REMARK ID 176290 DOMAINID 172470 MODEL 1 2022-01-01_00000029_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 1598.573 tmscore: 0.94149 1ofdA_201 prob: 100 ident: 44.67
ATOM      1  N   MET A   1      -7.536   0.002  24.711  1.00 24.530          N  
ATOM      2  CA  MET A   1      -6.873  -0.925  23.798  1.00 24.090          C  
ATOM      3  C   MET A   1      -5.925  -0.208  22.839  1.00 23.530          C  
ATOM      4  O   MET A   1      -4.962  -0.794  22.357  1.00 23.710          O  
ATOM      5  CB  MET A   1      -7.900  -1.686  22.975  1.00 33.900          C  
ATOM      6  CG  MET A   1      -8.814  -2.632  23.763  1.00 33.900          C  
ATOM      7  SD  MET A   1     -10.042  -3.405  22.728  1.00 33.900          S  
ATOM      8  CE  MET A   1      -9.098  -4.609  21.783  1.00 33.900          C  
ATOM      9 1H   MET A   1      -8.113  -0.512  25.363  1.00 29.440          H  
ATOM     10 2H   MET A   1      -6.850   0.527  25.232  1.00 29.440          H  
ATOM     11 3H   MET A   1      -8.104   0.637  24.176  1.00 29.440          H  
ATOM     12  HA  MET A   1      -6.285  -1.634  24.383  1.00 28.910          H  
ATOM     13 1HB  MET A   1      -8.513  -0.983  22.428  1.00 40.680          H  
ATOM     14 2HB  MET A   1      -7.364  -2.286  22.244  1.00 40.680          H  
ATOM     15 1HG  MET A   1      -8.239  -3.407  24.217  1.00 40.680          H  
ATOM     16 2HG  MET A   1      -9.308  -2.124  24.565  1.00 40.680          H  
ATOM     17 1HE  MET A   1      -9.763  -5.151  21.113  1.00 40.680          H  
ATOM     18 2HE  MET A   1      -8.331  -4.109  21.199  1.00 40.680          H  
ATOM     19 3HE  MET A   1      -8.628  -5.311  22.472  1.00 40.680          H  
ATOM     20  N   THR A   2      -6.208   1.068  22.561  1.00 22.960          N  
ATOM     21  CA  THR A   2      -5.425   1.890  21.642  1.00 22.480          C  
ATOM     22  C   THR A   2      -4.234   2.592  22.301  1.00 22.020          C  
ATOM     23  O   THR A   2      -3.335   3.099  21.626  1.00 21.930          O  
ATOM     24  CB  THR A   2      -6.350   2.971  21.060  1.00 31.660          C  
ATOM     25  OG1 THR A   2      -6.861   3.717  22.158  1.00 31.660          O  
ATOM     26  CG2 THR A   2      -7.514   2.350  20.269  1.00 31.660          C  
ATOM     27  H   THR A   2      -7.006   1.534  22.965  1.00 27.550          H  
ATOM     28  HA  THR A   2      -5.046   1.255  20.840  1.00 26.980          H  
ATOM     29  HB  THR A   2      -5.780   3.629  20.429  1.00 38.000          H  
ATOM     30  HG1 THR A   2      -7.188   4.619  21.885  1.00 38.000          H  
ATOM     31 1HG2 THR A   2      -8.160   3.144  19.886  1.00 38.000          H  
ATOM     32 2HG2 THR A   2      -7.116   1.775  19.434  1.00 38.000          H  
ATOM     33 3HG2 THR A   2      -8.097   1.696  20.912  1.00 38.000          H  
ATOM     34  N   TYR A   3      -4.198   2.635  23.630  1.00 21.830          N  
ATOM     35  CA  TYR A   3      -3.117   3.330  24.308  1.00 21.490          C  
ATOM     36  C   TYR A   3      -1.850   2.606  23.868  1.00 20.900          C  
ATOM     37  O   TYR A   3      -1.726   1.394  24.053  1.00 21.080          O  
ATOM     38  CB  TYR A   3      -3.346   3.275  25.817  1.00 30.220          C  
ATOM     39  CG  TYR A   3      -2.408   4.071  26.657  1.00 30.220          C  
ATOM     40  CD1 TYR A   3      -2.713   5.358  26.876  1.00 30.220          C  
ATOM     41  CD2 TYR A   3      -1.278   3.554  27.204  1.00 30.220          C  
ATOM     42  CE1 TYR A   3      -1.911   6.161  27.648  1.00 30.220          C  
ATOM     43  CE2 TYR A   3      -0.484   4.370  27.974  1.00 30.220          C  
ATOM     44  CZ  TYR A   3      -0.787   5.641  28.188  1.00 30.220          C  
ATOM     45  OH  TYR A   3       0.064   6.408  28.940  1.00 30.220          O  
ATOM     46  H   TYR A   3      -4.931   2.220  24.178  1.00 26.200          H  
ATOM     47  HA  TYR A   3      -3.073   4.367  23.972  1.00 25.790          H  
ATOM     48 1HB  TYR A   3      -4.355   3.649  26.023  1.00 36.270          H  
ATOM     49 2HB  TYR A   3      -3.334   2.275  26.145  1.00 36.270          H  
ATOM     50  HD1 TYR A   3      -3.621   5.758  26.435  1.00 36.270          H  
ATOM     51  HD2 TYR A   3      -1.010   2.516  27.047  1.00 36.270          H  
ATOM     52  HE1 TYR A   3      -2.173   7.203  27.817  1.00 36.270          H  
ATOM     53  HE2 TYR A   3       0.394   4.012  28.435  1.00 36.270          H  
ATOM     54  HH  TYR A   3       0.938   5.949  28.994  1.00 36.270          H  
ATOM     55  N   ASN A   4      -0.864   3.333  23.369  1.00 20.330          N  
ATOM     56  CA  ASN A   4       0.270   2.669  22.742  1.00 19.830          C  
ATOM     57  C   ASN A   4       1.301   2.069  23.691  1.00 19.370          C  
ATOM     58  O   ASN A   4       2.303   1.524  23.237  1.00 18.960          O  
ATOM     59  CB  ASN A   4       0.933   3.606  21.746  1.00 27.960          C  
ATOM     60  CG  ASN A   4       1.677   2.897  20.621  1.00 27.960          C  
ATOM     61  OD1 ASN A   4       1.150   1.990  19.963  1.00 27.960          O  
ATOM     62  ND2 ASN A   4       2.894   3.318  20.382  1.00 27.960          N  
ATOM     63  H   ASN A   4      -0.972   4.333  23.305  1.00 24.400          H  
ATOM     64  HA  ASN A   4      -0.136   1.847  22.163  1.00 23.800          H  
ATOM     65 1HB  ASN A   4       0.183   4.272  21.315  1.00 33.550          H  
ATOM     66 2HB  ASN A   4       1.653   4.209  22.262  1.00 33.550          H  
ATOM     67 1HD2 ASN A   4       3.437   2.898  19.654  1.00 33.550          H  
ATOM     68 2HD2 ASN A   4       3.285   4.053  20.935  1.00 33.550          H  
ATOM     69  N   GLN A   5       1.083   2.170  24.999  1.00 19.540          N  
ATOM     70  CA  GLN A   5       2.007   1.540  25.934  1.00 19.260          C  
ATOM     71  C   GLN A   5       1.389   0.262  26.514  1.00 18.440          C  
ATOM     72  O   GLN A   5       1.962  -0.344  27.420  1.00 18.470          O  
ATOM     73  CB  GLN A   5       2.383   2.457  27.089  1.00 27.080          C  
ATOM     74  CG  GLN A   5       3.037   3.785  26.677  1.00 27.080          C  
ATOM     75  CD  GLN A   5       3.397   4.710  27.871  1.00 27.080          C  
ATOM     76  OE1 GLN A   5       2.554   5.225  28.639  1.00 27.080          O  
ATOM     77  NE2 GLN A   5       4.699   4.920  28.032  1.00 27.080          N  
ATOM     78  H   GLN A   5       0.260   2.657  25.326  1.00 23.450          H  
ATOM     79  HA  GLN A   5       2.916   1.261  25.403  1.00 23.110          H  
ATOM     80 1HB  GLN A   5       1.565   2.573  27.711  1.00 32.490          H  
ATOM     81 2HB  GLN A   5       3.134   1.943  27.688  1.00 32.490          H  
ATOM     82 1HG  GLN A   5       3.950   3.567  26.124  1.00 32.490          H  
ATOM     83 2HG  GLN A   5       2.341   4.325  26.036  1.00 32.490          H  
ATOM     84 1HE2 GLN A   5       5.025   5.503  28.779  1.00 32.490          H  
ATOM     85 2HE2 GLN A   5       5.359   4.499  27.407  1.00 32.490          H  
ATOM     86  N   MET A   6       0.221  -0.152  26.016  1.00 17.820          N  
ATOM     87  CA  MET A   6      -0.403  -1.352  26.562  1.00 17.120          C  
ATOM     88  C   MET A   6       0.241  -2.658  26.095  1.00 16.650          C  
ATOM     89  O   MET A   6       0.743  -2.733  24.979  1.00 16.670          O  
ATOM     90  CB  MET A   6      -1.881  -1.386  26.234  1.00 24.250          C  
ATOM     91  CG  MET A   6      -2.700  -0.356  26.934  1.00 24.250          C  
ATOM     92  SD  MET A   6      -2.766  -0.593  28.729  1.00 24.250          S  
ATOM     93  CE  MET A   6      -1.659   0.685  29.345  1.00 24.250          C  
ATOM     94  H   MET A   6      -0.254   0.395  25.288  1.00 21.380          H  
ATOM     95  HA  MET A   6      -0.319  -1.265  27.626  1.00 20.540          H  
ATOM     96 1HB  MET A   6      -2.010  -1.213  25.164  1.00 29.100          H  
ATOM     97 2HB  MET A   6      -2.267  -2.355  26.443  1.00 29.100          H  
ATOM     98 1HG  MET A   6      -2.216   0.573  26.751  1.00 29.100          H  
ATOM     99 2HG  MET A   6      -3.712  -0.323  26.533  1.00 29.100          H  
ATOM    100 1HE  MET A   6      -1.610   0.627  30.432  1.00 29.100          H  
ATOM    101 2HE  MET A   6      -0.659   0.563  28.935  1.00 29.100          H  
ATOM    102 3HE  MET A   6      -2.051   1.653  29.065  1.00 29.100          H  
ATOM    103  N   PRO A   7       0.255  -3.710  26.940  1.00 16.350          N  
ATOM    104  CA  PRO A   7       0.686  -5.058  26.615  1.00 15.990          C  
ATOM    105  C   PRO A   7      -0.148  -5.629  25.490  1.00 15.540          C  
ATOM    106  O   PRO A   7      -1.329  -5.309  25.385  1.00 15.310          O  
ATOM    107  CB  PRO A   7       0.428  -5.831  27.918  1.00 23.980          C  
ATOM    108  CG  PRO A   7       0.464  -4.795  29.002  1.00 23.980          C  
ATOM    109  CD  PRO A   7      -0.093  -3.536  28.379  1.00 23.980          C  
ATOM    110  HA  PRO A   7       1.755  -5.045  26.352  1.00 19.190          H  
ATOM    111 1HB  PRO A   7      -0.540  -6.343  27.863  1.00 28.780          H  
ATOM    112 2HB  PRO A   7       1.196  -6.609  28.053  1.00 28.780          H  
ATOM    113 1HG  PRO A   7      -0.128  -5.132  29.870  1.00 28.780          H  
ATOM    114 2HG  PRO A   7       1.497  -4.660  29.360  1.00 28.780          H  
ATOM    115 1HD  PRO A   7      -1.177  -3.450  28.528  1.00 28.780          H  
ATOM    116 2HD  PRO A   7       0.476  -2.717  28.844  1.00 28.780          H  
ATOM    117  N   LYS A   8       0.434  -6.521  24.683  1.00 15.530          N  
ATOM    118  CA  LYS A   8      -0.283  -7.180  23.574  1.00 15.290          C  
ATOM    119  C   LYS A   8      -1.590  -7.849  24.008  1.00 14.680          C  
ATOM    120  O   LYS A   8      -2.497  -8.062  23.204  1.00 14.220          O  
ATOM    121  CB  LYS A   8       0.618  -8.220  22.894  1.00 21.500          C  
ATOM    122  CG  LYS A   8       0.966  -9.454  23.739  1.00 21.500          C  
ATOM    123  CD  LYS A   8       1.898 -10.392  22.966  1.00 21.500          C  
ATOM    124  CE  LYS A   8       2.215 -11.659  23.756  1.00 21.500          C  
ATOM    125  NZ  LYS A   8       3.125 -12.569  23.000  1.00 21.500          N  
ATOM    126  H   LYS A   8       1.415  -6.730  24.823  1.00 18.640          H  
ATOM    127  HA  LYS A   8      -0.541  -6.418  22.840  1.00 18.350          H  
ATOM    128 1HB  LYS A   8       0.131  -8.575  21.983  1.00 25.800          H  
ATOM    129 2HB  LYS A   8       1.554  -7.750  22.597  1.00 25.800          H  
ATOM    130 1HG  LYS A   8       1.445  -9.149  24.668  1.00 25.800          H  
ATOM    131 2HG  LYS A   8       0.058 -10.005  23.980  1.00 25.800          H  
ATOM    132 1HD  LYS A   8       1.422 -10.674  22.024  1.00 25.800          H  
ATOM    133 2HD  LYS A   8       2.830  -9.874  22.741  1.00 25.800          H  
ATOM    134 1HE  LYS A   8       2.692 -11.385  24.696  1.00 25.800          H  
ATOM    135 2HE  LYS A   8       1.287 -12.188  23.972  1.00 25.800          H  
ATOM    136 1HZ  LYS A   8       3.312 -13.395  23.551  1.00 25.800          H  
ATOM    137 2HZ  LYS A   8       2.682 -12.838  22.127  1.00 25.800          H  
ATOM    138 3HZ  LYS A   8       3.994 -12.094  22.803  1.00 25.800          H  
ATOM    139  N   ALA A   9      -1.677  -8.177  25.293  1.00 14.790          N  
ATOM    140  CA  ALA A   9      -2.814  -8.823  25.934  1.00 14.420          C  
ATOM    141  C   ALA A   9      -4.067  -7.965  25.843  1.00 13.850          C  
ATOM    142  O   ALA A   9      -5.188  -8.461  25.953  1.00 13.520          O  
ATOM    143  CB  ALA A   9      -2.494  -9.094  27.391  1.00 20.340          C  
ATOM    144  H   ALA A   9      -0.876  -7.951  25.860  1.00 17.750          H  
ATOM    145  HA  ALA A   9      -3.005  -9.765  25.419  1.00 17.300          H  
ATOM    146 1HB  ALA A   9      -3.340  -9.598  27.858  1.00 24.400          H  
ATOM    147 2HB  ALA A   9      -1.611  -9.727  27.456  1.00 24.400          H  
ATOM    148 3HB  ALA A   9      -2.307  -8.151  27.899  1.00 24.400          H  
ATOM    149  N   GLN A  10      -3.862  -6.660  25.681  1.00 13.830          N  
ATOM    150  CA  GLN A  10      -4.920  -5.675  25.625  1.00 13.430          C  
ATOM    151  C   GLN A  10      -5.427  -5.457  24.215  1.00 13.030          C  
ATOM    152  O   GLN A  10      -6.306  -4.637  23.992  1.00 12.710          O  
ATOM    153  CB  GLN A  10      -4.405  -4.348  26.170  1.00 18.960          C  
ATOM    154  CG  GLN A  10      -3.959  -4.415  27.601  1.00 18.960          C  
ATOM    155  CD  GLN A  10      -5.066  -4.772  28.473  1.00 18.960          C  
ATOM    156  OE1 GLN A  10      -6.114  -4.117  28.389  1.00 18.960          O  
ATOM    157  NE2 GLN A  10      -4.888  -5.796  29.297  1.00 18.960          N  
ATOM    158  H   GLN A  10      -2.904  -6.323  25.574  1.00 16.600          H  
ATOM    159  HA  GLN A  10      -5.754  -6.025  26.231  1.00 16.120          H  
ATOM    160 1HB  GLN A  10      -3.562  -4.028  25.565  1.00 22.750          H  
ATOM    161 2HB  GLN A  10      -5.177  -3.587  26.084  1.00 22.750          H  
ATOM    162 1HG  GLN A  10      -3.170  -5.161  27.702  1.00 22.750          H  
ATOM    163 2HG  GLN A  10      -3.602  -3.447  27.917  1.00 22.750          H  
ATOM    164 1HE2 GLN A  10      -5.623  -6.099  29.907  1.00 22.750          H  
ATOM    165 2HE2 GLN A  10      -4.014  -6.284  29.302  1.00 22.750          H  
ATOM    166  N   GLY A  11      -4.857  -6.155  23.243  1.00 13.140          N  
ATOM    167  CA  GLY A  11      -5.285  -6.011  21.866  1.00 12.870          C  
ATOM    168  C   GLY A  11      -4.489  -4.992  21.059  1.00 12.140          C  
ATOM    169  O   GLY A  11      -4.541  -5.016  19.828  1.00 11.660          O  
ATOM    170  H   GLY A  11      -4.119  -6.836  23.451  1.00 15.770          H  
ATOM    171 1HA  GLY A  11      -5.215  -6.986  21.390  1.00 15.440          H  
ATOM    172 2HA  GLY A  11      -6.336  -5.739  21.850  1.00 15.440          H  
ATOM    173  N   LEU A  12      -3.640  -4.201  21.713  1.00 12.240          N  
ATOM    174  CA  LEU A  12      -2.843  -3.187  21.019  1.00 11.800          C  
ATOM    175  C   LEU A  12      -2.061  -3.756  19.841  1.00 11.610          C  
ATOM    176  O   LEU A  12      -1.922  -3.105  18.805  1.00 11.990          O  
ATOM    177  CB  LEU A  12      -1.837  -2.532  21.978  1.00 16.700          C  
ATOM    178  CG  LEU A  12      -0.897  -1.436  21.356  1.00 16.700          C  
ATOM    179  CD1 LEU A  12      -1.715  -0.228  20.851  1.00 16.700          C  
ATOM    180  CD2 LEU A  12       0.099  -1.012  22.390  1.00 16.700          C  
ATOM    181  H   LEU A  12      -3.600  -4.255  22.721  1.00 14.690          H  
ATOM    182  HA  LEU A  12      -3.532  -2.429  20.651  1.00 14.160          H  
ATOM    183 1HB  LEU A  12      -2.401  -2.055  22.781  1.00 20.040          H  
ATOM    184 2HB  LEU A  12      -1.203  -3.305  22.419  1.00 20.040          H  
ATOM    185  HG  LEU A  12      -0.361  -1.860  20.509  1.00 20.040          H  
ATOM    186 1HD1 LEU A  12      -1.044   0.512  20.423  1.00 20.040          H  
ATOM    187 2HD1 LEU A  12      -2.423  -0.535  20.090  1.00 20.040          H  
ATOM    188 3HD1 LEU A  12      -2.258   0.218  21.689  1.00 20.040          H  
ATOM    189 1HD2 LEU A  12       0.778  -0.282  21.960  1.00 20.040          H  
ATOM    190 2HD2 LEU A  12      -0.419  -0.585  23.235  1.00 20.040          H  
ATOM    191 3HD2 LEU A  12       0.655  -1.853  22.719  1.00 20.040          H  
ATOM    192  N   TYR A  13      -1.514  -4.956  20.021  1.00 11.160          N  
ATOM    193  CA  TYR A  13      -0.714  -5.612  19.003  1.00 11.070          C  
ATOM    194  C   TYR A  13      -1.399  -6.834  18.387  1.00 10.950          C  
ATOM    195  O   TYR A  13      -0.717  -7.726  17.875  1.00 11.140          O  
ATOM    196  CB  TYR A  13       0.646  -6.006  19.567  1.00 15.530          C  
ATOM    197  CG  TYR A  13       1.452  -4.830  20.054  1.00 15.530          C  
ATOM    198  CD1 TYR A  13       1.717  -4.676  21.403  1.00 15.530          C  
ATOM    199  CD2 TYR A  13       1.912  -3.890  19.150  1.00 15.530          C  
ATOM    200  CE1 TYR A  13       2.445  -3.607  21.839  1.00 15.530          C  
ATOM    201  CE2 TYR A  13       2.636  -2.812  19.589  1.00 15.530          C  
ATOM    202  CZ  TYR A  13       2.905  -2.667  20.924  1.00 15.530          C  
ATOM    203  OH  TYR A  13       3.632  -1.587  21.354  1.00 15.530          O  
ATOM    204  H   TYR A  13      -1.657  -5.424  20.901  1.00 13.390          H  
ATOM    205  HA  TYR A  13      -0.555  -4.904  18.192  1.00 13.280          H  
ATOM    206 1HB  TYR A  13       0.510  -6.694  20.389  1.00 18.640          H  
ATOM    207 2HB  TYR A  13       1.225  -6.520  18.801  1.00 18.640          H  
ATOM    208  HD1 TYR A  13       1.359  -5.394  22.114  1.00 18.640          H  
ATOM    209  HD2 TYR A  13       1.698  -4.002  18.088  1.00 18.640          H  
ATOM    210  HE1 TYR A  13       2.654  -3.489  22.905  1.00 18.640          H  
ATOM    211  HE2 TYR A  13       2.997  -2.070  18.877  1.00 18.640          H  
ATOM    212  HH  TYR A  13       3.664  -1.582  22.315  1.00 18.640          H  
ATOM    213  N   ARG A  14      -2.727  -6.913  18.475  1.00 10.810          N  
ATOM    214  CA  ARG A  14      -3.459  -8.029  17.883  1.00 10.870          C  
ATOM    215  C   ARG A  14      -3.231  -7.930  16.378  1.00 10.330          C  
ATOM    216  O   ARG A  14      -3.034  -6.820  15.883  1.00  9.980          O  
ATOM    217  CB  ARG A  14      -4.948  -7.928  18.228  1.00 15.190          C  
ATOM    218  CG  ARG A  14      -5.732  -6.792  17.560  1.00 15.190          C  
ATOM    219  CD  ARG A  14      -7.074  -6.638  18.216  1.00 15.190          C  
ATOM    220  NE  ARG A  14      -7.927  -5.626  17.589  1.00 15.190          N  
ATOM    221  CZ  ARG A  14      -7.847  -4.282  17.776  1.00 15.190          C  
ATOM    222  NH1 ARG A  14      -6.914  -3.753  18.556  1.00 15.190          N  
ATOM    223  NH2 ARG A  14      -8.719  -3.493  17.159  1.00 15.190          N  
ATOM    224  H   ARG A  14      -3.245  -6.159  18.932  1.00 12.970          H  
ATOM    225  HA  ARG A  14      -3.054  -8.964  18.270  1.00 13.040          H  
ATOM    226 1HB  ARG A  14      -5.471  -8.843  18.007  1.00 18.230          H  
ATOM    227 2HB  ARG A  14      -5.035  -7.778  19.288  1.00 18.230          H  
ATOM    228 1HG  ARG A  14      -5.176  -5.863  17.606  1.00 18.230          H  
ATOM    229 2HG  ARG A  14      -5.902  -7.052  16.510  1.00 18.230          H  
ATOM    230 1HD  ARG A  14      -7.594  -7.591  18.169  1.00 18.230          H  
ATOM    231 2HD  ARG A  14      -6.935  -6.366  19.259  1.00 18.230          H  
ATOM    232  HE  ARG A  14      -8.658  -5.962  16.980  1.00 18.230          H  
ATOM    233 1HH1 ARG A  14      -6.218  -4.354  19.025  1.00 18.230          H  
ATOM    234 2HH1 ARG A  14      -6.862  -2.754  18.678  1.00 18.230          H  
ATOM    235 1HH2 ARG A  14      -9.430  -3.900  16.567  1.00 18.230          H  
ATOM    236 2HH2 ARG A  14      -8.671  -2.490  17.281  1.00 18.230          H  
ATOM    237  N   PRO A  15      -3.289  -9.028  15.614  1.00 10.490          N  
ATOM    238  CA  PRO A  15      -3.108  -9.041  14.182  1.00 10.240          C  
ATOM    239  C   PRO A  15      -4.300  -8.406  13.541  1.00  9.850          C  
ATOM    240  O   PRO A  15      -5.381  -8.409  14.128  1.00  9.720          O  
ATOM    241  CB  PRO A  15      -3.081 -10.521  13.842  1.00 15.360          C  
ATOM    242  CG  PRO A  15      -3.921 -11.132  14.892  1.00 15.360          C  
ATOM    243  CD  PRO A  15      -3.624 -10.340  16.167  1.00 15.360          C  
ATOM    244  HA  PRO A  15      -2.176  -8.526  13.904  1.00 12.290          H  
ATOM    245 1HB  PRO A  15      -3.497 -10.681  12.828  1.00 18.430          H  
ATOM    246 2HB  PRO A  15      -2.049 -10.901  13.829  1.00 18.430          H  
ATOM    247 1HG  PRO A  15      -4.964 -11.019  14.587  1.00 18.430          H  
ATOM    248 2HG  PRO A  15      -3.744 -12.185  14.936  1.00 18.430          H  
ATOM    249 1HD  PRO A  15      -4.525 -10.323  16.757  1.00 18.430          H  
ATOM    250 2HD  PRO A  15      -2.778 -10.757  16.717  1.00 18.430          H  
ATOM    251  N   GLU A  16      -4.119  -7.901  12.344  1.00  9.840          N  
ATOM    252  CA  GLU A  16      -5.228  -7.403  11.576  1.00  9.570          C  
ATOM    253  C   GLU A  16      -6.104  -8.599  11.256  1.00  8.670          C  
ATOM    254  O   GLU A  16      -5.592  -9.682  10.960  1.00  8.120          O  
ATOM    255  CB  GLU A  16      -4.714  -6.737  10.295  1.00 13.510          C  
ATOM    256  CG  GLU A  16      -3.781  -5.540  10.549  1.00 13.510          C  
ATOM    257  CD  GLU A  16      -2.339  -5.971  10.773  1.00 13.510          C  
ATOM    258  OE1 GLU A  16      -2.106  -7.164  10.789  1.00 13.510          O  
ATOM    259  OE2 GLU A  16      -1.481  -5.135  10.953  1.00 13.510          O  
ATOM    260  H   GLU A  16      -3.187  -7.883  11.922  1.00 11.810          H  
ATOM    261  HA  GLU A  16      -5.800  -6.690  12.172  1.00 11.480          H  
ATOM    262 1HB  GLU A  16      -4.183  -7.469   9.688  1.00 16.210          H  
ATOM    263 2HB  GLU A  16      -5.564  -6.381   9.705  1.00 16.210          H  
ATOM    264 1HG  GLU A  16      -3.822  -4.867   9.694  1.00 16.210          H  
ATOM    265 2HG  GLU A  16      -4.137  -4.997  11.425  1.00 16.210          H  
ATOM    266  N   PHE A  17      -7.418  -8.408  11.247  1.00  8.720          N  
ATOM    267  CA  PHE A  17      -8.287  -9.505  10.863  1.00  8.170          C  
ATOM    268  C   PHE A  17      -8.874  -9.187   9.511  1.00  7.090          C  
ATOM    269  O   PHE A  17      -9.282 -10.072   8.761  1.00  6.710          O  
ATOM    270  CB  PHE A  17      -9.384  -9.721  11.894  1.00 11.660          C  
ATOM    271  CG  PHE A  17      -8.836 -10.085  13.240  1.00 11.660          C  
ATOM    272  CD1 PHE A  17      -8.923  -9.212  14.309  1.00 11.660          C  
ATOM    273  CD2 PHE A  17      -8.204 -11.294  13.427  1.00 11.660          C  
ATOM    274  CE1 PHE A  17      -8.397  -9.557  15.538  1.00 11.660          C  
ATOM    275  CE2 PHE A  17      -7.684 -11.646  14.642  1.00 11.660          C  
ATOM    276  CZ  PHE A  17      -7.779 -10.776  15.705  1.00 11.660          C  
ATOM    277  H   PHE A  17      -7.822  -7.496  11.482  1.00 10.460          H  
ATOM    278  HA  PHE A  17      -7.700 -10.418  10.774  1.00  9.800          H  
ATOM    279 1HB  PHE A  17      -9.972  -8.804  11.992  1.00 13.990          H  
ATOM    280 2HB  PHE A  17     -10.056 -10.513  11.563  1.00 13.990          H  
ATOM    281  HD1 PHE A  17      -9.408  -8.245  14.171  1.00 13.990          H  
ATOM    282  HD2 PHE A  17      -8.113 -11.974  12.588  1.00 13.990          H  
ATOM    283  HE1 PHE A  17      -8.467  -8.870  16.369  1.00 13.990          H  
ATOM    284  HE2 PHE A  17      -7.186 -12.609  14.762  1.00 13.990          H  
ATOM    285  HZ  PHE A  17      -7.360 -11.050  16.671  1.00 13.990          H  
ATOM    286  N   GLU A  18      -8.819  -7.914   9.162  1.00  6.740          N  
ATOM    287  CA  GLU A  18      -9.382  -7.366   7.945  1.00  5.860          C  
ATOM    288  C   GLU A  18      -8.478  -7.611   6.742  1.00  5.030          C  
ATOM    289  O   GLU A  18      -7.933  -6.686   6.144  1.00  4.750          O  
ATOM    290  CB  GLU A  18      -9.597  -5.872   8.167  1.00  8.560          C  
ATOM    291  CG  GLU A  18     -10.610  -5.552   9.287  1.00  8.560          C  
ATOM    292  CD  GLU A  18     -10.039  -5.671  10.731  1.00  8.560          C  
ATOM    293  OE1 GLU A  18      -8.854  -5.977  10.890  1.00  8.560          O  
ATOM    294  OE2 GLU A  18     -10.792  -5.482  11.654  1.00  8.560          O  
ATOM    295  H   GLU A  18      -8.453  -7.249   9.836  1.00  8.090          H  
ATOM    296  HA  GLU A  18     -10.344  -7.846   7.758  1.00  7.030          H  
ATOM    297 1HB  GLU A  18      -8.653  -5.400   8.400  1.00 10.270          H  
ATOM    298 2HB  GLU A  18      -9.967  -5.427   7.251  1.00 10.270          H  
ATOM    299 1HG  GLU A  18     -10.980  -4.536   9.139  1.00 10.270          H  
ATOM    300 2HG  GLU A  18     -11.456  -6.233   9.181  1.00 10.270          H  
ATOM    301  N   HIS A  19      -8.295  -8.880   6.419  1.00  4.950          N  
ATOM    302  CA  HIS A  19      -7.493  -9.292   5.282  1.00  4.470          C  
ATOM    303  C   HIS A  19      -8.248  -8.907   4.018  1.00  3.800          C  
ATOM    304  O   HIS A  19      -9.459  -9.025   3.958  1.00  3.540          O  
ATOM    305  CB  HIS A  19      -7.191 -10.785   5.337  1.00  6.450          C  
ATOM    306  CG  HIS A  19      -6.153 -11.217   4.363  1.00  6.450          C  
ATOM    307  ND1 HIS A  19      -6.426 -11.426   3.036  1.00  6.450          N  
ATOM    308  CD2 HIS A  19      -4.834 -11.462   4.526  1.00  6.450          C  
ATOM    309  CE1 HIS A  19      -5.314 -11.785   2.417  1.00  6.450          C  
ATOM    310  NE2 HIS A  19      -4.332 -11.808   3.306  1.00  6.450          N  
ATOM    311  H   HIS A  19      -8.753  -9.572   7.017  1.00  5.940          H  
ATOM    312  HA  HIS A  19      -6.545  -8.759   5.278  1.00  5.360          H  
ATOM    313 1HB  HIS A  19      -6.863 -11.061   6.341  1.00  7.740          H  
ATOM    314 2HB  HIS A  19      -8.104 -11.351   5.128  1.00  7.740          H  
ATOM    315  HD1 HIS A  19      -7.378 -11.600   2.677  1.00  7.740          H  
ATOM    316  HD2 HIS A  19      -4.175 -11.425   5.393  1.00  7.740          H  
ATOM    317  HE1 HIS A  19      -5.325 -12.002   1.344  1.00  7.740          H  
ATOM    318  N   ASP A  20      -7.547  -8.413   3.021  1.00  3.820          N  
ATOM    319  CA  ASP A  20      -8.195  -8.007   1.784  1.00  3.530          C  
ATOM    320  C   ASP A  20      -8.003  -8.819   0.529  1.00  2.470          C  
ATOM    321  O   ASP A  20      -7.295  -9.826   0.482  1.00  2.600          O  
ATOM    322  CB  ASP A  20      -7.832  -6.566   1.485  1.00  5.060          C  
ATOM    323  CG  ASP A  20      -8.735  -5.610   2.175  1.00  5.060          C  
ATOM    324  OD1 ASP A  20      -9.943  -5.654   1.864  1.00  5.060          O  
ATOM    325  OD2 ASP A  20      -8.281  -4.804   2.939  1.00  5.060          O  
ATOM    326  H   ASP A  20      -6.550  -8.322   3.125  1.00  4.580          H  
ATOM    327  HA  ASP A  20      -9.266  -8.016   1.982  1.00  4.240          H  
ATOM    328 1HB  ASP A  20      -6.814  -6.383   1.847  1.00  6.070          H  
ATOM    329 2HB  ASP A  20      -7.803  -6.384   0.421  1.00  6.070          H  
ATOM    330  N   ALA A  21      -8.678  -8.323  -0.503  1.00  1.930          N  
ATOM    331  CA  ALA A  21      -8.602  -8.832  -1.845  1.00  1.260          C  
ATOM    332  C   ALA A  21      -7.233  -8.596  -2.380  1.00  1.160          C  
ATOM    333  O   ALA A  21      -6.498  -7.717  -1.936  1.00  2.160          O  
ATOM    334  CB  ALA A  21      -9.635  -8.250  -2.755  1.00  2.030          C  
ATOM    335  H   ALA A  21      -9.266  -7.527  -0.312  1.00  2.320          H  
ATOM    336  HA  ALA A  21      -8.752  -9.905  -1.798  1.00  1.510          H  
ATOM    337 1HB  ALA A  21      -9.529  -8.685  -3.749  1.00  2.440          H  
ATOM    338 2HB  ALA A  21     -10.597  -8.497  -2.367  1.00  2.440          H  
ATOM    339 3HB  ALA A  21      -9.501  -7.192  -2.806  1.00  2.440          H  
ATOM    340  N   CYS A  22      -6.904  -9.436  -3.301  1.00  0.550          N  
ATOM    341  CA  CYS A  22      -5.618  -9.484  -3.911  1.00  0.370          C  
ATOM    342  C   CYS A  22      -5.776 -10.128  -5.264  1.00  0.320          C  
ATOM    343  O   CYS A  22      -6.887 -10.487  -5.666  1.00  0.490          O  
ATOM    344  CB  CYS A  22      -4.769 -10.367  -3.033  1.00  0.590          C  
ATOM    345  SG  CYS A  22      -5.335 -11.938  -3.029  1.00  0.590          S  
ATOM    346  H   CYS A  22      -7.611 -10.114  -3.585  1.00  0.660          H  
ATOM    347  HA  CYS A  22      -5.203  -8.477  -4.007  1.00  0.440          H  
ATOM    348 1HB  CYS A  22      -3.813 -10.430  -3.345  1.00  0.710          H  
ATOM    349 2HB  CYS A  22      -4.774  -9.994  -2.011  1.00  0.710          H  
ATOM    350  HG  CYS A  22      -6.449 -11.661  -2.378  1.00  0.710          H  
ATOM    351  N   GLY A  23      -4.715 -10.199  -6.032  1.00  0.240          N  
ATOM    352  CA  GLY A  23      -4.823 -10.953  -7.266  1.00  0.220          C  
ATOM    353  C   GLY A  23      -4.310 -12.373  -7.063  1.00  0.150          C  
ATOM    354  O   GLY A  23      -3.231 -12.563  -6.493  1.00  0.340          O  
ATOM    355  H   GLY A  23      -3.823  -9.822  -5.696  1.00  0.290          H  
ATOM    356 1HA  GLY A  23      -5.856 -10.984  -7.601  1.00  0.260          H  
ATOM    357 2HA  GLY A  23      -4.242 -10.460  -8.038  1.00  0.260          H  
ATOM    358  N   ILE A  24      -5.058 -13.367  -7.543  1.00  0.130          N  
ATOM    359  CA  ILE A  24      -4.597 -14.752  -7.480  1.00  0.160          C  
ATOM    360  C   ILE A  24      -4.836 -15.481  -8.793  1.00  0.150          C  
ATOM    361  O   ILE A  24      -5.693 -15.075  -9.595  1.00  0.200          O  
ATOM    362  CB  ILE A  24      -5.238 -15.575  -6.337  1.00  0.210          C  
ATOM    363  CG1 ILE A  24      -6.762 -15.743  -6.508  1.00  0.210          C  
ATOM    364  CG2 ILE A  24      -4.933 -14.878  -5.047  1.00  0.210          C  
ATOM    365  CD1 ILE A  24      -7.374 -16.749  -5.518  1.00  0.210          C  
ATOM    366  H   ILE A  24      -5.941 -13.147  -7.974  1.00  0.160          H  
ATOM    367  HA  ILE A  24      -3.525 -14.740  -7.309  1.00  0.190          H  
ATOM    368  HB  ILE A  24      -4.792 -16.569  -6.318  1.00  0.250          H  
ATOM    369 1HG1 ILE A  24      -7.240 -14.782  -6.378  1.00  0.250          H  
ATOM    370 2HG1 ILE A  24      -6.978 -16.103  -7.511  1.00  0.250          H  
ATOM    371 1HG2 ILE A  24      -5.311 -15.415  -4.192  1.00  0.250          H  
ATOM    372 2HG2 ILE A  24      -3.863 -14.791  -4.968  1.00  0.250          H  
ATOM    373 3HG2 ILE A  24      -5.369 -13.903  -5.068  1.00  0.250          H  
ATOM    374 1HD1 ILE A  24      -8.429 -16.827  -5.704  1.00  0.250          H  
ATOM    375 2HD1 ILE A  24      -6.919 -17.722  -5.657  1.00  0.250          H  
ATOM    376 3HD1 ILE A  24      -7.223 -16.444  -4.495  1.00  0.250          H  
ATOM    377  N   GLY A  25      -4.163 -16.617  -8.949  1.00  0.120          N  
ATOM    378  CA  GLY A  25      -4.446 -17.501 -10.071  1.00  0.120          C  
ATOM    379  C   GLY A  25      -3.588 -18.765 -10.115  1.00  0.100          C  
ATOM    380  O   GLY A  25      -2.713 -18.980  -9.269  1.00  0.110          O  
ATOM    381  H   GLY A  25      -3.418 -16.825  -8.277  1.00  0.140          H  
ATOM    382 1HA  GLY A  25      -5.491 -17.790 -10.026  1.00  0.140          H  
ATOM    383 2HA  GLY A  25      -4.333 -16.950 -11.000  1.00  0.140          H  
ATOM    384  N   LEU A  26      -3.913 -19.635 -11.069  1.00  0.140          N  
ATOM    385  CA  LEU A  26      -3.234 -20.906 -11.269  1.00  0.210          C  
ATOM    386  C   LEU A  26      -2.948 -21.222 -12.722  1.00  0.120          C  
ATOM    387  O   LEU A  26      -3.746 -20.945 -13.621  1.00  0.210          O  
ATOM    388  CB  LEU A  26      -4.072 -22.102 -10.800  1.00  0.270          C  
ATOM    389  CG  LEU A  26      -4.598 -22.107  -9.407  1.00  0.270          C  
ATOM    390  CD1 LEU A  26      -5.954 -21.616  -9.409  1.00  0.270          C  
ATOM    391  CD2 LEU A  26      -4.602 -23.440  -8.897  1.00  0.270          C  
ATOM    392  H   LEU A  26      -4.637 -19.348 -11.719  1.00  0.170          H  
ATOM    393  HA  LEU A  26      -2.290 -20.879 -10.733  1.00  0.250          H  
ATOM    394 1HB  LEU A  26      -4.904 -22.225 -11.478  1.00  0.320          H  
ATOM    395 2HB  LEU A  26      -3.442 -22.989 -10.900  1.00  0.320          H  
ATOM    396  HG  LEU A  26      -3.987 -21.467  -8.784  1.00  0.320          H  
ATOM    397 1HD1 LEU A  26      -6.340 -21.643  -8.430  1.00  0.320          H  
ATOM    398 2HD1 LEU A  26      -5.952 -20.632  -9.763  1.00  0.320          H  
ATOM    399 3HD1 LEU A  26      -6.575 -22.245 -10.042  1.00  0.320          H  
ATOM    400 1HD2 LEU A  26      -4.989 -23.450  -7.878  1.00  0.320          H  
ATOM    401 2HD2 LEU A  26      -5.235 -24.050  -9.527  1.00  0.320          H  
ATOM    402 3HD2 LEU A  26      -3.598 -23.810  -8.906  1.00  0.320          H  
ATOM    403  N   TYR A  27      -1.873 -21.937 -12.940  1.00  0.200          N  
ATOM    404  CA  TYR A  27      -1.617 -22.516 -14.240  1.00  0.210          C  
ATOM    405  C   TYR A  27      -1.342 -23.993 -14.095  1.00  0.230          C  
ATOM    406  O   TYR A  27      -0.668 -24.407 -13.145  1.00  0.370          O  
ATOM    407  CB  TYR A  27      -0.445 -21.836 -14.911  1.00  0.290          C  
ATOM    408  CG  TYR A  27      -0.686 -20.451 -15.257  1.00  0.290          C  
ATOM    409  CD1 TYR A  27      -0.385 -19.413 -14.417  1.00  0.290          C  
ATOM    410  CD2 TYR A  27      -1.231 -20.214 -16.460  1.00  0.290          C  
ATOM    411  CE1 TYR A  27      -0.655 -18.141 -14.852  1.00  0.290          C  
ATOM    412  CE2 TYR A  27      -1.470 -18.980 -16.866  1.00  0.290          C  
ATOM    413  CZ  TYR A  27      -1.201 -17.949 -16.088  1.00  0.290          C  
ATOM    414  OH  TYR A  27      -1.479 -16.710 -16.529  1.00  0.290          O  
ATOM    415  H   TYR A  27      -1.216 -22.067 -12.173  1.00  0.240          H  
ATOM    416  HA  TYR A  27      -2.500 -22.404 -14.866  1.00  0.250          H  
ATOM    417 1HB  TYR A  27       0.430 -21.884 -14.262  1.00  0.350          H  
ATOM    418 2HB  TYR A  27      -0.214 -22.359 -15.824  1.00  0.350          H  
ATOM    419  HD1 TYR A  27       0.057 -19.595 -13.434  1.00  0.350          H  
ATOM    420  HD2 TYR A  27      -1.476 -21.043 -17.102  1.00  0.350          H  
ATOM    421  HE1 TYR A  27      -0.436 -17.299 -14.237  1.00  0.350          H  
ATOM    422  HE2 TYR A  27      -1.898 -18.815 -17.825  1.00  0.350          H  
ATOM    423  HH  TYR A  27      -1.398 -16.101 -15.806  1.00  0.350          H  
ATOM    424  N   ALA A  28      -1.787 -24.794 -15.062  1.00  0.170          N  
ATOM    425  CA  ALA A  28      -1.381 -26.197 -15.046  1.00  0.190          C  
ATOM    426  C   ALA A  28      -1.415 -26.862 -16.419  1.00  0.200          C  
ATOM    427  O   ALA A  28      -2.356 -26.701 -17.206  1.00  0.240          O  
ATOM    428  CB  ALA A  28      -2.247 -26.990 -14.090  1.00  0.260          C  
ATOM    429  H   ALA A  28      -2.405 -24.409 -15.785  1.00  0.200          H  
ATOM    430  HA  ALA A  28      -0.361 -26.238 -14.689  1.00  0.230          H  
ATOM    431 1HB  ALA A  28      -1.883 -28.020 -14.065  1.00  0.310          H  
ATOM    432 2HB  ALA A  28      -2.187 -26.558 -13.094  1.00  0.310          H  
ATOM    433 3HB  ALA A  28      -3.274 -26.975 -14.430  1.00  0.310          H  
ATOM    434  N   HIS A  29      -0.389 -27.682 -16.663  1.00  0.180          N  
ATOM    435  CA  HIS A  29      -0.260 -28.515 -17.856  1.00  0.190          C  
ATOM    436  C   HIS A  29      -0.689 -29.917 -17.504  1.00  0.170          C  
ATOM    437  O   HIS A  29      -0.109 -30.542 -16.616  1.00  0.190          O  
ATOM    438  CB  HIS A  29       1.182 -28.584 -18.419  1.00  0.260          C  
ATOM    439  CG  HIS A  29       1.716 -27.335 -19.061  1.00  0.260          C  
ATOM    440  ND1 HIS A  29       1.237 -26.862 -20.261  1.00  0.260          N  
ATOM    441  CD2 HIS A  29       2.713 -26.504 -18.707  1.00  0.260          C  
ATOM    442  CE1 HIS A  29       1.888 -25.766 -20.595  1.00  0.260          C  
ATOM    443  NE2 HIS A  29       2.781 -25.506 -19.669  1.00  0.260          N  
ATOM    444  H   HIS A  29       0.350 -27.739 -15.957  1.00  0.220          H  
ATOM    445  HA  HIS A  29      -0.919 -28.152 -18.644  1.00  0.230          H  
ATOM    446 1HB  HIS A  29       1.862 -28.847 -17.603  1.00  0.310          H  
ATOM    447 2HB  HIS A  29       1.240 -29.387 -19.151  1.00  0.310          H  
ATOM    448  HD1 HIS A  29       0.632 -27.352 -20.890  1.00  0.310          H  
ATOM    449  HD2 HIS A  29       3.388 -26.499 -17.848  1.00  0.310          H  
ATOM    450  HE1 HIS A  29       1.635 -25.231 -21.511  1.00  0.310          H  
ATOM    451  N   LEU A  30      -1.686 -30.435 -18.202  1.00  0.180          N  
ATOM    452  CA  LEU A  30      -2.167 -31.751 -17.834  1.00  0.210          C  
ATOM    453  C   LEU A  30      -1.591 -32.919 -18.629  1.00  0.220          C  
ATOM    454  O   LEU A  30      -1.569 -34.035 -18.127  1.00  0.330          O  
ATOM    455  CB  LEU A  30      -3.687 -31.796 -18.003  1.00  0.280          C  
ATOM    456  CG  LEU A  30      -4.617 -31.301 -16.849  1.00  0.280          C  
ATOM    457  CD1 LEU A  30      -4.348 -32.051 -15.536  1.00  0.280          C  
ATOM    458  CD2 LEU A  30      -4.464 -29.766 -16.658  1.00  0.280          C  
ATOM    459  H   LEU A  30      -2.157 -29.895 -18.938  1.00  0.220          H  
ATOM    460  HA  LEU A  30      -1.908 -31.918 -16.795  1.00  0.250          H  
ATOM    461 1HB  LEU A  30      -3.932 -31.188 -18.868  1.00  0.340          H  
ATOM    462 2HB  LEU A  30      -3.970 -32.815 -18.240  1.00  0.340          H  
ATOM    463  HG  LEU A  30      -5.621 -31.541 -17.137  1.00  0.340          H  
ATOM    464 1HD1 LEU A  30      -5.071 -31.743 -14.801  1.00  0.340          H  
ATOM    465 2HD1 LEU A  30      -4.453 -33.073 -15.675  1.00  0.340          H  
ATOM    466 3HD1 LEU A  30      -3.350 -31.857 -15.166  1.00  0.340          H  
ATOM    467 1HD2 LEU A  30      -5.151 -29.424 -15.891  1.00  0.340          H  
ATOM    468 2HD2 LEU A  30      -3.450 -29.519 -16.355  1.00  0.340          H  
ATOM    469 3HD2 LEU A  30      -4.691 -29.255 -17.594  1.00  0.340          H  
ATOM    470  N   LYS A  31      -1.117 -32.707 -19.848  1.00  0.350          N  
ATOM    471  CA  LYS A  31      -0.694 -33.879 -20.623  1.00  0.480          C  
ATOM    472  C   LYS A  31       0.791 -33.982 -20.903  1.00  0.860          C  
ATOM    473  O   LYS A  31       1.330 -35.082 -21.025  1.00  0.830          O  
ATOM    474  CB  LYS A  31      -1.423 -33.893 -21.959  1.00  0.620          C  
ATOM    475  CG  LYS A  31      -2.933 -33.963 -21.867  1.00  0.620          C  
ATOM    476  CD  LYS A  31      -3.473 -35.302 -21.445  1.00  0.620          C  
ATOM    477  CE  LYS A  31      -5.012 -35.289 -21.461  1.00  0.620          C  
ATOM    478  NZ  LYS A  31      -5.592 -35.125 -22.841  1.00  0.620          N  
ATOM    479  H   LYS A  31      -1.096 -31.778 -20.233  1.00  0.420          H  
ATOM    480  HA  LYS A  31      -0.964 -34.775 -20.069  1.00  0.580          H  
ATOM    481 1HB  LYS A  31      -1.171 -32.989 -22.517  1.00  0.740          H  
ATOM    482 2HB  LYS A  31      -1.082 -34.744 -22.548  1.00  0.740          H  
ATOM    483 1HG  LYS A  31      -3.275 -33.231 -21.145  1.00  0.740          H  
ATOM    484 2HG  LYS A  31      -3.339 -33.703 -22.836  1.00  0.740          H  
ATOM    485 1HD  LYS A  31      -3.106 -36.083 -22.108  1.00  0.740          H  
ATOM    486 2HD  LYS A  31      -3.156 -35.525 -20.425  1.00  0.740          H  
ATOM    487 1HE  LYS A  31      -5.369 -36.224 -21.034  1.00  0.740          H  
ATOM    488 2HE  LYS A  31      -5.364 -34.461 -20.847  1.00  0.740          H  
ATOM    489 1HZ  LYS A  31      -6.596 -35.124 -22.771  1.00  0.740          H  
ATOM    490 2HZ  LYS A  31      -5.300 -34.221 -23.271  1.00  0.740          H  
ATOM    491 3HZ  LYS A  31      -5.298 -35.880 -23.430  1.00  0.740          H  
ATOM    492  N   GLY A  32       1.449 -32.854 -21.065  1.00  1.370          N  
ATOM    493  CA  GLY A  32       2.836 -32.881 -21.476  1.00  1.980          C  
ATOM    494  C   GLY A  32       3.786 -32.883 -20.301  1.00  1.420          C  
ATOM    495  O   GLY A  32       3.434 -33.185 -19.157  1.00  1.360          O  
ATOM    496  H   GLY A  32       0.982 -31.974 -20.932  1.00  1.640          H  
ATOM    497 1HA  GLY A  32       3.016 -33.762 -22.092  1.00  2.380          H  
ATOM    498 2HA  GLY A  32       3.039 -32.013 -22.102  1.00  2.380          H  
ATOM    499  N   LYS A  33       5.020 -32.555 -20.594  1.00  1.170          N  
ATOM    500  CA  LYS A  33       6.059 -32.539 -19.595  1.00  0.640          C  
ATOM    501  C   LYS A  33       6.142 -31.170 -18.964  1.00  0.580          C  
ATOM    502  O   LYS A  33       5.619 -30.190 -19.501  1.00  0.920          O  
ATOM    503  CB  LYS A  33       7.404 -32.923 -20.207  1.00  1.110          C  
ATOM    504  CG  LYS A  33       7.468 -34.354 -20.727  1.00  1.110          C  
ATOM    505  CD  LYS A  33       8.847 -34.677 -21.296  1.00  1.110          C  
ATOM    506  CE  LYS A  33       8.920 -36.113 -21.809  1.00  1.110          C  
ATOM    507  NZ  LYS A  33      10.263 -36.434 -22.378  1.00  1.110          N  
ATOM    508  H   LYS A  33       5.247 -32.302 -21.544  1.00  1.400          H  
ATOM    509  HA  LYS A  33       5.812 -33.254 -18.809  1.00  0.770          H  
ATOM    510 1HB  LYS A  33       7.634 -32.247 -21.029  1.00  1.330          H  
ATOM    511 2HB  LYS A  33       8.189 -32.799 -19.457  1.00  1.330          H  
ATOM    512 1HG  LYS A  33       7.245 -35.041 -19.909  1.00  1.330          H  
ATOM    513 2HG  LYS A  33       6.717 -34.491 -21.503  1.00  1.330          H  
ATOM    514 1HD  LYS A  33       9.070 -33.995 -22.117  1.00  1.330          H  
ATOM    515 2HD  LYS A  33       9.600 -34.540 -20.519  1.00  1.330          H  
ATOM    516 1HE  LYS A  33       8.713 -36.796 -20.987  1.00  1.330          H  
ATOM    517 2HE  LYS A  33       8.167 -36.254 -22.584  1.00  1.330          H  
ATOM    518 1HZ  LYS A  33      10.271 -37.391 -22.706  1.00  1.330          H  
ATOM    519 2HZ  LYS A  33      10.462 -35.814 -23.151  1.00  1.330          H  
ATOM    520 3HZ  LYS A  33      10.970 -36.319 -21.665  1.00  1.330          H  
ATOM    521  N   GLN A  34       6.805 -31.115 -17.829  1.00  0.240          N  
ATOM    522  CA  GLN A  34       7.078 -29.875 -17.131  1.00  0.260          C  
ATOM    523  C   GLN A  34       7.875 -28.935 -18.026  1.00  0.200          C  
ATOM    524  O   GLN A  34       8.719 -29.377 -18.812  1.00  0.210          O  
ATOM    525  CB  GLN A  34       7.837 -30.168 -15.827  1.00  0.360          C  
ATOM    526  CG  GLN A  34       9.205 -30.846 -15.993  1.00  0.360          C  
ATOM    527  CD  GLN A  34       9.121 -32.359 -16.031  1.00  0.360          C  
ATOM    528  OE1 GLN A  34       8.111 -32.940 -16.457  1.00  0.360          O  
ATOM    529  NE2 GLN A  34      10.180 -33.008 -15.586  1.00  0.360          N  
ATOM    530  H   GLN A  34       7.157 -31.986 -17.439  1.00  0.290          H  
ATOM    531  HA  GLN A  34       6.130 -29.394 -16.891  1.00  0.310          H  
ATOM    532 1HB  GLN A  34       8.028 -29.241 -15.319  1.00  0.430          H  
ATOM    533 2HB  GLN A  34       7.218 -30.778 -15.169  1.00  0.430          H  
ATOM    534 1HG  GLN A  34       9.700 -30.506 -16.895  1.00  0.430          H  
ATOM    535 2HG  GLN A  34       9.806 -30.589 -15.130  1.00  0.430          H  
ATOM    536 1HE2 GLN A  34      10.195 -34.007 -15.579  1.00  0.430          H  
ATOM    537 2HE2 GLN A  34      10.973 -32.490 -15.253  1.00  0.430          H  
ATOM    538  N   THR A  35       7.611 -27.641 -17.908  1.00  0.230          N  
ATOM    539  CA  THR A  35       8.319 -26.648 -18.706  1.00  0.220          C  
ATOM    540  C   THR A  35       8.485 -25.299 -18.046  1.00  0.230          C  
ATOM    541  O   THR A  35       7.718 -24.918 -17.164  1.00  0.400          O  
ATOM    542  CB  THR A  35       7.659 -26.448 -20.068  1.00  0.310          C  
ATOM    543  OG1 THR A  35       8.431 -25.474 -20.811  1.00  0.310          O  
ATOM    544  CG2 THR A  35       6.235 -25.991 -19.898  1.00  0.310          C  
ATOM    545  H   THR A  35       6.886 -27.348 -17.249  1.00  0.280          H  
ATOM    546  HA  THR A  35       9.319 -27.038 -18.894  1.00  0.260          H  
ATOM    547  HB  THR A  35       7.668 -27.395 -20.613  1.00  0.370          H  
ATOM    548  HG1 THR A  35       8.156 -25.496 -21.746  1.00  0.370          H  
ATOM    549 1HG2 THR A  35       5.776 -25.859 -20.875  1.00  0.370          H  
ATOM    550 2HG2 THR A  35       5.682 -26.746 -19.342  1.00  0.370          H  
ATOM    551 3HG2 THR A  35       6.197 -25.056 -19.359  1.00  0.370          H  
ATOM    552  N   HIS A  36       9.516 -24.576 -18.480  1.00  0.190          N  
ATOM    553  CA  HIS A  36       9.824 -23.217 -18.028  1.00  0.180          C  
ATOM    554  C   HIS A  36       8.726 -22.253 -18.454  1.00  0.170          C  
ATOM    555  O   HIS A  36       8.510 -21.208 -17.831  1.00  0.170          O  
ATOM    556  CB  HIS A  36      11.195 -22.775 -18.551  1.00  0.260          C  
ATOM    557  CG  HIS A  36      11.685 -21.468 -18.003  1.00  0.260          C  
ATOM    558  ND1 HIS A  36      11.916 -21.260 -16.658  1.00  0.260          N  
ATOM    559  CD2 HIS A  36      12.034 -20.325 -18.625  1.00  0.260          C  
ATOM    560  CE1 HIS A  36      12.365 -20.029 -16.479  1.00  0.260          C  
ATOM    561  NE2 HIS A  36      12.448 -19.443 -17.663  1.00  0.260          N  
ATOM    562  H   HIS A  36      10.105 -24.989 -19.194  1.00  0.230          H  
ATOM    563  HA  HIS A  36       9.872 -23.197 -16.940  1.00  0.220          H  
ATOM    564 1HB  HIS A  36      11.940 -23.530 -18.303  1.00  0.310          H  
ATOM    565 2HB  HIS A  36      11.159 -22.695 -19.635  1.00  0.310          H  
ATOM    566  HD1 HIS A  36      11.712 -21.925 -15.902  1.00  0.310          H  
ATOM    567  HD2 HIS A  36      12.041 -20.032 -19.671  1.00  0.310          H  
ATOM    568  HE1 HIS A  36      12.609 -19.673 -15.480  1.00  0.310          H  
ATOM    569  N   ASP A  37       8.021 -22.606 -19.528  1.00  0.180          N  
ATOM    570  CA  ASP A  37       6.961 -21.758 -20.027  1.00  0.180          C  
ATOM    571  C   ASP A  37       5.858 -21.542 -18.999  1.00  0.170          C  
ATOM    572  O   ASP A  37       5.230 -20.481 -19.008  1.00  0.180          O  
ATOM    573  CB  ASP A  37       6.378 -22.308 -21.327  1.00  0.250          C  
ATOM    574  CG  ASP A  37       7.318 -22.147 -22.584  1.00  0.250          C  
ATOM    575  OD1 ASP A  37       8.283 -21.365 -22.565  1.00  0.250          O  
ATOM    576  OD2 ASP A  37       7.053 -22.827 -23.541  1.00  0.250          O  
ATOM    577  H   ASP A  37       8.240 -23.481 -20.010  1.00  0.220          H  
ATOM    578  HA  ASP A  37       7.377 -20.790 -20.250  1.00  0.220          H  
ATOM    579 1HB  ASP A  37       6.154 -23.359 -21.199  1.00  0.300          H  
ATOM    580 2HB  ASP A  37       5.431 -21.807 -21.533  1.00  0.300          H  
ATOM    581  N   ILE A  38       5.597 -22.507 -18.099  1.00  0.170          N  
ATOM    582  CA  ILE A  38       4.499 -22.274 -17.182  1.00  0.180          C  
ATOM    583  C   ILE A  38       4.910 -21.292 -16.110  1.00  0.180          C  
ATOM    584  O   ILE A  38       4.106 -20.456 -15.697  1.00  0.190          O  
ATOM    585  CB  ILE A  38       3.964 -23.572 -16.572  1.00  0.250          C  
ATOM    586  CG1 ILE A  38       2.582 -23.329 -16.057  1.00  0.250          C  
ATOM    587  CG2 ILE A  38       4.848 -24.068 -15.373  1.00  0.250          C  
ATOM    588  CD1 ILE A  38       1.843 -24.566 -15.839  1.00  0.250          C  
ATOM    589  H   ILE A  38       6.134 -23.379 -18.038  1.00  0.200          H  
ATOM    590  HA  ILE A  38       3.681 -21.829 -17.748  1.00  0.220          H  
ATOM    591  HB  ILE A  38       3.935 -24.324 -17.337  1.00  0.300          H  
ATOM    592 1HG1 ILE A  38       2.659 -22.811 -15.101  1.00  0.300          H  
ATOM    593 2HG1 ILE A  38       2.028 -22.698 -16.748  1.00  0.300          H  
ATOM    594 1HG2 ILE A  38       4.463 -24.980 -14.972  1.00  0.300          H  
ATOM    595 2HG2 ILE A  38       5.853 -24.254 -15.721  1.00  0.300          H  
ATOM    596 3HG2 ILE A  38       4.869 -23.342 -14.566  1.00  0.300          H  
ATOM    597 1HD1 ILE A  38       0.903 -24.346 -15.451  1.00  0.300          H  
ATOM    598 2HD1 ILE A  38       1.723 -25.085 -16.752  1.00  0.300          H  
ATOM    599 3HD1 ILE A  38       2.359 -25.167 -15.188  1.00  0.300          H  
ATOM    600  N   VAL A  39       6.156 -21.380 -15.646  1.00  0.180          N  
ATOM    601  CA  VAL A  39       6.606 -20.455 -14.633  1.00  0.190          C  
ATOM    602  C   VAL A  39       6.623 -19.054 -15.219  1.00  0.190          C  
ATOM    603  O   VAL A  39       6.218 -18.110 -14.537  1.00  0.220          O  
ATOM    604  CB  VAL A  39       7.967 -20.854 -14.041  1.00  0.260          C  
ATOM    605  CG1 VAL A  39       8.481 -19.724 -13.094  1.00  0.260          C  
ATOM    606  CG2 VAL A  39       7.789 -22.187 -13.278  1.00  0.260          C  
ATOM    607  H   VAL A  39       6.773 -22.103 -15.998  1.00  0.220          H  
ATOM    608  HA  VAL A  39       5.886 -20.470 -13.814  1.00  0.230          H  
ATOM    609  HB  VAL A  39       8.700 -20.981 -14.849  1.00  0.310          H  
ATOM    610 1HG1 VAL A  39       9.434 -19.985 -12.676  1.00  0.310          H  
ATOM    611 2HG1 VAL A  39       8.595 -18.813 -13.656  1.00  0.310          H  
ATOM    612 3HG1 VAL A  39       7.766 -19.564 -12.285  1.00  0.310          H  
ATOM    613 1HG2 VAL A  39       8.722 -22.512 -12.857  1.00  0.310          H  
ATOM    614 2HG2 VAL A  39       7.059 -22.049 -12.481  1.00  0.310          H  
ATOM    615 3HG2 VAL A  39       7.432 -22.953 -13.962  1.00  0.310          H  
ATOM    616  N   LYS A  40       7.121 -18.901 -16.460  1.00  0.170          N  
ATOM    617  CA  LYS A  40       7.133 -17.583 -17.080  1.00  0.180          C  
ATOM    618  C   LYS A  40       5.724 -17.010 -17.179  1.00  0.190          C  
ATOM    619  O   LYS A  40       5.527 -15.833 -16.879  1.00  0.210          O  
ATOM    620  CB  LYS A  40       7.740 -17.635 -18.476  1.00  0.250          C  
ATOM    621  CG  LYS A  40       9.256 -17.832 -18.534  1.00  0.250          C  
ATOM    622  CD  LYS A  40       9.793 -17.704 -19.987  1.00  0.250          C  
ATOM    623  CE  LYS A  40       9.308 -18.890 -20.824  1.00  0.250          C  
ATOM    624  NZ  LYS A  40       9.915 -19.004 -22.160  1.00  0.250          N  
ATOM    625  H   LYS A  40       7.490 -19.713 -16.967  1.00  0.200          H  
ATOM    626  HA  LYS A  40       7.727 -16.914 -16.459  1.00  0.220          H  
ATOM    627 1HB  LYS A  40       7.272 -18.464 -18.998  1.00  0.300          H  
ATOM    628 2HB  LYS A  40       7.488 -16.724 -19.015  1.00  0.300          H  
ATOM    629 1HG  LYS A  40       9.748 -17.092 -17.902  1.00  0.300          H  
ATOM    630 2HG  LYS A  40       9.497 -18.820 -18.146  1.00  0.300          H  
ATOM    631 1HD  LYS A  40       9.440 -16.777 -20.434  1.00  0.300          H  
ATOM    632 2HD  LYS A  40      10.882 -17.694 -19.973  1.00  0.300          H  
ATOM    633 1HE  LYS A  40       9.514 -19.804 -20.272  1.00  0.300          H  
ATOM    634 2HE  LYS A  40       8.240 -18.794 -20.972  1.00  0.300          H  
ATOM    635 1HZ  LYS A  40       9.468 -19.855 -22.578  1.00  0.300          H  
ATOM    636 2HZ  LYS A  40       9.714 -18.191 -22.719  1.00  0.300          H  
ATOM    637 3HZ  LYS A  40      10.910 -19.131 -22.088  1.00  0.300          H  
ATOM    638  N   GLN A  41       4.738 -17.832 -17.572  1.00  0.180          N  
ATOM    639  CA  GLN A  41       3.363 -17.357 -17.668  1.00  0.200          C  
ATOM    640  C   GLN A  41       2.812 -16.985 -16.294  1.00  0.150          C  
ATOM    641  O   GLN A  41       2.088 -15.992 -16.168  1.00  0.140          O  
ATOM    642  CB  GLN A  41       2.522 -18.373 -18.425  1.00  0.270          C  
ATOM    643  CG  GLN A  41       2.927 -18.377 -19.912  1.00  0.270          C  
ATOM    644  CD  GLN A  41       2.245 -19.381 -20.784  1.00  0.270          C  
ATOM    645  OE1 GLN A  41       1.417 -20.179 -20.364  1.00  0.270          O  
ATOM    646  NE2 GLN A  41       2.597 -19.345 -22.060  1.00  0.270          N  
ATOM    647  H   GLN A  41       4.951 -18.796 -17.854  1.00  0.220          H  
ATOM    648  HA  GLN A  41       3.366 -16.450 -18.267  1.00  0.240          H  
ATOM    649 1HB  GLN A  41       2.696 -19.370 -18.012  1.00  0.330          H  
ATOM    650 2HB  GLN A  41       1.476 -18.148 -18.314  1.00  0.330          H  
ATOM    651 1HG  GLN A  41       2.700 -17.393 -20.314  1.00  0.330          H  
ATOM    652 2HG  GLN A  41       3.996 -18.550 -19.980  1.00  0.330          H  
ATOM    653 1HE2 GLN A  41       2.185 -19.982 -22.712  1.00  0.330          H  
ATOM    654 2HE2 GLN A  41       3.272 -18.678 -22.377  1.00  0.330          H  
ATOM    655  N   GLY A  42       3.192 -17.747 -15.267  1.00  0.130          N  
ATOM    656  CA  GLY A  42       2.811 -17.470 -13.895  1.00  0.120          C  
ATOM    657  C   GLY A  42       3.266 -16.069 -13.509  1.00  0.120          C  
ATOM    658  O   GLY A  42       2.457 -15.248 -13.060  1.00  0.130          O  
ATOM    659  H   GLY A  42       3.729 -18.597 -15.459  1.00  0.160          H  
ATOM    660 1HA  GLY A  42       1.745 -17.559 -13.771  1.00  0.140          H  
ATOM    661 2HA  GLY A  42       3.280 -18.206 -13.244  1.00  0.140          H  
ATOM    662  N   LEU A  43       4.553 -15.804 -13.723  1.00  0.150          N  
ATOM    663  CA  LEU A  43       5.182 -14.532 -13.413  1.00  0.170          C  
ATOM    664  C   LEU A  43       4.605 -13.379 -14.263  1.00  0.170          C  
ATOM    665  O   LEU A  43       4.438 -12.262 -13.754  1.00  0.180          O  
ATOM    666  CB  LEU A  43       6.683 -14.718 -13.605  1.00  0.230          C  
ATOM    667  CG  LEU A  43       7.346 -15.733 -12.582  1.00  0.230          C  
ATOM    668  CD1 LEU A  43       8.757 -16.036 -13.021  1.00  0.230          C  
ATOM    669  CD2 LEU A  43       7.341 -15.170 -11.127  1.00  0.230          C  
ATOM    670  H   LEU A  43       5.134 -16.559 -14.109  1.00  0.180          H  
ATOM    671  HA  LEU A  43       4.981 -14.301 -12.375  1.00  0.200          H  
ATOM    672 1HB  LEU A  43       6.858 -15.093 -14.612  1.00  0.280          H  
ATOM    673 2HB  LEU A  43       7.181 -13.750 -13.503  1.00  0.280          H  
ATOM    674  HG  LEU A  43       6.794 -16.655 -12.610  1.00  0.280          H  
ATOM    675 1HD1 LEU A  43       9.178 -16.759 -12.349  1.00  0.280          H  
ATOM    676 2HD1 LEU A  43       8.739 -16.446 -14.028  1.00  0.280          H  
ATOM    677 3HD1 LEU A  43       9.358 -15.140 -13.014  1.00  0.280          H  
ATOM    678 1HD2 LEU A  43       7.795 -15.898 -10.464  1.00  0.280          H  
ATOM    679 2HD2 LEU A  43       7.914 -14.238 -11.094  1.00  0.280          H  
ATOM    680 3HD2 LEU A  43       6.333 -14.981 -10.791  1.00  0.280          H  
ATOM    681  N   LYS A  44       4.288 -13.621 -15.548  1.00  0.180          N  
ATOM    682  CA  LYS A  44       3.671 -12.561 -16.349  1.00  0.220          C  
ATOM    683  C   LYS A  44       2.315 -12.187 -15.754  1.00  0.220          C  
ATOM    684  O   LYS A  44       1.988 -11.001 -15.641  1.00  0.250          O  
ATOM    685  CB  LYS A  44       3.483 -12.973 -17.812  1.00  0.290          C  
ATOM    686  CG  LYS A  44       4.757 -13.059 -18.648  1.00  0.290          C  
ATOM    687  CD  LYS A  44       4.442 -13.505 -20.085  1.00  0.290          C  
ATOM    688  CE  LYS A  44       5.704 -13.614 -20.936  1.00  0.290          C  
ATOM    689  NZ  LYS A  44       5.402 -14.054 -22.340  1.00  0.290          N  
ATOM    690  H   LYS A  44       4.508 -14.529 -15.967  1.00  0.220          H  
ATOM    691  HA  LYS A  44       4.311 -11.681 -16.315  1.00  0.260          H  
ATOM    692 1HB  LYS A  44       3.006 -13.954 -17.840  1.00  0.350          H  
ATOM    693 2HB  LYS A  44       2.805 -12.272 -18.298  1.00  0.350          H  
ATOM    694 1HG  LYS A  44       5.230 -12.077 -18.675  1.00  0.350          H  
ATOM    695 2HG  LYS A  44       5.449 -13.756 -18.194  1.00  0.350          H  
ATOM    696 1HD  LYS A  44       3.953 -14.480 -20.059  1.00  0.350          H  
ATOM    697 2HD  LYS A  44       3.763 -12.789 -20.553  1.00  0.350          H  
ATOM    698 1HE  LYS A  44       6.196 -12.643 -20.969  1.00  0.350          H  
ATOM    699 2HE  LYS A  44       6.380 -14.339 -20.477  1.00  0.350          H  
ATOM    700 1HZ  LYS A  44       6.260 -14.112 -22.868  1.00  0.350          H  
ATOM    701 2HZ  LYS A  44       4.955 -14.958 -22.333  1.00  0.350          H  
ATOM    702 3HZ  LYS A  44       4.777 -13.377 -22.793  1.00  0.350          H  
ATOM    703  N   MET A  45       1.522 -13.190 -15.365  1.00  0.200          N  
ATOM    704  CA  MET A  45       0.245 -12.898 -14.741  1.00  0.240          C  
ATOM    705  C   MET A  45       0.434 -12.123 -13.471  1.00  0.230          C  
ATOM    706  O   MET A  45      -0.258 -11.143 -13.239  1.00  0.290          O  
ATOM    707  CB  MET A  45      -0.539 -14.153 -14.473  1.00  0.320          C  
ATOM    708  CG  MET A  45      -1.845 -13.939 -13.679  1.00  0.320          C  
ATOM    709  SD  MET A  45      -2.783 -15.438 -13.473  1.00  0.320          S  
ATOM    710  CE  MET A  45      -1.870 -16.124 -12.155  1.00  0.320          C  
ATOM    711  H   MET A  45       1.803 -14.163 -15.536  1.00  0.240          H  
ATOM    712  HA  MET A  45      -0.333 -12.283 -15.429  1.00  0.290          H  
ATOM    713 1HB  MET A  45      -0.806 -14.542 -15.433  1.00  0.380          H  
ATOM    714 2HB  MET A  45       0.100 -14.878 -13.986  1.00  0.380          H  
ATOM    715 1HG  MET A  45      -1.559 -13.604 -12.691  1.00  0.380          H  
ATOM    716 2HG  MET A  45      -2.456 -13.186 -14.090  1.00  0.380          H  
ATOM    717 1HE  MET A  45      -2.252 -17.098 -11.915  1.00  0.380          H  
ATOM    718 2HE  MET A  45      -0.834 -16.219 -12.421  1.00  0.380          H  
ATOM    719 3HE  MET A  45      -1.957 -15.465 -11.292  1.00  0.380          H  
ATOM    720  N   LEU A  46       1.414 -12.511 -12.665  1.00  0.170          N  
ATOM    721  CA  LEU A  46       1.667 -11.828 -11.414  1.00  0.190          C  
ATOM    722  C   LEU A  46       1.906 -10.335 -11.684  1.00  0.210          C  
ATOM    723  O   LEU A  46       1.330  -9.476 -11.015  1.00  0.230          O  
ATOM    724  CB  LEU A  46       2.860 -12.540 -10.719  1.00  0.260          C  
ATOM    725  CG  LEU A  46       3.364 -12.058  -9.347  1.00  0.260          C  
ATOM    726  CD1 LEU A  46       2.228 -12.072  -8.311  1.00  0.260          C  
ATOM    727  CD2 LEU A  46       4.484 -13.012  -8.870  1.00  0.260          C  
ATOM    728  H   LEU A  46       1.950 -13.352 -12.898  1.00  0.200          H  
ATOM    729  HA  LEU A  46       0.783 -11.929 -10.792  1.00  0.230          H  
ATOM    730 1HB  LEU A  46       2.666 -13.592 -10.672  1.00  0.310          H  
ATOM    731 2HB  LEU A  46       3.708 -12.416 -11.378  1.00  0.310          H  
ATOM    732  HG  LEU A  46       3.767 -11.078  -9.446  1.00  0.310          H  
ATOM    733 1HD1 LEU A  46       2.600 -11.739  -7.365  1.00  0.310          H  
ATOM    734 2HD1 LEU A  46       1.433 -11.410  -8.627  1.00  0.310          H  
ATOM    735 3HD1 LEU A  46       1.838 -13.059  -8.192  1.00  0.310          H  
ATOM    736 1HD2 LEU A  46       4.855 -12.684  -7.906  1.00  0.310          H  
ATOM    737 2HD2 LEU A  46       4.088 -14.027  -8.773  1.00  0.310          H  
ATOM    738 3HD2 LEU A  46       5.300 -13.008  -9.594  1.00  0.310          H  
ATOM    739  N   CYS A  47       2.677 -10.018 -12.722  1.00  0.230          N  
ATOM    740  CA  CYS A  47       2.969  -8.629 -13.076  1.00  0.260          C  
ATOM    741  C   CYS A  47       1.680  -7.857 -13.433  1.00  0.270          C  
ATOM    742  O   CYS A  47       1.459  -6.711 -13.006  1.00  0.290          O  
ATOM    743  CB  CYS A  47       3.879  -8.609 -14.307  1.00  0.350          C  
ATOM    744  SG  CYS A  47       5.529  -9.288 -14.033  1.00  0.350          S  
ATOM    745  H   CYS A  47       3.141 -10.785 -13.218  1.00  0.280          H  
ATOM    746  HA  CYS A  47       3.464  -8.148 -12.235  1.00  0.310          H  
ATOM    747 1HB  CYS A  47       3.421  -9.160 -15.112  1.00  0.420          H  
ATOM    748 2HB  CYS A  47       3.987  -7.583 -14.653  1.00  0.420          H  
ATOM    749  HG  CYS A  47       5.139 -10.580 -13.862  1.00  0.420          H  
ATOM    750  N   GLN A  48       0.759  -8.543 -14.107  1.00  0.260          N  
ATOM    751  CA  GLN A  48      -0.483  -7.936 -14.567  1.00  0.310          C  
ATOM    752  C   GLN A  48      -1.549  -7.843 -13.495  1.00  0.280          C  
ATOM    753  O   GLN A  48      -2.668  -7.414 -13.769  1.00  0.380          O  
ATOM    754  CB  GLN A  48      -1.049  -8.696 -15.767  1.00  0.410          C  
ATOM    755  CG  GLN A  48      -0.161  -8.675 -16.975  1.00  0.410          C  
ATOM    756  CD  GLN A  48       0.148  -7.272 -17.403  1.00  0.410          C  
ATOM    757  OE1 GLN A  48       1.310  -6.860 -17.378  1.00  0.410          O  
ATOM    758  NE2 GLN A  48      -0.867  -6.514 -17.775  1.00  0.410          N  
ATOM    759  H   GLN A  48       0.992  -9.501 -14.396  1.00  0.310          H  
ATOM    760  HA  GLN A  48      -0.256  -6.919 -14.881  1.00  0.370          H  
ATOM    761 1HB  GLN A  48      -1.205  -9.742 -15.486  1.00  0.500          H  
ATOM    762 2HB  GLN A  48      -2.005  -8.289 -16.046  1.00  0.500          H  
ATOM    763 1HG  GLN A  48       0.772  -9.172 -16.746  1.00  0.500          H  
ATOM    764 2HG  GLN A  48      -0.671  -9.188 -17.793  1.00  0.500          H  
ATOM    765 1HE2 GLN A  48      -0.699  -5.564 -18.048  1.00  0.500          H  
ATOM    766 2HE2 GLN A  48      -1.824  -6.873 -17.775  1.00  0.500          H  
ATOM    767  N   LEU A  49      -1.237  -8.287 -12.283  1.00  0.210          N  
ATOM    768  CA  LEU A  49      -2.159  -8.188 -11.172  1.00  0.190          C  
ATOM    769  C   LEU A  49      -1.735  -7.056 -10.237  1.00  0.140          C  
ATOM    770  O   LEU A  49      -2.351  -6.852  -9.193  1.00  0.150          O  
ATOM    771  CB  LEU A  49      -2.207  -9.528 -10.413  1.00  0.270          C  
ATOM    772  CG  LEU A  49      -2.753 -10.781 -11.208  1.00  0.270          C  
ATOM    773  CD1 LEU A  49      -2.543 -12.058 -10.358  1.00  0.270          C  
ATOM    774  CD2 LEU A  49      -4.241 -10.601 -11.540  1.00  0.270          C  
ATOM    775  H   LEU A  49      -0.303  -8.672 -12.092  1.00  0.250          H  
ATOM    776  HA  LEU A  49      -3.146  -7.945 -11.553  1.00  0.230          H  
ATOM    777 1HB  LEU A  49      -1.185  -9.767 -10.103  1.00  0.330          H  
ATOM    778 2HB  LEU A  49      -2.808  -9.396  -9.525  1.00  0.330          H  
ATOM    779  HG  LEU A  49      -2.226 -10.883 -12.120  1.00  0.330          H  
ATOM    780 1HD1 LEU A  49      -2.912 -12.926 -10.898  1.00  0.330          H  
ATOM    781 2HD1 LEU A  49      -1.484 -12.188 -10.150  1.00  0.330          H  
ATOM    782 3HD1 LEU A  49      -3.068 -11.972  -9.444  1.00  0.330          H  
ATOM    783 1HD2 LEU A  49      -4.595 -11.476 -12.089  1.00  0.330          H  
ATOM    784 2HD2 LEU A  49      -4.801 -10.505 -10.628  1.00  0.330          H  
ATOM    785 3HD2 LEU A  49      -4.393  -9.715 -12.156  1.00  0.330          H  
ATOM    786  N   ASP A  50      -0.718  -6.267 -10.616  1.00  0.190          N  
ATOM    787  CA  ASP A  50      -0.208  -5.224  -9.717  1.00  0.190          C  
ATOM    788  C   ASP A  50      -1.238  -4.204  -9.237  1.00  0.220          C  
ATOM    789  O   ASP A  50      -1.197  -3.794  -8.079  1.00  0.240          O  
ATOM    790  CB  ASP A  50       0.971  -4.479 -10.361  1.00  0.270          C  
ATOM    791  CG  ASP A  50       1.609  -3.430  -9.417  1.00  0.270          C  
ATOM    792  OD1 ASP A  50       2.079  -3.799  -8.363  1.00  0.270          O  
ATOM    793  OD2 ASP A  50       1.627  -2.275  -9.779  1.00  0.270          O  
ATOM    794  H   ASP A  50      -0.229  -6.438 -11.503  1.00  0.230          H  
ATOM    795  HA  ASP A  50       0.177  -5.721  -8.833  1.00  0.230          H  
ATOM    796 1HB  ASP A  50       1.739  -5.200 -10.664  1.00  0.320          H  
ATOM    797 2HB  ASP A  50       0.629  -3.974 -11.266  1.00  0.320          H  
ATOM    798  N   HIS A  51      -2.210  -3.835 -10.058  1.00  0.270          N  
ATOM    799  CA  HIS A  51      -3.184  -2.844  -9.631  1.00  0.360          C  
ATOM    800  C   HIS A  51      -4.158  -3.384  -8.586  1.00  0.360          C  
ATOM    801  O   HIS A  51      -4.958  -2.625  -8.025  1.00  0.490          O  
ATOM    802  CB  HIS A  51      -3.956  -2.343 -10.833  1.00  0.470          C  
ATOM    803  CG  HIS A  51      -4.631  -3.435 -11.480  1.00  0.470          C  
ATOM    804  ND1 HIS A  51      -3.961  -4.331 -12.273  1.00  0.470          N  
ATOM    805  CD2 HIS A  51      -5.918  -3.851 -11.435  1.00  0.470          C  
ATOM    806  CE1 HIS A  51      -4.816  -5.250 -12.695  1.00  0.470          C  
ATOM    807  NE2 HIS A  51      -5.998  -4.980 -12.200  1.00  0.470          N  
ATOM    808  H   HIS A  51      -2.279  -4.213 -11.002  1.00  0.320          H  
ATOM    809  HA  HIS A  51      -2.660  -1.999  -9.187  1.00  0.430          H  
ATOM    810 1HB  HIS A  51      -4.690  -1.617 -10.514  1.00  0.560          H  
ATOM    811 2HB  HIS A  51      -3.283  -1.865 -11.542  1.00  0.560          H  
ATOM    812  HD2 HIS A  51      -6.734  -3.385 -10.878  1.00  0.560          H  
ATOM    813  HE1 HIS A  51      -4.603  -6.093 -13.329  1.00  0.560          H  
ATOM    814  HE2 HIS A  51      -6.838  -5.566 -12.365  1.00  0.560          H  
ATOM    815  N   ARG A  52      -4.121  -4.704  -8.340  1.00  0.230          N  
ATOM    816  CA  ARG A  52      -5.004  -5.310  -7.365  1.00  0.240          C  
ATOM    817  C   ARG A  52      -4.331  -5.387  -5.998  1.00  0.250          C  
ATOM    818  O   ARG A  52      -4.964  -5.766  -5.011  1.00  0.320          O  
ATOM    819  CB  ARG A  52      -5.384  -6.734  -7.760  1.00  0.330          C  
ATOM    820  CG  ARG A  52      -6.163  -6.875  -9.046  1.00  0.330          C  
ATOM    821  CD  ARG A  52      -6.568  -8.294  -9.301  1.00  0.330          C  
ATOM    822  NE  ARG A  52      -7.575  -8.762  -8.325  1.00  0.330          N  
ATOM    823  CZ  ARG A  52      -8.906  -8.548  -8.441  1.00  0.330          C  
ATOM    824  NH1 ARG A  52      -9.417  -7.920  -9.492  1.00  0.330          N  
ATOM    825  NH2 ARG A  52      -9.709  -8.966  -7.482  1.00  0.330          N  
ATOM    826  H   ARG A  52      -3.438  -5.300  -8.813  1.00  0.280          H  
ATOM    827  HA  ARG A  52      -5.902  -4.703  -7.293  1.00  0.290          H  
ATOM    828 1HB  ARG A  52      -4.479  -7.329  -7.857  1.00  0.400          H  
ATOM    829 2HB  ARG A  52      -5.975  -7.183  -6.964  1.00  0.400          H  
ATOM    830 1HG  ARG A  52      -7.050  -6.243  -9.013  1.00  0.400          H  
ATOM    831 2HG  ARG A  52      -5.526  -6.562  -9.871  1.00  0.400          H  
ATOM    832 1HD  ARG A  52      -6.969  -8.399 -10.305  1.00  0.400          H  
ATOM    833 2HD  ARG A  52      -5.693  -8.913  -9.205  1.00  0.400          H  
ATOM    834  HE  ARG A  52      -7.257  -9.273  -7.474  1.00  0.400          H  
ATOM    835 1HH1 ARG A  52      -8.821  -7.592 -10.271  1.00  0.400          H  
ATOM    836 2HH1 ARG A  52     -10.416  -7.761  -9.538  1.00  0.400          H  
ATOM    837 1HH2 ARG A  52      -9.326  -9.444  -6.676  1.00  0.400          H  
ATOM    838 2HH2 ARG A  52     -10.699  -8.776  -7.539  1.00  0.400          H  
ATOM    839  N   GLY A  53      -3.043  -5.056  -5.939  1.00  0.240          N  
ATOM    840  CA  GLY A  53      -2.308  -5.157  -4.697  1.00  0.250          C  
ATOM    841  C   GLY A  53      -1.990  -3.780  -4.154  1.00  0.240          C  
ATOM    842  O   GLY A  53      -2.509  -2.765  -4.630  1.00  0.270          O  
ATOM    843  H   GLY A  53      -2.549  -4.710  -6.766  1.00  0.290          H  
ATOM    844 1HA  GLY A  53      -2.877  -5.729  -3.970  1.00  0.300          H  
ATOM    845 2HA  GLY A  53      -1.381  -5.705  -4.868  1.00  0.300          H  
ATOM    846  N   GLY A  54      -1.133  -3.735  -3.151  1.00  0.230          N  
ATOM    847  CA  GLY A  54      -0.756  -2.456  -2.567  1.00  0.230          C  
ATOM    848  C   GLY A  54       0.756  -2.299  -2.401  1.00  0.280          C  
ATOM    849  O   GLY A  54       1.550  -3.190  -2.759  1.00  0.440          O  
ATOM    850  H   GLY A  54      -0.761  -4.618  -2.791  1.00  0.280          H  
ATOM    851 1HA  GLY A  54      -1.133  -1.647  -3.192  1.00  0.280          H  
ATOM    852 2HA  GLY A  54      -1.243  -2.347  -1.599  1.00  0.280          H  
ATOM    853  N   GLN A  55       1.131  -1.144  -1.838  1.00  0.270          N  
ATOM    854  CA  GLN A  55       2.510  -0.752  -1.546  1.00  0.310          C  
ATOM    855  C   GLN A  55       2.592  -0.216  -0.122  1.00  0.270          C  
ATOM    856  O   GLN A  55       1.598   0.280   0.409  1.00  0.280          O  
ATOM    857  CB  GLN A  55       3.015   0.304  -2.527  1.00  0.420          C  
ATOM    858  CG  GLN A  55       3.080  -0.152  -3.963  1.00  0.420          C  
ATOM    859  CD  GLN A  55       3.618   0.926  -4.881  1.00  0.420          C  
ATOM    860  OE1 GLN A  55       3.386   2.119  -4.661  1.00  0.420          O  
ATOM    861  NE2 GLN A  55       4.335   0.514  -5.913  1.00  0.420          N  
ATOM    862  H   GLN A  55       0.401  -0.488  -1.602  1.00  0.320          H  
ATOM    863  HA  GLN A  55       3.149  -1.629  -1.608  1.00  0.370          H  
ATOM    864 1HB  GLN A  55       2.387   1.191  -2.468  1.00  0.500          H  
ATOM    865 2HB  GLN A  55       4.019   0.593  -2.235  1.00  0.500          H  
ATOM    866 1HG  GLN A  55       3.742  -1.019  -4.020  1.00  0.500          H  
ATOM    867 2HG  GLN A  55       2.082  -0.423  -4.301  1.00  0.500          H  
ATOM    868 1HE2 GLN A  55       4.724   1.180  -6.553  1.00  0.500          H  
ATOM    869 2HE2 GLN A  55       4.491  -0.468  -6.051  1.00  0.500          H  
ATOM    870  N   GLY A  56       3.771  -0.290   0.480  1.00  0.290          N  
ATOM    871  CA  GLY A  56       3.977   0.150   1.864  1.00  0.290          C  
ATOM    872  C   GLY A  56       4.210   1.652   2.019  1.00  0.250          C  
ATOM    873  O   GLY A  56       3.993   2.434   1.090  1.00  0.250          O  
ATOM    874  H   GLY A  56       4.541  -0.693  -0.058  1.00  0.350          H  
ATOM    875 1HA  GLY A  56       3.114  -0.144   2.461  1.00  0.350          H  
ATOM    876 2HA  GLY A  56       4.829  -0.389   2.281  1.00  0.350          H  
ATOM    877  N   SER A  57       4.682   2.053   3.215  1.00  0.230          N  
ATOM    878  CA  SER A  57       4.906   3.475   3.547  1.00  0.230          C  
ATOM    879  C   SER A  57       5.902   4.145   2.606  1.00  0.270          C  
ATOM    880  O   SER A  57       5.769   5.325   2.268  1.00  0.430          O  
ATOM    881  CB  SER A  57       5.454   3.571   4.953  1.00  0.320          C  
ATOM    882  OG  SER A  57       6.695   2.944   5.003  1.00  0.320          O  
ATOM    883  H   SER A  57       4.839   1.344   3.939  1.00  0.280          H  
ATOM    884  HA  SER A  57       3.951   4.001   3.486  1.00  0.280          H  
ATOM    885 1HB  SER A  57       5.559   4.616   5.235  1.00  0.390          H  
ATOM    886 2HB  SER A  57       4.781   3.104   5.663  1.00  0.390          H  
ATOM    887  HG  SER A  57       7.028   3.075   5.895  1.00  0.390          H  
ATOM    888  N   ASP A  58       6.849   3.361   2.127  1.00  0.220          N  
ATOM    889  CA  ASP A  58       7.822   3.783   1.146  1.00  0.270          C  
ATOM    890  C   ASP A  58       7.375   3.045  -0.109  1.00  0.410          C  
ATOM    891  O   ASP A  58       7.482   1.819  -0.140  1.00  0.870          O  
ATOM    892  CB  ASP A  58       9.260   3.410   1.531  1.00  0.360          C  
ATOM    893  CG  ASP A  58       9.844   4.225   2.704  1.00  0.360          C  
ATOM    894  OD1 ASP A  58       9.764   5.432   2.659  1.00  0.360          O  
ATOM    895  OD2 ASP A  58      10.376   3.633   3.622  1.00  0.360          O  
ATOM    896  H   ASP A  58       6.895   2.420   2.493  1.00  0.260          H  
ATOM    897  HA  ASP A  58       7.771   4.859   1.028  1.00  0.320          H  
ATOM    898 1HB  ASP A  58       9.293   2.352   1.792  1.00  0.430          H  
ATOM    899 2HB  ASP A  58       9.914   3.533   0.662  1.00  0.430          H  
ATOM    900  N   PRO A  59       6.864   3.717  -1.157  1.00  0.330          N  
ATOM    901  CA  PRO A  59       6.244   3.104  -2.328  1.00  0.470          C  
ATOM    902  C   PRO A  59       7.267   2.486  -3.266  1.00  0.540          C  
ATOM    903  O   PRO A  59       7.407   2.884  -4.417  1.00  1.100          O  
ATOM    904  CB  PRO A  59       5.536   4.298  -2.969  1.00  0.700          C  
ATOM    905  CG  PRO A  59       6.427   5.481  -2.632  1.00  0.700          C  
ATOM    906  CD  PRO A  59       6.934   5.189  -1.214  1.00  0.700          C  
ATOM    907  HA  PRO A  59       5.515   2.353  -1.992  1.00  0.560          H  
ATOM    908 1HB  PRO A  59       5.416   4.131  -4.053  1.00  0.850          H  
ATOM    909 2HB  PRO A  59       4.519   4.388  -2.554  1.00  0.850          H  
ATOM    910 1HG  PRO A  59       7.241   5.555  -3.373  1.00  0.850          H  
ATOM    911 2HG  PRO A  59       5.853   6.418  -2.695  1.00  0.850          H  
ATOM    912 1HD  PRO A  59       7.977   5.537  -1.114  1.00  0.850          H  
ATOM    913 2HD  PRO A  59       6.257   5.642  -0.464  1.00  0.850          H  
ATOM    914  N   ASP A  60       7.958   1.492  -2.744  1.00  0.280          N  
ATOM    915  CA  ASP A  60       9.025   0.772  -3.387  1.00  0.330          C  
ATOM    916  C   ASP A  60       9.011  -0.617  -2.751  1.00  0.370          C  
ATOM    917  O   ASP A  60       9.574  -1.578  -3.285  1.00  0.640          O  
ATOM    918  CB  ASP A  60      10.356   1.508  -3.116  1.00  0.440          C  
ATOM    919  CG  ASP A  60      10.741   1.519  -1.585  1.00  0.440          C  
ATOM    920  OD1 ASP A  60      10.039   0.872  -0.835  1.00  0.440          O  
ATOM    921  OD2 ASP A  60      11.757   2.068  -1.192  1.00  0.440          O  
ATOM    922  H   ASP A  60       7.748   1.229  -1.790  1.00  0.340          H  
ATOM    923  HA  ASP A  60       8.834   0.691  -4.457  1.00  0.400          H  
ATOM    924 1HB  ASP A  60      11.156   1.032  -3.684  1.00  0.530          H  
ATOM    925 2HB  ASP A  60      10.272   2.539  -3.466  1.00  0.530          H  
ATOM    926  N   THR A  61       8.275  -0.691  -1.639  1.00  0.360          N  
ATOM    927  CA  THR A  61       7.988  -1.865  -0.823  1.00  0.370          C  
ATOM    928  C   THR A  61       6.622  -2.374  -1.190  1.00  0.350          C  
ATOM    929  O   THR A  61       5.666  -1.594  -1.250  1.00  0.380          O  
ATOM    930  CB  THR A  61       8.042  -1.495   0.693  1.00  0.510          C  
ATOM    931  OG1 THR A  61       9.398  -1.137   1.041  1.00  0.510          O  
ATOM    932  CG2 THR A  61       7.463  -2.596   1.638  1.00  0.510          C  
ATOM    933  H   THR A  61       7.921   0.198  -1.285  1.00  0.430          H  
ATOM    934  HA  THR A  61       8.723  -2.643  -1.032  1.00  0.440          H  
ATOM    935  HB  THR A  61       7.434  -0.601   0.835  1.00  0.620          H  
ATOM    936  HG1 THR A  61       9.677  -0.385   0.429  1.00  0.620          H  
ATOM    937 1HG2 THR A  61       7.507  -2.251   2.666  1.00  0.620          H  
ATOM    938 2HG2 THR A  61       6.425  -2.789   1.376  1.00  0.620          H  
ATOM    939 3HG2 THR A  61       8.001  -3.498   1.551  1.00  0.620          H  
ATOM    940  N   GLY A  62       6.509  -3.660  -1.488  1.00  0.310          N  
ATOM    941  CA  GLY A  62       5.199  -4.186  -1.831  1.00  0.300          C  
ATOM    942  C   GLY A  62       4.523  -4.714  -0.582  1.00  0.280          C  
ATOM    943  O   GLY A  62       5.169  -4.936   0.438  1.00  0.350          O  
ATOM    944  H   GLY A  62       7.317  -4.289  -1.432  1.00  0.370          H  
ATOM    945 1HA  GLY A  62       4.586  -3.415  -2.296  1.00  0.360          H  
ATOM    946 2HA  GLY A  62       5.308  -4.989  -2.557  1.00  0.360          H  
ATOM    947  N   ASP A  63       3.240  -5.026  -0.683  1.00  0.290          N  
ATOM    948  CA  ASP A  63       2.544  -5.650   0.444  1.00  0.270          C  
ATOM    949  C   ASP A  63       2.794  -7.163   0.526  1.00  0.350          C  
ATOM    950  O   ASP A  63       2.456  -7.797   1.527  1.00  0.570          O  
ATOM    951  CB  ASP A  63       1.043  -5.419   0.359  1.00  0.390          C  
ATOM    952  CG  ASP A  63       0.528  -3.986   0.664  1.00  0.390          C  
ATOM    953  OD1 ASP A  63       1.126  -3.215   1.368  1.00  0.390          O  
ATOM    954  OD2 ASP A  63      -0.536  -3.688   0.193  1.00  0.390          O  
ATOM    955  H   ASP A  63       2.726  -4.747  -1.528  1.00  0.350          H  
ATOM    956  HA  ASP A  63       2.915  -5.196   1.365  1.00  0.320          H  
ATOM    957 1HB  ASP A  63       0.725  -5.669  -0.648  1.00  0.460          H  
ATOM    958 2HB  ASP A  63       0.540  -6.117   1.023  1.00  0.460          H  
ATOM    959  N   GLY A  64       3.408  -7.725  -0.512  1.00  0.310          N  
ATOM    960  CA  GLY A  64       3.694  -9.156  -0.596  1.00  0.330          C  
ATOM    961  C   GLY A  64       3.206  -9.810  -1.885  1.00  0.300          C  
ATOM    962  O   GLY A  64       2.069  -9.616  -2.314  1.00  0.350          O  
ATOM    963  H   GLY A  64       3.665  -7.122  -1.279  1.00  0.370          H  
ATOM    964 1HA  GLY A  64       4.757  -9.316  -0.502  1.00  0.400          H  
ATOM    965 2HA  GLY A  64       3.238  -9.658   0.253  1.00  0.400          H  
ATOM    966  N   ALA A  65       4.072 -10.628  -2.473  1.00  0.230          N  
ATOM    967  CA  ALA A  65       3.783 -11.344  -3.709  1.00  0.190          C  
ATOM    968  C   ALA A  65       4.584 -12.647  -3.770  1.00  0.180          C  
ATOM    969  O   ALA A  65       5.628 -12.776  -3.118  1.00  0.210          O  
ATOM    970  CB  ALA A  65       4.115 -10.450  -4.902  1.00  0.280          C  
ATOM    971  H   ALA A  65       5.006 -10.708  -2.071  1.00  0.280          H  
ATOM    972  HA  ALA A  65       2.727 -11.601  -3.718  1.00  0.230          H  
ATOM    973 1HB  ALA A  65       3.898 -10.968  -5.811  1.00  0.340          H  
ATOM    974 2HB  ALA A  65       3.524  -9.536  -4.850  1.00  0.340          H  
ATOM    975 3HB  ALA A  65       5.170 -10.190  -4.876  1.00  0.340          H  
ATOM    976  N   GLY A  66       4.119 -13.604  -4.576  1.00  0.160          N  
ATOM    977  CA  GLY A  66       4.875 -14.849  -4.738  1.00  0.150          C  
ATOM    978  C   GLY A  66       4.295 -15.880  -5.716  1.00  0.140          C  
ATOM    979  O   GLY A  66       3.263 -15.658  -6.372  1.00  0.170          O  
ATOM    980  H   GLY A  66       3.223 -13.450  -5.046  1.00  0.190          H  
ATOM    981 1HA  GLY A  66       5.889 -14.603  -5.052  1.00  0.180          H  
ATOM    982 2HA  GLY A  66       4.974 -15.317  -3.759  1.00  0.180          H  
ATOM    983  N   LEU A  67       5.011 -17.016  -5.816  1.00  0.150          N  
ATOM    984  CA  LEU A  67       4.669 -18.122  -6.710  1.00  0.170          C  
ATOM    985  C   LEU A  67       5.015 -19.514  -6.096  1.00  0.130          C  
ATOM    986  O   LEU A  67       6.095 -19.723  -5.528  1.00  0.170          O  
ATOM    987  CB  LEU A  67       5.370 -17.891  -8.083  1.00  0.230          C  
ATOM    988  CG  LEU A  67       5.019 -18.871  -9.289  1.00  0.230          C  
ATOM    989  CD1 LEU A  67       5.143 -18.114 -10.619  1.00  0.230          C  
ATOM    990  CD2 LEU A  67       5.978 -20.033  -9.327  1.00  0.230          C  
ATOM    991  H   LEU A  67       5.838 -17.095  -5.215  1.00  0.180          H  
ATOM    992  HA  LEU A  67       3.602 -18.082  -6.878  1.00  0.200          H  
ATOM    993 1HB  LEU A  67       5.127 -16.881  -8.412  1.00  0.280          H  
ATOM    994 2HB  LEU A  67       6.447 -17.940  -7.923  1.00  0.280          H  
ATOM    995  HG  LEU A  67       3.990 -19.232  -9.174  1.00  0.280          H  
ATOM    996 1HD1 LEU A  67       4.907 -18.773 -11.454  1.00  0.280          H  
ATOM    997 2HD1 LEU A  67       4.469 -17.259 -10.635  1.00  0.280          H  
ATOM    998 3HD1 LEU A  67       6.159 -17.771 -10.716  1.00  0.280          H  
ATOM    999 1HD2 LEU A  67       5.721 -20.688 -10.161  1.00  0.280          H  
ATOM   1000 2HD2 LEU A  67       6.999 -19.669  -9.453  1.00  0.280          H  
ATOM   1001 3HD2 LEU A  67       5.908 -20.583  -8.409  1.00  0.280          H  
ATOM   1002  N   LEU A  68       4.075 -20.457  -6.202  1.00  0.120          N  
ATOM   1003  CA  LEU A  68       4.234 -21.842  -5.735  1.00  0.110          C  
ATOM   1004  C   LEU A  68       4.416 -22.742  -6.965  1.00  0.100          C  
ATOM   1005  O   LEU A  68       3.591 -22.751  -7.880  1.00  0.160          O  
ATOM   1006  CB  LEU A  68       3.011 -22.237  -4.883  1.00  0.160          C  
ATOM   1007  CG  LEU A  68       2.993 -23.601  -4.115  1.00  0.160          C  
ATOM   1008  CD1 LEU A  68       1.960 -23.492  -2.944  1.00  0.160          C  
ATOM   1009  CD2 LEU A  68       2.595 -24.728  -5.038  1.00  0.160          C  
ATOM   1010  H   LEU A  68       3.206 -20.188  -6.658  1.00  0.140          H  
ATOM   1011  HA  LEU A  68       5.130 -21.914  -5.122  1.00  0.130          H  
ATOM   1012 1HB  LEU A  68       2.879 -21.465  -4.134  1.00  0.190          H  
ATOM   1013 2HB  LEU A  68       2.185 -22.215  -5.495  1.00  0.190          H  
ATOM   1014  HG  LEU A  68       3.974 -23.811  -3.698  1.00  0.190          H  
ATOM   1015 1HD1 LEU A  68       1.933 -24.434  -2.385  1.00  0.190          H  
ATOM   1016 2HD1 LEU A  68       2.237 -22.685  -2.258  1.00  0.190          H  
ATOM   1017 3HD1 LEU A  68       0.966 -23.289  -3.346  1.00  0.190          H  
ATOM   1018 1HD2 LEU A  68       2.565 -25.652  -4.466  1.00  0.190          H  
ATOM   1019 2HD2 LEU A  68       1.616 -24.515  -5.443  1.00  0.190          H  
ATOM   1020 3HD2 LEU A  68       3.295 -24.846  -5.843  1.00  0.190          H  
ATOM   1021  N   VAL A  69       5.535 -23.459  -6.993  1.00  0.120          N  
ATOM   1022  CA  VAL A  69       5.953 -24.272  -8.148  1.00  0.170          C  
ATOM   1023  C   VAL A  69       6.371 -25.704  -7.770  1.00  0.150          C  
ATOM   1024  O   VAL A  69       6.688 -25.958  -6.609  1.00  0.180          O  
ATOM   1025  CB  VAL A  69       7.129 -23.484  -8.810  1.00  0.220          C  
ATOM   1026  CG1 VAL A  69       8.312 -23.427  -7.881  1.00  0.220          C  
ATOM   1027  CG2 VAL A  69       7.533 -24.031 -10.109  1.00  0.220          C  
ATOM   1028  H   VAL A  69       6.143 -23.391  -6.168  1.00  0.140          H  
ATOM   1029  HA  VAL A  69       5.119 -24.328  -8.850  1.00  0.200          H  
ATOM   1030  HB  VAL A  69       6.808 -22.509  -8.961  1.00  0.260          H  
ATOM   1031 1HG1 VAL A  69       9.085 -22.845  -8.325  1.00  0.260          H  
ATOM   1032 2HG1 VAL A  69       8.021 -22.972  -6.938  1.00  0.260          H  
ATOM   1033 3HG1 VAL A  69       8.681 -24.435  -7.706  1.00  0.260          H  
ATOM   1034 1HG2 VAL A  69       8.318 -23.422 -10.531  1.00  0.260          H  
ATOM   1035 2HG2 VAL A  69       7.909 -25.032  -9.997  1.00  0.260          H  
ATOM   1036 3HG2 VAL A  69       6.667 -24.016 -10.767  1.00  0.260          H  
ATOM   1037  N   GLN A  70       6.376 -26.648  -8.725  1.00  0.120          N  
ATOM   1038  CA  GLN A  70       6.931 -27.968  -8.422  1.00  0.120          C  
ATOM   1039  C   GLN A  70       8.405 -27.810  -8.170  1.00  0.120          C  
ATOM   1040  O   GLN A  70       9.042 -26.963  -8.794  1.00  0.120          O  
ATOM   1041  CB  GLN A  70       6.766 -28.973  -9.555  1.00  0.170          C  
ATOM   1042  CG  GLN A  70       5.410 -29.383  -9.761  1.00  0.170          C  
ATOM   1043  CD  GLN A  70       5.232 -30.429 -10.825  1.00  0.170          C  
ATOM   1044  OE1 GLN A  70       5.561 -30.220 -11.994  1.00  0.170          O  
ATOM   1045  NE2 GLN A  70       4.701 -31.580 -10.436  1.00  0.170          N  
ATOM   1046  H   GLN A  70       6.053 -26.438  -9.663  1.00  0.140          H  
ATOM   1047  HA  GLN A  70       6.457 -28.358  -7.531  1.00  0.140          H  
ATOM   1048 1HB  GLN A  70       7.139 -28.538 -10.480  1.00  0.200          H  
ATOM   1049 2HB  GLN A  70       7.367 -29.859  -9.343  1.00  0.200          H  
ATOM   1050 1HG  GLN A  70       5.044 -29.782  -8.816  1.00  0.200          H  
ATOM   1051 2HG  GLN A  70       4.862 -28.496 -10.052  1.00  0.200          H  
ATOM   1052 1HE2 GLN A  70       4.557 -32.320 -11.093  1.00  0.200          H  
ATOM   1053 2HE2 GLN A  70       4.449 -31.720  -9.475  1.00  0.200          H  
ATOM   1054  N   ILE A  71       8.978 -28.643  -7.313  1.00  0.160          N  
ATOM   1055  CA  ILE A  71      10.399 -28.474  -7.113  1.00  0.180          C  
ATOM   1056  C   ILE A  71      11.113 -28.680  -8.460  1.00  0.180          C  
ATOM   1057  O   ILE A  71      10.960 -29.727  -9.098  1.00  0.240          O  
ATOM   1058  CB  ILE A  71      10.954 -29.413  -5.988  1.00  0.240          C  
ATOM   1059  CG1 ILE A  71      10.717 -30.929  -6.275  1.00  0.240          C  
ATOM   1060  CG2 ILE A  71      10.355 -28.994  -4.650  1.00  0.240          C  
ATOM   1061  CD1 ILE A  71      11.469 -31.871  -5.302  1.00  0.240          C  
ATOM   1062  H   ILE A  71       8.407 -29.332  -6.824  1.00  0.190          H  
ATOM   1063  HA  ILE A  71      10.536 -27.470  -6.753  1.00  0.220          H  
ATOM   1064  HB  ILE A  71      12.008 -29.300  -5.937  1.00  0.290          H  
ATOM   1065 1HG1 ILE A  71       9.651 -31.149  -6.209  1.00  0.290          H  
ATOM   1066 2HG1 ILE A  71      11.060 -31.175  -7.264  1.00  0.290          H  
ATOM   1067 1HG2 ILE A  71      10.754 -29.584  -3.831  1.00  0.290          H  
ATOM   1068 2HG2 ILE A  71      10.596 -27.967  -4.482  1.00  0.290          H  
ATOM   1069 3HG2 ILE A  71       9.286 -29.113  -4.681  1.00  0.290          H  
ATOM   1070 1HD1 ILE A  71      11.257 -32.907  -5.569  1.00  0.290          H  
ATOM   1071 2HD1 ILE A  71      12.541 -31.693  -5.371  1.00  0.290          H  
ATOM   1072 3HD1 ILE A  71      11.146 -31.715  -4.278  1.00  0.290          H  
ATOM   1073  N   PRO A  72      11.963 -27.733  -8.891  1.00  0.170          N  
ATOM   1074  CA  PRO A  72      12.682 -27.769 -10.140  1.00  0.210          C  
ATOM   1075  C   PRO A  72      13.872 -28.702 -10.075  1.00  0.220          C  
ATOM   1076  O   PRO A  72      15.015 -28.262 -10.018  1.00  0.230          O  
ATOM   1077  CB  PRO A  72      13.063 -26.298 -10.338  1.00  0.320          C  
ATOM   1078  CG  PRO A  72      13.222 -25.754  -8.947  1.00  0.320          C  
ATOM   1079  CD  PRO A  72      12.117 -26.430  -8.167  1.00  0.320          C  
ATOM   1080  HA  PRO A  72      11.988 -28.090 -10.935  1.00  0.250          H  
ATOM   1081 1HB  PRO A  72      13.939 -26.218 -10.964  1.00  0.380          H  
ATOM   1082 2HB  PRO A  72      12.247 -25.787 -10.880  1.00  0.380          H  
ATOM   1083 1HG  PRO A  72      14.227 -25.987  -8.558  1.00  0.380          H  
ATOM   1084 2HG  PRO A  72      13.129 -24.666  -8.947  1.00  0.380          H  
ATOM   1085 1HD  PRO A  72      12.413 -26.534  -7.149  1.00  0.380          H  
ATOM   1086 2HD  PRO A  72      11.193 -25.831  -8.269  1.00  0.380          H  
ATOM   1087  N   ASP A  73      13.595 -29.996 -10.034  1.00  0.240          N  
ATOM   1088  CA  ASP A  73      14.624 -31.037  -9.973  1.00  0.290          C  
ATOM   1089  C   ASP A  73      15.812 -30.738 -10.899  1.00  0.290          C  
ATOM   1090  O   ASP A  73      16.971 -30.873 -10.496  1.00  0.360          O  
ATOM   1091  CB  ASP A  73      14.017 -32.397 -10.327  1.00  0.390          C  
ATOM   1092  CG  ASP A  73      13.314 -32.435 -11.718  1.00  0.390          C  
ATOM   1093  OD1 ASP A  73      13.142 -31.390 -12.320  1.00  0.390          O  
ATOM   1094  OD2 ASP A  73      12.983 -33.519 -12.164  1.00  0.390          O  
ATOM   1095  H   ASP A  73      12.601 -30.255 -10.055  1.00  0.290          H  
ATOM   1096  HA  ASP A  73      14.994 -31.089  -8.950  1.00  0.350          H  
ATOM   1097 1HB  ASP A  73      14.800 -33.156 -10.311  1.00  0.460          H  
ATOM   1098 2HB  ASP A  73      13.286 -32.668  -9.564  1.00  0.460          H  
ATOM   1099  N   ALA A  74      15.493 -30.329 -12.132  1.00  0.300          N  
ATOM   1100  CA  ALA A  74      16.420 -30.020 -13.222  1.00  0.330          C  
ATOM   1101  C   ALA A  74      17.423 -28.926 -12.862  1.00  0.290          C  
ATOM   1102  O   ALA A  74      18.525 -28.860 -13.421  1.00  0.380          O  
ATOM   1103  CB  ALA A  74      15.643 -29.575 -14.450  1.00  0.450          C  
ATOM   1104  H   ALA A  74      14.489 -30.313 -12.323  1.00  0.360          H  
ATOM   1105  HA  ALA A  74      16.953 -30.931 -13.451  1.00  0.400          H  
ATOM   1106 1HB  ALA A  74      16.330 -29.387 -15.269  1.00  0.540          H  
ATOM   1107 2HB  ALA A  74      14.940 -30.360 -14.731  1.00  0.540          H  
ATOM   1108 3HB  ALA A  74      15.093 -28.659 -14.221  1.00  0.540          H  
ATOM   1109  N   PHE A  75      16.990 -28.022 -11.998  1.00  0.230          N  
ATOM   1110  CA  PHE A  75      17.744 -26.889 -11.510  1.00  0.250          C  
ATOM   1111  C   PHE A  75      18.617 -27.372 -10.360  1.00  0.260          C  
ATOM   1112  O   PHE A  75      19.841 -27.189 -10.348  1.00  0.320          O  
ATOM   1113  CB  PHE A  75      16.745 -25.818 -11.050  1.00  0.340          C  
ATOM   1114  CG  PHE A  75      17.257 -24.591 -10.479  1.00  0.340          C  
ATOM   1115  CD1 PHE A  75      17.751 -23.578 -11.262  1.00  0.340          C  
ATOM   1116  CD2 PHE A  75      17.226 -24.428  -9.101  1.00  0.340          C  
ATOM   1117  CE1 PHE A  75      18.214 -22.429 -10.677  1.00  0.340          C  
ATOM   1118  CE2 PHE A  75      17.687 -23.284  -8.529  1.00  0.340          C  
ATOM   1119  CZ  PHE A  75      18.184 -22.285  -9.321  1.00  0.340          C  
ATOM   1120  H   PHE A  75      16.075 -28.175 -11.578  1.00  0.280          H  
ATOM   1121  HA  PHE A  75      18.376 -26.502 -12.307  1.00  0.300          H  
ATOM   1122 1HB  PHE A  75      16.100 -25.557 -11.887  1.00  0.410          H  
ATOM   1123 2HB  PHE A  75      16.126 -26.244 -10.301  1.00  0.410          H  
ATOM   1124  HD1 PHE A  75      17.777 -23.685 -12.344  1.00  0.410          H  
ATOM   1125  HD2 PHE A  75      16.833 -25.230  -8.470  1.00  0.410          H  
ATOM   1126  HE1 PHE A  75      18.618 -21.625 -11.293  1.00  0.410          H  
ATOM   1127  HE2 PHE A  75      17.677 -23.157  -7.440  1.00  0.410          H  
ATOM   1128  HZ  PHE A  75      18.565 -21.372  -8.858  1.00  0.410          H  
ATOM   1129  N   PHE A  76      17.975 -28.051  -9.411  1.00  0.230          N  
ATOM   1130  CA  PHE A  76      18.652 -28.504  -8.213  1.00  0.260          C  
ATOM   1131  C   PHE A  76      19.773 -29.454  -8.528  1.00  0.330          C  
ATOM   1132  O   PHE A  76      20.837 -29.326  -7.942  1.00  0.460          O  
ATOM   1133  CB  PHE A  76      17.680 -29.178  -7.247  1.00  0.350          C  
ATOM   1134  CG  PHE A  76      16.737 -28.224  -6.589  1.00  0.350          C  
ATOM   1135  CD1 PHE A  76      15.388 -28.511  -6.526  1.00  0.350          C  
ATOM   1136  CD2 PHE A  76      17.181 -27.021  -6.033  1.00  0.350          C  
ATOM   1137  CE1 PHE A  76      14.534 -27.632  -5.926  1.00  0.350          C  
ATOM   1138  CE2 PHE A  76      16.308 -26.161  -5.457  1.00  0.350          C  
ATOM   1139  CZ  PHE A  76      14.985 -26.466  -5.403  1.00  0.350          C  
ATOM   1140  H   PHE A  76      16.970 -28.211  -9.516  1.00  0.280          H  
ATOM   1141  HA  PHE A  76      19.093 -27.636  -7.736  1.00  0.310          H  
ATOM   1142 1HB  PHE A  76      17.096 -29.922  -7.791  1.00  0.420          H  
ATOM   1143 2HB  PHE A  76      18.238 -29.701  -6.469  1.00  0.420          H  
ATOM   1144  HD1 PHE A  76      15.005 -29.440  -6.951  1.00  0.420          H  
ATOM   1145  HD2 PHE A  76      18.236 -26.744  -6.048  1.00  0.420          H  
ATOM   1146  HE1 PHE A  76      13.499 -27.854  -5.861  1.00  0.420          H  
ATOM   1147  HE2 PHE A  76      16.676 -25.225  -5.031  1.00  0.420          H  
ATOM   1148  HZ  PHE A  76      14.290 -25.774  -4.929  1.00  0.420          H  
ATOM   1149  N   ARG A  77      19.595 -30.342  -9.503  1.00  0.310          N  
ATOM   1150  CA  ARG A  77      20.639 -31.295  -9.868  1.00  0.430          C  
ATOM   1151  C   ARG A  77      21.929 -30.606 -10.327  1.00  0.490          C  
ATOM   1152  O   ARG A  77      22.985 -31.235 -10.322  1.00  0.610          O  
ATOM   1153  CB  ARG A  77      20.196 -32.226 -10.984  1.00  0.550          C  
ATOM   1154  CG  ARG A  77      20.014 -31.528 -12.287  1.00  0.550          C  
ATOM   1155  CD  ARG A  77      19.512 -32.373 -13.367  1.00  0.550          C  
ATOM   1156  NE  ARG A  77      19.233 -31.545 -14.542  1.00  0.550          N  
ATOM   1157  CZ  ARG A  77      18.920 -31.990 -15.775  1.00  0.550          C  
ATOM   1158  NH1 ARG A  77      18.869 -33.285 -16.034  1.00  0.550          N  
ATOM   1159  NH2 ARG A  77      18.659 -31.112 -16.730  1.00  0.550          N  
ATOM   1160  H   ARG A  77      18.678 -30.399  -9.955  1.00  0.370          H  
ATOM   1161  HA  ARG A  77      20.857 -31.906  -8.996  1.00  0.520          H  
ATOM   1162 1HB  ARG A  77      20.922 -33.023 -11.119  1.00  0.660          H  
ATOM   1163 2HB  ARG A  77      19.240 -32.680 -10.718  1.00  0.660          H  
ATOM   1164 1HG  ARG A  77      19.325 -30.737 -12.124  1.00  0.660          H  
ATOM   1165 2HG  ARG A  77      20.954 -31.118 -12.638  1.00  0.660          H  
ATOM   1166 1HD  ARG A  77      20.264 -33.116 -13.628  1.00  0.660          H  
ATOM   1167 2HD  ARG A  77      18.589 -32.861 -13.053  1.00  0.660          H  
ATOM   1168  HE  ARG A  77      19.227 -30.518 -14.384  1.00  0.660          H  
ATOM   1169 1HH1 ARG A  77      19.067 -33.958 -15.309  1.00  0.660          H  
ATOM   1170 2HH1 ARG A  77      18.633 -33.608 -16.962  1.00  0.660          H  
ATOM   1171 1HH2 ARG A  77      18.701 -30.118 -16.535  1.00  0.660          H  
ATOM   1172 2HH2 ARG A  77      18.422 -31.427 -17.658  1.00  0.660          H  
ATOM   1173  N   LYS A  78      21.851 -29.336 -10.776  1.00  0.590          N  
ATOM   1174  CA  LYS A  78      23.042 -28.619 -11.202  1.00  0.810          C  
ATOM   1175  C   LYS A  78      23.705 -28.137  -9.930  1.00  1.010          C  
ATOM   1176  O   LYS A  78      24.908 -28.275  -9.734  1.00  1.260          O  
ATOM   1177  CB  LYS A  78      22.728 -27.372 -12.043  1.00  1.050          C  
ATOM   1178  CG  LYS A  78      22.122 -27.587 -13.424  1.00  1.050          C  
ATOM   1179  CD  LYS A  78      22.170 -26.264 -14.262  1.00  1.050          C  
ATOM   1180  CE  LYS A  78      21.219 -25.145 -13.727  1.00  1.050          C  
ATOM   1181  NZ  LYS A  78      21.279 -23.903 -14.589  1.00  1.050          N  
ATOM   1182  H   LYS A  78      20.963 -28.834 -10.748  1.00  0.710          H  
ATOM   1183  HA  LYS A  78      23.718 -29.291 -11.730  1.00  0.970          H  
ATOM   1184 1HB  LYS A  78      22.039 -26.751 -11.483  1.00  1.260          H  
ATOM   1185 2HB  LYS A  78      23.643 -26.796 -12.171  1.00  1.260          H  
ATOM   1186 1HG  LYS A  78      22.668 -28.373 -13.944  1.00  1.260          H  
ATOM   1187 2HG  LYS A  78      21.081 -27.907 -13.309  1.00  1.260          H  
ATOM   1188 1HD  LYS A  78      23.191 -25.880 -14.271  1.00  1.260          H  
ATOM   1189 2HD  LYS A  78      21.884 -26.492 -15.288  1.00  1.260          H  
ATOM   1190 1HE  LYS A  78      20.195 -25.517 -13.713  1.00  1.260          H  
ATOM   1191 2HE  LYS A  78      21.507 -24.871 -12.716  1.00  1.260          H  
ATOM   1192 1HZ  LYS A  78      20.643 -23.153 -14.227  1.00  1.260          H  
ATOM   1193 2HZ  LYS A  78      22.217 -23.543 -14.599  1.00  1.260          H  
ATOM   1194 3HZ  LYS A  78      20.997 -24.124 -15.529  1.00  1.260          H  
ATOM   1195  N   GLU A  79      22.864 -27.555  -9.053  1.00  1.070          N  
ATOM   1196  CA  GLU A  79      23.266 -26.959  -7.776  1.00  1.420          C  
ATOM   1197  C   GLU A  79      23.829 -28.006  -6.841  1.00  1.450          C  
ATOM   1198  O   GLU A  79      24.695 -27.682  -6.017  1.00  1.840          O  
ATOM   1199  CB  GLU A  79      22.115 -26.261  -7.032  1.00  1.850          C  
ATOM   1200  CG  GLU A  79      21.591 -24.981  -7.645  1.00  1.850          C  
ATOM   1201  CD  GLU A  79      20.632 -24.293  -6.717  1.00  1.850          C  
ATOM   1202  OE1 GLU A  79      20.153 -24.923  -5.802  1.00  1.850          O  
ATOM   1203  OE2 GLU A  79      20.422 -23.126  -6.882  1.00  1.850          O  
ATOM   1204  H   GLU A  79      21.881 -27.482  -9.334  1.00  1.280          H  
ATOM   1205  HA  GLU A  79      24.043 -26.222  -7.969  1.00  1.700          H  
ATOM   1206 1HB  GLU A  79      21.280 -26.948  -6.944  1.00  2.220          H  
ATOM   1207 2HB  GLU A  79      22.440 -26.028  -6.019  1.00  2.220          H  
ATOM   1208 1HG  GLU A  79      22.422 -24.315  -7.869  1.00  2.220          H  
ATOM   1209 2HG  GLU A  79      21.081 -25.220  -8.583  1.00  2.220          H  
ATOM   1210  N   CYS A  80      23.327 -29.268  -7.011  1.00  1.180          N  
ATOM   1211  CA  CYS A  80      23.632 -30.494  -6.288  1.00  1.330          C  
ATOM   1212  C   CYS A  80      24.686 -31.281  -7.024  1.00  1.350          C  
ATOM   1213  O   CYS A  80      24.823 -32.501  -6.812  1.00  1.310          O  
ATOM   1214  CB  CYS A  80      22.402 -31.346  -6.152  1.00  1.800          C  
ATOM   1215  SG  CYS A  80      21.102 -30.570  -5.204  1.00  1.800          S  
ATOM   1216  H   CYS A  80      22.581 -29.349  -7.695  1.00  1.420          H  
ATOM   1217  HA  CYS A  80      24.009 -30.236  -5.305  1.00  1.600          H  
ATOM   1218 1HB  CYS A  80      22.024 -31.569  -7.128  1.00  2.160          H  
ATOM   1219 2HB  CYS A  80      22.669 -32.279  -5.684  1.00  2.160          H  
ATOM   1220  HG  CYS A  80      20.825 -29.661  -6.166  1.00  2.160          H  
ATOM   1221  N   LYS A  81      25.434 -30.554  -7.899  1.00  1.490          N  
ATOM   1222  CA  LYS A  81      26.545 -31.125  -8.597  1.00  1.640          C  
ATOM   1223  C   LYS A  81      27.466 -31.664  -7.557  1.00  1.400          C  
ATOM   1224  O   LYS A  81      27.861 -30.973  -6.614  1.00  2.040          O  
ATOM   1225  CB  LYS A  81      27.269 -30.126  -9.507  1.00  2.240          C  
ATOM   1226  CG  LYS A  81      28.450 -30.699 -10.292  1.00  2.240          C  
ATOM   1227  CD  LYS A  81      29.055 -29.659 -11.233  1.00  2.240          C  
ATOM   1228  CE  LYS A  81      30.237 -30.229 -12.008  1.00  2.240          C  
ATOM   1229  NZ  LYS A  81      30.830 -29.224 -12.943  1.00  2.240          N  
ATOM   1230  H   LYS A  81      25.217 -29.576  -8.099  1.00  1.790          H  
ATOM   1231  HA  LYS A  81      26.191 -31.956  -9.209  1.00  1.970          H  
ATOM   1232 1HB  LYS A  81      26.584 -29.789 -10.266  1.00  2.680          H  
ATOM   1233 2HB  LYS A  81      27.591 -29.259  -8.934  1.00  2.680          H  
ATOM   1234 1HG  LYS A  81      29.217 -31.019  -9.604  1.00  2.680          H  
ATOM   1235 2HG  LYS A  81      28.120 -31.561 -10.868  1.00  2.680          H  
ATOM   1236 1HD  LYS A  81      28.295 -29.319 -11.941  1.00  2.680          H  
ATOM   1237 2HD  LYS A  81      29.390 -28.800 -10.650  1.00  2.680          H  
ATOM   1238 1HE  LYS A  81      31.002 -30.552 -11.300  1.00  2.680          H  
ATOM   1239 2HE  LYS A  81      29.903 -31.092 -12.583  1.00  2.680          H  
ATOM   1240 1HZ  LYS A  81      31.609 -29.639 -13.438  1.00  2.680          H  
ATOM   1241 2HZ  LYS A  81      30.130 -28.929 -13.610  1.00  2.680          H  
ATOM   1242 3HZ  LYS A  81      31.155 -28.423 -12.421  1.00  2.680          H  
ATOM   1243  N   ASN A  82      27.835 -32.904  -7.777  1.00  0.790          N  
ATOM   1244  CA  ASN A  82      28.700 -33.706  -6.933  1.00  0.760          C  
ATOM   1245  C   ASN A  82      28.087 -34.213  -5.625  1.00  0.870          C  
ATOM   1246  O   ASN A  82      28.813 -34.744  -4.785  1.00  1.070          O  
ATOM   1247  CB  ASN A  82      30.004 -32.983  -6.617  1.00  1.080          C  
ATOM   1248  CG  ASN A  82      30.781 -32.615  -7.840  1.00  1.080          C  
ATOM   1249  OD1 ASN A  82      30.817 -33.353  -8.835  1.00  1.080          O  
ATOM   1250  ND2 ASN A  82      31.419 -31.474  -7.788  1.00  1.080          N  
ATOM   1251  H   ASN A  82      27.450 -33.354  -8.596  1.00  0.950          H  
ATOM   1252  HA  ASN A  82      28.959 -34.599  -7.502  1.00  0.910          H  
ATOM   1253 1HB  ASN A  82      29.839 -32.103  -6.009  1.00  1.290          H  
ATOM   1254 2HB  ASN A  82      30.628 -33.649  -6.023  1.00  1.290          H  
ATOM   1255 1HD2 ASN A  82      31.963 -31.167  -8.566  1.00  1.290          H  
ATOM   1256 2HD2 ASN A  82      31.361 -30.909  -6.963  1.00  1.290          H  
ATOM   1257  N   ILE A  83      26.766 -34.145  -5.488  1.00  0.900          N  
ATOM   1258  CA  ILE A  83      26.052 -34.815  -4.407  1.00  1.140          C  
ATOM   1259  C   ILE A  83      25.377 -35.914  -5.193  1.00  1.210          C  
ATOM   1260  O   ILE A  83      25.448 -35.747  -6.407  1.00  1.940          O  
ATOM   1261  CB  ILE A  83      24.963 -33.944  -3.702  1.00  1.500          C  
ATOM   1262  CG1 ILE A  83      25.597 -32.704  -3.050  1.00  1.500          C  
ATOM   1263  CG2 ILE A  83      24.152 -34.787  -2.657  1.00  1.500          C  
ATOM   1264  CD1 ILE A  83      24.578 -31.688  -2.490  1.00  1.500          C  
ATOM   1265  H   ILE A  83      26.216 -33.630  -6.180  1.00  1.080          H  
ATOM   1266  HA  ILE A  83      26.739 -35.246  -3.681  1.00  1.370          H  
ATOM   1267  HB  ILE A  83      24.274 -33.586  -4.463  1.00  1.800          H  
ATOM   1268 1HG1 ILE A  83      26.251 -33.027  -2.243  1.00  1.800          H  
ATOM   1269 2HG1 ILE A  83      26.206 -32.196  -3.806  1.00  1.800          H  
ATOM   1270 1HG2 ILE A  83      23.375 -34.191  -2.206  1.00  1.800          H  
ATOM   1271 2HG2 ILE A  83      23.691 -35.622  -3.135  1.00  1.800          H  
ATOM   1272 3HG2 ILE A  83      24.825 -35.150  -1.880  1.00  1.800          H  
ATOM   1273 1HD1 ILE A  83      25.115 -30.857  -2.060  1.00  1.800          H  
ATOM   1274 2HD1 ILE A  83      23.932 -31.336  -3.284  1.00  1.800          H  
ATOM   1275 3HD1 ILE A  83      23.971 -32.136  -1.713  1.00  1.800          H  
ATOM   1276  N   ASN A  84      25.590 -37.122  -4.713  1.00  1.150          N  
ATOM   1277  CA  ASN A  84      24.645 -38.113  -5.221  1.00  1.230          C  
ATOM   1278  C   ASN A  84      23.280 -37.866  -4.630  1.00  1.240          C  
ATOM   1279  O   ASN A  84      22.979 -38.255  -3.502  1.00  1.520          O  
ATOM   1280  CB  ASN A  84      25.114 -39.515  -4.892  1.00  1.690          C  
ATOM   1281  CG  ASN A  84      26.380 -39.876  -5.604  1.00  1.690          C  
ATOM   1282  OD1 ASN A  84      26.594 -39.495  -6.759  1.00  1.690          O  
ATOM   1283  ND2 ASN A  84      27.233 -40.602  -4.934  1.00  1.690          N  
ATOM   1284  H   ASN A  84      26.539 -37.431  -4.872  1.00  1.380          H  
ATOM   1285  HA  ASN A  84      24.559 -38.007  -6.303  1.00  1.480          H  
ATOM   1286 1HB  ASN A  84      25.275 -39.602  -3.817  1.00  2.030          H  
ATOM   1287 2HB  ASN A  84      24.338 -40.230  -5.166  1.00  2.030          H  
ATOM   1288 1HD2 ASN A  84      28.098 -40.875  -5.356  1.00  2.030          H  
ATOM   1289 2HD2 ASN A  84      27.021 -40.889  -3.998  1.00  2.030          H  
ATOM   1290  N   LEU A  85      22.492 -37.102  -5.370  1.00  1.040          N  
ATOM   1291  CA  LEU A  85      21.219 -36.623  -4.897  1.00  1.090          C  
ATOM   1292  C   LEU A  85      20.211 -37.779  -4.919  1.00  1.470          C  
ATOM   1293  O   LEU A  85      20.306 -38.614  -5.818  1.00  1.550          O  
ATOM   1294  CB  LEU A  85      20.777 -35.459  -5.801  1.00  1.510          C  
ATOM   1295  CG  LEU A  85      19.692 -34.509  -5.275  1.00  1.510          C  
ATOM   1296  CD1 LEU A  85      20.296 -33.746  -4.067  1.00  1.510          C  
ATOM   1297  CD2 LEU A  85      19.269 -33.541  -6.397  1.00  1.510          C  
ATOM   1298  H   LEU A  85      22.796 -36.839  -6.302  1.00  1.250          H  
ATOM   1299  HA  LEU A  85      21.384 -36.265  -3.902  1.00  1.310          H  
ATOM   1300 1HB  LEU A  85      21.658 -34.856  -6.031  1.00  1.810          H  
ATOM   1301 2HB  LEU A  85      20.405 -35.883  -6.734  1.00  1.810          H  
ATOM   1302  HG  LEU A  85      18.808 -35.057  -4.950  1.00  1.810          H  
ATOM   1303 1HD1 LEU A  85      19.598 -33.044  -3.685  1.00  1.810          H  
ATOM   1304 2HD1 LEU A  85      20.570 -34.406  -3.293  1.00  1.810          H  
ATOM   1305 3HD1 LEU A  85      21.163 -33.231  -4.372  1.00  1.810          H  
ATOM   1306 1HD2 LEU A  85      18.515 -32.852  -6.020  1.00  1.810          H  
ATOM   1307 2HD2 LEU A  85      20.120 -32.982  -6.742  1.00  1.810          H  
ATOM   1308 3HD2 LEU A  85      18.855 -34.111  -7.226  1.00  1.810          H  
ATOM   1309  N   PRO A  86      19.292 -37.904  -3.937  1.00  1.980          N  
ATOM   1310  CA  PRO A  86      18.231 -38.899  -3.882  1.00  2.060          C  
ATOM   1311  C   PRO A  86      17.301 -38.842  -5.079  1.00  1.520          C  
ATOM   1312  O   PRO A  86      17.121 -37.789  -5.697  1.00  1.680          O  
ATOM   1313  CB  PRO A  86      17.496 -38.550  -2.592  1.00  3.090          C  
ATOM   1314  CG  PRO A  86      18.501 -37.828  -1.767  1.00  3.090          C  
ATOM   1315  CD  PRO A  86      19.358 -37.071  -2.729  1.00  3.090          C  
ATOM   1316  HA  PRO A  86      18.687 -39.903  -3.810  1.00  2.470          H  
ATOM   1317 1HB  PRO A  86      16.605 -37.969  -2.807  1.00  3.710          H  
ATOM   1318 2HB  PRO A  86      17.143 -39.475  -2.113  1.00  3.710          H  
ATOM   1319 1HG  PRO A  86      17.975 -37.156  -1.120  1.00  3.710          H  
ATOM   1320 2HG  PRO A  86      19.070 -38.524  -1.132  1.00  3.710          H  
ATOM   1321 1HD  PRO A  86      18.939 -36.083  -2.896  1.00  3.710          H  
ATOM   1322 2HD  PRO A  86      20.364 -37.056  -2.286  1.00  3.710          H  
ATOM   1323  N   GLU A  87      16.745 -39.998  -5.388  1.00  1.740          N  
ATOM   1324  CA  GLU A  87      15.817 -40.247  -6.476  1.00  1.770          C  
ATOM   1325  C   GLU A  87      14.528 -39.439  -6.408  1.00  1.840          C  
ATOM   1326  O   GLU A  87      14.089 -39.008  -5.334  1.00  2.500          O  
ATOM   1327  CB  GLU A  87      15.473 -41.737  -6.502  1.00  2.470          C  
ATOM   1328  CG  GLU A  87      16.669 -42.653  -6.789  1.00  2.470          C  
ATOM   1329  CD  GLU A  87      17.463 -42.999  -5.545  1.00  2.470          C  
ATOM   1330  OE1 GLU A  87      17.130 -42.488  -4.492  1.00  2.470          O  
ATOM   1331  OE2 GLU A  87      18.397 -43.749  -5.645  1.00  2.470          O  
ATOM   1332  H   GLU A  87      16.991 -40.807  -4.809  1.00  2.090          H  
ATOM   1333  HA  GLU A  87      16.323 -39.990  -7.407  1.00  2.120          H  
ATOM   1334 1HB  GLU A  87      15.039 -42.024  -5.543  1.00  2.960          H  
ATOM   1335 2HB  GLU A  87      14.715 -41.920  -7.265  1.00  2.960          H  
ATOM   1336 1HG  GLU A  87      16.308 -43.574  -7.246  1.00  2.960          H  
ATOM   1337 2HG  GLU A  87      17.325 -42.157  -7.504  1.00  2.960          H  
ATOM   1338  N   LYS A  88      13.919 -39.257  -7.576  1.00  1.820          N  
ATOM   1339  CA  LYS A  88      12.645 -38.573  -7.690  1.00  2.380          C  
ATOM   1340  C   LYS A  88      11.663 -39.223  -6.737  1.00  2.190          C  
ATOM   1341  O   LYS A  88      11.658 -40.443  -6.586  1.00  2.690          O  
ATOM   1342  CB  LYS A  88      12.093 -38.666  -9.114  1.00  3.110          C  
ATOM   1343  CG  LYS A  88      12.882 -37.922 -10.177  1.00  3.110          C  
ATOM   1344  CD  LYS A  88      12.197 -38.057 -11.548  1.00  3.110          C  
ATOM   1345  CE  LYS A  88      12.986 -37.369 -12.670  1.00  3.110          C  
ATOM   1346  NZ  LYS A  88      13.007 -35.885 -12.514  1.00  3.110          N  
ATOM   1347  H   LYS A  88      14.358 -39.629  -8.405  1.00  2.180          H  
ATOM   1348  HA  LYS A  88      12.770 -37.528  -7.405  1.00  2.860          H  
ATOM   1349 1HB  LYS A  88      12.042 -39.715  -9.409  1.00  3.730          H  
ATOM   1350 2HB  LYS A  88      11.071 -38.281  -9.125  1.00  3.730          H  
ATOM   1351 1HG  LYS A  88      12.945 -36.870  -9.900  1.00  3.730          H  
ATOM   1352 2HG  LYS A  88      13.890 -38.326 -10.238  1.00  3.730          H  
ATOM   1353 1HD  LYS A  88      12.087 -39.114 -11.795  1.00  3.730          H  
ATOM   1354 2HD  LYS A  88      11.204 -37.610 -11.501  1.00  3.730          H  
ATOM   1355 1HE  LYS A  88      14.009 -37.738 -12.665  1.00  3.730          H  
ATOM   1356 2HE  LYS A  88      12.526 -37.613 -13.625  1.00  3.730          H  
ATOM   1357 1HZ  LYS A  88      13.526 -35.445 -13.259  1.00  3.730          H  
ATOM   1358 2HZ  LYS A  88      12.068 -35.503 -12.524  1.00  3.730          H  
ATOM   1359 3HZ  LYS A  88      13.437 -35.624 -11.643  1.00  3.730          H  
ATOM   1360  N   GLU A  89      10.846 -38.389  -6.093  1.00  2.050          N  
ATOM   1361  CA  GLU A  89       9.836 -38.763  -5.093  1.00  2.110          C  
ATOM   1362  C   GLU A  89      10.430 -39.164  -3.739  1.00  1.640          C  
ATOM   1363  O   GLU A  89       9.686 -39.537  -2.831  1.00  2.460          O  
ATOM   1364  CB  GLU A  89       8.943 -39.922  -5.587  1.00  2.930          C  
ATOM   1365  CG  GLU A  89       8.205 -39.685  -6.905  1.00  2.930          C  
ATOM   1366  CD  GLU A  89       7.091 -38.684  -6.780  1.00  2.930          C  
ATOM   1367  OE1 GLU A  89       7.318 -37.545  -7.094  1.00  2.930          O  
ATOM   1368  OE2 GLU A  89       5.993 -39.056  -6.387  1.00  2.930          O  
ATOM   1369  H   GLU A  89      10.925 -37.403  -6.307  1.00  2.460          H  
ATOM   1370  HA  GLU A  89       9.195 -37.894  -4.927  1.00  2.530          H  
ATOM   1371 1HB  GLU A  89       9.508 -40.843  -5.661  1.00  3.520          H  
ATOM   1372 2HB  GLU A  89       8.179 -40.101  -4.844  1.00  3.520          H  
ATOM   1373 1HG  GLU A  89       8.909 -39.336  -7.657  1.00  3.520          H  
ATOM   1374 2HG  GLU A  89       7.798 -40.634  -7.248  1.00  3.520          H  
ATOM   1375  N   ARG A  90      11.753 -39.036  -3.564  1.00  0.790          N  
ATOM   1376  CA  ARG A  90      12.354 -39.257  -2.260  1.00  1.030          C  
ATOM   1377  C   ARG A  90      13.228 -38.076  -1.846  1.00  0.800          C  
ATOM   1378  O   ARG A  90      13.868 -38.102  -0.802  1.00  1.300          O  
ATOM   1379  CB  ARG A  90      13.151 -40.549  -2.255  1.00  1.350          C  
ATOM   1380  CG  ARG A  90      12.277 -41.790  -2.408  1.00  1.350          C  
ATOM   1381  CD  ARG A  90      13.052 -43.041  -2.528  1.00  1.350          C  
ATOM   1382  NE  ARG A  90      12.159 -44.207  -2.592  1.00  1.350          N  
ATOM   1383  CZ  ARG A  90      11.531 -44.655  -3.708  1.00  1.350          C  
ATOM   1384  NH1 ARG A  90      11.705 -44.048  -4.869  1.00  1.350          N  
ATOM   1385  NH2 ARG A  90      10.733 -45.710  -3.631  1.00  1.350          N  
ATOM   1386  H   ARG A  90      12.372 -38.809  -4.349  1.00  0.950          H  
ATOM   1387  HA  ARG A  90      11.556 -39.358  -1.523  1.00  1.240          H  
ATOM   1388 1HB  ARG A  90      13.866 -40.537  -3.083  1.00  1.620          H  
ATOM   1389 2HB  ARG A  90      13.714 -40.636  -1.329  1.00  1.620          H  
ATOM   1390 1HG  ARG A  90      11.616 -41.878  -1.541  1.00  1.620          H  
ATOM   1391 2HG  ARG A  90      11.672 -41.687  -3.304  1.00  1.620          H  
ATOM   1392 1HD  ARG A  90      13.678 -43.019  -3.422  1.00  1.620          H  
ATOM   1393 2HD  ARG A  90      13.686 -43.150  -1.647  1.00  1.620          H  
ATOM   1394  HE  ARG A  90      11.988 -44.706  -1.727  1.00  1.620          H  
ATOM   1395 1HH1 ARG A  90      12.314 -43.241  -4.934  1.00  1.620          H  
ATOM   1396 2HH1 ARG A  90      11.233 -44.383  -5.696  1.00  1.620          H  
ATOM   1397 1HH2 ARG A  90      10.590 -46.174  -2.743  1.00  1.620          H  
ATOM   1398 2HH2 ARG A  90      10.260 -46.049  -4.455  1.00  1.620          H  
ATOM   1399  N   TYR A  91      13.246 -37.043  -2.673  1.00  0.500          N  
ATOM   1400  CA  TYR A  91      14.056 -35.853  -2.446  1.00  0.390          C  
ATOM   1401  C   TYR A  91      13.216 -34.640  -2.130  1.00  0.350          C  
ATOM   1402  O   TYR A  91      12.360 -34.261  -2.924  1.00  0.380          O  
ATOM   1403  CB  TYR A  91      14.882 -35.553  -3.697  1.00  0.590          C  
ATOM   1404  CG  TYR A  91      15.610 -34.260  -3.622  1.00  0.590          C  
ATOM   1405  CD1 TYR A  91      16.562 -34.064  -2.668  1.00  0.590          C  
ATOM   1406  CD2 TYR A  91      15.320 -33.252  -4.542  1.00  0.590          C  
ATOM   1407  CE1 TYR A  91      17.210 -32.881  -2.618  1.00  0.590          C  
ATOM   1408  CE2 TYR A  91      15.998 -32.065  -4.488  1.00  0.590          C  
ATOM   1409  CZ  TYR A  91      16.942 -31.890  -3.524  1.00  0.590          C  
ATOM   1410  OH  TYR A  91      17.640 -30.741  -3.439  1.00  0.590          O  
ATOM   1411  H   TYR A  91      12.677 -37.097  -3.501  1.00  0.600          H  
ATOM   1412  HA  TYR A  91      14.716 -36.035  -1.597  1.00  0.470          H  
ATOM   1413 1HB  TYR A  91      15.600 -36.337  -3.876  1.00  0.710          H  
ATOM   1414 2HB  TYR A  91      14.225 -35.524  -4.563  1.00  0.710          H  
ATOM   1415  HD1 TYR A  91      16.794 -34.848  -1.944  1.00  0.710          H  
ATOM   1416  HD2 TYR A  91      14.561 -33.413  -5.306  1.00  0.710          H  
ATOM   1417  HE1 TYR A  91      17.950 -32.718  -1.873  1.00  0.710          H  
ATOM   1418  HE2 TYR A  91      15.787 -31.271  -5.203  1.00  0.710          H  
ATOM   1419  HH  TYR A  91      17.301 -30.101  -4.069  1.00  0.710          H  
ATOM   1420  N   GLY A  92      13.467 -34.013  -0.983  1.00  0.360          N  
ATOM   1421  CA  GLY A  92      12.677 -32.851  -0.595  1.00  0.410          C  
ATOM   1422  C   GLY A  92      13.506 -31.602  -0.457  1.00  0.200          C  
ATOM   1423  O   GLY A  92      14.698 -31.652  -0.138  1.00  0.580          O  
ATOM   1424  H   GLY A  92      14.206 -34.373  -0.372  1.00  0.430          H  
ATOM   1425 1HA  GLY A  92      11.919 -32.664  -1.344  1.00  0.490          H  
ATOM   1426 2HA  GLY A  92      12.162 -33.053   0.343  1.00  0.490          H  
ATOM   1427  N   VAL A  93      12.846 -30.462  -0.642  1.00  0.130          N  
ATOM   1428  CA  VAL A  93      13.502 -29.179  -0.481  1.00  0.170          C  
ATOM   1429  C   VAL A  93      12.692 -28.203   0.362  1.00  0.180          C  
ATOM   1430  O   VAL A  93      11.491 -28.035   0.128  1.00  0.200          O  
ATOM   1431  CB  VAL A  93      13.792 -28.543  -1.855  1.00  0.220          C  
ATOM   1432  CG1 VAL A  93      14.483 -27.192  -1.670  1.00  0.220          C  
ATOM   1433  CG2 VAL A  93      14.655 -29.479  -2.662  1.00  0.220          C  
ATOM   1434  H   VAL A  93      11.854 -30.507  -0.899  1.00  0.160          H  
ATOM   1435  HA  VAL A  93      14.450 -29.356   0.009  1.00  0.200          H  
ATOM   1436  HB  VAL A  93      12.857 -28.359  -2.386  1.00  0.270          H  
ATOM   1437 1HG1 VAL A  93      14.681 -26.772  -2.635  1.00  0.270          H  
ATOM   1438 2HG1 VAL A  93      13.861 -26.501  -1.113  1.00  0.270          H  
ATOM   1439 3HG1 VAL A  93      15.410 -27.321  -1.142  1.00  0.270          H  
ATOM   1440 1HG2 VAL A  93      14.873 -29.042  -3.612  1.00  0.270          H  
ATOM   1441 2HG2 VAL A  93      15.579 -29.656  -2.127  1.00  0.270          H  
ATOM   1442 3HG2 VAL A  93      14.143 -30.419  -2.820  1.00  0.270          H  
ATOM   1443  N   GLY A  94      13.344 -27.568   1.329  1.00  0.180          N  
ATOM   1444  CA  GLY A  94      12.681 -26.543   2.116  1.00  0.180          C  
ATOM   1445  C   GLY A  94      13.170 -25.164   1.755  1.00  0.180          C  
ATOM   1446  O   GLY A  94      14.327 -24.989   1.383  1.00  0.180          O  
ATOM   1447  H   GLY A  94      14.328 -27.801   1.481  1.00  0.220          H  
ATOM   1448 1HA  GLY A  94      11.623 -26.584   1.925  1.00  0.220          H  
ATOM   1449 2HA  GLY A  94      12.831 -26.715   3.174  1.00  0.220          H  
ATOM   1450  N   MET A  95      12.303 -24.176   1.922  1.00  0.180          N  
ATOM   1451  CA  MET A  95      12.659 -22.773   1.724  1.00  0.180          C  
ATOM   1452  C   MET A  95      12.556 -22.065   3.064  1.00  0.200          C  
ATOM   1453  O   MET A  95      11.457 -21.942   3.636  1.00  0.210          O  
ATOM   1454  CB  MET A  95      11.772 -22.116   0.664  1.00  0.250          C  
ATOM   1455  CG  MET A  95      12.020 -20.593   0.474  1.00  0.250          C  
ATOM   1456  SD  MET A  95      13.616 -20.176  -0.274  1.00  0.250          S  
ATOM   1457  CE  MET A  95      13.290 -20.394  -2.026  1.00  0.250          C  
ATOM   1458  H   MET A  95      11.366 -24.430   2.241  1.00  0.220          H  
ATOM   1459  HA  MET A  95      13.697 -22.709   1.399  1.00  0.220          H  
ATOM   1460 1HB  MET A  95      11.956 -22.595  -0.288  1.00  0.300          H  
ATOM   1461 2HB  MET A  95      10.728 -22.288   0.899  1.00  0.300          H  
ATOM   1462 1HG  MET A  95      11.234 -20.200  -0.171  1.00  0.300          H  
ATOM   1463 2HG  MET A  95      11.945 -20.078   1.433  1.00  0.300          H  
ATOM   1464 1HE  MET A  95      14.183 -20.160  -2.599  1.00  0.300          H  
ATOM   1465 2HE  MET A  95      12.993 -21.408  -2.223  1.00  0.300          H  
ATOM   1466 3HE  MET A  95      12.484 -19.721  -2.328  1.00  0.300          H  
ATOM   1467  N   VAL A  96      13.698 -21.563   3.555  1.00  0.200          N  
ATOM   1468  CA  VAL A  96      13.755 -20.968   4.883  1.00  0.220          C  
ATOM   1469  C   VAL A  96      14.251 -19.528   4.979  1.00  0.210          C  
ATOM   1470  O   VAL A  96      15.285 -19.138   4.424  1.00  0.190          O  
ATOM   1471  CB  VAL A  96      14.650 -21.830   5.792  1.00  0.300          C  
ATOM   1472  CG1 VAL A  96      14.737 -21.212   7.192  1.00  0.300          C  
ATOM   1473  CG2 VAL A  96      14.095 -23.200   5.876  1.00  0.300          C  
ATOM   1474  H   VAL A  96      14.577 -21.656   3.033  1.00  0.240          H  
ATOM   1475  HA  VAL A  96      12.747 -20.989   5.294  1.00  0.260          H  
ATOM   1476  HB  VAL A  96      15.641 -21.873   5.373  1.00  0.360          H  
ATOM   1477 1HG1 VAL A  96      15.362 -21.829   7.819  1.00  0.360          H  
ATOM   1478 2HG1 VAL A  96      15.158 -20.222   7.171  1.00  0.360          H  
ATOM   1479 3HG1 VAL A  96      13.736 -21.158   7.595  1.00  0.360          H  
ATOM   1480 1HG2 VAL A  96      14.716 -23.808   6.503  1.00  0.360          H  
ATOM   1481 2HG2 VAL A  96      13.110 -23.118   6.301  1.00  0.360          H  
ATOM   1482 3HG2 VAL A  96      14.038 -23.654   4.892  1.00  0.360          H  
ATOM   1483  N   PHE A  97      13.481 -18.748   5.731  1.00  0.230          N  
ATOM   1484  CA  PHE A  97      13.767 -17.365   6.068  1.00  0.220          C  
ATOM   1485  C   PHE A  97      14.457 -17.339   7.445  1.00  0.220          C  
ATOM   1486  O   PHE A  97      13.892 -17.780   8.459  1.00  0.290          O  
ATOM   1487  CB  PHE A  97      12.470 -16.541   6.103  1.00  0.310          C  
ATOM   1488  CG  PHE A  97      11.763 -16.274   4.758  1.00  0.310          C  
ATOM   1489  CD1 PHE A  97      12.200 -16.817   3.539  1.00  0.310          C  
ATOM   1490  CD2 PHE A  97      10.636 -15.440   4.733  1.00  0.310          C  
ATOM   1491  CE1 PHE A  97      11.538 -16.533   2.367  1.00  0.310          C  
ATOM   1492  CE2 PHE A  97       9.982 -15.163   3.552  1.00  0.310          C  
ATOM   1493  CZ  PHE A  97      10.437 -15.707   2.376  1.00  0.310          C  
ATOM   1494  H   PHE A  97      12.635 -19.168   6.119  1.00  0.280          H  
ATOM   1495  HA  PHE A  97      14.453 -16.943   5.331  1.00  0.260          H  
ATOM   1496 1HB  PHE A  97      11.769 -17.072   6.726  1.00  0.370          H  
ATOM   1497 2HB  PHE A  97      12.649 -15.595   6.592  1.00  0.370          H  
ATOM   1498  HD1 PHE A  97      13.070 -17.461   3.500  1.00  0.370          H  
ATOM   1499  HD2 PHE A  97      10.277 -15.001   5.669  1.00  0.370          H  
ATOM   1500  HE1 PHE A  97      11.893 -16.959   1.422  1.00  0.370          H  
ATOM   1501  HE2 PHE A  97       9.106 -14.510   3.547  1.00  0.370          H  
ATOM   1502  HZ  PHE A  97       9.932 -15.484   1.442  1.00  0.370          H  
ATOM   1503  N   PHE A  98      15.690 -16.837   7.464  1.00  0.220          N  
ATOM   1504  CA  PHE A  98      16.546 -16.779   8.648  1.00  0.220          C  
ATOM   1505  C   PHE A  98      16.791 -15.378   9.196  1.00  0.220          C  
ATOM   1506  O   PHE A  98      16.895 -14.399   8.448  1.00  0.240          O  
ATOM   1507  CB  PHE A  98      17.926 -17.314   8.312  1.00  0.310          C  
ATOM   1508  CG  PHE A  98      18.062 -18.737   8.048  1.00  0.310          C  
ATOM   1509  CD1 PHE A  98      17.804 -19.266   6.800  1.00  0.310          C  
ATOM   1510  CD2 PHE A  98      18.507 -19.559   9.036  1.00  0.310          C  
ATOM   1511  CE1 PHE A  98      17.975 -20.605   6.589  1.00  0.310          C  
ATOM   1512  CE2 PHE A  98      18.683 -20.882   8.819  1.00  0.310          C  
ATOM   1513  CZ  PHE A  98      18.413 -21.406   7.611  1.00  0.310          C  
ATOM   1514  H   PHE A  98      16.073 -16.513   6.577  1.00  0.260          H  
ATOM   1515  HA  PHE A  98      16.087 -17.384   9.430  1.00  0.260          H  
ATOM   1516 1HB  PHE A  98      18.221 -16.825   7.431  1.00  0.370          H  
ATOM   1517 2HB  PHE A  98      18.627 -17.028   9.097  1.00  0.370          H  
ATOM   1518  HD1 PHE A  98      17.454 -18.615   5.985  1.00  0.370          H  
ATOM   1519  HD2 PHE A  98      18.729 -19.135  10.009  1.00  0.370          H  
ATOM   1520  HE1 PHE A  98      17.753 -21.024   5.616  1.00  0.370          H  
ATOM   1521  HE2 PHE A  98      19.040 -21.519   9.620  1.00  0.370          H  
ATOM   1522  HZ  PHE A  98      18.552 -22.450   7.468  1.00  0.370          H  
ATOM   1523  N   SER A  99      17.003 -15.304  10.499  1.00  0.240          N  
ATOM   1524  CA  SER A  99      17.411 -14.062  11.139  1.00  0.270          C  
ATOM   1525  C   SER A  99      18.725 -13.578  10.540  1.00  0.250          C  
ATOM   1526  O   SER A  99      19.591 -14.393  10.220  1.00  0.300          O  
ATOM   1527  CB  SER A  99      17.581 -14.263  12.626  1.00  0.370          C  
ATOM   1528  OG  SER A  99      18.113 -13.106  13.220  1.00  0.370          O  
ATOM   1529  H   SER A  99      16.871 -16.125  11.069  1.00  0.290          H  
ATOM   1530  HA  SER A  99      16.638 -13.307  10.969  1.00  0.320          H  
ATOM   1531 1HB  SER A  99      16.615 -14.494  13.075  1.00  0.440          H  
ATOM   1532 2HB  SER A  99      18.241 -15.109  12.809  1.00  0.440          H  
ATOM   1533  HG  SER A  99      17.963 -13.208  14.194  1.00  0.440          H  
ATOM   1534  N   GLN A 100      18.868 -12.257  10.357  1.00  0.290          N  
ATOM   1535  CA  GLN A 100      20.114 -11.697   9.824  1.00  0.330          C  
ATOM   1536  C   GLN A 100      21.281 -11.767  10.801  1.00  0.390          C  
ATOM   1537  O   GLN A 100      22.431 -11.845  10.382  1.00  0.550          O  
ATOM   1538  CB  GLN A 100      19.931 -10.245   9.379  1.00  0.450          C  
ATOM   1539  CG  GLN A 100      19.078 -10.039   8.128  1.00  0.450          C  
ATOM   1540  CD  GLN A 100      19.705 -10.637   6.854  1.00  0.450          C  
ATOM   1541  OE1 GLN A 100      20.873 -11.039   6.812  1.00  0.450          O  
ATOM   1542  NE2 GLN A 100      18.923 -10.657   5.806  1.00  0.450          N  
ATOM   1543  H   GLN A 100      18.104 -11.650  10.619  1.00  0.350          H  
ATOM   1544  HA  GLN A 100      20.394 -12.291   8.956  1.00  0.400          H  
ATOM   1545 1HB  GLN A 100      19.477  -9.677  10.188  1.00  0.540          H  
ATOM   1546 2HB  GLN A 100      20.911  -9.805   9.188  1.00  0.540          H  
ATOM   1547 1HG  GLN A 100      18.111 -10.524   8.275  1.00  0.540          H  
ATOM   1548 2HG  GLN A 100      18.931  -8.971   7.964  1.00  0.540          H  
ATOM   1549 1HE2 GLN A 100      19.245 -11.008   4.930  1.00  0.540          H  
ATOM   1550 2HE2 GLN A 100      17.974 -10.298   5.892  1.00  0.540          H  
ATOM   1551  N   LYS A 101      21.003 -11.678  12.100  1.00  0.650          N  
ATOM   1552  CA  LYS A 101      22.067 -11.746  13.095  1.00  1.070          C  
ATOM   1553  C   LYS A 101      22.740 -13.116  12.959  1.00  1.370          C  
ATOM   1554  O   LYS A 101      22.056 -14.149  12.997  1.00  1.930          O  
ATOM   1555  CB  LYS A 101      21.488 -11.521  14.498  1.00  1.330          C  
ATOM   1556  CG  LYS A 101      22.506 -11.443  15.634  1.00  1.330          C  
ATOM   1557  CD  LYS A 101      21.816 -11.114  16.969  1.00  1.330          C  
ATOM   1558  CE  LYS A 101      22.818 -11.015  18.113  1.00  1.330          C  
ATOM   1559  NZ  LYS A 101      22.149 -10.721  19.417  1.00  1.330          N  
ATOM   1560  H   LYS A 101      20.041 -11.584  12.402  1.00  0.780          H  
ATOM   1561  HA  LYS A 101      22.813 -10.978  12.881  1.00  1.280          H  
ATOM   1562 1HB  LYS A 101      20.914 -10.595  14.503  1.00  1.600          H  
ATOM   1563 2HB  LYS A 101      20.789 -12.329  14.731  1.00  1.600          H  
ATOM   1564 1HG  LYS A 101      23.018 -12.399  15.732  1.00  1.600          H  
ATOM   1565 2HG  LYS A 101      23.247 -10.675  15.409  1.00  1.600          H  
ATOM   1566 1HD  LYS A 101      21.283 -10.166  16.881  1.00  1.600          H  
ATOM   1567 2HD  LYS A 101      21.090 -11.893  17.202  1.00  1.600          H  
ATOM   1568 1HE  LYS A 101      23.361 -11.959  18.198  1.00  1.600          H  
ATOM   1569 2HE  LYS A 101      23.528 -10.218  17.894  1.00  1.600          H  
ATOM   1570 1HZ  LYS A 101      22.852 -10.663  20.143  1.00  1.600          H  
ATOM   1571 2HZ  LYS A 101      21.652  -9.843  19.356  1.00  1.600          H  
ATOM   1572 3HZ  LYS A 101      21.496 -11.463  19.643  1.00  1.600          H  
ATOM   1573  N   GLU A 102      24.073 -13.162  12.867  1.00  1.470          N  
ATOM   1574  CA  GLU A 102      24.750 -14.443  12.668  1.00  1.860          C  
ATOM   1575  C   GLU A 102      24.509 -15.462  13.773  1.00  1.330          C  
ATOM   1576  O   GLU A 102      24.380 -16.660  13.500  1.00  1.450          O  
ATOM   1577  CB  GLU A 102      26.263 -14.227  12.551  1.00  2.450          C  
ATOM   1578  CG  GLU A 102      26.715 -13.421  11.331  1.00  2.450          C  
ATOM   1579  CD  GLU A 102      26.620 -11.924  11.549  1.00  2.450          C  
ATOM   1580  OE1 GLU A 102      26.176 -11.526  12.613  1.00  2.450          O  
ATOM   1581  OE2 GLU A 102      27.003 -11.186  10.675  1.00  2.450          O  
ATOM   1582  H   GLU A 102      24.626 -12.298  12.863  1.00  1.760          H  
ATOM   1583  HA  GLU A 102      24.384 -14.865  11.731  1.00  2.230          H  
ATOM   1584 1HB  GLU A 102      26.627 -13.722  13.447  1.00  2.940          H  
ATOM   1585 2HB  GLU A 102      26.759 -15.197  12.508  1.00  2.940          H  
ATOM   1586 1HG  GLU A 102      27.745 -13.682  11.093  1.00  2.940          H  
ATOM   1587 2HG  GLU A 102      26.090 -13.696  10.482  1.00  2.940          H  
ATOM   1588  N   ASP A 103      24.441 -15.014  15.023  1.00  0.840          N  
ATOM   1589  CA  ASP A 103      24.284 -15.974  16.106  1.00  0.490          C  
ATOM   1590  C   ASP A 103      22.957 -16.705  16.011  1.00  0.380          C  
ATOM   1591  O   ASP A 103      22.866 -17.902  16.309  1.00  0.330          O  
ATOM   1592  CB  ASP A 103      24.342 -15.285  17.468  1.00  0.830          C  
ATOM   1593  CG  ASP A 103      25.720 -14.753  17.858  1.00  0.830          C  
ATOM   1594  OD1 ASP A 103      26.701 -15.089  17.234  1.00  0.830          O  
ATOM   1595  OD2 ASP A 103      25.770 -14.016  18.810  1.00  0.830          O  
ATOM   1596  H   ASP A 103      24.554 -14.028  15.203  1.00  1.010          H  
ATOM   1597  HA  ASP A 103      25.088 -16.708  16.040  1.00  0.590          H  
ATOM   1598 1HB  ASP A 103      23.636 -14.458  17.478  1.00  0.990          H  
ATOM   1599 2HB  ASP A 103      24.018 -15.989  18.234  1.00  0.990          H  
ATOM   1600  N   GLU A 104      21.919 -15.966  15.625  1.00  0.560          N  
ATOM   1601  CA  GLU A 104      20.588 -16.521  15.534  1.00  0.640          C  
ATOM   1602  C   GLU A 104      20.489 -17.391  14.302  1.00  0.620          C  
ATOM   1603  O   GLU A 104      19.847 -18.440  14.342  1.00  0.610          O  
ATOM   1604  CB  GLU A 104      19.540 -15.408  15.541  1.00  0.860          C  
ATOM   1605  CG  GLU A 104      19.460 -14.681  16.892  1.00  0.860          C  
ATOM   1606  CD  GLU A 104      18.452 -13.549  16.969  1.00  0.860          C  
ATOM   1607  OE1 GLU A 104      17.806 -13.246  15.988  1.00  0.860          O  
ATOM   1608  OE2 GLU A 104      18.362 -12.962  18.022  1.00  0.860          O  
ATOM   1609  H   GLU A 104      22.070 -14.998  15.371  1.00  0.670          H  
ATOM   1610  HA  GLU A 104      20.414 -17.149  16.407  1.00  0.770          H  
ATOM   1611 1HB  GLU A 104      19.792 -14.674  14.775  1.00  1.040          H  
ATOM   1612 2HB  GLU A 104      18.560 -15.819  15.304  1.00  1.040          H  
ATOM   1613 1HG  GLU A 104      19.207 -15.418  17.654  1.00  1.040          H  
ATOM   1614 2HG  GLU A 104      20.448 -14.293  17.127  1.00  1.040          H  
ATOM   1615  N   ARG A 105      21.134 -16.978  13.207  1.00  0.650          N  
ATOM   1616  CA  ARG A 105      21.092 -17.767  11.992  1.00  0.660          C  
ATOM   1617  C   ARG A 105      21.658 -19.155  12.260  1.00  0.530          C  
ATOM   1618  O   ARG A 105      21.095 -20.156  11.806  1.00  0.420          O  
ATOM   1619  CB  ARG A 105      21.859 -17.084  10.873  1.00  0.920          C  
ATOM   1620  CG  ARG A 105      21.827 -17.813   9.536  1.00  0.920          C  
ATOM   1621  CD  ARG A 105      22.409 -17.012   8.450  1.00  0.920          C  
ATOM   1622  NE  ARG A 105      23.829 -16.782   8.628  1.00  0.920          N  
ATOM   1623  CZ  ARG A 105      24.551 -15.838   7.980  1.00  0.920          C  
ATOM   1624  NH1 ARG A 105      23.975 -15.021   7.119  1.00  0.920          N  
ATOM   1625  NH2 ARG A 105      25.850 -15.737   8.218  1.00  0.920          N  
ATOM   1626  H   ARG A 105      21.624 -16.076  13.211  1.00  0.780          H  
ATOM   1627  HA  ARG A 105      20.056 -17.864  11.680  1.00  0.790          H  
ATOM   1628 1HB  ARG A 105      21.462 -16.079  10.725  1.00  1.100          H  
ATOM   1629 2HB  ARG A 105      22.900 -16.974  11.171  1.00  1.100          H  
ATOM   1630 1HG  ARG A 105      22.384 -18.748   9.610  1.00  1.100          H  
ATOM   1631 2HG  ARG A 105      20.813 -18.026   9.270  1.00  1.100          H  
ATOM   1632 1HD  ARG A 105      22.275 -17.551   7.524  1.00  1.100          H  
ATOM   1633 2HD  ARG A 105      21.895 -16.049   8.400  1.00  1.100          H  
ATOM   1634  HE  ARG A 105      24.316 -17.383   9.281  1.00  1.100          H  
ATOM   1635 1HH1 ARG A 105      22.981 -15.078   6.941  1.00  1.100          H  
ATOM   1636 2HH1 ARG A 105      24.520 -14.318   6.644  1.00  1.100          H  
ATOM   1637 1HH2 ARG A 105      26.294 -16.363   8.876  1.00  1.100          H  
ATOM   1638 2HH2 ARG A 105      26.401 -15.035   7.743  1.00  1.100          H  
ATOM   1639  N   LYS A 106      22.767 -19.216  13.014  1.00  0.560          N  
ATOM   1640  CA  LYS A 106      23.383 -20.489  13.363  1.00  0.460          C  
ATOM   1641  C   LYS A 106      22.453 -21.342  14.224  1.00  0.420          C  
ATOM   1642  O   LYS A 106      22.328 -22.545  13.980  1.00  0.360          O  
ATOM   1643  CB  LYS A 106      24.708 -20.251  14.081  1.00  0.680          C  
ATOM   1644  CG  LYS A 106      25.821 -19.714  13.185  1.00  0.680          C  
ATOM   1645  CD  LYS A 106      27.089 -19.435  13.985  1.00  0.680          C  
ATOM   1646  CE  LYS A 106      28.193 -18.856  13.110  1.00  0.680          C  
ATOM   1647  NZ  LYS A 106      29.415 -18.530  13.904  1.00  0.680          N  
ATOM   1648  H   LYS A 106      23.206 -18.340  13.321  1.00  0.670          H  
ATOM   1649  HA  LYS A 106      23.582 -21.037  12.443  1.00  0.550          H  
ATOM   1650 1HB  LYS A 106      24.551 -19.524  14.883  1.00  0.820          H  
ATOM   1651 2HB  LYS A 106      25.048 -21.178  14.537  1.00  0.820          H  
ATOM   1652 1HG  LYS A 106      26.040 -20.449  12.410  1.00  0.820          H  
ATOM   1653 2HG  LYS A 106      25.488 -18.797  12.703  1.00  0.820          H  
ATOM   1654 1HD  LYS A 106      26.858 -18.716  14.778  1.00  0.820          H  
ATOM   1655 2HD  LYS A 106      27.444 -20.356  14.444  1.00  0.820          H  
ATOM   1656 1HE  LYS A 106      28.453 -19.579  12.339  1.00  0.820          H  
ATOM   1657 2HE  LYS A 106      27.827 -17.945  12.633  1.00  0.820          H  
ATOM   1658 1HZ  LYS A 106      30.124 -18.148  13.292  1.00  0.820          H  
ATOM   1659 2HZ  LYS A 106      29.180 -17.847  14.616  1.00  0.820          H  
ATOM   1660 3HZ  LYS A 106      29.769 -19.368  14.344  1.00  0.820          H  
ATOM   1661  N   LYS A 107      21.774 -20.731  15.213  1.00  0.480          N  
ATOM   1662  CA  LYS A 107      20.840 -21.496  16.039  1.00  0.480          C  
ATOM   1663  C   LYS A 107      19.714 -22.081  15.195  1.00  0.430          C  
ATOM   1664  O   LYS A 107      19.322 -23.237  15.388  1.00  0.430          O  
ATOM   1665  CB  LYS A 107      20.214 -20.631  17.137  1.00  0.670          C  
ATOM   1666  CG  LYS A 107      21.140 -20.230  18.266  1.00  0.670          C  
ATOM   1667  CD  LYS A 107      20.405 -19.348  19.281  1.00  0.670          C  
ATOM   1668  CE  LYS A 107      21.315 -18.925  20.425  1.00  0.670          C  
ATOM   1669  NZ  LYS A 107      20.607 -18.041  21.400  1.00  0.670          N  
ATOM   1670  H   LYS A 107      21.958 -19.742  15.422  1.00  0.580          H  
ATOM   1671  HA  LYS A 107      21.381 -22.322  16.499  1.00  0.580          H  
ATOM   1672 1HB  LYS A 107      19.824 -19.717  16.688  1.00  0.810          H  
ATOM   1673 2HB  LYS A 107      19.372 -21.161  17.572  1.00  0.810          H  
ATOM   1674 1HG  LYS A 107      21.508 -21.125  18.766  1.00  0.810          H  
ATOM   1675 2HG  LYS A 107      21.990 -19.687  17.863  1.00  0.810          H  
ATOM   1676 1HD  LYS A 107      20.037 -18.452  18.776  1.00  0.810          H  
ATOM   1677 2HD  LYS A 107      19.551 -19.892  19.688  1.00  0.810          H  
ATOM   1678 1HE  LYS A 107      21.670 -19.813  20.945  1.00  0.810          H  
ATOM   1679 2HE  LYS A 107      22.173 -18.387  20.017  1.00  0.810          H  
ATOM   1680 1HZ  LYS A 107      21.241 -17.782  22.144  1.00  0.810          H  
ATOM   1681 2HZ  LYS A 107      20.284 -17.207  20.929  1.00  0.810          H  
ATOM   1682 3HZ  LYS A 107      19.813 -18.534  21.792  1.00  0.810          H  
ATOM   1683  N   ILE A 108      19.217 -21.291  14.238  1.00  0.390          N  
ATOM   1684  CA  ILE A 108      18.135 -21.730  13.373  1.00  0.350          C  
ATOM   1685  C   ILE A 108      18.593 -22.904  12.527  1.00  0.320          C  
ATOM   1686  O   ILE A 108      17.862 -23.890  12.412  1.00  0.300          O  
ATOM   1687  CB  ILE A 108      17.645 -20.598  12.455  1.00  0.510          C  
ATOM   1688  CG1 ILE A 108      16.970 -19.479  13.277  1.00  0.510          C  
ATOM   1689  CG2 ILE A 108      16.622 -21.188  11.471  1.00  0.510          C  
ATOM   1690  CD1 ILE A 108      16.765 -18.180  12.522  1.00  0.510          C  
ATOM   1691  H   ILE A 108      19.577 -20.332  14.162  1.00  0.470          H  
ATOM   1692  HA  ILE A 108      17.309 -22.067  13.983  1.00  0.420          H  
ATOM   1693  HB  ILE A 108      18.485 -20.170  11.939  1.00  0.610          H  
ATOM   1694 1HG1 ILE A 108      16.002 -19.812  13.585  1.00  0.610          H  
ATOM   1695 2HG1 ILE A 108      17.565 -19.284  14.161  1.00  0.610          H  
ATOM   1696 1HG2 ILE A 108      16.250 -20.426  10.803  1.00  0.610          H  
ATOM   1697 2HG2 ILE A 108      17.060 -21.966  10.876  1.00  0.610          H  
ATOM   1698 3HG2 ILE A 108      15.799 -21.608  12.041  1.00  0.610          H  
ATOM   1699 1HD1 ILE A 108      16.282 -17.454  13.179  1.00  0.610          H  
ATOM   1700 2HD1 ILE A 108      17.734 -17.797  12.212  1.00  0.610          H  
ATOM   1701 3HD1 ILE A 108      16.141 -18.343  11.654  1.00  0.610          H  
ATOM   1702  N   GLU A 109      19.773 -22.802  11.900  1.00  0.320          N  
ATOM   1703  CA  GLU A 109      20.256 -23.904  11.081  1.00  0.300          C  
ATOM   1704  C   GLU A 109      20.376 -25.175  11.897  1.00  0.280          C  
ATOM   1705  O   GLU A 109      19.965 -26.245  11.439  1.00  0.280          O  
ATOM   1706  CB  GLU A 109      21.612 -23.587  10.453  1.00  0.430          C  
ATOM   1707  CG  GLU A 109      22.175 -24.729   9.555  1.00  0.430          C  
ATOM   1708  CD  GLU A 109      23.467 -24.374   8.845  1.00  0.430          C  
ATOM   1709  OE1 GLU A 109      23.783 -23.202   8.788  1.00  0.430          O  
ATOM   1710  OE2 GLU A 109      24.121 -25.257   8.349  1.00  0.430          O  
ATOM   1711  H   GLU A 109      20.331 -21.945  11.997  1.00  0.380          H  
ATOM   1712  HA  GLU A 109      19.537 -24.080  10.281  1.00  0.360          H  
ATOM   1713 1HB  GLU A 109      21.534 -22.672   9.878  1.00  0.510          H  
ATOM   1714 2HB  GLU A 109      22.336 -23.401  11.250  1.00  0.510          H  
ATOM   1715 1HG  GLU A 109      22.357 -25.605  10.175  1.00  0.510          H  
ATOM   1716 2HG  GLU A 109      21.420 -24.999   8.815  1.00  0.510          H  
ATOM   1717  N   LYS A 110      20.920 -25.067  13.116  1.00  0.280          N  
ATOM   1718  CA  LYS A 110      21.067 -26.236  13.960  1.00  0.280          C  
ATOM   1719  C   LYS A 110      19.720 -26.855  14.299  1.00  0.260          C  
ATOM   1720  O   LYS A 110      19.584 -28.079  14.224  1.00  0.250          O  
ATOM   1721  CB  LYS A 110      21.823 -25.886  15.240  1.00  0.390          C  
ATOM   1722  CG  LYS A 110      23.308 -25.603  15.034  1.00  0.390          C  
ATOM   1723  CD  LYS A 110      23.986 -25.215  16.343  1.00  0.390          C  
ATOM   1724  CE  LYS A 110      25.467 -24.915  16.137  1.00  0.390          C  
ATOM   1725  NZ  LYS A 110      26.139 -24.517  17.411  1.00  0.390          N  
ATOM   1726  H   LYS A 110      21.265 -24.158  13.443  1.00  0.340          H  
ATOM   1727  HA  LYS A 110      21.646 -26.978  13.413  1.00  0.340          H  
ATOM   1728 1HB  LYS A 110      21.375 -24.995  15.684  1.00  0.470          H  
ATOM   1729 2HB  LYS A 110      21.722 -26.697  15.958  1.00  0.470          H  
ATOM   1730 1HG  LYS A 110      23.789 -26.495  14.635  1.00  0.470          H  
ATOM   1731 2HG  LYS A 110      23.427 -24.799  14.312  1.00  0.470          H  
ATOM   1732 1HD  LYS A 110      23.499 -24.323  16.745  1.00  0.470          H  
ATOM   1733 2HD  LYS A 110      23.882 -26.023  17.065  1.00  0.470          H  
ATOM   1734 1HE  LYS A 110      25.958 -25.802  15.741  1.00  0.470          H  
ATOM   1735 2HE  LYS A 110      25.568 -24.101  15.416  1.00  0.470          H  
ATOM   1736 1HZ  LYS A 110      27.116 -24.327  17.233  1.00  0.470          H  
ATOM   1737 2HZ  LYS A 110      25.698 -23.688  17.782  1.00  0.470          H  
ATOM   1738 3HZ  LYS A 110      26.061 -25.267  18.083  1.00  0.470          H  
ATOM   1739  N   GLN A 111      18.708 -26.030  14.616  1.00  0.280          N  
ATOM   1740  CA  GLN A 111      17.398 -26.582  14.934  1.00  0.280          C  
ATOM   1741  C   GLN A 111      16.798 -27.297  13.751  1.00  0.260          C  
ATOM   1742  O   GLN A 111      16.232 -28.381  13.907  1.00  0.270          O  
ATOM   1743  CB  GLN A 111      16.400 -25.506  15.348  1.00  0.390          C  
ATOM   1744  CG  GLN A 111      15.012 -26.064  15.759  1.00  0.390          C  
ATOM   1745  CD  GLN A 111      15.047 -26.888  17.028  1.00  0.390          C  
ATOM   1746  OE1 GLN A 111      16.041 -26.901  17.760  1.00  0.390          O  
ATOM   1747  NE2 GLN A 111      13.948 -27.561  17.317  1.00  0.390          N  
ATOM   1748  H   GLN A 111      18.879 -25.021  14.704  1.00  0.340          H  
ATOM   1749  HA  GLN A 111      17.519 -27.298  15.743  1.00  0.340          H  
ATOM   1750 1HB  GLN A 111      16.806 -24.944  16.189  1.00  0.470          H  
ATOM   1751 2HB  GLN A 111      16.262 -24.798  14.528  1.00  0.470          H  
ATOM   1752 1HG  GLN A 111      14.326 -25.274  15.869  1.00  0.470          H  
ATOM   1753 2HG  GLN A 111      14.647 -26.713  14.971  1.00  0.470          H  
ATOM   1754 1HE2 GLN A 111      13.904 -28.116  18.149  1.00  0.470          H  
ATOM   1755 2HE2 GLN A 111      13.150 -27.497  16.717  1.00  0.470          H  
ATOM   1756  N   ILE A 112      16.934 -26.720  12.566  1.00  0.270          N  
ATOM   1757  CA  ILE A 112      16.355 -27.354  11.410  1.00  0.290          C  
ATOM   1758  C   ILE A 112      17.030 -28.673  11.157  1.00  0.240          C  
ATOM   1759  O   ILE A 112      16.354 -29.679  10.927  1.00  0.220          O  
ATOM   1760  CB  ILE A 112      16.444 -26.467  10.177  1.00  0.400          C  
ATOM   1761  CG1 ILE A 112      15.562 -25.270  10.415  1.00  0.400          C  
ATOM   1762  CG2 ILE A 112      16.041 -27.281   8.920  1.00  0.400          C  
ATOM   1763  CD1 ILE A 112      15.759 -24.213   9.443  1.00  0.400          C  
ATOM   1764  H   ILE A 112      17.400 -25.806  12.492  1.00  0.320          H  
ATOM   1765  HA  ILE A 112      15.303 -27.547  11.614  1.00  0.350          H  
ATOM   1766  HB  ILE A 112      17.464 -26.088  10.068  1.00  0.480          H  
ATOM   1767 1HG1 ILE A 112      14.531 -25.575  10.420  1.00  0.480          H  
ATOM   1768 2HG1 ILE A 112      15.797 -24.861  11.393  1.00  0.480          H  
ATOM   1769 1HG2 ILE A 112      16.077 -26.681   8.029  1.00  0.480          H  
ATOM   1770 2HG2 ILE A 112      16.725 -28.098   8.798  1.00  0.480          H  
ATOM   1771 3HG2 ILE A 112      15.042 -27.672   9.053  1.00  0.480          H  
ATOM   1772 1HD1 ILE A 112      15.163 -23.405   9.674  1.00  0.480          H  
ATOM   1773 2HD1 ILE A 112      16.802 -23.894   9.453  1.00  0.480          H  
ATOM   1774 3HD1 ILE A 112      15.485 -24.571   8.491  1.00  0.480          H  
ATOM   1775  N   ASN A 113      18.363 -28.689  11.181  1.00  0.220          N  
ATOM   1776  CA  ASN A 113      19.047 -29.932  10.921  1.00  0.210          C  
ATOM   1777  C   ASN A 113      18.677 -30.977  11.962  1.00  0.190          C  
ATOM   1778  O   ASN A 113      18.470 -32.144  11.619  1.00  0.180          O  
ATOM   1779  CB  ASN A 113      20.547 -29.729  10.921  1.00  0.300          C  
ATOM   1780  CG  ASN A 113      21.066 -28.983   9.715  1.00  0.300          C  
ATOM   1781  OD1 ASN A 113      20.396 -28.822   8.686  1.00  0.300          O  
ATOM   1782  ND2 ASN A 113      22.290 -28.542   9.826  1.00  0.300          N  
ATOM   1783  H   ASN A 113      18.891 -27.830  11.367  1.00  0.260          H  
ATOM   1784  HA  ASN A 113      18.731 -30.306   9.952  1.00  0.250          H  
ATOM   1785 1HB  ASN A 113      20.823 -29.167  11.818  1.00  0.360          H  
ATOM   1786 2HB  ASN A 113      21.042 -30.699  10.978  1.00  0.360          H  
ATOM   1787 1HD2 ASN A 113      22.734 -28.057   9.067  1.00  0.360          H  
ATOM   1788 2HD2 ASN A 113      22.801 -28.695  10.671  1.00  0.360          H  
ATOM   1789  N   ALA A 114      18.556 -30.561  13.234  1.00  0.210          N  
ATOM   1790  CA  ALA A 114      18.221 -31.485  14.300  1.00  0.210          C  
ATOM   1791  C   ALA A 114      16.868 -32.125  14.083  1.00  0.210          C  
ATOM   1792  O   ALA A 114      16.723 -33.331  14.269  1.00  0.230          O  
ATOM   1793  CB  ALA A 114      18.216 -30.761  15.633  1.00  0.290          C  
ATOM   1794  H   ALA A 114      18.758 -29.588  13.476  1.00  0.250          H  
ATOM   1795  HA  ALA A 114      18.975 -32.271  14.314  1.00  0.250          H  
ATOM   1796 1HB  ALA A 114      17.989 -31.463  16.431  1.00  0.350          H  
ATOM   1797 2HB  ALA A 114      19.195 -30.314  15.804  1.00  0.350          H  
ATOM   1798 3HB  ALA A 114      17.461 -29.976  15.613  1.00  0.350          H  
ATOM   1799  N   LEU A 115      15.879 -31.342  13.663  1.00  0.210          N  
ATOM   1800  CA  LEU A 115      14.557 -31.898  13.436  1.00  0.220          C  
ATOM   1801  C   LEU A 115      14.551 -32.866  12.264  1.00  0.200          C  
ATOM   1802  O   LEU A 115      13.892 -33.911  12.312  1.00  0.240          O  
ATOM   1803  CB  LEU A 115      13.570 -30.772  13.208  1.00  0.300          C  
ATOM   1804  CG  LEU A 115      13.281 -29.881  14.419  1.00  0.300          C  
ATOM   1805  CD1 LEU A 115      12.476 -28.722  13.947  1.00  0.300          C  
ATOM   1806  CD2 LEU A 115      12.524 -30.655  15.487  1.00  0.300          C  
ATOM   1807  H   LEU A 115      16.041 -30.332  13.569  1.00  0.250          H  
ATOM   1808  HA  LEU A 115      14.272 -32.462  14.315  1.00  0.260          H  
ATOM   1809 1HB  LEU A 115      13.959 -30.135  12.407  1.00  0.360          H  
ATOM   1810 2HB  LEU A 115      12.626 -31.206  12.891  1.00  0.360          H  
ATOM   1811  HG  LEU A 115      14.210 -29.506  14.843  1.00  0.360          H  
ATOM   1812 1HD1 LEU A 115      12.258 -28.070  14.784  1.00  0.360          H  
ATOM   1813 2HD1 LEU A 115      13.045 -28.177  13.196  1.00  0.360          H  
ATOM   1814 3HD1 LEU A 115      11.550 -29.080  13.510  1.00  0.360          H  
ATOM   1815 1HD2 LEU A 115      12.305 -29.996  16.324  1.00  0.360          H  
ATOM   1816 2HD2 LEU A 115      11.609 -31.019  15.064  1.00  0.360          H  
ATOM   1817 3HD2 LEU A 115      13.101 -31.492  15.852  1.00  0.360          H  
ATOM   1818  N   ILE A 116      15.313 -32.546  11.223  1.00  0.180          N  
ATOM   1819  CA  ILE A 116      15.367 -33.419  10.066  1.00  0.170          C  
ATOM   1820  C   ILE A 116      15.957 -34.760  10.486  1.00  0.180          C  
ATOM   1821  O   ILE A 116      15.383 -35.818  10.195  1.00  0.210          O  
ATOM   1822  CB  ILE A 116      16.217 -32.764   8.947  1.00  0.240          C  
ATOM   1823  CG1 ILE A 116      15.482 -31.514   8.424  1.00  0.240          C  
ATOM   1824  CG2 ILE A 116      16.469 -33.755   7.780  1.00  0.240          C  
ATOM   1825  CD1 ILE A 116      16.331 -30.601   7.587  1.00  0.240          C  
ATOM   1826  H   ILE A 116      15.811 -31.646  11.222  1.00  0.220          H  
ATOM   1827  HA  ILE A 116      14.366 -33.590   9.709  1.00  0.200          H  
ATOM   1828  HB  ILE A 116      17.169 -32.445   9.367  1.00  0.290          H  
ATOM   1829 1HG1 ILE A 116      14.637 -31.837   7.828  1.00  0.290          H  
ATOM   1830 2HG1 ILE A 116      15.101 -30.952   9.268  1.00  0.290          H  
ATOM   1831 1HG2 ILE A 116      17.064 -33.302   7.006  1.00  0.290          H  
ATOM   1832 2HG2 ILE A 116      16.994 -34.640   8.141  1.00  0.290          H  
ATOM   1833 3HG2 ILE A 116      15.518 -34.035   7.363  1.00  0.290          H  
ATOM   1834 1HD1 ILE A 116      15.733 -29.753   7.268  1.00  0.290          H  
ATOM   1835 2HD1 ILE A 116      17.167 -30.251   8.181  1.00  0.290          H  
ATOM   1836 3HD1 ILE A 116      16.709 -31.104   6.725  1.00  0.290          H  
ATOM   1837  N   GLU A 117      17.093 -34.720  11.191  1.00  0.180          N  
ATOM   1838  CA  GLU A 117      17.734 -35.944  11.655  1.00  0.190          C  
ATOM   1839  C   GLU A 117      16.886 -36.703  12.685  1.00  0.220          C  
ATOM   1840  O   GLU A 117      16.822 -37.935  12.659  1.00  0.240          O  
ATOM   1841  CB  GLU A 117      19.127 -35.651  12.229  1.00  0.260          C  
ATOM   1842  CG  GLU A 117      20.175 -35.245  11.177  1.00  0.260          C  
ATOM   1843  CD  GLU A 117      21.549 -34.986  11.758  1.00  0.260          C  
ATOM   1844  OE1 GLU A 117      21.666 -34.919  12.959  1.00  0.260          O  
ATOM   1845  OE2 GLU A 117      22.481 -34.872  10.993  1.00  0.260          O  
ATOM   1846  H   GLU A 117      17.524 -33.814  11.401  1.00  0.220          H  
ATOM   1847  HA  GLU A 117      17.868 -36.595  10.791  1.00  0.230          H  
ATOM   1848 1HB  GLU A 117      19.048 -34.833  12.952  1.00  0.310          H  
ATOM   1849 2HB  GLU A 117      19.496 -36.526  12.760  1.00  0.310          H  
ATOM   1850 1HG  GLU A 117      20.245 -36.036  10.430  1.00  0.310          H  
ATOM   1851 2HG  GLU A 117      19.824 -34.343  10.673  1.00  0.310          H  
ATOM   1852  N   GLN A 118      16.184 -35.986  13.570  1.00  0.220          N  
ATOM   1853  CA  GLN A 118      15.366 -36.611  14.611  1.00  0.270          C  
ATOM   1854  C   GLN A 118      14.272 -37.484  14.022  1.00  0.250          C  
ATOM   1855  O   GLN A 118      13.944 -38.534  14.578  1.00  0.310          O  
ATOM   1856  CB  GLN A 118      14.733 -35.557  15.529  1.00  0.360          C  
ATOM   1857  CG  GLN A 118      13.937 -36.133  16.714  1.00  0.360          C  
ATOM   1858  CD  GLN A 118      14.797 -36.905  17.707  1.00  0.360          C  
ATOM   1859  OE1 GLN A 118      15.768 -36.376  18.257  1.00  0.360          O  
ATOM   1860  NE2 GLN A 118      14.447 -38.165  17.935  1.00  0.360          N  
ATOM   1861  H   GLN A 118      16.273 -34.969  13.575  1.00  0.260          H  
ATOM   1862  HA  GLN A 118      16.015 -37.244  15.213  1.00  0.320          H  
ATOM   1863 1HB  GLN A 118      15.512 -34.907  15.925  1.00  0.430          H  
ATOM   1864 2HB  GLN A 118      14.057 -34.933  14.941  1.00  0.430          H  
ATOM   1865 1HG  GLN A 118      13.477 -35.302  17.244  1.00  0.430          H  
ATOM   1866 2HG  GLN A 118      13.160 -36.801  16.339  1.00  0.430          H  
ATOM   1867 1HE2 GLN A 118      14.974 -38.727  18.576  1.00  0.430          H  
ATOM   1868 2HE2 GLN A 118      13.660 -38.560  17.452  1.00  0.430          H  
ATOM   1869  N   GLU A 119      13.731 -37.079  12.876  1.00  0.240          N  
ATOM   1870  CA  GLU A 119      12.673 -37.846  12.239  1.00  0.230          C  
ATOM   1871  C   GLU A 119      13.233 -38.935  11.308  1.00  0.250          C  
ATOM   1872  O   GLU A 119      12.481 -39.602  10.589  1.00  0.280          O  
ATOM   1873  CB  GLU A 119      11.701 -36.932  11.490  1.00  0.330          C  
ATOM   1874  CG  GLU A 119      10.937 -35.908  12.381  1.00  0.330          C  
ATOM   1875  CD  GLU A 119      10.122 -36.519  13.504  1.00  0.330          C  
ATOM   1876  OE1 GLU A 119       9.882 -37.705  13.488  1.00  0.330          O  
ATOM   1877  OE2 GLU A 119       9.724 -35.781  14.385  1.00  0.330          O  
ATOM   1878  H   GLU A 119      14.016 -36.176  12.477  1.00  0.290          H  
ATOM   1879  HA  GLU A 119      12.114 -38.354  13.022  1.00  0.280          H  
ATOM   1880 1HB  GLU A 119      12.261 -36.360  10.747  1.00  0.390          H  
ATOM   1881 2HB  GLU A 119      10.971 -37.533  10.953  1.00  0.390          H  
ATOM   1882 1HG  GLU A 119      11.656 -35.208  12.807  1.00  0.390          H  
ATOM   1883 2HG  GLU A 119      10.263 -35.347  11.747  1.00  0.390          H  
ATOM   1884  N   GLY A 120      14.558 -39.111  11.304  1.00  0.260          N  
ATOM   1885  CA  GLY A 120      15.202 -40.115  10.484  1.00  0.310          C  
ATOM   1886  C   GLY A 120      15.474 -39.692   9.052  1.00  0.300          C  
ATOM   1887  O   GLY A 120      15.609 -40.549   8.186  1.00  0.420          O  
ATOM   1888  H   GLY A 120      15.157 -38.550  11.912  1.00  0.310          H  
ATOM   1889 1HA  GLY A 120      16.148 -40.382  10.958  1.00  0.370          H  
ATOM   1890 2HA  GLY A 120      14.592 -41.016  10.484  1.00  0.370          H  
ATOM   1891  N   GLN A 121      15.521 -38.396   8.762  1.00  0.230          N  
ATOM   1892  CA  GLN A 121      15.775 -37.989   7.392  1.00  0.240          C  
ATOM   1893  C   GLN A 121      17.230 -37.514   7.274  1.00  0.230          C  
ATOM   1894  O   GLN A 121      17.933 -37.401   8.282  1.00  0.230          O  
ATOM   1895  CB  GLN A 121      14.766 -36.929   6.974  1.00  0.330          C  
ATOM   1896  CG  GLN A 121      13.297 -37.337   7.151  1.00  0.330          C  
ATOM   1897  CD  GLN A 121      12.924 -38.590   6.399  1.00  0.330          C  
ATOM   1898  OE1 GLN A 121      13.316 -38.795   5.259  1.00  0.330          O  
ATOM   1899  NE2 GLN A 121      12.155 -39.452   7.042  1.00  0.330          N  
ATOM   1900  H   GLN A 121      15.421 -37.669   9.476  1.00  0.280          H  
ATOM   1901  HA  GLN A 121      15.655 -38.844   6.731  1.00  0.290          H  
ATOM   1902 1HB  GLN A 121      14.901 -36.076   7.589  1.00  0.400          H  
ATOM   1903 2HB  GLN A 121      14.932 -36.649   5.941  1.00  0.400          H  
ATOM   1904 1HG  GLN A 121      13.108 -37.510   8.216  1.00  0.400          H  
ATOM   1905 2HG  GLN A 121      12.665 -36.525   6.790  1.00  0.400          H  
ATOM   1906 1HE2 GLN A 121      11.880 -40.308   6.605  1.00  0.400          H  
ATOM   1907 2HE2 GLN A 121      11.863 -39.261   7.990  1.00  0.400          H  
ATOM   1908  N   VAL A 122      17.691 -37.231   6.052  1.00  0.270          N  
ATOM   1909  CA  VAL A 122      19.091 -36.854   5.848  1.00  0.290          C  
ATOM   1910  C   VAL A 122      19.299 -35.435   5.366  1.00  0.250          C  
ATOM   1911  O   VAL A 122      18.819 -35.057   4.303  1.00  0.280          O  
ATOM   1912  CB  VAL A 122      19.711 -37.775   4.764  1.00  0.400          C  
ATOM   1913  CG1 VAL A 122      21.192 -37.424   4.516  1.00  0.400          C  
ATOM   1914  CG2 VAL A 122      19.524 -39.204   5.157  1.00  0.400          C  
ATOM   1915  H   VAL A 122      17.070 -37.349   5.244  1.00  0.320          H  
ATOM   1916  HA  VAL A 122      19.624 -36.982   6.790  1.00  0.350          H  
ATOM   1917  HB  VAL A 122      19.195 -37.605   3.826  1.00  0.480          H  
ATOM   1918 1HG1 VAL A 122      21.587 -38.071   3.735  1.00  0.480          H  
ATOM   1919 2HG1 VAL A 122      21.294 -36.394   4.195  1.00  0.480          H  
ATOM   1920 3HG1 VAL A 122      21.764 -37.573   5.431  1.00  0.480          H  
ATOM   1921 1HG2 VAL A 122      19.929 -39.854   4.383  1.00  0.480          H  
ATOM   1922 2HG2 VAL A 122      20.030 -39.399   6.101  1.00  0.480          H  
ATOM   1923 3HG2 VAL A 122      18.467 -39.391   5.261  1.00  0.480          H  
ATOM   1924  N   VAL A 123      20.100 -34.662   6.082  1.00  0.260          N  
ATOM   1925  CA  VAL A 123      20.391 -33.327   5.587  1.00  0.270          C  
ATOM   1926  C   VAL A 123      21.499 -33.500   4.549  1.00  0.260          C  
ATOM   1927  O   VAL A 123      22.574 -34.003   4.869  1.00  0.280          O  
ATOM   1928  CB  VAL A 123      20.876 -32.401   6.728  1.00  0.370          C  
ATOM   1929  CG1 VAL A 123      21.239 -31.000   6.177  1.00  0.370          C  
ATOM   1930  CG2 VAL A 123      19.798 -32.296   7.788  1.00  0.370          C  
ATOM   1931  H   VAL A 123      20.493 -35.010   6.948  1.00  0.310          H  
ATOM   1932  HA  VAL A 123      19.504 -32.901   5.109  1.00  0.320          H  
ATOM   1933  HB  VAL A 123      21.778 -32.827   7.169  1.00  0.450          H  
ATOM   1934 1HG1 VAL A 123      21.594 -30.372   6.987  1.00  0.450          H  
ATOM   1935 2HG1 VAL A 123      22.026 -31.087   5.430  1.00  0.450          H  
ATOM   1936 3HG1 VAL A 123      20.359 -30.538   5.723  1.00  0.450          H  
ATOM   1937 1HG2 VAL A 123      20.148 -31.667   8.592  1.00  0.450          H  
ATOM   1938 2HG2 VAL A 123      18.919 -31.863   7.345  1.00  0.450          H  
ATOM   1939 3HG2 VAL A 123      19.562 -33.283   8.184  1.00  0.450          H  
ATOM   1940  N   LEU A 124      21.232 -33.099   3.314  1.00  0.260          N  
ATOM   1941  CA  LEU A 124      22.175 -33.260   2.215  1.00  0.280          C  
ATOM   1942  C   LEU A 124      23.018 -32.010   2.150  1.00  0.320          C  
ATOM   1943  O   LEU A 124      24.189 -32.026   1.769  1.00  0.620          O  
ATOM   1944  CB  LEU A 124      21.385 -33.430   0.931  1.00  0.380          C  
ATOM   1945  CG  LEU A 124      20.414 -34.618   0.919  1.00  0.380          C  
ATOM   1946  CD1 LEU A 124      19.588 -34.510  -0.272  1.00  0.380          C  
ATOM   1947  CD2 LEU A 124      21.149 -35.942   0.921  1.00  0.380          C  
ATOM   1948  H   LEU A 124      20.325 -32.678   3.118  1.00  0.310          H  
ATOM   1949  HA  LEU A 124      22.823 -34.112   2.405  1.00  0.340          H  
ATOM   1950 1HB  LEU A 124      20.818 -32.537   0.766  1.00  0.460          H  
ATOM   1951 2HB  LEU A 124      22.086 -33.549   0.106  1.00  0.460          H  
ATOM   1952  HG  LEU A 124      19.771 -34.564   1.794  1.00  0.460          H  
ATOM   1953 1HD1 LEU A 124      18.881 -35.308  -0.286  1.00  0.460          H  
ATOM   1954 2HD1 LEU A 124      19.064 -33.577  -0.236  1.00  0.460          H  
ATOM   1955 3HD1 LEU A 124      20.209 -34.553  -1.138  1.00  0.460          H  
ATOM   1956 1HD2 LEU A 124      20.427 -36.757   0.905  1.00  0.460          H  
ATOM   1957 2HD2 LEU A 124      21.789 -36.010   0.040  1.00  0.460          H  
ATOM   1958 3HD2 LEU A 124      21.756 -36.026   1.815  1.00  0.460          H  
ATOM   1959  N   GLY A 125      22.390 -30.912   2.535  1.00  0.270          N  
ATOM   1960  CA  GLY A 125      23.063 -29.630   2.552  1.00  0.260          C  
ATOM   1961  C   GLY A 125      22.113 -28.473   2.374  1.00  0.220          C  
ATOM   1962  O   GLY A 125      20.893 -28.638   2.327  1.00  0.240          O  
ATOM   1963  H   GLY A 125      21.399 -31.001   2.775  1.00  0.320          H  
ATOM   1964 1HA  GLY A 125      23.595 -29.520   3.498  1.00  0.310          H  
ATOM   1965 2HA  GLY A 125      23.814 -29.606   1.764  1.00  0.310          H  
ATOM   1966  N   TRP A 126      22.693 -27.290   2.295  1.00  0.220          N  
ATOM   1967  CA  TRP A 126      21.953 -26.052   2.141  1.00  0.220          C  
ATOM   1968  C   TRP A 126      22.469 -25.239   0.959  1.00  0.200          C  
ATOM   1969  O   TRP A 126      23.653 -25.331   0.609  1.00  0.200          O  
ATOM   1970  CB  TRP A 126      22.065 -25.217   3.407  1.00  0.310          C  
ATOM   1971  CG  TRP A 126      21.370 -25.759   4.618  1.00  0.310          C  
ATOM   1972  CD1 TRP A 126      21.792 -26.720   5.486  1.00  0.310          C  
ATOM   1973  CD2 TRP A 126      20.110 -25.296   5.130  1.00  0.310          C  
ATOM   1974  NE1 TRP A 126      20.866 -26.882   6.481  1.00  0.310          N  
ATOM   1975  CE2 TRP A 126      19.851 -26.010   6.284  1.00  0.310          C  
ATOM   1976  CE3 TRP A 126      19.199 -24.340   4.706  1.00  0.310          C  
ATOM   1977  CZ2 TRP A 126      18.731 -25.788   7.022  1.00  0.310          C  
ATOM   1978  CZ3 TRP A 126      18.083 -24.118   5.423  1.00  0.310          C  
ATOM   1979  CH2 TRP A 126      17.850 -24.817   6.553  1.00  0.310          C  
ATOM   1980  H   TRP A 126      23.701 -27.242   2.347  1.00  0.260          H  
ATOM   1981  HA  TRP A 126      20.912 -26.298   1.965  1.00  0.260          H  
ATOM   1982 1HB  TRP A 126      23.112 -25.059   3.653  1.00  0.370          H  
ATOM   1983 2HB  TRP A 126      21.638 -24.264   3.201  1.00  0.370          H  
ATOM   1984  HD1 TRP A 126      22.722 -27.276   5.404  1.00  0.370          H  
ATOM   1985  HE1 TRP A 126      20.910 -27.540   7.270  1.00  0.370          H  
ATOM   1986  HE3 TRP A 126      19.366 -23.798   3.823  1.00  0.370          H  
ATOM   1987  HZ2 TRP A 126      18.532 -26.348   7.932  1.00  0.370          H  
ATOM   1988  HZ3 TRP A 126      17.381 -23.372   5.060  1.00  0.370          H  
ATOM   1989  HH2 TRP A 126      16.967 -24.613   7.072  1.00  0.370          H  
ATOM   1990  N   ARG A 127      21.596 -24.422   0.366  1.00  0.210          N  
ATOM   1991  CA  ARG A 127      22.021 -23.514  -0.704  1.00  0.210          C  
ATOM   1992  C   ARG A 127      21.445 -22.118  -0.573  1.00  0.230          C  
ATOM   1993  O   ARG A 127      20.225 -21.922  -0.499  1.00  0.300          O  
ATOM   1994  CB  ARG A 127      21.620 -24.020  -2.088  1.00  0.290          C  
ATOM   1995  CG  ARG A 127      22.260 -25.293  -2.572  1.00  0.290          C  
ATOM   1996  CD  ARG A 127      23.691 -25.144  -2.884  1.00  0.290          C  
ATOM   1997  NE  ARG A 127      24.249 -26.373  -3.415  1.00  0.290          N  
ATOM   1998  CZ  ARG A 127      24.711 -27.407  -2.703  1.00  0.290          C  
ATOM   1999  NH1 ARG A 127      24.689 -27.428  -1.370  1.00  0.290          N  
ATOM   2000  NH2 ARG A 127      25.201 -28.409  -3.392  1.00  0.290          N  
ATOM   2001  H   ARG A 127      20.627 -24.438   0.701  1.00  0.250          H  
ATOM   2002  HA  ARG A 127      23.103 -23.422  -0.661  1.00  0.250          H  
ATOM   2003 1HB  ARG A 127      20.542 -24.187  -2.105  1.00  0.350          H  
ATOM   2004 2HB  ARG A 127      21.833 -23.246  -2.828  1.00  0.350          H  
ATOM   2005 1HG  ARG A 127      22.137 -26.072  -1.828  1.00  0.350          H  
ATOM   2006 2HG  ARG A 127      21.774 -25.579  -3.499  1.00  0.350          H  
ATOM   2007 1HD  ARG A 127      23.809 -24.365  -3.638  1.00  0.350          H  
ATOM   2008 2HD  ARG A 127      24.253 -24.874  -1.997  1.00  0.350          H  
ATOM   2009  HE  ARG A 127      24.328 -26.476  -4.441  1.00  0.350          H  
ATOM   2010 1HH1 ARG A 127      24.311 -26.630  -0.826  1.00  0.350          H  
ATOM   2011 2HH1 ARG A 127      25.051 -28.227  -0.876  1.00  0.350          H  
ATOM   2012 1HH2 ARG A 127      25.189 -28.331  -4.422  1.00  0.350          H  
ATOM   2013 2HH2 ARG A 127      25.579 -29.222  -2.943  1.00  0.350          H  
ATOM   2014  N   THR A 128      22.341 -21.130  -0.553  1.00  0.220          N  
ATOM   2015  CA  THR A 128      21.968 -19.721  -0.456  1.00  0.220          C  
ATOM   2016  C   THR A 128      21.167 -19.354  -1.672  1.00  0.210          C  
ATOM   2017  O   THR A 128      21.547 -19.711  -2.789  1.00  0.230          O  
ATOM   2018  CB  THR A 128      23.209 -18.810  -0.327  1.00  0.310          C  
ATOM   2019  OG1 THR A 128      23.959 -19.180   0.848  1.00  0.310          O  
ATOM   2020  CG2 THR A 128      22.767 -17.350  -0.186  1.00  0.310          C  
ATOM   2021  H   THR A 128      23.326 -21.355  -0.604  1.00  0.260          H  
ATOM   2022  HA  THR A 128      21.336 -19.553   0.410  1.00  0.260          H  
ATOM   2023  HB  THR A 128      23.842 -18.920  -1.206  1.00  0.370          H  
ATOM   2024  HG1 THR A 128      24.827 -18.760   0.816  1.00  0.370          H  
ATOM   2025 1HG2 THR A 128      23.645 -16.718  -0.079  1.00  0.370          H  
ATOM   2026 2HG2 THR A 128      22.210 -17.032  -1.064  1.00  0.370          H  
ATOM   2027 3HG2 THR A 128      22.135 -17.246   0.694  1.00  0.370          H  
ATOM   2028  N   VAL A 129      20.053 -18.664  -1.478  1.00  0.190          N  
ATOM   2029  CA  VAL A 129      19.264 -18.265  -2.612  1.00  0.200          C  
ATOM   2030  C   VAL A 129      19.840 -16.945  -3.132  1.00  0.220          C  
ATOM   2031  O   VAL A 129      20.020 -16.000  -2.360  1.00  0.260          O  
ATOM   2032  CB  VAL A 129      17.794 -18.141  -2.202  1.00  0.280          C  
ATOM   2033  CG1 VAL A 129      16.932 -17.671  -3.341  1.00  0.280          C  
ATOM   2034  CG2 VAL A 129      17.332 -19.491  -1.754  1.00  0.280          C  
ATOM   2035  H   VAL A 129      19.759 -18.384  -0.534  1.00  0.230          H  
ATOM   2036  HA  VAL A 129      19.330 -19.057  -3.348  1.00  0.240          H  
ATOM   2037  HB  VAL A 129      17.706 -17.414  -1.393  1.00  0.330          H  
ATOM   2038 1HG1 VAL A 129      15.922 -17.620  -2.980  1.00  0.330          H  
ATOM   2039 2HG1 VAL A 129      17.248 -16.699  -3.692  1.00  0.330          H  
ATOM   2040 3HG1 VAL A 129      16.981 -18.383  -4.166  1.00  0.330          H  
ATOM   2041 1HG2 VAL A 129      16.301 -19.448  -1.454  1.00  0.330          H  
ATOM   2042 2HG2 VAL A 129      17.443 -20.181  -2.581  1.00  0.330          H  
ATOM   2043 3HG2 VAL A 129      17.930 -19.831  -0.932  1.00  0.330          H  
ATOM   2044  N   PRO A 130      20.151 -16.830  -4.425  1.00  0.270          N  
ATOM   2045  CA  PRO A 130      20.739 -15.663  -5.054  1.00  0.330          C  
ATOM   2046  C   PRO A 130      19.737 -14.525  -5.205  1.00  0.350          C  
ATOM   2047  O   PRO A 130      19.103 -14.367  -6.256  1.00  0.630          O  
ATOM   2048  CB  PRO A 130      21.217 -16.220  -6.397  1.00  0.490          C  
ATOM   2049  CG  PRO A 130      20.250 -17.337  -6.704  1.00  0.490          C  
ATOM   2050  CD  PRO A 130      19.937 -17.961  -5.366  1.00  0.490          C  
ATOM   2051  HA  PRO A 130      21.595 -15.332  -4.448  1.00  0.400          H  
ATOM   2052 1HB  PRO A 130      21.209 -15.426  -7.154  1.00  0.590          H  
ATOM   2053 2HB  PRO A 130      22.255 -16.570  -6.308  1.00  0.590          H  
ATOM   2054 1HG  PRO A 130      19.338 -16.954  -7.184  1.00  0.590          H  
ATOM   2055 2HG  PRO A 130      20.687 -18.061  -7.409  1.00  0.590          H  
ATOM   2056 1HD  PRO A 130      18.893 -18.292  -5.402  1.00  0.590          H  
ATOM   2057 2HD  PRO A 130      20.637 -18.791  -5.162  1.00  0.590          H  
ATOM   2058  N   VAL A 131      19.543 -13.808  -4.105  1.00  0.450          N  
ATOM   2059  CA  VAL A 131      18.576 -12.722  -4.039  1.00  0.450          C  
ATOM   2060  C   VAL A 131      19.100 -11.310  -4.387  1.00  0.440          C  
ATOM   2061  O   VAL A 131      20.079 -10.802  -3.824  1.00  0.550          O  
ATOM   2062  CB  VAL A 131      17.882 -12.696  -2.663  1.00  0.630          C  
ATOM   2063  CG1 VAL A 131      16.982 -13.935  -2.510  1.00  0.630          C  
ATOM   2064  CG2 VAL A 131      18.889 -12.662  -1.517  1.00  0.630          C  
ATOM   2065  H   VAL A 131      20.089 -14.063  -3.283  1.00  0.540          H  
ATOM   2066  HA  VAL A 131      17.808 -12.973  -4.750  1.00  0.540          H  
ATOM   2067  HB  VAL A 131      17.295 -11.831  -2.627  1.00  0.760          H  
ATOM   2068 1HG1 VAL A 131      16.463 -13.904  -1.553  1.00  0.760          H  
ATOM   2069 2HG1 VAL A 131      16.247 -13.954  -3.320  1.00  0.760          H  
ATOM   2070 3HG1 VAL A 131      17.600 -14.816  -2.552  1.00  0.760          H  
ATOM   2071 1HG2 VAL A 131      18.349 -12.623  -0.570  1.00  0.760          H  
ATOM   2072 2HG2 VAL A 131      19.506 -13.557  -1.534  1.00  0.760          H  
ATOM   2073 3HG2 VAL A 131      19.524 -11.788  -1.601  1.00  0.760          H  
ATOM   2074  N   ASN A 132      18.399 -10.648  -5.299  1.00  0.380          N  
ATOM   2075  CA  ASN A 132      18.779  -9.315  -5.750  1.00  0.450          C  
ATOM   2076  C   ASN A 132      18.236  -8.254  -4.794  1.00  0.460          C  
ATOM   2077  O   ASN A 132      17.218  -7.603  -5.040  1.00  0.410          O  
ATOM   2078  CB  ASN A 132      18.308  -9.076  -7.171  1.00  0.600          C  
ATOM   2079  CG  ASN A 132      18.898  -7.850  -7.812  1.00  0.600          C  
ATOM   2080  OD1 ASN A 132      19.368  -6.915  -7.145  1.00  0.600          O  
ATOM   2081  ND2 ASN A 132      18.903  -7.845  -9.122  1.00  0.600          N  
ATOM   2082  H   ASN A 132      17.593 -11.134  -5.699  1.00  0.460          H  
ATOM   2083  HA  ASN A 132      19.867  -9.244  -5.735  1.00  0.540          H  
ATOM   2084 1HB  ASN A 132      18.528  -9.951  -7.786  1.00  0.720          H  
ATOM   2085 2HB  ASN A 132      17.234  -8.949  -7.160  1.00  0.720          H  
ATOM   2086 1HD2 ASN A 132      19.299  -7.075  -9.619  1.00  0.720          H  
ATOM   2087 2HD2 ASN A 132      18.526  -8.623  -9.629  1.00  0.720          H  
ATOM   2088  N   VAL A 133      18.977  -8.042  -3.720  1.00  0.540          N  
ATOM   2089  CA  VAL A 133      18.571  -7.140  -2.644  1.00  0.580          C  
ATOM   2090  C   VAL A 133      18.333  -5.712  -3.123  1.00  0.570          C  
ATOM   2091  O   VAL A 133      17.467  -5.007  -2.611  1.00  0.540          O  
ATOM   2092  CB  VAL A 133      19.563  -7.178  -1.470  1.00  0.800          C  
ATOM   2093  CG1 VAL A 133      19.238  -6.056  -0.431  1.00  0.800          C  
ATOM   2094  CG2 VAL A 133      19.458  -8.563  -0.810  1.00  0.800          C  
ATOM   2095  H   VAL A 133      19.809  -8.637  -3.629  1.00  0.650          H  
ATOM   2096  HA  VAL A 133      17.633  -7.521  -2.268  1.00  0.700          H  
ATOM   2097  HB  VAL A 133      20.576  -7.015  -1.837  1.00  0.960          H  
ATOM   2098 1HG1 VAL A 133      19.949  -6.117   0.391  1.00  0.960          H  
ATOM   2099 2HG1 VAL A 133      19.316  -5.071  -0.886  1.00  0.960          H  
ATOM   2100 3HG1 VAL A 133      18.235  -6.188  -0.044  1.00  0.960          H  
ATOM   2101 1HG2 VAL A 133      20.157  -8.626   0.023  1.00  0.960          H  
ATOM   2102 2HG2 VAL A 133      18.443  -8.719  -0.445  1.00  0.960          H  
ATOM   2103 3HG2 VAL A 133      19.698  -9.333  -1.541  1.00  0.960          H  
ATOM   2104  N   GLY A 134      19.123  -5.247  -4.077  1.00  0.640          N  
ATOM   2105  CA  GLY A 134      18.974  -3.889  -4.604  1.00  0.650          C  
ATOM   2106  C   GLY A 134      17.576  -3.582  -5.192  1.00  0.580          C  
ATOM   2107  O   GLY A 134      17.251  -2.420  -5.440  1.00  0.620          O  
ATOM   2108  H   GLY A 134      19.847  -5.850  -4.451  1.00  0.770          H  
ATOM   2109 1HA  GLY A 134      19.193  -3.177  -3.809  1.00  0.780          H  
ATOM   2110 2HA  GLY A 134      19.725  -3.732  -5.377  1.00  0.780          H  
ATOM   2111  N   LYS A 135      16.763  -4.618  -5.452  1.00  0.480          N  
ATOM   2112  CA  LYS A 135      15.414  -4.460  -5.993  1.00  0.450          C  
ATOM   2113  C   LYS A 135      14.344  -4.406  -4.899  1.00  0.360          C  
ATOM   2114  O   LYS A 135      13.152  -4.258  -5.183  1.00  0.390          O  
ATOM   2115  CB  LYS A 135      15.132  -5.601  -6.957  1.00  0.640          C  
ATOM   2116  CG  LYS A 135      16.107  -5.665  -8.122  1.00  0.640          C  
ATOM   2117  CD  LYS A 135      15.952  -4.501  -9.100  1.00  0.640          C  
ATOM   2118  CE  LYS A 135      16.823  -4.689 -10.326  1.00  0.640          C  
ATOM   2119  NZ  LYS A 135      16.693  -3.545 -11.282  1.00  0.640          N  
ATOM   2120  H   LYS A 135      17.074  -5.569  -5.229  1.00  0.580          H  
ATOM   2121  HA  LYS A 135      15.366  -3.514  -6.526  1.00  0.540          H  
ATOM   2122 1HB  LYS A 135      15.185  -6.553  -6.422  1.00  0.770          H  
ATOM   2123 2HB  LYS A 135      14.121  -5.505  -7.361  1.00  0.770          H  
ATOM   2124 1HG  LYS A 135      17.107  -5.602  -7.713  1.00  0.770          H  
ATOM   2125 2HG  LYS A 135      16.023  -6.600  -8.610  1.00  0.770          H  
ATOM   2126 1HD  LYS A 135      14.917  -4.408  -9.406  1.00  0.770          H  
ATOM   2127 2HD  LYS A 135      16.256  -3.575  -8.619  1.00  0.770          H  
ATOM   2128 1HE  LYS A 135      17.864  -4.773 -10.012  1.00  0.770          H  
ATOM   2129 2HE  LYS A 135      16.533  -5.609 -10.832  1.00  0.770          H  
ATOM   2130 1HZ  LYS A 135      17.287  -3.704 -12.085  1.00  0.770          H  
ATOM   2131 2HZ  LYS A 135      15.730  -3.469 -11.585  1.00  0.770          H  
ATOM   2132 3HZ  LYS A 135      16.969  -2.687 -10.826  1.00  0.770          H  
ATOM   2133  N   ILE A 136      14.770  -4.548  -3.653  1.00  0.360          N  
ATOM   2134  CA  ILE A 136      13.903  -4.530  -2.489  1.00  0.340          C  
ATOM   2135  C   ILE A 136      13.803  -3.078  -2.005  1.00  0.340          C  
ATOM   2136  O   ILE A 136      14.812  -2.377  -1.953  1.00  0.330          O  
ATOM   2137  CB  ILE A 136      14.461  -5.418  -1.350  1.00  0.480          C  
ATOM   2138  CG1 ILE A 136      14.588  -6.862  -1.766  1.00  0.480          C  
ATOM   2139  CG2 ILE A 136      13.592  -5.336  -0.191  1.00  0.480          C  
ATOM   2140  CD1 ILE A 136      15.330  -7.694  -0.736  1.00  0.480          C  
ATOM   2141  H   ILE A 136      15.772  -4.653  -3.482  1.00  0.430          H  
ATOM   2142  HA  ILE A 136      12.909  -4.877  -2.769  1.00  0.410          H  
ATOM   2143  HB  ILE A 136      15.449  -5.067  -1.095  1.00  0.580          H  
ATOM   2144 1HG1 ILE A 136      13.611  -7.296  -1.945  1.00  0.580          H  
ATOM   2145 2HG1 ILE A 136      15.157  -6.896  -2.697  1.00  0.580          H  
ATOM   2146 1HG2 ILE A 136      13.961  -5.900   0.633  1.00  0.580          H  
ATOM   2147 2HG2 ILE A 136      13.526  -4.326   0.117  1.00  0.580          H  
ATOM   2148 3HG2 ILE A 136      12.614  -5.708  -0.476  1.00  0.580          H  
ATOM   2149 1HD1 ILE A 136      15.435  -8.656  -1.090  1.00  0.580          H  
ATOM   2150 2HD1 ILE A 136      16.298  -7.273  -0.564  1.00  0.580          H  
ATOM   2151 3HD1 ILE A 136      14.815  -7.744   0.200  1.00  0.580          H  
ATOM   2152  N   GLY A 137      12.599  -2.616  -1.696  1.00  0.360          N  
ATOM   2153  CA  GLY A 137      12.409  -1.242  -1.234  1.00  0.390          C  
ATOM   2154  C   GLY A 137      12.931  -1.016   0.187  1.00  0.390          C  
ATOM   2155  O   GLY A 137      13.270  -1.972   0.878  1.00  0.350          O  
ATOM   2156  H   GLY A 137      11.796  -3.222  -1.790  1.00  0.430          H  
ATOM   2157 1HA  GLY A 137      12.880  -0.544  -1.927  1.00  0.470          H  
ATOM   2158 2HA  GLY A 137      11.347  -1.048  -1.246  1.00  0.470          H  
ATOM   2159  N   THR A 138      12.917   0.230   0.673  1.00  0.480          N  
ATOM   2160  CA  THR A 138      13.518   0.539   1.982  1.00  0.530          C  
ATOM   2161  C   THR A 138      12.978  -0.253   3.180  1.00  0.450          C  
ATOM   2162  O   THR A 138      13.753  -0.871   3.921  1.00  0.540          O  
ATOM   2163  CB  THR A 138      13.356   2.052   2.285  1.00  0.720          C  
ATOM   2164  OG1 THR A 138      14.048   2.820   1.285  1.00  0.720          O  
ATOM   2165  CG2 THR A 138      13.927   2.389   3.663  1.00  0.720          C  
ATOM   2166  H   THR A 138      12.547   0.991   0.081  1.00  0.580          H  
ATOM   2167  HA  THR A 138      14.587   0.324   1.905  1.00  0.640          H  
ATOM   2168  HB  THR A 138      12.296   2.317   2.262  1.00  0.870          H  
ATOM   2169  HG1 THR A 138      13.548   2.785   0.455  1.00  0.870          H  
ATOM   2170 1HG2 THR A 138      13.802   3.456   3.844  1.00  0.870          H  
ATOM   2171 2HG2 THR A 138      13.406   1.838   4.443  1.00  0.870          H  
ATOM   2172 3HG2 THR A 138      14.985   2.136   3.685  1.00  0.870          H  
ATOM   2173  N   VAL A 139      11.664  -0.263   3.381  1.00  0.360          N  
ATOM   2174  CA  VAL A 139      11.114  -0.988   4.522  1.00  0.360          C  
ATOM   2175  C   VAL A 139      11.343  -2.472   4.367  1.00  0.340          C  
ATOM   2176  O   VAL A 139      11.708  -3.163   5.327  1.00  0.360          O  
ATOM   2177  CB  VAL A 139       9.621  -0.681   4.715  1.00  0.500          C  
ATOM   2178  CG1 VAL A 139       8.996  -1.606   5.777  1.00  0.500          C  
ATOM   2179  CG2 VAL A 139       9.491   0.758   5.158  1.00  0.500          C  
ATOM   2180  H   VAL A 139      11.065   0.251   2.746  1.00  0.430          H  
ATOM   2181  HA  VAL A 139      11.638  -0.657   5.418  1.00  0.430          H  
ATOM   2182  HB  VAL A 139       9.093  -0.825   3.775  1.00  0.600          H  
ATOM   2183 1HG1 VAL A 139       7.954  -1.349   5.894  1.00  0.600          H  
ATOM   2184 2HG1 VAL A 139       9.071  -2.650   5.471  1.00  0.600          H  
ATOM   2185 3HG1 VAL A 139       9.513  -1.472   6.727  1.00  0.600          H  
ATOM   2186 1HG2 VAL A 139       8.440   1.004   5.290  1.00  0.600          H  
ATOM   2187 2HG2 VAL A 139      10.019   0.902   6.099  1.00  0.600          H  
ATOM   2188 3HG2 VAL A 139       9.921   1.410   4.403  1.00  0.600          H  
ATOM   2189  N   ALA A 140      11.085  -2.971   3.162  1.00  0.330          N  
ATOM   2190  CA  ALA A 140      11.273  -4.381   2.906  1.00  0.330          C  
ATOM   2191  C   ALA A 140      12.734  -4.795   3.156  1.00  0.340          C  
ATOM   2192  O   ALA A 140      12.958  -5.876   3.704  1.00  0.400          O  
ATOM   2193  CB  ALA A 140      10.843  -4.706   1.491  1.00  0.460          C  
ATOM   2194  H   ALA A 140      10.769  -2.336   2.424  1.00  0.400          H  
ATOM   2195  HA  ALA A 140      10.649  -4.945   3.598  1.00  0.400          H  
ATOM   2196 1HB  ALA A 140      10.974  -5.765   1.302  1.00  0.550          H  
ATOM   2197 2HB  ALA A 140       9.831  -4.459   1.349  1.00  0.550          H  
ATOM   2198 3HB  ALA A 140      11.430  -4.126   0.811  1.00  0.550          H  
ATOM   2199  N   GLN A 141      13.732  -3.953   2.800  1.00  0.350          N  
ATOM   2200  CA  GLN A 141      15.135  -4.312   3.045  1.00  0.410          C  
ATOM   2201  C   GLN A 141      15.443  -4.395   4.519  1.00  0.420          C  
ATOM   2202  O   GLN A 141      16.060  -5.356   4.974  1.00  0.450          O  
ATOM   2203  CB  GLN A 141      16.130  -3.290   2.477  1.00  0.550          C  
ATOM   2204  CG  GLN A 141      16.293  -3.228   0.999  1.00  0.550          C  
ATOM   2205  CD  GLN A 141      17.210  -2.121   0.607  1.00  0.550          C  
ATOM   2206  OE1 GLN A 141      17.468  -1.207   1.397  1.00  0.550          O  
ATOM   2207  NE2 GLN A 141      17.722  -2.179  -0.604  1.00  0.550          N  
ATOM   2208  H   GLN A 141      13.511  -3.089   2.299  1.00  0.420          H  
ATOM   2209  HA  GLN A 141      15.327  -5.284   2.596  1.00  0.490          H  
ATOM   2210 1HB  GLN A 141      15.809  -2.295   2.793  1.00  0.660          H  
ATOM   2211 2HB  GLN A 141      17.112  -3.463   2.911  1.00  0.660          H  
ATOM   2212 1HG  GLN A 141      16.718  -4.164   0.649  1.00  0.660          H  
ATOM   2213 2HG  GLN A 141      15.359  -3.052   0.534  1.00  0.660          H  
ATOM   2214 1HE2 GLN A 141      18.342  -1.463  -0.924  1.00  0.660          H  
ATOM   2215 2HE2 GLN A 141      17.471  -2.943  -1.221  1.00  0.660          H  
ATOM   2216  N   LYS A 142      14.952  -3.427   5.292  1.00  0.430          N  
ATOM   2217  CA  LYS A 142      15.226  -3.389   6.728  1.00  0.470          C  
ATOM   2218  C   LYS A 142      14.753  -4.659   7.419  1.00  0.460          C  
ATOM   2219  O   LYS A 142      15.403  -5.164   8.337  1.00  0.560          O  
ATOM   2220  CB  LYS A 142      14.562  -2.163   7.362  1.00  0.640          C  
ATOM   2221  CG  LYS A 142      15.222  -0.826   7.013  1.00  0.640          C  
ATOM   2222  CD  LYS A 142      14.460   0.353   7.623  1.00  0.640          C  
ATOM   2223  CE  LYS A 142      15.134   1.682   7.306  1.00  0.640          C  
ATOM   2224  NZ  LYS A 142      14.348   2.844   7.822  1.00  0.640          N  
ATOM   2225  H   LYS A 142      14.437  -2.661   4.844  1.00  0.520          H  
ATOM   2226  HA  LYS A 142      16.302  -3.314   6.869  1.00  0.560          H  
ATOM   2227 1HB  LYS A 142      13.521  -2.113   7.033  1.00  0.770          H  
ATOM   2228 2HB  LYS A 142      14.558  -2.273   8.445  1.00  0.770          H  
ATOM   2229 1HG  LYS A 142      16.244  -0.824   7.393  1.00  0.770          H  
ATOM   2230 2HG  LYS A 142      15.260  -0.711   5.933  1.00  0.770          H  
ATOM   2231 1HD  LYS A 142      13.445   0.369   7.218  1.00  0.770          H  
ATOM   2232 2HD  LYS A 142      14.401   0.232   8.704  1.00  0.770          H  
ATOM   2233 1HE  LYS A 142      16.122   1.696   7.761  1.00  0.770          H  
ATOM   2234 2HE  LYS A 142      15.244   1.777   6.230  1.00  0.770          H  
ATOM   2235 1HZ  LYS A 142      14.828   3.704   7.594  1.00  0.770          H  
ATOM   2236 2HZ  LYS A 142      13.430   2.848   7.393  1.00  0.770          H  
ATOM   2237 3HZ  LYS A 142      14.251   2.770   8.825  1.00  0.770          H  
ATOM   2238  N   SER A 143      13.624  -5.173   6.953  1.00  0.390          N  
ATOM   2239  CA  SER A 143      12.993  -6.379   7.464  1.00  0.380          C  
ATOM   2240  C   SER A 143      13.354  -7.678   6.714  1.00  0.330          C  
ATOM   2241  O   SER A 143      12.795  -8.733   7.029  1.00  0.320          O  
ATOM   2242  CB  SER A 143      11.487  -6.184   7.406  1.00  0.540          C  
ATOM   2243  OG  SER A 143      11.069  -5.141   8.251  1.00  0.540          O  
ATOM   2244  H   SER A 143      13.124  -4.638   6.233  1.00  0.470          H  
ATOM   2245  HA  SER A 143      13.296  -6.495   8.504  1.00  0.460          H  
ATOM   2246 1HB  SER A 143      11.208  -5.948   6.374  1.00  0.640          H  
ATOM   2247 2HB  SER A 143      10.980  -7.107   7.678  1.00  0.640          H  
ATOM   2248  HG  SER A 143      10.176  -4.918   7.967  1.00  0.640          H  
ATOM   2249  N   CYS A 144      14.214  -7.614   5.690  1.00  0.330          N  
ATOM   2250  CA  CYS A 144      14.488  -8.783   4.855  1.00  0.300          C  
ATOM   2251  C   CYS A 144      15.286  -9.875   5.547  1.00  0.280          C  
ATOM   2252  O   CYS A 144      16.374  -9.598   6.047  1.00  0.300          O  
ATOM   2253  CB  CYS A 144      15.239  -8.393   3.577  1.00  0.430          C  
ATOM   2254  SG  CYS A 144      15.578  -9.800   2.420  1.00  0.430          S  
ATOM   2255  H   CYS A 144      14.695  -6.733   5.489  1.00  0.400          H  
ATOM   2256  HA  CYS A 144      13.542  -9.160   4.553  1.00  0.360          H  
ATOM   2257 1HB  CYS A 144      14.664  -7.646   3.039  1.00  0.520          H  
ATOM   2258 2HB  CYS A 144      16.189  -7.932   3.849  1.00  0.520          H  
ATOM   2259  HG  CYS A 144      15.932 -10.730   3.356  1.00  0.520          H  
ATOM   2260  N   PRO A 145      14.791 -11.129   5.581  1.00  0.260          N  
ATOM   2261  CA  PRO A 145      15.428 -12.290   6.158  1.00  0.250          C  
ATOM   2262  C   PRO A 145      16.504 -12.780   5.228  1.00  0.240          C  
ATOM   2263  O   PRO A 145      16.492 -12.449   4.040  1.00  0.230          O  
ATOM   2264  CB  PRO A 145      14.291 -13.300   6.244  1.00  0.380          C  
ATOM   2265  CG  PRO A 145      13.391 -12.945   5.094  1.00  0.380          C  
ATOM   2266  CD  PRO A 145      13.472 -11.445   4.983  1.00  0.380          C  
ATOM   2267  HA  PRO A 145      15.836 -12.051   7.152  1.00  0.300          H  
ATOM   2268 1HB  PRO A 145      14.709 -14.316   6.170  1.00  0.450          H  
ATOM   2269 2HB  PRO A 145      13.794 -13.231   7.230  1.00  0.450          H  
ATOM   2270 1HG  PRO A 145      13.708 -13.463   4.175  1.00  0.450          H  
ATOM   2271 2HG  PRO A 145      12.368 -13.270   5.307  1.00  0.450          H  
ATOM   2272 1HD  PRO A 145      13.433 -11.199   3.916  1.00  0.450          H  
ATOM   2273 2HD  PRO A 145      12.665 -10.981   5.571  1.00  0.450          H  
ATOM   2274  N   PHE A 146      17.406 -13.573   5.756  1.00  0.240          N  
ATOM   2275  CA  PHE A 146      18.361 -14.285   4.936  1.00  0.270          C  
ATOM   2276  C   PHE A 146      17.617 -15.455   4.314  1.00  0.240          C  
ATOM   2277  O   PHE A 146      16.867 -16.147   5.004  1.00  0.260          O  
ATOM   2278  CB  PHE A 146      19.575 -14.695   5.766  1.00  0.370          C  
ATOM   2279  CG  PHE A 146      20.524 -15.578   5.058  1.00  0.370          C  
ATOM   2280  CD1 PHE A 146      21.373 -15.101   4.086  1.00  0.370          C  
ATOM   2281  CD2 PHE A 146      20.565 -16.920   5.374  1.00  0.370          C  
ATOM   2282  CE1 PHE A 146      22.239 -15.956   3.449  1.00  0.370          C  
ATOM   2283  CE2 PHE A 146      21.419 -17.761   4.755  1.00  0.370          C  
ATOM   2284  CZ  PHE A 146      22.263 -17.290   3.784  1.00  0.370          C  
ATOM   2285  H   PHE A 146      17.358 -13.762   6.761  1.00  0.290          H  
ATOM   2286  HA  PHE A 146      18.700 -13.628   4.135  1.00  0.320          H  
ATOM   2287 1HB  PHE A 146      20.118 -13.788   6.045  1.00  0.440          H  
ATOM   2288 2HB  PHE A 146      19.277 -15.148   6.682  1.00  0.440          H  
ATOM   2289  HD1 PHE A 146      21.354 -14.043   3.823  1.00  0.440          H  
ATOM   2290  HD2 PHE A 146      19.908 -17.311   6.133  1.00  0.440          H  
ATOM   2291  HE1 PHE A 146      22.909 -15.579   2.677  1.00  0.440          H  
ATOM   2292  HE2 PHE A 146      21.426 -18.805   5.036  1.00  0.440          H  
ATOM   2293  HZ  PHE A 146      22.953 -17.968   3.278  1.00  0.440          H  
ATOM   2294  N   VAL A 147      17.760 -15.672   3.012  1.00  0.220          N  
ATOM   2295  CA  VAL A 147      16.984 -16.743   2.407  1.00  0.210          C  
ATOM   2296  C   VAL A 147      17.885 -17.866   1.893  1.00  0.210          C  
ATOM   2297  O   VAL A 147      18.787 -17.630   1.079  1.00  0.210          O  
ATOM   2298  CB  VAL A 147      16.109 -16.156   1.271  1.00  0.300          C  
ATOM   2299  CG1 VAL A 147      15.286 -17.248   0.645  1.00  0.300          C  
ATOM   2300  CG2 VAL A 147      15.202 -15.021   1.831  1.00  0.300          C  
ATOM   2301  H   VAL A 147      18.386 -15.104   2.454  1.00  0.260          H  
ATOM   2302  HA  VAL A 147      16.317 -17.165   3.158  1.00  0.250          H  
ATOM   2303  HB  VAL A 147      16.756 -15.750   0.493  1.00  0.360          H  
ATOM   2304 1HG1 VAL A 147      14.688 -16.839  -0.153  1.00  0.360          H  
ATOM   2305 2HG1 VAL A 147      15.927 -18.010   0.256  1.00  0.360          H  
ATOM   2306 3HG1 VAL A 147      14.631 -17.682   1.401  1.00  0.360          H  
ATOM   2307 1HG2 VAL A 147      14.591 -14.608   1.028  1.00  0.360          H  
ATOM   2308 2HG2 VAL A 147      14.559 -15.425   2.606  1.00  0.360          H  
ATOM   2309 3HG2 VAL A 147      15.815 -14.227   2.256  1.00  0.360          H  
ATOM   2310  N   ARG A 148      17.627 -19.081   2.394  1.00  0.210          N  
ATOM   2311  CA  ARG A 148      18.413 -20.262   2.035  1.00  0.250          C  
ATOM   2312  C   ARG A 148      17.527 -21.523   1.949  1.00  0.250          C  
ATOM   2313  O   ARG A 148      16.537 -21.655   2.675  1.00  0.330          O  
ATOM   2314  CB  ARG A 148      19.544 -20.420   3.040  1.00  0.330          C  
ATOM   2315  CG  ARG A 148      20.595 -21.431   2.713  1.00  0.330          C  
ATOM   2316  CD  ARG A 148      21.717 -21.429   3.652  1.00  0.330          C  
ATOM   2317  NE  ARG A 148      21.298 -21.783   4.975  1.00  0.330          N  
ATOM   2318  CZ  ARG A 148      22.101 -22.036   6.012  1.00  0.330          C  
ATOM   2319  NH1 ARG A 148      23.405 -22.009   5.923  1.00  0.330          N  
ATOM   2320  NH2 ARG A 148      21.587 -22.322   7.153  1.00  0.330          N  
ATOM   2321  H   ARG A 148      16.853 -19.162   3.068  1.00  0.250          H  
ATOM   2322  HA  ARG A 148      18.866 -20.101   1.061  1.00  0.300          H  
ATOM   2323 1HB  ARG A 148      20.041 -19.472   3.121  1.00  0.400          H  
ATOM   2324 2HB  ARG A 148      19.144 -20.655   3.996  1.00  0.400          H  
ATOM   2325 1HG  ARG A 148      20.202 -22.408   2.577  1.00  0.400          H  
ATOM   2326 2HG  ARG A 148      21.019 -21.131   1.831  1.00  0.400          H  
ATOM   2327 1HD  ARG A 148      22.461 -22.145   3.316  1.00  0.400          H  
ATOM   2328 2HD  ARG A 148      22.166 -20.447   3.674  1.00  0.400          H  
ATOM   2329  HE  ARG A 148      20.303 -21.840   5.146  1.00  0.400          H  
ATOM   2330 1HH1 ARG A 148      23.867 -21.795   5.055  1.00  0.400          H  
ATOM   2331 2HH1 ARG A 148      23.943 -22.243   6.779  1.00  0.400          H  
ATOM   2332 1HH2 ARG A 148      20.594 -22.365   7.273  1.00  0.400          H  
ATOM   2333 2HH2 ARG A 148      22.218 -22.510   7.940  1.00  0.400          H  
ATOM   2334  N   GLN A 149      17.857 -22.438   1.038  1.00  0.210          N  
ATOM   2335  CA  GLN A 149      17.103 -23.688   0.914  1.00  0.190          C  
ATOM   2336  C   GLN A 149      17.787 -24.883   1.581  1.00  0.200          C  
ATOM   2337  O   GLN A 149      19.017 -24.939   1.647  1.00  0.210          O  
ATOM   2338  CB  GLN A 149      16.843 -23.999  -0.562  1.00  0.270          C  
ATOM   2339  CG  GLN A 149      15.950 -22.987  -1.252  1.00  0.270          C  
ATOM   2340  CD  GLN A 149      15.725 -23.312  -2.697  1.00  0.270          C  
ATOM   2341  OE1 GLN A 149      15.436 -24.452  -3.001  1.00  0.270          O  
ATOM   2342  NE2 GLN A 149      15.858 -22.346  -3.588  1.00  0.270          N  
ATOM   2343  H   GLN A 149      18.661 -22.266   0.427  1.00  0.250          H  
ATOM   2344  HA  GLN A 149      16.149 -23.541   1.404  1.00  0.230          H  
ATOM   2345 1HB  GLN A 149      17.790 -24.041  -1.102  1.00  0.330          H  
ATOM   2346 2HB  GLN A 149      16.372 -24.977  -0.642  1.00  0.330          H  
ATOM   2347 1HG  GLN A 149      14.984 -22.997  -0.751  1.00  0.330          H  
ATOM   2348 2HG  GLN A 149      16.394 -22.015  -1.171  1.00  0.330          H  
ATOM   2349 1HE2 GLN A 149      15.719 -22.534  -4.569  1.00  0.330          H  
ATOM   2350 2HE2 GLN A 149      16.102 -21.420  -3.300  1.00  0.330          H  
ATOM   2351  N   VAL A 150      16.990 -25.862   2.031  1.00  0.200          N  
ATOM   2352  CA  VAL A 150      17.550 -27.092   2.625  1.00  0.250          C  
ATOM   2353  C   VAL A 150      17.190 -28.297   1.800  1.00  0.190          C  
ATOM   2354  O   VAL A 150      16.035 -28.504   1.442  1.00  0.170          O  
ATOM   2355  CB  VAL A 150      17.095 -27.330   4.093  1.00  0.330          C  
ATOM   2356  CG1 VAL A 150      15.575 -27.447   4.238  1.00  0.330          C  
ATOM   2357  CG2 VAL A 150      17.822 -28.582   4.676  1.00  0.330          C  
ATOM   2358  H   VAL A 150      15.985 -25.724   1.915  1.00  0.240          H  
ATOM   2359  HA  VAL A 150      18.637 -27.007   2.636  1.00  0.300          H  
ATOM   2360  HB  VAL A 150      17.367 -26.518   4.626  1.00  0.400          H  
ATOM   2361 1HG1 VAL A 150      15.324 -27.562   5.292  1.00  0.400          H  
ATOM   2362 2HG1 VAL A 150      15.123 -26.540   3.859  1.00  0.400          H  
ATOM   2363 3HG1 VAL A 150      15.195 -28.308   3.693  1.00  0.400          H  
ATOM   2364 1HG2 VAL A 150      17.551 -28.697   5.717  1.00  0.400          H  
ATOM   2365 2HG2 VAL A 150      17.544 -29.480   4.137  1.00  0.400          H  
ATOM   2366 3HG2 VAL A 150      18.906 -28.438   4.601  1.00  0.400          H  
ATOM   2367  N   PHE A 151      18.189 -29.109   1.526  1.00  0.220          N  
ATOM   2368  CA  PHE A 151      18.039 -30.314   0.726  1.00  0.220          C  
ATOM   2369  C   PHE A 151      18.007 -31.543   1.634  1.00  0.220          C  
ATOM   2370  O   PHE A 151      18.936 -31.753   2.433  1.00  0.260          O  
ATOM   2371  CB  PHE A 151      19.211 -30.371  -0.254  1.00  0.310          C  
ATOM   2372  CG  PHE A 151      19.255 -29.242  -1.290  1.00  0.310          C  
ATOM   2373  CD1 PHE A 151      18.174 -28.370  -1.532  1.00  0.310          C  
ATOM   2374  CD2 PHE A 151      20.392 -29.065  -2.036  1.00  0.310          C  
ATOM   2375  CE1 PHE A 151      18.250 -27.382  -2.482  1.00  0.310          C  
ATOM   2376  CE2 PHE A 151      20.460 -28.078  -2.989  1.00  0.310          C  
ATOM   2377  CZ  PHE A 151      19.390 -27.240  -3.212  1.00  0.310          C  
ATOM   2378  H   PHE A 151      19.120 -28.852   1.868  1.00  0.260          H  
ATOM   2379  HA  PHE A 151      17.092 -30.285   0.184  1.00  0.260          H  
ATOM   2380 1HB  PHE A 151      20.139 -30.326   0.311  1.00  0.370          H  
ATOM   2381 2HB  PHE A 151      19.203 -31.301  -0.785  1.00  0.370          H  
ATOM   2382  HD1 PHE A 151      17.266 -28.472  -0.973  1.00  0.370          H  
ATOM   2383  HD2 PHE A 151      21.245 -29.725  -1.874  1.00  0.370          H  
ATOM   2384  HE1 PHE A 151      17.400 -26.716  -2.659  1.00  0.370          H  
ATOM   2385  HE2 PHE A 151      21.370 -27.960  -3.579  1.00  0.370          H  
ATOM   2386  HZ  PHE A 151      19.462 -26.459  -3.977  1.00  0.370          H  
ATOM   2387  N   ILE A 152      16.921 -32.334   1.523  1.00  0.240          N  
ATOM   2388  CA  ILE A 152      16.682 -33.497   2.387  1.00  0.250          C  
ATOM   2389  C   ILE A 152      16.474 -34.849   1.674  1.00  0.240          C  
ATOM   2390  O   ILE A 152      15.627 -34.992   0.784  1.00  0.260          O  
ATOM   2391  CB  ILE A 152      15.431 -33.232   3.247  1.00  0.350          C  
ATOM   2392  CG1 ILE A 152      15.659 -31.968   4.047  1.00  0.350          C  
ATOM   2393  CG2 ILE A 152      15.127 -34.441   4.175  1.00  0.350          C  
ATOM   2394  CD1 ILE A 152      14.464 -31.489   4.727  1.00  0.350          C  
ATOM   2395  H   ILE A 152      16.204 -32.085   0.834  1.00  0.290          H  
ATOM   2396  HA  ILE A 152      17.536 -33.589   3.043  1.00  0.300          H  
ATOM   2397  HB  ILE A 152      14.578 -33.056   2.591  1.00  0.420          H  
ATOM   2398 1HG1 ILE A 152      16.464 -32.129   4.749  1.00  0.420          H  
ATOM   2399 2HG1 ILE A 152      15.941 -31.172   3.373  1.00  0.420          H  
ATOM   2400 1HG2 ILE A 152      14.249 -34.264   4.774  1.00  0.420          H  
ATOM   2401 2HG2 ILE A 152      14.950 -35.334   3.584  1.00  0.420          H  
ATOM   2402 3HG2 ILE A 152      15.983 -34.611   4.832  1.00  0.420          H  
ATOM   2403 1HD1 ILE A 152      14.682 -30.555   5.230  1.00  0.420          H  
ATOM   2404 2HD1 ILE A 152      13.725 -31.335   3.958  1.00  0.420          H  
ATOM   2405 3HD1 ILE A 152      14.098 -32.199   5.450  1.00  0.420          H  
ATOM   2406  N   GLY A 153      17.236 -35.856   2.094  1.00  0.270          N  
ATOM   2407  CA  GLY A 153      17.093 -37.207   1.547  1.00  0.340          C  
ATOM   2408  C   GLY A 153      16.305 -38.134   2.473  1.00  0.340          C  
ATOM   2409  O   GLY A 153      16.157 -37.864   3.668  1.00  0.510          O  
ATOM   2410  H   GLY A 153      17.912 -35.640   2.829  1.00  0.320          H  
ATOM   2411 1HA  GLY A 153      16.570 -37.151   0.593  1.00  0.410          H  
ATOM   2412 2HA  GLY A 153      18.078 -37.630   1.359  1.00  0.410          H  
ATOM   2413  N   ALA A 154      15.880 -39.285   1.947  1.00  0.710          N  
ATOM   2414  CA  ALA A 154      15.154 -40.272   2.743  1.00  0.860          C  
ATOM   2415  C   ALA A 154      16.049 -41.437   3.200  1.00  0.790          C  
ATOM   2416  O   ALA A 154      16.373 -42.308   2.400  1.00  1.100          O  
ATOM   2417  CB  ALA A 154      13.973 -40.802   1.941  1.00  1.140          C  
ATOM   2418  H   ALA A 154      16.019 -39.466   0.962  1.00  0.850          H  
ATOM   2419  HA  ALA A 154      14.780 -39.774   3.630  1.00  1.030          H  
ATOM   2420 1HB  ALA A 154      13.405 -41.507   2.547  1.00  1.370          H  
ATOM   2421 2HB  ALA A 154      13.329 -39.969   1.650  1.00  1.370          H  
ATOM   2422 3HB  ALA A 154      14.337 -41.304   1.050  1.00  1.370          H  
ATOM   2423  N   SER A 155      16.452 -41.426   4.480  1.00  1.130          N  
ATOM   2424  CA  SER A 155      17.340 -42.433   5.126  1.00  1.430          C  
ATOM   2425  C   SER A 155      16.686 -43.811   5.175  1.00  1.290          C  
ATOM   2426  O   SER A 155      17.347 -44.854   5.128  1.00  1.730          O  
ATOM   2427  CB  SER A 155      17.662 -42.070   6.555  1.00  1.880          C  
ATOM   2428  OG  SER A 155      18.589 -42.954   7.105  1.00  1.880          O  
ATOM   2429  H   SER A 155      16.120 -40.662   5.055  1.00  1.360          H  
ATOM   2430  HA  SER A 155      18.263 -42.504   4.551  1.00  1.720          H  
ATOM   2431 1HB  SER A 155      17.992 -41.053   6.658  1.00  2.260          H  
ATOM   2432 2HB  SER A 155      16.760 -42.179   7.105  1.00  2.260          H  
ATOM   2433  HG  SER A 155      18.708 -42.677   8.015  1.00  2.260          H  
ATOM   2434  N   SER A 156      15.380 -43.813   5.425  1.00  1.170          N  
ATOM   2435  CA  SER A 156      14.628 -45.049   5.565  1.00  1.460          C  
ATOM   2436  C   SER A 156      14.261 -45.642   4.215  1.00  1.560          C  
ATOM   2437  O   SER A 156      13.559 -45.029   3.391  1.00  2.120          O  
ATOM   2438  CB  SER A 156      13.381 -44.816   6.392  1.00  1.930          C  
ATOM   2439  OG  SER A 156      13.692 -44.505   7.726  1.00  1.930          O  
ATOM   2440  H   SER A 156      14.889 -42.939   5.513  1.00  1.400          H  
ATOM   2441  HA  SER A 156      15.254 -45.770   6.090  1.00  1.750          H  
ATOM   2442 1HB  SER A 156      12.825 -43.994   5.955  1.00  2.310          H  
ATOM   2443 2HB  SER A 156      12.751 -45.701   6.356  1.00  2.310          H  
ATOM   2444  HG  SER A 156      12.860 -44.275   8.149  1.00  2.310          H  
ATOM   2445  N   ASP A 157      14.757 -46.853   4.000  1.00  1.740          N  
ATOM   2446  CA  ASP A 157      14.587 -47.549   2.744  1.00  2.170          C  
ATOM   2447  C   ASP A 157      13.141 -47.777   2.402  1.00  2.030          C  
ATOM   2448  O   ASP A 157      12.321 -48.094   3.267  1.00  2.410          O  
ATOM   2449  CB  ASP A 157      15.292 -48.906   2.775  1.00  2.870          C  
ATOM   2450  CG  ASP A 157      16.812 -48.826   2.716  1.00  2.870          C  
ATOM   2451  OD1 ASP A 157      17.342 -47.785   2.420  1.00  2.870          O  
ATOM   2452  OD2 ASP A 157      17.428 -49.827   2.972  1.00  2.870          O  
ATOM   2453  H   ASP A 157      15.325 -47.276   4.723  1.00  2.090          H  
ATOM   2454  HA  ASP A 157      15.034 -46.940   1.958  1.00  2.600          H  
ATOM   2455 1HB  ASP A 157      15.005 -49.440   3.680  1.00  3.440          H  
ATOM   2456 2HB  ASP A 157      14.955 -49.504   1.933  1.00  3.440          H  
ATOM   2457  N   LEU A 158      12.859 -47.621   1.116  1.00  2.010          N  
ATOM   2458  CA  LEU A 158      11.564 -47.852   0.500  1.00  2.400          C  
ATOM   2459  C   LEU A 158      10.433 -46.987   1.026  1.00  2.140          C  
ATOM   2460  O   LEU A 158       9.266 -47.295   0.775  1.00  2.850          O  
ATOM   2461  CB  LEU A 158      11.166 -49.326   0.673  1.00  3.200          C  
ATOM   2462  CG  LEU A 158      12.176 -50.394   0.163  1.00  3.200          C  
ATOM   2463  CD1 LEU A 158      11.635 -51.768   0.501  1.00  3.200          C  
ATOM   2464  CD2 LEU A 158      12.394 -50.258  -1.347  1.00  3.200          C  
ATOM   2465  H   LEU A 158      13.617 -47.331   0.516  1.00  2.410          H  
ATOM   2466  HA  LEU A 158      11.658 -47.629  -0.559  1.00  2.880          H  
ATOM   2467 1HB  LEU A 158      10.979 -49.517   1.728  1.00  3.840          H  
ATOM   2468 2HB  LEU A 158      10.230 -49.487   0.138  1.00  3.840          H  
ATOM   2469  HG  LEU A 158      13.122 -50.274   0.675  1.00  3.840          H  
ATOM   2470 1HD1 LEU A 158      12.339 -52.529   0.167  1.00  3.840          H  
ATOM   2471 2HD1 LEU A 158      11.500 -51.848   1.580  1.00  3.840          H  
ATOM   2472 3HD1 LEU A 158      10.678 -51.915   0.003  1.00  3.840          H  
ATOM   2473 1HD2 LEU A 158      13.098 -51.023  -1.678  1.00  3.840          H  
ATOM   2474 2HD2 LEU A 158      11.444 -50.391  -1.866  1.00  3.840          H  
ATOM   2475 3HD2 LEU A 158      12.800 -49.283  -1.585  1.00  3.840          H  
ATOM   2476  N   LYS A 159      10.728 -45.874   1.685  1.00  1.920          N  
ATOM   2477  CA  LYS A 159       9.599 -45.073   2.081  1.00  2.240          C  
ATOM   2478  C   LYS A 159       9.108 -44.256   0.907  1.00  1.660          C  
ATOM   2479  O   LYS A 159       9.874 -43.583   0.213  1.00  2.040          O  
ATOM   2480  CB  LYS A 159       9.926 -44.188   3.278  1.00  3.010          C  
ATOM   2481  CG  LYS A 159      10.331 -44.961   4.543  1.00  3.010          C  
ATOM   2482  CD  LYS A 159       9.214 -45.839   5.108  1.00  3.010          C  
ATOM   2483  CE  LYS A 159       9.641 -46.490   6.419  1.00  3.010          C  
ATOM   2484  NZ  LYS A 159       8.585 -47.401   6.965  1.00  3.010          N  
ATOM   2485  H   LYS A 159      11.688 -45.623   1.945  1.00  2.300          H  
ATOM   2486  HA  LYS A 159       8.783 -45.732   2.363  1.00  2.690          H  
ATOM   2487 1HB  LYS A 159      10.758 -43.532   3.019  1.00  3.610          H  
ATOM   2488 2HB  LYS A 159       9.070 -43.557   3.512  1.00  3.610          H  
ATOM   2489 1HG  LYS A 159      11.181 -45.602   4.308  1.00  3.610          H  
ATOM   2490 2HG  LYS A 159      10.627 -44.250   5.302  1.00  3.610          H  
ATOM   2491 1HD  LYS A 159       8.313 -45.245   5.268  1.00  3.610          H  
ATOM   2492 2HD  LYS A 159       8.989 -46.642   4.409  1.00  3.610          H  
ATOM   2493 1HE  LYS A 159      10.551 -47.067   6.248  1.00  3.610          H  
ATOM   2494 2HE  LYS A 159       9.850 -45.711   7.152  1.00  3.610          H  
ATOM   2495 1HZ  LYS A 159       8.907 -47.812   7.831  1.00  3.610          H  
ATOM   2496 2HZ  LYS A 159       7.738 -46.877   7.139  1.00  3.610          H  
ATOM   2497 3HZ  LYS A 159       8.397 -48.135   6.296  1.00  3.610          H  
ATOM   2498  N   ASP A 160       7.801 -44.344   0.723  1.00  1.190          N  
ATOM   2499  CA  ASP A 160       7.016 -43.650  -0.272  1.00  1.220          C  
ATOM   2500  C   ASP A 160       6.943 -42.166  -0.053  1.00  0.800          C  
ATOM   2501  O   ASP A 160       7.157 -41.673   1.065  1.00  0.720          O  
ATOM   2502  CB  ASP A 160       5.586 -44.201  -0.357  1.00  1.700          C  
ATOM   2503  CG  ASP A 160       4.789 -43.420  -1.390  1.00  1.700          C  
ATOM   2504  OD1 ASP A 160       5.278 -43.285  -2.488  1.00  1.700          O  
ATOM   2505  OD2 ASP A 160       3.791 -42.833  -1.038  1.00  1.700          O  
ATOM   2506  H   ASP A 160       7.307 -44.968   1.344  1.00  1.430          H  
ATOM   2507  HA  ASP A 160       7.491 -43.815  -1.240  1.00  1.460          H  
ATOM   2508 1HB  ASP A 160       5.612 -45.255  -0.645  1.00  2.040          H  
ATOM   2509 2HB  ASP A 160       5.096 -44.130   0.613  1.00  2.040          H  
ATOM   2510  N   ASN A 161       6.614 -41.473  -1.137  1.00  0.950          N  
ATOM   2511  CA  ASN A 161       6.415 -40.047  -1.162  1.00  0.840          C  
ATOM   2512  C   ASN A 161       5.465 -39.582  -0.067  1.00  0.660          C  
ATOM   2513  O   ASN A 161       5.708 -38.541   0.537  1.00  0.630          O  
ATOM   2514  CB  ASN A 161       5.848 -39.643  -2.511  1.00  1.220          C  
ATOM   2515  CG  ASN A 161       5.669 -38.166  -2.677  1.00  1.220          C  
ATOM   2516  OD1 ASN A 161       6.638 -37.392  -2.771  1.00  1.220          O  
ATOM   2517  ND2 ASN A 161       4.423 -37.749  -2.692  1.00  1.220          N  
ATOM   2518  H   ASN A 161       6.448 -42.000  -2.003  1.00  1.140          H  
ATOM   2519  HA  ASN A 161       7.382 -39.561  -1.011  1.00  1.010          H  
ATOM   2520 1HB  ASN A 161       6.503 -40.004  -3.295  1.00  1.460          H  
ATOM   2521 2HB  ASN A 161       4.885 -40.134  -2.650  1.00  1.460          H  
ATOM   2522 1HD2 ASN A 161       4.215 -36.772  -2.774  1.00  1.460          H  
ATOM   2523 2HD2 ASN A 161       3.678 -38.412  -2.600  1.00  1.460          H  
ATOM   2524  N   LEU A 162       4.371 -40.315   0.198  1.00  0.680          N  
ATOM   2525  CA  LEU A 162       3.440 -39.852   1.217  1.00  0.610          C  
ATOM   2526  C   LEU A 162       4.061 -39.856   2.599  1.00  0.440          C  
ATOM   2527  O   LEU A 162       3.894 -38.900   3.354  1.00  0.450          O  
ATOM   2528  CB  LEU A 162       2.163 -40.699   1.237  1.00  0.880          C  
ATOM   2529  CG  LEU A 162       1.105 -40.327   2.339  1.00  0.880          C  
ATOM   2530  CD1 LEU A 162       0.612 -38.878   2.170  1.00  0.880          C  
ATOM   2531  CD2 LEU A 162      -0.050 -41.311   2.271  1.00  0.880          C  
ATOM   2532  H   LEU A 162       4.185 -41.194  -0.312  1.00  0.820          H  
ATOM   2533  HA  LEU A 162       3.175 -38.829   0.966  1.00  0.730          H  
ATOM   2534 1HB  LEU A 162       1.684 -40.612   0.263  1.00  1.060          H  
ATOM   2535 2HB  LEU A 162       2.448 -41.743   1.377  1.00  1.060          H  
ATOM   2536  HG  LEU A 162       1.563 -40.403   3.302  1.00  1.060          H  
ATOM   2537 1HD1 LEU A 162      -0.111 -38.652   2.956  1.00  1.060          H  
ATOM   2538 2HD1 LEU A 162       1.442 -38.180   2.251  1.00  1.060          H  
ATOM   2539 3HD1 LEU A 162       0.137 -38.765   1.198  1.00  1.060          H  
ATOM   2540 1HD2 LEU A 162      -0.776 -41.075   3.050  1.00  1.060          H  
ATOM   2541 2HD2 LEU A 162      -0.531 -41.245   1.295  1.00  1.060          H  
ATOM   2542 3HD2 LEU A 162       0.329 -42.322   2.422  1.00  1.060          H  
ATOM   2543  N   SER A 163       4.750 -40.932   2.959  1.00  0.450          N  
ATOM   2544  CA  SER A 163       5.362 -41.012   4.275  1.00  0.430          C  
ATOM   2545  C   SER A 163       6.418 -39.932   4.444  1.00  0.350          C  
ATOM   2546  O   SER A 163       6.499 -39.290   5.498  1.00  0.390          O  
ATOM   2547  CB  SER A 163       5.963 -42.388   4.483  1.00  0.610          C  
ATOM   2548  OG  SER A 163       4.952 -43.368   4.536  1.00  0.610          O  
ATOM   2549  H   SER A 163       4.838 -41.705   2.311  1.00  0.540          H  
ATOM   2550  HA  SER A 163       4.600 -40.855   5.028  1.00  0.520          H  
ATOM   2551 1HB  SER A 163       6.647 -42.611   3.659  1.00  0.730          H  
ATOM   2552 2HB  SER A 163       6.543 -42.402   5.403  1.00  0.730          H  
ATOM   2553  HG  SER A 163       5.401 -44.208   4.669  1.00  0.730          H  
ATOM   2554  N   PHE A 164       7.206 -39.711   3.393  1.00  0.340          N  
ATOM   2555  CA  PHE A 164       8.243 -38.700   3.404  1.00  0.310          C  
ATOM   2556  C   PHE A 164       7.606 -37.316   3.588  1.00  0.280          C  
ATOM   2557  O   PHE A 164       8.040 -36.554   4.459  1.00  0.290          O  
ATOM   2558  CB  PHE A 164       9.113 -38.862   2.149  1.00  0.450          C  
ATOM   2559  CG  PHE A 164      10.265 -37.903   1.970  1.00  0.450          C  
ATOM   2560  CD1 PHE A 164      11.372 -37.939   2.803  1.00  0.450          C  
ATOM   2561  CD2 PHE A 164      10.273 -37.028   0.925  1.00  0.450          C  
ATOM   2562  CE1 PHE A 164      12.438 -37.092   2.601  1.00  0.450          C  
ATOM   2563  CE2 PHE A 164      11.337 -36.184   0.713  1.00  0.450          C  
ATOM   2564  CZ  PHE A 164      12.420 -36.215   1.561  1.00  0.450          C  
ATOM   2565  H   PHE A 164       7.095 -40.295   2.556  1.00  0.410          H  
ATOM   2566  HA  PHE A 164       8.887 -38.882   4.263  1.00  0.370          H  
ATOM   2567 1HB  PHE A 164       9.514 -39.877   2.126  1.00  0.540          H  
ATOM   2568 2HB  PHE A 164       8.467 -38.773   1.273  1.00  0.540          H  
ATOM   2569  HD1 PHE A 164      11.398 -38.647   3.629  1.00  0.540          H  
ATOM   2570  HD2 PHE A 164       9.422 -37.024   0.256  1.00  0.540          H  
ATOM   2571  HE1 PHE A 164      13.302 -37.134   3.270  1.00  0.540          H  
ATOM   2572  HE2 PHE A 164      11.321 -35.501  -0.127  1.00  0.540          H  
ATOM   2573  HZ  PHE A 164      13.269 -35.557   1.400  1.00  0.540          H  
ATOM   2574  N   GLU A 165       6.560 -37.004   2.802  1.00  0.290          N  
ATOM   2575  CA  GLU A 165       5.871 -35.723   2.904  1.00  0.310          C  
ATOM   2576  C   GLU A 165       5.236 -35.533   4.287  1.00  0.290          C  
ATOM   2577  O   GLU A 165       5.267 -34.424   4.828  1.00  0.320          O  
ATOM   2578  CB  GLU A 165       4.791 -35.620   1.829  1.00  0.430          C  
ATOM   2579  CG  GLU A 165       4.041 -34.295   1.781  1.00  0.430          C  
ATOM   2580  CD  GLU A 165       4.826 -33.111   1.306  1.00  0.430          C  
ATOM   2581  OE1 GLU A 165       5.778 -33.247   0.551  1.00  0.430          O  
ATOM   2582  OE2 GLU A 165       4.461 -32.038   1.714  1.00  0.430          O  
ATOM   2583  H   GLU A 165       6.243 -37.664   2.087  1.00  0.350          H  
ATOM   2584  HA  GLU A 165       6.598 -34.930   2.743  1.00  0.370          H  
ATOM   2585 1HB  GLU A 165       5.244 -35.789   0.849  1.00  0.510          H  
ATOM   2586 2HB  GLU A 165       4.057 -36.414   1.984  1.00  0.510          H  
ATOM   2587 1HG  GLU A 165       3.172 -34.418   1.136  1.00  0.510          H  
ATOM   2588 2HG  GLU A 165       3.679 -34.062   2.767  1.00  0.510          H  
ATOM   2589  N   ARG A 166       4.648 -36.599   4.863  1.00  0.270          N  
ATOM   2590  CA  ARG A 166       4.053 -36.501   6.194  1.00  0.320          C  
ATOM   2591  C   ARG A 166       5.103 -36.138   7.223  1.00  0.320          C  
ATOM   2592  O   ARG A 166       4.854 -35.296   8.092  1.00  0.350          O  
ATOM   2593  CB  ARG A 166       3.337 -37.789   6.594  1.00  0.430          C  
ATOM   2594  CG  ARG A 166       1.989 -38.019   5.886  1.00  0.430          C  
ATOM   2595  CD  ARG A 166       1.281 -39.246   6.316  1.00  0.430          C  
ATOM   2596  NE  ARG A 166       1.957 -40.470   5.906  1.00  0.430          N  
ATOM   2597  CZ  ARG A 166       1.543 -41.714   6.230  1.00  0.430          C  
ATOM   2598  NH1 ARG A 166       0.447 -41.857   6.946  1.00  0.430          N  
ATOM   2599  NH2 ARG A 166       2.222 -42.793   5.840  1.00  0.430          N  
ATOM   2600  H   ARG A 166       4.589 -37.482   4.348  1.00  0.320          H  
ATOM   2601  HA  ARG A 166       3.322 -35.710   6.194  1.00  0.380          H  
ATOM   2602 1HB  ARG A 166       3.979 -38.637   6.366  1.00  0.510          H  
ATOM   2603 2HB  ARG A 166       3.158 -37.792   7.669  1.00  0.510          H  
ATOM   2604 1HG  ARG A 166       1.330 -37.215   6.158  1.00  0.510          H  
ATOM   2605 2HG  ARG A 166       2.115 -38.031   4.812  1.00  0.510          H  
ATOM   2606 1HD  ARG A 166       1.194 -39.245   7.405  1.00  0.510          H  
ATOM   2607 2HD  ARG A 166       0.284 -39.241   5.871  1.00  0.510          H  
ATOM   2608  HE  ARG A 166       2.790 -40.377   5.344  1.00  0.510          H  
ATOM   2609 1HH1 ARG A 166      -0.074 -41.036   7.227  1.00  0.510          H  
ATOM   2610 2HH1 ARG A 166       0.120 -42.779   7.203  1.00  0.510          H  
ATOM   2611 1HH2 ARG A 166       3.083 -42.716   5.292  1.00  0.510          H  
ATOM   2612 2HH2 ARG A 166       1.893 -43.711   6.093  1.00  0.510          H  
ATOM   2613  N   LYS A 167       6.297 -36.713   7.112  1.00  0.300          N  
ATOM   2614  CA  LYS A 167       7.327 -36.337   8.053  1.00  0.310          C  
ATOM   2615  C   LYS A 167       7.834 -34.928   7.784  1.00  0.270          C  
ATOM   2616  O   LYS A 167       8.085 -34.200   8.741  1.00  0.260          O  
ATOM   2617  CB  LYS A 167       8.452 -37.367   8.094  1.00  0.430          C  
ATOM   2618  CG  LYS A 167       8.036 -38.711   8.759  1.00  0.430          C  
ATOM   2619  CD  LYS A 167       7.721 -38.528  10.291  1.00  0.430          C  
ATOM   2620  CE  LYS A 167       7.401 -39.835  10.987  1.00  0.430          C  
ATOM   2621  NZ  LYS A 167       7.110 -39.618  12.448  1.00  0.430          N  
ATOM   2622  H   LYS A 167       6.451 -37.456   6.418  1.00  0.360          H  
ATOM   2623  HA  LYS A 167       6.877 -36.301   9.035  1.00  0.370          H  
ATOM   2624 1HB  LYS A 167       8.777 -37.583   7.070  1.00  0.520          H  
ATOM   2625 2HB  LYS A 167       9.307 -36.960   8.637  1.00  0.520          H  
ATOM   2626 1HG  LYS A 167       7.149 -39.098   8.250  1.00  0.520          H  
ATOM   2627 2HG  LYS A 167       8.843 -39.434   8.645  1.00  0.520          H  
ATOM   2628 1HD  LYS A 167       8.567 -38.057  10.797  1.00  0.520          H  
ATOM   2629 2HD  LYS A 167       6.847 -37.905  10.443  1.00  0.520          H  
ATOM   2630 1HE  LYS A 167       6.530 -40.286  10.516  1.00  0.520          H  
ATOM   2631 2HE  LYS A 167       8.249 -40.513  10.893  1.00  0.520          H  
ATOM   2632 1HZ  LYS A 167       6.898 -40.492  12.892  1.00  0.520          H  
ATOM   2633 2HZ  LYS A 167       7.926 -39.202  12.905  1.00  0.520          H  
ATOM   2634 3HZ  LYS A 167       6.299 -38.977  12.583  1.00  0.520          H  
ATOM   2635  N   LEU A 168       7.924 -34.495   6.518  1.00  0.270          N  
ATOM   2636  CA  LEU A 168       8.370 -33.125   6.255  1.00  0.270          C  
ATOM   2637  C   LEU A 168       7.375 -32.146   6.897  1.00  0.270          C  
ATOM   2638  O   LEU A 168       7.777 -31.153   7.505  1.00  0.270          O  
ATOM   2639  CB  LEU A 168       8.499 -32.872   4.746  1.00  0.380          C  
ATOM   2640  CG  LEU A 168       9.668 -33.641   3.969  1.00  0.380          C  
ATOM   2641  CD1 LEU A 168       9.532 -33.347   2.493  1.00  0.380          C  
ATOM   2642  CD2 LEU A 168      11.064 -33.241   4.465  1.00  0.380          C  
ATOM   2643  H   LEU A 168       7.746 -35.146   5.747  1.00  0.320          H  
ATOM   2644  HA  LEU A 168       9.329 -32.968   6.722  1.00  0.320          H  
ATOM   2645 1HB  LEU A 168       7.565 -33.195   4.289  1.00  0.450          H  
ATOM   2646 2HB  LEU A 168       8.573 -31.823   4.571  1.00  0.450          H  
ATOM   2647  HG  LEU A 168       9.545 -34.706   4.112  1.00  0.450          H  
ATOM   2648 1HD1 LEU A 168      10.290 -33.882   1.944  1.00  0.450          H  
ATOM   2649 2HD1 LEU A 168       8.549 -33.658   2.143  1.00  0.450          H  
ATOM   2650 3HD1 LEU A 168       9.660 -32.284   2.339  1.00  0.450          H  
ATOM   2651 1HD2 LEU A 168      11.812 -33.800   3.899  1.00  0.450          H  
ATOM   2652 2HD2 LEU A 168      11.223 -32.189   4.316  1.00  0.450          H  
ATOM   2653 3HD2 LEU A 168      11.173 -33.475   5.511  1.00  0.450          H  
ATOM   2654  N   TYR A 169       6.079 -32.461   6.823  1.00  0.260          N  
ATOM   2655  CA  TYR A 169       5.026 -31.687   7.472  1.00  0.260          C  
ATOM   2656  C   TYR A 169       5.272 -31.567   8.975  1.00  0.260          C  
ATOM   2657  O   TYR A 169       5.265 -30.457   9.528  1.00  0.270          O  
ATOM   2658  CB  TYR A 169       3.678 -32.325   7.125  1.00  0.360          C  
ATOM   2659  CG  TYR A 169       2.511 -31.973   7.984  1.00  0.360          C  
ATOM   2660  CD1 TYR A 169       1.872 -30.752   7.933  1.00  0.360          C  
ATOM   2661  CD2 TYR A 169       2.045 -32.964   8.836  1.00  0.360          C  
ATOM   2662  CE1 TYR A 169       0.780 -30.538   8.758  1.00  0.360          C  
ATOM   2663  CE2 TYR A 169       0.971 -32.743   9.635  1.00  0.360          C  
ATOM   2664  CZ  TYR A 169       0.338 -31.538   9.604  1.00  0.360          C  
ATOM   2665  OH  TYR A 169      -0.744 -31.323  10.401  1.00  0.360          O  
ATOM   2666  H   TYR A 169       5.808 -33.269   6.253  1.00  0.310          H  
ATOM   2667  HA  TYR A 169       5.043 -30.681   7.056  1.00  0.310          H  
ATOM   2668 1HB  TYR A 169       3.424 -32.046   6.102  1.00  0.440          H  
ATOM   2669 2HB  TYR A 169       3.778 -33.389   7.124  1.00  0.440          H  
ATOM   2670  HD1 TYR A 169       2.218 -29.963   7.261  1.00  0.440          H  
ATOM   2671  HD2 TYR A 169       2.548 -33.931   8.859  1.00  0.440          H  
ATOM   2672  HE1 TYR A 169       0.273 -29.591   8.742  1.00  0.440          H  
ATOM   2673  HE2 TYR A 169       0.621 -33.527  10.291  1.00  0.440          H  
ATOM   2674  HH  TYR A 169      -1.067 -30.430  10.245  1.00  0.440          H  
ATOM   2675  N   VAL A 170       5.529 -32.699   9.628  1.00  0.260          N  
ATOM   2676  CA  VAL A 170       5.809 -32.720  11.055  1.00  0.260          C  
ATOM   2677  C   VAL A 170       7.094 -31.930  11.388  1.00  0.250          C  
ATOM   2678  O   VAL A 170       7.116 -31.207  12.389  1.00  0.250          O  
ATOM   2679  CB  VAL A 170       5.855 -34.175  11.566  1.00  0.360          C  
ATOM   2680  CG1 VAL A 170       6.331 -34.245  13.006  1.00  0.360          C  
ATOM   2681  CG2 VAL A 170       4.464 -34.759  11.462  1.00  0.360          C  
ATOM   2682  H   VAL A 170       5.486 -33.579   9.101  1.00  0.310          H  
ATOM   2683  HA  VAL A 170       4.977 -32.234  11.561  1.00  0.310          H  
ATOM   2684  HB  VAL A 170       6.549 -34.751  10.953  1.00  0.440          H  
ATOM   2685 1HG1 VAL A 170       6.352 -35.285  13.332  1.00  0.440          H  
ATOM   2686 2HG1 VAL A 170       7.309 -33.851  13.062  1.00  0.440          H  
ATOM   2687 3HG1 VAL A 170       5.663 -33.675  13.653  1.00  0.440          H  
ATOM   2688 1HG2 VAL A 170       4.475 -35.796  11.805  1.00  0.440          H  
ATOM   2689 2HG2 VAL A 170       3.792 -34.178  12.079  1.00  0.440          H  
ATOM   2690 3HG2 VAL A 170       4.129 -34.727  10.435  1.00  0.440          H  
ATOM   2691  N   ILE A 171       8.159 -32.069  10.581  1.00  0.240          N  
ATOM   2692  CA  ILE A 171       9.407 -31.326  10.800  1.00  0.240          C  
ATOM   2693  C   ILE A 171       9.152 -29.834  10.728  1.00  0.220          C  
ATOM   2694  O   ILE A 171       9.613 -29.086  11.593  1.00  0.220          O  
ATOM   2695  CB  ILE A 171      10.477 -31.666   9.721  1.00  0.340          C  
ATOM   2696  CG1 ILE A 171      10.969 -33.115   9.898  1.00  0.340          C  
ATOM   2697  CG2 ILE A 171      11.680 -30.632   9.770  1.00  0.340          C  
ATOM   2698  CD1 ILE A 171      11.746 -33.667   8.707  1.00  0.340          C  
ATOM   2699  H   ILE A 171       8.091 -32.724   9.800  1.00  0.290          H  
ATOM   2700  HA  ILE A 171       9.796 -31.571  11.787  1.00  0.290          H  
ATOM   2701  HB  ILE A 171      10.011 -31.612   8.742  1.00  0.400          H  
ATOM   2702 1HG1 ILE A 171      11.625 -33.150  10.773  1.00  0.400          H  
ATOM   2703 2HG1 ILE A 171      10.118 -33.757  10.084  1.00  0.400          H  
ATOM   2704 1HG2 ILE A 171      12.404 -30.866   9.001  1.00  0.400          H  
ATOM   2705 2HG2 ILE A 171      11.330 -29.614   9.603  1.00  0.400          H  
ATOM   2706 3HG2 ILE A 171      12.158 -30.682  10.729  1.00  0.400          H  
ATOM   2707 1HD1 ILE A 171      12.062 -34.688   8.929  1.00  0.400          H  
ATOM   2708 2HD1 ILE A 171      11.112 -33.677   7.846  1.00  0.400          H  
ATOM   2709 3HD1 ILE A 171      12.607 -33.068   8.498  1.00  0.400          H  
ATOM   2710  N   ARG A 172       8.445 -29.388   9.687  1.00  0.230          N  
ATOM   2711  CA  ARG A 172       8.147 -27.977   9.538  1.00  0.240          C  
ATOM   2712  C   ARG A 172       7.355 -27.453  10.723  1.00  0.250          C  
ATOM   2713  O   ARG A 172       7.633 -26.355  11.212  1.00  0.270          O  
ATOM   2714  CB  ARG A 172       7.419 -27.697   8.235  1.00  0.330          C  
ATOM   2715  CG  ARG A 172       7.044 -26.241   8.025  1.00  0.330          C  
ATOM   2716  CD  ARG A 172       6.538 -25.974   6.645  1.00  0.330          C  
ATOM   2717  NE  ARG A 172       6.068 -24.589   6.502  1.00  0.330          N  
ATOM   2718  CZ  ARG A 172       4.816 -24.148   6.713  1.00  0.330          C  
ATOM   2719  NH1 ARG A 172       3.824 -24.960   7.051  1.00  0.330          N  
ATOM   2720  NH2 ARG A 172       4.619 -22.859   6.567  1.00  0.330          N  
ATOM   2721  H   ARG A 172       8.112 -30.053   8.982  1.00  0.280          H  
ATOM   2722  HA  ARG A 172       9.093 -27.438   9.495  1.00  0.290          H  
ATOM   2723 1HB  ARG A 172       8.041 -27.995   7.406  1.00  0.400          H  
ATOM   2724 2HB  ARG A 172       6.508 -28.299   8.192  1.00  0.400          H  
ATOM   2725 1HG  ARG A 172       6.263 -25.956   8.733  1.00  0.400          H  
ATOM   2726 2HG  ARG A 172       7.920 -25.640   8.207  1.00  0.400          H  
ATOM   2727 1HD  ARG A 172       7.357 -26.124   5.937  1.00  0.400          H  
ATOM   2728 2HD  ARG A 172       5.725 -26.655   6.401  1.00  0.400          H  
ATOM   2729  HE  ARG A 172       6.747 -23.846   6.265  1.00  0.400          H  
ATOM   2730 1HH1 ARG A 172       3.979 -25.951   7.163  1.00  0.400          H  
ATOM   2731 2HH1 ARG A 172       2.887 -24.593   7.204  1.00  0.400          H  
ATOM   2732 1HH2 ARG A 172       5.443 -22.283   6.305  1.00  0.400          H  
ATOM   2733 2HH2 ARG A 172       3.706 -22.450   6.708  1.00  0.400          H  
ATOM   2734  N   LYS A 173       6.372 -28.222  11.193  1.00  0.250          N  
ATOM   2735  CA  LYS A 173       5.575 -27.791  12.321  1.00  0.260          C  
ATOM   2736  C   LYS A 173       6.418 -27.683  13.590  1.00  0.260          C  
ATOM   2737  O   LYS A 173       6.278 -26.712  14.341  1.00  0.280          O  
ATOM   2738  CB  LYS A 173       4.396 -28.734  12.489  1.00  0.360          C  
ATOM   2739  CG  LYS A 173       3.454 -28.414  13.605  1.00  0.360          C  
ATOM   2740  CD  LYS A 173       2.785 -27.056  13.447  1.00  0.360          C  
ATOM   2741  CE  LYS A 173       1.672 -26.931  14.437  1.00  0.360          C  
ATOM   2742  NZ  LYS A 173       1.066 -25.598  14.473  1.00  0.360          N  
ATOM   2743  H   LYS A 173       6.142 -29.104  10.721  1.00  0.300          H  
ATOM   2744  HA  LYS A 173       5.191 -26.798  12.095  1.00  0.310          H  
ATOM   2745 1HB  LYS A 173       3.827 -28.767  11.558  1.00  0.430          H  
ATOM   2746 2HB  LYS A 173       4.776 -29.744  12.662  1.00  0.430          H  
ATOM   2747 1HG  LYS A 173       2.685 -29.165  13.582  1.00  0.430          H  
ATOM   2748 2HG  LYS A 173       3.966 -28.467  14.572  1.00  0.430          H  
ATOM   2749 1HD  LYS A 173       3.505 -26.256  13.650  1.00  0.430          H  
ATOM   2750 2HD  LYS A 173       2.393 -26.937  12.438  1.00  0.430          H  
ATOM   2751 1HE  LYS A 173       0.908 -27.637  14.152  1.00  0.430          H  
ATOM   2752 2HE  LYS A 173       2.040 -27.183  15.435  1.00  0.430          H  
ATOM   2753 1HZ  LYS A 173       0.305 -25.656  15.178  1.00  0.430          H  
ATOM   2754 2HZ  LYS A 173       1.747 -24.905  14.755  1.00  0.430          H  
ATOM   2755 3HZ  LYS A 173       0.695 -25.361  13.568  1.00  0.430          H  
ATOM   2756  N   GLN A 174       7.311 -28.646  13.833  1.00  0.240          N  
ATOM   2757  CA  GLN A 174       8.155 -28.546  15.011  1.00  0.260          C  
ATOM   2758  C   GLN A 174       9.059 -27.325  14.900  1.00  0.280          C  
ATOM   2759  O   GLN A 174       9.304 -26.634  15.897  1.00  0.330          O  
ATOM   2760  CB  GLN A 174       9.016 -29.788  15.174  1.00  0.360          C  
ATOM   2761  CG  GLN A 174       8.275 -31.016  15.557  1.00  0.360          C  
ATOM   2762  CD  GLN A 174       9.168 -32.243  15.587  1.00  0.360          C  
ATOM   2763  OE1 GLN A 174       9.799 -32.564  16.602  1.00  0.360          O  
ATOM   2764  NE2 GLN A 174       9.219 -32.941  14.477  1.00  0.360          N  
ATOM   2765  H   GLN A 174       7.364 -29.462  13.214  1.00  0.290          H  
ATOM   2766  HA  GLN A 174       7.520 -28.431  15.886  1.00  0.310          H  
ATOM   2767 1HB  GLN A 174       9.509 -29.999  14.226  1.00  0.430          H  
ATOM   2768 2HB  GLN A 174       9.782 -29.600  15.918  1.00  0.430          H  
ATOM   2769 1HG  GLN A 174       7.861 -30.873  16.553  1.00  0.430          H  
ATOM   2770 2HG  GLN A 174       7.472 -31.191  14.849  1.00  0.430          H  
ATOM   2771 1HE2 GLN A 174       9.755 -33.816  14.420  1.00  0.430          H  
ATOM   2772 2HE2 GLN A 174       8.682 -32.646  13.679  1.00  0.430          H  
ATOM   2773  N   ALA A 175       9.568 -27.062  13.690  1.00  0.270          N  
ATOM   2774  CA  ALA A 175      10.426 -25.921  13.473  1.00  0.280          C  
ATOM   2775  C   ALA A 175       9.695 -24.625  13.762  1.00  0.290          C  
ATOM   2776  O   ALA A 175      10.259 -23.746  14.422  1.00  0.320          O  
ATOM   2777  CB  ALA A 175      10.932 -25.923  12.057  1.00  0.390          C  
ATOM   2778  H   ALA A 175       9.379 -27.702  12.912  1.00  0.320          H  
ATOM   2779  HA  ALA A 175      11.267 -25.991  14.157  1.00  0.340          H  
ATOM   2780 1HB  ALA A 175      11.576 -25.089  11.932  1.00  0.470          H  
ATOM   2781 2HB  ALA A 175      11.471 -26.843  11.859  1.00  0.470          H  
ATOM   2782 3HB  ALA A 175      10.095 -25.846  11.374  1.00  0.470          H  
ATOM   2783  N   GLU A 176       8.427 -24.521  13.329  1.00  0.280          N  
ATOM   2784  CA  GLU A 176       7.651 -23.329  13.619  1.00  0.350          C  
ATOM   2785  C   GLU A 176       7.471 -23.185  15.117  1.00  0.400          C  
ATOM   2786  O   GLU A 176       7.705 -22.108  15.667  1.00  0.470          O  
ATOM   2787  CB  GLU A 176       6.281 -23.339  12.944  1.00  0.460          C  
ATOM   2788  CG  GLU A 176       5.489 -22.031  13.177  1.00  0.460          C  
ATOM   2789  CD  GLU A 176       4.161 -21.987  12.492  1.00  0.460          C  
ATOM   2790  OE1 GLU A 176       3.790 -22.957  11.883  1.00  0.460          O  
ATOM   2791  OE2 GLU A 176       3.524 -20.963  12.556  1.00  0.460          O  
ATOM   2792  H   GLU A 176       8.029 -25.260  12.740  1.00  0.340          H  
ATOM   2793  HA  GLU A 176       8.200 -22.462  13.256  1.00  0.420          H  
ATOM   2794 1HB  GLU A 176       6.401 -23.492  11.871  1.00  0.550          H  
ATOM   2795 2HB  GLU A 176       5.691 -24.175  13.330  1.00  0.550          H  
ATOM   2796 1HG  GLU A 176       5.318 -21.910  14.247  1.00  0.550          H  
ATOM   2797 2HG  GLU A 176       6.095 -21.189  12.843  1.00  0.550          H  
ATOM   2798  N   ASN A 177       7.141 -24.285  15.816  1.00  0.400          N  
ATOM   2799  CA  ASN A 177       6.917 -24.195  17.252  1.00  0.480          C  
ATOM   2800  C   ASN A 177       8.154 -23.581  17.922  1.00  0.530          C  
ATOM   2801  O   ASN A 177       8.033 -22.716  18.804  1.00  0.610          O  
ATOM   2802  CB  ASN A 177       6.674 -25.580  17.861  1.00  0.640          C  
ATOM   2803  CG  ASN A 177       5.343 -26.294  17.493  1.00  0.640          C  
ATOM   2804  OD1 ASN A 177       4.368 -25.728  16.971  1.00  0.640          O  
ATOM   2805  ND2 ASN A 177       5.330 -27.592  17.797  1.00  0.640          N  
ATOM   2806  H   ASN A 177       6.967 -25.167  15.321  1.00  0.480          H  
ATOM   2807  HA  ASN A 177       6.065 -23.542  17.442  1.00  0.580          H  
ATOM   2808 1HB  ASN A 177       7.488 -26.235  17.570  1.00  0.770          H  
ATOM   2809 2HB  ASN A 177       6.719 -25.493  18.945  1.00  0.770          H  
ATOM   2810 1HD2 ASN A 177       4.514 -28.190  17.610  1.00  0.770          H  
ATOM   2811 2HD2 ASN A 177       6.133 -28.006  18.219  1.00  0.770          H  
ATOM   2812  N   TRP A 178       9.343 -24.032  17.499  1.00  0.520          N  
ATOM   2813  CA  TRP A 178      10.603 -23.514  18.015  1.00  0.630          C  
ATOM   2814  C   TRP A 178      10.802 -22.040  17.646  1.00  0.670          C  
ATOM   2815  O   TRP A 178      11.133 -21.221  18.505  1.00  0.780          O  
ATOM   2816  CB  TRP A 178      11.762 -24.367  17.518  1.00  0.840          C  
ATOM   2817  CG  TRP A 178      13.110 -23.959  18.026  1.00  0.840          C  
ATOM   2818  CD1 TRP A 178      13.698 -24.346  19.187  1.00  0.840          C  
ATOM   2819  CD2 TRP A 178      14.062 -23.115  17.360  1.00  0.840          C  
ATOM   2820  NE1 TRP A 178      14.945 -23.804  19.281  1.00  0.840          N  
ATOM   2821  CE2 TRP A 178      15.186 -23.051  18.166  1.00  0.840          C  
ATOM   2822  CE3 TRP A 178      14.051 -22.444  16.165  1.00  0.840          C  
ATOM   2823  CZ2 TRP A 178      16.303 -22.322  17.802  1.00  0.840          C  
ATOM   2824  CZ3 TRP A 178      15.141 -21.728  15.796  1.00  0.840          C  
ATOM   2825  CH2 TRP A 178      16.249 -21.658  16.589  1.00  0.840          C  
ATOM   2826  H   TRP A 178       9.352 -24.797  16.812  1.00  0.620          H  
ATOM   2827  HA  TRP A 178      10.579 -23.592  19.100  1.00  0.760          H  
ATOM   2828 1HB  TRP A 178      11.589 -25.403  17.805  1.00  1.010          H  
ATOM   2829 2HB  TRP A 178      11.784 -24.342  16.432  1.00  1.010          H  
ATOM   2830  HD1 TRP A 178      13.247 -25.000  19.928  1.00  1.010          H  
ATOM   2831  HE1 TRP A 178      15.589 -23.940  20.048  1.00  1.010          H  
ATOM   2832  HE3 TRP A 178      13.183 -22.497  15.534  1.00  1.010          H  
ATOM   2833  HZ2 TRP A 178      17.190 -22.264  18.431  1.00  1.010          H  
ATOM   2834  HZ3 TRP A 178      15.093 -21.222  14.856  1.00  1.010          H  
ATOM   2835  HH2 TRP A 178      17.104 -21.070  16.261  1.00  1.010          H  
ATOM   2836  N   GLY A 179      10.577 -21.680  16.378  1.00  0.610          N  
ATOM   2837  CA  GLY A 179      10.763 -20.297  15.948  1.00  0.690          C  
ATOM   2838  C   GLY A 179       9.891 -19.331  16.733  1.00  0.710          C  
ATOM   2839  O   GLY A 179      10.347 -18.254  17.147  1.00  0.880          O  
ATOM   2840  H   GLY A 179      10.311 -22.393  15.690  1.00  0.730          H  
ATOM   2841 1HA  GLY A 179      11.809 -20.017  16.062  1.00  0.830          H  
ATOM   2842 2HA  GLY A 179      10.511 -20.219  14.889  1.00  0.830          H  
ATOM   2843  N   VAL A 180       8.649 -19.737  17.007  1.00  0.600          N  
ATOM   2844  CA  VAL A 180       7.750 -18.898  17.781  1.00  0.640          C  
ATOM   2845  C   VAL A 180       8.257 -18.787  19.218  1.00  0.660          C  
ATOM   2846  O   VAL A 180       8.371 -17.685  19.758  1.00  0.720          O  
ATOM   2847  CB  VAL A 180       6.305 -19.458  17.752  1.00  0.880          C  
ATOM   2848  CG1 VAL A 180       5.393 -18.669  18.718  1.00  0.880          C  
ATOM   2849  CG2 VAL A 180       5.753 -19.372  16.324  1.00  0.880          C  
ATOM   2850  H   VAL A 180       8.332 -20.634  16.624  1.00  0.720          H  
ATOM   2851  HA  VAL A 180       7.741 -17.903  17.337  1.00  0.770          H  
ATOM   2852  HB  VAL A 180       6.323 -20.504  18.074  1.00  1.060          H  
ATOM   2853 1HG1 VAL A 180       4.387 -19.085  18.683  1.00  1.060          H  
ATOM   2854 2HG1 VAL A 180       5.769 -18.739  19.738  1.00  1.060          H  
ATOM   2855 3HG1 VAL A 180       5.363 -17.622  18.417  1.00  1.060          H  
ATOM   2856 1HG2 VAL A 180       4.743 -19.782  16.293  1.00  1.060          H  
ATOM   2857 2HG2 VAL A 180       5.733 -18.332  16.004  1.00  1.060          H  
ATOM   2858 3HG2 VAL A 180       6.389 -19.940  15.650  1.00  1.060          H  
ATOM   2859  N   THR A 181       8.610 -19.925  19.817  1.00  0.650          N  
ATOM   2860  CA  THR A 181       9.077 -20.013  21.198  1.00  0.740          C  
ATOM   2861  C   THR A 181      10.292 -19.141  21.468  1.00  0.830          C  
ATOM   2862  O   THR A 181      10.357 -18.455  22.492  1.00  0.970          O  
ATOM   2863  CB  THR A 181       9.426 -21.478  21.561  1.00  1.000          C  
ATOM   2864  OG1 THR A 181       8.250 -22.295  21.444  1.00  1.000          O  
ATOM   2865  CG2 THR A 181       9.964 -21.570  22.989  1.00  1.000          C  
ATOM   2866  H   THR A 181       8.500 -20.799  19.304  1.00  0.780          H  
ATOM   2867  HA  THR A 181       8.270 -19.681  21.849  1.00  0.890          H  
ATOM   2868  HB  THR A 181      10.182 -21.850  20.873  1.00  1.200          H  
ATOM   2869  HG1 THR A 181       8.016 -22.395  20.496  1.00  1.200          H  
ATOM   2870 1HG2 THR A 181      10.195 -22.609  23.213  1.00  1.200          H  
ATOM   2871 2HG2 THR A 181      10.873 -20.975  23.096  1.00  1.200          H  
ATOM   2872 3HG2 THR A 181       9.211 -21.206  23.685  1.00  1.200          H  
ATOM   2873  N   GLU A 182      11.247 -19.146  20.546  1.00  0.800          N  
ATOM   2874  CA  GLU A 182      12.480 -18.394  20.711  1.00  0.940          C  
ATOM   2875  C   GLU A 182      12.376 -16.925  20.301  1.00  1.090          C  
ATOM   2876  O   GLU A 182      13.367 -16.196  20.394  1.00  1.270          O  
ATOM   2877  CB  GLU A 182      13.607 -19.063  19.925  1.00  1.260          C  
ATOM   2878  CG  GLU A 182      13.993 -20.449  20.410  1.00  1.260          C  
ATOM   2879  CD  GLU A 182      14.578 -20.470  21.794  1.00  1.260          C  
ATOM   2880  OE1 GLU A 182      15.348 -19.591  22.099  1.00  1.260          O  
ATOM   2881  OE2 GLU A 182      14.271 -21.369  22.543  1.00  1.260          O  
ATOM   2882  H   GLU A 182      11.137 -19.759  19.732  1.00  0.960          H  
ATOM   2883  HA  GLU A 182      12.748 -18.424  21.768  1.00  1.130          H  
ATOM   2884 1HB  GLU A 182      13.295 -19.171  18.884  1.00  1.510          H  
ATOM   2885 2HB  GLU A 182      14.496 -18.434  19.941  1.00  1.510          H  
ATOM   2886 1HG  GLU A 182      13.122 -21.105  20.372  1.00  1.510          H  
ATOM   2887 2HG  GLU A 182      14.725 -20.828  19.727  1.00  1.510          H  
ATOM   2888  N   GLY A 183      11.202 -16.489  19.821  1.00  1.120          N  
ATOM   2889  CA  GLY A 183      10.993 -15.104  19.436  1.00  1.370          C  
ATOM   2890  C   GLY A 183      11.739 -14.674  18.196  1.00  0.940          C  
ATOM   2891  O   GLY A 183      12.162 -13.523  18.101  1.00  1.590          O  
ATOM   2892  H   GLY A 183      10.394 -17.116  19.781  1.00  1.340          H  
ATOM   2893 1HA  GLY A 183       9.925 -14.952  19.278  1.00  1.640          H  
ATOM   2894 2HA  GLY A 183      11.277 -14.462  20.267  1.00  1.640          H  
ATOM   2895  N   LEU A 184      11.955 -15.578  17.274  1.00  0.860          N  
ATOM   2896  CA  LEU A 184      12.729 -15.265  16.100  1.00  1.200          C  
ATOM   2897  C   LEU A 184      11.900 -15.000  14.879  1.00  0.900          C  
ATOM   2898  O   LEU A 184      10.799 -15.532  14.727  1.00  1.480          O  
ATOM   2899  CB  LEU A 184      13.636 -16.464  15.789  1.00  1.540          C  
ATOM   2900  CG  LEU A 184      14.609 -16.914  16.903  1.00  1.540          C  
ATOM   2901  CD1 LEU A 184      15.290 -18.191  16.463  1.00  1.540          C  
ATOM   2902  CD2 LEU A 184      15.646 -15.831  17.180  1.00  1.540          C  
ATOM   2903  H   LEU A 184      11.548 -16.516  17.374  1.00  1.030          H  
ATOM   2904  HA  LEU A 184      13.324 -14.376  16.297  1.00  1.440          H  
ATOM   2905 1HB  LEU A 184      12.994 -17.313  15.563  1.00  1.850          H  
ATOM   2906 2HB  LEU A 184      14.222 -16.231  14.897  1.00  1.850          H  
ATOM   2907  HG  LEU A 184      14.052 -17.112  17.810  1.00  1.850          H  
ATOM   2908 1HD1 LEU A 184      15.970 -18.533  17.245  1.00  1.850          H  
ATOM   2909 2HD1 LEU A 184      14.533 -18.951  16.283  1.00  1.850          H  
ATOM   2910 3HD1 LEU A 184      15.849 -18.010  15.557  1.00  1.850          H  
ATOM   2911 1HD2 LEU A 184      16.324 -16.167  17.964  1.00  1.850          H  
ATOM   2912 2HD2 LEU A 184      16.216 -15.622  16.275  1.00  1.850          H  
ATOM   2913 3HD2 LEU A 184      15.156 -14.917  17.513  1.00  1.850          H  
ATOM   2914  N   ASP A 185      12.483 -14.275  13.930  1.00  0.750          N  
ATOM   2915  CA  ASP A 185      11.910 -14.109  12.608  1.00  0.760          C  
ATOM   2916  C   ASP A 185      12.356 -15.297  11.757  1.00  0.700          C  
ATOM   2917  O   ASP A 185      13.016 -15.176  10.734  1.00  1.200          O  
ATOM   2918  CB  ASP A 185      12.314 -12.748  12.042  1.00  1.060          C  
ATOM   2919  CG  ASP A 185      13.811 -12.554  12.069  1.00  1.060          C  
ATOM   2920  OD1 ASP A 185      14.435 -13.255  12.850  1.00  1.060          O  
ATOM   2921  OD2 ASP A 185      14.328 -11.691  11.395  1.00  1.060          O  
ATOM   2922  H   ASP A 185      13.396 -13.837  14.096  1.00  0.900          H  
ATOM   2923  HA  ASP A 185      10.822 -14.137  12.683  1.00  0.910          H  
ATOM   2924 1HB  ASP A 185      11.963 -12.668  11.006  1.00  1.270          H  
ATOM   2925 2HB  ASP A 185      11.838 -11.953  12.614  1.00  1.270          H  
ATOM   2926  N   PHE A 186      11.966 -16.464  12.234  1.00  0.600          N  
ATOM   2927  CA  PHE A 186      12.276 -17.755  11.659  1.00  0.510          C  
ATOM   2928  C   PHE A 186      11.053 -18.369  11.033  1.00  0.510          C  
ATOM   2929  O   PHE A 186      10.029 -18.562  11.696  1.00  0.600          O  
ATOM   2930  CB  PHE A 186      12.876 -18.695  12.702  1.00  0.750          C  
ATOM   2931  CG  PHE A 186      13.003 -20.114  12.209  1.00  0.750          C  
ATOM   2932  CD1 PHE A 186      13.318 -20.445  10.902  1.00  0.750          C  
ATOM   2933  CD2 PHE A 186      12.747 -21.135  13.069  1.00  0.750          C  
ATOM   2934  CE1 PHE A 186      13.324 -21.734  10.523  1.00  0.750          C  
ATOM   2935  CE2 PHE A 186      12.784 -22.425  12.671  1.00  0.750          C  
ATOM   2936  CZ  PHE A 186      13.065 -22.714  11.400  1.00  0.750          C  
ATOM   2937  H   PHE A 186      11.386 -16.413  13.074  1.00  0.720          H  
ATOM   2938  HA  PHE A 186      13.018 -17.600  10.875  1.00  0.610          H  
ATOM   2939 1HB  PHE A 186      13.858 -18.339  12.987  1.00  0.900          H  
ATOM   2940 2HB  PHE A 186      12.253 -18.691  13.591  1.00  0.900          H  
ATOM   2941  HD1 PHE A 186      13.542 -19.680  10.160  1.00  0.900          H  
ATOM   2942  HD2 PHE A 186      12.511 -20.904  14.075  1.00  0.900          H  
ATOM   2943  HE1 PHE A 186      13.539 -21.996   9.517  1.00  0.900          H  
ATOM   2944  HE2 PHE A 186      12.574 -23.227  13.378  1.00  0.900          H  
ATOM   2945  HZ  PHE A 186      13.091 -23.731  11.074  1.00  0.900          H  
ATOM   2946  N   TYR A 187      11.146 -18.623   9.734  1.00  0.430          N  
ATOM   2947  CA  TYR A 187      10.021 -19.149   8.997  1.00  0.410          C  
ATOM   2948  C   TYR A 187      10.315 -20.075   7.822  1.00  0.370          C  
ATOM   2949  O   TYR A 187      11.180 -19.805   6.989  1.00  0.360          O  
ATOM   2950  CB  TYR A 187       9.263 -17.934   8.516  1.00  0.580          C  
ATOM   2951  CG  TYR A 187       8.126 -18.110   7.589  1.00  0.580          C  
ATOM   2952  CD1 TYR A 187       6.884 -18.428   8.061  1.00  0.580          C  
ATOM   2953  CD2 TYR A 187       8.334 -17.878   6.238  1.00  0.580          C  
ATOM   2954  CE1 TYR A 187       5.836 -18.505   7.190  1.00  0.580          C  
ATOM   2955  CE2 TYR A 187       7.297 -17.949   5.367  1.00  0.580          C  
ATOM   2956  CZ  TYR A 187       6.040 -18.257   5.838  1.00  0.580          C  
ATOM   2957  OH  TYR A 187       4.958 -18.294   4.989  1.00  0.580          O  
ATOM   2958  H   TYR A 187      12.035 -18.409   9.269  1.00  0.520          H  
ATOM   2959  HA  TYR A 187       9.403 -19.709   9.699  1.00  0.490          H  
ATOM   2960 1HB  TYR A 187       8.873 -17.435   9.399  1.00  0.700          H  
ATOM   2961 2HB  TYR A 187       9.960 -17.247   8.063  1.00  0.700          H  
ATOM   2962  HD1 TYR A 187       6.726 -18.598   9.126  1.00  0.700          H  
ATOM   2963  HD2 TYR A 187       9.324 -17.623   5.880  1.00  0.700          H  
ATOM   2964  HE1 TYR A 187       4.839 -18.740   7.559  1.00  0.700          H  
ATOM   2965  HE2 TYR A 187       7.461 -17.747   4.309  1.00  0.700          H  
ATOM   2966  HH  TYR A 187       4.153 -18.428   5.508  1.00  0.700          H  
ATOM   2967  N   PHE A 188       9.546 -21.157   7.727  1.00  0.400          N  
ATOM   2968  CA  PHE A 188       9.594 -22.010   6.543  1.00  0.450          C  
ATOM   2969  C   PHE A 188       8.494 -21.668   5.592  1.00  0.470          C  
ATOM   2970  O   PHE A 188       7.313 -21.871   5.901  1.00  0.560          O  
ATOM   2971  CB  PHE A 188       9.420 -23.505   6.801  1.00  0.610          C  
ATOM   2972  CG  PHE A 188      10.553 -24.317   7.253  1.00  0.610          C  
ATOM   2973  CD1 PHE A 188      10.954 -24.447   8.553  1.00  0.610          C  
ATOM   2974  CD2 PHE A 188      11.212 -25.054   6.274  1.00  0.610          C  
ATOM   2975  CE1 PHE A 188      12.004 -25.298   8.841  1.00  0.610          C  
ATOM   2976  CE2 PHE A 188      12.239 -25.876   6.581  1.00  0.610          C  
ATOM   2977  CZ  PHE A 188      12.630 -25.999   7.857  1.00  0.610          C  
ATOM   2978  H   PHE A 188       8.881 -21.356   8.462  1.00  0.480          H  
ATOM   2979  HA  PHE A 188      10.546 -21.857   6.035  1.00  0.540          H  
ATOM   2980 1HB  PHE A 188       8.643 -23.605   7.542  1.00  0.730          H  
ATOM   2981 2HB  PHE A 188       9.044 -23.960   5.885  1.00  0.730          H  
ATOM   2982  HD1 PHE A 188      10.448 -23.891   9.346  1.00  0.730          H  
ATOM   2983  HD2 PHE A 188      10.893 -24.962   5.232  1.00  0.730          H  
ATOM   2984  HE1 PHE A 188      12.337 -25.421   9.843  1.00  0.730          H  
ATOM   2985  HE2 PHE A 188      12.744 -26.431   5.805  1.00  0.730          H  
ATOM   2986  HZ  PHE A 188      13.435 -26.652   8.093  1.00  0.730          H  
ATOM   2987  N   ALA A 189       8.882 -21.193   4.416  1.00  0.450          N  
ATOM   2988  CA  ALA A 189       7.911 -20.869   3.392  1.00  0.540          C  
ATOM   2989  C   ALA A 189       7.270 -22.170   2.976  1.00  0.570          C  
ATOM   2990  O   ALA A 189       6.064 -22.248   2.749  1.00  0.900          O  
ATOM   2991  CB  ALA A 189       8.575 -20.166   2.217  1.00  0.720          C  
ATOM   2992  H   ALA A 189       9.883 -21.102   4.230  1.00  0.540          H  
ATOM   2993  HA  ALA A 189       7.139 -20.236   3.815  1.00  0.650          H  
ATOM   2994 1HB  ALA A 189       7.846 -19.961   1.449  1.00  0.860          H  
ATOM   2995 2HB  ALA A 189       9.029 -19.234   2.554  1.00  0.860          H  
ATOM   2996 3HB  ALA A 189       9.332 -20.804   1.809  1.00  0.860          H  
ATOM   2997  N   SER A 190       8.110 -23.196   2.900  1.00  0.500          N  
ATOM   2998  CA  SER A 190       7.662 -24.524   2.521  1.00  0.300          C  
ATOM   2999  C   SER A 190       8.690 -25.598   2.834  1.00  0.260          C  
ATOM   3000  O   SER A 190       9.887 -25.324   2.958  1.00  0.280          O  
ATOM   3001  CB  SER A 190       7.293 -24.565   1.039  1.00  0.500          C  
ATOM   3002  OG  SER A 190       8.414 -24.345   0.202  1.00  0.500          O  
ATOM   3003  H   SER A 190       9.093 -23.004   3.119  1.00  0.600          H  
ATOM   3004  HA  SER A 190       6.764 -24.749   3.098  1.00  0.360          H  
ATOM   3005 1HB  SER A 190       6.852 -25.537   0.802  1.00  0.600          H  
ATOM   3006 2HB  SER A 190       6.535 -23.820   0.839  1.00  0.600          H  
ATOM   3007  HG  SER A 190       8.968 -25.128   0.290  1.00  0.600          H  
ATOM   3008  N   LEU A 191       8.224 -26.840   2.905  1.00  0.230          N  
ATOM   3009  CA  LEU A 191       9.092 -27.998   3.036  1.00  0.250          C  
ATOM   3010  C   LEU A 191       8.362 -29.173   2.410  1.00  0.240          C  
ATOM   3011  O   LEU A 191       7.361 -29.637   2.959  1.00  0.280          O  
ATOM   3012  CB  LEU A 191       9.417 -28.226   4.525  1.00  0.340          C  
ATOM   3013  CG  LEU A 191      10.372 -29.363   4.871  1.00  0.340          C  
ATOM   3014  CD1 LEU A 191      11.698 -29.110   4.289  1.00  0.340          C  
ATOM   3015  CD2 LEU A 191      10.503 -29.487   6.391  1.00  0.340          C  
ATOM   3016  H   LEU A 191       7.230 -26.995   2.819  1.00  0.280          H  
ATOM   3017  HA  LEU A 191       9.989 -27.831   2.465  1.00  0.300          H  
ATOM   3018 1HB  LEU A 191       9.838 -27.312   4.928  1.00  0.410          H  
ATOM   3019 2HB  LEU A 191       8.483 -28.429   5.045  1.00  0.410          H  
ATOM   3020  HG  LEU A 191      10.007 -30.265   4.464  1.00  0.410          H  
ATOM   3021 1HD1 LEU A 191      12.310 -29.901   4.563  1.00  0.410          H  
ATOM   3022 2HD1 LEU A 191      11.651 -29.053   3.213  1.00  0.410          H  
ATOM   3023 3HD1 LEU A 191      12.093 -28.205   4.687  1.00  0.410          H  
ATOM   3024 1HD2 LEU A 191      11.182 -30.304   6.633  1.00  0.410          H  
ATOM   3025 2HD2 LEU A 191      10.889 -28.558   6.809  1.00  0.410          H  
ATOM   3026 3HD2 LEU A 191       9.542 -29.692   6.817  1.00  0.410          H  
ATOM   3027  N   SER A 192       8.850 -29.630   1.256  1.00  0.230          N  
ATOM   3028  CA  SER A 192       8.134 -30.666   0.503  1.00  0.290          C  
ATOM   3029  C   SER A 192       8.905 -31.436  -0.560  1.00  0.320          C  
ATOM   3030  O   SER A 192       9.923 -30.985  -1.098  1.00  0.400          O  
ATOM   3031  CB  SER A 192       6.924 -30.076  -0.146  1.00  0.380          C  
ATOM   3032  OG  SER A 192       6.311 -31.016  -0.992  1.00  0.380          O  
ATOM   3033  H   SER A 192       9.690 -29.187   0.867  1.00  0.280          H  
ATOM   3034  HA  SER A 192       7.767 -31.393   1.228  1.00  0.350          H  
ATOM   3035 1HB  SER A 192       6.233 -29.771   0.619  1.00  0.460          H  
ATOM   3036 2HB  SER A 192       7.197 -29.216  -0.688  1.00  0.460          H  
ATOM   3037  HG  SER A 192       5.948 -31.716  -0.393  1.00  0.460          H  
ATOM   3038  N   SER A 193       8.413 -32.647  -0.839  1.00  0.340          N  
ATOM   3039  CA  SER A 193       8.934 -33.502  -1.912  1.00  0.390          C  
ATOM   3040  C   SER A 193       8.375 -33.132  -3.283  1.00  0.320          C  
ATOM   3041  O   SER A 193       8.823 -33.646  -4.312  1.00  0.400          O  
ATOM   3042  CB  SER A 193       8.540 -34.920  -1.660  1.00  0.530          C  
ATOM   3043  OG  SER A 193       7.164 -35.054  -1.835  1.00  0.530          O  
ATOM   3044  H   SER A 193       7.574 -32.965  -0.325  1.00  0.410          H  
ATOM   3045  HA  SER A 193      10.011 -33.421  -1.951  1.00  0.470          H  
ATOM   3046 1HB  SER A 193       9.078 -35.590  -2.332  1.00  0.630          H  
ATOM   3047 2HB  SER A 193       8.794 -35.172  -0.653  1.00  0.630          H  
ATOM   3048  HG  SER A 193       6.987 -36.000  -1.907  1.00  0.630          H  
ATOM   3049  N   GLN A 194       7.338 -32.295  -3.290  1.00  0.240          N  
ATOM   3050  CA  GLN A 194       6.662 -31.947  -4.524  1.00  0.230          C  
ATOM   3051  C   GLN A 194       6.738 -30.485  -4.889  1.00  0.210          C  
ATOM   3052  O   GLN A 194       6.987 -30.179  -6.053  1.00  0.260          O  
ATOM   3053  CB  GLN A 194       5.185 -32.342  -4.459  1.00  0.330          C  
ATOM   3054  CG  GLN A 194       4.928 -33.821  -4.291  1.00  0.330          C  
ATOM   3055  CD  GLN A 194       5.444 -34.617  -5.458  1.00  0.330          C  
ATOM   3056  OE1 GLN A 194       5.119 -34.290  -6.605  1.00  0.330          O  
ATOM   3057  NE2 GLN A 194       6.229 -35.656  -5.200  1.00  0.330          N  
ATOM   3058  H   GLN A 194       7.056 -31.879  -2.411  1.00  0.290          H  
ATOM   3059  HA  GLN A 194       7.133 -32.502  -5.335  1.00  0.280          H  
ATOM   3060 1HB  GLN A 194       4.708 -31.824  -3.626  1.00  0.390          H  
ATOM   3061 2HB  GLN A 194       4.688 -32.018  -5.373  1.00  0.390          H  
ATOM   3062 1HG  GLN A 194       5.419 -34.168  -3.393  1.00  0.390          H  
ATOM   3063 2HG  GLN A 194       3.851 -33.982  -4.215  1.00  0.390          H  
ATOM   3064 1HE2 GLN A 194       6.605 -36.223  -5.970  1.00  0.390          H  
ATOM   3065 2HE2 GLN A 194       6.476 -35.927  -4.243  1.00  0.390          H  
ATOM   3066  N   THR A 195       6.515 -29.581  -3.921  1.00  0.190          N  
ATOM   3067  CA  THR A 195       6.474 -28.146  -4.245  1.00  0.210          C  
ATOM   3068  C   THR A 195       7.343 -27.257  -3.372  1.00  0.200          C  
ATOM   3069  O   THR A 195       7.679 -27.594  -2.241  1.00  0.300          O  
ATOM   3070  CB  THR A 195       5.033 -27.592  -4.171  1.00  0.290          C  
ATOM   3071  OG1 THR A 195       4.529 -27.697  -2.833  1.00  0.290          O  
ATOM   3072  CG2 THR A 195       4.148 -28.364  -5.081  1.00  0.290          C  
ATOM   3073  H   THR A 195       6.337 -29.892  -2.968  1.00  0.230          H  
ATOM   3074  HA  THR A 195       6.829 -28.021  -5.261  1.00  0.250          H  
ATOM   3075  HB  THR A 195       5.035 -26.543  -4.474  1.00  0.340          H  
ATOM   3076  HG1 THR A 195       4.976 -27.054  -2.268  1.00  0.340          H  
ATOM   3077 1HG2 THR A 195       3.140 -27.960  -5.035  1.00  0.340          H  
ATOM   3078 2HG2 THR A 195       4.546 -28.266  -6.083  1.00  0.340          H  
ATOM   3079 3HG2 THR A 195       4.124 -29.406  -4.793  1.00  0.340          H  
ATOM   3080  N   ILE A 196       7.654 -26.089  -3.916  1.00  0.150          N  
ATOM   3081  CA  ILE A 196       8.420 -25.055  -3.233  1.00  0.160          C  
ATOM   3082  C   ILE A 196       7.791 -23.669  -3.411  1.00  0.140          C  
ATOM   3083  O   ILE A 196       7.292 -23.319  -4.489  1.00  0.160          O  
ATOM   3084  CB  ILE A 196       9.907 -25.111  -3.673  1.00  0.220          C  
ATOM   3085  CG1 ILE A 196      10.771 -24.099  -2.852  1.00  0.220          C  
ATOM   3086  CG2 ILE A 196      10.028 -24.911  -5.184  1.00  0.220          C  
ATOM   3087  CD1 ILE A 196      12.263 -24.338  -2.962  1.00  0.220          C  
ATOM   3088  H   ILE A 196       7.309 -25.926  -4.864  1.00  0.180          H  
ATOM   3089  HA  ILE A 196       8.404 -25.281  -2.170  1.00  0.190          H  
ATOM   3090  HB  ILE A 196      10.284 -26.084  -3.416  1.00  0.260          H  
ATOM   3091 1HG1 ILE A 196      10.564 -23.077  -3.180  1.00  0.260          H  
ATOM   3092 2HG1 ILE A 196      10.501 -24.190  -1.800  1.00  0.260          H  
ATOM   3093 1HG2 ILE A 196      11.058 -24.997  -5.500  1.00  0.260          H  
ATOM   3094 2HG2 ILE A 196       9.431 -25.665  -5.697  1.00  0.260          H  
ATOM   3095 3HG2 ILE A 196       9.657 -23.930  -5.438  1.00  0.260          H  
ATOM   3096 1HD1 ILE A 196      12.791 -23.630  -2.348  1.00  0.260          H  
ATOM   3097 2HD1 ILE A 196      12.485 -25.338  -2.616  1.00  0.260          H  
ATOM   3098 3HD1 ILE A 196      12.599 -24.231  -3.986  1.00  0.260          H  
ATOM   3099  N   VAL A 197       7.818 -22.874  -2.346  1.00  0.170          N  
ATOM   3100  CA  VAL A 197       7.244 -21.541  -2.412  1.00  0.200          C  
ATOM   3101  C   VAL A 197       8.258 -20.400  -2.387  1.00  0.200          C  
ATOM   3102  O   VAL A 197       9.069 -20.271  -1.473  1.00  0.260          O  
ATOM   3103  CB  VAL A 197       6.249 -21.338  -1.243  1.00  0.270          C  
ATOM   3104  CG1 VAL A 197       5.664 -19.948  -1.288  1.00  0.270          C  
ATOM   3105  CG2 VAL A 197       5.131 -22.336  -1.335  1.00  0.270          C  
ATOM   3106  H   VAL A 197       8.223 -23.223  -1.476  1.00  0.200          H  
ATOM   3107  HA  VAL A 197       6.689 -21.459  -3.345  1.00  0.240          H  
ATOM   3108  HB  VAL A 197       6.774 -21.464  -0.294  1.00  0.320          H  
ATOM   3109 1HG1 VAL A 197       4.965 -19.846  -0.465  1.00  0.320          H  
ATOM   3110 2HG1 VAL A 197       6.441 -19.192  -1.197  1.00  0.320          H  
ATOM   3111 3HG1 VAL A 197       5.133 -19.804  -2.230  1.00  0.320          H  
ATOM   3112 1HG2 VAL A 197       4.432 -22.186  -0.505  1.00  0.320          H  
ATOM   3113 2HG2 VAL A 197       4.627 -22.174  -2.263  1.00  0.320          H  
ATOM   3114 3HG2 VAL A 197       5.521 -23.348  -1.299  1.00  0.320          H  
ATOM   3115  N   TYR A 198       8.167 -19.550  -3.403  1.00  0.160          N  
ATOM   3116  CA  TYR A 198       8.990 -18.362  -3.561  1.00  0.160          C  
ATOM   3117  C   TYR A 198       8.149 -17.118  -3.258  1.00  0.200          C  
ATOM   3118  O   TYR A 198       7.113 -16.887  -3.887  1.00  0.300          O  
ATOM   3119  CB  TYR A 198       9.565 -18.337  -4.983  1.00  0.220          C  
ATOM   3120  CG  TYR A 198      10.713 -19.329  -5.220  1.00  0.220          C  
ATOM   3121  CD1 TYR A 198      10.535 -20.703  -5.419  1.00  0.220          C  
ATOM   3122  CD2 TYR A 198      11.963 -18.805  -5.265  1.00  0.220          C  
ATOM   3123  CE1 TYR A 198      11.666 -21.497  -5.635  1.00  0.220          C  
ATOM   3124  CE2 TYR A 198      13.064 -19.569  -5.483  1.00  0.220          C  
ATOM   3125  CZ  TYR A 198      12.937 -20.904  -5.663  1.00  0.220          C  
ATOM   3126  OH  TYR A 198      14.074 -21.659  -5.886  1.00  0.220          O  
ATOM   3127  H   TYR A 198       7.462 -19.731  -4.126  1.00  0.190          H  
ATOM   3128  HA  TYR A 198       9.812 -18.398  -2.844  1.00  0.190          H  
ATOM   3129 1HB  TYR A 198       8.766 -18.568  -5.695  1.00  0.270          H  
ATOM   3130 2HB  TYR A 198       9.922 -17.337  -5.213  1.00  0.270          H  
ATOM   3131  HD1 TYR A 198       9.538 -21.150  -5.398  1.00  0.270          H  
ATOM   3132  HD2 TYR A 198      12.068 -17.769  -5.124  1.00  0.270          H  
ATOM   3133  HE1 TYR A 198      11.565 -22.563  -5.787  1.00  0.270          H  
ATOM   3134  HE2 TYR A 198      14.056 -19.109  -5.510  1.00  0.270          H  
ATOM   3135  HH  TYR A 198      14.859 -21.055  -5.999  1.00  0.270          H  
ATOM   3136  N   LYS A 199       8.574 -16.302  -2.295  1.00  0.160          N  
ATOM   3137  CA  LYS A 199       7.766 -15.122  -1.946  1.00  0.220          C  
ATOM   3138  C   LYS A 199       8.560 -13.981  -1.321  1.00  0.200          C  
ATOM   3139  O   LYS A 199       9.683 -14.173  -0.844  1.00  0.210          O  
ATOM   3140  CB  LYS A 199       6.674 -15.504  -0.944  1.00  0.280          C  
ATOM   3141  CG  LYS A 199       7.226 -15.887   0.454  1.00  0.280          C  
ATOM   3142  CD  LYS A 199       6.131 -16.208   1.439  1.00  0.280          C  
ATOM   3143  CE  LYS A 199       5.617 -17.580   1.283  1.00  0.280          C  
ATOM   3144  NZ  LYS A 199       4.626 -17.929   2.313  1.00  0.280          N  
ATOM   3145  H   LYS A 199       9.428 -16.527  -1.798  1.00  0.190          H  
ATOM   3146  HA  LYS A 199       7.305 -14.736  -2.855  1.00  0.260          H  
ATOM   3147 1HB  LYS A 199       5.979 -14.668  -0.824  1.00  0.340          H  
ATOM   3148 2HB  LYS A 199       6.099 -16.339  -1.341  1.00  0.340          H  
ATOM   3149 1HG  LYS A 199       7.901 -16.740   0.365  1.00  0.340          H  
ATOM   3150 2HG  LYS A 199       7.777 -15.047   0.863  1.00  0.340          H  
ATOM   3151 1HD  LYS A 199       6.470 -16.044   2.466  1.00  0.340          H  
ATOM   3152 2HD  LYS A 199       5.313 -15.555   1.242  1.00  0.340          H  
ATOM   3153 1HE  LYS A 199       5.154 -17.670   0.316  1.00  0.340          H  
ATOM   3154 2HE  LYS A 199       6.438 -18.261   1.350  1.00  0.340          H  
ATOM   3155 1HZ  LYS A 199       4.317 -18.892   2.180  1.00  0.340          H  
ATOM   3156 2HZ  LYS A 199       5.012 -17.857   3.246  1.00  0.340          H  
ATOM   3157 3HZ  LYS A 199       3.824 -17.280   2.242  1.00  0.340          H  
ATOM   3158  N   GLY A 200       7.957 -12.792  -1.292  1.00  0.220          N  
ATOM   3159  CA  GLY A 200       8.587 -11.663  -0.615  1.00  0.230          C  
ATOM   3160  C   GLY A 200       7.795 -10.361  -0.683  1.00  0.230          C  
ATOM   3161  O   GLY A 200       6.759 -10.275  -1.345  1.00  0.220          O  
ATOM   3162  H   GLY A 200       7.052 -12.692  -1.766  1.00  0.260          H  
ATOM   3163 1HA  GLY A 200       8.734 -11.932   0.428  1.00  0.280          H  
ATOM   3164 2HA  GLY A 200       9.569 -11.504  -1.053  1.00  0.280          H  
ATOM   3165  N   LEU A 201       8.306  -9.313  -0.029  1.00  0.250          N  
ATOM   3166  CA  LEU A 201       7.619  -8.014   0.021  1.00  0.250          C  
ATOM   3167  C   LEU A 201       7.992  -7.103  -1.118  1.00  0.260          C  
ATOM   3168  O   LEU A 201       8.514  -5.995  -0.943  1.00  0.280          O  
ATOM   3169  CB  LEU A 201       7.926  -7.320   1.321  1.00  0.350          C  
ATOM   3170  CG  LEU A 201       7.602  -8.099   2.549  1.00  0.350          C  
ATOM   3171  CD1 LEU A 201       7.952  -7.237   3.715  1.00  0.350          C  
ATOM   3172  CD2 LEU A 201       6.122  -8.570   2.534  1.00  0.350          C  
ATOM   3173  H   LEU A 201       9.185  -9.427   0.463  1.00  0.300          H  
ATOM   3174  HA  LEU A 201       6.555  -8.164  -0.063  1.00  0.300          H  
ATOM   3175 1HB  LEU A 201       8.984  -7.093   1.346  1.00  0.420          H  
ATOM   3176 2HB  LEU A 201       7.362  -6.381   1.355  1.00  0.420          H  
ATOM   3177  HG  LEU A 201       8.233  -8.959   2.600  1.00  0.420          H  
ATOM   3178 1HD1 LEU A 201       7.773  -7.755   4.633  1.00  0.420          H  
ATOM   3179 2HD1 LEU A 201       8.986  -6.953   3.661  1.00  0.420          H  
ATOM   3180 3HD1 LEU A 201       7.369  -6.380   3.687  1.00  0.420          H  
ATOM   3181 1HD2 LEU A 201       5.903  -9.113   3.425  1.00  0.420          H  
ATOM   3182 2HD2 LEU A 201       5.463  -7.713   2.464  1.00  0.420          H  
ATOM   3183 3HD2 LEU A 201       5.932  -9.219   1.699  1.00  0.420          H  
ATOM   3184  N   LEU A 202       7.711  -7.583  -2.298  1.00  0.300          N  
ATOM   3185  CA  LEU A 202       8.029  -6.859  -3.501  1.00  0.340          C  
ATOM   3186  C   LEU A 202       6.834  -6.646  -4.389  1.00  0.300          C  
ATOM   3187  O   LEU A 202       5.823  -7.338  -4.282  1.00  0.480          O  
ATOM   3188  CB  LEU A 202       9.149  -7.549  -4.282  1.00  0.460          C  
ATOM   3189  CG  LEU A 202      10.565  -7.509  -3.626  1.00  0.460          C  
ATOM   3190  CD1 LEU A 202      10.852  -8.839  -2.919  1.00  0.460          C  
ATOM   3191  CD2 LEU A 202      11.591  -7.191  -4.703  1.00  0.460          C  
ATOM   3192  H   LEU A 202       7.263  -8.503  -2.314  1.00  0.360          H  
ATOM   3193  HA  LEU A 202       8.395  -5.874  -3.219  1.00  0.410          H  
ATOM   3194 1HB  LEU A 202       8.874  -8.594  -4.423  1.00  0.550          H  
ATOM   3195 2HB  LEU A 202       9.215  -7.094  -5.261  1.00  0.550          H  
ATOM   3196  HG  LEU A 202      10.599  -6.726  -2.865  1.00  0.550          H  
ATOM   3197 1HD1 LEU A 202      11.835  -8.800  -2.466  1.00  0.550          H  
ATOM   3198 2HD1 LEU A 202      10.118  -9.019  -2.156  1.00  0.550          H  
ATOM   3199 3HD1 LEU A 202      10.823  -9.647  -3.644  1.00  0.550          H  
ATOM   3200 1HD2 LEU A 202      12.591  -7.148  -4.271  1.00  0.550          H  
ATOM   3201 2HD2 LEU A 202      11.553  -7.952  -5.471  1.00  0.550          H  
ATOM   3202 3HD2 LEU A 202      11.356  -6.224  -5.150  1.00  0.550          H  
ATOM   3203  N   THR A 203       6.951  -5.640  -5.233  1.00  0.300          N  
ATOM   3204  CA  THR A 203       5.997  -5.357  -6.275  1.00  0.310          C  
ATOM   3205  C   THR A 203       5.967  -6.640  -7.087  1.00  0.240          C  
ATOM   3206  O   THR A 203       7.035  -7.170  -7.357  1.00  0.230          O  
ATOM   3207  CB  THR A 203       6.519  -4.189  -7.159  1.00  0.430          C  
ATOM   3208  OG1 THR A 203       6.714  -3.025  -6.348  1.00  0.430          O  
ATOM   3209  CG2 THR A 203       5.551  -3.862  -8.296  1.00  0.430          C  
ATOM   3210  H   THR A 203       7.782  -5.063  -5.197  1.00  0.360          H  
ATOM   3211  HA  THR A 203       5.036  -5.108  -5.839  1.00  0.370          H  
ATOM   3212  HB  THR A 203       7.474  -4.478  -7.587  1.00  0.520          H  
ATOM   3213  HG1 THR A 203       7.217  -2.369  -6.845  1.00  0.520          H  
ATOM   3214 1HG2 THR A 203       5.956  -3.049  -8.896  1.00  0.520          H  
ATOM   3215 2HG2 THR A 203       5.407  -4.721  -8.928  1.00  0.520          H  
ATOM   3216 3HG2 THR A 203       4.590  -3.557  -7.883  1.00  0.520          H  
ATOM   3217  N   PRO A 204       4.818  -7.195  -7.490  1.00  0.250          N  
ATOM   3218  CA  PRO A 204       4.718  -8.416  -8.283  1.00  0.210          C  
ATOM   3219  C   PRO A 204       5.699  -8.426  -9.463  1.00  0.230          C  
ATOM   3220  O   PRO A 204       6.367  -9.430  -9.718  1.00  0.230          O  
ATOM   3221  CB  PRO A 204       3.257  -8.324  -8.736  1.00  0.320          C  
ATOM   3222  CG  PRO A 204       2.580  -7.628  -7.610  1.00  0.320          C  
ATOM   3223  CD  PRO A 204       3.534  -6.599  -7.128  1.00  0.320          C  
ATOM   3224  HA  PRO A 204       4.875  -9.287  -7.634  1.00  0.250          H  
ATOM   3225 1HB  PRO A 204       3.175  -7.788  -9.697  1.00  0.380          H  
ATOM   3226 2HB  PRO A 204       2.820  -9.286  -8.885  1.00  0.380          H  
ATOM   3227 1HG  PRO A 204       1.642  -7.201  -7.954  1.00  0.380          H  
ATOM   3228 2HG  PRO A 204       2.346  -8.353  -6.824  1.00  0.380          H  
ATOM   3229 1HD  PRO A 204       3.362  -5.646  -7.635  1.00  0.380          H  
ATOM   3230 2HD  PRO A 204       3.424  -6.526  -6.034  1.00  0.380          H  
ATOM   3231  N   GLU A 205       5.899  -7.264 -10.085  1.00  0.250          N  
ATOM   3232  CA  GLU A 205       6.814  -7.091 -11.209  1.00  0.280          C  
ATOM   3233  C   GLU A 205       8.284  -7.331 -10.877  1.00  0.300          C  
ATOM   3234  O   GLU A 205       9.103  -7.534 -11.773  1.00  0.340          O  
ATOM   3235  CB  GLU A 205       6.674  -5.687 -11.791  1.00  0.380          C  
ATOM   3236  CG  GLU A 205       5.365  -5.421 -12.508  1.00  0.380          C  
ATOM   3237  CD  GLU A 205       5.284  -4.027 -13.056  1.00  0.380          C  
ATOM   3238  OE1 GLU A 205       6.052  -3.200 -12.628  1.00  0.380          O  
ATOM   3239  OE2 GLU A 205       4.477  -3.793 -13.921  1.00  0.380          O  
ATOM   3240  H   GLU A 205       5.331  -6.470  -9.832  1.00  0.300          H  
ATOM   3241  HA  GLU A 205       6.537  -7.803 -11.969  1.00  0.340          H  
ATOM   3242 1HB  GLU A 205       6.782  -4.955 -10.994  1.00  0.460          H  
ATOM   3243 2HB  GLU A 205       7.480  -5.513 -12.503  1.00  0.460          H  
ATOM   3244 1HG  GLU A 205       5.283  -6.117 -13.331  1.00  0.460          H  
ATOM   3245 2HG  GLU A 205       4.529  -5.600 -11.829  1.00  0.460          H  
ATOM   3246  N   GLN A 206       8.636  -7.223  -9.603  1.00  0.300          N  
ATOM   3247  CA  GLN A 206       9.997  -7.381  -9.134  1.00  0.340          C  
ATOM   3248  C   GLN A 206      10.277  -8.740  -8.522  1.00  0.280          C  
ATOM   3249  O   GLN A 206      11.393  -8.976  -8.052  1.00  0.310          O  
ATOM   3250  CB  GLN A 206      10.346  -6.273  -8.146  1.00  0.460          C  
ATOM   3251  CG  GLN A 206      10.329  -4.904  -8.753  1.00  0.460          C  
ATOM   3252  CD  GLN A 206      11.355  -4.788  -9.849  1.00  0.460          C  
ATOM   3253  OE1 GLN A 206      12.530  -5.103  -9.654  1.00  0.460          O  
ATOM   3254  NE2 GLN A 206      10.923  -4.349 -11.017  1.00  0.460          N  
ATOM   3255  H   GLN A 206       7.911  -7.095  -8.907  1.00  0.360          H  
ATOM   3256  HA  GLN A 206      10.658  -7.282  -9.993  1.00  0.410          H  
ATOM   3257 1HB  GLN A 206       9.624  -6.279  -7.339  1.00  0.550          H  
ATOM   3258 2HB  GLN A 206      11.332  -6.451  -7.719  1.00  0.550          H  
ATOM   3259 1HG  GLN A 206       9.346  -4.717  -9.186  1.00  0.550          H  
ATOM   3260 2HG  GLN A 206      10.553  -4.170  -7.981  1.00  0.550          H  
ATOM   3261 1HE2 GLN A 206      11.556  -4.262 -11.786  1.00  0.550          H  
ATOM   3262 2HE2 GLN A 206       9.957  -4.112 -11.143  1.00  0.550          H  
ATOM   3263  N   VAL A 207       9.294  -9.641  -8.521  1.00  0.230          N  
ATOM   3264  CA  VAL A 207       9.517 -10.958  -7.937  1.00  0.190          C  
ATOM   3265  C   VAL A 207      10.606 -11.682  -8.742  1.00  0.150          C  
ATOM   3266  O   VAL A 207      11.478 -12.332  -8.155  1.00  0.190          O  
ATOM   3267  CB  VAL A 207       8.180 -11.729  -7.801  1.00  0.280          C  
ATOM   3268  CG1 VAL A 207       8.407 -13.191  -7.388  1.00  0.280          C  
ATOM   3269  CG2 VAL A 207       7.323 -11.013  -6.714  1.00  0.280          C  
ATOM   3270  H   VAL A 207       8.380  -9.415  -8.935  1.00  0.280          H  
ATOM   3271  HA  VAL A 207       9.890 -10.816  -6.922  1.00  0.230          H  
ATOM   3272  HB  VAL A 207       7.654 -11.718  -8.760  1.00  0.340          H  
ATOM   3273 1HG1 VAL A 207       7.446 -13.698  -7.294  1.00  0.340          H  
ATOM   3274 2HG1 VAL A 207       8.992 -13.679  -8.143  1.00  0.340          H  
ATOM   3275 3HG1 VAL A 207       8.933 -13.230  -6.433  1.00  0.340          H  
ATOM   3276 1HG2 VAL A 207       6.373 -11.519  -6.604  1.00  0.340          H  
ATOM   3277 2HG2 VAL A 207       7.850 -11.029  -5.759  1.00  0.340          H  
ATOM   3278 3HG2 VAL A 207       7.150  -9.977  -7.008  1.00  0.340          H  
ATOM   3279  N   ASP A 208      10.546 -11.542 -10.083  1.00  0.200          N  
ATOM   3280  CA  ASP A 208      11.503 -12.121 -11.030  1.00  0.310          C  
ATOM   3281  C   ASP A 208      12.921 -11.633 -10.761  1.00  0.300          C  
ATOM   3282  O   ASP A 208      13.904 -12.343 -10.987  1.00  0.410          O  
ATOM   3283  CB  ASP A 208      11.237 -11.611 -12.462  1.00  0.390          C  
ATOM   3284  CG  ASP A 208       9.976 -12.048 -13.117  1.00  0.390          C  
ATOM   3285  OD1 ASP A 208       9.310 -12.865 -12.589  1.00  0.390          O  
ATOM   3286  OD2 ASP A 208       9.700 -11.567 -14.189  1.00  0.390          O  
ATOM   3287  H   ASP A 208       9.772 -11.017 -10.464  1.00  0.240          H  
ATOM   3288  HA  ASP A 208      11.465 -13.208 -10.970  1.00  0.370          H  
ATOM   3289 1HB  ASP A 208      11.241 -10.519 -12.452  1.00  0.470          H  
ATOM   3290 2HB  ASP A 208      12.066 -11.919 -13.100  1.00  0.470          H  
ATOM   3291  N   ALA A 209      13.031 -10.360 -10.383  1.00  0.270          N  
ATOM   3292  CA  ALA A 209      14.316  -9.743 -10.155  1.00  0.370          C  
ATOM   3293  C   ALA A 209      14.880 -10.169  -8.819  1.00  0.400          C  
ATOM   3294  O   ALA A 209      16.063 -10.482  -8.709  1.00  0.500          O  
ATOM   3295  CB  ALA A 209      14.178  -8.239 -10.237  1.00  0.480          C  
ATOM   3296  H   ALA A 209      12.198  -9.807 -10.241  1.00  0.320          H  
ATOM   3297  HA  ALA A 209      14.998 -10.080 -10.934  1.00  0.440          H  
ATOM   3298 1HB  ALA A 209      15.143  -7.805 -10.112  1.00  0.570          H  
ATOM   3299 2HB  ALA A 209      13.784  -7.960 -11.212  1.00  0.570          H  
ATOM   3300 3HB  ALA A 209      13.499  -7.881  -9.458  1.00  0.570          H  
ATOM   3301  N   PHE A 210      14.028 -10.191  -7.795  1.00  0.330          N  
ATOM   3302  CA  PHE A 210      14.477 -10.592  -6.478  1.00  0.380          C  
ATOM   3303  C   PHE A 210      14.996 -12.016  -6.464  1.00  0.320          C  
ATOM   3304  O   PHE A 210      16.138 -12.240  -6.072  1.00  0.390          O  
ATOM   3305  CB  PHE A 210      13.395 -10.348  -5.441  1.00  0.510          C  
ATOM   3306  CG  PHE A 210      13.670 -10.912  -4.087  1.00  0.510          C  
ATOM   3307  CD1 PHE A 210      14.721 -10.484  -3.312  1.00  0.510          C  
ATOM   3308  CD2 PHE A 210      12.822 -11.839  -3.558  1.00  0.510          C  
ATOM   3309  CE1 PHE A 210      14.907 -11.025  -2.054  1.00  0.510          C  
ATOM   3310  CE2 PHE A 210      13.022 -12.345  -2.309  1.00  0.510          C  
ATOM   3311  CZ  PHE A 210      14.067 -11.944  -1.568  1.00  0.510          C  
ATOM   3312  H   PHE A 210      13.057  -9.899  -7.929  1.00  0.400          H  
ATOM   3313  HA  PHE A 210      15.304  -9.938  -6.206  1.00  0.460          H  
ATOM   3314 1HB  PHE A 210      13.294  -9.293  -5.332  1.00  0.610          H  
ATOM   3315 2HB  PHE A 210      12.440 -10.738  -5.805  1.00  0.610          H  
ATOM   3316  HD1 PHE A 210      15.412  -9.728  -3.696  1.00  0.610          H  
ATOM   3317  HD2 PHE A 210      11.968 -12.167  -4.148  1.00  0.610          H  
ATOM   3318  HE1 PHE A 210      15.745 -10.711  -1.439  1.00  0.610          H  
ATOM   3319  HE2 PHE A 210      12.335 -13.072  -1.898  1.00  0.610          H  
ATOM   3320  HZ  PHE A 210      14.224 -12.358  -0.572  1.00  0.610          H  
ATOM   3321  N   TYR A 211      14.215 -12.982  -6.945  1.00  0.240          N  
ATOM   3322  CA  TYR A 211      14.739 -14.341  -6.967  1.00  0.220          C  
ATOM   3323  C   TYR A 211      15.277 -14.693  -8.341  1.00  0.210          C  
ATOM   3324  O   TYR A 211      14.516 -15.101  -9.217  1.00  0.220          O  
ATOM   3325  CB  TYR A 211      13.673 -15.377  -6.631  1.00  0.320          C  
ATOM   3326  CG  TYR A 211      13.144 -15.402  -5.258  1.00  0.320          C  
ATOM   3327  CD1 TYR A 211      11.891 -14.904  -4.965  1.00  0.320          C  
ATOM   3328  CD2 TYR A 211      13.909 -15.975  -4.288  1.00  0.320          C  
ATOM   3329  CE1 TYR A 211      11.421 -15.005  -3.673  1.00  0.320          C  
ATOM   3330  CE2 TYR A 211      13.454 -16.079  -3.008  1.00  0.320          C  
ATOM   3331  CZ  TYR A 211      12.226 -15.606  -2.684  1.00  0.320          C  
ATOM   3332  OH  TYR A 211      11.787 -15.720  -1.377  1.00  0.320          O  
ATOM   3333  H   TYR A 211      13.272 -12.769  -7.291  1.00  0.290          H  
ATOM   3334  HA  TYR A 211      15.560 -14.416  -6.253  1.00  0.260          H  
ATOM   3335 1HB  TYR A 211      12.842 -15.211  -7.279  1.00  0.380          H  
ATOM   3336 2HB  TYR A 211      14.058 -16.371  -6.857  1.00  0.380          H  
ATOM   3337  HD1 TYR A 211      11.279 -14.449  -5.747  1.00  0.380          H  
ATOM   3338  HD2 TYR A 211      14.881 -16.355  -4.557  1.00  0.380          H  
ATOM   3339  HE1 TYR A 211      10.437 -14.621  -3.429  1.00  0.380          H  
ATOM   3340  HE2 TYR A 211      14.067 -16.540  -2.251  1.00  0.380          H  
ATOM   3341  HH  TYR A 211      11.037 -15.116  -1.218  1.00  0.380          H  
ATOM   3342  N   SER A 212      16.603 -14.660  -8.540  1.00  0.300          N  
ATOM   3343  CA  SER A 212      17.138 -14.888  -9.890  1.00  0.330          C  
ATOM   3344  C   SER A 212      16.870 -16.312 -10.387  1.00  0.290          C  
ATOM   3345  O   SER A 212      16.885 -16.576 -11.592  1.00  0.280          O  
ATOM   3346  CB  SER A 212      18.620 -14.602  -9.932  1.00  0.450          C  
ATOM   3347  OG  SER A 212      19.318 -15.550  -9.215  1.00  0.450          O  
ATOM   3348  H   SER A 212      17.262 -14.411  -7.787  1.00  0.360          H  
ATOM   3349  HA  SER A 212      16.640 -14.193 -10.569  1.00  0.400          H  
ATOM   3350 1HB  SER A 212      18.965 -14.589 -10.964  1.00  0.540          H  
ATOM   3351 2HB  SER A 212      18.806 -13.616  -9.506  1.00  0.540          H  
ATOM   3352  HG  SER A 212      20.220 -15.229  -9.164  1.00  0.540          H  
ATOM   3353  N   ASP A 213      16.550 -17.225  -9.455  1.00  0.290          N  
ATOM   3354  CA  ASP A 213      16.244 -18.624  -9.760  1.00  0.290          C  
ATOM   3355  C   ASP A 213      15.097 -18.711 -10.750  1.00  0.220          C  
ATOM   3356  O   ASP A 213      15.070 -19.578 -11.620  1.00  0.240          O  
ATOM   3357  CB  ASP A 213      15.732 -19.392  -8.519  1.00  0.410          C  
ATOM   3358  CG  ASP A 213      16.732 -19.672  -7.415  1.00  0.410          C  
ATOM   3359  OD1 ASP A 213      17.889 -19.447  -7.610  1.00  0.410          O  
ATOM   3360  OD2 ASP A 213      16.317 -20.159  -6.371  1.00  0.410          O  
ATOM   3361  H   ASP A 213      16.588 -16.921  -8.493  1.00  0.350          H  
ATOM   3362  HA  ASP A 213      17.127 -19.105 -10.182  1.00  0.350          H  
ATOM   3363 1HB  ASP A 213      14.888 -18.847  -8.091  1.00  0.490          H  
ATOM   3364 2HB  ASP A 213      15.343 -20.351  -8.852  1.00  0.490          H  
ATOM   3365  N   LEU A 214      14.151 -17.783 -10.629  1.00  0.170          N  
ATOM   3366  CA  LEU A 214      12.941 -17.763 -11.425  1.00  0.150          C  
ATOM   3367  C   LEU A 214      13.189 -17.549 -12.905  1.00  0.150          C  
ATOM   3368  O   LEU A 214      12.354 -17.912 -13.730  1.00  0.180          O  
ATOM   3369  CB  LEU A 214      12.031 -16.650 -10.903  1.00  0.220          C  
ATOM   3370  CG  LEU A 214      11.405 -16.845  -9.489  1.00  0.220          C  
ATOM   3371  CD1 LEU A 214      10.754 -15.558  -9.086  1.00  0.220          C  
ATOM   3372  CD2 LEU A 214      10.363 -17.975  -9.498  1.00  0.220          C  
ATOM   3373  H   LEU A 214      14.266 -17.030  -9.943  1.00  0.200          H  
ATOM   3374  HA  LEU A 214      12.453 -18.728 -11.313  1.00  0.180          H  
ATOM   3375 1HB  LEU A 214      12.623 -15.731 -10.864  1.00  0.260          H  
ATOM   3376 2HB  LEU A 214      11.245 -16.494 -11.607  1.00  0.260          H  
ATOM   3377  HG  LEU A 214      12.190 -17.081  -8.773  1.00  0.260          H  
ATOM   3378 1HD1 LEU A 214      10.325 -15.667  -8.092  1.00  0.260          H  
ATOM   3379 2HD1 LEU A 214      11.500 -14.763  -9.074  1.00  0.260          H  
ATOM   3380 3HD1 LEU A 214       9.979 -15.303  -9.795  1.00  0.260          H  
ATOM   3381 1HD2 LEU A 214       9.936 -18.088  -8.501  1.00  0.260          H  
ATOM   3382 2HD2 LEU A 214       9.569 -17.749 -10.205  1.00  0.260          H  
ATOM   3383 3HD2 LEU A 214      10.837 -18.885  -9.780  1.00  0.260          H  
ATOM   3384  N   GLN A 215      14.304 -16.903 -13.254  1.00  0.170          N  
ATOM   3385  CA  GLN A 215      14.621 -16.620 -14.645  1.00  0.200          C  
ATOM   3386  C   GLN A 215      15.529 -17.691 -15.258  1.00  0.190          C  
ATOM   3387  O   GLN A 215      15.939 -17.574 -16.414  1.00  0.200          O  
ATOM   3388  CB  GLN A 215      15.277 -15.242 -14.769  1.00  0.270          C  
ATOM   3389  CG  GLN A 215      14.368 -14.070 -14.366  1.00  0.270          C  
ATOM   3390  CD  GLN A 215      15.061 -12.724 -14.529  1.00  0.270          C  
ATOM   3391  OE1 GLN A 215      15.546 -12.404 -15.621  1.00  0.270          O  
ATOM   3392  NE2 GLN A 215      15.121 -11.939 -13.466  1.00  0.270          N  
ATOM   3393  H   GLN A 215      14.991 -16.631 -12.546  1.00  0.200          H  
ATOM   3394  HA  GLN A 215      13.692 -16.613 -15.214  1.00  0.240          H  
ATOM   3395 1HB  GLN A 215      16.161 -15.211 -14.127  1.00  0.320          H  
ATOM   3396 2HB  GLN A 215      15.607 -15.085 -15.794  1.00  0.320          H  
ATOM   3397 1HG  GLN A 215      13.477 -14.080 -14.993  1.00  0.320          H  
ATOM   3398 2HG  GLN A 215      14.085 -14.181 -13.315  1.00  0.320          H  
ATOM   3399 1HE2 GLN A 215      15.571 -11.050 -13.526  1.00  0.320          H  
ATOM   3400 2HE2 GLN A 215      14.721 -12.240 -12.574  1.00  0.320          H  
ATOM   3401  N   ASP A 216      15.891 -18.705 -14.469  1.00  0.190          N  
ATOM   3402  CA  ASP A 216      16.755 -19.791 -14.911  1.00  0.170          C  
ATOM   3403  C   ASP A 216      15.944 -20.802 -15.714  1.00  0.160          C  
ATOM   3404  O   ASP A 216      14.943 -21.317 -15.228  1.00  0.180          O  
ATOM   3405  CB  ASP A 216      17.491 -20.477 -13.743  1.00  0.250          C  
ATOM   3406  CG  ASP A 216      18.526 -21.553 -14.251  1.00  0.250          C  
ATOM   3407  OD1 ASP A 216      18.224 -22.177 -15.249  1.00  0.250          O  
ATOM   3408  OD2 ASP A 216      19.596 -21.722 -13.682  1.00  0.250          O  
ATOM   3409  H   ASP A 216      15.522 -18.764 -13.517  1.00  0.230          H  
ATOM   3410  HA  ASP A 216      17.516 -19.374 -15.571  1.00  0.200          H  
ATOM   3411 1HB  ASP A 216      18.010 -19.721 -13.147  1.00  0.300          H  
ATOM   3412 2HB  ASP A 216      16.759 -20.957 -13.087  1.00  0.300          H  
ATOM   3413  N   GLU A 217      16.343 -21.081 -16.948  1.00  0.170          N  
ATOM   3414  CA  GLU A 217      15.588 -21.960 -17.848  1.00  0.180          C  
ATOM   3415  C   GLU A 217      15.359 -23.380 -17.298  1.00  0.190          C  
ATOM   3416  O   GLU A 217      14.484 -24.098 -17.780  1.00  0.220          O  
ATOM   3417  CB  GLU A 217      16.282 -22.053 -19.208  1.00  0.250          C  
ATOM   3418  CG  GLU A 217      16.230 -20.764 -20.024  1.00  0.250          C  
ATOM   3419  CD  GLU A 217      16.944 -20.869 -21.348  1.00  0.250          C  
ATOM   3420  OE1 GLU A 217      17.559 -21.879 -21.592  1.00  0.250          O  
ATOM   3421  OE2 GLU A 217      16.872 -19.936 -22.112  1.00  0.250          O  
ATOM   3422  H   GLU A 217      17.195 -20.651 -17.279  1.00  0.200          H  
ATOM   3423  HA  GLU A 217      14.615 -21.506 -18.005  1.00  0.220          H  
ATOM   3424 1HB  GLU A 217      17.328 -22.323 -19.064  1.00  0.300          H  
ATOM   3425 2HB  GLU A 217      15.817 -22.842 -19.797  1.00  0.300          H  
ATOM   3426 1HG  GLU A 217      15.185 -20.509 -20.203  1.00  0.300          H  
ATOM   3427 2HG  GLU A 217      16.671 -19.959 -19.439  1.00  0.300          H  
ATOM   3428  N   ALA A 218      16.166 -23.815 -16.320  1.00  0.190          N  
ATOM   3429  CA  ALA A 218      15.993 -25.149 -15.718  1.00  0.230          C  
ATOM   3430  C   ALA A 218      14.865 -25.118 -14.687  1.00  0.190          C  
ATOM   3431  O   ALA A 218      14.454 -26.143 -14.131  1.00  0.200          O  
ATOM   3432  CB  ALA A 218      17.266 -25.627 -15.043  1.00  0.310          C  
ATOM   3433  H   ALA A 218      16.897 -23.177 -15.972  1.00  0.230          H  
ATOM   3434  HA  ALA A 218      15.719 -25.847 -16.507  1.00  0.280          H  
ATOM   3435 1HB  ALA A 218      17.108 -26.613 -14.623  1.00  0.370          H  
ATOM   3436 2HB  ALA A 218      18.069 -25.668 -15.773  1.00  0.370          H  
ATOM   3437 3HB  ALA A 218      17.531 -24.931 -14.258  1.00  0.370          H  
ATOM   3438  N   PHE A 219      14.341 -23.938 -14.424  1.00  0.210          N  
ATOM   3439  CA  PHE A 219      13.298 -23.788 -13.444  1.00  0.290          C  
ATOM   3440  C   PHE A 219      11.978 -24.166 -14.143  1.00  0.270          C  
ATOM   3441  O   PHE A 219      11.289 -23.326 -14.737  1.00  0.320          O  
ATOM   3442  CB  PHE A 219      13.323 -22.346 -12.926  1.00  0.370          C  
ATOM   3443  CG  PHE A 219      12.621 -22.081 -11.659  1.00  0.370          C  
ATOM   3444  CD1 PHE A 219      13.337 -22.085 -10.468  1.00  0.370          C  
ATOM   3445  CD2 PHE A 219      11.298 -21.828 -11.628  1.00  0.370          C  
ATOM   3446  CE1 PHE A 219      12.711 -21.826  -9.284  1.00  0.370          C  
ATOM   3447  CE2 PHE A 219      10.657 -21.573 -10.446  1.00  0.370          C  
ATOM   3448  CZ  PHE A 219      11.369 -21.570  -9.272  1.00  0.370          C  
ATOM   3449  H   PHE A 219      14.677 -23.114 -14.924  1.00  0.250          H  
ATOM   3450  HA  PHE A 219      13.476 -24.471 -12.617  1.00  0.350          H  
ATOM   3451 1HB  PHE A 219      14.364 -22.036 -12.796  1.00  0.450          H  
ATOM   3452 2HB  PHE A 219      12.905 -21.685 -13.682  1.00  0.450          H  
ATOM   3453  HD1 PHE A 219      14.416 -22.285 -10.488  1.00  0.450          H  
ATOM   3454  HD2 PHE A 219      10.765 -21.826 -12.570  1.00  0.450          H  
ATOM   3455  HE1 PHE A 219      13.281 -21.823  -8.360  1.00  0.450          H  
ATOM   3456  HE2 PHE A 219       9.586 -21.364 -10.436  1.00  0.450          H  
ATOM   3457  HZ  PHE A 219      10.867 -21.358  -8.336  1.00  0.450          H  
ATOM   3458  N   VAL A 220      11.653 -25.458 -14.093  1.00  0.250          N  
ATOM   3459  CA  VAL A 220      10.508 -25.981 -14.838  1.00  0.270          C  
ATOM   3460  C   VAL A 220       9.451 -26.586 -13.931  1.00  0.250          C  
ATOM   3461  O   VAL A 220       9.768 -27.096 -12.856  1.00  0.310          O  
ATOM   3462  CB  VAL A 220      10.986 -27.076 -15.825  1.00  0.370          C  
ATOM   3463  CG1 VAL A 220      11.976 -26.494 -16.812  1.00  0.370          C  
ATOM   3464  CG2 VAL A 220      11.641 -28.233 -15.072  1.00  0.370          C  
ATOM   3465  H   VAL A 220      12.294 -26.071 -13.591  1.00  0.300          H  
ATOM   3466  HA  VAL A 220      10.055 -25.165 -15.400  1.00  0.320          H  
ATOM   3467  HB  VAL A 220      10.129 -27.441 -16.381  1.00  0.440          H  
ATOM   3468 1HG1 VAL A 220      12.287 -27.264 -17.512  1.00  0.440          H  
ATOM   3469 2HG1 VAL A 220      11.537 -25.694 -17.343  1.00  0.440          H  
ATOM   3470 3HG1 VAL A 220      12.840 -26.124 -16.288  1.00  0.440          H  
ATOM   3471 1HG2 VAL A 220      11.959 -28.991 -15.785  1.00  0.440          H  
ATOM   3472 2HG2 VAL A 220      12.510 -27.874 -14.525  1.00  0.440          H  
ATOM   3473 3HG2 VAL A 220      10.945 -28.679 -14.372  1.00  0.440          H  
ATOM   3474  N   SER A 221       8.200 -26.576 -14.403  1.00  0.200          N  
ATOM   3475  CA  SER A 221       7.076 -27.119 -13.641  1.00  0.160          C  
ATOM   3476  C   SER A 221       5.858 -27.476 -14.480  1.00  0.150          C  
ATOM   3477  O   SER A 221       5.713 -27.028 -15.622  1.00  0.160          O  
ATOM   3478  CB  SER A 221       6.645 -26.123 -12.621  1.00  0.240          C  
ATOM   3479  OG  SER A 221       5.534 -26.580 -11.894  1.00  0.240          O  
ATOM   3480  H   SER A 221       8.015 -26.120 -15.301  1.00  0.240          H  
ATOM   3481  HA  SER A 221       7.415 -28.024 -13.133  1.00  0.190          H  
ATOM   3482 1HB  SER A 221       7.469 -25.967 -11.964  1.00  0.290          H  
ATOM   3483 2HB  SER A 221       6.411 -25.178 -13.099  1.00  0.290          H  
ATOM   3484  HG  SER A 221       5.132 -25.781 -11.493  1.00  0.290          H  
ATOM   3485  N   ALA A 222       5.031 -28.387 -13.963  1.00  0.130          N  
ATOM   3486  CA  ALA A 222       3.734 -28.693 -14.571  1.00  0.130          C  
ATOM   3487  C   ALA A 222       2.680 -27.697 -14.094  1.00  0.100          C  
ATOM   3488  O   ALA A 222       1.558 -27.671 -14.601  1.00  0.120          O  
ATOM   3489  CB  ALA A 222       3.286 -30.106 -14.232  1.00  0.180          C  
ATOM   3490  H   ALA A 222       5.276 -28.831 -13.075  1.00  0.160          H  
ATOM   3491  HA  ALA A 222       3.831 -28.598 -15.652  1.00  0.160          H  
ATOM   3492 1HB  ALA A 222       2.325 -30.306 -14.714  1.00  0.220          H  
ATOM   3493 2HB  ALA A 222       4.030 -30.818 -14.590  1.00  0.220          H  
ATOM   3494 3HB  ALA A 222       3.178 -30.203 -13.156  1.00  0.220          H  
ATOM   3495  N   PHE A 223       3.032 -26.887 -13.098  1.00  0.100          N  
ATOM   3496  CA  PHE A 223       2.091 -25.919 -12.544  1.00  0.120          C  
ATOM   3497  C   PHE A 223       2.691 -24.712 -11.847  1.00  0.080          C  
ATOM   3498  O   PHE A 223       3.866 -24.679 -11.458  1.00  0.080          O  
ATOM   3499  CB  PHE A 223       1.132 -26.569 -11.607  1.00  0.160          C  
ATOM   3500  CG  PHE A 223       1.687 -27.186 -10.415  1.00  0.160          C  
ATOM   3501  CD1 PHE A 223       1.855 -26.461  -9.250  1.00  0.160          C  
ATOM   3502  CD2 PHE A 223       1.947 -28.529 -10.407  1.00  0.160          C  
ATOM   3503  CE1 PHE A 223       2.272 -27.076  -8.128  1.00  0.160          C  
ATOM   3504  CE2 PHE A 223       2.333 -29.132  -9.268  1.00  0.160          C  
ATOM   3505  CZ  PHE A 223       2.498 -28.411  -8.144  1.00  0.160          C  
ATOM   3506  H   PHE A 223       3.976 -26.953 -12.735  1.00  0.120          H  
ATOM   3507  HA  PHE A 223       1.479 -25.545 -13.342  1.00  0.140          H  
ATOM   3508 1HB  PHE A 223       0.404 -25.825 -11.286  1.00  0.190          H  
ATOM   3509 2HB  PHE A 223       0.583 -27.327 -12.157  1.00  0.190          H  
ATOM   3510  HD1 PHE A 223       1.640 -25.391  -9.237  1.00  0.190          H  
ATOM   3511  HD2 PHE A 223       1.798 -29.112 -11.317  1.00  0.190          H  
ATOM   3512  HE1 PHE A 223       2.405 -26.510  -7.216  1.00  0.190          H  
ATOM   3513  HE2 PHE A 223       2.513 -30.206  -9.249  1.00  0.190          H  
ATOM   3514  HZ  PHE A 223       2.808 -28.910  -7.266  1.00  0.190          H  
ATOM   3515  N   ALA A 224       1.840 -23.717 -11.652  1.00  0.110          N  
ATOM   3516  CA  ALA A 224       2.230 -22.548 -10.891  1.00  0.090          C  
ATOM   3517  C   ALA A 224       1.018 -21.910 -10.221  1.00  0.140          C  
ATOM   3518  O   ALA A 224      -0.013 -21.669 -10.850  1.00  0.290          O  
ATOM   3519  CB  ALA A 224       2.940 -21.536 -11.801  1.00  0.130          C  
ATOM   3520  H   ALA A 224       0.895 -23.817 -12.031  1.00  0.130          H  
ATOM   3521  HA  ALA A 224       2.919 -22.864 -10.115  1.00  0.110          H  
ATOM   3522 1HB  ALA A 224       3.246 -20.679 -11.208  1.00  0.160          H  
ATOM   3523 2HB  ALA A 224       3.821 -22.004 -12.249  1.00  0.160          H  
ATOM   3524 3HB  ALA A 224       2.268 -21.209 -12.591  1.00  0.160          H  
ATOM   3525  N   LEU A 225       1.152 -21.614  -8.936  1.00  0.060          N  
ATOM   3526  CA  LEU A 225       0.109 -20.924  -8.183  1.00  0.090          C  
ATOM   3527  C   LEU A 225       0.651 -19.546  -7.837  1.00  0.090          C  
ATOM   3528  O   LEU A 225       1.771 -19.408  -7.358  1.00  0.130          O  
ATOM   3529  CB  LEU A 225      -0.329 -21.752  -6.977  1.00  0.110          C  
ATOM   3530  CG  LEU A 225      -1.375 -22.834  -7.250  1.00  0.110          C  
ATOM   3531  CD1 LEU A 225      -0.721 -24.118  -7.850  1.00  0.110          C  
ATOM   3532  CD2 LEU A 225      -2.105 -23.153  -5.965  1.00  0.110          C  
ATOM   3533  H   LEU A 225       2.022 -21.892  -8.472  1.00  0.070          H  
ATOM   3534  HA  LEU A 225      -0.764 -20.783  -8.819  1.00  0.110          H  
ATOM   3535 1HB  LEU A 225       0.505 -22.281  -6.644  1.00  0.140          H  
ATOM   3536 2HB  LEU A 225      -0.670 -21.105  -6.204  1.00  0.140          H  
ATOM   3537  HG  LEU A 225      -2.068 -22.456  -7.967  1.00  0.140          H  
ATOM   3538 1HD1 LEU A 225      -1.486 -24.861  -8.039  1.00  0.140          H  
ATOM   3539 2HD1 LEU A 225      -0.227 -23.898  -8.777  1.00  0.140          H  
ATOM   3540 3HD1 LEU A 225      -0.004 -24.523  -7.154  1.00  0.140          H  
ATOM   3541 1HD2 LEU A 225      -2.861 -23.898  -6.180  1.00  0.140          H  
ATOM   3542 2HD2 LEU A 225      -1.407 -23.541  -5.225  1.00  0.140          H  
ATOM   3543 3HD2 LEU A 225      -2.583 -22.254  -5.573  1.00  0.140          H  
ATOM   3544  N   VAL A 226      -0.139 -18.523  -8.110  1.00  0.080          N  
ATOM   3545  CA  VAL A 226       0.298 -17.129  -8.030  1.00  0.110          C  
ATOM   3546  C   VAL A 226      -0.523 -16.211  -7.109  1.00  0.120          C  
ATOM   3547  O   VAL A 226      -1.753 -16.325  -7.049  1.00  0.140          O  
ATOM   3548  CB  VAL A 226       0.269 -16.602  -9.477  1.00  0.140          C  
ATOM   3549  CG1 VAL A 226       0.671 -15.162  -9.562  1.00  0.140          C  
ATOM   3550  CG2 VAL A 226       1.202 -17.463 -10.363  1.00  0.140          C  
ATOM   3551  H   VAL A 226      -1.079 -18.727  -8.460  1.00  0.100          H  
ATOM   3552  HA  VAL A 226       1.331 -17.120  -7.675  1.00  0.130          H  
ATOM   3553  HB  VAL A 226      -0.730 -16.686  -9.832  1.00  0.170          H  
ATOM   3554 1HG1 VAL A 226       0.625 -14.840 -10.603  1.00  0.170          H  
ATOM   3555 2HG1 VAL A 226       0.009 -14.534  -8.976  1.00  0.170          H  
ATOM   3556 3HG1 VAL A 226       1.691 -15.081  -9.194  1.00  0.170          H  
ATOM   3557 1HG2 VAL A 226       1.158 -17.099 -11.380  1.00  0.170          H  
ATOM   3558 2HG2 VAL A 226       2.214 -17.380  -9.989  1.00  0.170          H  
ATOM   3559 3HG2 VAL A 226       0.896 -18.503 -10.353  1.00  0.170          H  
ATOM   3560  N   HIS A 227       0.169 -15.267  -6.420  1.00  0.110          N  
ATOM   3561  CA  HIS A 227      -0.508 -14.303  -5.527  1.00  0.150          C  
ATOM   3562  C   HIS A 227       0.177 -12.912  -5.429  1.00  0.140          C  
ATOM   3563  O   HIS A 227       1.407 -12.803  -5.325  1.00  0.150          O  
ATOM   3564  CB  HIS A 227      -0.533 -14.886  -4.105  1.00  0.190          C  
ATOM   3565  CG  HIS A 227      -1.448 -14.195  -3.079  1.00  0.190          C  
ATOM   3566  ND1 HIS A 227      -1.133 -12.998  -2.471  1.00  0.190          N  
ATOM   3567  CD2 HIS A 227      -2.621 -14.590  -2.520  1.00  0.190          C  
ATOM   3568  CE1 HIS A 227      -2.107 -12.683  -1.621  1.00  0.190          C  
ATOM   3569  NE2 HIS A 227      -2.994 -13.649  -1.635  1.00  0.190          N  
ATOM   3570  H   HIS A 227       1.192 -15.255  -6.503  1.00  0.130          H  
ATOM   3571  HA  HIS A 227      -1.529 -14.153  -5.867  1.00  0.180          H  
ATOM   3572 1HB  HIS A 227      -0.769 -15.920  -4.161  1.00  0.230          H  
ATOM   3573 2HB  HIS A 227       0.477 -14.830  -3.703  1.00  0.230          H  
ATOM   3574  HD2 HIS A 227      -3.183 -15.475  -2.708  1.00  0.230          H  
ATOM   3575  HE1 HIS A 227      -2.168 -11.806  -0.996  1.00  0.230          H  
ATOM   3576  HE2 HIS A 227      -3.868 -13.721  -1.079  1.00  0.230          H  
ATOM   3577  N   SER A 228      -0.658 -11.848  -5.392  1.00  0.180          N  
ATOM   3578  CA  SER A 228      -0.258 -10.433  -5.153  1.00  0.210          C  
ATOM   3579  C   SER A 228      -1.184  -9.704  -4.174  1.00  0.240          C  
ATOM   3580  O   SER A 228      -2.322  -9.380  -4.521  1.00  0.360          O  
ATOM   3581  CB  SER A 228      -0.275  -9.634  -6.430  1.00  0.280          C  
ATOM   3582  OG  SER A 228      -0.071  -8.270  -6.142  1.00  0.280          O  
ATOM   3583  H   SER A 228      -1.650 -12.037  -5.560  1.00  0.220          H  
ATOM   3584  HA  SER A 228       0.747 -10.423  -4.733  1.00  0.250          H  
ATOM   3585 1HB  SER A 228       0.503  -9.983  -7.086  1.00  0.340          H  
ATOM   3586 2HB  SER A 228      -1.228  -9.768  -6.945  1.00  0.340          H  
ATOM   3587  HG  SER A 228       0.042  -7.835  -6.987  1.00  0.340          H  
ATOM   3588  N   ARG A 229      -0.674  -9.411  -2.966  1.00  0.190          N  
ATOM   3589  CA  ARG A 229      -1.418  -8.866  -1.823  1.00  0.220          C  
ATOM   3590  C   ARG A 229      -1.656  -7.356  -1.789  1.00  0.190          C  
ATOM   3591  O   ARG A 229      -0.860  -6.571  -2.320  1.00  0.250          O  
ATOM   3592  CB  ARG A 229      -0.700  -9.248  -0.514  1.00  0.300          C  
ATOM   3593  CG  ARG A 229      -1.470  -8.894   0.777  1.00  0.300          C  
ATOM   3594  CD  ARG A 229      -0.888  -9.389   2.006  1.00  0.300          C  
ATOM   3595  NE  ARG A 229      -1.791  -9.083   3.119  1.00  0.300          N  
ATOM   3596  CZ  ARG A 229      -1.490  -9.144   4.429  1.00  0.300          C  
ATOM   3597  NH1 ARG A 229      -0.292  -9.483   4.841  1.00  0.300          N  
ATOM   3598  NH2 ARG A 229      -2.424  -8.842   5.319  1.00  0.300          N  
ATOM   3599  H   ARG A 229       0.310  -9.630  -2.801  1.00  0.230          H  
ATOM   3600  HA  ARG A 229      -2.388  -9.348  -1.815  1.00  0.260          H  
ATOM   3601 1HB  ARG A 229      -0.461 -10.307  -0.507  1.00  0.360          H  
ATOM   3602 2HB  ARG A 229       0.250  -8.712  -0.468  1.00  0.360          H  
ATOM   3603 1HG  ARG A 229      -1.429  -7.828   0.925  1.00  0.360          H  
ATOM   3604 2HG  ARG A 229      -2.508  -9.230   0.722  1.00  0.360          H  
ATOM   3605 1HD  ARG A 229      -0.750 -10.470   1.951  1.00  0.360          H  
ATOM   3606 2HD  ARG A 229       0.068  -8.893   2.177  1.00  0.360          H  
ATOM   3607  HE  ARG A 229      -2.743  -8.817   2.875  1.00  0.360          H  
ATOM   3608 1HH1 ARG A 229       0.439  -9.706   4.169  1.00  0.360          H  
ATOM   3609 2HH1 ARG A 229      -0.107  -9.494   5.830  1.00  0.360          H  
ATOM   3610 1HH2 ARG A 229      -3.344  -8.562   5.006  1.00  0.360          H  
ATOM   3611 2HH2 ARG A 229      -2.218  -8.879   6.308  1.00  0.360          H  
ATOM   3612  N   PHE A 230      -2.747  -6.983  -1.091  1.00  0.270          N  
ATOM   3613  CA  PHE A 230      -3.111  -5.619  -0.714  1.00  0.320          C  
ATOM   3614  C   PHE A 230      -3.278  -5.712   0.811  1.00  0.380          C  
ATOM   3615  O   PHE A 230      -4.014  -6.573   1.298  1.00  0.570          O  
ATOM   3616  CB  PHE A 230      -4.458  -5.162  -1.311  1.00  0.430          C  
ATOM   3617  CG  PHE A 230      -4.780  -3.642  -1.144  1.00  0.430          C  
ATOM   3618  CD1 PHE A 230      -4.829  -2.813  -2.268  1.00  0.430          C  
ATOM   3619  CD2 PHE A 230      -4.993  -3.038   0.107  1.00  0.430          C  
ATOM   3620  CE1 PHE A 230      -5.099  -1.457  -2.150  1.00  0.430          C  
ATOM   3621  CE2 PHE A 230      -5.259  -1.674   0.215  1.00  0.430          C  
ATOM   3622  CZ  PHE A 230      -5.316  -0.892  -0.910  1.00  0.430          C  
ATOM   3623  H   PHE A 230      -3.369  -7.704  -0.756  1.00  0.320          H  
ATOM   3624  HA  PHE A 230      -2.313  -4.921  -0.954  1.00  0.380          H  
ATOM   3625 1HB  PHE A 230      -4.501  -5.406  -2.369  1.00  0.510          H  
ATOM   3626 2HB  PHE A 230      -5.263  -5.725  -0.835  1.00  0.510          H  
ATOM   3627  HD1 PHE A 230      -4.662  -3.248  -3.264  1.00  0.510          H  
ATOM   3628  HD2 PHE A 230      -4.963  -3.634   1.017  1.00  0.510          H  
ATOM   3629  HE1 PHE A 230      -5.138  -0.836  -3.047  1.00  0.510          H  
ATOM   3630  HE2 PHE A 230      -5.427  -1.227   1.199  1.00  0.510          H  
ATOM   3631  HZ  PHE A 230      -5.530   0.170  -0.822  1.00  0.510          H  
ATOM   3632  N   SER A 231      -2.535  -4.917   1.559  1.00  0.320          N  
ATOM   3633  CA  SER A 231      -2.567  -4.932   3.023  1.00  0.300          C  
ATOM   3634  C   SER A 231      -3.117  -3.645   3.601  1.00  0.270          C  
ATOM   3635  O   SER A 231      -3.020  -2.573   2.999  1.00  0.350          O  
ATOM   3636  CB  SER A 231      -1.198  -5.183   3.618  1.00  0.430          C  
ATOM   3637  OG  SER A 231      -1.248  -5.074   5.025  1.00  0.430          O  
ATOM   3638  H   SER A 231      -1.920  -4.271   1.062  1.00  0.380          H  
ATOM   3639  HA  SER A 231      -3.223  -5.743   3.340  1.00  0.360          H  
ATOM   3640 1HB  SER A 231      -0.848  -6.172   3.333  1.00  0.510          H  
ATOM   3641 2HB  SER A 231      -0.491  -4.458   3.229  1.00  0.510          H  
ATOM   3642  HG  SER A 231      -0.365  -5.327   5.330  1.00  0.510          H  
ATOM   3643  N   THR A 232      -3.646  -3.735   4.814  1.00  0.280          N  
ATOM   3644  CA  THR A 232      -4.161  -2.587   5.540  1.00  0.330          C  
ATOM   3645  C   THR A 232      -3.093  -1.917   6.416  1.00  0.340          C  
ATOM   3646  O   THR A 232      -3.370  -0.936   7.103  1.00  0.610          O  
ATOM   3647  CB  THR A 232      -5.351  -3.014   6.396  1.00  0.440          C  
ATOM   3648  OG1 THR A 232      -4.922  -4.035   7.309  1.00  0.440          O  
ATOM   3649  CG2 THR A 232      -6.486  -3.550   5.513  1.00  0.440          C  
ATOM   3650  H   THR A 232      -3.703  -4.639   5.266  1.00  0.340          H  
ATOM   3651  HA  THR A 232      -4.509  -1.849   4.817  1.00  0.400          H  
ATOM   3652  HB  THR A 232      -5.708  -2.159   6.961  1.00  0.530          H  
ATOM   3653  HG1 THR A 232      -4.348  -3.640   7.974  1.00  0.530          H  
ATOM   3654 1HG2 THR A 232      -7.328  -3.852   6.139  1.00  0.530          H  
ATOM   3655 2HG2 THR A 232      -6.814  -2.775   4.824  1.00  0.530          H  
ATOM   3656 3HG2 THR A 232      -6.145  -4.413   4.942  1.00  0.530          H  
ATOM   3657  N   ASN A 233      -1.876  -2.473   6.440  1.00  0.270          N  
ATOM   3658  CA  ASN A 233      -0.781  -1.855   7.201  1.00  0.230          C  
ATOM   3659  C   ASN A 233       0.176  -1.215   6.193  1.00  0.300          C  
ATOM   3660  O   ASN A 233      -0.012  -1.374   4.990  1.00  0.670          O  
ATOM   3661  CB  ASN A 233      -0.070  -2.896   8.070  1.00  0.340          C  
ATOM   3662  CG  ASN A 233       0.674  -2.309   9.280  1.00  0.340          C  
ATOM   3663  OD1 ASN A 233       1.555  -1.431   9.128  1.00  0.340          O  
ATOM   3664  ND2 ASN A 233       0.337  -2.779  10.465  1.00  0.340          N  
ATOM   3665  H   ASN A 233      -1.713  -3.312   5.887  1.00  0.320          H  
ATOM   3666  HA  ASN A 233      -1.173  -1.061   7.838  1.00  0.280          H  
ATOM   3667 1HB  ASN A 233      -0.806  -3.619   8.436  1.00  0.410          H  
ATOM   3668 2HB  ASN A 233       0.645  -3.446   7.457  1.00  0.410          H  
ATOM   3669 1HD2 ASN A 233       0.791  -2.436  11.287  1.00  0.410          H  
ATOM   3670 2HD2 ASN A 233      -0.382  -3.509  10.559  1.00  0.410          H  
ATOM   3671  N   THR A 234       1.241  -0.566   6.657  1.00  0.220          N  
ATOM   3672  CA  THR A 234       2.219   0.052   5.767  1.00  0.210          C  
ATOM   3673  C   THR A 234       3.633  -0.439   6.045  1.00  0.260          C  
ATOM   3674  O   THR A 234       4.575  -0.123   5.299  1.00  0.310          O  
ATOM   3675  CB  THR A 234       2.133   1.581   5.807  1.00  0.300          C  
ATOM   3676  OG1 THR A 234       2.359   2.047   7.115  1.00  0.300          O  
ATOM   3677  CG2 THR A 234       0.798   2.039   5.340  1.00  0.300          C  
ATOM   3678  H   THR A 234       1.379  -0.481   7.655  1.00  0.260          H  
ATOM   3679  HA  THR A 234       1.980  -0.244   4.746  1.00  0.250          H  
ATOM   3680  HB  THR A 234       2.867   1.991   5.162  1.00  0.360          H  
ATOM   3681  HG1 THR A 234       2.382   3.034   7.094  1.00  0.360          H  
ATOM   3682 1HG2 THR A 234       0.782   3.121   5.370  1.00  0.360          H  
ATOM   3683 2HG2 THR A 234       0.635   1.697   4.322  1.00  0.360          H  
ATOM   3684 3HG2 THR A 234       0.020   1.645   5.984  1.00  0.360          H  
ATOM   3685  N   PHE A 235       3.776  -1.254   7.094  1.00  0.250          N  
ATOM   3686  CA  PHE A 235       5.066  -1.833   7.446  1.00  0.300          C  
ATOM   3687  C   PHE A 235       4.963  -3.367   7.466  1.00  0.300          C  
ATOM   3688  O   PHE A 235       4.808  -3.953   8.539  1.00  0.330          O  
ATOM   3689  CB  PHE A 235       5.535  -1.280   8.784  1.00  0.400          C  
ATOM   3690  CG  PHE A 235       5.749   0.211   8.725  1.00  0.400          C  
ATOM   3691  CD1 PHE A 235       4.740   1.105   9.077  1.00  0.400          C  
ATOM   3692  CD2 PHE A 235       6.966   0.724   8.297  1.00  0.400          C  
ATOM   3693  CE1 PHE A 235       4.954   2.467   9.002  1.00  0.400          C  
ATOM   3694  CE2 PHE A 235       7.178   2.081   8.223  1.00  0.400          C  
ATOM   3695  CZ  PHE A 235       6.168   2.954   8.576  1.00  0.400          C  
ATOM   3696  H   PHE A 235       2.967  -1.446   7.685  1.00  0.300          H  
ATOM   3697  HA  PHE A 235       5.797  -1.508   6.722  1.00  0.360          H  
ATOM   3698 1HB  PHE A 235       4.787  -1.492   9.551  1.00  0.480          H  
ATOM   3699 2HB  PHE A 235       6.467  -1.757   9.080  1.00  0.480          H  
ATOM   3700  HD1 PHE A 235       3.770   0.724   9.411  1.00  0.480          H  
ATOM   3701  HD2 PHE A 235       7.763   0.037   8.017  1.00  0.480          H  
ATOM   3702  HE1 PHE A 235       4.162   3.160   9.281  1.00  0.480          H  
ATOM   3703  HE2 PHE A 235       8.143   2.464   7.885  1.00  0.480          H  
ATOM   3704  HZ  PHE A 235       6.326   4.030   8.522  1.00  0.480          H  
ATOM   3705  N   PRO A 236       5.013  -4.029   6.288  1.00  0.380          N  
ATOM   3706  CA  PRO A 236       4.820  -5.455   6.076  1.00  0.420          C  
ATOM   3707  C   PRO A 236       5.933  -6.378   6.574  1.00  0.350          C  
ATOM   3708  O   PRO A 236       7.091  -5.983   6.726  1.00  0.340          O  
ATOM   3709  CB  PRO A 236       4.652  -5.529   4.560  1.00  0.630          C  
ATOM   3710  CG  PRO A 236       5.395  -4.330   4.015  1.00  0.630          C  
ATOM   3711  CD  PRO A 236       5.221  -3.273   5.017  1.00  0.630          C  
ATOM   3712  HA  PRO A 236       3.874  -5.740   6.560  1.00  0.500          H  
ATOM   3713 1HB  PRO A 236       5.044  -6.472   4.213  1.00  0.760          H  
ATOM   3714 2HB  PRO A 236       3.585  -5.520   4.293  1.00  0.760          H  
ATOM   3715 1HG  PRO A 236       6.444  -4.514   3.850  1.00  0.760          H  
ATOM   3716 2HG  PRO A 236       4.972  -4.059   3.030  1.00  0.760          H  
ATOM   3717 1HD  PRO A 236       6.139  -2.686   5.017  1.00  0.760          H  
ATOM   3718 2HD  PRO A 236       4.342  -2.692   4.744  1.00  0.760          H  
ATOM   3719  N   THR A 237       5.533  -7.623   6.811  1.00  0.350          N  
ATOM   3720  CA  THR A 237       6.368  -8.736   7.248  1.00  0.320          C  
ATOM   3721  C   THR A 237       6.491  -9.787   6.140  1.00  0.310          C  
ATOM   3722  O   THR A 237       5.501 -10.187   5.534  1.00  0.310          O  
ATOM   3723  CB  THR A 237       5.767  -9.317   8.552  1.00  0.460          C  
ATOM   3724  OG1 THR A 237       5.800  -8.311   9.568  1.00  0.460          O  
ATOM   3725  CG2 THR A 237       6.482 -10.522   9.030  1.00  0.460          C  
ATOM   3726  H   THR A 237       4.558  -7.825   6.659  1.00  0.420          H  
ATOM   3727  HA  THR A 237       7.366  -8.356   7.468  1.00  0.380          H  
ATOM   3728  HB  THR A 237       4.748  -9.582   8.368  1.00  0.550          H  
ATOM   3729  HG1 THR A 237       5.194  -7.602   9.340  1.00  0.550          H  
ATOM   3730 1HG2 THR A 237       6.011 -10.884   9.940  1.00  0.550          H  
ATOM   3731 2HG2 THR A 237       6.428 -11.288   8.277  1.00  0.550          H  
ATOM   3732 3HG2 THR A 237       7.522 -10.278   9.233  1.00  0.550          H  
ATOM   3733  N   TRP A 238       7.716 -10.227   5.865  1.00  0.320          N  
ATOM   3734  CA  TRP A 238       8.036 -11.180   4.791  1.00  0.320          C  
ATOM   3735  C   TRP A 238       7.303 -12.503   4.942  1.00  0.320          C  
ATOM   3736  O   TRP A 238       6.794 -13.084   3.981  1.00  0.320          O  
ATOM   3737  CB  TRP A 238       9.554 -11.379   4.800  1.00  0.450          C  
ATOM   3738  CG  TRP A 238      10.300 -10.230   4.162  1.00  0.450          C  
ATOM   3739  CD1 TRP A 238      10.614  -9.025   4.718  1.00  0.450          C  
ATOM   3740  CD2 TRP A 238      10.894 -10.216   2.854  1.00  0.450          C  
ATOM   3741  NE1 TRP A 238      11.315  -8.262   3.813  1.00  0.450          N  
ATOM   3742  CE2 TRP A 238      11.492  -8.969   2.683  1.00  0.450          C  
ATOM   3743  CE3 TRP A 238      10.977 -11.139   1.842  1.00  0.450          C  
ATOM   3744  CZ2 TRP A 238      12.144  -8.628   1.531  1.00  0.450          C  
ATOM   3745  CZ3 TRP A 238      11.643 -10.793   0.694  1.00  0.450          C  
ATOM   3746  CH2 TRP A 238      12.207  -9.567   0.537  1.00  0.450          C  
ATOM   3747  H   TRP A 238       8.475  -9.877   6.432  1.00  0.380          H  
ATOM   3748  HA  TRP A 238       7.742 -10.747   3.843  1.00  0.380          H  
ATOM   3749 1HB  TRP A 238       9.903 -11.488   5.832  1.00  0.540          H  
ATOM   3750 2HB  TRP A 238       9.811 -12.290   4.280  1.00  0.540          H  
ATOM   3751  HD1 TRP A 238      10.349  -8.707   5.723  1.00  0.540          H  
ATOM   3752  HE1 TRP A 238      11.704  -7.304   3.949  1.00  0.540          H  
ATOM   3753  HE3 TRP A 238      10.533 -12.130   1.949  1.00  0.540          H  
ATOM   3754  HZ2 TRP A 238      12.608  -7.657   1.407  1.00  0.540          H  
ATOM   3755  HZ3 TRP A 238      11.699 -11.535  -0.084  1.00  0.540          H  
ATOM   3756  HH2 TRP A 238      12.730  -9.334  -0.389  1.00  0.540          H  
ATOM   3757  N   GLU A 239       7.194 -12.944   6.165  1.00  0.340          N  
ATOM   3758  CA  GLU A 239       6.544 -14.178   6.540  1.00  0.360          C  
ATOM   3759  C   GLU A 239       5.031 -14.161   6.265  1.00  0.330          C  
ATOM   3760  O   GLU A 239       4.375 -15.203   6.310  1.00  0.350          O  
ATOM   3761  CB  GLU A 239       6.877 -14.443   8.004  1.00  0.500          C  
ATOM   3762  CG  GLU A 239       8.396 -14.656   8.231  1.00  0.500          C  
ATOM   3763  CD  GLU A 239       9.227 -13.403   8.287  1.00  0.500          C  
ATOM   3764  OE1 GLU A 239       8.659 -12.350   8.329  1.00  0.500          O  
ATOM   3765  OE2 GLU A 239      10.421 -13.494   8.245  1.00  0.500          O  
ATOM   3766  H   GLU A 239       7.634 -12.399   6.911  1.00  0.410          H  
ATOM   3767  HA  GLU A 239       6.979 -14.980   5.944  1.00  0.430          H  
ATOM   3768 1HB  GLU A 239       6.538 -13.621   8.622  1.00  0.600          H  
ATOM   3769 2HB  GLU A 239       6.358 -15.341   8.336  1.00  0.600          H  
ATOM   3770 1HG  GLU A 239       8.531 -15.186   9.165  1.00  0.600          H  
ATOM   3771 2HG  GLU A 239       8.769 -15.267   7.429  1.00  0.600          H  
ATOM   3772  N   ARG A 240       4.444 -12.972   6.053  1.00  0.310          N  
ATOM   3773  CA  ARG A 240       3.018 -12.882   5.817  1.00  0.300          C  
ATOM   3774  C   ARG A 240       2.690 -12.807   4.324  1.00  0.310          C  
ATOM   3775  O   ARG A 240       1.518 -12.690   3.949  1.00  0.350          O  
ATOM   3776  CB  ARG A 240       2.448 -11.680   6.533  1.00  0.420          C  
ATOM   3777  CG  ARG A 240       2.565 -11.736   8.053  1.00  0.420          C  
ATOM   3778  CD  ARG A 240       1.994 -10.521   8.674  1.00  0.420          C  
ATOM   3779  NE  ARG A 240       2.190 -10.493  10.111  1.00  0.420          N  
ATOM   3780  CZ  ARG A 240       1.921  -9.431  10.904  1.00  0.420          C  
ATOM   3781  NH1 ARG A 240       1.451  -8.314  10.380  1.00  0.420          N  
ATOM   3782  NH2 ARG A 240       2.138  -9.513  12.208  1.00  0.420          N  
ATOM   3783  H   ARG A 240       4.996 -12.117   5.967  1.00  0.370          H  
ATOM   3784  HA  ARG A 240       2.546 -13.776   6.223  1.00  0.360          H  
ATOM   3785 1HB  ARG A 240       2.963 -10.783   6.192  1.00  0.510          H  
ATOM   3786 2HB  ARG A 240       1.395 -11.574   6.284  1.00  0.510          H  
ATOM   3787 1HG  ARG A 240       2.024 -12.604   8.425  1.00  0.510          H  
ATOM   3788 2HG  ARG A 240       3.614 -11.816   8.336  1.00  0.510          H  
ATOM   3789 1HD  ARG A 240       2.455  -9.640   8.240  1.00  0.510          H  
ATOM   3790 2HD  ARG A 240       0.921 -10.500   8.478  1.00  0.510          H  
ATOM   3791  HE  ARG A 240       2.550 -11.331  10.551  1.00  0.510          H  
ATOM   3792 1HH1 ARG A 240       1.282  -8.249   9.392  1.00  0.510          H  
ATOM   3793 2HH1 ARG A 240       1.256  -7.509  10.966  1.00  0.510          H  
ATOM   3794 1HH2 ARG A 240       2.499 -10.370  12.610  1.00  0.510          H  
ATOM   3795 2HH2 ARG A 240       1.942  -8.722  12.804  1.00  0.510          H  
ATOM   3796  N   ALA A 241       3.716 -12.836   3.465  1.00  0.310          N  
ATOM   3797  CA  ALA A 241       3.480 -12.833   2.032  1.00  0.310          C  
ATOM   3798  C   ALA A 241       2.854 -14.186   1.689  1.00  0.300          C  
ATOM   3799  O   ALA A 241       3.142 -15.188   2.343  1.00  0.370          O  
ATOM   3800  CB  ALA A 241       4.770 -12.562   1.247  1.00  0.430          C  
ATOM   3801  H   ALA A 241       4.679 -12.912   3.808  1.00  0.370          H  
ATOM   3802  HA  ALA A 241       2.758 -12.052   1.793  1.00  0.370          H  
ATOM   3803 1HB  ALA A 241       4.561 -12.570   0.173  1.00  0.520          H  
ATOM   3804 2HB  ALA A 241       5.162 -11.589   1.531  1.00  0.520          H  
ATOM   3805 3HB  ALA A 241       5.509 -13.312   1.475  1.00  0.520          H  
ATOM   3806  N   HIS A 242       2.031 -14.224   0.659  1.00  0.310          N  
ATOM   3807  CA  HIS A 242       1.406 -15.459   0.205  1.00  0.490          C  
ATOM   3808  C   HIS A 242       2.073 -15.811  -1.112  1.00  0.820          C  
ATOM   3809  O   HIS A 242       2.719 -14.942  -1.692  1.00  1.670          O  
ATOM   3810  CB  HIS A 242      -0.068 -15.227  -0.017  1.00  0.610          C  
ATOM   3811  CG  HIS A 242      -0.823 -14.878   1.175  1.00  0.610          C  
ATOM   3812  ND1 HIS A 242      -0.714 -13.649   1.784  1.00  0.610          N  
ATOM   3813  CD2 HIS A 242      -1.747 -15.557   1.859  1.00  0.610          C  
ATOM   3814  CE1 HIS A 242      -1.516 -13.602   2.815  1.00  0.610          C  
ATOM   3815  NE2 HIS A 242      -2.164 -14.750   2.886  1.00  0.610          N  
ATOM   3816  H   HIS A 242       1.825 -13.373   0.161  1.00  0.370          H  
ATOM   3817  HA  HIS A 242       1.550 -16.254   0.932  1.00  0.590          H  
ATOM   3818 1HB  HIS A 242      -0.133 -14.413  -0.657  1.00  0.740          H  
ATOM   3819 2HB  HIS A 242      -0.536 -16.073  -0.498  1.00  0.740          H  
ATOM   3820  HD1 HIS A 242      -0.013 -12.966   1.595  1.00  0.740          H  
ATOM   3821  HD2 HIS A 242      -2.172 -16.544   1.727  1.00  0.740          H  
ATOM   3822  HE1 HIS A 242      -1.565 -12.707   3.439  1.00  0.740          H  
ATOM   3823  N   PRO A 243       1.971 -17.048  -1.627  1.00  0.520          N  
ATOM   3824  CA  PRO A 243       1.302 -18.288  -1.214  1.00  0.240          C  
ATOM   3825  C   PRO A 243       1.744 -18.865   0.106  1.00  0.230          C  
ATOM   3826  O   PRO A 243       2.851 -18.598   0.568  1.00  0.260          O  
ATOM   3827  CB  PRO A 243       1.715 -19.269  -2.326  1.00  0.360          C  
ATOM   3828  CG  PRO A 243       2.050 -18.402  -3.502  1.00  0.360          C  
ATOM   3829  CD  PRO A 243       2.671 -17.189  -2.898  1.00  0.360          C  
ATOM   3830  HA  PRO A 243       0.212 -18.144  -1.219  1.00  0.290          H  
ATOM   3831 1HB  PRO A 243       2.582 -19.854  -1.981  1.00  0.430          H  
ATOM   3832 2HB  PRO A 243       0.931 -20.005  -2.511  1.00  0.430          H  
ATOM   3833 1HG  PRO A 243       2.739 -18.922  -4.173  1.00  0.430          H  
ATOM   3834 2HG  PRO A 243       1.149 -18.172  -4.098  1.00  0.430          H  
ATOM   3835 1HD  PRO A 243       3.752 -17.345  -2.718  1.00  0.430          H  
ATOM   3836 2HD  PRO A 243       2.482 -16.312  -3.529  1.00  0.430          H  
ATOM   3837  N   ASN A 244       0.824 -19.557   0.748  1.00  0.250          N  
ATOM   3838  CA  ASN A 244       1.006 -20.300   1.977  1.00  0.260          C  
ATOM   3839  C   ASN A 244       1.401 -21.737   1.584  1.00  0.270          C  
ATOM   3840  O   ASN A 244       1.645 -21.990   0.402  1.00  0.380          O  
ATOM   3841  CB  ASN A 244      -0.197 -20.175   2.865  1.00  0.360          C  
ATOM   3842  CG  ASN A 244      -0.467 -18.777   3.316  1.00  0.360          C  
ATOM   3843  OD1 ASN A 244       0.456 -17.975   3.500  1.00  0.360          O  
ATOM   3844  ND2 ASN A 244      -1.716 -18.470   3.514  1.00  0.360          N  
ATOM   3845  H   ASN A 244      -0.105 -19.677   0.333  1.00  0.300          H  
ATOM   3846  HA  ASN A 244       1.850 -19.880   2.521  1.00  0.310          H  
ATOM   3847 1HB  ASN A 244      -1.078 -20.610   2.407  1.00  0.430          H  
ATOM   3848 2HB  ASN A 244       0.022 -20.709   3.751  1.00  0.430          H  
ATOM   3849 1HD2 ASN A 244      -1.955 -17.544   3.825  1.00  0.430          H  
ATOM   3850 2HD2 ASN A 244      -2.434 -19.152   3.357  1.00  0.430          H  
ATOM   3851  N   ARG A 245       1.627 -22.643   2.545  1.00  0.330          N  
ATOM   3852  CA  ARG A 245       2.103 -23.971   2.159  1.00  0.320          C  
ATOM   3853  C   ARG A 245       1.193 -24.701   1.151  1.00  0.260          C  
ATOM   3854  O   ARG A 245       1.711 -25.332   0.225  1.00  0.270          O  
ATOM   3855  CB  ARG A 245       2.332 -24.849   3.384  1.00  0.450          C  
ATOM   3856  CG  ARG A 245       2.677 -26.295   3.057  1.00  0.450          C  
ATOM   3857  CD  ARG A 245       3.961 -26.519   2.384  1.00  0.450          C  
ATOM   3858  NE  ARG A 245       4.040 -27.923   1.993  1.00  0.450          N  
ATOM   3859  CZ  ARG A 245       3.494 -28.425   0.842  1.00  0.450          C  
ATOM   3860  NH1 ARG A 245       2.874 -27.642  -0.018  1.00  0.450          N  
ATOM   3861  NH2 ARG A 245       3.568 -29.707   0.573  1.00  0.450          N  
ATOM   3862  H   ARG A 245       1.328 -22.466   3.513  1.00  0.400          H  
ATOM   3863  HA  ARG A 245       3.072 -23.826   1.684  1.00  0.380          H  
ATOM   3864 1HB  ARG A 245       3.142 -24.436   3.980  1.00  0.540          H  
ATOM   3865 2HB  ARG A 245       1.430 -24.853   4.006  1.00  0.540          H  
ATOM   3866 1HG  ARG A 245       2.674 -26.871   3.985  1.00  0.540          H  
ATOM   3867 2HG  ARG A 245       1.947 -26.691   2.411  1.00  0.540          H  
ATOM   3868 1HD  ARG A 245       4.075 -25.900   1.500  1.00  0.540          H  
ATOM   3869 2HD  ARG A 245       4.772 -26.312   3.081  1.00  0.540          H  
ATOM   3870  HE  ARG A 245       4.503 -28.579   2.621  1.00  0.540          H  
ATOM   3871 1HH1 ARG A 245       2.774 -26.637   0.149  1.00  0.540          H  
ATOM   3872 2HH1 ARG A 245       2.474 -28.028  -0.861  1.00  0.540          H  
ATOM   3873 1HH2 ARG A 245       4.032 -30.363   1.209  1.00  0.540          H  
ATOM   3874 2HH2 ARG A 245       3.159 -30.066  -0.274  1.00  0.540          H  
ATOM   3875  N   TYR A 246      -0.134 -24.645   1.344  1.00  0.230          N  
ATOM   3876  CA  TYR A 246      -1.100 -25.282   0.437  1.00  0.220          C  
ATOM   3877  C   TYR A 246      -2.011 -24.289  -0.251  1.00  0.150          C  
ATOM   3878  O   TYR A 246      -2.406 -24.485  -1.410  1.00  0.160          O  
ATOM   3879  CB  TYR A 246      -1.969 -26.307   1.173  1.00  0.310          C  
ATOM   3880  CG  TYR A 246      -1.267 -27.560   1.526  1.00  0.310          C  
ATOM   3881  CD1 TYR A 246      -0.494 -27.647   2.630  1.00  0.310          C  
ATOM   3882  CD2 TYR A 246      -1.428 -28.656   0.711  1.00  0.310          C  
ATOM   3883  CE1 TYR A 246       0.169 -28.818   2.908  1.00  0.310          C  
ATOM   3884  CE2 TYR A 246      -0.781 -29.816   0.992  1.00  0.310          C  
ATOM   3885  CZ  TYR A 246       0.021 -29.891   2.070  1.00  0.310          C  
ATOM   3886  OH  TYR A 246       0.686 -31.034   2.311  1.00  0.310          O  
ATOM   3887  H   TYR A 246      -0.510 -24.125   2.149  1.00  0.280          H  
ATOM   3888  HA  TYR A 246      -0.543 -25.804  -0.344  1.00  0.260          H  
ATOM   3889 1HB  TYR A 246      -2.351 -25.854   2.092  1.00  0.370          H  
ATOM   3890 2HB  TYR A 246      -2.814 -26.552   0.549  1.00  0.370          H  
ATOM   3891  HD1 TYR A 246      -0.374 -26.781   3.283  1.00  0.370          H  
ATOM   3892  HD2 TYR A 246      -2.066 -28.589  -0.165  1.00  0.370          H  
ATOM   3893  HE1 TYR A 246       0.817 -28.884   3.786  1.00  0.370          H  
ATOM   3894  HE2 TYR A 246      -0.892 -30.679   0.349  1.00  0.370          H  
ATOM   3895  HH  TYR A 246       1.255 -30.924   3.079  1.00  0.370          H  
ATOM   3896  N   LEU A 247      -2.405 -23.243   0.478  1.00  0.140          N  
ATOM   3897  CA  LEU A 247      -3.367 -22.292  -0.056  1.00  0.130          C  
ATOM   3898  C   LEU A 247      -2.836 -20.927  -0.475  1.00  0.130          C  
ATOM   3899  O   LEU A 247      -1.913 -20.348   0.108  1.00  0.150          O  
ATOM   3900  CB  LEU A 247      -4.474 -21.996   0.969  1.00  0.190          C  
ATOM   3901  CG  LEU A 247      -5.273 -23.174   1.549  1.00  0.190          C  
ATOM   3902  CD1 LEU A 247      -6.342 -22.622   2.487  1.00  0.190          C  
ATOM   3903  CD2 LEU A 247      -5.858 -23.980   0.469  1.00  0.190          C  
ATOM   3904  H   LEU A 247      -2.070 -23.151   1.441  1.00  0.170          H  
ATOM   3905  HA  LEU A 247      -3.813 -22.728  -0.947  1.00  0.160          H  
ATOM   3906 1HB  LEU A 247      -4.010 -21.482   1.810  1.00  0.220          H  
ATOM   3907 2HB  LEU A 247      -5.185 -21.310   0.507  1.00  0.220          H  
ATOM   3908  HG  LEU A 247      -4.612 -23.808   2.145  1.00  0.220          H  
ATOM   3909 1HD1 LEU A 247      -6.899 -23.446   2.924  1.00  0.220          H  
ATOM   3910 2HD1 LEU A 247      -5.882 -22.041   3.275  1.00  0.220          H  
ATOM   3911 3HD1 LEU A 247      -7.025 -21.983   1.930  1.00  0.220          H  
ATOM   3912 1HD2 LEU A 247      -6.419 -24.771   0.881  1.00  0.220          H  
ATOM   3913 2HD2 LEU A 247      -6.493 -23.383  -0.125  1.00  0.220          H  
ATOM   3914 3HD2 LEU A 247      -5.065 -24.385  -0.135  1.00  0.220          H  
ATOM   3915  N   VAL A 248      -3.532 -20.391  -1.453  1.00  0.130          N  
ATOM   3916  CA  VAL A 248      -3.433 -19.042  -1.950  1.00  0.130          C  
ATOM   3917  C   VAL A 248      -4.809 -18.397  -1.716  1.00  0.160          C  
ATOM   3918  O   VAL A 248      -5.810 -18.841  -2.279  1.00  0.260          O  
ATOM   3919  CB  VAL A 248      -3.076 -19.132  -3.431  1.00  0.180          C  
ATOM   3920  CG1 VAL A 248      -3.009 -17.840  -4.041  1.00  0.180          C  
ATOM   3921  CG2 VAL A 248      -1.764 -19.796  -3.601  1.00  0.180          C  
ATOM   3922  H   VAL A 248      -4.192 -21.006  -1.933  1.00  0.160          H  
ATOM   3923  HA  VAL A 248      -2.666 -18.497  -1.401  1.00  0.160          H  
ATOM   3924  HB  VAL A 248      -3.795 -19.691  -3.890  1.00  0.220          H  
ATOM   3925 1HG1 VAL A 248      -2.759 -17.934  -5.099  1.00  0.220          H  
ATOM   3926 2HG1 VAL A 248      -3.966 -17.347  -3.941  1.00  0.220          H  
ATOM   3927 3HG1 VAL A 248      -2.253 -17.301  -3.537  1.00  0.220          H  
ATOM   3928 1HG2 VAL A 248      -1.539 -19.856  -4.648  1.00  0.220          H  
ATOM   3929 2HG2 VAL A 248      -1.035 -19.196  -3.109  1.00  0.220          H  
ATOM   3930 3HG2 VAL A 248      -1.776 -20.798  -3.170  1.00  0.220          H  
ATOM   3931  N   HIS A 249      -4.875 -17.347  -0.898  1.00  0.180          N  
ATOM   3932  CA  HIS A 249      -6.180 -16.797  -0.521  1.00  0.230          C  
ATOM   3933  C   HIS A 249      -6.449 -15.341  -0.891  1.00  0.310          C  
ATOM   3934  O   HIS A 249      -5.708 -14.427  -0.511  1.00  0.500          O  
ATOM   3935  CB  HIS A 249      -6.357 -16.949   0.999  1.00  0.300          C  
ATOM   3936  CG  HIS A 249      -7.680 -16.464   1.559  1.00  0.300          C  
ATOM   3937  ND1 HIS A 249      -7.774 -15.835   2.786  1.00  0.300          N  
ATOM   3938  CD2 HIS A 249      -8.940 -16.525   1.078  1.00  0.300          C  
ATOM   3939  CE1 HIS A 249      -9.034 -15.545   3.026  1.00  0.300          C  
ATOM   3940  NE2 HIS A 249      -9.750 -15.950   2.008  1.00  0.300          N  
ATOM   3941  H   HIS A 249      -4.031 -16.986  -0.474  1.00  0.220          H  
ATOM   3942  HA  HIS A 249      -6.963 -17.382  -1.005  1.00  0.280          H  
ATOM   3943 1HB  HIS A 249      -6.249 -18.003   1.267  1.00  0.360          H  
ATOM   3944 2HB  HIS A 249      -5.561 -16.404   1.503  1.00  0.360          H  
ATOM   3945  HD1 HIS A 249      -7.056 -15.229   3.137  1.00  0.360          H  
ATOM   3946  HD2 HIS A 249      -9.369 -16.918   0.159  1.00  0.360          H  
ATOM   3947  HE1 HIS A 249      -9.322 -15.036   3.952  1.00  0.360          H  
ATOM   3948  N   ASN A 250      -7.544 -15.144  -1.622  1.00  0.200          N  
ATOM   3949  CA  ASN A 250      -8.069 -13.847  -2.013  1.00  0.210          C  
ATOM   3950  C   ASN A 250      -9.369 -13.589  -1.265  1.00  0.200          C  
ATOM   3951  O   ASN A 250     -10.409 -14.140  -1.630  1.00  0.220          O  
ATOM   3952  CB  ASN A 250      -8.289 -13.850  -3.511  1.00  0.290          C  
ATOM   3953  CG  ASN A 250      -8.757 -12.596  -4.132  1.00  0.290          C  
ATOM   3954  OD1 ASN A 250      -8.934 -11.565  -3.483  1.00  0.290          O  
ATOM   3955  ND2 ASN A 250      -8.980 -12.656  -5.420  1.00  0.290          N  
ATOM   3956  H   ASN A 250      -8.054 -15.965  -1.956  1.00  0.240          H  
ATOM   3957  HA  ASN A 250      -7.384 -13.074  -1.701  1.00  0.250          H  
ATOM   3958 1HB  ASN A 250      -7.373 -14.108  -3.975  1.00  0.350          H  
ATOM   3959 2HB  ASN A 250      -8.975 -14.626  -3.737  1.00  0.350          H  
ATOM   3960 1HD2 ASN A 250      -9.288 -11.845  -5.911  1.00  0.350          H  
ATOM   3961 2HD2 ASN A 250      -8.831 -13.512  -5.915  1.00  0.350          H  
ATOM   3962  N   GLY A 251      -9.335 -12.800  -0.187  1.00  0.210          N  
ATOM   3963  CA  GLY A 251     -10.559 -12.654   0.598  1.00  0.200          C  
ATOM   3964  C   GLY A 251     -10.348 -12.393   2.083  1.00  0.200          C  
ATOM   3965  O   GLY A 251      -9.255 -12.025   2.521  1.00  0.250          O  
ATOM   3966  H   GLY A 251      -8.475 -12.343   0.098  1.00  0.250          H  
ATOM   3967 1HA  GLY A 251     -11.161 -11.861   0.186  1.00  0.240          H  
ATOM   3968 2HA  GLY A 251     -11.139 -13.563   0.498  1.00  0.240          H  
ATOM   3969  N   GLU A 252     -11.440 -12.575   2.838  1.00  0.200          N  
ATOM   3970  CA  GLU A 252     -11.506 -12.364   4.291  1.00  0.220          C  
ATOM   3971  C   GLU A 252     -12.450 -13.355   4.944  1.00  0.190          C  
ATOM   3972  O   GLU A 252     -13.604 -13.442   4.544  1.00  0.210          O  
ATOM   3973  CB  GLU A 252     -12.048 -10.959   4.657  1.00  0.300          C  
ATOM   3974  CG  GLU A 252     -12.122 -10.703   6.211  1.00  0.300          C  
ATOM   3975  CD  GLU A 252     -12.522  -9.296   6.677  1.00  0.300          C  
ATOM   3976  OE1 GLU A 252     -12.552  -8.381   5.894  1.00  0.300          O  
ATOM   3977  OE2 GLU A 252     -12.825  -9.160   7.843  1.00  0.300          O  
ATOM   3978  H   GLU A 252     -12.268 -12.935   2.353  1.00  0.240          H  
ATOM   3979  HA  GLU A 252     -10.510 -12.497   4.715  1.00  0.260          H  
ATOM   3980 1HB  GLU A 252     -11.457 -10.200   4.199  1.00  0.360          H  
ATOM   3981 2HB  GLU A 252     -13.061 -10.852   4.264  1.00  0.360          H  
ATOM   3982 1HG  GLU A 252     -12.849 -11.387   6.636  1.00  0.360          H  
ATOM   3983 2HG  GLU A 252     -11.148 -10.950   6.642  1.00  0.360          H  
ATOM   3984  N   ILE A 253     -12.020 -13.997   6.024  1.00  0.220          N  
ATOM   3985  CA  ILE A 253     -12.937 -14.869   6.764  1.00  0.200          C  
ATOM   3986  C   ILE A 253     -13.583 -14.003   7.845  1.00  0.240          C  
ATOM   3987  O   ILE A 253     -12.886 -13.438   8.687  1.00  0.390          O  
ATOM   3988  CB  ILE A 253     -12.207 -16.088   7.386  1.00  0.290          C  
ATOM   3989  CG1 ILE A 253     -11.415 -16.879   6.263  1.00  0.290          C  
ATOM   3990  CG2 ILE A 253     -13.218 -17.006   8.132  1.00  0.290          C  
ATOM   3991  CD1 ILE A 253     -12.256 -17.407   5.089  1.00  0.290          C  
ATOM   3992  H   ILE A 253     -11.031 -13.888   6.297  1.00  0.260          H  
ATOM   3993  HA  ILE A 253     -13.726 -15.225   6.105  1.00  0.240          H  
ATOM   3994  HB  ILE A 253     -11.475 -15.729   8.102  1.00  0.350          H  
ATOM   3995 1HG1 ILE A 253     -10.655 -16.212   5.853  1.00  0.350          H  
ATOM   3996 2HG1 ILE A 253     -10.911 -17.728   6.725  1.00  0.350          H  
ATOM   3997 1HG2 ILE A 253     -12.701 -17.843   8.586  1.00  0.350          H  
ATOM   3998 2HG2 ILE A 253     -13.716 -16.448   8.904  1.00  0.350          H  
ATOM   3999 3HG2 ILE A 253     -13.967 -17.378   7.434  1.00  0.350          H  
ATOM   4000 1HD1 ILE A 253     -11.608 -17.911   4.381  1.00  0.350          H  
ATOM   4001 2HD1 ILE A 253     -13.005 -18.102   5.436  1.00  0.350          H  
ATOM   4002 3HD1 ILE A 253     -12.746 -16.581   4.577  1.00  0.350          H  
ATOM   4003  N   ASN A 254     -14.915 -13.873   7.820  1.00  0.200          N  
ATOM   4004  CA  ASN A 254     -15.571 -12.962   8.761  1.00  0.240          C  
ATOM   4005  C   ASN A 254     -16.020 -13.634  10.062  1.00  0.260          C  
ATOM   4006  O   ASN A 254     -16.282 -12.957  11.058  1.00  0.540          O  
ATOM   4007  CB  ASN A 254     -16.709 -12.225   8.061  1.00  0.320          C  
ATOM   4008  CG  ASN A 254     -17.814 -13.121   7.559  1.00  0.320          C  
ATOM   4009  OD1 ASN A 254     -17.890 -14.279   7.919  1.00  0.320          O  
ATOM   4010  ND2 ASN A 254     -18.655 -12.604   6.720  1.00  0.320          N  
ATOM   4011  H   ASN A 254     -15.457 -14.434   7.158  1.00  0.240          H  
ATOM   4012  HA  ASN A 254     -14.842 -12.200   9.044  1.00  0.290          H  
ATOM   4013 1HB  ASN A 254     -17.130 -11.489   8.733  1.00  0.380          H  
ATOM   4014 2HB  ASN A 254     -16.299 -11.682   7.209  1.00  0.380          H  
ATOM   4015 1HD2 ASN A 254     -19.415 -13.149   6.326  1.00  0.380          H  
ATOM   4016 2HD2 ASN A 254     -18.605 -11.630   6.484  1.00  0.380          H  
ATOM   4017  N   THR A 255     -15.905 -14.958  10.115  1.00  0.200          N  
ATOM   4018  CA  THR A 255     -16.224 -15.735  11.315  1.00  0.170          C  
ATOM   4019  C   THR A 255     -14.978 -16.324  11.947  1.00  0.150          C  
ATOM   4020  O   THR A 255     -15.069 -17.231  12.783  1.00  0.180          O  
ATOM   4021  CB  THR A 255     -17.208 -16.884  11.026  1.00  0.250          C  
ATOM   4022  OG1 THR A 255     -16.661 -17.749   9.998  1.00  0.250          O  
ATOM   4023  CG2 THR A 255     -18.529 -16.313  10.593  1.00  0.250          C  
ATOM   4024  H   THR A 255     -15.746 -15.458   9.229  1.00  0.240          H  
ATOM   4025  HA  THR A 255     -16.689 -15.072  12.043  1.00  0.200          H  
ATOM   4026  HB  THR A 255     -17.358 -17.472  11.933  1.00  0.300          H  
ATOM   4027  HG1 THR A 255     -15.895 -18.263  10.344  1.00  0.300          H  
ATOM   4028 1HG2 THR A 255     -19.236 -17.094  10.388  1.00  0.300          H  
ATOM   4029 2HG2 THR A 255     -18.914 -15.677  11.383  1.00  0.300          H  
ATOM   4030 3HG2 THR A 255     -18.384 -15.742   9.714  1.00  0.300          H  
ATOM   4031  N   LEU A 256     -13.813 -15.783  11.591  1.00  0.220          N  
ATOM   4032  CA  LEU A 256     -12.530 -16.297  12.061  1.00  0.290          C  
ATOM   4033  C   LEU A 256     -12.487 -16.508  13.572  1.00  0.260          C  
ATOM   4034  O   LEU A 256     -11.955 -17.509  14.045  1.00  0.310          O  
ATOM   4035  CB  LEU A 256     -11.405 -15.321  11.713  1.00  0.380          C  
ATOM   4036  CG  LEU A 256      -9.974 -15.790  12.077  1.00  0.380          C  
ATOM   4037  CD1 LEU A 256      -9.579 -16.997  11.206  1.00  0.380          C  
ATOM   4038  CD2 LEU A 256      -9.015 -14.640  11.955  1.00  0.380          C  
ATOM   4039  H   LEU A 256     -13.830 -15.019  10.920  1.00  0.260          H  
ATOM   4040  HA  LEU A 256     -12.367 -17.250  11.568  1.00  0.350          H  
ATOM   4041 1HB  LEU A 256     -11.437 -15.128  10.638  1.00  0.450          H  
ATOM   4042 2HB  LEU A 256     -11.588 -14.380  12.230  1.00  0.450          H  
ATOM   4043  HG  LEU A 256      -9.960 -16.122  13.095  1.00  0.450          H  
ATOM   4044 1HD1 LEU A 256      -8.592 -17.298  11.486  1.00  0.450          H  
ATOM   4045 2HD1 LEU A 256     -10.259 -17.828  11.354  1.00  0.450          H  
ATOM   4046 3HD1 LEU A 256      -9.585 -16.716  10.160  1.00  0.450          H  
ATOM   4047 1HD2 LEU A 256      -8.012 -14.963  12.239  1.00  0.450          H  
ATOM   4048 2HD2 LEU A 256      -9.001 -14.269  10.965  1.00  0.450          H  
ATOM   4049 3HD2 LEU A 256      -9.348 -13.858  12.625  1.00  0.450          H  
ATOM   4050  N   ARG A 257     -13.052 -15.581  14.341  1.00  0.230          N  
ATOM   4051  CA  ARG A 257     -13.014 -15.700  15.787  1.00  0.250          C  
ATOM   4052  C   ARG A 257     -13.668 -17.000  16.257  1.00  0.210          C  
ATOM   4053  O   ARG A 257     -13.210 -17.617  17.227  1.00  0.190          O  
ATOM   4054  CB  ARG A 257     -13.739 -14.513  16.406  1.00  0.340          C  
ATOM   4055  CG  ARG A 257     -13.021 -13.178  16.237  1.00  0.340          C  
ATOM   4056  CD  ARG A 257     -13.763 -12.046  16.867  1.00  0.340          C  
ATOM   4057  NE  ARG A 257     -13.050 -10.783  16.683  1.00  0.340          N  
ATOM   4058  CZ  ARG A 257     -13.199  -9.924  15.641  1.00  0.340          C  
ATOM   4059  NH1 ARG A 257     -14.040 -10.188  14.657  1.00  0.340          N  
ATOM   4060  NH2 ARG A 257     -12.483  -8.811  15.610  1.00  0.340          N  
ATOM   4061  H   ARG A 257     -13.487 -14.782  13.904  1.00  0.280          H  
ATOM   4062  HA  ARG A 257     -11.972 -15.695  16.107  1.00  0.300          H  
ATOM   4063 1HB  ARG A 257     -14.731 -14.419  15.964  1.00  0.410          H  
ATOM   4064 2HB  ARG A 257     -13.873 -14.688  17.473  1.00  0.410          H  
ATOM   4065 1HG  ARG A 257     -12.038 -13.238  16.705  1.00  0.410          H  
ATOM   4066 2HG  ARG A 257     -12.896 -12.962  15.176  1.00  0.410          H  
ATOM   4067 1HD  ARG A 257     -14.764 -11.956  16.444  1.00  0.410          H  
ATOM   4068 2HD  ARG A 257     -13.850 -12.228  17.940  1.00  0.410          H  
ATOM   4069  HE  ARG A 257     -12.387 -10.532  17.410  1.00  0.410          H  
ATOM   4070 1HH1 ARG A 257     -14.587 -11.035  14.667  1.00  0.410          H  
ATOM   4071 2HH1 ARG A 257     -14.139  -9.545  13.884  1.00  0.410          H  
ATOM   4072 1HH2 ARG A 257     -11.836  -8.608  16.359  1.00  0.410          H  
ATOM   4073 2HH2 ARG A 257     -12.580  -8.166  14.839  1.00  0.410          H  
ATOM   4074  N   GLY A 258     -14.748 -17.402  15.581  1.00  0.180          N  
ATOM   4075  CA  GLY A 258     -15.477 -18.588  15.973  1.00  0.130          C  
ATOM   4076  C   GLY A 258     -14.756 -19.797  15.475  1.00  0.130          C  
ATOM   4077  O   GLY A 258     -14.616 -20.786  16.195  1.00  0.230          O  
ATOM   4078  H   GLY A 258     -15.029 -16.920  14.727  1.00  0.220          H  
ATOM   4079 1HA  GLY A 258     -15.551 -18.631  17.054  1.00  0.160          H  
ATOM   4080 2HA  GLY A 258     -16.486 -18.565  15.566  1.00  0.160          H  
ATOM   4081  N   ASN A 259     -14.210 -19.700  14.264  1.00  0.120          N  
ATOM   4082  CA  ASN A 259     -13.540 -20.836  13.663  1.00  0.110          C  
ATOM   4083  C   ASN A 259     -12.358 -21.222  14.551  1.00  0.110          C  
ATOM   4084  O   ASN A 259     -12.092 -22.411  14.756  1.00  0.120          O  
ATOM   4085  CB  ASN A 259     -13.098 -20.485  12.258  1.00  0.160          C  
ATOM   4086  CG  ASN A 259     -14.282 -20.313  11.301  1.00  0.160          C  
ATOM   4087  OD1 ASN A 259     -14.424 -19.224  10.723  1.00  0.160          O  
ATOM   4088  ND2 ASN A 259     -15.108 -21.314  11.117  1.00  0.160          N  
ATOM   4089  H   ASN A 259     -14.344 -18.832  13.736  1.00  0.140          H  
ATOM   4090  HA  ASN A 259     -14.220 -21.681  13.625  1.00  0.130          H  
ATOM   4091 1HB  ASN A 259     -12.519 -19.567  12.278  1.00  0.190          H  
ATOM   4092 2HB  ASN A 259     -12.453 -21.265  11.887  1.00  0.190          H  
ATOM   4093 1HD2 ASN A 259     -15.884 -21.208  10.476  1.00  0.190          H  
ATOM   4094 2HD2 ASN A 259     -14.968 -22.185  11.584  1.00  0.190          H  
ATOM   4095  N   ILE A 260     -11.685 -20.212  15.118  1.00  0.120          N  
ATOM   4096  CA  ILE A 260     -10.572 -20.441  16.022  1.00  0.140          C  
ATOM   4097  C   ILE A 260     -11.047 -21.084  17.312  1.00  0.150          C  
ATOM   4098  O   ILE A 260     -10.450 -22.064  17.767  1.00  0.170          O  
ATOM   4099  CB  ILE A 260      -9.813 -19.146  16.367  1.00  0.190          C  
ATOM   4100  CG1 ILE A 260      -9.100 -18.602  15.112  1.00  0.190          C  
ATOM   4101  CG2 ILE A 260      -8.788 -19.437  17.518  1.00  0.190          C  
ATOM   4102  CD1 ILE A 260      -8.609 -17.182  15.274  1.00  0.190          C  
ATOM   4103  H   ILE A 260     -11.954 -19.254  14.871  1.00  0.140          H  
ATOM   4104  HA  ILE A 260      -9.884 -21.118  15.541  1.00  0.170          H  
ATOM   4105  HB  ILE A 260     -10.526 -18.384  16.693  1.00  0.230          H  
ATOM   4106 1HG1 ILE A 260      -8.248 -19.240  14.877  1.00  0.230          H  
ATOM   4107 2HG1 ILE A 260      -9.788 -18.635  14.274  1.00  0.230          H  
ATOM   4108 1HG2 ILE A 260      -8.253 -18.536  17.783  1.00  0.230          H  
ATOM   4109 2HG2 ILE A 260      -9.303 -19.788  18.397  1.00  0.230          H  
ATOM   4110 3HG2 ILE A 260      -8.074 -20.197  17.191  1.00  0.230          H  
ATOM   4111 1HD1 ILE A 260      -8.141 -16.855  14.369  1.00  0.230          H  
ATOM   4112 2HD1 ILE A 260      -9.462 -16.535  15.486  1.00  0.230          H  
ATOM   4113 3HD1 ILE A 260      -7.894 -17.111  16.081  1.00  0.230          H  
ATOM   4114  N   ASN A 261     -12.109 -20.542  17.934  1.00  0.170          N  
ATOM   4115  CA  ASN A 261     -12.583 -21.113  19.191  1.00  0.210          C  
ATOM   4116  C   ASN A 261     -12.987 -22.574  19.051  1.00  0.220          C  
ATOM   4117  O   ASN A 261     -12.712 -23.387  19.943  1.00  0.310          O  
ATOM   4118  CB  ASN A 261     -13.773 -20.324  19.712  1.00  0.280          C  
ATOM   4119  CG  ASN A 261     -13.403 -19.000  20.304  1.00  0.280          C  
ATOM   4120  OD1 ASN A 261     -12.263 -18.779  20.752  1.00  0.280          O  
ATOM   4121  ND2 ASN A 261     -14.340 -18.083  20.321  1.00  0.280          N  
ATOM   4122  H   ASN A 261     -12.569 -19.704  17.553  1.00  0.200          H  
ATOM   4123  HA  ASN A 261     -11.774 -21.068  19.917  1.00  0.250          H  
ATOM   4124 1HB  ASN A 261     -14.472 -20.149  18.888  1.00  0.330          H  
ATOM   4125 2HB  ASN A 261     -14.300 -20.912  20.462  1.00  0.330          H  
ATOM   4126 1HD2 ASN A 261     -14.139 -17.181  20.700  1.00  0.330          H  
ATOM   4127 2HD2 ASN A 261     -15.262 -18.252  19.921  1.00  0.330          H  
ATOM   4128  N   TRP A 262     -13.626 -22.918  17.939  1.00  0.190          N  
ATOM   4129  CA  TRP A 262     -14.032 -24.294  17.730  1.00  0.220          C  
ATOM   4130  C   TRP A 262     -12.891 -25.189  17.410  1.00  0.170          C  
ATOM   4131  O   TRP A 262     -12.872 -26.332  17.872  1.00  0.180          O  
ATOM   4132  CB  TRP A 262     -15.026 -24.391  16.619  1.00  0.300          C  
ATOM   4133  CG  TRP A 262     -16.296 -23.958  17.025  1.00  0.300          C  
ATOM   4134  CD1 TRP A 262     -16.964 -24.242  18.186  1.00  0.300          C  
ATOM   4135  CD2 TRP A 262     -17.074 -23.047  16.333  1.00  0.300          C  
ATOM   4136  NE1 TRP A 262     -18.114 -23.571  18.215  1.00  0.300          N  
ATOM   4137  CE2 TRP A 262     -18.199 -22.828  17.093  1.00  0.300          C  
ATOM   4138  CE3 TRP A 262     -16.910 -22.378  15.135  1.00  0.300          C  
ATOM   4139  CZ2 TRP A 262     -19.125 -22.002  16.708  1.00  0.300          C  
ATOM   4140  CZ3 TRP A 262     -17.849 -21.513  14.761  1.00  0.300          C  
ATOM   4141  CH2 TRP A 262     -18.933 -21.333  15.539  1.00  0.300          C  
ATOM   4142  H   TRP A 262     -13.864 -22.197  17.249  1.00  0.230          H  
ATOM   4143  HA  TRP A 262     -14.479 -24.655  18.649  1.00  0.260          H  
ATOM   4144 1HB  TRP A 262     -14.683 -23.790  15.781  1.00  0.360          H  
ATOM   4145 2HB  TRP A 262     -15.108 -25.415  16.286  1.00  0.360          H  
ATOM   4146  HD1 TRP A 262     -16.625 -24.911  18.974  1.00  0.360          H  
ATOM   4147  HE1 TRP A 262     -18.792 -23.590  18.955  1.00  0.360          H  
ATOM   4148  HE3 TRP A 262     -16.041 -22.537  14.525  1.00  0.360          H  
ATOM   4149  HZ2 TRP A 262     -19.998 -21.824  17.302  1.00  0.360          H  
ATOM   4150  HZ3 TRP A 262     -17.717 -20.969  13.826  1.00  0.360          H  
ATOM   4151  HH2 TRP A 262     -19.685 -20.644  15.237  1.00  0.360          H  
ATOM   4152  N   MET A 263     -11.936 -24.721  16.609  1.00  0.150          N  
ATOM   4153  CA  MET A 263     -10.855 -25.611  16.302  1.00  0.120          C  
ATOM   4154  C   MET A 263     -10.137 -25.913  17.600  1.00  0.100          C  
ATOM   4155  O   MET A 263      -9.823 -27.066  17.859  1.00  0.110          O  
ATOM   4156  CB  MET A 263      -9.892 -25.008  15.306  1.00  0.180          C  
ATOM   4157  CG  MET A 263      -8.885 -26.013  14.692  1.00  0.180          C  
ATOM   4158  SD  MET A 263      -9.675 -27.269  13.666  1.00  0.180          S  
ATOM   4159  CE  MET A 263      -9.956 -26.301  12.189  1.00  0.180          C  
ATOM   4160  H   MET A 263     -11.981 -23.791  16.177  1.00  0.180          H  
ATOM   4161  HA  MET A 263     -11.256 -26.539  15.907  1.00  0.140          H  
ATOM   4162 1HB  MET A 263     -10.447 -24.502  14.526  1.00  0.220          H  
ATOM   4163 2HB  MET A 263      -9.313 -24.253  15.829  1.00  0.220          H  
ATOM   4164 1HG  MET A 263      -8.183 -25.499  14.076  1.00  0.220          H  
ATOM   4165 2HG  MET A 263      -8.330 -26.505  15.479  1.00  0.220          H  
ATOM   4166 1HE  MET A 263     -10.449 -26.897  11.439  1.00  0.220          H  
ATOM   4167 2HE  MET A 263     -10.585 -25.452  12.427  1.00  0.220          H  
ATOM   4168 3HE  MET A 263      -9.000 -25.948  11.807  1.00  0.220          H  
ATOM   4169  N   ARG A 264      -9.919 -24.896  18.453  1.00  0.110          N  
ATOM   4170  CA  ARG A 264      -9.211 -25.139  19.704  1.00  0.140          C  
ATOM   4171  C   ARG A 264      -9.947 -26.147  20.580  1.00  0.160          C  
ATOM   4172  O   ARG A 264      -9.328 -27.004  21.217  1.00  0.240          O  
ATOM   4173  CB  ARG A 264      -8.983 -23.846  20.465  1.00  0.180          C  
ATOM   4174  CG  ARG A 264      -7.935 -22.941  19.830  1.00  0.180          C  
ATOM   4175  CD  ARG A 264      -7.564 -21.797  20.689  1.00  0.180          C  
ATOM   4176  NE  ARG A 264      -8.646 -20.832  20.855  1.00  0.180          N  
ATOM   4177  CZ  ARG A 264      -8.591 -19.758  21.673  1.00  0.180          C  
ATOM   4178  NH1 ARG A 264      -7.500 -19.526  22.382  1.00  0.180          N  
ATOM   4179  NH2 ARG A 264      -9.618 -18.928  21.775  1.00  0.180          N  
ATOM   4180  H   ARG A 264     -10.201 -23.942  18.206  1.00  0.130          H  
ATOM   4181  HA  ARG A 264      -8.235 -25.546  19.461  1.00  0.170          H  
ATOM   4182 1HB  ARG A 264      -9.920 -23.288  20.513  1.00  0.220          H  
ATOM   4183 2HB  ARG A 264      -8.674 -24.067  21.484  1.00  0.220          H  
ATOM   4184 1HG  ARG A 264      -7.034 -23.529  19.640  1.00  0.220          H  
ATOM   4185 2HG  ARG A 264      -8.305 -22.554  18.889  1.00  0.220          H  
ATOM   4186 1HD  ARG A 264      -7.281 -22.173  21.671  1.00  0.220          H  
ATOM   4187 2HD  ARG A 264      -6.716 -21.285  20.234  1.00  0.220          H  
ATOM   4188  HE  ARG A 264      -9.494 -20.978  20.319  1.00  0.220          H  
ATOM   4189 1HH1 ARG A 264      -6.707 -20.146  22.316  1.00  0.220          H  
ATOM   4190 2HH1 ARG A 264      -7.456 -18.723  22.994  1.00  0.220          H  
ATOM   4191 1HH2 ARG A 264     -10.485 -19.078  21.245  1.00  0.220          H  
ATOM   4192 2HH2 ARG A 264      -9.562 -18.129  22.388  1.00  0.220          H  
ATOM   4193  N   ALA A 265     -11.279 -26.076  20.623  1.00  0.170          N  
ATOM   4194  CA  ALA A 265     -12.017 -27.066  21.388  1.00  0.200          C  
ATOM   4195  C   ALA A 265     -11.784 -28.485  20.794  1.00  0.190          C  
ATOM   4196  O   ALA A 265     -11.609 -29.454  21.543  1.00  0.250          O  
ATOM   4197  CB  ALA A 265     -13.494 -26.687  21.408  1.00  0.270          C  
ATOM   4198  H   ALA A 265     -11.771 -25.302  20.162  1.00  0.200          H  
ATOM   4199  HA  ALA A 265     -11.637 -27.060  22.408  1.00  0.240          H  
ATOM   4200 1HB  ALA A 265     -14.051 -27.389  22.000  1.00  0.320          H  
ATOM   4201 2HB  ALA A 265     -13.600 -25.690  21.837  1.00  0.320          H  
ATOM   4202 3HB  ALA A 265     -13.878 -26.684  20.387  1.00  0.320          H  
ATOM   4203  N   ARG A 266     -11.768 -28.590  19.443  1.00  0.170          N  
ATOM   4204  CA  ARG A 266     -11.509 -29.842  18.696  1.00  0.240          C  
ATOM   4205  C   ARG A 266     -10.066 -30.344  18.799  1.00  0.220          C  
ATOM   4206  O   ARG A 266      -9.814 -31.553  18.777  1.00  0.280          O  
ATOM   4207  CB  ARG A 266     -11.875 -29.740  17.228  1.00  0.310          C  
ATOM   4208  CG  ARG A 266     -13.364 -29.743  16.920  1.00  0.310          C  
ATOM   4209  CD  ARG A 266     -13.600 -29.950  15.461  1.00  0.310          C  
ATOM   4210  NE  ARG A 266     -13.181 -28.802  14.665  1.00  0.310          N  
ATOM   4211  CZ  ARG A 266     -13.980 -27.755  14.346  1.00  0.310          C  
ATOM   4212  NH1 ARG A 266     -15.246 -27.735  14.721  1.00  0.310          N  
ATOM   4213  NH2 ARG A 266     -13.491 -26.752  13.644  1.00  0.310          N  
ATOM   4214  H   ARG A 266     -11.996 -27.747  18.903  1.00  0.200          H  
ATOM   4215  HA  ARG A 266     -12.155 -30.608  19.121  1.00  0.290          H  
ATOM   4216 1HB  ARG A 266     -11.447 -28.833  16.810  1.00  0.370          H  
ATOM   4217 2HB  ARG A 266     -11.433 -30.579  16.705  1.00  0.370          H  
ATOM   4218 1HG  ARG A 266     -13.857 -30.544  17.473  1.00  0.370          H  
ATOM   4219 2HG  ARG A 266     -13.797 -28.783  17.216  1.00  0.370          H  
ATOM   4220 1HD  ARG A 266     -13.026 -30.816  15.128  1.00  0.370          H  
ATOM   4221 2HD  ARG A 266     -14.654 -30.140  15.285  1.00  0.370          H  
ATOM   4222  HE  ARG A 266     -12.223 -28.776  14.347  1.00  0.370          H  
ATOM   4223 1HH1 ARG A 266     -15.642 -28.500  15.251  1.00  0.370          H  
ATOM   4224 2HH1 ARG A 266     -15.864 -26.955  14.449  1.00  0.370          H  
ATOM   4225 1HH2 ARG A 266     -12.530 -26.770  13.337  1.00  0.370          H  
ATOM   4226 2HH2 ARG A 266     -14.086 -25.970  13.390  1.00  0.370          H  
ATOM   4227  N   GLU A 267      -9.109 -29.431  18.940  1.00  0.200          N  
ATOM   4228  CA  GLU A 267      -7.692 -29.770  19.043  1.00  0.290          C  
ATOM   4229  C   GLU A 267      -7.435 -30.675  20.231  1.00  0.380          C  
ATOM   4230  O   GLU A 267      -6.518 -31.484  20.217  1.00  0.590          O  
ATOM   4231  CB  GLU A 267      -6.815 -28.508  19.091  1.00  0.370          C  
ATOM   4232  CG  GLU A 267      -6.676 -27.771  17.725  1.00  0.370          C  
ATOM   4233  CD  GLU A 267      -6.038 -26.396  17.820  1.00  0.370          C  
ATOM   4234  OE1 GLU A 267      -5.862 -25.931  18.915  1.00  0.370          O  
ATOM   4235  OE2 GLU A 267      -5.663 -25.833  16.794  1.00  0.370          O  
ATOM   4236  H   GLU A 267      -9.378 -28.449  18.902  1.00  0.240          H  
ATOM   4237  HA  GLU A 267      -7.406 -30.307  18.165  1.00  0.350          H  
ATOM   4238 1HB  GLU A 267      -7.240 -27.809  19.806  1.00  0.440          H  
ATOM   4239 2HB  GLU A 267      -5.820 -28.765  19.443  1.00  0.440          H  
ATOM   4240 1HG  GLU A 267      -6.050 -28.383  17.089  1.00  0.440          H  
ATOM   4241 2HG  GLU A 267      -7.629 -27.713  17.256  1.00  0.440          H  
ATOM   4242  N   GLN A 268      -8.266 -30.597  21.252  1.00  0.380          N  
ATOM   4243  CA  GLN A 268      -8.075 -31.431  22.419  1.00  0.480          C  
ATOM   4244  C   GLN A 268      -8.671 -32.838  22.212  1.00  0.480          C  
ATOM   4245  O   GLN A 268      -8.514 -33.713  23.064  1.00  0.620          O  
ATOM   4246  CB  GLN A 268      -8.723 -30.738  23.619  1.00  0.630          C  
ATOM   4247  CG  GLN A 268      -8.065 -29.389  23.971  1.00  0.630          C  
ATOM   4248  CD  GLN A 268      -8.740 -28.689  25.131  1.00  0.630          C  
ATOM   4249  OE1 GLN A 268      -8.844 -29.278  26.204  1.00  0.630          O  
ATOM   4250  NE2 GLN A 268      -9.205 -27.455  24.915  1.00  0.630          N  
ATOM   4251  H   GLN A 268      -9.021 -29.912  21.240  1.00  0.460          H  
ATOM   4252  HA  GLN A 268      -7.007 -31.535  22.601  1.00  0.580          H  
ATOM   4253 1HB  GLN A 268      -9.778 -30.551  23.399  1.00  0.760          H  
ATOM   4254 2HB  GLN A 268      -8.675 -31.388  24.491  1.00  0.760          H  
ATOM   4255 1HG  GLN A 268      -7.024 -29.563  24.229  1.00  0.760          H  
ATOM   4256 2HG  GLN A 268      -8.129 -28.732  23.099  1.00  0.760          H  
ATOM   4257 1HE2 GLN A 268      -9.682 -26.931  25.647  1.00  0.760          H  
ATOM   4258 2HE2 GLN A 268      -9.085 -27.034  24.010  1.00  0.760          H  
ATOM   4259  N   GLN A 269      -9.376 -33.036  21.092  1.00  0.370          N  
ATOM   4260  CA  GLN A 269     -10.039 -34.287  20.760  1.00  0.430          C  
ATOM   4261  C   GLN A 269      -9.443 -35.005  19.529  1.00  0.330          C  
ATOM   4262  O   GLN A 269      -9.647 -36.206  19.355  1.00  0.450          O  
ATOM   4263  CB  GLN A 269     -11.521 -34.011  20.503  1.00  0.580          C  
ATOM   4264  CG  GLN A 269     -12.255 -33.332  21.669  1.00  0.580          C  
ATOM   4265  CD  GLN A 269     -12.283 -34.152  22.938  1.00  0.580          C  
ATOM   4266  OE1 GLN A 269     -12.643 -35.332  22.916  1.00  0.580          O  
ATOM   4267  NE2 GLN A 269     -11.910 -33.538  24.055  1.00  0.580          N  
ATOM   4268  H   GLN A 269      -9.449 -32.283  20.418  1.00  0.440          H  
ATOM   4269  HA  GLN A 269      -9.945 -34.961  21.611  1.00  0.520          H  
ATOM   4270 1HB  GLN A 269     -11.616 -33.365  19.628  1.00  0.690          H  
ATOM   4271 2HB  GLN A 269     -12.031 -34.946  20.277  1.00  0.690          H  
ATOM   4272 1HG  GLN A 269     -11.773 -32.375  21.887  1.00  0.690          H  
ATOM   4273 2HG  GLN A 269     -13.279 -33.160  21.359  1.00  0.690          H  
ATOM   4274 1HE2 GLN A 269     -11.908 -34.032  24.922  1.00  0.690          H  
ATOM   4275 2HE2 GLN A 269     -11.636 -32.574  24.039  1.00  0.690          H  
ATOM   4276  N   PHE A 270      -8.755 -34.280  18.640  1.00  0.320          N  
ATOM   4277  CA  PHE A 270      -8.281 -34.912  17.405  1.00  0.350          C  
ATOM   4278  C   PHE A 270      -7.297 -36.053  17.599  1.00  0.420          C  
ATOM   4279  O   PHE A 270      -6.258 -35.903  18.241  1.00  0.700          O  
ATOM   4280  CB  PHE A 270      -7.538 -33.918  16.517  1.00  0.480          C  
ATOM   4281  CG  PHE A 270      -8.323 -32.894  15.801  1.00  0.480          C  
ATOM   4282  CD1 PHE A 270      -9.397 -33.206  15.031  1.00  0.480          C  
ATOM   4283  CD2 PHE A 270      -7.927 -31.602  15.866  1.00  0.480          C  
ATOM   4284  CE1 PHE A 270     -10.061 -32.230  14.363  1.00  0.480          C  
ATOM   4285  CE2 PHE A 270      -8.590 -30.612  15.213  1.00  0.480          C  
ATOM   4286  CZ  PHE A 270      -9.664 -30.927  14.457  1.00  0.480          C  
ATOM   4287  H   PHE A 270      -8.642 -33.279  18.793  1.00  0.380          H  
ATOM   4288  HA  PHE A 270      -9.149 -35.308  16.879  1.00  0.420          H  
ATOM   4289 1HB  PHE A 270      -6.868 -33.387  17.157  1.00  0.570          H  
ATOM   4290 2HB  PHE A 270      -6.934 -34.454  15.812  1.00  0.570          H  
ATOM   4291  HD1 PHE A 270      -9.722 -34.243  14.947  1.00  0.570          H  
ATOM   4292  HD2 PHE A 270      -7.064 -31.375  16.446  1.00  0.570          H  
ATOM   4293  HE1 PHE A 270     -10.884 -32.491  13.767  1.00  0.570          H  
ATOM   4294  HE2 PHE A 270      -8.258 -29.578  15.290  1.00  0.570          H  
ATOM   4295  HZ  PHE A 270     -10.196 -30.152  13.929  1.00  0.570          H  
ATOM   4296  N   VAL A 271      -7.609 -37.175  16.961  1.00  0.410          N  
ATOM   4297  CA  VAL A 271      -6.788 -38.373  16.953  1.00  0.460          C  
ATOM   4298  C   VAL A 271      -6.775 -38.995  15.560  1.00  0.490          C  
ATOM   4299  O   VAL A 271      -7.810 -39.048  14.906  1.00  0.630          O  
ATOM   4300  CB  VAL A 271      -7.281 -39.416  17.996  1.00  0.620          C  
ATOM   4301  CG1 VAL A 271      -6.417 -40.695  17.943  1.00  0.620          C  
ATOM   4302  CG2 VAL A 271      -7.199 -38.821  19.403  1.00  0.620          C  
ATOM   4303  H   VAL A 271      -8.494 -37.204  16.465  1.00  0.490          H  
ATOM   4304  HA  VAL A 271      -5.784 -38.089  17.218  1.00  0.550          H  
ATOM   4305  HB  VAL A 271      -8.312 -39.696  17.772  1.00  0.750          H  
ATOM   4306 1HG1 VAL A 271      -6.785 -41.402  18.685  1.00  0.750          H  
ATOM   4307 2HG1 VAL A 271      -6.475 -41.163  16.964  1.00  0.750          H  
ATOM   4308 3HG1 VAL A 271      -5.380 -40.445  18.167  1.00  0.750          H  
ATOM   4309 1HG2 VAL A 271      -7.544 -39.555  20.127  1.00  0.750          H  
ATOM   4310 2HG2 VAL A 271      -6.166 -38.548  19.623  1.00  0.750          H  
ATOM   4311 3HG2 VAL A 271      -7.822 -37.942  19.477  1.00  0.750          H  
ATOM   4312  N   SER A 272      -5.621 -39.475  15.108  1.00  0.490          N  
ATOM   4313  CA  SER A 272      -5.566 -40.215  13.848  1.00  0.530          C  
ATOM   4314  C   SER A 272      -4.365 -41.120  13.742  1.00  0.560          C  
ATOM   4315  O   SER A 272      -3.249 -40.770  14.163  1.00  0.660          O  
ATOM   4316  CB  SER A 272      -5.604 -39.342  12.626  1.00  0.730          C  
ATOM   4317  OG  SER A 272      -5.456 -40.148  11.479  1.00  0.730          O  
ATOM   4318  H   SER A 272      -4.783 -39.371  15.665  1.00  0.590          H  
ATOM   4319  HA  SER A 272      -6.450 -40.858  13.803  1.00  0.640          H  
ATOM   4320 1HB  SER A 272      -6.557 -38.834  12.579  1.00  0.870          H  
ATOM   4321 2HB  SER A 272      -4.829 -38.606  12.661  1.00  0.870          H  
ATOM   4322  HG  SER A 272      -5.599 -39.564  10.725  1.00  0.870          H  
ATOM   4323  N   GLU A 273      -4.597 -42.279  13.141  1.00  0.640          N  
ATOM   4324  CA  GLU A 273      -3.570 -43.267  12.870  1.00  0.710          C  
ATOM   4325  C   GLU A 273      -2.491 -42.720  11.946  1.00  0.640          C  
ATOM   4326  O   GLU A 273      -1.348 -43.162  11.982  1.00  1.200          O  
ATOM   4327  CB  GLU A 273      -4.205 -44.513  12.253  1.00  0.970          C  
ATOM   4328  CG  GLU A 273      -5.167 -45.247  13.188  1.00  0.970          C  
ATOM   4329  CD  GLU A 273      -6.559 -44.650  13.212  1.00  0.970          C  
ATOM   4330  OE1 GLU A 273      -6.784 -43.655  12.546  1.00  0.970          O  
ATOM   4331  OE2 GLU A 273      -7.390 -45.173  13.905  1.00  0.970          O  
ATOM   4332  H   GLU A 273      -5.556 -42.486  12.838  1.00  0.770          H  
ATOM   4333  HA  GLU A 273      -3.103 -43.545  13.814  1.00  0.850          H  
ATOM   4334 1HB  GLU A 273      -4.749 -44.235  11.350  1.00  1.160          H  
ATOM   4335 2HB  GLU A 273      -3.423 -45.212  11.960  1.00  1.160          H  
ATOM   4336 1HG  GLU A 273      -5.236 -46.288  12.874  1.00  1.160          H  
ATOM   4337 2HG  GLU A 273      -4.754 -45.227  14.195  1.00  1.160          H  
ATOM   4338  N   SER A 274      -2.839 -41.736  11.130  1.00  0.790          N  
ATOM   4339  CA  SER A 274      -1.885 -41.161  10.206  1.00  0.960          C  
ATOM   4340  C   SER A 274      -0.876 -40.241  10.895  1.00  0.830          C  
ATOM   4341  O   SER A 274       0.140 -39.885  10.292  1.00  0.880          O  
ATOM   4342  CB  SER A 274      -2.620 -40.423   9.102  1.00  1.280          C  
ATOM   4343  OG  SER A 274      -3.270 -39.288   9.581  1.00  1.280          O  
ATOM   4344  H   SER A 274      -3.797 -41.390  11.135  1.00  0.950          H  
ATOM   4345  HA  SER A 274      -1.328 -41.979   9.749  1.00  1.150          H  
ATOM   4346 1HB  SER A 274      -1.917 -40.134   8.323  1.00  1.530          H  
ATOM   4347 2HB  SER A 274      -3.350 -41.091   8.649  1.00  1.530          H  
ATOM   4348  HG  SER A 274      -3.840 -38.994   8.849  1.00  1.530          H  
ATOM   4349  N   PHE A 275      -1.128 -39.860  12.156  1.00  0.740          N  
ATOM   4350  CA  PHE A 275      -0.199 -38.988  12.856  1.00  0.680          C  
ATOM   4351  C   PHE A 275       0.502 -39.752  13.980  1.00  0.660          C  
ATOM   4352  O   PHE A 275       1.639 -39.445  14.330  1.00  1.220          O  
ATOM   4353  CB  PHE A 275      -0.904 -37.766  13.472  1.00  0.980          C  
ATOM   4354  CG  PHE A 275      -1.646 -36.808  12.509  1.00  0.980          C  
ATOM   4355  CD1 PHE A 275      -3.000 -36.511  12.716  1.00  0.980          C  
ATOM   4356  CD2 PHE A 275      -1.014 -36.221  11.408  1.00  0.980          C  
ATOM   4357  CE1 PHE A 275      -3.684 -35.651  11.865  1.00  0.980          C  
ATOM   4358  CE2 PHE A 275      -1.712 -35.362  10.556  1.00  0.980          C  
ATOM   4359  CZ  PHE A 275      -3.037 -35.076  10.790  1.00  0.980          C  
ATOM   4360  H   PHE A 275      -1.962 -40.189  12.635  1.00  0.890          H  
ATOM   4361  HA  PHE A 275       0.560 -38.644  12.156  1.00  0.820          H  
ATOM   4362 1HB  PHE A 275      -1.633 -38.138  14.191  1.00  1.170          H  
ATOM   4363 2HB  PHE A 275      -0.175 -37.185  14.028  1.00  1.170          H  
ATOM   4364  HD1 PHE A 275      -3.518 -36.954  13.566  1.00  1.170          H  
ATOM   4365  HD2 PHE A 275       0.037 -36.440  11.215  1.00  1.170          H  
ATOM   4366  HE1 PHE A 275      -4.734 -35.424  12.043  1.00  1.170          H  
ATOM   4367  HE2 PHE A 275      -1.210 -34.911   9.701  1.00  1.170          H  
ATOM   4368  HZ  PHE A 275      -3.573 -34.393  10.120  1.00  1.170          H  
ATOM   4369  N   GLY A 276      -0.157 -40.739  14.563  1.00  0.880          N  
ATOM   4370  CA  GLY A 276       0.452 -41.467  15.668  1.00  0.880          C  
ATOM   4371  C   GLY A 276       0.817 -40.508  16.795  1.00  0.720          C  
ATOM   4372  O   GLY A 276       0.064 -39.593  17.123  1.00  0.790          O  
ATOM   4373  H   GLY A 276      -1.113 -40.964  14.274  1.00  1.060          H  
ATOM   4374 1HA  GLY A 276      -0.243 -42.222  16.034  1.00  1.060          H  
ATOM   4375 2HA  GLY A 276       1.345 -41.990  15.322  1.00  1.060          H  
ATOM   4376  N   GLU A 277       2.009 -40.669  17.350  1.00  0.640          N  
ATOM   4377  CA  GLU A 277       2.499 -39.836  18.445  1.00  0.570          C  
ATOM   4378  C   GLU A 277       2.709 -38.364  18.068  1.00  0.450          C  
ATOM   4379  O   GLU A 277       2.754 -37.494  18.947  1.00  0.470          O  
ATOM   4380  CB  GLU A 277       3.797 -40.436  18.987  1.00  0.830          C  
ATOM   4381  CG  GLU A 277       3.621 -41.823  19.633  1.00  0.830          C  
ATOM   4382  CD  GLU A 277       3.594 -42.965  18.632  1.00  0.830          C  
ATOM   4383  OE1 GLU A 277       3.695 -42.700  17.450  1.00  0.830          O  
ATOM   4384  OE2 GLU A 277       3.457 -44.086  19.043  1.00  0.830          O  
ATOM   4385  H   GLU A 277       2.607 -41.437  17.028  1.00  0.770          H  
ATOM   4386  HA  GLU A 277       1.754 -39.868  19.240  1.00  0.680          H  
ATOM   4387 1HB  GLU A 277       4.523 -40.522  18.178  1.00  0.990          H  
ATOM   4388 2HB  GLU A 277       4.221 -39.767  19.736  1.00  0.990          H  
ATOM   4389 1HG  GLU A 277       4.439 -41.990  20.333  1.00  0.990          H  
ATOM   4390 2HG  GLU A 277       2.691 -41.826  20.201  1.00  0.990          H  
ATOM   4391  N   ASP A 278       2.838 -38.085  16.765  1.00  0.410          N  
ATOM   4392  CA  ASP A 278       3.132 -36.753  16.247  1.00  0.360          C  
ATOM   4393  C   ASP A 278       1.969 -35.798  16.454  1.00  0.340          C  
ATOM   4394  O   ASP A 278       2.127 -34.576  16.378  1.00  0.360          O  
ATOM   4395  CB  ASP A 278       3.467 -36.799  14.752  1.00  0.520          C  
ATOM   4396  CG  ASP A 278       4.815 -37.513  14.415  1.00  0.520          C  
ATOM   4397  OD1 ASP A 278       5.639 -37.712  15.295  1.00  0.520          O  
ATOM   4398  OD2 ASP A 278       4.969 -37.920  13.266  1.00  0.520          O  
ATOM   4399  H   ASP A 278       2.718 -38.839  16.082  1.00  0.490          H  
ATOM   4400  HA  ASP A 278       3.996 -36.363  16.783  1.00  0.430          H  
ATOM   4401 1HB  ASP A 278       2.664 -37.280  14.210  1.00  0.630          H  
ATOM   4402 2HB  ASP A 278       3.527 -35.775  14.379  1.00  0.630          H  
ATOM   4403  N   LEU A 279       0.781 -36.316  16.751  1.00  0.410          N  
ATOM   4404  CA  LEU A 279      -0.360 -35.424  16.917  1.00  0.490          C  
ATOM   4405  C   LEU A 279      -0.130 -34.497  18.110  1.00  0.440          C  
ATOM   4406  O   LEU A 279      -0.706 -33.408  18.192  1.00  0.540          O  
ATOM   4407  CB  LEU A 279      -1.683 -36.208  17.017  1.00  0.650          C  
ATOM   4408  CG  LEU A 279      -1.970 -37.071  18.266  1.00  0.650          C  
ATOM   4409  CD1 LEU A 279      -2.738 -36.246  19.334  1.00  0.650          C  
ATOM   4410  CD2 LEU A 279      -2.788 -38.271  17.824  1.00  0.650          C  
ATOM   4411  H   LEU A 279       0.664 -37.332  16.864  1.00  0.490          H  
ATOM   4412  HA  LEU A 279      -0.440 -34.809  16.028  1.00  0.590          H  
ATOM   4413 1HB  LEU A 279      -2.500 -35.492  16.932  1.00  0.780          H  
ATOM   4414 2HB  LEU A 279      -1.739 -36.869  16.166  1.00  0.780          H  
ATOM   4415  HG  LEU A 279      -1.028 -37.410  18.708  1.00  0.780          H  
ATOM   4416 1HD1 LEU A 279      -2.935 -36.873  20.200  1.00  0.780          H  
ATOM   4417 2HD1 LEU A 279      -2.168 -35.389  19.653  1.00  0.780          H  
ATOM   4418 3HD1 LEU A 279      -3.689 -35.901  18.916  1.00  0.780          H  
ATOM   4419 1HD2 LEU A 279      -3.008 -38.905  18.681  1.00  0.780          H  
ATOM   4420 2HD2 LEU A 279      -3.688 -37.909  17.397  1.00  0.780          H  
ATOM   4421 3HD2 LEU A 279      -2.243 -38.848  17.080  1.00  0.780          H  
ATOM   4422  N   ASN A 280       0.748 -34.898  19.039  1.00  0.400          N  
ATOM   4423  CA  ASN A 280       1.002 -34.097  20.221  1.00  0.460          C  
ATOM   4424  C   ASN A 280       2.086 -33.042  19.965  1.00  0.450          C  
ATOM   4425  O   ASN A 280       2.459 -32.293  20.867  1.00  0.740          O  
ATOM   4426  CB  ASN A 280       1.380 -35.010  21.362  1.00  0.620          C  
ATOM   4427  CG  ASN A 280       0.212 -35.835  21.831  1.00  0.620          C  
ATOM   4428  OD1 ASN A 280      -0.922 -35.352  21.940  1.00  0.620          O  
ATOM   4429  ND2 ASN A 280       0.468 -37.088  22.097  1.00  0.620          N  
ATOM   4430  H   ASN A 280       1.251 -35.788  18.930  1.00  0.480          H  
ATOM   4431  HA  ASN A 280       0.086 -33.564  20.482  1.00  0.550          H  
ATOM   4432 1HB  ASN A 280       2.179 -35.680  21.036  1.00  0.740          H  
ATOM   4433 2HB  ASN A 280       1.760 -34.421  22.195  1.00  0.740          H  
ATOM   4434 1HD2 ASN A 280      -0.266 -37.693  22.407  1.00  0.740          H  
ATOM   4435 2HD2 ASN A 280       1.398 -37.445  21.991  1.00  0.740          H  
ATOM   4436  N   LYS A 281       2.574 -32.973  18.723  1.00  0.320          N  
ATOM   4437  CA  LYS A 281       3.557 -31.991  18.292  1.00  0.340          C  
ATOM   4438  C   LYS A 281       2.815 -30.980  17.413  1.00  0.320          C  
ATOM   4439  O   LYS A 281       3.156 -29.791  17.350  1.00  0.510          O  
ATOM   4440  CB  LYS A 281       4.659 -32.659  17.469  1.00  0.470          C  
ATOM   4441  CG  LYS A 281       5.493 -33.678  18.216  1.00  0.470          C  
ATOM   4442  CD  LYS A 281       6.536 -34.274  17.288  1.00  0.470          C  
ATOM   4443  CE  LYS A 281       7.387 -35.341  17.963  1.00  0.470          C  
ATOM   4444  NZ  LYS A 281       8.409 -35.901  17.021  1.00  0.470          N  
ATOM   4445  H   LYS A 281       2.245 -33.636  18.025  1.00  0.380          H  
ATOM   4446  HA  LYS A 281       3.976 -31.476  19.157  1.00  0.410          H  
ATOM   4447 1HB  LYS A 281       4.213 -33.162  16.611  1.00  0.560          H  
ATOM   4448 2HB  LYS A 281       5.332 -31.894  17.079  1.00  0.560          H  
ATOM   4449 1HG  LYS A 281       5.982 -33.200  19.064  1.00  0.560          H  
ATOM   4450 2HG  LYS A 281       4.843 -34.474  18.588  1.00  0.560          H  
ATOM   4451 1HD  LYS A 281       6.043 -34.724  16.419  1.00  0.560          H  
ATOM   4452 2HD  LYS A 281       7.176 -33.492  16.943  1.00  0.560          H  
ATOM   4453 1HE  LYS A 281       7.895 -34.909  18.821  1.00  0.560          H  
ATOM   4454 2HE  LYS A 281       6.738 -36.151  18.300  1.00  0.560          H  
ATOM   4455 1HZ  LYS A 281       8.959 -36.605  17.478  1.00  0.560          H  
ATOM   4456 2HZ  LYS A 281       7.940 -36.318  16.207  1.00  0.560          H  
ATOM   4457 3HZ  LYS A 281       9.021 -35.140  16.716  1.00  0.560          H  
ATOM   4458  N   ILE A 282       1.784 -31.497  16.731  1.00  0.290          N  
ATOM   4459  CA  ILE A 282       0.953 -30.773  15.770  1.00  0.390          C  
ATOM   4460  C   ILE A 282      -0.119 -29.848  16.355  1.00  0.470          C  
ATOM   4461  O   ILE A 282      -0.319 -28.755  15.851  1.00  0.730          O  
ATOM   4462  CB  ILE A 282       0.252 -31.768  14.806  1.00  0.510          C  
ATOM   4463  CG1 ILE A 282       1.317 -32.507  13.930  1.00  0.510          C  
ATOM   4464  CG2 ILE A 282      -0.767 -31.005  13.878  1.00  0.510          C  
ATOM   4465  CD1 ILE A 282       0.774 -33.735  13.195  1.00  0.510          C  
ATOM   4466  H   ILE A 282       1.636 -32.501  16.827  1.00  0.350          H  
ATOM   4467  HA  ILE A 282       1.617 -30.158  15.185  1.00  0.470          H  
ATOM   4468  HB  ILE A 282      -0.282 -32.514  15.385  1.00  0.610          H  
ATOM   4469 1HG1 ILE A 282       1.706 -31.808  13.187  1.00  0.610          H  
ATOM   4470 2HG1 ILE A 282       2.142 -32.823  14.565  1.00  0.610          H  
ATOM   4471 1HG2 ILE A 282      -1.249 -31.704  13.216  1.00  0.610          H  
ATOM   4472 2HG2 ILE A 282      -1.533 -30.508  14.458  1.00  0.610          H  
ATOM   4473 3HG2 ILE A 282      -0.230 -30.261  13.287  1.00  0.610          H  
ATOM   4474 1HD1 ILE A 282       1.563 -34.189  12.613  1.00  0.610          H  
ATOM   4475 2HD1 ILE A 282       0.407 -34.459  13.910  1.00  0.610          H  
ATOM   4476 3HD1 ILE A 282      -0.033 -33.455  12.531  1.00  0.610          H  
ATOM   4477  N   LEU A 283      -0.888 -30.301  17.322  1.00  0.430          N  
ATOM   4478  CA  LEU A 283      -2.015 -29.496  17.808  1.00  0.630          C  
ATOM   4479  C   LEU A 283      -1.609 -28.627  18.980  1.00  0.800          C  
ATOM   4480  O   LEU A 283      -1.370 -29.221  19.986  1.00  1.950          O  
ATOM   4481  CB  LEU A 283      -3.060 -30.502  18.305  1.00  0.800          C  
ATOM   4482  CG  LEU A 283      -3.461 -31.600  17.300  1.00  0.800          C  
ATOM   4483  CD1 LEU A 283      -4.318 -32.607  17.973  1.00  0.800          C  
ATOM   4484  CD2 LEU A 283      -4.171 -31.002  16.179  1.00  0.800          C  
ATOM   4485  H   LEU A 283      -0.723 -31.237  17.710  1.00  0.520          H  
ATOM   4486  HA  LEU A 283      -2.393 -28.884  17.000  1.00  0.760          H  
ATOM   4487 1HB  LEU A 283      -2.666 -31.007  19.187  1.00  0.960          H  
ATOM   4488 2HB  LEU A 283      -3.960 -29.963  18.591  1.00  0.960          H  
ATOM   4489  HG  LEU A 283      -2.574 -32.120  16.940  1.00  0.960          H  
ATOM   4490 1HD1 LEU A 283      -4.583 -33.392  17.268  1.00  0.960          H  
ATOM   4491 2HD1 LEU A 283      -3.769 -33.051  18.808  1.00  0.960          H  
ATOM   4492 3HD1 LEU A 283      -5.208 -32.133  18.339  1.00  0.960          H  
ATOM   4493 1HD2 LEU A 283      -4.451 -31.777  15.515  1.00  0.960          H  
ATOM   4494 2HD2 LEU A 283      -5.050 -30.487  16.535  1.00  0.960          H  
ATOM   4495 3HD2 LEU A 283      -3.524 -30.317  15.679  1.00  0.960          H  
ATOM   4496  N   PRO A 284      -1.761 -27.286  19.048  1.00  0.440          N  
ATOM   4497  CA  PRO A 284      -2.432 -26.292  18.225  1.00  0.430          C  
ATOM   4498  C   PRO A 284      -2.060 -26.211  16.779  1.00  0.340          C  
ATOM   4499  O   PRO A 284      -0.888 -26.052  16.427  1.00  0.550          O  
ATOM   4500  CB  PRO A 284      -2.037 -24.976  18.915  1.00  0.650          C  
ATOM   4501  CG  PRO A 284      -1.774 -25.357  20.332  1.00  0.650          C  
ATOM   4502  CD  PRO A 284      -1.113 -26.694  20.229  1.00  0.650          C  
ATOM   4503  HA  PRO A 284      -3.501 -26.452  18.323  1.00  0.520          H  
ATOM   4504 1HB  PRO A 284      -1.164 -24.536  18.415  1.00  0.770          H  
ATOM   4505 2HB  PRO A 284      -2.863 -24.247  18.816  1.00  0.770          H  
ATOM   4506 1HG  PRO A 284      -1.138 -24.604  20.820  1.00  0.770          H  
ATOM   4507 2HG  PRO A 284      -2.720 -25.393  20.894  1.00  0.770          H  
ATOM   4508 1HD  PRO A 284      -0.031 -26.590  20.045  1.00  0.770          H  
ATOM   4509 2HD  PRO A 284      -1.320 -27.290  21.129  1.00  0.770          H  
ATOM   4510  N   ILE A 285      -3.098 -26.162  15.972  1.00  0.250          N  
ATOM   4511  CA  ILE A 285      -3.035 -26.099  14.538  1.00  0.230          C  
ATOM   4512  C   ILE A 285      -3.037 -24.635  14.203  1.00  0.260          C  
ATOM   4513  O   ILE A 285      -2.283 -24.176  13.348  1.00  0.290          O  
ATOM   4514  CB  ILE A 285      -4.301 -26.705  13.880  1.00  0.330          C  
ATOM   4515  CG1 ILE A 285      -4.448 -28.136  14.248  1.00  0.330          C  
ATOM   4516  CG2 ILE A 285      -4.174 -26.603  12.325  1.00  0.330          C  
ATOM   4517  CD1 ILE A 285      -5.814 -28.697  13.931  1.00  0.330          C  
ATOM   4518  H   ILE A 285      -4.027 -26.209  16.386  1.00  0.300          H  
ATOM   4519  HA  ILE A 285      -2.125 -26.576  14.176  1.00  0.280          H  
ATOM   4520  HB  ILE A 285      -5.189 -26.169  14.218  1.00  0.400          H  
ATOM   4521 1HG1 ILE A 285      -3.692 -28.722  13.725  1.00  0.400          H  
ATOM   4522 2HG1 ILE A 285      -4.286 -28.229  15.311  1.00  0.400          H  
ATOM   4523 1HG2 ILE A 285      -5.041 -27.011  11.836  1.00  0.400          H  
ATOM   4524 2HG2 ILE A 285      -4.076 -25.590  12.034  1.00  0.400          H  
ATOM   4525 3HG2 ILE A 285      -3.291 -27.152  11.994  1.00  0.400          H  
ATOM   4526 1HD1 ILE A 285      -5.856 -29.729  14.241  1.00  0.400          H  
ATOM   4527 2HD1 ILE A 285      -6.562 -28.126  14.476  1.00  0.400          H  
ATOM   4528 3HD1 ILE A 285      -6.030 -28.644  12.880  1.00  0.400          H  
ATOM   4529  N   LEU A 286      -3.937 -23.904  14.862  1.00  0.250          N  
ATOM   4530  CA  LEU A 286      -4.105 -22.507  14.511  1.00  0.270          C  
ATOM   4531  C   LEU A 286      -3.325 -21.560  15.412  1.00  0.340          C  
ATOM   4532  O   LEU A 286      -3.422 -21.612  16.641  1.00  0.390          O  
ATOM   4533  CB  LEU A 286      -5.587 -22.140  14.578  1.00  0.370          C  
ATOM   4534  CG  LEU A 286      -6.556 -23.087  13.802  1.00  0.370          C  
ATOM   4535  CD1 LEU A 286      -7.975 -22.529  13.914  1.00  0.370          C  
ATOM   4536  CD2 LEU A 286      -6.129 -23.317  12.350  1.00  0.370          C  
ATOM   4537  H   LEU A 286      -4.513 -24.356  15.587  1.00  0.300          H  
ATOM   4538  HA  LEU A 286      -3.745 -22.357  13.496  1.00  0.320          H  
ATOM   4539 1HB  LEU A 286      -5.891 -22.167  15.625  1.00  0.440          H  
ATOM   4540 2HB  LEU A 286      -5.712 -21.125  14.223  1.00  0.440          H  
ATOM   4541  HG  LEU A 286      -6.540 -24.045  14.300  1.00  0.440          H  
ATOM   4542 1HD1 LEU A 286      -8.675 -23.198  13.425  1.00  0.440          H  
ATOM   4543 2HD1 LEU A 286      -8.214 -22.443  14.963  1.00  0.440          H  
ATOM   4544 3HD1 LEU A 286      -8.051 -21.565  13.457  1.00  0.440          H  
ATOM   4545 1HD2 LEU A 286      -6.818 -24.007  11.896  1.00  0.440          H  
ATOM   4546 2HD2 LEU A 286      -6.126 -22.426  11.799  1.00  0.440          H  
ATOM   4547 3HD2 LEU A 286      -5.152 -23.733  12.313  1.00  0.440          H  
ATOM   4548  N   ASN A 287      -2.600 -20.656  14.762  1.00  0.530          N  
ATOM   4549  CA  ASN A 287      -1.813 -19.626  15.417  1.00  0.710          C  
ATOM   4550  C   ASN A 287      -2.766 -18.579  15.990  1.00  0.860          C  
ATOM   4551  O   ASN A 287      -3.187 -17.792  15.134  1.00  0.770          O  
ATOM   4552  CB  ASN A 287      -0.831 -19.041  14.412  1.00  0.920          C  
ATOM   4553  CG  ASN A 287       0.282 -20.000  14.080  1.00  0.920          C  
ATOM   4554  OD1 ASN A 287       0.594 -20.907  14.870  1.00  0.920          O  
ATOM   4555  ND2 ASN A 287       0.900 -19.801  12.942  1.00  0.920          N  
ATOM   4556  H   ASN A 287      -2.597 -20.714  13.757  1.00  0.640          H  
ATOM   4557  HA  ASN A 287      -1.286 -20.104  16.235  1.00  0.850          H  
ATOM   4558 1HB  ASN A 287      -1.369 -18.813  13.493  1.00  1.110          H  
ATOM   4559 2HB  ASN A 287      -0.410 -18.112  14.761  1.00  1.110          H  
ATOM   4560 1HD2 ASN A 287       1.698 -20.391  12.677  1.00  1.110          H  
ATOM   4561 2HD2 ASN A 287       0.629 -19.048  12.349  1.00  1.110          H  
ATOM   4562  N   ALA A 288      -2.470 -18.070  17.210  1.00  1.180          N  
ATOM   4563  CA  ALA A 288      -1.203 -17.471  17.700  1.00  1.450          C  
ATOM   4564  C   ALA A 288      -0.897 -16.256  16.852  1.00  1.430          C  
ATOM   4565  O   ALA A 288       0.182 -16.133  16.270  1.00  2.340          O  
ATOM   4566  CB  ALA A 288       0.018 -18.399  17.767  1.00  1.920          C  
ATOM   4567  H   ALA A 288      -2.865 -18.666  17.928  1.00  1.420          H  
ATOM   4568  HA  ALA A 288      -1.384 -17.130  18.720  1.00  1.740          H  
ATOM   4569 1HB  ALA A 288       0.848 -17.832  18.189  1.00  2.310          H  
ATOM   4570 2HB  ALA A 288      -0.206 -19.244  18.418  1.00  2.310          H  
ATOM   4571 3HB  ALA A 288       0.333 -18.760  16.828  1.00  2.310          H  
ATOM   4572  N   ASP A 289      -1.921 -15.394  16.786  1.00  0.760          N  
ATOM   4573  CA  ASP A 289      -1.961 -14.116  16.104  1.00  0.710          C  
ATOM   4574  C   ASP A 289      -1.624 -14.169  14.624  1.00  0.570          C  
ATOM   4575  O   ASP A 289      -0.989 -13.256  14.085  1.00  0.660          O  
ATOM   4576  CB  ASP A 289      -1.031 -13.141  16.819  1.00  1.010          C  
ATOM   4577  CG  ASP A 289      -1.493 -12.861  18.261  1.00  1.010          C  
ATOM   4578  OD1 ASP A 289      -2.689 -12.873  18.511  1.00  1.010          O  
ATOM   4579  OD2 ASP A 289      -0.654 -12.660  19.104  1.00  1.010          O  
ATOM   4580  H   ASP A 289      -2.754 -15.660  17.294  1.00  0.910          H  
ATOM   4581  HA  ASP A 289      -2.976 -13.746  16.207  1.00  0.850          H  
ATOM   4582 1HB  ASP A 289      -0.022 -13.557  16.847  1.00  1.220          H  
ATOM   4583 2HB  ASP A 289      -0.976 -12.206  16.266  1.00  1.220          H  
ATOM   4584  N   GLY A 290      -2.077 -15.213  13.946  1.00  0.480          N  
ATOM   4585  CA  GLY A 290      -1.840 -15.302  12.520  1.00  0.470          C  
ATOM   4586  C   GLY A 290      -2.940 -14.573  11.759  1.00  0.390          C  
ATOM   4587  O   GLY A 290      -3.959 -14.185  12.334  1.00  0.470          O  
ATOM   4588  H   GLY A 290      -2.597 -15.961  14.420  1.00  0.580          H  
ATOM   4589 1HA  GLY A 290      -0.867 -14.876  12.278  1.00  0.560          H  
ATOM   4590 2HA  GLY A 290      -1.822 -16.350  12.224  1.00  0.560          H  
ATOM   4591  N   SER A 291      -2.776 -14.463  10.443  1.00  0.390          N  
ATOM   4592  CA  SER A 291      -3.789 -13.865   9.578  1.00  0.320          C  
ATOM   4593  C   SER A 291      -4.893 -14.885   9.363  1.00  0.240          C  
ATOM   4594  O   SER A 291      -4.668 -16.078   9.576  1.00  0.200          O  
ATOM   4595  CB  SER A 291      -3.194 -13.517   8.231  1.00  0.480          C  
ATOM   4596  OG  SER A 291      -2.855 -14.697   7.532  1.00  0.480          O  
ATOM   4597  H   SER A 291      -1.921 -14.799  10.022  1.00  0.470          H  
ATOM   4598  HA  SER A 291      -4.202 -12.975  10.059  1.00  0.380          H  
ATOM   4599 1HB  SER A 291      -3.922 -12.947   7.651  1.00  0.570          H  
ATOM   4600 2HB  SER A 291      -2.312 -12.894   8.359  1.00  0.570          H  
ATOM   4601  HG  SER A 291      -2.706 -14.424   6.601  1.00  0.570          H  
ATOM   4602  N   ASP A 292      -6.061 -14.476   8.857  1.00  0.270          N  
ATOM   4603  CA  ASP A 292      -7.097 -15.479   8.631  1.00  0.260          C  
ATOM   4604  C   ASP A 292      -6.665 -16.506   7.606  1.00  0.200          C  
ATOM   4605  O   ASP A 292      -6.998 -17.687   7.730  1.00  0.210          O  
ATOM   4606  CB  ASP A 292      -8.386 -14.841   8.133  1.00  0.370          C  
ATOM   4607  CG  ASP A 292      -8.207 -14.073   6.886  1.00  0.370          C  
ATOM   4608  OD1 ASP A 292      -7.064 -13.790   6.530  1.00  0.370          O  
ATOM   4609  OD2 ASP A 292      -9.205 -13.778   6.253  1.00  0.370          O  
ATOM   4610  H   ASP A 292      -6.230 -13.502   8.636  1.00  0.320          H  
ATOM   4611  HA  ASP A 292      -7.289 -15.989   9.573  1.00  0.310          H  
ATOM   4612 1HB  ASP A 292      -9.118 -15.619   7.960  1.00  0.440          H  
ATOM   4613 2HB  ASP A 292      -8.789 -14.172   8.861  1.00  0.440          H  
ATOM   4614  N   SER A 293      -5.892 -16.053   6.624  1.00  0.200          N  
ATOM   4615  CA  SER A 293      -5.355 -16.884   5.565  1.00  0.210          C  
ATOM   4616  C   SER A 293      -4.345 -17.898   6.078  1.00  0.170          C  
ATOM   4617  O   SER A 293      -4.291 -19.028   5.578  1.00  0.220          O  
ATOM   4618  CB  SER A 293      -4.655 -16.013   4.561  1.00  0.290          C  
ATOM   4619  OG  SER A 293      -3.514 -15.427   5.133  1.00  0.290          O  
ATOM   4620  H   SER A 293      -5.754 -15.042   6.602  1.00  0.240          H  
ATOM   4621  HA  SER A 293      -6.182 -17.411   5.088  1.00  0.250          H  
ATOM   4622 1HB  SER A 293      -4.370 -16.606   3.696  1.00  0.350          H  
ATOM   4623 2HB  SER A 293      -5.328 -15.228   4.220  1.00  0.350          H  
ATOM   4624  HG  SER A 293      -3.044 -15.016   4.383  1.00  0.350          H  
ATOM   4625  N   SER A 294      -3.586 -17.522   7.112  1.00  0.200          N  
ATOM   4626  CA  SER A 294      -2.592 -18.406   7.712  1.00  0.160          C  
ATOM   4627  C   SER A 294      -3.329 -19.486   8.469  1.00  0.170          C  
ATOM   4628  O   SER A 294      -2.991 -20.668   8.416  1.00  0.230          O  
ATOM   4629  CB  SER A 294      -1.711 -17.643   8.689  1.00  0.240          C  
ATOM   4630  OG  SER A 294      -0.935 -16.669   8.044  1.00  0.240          O  
ATOM   4631  H   SER A 294      -3.676 -16.563   7.446  1.00  0.240          H  
ATOM   4632  HA  SER A 294      -1.985 -18.859   6.928  1.00  0.190          H  
ATOM   4633 1HB  SER A 294      -2.334 -17.173   9.444  1.00  0.290          H  
ATOM   4634 2HB  SER A 294      -1.059 -18.348   9.200  1.00  0.290          H  
ATOM   4635  HG  SER A 294      -1.557 -15.975   7.770  1.00  0.290          H  
ATOM   4636  N   ILE A 295      -4.363 -19.058   9.164  1.00  0.150          N  
ATOM   4637  CA  ILE A 295      -5.184 -19.903   9.991  1.00  0.160          C  
ATOM   4638  C   ILE A 295      -5.942 -20.906   9.104  1.00  0.150          C  
ATOM   4639  O   ILE A 295      -5.960 -22.105   9.398  1.00  0.150          O  
ATOM   4640  CB  ILE A 295      -6.035 -18.980  10.880  1.00  0.220          C  
ATOM   4641  CG1 ILE A 295      -5.041 -18.245  11.853  1.00  0.220          C  
ATOM   4642  CG2 ILE A 295      -7.030 -19.733  11.660  1.00  0.220          C  
ATOM   4643  CD1 ILE A 295      -5.605 -17.088  12.592  1.00  0.220          C  
ATOM   4644  H   ILE A 295      -4.560 -18.051   9.130  1.00  0.180          H  
ATOM   4645  HA  ILE A 295      -4.533 -20.474  10.650  1.00  0.190          H  
ATOM   4646  HB  ILE A 295      -6.527 -18.240  10.258  1.00  0.260          H  
ATOM   4647 1HG1 ILE A 295      -4.676 -18.963  12.588  1.00  0.260          H  
ATOM   4648 2HG1 ILE A 295      -4.194 -17.880  11.282  1.00  0.260          H  
ATOM   4649 1HG2 ILE A 295      -7.611 -19.091  12.294  1.00  0.260          H  
ATOM   4650 2HG2 ILE A 295      -7.683 -20.253  11.003  1.00  0.260          H  
ATOM   4651 3HG2 ILE A 295      -6.505 -20.409  12.260  1.00  0.260          H  
ATOM   4652 1HD1 ILE A 295      -4.830 -16.659  13.228  1.00  0.260          H  
ATOM   4653 2HD1 ILE A 295      -5.948 -16.333  11.888  1.00  0.260          H  
ATOM   4654 3HD1 ILE A 295      -6.410 -17.410  13.197  1.00  0.260          H  
ATOM   4655  N   LEU A 296      -6.537 -20.437   8.004  1.00  0.150          N  
ATOM   4656  CA  LEU A 296      -7.224 -21.328   7.088  1.00  0.160          C  
ATOM   4657  C   LEU A 296      -6.225 -22.309   6.445  1.00  0.150          C  
ATOM   4658  O   LEU A 296      -6.554 -23.489   6.306  1.00  0.170          O  
ATOM   4659  CB  LEU A 296      -7.980 -20.516   6.026  1.00  0.220          C  
ATOM   4660  CG  LEU A 296      -8.855 -21.299   4.984  1.00  0.220          C  
ATOM   4661  CD1 LEU A 296      -9.956 -22.114   5.674  1.00  0.220          C  
ATOM   4662  CD2 LEU A 296      -9.487 -20.294   4.049  1.00  0.220          C  
ATOM   4663  H   LEU A 296      -6.540 -19.435   7.819  1.00  0.180          H  
ATOM   4664  HA  LEU A 296      -7.942 -21.902   7.664  1.00  0.190          H  
ATOM   4665 1HB  LEU A 296      -8.629 -19.810   6.544  1.00  0.260          H  
ATOM   4666 2HB  LEU A 296      -7.243 -19.938   5.466  1.00  0.260          H  
ATOM   4667  HG  LEU A 296      -8.233 -21.988   4.435  1.00  0.260          H  
ATOM   4668 1HD1 LEU A 296     -10.546 -22.640   4.923  1.00  0.260          H  
ATOM   4669 2HD1 LEU A 296      -9.523 -22.841   6.355  1.00  0.260          H  
ATOM   4670 3HD1 LEU A 296     -10.598 -21.450   6.215  1.00  0.260          H  
ATOM   4671 1HD2 LEU A 296     -10.092 -20.823   3.334  1.00  0.260          H  
ATOM   4672 2HD2 LEU A 296     -10.111 -19.620   4.623  1.00  0.260          H  
ATOM   4673 3HD2 LEU A 296      -8.711 -19.724   3.533  1.00  0.260          H  
ATOM   4674  N   ASP A 297      -5.007 -21.844   6.055  1.00  0.140          N  
ATOM   4675  CA  ASP A 297      -3.988 -22.731   5.468  1.00  0.130          C  
ATOM   4676  C   ASP A 297      -3.630 -23.821   6.447  1.00  0.130          C  
ATOM   4677  O   ASP A 297      -3.535 -24.985   6.057  1.00  0.170          O  
ATOM   4678  CB  ASP A 297      -2.696 -21.950   5.110  1.00  0.190          C  
ATOM   4679  CG  ASP A 297      -1.505 -22.759   4.315  1.00  0.190          C  
ATOM   4680  OD1 ASP A 297      -1.751 -23.239   3.210  1.00  0.190          O  
ATOM   4681  OD2 ASP A 297      -0.353 -22.767   4.781  1.00  0.190          O  
ATOM   4682  H   ASP A 297      -4.784 -20.849   6.130  1.00  0.170          H  
ATOM   4683  HA  ASP A 297      -4.389 -23.195   4.575  1.00  0.160          H  
ATOM   4684 1HB  ASP A 297      -2.977 -21.084   4.515  1.00  0.220          H  
ATOM   4685 2HB  ASP A 297      -2.268 -21.557   6.038  1.00  0.220          H  
ATOM   4686  N   ASN A 298      -3.483 -23.465   7.725  1.00  0.130          N  
ATOM   4687  CA  ASN A 298      -3.116 -24.440   8.727  1.00  0.140          C  
ATOM   4688  C   ASN A 298      -4.236 -25.465   8.932  1.00  0.150          C  
ATOM   4689  O   ASN A 298      -3.980 -26.673   9.027  1.00  0.170          O  
ATOM   4690  CB  ASN A 298      -2.768 -23.718   9.996  1.00  0.190          C  
ATOM   4691  CG  ASN A 298      -1.491 -22.940   9.836  1.00  0.190          C  
ATOM   4692  OD1 ASN A 298      -0.692 -23.183   8.924  1.00  0.190          O  
ATOM   4693  ND2 ASN A 298      -1.278 -21.995  10.707  1.00  0.190          N  
ATOM   4694  H   ASN A 298      -3.537 -22.475   7.981  1.00  0.160          H  
ATOM   4695  HA  ASN A 298      -2.230 -24.967   8.386  1.00  0.170          H  
ATOM   4696 1HB  ASN A 298      -3.575 -23.043  10.284  1.00  0.230          H  
ATOM   4697 2HB  ASN A 298      -2.625 -24.430  10.790  1.00  0.230          H  
ATOM   4698 1HD2 ASN A 298      -0.446 -21.446  10.652  1.00  0.230          H  
ATOM   4699 2HD2 ASN A 298      -1.941 -21.814  11.420  1.00  0.230          H  
ATOM   4700  N   ALA A 299      -5.495 -24.999   8.967  1.00  0.150          N  
ATOM   4701  CA  ALA A 299      -6.615 -25.920   9.118  1.00  0.160          C  
ATOM   4702  C   ALA A 299      -6.665 -26.878   7.940  1.00  0.130          C  
ATOM   4703  O   ALA A 299      -6.843 -28.092   8.102  1.00  0.150          O  
ATOM   4704  CB  ALA A 299      -7.934 -25.153   9.178  1.00  0.220          C  
ATOM   4705  H   ALA A 299      -5.665 -23.987   8.928  1.00  0.180          H  
ATOM   4706  HA  ALA A 299      -6.473 -26.492  10.032  1.00  0.190          H  
ATOM   4707 1HB  ALA A 299      -8.759 -25.850   9.290  1.00  0.260          H  
ATOM   4708 2HB  ALA A 299      -7.925 -24.466  10.007  1.00  0.260          H  
ATOM   4709 3HB  ALA A 299      -8.063 -24.588   8.253  1.00  0.260          H  
ATOM   4710  N   PHE A 300      -6.454 -26.323   6.748  1.00  0.120          N  
ATOM   4711  CA  PHE A 300      -6.501 -27.068   5.517  1.00  0.170          C  
ATOM   4712  C   PHE A 300      -5.416 -28.126   5.483  1.00  0.210          C  
ATOM   4713  O   PHE A 300      -5.716 -29.309   5.308  1.00  0.280          O  
ATOM   4714  CB  PHE A 300      -6.341 -26.106   4.349  1.00  0.220          C  
ATOM   4715  CG  PHE A 300      -6.481 -26.666   2.984  1.00  0.220          C  
ATOM   4716  CD1 PHE A 300      -7.743 -26.775   2.434  1.00  0.220          C  
ATOM   4717  CD2 PHE A 300      -5.388 -27.053   2.224  1.00  0.220          C  
ATOM   4718  CE1 PHE A 300      -7.927 -27.231   1.175  1.00  0.220          C  
ATOM   4719  CE2 PHE A 300      -5.582 -27.516   0.937  1.00  0.220          C  
ATOM   4720  CZ  PHE A 300      -6.866 -27.586   0.430  1.00  0.220          C  
ATOM   4721  H   PHE A 300      -6.309 -25.311   6.686  1.00  0.140          H  
ATOM   4722  HA  PHE A 300      -7.464 -27.559   5.448  1.00  0.200          H  
ATOM   4723 1HB  PHE A 300      -7.075 -25.310   4.463  1.00  0.260          H  
ATOM   4724 2HB  PHE A 300      -5.368 -25.633   4.413  1.00  0.260          H  
ATOM   4725  HD1 PHE A 300      -8.596 -26.472   3.015  1.00  0.260          H  
ATOM   4726  HD2 PHE A 300      -4.386 -26.973   2.642  1.00  0.260          H  
ATOM   4727  HE1 PHE A 300      -8.926 -27.299   0.754  1.00  0.260          H  
ATOM   4728  HE2 PHE A 300      -4.735 -27.813   0.321  1.00  0.260          H  
ATOM   4729  HZ  PHE A 300      -7.046 -27.915  -0.565  1.00  0.260          H  
ATOM   4730  N   GLU A 301      -4.141 -27.742   5.703  1.00  0.260          N  
ATOM   4731  CA  GLU A 301      -3.098 -28.757   5.608  1.00  0.360          C  
ATOM   4732  C   GLU A 301      -3.281 -29.846   6.638  1.00  0.280          C  
ATOM   4733  O   GLU A 301      -2.938 -30.995   6.379  1.00  0.310          O  
ATOM   4734  CB  GLU A 301      -1.672 -28.201   5.761  1.00  0.460          C  
ATOM   4735  CG  GLU A 301      -1.248 -27.716   7.126  1.00  0.460          C  
ATOM   4736  CD  GLU A 301       0.232 -27.313   7.198  1.00  0.460          C  
ATOM   4737  OE1 GLU A 301       0.957 -27.563   6.262  1.00  0.460          O  
ATOM   4738  OE2 GLU A 301       0.636 -26.806   8.217  1.00  0.460          O  
ATOM   4739  H   GLU A 301      -3.907 -26.761   5.879  1.00  0.310          H  
ATOM   4740  HA  GLU A 301      -3.164 -29.210   4.620  1.00  0.430          H  
ATOM   4741 1HB  GLU A 301      -0.960 -28.957   5.456  1.00  0.560          H  
ATOM   4742 2HB  GLU A 301      -1.571 -27.344   5.115  1.00  0.560          H  
ATOM   4743 1HG  GLU A 301      -1.854 -26.868   7.362  1.00  0.560          H  
ATOM   4744 2HG  GLU A 301      -1.435 -28.469   7.869  1.00  0.560          H  
ATOM   4745  N   PHE A 302      -3.856 -29.525   7.796  1.00  0.220          N  
ATOM   4746  CA  PHE A 302      -4.078 -30.539   8.804  1.00  0.230          C  
ATOM   4747  C   PHE A 302      -4.991 -31.629   8.271  1.00  0.180          C  
ATOM   4748  O   PHE A 302      -4.653 -32.818   8.320  1.00  0.220          O  
ATOM   4749  CB  PHE A 302      -4.642 -29.903  10.066  1.00  0.320          C  
ATOM   4750  CG  PHE A 302      -4.988 -30.845  11.125  1.00  0.320          C  
ATOM   4751  CD1 PHE A 302      -4.001 -31.469  11.849  1.00  0.320          C  
ATOM   4752  CD2 PHE A 302      -6.305 -31.087  11.441  1.00  0.320          C  
ATOM   4753  CE1 PHE A 302      -4.318 -32.319  12.850  1.00  0.320          C  
ATOM   4754  CE2 PHE A 302      -6.619 -31.922  12.449  1.00  0.320          C  
ATOM   4755  CZ  PHE A 302      -5.624 -32.542  13.156  1.00  0.320          C  
ATOM   4756  H   PHE A 302      -4.075 -28.542   8.004  1.00  0.260          H  
ATOM   4757  HA  PHE A 302      -3.119 -30.994   9.046  1.00  0.280          H  
ATOM   4758 1HB  PHE A 302      -3.921 -29.190  10.460  1.00  0.380          H  
ATOM   4759 2HB  PHE A 302      -5.534 -29.336   9.816  1.00  0.380          H  
ATOM   4760  HD1 PHE A 302      -2.961 -31.279  11.609  1.00  0.380          H  
ATOM   4761  HD2 PHE A 302      -7.095 -30.590  10.878  1.00  0.380          H  
ATOM   4762  HE1 PHE A 302      -3.527 -32.815  13.416  1.00  0.380          H  
ATOM   4763  HE2 PHE A 302      -7.661 -32.103  12.698  1.00  0.380          H  
ATOM   4764  HZ  PHE A 302      -5.872 -33.206  13.966  1.00  0.380          H  
ATOM   4765  N   PHE A 303      -6.138 -31.218   7.732  1.00  0.140          N  
ATOM   4766  CA  PHE A 303      -7.102 -32.177   7.227  1.00  0.150          C  
ATOM   4767  C   PHE A 303      -6.659 -32.871   5.941  1.00  0.190          C  
ATOM   4768  O   PHE A 303      -7.073 -34.002   5.680  1.00  0.290          O  
ATOM   4769  CB  PHE A 303      -8.444 -31.504   7.058  1.00  0.210          C  
ATOM   4770  CG  PHE A 303      -9.088 -31.246   8.375  1.00  0.210          C  
ATOM   4771  CD1 PHE A 303      -9.238 -29.957   8.856  1.00  0.210          C  
ATOM   4772  CD2 PHE A 303      -9.529 -32.295   9.158  1.00  0.210          C  
ATOM   4773  CE1 PHE A 303      -9.816 -29.733  10.073  1.00  0.210          C  
ATOM   4774  CE2 PHE A 303     -10.099 -32.067  10.375  1.00  0.210          C  
ATOM   4775  CZ  PHE A 303     -10.249 -30.785  10.833  1.00  0.210          C  
ATOM   4776  H   PHE A 303      -6.354 -30.212   7.728  1.00  0.170          H  
ATOM   4777  HA  PHE A 303      -7.214 -32.947   7.987  1.00  0.180          H  
ATOM   4778 1HB  PHE A 303      -8.289 -30.549   6.561  1.00  0.250          H  
ATOM   4779 2HB  PHE A 303      -9.104 -32.109   6.440  1.00  0.250          H  
ATOM   4780  HD1 PHE A 303      -8.905 -29.120   8.257  1.00  0.250          H  
ATOM   4781  HD2 PHE A 303      -9.421 -33.317   8.795  1.00  0.250          H  
ATOM   4782  HE1 PHE A 303      -9.927 -28.729  10.427  1.00  0.250          H  
ATOM   4783  HE2 PHE A 303     -10.435 -32.905  10.974  1.00  0.250          H  
ATOM   4784  HZ  PHE A 303     -10.709 -30.604  11.790  1.00  0.250          H  
ATOM   4785  N   VAL A 304      -5.829 -32.209   5.137  1.00  0.170          N  
ATOM   4786  CA  VAL A 304      -5.316 -32.838   3.926  1.00  0.220          C  
ATOM   4787  C   VAL A 304      -4.251 -33.884   4.286  1.00  0.240          C  
ATOM   4788  O   VAL A 304      -4.330 -35.041   3.856  1.00  0.280          O  
ATOM   4789  CB  VAL A 304      -4.772 -31.777   2.934  1.00  0.290          C  
ATOM   4790  CG1 VAL A 304      -4.065 -32.416   1.733  1.00  0.290          C  
ATOM   4791  CG2 VAL A 304      -5.939 -30.983   2.417  1.00  0.290          C  
ATOM   4792  H   VAL A 304      -5.590 -31.236   5.362  1.00  0.200          H  
ATOM   4793  HA  VAL A 304      -6.143 -33.346   3.431  1.00  0.260          H  
ATOM   4794  HB  VAL A 304      -4.063 -31.131   3.447  1.00  0.350          H  
ATOM   4795 1HG1 VAL A 304      -3.717 -31.634   1.061  1.00  0.350          H  
ATOM   4796 2HG1 VAL A 304      -3.210 -33.005   2.065  1.00  0.350          H  
ATOM   4797 3HG1 VAL A 304      -4.763 -33.063   1.201  1.00  0.350          H  
ATOM   4798 1HG2 VAL A 304      -5.591 -30.232   1.726  1.00  0.350          H  
ATOM   4799 2HG2 VAL A 304      -6.618 -31.669   1.919  1.00  0.350          H  
ATOM   4800 3HG2 VAL A 304      -6.452 -30.506   3.240  1.00  0.350          H  
ATOM   4801  N   MET A 305      -3.286 -33.516   5.141  1.00  0.240          N  
ATOM   4802  CA  MET A 305      -2.215 -34.433   5.523  1.00  0.290          C  
ATOM   4803  C   MET A 305      -2.750 -35.630   6.291  1.00  0.250          C  
ATOM   4804  O   MET A 305      -2.192 -36.726   6.212  1.00  0.250          O  
ATOM   4805  CB  MET A 305      -1.121 -33.688   6.275  1.00  0.390          C  
ATOM   4806  CG  MET A 305      -0.350 -32.727   5.359  1.00  0.390          C  
ATOM   4807  SD  MET A 305       0.320 -33.561   3.899  1.00  0.390          S  
ATOM   4808  CE  MET A 305       1.527 -34.593   4.589  1.00  0.390          C  
ATOM   4809  H   MET A 305      -3.273 -32.564   5.505  1.00  0.290          H  
ATOM   4810  HA  MET A 305      -1.781 -34.832   4.612  1.00  0.350          H  
ATOM   4811 1HB  MET A 305      -1.580 -33.085   7.066  1.00  0.460          H  
ATOM   4812 2HB  MET A 305      -0.445 -34.382   6.758  1.00  0.460          H  
ATOM   4813 1HG  MET A 305      -1.011 -31.929   5.024  1.00  0.460          H  
ATOM   4814 2HG  MET A 305       0.467 -32.277   5.902  1.00  0.460          H  
ATOM   4815 1HE  MET A 305       1.991 -35.186   3.805  1.00  0.460          H  
ATOM   4816 2HE  MET A 305       2.277 -33.985   5.083  1.00  0.460          H  
ATOM   4817 3HE  MET A 305       1.063 -35.244   5.290  1.00  0.460          H  
ATOM   4818  N   ALA A 306      -3.894 -35.447   6.945  1.00  0.260          N  
ATOM   4819  CA  ALA A 306      -4.598 -36.496   7.653  1.00  0.250          C  
ATOM   4820  C   ALA A 306      -5.048 -37.635   6.719  1.00  0.290          C  
ATOM   4821  O   ALA A 306      -5.443 -38.695   7.212  1.00  0.360          O  
ATOM   4822  CB  ALA A 306      -5.810 -35.935   8.349  1.00  0.350          C  
ATOM   4823  H   ALA A 306      -4.271 -34.499   7.046  1.00  0.310          H  
ATOM   4824  HA  ALA A 306      -3.918 -36.907   8.396  1.00  0.300          H  
ATOM   4825 1HB  ALA A 306      -6.295 -36.741   8.891  1.00  0.420          H  
ATOM   4826 2HB  ALA A 306      -5.511 -35.150   9.034  1.00  0.420          H  
ATOM   4827 3HB  ALA A 306      -6.494 -35.529   7.612  1.00  0.420          H  
ATOM   4828  N   GLY A 307      -5.080 -37.399   5.394  1.00  0.310          N  
ATOM   4829  CA  GLY A 307      -5.533 -38.404   4.435  1.00  0.370          C  
ATOM   4830  C   GLY A 307      -6.755 -38.006   3.593  1.00  0.420          C  
ATOM   4831  O   GLY A 307      -7.595 -38.852   3.278  1.00  0.660          O  
ATOM   4832  H   GLY A 307      -4.746 -36.504   5.032  1.00  0.370          H  
ATOM   4833 1HA  GLY A 307      -4.706 -38.631   3.764  1.00  0.440          H  
ATOM   4834 2HA  GLY A 307      -5.755 -39.326   4.968  1.00  0.440          H  
ATOM   4835  N   ARG A 308      -6.875 -36.727   3.236  1.00  0.440          N  
ATOM   4836  CA  ARG A 308      -8.001 -36.283   2.411  1.00  0.470          C  
ATOM   4837  C   ARG A 308      -7.528 -35.471   1.221  1.00  0.350          C  
ATOM   4838  O   ARG A 308      -6.514 -34.791   1.286  1.00  0.410          O  
ATOM   4839  CB  ARG A 308      -8.973 -35.444   3.215  1.00  0.650          C  
ATOM   4840  CG  ARG A 308      -9.653 -36.176   4.320  1.00  0.650          C  
ATOM   4841  CD  ARG A 308     -10.615 -35.330   5.019  1.00  0.650          C  
ATOM   4842  NE  ARG A 308     -11.289 -36.078   6.047  1.00  0.650          N  
ATOM   4843  CZ  ARG A 308     -12.259 -35.614   6.835  1.00  0.650          C  
ATOM   4844  NH1 ARG A 308     -12.671 -34.384   6.719  1.00  0.650          N  
ATOM   4845  NH2 ARG A 308     -12.784 -36.422   7.713  1.00  0.650          N  
ATOM   4846  H   ARG A 308      -6.137 -36.070   3.500  1.00  0.530          H  
ATOM   4847  HA  ARG A 308      -8.530 -37.159   2.038  1.00  0.560          H  
ATOM   4848 1HB  ARG A 308      -8.453 -34.592   3.641  1.00  0.780          H  
ATOM   4849 2HB  ARG A 308      -9.745 -35.053   2.553  1.00  0.780          H  
ATOM   4850 1HG  ARG A 308     -10.178 -37.041   3.917  1.00  0.780          H  
ATOM   4851 2HG  ARG A 308      -8.907 -36.505   5.046  1.00  0.780          H  
ATOM   4852 1HD  ARG A 308     -10.089 -34.490   5.483  1.00  0.780          H  
ATOM   4853 2HD  ARG A 308     -11.357 -34.959   4.310  1.00  0.780          H  
ATOM   4854  HE  ARG A 308     -11.001 -37.039   6.178  1.00  0.780          H  
ATOM   4855 1HH1 ARG A 308     -12.257 -33.782   6.024  1.00  0.780          H  
ATOM   4856 2HH1 ARG A 308     -13.401 -34.034   7.328  1.00  0.780          H  
ATOM   4857 1HH2 ARG A 308     -12.435 -37.363   7.758  1.00  0.780          H  
ATOM   4858 2HH2 ARG A 308     -13.540 -36.118   8.315  1.00  0.780          H  
ATOM   4859  N   LYS A 309      -8.271 -35.522   0.124  1.00  0.400          N  
ATOM   4860  CA  LYS A 309      -7.923 -34.680  -1.008  1.00  0.360          C  
ATOM   4861  C   LYS A 309      -8.187 -33.234  -0.636  1.00  0.230          C  
ATOM   4862  O   LYS A 309      -9.190 -32.964   0.034  1.00  0.220          O  
ATOM   4863  CB  LYS A 309      -8.737 -35.034  -2.263  1.00  0.520          C  
ATOM   4864  CG  LYS A 309      -8.413 -36.365  -2.900  1.00  0.520          C  
ATOM   4865  CD  LYS A 309      -9.225 -36.551  -4.191  1.00  0.520          C  
ATOM   4866  CE  LYS A 309      -8.890 -37.870  -4.887  1.00  0.520          C  
ATOM   4867  NZ  LYS A 309      -9.682 -38.058  -6.141  1.00  0.520          N  
ATOM   4868  H   LYS A 309      -9.083 -36.127   0.096  1.00  0.480          H  
ATOM   4869  HA  LYS A 309      -6.862 -34.826  -1.211  1.00  0.430          H  
ATOM   4870 1HB  LYS A 309      -9.796 -35.056  -2.003  1.00  0.620          H  
ATOM   4871 2HB  LYS A 309      -8.614 -34.267  -3.020  1.00  0.620          H  
ATOM   4872 1HG  LYS A 309      -7.347 -36.405  -3.133  1.00  0.620          H  
ATOM   4873 2HG  LYS A 309      -8.647 -37.172  -2.206  1.00  0.620          H  
ATOM   4874 1HD  LYS A 309     -10.292 -36.540  -3.955  1.00  0.620          H  
ATOM   4875 2HD  LYS A 309      -9.014 -35.728  -4.878  1.00  0.620          H  
ATOM   4876 1HE  LYS A 309      -7.829 -37.878  -5.137  1.00  0.620          H  
ATOM   4877 2HE  LYS A 309      -9.101 -38.698  -4.208  1.00  0.620          H  
ATOM   4878 1HZ  LYS A 309      -9.430 -38.936  -6.573  1.00  0.620          H  
ATOM   4879 2HZ  LYS A 309     -10.670 -38.066  -5.918  1.00  0.620          H  
ATOM   4880 3HZ  LYS A 309      -9.488 -37.303  -6.789  1.00  0.620          H  
ATOM   4881  N   PRO A 310      -7.404 -32.263  -1.143  1.00  0.250          N  
ATOM   4882  CA  PRO A 310      -7.604 -30.848  -0.902  1.00  0.210          C  
ATOM   4883  C   PRO A 310      -8.981 -30.396  -1.389  1.00  0.270          C  
ATOM   4884  O   PRO A 310      -9.552 -29.449  -0.859  1.00  0.760          O  
ATOM   4885  CB  PRO A 310      -6.444 -30.232  -1.695  1.00  0.320          C  
ATOM   4886  CG  PRO A 310      -6.028 -31.261  -2.713  1.00  0.320          C  
ATOM   4887  CD  PRO A 310      -6.258 -32.580  -2.037  1.00  0.320          C  
ATOM   4888  HA  PRO A 310      -7.500 -30.634   0.163  1.00  0.250          H  
ATOM   4889 1HB  PRO A 310      -6.781 -29.344  -2.152  1.00  0.380          H  
ATOM   4890 2HB  PRO A 310      -5.623 -29.960  -1.016  1.00  0.380          H  
ATOM   4891 1HG  PRO A 310      -6.599 -31.143  -3.644  1.00  0.380          H  
ATOM   4892 2HG  PRO A 310      -4.968 -31.113  -2.985  1.00  0.380          H  
ATOM   4893 1HD  PRO A 310      -6.496 -33.316  -2.810  1.00  0.380          H  
ATOM   4894 2HD  PRO A 310      -5.365 -32.877  -1.450  1.00  0.380          H  
ATOM   4895  N   ALA A 311      -9.532 -31.106  -2.372  1.00  0.250          N  
ATOM   4896  CA  ALA A 311     -10.866 -30.854  -2.877  1.00  0.170          C  
ATOM   4897  C   ALA A 311     -11.916 -31.103  -1.778  1.00  0.130          C  
ATOM   4898  O   ALA A 311     -12.899 -30.371  -1.652  1.00  0.150          O  
ATOM   4899  CB  ALA A 311     -11.100 -31.741  -4.076  1.00  0.270          C  
ATOM   4900  H   ALA A 311      -9.002 -31.835  -2.827  1.00  0.300          H  
ATOM   4901  HA  ALA A 311     -10.933 -29.808  -3.174  1.00  0.200          H  
ATOM   4902 1HB  ALA A 311     -12.087 -31.572  -4.485  1.00  0.320          H  
ATOM   4903 2HB  ALA A 311     -10.353 -31.524  -4.827  1.00  0.320          H  
ATOM   4904 3HB  ALA A 311     -11.007 -32.774  -3.770  1.00  0.320          H  
ATOM   4905  N   HIS A 312     -11.733 -32.200  -1.028  1.00  0.120          N  
ATOM   4906  CA  HIS A 312     -12.649 -32.626   0.025  1.00  0.100          C  
ATOM   4907  C   HIS A 312     -12.544 -31.633   1.147  1.00  0.110          C  
ATOM   4908  O   HIS A 312     -13.552 -31.148   1.672  1.00  0.120          O  
ATOM   4909  CB  HIS A 312     -12.318 -34.063   0.503  1.00  0.150          C  
ATOM   4910  CG  HIS A 312     -13.222 -34.672   1.621  1.00  0.150          C  
ATOM   4911  ND1 HIS A 312     -13.107 -35.998   2.020  1.00  0.150          N  
ATOM   4912  CD2 HIS A 312     -14.206 -34.141   2.403  1.00  0.150          C  
ATOM   4913  CE1 HIS A 312     -13.994 -36.247   2.984  1.00  0.150          C  
ATOM   4914  NE2 HIS A 312     -14.663 -35.136   3.230  1.00  0.150          N  
ATOM   4915  H   HIS A 312     -10.874 -32.731  -1.130  1.00  0.140          H  
ATOM   4916  HA  HIS A 312     -13.675 -32.615  -0.340  1.00  0.120          H  
ATOM   4917 1HB  HIS A 312     -12.361 -34.734  -0.357  1.00  0.180          H  
ATOM   4918 2HB  HIS A 312     -11.296 -34.086   0.866  1.00  0.180          H  
ATOM   4919  HD2 HIS A 312     -14.585 -33.141   2.406  1.00  0.180          H  
ATOM   4920  HE1 HIS A 312     -14.142 -37.204   3.487  1.00  0.180          H  
ATOM   4921  HE2 HIS A 312     -15.430 -34.996   3.930  1.00  0.180          H  
ATOM   4922  N   THR A 313     -11.308 -31.328   1.519  1.00  0.100          N  
ATOM   4923  CA  THR A 313     -11.065 -30.422   2.617  1.00  0.110          C  
ATOM   4924  C   THR A 313     -11.699 -29.069   2.298  1.00  0.120          C  
ATOM   4925  O   THR A 313     -12.325 -28.460   3.169  1.00  0.140          O  
ATOM   4926  CB  THR A 313      -9.564 -30.309   2.916  1.00  0.150          C  
ATOM   4927  OG1 THR A 313      -9.058 -31.607   3.261  1.00  0.150          O  
ATOM   4928  CG2 THR A 313      -9.355 -29.398   4.092  1.00  0.150          C  
ATOM   4929  H   THR A 313     -10.525 -31.765   1.028  1.00  0.120          H  
ATOM   4930  HA  THR A 313     -11.549 -30.820   3.507  1.00  0.130          H  
ATOM   4931  HB  THR A 313      -9.033 -29.928   2.045  1.00  0.180          H  
ATOM   4932  HG1 THR A 313      -9.012 -32.143   2.462  1.00  0.180          H  
ATOM   4933 1HG2 THR A 313      -8.295 -29.347   4.304  1.00  0.180          H  
ATOM   4934 2HG2 THR A 313      -9.727 -28.419   3.860  1.00  0.180          H  
ATOM   4935 3HG2 THR A 313      -9.882 -29.786   4.956  1.00  0.180          H  
ATOM   4936  N   ALA A 314     -11.537 -28.579   1.058  1.00  0.120          N  
ATOM   4937  CA  ALA A 314     -12.139 -27.317   0.669  1.00  0.120          C  
ATOM   4938  C   ALA A 314     -13.672 -27.363   0.798  1.00  0.120          C  
ATOM   4939  O   ALA A 314     -14.265 -26.423   1.334  1.00  0.130          O  
ATOM   4940  CB  ALA A 314     -11.735 -26.987  -0.762  1.00  0.170          C  
ATOM   4941  H   ALA A 314     -10.961 -29.078   0.376  1.00  0.140          H  
ATOM   4942  HA  ALA A 314     -11.764 -26.543   1.336  1.00  0.140          H  
ATOM   4943 1HB  ALA A 314     -12.155 -26.043  -1.049  1.00  0.200          H  
ATOM   4944 2HB  ALA A 314     -10.651 -26.940  -0.843  1.00  0.200          H  
ATOM   4945 3HB  ALA A 314     -12.107 -27.767  -1.427  1.00  0.200          H  
ATOM   4946  N   MET A 315     -14.312 -28.472   0.370  1.00  0.120          N  
ATOM   4947  CA  MET A 315     -15.769 -28.634   0.489  1.00  0.150          C  
ATOM   4948  C   MET A 315     -16.212 -28.632   1.960  1.00  0.170          C  
ATOM   4949  O   MET A 315     -17.252 -28.084   2.314  1.00  0.200          O  
ATOM   4950  CB  MET A 315     -16.203 -29.920  -0.231  1.00  0.200          C  
ATOM   4951  CG  MET A 315     -16.095 -29.883  -1.767  1.00  0.200          C  
ATOM   4952  SD  MET A 315     -16.301 -31.533  -2.581  1.00  0.200          S  
ATOM   4953  CE  MET A 315     -17.998 -32.054  -2.324  1.00  0.200          C  
ATOM   4954  H   MET A 315     -13.774 -29.199  -0.116  1.00  0.140          H  
ATOM   4955  HA  MET A 315     -16.246 -27.784   0.002  1.00  0.180          H  
ATOM   4956 1HB  MET A 315     -15.613 -30.758   0.129  1.00  0.240          H  
ATOM   4957 2HB  MET A 315     -17.233 -30.113  -0.002  1.00  0.240          H  
ATOM   4958 1HG  MET A 315     -16.855 -29.216  -2.155  1.00  0.240          H  
ATOM   4959 2HG  MET A 315     -15.133 -29.474  -2.048  1.00  0.240          H  
ATOM   4960 1HE  MET A 315     -18.159 -33.031  -2.785  1.00  0.240          H  
ATOM   4961 2HE  MET A 315     -18.187 -32.131  -1.292  1.00  0.240          H  
ATOM   4962 3HE  MET A 315     -18.678 -31.339  -2.747  1.00  0.240          H  
ATOM   4963  N   MET A 316     -15.432 -29.271   2.820  1.00  0.190          N  
ATOM   4964  CA  MET A 316     -15.724 -29.280   4.244  1.00  0.230          C  
ATOM   4965  C   MET A 316     -15.577 -27.900   4.912  1.00  0.200          C  
ATOM   4966  O   MET A 316     -16.455 -27.479   5.668  1.00  0.280          O  
ATOM   4967  CB  MET A 316     -14.831 -30.272   4.949  1.00  0.310          C  
ATOM   4968  CG  MET A 316     -15.011 -30.278   6.457  1.00  0.310          C  
ATOM   4969  SD  MET A 316     -13.881 -31.325   7.287  1.00  0.310          S  
ATOM   4970  CE  MET A 316     -12.366 -30.414   7.064  1.00  0.310          C  
ATOM   4971  H   MET A 316     -14.623 -29.784   2.457  1.00  0.230          H  
ATOM   4972  HA  MET A 316     -16.758 -29.598   4.370  1.00  0.280          H  
ATOM   4973 1HB  MET A 316     -15.039 -31.275   4.570  1.00  0.370          H  
ATOM   4974 2HB  MET A 316     -13.813 -30.040   4.693  1.00  0.370          H  
ATOM   4975 1HG  MET A 316     -14.843 -29.292   6.822  1.00  0.370          H  
ATOM   4976 2HG  MET A 316     -16.027 -30.563   6.721  1.00  0.370          H  
ATOM   4977 1HE  MET A 316     -11.592 -30.946   7.553  1.00  0.370          H  
ATOM   4978 2HE  MET A 316     -12.116 -30.321   6.017  1.00  0.370          H  
ATOM   4979 3HE  MET A 316     -12.460 -29.430   7.495  1.00  0.370          H  
ATOM   4980  N   LEU A 317     -14.443 -27.214   4.686  1.00  0.130          N  
ATOM   4981  CA  LEU A 317     -14.197 -25.931   5.355  1.00  0.130          C  
ATOM   4982  C   LEU A 317     -15.098 -24.811   4.808  1.00  0.110          C  
ATOM   4983  O   LEU A 317     -15.631 -24.006   5.584  1.00  0.120          O  
ATOM   4984  CB  LEU A 317     -12.706 -25.551   5.217  1.00  0.180          C  
ATOM   4985  CG  LEU A 317     -11.654 -26.484   5.979  1.00  0.180          C  
ATOM   4986  CD1 LEU A 317     -10.261 -26.108   5.561  1.00  0.180          C  
ATOM   4987  CD2 LEU A 317     -11.752 -26.329   7.488  1.00  0.180          C  
ATOM   4988  H   LEU A 317     -13.739 -27.605   4.053  1.00  0.160          H  
ATOM   4989  HA  LEU A 317     -14.433 -26.050   6.408  1.00  0.160          H  
ATOM   4990 1HB  LEU A 317     -12.453 -25.577   4.155  1.00  0.220          H  
ATOM   4991 2HB  LEU A 317     -12.576 -24.528   5.577  1.00  0.220          H  
ATOM   4992  HG  LEU A 317     -11.840 -27.523   5.699  1.00  0.220          H  
ATOM   4993 1HD1 LEU A 317      -9.549 -26.756   6.062  1.00  0.220          H  
ATOM   4994 2HD1 LEU A 317     -10.178 -26.221   4.495  1.00  0.220          H  
ATOM   4995 3HD1 LEU A 317     -10.059 -25.083   5.831  1.00  0.220          H  
ATOM   4996 1HD2 LEU A 317     -11.020 -26.979   7.969  1.00  0.220          H  
ATOM   4997 2HD2 LEU A 317     -11.546 -25.298   7.749  1.00  0.220          H  
ATOM   4998 3HD2 LEU A 317     -12.742 -26.599   7.826  1.00  0.220          H  
ATOM   4999  N   ILE A 318     -15.268 -24.721   3.481  1.00  0.130          N  
ATOM   5000  CA  ILE A 318     -16.193 -23.733   2.933  1.00  0.190          C  
ATOM   5001  C   ILE A 318     -17.168 -24.446   1.974  1.00  0.230          C  
ATOM   5002  O   ILE A 318     -16.932 -24.463   0.765  1.00  0.320          O  
ATOM   5003  CB  ILE A 318     -15.449 -22.577   2.226  1.00  0.240          C  
ATOM   5004  CG1 ILE A 318     -14.439 -21.930   3.242  1.00  0.240          C  
ATOM   5005  CG2 ILE A 318     -16.477 -21.532   1.735  1.00  0.240          C  
ATOM   5006  CD1 ILE A 318     -13.506 -20.893   2.687  1.00  0.240          C  
ATOM   5007  H   ILE A 318     -14.787 -25.368   2.846  1.00  0.160          H  
ATOM   5008  HA  ILE A 318     -16.724 -23.273   3.749  1.00  0.230          H  
ATOM   5009  HB  ILE A 318     -14.879 -22.964   1.377  1.00  0.290          H  
ATOM   5010 1HG1 ILE A 318     -15.018 -21.473   4.036  1.00  0.290          H  
ATOM   5011 2HG1 ILE A 318     -13.815 -22.705   3.661  1.00  0.290          H  
ATOM   5012 1HG2 ILE A 318     -15.960 -20.720   1.247  1.00  0.290          H  
ATOM   5013 2HG2 ILE A 318     -17.172 -21.985   1.026  1.00  0.290          H  
ATOM   5014 3HG2 ILE A 318     -17.036 -21.145   2.591  1.00  0.290          H  
ATOM   5015 1HD1 ILE A 318     -12.861 -20.525   3.488  1.00  0.290          H  
ATOM   5016 2HD1 ILE A 318     -12.901 -21.340   1.911  1.00  0.290          H  
ATOM   5017 3HD1 ILE A 318     -14.066 -20.061   2.277  1.00  0.290          H  
ATOM   5018  N   PRO A 319     -18.315 -24.931   2.474  1.00  0.190          N  
ATOM   5019  CA  PRO A 319     -19.290 -25.734   1.766  1.00  0.230          C  
ATOM   5020  C   PRO A 319     -20.176 -24.943   0.839  1.00  0.240          C  
ATOM   5021  O   PRO A 319     -20.431 -23.763   1.075  1.00  0.330          O  
ATOM   5022  CB  PRO A 319     -20.113 -26.327   2.908  1.00  0.350          C  
ATOM   5023  CG  PRO A 319     -20.069 -25.274   3.976  1.00  0.350          C  
ATOM   5024  CD  PRO A 319     -18.690 -24.647   3.859  1.00  0.350          C  
ATOM   5025  HA  PRO A 319     -18.757 -26.512   1.207  1.00  0.280          H  
ATOM   5026 1HB  PRO A 319     -21.136 -26.541   2.554  1.00  0.410          H  
ATOM   5027 2HB  PRO A 319     -19.667 -27.282   3.230  1.00  0.410          H  
ATOM   5028 1HG  PRO A 319     -20.882 -24.544   3.817  1.00  0.410          H  
ATOM   5029 2HG  PRO A 319     -20.235 -25.732   4.965  1.00  0.410          H  
ATOM   5030 1HD  PRO A 319     -18.805 -23.568   4.006  1.00  0.410          H  
ATOM   5031 2HD  PRO A 319     -17.988 -25.120   4.571  1.00  0.410          H  
ATOM   5032  N   GLU A 320     -20.729 -25.637  -0.142  1.00  0.210          N  
ATOM   5033  CA  GLU A 320     -21.762 -25.124  -1.017  1.00  0.200          C  
ATOM   5034  C   GLU A 320     -23.030 -24.880  -0.204  1.00  0.200          C  
ATOM   5035  O   GLU A 320     -23.418 -25.731   0.601  1.00  0.270          O  
ATOM   5036  CB  GLU A 320     -22.105 -26.147  -2.115  1.00  0.280          C  
ATOM   5037  CG  GLU A 320     -23.119 -25.649  -3.157  1.00  0.280          C  
ATOM   5038  CD  GLU A 320     -23.471 -26.617  -4.215  1.00  0.280          C  
ATOM   5039  OE1 GLU A 320     -23.135 -27.775  -4.109  1.00  0.280          O  
ATOM   5040  OE2 GLU A 320     -24.000 -26.183  -5.209  1.00  0.280          O  
ATOM   5041  H   GLU A 320     -20.411 -26.588  -0.285  1.00  0.250          H  
ATOM   5042  HA  GLU A 320     -21.390 -24.208  -1.464  1.00  0.240          H  
ATOM   5043 1HB  GLU A 320     -21.195 -26.446  -2.637  1.00  0.340          H  
ATOM   5044 2HB  GLU A 320     -22.528 -27.037  -1.652  1.00  0.340          H  
ATOM   5045 1HG  GLU A 320     -24.045 -25.363  -2.662  1.00  0.340          H  
ATOM   5046 2HG  GLU A 320     -22.703 -24.778  -3.648  1.00  0.340          H  
ATOM   5047  N   PRO A 321     -23.758 -23.777  -0.409  1.00  0.220          N  
ATOM   5048  CA  PRO A 321     -25.013 -23.477   0.245  1.00  0.290          C  
ATOM   5049  C   PRO A 321     -26.108 -24.306  -0.398  1.00  0.380          C  
ATOM   5050  O   PRO A 321     -26.896 -23.796  -1.183  1.00  0.620          O  
ATOM   5051  CB  PRO A 321     -25.181 -21.995  -0.024  1.00  0.430          C  
ATOM   5052  CG  PRO A 321     -24.516 -21.791  -1.351  1.00  0.430          C  
ATOM   5053  CD  PRO A 321     -23.319 -22.726  -1.334  1.00  0.430          C  
ATOM   5054  HA  PRO A 321     -24.929 -23.688   1.322  1.00  0.350          H  
ATOM   5055 1HB  PRO A 321     -26.251 -21.733  -0.030  1.00  0.520          H  
ATOM   5056 2HB  PRO A 321     -24.713 -21.420   0.783  1.00  0.520          H  
ATOM   5057 1HG  PRO A 321     -25.221 -22.028  -2.161  1.00  0.520          H  
ATOM   5058 2HG  PRO A 321     -24.237 -20.747  -1.480  1.00  0.520          H  
ATOM   5059 1HD  PRO A 321     -23.169 -23.077  -2.338  1.00  0.520          H  
ATOM   5060 2HD  PRO A 321     -22.443 -22.241  -0.937  1.00  0.520          H  
ATOM   5061  N   TRP A 322     -26.068 -25.596  -0.126  1.00  0.570          N  
ATOM   5062  CA  TRP A 322     -26.955 -26.626  -0.670  1.00  0.730          C  
ATOM   5063  C   TRP A 322     -28.484 -26.375  -0.595  1.00  0.670          C  
ATOM   5064  O   TRP A 322     -29.270 -27.032  -1.308  1.00  1.520          O  
ATOM   5065  CB  TRP A 322     -26.537 -27.971  -0.063  1.00  0.960          C  
ATOM   5066  CG  TRP A 322     -26.702 -28.124   1.401  1.00  0.960          C  
ATOM   5067  CD1 TRP A 322     -25.801 -27.769   2.355  1.00  0.960          C  
ATOM   5068  CD2 TRP A 322     -27.787 -28.763   2.098  1.00  0.960          C  
ATOM   5069  NE1 TRP A 322     -26.259 -28.115   3.592  1.00  0.960          N  
ATOM   5070  CE2 TRP A 322     -27.467 -28.733   3.460  1.00  0.960          C  
ATOM   5071  CE3 TRP A 322     -28.979 -29.360   1.686  1.00  0.960          C  
ATOM   5072  CZ2 TRP A 322     -28.296 -29.276   4.418  1.00  0.960          C  
ATOM   5073  CZ3 TRP A 322     -29.812 -29.907   2.649  1.00  0.960          C  
ATOM   5074  CH2 TRP A 322     -29.478 -29.865   3.982  1.00  0.960          C  
ATOM   5075  H   TRP A 322     -25.321 -25.888   0.506  1.00  0.680          H  
ATOM   5076  HA  TRP A 322     -26.713 -26.687  -1.726  1.00  0.880          H  
ATOM   5077 1HB  TRP A 322     -27.091 -28.771  -0.541  1.00  1.150          H  
ATOM   5078 2HB  TRP A 322     -25.479 -28.132  -0.281  1.00  1.150          H  
ATOM   5079  HD1 TRP A 322     -24.843 -27.279   2.162  1.00  1.150          H  
ATOM   5080  HE1 TRP A 322     -25.768 -27.951   4.458  1.00  1.150          H  
ATOM   5081  HE3 TRP A 322     -29.244 -29.395   0.632  1.00  1.150          H  
ATOM   5082  HZ2 TRP A 322     -28.046 -29.260   5.481  1.00  1.150          H  
ATOM   5083  HZ3 TRP A 322     -30.739 -30.375   2.322  1.00  1.150          H  
ATOM   5084  HH2 TRP A 322     -30.153 -30.310   4.713  1.00  1.150          H  
ATOM   5085  N   THR A 323     -28.906 -25.452   0.266  1.00  0.470          N  
ATOM   5086  CA  THR A 323     -30.315 -25.147   0.472  1.00  0.760          C  
ATOM   5087  C   THR A 323     -31.099 -24.792  -0.790  1.00  0.630          C  
ATOM   5088  O   THR A 323     -30.790 -23.845  -1.515  1.00  1.500          O  
ATOM   5089  CB  THR A 323     -30.450 -23.970   1.476  1.00  0.950          C  
ATOM   5090  OG1 THR A 323     -29.865 -24.333   2.741  1.00  0.950          O  
ATOM   5091  CG2 THR A 323     -31.913 -23.569   1.682  1.00  0.950          C  
ATOM   5092  H   THR A 323     -28.222 -24.948   0.811  1.00  0.560          H  
ATOM   5093  HA  THR A 323     -30.780 -26.027   0.915  1.00  0.910          H  
ATOM   5094  HB  THR A 323     -29.904 -23.112   1.081  1.00  1.140          H  
ATOM   5095  HG1 THR A 323     -29.811 -23.540   3.298  1.00  1.140          H  
ATOM   5096 1HG2 THR A 323     -31.953 -22.734   2.384  1.00  1.140          H  
ATOM   5097 2HG2 THR A 323     -32.352 -23.250   0.740  1.00  1.140          H  
ATOM   5098 3HG2 THR A 323     -32.475 -24.408   2.083  1.00  1.140          H  
ATOM   5099  N   GLU A 324     -32.180 -25.554  -0.992  1.00  0.520          N  
ATOM   5100  CA  GLU A 324     -33.144 -25.442  -2.092  1.00  0.390          C  
ATOM   5101  C   GLU A 324     -32.489 -25.344  -3.460  1.00  0.650          C  
ATOM   5102  O   GLU A 324     -33.017 -24.701  -4.367  1.00  0.980          O  
ATOM   5103  CB  GLU A 324     -34.092 -24.251  -1.879  1.00  0.600          C  
ATOM   5104  CG  GLU A 324     -34.974 -24.349  -0.620  1.00  0.600          C  
ATOM   5105  CD  GLU A 324     -35.999 -23.227  -0.492  1.00  0.600          C  
ATOM   5106  OE1 GLU A 324     -36.149 -22.463  -1.414  1.00  0.600          O  
ATOM   5107  OE2 GLU A 324     -36.628 -23.147   0.538  1.00  0.600          O  
ATOM   5108  H   GLU A 324     -32.327 -26.296  -0.323  1.00  0.620          H  
ATOM   5109  HA  GLU A 324     -33.752 -26.347  -2.092  1.00  0.470          H  
ATOM   5110 1HB  GLU A 324     -33.505 -23.338  -1.808  1.00  0.720          H  
ATOM   5111 2HB  GLU A 324     -34.752 -24.149  -2.740  1.00  0.720          H  
ATOM   5112 1HG  GLU A 324     -35.505 -25.298  -0.653  1.00  0.720          H  
ATOM   5113 2HG  GLU A 324     -34.349 -24.359   0.257  1.00  0.720          H  
ATOM   5114  N   ASN A 325     -31.378 -26.034  -3.639  1.00  0.790          N  
ATOM   5115  CA  ASN A 325     -30.683 -26.018  -4.899  1.00  1.040          C  
ATOM   5116  C   ASN A 325     -31.228 -27.118  -5.802  1.00  0.780          C  
ATOM   5117  O   ASN A 325     -31.058 -28.313  -5.543  1.00  0.770          O  
ATOM   5118  CB  ASN A 325     -29.201 -26.126  -4.656  1.00  1.360          C  
ATOM   5119  CG  ASN A 325     -28.383 -25.965  -5.877  1.00  1.360          C  
ATOM   5120  OD1 ASN A 325     -28.838 -26.167  -7.012  1.00  1.360          O  
ATOM   5121  ND2 ASN A 325     -27.142 -25.606  -5.673  1.00  1.360          N  
ATOM   5122  H   ASN A 325     -30.956 -26.547  -2.859  1.00  0.950          H  
ATOM   5123  HA  ASN A 325     -30.877 -25.064  -5.390  1.00  1.250          H  
ATOM   5124 1HB  ASN A 325     -28.900 -25.368  -3.925  1.00  1.630          H  
ATOM   5125 2HB  ASN A 325     -28.996 -27.088  -4.209  1.00  1.630          H  
ATOM   5126 1HD2 ASN A 325     -26.505 -25.491  -6.439  1.00  1.630          H  
ATOM   5127 2HD2 ASN A 325     -26.812 -25.467  -4.735  1.00  1.630          H  
ATOM   5128  N   THR A 326     -31.897 -26.723  -6.867  1.00  0.790          N  
ATOM   5129  CA  THR A 326     -32.565 -27.654  -7.754  1.00  0.850          C  
ATOM   5130  C   THR A 326     -31.612 -28.345  -8.725  1.00  0.720          C  
ATOM   5131  O   THR A 326     -32.022 -29.205  -9.506  1.00  0.930          O  
ATOM   5132  CB  THR A 326     -33.722 -26.935  -8.456  1.00  1.170          C  
ATOM   5133  OG1 THR A 326     -33.229 -25.786  -9.159  1.00  1.170          O  
ATOM   5134  CG2 THR A 326     -34.724 -26.492  -7.386  1.00  1.170          C  
ATOM   5135  H   THR A 326     -31.996 -25.732  -7.057  1.00  0.950          H  
ATOM   5136  HA  THR A 326     -33.011 -28.435  -7.139  1.00  1.020          H  
ATOM   5137  HB  THR A 326     -34.204 -27.605  -9.164  1.00  1.400          H  
ATOM   5138  HG1 THR A 326     -33.967 -25.365  -9.625  1.00  1.400          H  
ATOM   5139 1HG2 THR A 326     -35.551 -25.975  -7.839  1.00  1.400          H  
ATOM   5140 2HG2 THR A 326     -35.092 -27.365  -6.854  1.00  1.400          H  
ATOM   5141 3HG2 THR A 326     -34.238 -25.820  -6.679  1.00  1.400          H  
ATOM   5142  N   HIS A 327     -30.325 -28.005  -8.639  1.00  0.590          N  
ATOM   5143  CA  HIS A 327     -29.297 -28.638  -9.451  1.00  0.710          C  
ATOM   5144  C   HIS A 327     -28.567 -29.713  -8.648  1.00  0.650          C  
ATOM   5145  O   HIS A 327     -27.547 -30.253  -9.109  1.00  0.890          O  
ATOM   5146  CB  HIS A 327     -28.212 -27.652  -9.911  1.00  0.950          C  
ATOM   5147  CG  HIS A 327     -28.611 -26.590 -10.846  1.00  0.950          C  
ATOM   5148  ND1 HIS A 327     -28.851 -26.828 -12.185  1.00  0.950          N  
ATOM   5149  CD2 HIS A 327     -28.778 -25.266 -10.660  1.00  0.950          C  
ATOM   5150  CE1 HIS A 327     -29.145 -25.692 -12.778  1.00  0.950          C  
ATOM   5151  NE2 HIS A 327     -29.100 -24.729 -11.875  1.00  0.950          N  
ATOM   5152  H   HIS A 327     -30.044 -27.282  -7.977  1.00  0.710          H  
ATOM   5153  HA  HIS A 327     -29.747 -29.105 -10.324  1.00  0.850          H  
ATOM   5154 1HB  HIS A 327     -27.768 -27.181  -9.042  1.00  1.140          H  
ATOM   5155 2HB  HIS A 327     -27.418 -28.214 -10.396  1.00  1.140          H  
ATOM   5156  HD1 HIS A 327     -28.641 -27.675 -12.678  1.00  1.140          H  
ATOM   5157  HD2 HIS A 327     -28.687 -24.624  -9.782  1.00  1.140          H  
ATOM   5158  HE1 HIS A 327     -29.364 -25.662 -13.846  1.00  1.140          H  
ATOM   5159  N   MET A 328     -29.041 -30.018  -7.442  1.00  0.530          N  
ATOM   5160  CA  MET A 328     -28.347 -31.029  -6.681  1.00  0.650          C  
ATOM   5161  C   MET A 328     -29.014 -32.387  -6.628  1.00  0.740          C  
ATOM   5162  O   MET A 328     -30.241 -32.523  -6.563  1.00  0.970          O  
ATOM   5163  CB  MET A 328     -28.050 -30.529  -5.282  1.00  0.860          C  
ATOM   5164  CG  MET A 328     -27.075 -29.373  -5.256  1.00  0.860          C  
ATOM   5165  SD  MET A 328     -26.715 -28.802  -3.611  1.00  0.860          S  
ATOM   5166  CE  MET A 328     -25.583 -30.013  -2.989  1.00  0.860          C  
ATOM   5167  H   MET A 328     -29.865 -29.548  -7.052  1.00  0.640          H  
ATOM   5168  HA  MET A 328     -27.400 -31.192  -7.157  1.00  0.780          H  
ATOM   5169 1HB  MET A 328     -28.976 -30.180  -4.817  1.00  1.030          H  
ATOM   5170 2HB  MET A 328     -27.663 -31.352  -4.682  1.00  1.030          H  
ATOM   5171 1HG  MET A 328     -26.148 -29.650  -5.726  1.00  1.030          H  
ATOM   5172 2HG  MET A 328     -27.494 -28.560  -5.821  1.00  1.030          H  
ATOM   5173 1HE  MET A 328     -25.299 -29.758  -1.983  1.00  1.030          H  
ATOM   5174 2HE  MET A 328     -26.046 -30.986  -2.994  1.00  1.030          H  
ATOM   5175 3HE  MET A 328     -24.692 -30.016  -3.615  1.00  1.030          H  
ATOM   5176  N   SER A 329     -28.153 -33.396  -6.632  1.00  0.790          N  
ATOM   5177  CA  SER A 329     -28.475 -34.788  -6.433  1.00  0.340          C  
ATOM   5178  C   SER A 329     -28.519 -35.077  -4.946  1.00  0.290          C  
ATOM   5179  O   SER A 329     -27.989 -34.299  -4.135  1.00  0.330          O  
ATOM   5180  CB  SER A 329     -27.416 -35.657  -7.078  1.00  0.660          C  
ATOM   5181  OG  SER A 329     -26.173 -35.529  -6.406  1.00  0.660          O  
ATOM   5182  H   SER A 329     -27.180 -33.181  -6.763  1.00  0.950          H  
ATOM   5183  HA  SER A 329     -29.452 -35.000  -6.871  1.00  0.410          H  
ATOM   5184 1HB  SER A 329     -27.734 -36.700  -7.056  1.00  0.790          H  
ATOM   5185 2HB  SER A 329     -27.298 -35.371  -8.121  1.00  0.790          H  
ATOM   5186  HG  SER A 329     -25.555 -36.088  -6.908  1.00  0.790          H  
ATOM   5187  N   LYS A 330     -29.099 -36.220  -4.573  1.00  0.340          N  
ATOM   5188  CA  LYS A 330     -29.123 -36.587  -3.165  1.00  0.390          C  
ATOM   5189  C   LYS A 330     -27.729 -36.855  -2.612  1.00  0.330          C  
ATOM   5190  O   LYS A 330     -27.488 -36.603  -1.433  1.00  0.300          O  
ATOM   5191  CB  LYS A 330     -30.031 -37.800  -2.909  1.00  0.530          C  
ATOM   5192  CG  LYS A 330     -29.513 -39.167  -3.398  1.00  0.530          C  
ATOM   5193  CD  LYS A 330     -30.564 -40.258  -3.159  1.00  0.530          C  
ATOM   5194  CE  LYS A 330     -30.034 -41.690  -3.405  1.00  0.530          C  
ATOM   5195  NZ  LYS A 330     -29.603 -41.938  -4.826  1.00  0.530          N  
ATOM   5196  H   LYS A 330     -29.514 -36.823  -5.270  1.00  0.410          H  
ATOM   5197  HA  LYS A 330     -29.531 -35.748  -2.605  1.00  0.470          H  
ATOM   5198 1HB  LYS A 330     -30.201 -37.890  -1.833  1.00  0.630          H  
ATOM   5199 2HB  LYS A 330     -30.999 -37.627  -3.374  1.00  0.630          H  
ATOM   5200 1HG  LYS A 330     -29.272 -39.112  -4.459  1.00  0.630          H  
ATOM   5201 2HG  LYS A 330     -28.610 -39.440  -2.849  1.00  0.630          H  
ATOM   5202 1HD  LYS A 330     -30.909 -40.192  -2.125  1.00  0.630          H  
ATOM   5203 2HD  LYS A 330     -31.416 -40.085  -3.816  1.00  0.630          H  
ATOM   5204 1HE  LYS A 330     -29.190 -41.881  -2.743  1.00  0.630          H  
ATOM   5205 2HE  LYS A 330     -30.837 -42.385  -3.163  1.00  0.630          H  
ATOM   5206 1HZ  LYS A 330     -29.290 -42.890  -4.912  1.00  0.630          H  
ATOM   5207 2HZ  LYS A 330     -30.369 -41.781  -5.459  1.00  0.630          H  
ATOM   5208 3HZ  LYS A 330     -28.813 -41.324  -5.077  1.00  0.630          H  
ATOM   5209  N   GLU A 331     -26.801 -37.345  -3.448  1.00  0.310          N  
ATOM   5210  CA  GLU A 331     -25.461 -37.647  -2.965  1.00  0.280          C  
ATOM   5211  C   GLU A 331     -24.728 -36.380  -2.573  1.00  0.230          C  
ATOM   5212  O   GLU A 331     -24.074 -36.336  -1.525  1.00  0.240          O  
ATOM   5213  CB  GLU A 331     -24.668 -38.400  -4.039  1.00  0.400          C  
ATOM   5214  CG  GLU A 331     -25.193 -39.805  -4.334  1.00  0.400          C  
ATOM   5215  CD  GLU A 331     -26.437 -39.794  -5.193  1.00  0.400          C  
ATOM   5216  OE1 GLU A 331     -26.759 -38.750  -5.715  1.00  0.400          O  
ATOM   5217  OE2 GLU A 331     -27.076 -40.817  -5.312  1.00  0.400          O  
ATOM   5218  H   GLU A 331     -27.044 -37.570  -4.417  1.00  0.370          H  
ATOM   5219  HA  GLU A 331     -25.549 -38.280  -2.083  1.00  0.340          H  
ATOM   5220 1HB  GLU A 331     -24.677 -37.828  -4.966  1.00  0.480          H  
ATOM   5221 2HB  GLU A 331     -23.629 -38.493  -3.725  1.00  0.480          H  
ATOM   5222 1HG  GLU A 331     -24.414 -40.376  -4.840  1.00  0.480          H  
ATOM   5223 2HG  GLU A 331     -25.416 -40.301  -3.390  1.00  0.480          H  
ATOM   5224  N   LYS A 332     -24.845 -35.338  -3.399  1.00  0.220          N  
ATOM   5225  CA  LYS A 332     -24.184 -34.087  -3.072  1.00  0.190          C  
ATOM   5226  C   LYS A 332     -24.811 -33.474  -1.819  1.00  0.170          C  
ATOM   5227  O   LYS A 332     -24.096 -32.961  -0.950  1.00  0.190          O  
ATOM   5228  CB  LYS A 332     -24.253 -33.111  -4.239  1.00  0.280          C  
ATOM   5229  CG  LYS A 332     -23.397 -33.484  -5.485  1.00  0.280          C  
ATOM   5230  CD  LYS A 332     -23.351 -32.313  -6.526  1.00  0.280          C  
ATOM   5231  CE  LYS A 332     -24.746 -32.066  -7.137  1.00  0.280          C  
ATOM   5232  NZ  LYS A 332     -24.794 -30.996  -8.227  1.00  0.280          N  
ATOM   5233  H   LYS A 332     -25.373 -35.446  -4.267  1.00  0.260          H  
ATOM   5234  HA  LYS A 332     -23.137 -34.293  -2.855  1.00  0.230          H  
ATOM   5235 1HB  LYS A 332     -25.297 -33.021  -4.534  1.00  0.330          H  
ATOM   5236 2HB  LYS A 332     -23.913 -32.145  -3.904  1.00  0.330          H  
ATOM   5237 1HG  LYS A 332     -22.379 -33.719  -5.165  1.00  0.330          H  
ATOM   5238 2HG  LYS A 332     -23.813 -34.369  -5.960  1.00  0.330          H  
ATOM   5239 1HD  LYS A 332     -23.016 -31.401  -6.038  1.00  0.330          H  
ATOM   5240 2HD  LYS A 332     -22.649 -32.561  -7.332  1.00  0.330          H  
ATOM   5241 1HE  LYS A 332     -25.123 -33.001  -7.551  1.00  0.330          H  
ATOM   5242 2HE  LYS A 332     -25.385 -31.754  -6.341  1.00  0.330          H  
ATOM   5243 1HZ  LYS A 332     -25.786 -30.870  -8.567  1.00  0.330          H  
ATOM   5244 2HZ  LYS A 332     -24.467 -30.121  -7.864  1.00  0.330          H  
ATOM   5245 3HZ  LYS A 332     -24.212 -31.267  -9.029  1.00  0.330          H  
ATOM   5246  N   ARG A 333     -26.149 -33.528  -1.703  1.00  0.190          N  
ATOM   5247  CA  ARG A 333     -26.772 -32.972  -0.515  1.00  0.200          C  
ATOM   5248  C   ARG A 333     -26.351 -33.743   0.720  1.00  0.220          C  
ATOM   5249  O   ARG A 333     -26.054 -33.133   1.740  1.00  0.220          O  
ATOM   5250  CB  ARG A 333     -28.282 -32.950  -0.620  1.00  0.280          C  
ATOM   5251  CG  ARG A 333     -28.816 -31.913  -1.568  1.00  0.280          C  
ATOM   5252  CD  ARG A 333     -30.288 -31.722  -1.435  1.00  0.280          C  
ATOM   5253  NE  ARG A 333     -31.030 -32.931  -1.819  1.00  0.280          N  
ATOM   5254  CZ  ARG A 333     -31.366 -33.247  -3.090  1.00  0.280          C  
ATOM   5255  NH1 ARG A 333     -31.005 -32.452  -4.054  1.00  0.280          N  
ATOM   5256  NH2 ARG A 333     -32.039 -34.353  -3.351  1.00  0.280          N  
ATOM   5257  H   ARG A 333     -26.724 -33.936  -2.448  1.00  0.230          H  
ATOM   5258  HA  ARG A 333     -26.435 -31.942  -0.403  1.00  0.240          H  
ATOM   5259 1HB  ARG A 333     -28.629 -33.926  -0.960  1.00  0.330          H  
ATOM   5260 2HB  ARG A 333     -28.714 -32.767   0.364  1.00  0.330          H  
ATOM   5261 1HG  ARG A 333     -28.329 -30.958  -1.373  1.00  0.330          H  
ATOM   5262 2HG  ARG A 333     -28.592 -32.225  -2.584  1.00  0.330          H  
ATOM   5263 1HD  ARG A 333     -30.522 -31.498  -0.394  1.00  0.330          H  
ATOM   5264 2HD  ARG A 333     -30.613 -30.888  -2.056  1.00  0.330          H  
ATOM   5265  HE  ARG A 333     -31.320 -33.563  -1.083  1.00  0.330          H  
ATOM   5266 1HH1 ARG A 333     -30.491 -31.620  -3.850  1.00  0.330          H  
ATOM   5267 2HH1 ARG A 333     -31.194 -32.663  -5.038  1.00  0.330          H  
ATOM   5268 1HH2 ARG A 333     -32.316 -34.967  -2.600  1.00  0.330          H  
ATOM   5269 2HH2 ARG A 333     -32.279 -34.578  -4.307  1.00  0.330          H  
ATOM   5270  N   ALA A 334     -26.292 -35.083   0.644  1.00  0.230          N  
ATOM   5271  CA  ALA A 334     -25.888 -35.881   1.794  1.00  0.230          C  
ATOM   5272  C   ALA A 334     -24.479 -35.527   2.231  1.00  0.200          C  
ATOM   5273  O   ALA A 334     -24.208 -35.416   3.429  1.00  0.190          O  
ATOM   5274  CB  ALA A 334     -25.956 -37.352   1.469  1.00  0.320          C  
ATOM   5275  H   ALA A 334     -26.579 -35.566  -0.211  1.00  0.280          H  
ATOM   5276  HA  ALA A 334     -26.572 -35.663   2.611  1.00  0.280          H  
ATOM   5277 1HB  ALA A 334     -25.683 -37.909   2.340  1.00  0.390          H  
ATOM   5278 2HB  ALA A 334     -26.963 -37.601   1.173  1.00  0.390          H  
ATOM   5279 3HB  ALA A 334     -25.275 -37.577   0.652  1.00  0.390          H  
ATOM   5280  N   PHE A 335     -23.575 -35.301   1.264  1.00  0.190          N  
ATOM   5281  CA  PHE A 335     -22.213 -34.913   1.597  1.00  0.150          C  
ATOM   5282  C   PHE A 335     -22.239 -33.668   2.457  1.00  0.120          C  
ATOM   5283  O   PHE A 335     -21.578 -33.605   3.508  1.00  0.120          O  
ATOM   5284  CB  PHE A 335     -21.376 -34.586   0.343  1.00  0.230          C  
ATOM   5285  CG  PHE A 335     -19.979 -34.050   0.675  1.00  0.230          C  
ATOM   5286  CD1 PHE A 335     -18.879 -34.866   0.758  1.00  0.230          C  
ATOM   5287  CD2 PHE A 335     -19.801 -32.705   0.970  1.00  0.230          C  
ATOM   5288  CE1 PHE A 335     -17.652 -34.342   1.109  1.00  0.230          C  
ATOM   5289  CE2 PHE A 335     -18.600 -32.195   1.335  1.00  0.230          C  
ATOM   5290  CZ  PHE A 335     -17.522 -33.002   1.400  1.00  0.230          C  
ATOM   5291  H   PHE A 335     -23.831 -35.463   0.283  1.00  0.230          H  
ATOM   5292  HA  PHE A 335     -21.741 -35.717   2.157  1.00  0.180          H  
ATOM   5293 1HB  PHE A 335     -21.275 -35.479  -0.264  1.00  0.270          H  
ATOM   5294 2HB  PHE A 335     -21.889 -33.843  -0.259  1.00  0.270          H  
ATOM   5295  HD1 PHE A 335     -18.976 -35.914   0.548  1.00  0.270          H  
ATOM   5296  HD2 PHE A 335     -20.639 -32.047   0.916  1.00  0.270          H  
ATOM   5297  HE1 PHE A 335     -16.783 -34.993   1.175  1.00  0.270          H  
ATOM   5298  HE2 PHE A 335     -18.504 -31.138   1.574  1.00  0.270          H  
ATOM   5299  HZ  PHE A 335     -16.569 -32.585   1.687  1.00  0.270          H  
ATOM   5300  N   TYR A 336     -22.966 -32.647   1.987  1.00  0.120          N  
ATOM   5301  CA  TYR A 336     -22.965 -31.389   2.697  1.00  0.130          C  
ATOM   5302  C   TYR A 336     -23.762 -31.397   3.982  1.00  0.140          C  
ATOM   5303  O   TYR A 336     -23.349 -30.738   4.937  1.00  0.170          O  
ATOM   5304  CB  TYR A 336     -23.410 -30.257   1.786  1.00  0.180          C  
ATOM   5305  CG  TYR A 336     -22.362 -29.904   0.767  1.00  0.180          C  
ATOM   5306  CD1 TYR A 336     -22.557 -30.164  -0.572  1.00  0.180          C  
ATOM   5307  CD2 TYR A 336     -21.169 -29.341   1.193  1.00  0.180          C  
ATOM   5308  CE1 TYR A 336     -21.568 -29.851  -1.482  1.00  0.180          C  
ATOM   5309  CE2 TYR A 336     -20.188 -29.039   0.291  1.00  0.180          C  
ATOM   5310  CZ  TYR A 336     -20.380 -29.283  -1.033  1.00  0.180          C  
ATOM   5311  OH  TYR A 336     -19.399 -28.967  -1.919  1.00  0.180          O  
ATOM   5312  H   TYR A 336     -23.472 -32.752   1.097  1.00  0.140          H  
ATOM   5313  HA  TYR A 336     -21.936 -31.185   2.979  1.00  0.160          H  
ATOM   5314 1HB  TYR A 336     -24.334 -30.534   1.267  1.00  0.210          H  
ATOM   5315 2HB  TYR A 336     -23.603 -29.384   2.385  1.00  0.210          H  
ATOM   5316  HD1 TYR A 336     -23.482 -30.609  -0.909  1.00  0.210          H  
ATOM   5317  HD2 TYR A 336     -21.007 -29.144   2.251  1.00  0.210          H  
ATOM   5318  HE1 TYR A 336     -21.722 -30.049  -2.544  1.00  0.210          H  
ATOM   5319  HE2 TYR A 336     -19.252 -28.606   0.631  1.00  0.210          H  
ATOM   5320  HH  TYR A 336     -19.709 -29.141  -2.807  1.00  0.210          H  
ATOM   5321  N   GLU A 337     -24.895 -32.097   4.040  1.00  0.160          N  
ATOM   5322  CA  GLU A 337     -25.641 -32.106   5.285  1.00  0.210          C  
ATOM   5323  C   GLU A 337     -24.793 -32.783   6.355  1.00  0.200          C  
ATOM   5324  O   GLU A 337     -24.705 -32.291   7.482  1.00  0.230          O  
ATOM   5325  CB  GLU A 337     -27.013 -32.761   5.157  1.00  0.270          C  
ATOM   5326  CG  GLU A 337     -27.838 -32.656   6.459  1.00  0.270          C  
ATOM   5327  CD  GLU A 337     -29.253 -33.139   6.347  1.00  0.270          C  
ATOM   5328  OE1 GLU A 337     -29.599 -33.709   5.346  1.00  0.270          O  
ATOM   5329  OE2 GLU A 337     -30.012 -32.896   7.273  1.00  0.270          O  
ATOM   5330  H   GLU A 337     -25.240 -32.601   3.225  1.00  0.190          H  
ATOM   5331  HA  GLU A 337     -25.810 -31.073   5.588  1.00  0.250          H  
ATOM   5332 1HB  GLU A 337     -27.568 -32.285   4.349  1.00  0.330          H  
ATOM   5333 2HB  GLU A 337     -26.893 -33.799   4.892  1.00  0.330          H  
ATOM   5334 1HG  GLU A 337     -27.339 -33.237   7.234  1.00  0.330          H  
ATOM   5335 2HG  GLU A 337     -27.842 -31.615   6.783  1.00  0.330          H  
ATOM   5336  N   TYR A 338     -24.133 -33.892   5.994  1.00  0.160          N  
ATOM   5337  CA  TYR A 338     -23.254 -34.593   6.913  1.00  0.160          C  
ATOM   5338  C   TYR A 338     -22.157 -33.669   7.424  1.00  0.170          C  
ATOM   5339  O   TYR A 338     -21.988 -33.502   8.634  1.00  0.220          O  
ATOM   5340  CB  TYR A 338     -22.641 -35.822   6.234  1.00  0.220          C  
ATOM   5341  CG  TYR A 338     -21.613 -36.539   7.073  1.00  0.220          C  
ATOM   5342  CD1 TYR A 338     -21.962 -37.513   7.978  1.00  0.220          C  
ATOM   5343  CD2 TYR A 338     -20.304 -36.188   6.933  1.00  0.220          C  
ATOM   5344  CE1 TYR A 338     -20.974 -38.124   8.739  1.00  0.220          C  
ATOM   5345  CE2 TYR A 338     -19.340 -36.778   7.659  1.00  0.220          C  
ATOM   5346  CZ  TYR A 338     -19.659 -37.738   8.557  1.00  0.220          C  
ATOM   5347  OH  TYR A 338     -18.655 -38.300   9.269  1.00  0.220          O  
ATOM   5348  H   TYR A 338     -24.257 -34.273   5.052  1.00  0.190          H  
ATOM   5349  HA  TYR A 338     -23.822 -34.913   7.777  1.00  0.190          H  
ATOM   5350 1HB  TYR A 338     -23.432 -36.530   5.981  1.00  0.270          H  
ATOM   5351 2HB  TYR A 338     -22.169 -35.522   5.297  1.00  0.270          H  
ATOM   5352  HD1 TYR A 338     -22.999 -37.804   8.091  1.00  0.270          H  
ATOM   5353  HD2 TYR A 338     -20.041 -35.431   6.231  1.00  0.270          H  
ATOM   5354  HE1 TYR A 338     -21.234 -38.902   9.464  1.00  0.270          H  
ATOM   5355  HE2 TYR A 338     -18.300 -36.476   7.522  1.00  0.270          H  
ATOM   5356  HH  TYR A 338     -17.832 -37.862   9.008  1.00  0.270          H  
ATOM   5357  N   HIS A 339     -21.444 -32.990   6.522  1.00  0.140          N  
ATOM   5358  CA  HIS A 339     -20.356 -32.150   6.990  1.00  0.170          C  
ATOM   5359  C   HIS A 339     -20.853 -30.925   7.747  1.00  0.180          C  
ATOM   5360  O   HIS A 339     -20.194 -30.487   8.692  1.00  0.210          O  
ATOM   5361  CB  HIS A 339     -19.412 -31.757   5.847  1.00  0.230          C  
ATOM   5362  CG  HIS A 339     -18.566 -32.907   5.397  1.00  0.230          C  
ATOM   5363  ND1 HIS A 339     -19.018 -33.827   4.514  1.00  0.230          N  
ATOM   5364  CD2 HIS A 339     -17.303 -33.295   5.736  1.00  0.230          C  
ATOM   5365  CE1 HIS A 339     -18.095 -34.741   4.313  1.00  0.230          C  
ATOM   5366  NE2 HIS A 339     -17.026 -34.452   5.037  1.00  0.230          N  
ATOM   5367  H   HIS A 339     -21.618 -33.108   5.519  1.00  0.170          H  
ATOM   5368  HA  HIS A 339     -19.756 -32.731   7.689  1.00  0.200          H  
ATOM   5369 1HB  HIS A 339     -19.999 -31.409   4.991  1.00  0.270          H  
ATOM   5370 2HB  HIS A 339     -18.760 -30.940   6.162  1.00  0.270          H  
ATOM   5371  HD1 HIS A 339     -19.977 -33.890   4.161  1.00  0.270          H  
ATOM   5372  HD2 HIS A 339     -16.558 -32.883   6.409  1.00  0.270          H  
ATOM   5373  HE1 HIS A 339     -18.293 -35.542   3.639  1.00  0.270          H  
ATOM   5374  N   SER A 340     -22.044 -30.404   7.426  1.00  0.190          N  
ATOM   5375  CA  SER A 340     -22.560 -29.229   8.136  1.00  0.220          C  
ATOM   5376  C   SER A 340     -22.786 -29.516   9.622  1.00  0.230          C  
ATOM   5377  O   SER A 340     -22.824 -28.594  10.439  1.00  0.280          O  
ATOM   5378  CB  SER A 340     -23.903 -28.792   7.575  1.00  0.300          C  
ATOM   5379  OG  SER A 340     -24.947 -29.654   7.992  1.00  0.300          O  
ATOM   5380  H   SER A 340     -22.558 -30.757   6.616  1.00  0.230          H  
ATOM   5381  HA  SER A 340     -21.837 -28.418   8.042  1.00  0.260          H  
ATOM   5382 1HB  SER A 340     -24.118 -27.778   7.906  1.00  0.360          H  
ATOM   5383 2HB  SER A 340     -23.855 -28.779   6.490  1.00  0.360          H  
ATOM   5384  HG  SER A 340     -24.740 -30.563   7.685  1.00  0.360          H  
ATOM   5385  N   SER A 341     -22.929 -30.795   9.988  1.00  0.270          N  
ATOM   5386  CA  SER A 341     -23.173 -31.169  11.365  1.00  0.280          C  
ATOM   5387  C   SER A 341     -21.852 -31.278  12.139  1.00  0.280          C  
ATOM   5388  O   SER A 341     -21.845 -31.431  13.365  1.00  0.300          O  
ATOM   5389  CB  SER A 341     -23.909 -32.486  11.410  1.00  0.390          C  
ATOM   5390  OG  SER A 341     -23.064 -33.556  11.085  1.00  0.390          O  
ATOM   5391  H   SER A 341     -22.845 -31.540   9.295  1.00  0.320          H  
ATOM   5392  HA  SER A 341     -23.793 -30.400  11.829  1.00  0.340          H  
ATOM   5393 1HB  SER A 341     -24.328 -32.624  12.375  1.00  0.470          H  
ATOM   5394 2HB  SER A 341     -24.736 -32.450  10.699  1.00  0.470          H  
ATOM   5395  HG  SER A 341     -22.845 -33.479  10.138  1.00  0.470          H  
ATOM   5396  N   LEU A 342     -20.730 -31.240  11.413  1.00  0.280          N  
ATOM   5397  CA  LEU A 342     -19.410 -31.387  12.000  1.00  0.330          C  
ATOM   5398  C   LEU A 342     -18.512 -30.162  11.910  1.00  0.300          C  
ATOM   5399  O   LEU A 342     -17.853 -29.820  12.892  1.00  0.390          O  
ATOM   5400  CB  LEU A 342     -18.695 -32.554  11.333  1.00  0.440          C  
ATOM   5401  CG  LEU A 342     -19.287 -33.912  11.500  1.00  0.440          C  
ATOM   5402  CD1 LEU A 342     -18.465 -34.882  10.659  1.00  0.440          C  
ATOM   5403  CD2 LEU A 342     -19.249 -34.288  12.997  1.00  0.440          C  
ATOM   5404  H   LEU A 342     -20.795 -31.072  10.413  1.00  0.340          H  
ATOM   5405  HA  LEU A 342     -19.535 -31.578  13.057  1.00  0.400          H  
ATOM   5406 1HB  LEU A 342     -18.623 -32.346  10.266  1.00  0.530          H  
ATOM   5407 2HB  LEU A 342     -17.725 -32.610  11.732  1.00  0.530          H  
ATOM   5408  HG  LEU A 342     -20.321 -33.927  11.135  1.00  0.530          H  
ATOM   5409 1HD1 LEU A 342     -18.864 -35.872  10.748  1.00  0.530          H  
ATOM   5410 2HD1 LEU A 342     -18.508 -34.574   9.612  1.00  0.530          H  
ATOM   5411 3HD1 LEU A 342     -17.429 -34.879  10.999  1.00  0.530          H  
ATOM   5412 1HD2 LEU A 342     -19.651 -35.248  13.152  1.00  0.530          H  
ATOM   5413 2HD2 LEU A 342     -18.216 -34.268  13.338  1.00  0.530          H  
ATOM   5414 3HD2 LEU A 342     -19.840 -33.598  13.581  1.00  0.530          H  
ATOM   5415  N   MET A 343     -18.441 -29.527  10.736  1.00  0.240          N  
ATOM   5416  CA  MET A 343     -17.557 -28.372  10.565  1.00  0.270          C  
ATOM   5417  C   MET A 343     -18.335 -27.103  10.279  1.00  0.160          C  
ATOM   5418  O   MET A 343     -19.033 -27.001   9.268  1.00  0.230          O  
ATOM   5419  CB  MET A 343     -16.557 -28.609   9.415  1.00  0.370          C  
ATOM   5420  CG  MET A 343     -15.582 -27.448   9.128  1.00  0.370          C  
ATOM   5421  SD  MET A 343     -14.420 -27.106  10.477  1.00  0.370          S  
ATOM   5422  CE  MET A 343     -13.238 -28.456  10.441  1.00  0.370          C  
ATOM   5423  H   MET A 343     -19.015 -29.851   9.957  1.00  0.290          H  
ATOM   5424  HA  MET A 343     -17.004 -28.211  11.492  1.00  0.320          H  
ATOM   5425 1HB  MET A 343     -15.978 -29.480   9.593  1.00  0.440          H  
ATOM   5426 2HB  MET A 343     -17.117 -28.780   8.493  1.00  0.440          H  
ATOM   5427 1HG  MET A 343     -15.009 -27.664   8.251  1.00  0.440          H  
ATOM   5428 2HG  MET A 343     -16.145 -26.539   8.919  1.00  0.440          H  
ATOM   5429 1HE  MET A 343     -12.508 -28.325  11.235  1.00  0.440          H  
ATOM   5430 2HE  MET A 343     -13.745 -29.390  10.583  1.00  0.440          H  
ATOM   5431 3HE  MET A 343     -12.730 -28.466   9.493  1.00  0.440          H  
ATOM   5432  N   GLU A 344     -18.161 -26.106  11.129  1.00  0.190          N  
ATOM   5433  CA  GLU A 344     -18.801 -24.830  10.918  1.00  0.120          C  
ATOM   5434  C   GLU A 344     -18.104 -24.211   9.709  1.00  0.150          C  
ATOM   5435  O   GLU A 344     -16.874 -24.208   9.674  1.00  0.330          O  
ATOM   5436  CB  GLU A 344     -18.650 -23.971  12.167  1.00  0.200          C  
ATOM   5437  CG  GLU A 344     -19.278 -24.609  13.384  1.00  0.200          C  
ATOM   5438  CD  GLU A 344     -18.355 -25.593  14.050  1.00  0.200          C  
ATOM   5439  OE1 GLU A 344     -17.233 -25.727  13.596  1.00  0.200          O  
ATOM   5440  OE2 GLU A 344     -18.766 -26.229  14.976  1.00  0.200          O  
ATOM   5441  H   GLU A 344     -17.580 -26.242  11.961  1.00  0.230          H  
ATOM   5442  HA  GLU A 344     -19.854 -25.010  10.728  1.00  0.140          H  
ATOM   5443 1HB  GLU A 344     -17.597 -23.781  12.366  1.00  0.240          H  
ATOM   5444 2HB  GLU A 344     -19.134 -23.012  12.013  1.00  0.240          H  
ATOM   5445 1HG  GLU A 344     -19.562 -23.842  14.093  1.00  0.240          H  
ATOM   5446 2HG  GLU A 344     -20.183 -25.125  13.075  1.00  0.240          H  
ATOM   5447  N   PRO A 345     -18.824 -23.613   8.761  1.00  0.100          N  
ATOM   5448  CA  PRO A 345     -18.270 -23.016   7.567  1.00  0.110          C  
ATOM   5449  C   PRO A 345     -17.391 -21.823   7.889  1.00  0.100          C  
ATOM   5450  O   PRO A 345     -17.719 -21.014   8.761  1.00  0.120          O  
ATOM   5451  CB  PRO A 345     -19.529 -22.601   6.798  1.00  0.170          C  
ATOM   5452  CG  PRO A 345     -20.611 -22.455   7.840  1.00  0.170          C  
ATOM   5453  CD  PRO A 345     -20.287 -23.493   8.893  1.00  0.170          C  
ATOM   5454  HA  PRO A 345     -17.700 -23.781   7.017  1.00  0.130          H  
ATOM   5455 1HB  PRO A 345     -19.341 -21.664   6.238  1.00  0.200          H  
ATOM   5456 2HB  PRO A 345     -19.792 -23.358   6.082  1.00  0.200          H  
ATOM   5457 1HG  PRO A 345     -20.618 -21.420   8.222  1.00  0.200          H  
ATOM   5458 2HG  PRO A 345     -21.594 -22.618   7.381  1.00  0.200          H  
ATOM   5459 1HD  PRO A 345     -20.580 -23.099   9.878  1.00  0.200          H  
ATOM   5460 2HD  PRO A 345     -20.776 -24.457   8.663  1.00  0.200          H  
ATOM   5461  N   TRP A 346     -16.396 -21.578   7.059  1.00  0.090          N  
ATOM   5462  CA  TRP A 346     -15.531 -20.432   7.302  1.00  0.100          C  
ATOM   5463  C   TRP A 346     -15.989 -19.307   6.398  1.00  0.100          C  
ATOM   5464  O   TRP A 346     -15.341 -18.924   5.427  1.00  0.160          O  
ATOM   5465  CB  TRP A 346     -14.058 -20.783   7.019  1.00  0.140          C  
ATOM   5466  CG  TRP A 346     -13.430 -21.790   7.973  1.00  0.140          C  
ATOM   5467  CD1 TRP A 346     -13.914 -23.022   8.342  1.00  0.140          C  
ATOM   5468  CD2 TRP A 346     -12.168 -21.642   8.673  1.00  0.140          C  
ATOM   5469  NE1 TRP A 346     -13.052 -23.625   9.213  1.00  0.140          N  
ATOM   5470  CE2 TRP A 346     -11.975 -22.808   9.418  1.00  0.140          C  
ATOM   5471  CE3 TRP A 346     -11.198 -20.631   8.725  1.00  0.140          C  
ATOM   5472  CZ2 TRP A 346     -10.850 -22.997  10.197  1.00  0.140          C  
ATOM   5473  CZ3 TRP A 346     -10.079 -20.825   9.502  1.00  0.140          C  
ATOM   5474  CH2 TRP A 346      -9.905 -21.984  10.221  1.00  0.140          C  
ATOM   5475  H   TRP A 346     -16.169 -22.268   6.337  1.00  0.110          H  
ATOM   5476  HA  TRP A 346     -15.628 -20.111   8.338  1.00  0.120          H  
ATOM   5477 1HB  TRP A 346     -13.964 -21.181   6.026  1.00  0.160          H  
ATOM   5478 2HB  TRP A 346     -13.470 -19.879   7.056  1.00  0.160          H  
ATOM   5479  HD1 TRP A 346     -14.848 -23.473   8.007  1.00  0.160          H  
ATOM   5480  HE1 TRP A 346     -13.199 -24.537   9.634  1.00  0.160          H  
ATOM   5481  HE3 TRP A 346     -11.316 -19.716   8.157  1.00  0.160          H  
ATOM   5482  HZ2 TRP A 346     -10.697 -23.898  10.770  1.00  0.160          H  
ATOM   5483  HZ3 TRP A 346      -9.338 -20.031   9.519  1.00  0.160          H  
ATOM   5484  HH2 TRP A 346      -9.008 -22.115  10.825  1.00  0.160          H  
ATOM   5485  N   ASP A 347     -17.151 -18.772   6.784  1.00  0.100          N  
ATOM   5486  CA  ASP A 347     -17.854 -17.716   6.059  1.00  0.110          C  
ATOM   5487  C   ASP A 347     -17.012 -16.453   5.907  1.00  0.130          C  
ATOM   5488  O   ASP A 347     -16.231 -16.067   6.791  1.00  0.220          O  
ATOM   5489  CB  ASP A 347     -19.211 -17.309   6.712  1.00  0.150          C  
ATOM   5490  CG  ASP A 347     -20.465 -18.321   6.544  1.00  0.150          C  
ATOM   5491  OD1 ASP A 347     -20.352 -19.305   5.815  1.00  0.150          O  
ATOM   5492  OD2 ASP A 347     -21.565 -18.003   7.089  1.00  0.150          O  
ATOM   5493  H   ASP A 347     -17.565 -19.199   7.620  1.00  0.120          H  
ATOM   5494  HA  ASP A 347     -18.071 -18.089   5.058  1.00  0.130          H  
ATOM   5495 1HB  ASP A 347     -19.040 -17.171   7.776  1.00  0.180          H  
ATOM   5496 2HB  ASP A 347     -19.505 -16.328   6.323  1.00  0.180          H  
ATOM   5497  N   GLY A 348     -17.222 -15.810   4.768  1.00  0.100          N  
ATOM   5498  CA  GLY A 348     -16.579 -14.581   4.351  1.00  0.100          C  
ATOM   5499  C   GLY A 348     -16.257 -14.772   2.879  1.00  0.110          C  
ATOM   5500  O   GLY A 348     -16.358 -15.898   2.392  1.00  0.170          O  
ATOM   5501  H   GLY A 348     -17.885 -16.227   4.131  1.00  0.120          H  
ATOM   5502 1HA  GLY A 348     -17.256 -13.741   4.502  1.00  0.120          H  
ATOM   5503 2HA  GLY A 348     -15.683 -14.417   4.932  1.00  0.120          H  
ATOM   5504  N   PRO A 349     -16.023 -13.704   2.114  1.00  0.100          N  
ATOM   5505  CA  PRO A 349     -15.690 -13.754   0.709  1.00  0.100          C  
ATOM   5506  C   PRO A 349     -14.363 -14.431   0.488  1.00  0.100          C  
ATOM   5507  O   PRO A 349     -13.384 -14.063   1.151  1.00  0.130          O  
ATOM   5508  CB  PRO A 349     -15.580 -12.279   0.351  1.00  0.150          C  
ATOM   5509  CG  PRO A 349     -15.288 -11.584   1.660  1.00  0.150          C  
ATOM   5510  CD  PRO A 349     -16.058 -12.373   2.684  1.00  0.150          C  
ATOM   5511  HA  PRO A 349     -16.489 -14.257   0.160  1.00  0.120          H  
ATOM   5512 1HB  PRO A 349     -14.801 -12.176  -0.381  1.00  0.180          H  
ATOM   5513 2HB  PRO A 349     -16.487 -11.915  -0.095  1.00  0.180          H  
ATOM   5514 1HG  PRO A 349     -14.205 -11.597   1.867  1.00  0.180          H  
ATOM   5515 2HG  PRO A 349     -15.573 -10.532   1.614  1.00  0.180          H  
ATOM   5516 1HD  PRO A 349     -15.533 -12.323   3.645  1.00  0.180          H  
ATOM   5517 2HD  PRO A 349     -17.099 -12.015   2.756  1.00  0.180          H  
ATOM   5518  N   THR A 350     -14.310 -15.375  -0.439  1.00  0.100          N  
ATOM   5519  CA  THR A 350     -13.050 -16.019  -0.751  1.00  0.130          C  
ATOM   5520  C   THR A 350     -12.943 -16.499  -2.191  1.00  0.090          C  
ATOM   5521  O   THR A 350     -13.856 -17.123  -2.755  1.00  0.220          O  
ATOM   5522  CB  THR A 350     -12.803 -17.316   0.060  1.00  0.170          C  
ATOM   5523  OG1 THR A 350     -13.694 -18.331  -0.414  1.00  0.170          O  
ATOM   5524  CG2 THR A 350     -13.046 -17.141   1.553  1.00  0.170          C  
ATOM   5525  H   THR A 350     -15.164 -15.603  -0.943  1.00  0.120          H  
ATOM   5526  HA  THR A 350     -12.245 -15.317  -0.566  1.00  0.160          H  
ATOM   5527  HB  THR A 350     -11.789 -17.616  -0.089  1.00  0.200          H  
ATOM   5528  HG1 THR A 350     -13.523 -18.475  -1.363  1.00  0.200          H  
ATOM   5529 1HG2 THR A 350     -12.845 -18.072   2.057  1.00  0.200          H  
ATOM   5530 2HG2 THR A 350     -12.390 -16.374   1.944  1.00  0.200          H  
ATOM   5531 3HG2 THR A 350     -14.073 -16.859   1.736  1.00  0.200          H  
ATOM   5532  N   ALA A 351     -11.718 -16.501  -2.656  1.00  0.100          N  
ATOM   5533  CA  ALA A 351     -11.331 -17.227  -3.838  1.00  0.110          C  
ATOM   5534  C   ALA A 351     -10.052 -17.897  -3.417  1.00  0.120          C  
ATOM   5535  O   ALA A 351      -9.086 -17.255  -2.988  1.00  0.150          O  
ATOM   5536  CB  ALA A 351     -11.182 -16.349  -5.074  1.00  0.150          C  
ATOM   5537  H   ALA A 351     -11.043 -15.891  -2.192  1.00  0.120          H  
ATOM   5538  HA  ALA A 351     -12.060 -18.007  -4.040  1.00  0.130          H  
ATOM   5539 1HB  ALA A 351     -10.861 -16.965  -5.912  1.00  0.180          H  
ATOM   5540 2HB  ALA A 351     -12.123 -15.911  -5.316  1.00  0.180          H  
ATOM   5541 3HB  ALA A 351     -10.471 -15.580  -4.911  1.00  0.180          H  
ATOM   5542  N   ILE A 352     -10.083 -19.208  -3.427  1.00  0.120          N  
ATOM   5543  CA  ILE A 352      -8.947 -19.951  -2.942  1.00  0.130          C  
ATOM   5544  C   ILE A 352      -8.379 -20.862  -3.976  1.00  0.120          C  
ATOM   5545  O   ILE A 352      -9.076 -21.687  -4.561  1.00  0.140          O  
ATOM   5546  CB  ILE A 352      -9.307 -20.736  -1.670  1.00  0.180          C  
ATOM   5547  CG1 ILE A 352      -9.732 -19.755  -0.589  1.00  0.180          C  
ATOM   5548  CG2 ILE A 352      -8.119 -21.572  -1.214  1.00  0.180          C  
ATOM   5549  CD1 ILE A 352     -10.376 -20.360   0.593  1.00  0.180          C  
ATOM   5550  H   ILE A 352     -10.922 -19.680  -3.781  1.00  0.140          H  
ATOM   5551  HA  ILE A 352      -8.167 -19.246  -2.675  1.00  0.160          H  
ATOM   5552  HB  ILE A 352     -10.140 -21.372  -1.869  1.00  0.210          H  
ATOM   5553 1HG1 ILE A 352      -8.853 -19.209  -0.261  1.00  0.210          H  
ATOM   5554 2HG1 ILE A 352     -10.426 -19.067  -1.010  1.00  0.210          H  
ATOM   5555 1HG2 ILE A 352      -8.379 -22.123  -0.325  1.00  0.210          H  
ATOM   5556 2HG2 ILE A 352      -7.834 -22.281  -1.982  1.00  0.210          H  
ATOM   5557 3HG2 ILE A 352      -7.269 -20.917  -1.002  1.00  0.210          H  
ATOM   5558 1HD1 ILE A 352     -10.647 -19.568   1.293  1.00  0.210          H  
ATOM   5559 2HD1 ILE A 352     -11.274 -20.887   0.272  1.00  0.210          H  
ATOM   5560 3HD1 ILE A 352      -9.706 -21.051   1.079  1.00  0.210          H  
ATOM   5561  N   SER A 353      -7.092 -20.709  -4.178  1.00  0.140          N  
ATOM   5562  CA  SER A 353      -6.349 -21.529  -5.102  1.00  0.130          C  
ATOM   5563  C   SER A 353      -5.516 -22.472  -4.249  1.00  0.130          C  
ATOM   5564  O   SER A 353      -4.976 -22.078  -3.210  1.00  0.120          O  
ATOM   5565  CB  SER A 353      -5.531 -20.649  -6.032  1.00  0.190          C  
ATOM   5566  OG  SER A 353      -6.363 -19.880  -6.864  1.00  0.190          O  
ATOM   5567  H   SER A 353      -6.619 -19.984  -3.631  1.00  0.170          H  
ATOM   5568  HA  SER A 353      -7.036 -22.123  -5.702  1.00  0.160          H  
ATOM   5569 1HB  SER A 353      -4.961 -19.993  -5.490  1.00  0.220          H  
ATOM   5570 2HB  SER A 353      -4.854 -21.252  -6.613  1.00  0.220          H  
ATOM   5571  HG  SER A 353      -5.779 -19.312  -7.365  1.00  0.220          H  
ATOM   5572  N   PHE A 354      -5.401 -23.721  -4.651  1.00  0.130          N  
ATOM   5573  CA  PHE A 354      -4.663 -24.650  -3.819  1.00  0.120          C  
ATOM   5574  C   PHE A 354      -3.999 -25.817  -4.512  1.00  0.110          C  
ATOM   5575  O   PHE A 354      -4.399 -26.242  -5.601  1.00  0.180          O  
ATOM   5576  CB  PHE A 354      -5.644 -25.211  -2.791  1.00  0.170          C  
ATOM   5577  CG  PHE A 354      -6.854 -25.921  -3.400  1.00  0.170          C  
ATOM   5578  CD1 PHE A 354      -6.803 -27.255  -3.753  1.00  0.170          C  
ATOM   5579  CD2 PHE A 354      -8.068 -25.237  -3.583  1.00  0.170          C  
ATOM   5580  CE1 PHE A 354      -7.911 -27.900  -4.284  1.00  0.170          C  
ATOM   5581  CE2 PHE A 354      -9.169 -25.884  -4.107  1.00  0.170          C  
ATOM   5582  CZ  PHE A 354      -9.084 -27.217  -4.457  1.00  0.170          C  
ATOM   5583  H   PHE A 354      -5.894 -24.039  -5.487  1.00  0.160          H  
ATOM   5584  HA  PHE A 354      -3.884 -24.088  -3.306  1.00  0.140          H  
ATOM   5585 1HB  PHE A 354      -5.132 -25.897  -2.116  1.00  0.210          H  
ATOM   5586 2HB  PHE A 354      -6.019 -24.391  -2.215  1.00  0.210          H  
ATOM   5587  HD1 PHE A 354      -5.871 -27.803  -3.616  1.00  0.210          H  
ATOM   5588  HD2 PHE A 354      -8.140 -24.185  -3.310  1.00  0.210          H  
ATOM   5589  HE1 PHE A 354      -7.848 -28.952  -4.565  1.00  0.210          H  
ATOM   5590  HE2 PHE A 354     -10.105 -25.346  -4.248  1.00  0.210          H  
ATOM   5591  HZ  PHE A 354      -9.943 -27.727  -4.874  1.00  0.210          H  
ATOM   5592  N   THR A 355      -3.023 -26.411  -3.825  1.00  0.070          N  
ATOM   5593  CA  THR A 355      -2.452 -27.645  -4.351  1.00  0.110          C  
ATOM   5594  C   THR A 355      -1.760 -28.491  -3.309  1.00  0.100          C  
ATOM   5595  O   THR A 355      -1.209 -27.973  -2.343  1.00  0.260          O  
ATOM   5596  CB  THR A 355      -1.452 -27.393  -5.486  1.00  0.140          C  
ATOM   5597  OG1 THR A 355      -1.062 -28.659  -6.033  1.00  0.140          O  
ATOM   5598  CG2 THR A 355      -0.228 -26.688  -4.997  1.00  0.140          C  
ATOM   5599  H   THR A 355      -2.699 -25.985  -2.945  1.00  0.080          H  
ATOM   5600  HA  THR A 355      -3.271 -28.236  -4.751  1.00  0.130          H  
ATOM   5601  HB  THR A 355      -1.926 -26.794  -6.257  1.00  0.170          H  
ATOM   5602  HG1 THR A 355      -1.849 -29.042  -6.484  1.00  0.170          H  
ATOM   5603 1HG2 THR A 355       0.432 -26.549  -5.837  1.00  0.170          H  
ATOM   5604 2HG2 THR A 355      -0.505 -25.723  -4.579  1.00  0.170          H  
ATOM   5605 3HG2 THR A 355       0.282 -27.273  -4.239  1.00  0.170          H  
ATOM   5606  N   ASP A 356      -1.729 -29.804  -3.546  1.00  0.100          N  
ATOM   5607  CA  ASP A 356      -0.960 -30.710  -2.696  1.00  0.170          C  
ATOM   5608  C   ASP A 356       0.175 -31.355  -3.501  1.00  0.220          C  
ATOM   5609  O   ASP A 356       0.828 -32.292  -3.035  1.00  0.600          O  
ATOM   5610  CB  ASP A 356      -1.853 -31.809  -2.093  1.00  0.210          C  
ATOM   5611  CG  ASP A 356      -2.401 -32.675  -3.168  1.00  0.210          C  
ATOM   5612  OD1 ASP A 356      -2.018 -32.391  -4.297  1.00  0.210          O  
ATOM   5613  OD2 ASP A 356      -3.127 -33.615  -2.922  1.00  0.210          O  
ATOM   5614  H   ASP A 356      -2.229 -30.171  -4.366  1.00  0.120          H  
ATOM   5615  HA  ASP A 356      -0.509 -30.136  -1.890  1.00  0.200          H  
ATOM   5616 1HB  ASP A 356      -1.272 -32.421  -1.401  1.00  0.250          H  
ATOM   5617 2HB  ASP A 356      -2.675 -31.357  -1.533  1.00  0.250          H  
ATOM   5618  N   GLY A 357       0.410 -30.844  -4.712  1.00  0.200          N  
ATOM   5619  CA  GLY A 357       1.456 -31.332  -5.605  1.00  0.220          C  
ATOM   5620  C   GLY A 357       1.010 -32.453  -6.553  1.00  0.240          C  
ATOM   5621  O   GLY A 357       1.722 -32.774  -7.506  1.00  0.550          O  
ATOM   5622  H   GLY A 357      -0.159 -30.054  -5.018  1.00  0.240          H  
ATOM   5623 1HA  GLY A 357       1.824 -30.501  -6.190  1.00  0.260          H  
ATOM   5624 2HA  GLY A 357       2.292 -31.684  -5.005  1.00  0.260          H  
ATOM   5625  N   LYS A 358      -0.166 -33.041  -6.302  1.00  0.250          N  
ATOM   5626  CA  LYS A 358      -0.729 -34.129  -7.098  1.00  0.200          C  
ATOM   5627  C   LYS A 358      -2.043 -33.635  -7.673  1.00  0.200          C  
ATOM   5628  O   LYS A 358      -2.451 -34.000  -8.782  1.00  0.360          O  
ATOM   5629  CB  LYS A 358      -0.923 -35.379  -6.233  1.00  0.300          C  
ATOM   5630  CG  LYS A 358       0.384 -35.954  -5.610  1.00  0.300          C  
ATOM   5631  CD  LYS A 358       1.331 -36.533  -6.682  1.00  0.300          C  
ATOM   5632  CE  LYS A 358       2.599 -37.151  -6.079  1.00  0.300          C  
ATOM   5633  NZ  LYS A 358       3.489 -37.741  -7.140  1.00  0.300          N  
ATOM   5634  H   LYS A 358      -0.731 -32.708  -5.512  1.00  0.300          H  
ATOM   5635  HA  LYS A 358      -0.067 -34.354  -7.932  1.00  0.240          H  
ATOM   5636 1HB  LYS A 358      -1.605 -35.137  -5.409  1.00  0.360          H  
ATOM   5637 2HB  LYS A 358      -1.391 -36.164  -6.827  1.00  0.360          H  
ATOM   5638 1HG  LYS A 358       0.903 -35.155  -5.073  1.00  0.360          H  
ATOM   5639 2HG  LYS A 358       0.129 -36.734  -4.897  1.00  0.360          H  
ATOM   5640 1HD  LYS A 358       0.808 -37.293  -7.261  1.00  0.360          H  
ATOM   5641 2HD  LYS A 358       1.650 -35.745  -7.363  1.00  0.360          H  
ATOM   5642 1HE  LYS A 358       3.144 -36.372  -5.559  1.00  0.360          H  
ATOM   5643 2HE  LYS A 358       2.332 -37.930  -5.368  1.00  0.360          H  
ATOM   5644 1HZ  LYS A 358       4.361 -38.143  -6.734  1.00  0.360          H  
ATOM   5645 2HZ  LYS A 358       2.998 -38.486  -7.624  1.00  0.360          H  
ATOM   5646 3HZ  LYS A 358       3.748 -37.022  -7.805  1.00  0.360          H  
ATOM   5647  N   GLN A 359      -2.680 -32.771  -6.904  1.00  0.150          N  
ATOM   5648  CA  GLN A 359      -3.949 -32.169  -7.251  1.00  0.190          C  
ATOM   5649  C   GLN A 359      -3.822 -30.649  -7.140  1.00  0.180          C  
ATOM   5650  O   GLN A 359      -3.197 -30.119  -6.215  1.00  0.180          O  
ATOM   5651  CB  GLN A 359      -5.055 -32.654  -6.302  1.00  0.250          C  
ATOM   5652  CG  GLN A 359      -5.359 -34.172  -6.291  1.00  0.250          C  
ATOM   5653  CD  GLN A 359      -6.065 -34.694  -7.547  1.00  0.250          C  
ATOM   5654  OE1 GLN A 359      -6.752 -33.941  -8.245  1.00  0.250          O  
ATOM   5655  NE2 GLN A 359      -5.888 -35.987  -7.815  1.00  0.250          N  
ATOM   5656  H   GLN A 359      -2.274 -32.564  -5.993  1.00  0.180          H  
ATOM   5657  HA  GLN A 359      -4.204 -32.424  -8.277  1.00  0.230          H  
ATOM   5658 1HB  GLN A 359      -4.767 -32.394  -5.285  1.00  0.300          H  
ATOM   5659 2HB  GLN A 359      -5.948 -32.123  -6.519  1.00  0.300          H  
ATOM   5660 1HG  GLN A 359      -4.416 -34.707  -6.188  1.00  0.300          H  
ATOM   5661 2HG  GLN A 359      -5.994 -34.387  -5.433  1.00  0.300          H  
ATOM   5662 1HE2 GLN A 359      -6.300 -36.422  -8.653  1.00  0.300          H  
ATOM   5663 2HE2 GLN A 359      -5.319 -36.549  -7.221  1.00  0.300          H  
ATOM   5664  N   ILE A 360      -4.426 -29.954  -8.090  1.00  0.190          N  
ATOM   5665  CA  ILE A 360      -4.462 -28.492  -8.149  1.00  0.180          C  
ATOM   5666  C   ILE A 360      -5.881 -27.981  -8.301  1.00  0.160          C  
ATOM   5667  O   ILE A 360      -6.662 -28.540  -9.052  1.00  0.140          O  
ATOM   5668  CB  ILE A 360      -3.622 -27.976  -9.325  1.00  0.260          C  
ATOM   5669  CG1 ILE A 360      -2.241 -28.361  -9.173  1.00  0.260          C  
ATOM   5670  CG2 ILE A 360      -3.787 -26.500  -9.462  1.00  0.260          C  
ATOM   5671  CD1 ILE A 360      -1.522 -28.171 -10.371  1.00  0.260          C  
ATOM   5672  H   ILE A 360      -4.878 -30.494  -8.837  1.00  0.230          H  
ATOM   5673  HA  ILE A 360      -4.058 -28.092  -7.223  1.00  0.220          H  
ATOM   5674  HB  ILE A 360      -3.922 -28.431 -10.191  1.00  0.310          H  
ATOM   5675 1HG1 ILE A 360      -1.767 -27.782  -8.396  1.00  0.310          H  
ATOM   5676 2HG1 ILE A 360      -2.172 -29.409  -8.928  1.00  0.310          H  
ATOM   5677 1HG2 ILE A 360      -3.234 -26.089 -10.286  1.00  0.310          H  
ATOM   5678 2HG2 ILE A 360      -4.815 -26.264  -9.636  1.00  0.310          H  
ATOM   5679 3HG2 ILE A 360      -3.450 -26.045  -8.533  1.00  0.310          H  
ATOM   5680 1HD1 ILE A 360      -0.584 -28.490 -10.187  1.00  0.310          H  
ATOM   5681 2HD1 ILE A 360      -1.959 -28.765 -11.153  1.00  0.310          H  
ATOM   5682 3HD1 ILE A 360      -1.491 -27.154 -10.678  1.00  0.310          H  
ATOM   5683  N   GLY A 361      -6.263 -26.930  -7.618  1.00  0.180          N  
ATOM   5684  CA  GLY A 361      -7.617 -26.484  -7.890  1.00  0.160          C  
ATOM   5685  C   GLY A 361      -7.965 -25.120  -7.363  1.00  0.140          C  
ATOM   5686  O   GLY A 361      -7.150 -24.430  -6.744  1.00  0.170          O  
ATOM   5687  H   GLY A 361      -5.638 -26.478  -6.948  1.00  0.220          H  
ATOM   5688 1HA  GLY A 361      -7.788 -26.495  -8.966  1.00  0.190          H  
ATOM   5689 2HA  GLY A 361      -8.314 -27.208  -7.469  1.00  0.190          H  
ATOM   5690  N   ALA A 362      -9.219 -24.742  -7.587  1.00  0.150          N  
ATOM   5691  CA  ALA A 362      -9.687 -23.440  -7.139  1.00  0.180          C  
ATOM   5692  C   ALA A 362     -11.154 -23.456  -6.786  1.00  0.180          C  
ATOM   5693  O   ALA A 362     -11.967 -24.007  -7.524  1.00  0.210          O  
ATOM   5694  CB  ALA A 362      -9.452 -22.397  -8.203  1.00  0.240          C  
ATOM   5695  H   ALA A 362      -9.826 -25.404  -8.082  1.00  0.180          H  
ATOM   5696  HA  ALA A 362      -9.126 -23.190  -6.254  1.00  0.220          H  
ATOM   5697 1HB  ALA A 362      -9.772 -21.426  -7.825  1.00  0.290          H  
ATOM   5698 2HB  ALA A 362      -8.419 -22.366  -8.432  1.00  0.290          H  
ATOM   5699 3HB  ALA A 362     -10.015 -22.645  -9.099  1.00  0.290          H  
ATOM   5700  N   ILE A 363     -11.491 -22.812  -5.669  1.00  0.150          N  
ATOM   5701  CA  ILE A 363     -12.859 -22.757  -5.137  1.00  0.130          C  
ATOM   5702  C   ILE A 363     -13.350 -21.361  -4.742  1.00  0.140          C  
ATOM   5703  O   ILE A 363     -12.591 -20.540  -4.213  1.00  0.230          O  
ATOM   5704  CB  ILE A 363     -12.957 -23.695  -3.880  1.00  0.190          C  
ATOM   5705  CG1 ILE A 363     -14.448 -23.797  -3.331  1.00  0.190          C  
ATOM   5706  CG2 ILE A 363     -11.994 -23.226  -2.778  1.00  0.190          C  
ATOM   5707  CD1 ILE A 363     -14.723 -24.940  -2.310  1.00  0.190          C  
ATOM   5708  H   ILE A 363     -10.729 -22.360  -5.155  1.00  0.180          H  
ATOM   5709  HA  ILE A 363     -13.532 -23.134  -5.902  1.00  0.160          H  
ATOM   5710  HB  ILE A 363     -12.664 -24.670  -4.172  1.00  0.230          H  
ATOM   5711 1HG1 ILE A 363     -14.706 -22.865  -2.834  1.00  0.230          H  
ATOM   5712 2HG1 ILE A 363     -15.122 -23.936  -4.179  1.00  0.230          H  
ATOM   5713 1HG2 ILE A 363     -12.028 -23.895  -1.937  1.00  0.230          H  
ATOM   5714 2HG2 ILE A 363     -10.980 -23.206  -3.173  1.00  0.230          H  
ATOM   5715 3HG2 ILE A 363     -12.273 -22.230  -2.441  1.00  0.230          H  
ATOM   5716 1HD1 ILE A 363     -15.775 -24.903  -2.011  1.00  0.230          H  
ATOM   5717 2HD1 ILE A 363     -14.518 -25.902  -2.760  1.00  0.230          H  
ATOM   5718 3HD1 ILE A 363     -14.111 -24.816  -1.427  1.00  0.230          H  
ATOM   5719  N   LEU A 364     -14.630 -21.090  -4.993  1.00  0.100          N  
ATOM   5720  CA  LEU A 364     -15.244 -19.861  -4.482  1.00  0.090          C  
ATOM   5721  C   LEU A 364     -16.101 -20.095  -3.259  1.00  0.090          C  
ATOM   5722  O   LEU A 364     -16.657 -21.178  -3.066  1.00  0.100          O  
ATOM   5723  CB  LEU A 364     -16.103 -19.104  -5.508  1.00  0.130          C  
ATOM   5724  CG  LEU A 364     -15.434 -18.504  -6.730  1.00  0.130          C  
ATOM   5725  CD1 LEU A 364     -16.527 -17.894  -7.612  1.00  0.130          C  
ATOM   5726  CD2 LEU A 364     -14.450 -17.411  -6.262  1.00  0.130          C  
ATOM   5727  H   LEU A 364     -15.195 -21.783  -5.506  1.00  0.120          H  
ATOM   5728  HA  LEU A 364     -14.451 -19.201  -4.155  1.00  0.110          H  
ATOM   5729 1HB  LEU A 364     -16.871 -19.793  -5.872  1.00  0.160          H  
ATOM   5730 2HB  LEU A 364     -16.613 -18.292  -4.984  1.00  0.160          H  
ATOM   5731  HG  LEU A 364     -14.909 -19.263  -7.295  1.00  0.160          H  
ATOM   5732 1HD1 LEU A 364     -16.090 -17.438  -8.492  1.00  0.160          H  
ATOM   5733 2HD1 LEU A 364     -17.219 -18.670  -7.917  1.00  0.160          H  
ATOM   5734 3HD1 LEU A 364     -17.060 -17.131  -7.058  1.00  0.160          H  
ATOM   5735 1HD2 LEU A 364     -13.977 -16.916  -7.080  1.00  0.160          H  
ATOM   5736 2HD2 LEU A 364     -14.995 -16.663  -5.688  1.00  0.160          H  
ATOM   5737 3HD2 LEU A 364     -13.692 -17.844  -5.648  1.00  0.160          H  
ATOM   5738  N   ASP A 365     -16.268 -19.031  -2.483  1.00  0.090          N  
ATOM   5739  CA  ASP A 365     -17.147 -19.050  -1.330  1.00  0.090          C  
ATOM   5740  C   ASP A 365     -18.589 -19.255  -1.745  1.00  0.100          C  
ATOM   5741  O   ASP A 365     -18.935 -19.171  -2.930  1.00  0.090          O  
ATOM   5742  CB  ASP A 365     -17.037 -17.717  -0.587  1.00  0.130          C  
ATOM   5743  CG  ASP A 365     -17.499 -16.535  -1.482  1.00  0.130          C  
ATOM   5744  OD1 ASP A 365     -18.592 -16.511  -1.993  1.00  0.130          O  
ATOM   5745  OD2 ASP A 365     -16.723 -15.650  -1.666  1.00  0.130          O  
ATOM   5746  H   ASP A 365     -15.709 -18.192  -2.676  1.00  0.110          H  
ATOM   5747  HA  ASP A 365     -16.846 -19.866  -0.679  1.00  0.110          H  
ATOM   5748 1HB  ASP A 365     -17.643 -17.735   0.317  1.00  0.150          H  
ATOM   5749 2HB  ASP A 365     -16.016 -17.558  -0.271  1.00  0.150          H  
ATOM   5750  N   ARG A 366     -19.433 -19.451  -0.739  1.00  0.160          N  
ATOM   5751  CA  ARG A 366     -20.860 -19.717  -0.866  1.00  0.180          C  
ATOM   5752  C   ARG A 366     -21.689 -18.622  -1.534  1.00  0.140          C  
ATOM   5753  O   ARG A 366     -22.835 -18.862  -1.908  1.00  0.150          O  
ATOM   5754  CB  ARG A 366     -21.438 -20.001   0.515  1.00  0.240          C  
ATOM   5755  CG  ARG A 366     -21.470 -18.818   1.477  1.00  0.240          C  
ATOM   5756  CD  ARG A 366     -21.767 -19.264   2.853  1.00  0.240          C  
ATOM   5757  NE  ARG A 366     -23.116 -19.817   2.960  1.00  0.240          N  
ATOM   5758  CZ  ARG A 366     -23.560 -20.619   3.956  1.00  0.240          C  
ATOM   5759  NH1 ARG A 366     -22.772 -20.959   4.954  1.00  0.240          N  
ATOM   5760  NH2 ARG A 366     -24.813 -21.056   3.949  1.00  0.240          N  
ATOM   5761  H   ARG A 366     -19.038 -19.478   0.188  1.00  0.190          H  
ATOM   5762  HA  ARG A 366     -20.958 -20.616  -1.470  1.00  0.220          H  
ATOM   5763 1HB  ARG A 366     -22.463 -20.327   0.411  1.00  0.290          H  
ATOM   5764 2HB  ARG A 366     -20.884 -20.816   0.989  1.00  0.290          H  
ATOM   5765 1HG  ARG A 366     -20.520 -18.285   1.470  1.00  0.290          H  
ATOM   5766 2HG  ARG A 366     -22.270 -18.146   1.175  1.00  0.290          H  
ATOM   5767 1HD  ARG A 366     -21.049 -20.031   3.150  1.00  0.290          H  
ATOM   5768 2HD  ARG A 366     -21.690 -18.414   3.535  1.00  0.290          H  
ATOM   5769  HE  ARG A 366     -23.766 -19.581   2.231  1.00  0.290          H  
ATOM   5770 1HH1 ARG A 366     -21.814 -20.569   5.029  1.00  0.290          H  
ATOM   5771 2HH1 ARG A 366     -23.145 -21.552   5.695  1.00  0.290          H  
ATOM   5772 1HH2 ARG A 366     -25.477 -20.736   3.231  1.00  0.290          H  
ATOM   5773 2HH2 ARG A 366     -25.152 -21.650   4.695  1.00  0.290          H  
ATOM   5774  N   ASN A 367     -21.162 -17.405  -1.615  1.00  0.120          N  
ATOM   5775  CA  ASN A 367     -21.889 -16.302  -2.205  1.00  0.100          C  
ATOM   5776  C   ASN A 367     -21.283 -15.837  -3.539  1.00  0.110          C  
ATOM   5777  O   ASN A 367     -21.846 -14.951  -4.194  1.00  0.160          O  
ATOM   5778  CB  ASN A 367     -21.976 -15.145  -1.221  1.00  0.150          C  
ATOM   5779  CG  ASN A 367     -22.848 -15.351  -0.056  1.00  0.150          C  
ATOM   5780  OD1 ASN A 367     -24.054 -15.516  -0.204  1.00  0.150          O  
ATOM   5781  ND2 ASN A 367     -22.274 -15.324   1.122  1.00  0.150          N  
ATOM   5782  H   ASN A 367     -20.184 -17.236  -1.366  1.00  0.140          H  
ATOM   5783  HA  ASN A 367     -22.903 -16.637  -2.419  1.00  0.120          H  
ATOM   5784 1HB  ASN A 367     -20.992 -15.024  -0.806  1.00  0.180          H  
ATOM   5785 2HB  ASN A 367     -22.256 -14.225  -1.732  1.00  0.180          H  
ATOM   5786 1HD2 ASN A 367     -22.819 -15.448   1.955  1.00  0.180          H  
ATOM   5787 2HD2 ASN A 367     -21.288 -15.173   1.196  1.00  0.180          H  
ATOM   5788  N   GLY A 368     -20.133 -16.397  -3.957  1.00  0.080          N  
ATOM   5789  CA  GLY A 368     -19.516 -15.965  -5.212  1.00  0.100          C  
ATOM   5790  C   GLY A 368     -19.025 -14.522  -5.127  1.00  0.110          C  
ATOM   5791  O   GLY A 368     -19.120 -13.772  -6.099  1.00  0.150          O  
ATOM   5792  H   GLY A 368     -19.658 -17.132  -3.411  1.00  0.100          H  
ATOM   5793 1HA  GLY A 368     -18.675 -16.621  -5.426  1.00  0.120          H  
ATOM   5794 2HA  GLY A 368     -20.216 -16.066  -6.034  1.00  0.120          H  
ATOM   5795  N   LEU A 369     -18.505 -14.121  -3.970  1.00  0.100          N  
ATOM   5796  CA  LEU A 369     -18.108 -12.711  -3.741  1.00  0.120          C  
ATOM   5797  C   LEU A 369     -16.736 -12.301  -4.303  1.00  0.240          C  
ATOM   5798  O   LEU A 369     -16.307 -11.149  -4.176  1.00  0.650          O  
ATOM   5799  CB  LEU A 369     -18.127 -12.465  -2.240  1.00  0.160          C  
ATOM   5800  CG  LEU A 369     -19.501 -12.644  -1.568  1.00  0.160          C  
ATOM   5801  CD1 LEU A 369     -19.336 -12.606  -0.050  1.00  0.160          C  
ATOM   5802  CD2 LEU A 369     -20.501 -11.571  -1.996  1.00  0.160          C  
ATOM   5803  H   LEU A 369     -18.437 -14.832  -3.213  1.00  0.120          H  
ATOM   5804  HA  LEU A 369     -18.845 -12.079  -4.226  1.00  0.140          H  
ATOM   5805 1HB  LEU A 369     -17.445 -13.179  -1.793  1.00  0.190          H  
ATOM   5806 2HB  LEU A 369     -17.774 -11.455  -2.046  1.00  0.190          H  
ATOM   5807  HG  LEU A 369     -19.869 -13.584  -1.861  1.00  0.190          H  
ATOM   5808 1HD1 LEU A 369     -20.301 -12.765   0.427  1.00  0.190          H  
ATOM   5809 2HD1 LEU A 369     -18.654 -13.393   0.258  1.00  0.190          H  
ATOM   5810 3HD1 LEU A 369     -18.941 -11.652   0.252  1.00  0.190          H  
ATOM   5811 1HD2 LEU A 369     -21.459 -11.753  -1.506  1.00  0.190          H  
ATOM   5812 2HD2 LEU A 369     -20.131 -10.614  -1.698  1.00  0.190          H  
ATOM   5813 3HD2 LEU A 369     -20.653 -11.586  -3.072  1.00  0.190          H  
ATOM   5814  N   ARG A 370     -16.051 -13.240  -4.919  1.00  0.150          N  
ATOM   5815  CA  ARG A 370     -14.746 -13.029  -5.526  1.00  0.150          C  
ATOM   5816  C   ARG A 370     -14.772 -13.571  -6.949  1.00  0.150          C  
ATOM   5817  O   ARG A 370     -15.544 -14.487  -7.226  1.00  0.150          O  
ATOM   5818  CB  ARG A 370     -13.644 -13.679  -4.692  1.00  0.210          C  
ATOM   5819  CG  ARG A 370     -13.379 -13.069  -3.320  1.00  0.210          C  
ATOM   5820  CD  ARG A 370     -12.688 -11.753  -3.459  1.00  0.210          C  
ATOM   5821  NE  ARG A 370     -12.357 -11.150  -2.193  1.00  0.210          N  
ATOM   5822  CZ  ARG A 370     -13.169 -10.320  -1.516  1.00  0.210          C  
ATOM   5823  NH1 ARG A 370     -14.358 -10.011  -1.959  1.00  0.210          N  
ATOM   5824  NH2 ARG A 370     -12.810  -9.771  -0.365  1.00  0.210          N  
ATOM   5825  H   ARG A 370     -16.482 -14.153  -4.978  1.00  0.180          H  
ATOM   5826  HA  ARG A 370     -14.582 -11.961  -5.556  1.00  0.180          H  
ATOM   5827 1HB  ARG A 370     -13.920 -14.713  -4.510  1.00  0.250          H  
ATOM   5828 2HB  ARG A 370     -12.707 -13.683  -5.235  1.00  0.250          H  
ATOM   5829 1HG  ARG A 370     -14.312 -12.937  -2.778  1.00  0.250          H  
ATOM   5830 2HG  ARG A 370     -12.724 -13.712  -2.753  1.00  0.250          H  
ATOM   5831 1HD  ARG A 370     -11.756 -11.916  -3.998  1.00  0.250          H  
ATOM   5832 2HD  ARG A 370     -13.293 -11.053  -4.014  1.00  0.250          H  
ATOM   5833  HE  ARG A 370     -11.450 -11.360  -1.794  1.00  0.250          H  
ATOM   5834 1HH1 ARG A 370     -14.762 -10.387  -2.838  1.00  0.250          H  
ATOM   5835 2HH1 ARG A 370     -14.911  -9.361  -1.385  1.00  0.250          H  
ATOM   5836 1HH2 ARG A 370     -11.912  -9.951   0.056  1.00  0.250          H  
ATOM   5837 2HH2 ARG A 370     -13.489  -9.133   0.087  1.00  0.250          H  
ATOM   5838  N   PRO A 371     -14.028 -12.944  -7.886  1.00  0.210          N  
ATOM   5839  CA  PRO A 371     -13.903 -13.328  -9.279  1.00  0.250          C  
ATOM   5840  C   PRO A 371     -13.170 -14.642  -9.415  1.00  0.210          C  
ATOM   5841  O   PRO A 371     -12.334 -14.979  -8.576  1.00  0.230          O  
ATOM   5842  CB  PRO A 371     -13.105 -12.178  -9.886  1.00  0.380          C  
ATOM   5843  CG  PRO A 371     -12.318 -11.606  -8.740  1.00  0.380          C  
ATOM   5844  CD  PRO A 371     -13.215 -11.755  -7.533  1.00  0.380          C  
ATOM   5845  HA  PRO A 371     -14.904 -13.391  -9.730  1.00  0.300          H  
ATOM   5846 1HB  PRO A 371     -12.469 -12.559 -10.695  1.00  0.450          H  
ATOM   5847 2HB  PRO A 371     -13.795 -11.438 -10.345  1.00  0.450          H  
ATOM   5848 1HG  PRO A 371     -11.369 -12.154  -8.638  1.00  0.450          H  
ATOM   5849 2HG  PRO A 371     -12.058 -10.560  -8.961  1.00  0.450          H  
ATOM   5850 1HD  PRO A 371     -12.578 -11.927  -6.666  1.00  0.450          H  
ATOM   5851 2HD  PRO A 371     -13.853 -10.861  -7.427  1.00  0.450          H  
ATOM   5852  N   ALA A 372     -13.491 -15.363 -10.476  1.00  0.180          N  
ATOM   5853  CA  ALA A 372     -12.899 -16.655 -10.795  1.00  0.140          C  
ATOM   5854  C   ALA A 372     -13.012 -16.997 -12.257  1.00  0.140          C  
ATOM   5855  O   ALA A 372     -13.963 -17.671 -12.640  1.00  0.190          O  
ATOM   5856  CB  ALA A 372     -13.602 -17.722 -10.033  1.00  0.210          C  
ATOM   5857  H   ALA A 372     -14.198 -15.002 -11.099  1.00  0.220          H  
ATOM   5858  HA  ALA A 372     -11.838 -16.625 -10.539  1.00  0.170          H  
ATOM   5859 1HB  ALA A 372     -13.196 -18.669 -10.262  1.00  0.250          H  
ATOM   5860 2HB  ALA A 372     -13.504 -17.536  -9.007  1.00  0.250          H  
ATOM   5861 3HB  ALA A 372     -14.642 -17.692 -10.319  1.00  0.250          H  
ATOM   5862  N   ARG A 373     -12.134 -16.502 -13.098  1.00  0.130          N  
ATOM   5863  CA  ARG A 373     -12.279 -16.733 -14.527  1.00  0.130          C  
ATOM   5864  C   ARG A 373     -11.259 -17.773 -14.998  1.00  0.110          C  
ATOM   5865  O   ARG A 373     -10.184 -17.900 -14.411  1.00  0.140          O  
ATOM   5866  CB  ARG A 373     -12.063 -15.428 -15.263  1.00  0.180          C  
ATOM   5867  CG  ARG A 373     -12.982 -14.221 -14.847  1.00  0.180          C  
ATOM   5868  CD  ARG A 373     -14.409 -14.374 -15.279  1.00  0.180          C  
ATOM   5869  NE  ARG A 373     -14.548 -14.491 -16.746  1.00  0.180          N  
ATOM   5870  CZ  ARG A 373     -14.599 -13.442 -17.633  1.00  0.180          C  
ATOM   5871  NH1 ARG A 373     -14.516 -12.195 -17.215  1.00  0.180          N  
ATOM   5872  NH2 ARG A 373     -14.709 -13.682 -18.928  1.00  0.180          N  
ATOM   5873  H   ARG A 373     -11.325 -15.971 -12.763  1.00  0.160          H  
ATOM   5874  HA  ARG A 373     -13.276 -17.109 -14.740  1.00  0.160          H  
ATOM   5875 1HB  ARG A 373     -11.020 -15.113 -15.156  1.00  0.220          H  
ATOM   5876 2HB  ARG A 373     -12.247 -15.627 -16.305  1.00  0.220          H  
ATOM   5877 1HG  ARG A 373     -12.982 -14.155 -13.760  1.00  0.220          H  
ATOM   5878 2HG  ARG A 373     -12.588 -13.289 -15.240  1.00  0.220          H  
ATOM   5879 1HD  ARG A 373     -14.810 -15.260 -14.824  1.00  0.220          H  
ATOM   5880 2HD  ARG A 373     -14.988 -13.516 -14.943  1.00  0.220          H  
ATOM   5881  HE  ARG A 373     -14.603 -15.434 -17.125  1.00  0.220          H  
ATOM   5882 1HH1 ARG A 373     -14.411 -11.993 -16.238  1.00  0.220          H  
ATOM   5883 2HH1 ARG A 373     -14.521 -11.406 -17.902  1.00  0.220          H  
ATOM   5884 1HH2 ARG A 373     -14.737 -14.638 -19.262  1.00  0.220          H  
ATOM   5885 2HH2 ARG A 373     -14.740 -12.909 -19.590  1.00  0.220          H  
ATOM   5886  N   TYR A 374     -11.559 -18.513 -16.061  1.00  0.080          N  
ATOM   5887  CA  TYR A 374     -10.552 -19.436 -16.564  1.00  0.100          C  
ATOM   5888  C   TYR A 374     -10.640 -19.763 -18.055  1.00  0.130          C  
ATOM   5889  O   TYR A 374     -11.677 -19.598 -18.711  1.00  0.140          O  
ATOM   5890  CB  TYR A 374     -10.557 -20.720 -15.714  1.00  0.130          C  
ATOM   5891  CG  TYR A 374     -11.778 -21.536 -15.713  1.00  0.130          C  
ATOM   5892  CD1 TYR A 374     -11.891 -22.583 -16.604  1.00  0.130          C  
ATOM   5893  CD2 TYR A 374     -12.781 -21.275 -14.796  1.00  0.130          C  
ATOM   5894  CE1 TYR A 374     -13.000 -23.376 -16.580  1.00  0.130          C  
ATOM   5895  CE2 TYR A 374     -13.889 -22.067 -14.773  1.00  0.130          C  
ATOM   5896  CZ  TYR A 374     -14.003 -23.117 -15.655  1.00  0.130          C  
ATOM   5897  OH  TYR A 374     -15.124 -23.917 -15.630  1.00  0.130          O  
ATOM   5898  H   TYR A 374     -12.468 -18.433 -16.509  1.00  0.100          H  
ATOM   5899  HA  TYR A 374      -9.589 -18.953 -16.420  1.00  0.120          H  
ATOM   5900 1HB  TYR A 374      -9.761 -21.373 -16.046  1.00  0.160          H  
ATOM   5901 2HB  TYR A 374     -10.341 -20.461 -14.700  1.00  0.160          H  
ATOM   5902  HD1 TYR A 374     -11.091 -22.782 -17.320  1.00  0.160          H  
ATOM   5903  HD2 TYR A 374     -12.683 -20.450 -14.088  1.00  0.160          H  
ATOM   5904  HE1 TYR A 374     -13.094 -24.207 -17.278  1.00  0.160          H  
ATOM   5905  HE2 TYR A 374     -14.678 -21.881 -14.055  1.00  0.160          H  
ATOM   5906  HH  TYR A 374     -15.677 -23.680 -14.877  1.00  0.160          H  
ATOM   5907  N   TYR A 375      -9.517 -20.256 -18.577  1.00  0.170          N  
ATOM   5908  CA  TYR A 375      -9.401 -20.698 -19.963  1.00  0.230          C  
ATOM   5909  C   TYR A 375      -8.862 -22.110 -20.052  1.00  0.330          C  
ATOM   5910  O   TYR A 375      -7.983 -22.513 -19.284  1.00  0.410          O  
ATOM   5911  CB  TYR A 375      -8.421 -19.825 -20.775  1.00  0.300          C  
ATOM   5912  CG  TYR A 375      -8.753 -18.371 -20.993  1.00  0.300          C  
ATOM   5913  CD1 TYR A 375      -8.371 -17.422 -20.060  1.00  0.300          C  
ATOM   5914  CD2 TYR A 375      -9.399 -17.980 -22.157  1.00  0.300          C  
ATOM   5915  CE1 TYR A 375      -8.645 -16.089 -20.292  1.00  0.300          C  
ATOM   5916  CE2 TYR A 375      -9.675 -16.637 -22.392  1.00  0.300          C  
ATOM   5917  CZ  TYR A 375      -9.303 -15.690 -21.472  1.00  0.300          C  
ATOM   5918  OH  TYR A 375      -9.571 -14.328 -21.677  1.00  0.300          O  
ATOM   5919  H   TYR A 375      -8.719 -20.339 -17.943  1.00  0.200          H  
ATOM   5920  HA  TYR A 375     -10.387 -20.682 -20.427  1.00  0.280          H  
ATOM   5921 1HB  TYR A 375      -7.465 -19.863 -20.290  1.00  0.360          H  
ATOM   5922 2HB  TYR A 375      -8.285 -20.281 -21.758  1.00  0.360          H  
ATOM   5923  HD1 TYR A 375      -7.854 -17.723 -19.147  1.00  0.360          H  
ATOM   5924  HD2 TYR A 375      -9.687 -18.730 -22.889  1.00  0.360          H  
ATOM   5925  HE1 TYR A 375      -8.345 -15.350 -19.558  1.00  0.360          H  
ATOM   5926  HE2 TYR A 375     -10.176 -16.333 -23.298  1.00  0.360          H  
ATOM   5927  HH  TYR A 375     -10.163 -14.150 -22.453  1.00  0.360          H  
ATOM   5928  N   VAL A 376      -9.348 -22.849 -21.034  1.00  0.290          N  
ATOM   5929  CA  VAL A 376      -8.801 -24.166 -21.337  1.00  0.340          C  
ATOM   5930  C   VAL A 376      -8.456 -24.206 -22.812  1.00  0.290          C  
ATOM   5931  O   VAL A 376      -9.314 -23.907 -23.656  1.00  0.280          O  
ATOM   5932  CB  VAL A 376      -9.779 -25.298 -20.971  1.00  0.460          C  
ATOM   5933  CG1 VAL A 376      -9.166 -26.660 -21.341  1.00  0.460          C  
ATOM   5934  CG2 VAL A 376     -10.089 -25.246 -19.476  1.00  0.460          C  
ATOM   5935  H   VAL A 376     -10.113 -22.452 -21.594  1.00  0.350          H  
ATOM   5936  HA  VAL A 376      -7.880 -24.312 -20.769  1.00  0.410          H  
ATOM   5937  HB  VAL A 376     -10.679 -25.177 -21.532  1.00  0.550          H  
ATOM   5938 1HG1 VAL A 376      -9.866 -27.454 -21.088  1.00  0.550          H  
ATOM   5939 2HG1 VAL A 376      -8.952 -26.704 -22.409  1.00  0.550          H  
ATOM   5940 3HG1 VAL A 376      -8.238 -26.804 -20.782  1.00  0.550          H  
ATOM   5941 1HG2 VAL A 376     -10.782 -26.044 -19.215  1.00  0.550          H  
ATOM   5942 2HG2 VAL A 376      -9.165 -25.371 -18.924  1.00  0.550          H  
ATOM   5943 3HG2 VAL A 376     -10.536 -24.289 -19.223  1.00  0.550          H  
ATOM   5944  N   THR A 377      -7.211 -24.573 -23.118  1.00  0.290          N  
ATOM   5945  CA  THR A 377      -6.751 -24.627 -24.499  1.00  0.250          C  
ATOM   5946  C   THR A 377      -6.653 -26.044 -25.070  1.00  0.220          C  
ATOM   5947  O   THR A 377      -6.736 -27.049 -24.351  1.00  0.290          O  
ATOM   5948  CB  THR A 377      -5.385 -23.935 -24.644  1.00  0.370          C  
ATOM   5949  OG1 THR A 377      -4.390 -24.689 -23.967  1.00  0.370          O  
ATOM   5950  CG2 THR A 377      -5.462 -22.553 -24.009  1.00  0.370          C  
ATOM   5951  H   THR A 377      -6.546 -24.782 -22.363  1.00  0.350          H  
ATOM   5952  HA  THR A 377      -7.466 -24.087 -25.107  1.00  0.300          H  
ATOM   5953  HB  THR A 377      -5.118 -23.845 -25.694  1.00  0.440          H  
ATOM   5954  HG1 THR A 377      -3.520 -24.359 -24.236  1.00  0.440          H  
ATOM   5955 1HG2 THR A 377      -4.498 -22.066 -24.102  1.00  0.440          H  
ATOM   5956 2HG2 THR A 377      -6.221 -21.971 -24.521  1.00  0.440          H  
ATOM   5957 3HG2 THR A 377      -5.717 -22.635 -22.952  1.00  0.440          H  
ATOM   5958  N   LYS A 378      -6.408 -26.102 -26.387  1.00  0.210          N  
ATOM   5959  CA  LYS A 378      -6.303 -27.334 -27.184  1.00  0.240          C  
ATOM   5960  C   LYS A 378      -5.128 -28.213 -26.787  1.00  0.300          C  
ATOM   5961  O   LYS A 378      -5.079 -29.389 -27.137  1.00  0.400          O  
ATOM   5962  CB  LYS A 378      -6.262 -27.020 -28.690  1.00  0.320          C  
ATOM   5963  CG  LYS A 378      -5.032 -26.265 -29.200  1.00  0.320          C  
ATOM   5964  CD  LYS A 378      -3.940 -27.192 -29.754  1.00  0.320          C  
ATOM   5965  CE  LYS A 378      -2.800 -26.389 -30.371  1.00  0.320          C  
ATOM   5966  NZ  LYS A 378      -1.615 -27.237 -30.637  1.00  0.320          N  
ATOM   5967  H   LYS A 378      -6.380 -25.204 -26.874  1.00  0.250          H  
ATOM   5968  HA  LYS A 378      -7.199 -27.918 -27.014  1.00  0.290          H  
ATOM   5969 1HB  LYS A 378      -6.344 -27.947 -29.253  1.00  0.390          H  
ATOM   5970 2HB  LYS A 378      -7.132 -26.408 -28.944  1.00  0.390          H  
ATOM   5971 1HG  LYS A 378      -5.336 -25.584 -29.988  1.00  0.390          H  
ATOM   5972 2HG  LYS A 378      -4.602 -25.688 -28.388  1.00  0.390          H  
ATOM   5973 1HD  LYS A 378      -3.520 -27.814 -28.974  1.00  0.390          H  
ATOM   5974 2HD  LYS A 378      -4.364 -27.841 -30.515  1.00  0.390          H  
ATOM   5975 1HE  LYS A 378      -3.136 -25.949 -31.306  1.00  0.390          H  
ATOM   5976 2HE  LYS A 378      -2.512 -25.592 -29.684  1.00  0.390          H  
ATOM   5977 1HZ  LYS A 378      -0.874 -26.681 -31.025  1.00  0.390          H  
ATOM   5978 2HZ  LYS A 378      -1.319 -27.620 -29.716  1.00  0.390          H  
ATOM   5979 3HZ  LYS A 378      -1.847 -27.983 -31.262  1.00  0.390          H  
ATOM   5980  N   ASP A 379      -4.181 -27.633 -26.064  1.00  0.300          N  
ATOM   5981  CA  ASP A 379      -2.986 -28.312 -25.591  1.00  0.390          C  
ATOM   5982  C   ASP A 379      -3.166 -28.835 -24.165  1.00  0.420          C  
ATOM   5983  O   ASP A 379      -2.186 -29.221 -23.519  1.00  0.490          O  
ATOM   5984  CB  ASP A 379      -1.781 -27.367 -25.622  1.00  0.510          C  
ATOM   5985  CG  ASP A 379      -1.339 -26.969 -27.032  1.00  0.510          C  
ATOM   5986  OD1 ASP A 379      -1.237 -27.828 -27.908  1.00  0.510          O  
ATOM   5987  OD2 ASP A 379      -1.135 -25.795 -27.239  1.00  0.510          O  
ATOM   5988  H   ASP A 379      -4.315 -26.658 -25.831  1.00  0.360          H  
ATOM   5989  HA  ASP A 379      -2.787 -29.162 -26.245  1.00  0.470          H  
ATOM   5990 1HB  ASP A 379      -2.025 -26.463 -25.065  1.00  0.610          H  
ATOM   5991 2HB  ASP A 379      -0.939 -27.840 -25.118  1.00  0.610          H  
ATOM   5992  N   ASP A 380      -4.415 -28.844 -23.661  1.00  0.400          N  
ATOM   5993  CA  ASP A 380      -4.716 -29.321 -22.312  1.00  0.450          C  
ATOM   5994  C   ASP A 380      -3.960 -28.547 -21.247  1.00  0.360          C  
ATOM   5995  O   ASP A 380      -3.358 -29.099 -20.314  1.00  0.350          O  
ATOM   5996  CB  ASP A 380      -4.497 -30.831 -22.206  1.00  0.610          C  
ATOM   5997  CG  ASP A 380      -5.577 -31.651 -22.968  1.00  0.610          C  
ATOM   5998  OD1 ASP A 380      -6.740 -31.479 -22.660  1.00  0.610          O  
ATOM   5999  OD2 ASP A 380      -5.244 -32.439 -23.851  1.00  0.610          O  
ATOM   6000  H   ASP A 380      -5.199 -28.486 -24.213  1.00  0.480          H  
ATOM   6001  HA  ASP A 380      -5.779 -29.145 -22.138  1.00  0.540          H  
ATOM   6002 1HB  ASP A 380      -3.518 -31.090 -22.595  1.00  0.730          H  
ATOM   6003 2HB  ASP A 380      -4.521 -31.124 -21.161  1.00  0.730          H  
ATOM   6004  N   TYR A 381      -4.001 -27.241 -21.425  1.00  0.330          N  
ATOM   6005  CA  TYR A 381      -3.410 -26.282 -20.534  1.00  0.250          C  
ATOM   6006  C   TYR A 381      -4.508 -25.393 -19.983  1.00  0.190          C  
ATOM   6007  O   TYR A 381      -5.325 -24.825 -20.721  1.00  0.220          O  
ATOM   6008  CB  TYR A 381      -2.334 -25.501 -21.275  1.00  0.380          C  
ATOM   6009  CG  TYR A 381      -1.680 -24.418 -20.504  1.00  0.380          C  
ATOM   6010  CD1 TYR A 381      -1.066 -24.704 -19.328  1.00  0.380          C  
ATOM   6011  CD2 TYR A 381      -1.633 -23.141 -21.016  1.00  0.380          C  
ATOM   6012  CE1 TYR A 381      -0.412 -23.754 -18.650  1.00  0.380          C  
ATOM   6013  CE2 TYR A 381      -0.952 -22.174 -20.331  1.00  0.380          C  
ATOM   6014  CZ  TYR A 381      -0.337 -22.494 -19.147  1.00  0.380          C  
ATOM   6015  OH  TYR A 381       0.397 -21.566 -18.478  1.00  0.380          O  
ATOM   6016  H   TYR A 381      -4.505 -26.897 -22.234  1.00  0.400          H  
ATOM   6017  HA  TYR A 381      -2.959 -26.810 -19.696  1.00  0.300          H  
ATOM   6018 1HB  TYR A 381      -1.557 -26.195 -21.600  1.00  0.460          H  
ATOM   6019 2HB  TYR A 381      -2.759 -25.067 -22.161  1.00  0.460          H  
ATOM   6020  HD1 TYR A 381      -1.087 -25.703 -18.945  1.00  0.460          H  
ATOM   6021  HD2 TYR A 381      -2.112 -22.906 -21.965  1.00  0.460          H  
ATOM   6022  HE1 TYR A 381       0.071 -24.001 -17.737  1.00  0.460          H  
ATOM   6023  HE2 TYR A 381      -0.885 -21.161 -20.730  1.00  0.460          H  
ATOM   6024  HH  TYR A 381       0.649 -20.858 -19.090  1.00  0.460          H  
ATOM   6025  N   ILE A 382      -4.566 -25.325 -18.658  1.00  0.200          N  
ATOM   6026  CA  ILE A 382      -5.590 -24.539 -17.989  1.00  0.250          C  
ATOM   6027  C   ILE A 382      -5.035 -23.342 -17.239  1.00  0.210          C  
ATOM   6028  O   ILE A 382      -4.016 -23.419 -16.538  1.00  0.190          O  
ATOM   6029  CB  ILE A 382      -6.477 -25.417 -17.066  1.00  0.330          C  
ATOM   6030  CG1 ILE A 382      -7.641 -24.542 -16.429  1.00  0.330          C  
ATOM   6031  CG2 ILE A 382      -5.645 -26.107 -16.003  1.00  0.330          C  
ATOM   6032  CD1 ILE A 382      -8.793 -25.322 -15.790  1.00  0.330          C  
ATOM   6033  H   ILE A 382      -3.863 -25.837 -18.115  1.00  0.240          H  
ATOM   6034  HA  ILE A 382      -6.253 -24.147 -18.755  1.00  0.300          H  
ATOM   6035  HB  ILE A 382      -6.950 -26.166 -17.677  1.00  0.400          H  
ATOM   6036 1HG1 ILE A 382      -7.217 -23.895 -15.659  1.00  0.400          H  
ATOM   6037 2HG1 ILE A 382      -8.068 -23.916 -17.209  1.00  0.400          H  
ATOM   6038 1HG2 ILE A 382      -6.291 -26.730 -15.420  1.00  0.400          H  
ATOM   6039 2HG2 ILE A 382      -4.886 -26.723 -16.478  1.00  0.400          H  
ATOM   6040 3HG2 ILE A 382      -5.161 -25.375 -15.357  1.00  0.400          H  
ATOM   6041 1HD1 ILE A 382      -9.521 -24.613 -15.410  1.00  0.400          H  
ATOM   6042 2HD1 ILE A 382      -9.268 -25.949 -16.534  1.00  0.400          H  
ATOM   6043 3HD1 ILE A 382      -8.436 -25.942 -14.976  1.00  0.400          H  
ATOM   6044  N   ILE A 383      -5.729 -22.225 -17.421  1.00  0.210          N  
ATOM   6045  CA  ILE A 383      -5.425 -20.959 -16.779  1.00  0.190          C  
ATOM   6046  C   ILE A 383      -6.569 -20.502 -15.897  1.00  0.150          C  
ATOM   6047  O   ILE A 383      -7.676 -20.331 -16.387  1.00  0.200          O  
ATOM   6048  CB  ILE A 383      -5.219 -19.843 -17.816  1.00  0.270          C  
ATOM   6049  CG1 ILE A 383      -4.100 -20.238 -18.808  1.00  0.270          C  
ATOM   6050  CG2 ILE A 383      -4.936 -18.485 -17.054  1.00  0.270          C  
ATOM   6051  CD1 ILE A 383      -4.586 -20.853 -20.137  1.00  0.270          C  
ATOM   6052  H   ILE A 383      -6.530 -22.293 -18.057  1.00  0.250          H  
ATOM   6053  HA  ILE A 383      -4.531 -21.072 -16.164  1.00  0.230          H  
ATOM   6054  HB  ILE A 383      -6.117 -19.725 -18.407  1.00  0.330          H  
ATOM   6055 1HG1 ILE A 383      -3.548 -19.374 -19.040  1.00  0.330          H  
ATOM   6056 2HG1 ILE A 383      -3.447 -20.962 -18.327  1.00  0.330          H  
ATOM   6057 1HG2 ILE A 383      -4.793 -17.692 -17.729  1.00  0.330          H  
ATOM   6058 2HG2 ILE A 383      -5.770 -18.224 -16.408  1.00  0.330          H  
ATOM   6059 3HG2 ILE A 383      -4.060 -18.584 -16.446  1.00  0.330          H  
ATOM   6060 1HD1 ILE A 383      -3.730 -21.081 -20.757  1.00  0.330          H  
ATOM   6061 2HD1 ILE A 383      -5.150 -21.769 -19.968  1.00  0.330          H  
ATOM   6062 3HD1 ILE A 383      -5.216 -20.143 -20.653  1.00  0.330          H  
ATOM   6063  N   PHE A 384      -6.301 -20.230 -14.623  1.00  0.110          N  
ATOM   6064  CA  PHE A 384      -7.322 -19.720 -13.695  1.00  0.120          C  
ATOM   6065  C   PHE A 384      -6.866 -18.400 -13.110  1.00  0.130          C  
ATOM   6066  O   PHE A 384      -5.730 -18.282 -12.652  1.00  0.160          O  
ATOM   6067  CB  PHE A 384      -7.574 -20.670 -12.546  1.00  0.160          C  
ATOM   6068  CG  PHE A 384      -8.618 -20.168 -11.557  1.00  0.160          C  
ATOM   6069  CD1 PHE A 384      -9.926 -20.472 -11.735  1.00  0.160          C  
ATOM   6070  CD2 PHE A 384      -8.277 -19.374 -10.465  1.00  0.160          C  
ATOM   6071  CE1 PHE A 384     -10.862 -20.051 -10.865  1.00  0.160          C  
ATOM   6072  CE2 PHE A 384      -9.209 -18.939  -9.585  1.00  0.160          C  
ATOM   6073  CZ  PHE A 384     -10.503 -19.282  -9.772  1.00  0.160          C  
ATOM   6074  H   PHE A 384      -5.352 -20.408 -14.291  1.00  0.130          H  
ATOM   6075  HA  PHE A 384      -8.247 -19.545 -14.237  1.00  0.140          H  
ATOM   6076 1HB  PHE A 384      -7.904 -21.630 -12.935  1.00  0.200          H  
ATOM   6077 2HB  PHE A 384      -6.657 -20.827 -12.029  1.00  0.200          H  
ATOM   6078  HD1 PHE A 384     -10.210 -21.064 -12.581  1.00  0.200          H  
ATOM   6079  HD2 PHE A 384      -7.258 -19.094 -10.315  1.00  0.200          H  
ATOM   6080  HE1 PHE A 384     -11.893 -20.326 -11.034  1.00  0.200          H  
ATOM   6081  HE2 PHE A 384      -8.917 -18.322  -8.731  1.00  0.200          H  
ATOM   6082  HZ  PHE A 384     -11.250 -18.941  -9.061  1.00  0.200          H  
ATOM   6083  N   SER A 385      -7.746 -17.416 -13.069  1.00  0.130          N  
ATOM   6084  CA  SER A 385      -7.354 -16.123 -12.546  1.00  0.140          C  
ATOM   6085  C   SER A 385      -8.475 -15.216 -12.028  1.00  0.110          C  
ATOM   6086  O   SER A 385      -9.654 -15.332 -12.377  1.00  0.090          O  
ATOM   6087  CB  SER A 385      -6.657 -15.389 -13.658  1.00  0.190          C  
ATOM   6088  OG  SER A 385      -7.573 -15.168 -14.692  1.00  0.190          O  
ATOM   6089  H   SER A 385      -8.681 -17.548 -13.456  1.00  0.160          H  
ATOM   6090  HA  SER A 385      -6.661 -16.287 -11.725  1.00  0.170          H  
ATOM   6091 1HB  SER A 385      -6.276 -14.437 -13.291  1.00  0.230          H  
ATOM   6092 2HB  SER A 385      -5.813 -15.966 -14.025  1.00  0.230          H  
ATOM   6093  HG  SER A 385      -7.220 -14.437 -15.211  1.00  0.230          H  
ATOM   6094  N   SER A 386      -8.071 -14.236 -11.219  1.00  0.170          N  
ATOM   6095  CA  SER A 386      -8.961 -13.161 -10.776  1.00  0.200          C  
ATOM   6096  C   SER A 386      -9.433 -12.245 -11.923  1.00  0.250          C  
ATOM   6097  O   SER A 386     -10.485 -11.616 -11.826  1.00  0.530          O  
ATOM   6098  CB  SER A 386      -8.235 -12.323  -9.761  1.00  0.270          C  
ATOM   6099  OG  SER A 386      -7.135 -11.713 -10.367  1.00  0.270          O  
ATOM   6100  H   SER A 386      -7.103 -14.253 -10.884  1.00  0.200          H  
ATOM   6101  HA  SER A 386      -9.840 -13.613 -10.311  1.00  0.240          H  
ATOM   6102 1HB  SER A 386      -8.905 -11.565  -9.364  1.00  0.320          H  
ATOM   6103 2HB  SER A 386      -7.908 -12.949  -8.932  1.00  0.320          H  
ATOM   6104  HG  SER A 386      -6.736 -11.161  -9.699  1.00  0.320          H  
ATOM   6105  N   GLU A 387      -8.656 -12.181 -13.010  1.00  0.160          N  
ATOM   6106  CA  GLU A 387      -8.987 -11.380 -14.198  1.00  0.210          C  
ATOM   6107  C   GLU A 387      -8.647 -12.162 -15.463  1.00  0.240          C  
ATOM   6108  O   GLU A 387      -7.629 -12.851 -15.504  1.00  0.380          O  
ATOM   6109  CB  GLU A 387      -8.238 -10.043 -14.203  1.00  0.270          C  
ATOM   6110  CG  GLU A 387      -8.602  -9.089 -13.068  1.00  0.270          C  
ATOM   6111  CD  GLU A 387      -7.877  -7.791 -13.184  1.00  0.270          C  
ATOM   6112  OE1 GLU A 387      -7.139  -7.664 -14.139  1.00  0.270          O  
ATOM   6113  OE2 GLU A 387      -8.030  -6.926 -12.315  1.00  0.270          O  
ATOM   6114  H   GLU A 387      -7.784 -12.691 -12.992  1.00  0.190          H  
ATOM   6115  HA  GLU A 387     -10.057 -11.183 -14.196  1.00  0.250          H  
ATOM   6116 1HB  GLU A 387      -7.168 -10.233 -14.145  1.00  0.330          H  
ATOM   6117 2HB  GLU A 387      -8.428  -9.530 -15.146  1.00  0.330          H  
ATOM   6118 1HG  GLU A 387      -9.677  -8.909 -13.084  1.00  0.330          H  
ATOM   6119 2HG  GLU A 387      -8.352  -9.554 -12.116  1.00  0.330          H  
ATOM   6120  N   VAL A 388      -9.432 -12.011 -16.530  1.00  0.300          N  
ATOM   6121  CA  VAL A 388      -9.111 -12.810 -17.720  1.00  0.360          C  
ATOM   6122  C   VAL A 388      -7.932 -12.401 -18.575  1.00  0.340          C  
ATOM   6123  O   VAL A 388      -7.176 -13.260 -19.013  1.00  0.460          O  
ATOM   6124  CB  VAL A 388     -10.299 -12.982 -18.693  1.00  0.480          C  
ATOM   6125  CG1 VAL A 388     -11.252 -13.836 -18.108  1.00  0.480          C  
ATOM   6126  CG2 VAL A 388     -10.990 -11.641 -19.082  1.00  0.480          C  
ATOM   6127  H   VAL A 388     -10.236 -11.386 -16.462  1.00  0.360          H  
ATOM   6128  HA  VAL A 388      -8.888 -13.813 -17.351  1.00  0.430          H  
ATOM   6129  HB  VAL A 388      -9.936 -13.443 -19.564  1.00  0.580          H  
ATOM   6130 1HG1 VAL A 388     -12.046 -13.995 -18.815  1.00  0.580          H  
ATOM   6131 2HG1 VAL A 388     -10.775 -14.785 -17.871  1.00  0.580          H  
ATOM   6132 3HG1 VAL A 388     -11.618 -13.363 -17.228  1.00  0.580          H  
ATOM   6133 1HG2 VAL A 388     -11.809 -11.846 -19.778  1.00  0.580          H  
ATOM   6134 2HG2 VAL A 388     -11.393 -11.168 -18.211  1.00  0.580          H  
ATOM   6135 3HG2 VAL A 388     -10.295 -10.970 -19.568  1.00  0.580          H  
ATOM   6136  N   GLY A 389      -7.713 -11.122 -18.810  1.00  0.310          N  
ATOM   6137  CA  GLY A 389      -6.651 -10.744 -19.743  1.00  0.320          C  
ATOM   6138  C   GLY A 389      -5.248 -10.738 -19.171  1.00  0.380          C  
ATOM   6139  O   GLY A 389      -4.496  -9.799 -19.397  1.00  0.710          O  
ATOM   6140  H   GLY A 389      -8.300 -10.422 -18.392  1.00  0.370          H  
ATOM   6141 1HA  GLY A 389      -6.690 -11.402 -20.613  1.00  0.380          H  
ATOM   6142 2HA  GLY A 389      -6.866  -9.747 -20.104  1.00  0.380          H  
ATOM   6143  N   VAL A 390      -4.861 -11.801 -18.498  1.00  0.420          N  
ATOM   6144  CA  VAL A 390      -3.564 -11.816 -17.832  1.00  0.440          C  
ATOM   6145  C   VAL A 390      -2.610 -12.839 -18.412  1.00  0.340          C  
ATOM   6146  O   VAL A 390      -1.498 -13.009 -17.919  1.00  0.360          O  
ATOM   6147  CB  VAL A 390      -3.755 -12.064 -16.339  1.00  0.610          C  
ATOM   6148  CG1 VAL A 390      -4.576 -10.938 -15.730  1.00  0.610          C  
ATOM   6149  CG2 VAL A 390      -4.446 -13.426 -16.120  1.00  0.610          C  
ATOM   6150  H   VAL A 390      -5.527 -12.570 -18.438  1.00  0.500          H  
ATOM   6151  HA  VAL A 390      -3.110 -10.831 -17.946  1.00  0.530          H  
ATOM   6152  HB  VAL A 390      -2.793 -12.043 -15.866  1.00  0.730          H  
ATOM   6153 1HG1 VAL A 390      -4.688 -11.102 -14.661  1.00  0.730          H  
ATOM   6154 2HG1 VAL A 390      -4.059 -10.001 -15.898  1.00  0.730          H  
ATOM   6155 3HG1 VAL A 390      -5.561 -10.900 -16.192  1.00  0.730          H  
ATOM   6156 1HG2 VAL A 390      -4.582 -13.593 -15.062  1.00  0.730          H  
ATOM   6157 2HG2 VAL A 390      -5.420 -13.430 -16.600  1.00  0.730          H  
ATOM   6158 3HG2 VAL A 390      -3.836 -14.231 -16.537  1.00  0.730          H  
ATOM   6159  N   ILE A 391      -3.075 -13.525 -19.442  1.00  0.370          N  
ATOM   6160  CA  ILE A 391      -2.328 -14.561 -20.126  1.00  0.400          C  
ATOM   6161  C   ILE A 391      -2.387 -14.412 -21.641  1.00  0.370          C  
ATOM   6162  O   ILE A 391      -3.462 -14.347 -22.243  1.00  0.390          O  
ATOM   6163  CB  ILE A 391      -2.856 -15.959 -19.740  1.00  0.550          C  
ATOM   6164  CG1 ILE A 391      -2.050 -17.084 -20.502  1.00  0.550          C  
ATOM   6165  CG2 ILE A 391      -4.416 -16.053 -20.001  1.00  0.550          C  
ATOM   6166  CD1 ILE A 391      -0.651 -17.279 -20.072  1.00  0.550          C  
ATOM   6167  H   ILE A 391      -3.995 -13.278 -19.773  1.00  0.440          H  
ATOM   6168  HA  ILE A 391      -1.288 -14.480 -19.817  1.00  0.480          H  
ATOM   6169  HB  ILE A 391      -2.681 -16.124 -18.683  1.00  0.660          H  
ATOM   6170 1HG1 ILE A 391      -2.563 -18.008 -20.373  1.00  0.660          H  
ATOM   6171 2HG1 ILE A 391      -1.998 -16.870 -21.542  1.00  0.660          H  
ATOM   6172 1HG2 ILE A 391      -4.777 -17.022 -19.727  1.00  0.660          H  
ATOM   6173 2HG2 ILE A 391      -4.929 -15.296 -19.408  1.00  0.660          H  
ATOM   6174 3HG2 ILE A 391      -4.670 -15.901 -21.023  1.00  0.660          H  
ATOM   6175 1HD1 ILE A 391      -0.230 -18.082 -20.660  1.00  0.660          H  
ATOM   6176 2HD1 ILE A 391      -0.072 -16.380 -20.230  1.00  0.660          H  
ATOM   6177 3HD1 ILE A 391      -0.617 -17.532 -19.042  1.00  0.660          H  
ATOM   6178  N   GLU A 392      -1.237 -14.435 -22.282  1.00  0.370          N  
ATOM   6179  CA  GLU A 392      -1.189 -14.332 -23.729  1.00  0.390          C  
ATOM   6180  C   GLU A 392      -1.474 -15.674 -24.418  1.00  0.440          C  
ATOM   6181  O   GLU A 392      -0.551 -16.380 -24.817  1.00  0.780          O  
ATOM   6182  CB  GLU A 392       0.184 -13.792 -24.146  1.00  0.540          C  
ATOM   6183  CG  GLU A 392       0.462 -12.366 -23.643  1.00  0.540          C  
ATOM   6184  CD  GLU A 392       1.836 -11.822 -24.010  1.00  0.540          C  
ATOM   6185  OE1 GLU A 392       2.745 -12.599 -24.243  1.00  0.540          O  
ATOM   6186  OE2 GLU A 392       1.970 -10.623 -24.055  1.00  0.540          O  
ATOM   6187  H   GLU A 392      -0.373 -14.484 -21.762  1.00  0.440          H  
ATOM   6188  HA  GLU A 392      -1.951 -13.621 -24.048  1.00  0.470          H  
ATOM   6189 1HB  GLU A 392       0.966 -14.446 -23.761  1.00  0.650          H  
ATOM   6190 2HB  GLU A 392       0.261 -13.789 -25.233  1.00  0.650          H  
ATOM   6191 1HG  GLU A 392      -0.295 -11.702 -24.059  1.00  0.650          H  
ATOM   6192 2HG  GLU A 392       0.354 -12.349 -22.560  1.00  0.650          H  
ATOM   6193  N   VAL A 393      -2.756 -16.028 -24.525  1.00  0.350          N  
ATOM   6194  CA  VAL A 393      -3.179 -17.309 -25.120  1.00  0.380          C  
ATOM   6195  C   VAL A 393      -3.591 -17.117 -26.575  1.00  0.330          C  
ATOM   6196  O   VAL A 393      -4.434 -16.266 -26.861  1.00  0.300          O  
ATOM   6197  CB  VAL A 393      -4.408 -17.900 -24.373  1.00  0.520          C  
ATOM   6198  CG1 VAL A 393      -4.844 -19.182 -24.989  1.00  0.520          C  
ATOM   6199  CG2 VAL A 393      -4.093 -18.122 -22.981  1.00  0.520          C  
ATOM   6200  H   VAL A 393      -3.438 -15.373 -24.132  1.00  0.420          H  
ATOM   6201  HA  VAL A 393      -2.346 -18.013 -25.080  1.00  0.460          H  
ATOM   6202  HB  VAL A 393      -5.240 -17.199 -24.445  1.00  0.620          H  
ATOM   6203 1HG1 VAL A 393      -5.690 -19.549 -24.435  1.00  0.620          H  
ATOM   6204 2HG1 VAL A 393      -5.125 -19.044 -26.023  1.00  0.620          H  
ATOM   6205 3HG1 VAL A 393      -4.033 -19.901 -24.933  1.00  0.620          H  
ATOM   6206 1HG2 VAL A 393      -4.964 -18.513 -22.460  1.00  0.620          H  
ATOM   6207 2HG2 VAL A 393      -3.263 -18.820 -22.888  1.00  0.620          H  
ATOM   6208 3HG2 VAL A 393      -3.833 -17.185 -22.587  1.00  0.620          H  
ATOM   6209  N   GLU A 394      -3.032 -17.900 -27.502  1.00  0.370          N  
ATOM   6210  CA  GLU A 394      -3.444 -17.752 -28.892  1.00  0.370          C  
ATOM   6211  C   GLU A 394      -4.943 -18.010 -28.939  1.00  0.310          C  
ATOM   6212  O   GLU A 394      -5.410 -19.065 -28.509  1.00  0.300          O  
ATOM   6213  CB  GLU A 394      -2.705 -18.739 -29.783  1.00  0.520          C  
ATOM   6214  CG  GLU A 394      -1.190 -18.577 -29.816  1.00  0.520          C  
ATOM   6215  CD  GLU A 394      -0.495 -19.336 -28.715  1.00  0.520          C  
ATOM   6216  OE1 GLU A 394      -1.177 -19.800 -27.821  1.00  0.520          O  
ATOM   6217  OE2 GLU A 394       0.703 -19.465 -28.768  1.00  0.520          O  
ATOM   6218  H   GLU A 394      -2.323 -18.596 -27.249  1.00  0.440          H  
ATOM   6219  HA  GLU A 394      -3.246 -16.733 -29.225  1.00  0.440          H  
ATOM   6220 1HB  GLU A 394      -2.937 -19.740 -29.466  1.00  0.620          H  
ATOM   6221 2HB  GLU A 394      -3.058 -18.633 -30.791  1.00  0.620          H  
ATOM   6222 1HG  GLU A 394      -0.824 -18.930 -30.780  1.00  0.620          H  
ATOM   6223 2HG  GLU A 394      -0.950 -17.519 -29.730  1.00  0.620          H  
ATOM   6224  N   GLN A 395      -5.693 -17.121 -29.568  1.00  0.280          N  
ATOM   6225  CA  GLN A 395      -7.147 -17.243 -29.571  1.00  0.230          C  
ATOM   6226  C   GLN A 395      -7.652 -18.503 -30.250  1.00  0.240          C  
ATOM   6227  O   GLN A 395      -8.596 -19.151 -29.783  1.00  0.230          O  
ATOM   6228  CB  GLN A 395      -7.745 -16.039 -30.278  1.00  0.340          C  
ATOM   6229  CG  GLN A 395      -7.530 -14.741 -29.538  1.00  0.340          C  
ATOM   6230  CD  GLN A 395      -8.212 -13.626 -30.213  1.00  0.340          C  
ATOM   6231  OE1 GLN A 395      -8.438 -13.686 -31.429  1.00  0.340          O  
ATOM   6232  NE2 GLN A 395      -8.575 -12.603 -29.450  1.00  0.340          N  
ATOM   6233  H   GLN A 395      -5.249 -16.312 -29.976  1.00  0.340          H  
ATOM   6234  HA  GLN A 395      -7.485 -17.255 -28.535  1.00  0.280          H  
ATOM   6235 1HB  GLN A 395      -7.303 -15.948 -31.269  1.00  0.410          H  
ATOM   6236 2HB  GLN A 395      -8.817 -16.188 -30.417  1.00  0.410          H  
ATOM   6237 1HG  GLN A 395      -7.888 -14.823 -28.527  1.00  0.410          H  
ATOM   6238 2HG  GLN A 395      -6.466 -14.522 -29.525  1.00  0.410          H  
ATOM   6239 1HE2 GLN A 395      -9.096 -11.830 -29.853  1.00  0.410          H  
ATOM   6240 2HE2 GLN A 395      -8.369 -12.608 -28.472  1.00  0.410          H  
ATOM   6241  N   GLU A 396      -6.981 -18.898 -31.322  1.00  0.280          N  
ATOM   6242  CA  GLU A 396      -7.379 -20.064 -32.091  1.00  0.310          C  
ATOM   6243  C   GLU A 396      -7.232 -21.371 -31.317  1.00  0.310          C  
ATOM   6244  O   GLU A 396      -7.818 -22.392 -31.700  1.00  0.350          O  
ATOM   6245  CB  GLU A 396      -6.598 -20.129 -33.417  1.00  0.420          C  
ATOM   6246  CG  GLU A 396      -5.064 -20.302 -33.304  1.00  0.420          C  
ATOM   6247  CD  GLU A 396      -4.326 -18.994 -33.161  1.00  0.420          C  
ATOM   6248  OE1 GLU A 396      -4.941 -18.020 -32.770  1.00  0.420          O  
ATOM   6249  OE2 GLU A 396      -3.154 -18.962 -33.437  1.00  0.420          O  
ATOM   6250  H   GLU A 396      -6.186 -18.343 -31.646  1.00  0.340          H  
ATOM   6251  HA  GLU A 396      -8.434 -19.950 -32.342  1.00  0.370          H  
ATOM   6252 1HB  GLU A 396      -6.976 -20.961 -34.009  1.00  0.510          H  
ATOM   6253 2HB  GLU A 396      -6.790 -19.219 -33.984  1.00  0.510          H  
ATOM   6254 1HG  GLU A 396      -4.824 -20.929 -32.451  1.00  0.510          H  
ATOM   6255 2HG  GLU A 396      -4.708 -20.814 -34.195  1.00  0.510          H  
ATOM   6256  N   ASN A 397      -6.442 -21.352 -30.232  1.00  0.290          N  
ATOM   6257  CA  ASN A 397      -6.202 -22.537 -29.440  1.00  0.300          C  
ATOM   6258  C   ASN A 397      -7.099 -22.620 -28.211  1.00  0.270          C  
ATOM   6259  O   ASN A 397      -6.955 -23.539 -27.400  1.00  0.280          O  
ATOM   6260  CB  ASN A 397      -4.747 -22.590 -29.014  1.00  0.420          C  
ATOM   6261  CG  ASN A 397      -3.798 -22.829 -30.165  1.00  0.420          C  
ATOM   6262  OD1 ASN A 397      -4.137 -23.449 -31.181  1.00  0.420          O  
ATOM   6263  ND2 ASN A 397      -2.590 -22.368 -30.009  1.00  0.420          N  
ATOM   6264  H   ASN A 397      -6.021 -20.473 -29.922  1.00  0.350          H  
ATOM   6265  HA  ASN A 397      -6.422 -23.407 -30.056  1.00  0.360          H  
ATOM   6266 1HB  ASN A 397      -4.487 -21.635 -28.548  1.00  0.500          H  
ATOM   6267 2HB  ASN A 397      -4.602 -23.357 -28.266  1.00  0.500          H  
ATOM   6268 1HD2 ASN A 397      -1.906 -22.497 -30.725  1.00  0.500          H  
ATOM   6269 2HD2 ASN A 397      -2.332 -21.897 -29.153  1.00  0.500          H  
ATOM   6270  N   VAL A 398      -8.031 -21.684 -28.043  1.00  0.240          N  
ATOM   6271  CA  VAL A 398      -8.902 -21.747 -26.872  1.00  0.230          C  
ATOM   6272  C   VAL A 398     -10.102 -22.642 -27.125  1.00  0.210          C  
ATOM   6273  O   VAL A 398     -10.798 -22.502 -28.129  1.00  0.200          O  
ATOM   6274  CB  VAL A 398      -9.361 -20.340 -26.443  1.00  0.330          C  
ATOM   6275  CG1 VAL A 398     -10.375 -20.408 -25.273  1.00  0.330          C  
ATOM   6276  CG2 VAL A 398      -8.148 -19.563 -25.997  1.00  0.330          C  
ATOM   6277  H   VAL A 398      -8.142 -20.926 -28.728  1.00  0.290          H  
ATOM   6278  HA  VAL A 398      -8.335 -22.164 -26.045  1.00  0.280          H  
ATOM   6279  HB  VAL A 398      -9.831 -19.851 -27.281  1.00  0.390          H  
ATOM   6280 1HG1 VAL A 398     -10.665 -19.400 -24.995  1.00  0.390          H  
ATOM   6281 2HG1 VAL A 398     -11.266 -20.958 -25.572  1.00  0.390          H  
ATOM   6282 3HG1 VAL A 398      -9.919 -20.905 -24.411  1.00  0.390          H  
ATOM   6283 1HG2 VAL A 398      -8.422 -18.561 -25.686  1.00  0.390          H  
ATOM   6284 2HG2 VAL A 398      -7.712 -20.088 -25.163  1.00  0.390          H  
ATOM   6285 3HG2 VAL A 398      -7.430 -19.502 -26.818  1.00  0.390          H  
ATOM   6286  N   LEU A 399     -10.342 -23.583 -26.217  1.00  0.220          N  
ATOM   6287  CA  LEU A 399     -11.481 -24.474 -26.347  1.00  0.210          C  
ATOM   6288  C   LEU A 399     -12.637 -23.921 -25.540  1.00  0.190          C  
ATOM   6289  O   LEU A 399     -13.781 -23.902 -26.004  1.00  0.190          O  
ATOM   6290  CB  LEU A 399     -11.157 -25.854 -25.784  1.00  0.300          C  
ATOM   6291  CG  LEU A 399     -10.039 -26.645 -26.407  1.00  0.300          C  
ATOM   6292  CD1 LEU A 399      -9.847 -27.898 -25.553  1.00  0.300          C  
ATOM   6293  CD2 LEU A 399     -10.348 -26.999 -27.847  1.00  0.300          C  
ATOM   6294  H   LEU A 399      -9.743 -23.666 -25.400  1.00  0.260          H  
ATOM   6295  HA  LEU A 399     -11.783 -24.532 -27.389  1.00  0.250          H  
ATOM   6296 1HB  LEU A 399     -10.896 -25.728 -24.740  1.00  0.360          H  
ATOM   6297 2HB  LEU A 399     -12.059 -26.458 -25.845  1.00  0.360          H  
ATOM   6298  HG  LEU A 399      -9.137 -26.063 -26.382  1.00  0.360          H  
ATOM   6299 1HD1 LEU A 399      -9.039 -28.504 -25.934  1.00  0.360          H  
ATOM   6300 2HD1 LEU A 399      -9.614 -27.605 -24.531  1.00  0.360          H  
ATOM   6301 3HD1 LEU A 399     -10.762 -28.485 -25.560  1.00  0.360          H  
ATOM   6302 1HD2 LEU A 399      -9.522 -27.577 -28.262  1.00  0.360          H  
ATOM   6303 2HD2 LEU A 399     -11.262 -27.591 -27.891  1.00  0.360          H  
ATOM   6304 3HD2 LEU A 399     -10.474 -26.091 -28.435  1.00  0.360          H  
ATOM   6305  N   TYR A 400     -12.322 -23.488 -24.312  1.00  0.180          N  
ATOM   6306  CA  TYR A 400     -13.348 -22.997 -23.405  1.00  0.170          C  
ATOM   6307  C   TYR A 400     -12.946 -21.705 -22.697  1.00  0.160          C  
ATOM   6308  O   TYR A 400     -11.776 -21.512 -22.337  1.00  0.200          O  
ATOM   6309  CB  TYR A 400     -13.659 -24.050 -22.332  1.00  0.240          C  
ATOM   6310  CG  TYR A 400     -14.082 -25.396 -22.878  1.00  0.240          C  
ATOM   6311  CD1 TYR A 400     -13.135 -26.401 -23.043  1.00  0.240          C  
ATOM   6312  CD2 TYR A 400     -15.395 -25.626 -23.235  1.00  0.240          C  
ATOM   6313  CE1 TYR A 400     -13.497 -27.618 -23.555  1.00  0.240          C  
ATOM   6314  CE2 TYR A 400     -15.760 -26.853 -23.753  1.00  0.240          C  
ATOM   6315  CZ  TYR A 400     -14.813 -27.845 -23.912  1.00  0.240          C  
ATOM   6316  OH  TYR A 400     -15.173 -29.067 -24.430  1.00  0.240          O  
ATOM   6317  H   TYR A 400     -11.348 -23.534 -24.017  1.00  0.220          H  
ATOM   6318  HA  TYR A 400     -14.246 -22.795 -23.982  1.00  0.200          H  
ATOM   6319 1HB  TYR A 400     -12.788 -24.195 -21.702  1.00  0.290          H  
ATOM   6320 2HB  TYR A 400     -14.460 -23.678 -21.691  1.00  0.290          H  
ATOM   6321  HD1 TYR A 400     -12.108 -26.229 -22.773  1.00  0.290          H  
ATOM   6322  HD2 TYR A 400     -16.142 -24.837 -23.115  1.00  0.290          H  
ATOM   6323  HE1 TYR A 400     -12.748 -28.399 -23.682  1.00  0.290          H  
ATOM   6324  HE2 TYR A 400     -16.795 -27.036 -24.039  1.00  0.290          H  
ATOM   6325  HH  TYR A 400     -16.114 -29.069 -24.624  1.00  0.290          H  
ATOM   6326  N   LYS A 401     -13.953 -20.877 -22.400  1.00  0.130          N  
ATOM   6327  CA  LYS A 401     -13.800 -19.697 -21.551  1.00  0.160          C  
ATOM   6328  C   LYS A 401     -14.915 -19.807 -20.525  1.00  0.130          C  
ATOM   6329  O   LYS A 401     -16.091 -19.895 -20.898  1.00  0.130          O  
ATOM   6330  CB  LYS A 401     -13.995 -18.384 -22.290  1.00  0.210          C  
ATOM   6331  CG  LYS A 401     -13.104 -18.102 -23.442  1.00  0.210          C  
ATOM   6332  CD  LYS A 401     -13.369 -16.678 -23.863  1.00  0.210          C  
ATOM   6333  CE  LYS A 401     -12.652 -16.253 -25.098  1.00  0.210          C  
ATOM   6334  NZ  LYS A 401     -12.877 -14.812 -25.320  1.00  0.210          N  
ATOM   6335  H   LYS A 401     -14.879 -21.090 -22.777  1.00  0.160          H  
ATOM   6336  HA  LYS A 401     -12.837 -19.716 -21.036  1.00  0.190          H  
ATOM   6337 1HB  LYS A 401     -15.009 -18.307 -22.618  1.00  0.250          H  
ATOM   6338 2HB  LYS A 401     -13.847 -17.570 -21.578  1.00  0.250          H  
ATOM   6339 1HG  LYS A 401     -12.076 -18.231 -23.147  1.00  0.250          H  
ATOM   6340 2HG  LYS A 401     -13.327 -18.785 -24.261  1.00  0.250          H  
ATOM   6341 1HD  LYS A 401     -14.443 -16.543 -24.014  1.00  0.250          H  
ATOM   6342 2HD  LYS A 401     -13.059 -16.010 -23.055  1.00  0.250          H  
ATOM   6343 1HE  LYS A 401     -11.592 -16.444 -25.011  1.00  0.250          H  
ATOM   6344 2HE  LYS A 401     -13.042 -16.807 -25.952  1.00  0.250          H  
ATOM   6345 1HZ  LYS A 401     -12.425 -14.479 -26.155  1.00  0.250          H  
ATOM   6346 2HZ  LYS A 401     -13.867 -14.647 -25.399  1.00  0.250          H  
ATOM   6347 3HZ  LYS A 401     -12.496 -14.275 -24.509  1.00  0.250          H  
ATOM   6348  N   ASN A 402     -14.581 -19.800 -19.253  1.00  0.130          N  
ATOM   6349  CA  ASN A 402     -15.612 -20.032 -18.260  1.00  0.130          C  
ATOM   6350  C   ASN A 402     -15.227 -19.443 -16.910  1.00  0.110          C  
ATOM   6351  O   ASN A 402     -14.230 -18.723 -16.809  1.00  0.110          O  
ATOM   6352  CB  ASN A 402     -15.929 -21.519 -18.235  1.00  0.180          C  
ATOM   6353  CG  ASN A 402     -17.352 -21.848 -17.887  1.00  0.180          C  
ATOM   6354  OD1 ASN A 402     -17.977 -21.142 -17.090  1.00  0.180          O  
ATOM   6355  ND2 ASN A 402     -17.871 -22.899 -18.472  1.00  0.180          N  
ATOM   6356  H   ASN A 402     -13.595 -19.694 -18.987  1.00  0.160          H  
ATOM   6357  HA  ASN A 402     -16.511 -19.520 -18.575  1.00  0.160          H  
ATOM   6358 1HB  ASN A 402     -15.707 -21.956 -19.208  1.00  0.220          H  
ATOM   6359 2HB  ASN A 402     -15.304 -21.981 -17.550  1.00  0.220          H  
ATOM   6360 1HD2 ASN A 402     -18.816 -23.163 -18.284  1.00  0.220          H  
ATOM   6361 2HD2 ASN A 402     -17.324 -23.437 -19.116  1.00  0.220          H  
ATOM   6362  N   ARG A 403     -16.077 -19.632 -15.909  1.00  0.120          N  
ATOM   6363  CA  ARG A 403     -15.813 -19.087 -14.593  1.00  0.120          C  
ATOM   6364  C   ARG A 403     -16.463 -19.893 -13.486  1.00  0.120          C  
ATOM   6365  O   ARG A 403     -17.277 -20.785 -13.734  1.00  0.130          O  
ATOM   6366  CB  ARG A 403     -16.371 -17.702 -14.504  1.00  0.170          C  
ATOM   6367  CG  ARG A 403     -17.815 -17.665 -14.605  1.00  0.170          C  
ATOM   6368  CD  ARG A 403     -18.288 -16.373 -14.431  1.00  0.170          C  
ATOM   6369  NE  ARG A 403     -19.663 -16.344 -14.612  1.00  0.170          N  
ATOM   6370  CZ  ARG A 403     -20.579 -16.602 -13.672  1.00  0.170          C  
ATOM   6371  NH1 ARG A 403     -20.313 -16.951 -12.432  1.00  0.170          N  
ATOM   6372  NH2 ARG A 403     -21.820 -16.476 -13.980  1.00  0.170          N  
ATOM   6373  H   ARG A 403     -16.911 -20.186 -16.074  1.00  0.140          H  
ATOM   6374  HA  ARG A 403     -14.739 -19.072 -14.435  1.00  0.140          H  
ATOM   6375 1HB  ARG A 403     -16.107 -17.226 -13.572  1.00  0.200          H  
ATOM   6376 2HB  ARG A 403     -15.976 -17.112 -15.317  1.00  0.200          H  
ATOM   6377 1HG  ARG A 403     -18.128 -18.033 -15.551  1.00  0.200          H  
ATOM   6378 2HG  ARG A 403     -18.266 -18.273 -13.827  1.00  0.200          H  
ATOM   6379 1HD  ARG A 403     -18.061 -16.030 -13.423  1.00  0.200          H  
ATOM   6380 2HD  ARG A 403     -17.832 -15.701 -15.150  1.00  0.200          H  
ATOM   6381  HE  ARG A 403     -20.019 -16.062 -15.529  1.00  0.200          H  
ATOM   6382 1HH1 ARG A 403     -19.362 -17.094 -12.056  1.00  0.200          H  
ATOM   6383 2HH1 ARG A 403     -21.129 -17.049 -11.810  1.00  0.200          H  
ATOM   6384 1HH2 ARG A 403     -22.098 -16.157 -14.935  1.00  0.200          H  
ATOM   6385 2HH2 ARG A 403     -22.492 -16.648 -13.229  1.00  0.200          H  
ATOM   6386  N   LEU A 404     -16.117 -19.574 -12.255  1.00  0.120          N  
ATOM   6387  CA  LEU A 404     -16.805 -20.207 -11.148  1.00  0.120          C  
ATOM   6388  C   LEU A 404     -17.982 -19.342 -10.704  1.00  0.120          C  
ATOM   6389  O   LEU A 404     -17.959 -18.105 -10.776  1.00  0.210          O  
ATOM   6390  CB  LEU A 404     -15.844 -20.505  -9.987  1.00  0.170          C  
ATOM   6391  CG  LEU A 404     -14.660 -21.472 -10.288  1.00  0.170          C  
ATOM   6392  CD1 LEU A 404     -13.746 -21.567  -9.051  1.00  0.170          C  
ATOM   6393  CD2 LEU A 404     -15.199 -22.841 -10.626  1.00  0.170          C  
ATOM   6394  H   LEU A 404     -15.399 -18.858 -12.118  1.00  0.140          H  
ATOM   6395  HA  LEU A 404     -17.232 -21.142 -11.490  1.00  0.140          H  
ATOM   6396 1HB  LEU A 404     -15.440 -19.607  -9.651  1.00  0.200          H  
ATOM   6397 2HB  LEU A 404     -16.407 -20.914  -9.161  1.00  0.200          H  
ATOM   6398  HG  LEU A 404     -14.079 -21.093 -11.124  1.00  0.200          H  
ATOM   6399 1HD1 LEU A 404     -12.917 -22.244  -9.259  1.00  0.200          H  
ATOM   6400 2HD1 LEU A 404     -13.351 -20.589  -8.799  1.00  0.200          H  
ATOM   6401 3HD1 LEU A 404     -14.312 -21.949  -8.205  1.00  0.200          H  
ATOM   6402 1HD2 LEU A 404     -14.416 -23.505 -10.811  1.00  0.200          H  
ATOM   6403 2HD2 LEU A 404     -15.750 -23.202  -9.798  1.00  0.200          H  
ATOM   6404 3HD2 LEU A 404     -15.832 -22.809 -11.503  1.00  0.200          H  
ATOM   6405  N   GLU A 405     -19.020 -20.031 -10.254  1.00  0.090          N  
ATOM   6406  CA  GLU A 405     -20.251 -19.476  -9.698  1.00  0.100          C  
ATOM   6407  C   GLU A 405     -20.112 -19.728  -8.181  1.00  0.090          C  
ATOM   6408  O   GLU A 405     -19.120 -20.351  -7.790  1.00  0.090          O  
ATOM   6409  CB  GLU A 405     -21.455 -20.232 -10.319  1.00  0.140          C  
ATOM   6410  CG  GLU A 405     -21.536 -20.222 -11.845  1.00  0.140          C  
ATOM   6411  CD  GLU A 405     -22.647 -21.109 -12.380  1.00  0.140          C  
ATOM   6412  OE1 GLU A 405     -23.227 -21.834 -11.602  1.00  0.140          O  
ATOM   6413  OE2 GLU A 405     -22.907 -21.065 -13.558  1.00  0.140          O  
ATOM   6414  H   GLU A 405     -18.936 -21.033 -10.290  1.00  0.110          H  
ATOM   6415  HA  GLU A 405     -20.308 -18.408  -9.902  1.00  0.120          H  
ATOM   6416 1HB  GLU A 405     -21.523 -21.227  -9.950  1.00  0.160          H  
ATOM   6417 2HB  GLU A 405     -22.370 -19.747 -10.061  1.00  0.160          H  
ATOM   6418 1HG  GLU A 405     -21.738 -19.212 -12.166  1.00  0.160          H  
ATOM   6419 2HG  GLU A 405     -20.580 -20.529 -12.268  1.00  0.160          H  
ATOM   6420  N   PRO A 406     -21.020 -19.268  -7.300  1.00  0.100          N  
ATOM   6421  CA  PRO A 406     -20.938 -19.475  -5.866  1.00  0.100          C  
ATOM   6422  C   PRO A 406     -20.818 -20.948  -5.559  1.00  0.100          C  
ATOM   6423  O   PRO A 406     -21.512 -21.766  -6.167  1.00  0.120          O  
ATOM   6424  CB  PRO A 406     -22.279 -18.922  -5.376  1.00  0.150          C  
ATOM   6425  CG  PRO A 406     -22.681 -17.902  -6.424  1.00  0.150          C  
ATOM   6426  CD  PRO A 406     -22.202 -18.495  -7.720  1.00  0.150          C  
ATOM   6427  HA  PRO A 406     -20.083 -18.916  -5.449  1.00  0.120          H  
ATOM   6428 1HB  PRO A 406     -23.003 -19.739  -5.269  1.00  0.180          H  
ATOM   6429 2HB  PRO A 406     -22.159 -18.491  -4.386  1.00  0.180          H  
ATOM   6430 1HG  PRO A 406     -23.780 -17.785  -6.428  1.00  0.180          H  
ATOM   6431 2HG  PRO A 406     -22.279 -16.909  -6.218  1.00  0.180          H  
ATOM   6432 1HD  PRO A 406     -23.004 -19.151  -8.093  1.00  0.180          H  
ATOM   6433 2HD  PRO A 406     -21.937 -17.712  -8.417  1.00  0.180          H  
ATOM   6434  N   GLY A 407     -19.945 -21.291  -4.627  1.00  0.100          N  
ATOM   6435  CA  GLY A 407     -19.733 -22.677  -4.213  1.00  0.110          C  
ATOM   6436  C   GLY A 407     -19.064 -23.607  -5.251  1.00  0.110          C  
ATOM   6437  O   GLY A 407     -18.916 -24.807  -4.988  1.00  0.120          O  
ATOM   6438  H   GLY A 407     -19.444 -20.541  -4.140  1.00  0.120          H  
ATOM   6439 1HA  GLY A 407     -19.115 -22.666  -3.312  1.00  0.130          H  
ATOM   6440 2HA  GLY A 407     -20.691 -23.102  -3.921  1.00  0.130          H  
ATOM   6441  N   LYS A 408     -18.688 -23.100  -6.428  1.00  0.100          N  
ATOM   6442  CA  LYS A 408     -18.097 -23.960  -7.456  1.00  0.120          C  
ATOM   6443  C   LYS A 408     -16.593 -24.146  -7.294  1.00  0.120          C  
ATOM   6444  O   LYS A 408     -15.895 -23.304  -6.715  1.00  0.150          O  
ATOM   6445  CB  LYS A 408     -18.361 -23.421  -8.846  1.00  0.160          C  
ATOM   6446  CG  LYS A 408     -19.784 -23.257  -9.274  1.00  0.160          C  
ATOM   6447  CD  LYS A 408     -20.518 -24.528  -9.450  1.00  0.160          C  
ATOM   6448  CE  LYS A 408     -21.837 -24.256 -10.159  1.00  0.160          C  
ATOM   6449  NZ  LYS A 408     -22.565 -25.488 -10.447  1.00  0.160          N  
ATOM   6450  H   LYS A 408     -18.835 -22.104  -6.626  1.00  0.120          H  
ATOM   6451  HA  LYS A 408     -18.551 -24.946  -7.375  1.00  0.140          H  
ATOM   6452 1HB  LYS A 408     -17.920 -22.454  -8.919  1.00  0.190          H  
ATOM   6453 2HB  LYS A 408     -17.880 -24.064  -9.579  1.00  0.190          H  
ATOM   6454 1HG  LYS A 408     -20.312 -22.660  -8.527  1.00  0.190          H  
ATOM   6455 2HG  LYS A 408     -19.804 -22.743 -10.224  1.00  0.190          H  
ATOM   6456 1HD  LYS A 408     -19.935 -25.206 -10.053  1.00  0.190          H  
ATOM   6457 2HD  LYS A 408     -20.719 -24.986  -8.484  1.00  0.190          H  
ATOM   6458 1HE  LYS A 408     -22.460 -23.599  -9.553  1.00  0.190          H  
ATOM   6459 2HE  LYS A 408     -21.617 -23.761 -11.104  1.00  0.190          H  
ATOM   6460 1HZ  LYS A 408     -23.411 -25.265 -10.952  1.00  0.190          H  
ATOM   6461 2HZ  LYS A 408     -21.940 -26.083 -11.028  1.00  0.190          H  
ATOM   6462 3HZ  LYS A 408     -22.792 -25.969  -9.604  1.00  0.190          H  
ATOM   6463  N   MET A 409     -16.086 -25.258  -7.846  1.00  0.110          N  
ATOM   6464  CA  MET A 409     -14.662 -25.555  -7.798  1.00  0.160          C  
ATOM   6465  C   MET A 409     -14.132 -26.259  -9.058  1.00  0.180          C  
ATOM   6466  O   MET A 409     -14.850 -27.023  -9.703  1.00  0.330          O  
ATOM   6467  CB  MET A 409     -14.400 -26.378  -6.521  1.00  0.200          C  
ATOM   6468  CG  MET A 409     -12.927 -26.790  -6.194  1.00  0.200          C  
ATOM   6469  SD  MET A 409     -12.773 -27.457  -4.528  1.00  0.200          S  
ATOM   6470  CE  MET A 409     -13.427 -29.012  -4.753  1.00  0.200          C  
ATOM   6471  H   MET A 409     -16.704 -25.910  -8.303  1.00  0.130          H  
ATOM   6472  HA  MET A 409     -14.149 -24.610  -7.722  1.00  0.190          H  
ATOM   6473 1HB  MET A 409     -14.769 -25.821  -5.667  1.00  0.240          H  
ATOM   6474 2HB  MET A 409     -14.988 -27.284  -6.585  1.00  0.240          H  
ATOM   6475 1HG  MET A 409     -12.590 -27.547  -6.903  1.00  0.240          H  
ATOM   6476 2HG  MET A 409     -12.272 -25.964  -6.265  1.00  0.240          H  
ATOM   6477 1HE  MET A 409     -13.428 -29.544  -3.826  1.00  0.240          H  
ATOM   6478 2HE  MET A 409     -14.448 -28.948  -5.119  1.00  0.240          H  
ATOM   6479 3HE  MET A 409     -12.798 -29.517  -5.464  1.00  0.240          H  
ATOM   6480  N   LEU A 410     -12.863 -25.982  -9.392  1.00  0.170          N  
ATOM   6481  CA  LEU A 410     -12.133 -26.653 -10.480  1.00  0.230          C  
ATOM   6482  C   LEU A 410     -11.094 -27.576  -9.908  1.00  0.200          C  
ATOM   6483  O   LEU A 410     -10.407 -27.198  -8.952  1.00  0.340          O  
ATOM   6484  CB  LEU A 410     -11.302 -25.677 -11.309  1.00  0.300          C  
ATOM   6485  CG  LEU A 410     -11.985 -24.541 -11.879  1.00  0.300          C  
ATOM   6486  CD1 LEU A 410     -10.988 -23.709 -12.607  1.00  0.300          C  
ATOM   6487  CD2 LEU A 410     -13.108 -25.007 -12.775  1.00  0.300          C  
ATOM   6488  H   LEU A 410     -12.390 -25.283  -8.815  1.00  0.200          H  
ATOM   6489  HA  LEU A 410     -12.820 -27.245 -11.086  1.00  0.280          H  
ATOM   6490 1HB  LEU A 410     -10.509 -25.288 -10.672  1.00  0.360          H  
ATOM   6491 2HB  LEU A 410     -10.837 -26.235 -12.124  1.00  0.360          H  
ATOM   6492  HG  LEU A 410     -12.365 -23.939 -11.082  1.00  0.360          H  
ATOM   6493 1HD1 LEU A 410     -11.482 -22.851 -13.002  1.00  0.360          H  
ATOM   6494 2HD1 LEU A 410     -10.205 -23.399 -11.915  1.00  0.360          H  
ATOM   6495 3HD1 LEU A 410     -10.556 -24.282 -13.410  1.00  0.360          H  
ATOM   6496 1HD2 LEU A 410     -13.606 -24.162 -13.163  1.00  0.360          H  
ATOM   6497 2HD2 LEU A 410     -12.711 -25.610 -13.593  1.00  0.360          H  
ATOM   6498 3HD2 LEU A 410     -13.827 -25.594 -12.211  1.00  0.360          H  
ATOM   6499  N   LEU A 411     -10.861 -28.726 -10.543  1.00  0.140          N  
ATOM   6500  CA  LEU A 411      -9.782 -29.579 -10.059  1.00  0.160          C  
ATOM   6501  C   LEU A 411      -8.943 -30.200 -11.192  1.00  0.200          C  
ATOM   6502  O   LEU A 411      -9.448 -30.734 -12.173  1.00  0.260          O  
ATOM   6503  CB  LEU A 411     -10.401 -30.656  -9.156  1.00  0.220          C  
ATOM   6504  CG  LEU A 411      -9.495 -31.704  -8.472  1.00  0.220          C  
ATOM   6505  CD1 LEU A 411      -8.620 -31.021  -7.426  1.00  0.220          C  
ATOM   6506  CD2 LEU A 411     -10.379 -32.779  -7.830  1.00  0.220          C  
ATOM   6507  H   LEU A 411     -11.471 -29.043 -11.306  1.00  0.170          H  
ATOM   6508  HA  LEU A 411      -9.113 -28.967  -9.460  1.00  0.190          H  
ATOM   6509 1HB  LEU A 411     -10.949 -30.146  -8.364  1.00  0.260          H  
ATOM   6510 2HB  LEU A 411     -11.095 -31.180  -9.741  1.00  0.260          H  
ATOM   6511  HG  LEU A 411      -8.834 -32.177  -9.207  1.00  0.260          H  
ATOM   6512 1HD1 LEU A 411      -8.016 -31.770  -6.954  1.00  0.260          H  
ATOM   6513 2HD1 LEU A 411      -7.983 -30.285  -7.890  1.00  0.260          H  
ATOM   6514 3HD1 LEU A 411      -9.242 -30.536  -6.681  1.00  0.260          H  
ATOM   6515 1HD2 LEU A 411      -9.747 -33.526  -7.345  1.00  0.260          H  
ATOM   6516 2HD2 LEU A 411     -11.033 -32.322  -7.095  1.00  0.260          H  
ATOM   6517 3HD2 LEU A 411     -10.981 -33.261  -8.603  1.00  0.260          H  
ATOM   6518  N   ILE A 412      -7.648 -30.064 -11.067  1.00  0.140          N  
ATOM   6519  CA  ILE A 412      -6.640 -30.568 -11.969  1.00  0.160          C  
ATOM   6520  C   ILE A 412      -5.919 -31.786 -11.382  1.00  0.160          C  
ATOM   6521  O   ILE A 412      -5.270 -31.689 -10.337  1.00  0.180          O  
ATOM   6522  CB  ILE A 412      -5.674 -29.387 -12.188  1.00  0.220          C  
ATOM   6523  CG1 ILE A 412      -6.354 -28.244 -12.969  1.00  0.220          C  
ATOM   6524  CG2 ILE A 412      -4.306 -29.738 -12.732  1.00  0.220          C  
ATOM   6525  CD1 ILE A 412      -7.002 -27.124 -12.108  1.00  0.220          C  
ATOM   6526  H   ILE A 412      -7.318 -29.558 -10.259  1.00  0.170          H  
ATOM   6527  HA  ILE A 412      -7.110 -30.858 -12.910  1.00  0.190          H  
ATOM   6528  HB  ILE A 412      -5.560 -28.991 -11.239  1.00  0.260          H  
ATOM   6529 1HG1 ILE A 412      -5.599 -27.791 -13.590  1.00  0.260          H  
ATOM   6530 2HG1 ILE A 412      -7.126 -28.673 -13.609  1.00  0.260          H  
ATOM   6531 1HG2 ILE A 412      -3.717 -28.848 -12.741  1.00  0.260          H  
ATOM   6532 2HG2 ILE A 412      -3.816 -30.479 -12.104  1.00  0.260          H  
ATOM   6533 3HG2 ILE A 412      -4.382 -30.098 -13.700  1.00  0.260          H  
ATOM   6534 1HD1 ILE A 412      -7.428 -26.371 -12.765  1.00  0.260          H  
ATOM   6535 2HD1 ILE A 412      -7.786 -27.507 -11.474  1.00  0.260          H  
ATOM   6536 3HD1 ILE A 412      -6.242 -26.668 -11.486  1.00  0.260          H  
ATOM   6537  N   ASP A 413      -6.001 -32.927 -12.065  1.00  0.210          N  
ATOM   6538  CA  ASP A 413      -5.352 -34.155 -11.605  1.00  0.230          C  
ATOM   6539  C   ASP A 413      -4.071 -34.400 -12.403  1.00  0.200          C  
ATOM   6540  O   ASP A 413      -4.109 -34.744 -13.599  1.00  0.230          O  
ATOM   6541  CB  ASP A 413      -6.316 -35.340 -11.646  1.00  0.310          C  
ATOM   6542  CG  ASP A 413      -5.687 -36.627 -11.085  1.00  0.310          C  
ATOM   6543  OD1 ASP A 413      -4.504 -36.893 -11.368  1.00  0.310          O  
ATOM   6544  OD2 ASP A 413      -6.343 -37.275 -10.279  1.00  0.310          O  
ATOM   6545  H   ASP A 413      -6.560 -32.952 -12.922  1.00  0.250          H  
ATOM   6546  HA  ASP A 413      -5.065 -34.018 -10.559  1.00  0.280          H  
ATOM   6547 1HB  ASP A 413      -7.206 -35.095 -11.056  1.00  0.380          H  
ATOM   6548 2HB  ASP A 413      -6.643 -35.513 -12.673  1.00  0.380          H  
ATOM   6549  N   LEU A 414      -2.921 -34.203 -11.749  1.00  0.220          N  
ATOM   6550  CA  LEU A 414      -1.618 -34.236 -12.409  1.00  0.240          C  
ATOM   6551  C   LEU A 414      -1.048 -35.628 -12.627  1.00  0.230          C  
ATOM   6552  O   LEU A 414       0.038 -35.763 -13.194  1.00  0.280          O  
ATOM   6553  CB  LEU A 414      -0.614 -33.474 -11.556  1.00  0.330          C  
ATOM   6554  CG  LEU A 414      -0.832 -31.982 -11.349  1.00  0.330          C  
ATOM   6555  CD1 LEU A 414       0.140 -31.561 -10.287  1.00  0.330          C  
ATOM   6556  CD2 LEU A 414      -0.584 -31.175 -12.688  1.00  0.330          C  
ATOM   6557  H   LEU A 414      -2.943 -34.004 -10.741  1.00  0.260          H  
ATOM   6558  HA  LEU A 414      -1.722 -33.761 -13.382  1.00  0.290          H  
ATOM   6559 1HB  LEU A 414      -0.595 -33.944 -10.575  1.00  0.390          H  
ATOM   6560 2HB  LEU A 414       0.372 -33.602 -12.001  1.00  0.390          H  
ATOM   6561  HG  LEU A 414      -1.846 -31.798 -10.985  1.00  0.390          H  
ATOM   6562 1HD1 LEU A 414       0.016 -30.544 -10.080  1.00  0.390          H  
ATOM   6563 2HD1 LEU A 414      -0.049 -32.125  -9.381  1.00  0.390          H  
ATOM   6564 3HD1 LEU A 414       1.157 -31.749 -10.622  1.00  0.390          H  
ATOM   6565 1HD2 LEU A 414      -0.711 -30.116 -12.513  1.00  0.390          H  
ATOM   6566 2HD2 LEU A 414       0.432 -31.354 -13.040  1.00  0.390          H  
ATOM   6567 3HD2 LEU A 414      -1.289 -31.489 -13.458  1.00  0.390          H  
ATOM   6568  N   GLU A 415      -1.748 -36.661 -12.167  1.00  0.250          N  
ATOM   6569  CA  GLU A 415      -1.260 -38.021 -12.355  1.00  0.330          C  
ATOM   6570  C   GLU A 415      -1.998 -38.606 -13.553  1.00  0.350          C  
ATOM   6571  O   GLU A 415      -1.407 -39.281 -14.399  1.00  0.440          O  
ATOM   6572  CB  GLU A 415      -1.456 -38.849 -11.081  1.00  0.430          C  
ATOM   6573  CG  GLU A 415      -0.626 -38.345  -9.872  1.00  0.430          C  
ATOM   6574  CD  GLU A 415       0.868 -38.593 -10.012  1.00  0.430          C  
ATOM   6575  OE1 GLU A 415       1.247 -39.726 -10.185  1.00  0.430          O  
ATOM   6576  OE2 GLU A 415       1.628 -37.646  -9.956  1.00  0.430          O  
ATOM   6577  H   GLU A 415      -2.661 -36.508 -11.718  1.00  0.300          H  
ATOM   6578  HA  GLU A 415      -0.195 -37.994 -12.584  1.00  0.400          H  
ATOM   6579 1HB  GLU A 415      -2.511 -38.828 -10.797  1.00  0.520          H  
ATOM   6580 2HB  GLU A 415      -1.186 -39.887 -11.274  1.00  0.520          H  
ATOM   6581 1HG  GLU A 415      -0.791 -37.272  -9.758  1.00  0.520          H  
ATOM   6582 2HG  GLU A 415      -0.988 -38.833  -8.969  1.00  0.520          H  
ATOM   6583  N   GLU A 416      -3.300 -38.302 -13.635  1.00  0.310          N  
ATOM   6584  CA  GLU A 416      -4.163 -38.749 -14.724  1.00  0.370          C  
ATOM   6585  C   GLU A 416      -3.998 -37.883 -15.969  1.00  0.320          C  
ATOM   6586  O   GLU A 416      -4.104 -38.378 -17.092  1.00  0.390          O  
ATOM   6587  CB  GLU A 416      -5.649 -38.737 -14.319  1.00  0.490          C  
ATOM   6588  CG  GLU A 416      -6.616 -39.269 -15.431  1.00  0.490          C  
ATOM   6589  CD  GLU A 416      -8.081 -39.396 -15.005  1.00  0.490          C  
ATOM   6590  OE1 GLU A 416      -8.364 -39.227 -13.853  1.00  0.490          O  
ATOM   6591  OE2 GLU A 416      -8.918 -39.645 -15.857  1.00  0.490          O  
ATOM   6592  H   GLU A 416      -3.720 -37.757 -12.871  1.00  0.370          H  
ATOM   6593  HA  GLU A 416      -3.884 -39.770 -14.982  1.00  0.440          H  
ATOM   6594 1HB  GLU A 416      -5.788 -39.334 -13.418  1.00  0.590          H  
ATOM   6595 2HB  GLU A 416      -5.945 -37.713 -14.081  1.00  0.590          H  
ATOM   6596 1HG  GLU A 416      -6.572 -38.594 -16.283  1.00  0.590          H  
ATOM   6597 2HG  GLU A 416      -6.256 -40.241 -15.765  1.00  0.590          H  
ATOM   6598  N   GLY A 417      -3.802 -36.574 -15.777  1.00  0.260          N  
ATOM   6599  CA  GLY A 417      -3.758 -35.647 -16.891  1.00  0.260          C  
ATOM   6600  C   GLY A 417      -5.173 -35.225 -17.268  1.00  0.280          C  
ATOM   6601  O   GLY A 417      -5.523 -35.127 -18.444  1.00  0.310          O  
ATOM   6602  H   GLY A 417      -3.683 -36.186 -14.843  1.00  0.310          H  
ATOM   6603 1HA  GLY A 417      -3.185 -34.777 -16.585  1.00  0.310          H  
ATOM   6604 2HA  GLY A 417      -3.250 -36.097 -17.742  1.00  0.310          H  
ATOM   6605  N   ARG A 418      -5.999 -34.999 -16.252  1.00  0.290          N  
ATOM   6606  CA  ARG A 418      -7.387 -34.622 -16.476  1.00  0.320          C  
ATOM   6607  C   ARG A 418      -7.895 -33.436 -15.650  1.00  0.240          C  
ATOM   6608  O   ARG A 418      -7.495 -33.216 -14.502  1.00  0.310          O  
ATOM   6609  CB  ARG A 418      -8.259 -35.832 -16.217  1.00  0.440          C  
ATOM   6610  CG  ARG A 418      -9.741 -35.666 -16.446  1.00  0.440          C  
ATOM   6611  CD  ARG A 418     -10.402 -36.938 -16.229  1.00  0.440          C  
ATOM   6612  NE  ARG A 418     -11.851 -36.847 -16.202  1.00  0.440          N  
ATOM   6613  CZ  ARG A 418     -12.646 -37.904 -15.931  1.00  0.440          C  
ATOM   6614  NH1 ARG A 418     -12.094 -39.096 -15.698  1.00  0.440          N  
ATOM   6615  NH2 ARG A 418     -13.970 -37.767 -15.888  1.00  0.440          N  
ATOM   6616  H   ARG A 418      -5.601 -35.073 -15.314  1.00  0.350          H  
ATOM   6617  HA  ARG A 418      -7.492 -34.356 -17.527  1.00  0.380          H  
ATOM   6618 1HB  ARG A 418      -7.930 -36.648 -16.857  1.00  0.520          H  
ATOM   6619 2HB  ARG A 418      -8.122 -36.159 -15.185  1.00  0.520          H  
ATOM   6620 1HG  ARG A 418     -10.150 -34.954 -15.765  1.00  0.520          H  
ATOM   6621 2HG  ARG A 418      -9.932 -35.347 -17.468  1.00  0.520          H  
ATOM   6622 1HD  ARG A 418     -10.115 -37.626 -17.025  1.00  0.520          H  
ATOM   6623 2HD  ARG A 418     -10.072 -37.336 -15.274  1.00  0.520          H  
ATOM   6624  HE  ARG A 418     -12.291 -35.934 -16.363  1.00  0.520          H  
ATOM   6625 1HH1 ARG A 418     -11.058 -39.223 -15.722  1.00  0.520          H  
ATOM   6626 2HH1 ARG A 418     -12.675 -39.892 -15.492  1.00  0.520          H  
ATOM   6627 1HH2 ARG A 418     -14.430 -36.850 -16.058  1.00  0.520          H  
ATOM   6628 2HH2 ARG A 418     -14.553 -38.559 -15.682  1.00  0.520          H  
ATOM   6629  N   ILE A 419      -8.816 -32.682 -16.249  1.00  0.240          N  
ATOM   6630  CA  ILE A 419      -9.487 -31.584 -15.565  1.00  0.210          C  
ATOM   6631  C   ILE A 419     -10.879 -32.086 -15.181  1.00  0.190          C  
ATOM   6632  O   ILE A 419     -11.596 -32.638 -16.016  1.00  0.260          O  
ATOM   6633  CB  ILE A 419      -9.591 -30.315 -16.452  1.00  0.310          C  
ATOM   6634  CG1 ILE A 419      -8.169 -29.856 -16.869  1.00  0.310          C  
ATOM   6635  CG2 ILE A 419     -10.287 -29.179 -15.637  1.00  0.310          C  
ATOM   6636  CD1 ILE A 419      -8.113 -28.795 -17.964  1.00  0.310          C  
ATOM   6637  H   ILE A 419      -9.081 -32.901 -17.201  1.00  0.290          H  
ATOM   6638  HA  ILE A 419      -8.947 -31.333 -14.653  1.00  0.250          H  
ATOM   6639  HB  ILE A 419     -10.163 -30.534 -17.351  1.00  0.370          H  
ATOM   6640 1HG1 ILE A 419      -7.657 -29.474 -15.989  1.00  0.370          H  
ATOM   6641 2HG1 ILE A 419      -7.641 -30.716 -17.230  1.00  0.370          H  
ATOM   6642 1HG2 ILE A 419     -10.368 -28.283 -16.235  1.00  0.370          H  
ATOM   6643 2HG2 ILE A 419     -11.290 -29.491 -15.342  1.00  0.370          H  
ATOM   6644 3HG2 ILE A 419      -9.700 -28.963 -14.738  1.00  0.370          H  
ATOM   6645 1HD1 ILE A 419      -7.070 -28.564 -18.186  1.00  0.370          H  
ATOM   6646 2HD1 ILE A 419      -8.595 -29.175 -18.866  1.00  0.370          H  
ATOM   6647 3HD1 ILE A 419      -8.612 -27.898 -17.648  1.00  0.370          H  
ATOM   6648  N   ILE A 420     -11.210 -31.944 -13.908  1.00  0.150          N  
ATOM   6649  CA  ILE A 420     -12.459 -32.400 -13.320  1.00  0.160          C  
ATOM   6650  C   ILE A 420     -13.364 -31.171 -13.062  1.00  0.170          C  
ATOM   6651  O   ILE A 420     -12.951 -30.182 -12.431  1.00  0.180          O  
ATOM   6652  CB  ILE A 420     -12.143 -33.146 -11.991  1.00  0.220          C  
ATOM   6653  CG1 ILE A 420     -11.042 -34.249 -12.190  1.00  0.220          C  
ATOM   6654  CG2 ILE A 420     -13.380 -33.798 -11.448  1.00  0.220          C  
ATOM   6655  CD1 ILE A 420     -11.385 -35.355 -13.159  1.00  0.220          C  
ATOM   6656  H   ILE A 420     -10.534 -31.485 -13.312  1.00  0.180          H  
ATOM   6657  HA  ILE A 420     -12.976 -33.062 -14.016  1.00  0.190          H  
ATOM   6658  HB  ILE A 420     -11.774 -32.447 -11.292  1.00  0.260          H  
ATOM   6659 1HG1 ILE A 420     -10.139 -33.753 -12.559  1.00  0.260          H  
ATOM   6660 2HG1 ILE A 420     -10.811 -34.698 -11.222  1.00  0.260          H  
ATOM   6661 1HG2 ILE A 420     -13.160 -34.299 -10.508  1.00  0.260          H  
ATOM   6662 2HG2 ILE A 420     -14.126 -33.061 -11.296  1.00  0.260          H  
ATOM   6663 3HG2 ILE A 420     -13.746 -34.510 -12.153  1.00  0.260          H  
ATOM   6664 1HD1 ILE A 420     -10.535 -36.035 -13.229  1.00  0.260          H  
ATOM   6665 2HD1 ILE A 420     -12.246 -35.915 -12.834  1.00  0.260          H  
ATOM   6666 3HD1 ILE A 420     -11.591 -34.926 -14.120  1.00  0.260          H  
ATOM   6667  N   SER A 421     -14.593 -31.222 -13.599  1.00  0.260          N  
ATOM   6668  CA  SER A 421     -15.574 -30.128 -13.494  1.00  0.390          C  
ATOM   6669  C   SER A 421     -16.253 -30.084 -12.141  1.00  0.340          C  
ATOM   6670  O   SER A 421     -16.212 -31.050 -11.395  1.00  0.980          O  
ATOM   6671  CB  SER A 421     -16.658 -30.292 -14.537  1.00  0.490          C  
ATOM   6672  OG  SER A 421     -17.477 -31.405 -14.242  1.00  0.490          O  
ATOM   6673  H   SER A 421     -14.859 -32.077 -14.117  1.00  0.310          H  
ATOM   6674  HA  SER A 421     -15.055 -29.181 -13.651  1.00  0.470          H  
ATOM   6675 1HB  SER A 421     -17.269 -29.391 -14.577  1.00  0.590          H  
ATOM   6676 2HB  SER A 421     -16.199 -30.427 -15.515  1.00  0.590          H  
ATOM   6677  HG  SER A 421     -18.108 -31.462 -14.971  1.00  0.590          H  
ATOM   6678  N   ASP A 422     -16.954 -28.998 -11.832  1.00  0.260          N  
ATOM   6679  CA  ASP A 422     -17.650 -28.878 -10.554  1.00  0.430          C  
ATOM   6680  C   ASP A 422     -18.467 -30.117 -10.170  1.00  0.280          C  
ATOM   6681  O   ASP A 422     -18.311 -30.663  -9.069  1.00  0.260          O  
ATOM   6682  CB  ASP A 422     -18.585 -27.663 -10.612  1.00  0.530          C  
ATOM   6683  CG  ASP A 422     -19.578 -27.709 -11.843  1.00  0.530          C  
ATOM   6684  OD1 ASP A 422     -19.308 -28.461 -12.767  1.00  0.530          O  
ATOM   6685  OD2 ASP A 422     -20.604 -27.043 -11.822  1.00  0.530          O  
ATOM   6686  H   ASP A 422     -17.019 -28.241 -12.500  1.00  0.310          H  
ATOM   6687  HA  ASP A 422     -16.897 -28.713  -9.780  1.00  0.520          H  
ATOM   6688 1HB  ASP A 422     -19.166 -27.619  -9.694  1.00  0.640          H  
ATOM   6689 2HB  ASP A 422     -17.985 -26.753 -10.672  1.00  0.640          H  
ATOM   6690  N   GLU A 423     -19.305 -30.572 -11.097  1.00  0.370          N  
ATOM   6691  CA  GLU A 423     -20.176 -31.709 -10.870  1.00  0.330          C  
ATOM   6692  C   GLU A 423     -19.365 -32.971 -10.688  1.00  0.250          C  
ATOM   6693  O   GLU A 423     -19.651 -33.783  -9.794  1.00  0.270          O  
ATOM   6694  CB  GLU A 423     -21.102 -31.884 -12.083  1.00  0.480          C  
ATOM   6695  CG  GLU A 423     -22.135 -33.006 -11.985  1.00  0.480          C  
ATOM   6696  CD  GLU A 423     -23.161 -32.743 -10.939  1.00  0.480          C  
ATOM   6697  OE1 GLU A 423     -23.263 -31.610 -10.520  1.00  0.480          O  
ATOM   6698  OE2 GLU A 423     -23.853 -33.651 -10.557  1.00  0.480          O  
ATOM   6699  H   GLU A 423     -19.353 -30.041 -11.971  1.00  0.440          H  
ATOM   6700  HA  GLU A 423     -20.764 -31.529  -9.971  1.00  0.400          H  
ATOM   6701 1HB  GLU A 423     -21.634 -30.949 -12.261  1.00  0.570          H  
ATOM   6702 2HB  GLU A 423     -20.493 -32.076 -12.967  1.00  0.570          H  
ATOM   6703 1HG  GLU A 423     -22.634 -33.109 -12.947  1.00  0.570          H  
ATOM   6704 2HG  GLU A 423     -21.631 -33.948 -11.767  1.00  0.570          H  
ATOM   6705  N   GLU A 424     -18.336 -33.144 -11.522  1.00  0.250          N  
ATOM   6706  CA  GLU A 424     -17.517 -34.333 -11.425  1.00  0.280          C  
ATOM   6707  C   GLU A 424     -16.751 -34.383 -10.112  1.00  0.270          C  
ATOM   6708  O   GLU A 424     -16.662 -35.442  -9.492  1.00  0.310          O  
ATOM   6709  CB  GLU A 424     -16.537 -34.422 -12.590  1.00  0.380          C  
ATOM   6710  CG  GLU A 424     -17.123 -34.716 -13.946  1.00  0.380          C  
ATOM   6711  CD  GLU A 424     -16.066 -34.669 -15.056  1.00  0.380          C  
ATOM   6712  OE1 GLU A 424     -15.241 -33.769 -15.074  1.00  0.380          O  
ATOM   6713  OE2 GLU A 424     -16.080 -35.552 -15.892  1.00  0.380          O  
ATOM   6714  H   GLU A 424     -18.140 -32.452 -12.252  1.00  0.300          H  
ATOM   6715  HA  GLU A 424     -18.174 -35.201 -11.465  1.00  0.340          H  
ATOM   6716 1HB  GLU A 424     -15.997 -33.489 -12.668  1.00  0.460          H  
ATOM   6717 2HB  GLU A 424     -15.829 -35.216 -12.383  1.00  0.460          H  
ATOM   6718 1HG  GLU A 424     -17.572 -35.708 -13.927  1.00  0.460          H  
ATOM   6719 2HG  GLU A 424     -17.911 -33.997 -14.158  1.00  0.460          H  
ATOM   6720  N   VAL A 425     -16.243 -33.241  -9.647  1.00  0.280          N  
ATOM   6721  CA  VAL A 425     -15.461 -33.249  -8.423  1.00  0.290          C  
ATOM   6722  C   VAL A 425     -16.327 -33.633  -7.255  1.00  0.240          C  
ATOM   6723  O   VAL A 425     -15.973 -34.503  -6.452  1.00  0.240          O  
ATOM   6724  CB  VAL A 425     -14.881 -31.851  -8.071  1.00  0.400          C  
ATOM   6725  CG1 VAL A 425     -14.246 -31.915  -6.712  1.00  0.400          C  
ATOM   6726  CG2 VAL A 425     -13.850 -31.388  -9.060  1.00  0.400          C  
ATOM   6727  H   VAL A 425     -16.348 -32.391 -10.202  1.00  0.340          H  
ATOM   6728  HA  VAL A 425     -14.654 -33.975  -8.523  1.00  0.350          H  
ATOM   6729  HB  VAL A 425     -15.694 -31.119  -8.042  1.00  0.480          H  
ATOM   6730 1HG1 VAL A 425     -13.878 -30.970  -6.513  1.00  0.480          H  
ATOM   6731 2HG1 VAL A 425     -14.958 -32.183  -5.943  1.00  0.480          H  
ATOM   6732 3HG1 VAL A 425     -13.432 -32.637  -6.719  1.00  0.480          H  
ATOM   6733 1HG2 VAL A 425     -13.471 -30.411  -8.764  1.00  0.480          H  
ATOM   6734 2HG2 VAL A 425     -13.051 -32.106  -9.075  1.00  0.480          H  
ATOM   6735 3HG2 VAL A 425     -14.278 -31.303 -10.031  1.00  0.480          H  
ATOM   6736  N   LYS A 426     -17.466 -32.956  -7.150  1.00  0.230          N  
ATOM   6737  CA  LYS A 426     -18.365 -33.164  -6.044  1.00  0.210          C  
ATOM   6738  C   LYS A 426     -18.919 -34.568  -6.005  1.00  0.190          C  
ATOM   6739  O   LYS A 426     -19.068 -35.143  -4.922  1.00  0.210          O  
ATOM   6740  CB  LYS A 426     -19.491 -32.166  -6.125  1.00  0.300          C  
ATOM   6741  CG  LYS A 426     -19.072 -30.752  -5.848  1.00  0.300          C  
ATOM   6742  CD  LYS A 426     -20.235 -29.867  -5.998  1.00  0.300          C  
ATOM   6743  CE  LYS A 426     -19.915 -28.445  -5.716  1.00  0.300          C  
ATOM   6744  NZ  LYS A 426     -21.087 -27.642  -5.917  1.00  0.300          N  
ATOM   6745  H   LYS A 426     -17.697 -32.259  -7.867  1.00  0.280          H  
ATOM   6746  HA  LYS A 426     -17.806 -32.998  -5.127  1.00  0.250          H  
ATOM   6747 1HB  LYS A 426     -19.928 -32.199  -7.128  1.00  0.360          H  
ATOM   6748 2HB  LYS A 426     -20.266 -32.435  -5.415  1.00  0.360          H  
ATOM   6749 1HG  LYS A 426     -18.667 -30.660  -4.859  1.00  0.360          H  
ATOM   6750 2HG  LYS A 426     -18.300 -30.458  -6.556  1.00  0.360          H  
ATOM   6751 1HD  LYS A 426     -20.617 -29.948  -7.020  1.00  0.360          H  
ATOM   6752 2HD  LYS A 426     -21.018 -30.180  -5.309  1.00  0.360          H  
ATOM   6753 1HE  LYS A 426     -19.596 -28.345  -4.682  1.00  0.360          H  
ATOM   6754 2HE  LYS A 426     -19.118 -28.090  -6.371  1.00  0.360          H  
ATOM   6755 1HZ  LYS A 426     -20.896 -26.669  -5.697  1.00  0.360          H  
ATOM   6756 2HZ  LYS A 426     -21.403 -27.715  -6.861  1.00  0.360          H  
ATOM   6757 3HZ  LYS A 426     -21.823 -27.992  -5.298  1.00  0.360          H  
ATOM   6758  N   THR A 427     -19.241 -35.122  -7.179  1.00  0.200          N  
ATOM   6759  CA  THR A 427     -19.785 -36.461  -7.264  1.00  0.260          C  
ATOM   6760  C   THR A 427     -18.762 -37.473  -6.806  1.00  0.180          C  
ATOM   6761  O   THR A 427     -19.084 -38.356  -6.011  1.00  0.210          O  
ATOM   6762  CB  THR A 427     -20.213 -36.816  -8.705  1.00  0.340          C  
ATOM   6763  OG1 THR A 427     -21.229 -35.912  -9.140  1.00  0.340          O  
ATOM   6764  CG2 THR A 427     -20.768 -38.252  -8.744  1.00  0.340          C  
ATOM   6765  H   THR A 427     -19.138 -34.591  -8.046  1.00  0.240          H  
ATOM   6766  HA  THR A 427     -20.654 -36.528  -6.613  1.00  0.310          H  
ATOM   6767  HB  THR A 427     -19.353 -36.732  -9.374  1.00  0.410          H  
ATOM   6768  HG1 THR A 427     -20.823 -35.025  -9.287  1.00  0.410          H  
ATOM   6769 1HG2 THR A 427     -21.074 -38.488  -9.760  1.00  0.410          H  
ATOM   6770 2HG2 THR A 427     -20.006 -38.965  -8.427  1.00  0.410          H  
ATOM   6771 3HG2 THR A 427     -21.626 -38.326  -8.078  1.00  0.410          H  
ATOM   6772  N   GLN A 428     -17.518 -37.344  -7.288  1.00  0.170          N  
ATOM   6773  CA  GLN A 428     -16.486 -38.308  -6.947  1.00  0.170          C  
ATOM   6774  C   GLN A 428     -16.246 -38.363  -5.452  1.00  0.170          C  
ATOM   6775  O   GLN A 428     -16.064 -39.445  -4.892  1.00  0.220          O  
ATOM   6776  CB  GLN A 428     -15.179 -37.931  -7.648  1.00  0.240          C  
ATOM   6777  CG  GLN A 428     -15.170 -38.141  -9.152  1.00  0.240          C  
ATOM   6778  CD  GLN A 428     -13.937 -37.524  -9.805  1.00  0.240          C  
ATOM   6779  OE1 GLN A 428     -13.198 -36.753  -9.176  1.00  0.240          O  
ATOM   6780  NE2 GLN A 428     -13.712 -37.860 -11.064  1.00  0.240          N  
ATOM   6781  H   GLN A 428     -17.295 -36.590  -7.947  1.00  0.200          H  
ATOM   6782  HA  GLN A 428     -16.809 -39.294  -7.279  1.00  0.200          H  
ATOM   6783 1HB  GLN A 428     -14.979 -36.870  -7.467  1.00  0.290          H  
ATOM   6784 2HB  GLN A 428     -14.358 -38.496  -7.215  1.00  0.290          H  
ATOM   6785 1HG  GLN A 428     -15.137 -39.213  -9.337  1.00  0.290          H  
ATOM   6786 2HG  GLN A 428     -16.062 -37.731  -9.598  1.00  0.290          H  
ATOM   6787 1HE2 GLN A 428     -12.917 -37.490 -11.542  1.00  0.290          H  
ATOM   6788 2HE2 GLN A 428     -14.332 -38.487 -11.535  1.00  0.290          H  
ATOM   6789  N   ILE A 429     -16.254 -37.200  -4.805  1.00  0.170          N  
ATOM   6790  CA  ILE A 429     -16.056 -37.135  -3.371  1.00  0.190          C  
ATOM   6791  C   ILE A 429     -17.278 -37.651  -2.615  1.00  0.190          C  
ATOM   6792  O   ILE A 429     -17.148 -38.430  -1.672  1.00  0.200          O  
ATOM   6793  CB  ILE A 429     -15.672 -35.709  -2.949  1.00  0.260          C  
ATOM   6794  CG1 ILE A 429     -14.287 -35.403  -3.551  1.00  0.260          C  
ATOM   6795  CG2 ILE A 429     -15.663 -35.583  -1.411  1.00  0.260          C  
ATOM   6796  CD1 ILE A 429     -13.878 -33.988  -3.500  1.00  0.260          C  
ATOM   6797  H   ILE A 429     -16.364 -36.333  -5.345  1.00  0.200          H  
ATOM   6798  HA  ILE A 429     -15.217 -37.782  -3.118  1.00  0.230          H  
ATOM   6799  HB  ILE A 429     -16.389 -35.001  -3.377  1.00  0.310          H  
ATOM   6800 1HG1 ILE A 429     -13.542 -35.998  -3.022  1.00  0.310          H  
ATOM   6801 2HG1 ILE A 429     -14.290 -35.704  -4.600  1.00  0.310          H  
ATOM   6802 1HG2 ILE A 429     -15.396 -34.573  -1.115  1.00  0.310          H  
ATOM   6803 2HG2 ILE A 429     -16.647 -35.809  -1.035  1.00  0.310          H  
ATOM   6804 3HG2 ILE A 429     -14.942 -36.291  -0.984  1.00  0.310          H  
ATOM   6805 1HD1 ILE A 429     -12.916 -33.907  -3.959  1.00  0.310          H  
ATOM   6806 2HD1 ILE A 429     -14.592 -33.400  -4.051  1.00  0.310          H  
ATOM   6807 3HD1 ILE A 429     -13.826 -33.637  -2.490  1.00  0.310          H  
ATOM   6808  N   ALA A 430     -18.481 -37.218  -2.989  1.00  0.180          N  
ATOM   6809  CA  ALA A 430     -19.666 -37.656  -2.269  1.00  0.190          C  
ATOM   6810  C   ALA A 430     -19.807 -39.178  -2.287  1.00  0.210          C  
ATOM   6811  O   ALA A 430     -20.123 -39.781  -1.258  1.00  0.230          O  
ATOM   6812  CB  ALA A 430     -20.910 -37.017  -2.867  1.00  0.260          C  
ATOM   6813  H   ALA A 430     -18.585 -36.567  -3.771  1.00  0.220          H  
ATOM   6814  HA  ALA A 430     -19.571 -37.336  -1.237  1.00  0.230          H  
ATOM   6815 1HB  ALA A 430     -21.785 -37.329  -2.302  1.00  0.310          H  
ATOM   6816 2HB  ALA A 430     -20.817 -35.931  -2.827  1.00  0.310          H  
ATOM   6817 3HB  ALA A 430     -21.011 -37.333  -3.908  1.00  0.310          H  
ATOM   6818  N   THR A 431     -19.462 -39.823  -3.402  1.00  0.230          N  
ATOM   6819  CA  THR A 431     -19.622 -41.265  -3.508  1.00  0.280          C  
ATOM   6820  C   THR A 431     -18.602 -42.091  -2.722  1.00  0.280          C  
ATOM   6821  O   THR A 431     -18.704 -43.321  -2.695  1.00  0.310          O  
ATOM   6822  CB  THR A 431     -19.666 -41.708  -4.984  1.00  0.370          C  
ATOM   6823  OG1 THR A 431     -18.487 -41.271  -5.665  1.00  0.370          O  
ATOM   6824  CG2 THR A 431     -20.905 -41.108  -5.667  1.00  0.370          C  
ATOM   6825  H   THR A 431     -19.170 -39.303  -4.241  1.00  0.280          H  
ATOM   6826  HA  THR A 431     -20.600 -41.506  -3.093  1.00  0.340          H  
ATOM   6827  HB  THR A 431     -19.718 -42.793  -5.034  1.00  0.450          H  
ATOM   6828  HG1 THR A 431     -17.702 -41.654  -5.259  1.00  0.450          H  
ATOM   6829 1HG2 THR A 431     -20.936 -41.426  -6.707  1.00  0.450          H  
ATOM   6830 2HG2 THR A 431     -21.802 -41.451  -5.154  1.00  0.450          H  
ATOM   6831 3HG2 THR A 431     -20.865 -40.025  -5.625  1.00  0.450          H  
ATOM   6832  N   GLU A 432     -17.612 -41.450  -2.093  1.00  0.270          N  
ATOM   6833  CA  GLU A 432     -16.660 -42.193  -1.281  1.00  0.310          C  
ATOM   6834  C   GLU A 432     -17.314 -42.823  -0.040  1.00  0.300          C  
ATOM   6835  O   GLU A 432     -16.840 -43.856   0.439  1.00  0.320          O  
ATOM   6836  CB  GLU A 432     -15.475 -41.331  -0.833  1.00  0.420          C  
ATOM   6837  CG  GLU A 432     -14.496 -40.923  -1.923  1.00  0.420          C  
ATOM   6838  CD  GLU A 432     -13.307 -40.166  -1.366  1.00  0.420          C  
ATOM   6839  OE1 GLU A 432     -13.347 -39.823  -0.212  1.00  0.420          O  
ATOM   6840  OE2 GLU A 432     -12.359 -39.951  -2.083  1.00  0.420          O  
ATOM   6841  H   GLU A 432     -17.548 -40.427  -2.134  1.00  0.320          H  
ATOM   6842  HA  GLU A 432     -16.263 -43.003  -1.891  1.00  0.370          H  
ATOM   6843 1HB  GLU A 432     -15.854 -40.413  -0.387  1.00  0.500          H  
ATOM   6844 2HB  GLU A 432     -14.914 -41.865  -0.068  1.00  0.500          H  
ATOM   6845 1HG  GLU A 432     -14.146 -41.814  -2.441  1.00  0.500          H  
ATOM   6846 2HG  GLU A 432     -15.020 -40.297  -2.644  1.00  0.500          H  
ATOM   6847  N   TYR A 433     -18.354 -42.175   0.525  1.00  0.270          N  
ATOM   6848  CA  TYR A 433     -18.962 -42.681   1.756  1.00  0.270          C  
ATOM   6849  C   TYR A 433     -20.487 -42.675   1.674  1.00  0.270          C  
ATOM   6850  O   TYR A 433     -21.072 -41.762   1.092  1.00  0.270          O  
ATOM   6851  CB  TYR A 433     -18.531 -41.826   2.943  1.00  0.380          C  
ATOM   6852  CG  TYR A 433     -17.056 -41.780   3.144  1.00  0.380          C  
ATOM   6853  CD1 TYR A 433     -16.335 -40.792   2.523  1.00  0.380          C  
ATOM   6854  CD2 TYR A 433     -16.412 -42.723   3.917  1.00  0.380          C  
ATOM   6855  CE1 TYR A 433     -14.980 -40.734   2.650  1.00  0.380          C  
ATOM   6856  CE2 TYR A 433     -15.040 -42.672   4.049  1.00  0.380          C  
ATOM   6857  CZ  TYR A 433     -14.325 -41.677   3.406  1.00  0.380          C  
ATOM   6858  OH  TYR A 433     -12.954 -41.614   3.520  1.00  0.380          O  
ATOM   6859  H   TYR A 433     -18.745 -41.338   0.075  1.00  0.320          H  
ATOM   6860  HA  TYR A 433     -18.608 -43.697   1.898  1.00  0.320          H  
ATOM   6861 1HB  TYR A 433     -18.877 -40.836   2.790  1.00  0.450          H  
ATOM   6862 2HB  TYR A 433     -18.989 -42.179   3.839  1.00  0.450          H  
ATOM   6863  HD1 TYR A 433     -16.848 -40.059   1.910  1.00  0.450          H  
ATOM   6864  HD2 TYR A 433     -16.980 -43.510   4.410  1.00  0.450          H  
ATOM   6865  HE1 TYR A 433     -14.420 -39.947   2.138  1.00  0.450          H  
ATOM   6866  HE2 TYR A 433     -14.521 -43.417   4.651  1.00  0.450          H  
ATOM   6867  HH  TYR A 433     -12.619 -40.887   2.975  1.00  0.450          H  
ATOM   6868  N   PRO A 434     -21.192 -43.597   2.347  1.00  0.280          N  
ATOM   6869  CA  PRO A 434     -22.642 -43.669   2.392  1.00  0.300          C  
ATOM   6870  C   PRO A 434     -23.221 -42.634   3.349  1.00  0.290          C  
ATOM   6871  O   PRO A 434     -23.888 -42.984   4.327  1.00  0.290          O  
ATOM   6872  CB  PRO A 434     -22.870 -45.104   2.876  1.00  0.450          C  
ATOM   6873  CG  PRO A 434     -21.692 -45.383   3.770  1.00  0.450          C  
ATOM   6874  CD  PRO A 434     -20.517 -44.677   3.103  1.00  0.450          C  
ATOM   6875  HA  PRO A 434     -23.041 -43.528   1.377  1.00  0.360          H  
ATOM   6876 1HB  PRO A 434     -23.826 -45.184   3.399  1.00  0.540          H  
ATOM   6877 2HB  PRO A 434     -22.922 -45.788   2.015  1.00  0.540          H  
ATOM   6878 1HG  PRO A 434     -21.905 -44.992   4.768  1.00  0.540          H  
ATOM   6879 2HG  PRO A 434     -21.540 -46.467   3.879  1.00  0.540          H  
ATOM   6880 1HD  PRO A 434     -19.850 -44.282   3.875  1.00  0.540          H  
ATOM   6881 2HD  PRO A 434     -20.007 -45.377   2.421  1.00  0.540          H  
ATOM   6882  N   TYR A 435     -23.010 -41.364   3.007  1.00  0.270          N  
ATOM   6883  CA  TYR A 435     -23.433 -40.237   3.825  1.00  0.270          C  
ATOM   6884  C   TYR A 435     -24.938 -40.242   4.002  1.00  0.300          C  
ATOM   6885  O   TYR A 435     -25.447 -39.953   5.087  1.00  0.310          O  
ATOM   6886  CB  TYR A 435     -23.016 -38.911   3.180  1.00  0.380          C  
ATOM   6887  CG  TYR A 435     -21.530 -38.642   3.138  1.00  0.380          C  
ATOM   6888  CD1 TYR A 435     -20.891 -38.507   1.917  1.00  0.380          C  
ATOM   6889  CD2 TYR A 435     -20.808 -38.530   4.295  1.00  0.380          C  
ATOM   6890  CE1 TYR A 435     -19.541 -38.253   1.871  1.00  0.380          C  
ATOM   6891  CE2 TYR A 435     -19.457 -38.275   4.245  1.00  0.380          C  
ATOM   6892  CZ  TYR A 435     -18.830 -38.133   3.042  1.00  0.380          C  
ATOM   6893  OH  TYR A 435     -17.486 -37.870   3.004  1.00  0.380          O  
ATOM   6894  H   TYR A 435     -22.469 -41.194   2.154  1.00  0.320          H  
ATOM   6895  HA  TYR A 435     -22.976 -40.329   4.810  1.00  0.320          H  
ATOM   6896 1HB  TYR A 435     -23.386 -38.879   2.157  1.00  0.450          H  
ATOM   6897 2HB  TYR A 435     -23.488 -38.087   3.720  1.00  0.450          H  
ATOM   6898  HD1 TYR A 435     -21.452 -38.604   0.983  1.00  0.450          H  
ATOM   6899  HD2 TYR A 435     -21.303 -38.640   5.250  1.00  0.450          H  
ATOM   6900  HE1 TYR A 435     -19.038 -38.153   0.910  1.00  0.450          H  
ATOM   6901  HE2 TYR A 435     -18.883 -38.182   5.163  1.00  0.450          H  
ATOM   6902  HH  TYR A 435     -17.190 -37.825   2.088  1.00  0.450          H  
ATOM   6903  N   GLN A 436     -25.657 -40.578   2.926  1.00  0.340          N  
ATOM   6904  CA  GLN A 436     -27.114 -40.584   2.938  1.00  0.410          C  
ATOM   6905  C   GLN A 436     -27.644 -41.590   3.948  1.00  0.450          C  
ATOM   6906  O   GLN A 436     -28.635 -41.326   4.623  1.00  0.700          O  
ATOM   6907  CB  GLN A 436     -27.633 -40.922   1.529  1.00  0.550          C  
ATOM   6908  CG  GLN A 436     -29.165 -40.875   1.309  1.00  0.550          C  
ATOM   6909  CD  GLN A 436     -29.782 -39.492   1.452  1.00  0.550          C  
ATOM   6910  OE1 GLN A 436     -29.244 -38.504   0.959  1.00  0.550          O  
ATOM   6911  NE2 GLN A 436     -30.934 -39.421   2.103  1.00  0.550          N  
ATOM   6912  H   GLN A 436     -25.162 -40.818   2.078  1.00  0.410          H  
ATOM   6913  HA  GLN A 436     -27.467 -39.594   3.226  1.00  0.490          H  
ATOM   6914 1HB  GLN A 436     -27.183 -40.238   0.809  1.00  0.660          H  
ATOM   6915 2HB  GLN A 436     -27.306 -41.926   1.265  1.00  0.660          H  
ATOM   6916 1HG  GLN A 436     -29.380 -41.228   0.302  1.00  0.660          H  
ATOM   6917 2HG  GLN A 436     -29.652 -41.531   2.039  1.00  0.660          H  
ATOM   6918 1HE2 GLN A 436     -31.397 -38.545   2.218  1.00  0.660          H  
ATOM   6919 2HE2 GLN A 436     -31.371 -40.278   2.473  1.00  0.660          H  
ATOM   6920  N   LYS A 437     -26.971 -42.730   4.082  1.00  0.360          N  
ATOM   6921  CA  LYS A 437     -27.437 -43.749   5.003  1.00  0.360          C  
ATOM   6922  C   LYS A 437     -27.201 -43.305   6.431  1.00  0.340          C  
ATOM   6923  O   LYS A 437     -28.072 -43.458   7.299  1.00  0.400          O  
ATOM   6924  CB  LYS A 437     -26.712 -45.075   4.756  1.00  0.500          C  
ATOM   6925  CG  LYS A 437     -27.151 -46.250   5.650  1.00  0.500          C  
ATOM   6926  CD  LYS A 437     -28.577 -46.712   5.347  1.00  0.500          C  
ATOM   6927  CE  LYS A 437     -28.949 -47.921   6.187  1.00  0.500          C  
ATOM   6928  NZ  LYS A 437     -30.325 -48.406   5.887  1.00  0.500          N  
ATOM   6929  H   LYS A 437     -26.131 -42.889   3.537  1.00  0.430          H  
ATOM   6930  HA  LYS A 437     -28.510 -43.877   4.857  1.00  0.430          H  
ATOM   6931 1HB  LYS A 437     -26.837 -45.370   3.716  1.00  0.600          H  
ATOM   6932 2HB  LYS A 437     -25.645 -44.925   4.926  1.00  0.600          H  
ATOM   6933 1HG  LYS A 437     -26.470 -47.086   5.489  1.00  0.600          H  
ATOM   6934 2HG  LYS A 437     -27.089 -45.961   6.702  1.00  0.600          H  
ATOM   6935 1HD  LYS A 437     -29.283 -45.916   5.593  1.00  0.600          H  
ATOM   6936 2HD  LYS A 437     -28.677 -46.955   4.291  1.00  0.600          H  
ATOM   6937 1HE  LYS A 437     -28.242 -48.726   6.005  1.00  0.600          H  
ATOM   6938 2HE  LYS A 437     -28.895 -47.638   7.234  1.00  0.600          H  
ATOM   6939 1HZ  LYS A 437     -30.537 -49.201   6.485  1.00  0.600          H  
ATOM   6940 2HZ  LYS A 437     -31.007 -47.669   6.056  1.00  0.600          H  
ATOM   6941 3HZ  LYS A 437     -30.382 -48.686   4.922  1.00  0.600          H  
ATOM   6942  N   TRP A 438     -26.012 -42.752   6.676  1.00  0.310          N  
ATOM   6943  CA  TRP A 438     -25.661 -42.325   8.014  1.00  0.310          C  
ATOM   6944  C   TRP A 438     -26.668 -41.291   8.509  1.00  0.290          C  
ATOM   6945  O   TRP A 438     -27.260 -41.421   9.588  1.00  0.320          O  
ATOM   6946  CB  TRP A 438     -24.267 -41.693   7.989  1.00  0.430          C  
ATOM   6947  CG  TRP A 438     -23.136 -42.647   7.685  1.00  0.430          C  
ATOM   6948  CD1 TRP A 438     -23.149 -44.005   7.749  1.00  0.430          C  
ATOM   6949  CD2 TRP A 438     -21.796 -42.285   7.287  1.00  0.430          C  
ATOM   6950  NE1 TRP A 438     -21.911 -44.503   7.432  1.00  0.430          N  
ATOM   6951  CE2 TRP A 438     -21.075 -43.463   7.149  1.00  0.430          C  
ATOM   6952  CE3 TRP A 438     -21.167 -41.083   7.051  1.00  0.430          C  
ATOM   6953  CZ2 TRP A 438     -19.744 -43.464   6.789  1.00  0.430          C  
ATOM   6954  CZ3 TRP A 438     -19.835 -41.078   6.691  1.00  0.430          C  
ATOM   6955  CH2 TRP A 438     -19.144 -42.239   6.568  1.00  0.430          C  
ATOM   6956  H   TRP A 438     -25.330 -42.666   5.913  1.00  0.370          H  
ATOM   6957  HA  TRP A 438     -25.686 -43.184   8.681  1.00  0.370          H  
ATOM   6958 1HB  TRP A 438     -24.247 -40.903   7.240  1.00  0.520          H  
ATOM   6959 2HB  TRP A 438     -24.068 -41.230   8.948  1.00  0.520          H  
ATOM   6960  HD1 TRP A 438     -24.007 -44.619   8.025  1.00  0.520          H  
ATOM   6961  HE1 TRP A 438     -21.667 -45.485   7.416  1.00  0.520          H  
ATOM   6962  HE3 TRP A 438     -21.717 -40.169   7.148  1.00  0.520          H  
ATOM   6963  HZ2 TRP A 438     -19.173 -44.386   6.680  1.00  0.520          H  
ATOM   6964  HZ3 TRP A 438     -19.353 -40.124   6.514  1.00  0.520          H  
ATOM   6965  HH2 TRP A 438     -18.100 -42.206   6.287  1.00  0.520          H  
ATOM   6966  N   LEU A 439     -26.948 -40.302   7.665  1.00  0.320          N  
ATOM   6967  CA  LEU A 439     -27.884 -39.261   8.036  1.00  0.420          C  
ATOM   6968  C   LEU A 439     -29.293 -39.762   8.272  1.00  0.490          C  
ATOM   6969  O   LEU A 439     -29.921 -39.390   9.270  1.00  0.820          O  
ATOM   6970  CB  LEU A 439     -27.917 -38.217   6.923  1.00  0.550          C  
ATOM   6971  CG  LEU A 439     -26.690 -37.328   6.785  1.00  0.550          C  
ATOM   6972  CD1 LEU A 439     -26.759 -36.617   5.459  1.00  0.550          C  
ATOM   6973  CD2 LEU A 439     -26.692 -36.290   7.922  1.00  0.550          C  
ATOM   6974  H   LEU A 439     -26.462 -40.248   6.763  1.00  0.380          H  
ATOM   6975  HA  LEU A 439     -27.538 -38.814   8.961  1.00  0.500          H  
ATOM   6976 1HB  LEU A 439     -28.046 -38.746   5.974  1.00  0.660          H  
ATOM   6977 2HB  LEU A 439     -28.785 -37.574   7.075  1.00  0.660          H  
ATOM   6978  HG  LEU A 439     -25.779 -37.929   6.819  1.00  0.660          H  
ATOM   6979 1HD1 LEU A 439     -25.895 -35.978   5.344  1.00  0.660          H  
ATOM   6980 2HD1 LEU A 439     -26.766 -37.353   4.655  1.00  0.660          H  
ATOM   6981 3HD1 LEU A 439     -27.667 -36.012   5.407  1.00  0.660          H  
ATOM   6982 1HD2 LEU A 439     -25.854 -35.644   7.817  1.00  0.660          H  
ATOM   6983 2HD2 LEU A 439     -27.605 -35.698   7.859  1.00  0.660          H  
ATOM   6984 3HD2 LEU A 439     -26.649 -36.774   8.886  1.00  0.660          H  
ATOM   6985  N   GLU A 440     -29.793 -40.659   7.418  1.00  0.490          N  
ATOM   6986  CA  GLU A 440     -31.159 -41.123   7.599  1.00  0.650          C  
ATOM   6987  C   GLU A 440     -31.443 -41.865   8.892  1.00  0.560          C  
ATOM   6988  O   GLU A 440     -32.483 -41.634   9.502  1.00  1.010          O  
ATOM   6989  CB  GLU A 440     -31.571 -42.048   6.453  1.00  0.850          C  
ATOM   6990  CG  GLU A 440     -31.800 -41.373   5.121  1.00  0.850          C  
ATOM   6991  CD  GLU A 440     -32.068 -42.364   4.025  1.00  0.850          C  
ATOM   6992  OE1 GLU A 440     -32.083 -43.544   4.304  1.00  0.850          O  
ATOM   6993  OE2 GLU A 440     -32.212 -41.942   2.901  1.00  0.850          O  
ATOM   6994  H   GLU A 440     -29.263 -40.968   6.594  1.00  0.590          H  
ATOM   6995  HA  GLU A 440     -31.804 -40.246   7.575  1.00  0.780          H  
ATOM   6996 1HB  GLU A 440     -30.784 -42.795   6.306  1.00  1.020          H  
ATOM   6997 2HB  GLU A 440     -32.479 -42.582   6.727  1.00  1.020          H  
ATOM   6998 1HG  GLU A 440     -32.668 -40.723   5.216  1.00  1.020          H  
ATOM   6999 2HG  GLU A 440     -30.956 -40.751   4.868  1.00  1.020          H  
ATOM   7000  N   GLU A 441     -30.553 -42.741   9.338  1.00  0.860          N  
ATOM   7001  CA  GLU A 441     -30.914 -43.479  10.545  1.00  1.170          C  
ATOM   7002  C   GLU A 441     -30.524 -42.819  11.863  1.00  0.840          C  
ATOM   7003  O   GLU A 441     -31.196 -43.032  12.874  1.00  1.000          O  
ATOM   7004  CB  GLU A 441     -30.401 -44.919  10.485  1.00  1.510          C  
ATOM   7005  CG  GLU A 441     -31.098 -45.750   9.399  1.00  1.510          C  
ATOM   7006  CD  GLU A 441     -30.711 -47.208   9.372  1.00  1.510          C  
ATOM   7007  OE1 GLU A 441     -29.867 -47.599  10.130  1.00  1.510          O  
ATOM   7008  OE2 GLU A 441     -31.284 -47.939   8.582  1.00  1.510          O  
ATOM   7009  H   GLU A 441     -29.693 -42.928   8.802  1.00  1.030          H  
ATOM   7010  HA  GLU A 441     -31.999 -43.561  10.556  1.00  1.400          H  
ATOM   7011 1HB  GLU A 441     -29.328 -44.914  10.278  1.00  1.820          H  
ATOM   7012 2HB  GLU A 441     -30.551 -45.405  11.448  1.00  1.820          H  
ATOM   7013 1HG  GLU A 441     -32.173 -45.675   9.553  1.00  1.820          H  
ATOM   7014 2HG  GLU A 441     -30.871 -45.307   8.428  1.00  1.820          H  
ATOM   7015  N   GLU A 442     -29.451 -42.040  11.879  1.00  0.520          N  
ATOM   7016  CA  GLU A 442     -28.990 -41.437  13.122  1.00  0.500          C  
ATOM   7017  C   GLU A 442     -29.499 -40.038  13.471  1.00  0.400          C  
ATOM   7018  O   GLU A 442     -29.486 -39.683  14.645  1.00  0.850          O  
ATOM   7019  CB  GLU A 442     -27.470 -41.415  13.145  1.00  0.710          C  
ATOM   7020  CG  GLU A 442     -26.758 -42.754  13.292  1.00  0.710          C  
ATOM   7021  CD  GLU A 442     -26.904 -43.336  14.694  1.00  0.710          C  
ATOM   7022  OE1 GLU A 442     -27.382 -42.622  15.530  1.00  0.710          O  
ATOM   7023  OE2 GLU A 442     -26.546 -44.470  14.940  1.00  0.710          O  
ATOM   7024  H   GLU A 442     -28.899 -41.888  11.028  1.00  0.620          H  
ATOM   7025  HA  GLU A 442     -29.310 -42.094  13.930  1.00  0.600          H  
ATOM   7026 1HB  GLU A 442     -27.149 -41.014  12.210  1.00  0.850          H  
ATOM   7027 2HB  GLU A 442     -27.121 -40.758  13.913  1.00  0.850          H  
ATOM   7028 1HG  GLU A 442     -27.140 -43.463  12.553  1.00  0.850          H  
ATOM   7029 2HG  GLU A 442     -25.708 -42.579  13.090  1.00  0.850          H  
ATOM   7030  N   LEU A 443     -29.899 -39.218  12.503  1.00  0.480          N  
ATOM   7031  CA  LEU A 443     -30.265 -37.840  12.831  1.00  0.430          C  
ATOM   7032  C   LEU A 443     -31.736 -37.683  13.278  1.00  0.490          C  
ATOM   7033  O   LEU A 443     -32.657 -38.183  12.629  1.00  0.640          O  
ATOM   7034  CB  LEU A 443     -29.936 -36.997  11.583  1.00  0.620          C  
ATOM   7035  CG  LEU A 443     -30.093 -35.473  11.629  1.00  0.620          C  
ATOM   7036  CD1 LEU A 443     -29.075 -34.880  12.622  1.00  0.620          C  
ATOM   7037  CD2 LEU A 443     -29.834 -34.933  10.212  1.00  0.620          C  
ATOM   7038  H   LEU A 443     -29.905 -39.506  11.520  1.00  0.580          H  
ATOM   7039  HA  LEU A 443     -29.626 -37.518  13.653  1.00  0.520          H  
ATOM   7040 1HB  LEU A 443     -28.901 -37.210  11.310  1.00  0.750          H  
ATOM   7041 2HB  LEU A 443     -30.566 -37.359  10.769  1.00  0.750          H  
ATOM   7042  HG  LEU A 443     -31.099 -35.199  11.953  1.00  0.750          H  
ATOM   7043 1HD1 LEU A 443     -29.165 -33.821  12.639  1.00  0.750          H  
ATOM   7044 2HD1 LEU A 443     -29.260 -35.260  13.606  1.00  0.750          H  
ATOM   7045 3HD1 LEU A 443     -28.062 -35.149  12.318  1.00  0.750          H  
ATOM   7046 1HD2 LEU A 443     -29.922 -33.863  10.199  1.00  0.750          H  
ATOM   7047 2HD2 LEU A 443     -28.830 -35.208   9.900  1.00  0.750          H  
ATOM   7048 3HD2 LEU A 443     -30.557 -35.360   9.515  1.00  0.750          H  
ATOM   7049  N   VAL A 444     -31.978 -36.958  14.380  1.00  0.420          N  
ATOM   7050  CA  VAL A 444     -33.372 -36.770  14.822  1.00  0.520          C  
ATOM   7051  C   VAL A 444     -33.773 -35.309  14.744  1.00  0.390          C  
ATOM   7052  O   VAL A 444     -33.025 -34.437  15.165  1.00  0.350          O  
ATOM   7053  CB  VAL A 444     -33.592 -37.332  16.251  1.00  0.690          C  
ATOM   7054  CG1 VAL A 444     -32.720 -36.635  17.251  1.00  0.690          C  
ATOM   7055  CG2 VAL A 444     -35.064 -37.207  16.669  1.00  0.690          C  
ATOM   7056  H   VAL A 444     -31.189 -36.553  14.899  1.00  0.500          H  
ATOM   7057  HA  VAL A 444     -34.025 -37.332  14.155  1.00  0.620          H  
ATOM   7058  HB  VAL A 444     -33.304 -38.378  16.239  1.00  0.830          H  
ATOM   7059 1HG1 VAL A 444     -32.860 -37.094  18.208  1.00  0.830          H  
ATOM   7060 2HG1 VAL A 444     -31.687 -36.728  16.965  1.00  0.830          H  
ATOM   7061 3HG1 VAL A 444     -32.985 -35.593  17.311  1.00  0.830          H  
ATOM   7062 1HG2 VAL A 444     -35.192 -37.641  17.651  1.00  0.830          H  
ATOM   7063 2HG2 VAL A 444     -35.368 -36.158  16.702  1.00  0.830          H  
ATOM   7064 3HG2 VAL A 444     -35.691 -37.743  15.957  1.00  0.830          H  
ATOM   7065  N   GLN A 445     -34.943 -35.051  14.176  1.00  0.550          N  
ATOM   7066  CA  GLN A 445     -35.456 -33.687  14.031  1.00  0.540          C  
ATOM   7067  C   GLN A 445     -36.356 -33.299  15.205  1.00  0.510          C  
ATOM   7068  O   GLN A 445     -37.278 -34.050  15.537  1.00  0.560          O  
ATOM   7069  CB  GLN A 445     -36.256 -33.569  12.725  1.00  0.760          C  
ATOM   7070  CG  GLN A 445     -36.768 -32.157  12.374  1.00  0.760          C  
ATOM   7071  CD  GLN A 445     -35.647 -31.249  11.934  1.00  0.760          C  
ATOM   7072  OE1 GLN A 445     -34.928 -31.586  10.989  1.00  0.760          O  
ATOM   7073  NE2 GLN A 445     -35.479 -30.115  12.572  1.00  0.760          N  
ATOM   7074  H   GLN A 445     -35.491 -35.834  13.841  1.00  0.660          H  
ATOM   7075  HA  GLN A 445     -34.617 -32.993  14.006  1.00  0.650          H  
ATOM   7076 1HB  GLN A 445     -35.640 -33.911  11.895  1.00  0.910          H  
ATOM   7077 2HB  GLN A 445     -37.126 -34.223  12.776  1.00  0.910          H  
ATOM   7078 1HG  GLN A 445     -37.482 -32.235  11.556  1.00  0.910          H  
ATOM   7079 2HG  GLN A 445     -37.255 -31.709  13.239  1.00  0.910          H  
ATOM   7080 1HE2 GLN A 445     -34.736 -29.510  12.288  1.00  0.910          H  
ATOM   7081 2HE2 GLN A 445     -36.087 -29.860  13.332  1.00  0.910          H  
ATOM   7082  N   VAL A 446     -36.096 -32.139  15.825  1.00  0.510          N  
ATOM   7083  CA  VAL A 446     -36.954 -31.629  16.898  1.00  0.640          C  
ATOM   7084  C   VAL A 446     -37.994 -30.850  16.161  1.00  0.960          C  
ATOM   7085  O   VAL A 446     -37.713 -29.760  15.650  1.00  1.390          O  
ATOM   7086  CB  VAL A 446     -36.217 -30.711  17.885  1.00  0.840          C  
ATOM   7087  CG1 VAL A 446     -37.165 -30.206  19.019  1.00  0.840          C  
ATOM   7088  CG2 VAL A 446     -35.082 -31.443  18.432  1.00  0.840          C  
ATOM   7089  H   VAL A 446     -35.282 -31.596  15.525  1.00  0.610          H  
ATOM   7090  HA  VAL A 446     -37.421 -32.456  17.434  1.00  0.770          H  
ATOM   7091  HB  VAL A 446     -35.869 -29.838  17.351  1.00  1.010          H  
ATOM   7092 1HG1 VAL A 446     -36.615 -29.547  19.695  1.00  1.010          H  
ATOM   7093 2HG1 VAL A 446     -38.002 -29.653  18.587  1.00  1.010          H  
ATOM   7094 3HG1 VAL A 446     -37.549 -31.056  19.584  1.00  1.010          H  
ATOM   7095 1HG2 VAL A 446     -34.533 -30.804  19.104  1.00  1.010          H  
ATOM   7096 2HG2 VAL A 446     -35.424 -32.320  18.961  1.00  1.010          H  
ATOM   7097 3HG2 VAL A 446     -34.455 -31.737  17.600  1.00  1.010          H  
ATOM   7098  N   ASN A 447     -39.155 -31.468  16.103  1.00  1.110          N  
ATOM   7099  CA  ASN A 447     -40.238 -31.155  15.222  1.00  1.280          C  
ATOM   7100  C   ASN A 447     -41.232 -30.066  15.530  1.00  1.420          C  
ATOM   7101  O   ASN A 447     -41.525 -29.723  16.684  1.00  1.940          O  
ATOM   7102  CB  ASN A 447     -41.027 -32.437  15.023  1.00  1.720          C  
ATOM   7103  CG  ASN A 447     -40.293 -33.435  14.217  1.00  1.720          C  
ATOM   7104  OD1 ASN A 447     -39.695 -33.107  13.185  1.00  1.720          O  
ATOM   7105  ND2 ASN A 447     -40.320 -34.661  14.657  1.00  1.720          N  
ATOM   7106  H   ASN A 447     -39.231 -32.314  16.655  1.00  1.330          H  
ATOM   7107  HA  ASN A 447     -39.737 -30.915  14.296  1.00  1.540          H  
ATOM   7108 1HB  ASN A 447     -41.233 -32.878  16.001  1.00  2.070          H  
ATOM   7109 2HB  ASN A 447     -41.998 -32.238  14.569  1.00  2.070          H  
ATOM   7110 1HD2 ASN A 447     -39.836 -35.380  14.160  1.00  2.070          H  
ATOM   7111 2HD2 ASN A 447     -40.820 -34.885  15.498  1.00  2.070          H  
ATOM   7112  N   PRO A 448     -41.848 -29.552  14.451  1.00  1.720          N  
ATOM   7113  CA  PRO A 448     -42.963 -28.655  14.454  1.00  2.440          C  
ATOM   7114  C   PRO A 448     -44.230 -29.448  14.724  1.00  2.320          C  
ATOM   7115  O   PRO A 448     -45.038 -29.675  13.822  1.00  2.320          O  
ATOM   7116  CB  PRO A 448     -42.932 -28.047  13.047  1.00  3.660          C  
ATOM   7117  CG  PRO A 448     -42.374 -29.133  12.183  1.00  3.660          C  
ATOM   7118  CD  PRO A 448     -41.349 -29.829  13.049  1.00  3.660          C  
ATOM   7119  HA  PRO A 448     -42.816 -27.887  15.228  1.00  2.930          H  
ATOM   7120 1HB  PRO A 448     -43.948 -27.744  12.750  1.00  4.390          H  
ATOM   7121 2HB  PRO A 448     -42.314 -27.137  13.044  1.00  4.390          H  
ATOM   7122 1HG  PRO A 448     -43.187 -29.808  11.860  1.00  4.390          H  
ATOM   7123 2HG  PRO A 448     -41.936 -28.706  11.266  1.00  4.390          H  
ATOM   7124 1HD  PRO A 448     -41.367 -30.891  12.779  1.00  4.390          H  
ATOM   7125 2HD  PRO A 448     -40.367 -29.361  12.886  1.00  4.390          H  
ATOM   7126  N   ASP A 449     -44.343 -29.937  15.946  1.00  2.490          N  
ATOM   7127  CA  ASP A 449     -45.494 -30.723  16.337  1.00  2.650          C  
ATOM   7128  C   ASP A 449     -46.681 -29.782  16.649  1.00  2.510          C  
ATOM   7129  O   ASP A 449     -46.499 -28.564  16.586  1.00  2.810          O  
ATOM   7130  CB  ASP A 449     -45.046 -31.584  17.528  1.00  3.650          C  
ATOM   7131  CG  ASP A 449     -44.175 -32.763  17.102  1.00  3.650          C  
ATOM   7132  OD1 ASP A 449     -44.252 -33.174  15.967  1.00  3.650          O  
ATOM   7133  OD2 ASP A 449     -43.448 -33.248  17.921  1.00  3.650          O  
ATOM   7134  H   ASP A 449     -43.586 -29.744  16.609  1.00  2.990          H  
ATOM   7135  HA  ASP A 449     -45.750 -31.369  15.501  1.00  3.180          H  
ATOM   7136 1HB  ASP A 449     -44.424 -30.957  18.171  1.00  4.380          H  
ATOM   7137 2HB  ASP A 449     -45.840 -31.926  18.139  1.00  4.380          H  
ATOM   7138  N   PRO A 450     -47.898 -30.298  16.975  1.00  2.440          N  
ATOM   7139  CA  PRO A 450     -49.099 -29.549  17.347  1.00  2.430          C  
ATOM   7140  C   PRO A 450     -48.931 -28.734  18.613  1.00  2.360          C  
ATOM   7141  O   PRO A 450     -48.173 -29.113  19.512  1.00  2.670          O  
ATOM   7142  CB  PRO A 450     -50.157 -30.647  17.526  1.00  3.650          C  
ATOM   7143  CG  PRO A 450     -49.651 -31.818  16.713  1.00  3.650          C  
ATOM   7144  CD  PRO A 450     -48.157 -31.766  16.855  1.00  3.650          C  
ATOM   7145  HA  PRO A 450     -49.372 -28.883  16.512  1.00  2.920          H  
ATOM   7146 1HB  PRO A 450     -50.268 -30.880  18.597  1.00  4.370          H  
ATOM   7147 2HB  PRO A 450     -51.134 -30.279  17.181  1.00  4.370          H  
ATOM   7148 1HG  PRO A 450     -50.080 -32.757  17.100  1.00  4.370          H  
ATOM   7149 2HG  PRO A 450     -49.983 -31.727  15.668  1.00  4.370          H  
ATOM   7150 1HD  PRO A 450     -47.903 -32.294  17.775  1.00  4.370          H  
ATOM   7151 2HD  PRO A 450     -47.692 -32.210  15.970  1.00  4.370          H  
ATOM   7152  N   GLU A 451     -49.653 -27.634  18.723  1.00  2.580          N  
ATOM   7153  CA  GLU A 451     -49.535 -26.870  19.937  1.00  2.900          C  
ATOM   7154  C   GLU A 451     -50.119 -27.638  21.117  1.00  2.870          C  
ATOM   7155  O   GLU A 451     -51.328 -27.672  21.350  1.00  3.450          O  
ATOM   7156  CB  GLU A 451     -50.179 -25.507  19.737  1.00  3.930          C  
ATOM   7157  CG  GLU A 451     -49.480 -24.705  18.626  1.00  3.930          C  
ATOM   7158  CD  GLU A 451     -50.015 -25.023  17.228  1.00  3.930          C  
ATOM   7159  OE1 GLU A 451     -50.816 -25.936  17.103  1.00  3.930          O  
ATOM   7160  OE2 GLU A 451     -49.628 -24.359  16.301  1.00  3.930          O  
ATOM   7161  H   GLU A 451     -50.268 -27.311  17.970  1.00  3.100          H  
ATOM   7162  HA  GLU A 451     -48.475 -26.708  20.136  1.00  3.480          H  
ATOM   7163 1HB  GLU A 451     -51.232 -25.625  19.481  1.00  4.720          H  
ATOM   7164 2HB  GLU A 451     -50.125 -24.932  20.664  1.00  4.720          H  
ATOM   7165 1HG  GLU A 451     -49.563 -23.644  18.817  1.00  4.720          H  
ATOM   7166 2HG  GLU A 451     -48.419 -24.954  18.651  1.00  4.720          H  
ATOM   7167  N   SER A 452     -49.196 -28.171  21.903  1.00  2.730          N  
ATOM   7168  CA  SER A 452     -49.398 -29.011  23.079  1.00  3.160          C  
ATOM   7169  C   SER A 452     -49.222 -28.209  24.356  1.00  2.780          C  
ATOM   7170  O   SER A 452     -48.963 -28.749  25.431  1.00  2.960          O  
ATOM   7171  CB  SER A 452     -48.414 -30.160  23.056  1.00  4.250          C  
ATOM   7172  OG  SER A 452     -47.090 -29.688  23.084  1.00  4.250          O  
ATOM   7173  H   SER A 452     -48.239 -28.084  21.565  1.00  3.280          H  
ATOM   7174  HA  SER A 452     -50.413 -29.407  23.055  1.00  3.790          H  
ATOM   7175 1HB  SER A 452     -48.592 -30.813  23.908  1.00  5.100          H  
ATOM   7176 2HB  SER A 452     -48.571 -30.748  22.150  1.00  5.100          H  
ATOM   7177  HG  SER A 452     -46.532 -30.470  23.075  1.00  5.100          H  
ATOM   7178  N   ARG A 453     -49.343 -26.902  24.213  1.00  2.750          N  
ATOM   7179  CA  ARG A 453     -49.167 -25.938  25.283  1.00  2.690          C  
ATOM   7180  C   ARG A 453     -50.029 -26.193  26.512  1.00  2.240          C  
ATOM   7181  O   ARG A 453     -51.220 -26.490  26.410  1.00  2.330          O  
ATOM   7182  CB  ARG A 453     -49.504 -24.551  24.746  1.00  3.790          C  
ATOM   7183  CG  ARG A 453     -50.984 -24.320  24.362  1.00  3.790          C  
ATOM   7184  CD  ARG A 453     -51.157 -22.987  23.760  1.00  3.790          C  
ATOM   7185  NE  ARG A 453     -52.515 -22.740  23.244  1.00  3.790          N  
ATOM   7186  CZ  ARG A 453     -53.574 -22.297  23.949  1.00  3.790          C  
ATOM   7187  NH1 ARG A 453     -53.506 -22.059  25.248  1.00  3.790          N  
ATOM   7188  NH2 ARG A 453     -54.705 -22.106  23.293  1.00  3.790          N  
ATOM   7189  H   ARG A 453     -49.559 -26.575  23.283  1.00  3.300          H  
ATOM   7190  HA  ARG A 453     -48.116 -25.956  25.579  1.00  3.230          H  
ATOM   7191 1HB  ARG A 453     -49.221 -23.797  25.479  1.00  4.550          H  
ATOM   7192 2HB  ARG A 453     -48.933 -24.364  23.848  1.00  4.550          H  
ATOM   7193 1HG  ARG A 453     -51.310 -25.075  23.645  1.00  4.550          H  
ATOM   7194 2HG  ARG A 453     -51.614 -24.360  25.247  1.00  4.550          H  
ATOM   7195 1HD  ARG A 453     -50.924 -22.227  24.502  1.00  4.550          H  
ATOM   7196 2HD  ARG A 453     -50.464 -22.896  22.922  1.00  4.550          H  
ATOM   7197  HE  ARG A 453     -52.692 -22.895  22.234  1.00  4.550          H  
ATOM   7198 1HH1 ARG A 453     -52.650 -22.213  25.761  1.00  4.550          H  
ATOM   7199 2HH1 ARG A 453     -54.327 -21.738  25.747  1.00  4.550          H  
ATOM   7200 1HH2 ARG A 453     -54.721 -22.293  22.274  1.00  4.550          H  
ATOM   7201 2HH2 ARG A 453     -55.529 -21.779  23.768  1.00  4.550          H  
ATOM   7202  N   GLU A 454     -49.416 -26.007  27.677  1.00  2.540          N  
ATOM   7203  CA  GLU A 454     -50.075 -26.144  28.969  1.00  2.600          C  
ATOM   7204  C   GLU A 454     -50.286 -24.764  29.566  1.00  2.180          C  
ATOM   7205  O   GLU A 454     -49.558 -23.820  29.238  1.00  2.620          O  
ATOM   7206  CB  GLU A 454     -49.252 -27.019  29.916  1.00  3.620          C  
ATOM   7207  CG  GLU A 454     -49.070 -28.474  29.462  1.00  3.620          C  
ATOM   7208  CD  GLU A 454     -50.343 -29.300  29.543  1.00  3.620          C  
ATOM   7209  OE1 GLU A 454     -51.272 -28.874  30.194  1.00  3.620          O  
ATOM   7210  OE2 GLU A 454     -50.380 -30.358  28.958  1.00  3.620          O  
ATOM   7211  H   GLU A 454     -48.436 -25.769  27.661  1.00  3.050          H  
ATOM   7212  HA  GLU A 454     -51.053 -26.609  28.823  1.00  3.120          H  
ATOM   7213 1HB  GLU A 454     -48.257 -26.592  30.024  1.00  4.340          H  
ATOM   7214 2HB  GLU A 454     -49.712 -27.024  30.904  1.00  4.340          H  
ATOM   7215 1HG  GLU A 454     -48.721 -28.476  28.426  1.00  4.340          H  
ATOM   7216 2HG  GLU A 454     -48.300 -28.939  30.074  1.00  4.340          H  
ATOM   7217  N   GLU A 455     -51.234 -24.637  30.484  1.00  2.130          N  
ATOM   7218  CA  GLU A 455     -51.510 -23.337  31.094  1.00  2.050          C  
ATOM   7219  C   GLU A 455     -50.542 -22.974  32.215  1.00  1.740          C  
ATOM   7220  O   GLU A 455     -50.905 -22.915  33.391  1.00  2.290          O  
ATOM   7221  CB  GLU A 455     -52.951 -23.281  31.596  1.00  2.900          C  
ATOM   7222  CG  GLU A 455     -53.998 -23.345  30.479  1.00  2.900          C  
ATOM   7223  CD  GLU A 455     -54.007 -22.112  29.591  1.00  2.900          C  
ATOM   7224  OE1 GLU A 455     -54.072 -21.020  30.108  1.00  2.900          O  
ATOM   7225  OE2 GLU A 455     -53.941 -22.270  28.394  1.00  2.900          O  
ATOM   7226  H   GLU A 455     -51.784 -25.441  30.749  1.00  2.560          H  
ATOM   7227  HA  GLU A 455     -51.407 -22.576  30.319  1.00  2.460          H  
ATOM   7228 1HB  GLU A 455     -53.133 -24.112  32.278  1.00  3.480          H  
ATOM   7229 2HB  GLU A 455     -53.107 -22.357  32.153  1.00  3.480          H  
ATOM   7230 1HG  GLU A 455     -53.801 -24.220  29.858  1.00  3.480          H  
ATOM   7231 2HG  GLU A 455     -54.983 -23.469  30.928  1.00  3.480          H  
ATOM   7232  N   GLU A 456     -49.294 -22.747  31.823  1.00  1.720          N  
ATOM   7233  CA  GLU A 456     -48.201 -22.375  32.719  1.00  2.050          C  
ATOM   7234  C   GLU A 456     -48.021 -20.859  32.741  1.00  2.070          C  
ATOM   7235  O   GLU A 456     -47.089 -20.329  32.124  1.00  2.580          O  
ATOM   7236  CB  GLU A 456     -46.890 -23.051  32.298  1.00  2.740          C  
ATOM   7237  CG  GLU A 456     -46.927 -24.580  32.356  1.00  2.740          C  
ATOM   7238  CD  GLU A 456     -45.589 -25.247  32.036  1.00  2.740          C  
ATOM   7239  OE1 GLU A 456     -44.616 -24.552  31.827  1.00  2.740          O  
ATOM   7240  OE2 GLU A 456     -45.545 -26.453  32.018  1.00  2.740          O  
ATOM   7241  H   GLU A 456     -49.124 -22.859  30.820  1.00  2.060          H  
ATOM   7242  HA  GLU A 456     -48.450 -22.701  33.729  1.00  2.460          H  
ATOM   7243 1HB  GLU A 456     -46.645 -22.762  31.276  1.00  3.290          H  
ATOM   7244 2HB  GLU A 456     -46.079 -22.706  32.940  1.00  3.290          H  
ATOM   7245 1HG  GLU A 456     -47.242 -24.884  33.351  1.00  3.290          H  
ATOM   7246 2HG  GLU A 456     -47.678 -24.925  31.653  1.00  3.290          H  
ATOM   7247  N   GLN A 457     -48.966 -20.165  33.372  1.00  1.920          N  
ATOM   7248  CA  GLN A 457     -48.970 -18.707  33.423  1.00  2.050          C  
ATOM   7249  C   GLN A 457     -48.571 -18.197  34.781  1.00  1.690          C  
ATOM   7250  O   GLN A 457     -48.756 -18.875  35.789  1.00  2.080          O  
ATOM   7251  CB  GLN A 457     -50.347 -18.170  33.039  1.00  2.820          C  
ATOM   7252  CG  GLN A 457     -50.733 -18.535  31.640  1.00  2.820          C  
ATOM   7253  CD  GLN A 457     -49.794 -17.870  30.684  1.00  2.820          C  
ATOM   7254  OE1 GLN A 457     -49.686 -16.625  30.693  1.00  2.820          O  
ATOM   7255  NE2 GLN A 457     -49.116 -18.665  29.863  1.00  2.820          N  
ATOM   7256  H   GLN A 457     -49.696 -20.677  33.861  1.00  2.300          H  
ATOM   7257  HA  GLN A 457     -48.235 -18.331  32.713  1.00  2.460          H  
ATOM   7258 1HB  GLN A 457     -51.099 -18.577  33.715  1.00  3.380          H  
ATOM   7259 2HB  GLN A 457     -50.363 -17.084  33.143  1.00  3.380          H  
ATOM   7260 1HG  GLN A 457     -50.665 -19.617  31.503  1.00  3.380          H  
ATOM   7261 2HG  GLN A 457     -51.746 -18.190  31.433  1.00  3.380          H  
ATOM   7262 1HE2 GLN A 457     -48.473 -18.280  29.203  1.00  3.380          H  
ATOM   7263 2HE2 GLN A 457     -49.251 -19.659  29.886  1.00  3.380          H  
ATOM   7264  N   PHE A 458     -48.066 -16.983  34.819  1.00  1.740          N  
ATOM   7265  CA  PHE A 458     -47.688 -16.378  36.080  1.00  1.910          C  
ATOM   7266  C   PHE A 458     -48.847 -15.535  36.605  1.00  1.500          C  
ATOM   7267  O   PHE A 458     -49.604 -14.971  35.814  1.00  1.800          O  
ATOM   7268  CB  PHE A 458     -46.461 -15.512  35.888  1.00  2.610          C  
ATOM   7269  CG  PHE A 458     -45.210 -16.189  35.573  1.00  2.610          C  
ATOM   7270  CD1 PHE A 458     -44.812 -16.339  34.265  1.00  2.610          C  
ATOM   7271  CD2 PHE A 458     -44.398 -16.654  36.574  1.00  2.610          C  
ATOM   7272  CE1 PHE A 458     -43.632 -16.928  33.966  1.00  2.610          C  
ATOM   7273  CE2 PHE A 458     -43.209 -17.258  36.274  1.00  2.610          C  
ATOM   7274  CZ  PHE A 458     -42.822 -17.384  34.975  1.00  2.610          C  
ATOM   7275  H   PHE A 458     -47.942 -16.468  33.959  1.00  2.090          H  
ATOM   7276  HA  PHE A 458     -47.465 -17.161  36.808  1.00  2.290          H  
ATOM   7277 1HB  PHE A 458     -46.647 -14.837  35.105  1.00  3.130          H  
ATOM   7278 2HB  PHE A 458     -46.295 -14.959  36.791  1.00  3.130          H  
ATOM   7279  HD1 PHE A 458     -45.448 -15.980  33.471  1.00  3.130          H  
ATOM   7280  HD2 PHE A 458     -44.711 -16.533  37.626  1.00  3.130          H  
ATOM   7281  HE1 PHE A 458     -43.328 -17.036  32.925  1.00  3.130          H  
ATOM   7282  HE2 PHE A 458     -42.576 -17.628  37.068  1.00  3.130          H  
ATOM   7283  HZ  PHE A 458     -41.873 -17.849  34.743  1.00  3.130          H  
ATOM   7284  N   SER A 459     -48.994 -15.451  37.937  1.00  1.490          N  
ATOM   7285  CA  SER A 459     -50.027 -14.619  38.585  1.00  1.500          C  
ATOM   7286  C   SER A 459     -49.282 -13.389  39.071  1.00  0.930          C  
ATOM   7287  O   SER A 459     -49.832 -12.344  39.414  1.00  1.490          O  
ATOM   7288  CB  SER A 459     -50.700 -15.356  39.728  1.00  2.100          C  
ATOM   7289  OG  SER A 459     -49.798 -15.630  40.764  1.00  2.100          O  
ATOM   7290  H   SER A 459     -48.279 -15.874  38.542  1.00  1.790          H  
ATOM   7291  HA  SER A 459     -50.777 -14.320  37.852  1.00  1.800          H  
ATOM   7292 1HB  SER A 459     -51.525 -14.758  40.110  1.00  2.520          H  
ATOM   7293 2HB  SER A 459     -51.118 -16.289  39.354  1.00  2.520          H  
ATOM   7294  HG  SER A 459     -50.281 -16.165  41.401  1.00  2.520          H  
ATOM   7295  N   ASP A 460     -47.990 -13.598  39.029  1.00  0.690          N  
ATOM   7296  CA  ASP A 460     -46.872 -12.779  39.338  1.00  0.840          C  
ATOM   7297  C   ASP A 460     -46.092 -12.467  38.062  1.00  0.720          C  
ATOM   7298  O   ASP A 460     -44.868 -12.333  38.090  1.00  0.880          O  
ATOM   7299  CB  ASP A 460     -46.060 -13.508  40.412  1.00  1.120          C  
ATOM   7300  CG  ASP A 460     -45.695 -14.976  40.014  1.00  1.120          C  
ATOM   7301  OD1 ASP A 460     -46.497 -15.616  39.281  1.00  1.120          O  
ATOM   7302  OD2 ASP A 460     -44.665 -15.453  40.434  1.00  1.120          O  
ATOM   7303  H   ASP A 460     -47.731 -14.551  38.764  1.00  0.830          H  
ATOM   7304  HA  ASP A 460     -47.233 -11.841  39.760  1.00  1.010          H  
ATOM   7305 1HB  ASP A 460     -45.142 -12.966  40.612  1.00  1.340          H  
ATOM   7306 2HB  ASP A 460     -46.634 -13.534  41.339  1.00  1.340          H  
ATOM   7307  N   LEU A 461     -46.800 -12.358  36.925  1.00  0.560          N  
ATOM   7308  CA  LEU A 461     -46.109 -12.090  35.672  1.00  0.490          C  
ATOM   7309  C   LEU A 461     -45.474 -10.738  35.728  1.00  0.380          C  
ATOM   7310  O   LEU A 461     -44.350 -10.561  35.269  1.00  0.320          O  
ATOM   7311  CB  LEU A 461     -47.037 -12.115  34.450  1.00  0.710          C  
ATOM   7312  CG  LEU A 461     -46.321 -11.871  33.078  1.00  0.710          C  
ATOM   7313  CD1 LEU A 461     -45.250 -12.918  32.803  1.00  0.710          C  
ATOM   7314  CD2 LEU A 461     -47.303 -11.921  31.992  1.00  0.710          C  
ATOM   7315  H   LEU A 461     -47.812 -12.429  36.950  1.00  0.670          H  
ATOM   7316  HA  LEU A 461     -45.325 -12.831  35.561  1.00  0.590          H  
ATOM   7317 1HB  LEU A 461     -47.588 -13.039  34.402  1.00  0.860          H  
ATOM   7318 2HB  LEU A 461     -47.762 -11.310  34.567  1.00  0.860          H  
ATOM   7319  HG  LEU A 461     -45.852 -10.899  33.095  1.00  0.860          H  
ATOM   7320 1HD1 LEU A 461     -44.782 -12.706  31.837  1.00  0.860          H  
ATOM   7321 2HD1 LEU A 461     -44.490 -12.896  33.567  1.00  0.860          H  
ATOM   7322 3HD1 LEU A 461     -45.708 -13.888  32.771  1.00  0.860          H  
ATOM   7323 1HD2 LEU A 461     -46.789 -11.735  31.087  1.00  0.860          H  
ATOM   7324 2HD2 LEU A 461     -47.763 -12.909  31.960  1.00  0.860          H  
ATOM   7325 3HD2 LEU A 461     -48.060 -11.157  32.148  1.00  0.860          H  
ATOM   7326  N   LEU A 462     -46.199  -9.770  36.287  1.00  0.450          N  
ATOM   7327  CA  LEU A 462     -45.684  -8.425  36.373  1.00  0.410          C  
ATOM   7328  C   LEU A 462     -44.421  -8.399  37.203  1.00  0.320          C  
ATOM   7329  O   LEU A 462     -43.466  -7.712  36.845  1.00  0.310          O  
ATOM   7330  CB  LEU A 462     -46.697  -7.469  37.011  1.00  0.590          C  
ATOM   7331  CG  LEU A 462     -46.216  -6.005  37.154  1.00  0.590          C  
ATOM   7332  CD1 LEU A 462     -45.935  -5.425  35.813  1.00  0.590          C  
ATOM   7333  CD2 LEU A 462     -47.242  -5.200  37.853  1.00  0.590          C  
ATOM   7334  H   LEU A 462     -47.117  -9.983  36.645  1.00  0.540          H  
ATOM   7335  HA  LEU A 462     -45.450  -8.106  35.361  1.00  0.490          H  
ATOM   7336 1HB  LEU A 462     -47.602  -7.466  36.408  1.00  0.710          H  
ATOM   7337 2HB  LEU A 462     -46.948  -7.832  38.008  1.00  0.710          H  
ATOM   7338  HG  LEU A 462     -45.292  -5.980  37.730  1.00  0.710          H  
ATOM   7339 1HD1 LEU A 462     -45.588  -4.428  35.954  1.00  0.710          H  
ATOM   7340 2HD1 LEU A 462     -45.173  -5.987  35.311  1.00  0.710          H  
ATOM   7341 3HD1 LEU A 462     -46.839  -5.420  35.208  1.00  0.710          H  
ATOM   7342 1HD2 LEU A 462     -46.887  -4.178  37.955  1.00  0.710          H  
ATOM   7343 2HD2 LEU A 462     -48.168  -5.210  37.286  1.00  0.710          H  
ATOM   7344 3HD2 LEU A 462     -47.418  -5.620  38.834  1.00  0.710          H  
ATOM   7345  N   THR A 463     -44.423  -9.130  38.323  1.00  0.300          N  
ATOM   7346  CA  THR A 463     -43.268  -9.178  39.201  1.00  0.250          C  
ATOM   7347  C   THR A 463     -42.071  -9.722  38.449  1.00  0.190          C  
ATOM   7348  O   THR A 463     -40.975  -9.159  38.522  1.00  0.180          O  
ATOM   7349  CB  THR A 463     -43.531 -10.060  40.443  1.00  0.370          C  
ATOM   7350  OG1 THR A 463     -44.611  -9.500  41.211  1.00  0.370          O  
ATOM   7351  CG2 THR A 463     -42.273 -10.136  41.311  1.00  0.370          C  
ATOM   7352  H   THR A 463     -45.257  -9.637  38.580  1.00  0.360          H  
ATOM   7353  HA  THR A 463     -43.036  -8.166  39.533  1.00  0.300          H  
ATOM   7354  HB  THR A 463     -43.805 -11.060  40.125  1.00  0.440          H  
ATOM   7355  HG1 THR A 463     -44.806 -10.072  41.959  1.00  0.440          H  
ATOM   7356 1HG2 THR A 463     -42.481 -10.750  42.179  1.00  0.440          H  
ATOM   7357 2HG2 THR A 463     -41.444 -10.571  40.757  1.00  0.440          H  
ATOM   7358 3HG2 THR A 463     -42.004  -9.157  41.626  1.00  0.440          H  
ATOM   7359  N   ARG A 464     -42.270 -10.819  37.713  1.00  0.220          N  
ATOM   7360  CA  ARG A 464     -41.175 -11.394  36.959  1.00  0.230          C  
ATOM   7361  C   ARG A 464     -40.677 -10.424  35.900  1.00  0.200          C  
ATOM   7362  O   ARG A 464     -39.475 -10.165  35.807  1.00  0.200          O  
ATOM   7363  CB  ARG A 464     -41.629 -12.657  36.256  1.00  0.320          C  
ATOM   7364  CG  ARG A 464     -42.023 -13.836  37.126  1.00  0.320          C  
ATOM   7365  CD  ARG A 464     -40.866 -14.465  37.740  1.00  0.320          C  
ATOM   7366  NE  ARG A 464     -41.192 -15.655  38.496  1.00  0.320          N  
ATOM   7367  CZ  ARG A 464     -41.459 -15.706  39.822  1.00  0.320          C  
ATOM   7368  NH1 ARG A 464     -41.433 -14.624  40.571  1.00  0.320          N  
ATOM   7369  NH2 ARG A 464     -41.752 -16.868  40.376  1.00  0.320          N  
ATOM   7370  H   ARG A 464     -43.193 -11.265  37.711  1.00  0.260          H  
ATOM   7371  HA  ARG A 464     -40.357 -11.611  37.640  1.00  0.280          H  
ATOM   7372 1HB  ARG A 464     -42.495 -12.424  35.637  1.00  0.380          H  
ATOM   7373 2HB  ARG A 464     -40.843 -12.984  35.598  1.00  0.380          H  
ATOM   7374 1HG  ARG A 464     -42.691 -13.514  37.918  1.00  0.380          H  
ATOM   7375 2HG  ARG A 464     -42.528 -14.553  36.508  1.00  0.380          H  
ATOM   7376 1HD  ARG A 464     -40.162 -14.741  36.956  1.00  0.380          H  
ATOM   7377 2HD  ARG A 464     -40.420 -13.762  38.410  1.00  0.380          H  
ATOM   7378  HE  ARG A 464     -41.228 -16.523  37.989  1.00  0.380          H  
ATOM   7379 1HH1 ARG A 464     -41.206 -13.734  40.167  1.00  0.380          H  
ATOM   7380 2HH1 ARG A 464     -41.651 -14.697  41.553  1.00  0.380          H  
ATOM   7381 1HH2 ARG A 464     -41.778 -17.705  39.818  1.00  0.380          H  
ATOM   7382 2HH2 ARG A 464     -41.955 -16.915  41.362  1.00  0.380          H  
ATOM   7383  N   GLN A 465     -41.599  -9.784  35.185  1.00  0.220          N  
ATOM   7384  CA  GLN A 465     -41.200  -8.847  34.161  1.00  0.220          C  
ATOM   7385  C   GLN A 465     -40.391  -7.705  34.764  1.00  0.200          C  
ATOM   7386  O   GLN A 465     -39.343  -7.353  34.216  1.00  0.200          O  
ATOM   7387  CB  GLN A 465     -42.435  -8.313  33.443  1.00  0.310          C  
ATOM   7388  CG  GLN A 465     -43.144  -9.265  32.531  1.00  0.310          C  
ATOM   7389  CD  GLN A 465     -44.427  -8.640  32.043  1.00  0.310          C  
ATOM   7390  OE1 GLN A 465     -44.874  -7.636  32.609  1.00  0.310          O  
ATOM   7391  NE2 GLN A 465     -45.018  -9.197  31.008  1.00  0.310          N  
ATOM   7392  H   GLN A 465     -42.592 -10.001  35.314  1.00  0.260          H  
ATOM   7393  HA  GLN A 465     -40.574  -9.369  33.440  1.00  0.260          H  
ATOM   7394 1HB  GLN A 465     -43.158  -8.023  34.200  1.00  0.370          H  
ATOM   7395 2HB  GLN A 465     -42.204  -7.450  32.882  1.00  0.370          H  
ATOM   7396 1HG  GLN A 465     -42.514  -9.472  31.667  1.00  0.370          H  
ATOM   7397 2HG  GLN A 465     -43.369 -10.188  33.050  1.00  0.370          H  
ATOM   7398 1HE2 GLN A 465     -45.871  -8.813  30.655  1.00  0.370          H  
ATOM   7399 2HE2 GLN A 465     -44.606 -10.010  30.560  1.00  0.370          H  
ATOM   7400  N   LYS A 466     -40.805  -7.182  35.936  1.00  0.210          N  
ATOM   7401  CA  LYS A 466     -40.029  -6.120  36.579  1.00  0.220          C  
ATOM   7402  C   LYS A 466     -38.632  -6.611  36.951  1.00  0.180          C  
ATOM   7403  O   LYS A 466     -37.630  -5.946  36.680  1.00  0.190          O  
ATOM   7404  CB  LYS A 466     -40.695  -5.617  37.867  1.00  0.300          C  
ATOM   7405  CG  LYS A 466     -41.945  -4.741  37.710  1.00  0.300          C  
ATOM   7406  CD  LYS A 466     -42.580  -4.406  39.080  1.00  0.300          C  
ATOM   7407  CE  LYS A 466     -41.763  -3.372  39.940  1.00  0.300          C  
ATOM   7408  NZ  LYS A 466     -41.929  -1.944  39.498  1.00  0.300          N  
ATOM   7409  H   LYS A 466     -41.690  -7.493  36.348  1.00  0.250          H  
ATOM   7410  HA  LYS A 466     -39.929  -5.292  35.877  1.00  0.260          H  
ATOM   7411 1HB  LYS A 466     -40.996  -6.482  38.458  1.00  0.360          H  
ATOM   7412 2HB  LYS A 466     -39.952  -5.079  38.441  1.00  0.360          H  
ATOM   7413 1HG  LYS A 466     -41.698  -3.822  37.173  1.00  0.360          H  
ATOM   7414 2HG  LYS A 466     -42.676  -5.295  37.135  1.00  0.360          H  
ATOM   7415 1HD  LYS A 466     -43.578  -3.995  38.905  1.00  0.360          H  
ATOM   7416 2HD  LYS A 466     -42.694  -5.330  39.652  1.00  0.360          H  
ATOM   7417 1HE  LYS A 466     -42.095  -3.453  40.976  1.00  0.360          H  
ATOM   7418 2HE  LYS A 466     -40.711  -3.613  39.898  1.00  0.360          H  
ATOM   7419 1HZ  LYS A 466     -41.392  -1.339  40.110  1.00  0.360          H  
ATOM   7420 2HZ  LYS A 466     -41.629  -1.734  38.524  1.00  0.360          H  
ATOM   7421 3HZ  LYS A 466     -42.895  -1.673  39.566  1.00  0.360          H  
ATOM   7422  N   ALA A 467     -38.551  -7.820  37.518  1.00  0.150          N  
ATOM   7423  CA  ALA A 467     -37.285  -8.408  37.953  1.00  0.160          C  
ATOM   7424  C   ALA A 467     -36.317  -8.560  36.788  1.00  0.150          C  
ATOM   7425  O   ALA A 467     -35.101  -8.417  36.944  1.00  0.190          O  
ATOM   7426  CB  ALA A 467     -37.527  -9.755  38.600  1.00  0.220          C  
ATOM   7427  H   ALA A 467     -39.418  -8.327  37.723  1.00  0.180          H  
ATOM   7428  HA  ALA A 467     -36.834  -7.737  38.683  1.00  0.190          H  
ATOM   7429 1HB  ALA A 467     -36.583 -10.176  38.938  1.00  0.260          H  
ATOM   7430 2HB  ALA A 467     -38.200  -9.651  39.441  1.00  0.260          H  
ATOM   7431 3HB  ALA A 467     -37.973 -10.395  37.862  1.00  0.260          H  
ATOM   7432  N   PHE A 468     -36.851  -8.819  35.595  1.00  0.140          N  
ATOM   7433  CA  PHE A 468     -36.025  -8.998  34.412  1.00  0.160          C  
ATOM   7434  C   PHE A 468     -35.808  -7.685  33.641  1.00  0.170          C  
ATOM   7435  O   PHE A 468     -35.239  -7.688  32.547  1.00  0.220          O  
ATOM   7436  CB  PHE A 468     -36.643 -10.039  33.469  1.00  0.220          C  
ATOM   7437  CG  PHE A 468     -36.692 -11.457  34.002  1.00  0.220          C  
ATOM   7438  CD1 PHE A 468     -37.906 -12.104  34.184  1.00  0.220          C  
ATOM   7439  CD2 PHE A 468     -35.538 -12.138  34.339  1.00  0.220          C  
ATOM   7440  CE1 PHE A 468     -37.952 -13.390  34.682  1.00  0.220          C  
ATOM   7441  CE2 PHE A 468     -35.597 -13.416  34.828  1.00  0.220          C  
ATOM   7442  CZ  PHE A 468     -36.801 -14.039  34.996  1.00  0.220          C  
ATOM   7443  H   PHE A 468     -37.862  -8.981  35.527  1.00  0.170          H  
ATOM   7444  HA  PHE A 468     -35.050  -9.361  34.732  1.00  0.190          H  
ATOM   7445 1HB  PHE A 468     -37.666  -9.738  33.274  1.00  0.260          H  
ATOM   7446 2HB  PHE A 468     -36.110 -10.045  32.523  1.00  0.260          H  
ATOM   7447  HD1 PHE A 468     -38.830 -11.586  33.928  1.00  0.260          H  
ATOM   7448  HD2 PHE A 468     -34.569 -11.656  34.212  1.00  0.260          H  
ATOM   7449  HE1 PHE A 468     -38.899 -13.894  34.823  1.00  0.260          H  
ATOM   7450  HE2 PHE A 468     -34.678 -13.954  35.082  1.00  0.260          H  
ATOM   7451  HZ  PHE A 468     -36.828 -15.060  35.384  1.00  0.260          H  
ATOM   7452  N   GLY A 469     -36.247  -6.557  34.198  1.00  0.150          N  
ATOM   7453  CA  GLY A 469     -36.044  -5.261  33.566  1.00  0.170          C  
ATOM   7454  C   GLY A 469     -37.005  -4.881  32.449  1.00  0.150          C  
ATOM   7455  O   GLY A 469     -36.666  -4.038  31.618  1.00  0.190          O  
ATOM   7456  H   GLY A 469     -36.724  -6.577  35.102  1.00  0.180          H  
ATOM   7457 1HA  GLY A 469     -36.109  -4.500  34.344  1.00  0.200          H  
ATOM   7458 2HA  GLY A 469     -35.027  -5.219  33.183  1.00  0.200          H  
ATOM   7459  N   TYR A 470     -38.178  -5.493  32.378  1.00  0.120          N  
ATOM   7460  CA  TYR A 470     -39.087  -5.112  31.313  1.00  0.140          C  
ATOM   7461  C   TYR A 470     -39.694  -3.779  31.682  1.00  0.170          C  
ATOM   7462  O   TYR A 470     -39.986  -3.515  32.851  1.00  0.180          O  
ATOM   7463  CB  TYR A 470     -40.254  -6.091  31.159  1.00  0.190          C  
ATOM   7464  CG  TYR A 470     -40.012  -7.487  30.563  1.00  0.190          C  
ATOM   7465  CD1 TYR A 470     -39.037  -8.346  31.058  1.00  0.190          C  
ATOM   7466  CD2 TYR A 470     -40.848  -7.924  29.532  1.00  0.190          C  
ATOM   7467  CE1 TYR A 470     -38.887  -9.617  30.518  1.00  0.190          C  
ATOM   7468  CE2 TYR A 470     -40.703  -9.195  28.998  1.00  0.190          C  
ATOM   7469  CZ  TYR A 470     -39.720 -10.041  29.487  1.00  0.190          C  
ATOM   7470  OH  TYR A 470     -39.570 -11.308  28.956  1.00  0.190          O  
ATOM   7471  H   TYR A 470     -38.472  -6.185  33.072  1.00  0.140          H  
ATOM   7472  HA  TYR A 470     -38.542  -5.002  30.374  1.00  0.170          H  
ATOM   7473 1HB  TYR A 470     -40.675  -6.211  32.129  1.00  0.230          H  
ATOM   7474 2HB  TYR A 470     -41.014  -5.611  30.545  1.00  0.230          H  
ATOM   7475  HD1 TYR A 470     -38.389  -8.034  31.866  1.00  0.230          H  
ATOM   7476  HD2 TYR A 470     -41.624  -7.266  29.149  1.00  0.230          H  
ATOM   7477  HE1 TYR A 470     -38.120 -10.288  30.904  1.00  0.230          H  
ATOM   7478  HE2 TYR A 470     -41.363  -9.530  28.195  1.00  0.230          H  
ATOM   7479  HH  TYR A 470     -38.775 -11.747  29.342  1.00  0.230          H  
ATOM   7480  N   THR A 471     -39.957  -2.968  30.683  1.00  0.210          N  
ATOM   7481  CA  THR A 471     -40.686  -1.729  30.868  1.00  0.270          C  
ATOM   7482  C   THR A 471     -41.988  -1.779  30.097  1.00  0.260          C  
ATOM   7483  O   THR A 471     -42.219  -2.672  29.267  1.00  0.190          O  
ATOM   7484  CB  THR A 471     -39.880  -0.511  30.388  1.00  0.350          C  
ATOM   7485  OG1 THR A 471     -39.654  -0.624  28.968  1.00  0.350          O  
ATOM   7486  CG2 THR A 471     -38.556  -0.383  31.120  1.00  0.350          C  
ATOM   7487  H   THR A 471     -39.586  -3.190  29.759  1.00  0.250          H  
ATOM   7488  HA  THR A 471     -40.915  -1.598  31.925  1.00  0.320          H  
ATOM   7489  HB  THR A 471     -40.465   0.391  30.578  1.00  0.420          H  
ATOM   7490  HG1 THR A 471     -38.996  -1.347  28.831  1.00  0.420          H  
ATOM   7491 1HG2 THR A 471     -38.020   0.494  30.763  1.00  0.420          H  
ATOM   7492 2HG2 THR A 471     -38.745  -0.287  32.188  1.00  0.420          H  
ATOM   7493 3HG2 THR A 471     -37.954  -1.278  30.936  1.00  0.420          H  
ATOM   7494  N   TYR A 472     -42.844  -0.806  30.363  1.00  0.320          N  
ATOM   7495  CA  TYR A 472     -44.110  -0.699  29.661  1.00  0.320          C  
ATOM   7496  C   TYR A 472     -43.869  -0.665  28.160  1.00  0.290          C  
ATOM   7497  O   TYR A 472     -44.537  -1.376  27.404  1.00  0.280          O  
ATOM   7498  CB  TYR A 472     -44.843   0.555  30.109  1.00  0.450          C  
ATOM   7499  CG  TYR A 472     -46.169   0.825  29.486  1.00  0.450          C  
ATOM   7500  CD1 TYR A 472     -47.294   0.145  29.914  1.00  0.450          C  
ATOM   7501  CD2 TYR A 472     -46.272   1.799  28.507  1.00  0.450          C  
ATOM   7502  CE1 TYR A 472     -48.525   0.437  29.359  1.00  0.450          C  
ATOM   7503  CE2 TYR A 472     -47.495   2.093  27.955  1.00  0.450          C  
ATOM   7504  CZ  TYR A 472     -48.621   1.419  28.378  1.00  0.450          C  
ATOM   7505  OH  TYR A 472     -49.845   1.723  27.826  1.00  0.450          O  
ATOM   7506  H   TYR A 472     -42.596  -0.115  31.083  1.00  0.380          H  
ATOM   7507  HA  TYR A 472     -44.715  -1.577  29.888  1.00  0.380          H  
ATOM   7508 1HB  TYR A 472     -44.961   0.552  31.192  1.00  0.540          H  
ATOM   7509 2HB  TYR A 472     -44.239   1.377  29.855  1.00  0.540          H  
ATOM   7510  HD1 TYR A 472     -47.209  -0.614  30.691  1.00  0.540          H  
ATOM   7511  HD2 TYR A 472     -45.383   2.341  28.174  1.00  0.540          H  
ATOM   7512  HE1 TYR A 472     -49.415  -0.094  29.694  1.00  0.540          H  
ATOM   7513  HE2 TYR A 472     -47.574   2.863  27.188  1.00  0.540          H  
ATOM   7514  HH  TYR A 472     -50.518   1.148  28.199  1.00  0.540          H  
ATOM   7515  N   GLU A 473     -42.899   0.169  27.764  1.00  0.310          N  
ATOM   7516  CA  GLU A 473     -42.500   0.415  26.387  1.00  0.340          C  
ATOM   7517  C   GLU A 473     -41.913  -0.848  25.744  1.00  0.290          C  
ATOM   7518  O   GLU A 473     -42.158  -1.138  24.579  1.00  0.310          O  
ATOM   7519  CB  GLU A 473     -41.457   1.539  26.359  1.00  0.460          C  
ATOM   7520  CG  GLU A 473     -41.975   2.916  26.838  1.00  0.460          C  
ATOM   7521  CD  GLU A 473     -43.064   3.520  25.993  1.00  0.460          C  
ATOM   7522  OE1 GLU A 473     -42.887   3.653  24.815  1.00  0.460          O  
ATOM   7523  OE2 GLU A 473     -44.071   3.878  26.539  1.00  0.460          O  
ATOM   7524  H   GLU A 473     -42.406   0.666  28.486  1.00  0.370          H  
ATOM   7525  HA  GLU A 473     -43.378   0.725  25.818  1.00  0.410          H  
ATOM   7526 1HB  GLU A 473     -40.611   1.261  26.992  1.00  0.560          H  
ATOM   7527 2HB  GLU A 473     -41.081   1.656  25.341  1.00  0.560          H  
ATOM   7528 1HG  GLU A 473     -42.353   2.813  27.856  1.00  0.560          H  
ATOM   7529 2HG  GLU A 473     -41.132   3.609  26.870  1.00  0.560          H  
ATOM   7530  N   ASP A 474     -41.204  -1.678  26.510  1.00  0.250          N  
ATOM   7531  CA  ASP A 474     -40.659  -2.900  25.903  1.00  0.260          C  
ATOM   7532  C   ASP A 474     -41.756  -3.795  25.373  1.00  0.220          C  
ATOM   7533  O   ASP A 474     -41.585  -4.455  24.336  1.00  0.330          O  
ATOM   7534  CB  ASP A 474     -39.907  -3.755  26.911  1.00  0.360          C  
ATOM   7535  CG  ASP A 474     -38.583  -3.270  27.293  1.00  0.360          C  
ATOM   7536  OD1 ASP A 474     -37.687  -3.336  26.496  1.00  0.360          O  
ATOM   7537  OD2 ASP A 474     -38.414  -2.915  28.424  1.00  0.360          O  
ATOM   7538  H   ASP A 474     -40.997  -1.422  27.476  1.00  0.300          H  
ATOM   7539  HA  ASP A 474     -40.000  -2.621  25.081  1.00  0.310          H  
ATOM   7540 1HB  ASP A 474     -40.515  -3.847  27.810  1.00  0.430          H  
ATOM   7541 2HB  ASP A 474     -39.811  -4.753  26.505  1.00  0.430          H  
ATOM   7542  N   ILE A 475     -42.882  -3.810  26.070  1.00  0.180          N  
ATOM   7543  CA  ILE A 475     -43.970  -4.636  25.605  1.00  0.190          C  
ATOM   7544  C   ILE A 475     -44.774  -3.873  24.547  1.00  0.190          C  
ATOM   7545  O   ILE A 475     -45.029  -4.380  23.452  1.00  0.230          O  
ATOM   7546  CB  ILE A 475     -44.868  -5.094  26.768  1.00  0.260          C  
ATOM   7547  CG1 ILE A 475     -44.024  -5.988  27.715  1.00  0.260          C  
ATOM   7548  CG2 ILE A 475     -46.101  -5.855  26.215  1.00  0.260          C  
ATOM   7549  CD1 ILE A 475     -44.673  -6.321  29.021  1.00  0.260          C  
ATOM   7550  H   ILE A 475     -42.937  -3.260  26.943  1.00  0.220          H  
ATOM   7551  HA  ILE A 475     -43.551  -5.523  25.146  1.00  0.230          H  
ATOM   7552  HB  ILE A 475     -45.196  -4.222  27.339  1.00  0.310          H  
ATOM   7553 1HG1 ILE A 475     -43.782  -6.904  27.212  1.00  0.310          H  
ATOM   7554 2HG1 ILE A 475     -43.096  -5.462  27.941  1.00  0.310          H  
ATOM   7555 1HG2 ILE A 475     -46.748  -6.182  27.027  1.00  0.310          H  
ATOM   7556 2HG2 ILE A 475     -46.670  -5.204  25.571  1.00  0.310          H  
ATOM   7557 3HG2 ILE A 475     -45.773  -6.725  25.647  1.00  0.310          H  
ATOM   7558 1HD1 ILE A 475     -43.990  -6.924  29.613  1.00  0.310          H  
ATOM   7559 2HD1 ILE A 475     -44.900  -5.411  29.548  1.00  0.310          H  
ATOM   7560 3HD1 ILE A 475     -45.588  -6.875  28.864  1.00  0.310          H  
ATOM   7561  N   GLN A 476     -45.169  -2.641  24.855  1.00  0.180          N  
ATOM   7562  CA  GLN A 476     -46.042  -1.889  23.956  1.00  0.230          C  
ATOM   7563  C   GLN A 476     -45.419  -1.431  22.634  1.00  0.190          C  
ATOM   7564  O   GLN A 476     -46.130  -1.290  21.639  1.00  0.200          O  
ATOM   7565  CB  GLN A 476     -46.616  -0.681  24.682  1.00  0.300          C  
ATOM   7566  CG  GLN A 476     -47.509  -1.033  25.873  1.00  0.300          C  
ATOM   7567  CD  GLN A 476     -48.692  -1.913  25.568  1.00  0.300          C  
ATOM   7568  OE1 GLN A 476     -49.434  -1.688  24.611  1.00  0.300          O  
ATOM   7569  NE2 GLN A 476     -48.883  -2.938  26.401  1.00  0.300          N  
ATOM   7570  H   GLN A 476     -44.903  -2.232  25.756  1.00  0.220          H  
ATOM   7571  HA  GLN A 476     -46.866  -2.527  23.688  1.00  0.280          H  
ATOM   7572 1HB  GLN A 476     -45.796  -0.062  25.057  1.00  0.360          H  
ATOM   7573 2HB  GLN A 476     -47.194  -0.076  23.987  1.00  0.360          H  
ATOM   7574 1HG  GLN A 476     -46.916  -1.518  26.640  1.00  0.360          H  
ATOM   7575 2HG  GLN A 476     -47.899  -0.113  26.243  1.00  0.360          H  
ATOM   7576 1HE2 GLN A 476     -49.661  -3.575  26.276  1.00  0.360          H  
ATOM   7577 2HE2 GLN A 476     -48.255  -3.087  27.163  1.00  0.360          H  
ATOM   7578  N   LYS A 477     -44.111  -1.179  22.604  1.00  0.180          N  
ATOM   7579  CA  LYS A 477     -43.474  -0.680  21.396  1.00  0.180          C  
ATOM   7580  C   LYS A 477     -42.623  -1.726  20.679  1.00  0.140          C  
ATOM   7581  O   LYS A 477     -42.128  -1.450  19.586  1.00  0.230          O  
ATOM   7582  CB  LYS A 477     -42.637   0.564  21.722  1.00  0.250          C  
ATOM   7583  CG  LYS A 477     -43.452   1.717  22.343  1.00  0.250          C  
ATOM   7584  CD  LYS A 477     -44.385   2.436  21.345  1.00  0.250          C  
ATOM   7585  CE  LYS A 477     -45.455   3.289  22.066  1.00  0.250          C  
ATOM   7586  NZ  LYS A 477     -44.903   4.437  22.869  1.00  0.250          N  
ATOM   7587  H   LYS A 477     -43.540  -1.284  23.440  1.00  0.220          H  
ATOM   7588  HA  LYS A 477     -44.255  -0.396  20.696  1.00  0.220          H  
ATOM   7589 1HB  LYS A 477     -41.846   0.297  22.424  1.00  0.300          H  
ATOM   7590 2HB  LYS A 477     -42.158   0.935  20.815  1.00  0.300          H  
ATOM   7591 1HG  LYS A 477     -44.036   1.342  23.186  1.00  0.300          H  
ATOM   7592 2HG  LYS A 477     -42.743   2.444  22.724  1.00  0.300          H  
ATOM   7593 1HD  LYS A 477     -43.789   3.093  20.711  1.00  0.300          H  
ATOM   7594 2HD  LYS A 477     -44.897   1.725  20.712  1.00  0.300          H  
ATOM   7595 1HE  LYS A 477     -46.134   3.687  21.317  1.00  0.300          H  
ATOM   7596 2HE  LYS A 477     -46.014   2.635  22.737  1.00  0.300          H  
ATOM   7597 1HZ  LYS A 477     -45.667   4.926  23.296  1.00  0.300          H  
ATOM   7598 2HZ  LYS A 477     -44.264   4.118  23.622  1.00  0.300          H  
ATOM   7599 3HZ  LYS A 477     -44.390   5.098  22.287  1.00  0.300          H  
ATOM   7600  N   TYR A 478     -42.405  -2.899  21.287  1.00  0.140          N  
ATOM   7601  CA  TYR A 478     -41.613  -3.921  20.615  1.00  0.130          C  
ATOM   7602  C   TYR A 478     -42.310  -5.272  20.567  1.00  0.160          C  
ATOM   7603  O   TYR A 478     -42.656  -5.743  19.481  1.00  0.200          O  
ATOM   7604  CB  TYR A 478     -40.236  -4.095  21.236  1.00  0.190          C  
ATOM   7605  CG  TYR A 478     -39.442  -5.119  20.488  1.00  0.190          C  
ATOM   7606  CD1 TYR A 478     -38.791  -4.772  19.320  1.00  0.190          C  
ATOM   7607  CD2 TYR A 478     -39.399  -6.419  20.939  1.00  0.190          C  
ATOM   7608  CE1 TYR A 478     -38.096  -5.718  18.622  1.00  0.190          C  
ATOM   7609  CE2 TYR A 478     -38.724  -7.347  20.238  1.00  0.190          C  
ATOM   7610  CZ  TYR A 478     -38.072  -7.010  19.087  1.00  0.190          C  
ATOM   7611  OH  TYR A 478     -37.371  -7.962  18.409  1.00  0.190          O  
ATOM   7612  H   TYR A 478     -42.830  -3.108  22.182  1.00  0.170          H  
ATOM   7613  HA  TYR A 478     -41.475  -3.620  19.586  1.00  0.160          H  
ATOM   7614 1HB  TYR A 478     -39.696  -3.148  21.211  1.00  0.220          H  
ATOM   7615 2HB  TYR A 478     -40.315  -4.405  22.266  1.00  0.220          H  
ATOM   7616  HD1 TYR A 478     -38.826  -3.749  18.958  1.00  0.220          H  
ATOM   7617  HD2 TYR A 478     -39.914  -6.704  21.850  1.00  0.220          H  
ATOM   7618  HE1 TYR A 478     -37.569  -5.455  17.704  1.00  0.220          H  
ATOM   7619  HE2 TYR A 478     -38.701  -8.367  20.586  1.00  0.220          H  
ATOM   7620  HH  TYR A 478     -37.383  -7.736  17.438  1.00  0.220          H  
ATOM   7621  N   LEU A 479     -42.580  -5.894  21.726  1.00  0.160          N  
ATOM   7622  CA  LEU A 479     -43.176  -7.230  21.638  1.00  0.210          C  
ATOM   7623  C   LEU A 479     -44.550  -7.244  20.993  1.00  0.190          C  
ATOM   7624  O   LEU A 479     -44.848  -8.144  20.204  1.00  0.190          O  
ATOM   7625  CB  LEU A 479     -43.256  -7.916  23.008  1.00  0.270          C  
ATOM   7626  CG  LEU A 479     -41.905  -8.371  23.660  1.00  0.270          C  
ATOM   7627  CD1 LEU A 479     -42.186  -8.880  25.095  1.00  0.270          C  
ATOM   7628  CD2 LEU A 479     -41.255  -9.476  22.776  1.00  0.270          C  
ATOM   7629  H   LEU A 479     -42.308  -5.472  22.624  1.00  0.190          H  
ATOM   7630  HA  LEU A 479     -42.541  -7.820  20.992  1.00  0.250          H  
ATOM   7631 1HB  LEU A 479     -43.748  -7.239  23.692  1.00  0.330          H  
ATOM   7632 2HB  LEU A 479     -43.887  -8.796  22.906  1.00  0.330          H  
ATOM   7633  HG  LEU A 479     -41.224  -7.521  23.741  1.00  0.330          H  
ATOM   7634 1HD1 LEU A 479     -41.259  -9.190  25.567  1.00  0.330          H  
ATOM   7635 2HD1 LEU A 479     -42.625  -8.080  25.671  1.00  0.330          H  
ATOM   7636 3HD1 LEU A 479     -42.869  -9.721  25.073  1.00  0.330          H  
ATOM   7637 1HD2 LEU A 479     -40.336  -9.819  23.200  1.00  0.330          H  
ATOM   7638 2HD2 LEU A 479     -41.913 -10.301  22.683  1.00  0.330          H  
ATOM   7639 3HD2 LEU A 479     -41.038  -9.092  21.792  1.00  0.330          H  
ATOM   7640  N   ILE A 480     -45.392  -6.260  21.281  1.00  0.180          N  
ATOM   7641  CA  ILE A 480     -46.700  -6.272  20.647  1.00  0.200          C  
ATOM   7642  C   ILE A 480     -46.646  -6.120  19.128  1.00  0.160          C  
ATOM   7643  O   ILE A 480     -47.284  -6.927  18.453  1.00  0.180          O  
ATOM   7644  CB  ILE A 480     -47.686  -5.309  21.340  1.00  0.270          C  
ATOM   7645  CG1 ILE A 480     -48.031  -5.921  22.721  1.00  0.270          C  
ATOM   7646  CG2 ILE A 480     -48.892  -4.941  20.437  1.00  0.270          C  
ATOM   7647  CD1 ILE A 480     -48.753  -5.020  23.627  1.00  0.270          C  
ATOM   7648  H   ILE A 480     -45.120  -5.543  21.965  1.00  0.220          H  
ATOM   7649  HA  ILE A 480     -47.121  -7.259  20.831  1.00  0.240          H  
ATOM   7650  HB  ILE A 480     -47.159  -4.396  21.594  1.00  0.330          H  
ATOM   7651 1HG1 ILE A 480     -48.635  -6.804  22.588  1.00  0.330          H  
ATOM   7652 2HG1 ILE A 480     -47.103  -6.212  23.207  1.00  0.330          H  
ATOM   7653 1HG2 ILE A 480     -49.540  -4.247  20.957  1.00  0.330          H  
ATOM   7654 2HG2 ILE A 480     -48.546  -4.469  19.523  1.00  0.330          H  
ATOM   7655 3HG2 ILE A 480     -49.440  -5.799  20.180  1.00  0.330          H  
ATOM   7656 1HD1 ILE A 480     -48.931  -5.528  24.558  1.00  0.330          H  
ATOM   7657 2HD1 ILE A 480     -48.173  -4.164  23.806  1.00  0.330          H  
ATOM   7658 3HD1 ILE A 480     -49.704  -4.727  23.204  1.00  0.330          H  
ATOM   7659  N   PRO A 481     -45.978  -5.107  18.531  1.00  0.170          N  
ATOM   7660  CA  PRO A 481     -45.793  -5.000  17.090  1.00  0.220          C  
ATOM   7661  C   PRO A 481     -45.239  -6.282  16.483  1.00  0.160          C  
ATOM   7662  O   PRO A 481     -45.655  -6.677  15.393  1.00  0.220          O  
ATOM   7663  CB  PRO A 481     -44.799  -3.843  16.983  1.00  0.330          C  
ATOM   7664  CG  PRO A 481     -45.122  -2.971  18.166  1.00  0.330          C  
ATOM   7665  CD  PRO A 481     -45.477  -3.929  19.283  1.00  0.330          C  
ATOM   7666  HA  PRO A 481     -46.753  -4.735  16.624  1.00  0.260          H  
ATOM   7667 1HB  PRO A 481     -43.766  -4.235  17.024  1.00  0.400          H  
ATOM   7668 2HB  PRO A 481     -44.909  -3.333  16.014  1.00  0.400          H  
ATOM   7669 1HG  PRO A 481     -44.252  -2.347  18.407  1.00  0.400          H  
ATOM   7670 2HG  PRO A 481     -45.942  -2.282  17.928  1.00  0.400          H  
ATOM   7671 1HD  PRO A 481     -44.623  -4.155  19.872  1.00  0.400          H  
ATOM   7672 2HD  PRO A 481     -46.256  -3.452  19.866  1.00  0.400          H  
ATOM   7673  N   VAL A 482     -44.357  -6.972  17.214  1.00  0.130          N  
ATOM   7674  CA  VAL A 482     -43.834  -8.210  16.696  1.00  0.150          C  
ATOM   7675  C   VAL A 482     -44.943  -9.249  16.585  1.00  0.210          C  
ATOM   7676  O   VAL A 482     -45.084  -9.889  15.543  1.00  0.280          O  
ATOM   7677  CB  VAL A 482     -42.649  -8.717  17.525  1.00  0.200          C  
ATOM   7678  CG1 VAL A 482     -42.311 -10.054  17.073  1.00  0.200          C  
ATOM   7679  CG2 VAL A 482     -41.440  -7.806  17.295  1.00  0.200          C  
ATOM   7680  H   VAL A 482     -43.984  -6.601  18.096  1.00  0.160          H  
ATOM   7681  HA  VAL A 482     -43.456  -8.016  15.694  1.00  0.180          H  
ATOM   7682  HB  VAL A 482     -42.904  -8.741  18.583  1.00  0.240          H  
ATOM   7683 1HG1 VAL A 482     -41.445 -10.422  17.609  1.00  0.240          H  
ATOM   7684 2HG1 VAL A 482     -43.143 -10.712  17.225  1.00  0.240          H  
ATOM   7685 3HG1 VAL A 482     -42.104  -9.974  16.044  1.00  0.240          H  
ATOM   7686 1HG2 VAL A 482     -40.587  -8.171  17.864  1.00  0.240          H  
ATOM   7687 2HG2 VAL A 482     -41.199  -7.809  16.242  1.00  0.240          H  
ATOM   7688 3HG2 VAL A 482     -41.667  -6.802  17.600  1.00  0.240          H  
ATOM   7689  N   ILE A 483     -45.745  -9.431  17.629  1.00  0.240          N  
ATOM   7690  CA  ILE A 483     -46.812 -10.415  17.498  1.00  0.380          C  
ATOM   7691  C   ILE A 483     -47.826  -9.989  16.452  1.00  0.400          C  
ATOM   7692  O   ILE A 483     -48.285 -10.805  15.662  1.00  0.530          O  
ATOM   7693  CB  ILE A 483     -47.589 -10.692  18.811  1.00  0.480          C  
ATOM   7694  CG1 ILE A 483     -46.835 -11.728  19.693  1.00  0.480          C  
ATOM   7695  CG2 ILE A 483     -49.020 -11.247  18.444  1.00  0.480          C  
ATOM   7696  CD1 ILE A 483     -45.433 -11.356  20.051  1.00  0.480          C  
ATOM   7697  H   ILE A 483     -45.580  -8.910  18.500  1.00  0.290          H  
ATOM   7698  HA  ILE A 483     -46.370 -11.354  17.166  1.00  0.460          H  
ATOM   7699  HB  ILE A 483     -47.675  -9.772  19.395  1.00  0.570          H  
ATOM   7700 1HG1 ILE A 483     -47.390 -11.876  20.615  1.00  0.570          H  
ATOM   7701 2HG1 ILE A 483     -46.798 -12.667  19.159  1.00  0.570          H  
ATOM   7702 1HG2 ILE A 483     -49.574 -11.474  19.322  1.00  0.570          H  
ATOM   7703 2HG2 ILE A 483     -49.608 -10.546  17.867  1.00  0.570          H  
ATOM   7704 3HG2 ILE A 483     -48.888 -12.137  17.872  1.00  0.570          H  
ATOM   7705 1HD1 ILE A 483     -45.022 -12.131  20.634  1.00  0.570          H  
ATOM   7706 2HD1 ILE A 483     -44.824 -11.236  19.174  1.00  0.570          H  
ATOM   7707 3HD1 ILE A 483     -45.433 -10.441  20.621  1.00  0.570          H  
ATOM   7708  N   LYS A 484     -48.236  -8.724  16.458  1.00  0.330          N  
ATOM   7709  CA  LYS A 484     -49.255  -8.306  15.509  1.00  0.380          C  
ATOM   7710  C   LYS A 484     -48.853  -8.389  14.040  1.00  0.350          C  
ATOM   7711  O   LYS A 484     -49.673  -8.777  13.201  1.00  0.420          O  
ATOM   7712  CB  LYS A 484     -49.733  -6.881  15.802  1.00  0.510          C  
ATOM   7713  CG  LYS A 484     -50.599  -6.732  17.046  1.00  0.510          C  
ATOM   7714  CD  LYS A 484     -51.055  -5.287  17.231  1.00  0.510          C  
ATOM   7715  CE  LYS A 484     -52.036  -5.133  18.406  1.00  0.510          C  
ATOM   7716  NZ  LYS A 484     -52.468  -3.720  18.583  1.00  0.510          N  
ATOM   7717  H   LYS A 484     -47.842  -8.064  17.130  1.00  0.400          H  
ATOM   7718  HA  LYS A 484     -50.109  -8.969  15.641  1.00  0.460          H  
ATOM   7719 1HB  LYS A 484     -48.856  -6.241  15.935  1.00  0.610          H  
ATOM   7720 2HB  LYS A 484     -50.286  -6.502  14.944  1.00  0.610          H  
ATOM   7721 1HG  LYS A 484     -51.464  -7.394  16.984  1.00  0.610          H  
ATOM   7722 2HG  LYS A 484     -50.002  -7.021  17.903  1.00  0.610          H  
ATOM   7723 1HD  LYS A 484     -50.181  -4.661  17.418  1.00  0.610          H  
ATOM   7724 2HD  LYS A 484     -51.540  -4.940  16.320  1.00  0.610          H  
ATOM   7725 1HE  LYS A 484     -52.916  -5.750  18.220  1.00  0.610          H  
ATOM   7726 2HE  LYS A 484     -51.569  -5.466  19.320  1.00  0.610          H  
ATOM   7727 1HZ  LYS A 484     -53.116  -3.656  19.360  1.00  0.610          H  
ATOM   7728 2HZ  LYS A 484     -51.665  -3.140  18.770  1.00  0.610          H  
ATOM   7729 3HZ  LYS A 484     -52.925  -3.401  17.743  1.00  0.610          H  
ATOM   7730  N   GLU A 485     -47.619  -8.005  13.708  1.00  0.290          N  
ATOM   7731  CA  GLU A 485     -47.203  -7.982  12.315  1.00  0.300          C  
ATOM   7732  C   GLU A 485     -46.278  -9.128  11.884  1.00  0.250          C  
ATOM   7733  O   GLU A 485     -46.170  -9.404  10.690  1.00  0.240          O  
ATOM   7734  CB  GLU A 485     -46.563  -6.626  11.991  1.00  0.420          C  
ATOM   7735  CG  GLU A 485     -47.533  -5.434  12.163  1.00  0.420          C  
ATOM   7736  CD  GLU A 485     -46.949  -4.074  11.792  1.00  0.420          C  
ATOM   7737  OE1 GLU A 485     -45.812  -4.014  11.358  1.00  0.420          O  
ATOM   7738  OE2 GLU A 485     -47.642  -3.098  11.943  1.00  0.420          O  
ATOM   7739  H   GLU A 485     -46.966  -7.664  14.420  1.00  0.350          H  
ATOM   7740  HA  GLU A 485     -48.101  -8.058  11.705  1.00  0.360          H  
ATOM   7741 1HB  GLU A 485     -45.701  -6.465  12.643  1.00  0.500          H  
ATOM   7742 2HB  GLU A 485     -46.208  -6.629  10.964  1.00  0.500          H  
ATOM   7743 1HG  GLU A 485     -48.415  -5.617  11.551  1.00  0.500          H  
ATOM   7744 2HG  GLU A 485     -47.856  -5.405  13.205  1.00  0.500          H  
ATOM   7745  N   GLY A 486     -45.577  -9.783  12.818  1.00  0.230          N  
ATOM   7746  CA  GLY A 486     -44.625 -10.827  12.451  1.00  0.200          C  
ATOM   7747  C   GLY A 486     -43.243 -10.276  12.108  1.00  0.170          C  
ATOM   7748  O   GLY A 486     -42.412 -10.978  11.534  1.00  0.170          O  
ATOM   7749  H   GLY A 486     -45.676  -9.592  13.813  1.00  0.280          H  
ATOM   7750 1HA  GLY A 486     -44.528 -11.520  13.287  1.00  0.240          H  
ATOM   7751 2HA  GLY A 486     -45.015 -11.398  11.611  1.00  0.240          H  
ATOM   7752  N   LYS A 487     -43.004  -9.015  12.443  1.00  0.200          N  
ATOM   7753  CA  LYS A 487     -41.723  -8.366  12.179  1.00  0.220          C  
ATOM   7754  C   LYS A 487     -41.355  -7.332  13.242  1.00  0.170          C  
ATOM   7755  O   LYS A 487     -42.234  -6.751  13.876  1.00  0.170          O  
ATOM   7756  CB  LYS A 487     -41.744  -7.701  10.808  1.00  0.300          C  
ATOM   7757  CG  LYS A 487     -42.771  -6.592  10.677  1.00  0.300          C  
ATOM   7758  CD  LYS A 487     -42.724  -5.945   9.301  1.00  0.300          C  
ATOM   7759  CE  LYS A 487     -43.820  -4.896   9.137  1.00  0.300          C  
ATOM   7760  NZ  LYS A 487     -43.676  -3.767  10.107  1.00  0.300          N  
ATOM   7761  H   LYS A 487     -43.754  -8.515  12.900  1.00  0.240          H  
ATOM   7762  HA  LYS A 487     -40.942  -9.128  12.180  1.00  0.260          H  
ATOM   7763 1HB  LYS A 487     -40.763  -7.274  10.599  1.00  0.360          H  
ATOM   7764 2HB  LYS A 487     -41.947  -8.452  10.044  1.00  0.360          H  
ATOM   7765 1HG  LYS A 487     -43.764  -7.010  10.841  1.00  0.360          H  
ATOM   7766 2HG  LYS A 487     -42.585  -5.835  11.437  1.00  0.360          H  
ATOM   7767 1HD  LYS A 487     -41.753  -5.470   9.160  1.00  0.360          H  
ATOM   7768 2HD  LYS A 487     -42.852  -6.711   8.536  1.00  0.360          H  
ATOM   7769 1HE  LYS A 487     -43.774  -4.497   8.126  1.00  0.360          H  
ATOM   7770 2HE  LYS A 487     -44.791  -5.366   9.287  1.00  0.360          H  
ATOM   7771 1HZ  LYS A 487     -44.430  -3.098   9.957  1.00  0.360          H  
ATOM   7772 2HZ  LYS A 487     -43.734  -4.128  11.063  1.00  0.360          H  
ATOM   7773 3HZ  LYS A 487     -42.793  -3.302   9.996  1.00  0.360          H  
ATOM   7774  N   ASP A 488     -40.048  -7.060  13.392  1.00  0.190          N  
ATOM   7775  CA  ASP A 488     -39.586  -5.978  14.269  1.00  0.240          C  
ATOM   7776  C   ASP A 488     -40.140  -4.646  13.798  1.00  0.170          C  
ATOM   7777  O   ASP A 488     -40.207  -4.422  12.585  1.00  0.180          O  
ATOM   7778  CB  ASP A 488     -38.050  -5.806  14.292  1.00  0.320          C  
ATOM   7779  CG  ASP A 488     -37.272  -6.787  15.121  1.00  0.320          C  
ATOM   7780  OD1 ASP A 488     -37.872  -7.555  15.827  1.00  0.320          O  
ATOM   7781  OD2 ASP A 488     -36.051  -6.687  15.135  1.00  0.320          O  
ATOM   7782  H   ASP A 488     -39.369  -7.606  12.879  1.00  0.230          H  
ATOM   7783  HA  ASP A 488     -39.932  -6.204  15.269  1.00  0.290          H  
ATOM   7784 1HB  ASP A 488     -37.682  -5.881  13.268  1.00  0.380          H  
ATOM   7785 2HB  ASP A 488     -37.804  -4.795  14.630  1.00  0.380          H  
ATOM   7786  N   PRO A 489     -40.472  -3.722  14.718  1.00  0.210          N  
ATOM   7787  CA  PRO A 489     -40.941  -2.389  14.433  1.00  0.180          C  
ATOM   7788  C   PRO A 489     -39.848  -1.542  13.816  1.00  0.130          C  
ATOM   7789  O   PRO A 489     -38.656  -1.726  14.121  1.00  0.190          O  
ATOM   7790  CB  PRO A 489     -41.307  -1.844  15.811  1.00  0.270          C  
ATOM   7791  CG  PRO A 489     -40.445  -2.616  16.755  1.00  0.270          C  
ATOM   7792  CD  PRO A 489     -40.341  -4.001  16.156  1.00  0.270          C  
ATOM   7793  HA  PRO A 489     -41.819  -2.444  13.773  1.00  0.220          H  
ATOM   7794 1HB  PRO A 489     -41.110  -0.758  15.847  1.00  0.320          H  
ATOM   7795 2HB  PRO A 489     -42.380  -1.979  16.004  1.00  0.320          H  
ATOM   7796 1HG  PRO A 489     -39.466  -2.127  16.851  1.00  0.320          H  
ATOM   7797 2HG  PRO A 489     -40.892  -2.599  17.739  1.00  0.320          H  
ATOM   7798 1HD  PRO A 489     -39.361  -4.400  16.401  1.00  0.320          H  
ATOM   7799 2HD  PRO A 489     -41.168  -4.640  16.514  1.00  0.320          H  
ATOM   7800  N   LEU A 490     -40.284  -0.600  12.990  1.00  0.110          N  
ATOM   7801  CA  LEU A 490     -39.428   0.376  12.344  1.00  0.170          C  
ATOM   7802  C   LEU A 490     -39.527   1.681  13.116  1.00  0.070          C  
ATOM   7803  O   LEU A 490     -40.623   2.072  13.523  1.00  0.090          O  
ATOM   7804  CB  LEU A 490     -39.917   0.597  10.886  1.00  0.210          C  
ATOM   7805  CG  LEU A 490     -39.085   1.544   9.953  1.00  0.210          C  
ATOM   7806  CD1 LEU A 490     -37.756   0.886   9.648  1.00  0.210          C  
ATOM   7807  CD2 LEU A 490     -39.870   1.824   8.656  1.00  0.210          C  
ATOM   7808  H   LEU A 490     -41.275  -0.550  12.805  1.00  0.130          H  
ATOM   7809  HA  LEU A 490     -38.404   0.029  12.365  1.00  0.200          H  
ATOM   7810 1HB  LEU A 490     -39.968  -0.374  10.398  1.00  0.260          H  
ATOM   7811 2HB  LEU A 490     -40.924   1.007  10.933  1.00  0.260          H  
ATOM   7812  HG  LEU A 490     -38.888   2.491  10.469  1.00  0.260          H  
ATOM   7813 1HD1 LEU A 490     -37.153   1.522   9.017  1.00  0.260          H  
ATOM   7814 2HD1 LEU A 490     -37.245   0.706  10.551  1.00  0.260          H  
ATOM   7815 3HD1 LEU A 490     -37.922  -0.060   9.138  1.00  0.260          H  
ATOM   7816 1HD2 LEU A 490     -39.298   2.479   8.009  1.00  0.260          H  
ATOM   7817 2HD2 LEU A 490     -40.061   0.887   8.136  1.00  0.260          H  
ATOM   7818 3HD2 LEU A 490     -40.816   2.300   8.902  1.00  0.260          H  
ATOM   7819  N   GLY A 491     -38.400   2.351  13.324  1.00  0.100          N  
ATOM   7820  CA  GLY A 491     -38.400   3.651  13.970  1.00  0.120          C  
ATOM   7821  C   GLY A 491     -37.721   4.683  13.075  1.00  0.080          C  
ATOM   7822  O   GLY A 491     -37.491   4.445  11.884  1.00  0.080          O  
ATOM   7823  H   GLY A 491     -37.504   1.975  13.011  1.00  0.120          H  
ATOM   7824 1HA  GLY A 491     -39.422   3.964  14.181  1.00  0.140          H  
ATOM   7825 2HA  GLY A 491     -37.876   3.586  14.922  1.00  0.140          H  
ATOM   7826  N   SER A 492     -37.381   5.825  13.667  1.00  0.110          N  
ATOM   7827  CA  SER A 492     -36.718   6.921  12.961  1.00  0.140          C  
ATOM   7828  C   SER A 492     -35.912   7.725  13.968  1.00  0.080          C  
ATOM   7829  O   SER A 492     -36.096   7.545  15.179  1.00  0.120          O  
ATOM   7830  CB  SER A 492     -37.696   7.804  12.235  1.00  0.180          C  
ATOM   7831  OG  SER A 492     -38.519   8.503  13.128  1.00  0.180          O  
ATOM   7832  H   SER A 492     -37.593   5.949  14.646  1.00  0.130          H  
ATOM   7833  HA  SER A 492     -36.035   6.502  12.226  1.00  0.170          H  
ATOM   7834 1HB  SER A 492     -37.130   8.509  11.631  1.00  0.220          H  
ATOM   7835 2HB  SER A 492     -38.298   7.210  11.554  1.00  0.220          H  
ATOM   7836  HG  SER A 492     -39.183   7.857  13.412  1.00  0.220          H  
ATOM   7837  N   MET A 493     -35.052   8.631  13.474  1.00  0.080          N  
ATOM   7838  CA  MET A 493     -34.146   9.405  14.323  1.00  0.090          C  
ATOM   7839  C   MET A 493     -33.159   8.463  15.020  1.00  0.090          C  
ATOM   7840  O   MET A 493     -33.289   7.242  14.949  1.00  0.190          O  
ATOM   7841  CB  MET A 493     -34.906  10.321  15.290  1.00  0.120          C  
ATOM   7842  CG  MET A 493     -35.653  11.464  14.592  1.00  0.120          C  
ATOM   7843  SD  MET A 493     -34.501  12.653  13.809  1.00  0.120          S  
ATOM   7844  CE  MET A 493     -35.584  13.657  12.796  1.00  0.120          C  
ATOM   7845  H   MET A 493     -35.004   8.777  12.461  1.00  0.100          H  
ATOM   7846  HA  MET A 493     -33.554  10.050  13.678  1.00  0.110          H  
ATOM   7847 1HB  MET A 493     -35.627   9.762  15.864  1.00  0.150          H  
ATOM   7848 2HB  MET A 493     -34.209  10.762  16.004  1.00  0.150          H  
ATOM   7849 1HG  MET A 493     -36.306  11.051  13.822  1.00  0.150          H  
ATOM   7850 2HG  MET A 493     -36.269  12.000  15.315  1.00  0.150          H  
ATOM   7851 1HE  MET A 493     -35.001  14.423  12.293  1.00  0.150          H  
ATOM   7852 2HE  MET A 493     -36.066  13.027  12.059  1.00  0.150          H  
ATOM   7853 3HE  MET A 493     -36.339  14.126  13.416  1.00  0.150          H  
ATOM   7854  N   GLY A 494     -32.077   9.014  15.561  1.00  0.070          N  
ATOM   7855  CA  GLY A 494     -31.030   8.159  16.110  1.00  0.060          C  
ATOM   7856  C   GLY A 494     -31.230   7.839  17.577  1.00  0.100          C  
ATOM   7857  O   GLY A 494     -32.248   8.175  18.182  1.00  0.200          O  
ATOM   7858  H   GLY A 494     -31.972  10.016  15.630  1.00  0.080          H  
ATOM   7859 1HA  GLY A 494     -30.968   7.236  15.531  1.00  0.070          H  
ATOM   7860 2HA  GLY A 494     -30.069   8.657  15.995  1.00  0.070          H  
ATOM   7861  N   ASN A 495     -30.226   7.202  18.167  1.00  0.090          N  
ATOM   7862  CA  ASN A 495     -30.274   6.856  19.571  1.00  0.130          C  
ATOM   7863  C   ASN A 495     -29.806   8.046  20.386  1.00  0.140          C  
ATOM   7864  O   ASN A 495     -28.607   8.290  20.505  1.00  0.200          O  
ATOM   7865  CB  ASN A 495     -29.400   5.665  19.866  1.00  0.170          C  
ATOM   7866  CG  ASN A 495     -29.525   5.199  21.280  1.00  0.170          C  
ATOM   7867  OD1 ASN A 495     -30.125   5.882  22.141  1.00  0.170          O  
ATOM   7868  ND2 ASN A 495     -28.953   4.043  21.559  1.00  0.170          N  
ATOM   7869  H   ASN A 495     -29.434   6.908  17.612  1.00  0.110          H  
ATOM   7870  HA  ASN A 495     -31.305   6.634  19.850  1.00  0.160          H  
ATOM   7871 1HB  ASN A 495     -29.655   4.851  19.210  1.00  0.200          H  
ATOM   7872 2HB  ASN A 495     -28.365   5.924  19.666  1.00  0.200          H  
ATOM   7873 1HD2 ASN A 495     -28.996   3.677  22.490  1.00  0.200          H  
ATOM   7874 2HD2 ASN A 495     -28.453   3.535  20.840  1.00  0.200          H  
ATOM   7875  N   ASP A 496     -30.748   8.791  20.941  1.00  0.190          N  
ATOM   7876  CA  ASP A 496     -30.431  10.022  21.640  1.00  0.250          C  
ATOM   7877  C   ASP A 496     -30.178   9.800  23.122  1.00  0.190          C  
ATOM   7878  O   ASP A 496     -29.960  10.760  23.874  1.00  0.170          O  
ATOM   7879  CB  ASP A 496     -31.596  10.994  21.473  1.00  0.330          C  
ATOM   7880  CG  ASP A 496     -31.861  11.428  20.021  1.00  0.330          C  
ATOM   7881  OD1 ASP A 496     -30.983  11.397  19.190  1.00  0.330          O  
ATOM   7882  OD2 ASP A 496     -32.962  11.810  19.755  1.00  0.330          O  
ATOM   7883  H   ASP A 496     -31.720   8.519  20.833  1.00  0.230          H  
ATOM   7884  HA  ASP A 496     -29.535  10.436  21.214  1.00  0.300          H  
ATOM   7885 1HB  ASP A 496     -32.494  10.523  21.851  1.00  0.390          H  
ATOM   7886 2HB  ASP A 496     -31.423  11.871  22.068  1.00  0.390          H  
ATOM   7887  N   ALA A 497     -30.283   8.543  23.548  1.00  0.190          N  
ATOM   7888  CA  ALA A 497     -30.147   8.176  24.944  1.00  0.160          C  
ATOM   7889  C   ALA A 497     -28.669   8.046  25.350  1.00  0.160          C  
ATOM   7890  O   ALA A 497     -27.809   7.886  24.483  1.00  0.180          O  
ATOM   7891  CB  ALA A 497     -30.880   6.869  25.210  1.00  0.240          C  
ATOM   7892  H   ALA A 497     -30.424   7.792  22.864  1.00  0.230          H  
ATOM   7893  HA  ALA A 497     -30.630   8.955  25.521  1.00  0.190          H  
ATOM   7894 1HB  ALA A 497     -30.819   6.604  26.259  1.00  0.280          H  
ATOM   7895 2HB  ALA A 497     -31.928   6.982  24.929  1.00  0.280          H  
ATOM   7896 3HB  ALA A 497     -30.431   6.076  24.625  1.00  0.280          H  
ATOM   7897  N   PRO A 498     -28.351   8.177  26.648  1.00  0.150          N  
ATOM   7898  CA  PRO A 498     -27.070   7.889  27.260  1.00  0.150          C  
ATOM   7899  C   PRO A 498     -26.626   6.450  27.052  1.00  0.140          C  
ATOM   7900  O   PRO A 498     -27.453   5.536  27.010  1.00  0.140          O  
ATOM   7901  CB  PRO A 498     -27.361   8.127  28.750  1.00  0.220          C  
ATOM   7902  CG  PRO A 498     -28.477   9.120  28.780  1.00  0.220          C  
ATOM   7903  CD  PRO A 498     -29.321   8.803  27.585  1.00  0.220          C  
ATOM   7904  HA  PRO A 498     -26.323   8.586  26.861  1.00  0.180          H  
ATOM   7905 1HB  PRO A 498     -27.655   7.182  29.192  1.00  0.270          H  
ATOM   7906 2HB  PRO A 498     -26.481   8.433  29.291  1.00  0.270          H  
ATOM   7907 1HG  PRO A 498     -29.030   9.023  29.727  1.00  0.270          H  
ATOM   7908 2HG  PRO A 498     -28.074  10.145  28.754  1.00  0.270          H  
ATOM   7909 1HD  PRO A 498     -30.150   8.135  27.845  1.00  0.270          H  
ATOM   7910 2HD  PRO A 498     -29.659   9.772  27.198  1.00  0.270          H  
ATOM   7911  N   LEU A 499     -25.318   6.256  26.980  1.00  0.150          N  
ATOM   7912  CA  LEU A 499     -24.759   4.910  26.860  1.00  0.160          C  
ATOM   7913  C   LEU A 499     -25.164   4.110  28.090  1.00  0.140          C  
ATOM   7914  O   LEU A 499     -25.289   4.663  29.186  1.00  0.130          O  
ATOM   7915  CB  LEU A 499     -23.222   4.949  26.732  1.00  0.220          C  
ATOM   7916  CG  LEU A 499     -22.640   5.585  25.428  1.00  0.220          C  
ATOM   7917  CD1 LEU A 499     -21.113   5.718  25.560  1.00  0.220          C  
ATOM   7918  CD2 LEU A 499     -22.985   4.701  24.209  1.00  0.220          C  
ATOM   7919  H   LEU A 499     -24.721   7.091  26.974  1.00  0.180          H  
ATOM   7920  HA  LEU A 499     -25.194   4.425  25.990  1.00  0.190          H  
ATOM   7921 1HB  LEU A 499     -22.833   5.512  27.567  1.00  0.260          H  
ATOM   7922 2HB  LEU A 499     -22.841   3.932  26.803  1.00  0.260          H  
ATOM   7923  HG  LEU A 499     -23.064   6.586  25.287  1.00  0.260          H  
ATOM   7924 1HD1 LEU A 499     -20.721   6.166  24.656  1.00  0.260          H  
ATOM   7925 2HD1 LEU A 499     -20.866   6.345  26.404  1.00  0.260          H  
ATOM   7926 3HD1 LEU A 499     -20.664   4.738  25.700  1.00  0.260          H  
ATOM   7927 1HD2 LEU A 499     -22.579   5.150  23.319  1.00  0.260          H  
ATOM   7928 2HD2 LEU A 499     -22.557   3.707  24.338  1.00  0.260          H  
ATOM   7929 3HD2 LEU A 499     -24.058   4.622  24.094  1.00  0.260          H  
ATOM   7930  N   ALA A 500     -25.304   2.789  27.949  1.00  0.150          N  
ATOM   7931  CA  ALA A 500     -25.754   1.952  29.069  1.00  0.150          C  
ATOM   7932  C   ALA A 500     -24.885   2.114  30.313  1.00  0.140          C  
ATOM   7933  O   ALA A 500     -25.396   2.101  31.433  1.00  0.200          O  
ATOM   7934  CB  ALA A 500     -25.768   0.478  28.656  1.00  0.210          C  
ATOM   7935  H   ALA A 500     -25.167   2.371  27.038  1.00  0.180          H  
ATOM   7936  HA  ALA A 500     -26.768   2.261  29.321  1.00  0.180          H  
ATOM   7937 1HB  ALA A 500     -26.141  -0.129  29.479  1.00  0.250          H  
ATOM   7938 2HB  ALA A 500     -26.416   0.345  27.791  1.00  0.250          H  
ATOM   7939 3HB  ALA A 500     -24.759   0.154  28.402  1.00  0.250          H  
ATOM   7940  N   VAL A 501     -23.583   2.312  30.130  1.00  0.160          N  
ATOM   7941  CA  VAL A 501     -22.657   2.469  31.249  1.00  0.150          C  
ATOM   7942  C   VAL A 501     -22.688   3.857  31.885  1.00  0.160          C  
ATOM   7943  O   VAL A 501     -22.092   4.063  32.941  1.00  0.190          O  
ATOM   7944  CB  VAL A 501     -21.230   2.100  30.805  1.00  0.210          C  
ATOM   7945  CG1 VAL A 501     -20.594   3.180  29.919  1.00  0.210          C  
ATOM   7946  CG2 VAL A 501     -20.341   1.838  32.056  1.00  0.210          C  
ATOM   7947  H   VAL A 501     -23.224   2.314  29.186  1.00  0.190          H  
ATOM   7948  HA  VAL A 501     -22.948   1.752  32.013  1.00  0.180          H  
ATOM   7949  HB  VAL A 501     -21.314   1.207  30.212  1.00  0.260          H  
ATOM   7950 1HG1 VAL A 501     -19.604   2.858  29.602  1.00  0.260          H  
ATOM   7951 2HG1 VAL A 501     -21.211   3.355  29.042  1.00  0.260          H  
ATOM   7952 3HG1 VAL A 501     -20.498   4.095  30.488  1.00  0.260          H  
ATOM   7953 1HG2 VAL A 501     -19.363   1.520  31.749  1.00  0.260          H  
ATOM   7954 2HG2 VAL A 501     -20.230   2.721  32.664  1.00  0.260          H  
ATOM   7955 3HG2 VAL A 501     -20.795   1.060  32.645  1.00  0.260          H  
ATOM   7956  N   LEU A 502     -23.288   4.824  31.205  1.00  0.150          N  
ATOM   7957  CA  LEU A 502     -23.336   6.187  31.705  1.00  0.160          C  
ATOM   7958  C   LEU A 502     -24.716   6.489  32.317  1.00  0.170          C  
ATOM   7959  O   LEU A 502     -24.826   7.286  33.250  1.00  0.280          O  
ATOM   7960  CB  LEU A 502     -22.952   7.156  30.567  1.00  0.220          C  
ATOM   7961  CG  LEU A 502     -21.487   6.935  29.948  1.00  0.220          C  
ATOM   7962  CD1 LEU A 502     -21.232   7.909  28.790  1.00  0.220          C  
ATOM   7963  CD2 LEU A 502     -20.421   7.103  31.028  1.00  0.220          C  
ATOM   7964  H   LEU A 502     -23.788   4.591  30.354  1.00  0.180          H  
ATOM   7965  HA  LEU A 502     -22.619   6.292  32.511  1.00  0.190          H  
ATOM   7966 1HB  LEU A 502     -23.678   7.041  29.757  1.00  0.260          H  
ATOM   7967 2HB  LEU A 502     -23.023   8.175  30.942  1.00  0.260          H  
ATOM   7968  HG  LEU A 502     -21.429   5.942  29.538  1.00  0.260          H  
ATOM   7969 1HD1 LEU A 502     -20.248   7.725  28.372  1.00  0.260          H  
ATOM   7970 2HD1 LEU A 502     -21.979   7.756  28.024  1.00  0.260          H  
ATOM   7971 3HD1 LEU A 502     -21.278   8.924  29.117  1.00  0.260          H  
ATOM   7972 1HD2 LEU A 502     -19.447   6.945  30.593  1.00  0.260          H  
ATOM   7973 2HD2 LEU A 502     -20.481   8.103  31.433  1.00  0.260          H  
ATOM   7974 3HD2 LEU A 502     -20.559   6.385  31.832  1.00  0.260          H  
ATOM   7975  N   SER A 503     -25.753   5.813  31.817  1.00  0.150          N  
ATOM   7976  CA  SER A 503     -27.140   5.979  32.262  1.00  0.170          C  
ATOM   7977  C   SER A 503     -27.353   5.662  33.741  1.00  0.140          C  
ATOM   7978  O   SER A 503     -26.731   4.752  34.296  1.00  0.180          O  
ATOM   7979  CB  SER A 503     -28.063   5.082  31.471  1.00  0.230          C  
ATOM   7980  OG  SER A 503     -29.377   5.173  31.972  1.00  0.230          O  
ATOM   7981  H   SER A 503     -25.578   5.198  31.024  1.00  0.180          H  
ATOM   7982  HA  SER A 503     -27.426   7.018  32.092  1.00  0.200          H  
ATOM   7983 1HB  SER A 503     -28.043   5.350  30.423  1.00  0.280          H  
ATOM   7984 2HB  SER A 503     -27.712   4.049  31.544  1.00  0.280          H  
ATOM   7985  HG  SER A 503     -29.897   4.586  31.414  1.00  0.280          H  
ATOM   7986  N   ASP A 504     -28.241   6.417  34.406  1.00  0.150          N  
ATOM   7987  CA  ASP A 504     -28.551   6.162  35.805  1.00  0.180          C  
ATOM   7988  C   ASP A 504     -29.712   5.196  36.011  1.00  0.200          C  
ATOM   7989  O   ASP A 504     -30.051   4.856  37.155  1.00  0.340          O  
ATOM   7990  CB  ASP A 504     -28.901   7.470  36.482  1.00  0.240          C  
ATOM   7991  CG  ASP A 504     -30.099   8.112  35.818  1.00  0.240          C  
ATOM   7992  OD1 ASP A 504     -30.267   7.914  34.616  1.00  0.240          O  
ATOM   7993  OD2 ASP A 504     -30.857   8.788  36.499  1.00  0.240          O  
ATOM   7994  H   ASP A 504     -28.761   7.166  33.940  1.00  0.180          H  
ATOM   7995  HA  ASP A 504     -27.665   5.738  36.279  1.00  0.220          H  
ATOM   7996 1HB  ASP A 504     -29.114   7.297  37.539  1.00  0.290          H  
ATOM   7997 2HB  ASP A 504     -28.058   8.153  36.416  1.00  0.290          H  
ATOM   7998  N   ARG A 505     -30.291   4.718  34.920  1.00  0.250          N  
ATOM   7999  CA  ARG A 505     -31.415   3.806  35.016  1.00  0.290          C  
ATOM   8000  C   ARG A 505     -30.890   2.396  34.839  1.00  0.250          C  
ATOM   8001  O   ARG A 505     -29.918   2.186  34.116  1.00  0.330          O  
ATOM   8002  CB  ARG A 505     -32.471   4.120  33.966  1.00  0.390          C  
ATOM   8003  CG  ARG A 505     -33.045   5.561  33.997  1.00  0.390          C  
ATOM   8004  CD  ARG A 505     -33.881   5.868  35.174  1.00  0.390          C  
ATOM   8005  NE  ARG A 505     -34.504   7.188  35.022  1.00  0.390          N  
ATOM   8006  CZ  ARG A 505     -35.451   7.717  35.828  1.00  0.390          C  
ATOM   8007  NH1 ARG A 505     -35.905   7.042  36.866  1.00  0.390          N  
ATOM   8008  NH2 ARG A 505     -35.930   8.922  35.568  1.00  0.390          N  
ATOM   8009  H   ARG A 505     -29.941   5.021  34.009  1.00  0.300          H  
ATOM   8010  HA  ARG A 505     -31.864   3.890  36.004  1.00  0.350          H  
ATOM   8011 1HB  ARG A 505     -32.045   3.967  32.976  1.00  0.470          H  
ATOM   8012 2HB  ARG A 505     -33.304   3.425  34.068  1.00  0.470          H  
ATOM   8013 1HG  ARG A 505     -32.229   6.287  33.961  1.00  0.470          H  
ATOM   8014 2HG  ARG A 505     -33.690   5.705  33.145  1.00  0.470          H  
ATOM   8015 1HD  ARG A 505     -34.663   5.119  35.275  1.00  0.470          H  
ATOM   8016 2HD  ARG A 505     -33.254   5.887  36.068  1.00  0.470          H  
ATOM   8017  HE  ARG A 505     -34.172   7.763  34.249  1.00  0.470          H  
ATOM   8018 1HH1 ARG A 505     -35.550   6.123  37.071  1.00  0.470          H  
ATOM   8019 2HH1 ARG A 505     -36.617   7.447  37.456  1.00  0.470          H  
ATOM   8020 1HH2 ARG A 505     -35.601   9.439  34.737  1.00  0.470          H  
ATOM   8021 2HH2 ARG A 505     -36.644   9.326  36.158  1.00  0.470          H  
ATOM   8022  N   ALA A 506     -31.518   1.417  35.483  1.00  0.210          N  
ATOM   8023  CA  ALA A 506     -31.054   0.046  35.304  1.00  0.220          C  
ATOM   8024  C   ALA A 506     -31.150  -0.357  33.838  1.00  0.230          C  
ATOM   8025  O   ALA A 506     -32.128  -0.034  33.158  1.00  0.300          O  
ATOM   8026  CB  ALA A 506     -31.856  -0.921  36.169  1.00  0.300          C  
ATOM   8027  H   ALA A 506     -32.306   1.616  36.081  1.00  0.250          H  
ATOM   8028  HA  ALA A 506     -30.007  -0.001  35.603  1.00  0.260          H  
ATOM   8029 1HB  ALA A 506     -31.468  -1.927  36.028  1.00  0.360          H  
ATOM   8030 2HB  ALA A 506     -31.756  -0.639  37.218  1.00  0.360          H  
ATOM   8031 3HB  ALA A 506     -32.903  -0.890  35.879  1.00  0.360          H  
ATOM   8032  N   GLN A 507     -30.143  -1.100  33.379  1.00  0.220          N  
ATOM   8033  CA  GLN A 507     -30.059  -1.598  32.010  1.00  0.270          C  
ATOM   8034  C   GLN A 507     -29.737  -3.073  32.002  1.00  0.190          C  
ATOM   8035  O   GLN A 507     -29.005  -3.549  32.866  1.00  0.180          O  
ATOM   8036  CB  GLN A 507     -28.913  -0.899  31.260  1.00  0.360          C  
ATOM   8037  CG  GLN A 507     -29.032   0.592  31.117  1.00  0.360          C  
ATOM   8038  CD  GLN A 507     -30.024   1.007  30.096  1.00  0.360          C  
ATOM   8039  OE1 GLN A 507     -30.059   0.462  28.990  1.00  0.360          O  
ATOM   8040  NE2 GLN A 507     -30.869   1.954  30.443  1.00  0.360          N  
ATOM   8041  H   GLN A 507     -29.389  -1.316  34.020  1.00  0.260          H  
ATOM   8042  HA  GLN A 507     -31.011  -1.436  31.505  1.00  0.320          H  
ATOM   8043 1HB  GLN A 507     -27.977  -1.101  31.779  1.00  0.430          H  
ATOM   8044 2HB  GLN A 507     -28.817  -1.334  30.266  1.00  0.430          H  
ATOM   8045 1HG  GLN A 507     -29.338   1.011  32.060  1.00  0.430          H  
ATOM   8046 2HG  GLN A 507     -28.066   0.992  30.844  1.00  0.430          H  
ATOM   8047 1HE2 GLN A 507     -31.577   2.256  29.795  1.00  0.430          H  
ATOM   8048 2HE2 GLN A 507     -30.833   2.341  31.368  1.00  0.430          H  
ATOM   8049  N   SER A 508     -30.246  -3.787  31.019  1.00  0.190          N  
ATOM   8050  CA  SER A 508     -29.862  -5.175  30.825  1.00  0.130          C  
ATOM   8051  C   SER A 508     -28.415  -5.271  30.383  1.00  0.100          C  
ATOM   8052  O   SER A 508     -27.941  -4.442  29.608  1.00  0.110          O  
ATOM   8053  CB  SER A 508     -30.711  -5.872  29.807  1.00  0.210          C  
ATOM   8054  OG  SER A 508     -30.194  -7.154  29.595  1.00  0.210          O  
ATOM   8055  H   SER A 508     -30.880  -3.347  30.367  1.00  0.230          H  
ATOM   8056  HA  SER A 508     -29.967  -5.701  31.776  1.00  0.160          H  
ATOM   8057 1HB  SER A 508     -31.744  -5.937  30.152  1.00  0.250          H  
ATOM   8058 2HB  SER A 508     -30.699  -5.308  28.873  1.00  0.250          H  
ATOM   8059  HG  SER A 508     -30.570  -7.743  30.311  1.00  0.250          H  
ATOM   8060  N   LEU A 509     -27.728  -6.333  30.788  1.00  0.090          N  
ATOM   8061  CA  LEU A 509     -26.340  -6.571  30.387  1.00  0.090          C  
ATOM   8062  C   LEU A 509     -26.197  -6.628  28.861  1.00  0.090          C  
ATOM   8063  O   LEU A 509     -25.139  -6.348  28.302  1.00  0.100          O  
ATOM   8064  CB  LEU A 509     -25.805  -7.854  31.046  1.00  0.130          C  
ATOM   8065  CG  LEU A 509     -24.293  -8.187  30.841  1.00  0.130          C  
ATOM   8066  CD1 LEU A 509     -23.381  -7.046  31.387  1.00  0.130          C  
ATOM   8067  CD2 LEU A 509     -23.979  -9.497  31.556  1.00  0.130          C  
ATOM   8068  H   LEU A 509     -28.183  -6.986  31.412  1.00  0.110          H  
ATOM   8069  HA  LEU A 509     -25.757  -5.733  30.754  1.00  0.110          H  
ATOM   8070 1HB  LEU A 509     -25.988  -7.791  32.118  1.00  0.150          H  
ATOM   8071 2HB  LEU A 509     -26.378  -8.698  30.653  1.00  0.150          H  
ATOM   8072  HG  LEU A 509     -24.099  -8.305  29.796  1.00  0.150          H  
ATOM   8073 1HD1 LEU A 509     -22.337  -7.315  31.230  1.00  0.150          H  
ATOM   8074 2HD1 LEU A 509     -23.580  -6.112  30.864  1.00  0.150          H  
ATOM   8075 3HD1 LEU A 509     -23.562  -6.910  32.450  1.00  0.150          H  
ATOM   8076 1HD2 LEU A 509     -22.933  -9.742  31.405  1.00  0.150          H  
ATOM   8077 2HD2 LEU A 509     -24.174  -9.393  32.625  1.00  0.150          H  
ATOM   8078 3HD2 LEU A 509     -24.602 -10.287  31.147  1.00  0.150          H  
ATOM   8079  N   PHE A 510     -27.269  -6.997  28.172  1.00  0.080          N  
ATOM   8080  CA  PHE A 510     -27.254  -7.098  26.724  1.00  0.100          C  
ATOM   8081  C   PHE A 510     -27.018  -5.728  26.071  1.00  0.100          C  
ATOM   8082  O   PHE A 510     -26.502  -5.639  24.953  1.00  0.100          O  
ATOM   8083  CB  PHE A 510     -28.604  -7.621  26.217  1.00  0.130          C  
ATOM   8084  CG  PHE A 510     -28.918  -9.093  26.427  1.00  0.130          C  
ATOM   8085  CD1 PHE A 510     -29.793  -9.528  27.409  1.00  0.130          C  
ATOM   8086  CD2 PHE A 510     -28.383 -10.028  25.613  1.00  0.130          C  
ATOM   8087  CE1 PHE A 510     -30.094 -10.858  27.556  1.00  0.130          C  
ATOM   8088  CE2 PHE A 510     -28.699 -11.362  25.763  1.00  0.130          C  
ATOM   8089  CZ  PHE A 510     -29.549 -11.767  26.734  1.00  0.130          C  
ATOM   8090  H   PHE A 510     -28.133  -7.199  28.677  1.00  0.100          H  
ATOM   8091  HA  PHE A 510     -26.451  -7.764  26.421  1.00  0.120          H  
ATOM   8092 1HB  PHE A 510     -29.401  -7.039  26.684  1.00  0.160          H  
ATOM   8093 2HB  PHE A 510     -28.659  -7.430  25.165  1.00  0.160          H  
ATOM   8094  HD1 PHE A 510     -30.262  -8.825  28.060  1.00  0.160          H  
ATOM   8095  HD2 PHE A 510     -27.707  -9.705  24.826  1.00  0.160          H  
ATOM   8096  HE1 PHE A 510     -30.787 -11.179  28.331  1.00  0.160          H  
ATOM   8097  HE2 PHE A 510     -28.277 -12.096  25.092  1.00  0.160          H  
ATOM   8098  HZ  PHE A 510     -29.800 -12.815  26.845  1.00  0.160          H  
ATOM   8099  N   ASN A 511     -27.346  -4.643  26.783  1.00  0.090          N  
ATOM   8100  CA  ASN A 511     -27.259  -3.298  26.236  1.00  0.110          C  
ATOM   8101  C   ASN A 511     -25.832  -2.774  26.248  1.00  0.090          C  
ATOM   8102  O   ASN A 511     -25.558  -1.682  25.744  1.00  0.110          O  
ATOM   8103  CB  ASN A 511     -28.136  -2.336  27.013  1.00  0.150          C  
ATOM   8104  CG  ASN A 511     -29.596  -2.655  26.921  1.00  0.150          C  
ATOM   8105  OD1 ASN A 511     -30.058  -3.495  26.140  1.00  0.150          O  
ATOM   8106  ND2 ASN A 511     -30.368  -1.956  27.693  1.00  0.150          N  
ATOM   8107  H   ASN A 511     -27.686  -4.746  27.740  1.00  0.110          H  
ATOM   8108  HA  ASN A 511     -27.589  -3.325  25.196  1.00  0.130          H  
ATOM   8109 1HB  ASN A 511     -27.838  -2.349  28.064  1.00  0.180          H  
ATOM   8110 2HB  ASN A 511     -27.979  -1.325  26.646  1.00  0.180          H  
ATOM   8111 1HD2 ASN A 511     -31.352  -2.091  27.672  1.00  0.180          H  
ATOM   8112 2HD2 ASN A 511     -29.983  -1.229  28.285  1.00  0.180          H  
ATOM   8113  N   TYR A 512     -24.917  -3.542  26.830  1.00  0.080          N  
ATOM   8114  CA  TYR A 512     -23.528  -3.148  26.897  1.00  0.100          C  
ATOM   8115  C   TYR A 512     -22.711  -3.751  25.778  1.00  0.090          C  
ATOM   8116  O   TYR A 512     -21.502  -3.530  25.699  1.00  0.100          O  
ATOM   8117  CB  TYR A 512     -22.933  -3.586  28.209  1.00  0.130          C  
ATOM   8118  CG  TYR A 512     -23.349  -2.821  29.421  1.00  0.130          C  
ATOM   8119  CD1 TYR A 512     -24.564  -3.043  30.041  1.00  0.130          C  
ATOM   8120  CD2 TYR A 512     -22.441  -1.933  29.966  1.00  0.130          C  
ATOM   8121  CE1 TYR A 512     -24.860  -2.360  31.192  1.00  0.130          C  
ATOM   8122  CE2 TYR A 512     -22.728  -1.275  31.099  1.00  0.130          C  
ATOM   8123  CZ  TYR A 512     -23.920  -1.470  31.715  1.00  0.130          C  
ATOM   8124  OH  TYR A 512     -24.167  -0.812  32.870  1.00  0.130          O  
ATOM   8125  H   TYR A 512     -25.180  -4.443  27.242  1.00  0.100          H  
ATOM   8126  HA  TYR A 512     -23.466  -2.063  26.815  1.00  0.120          H  
ATOM   8127 1HB  TYR A 512     -23.174  -4.638  28.371  1.00  0.160          H  
ATOM   8128 2HB  TYR A 512     -21.858  -3.512  28.123  1.00  0.160          H  
ATOM   8129  HD1 TYR A 512     -25.278  -3.751  29.626  1.00  0.160          H  
ATOM   8130  HD2 TYR A 512     -21.475  -1.782  29.488  1.00  0.160          H  
ATOM   8131  HE1 TYR A 512     -25.815  -2.526  31.695  1.00  0.160          H  
ATOM   8132  HE2 TYR A 512     -21.999  -0.602  31.525  1.00  0.160          H  
ATOM   8133  HH  TYR A 512     -23.360  -0.378  33.160  1.00  0.160          H  
ATOM   8134  N   PHE A 513     -23.339  -4.517  24.897  1.00  0.080          N  
ATOM   8135  CA  PHE A 513     -22.561  -5.115  23.831  1.00  0.080          C  
ATOM   8136  C   PHE A 513     -23.156  -4.751  22.485  1.00  0.090          C  
ATOM   8137  O   PHE A 513     -24.297  -5.093  22.183  1.00  0.110          O  
ATOM   8138  CB  PHE A 513     -22.482  -6.609  24.034  1.00  0.110          C  
ATOM   8139  CG  PHE A 513     -21.784  -7.066  25.348  1.00  0.110          C  
ATOM   8140  CD1 PHE A 513     -22.501  -7.200  26.518  1.00  0.110          C  
ATOM   8141  CD2 PHE A 513     -20.441  -7.416  25.384  1.00  0.110          C  
ATOM   8142  CE1 PHE A 513     -21.900  -7.656  27.667  1.00  0.110          C  
ATOM   8143  CE2 PHE A 513     -19.852  -7.888  26.546  1.00  0.110          C  
ATOM   8144  CZ  PHE A 513     -20.585  -8.003  27.677  1.00  0.110          C  
ATOM   8145  H   PHE A 513     -24.347  -4.697  24.963  1.00  0.100          H  
ATOM   8146  HA  PHE A 513     -21.553  -4.719  23.859  1.00  0.100          H  
ATOM   8147 1HB  PHE A 513     -23.493  -7.019  24.027  1.00  0.130          H  
ATOM   8148 2HB  PHE A 513     -21.951  -7.050  23.200  1.00  0.130          H  
ATOM   8149  HD1 PHE A 513     -23.562  -6.943  26.527  1.00  0.130          H  
ATOM   8150  HD2 PHE A 513     -19.850  -7.324  24.495  1.00  0.130          H  
ATOM   8151  HE1 PHE A 513     -22.475  -7.743  28.562  1.00  0.130          H  
ATOM   8152  HE2 PHE A 513     -18.799  -8.167  26.560  1.00  0.130          H  
ATOM   8153  HZ  PHE A 513     -20.123  -8.368  28.592  1.00  0.130          H  
ATOM   8154  N   LYS A 514     -22.380  -4.027  21.695  1.00  0.090          N  
ATOM   8155  CA  LYS A 514     -22.823  -3.537  20.399  1.00  0.100          C  
ATOM   8156  C   LYS A 514     -22.568  -4.566  19.333  1.00  0.120          C  
ATOM   8157  O   LYS A 514     -21.581  -5.304  19.382  1.00  0.150          O  
ATOM   8158  CB  LYS A 514     -22.126  -2.214  20.053  1.00  0.140          C  
ATOM   8159  CG  LYS A 514     -22.386  -1.063  21.036  1.00  0.140          C  
ATOM   8160  CD  LYS A 514     -23.860  -0.607  20.997  1.00  0.140          C  
ATOM   8161  CE  LYS A 514     -24.107   0.606  21.888  1.00  0.140          C  
ATOM   8162  NZ  LYS A 514     -25.548   1.019  21.869  1.00  0.140          N  
ATOM   8163  H   LYS A 514     -21.430  -3.837  22.014  1.00  0.110          H  
ATOM   8164  HA  LYS A 514     -23.900  -3.377  20.430  1.00  0.120          H  
ATOM   8165 1HB  LYS A 514     -21.047  -2.373  20.006  1.00  0.160          H  
ATOM   8166 2HB  LYS A 514     -22.451  -1.882  19.064  1.00  0.160          H  
ATOM   8167 1HG  LYS A 514     -22.136  -1.383  22.049  1.00  0.160          H  
ATOM   8168 2HG  LYS A 514     -21.750  -0.218  20.770  1.00  0.160          H  
ATOM   8169 1HD  LYS A 514     -24.132  -0.351  19.966  1.00  0.160          H  
ATOM   8170 2HD  LYS A 514     -24.515  -1.406  21.339  1.00  0.160          H  
ATOM   8171 1HE  LYS A 514     -23.827   0.352  22.910  1.00  0.160          H  
ATOM   8172 2HE  LYS A 514     -23.492   1.443  21.547  1.00  0.160          H  
ATOM   8173 1HZ  LYS A 514     -25.689   1.805  22.472  1.00  0.160          H  
ATOM   8174 2HZ  LYS A 514     -25.826   1.279  20.918  1.00  0.160          H  
ATOM   8175 3HZ  LYS A 514     -26.119   0.243  22.195  1.00  0.160          H  
ATOM   8176  N   GLN A 515     -23.437  -4.591  18.340  1.00  0.110          N  
ATOM   8177  CA  GLN A 515     -23.290  -5.495  17.222  1.00  0.110          C  
ATOM   8178  C   GLN A 515     -22.202  -4.996  16.294  1.00  0.130          C  
ATOM   8179  O   GLN A 515     -22.027  -3.781  16.090  1.00  0.210          O  
ATOM   8180  CB  GLN A 515     -24.621  -5.617  16.463  1.00  0.150          C  
ATOM   8181  CG  GLN A 515     -25.749  -6.277  17.259  1.00  0.150          C  
ATOM   8182  CD  GLN A 515     -27.099  -6.268  16.520  1.00  0.150          C  
ATOM   8183  OE1 GLN A 515     -27.163  -6.078  15.289  1.00  0.150          O  
ATOM   8184  NE2 GLN A 515     -28.168  -6.466  17.276  1.00  0.150          N  
ATOM   8185  H   GLN A 515     -24.235  -3.954  18.373  1.00  0.130          H  
ATOM   8186  HA  GLN A 515     -22.996  -6.477  17.596  1.00  0.130          H  
ATOM   8187 1HB  GLN A 515     -24.963  -4.638  16.181  1.00  0.180          H  
ATOM   8188 2HB  GLN A 515     -24.463  -6.185  15.544  1.00  0.180          H  
ATOM   8189 1HG  GLN A 515     -25.479  -7.309  17.477  1.00  0.180          H  
ATOM   8190 2HG  GLN A 515     -25.877  -5.722  18.190  1.00  0.180          H  
ATOM   8191 1HE2 GLN A 515     -29.081  -6.462  16.878  1.00  0.180          H  
ATOM   8192 2HE2 GLN A 515     -28.056  -6.609  18.286  1.00  0.180          H  
ATOM   8193  N   LEU A 516     -21.490  -5.943  15.697  1.00  0.120          N  
ATOM   8194  CA  LEU A 516     -20.488  -5.605  14.711  1.00  0.110          C  
ATOM   8195  C   LEU A 516     -21.136  -5.758  13.369  1.00  0.110          C  
ATOM   8196  O   LEU A 516     -22.141  -6.451  13.224  1.00  0.200          O  
ATOM   8197  CB  LEU A 516     -19.260  -6.506  14.740  1.00  0.160          C  
ATOM   8198  CG  LEU A 516     -18.515  -6.642  16.017  1.00  0.160          C  
ATOM   8199  CD1 LEU A 516     -17.365  -7.622  15.801  1.00  0.160          C  
ATOM   8200  CD2 LEU A 516     -18.021  -5.316  16.514  1.00  0.160          C  
ATOM   8201  H   LEU A 516     -21.673  -6.913  15.923  1.00  0.140          H  
ATOM   8202  HA  LEU A 516     -20.189  -4.565  14.825  1.00  0.130          H  
ATOM   8203 1HB  LEU A 516     -19.559  -7.477  14.428  1.00  0.190          H  
ATOM   8204 2HB  LEU A 516     -18.556  -6.120  14.012  1.00  0.190          H  
ATOM   8205  HG  LEU A 516     -19.165  -7.052  16.738  1.00  0.190          H  
ATOM   8206 1HD1 LEU A 516     -16.832  -7.770  16.746  1.00  0.190          H  
ATOM   8207 2HD1 LEU A 516     -17.750  -8.566  15.457  1.00  0.190          H  
ATOM   8208 3HD1 LEU A 516     -16.680  -7.228  15.057  1.00  0.190          H  
ATOM   8209 1HD2 LEU A 516     -17.493  -5.476  17.443  1.00  0.190          H  
ATOM   8210 2HD2 LEU A 516     -17.344  -4.870  15.790  1.00  0.190          H  
ATOM   8211 3HD2 LEU A 516     -18.857  -4.642  16.694  1.00  0.190          H  
ATOM   8212  N   PHE A 517     -20.553  -5.128  12.389  1.00  0.090          N  
ATOM   8213  CA  PHE A 517     -21.054  -5.167  11.041  1.00  0.090          C  
ATOM   8214  C   PHE A 517     -19.895  -5.037  10.079  1.00  0.130          C  
ATOM   8215  O   PHE A 517     -18.797  -4.642  10.478  1.00  0.170          O  
ATOM   8216  CB  PHE A 517     -22.072  -4.045  10.916  1.00  0.130          C  
ATOM   8217  CG  PHE A 517     -21.450  -2.738  11.208  1.00  0.130          C  
ATOM   8218  CD1 PHE A 517     -21.014  -1.937  10.212  1.00  0.130          C  
ATOM   8219  CD2 PHE A 517     -21.257  -2.316  12.542  1.00  0.130          C  
ATOM   8220  CE1 PHE A 517     -20.421  -0.763  10.508  1.00  0.130          C  
ATOM   8221  CE2 PHE A 517     -20.636  -1.143  12.818  1.00  0.130          C  
ATOM   8222  CZ  PHE A 517     -20.213  -0.368  11.806  1.00  0.130          C  
ATOM   8223  H   PHE A 517     -19.732  -4.572  12.580  1.00  0.110          H  
ATOM   8224  HA  PHE A 517     -21.548  -6.124  10.866  1.00  0.110          H  
ATOM   8225 1HB  PHE A 517     -22.466  -4.022   9.902  1.00  0.150          H  
ATOM   8226 2HB  PHE A 517     -22.900  -4.205  11.605  1.00  0.150          H  
ATOM   8227  HD1 PHE A 517     -21.154  -2.238   9.161  1.00  0.150          H  
ATOM   8228  HD2 PHE A 517     -21.603  -2.938  13.367  1.00  0.150          H  
ATOM   8229  HE1 PHE A 517     -20.118  -0.138   9.709  1.00  0.150          H  
ATOM   8230  HE2 PHE A 517     -20.476  -0.828  13.841  1.00  0.150          H  
ATOM   8231  HZ  PHE A 517     -19.713   0.571  12.022  1.00  0.150          H  
ATOM   8232  N   ALA A 518     -20.126  -5.402   8.834  1.00  0.160          N  
ATOM   8233  CA  ALA A 518     -19.117  -5.352   7.806  1.00  0.250          C  
ATOM   8234  C   ALA A 518     -19.043  -4.016   7.085  1.00  0.160          C  
ATOM   8235  O   ALA A 518     -20.063  -3.384   6.803  1.00  0.250          O  
ATOM   8236  CB  ALA A 518     -19.415  -6.439   6.803  1.00  0.310          C  
ATOM   8237  H   ALA A 518     -21.052  -5.733   8.579  1.00  0.190          H  
ATOM   8238  HA  ALA A 518     -18.151  -5.539   8.273  1.00  0.300          H  
ATOM   8239 1HB  ALA A 518     -18.673  -6.444   6.079  1.00  0.380          H  
ATOM   8240 2HB  ALA A 518     -19.430  -7.381   7.288  1.00  0.380          H  
ATOM   8241 3HB  ALA A 518     -20.381  -6.260   6.339  1.00  0.380          H  
ATOM   8242  N   GLN A 519     -17.819  -3.609   6.762  1.00  0.170          N  
ATOM   8243  CA  GLN A 519     -17.544  -2.428   5.955  1.00  0.200          C  
ATOM   8244  C   GLN A 519     -16.341  -2.718   5.074  1.00  0.350          C  
ATOM   8245  O   GLN A 519     -15.443  -3.435   5.498  1.00  0.970          O  
ATOM   8246  CB  GLN A 519     -17.201  -1.207   6.818  1.00  0.270          C  
ATOM   8247  CG  GLN A 519     -18.250  -0.790   7.745  1.00  0.270          C  
ATOM   8248  CD  GLN A 519     -17.950   0.494   8.506  1.00  0.270          C  
ATOM   8249  OE1 GLN A 519     -18.139   1.584   7.986  1.00  0.270          O  
ATOM   8250  NE2 GLN A 519     -17.502   0.367   9.736  1.00  0.270          N  
ATOM   8251  H   GLN A 519     -17.036  -4.179   7.056  1.00  0.200          H  
ATOM   8252  HA  GLN A 519     -18.405  -2.211   5.321  1.00  0.240          H  
ATOM   8253 1HB  GLN A 519     -16.355  -1.446   7.415  1.00  0.320          H  
ATOM   8254 2HB  GLN A 519     -16.935  -0.362   6.183  1.00  0.320          H  
ATOM   8255 1HG  GLN A 519     -19.181  -0.657   7.189  1.00  0.320          H  
ATOM   8256 2HG  GLN A 519     -18.375  -1.581   8.483  1.00  0.320          H  
ATOM   8257 1HE2 GLN A 519     -17.334   1.183  10.338  1.00  0.320          H  
ATOM   8258 2HE2 GLN A 519     -17.374  -0.541  10.127  1.00  0.320          H  
ATOM   8259  N   VAL A 520     -16.295  -2.111   3.897  1.00  0.440          N  
ATOM   8260  CA  VAL A 520     -15.157  -2.074   2.957  1.00  0.200          C  
ATOM   8261  C   VAL A 520     -14.343  -3.339   2.637  1.00  0.190          C  
ATOM   8262  O   VAL A 520     -14.142  -3.632   1.469  1.00  0.330          O  
ATOM   8263  CB  VAL A 520     -14.165  -1.002   3.434  1.00  0.380          C  
ATOM   8264  CG1 VAL A 520     -12.938  -0.976   2.564  1.00  0.380          C  
ATOM   8265  CG2 VAL A 520     -14.817   0.354   3.402  1.00  0.380          C  
ATOM   8266  H   VAL A 520     -17.132  -1.612   3.632  1.00  0.530          H  
ATOM   8267  HA  VAL A 520     -15.555  -1.742   2.003  1.00  0.240          H  
ATOM   8268  HB  VAL A 520     -13.856  -1.236   4.446  1.00  0.450          H  
ATOM   8269 1HG1 VAL A 520     -12.288  -0.200   2.945  1.00  0.450          H  
ATOM   8270 2HG1 VAL A 520     -12.398  -1.919   2.572  1.00  0.450          H  
ATOM   8271 3HG1 VAL A 520     -13.227  -0.748   1.541  1.00  0.450          H  
ATOM   8272 1HG2 VAL A 520     -14.100   1.091   3.749  1.00  0.450          H  
ATOM   8273 2HG2 VAL A 520     -15.113   0.593   2.387  1.00  0.450          H  
ATOM   8274 3HG2 VAL A 520     -15.690   0.361   4.048  1.00  0.450          H  
ATOM   8275  N   THR A 521     -13.803  -4.032   3.636  1.00  0.150          N  
ATOM   8276  CA  THR A 521     -12.930  -5.185   3.409  1.00  0.170          C  
ATOM   8277  C   THR A 521     -13.754  -6.472   3.299  1.00  0.200          C  
ATOM   8278  O   THR A 521     -13.303  -7.503   2.797  1.00  0.350          O  
ATOM   8279  CB  THR A 521     -11.898  -5.288   4.560  1.00  0.230          C  
ATOM   8280  OG1 THR A 521     -12.571  -5.576   5.806  1.00  0.230          O  
ATOM   8281  CG2 THR A 521     -11.167  -3.910   4.697  1.00  0.230          C  
ATOM   8282  H   THR A 521     -14.014  -3.766   4.587  1.00  0.180          H  
ATOM   8283  HA  THR A 521     -12.385  -5.041   2.478  1.00  0.200          H  
ATOM   8284  HB  THR A 521     -11.166  -6.077   4.345  1.00  0.280          H  
ATOM   8285  HG1 THR A 521     -12.657  -6.569   5.897  1.00  0.280          H  
ATOM   8286 1HG2 THR A 521     -10.437  -3.960   5.499  1.00  0.280          H  
ATOM   8287 2HG2 THR A 521     -10.657  -3.686   3.760  1.00  0.280          H  
ATOM   8288 3HG2 THR A 521     -11.883  -3.124   4.915  1.00  0.280          H  
ATOM   8289  N   ASN A 522     -15.006  -6.362   3.706  1.00  0.140          N  
ATOM   8290  CA  ASN A 522     -15.973  -7.454   3.744  1.00  0.170          C  
ATOM   8291  C   ASN A 522     -17.375  -6.902   3.499  1.00  0.200          C  
ATOM   8292  O   ASN A 522     -17.725  -5.903   4.111  1.00  0.380          O  
ATOM   8293  CB  ASN A 522     -15.896  -8.120   5.106  1.00  0.230          C  
ATOM   8294  CG  ASN A 522     -16.826  -9.250   5.311  1.00  0.230          C  
ATOM   8295  OD1 ASN A 522     -16.816 -10.269   4.631  1.00  0.230          O  
ATOM   8296  ND2 ASN A 522     -17.653  -9.058   6.277  1.00  0.230          N  
ATOM   8297  H   ASN A 522     -15.245  -5.447   4.092  1.00  0.170          H  
ATOM   8298  HA  ASN A 522     -15.699  -8.169   2.976  1.00  0.200          H  
ATOM   8299 1HB  ASN A 522     -14.893  -8.494   5.244  1.00  0.270          H  
ATOM   8300 2HB  ASN A 522     -16.070  -7.376   5.883  1.00  0.270          H  
ATOM   8301 1HD2 ASN A 522     -18.371  -9.730   6.537  1.00  0.270          H  
ATOM   8302 2HD2 ASN A 522     -17.601  -8.204   6.782  1.00  0.270          H  
ATOM   8303  N   PRO A 523     -18.169  -7.428   2.559  1.00  0.140          N  
ATOM   8304  CA  PRO A 523     -19.518  -6.984   2.311  1.00  0.130          C  
ATOM   8305  C   PRO A 523     -20.488  -7.611   3.314  1.00  0.130          C  
ATOM   8306  O   PRO A 523     -20.221  -8.714   3.786  1.00  0.190          O  
ATOM   8307  CB  PRO A 523     -19.782  -7.552   0.920  1.00  0.200          C  
ATOM   8308  CG  PRO A 523     -18.976  -8.846   0.922  1.00  0.200          C  
ATOM   8309  CD  PRO A 523     -17.748  -8.556   1.747  1.00  0.200          C  
ATOM   8310  HA  PRO A 523     -19.516  -5.889   2.324  1.00  0.160          H  
ATOM   8311 1HB  PRO A 523     -20.863  -7.734   0.791  1.00  0.230          H  
ATOM   8312 2HB  PRO A 523     -19.485  -6.827   0.145  1.00  0.230          H  
ATOM   8313 1HG  PRO A 523     -19.584  -9.651   1.362  1.00  0.230          H  
ATOM   8314 2HG  PRO A 523     -18.717  -9.165  -0.083  1.00  0.230          H  
ATOM   8315 1HD  PRO A 523     -17.544  -9.424   2.375  1.00  0.230          H  
ATOM   8316 2HD  PRO A 523     -16.915  -8.292   1.106  1.00  0.230          H  
ATOM   8317  N   PRO A 524     -21.617  -6.967   3.620  1.00  0.100          N  
ATOM   8318  CA  PRO A 524     -22.798  -7.534   4.239  1.00  0.110          C  
ATOM   8319  C   PRO A 524     -23.547  -8.321   3.159  1.00  0.090          C  
ATOM   8320  O   PRO A 524     -23.238  -8.174   1.977  1.00  0.100          O  
ATOM   8321  CB  PRO A 524     -23.531  -6.297   4.760  1.00  0.170          C  
ATOM   8322  CG  PRO A 524     -23.149  -5.217   3.814  1.00  0.170          C  
ATOM   8323  CD  PRO A 524     -21.696  -5.501   3.449  1.00  0.170          C  
ATOM   8324  HA  PRO A 524     -22.499  -8.185   5.069  1.00  0.130          H  
ATOM   8325 1HB  PRO A 524     -24.616  -6.494   4.795  1.00  0.200          H  
ATOM   8326 2HB  PRO A 524     -23.223  -6.087   5.795  1.00  0.200          H  
ATOM   8327 1HG  PRO A 524     -23.792  -5.294   2.968  1.00  0.200          H  
ATOM   8328 2HG  PRO A 524     -23.315  -4.220   4.259  1.00  0.200          H  
ATOM   8329 1HD  PRO A 524     -21.536  -5.200   2.421  1.00  0.200          H  
ATOM   8330 2HD  PRO A 524     -21.006  -4.992   4.150  1.00  0.200          H  
ATOM   8331  N   ILE A 525     -24.536  -9.121   3.538  1.00  0.090          N  
ATOM   8332  CA  ILE A 525     -25.356  -9.820   2.525  1.00  0.100          C  
ATOM   8333  C   ILE A 525     -26.830  -9.442   2.670  1.00  0.100          C  
ATOM   8334  O   ILE A 525     -27.221  -8.852   3.675  1.00  0.110          O  
ATOM   8335  CB  ILE A 525     -25.166 -11.357   2.596  1.00  0.140          C  
ATOM   8336  CG1 ILE A 525     -25.611 -11.869   3.997  1.00  0.140          C  
ATOM   8337  CG2 ILE A 525     -23.692 -11.735   2.238  1.00  0.140          C  
ATOM   8338  CD1 ILE A 525     -25.675 -13.371   4.164  1.00  0.140          C  
ATOM   8339  H   ILE A 525     -24.732  -9.202   4.543  1.00  0.110          H  
ATOM   8340  HA  ILE A 525     -25.036  -9.500   1.533  1.00  0.120          H  
ATOM   8341  HB  ILE A 525     -25.831 -11.828   1.863  1.00  0.160          H  
ATOM   8342 1HG1 ILE A 525     -24.931 -11.479   4.738  1.00  0.160          H  
ATOM   8343 2HG1 ILE A 525     -26.611 -11.488   4.202  1.00  0.160          H  
ATOM   8344 1HG2 ILE A 525     -23.562 -12.813   2.255  1.00  0.160          H  
ATOM   8345 2HG2 ILE A 525     -23.467 -11.365   1.237  1.00  0.160          H  
ATOM   8346 3HG2 ILE A 525     -23.011 -11.283   2.935  1.00  0.160          H  
ATOM   8347 1HD1 ILE A 525     -26.007 -13.600   5.179  1.00  0.160          H  
ATOM   8348 2HD1 ILE A 525     -26.381 -13.795   3.446  1.00  0.160          H  
ATOM   8349 3HD1 ILE A 525     -24.695 -13.805   4.009  1.00  0.160          H  
ATOM   8350  N   ASP A 526     -27.652  -9.705   1.646  1.00  0.110          N  
ATOM   8351  CA  ASP A 526     -29.062  -9.332   1.749  1.00  0.120          C  
ATOM   8352  C   ASP A 526     -29.899 -10.435   2.391  1.00  0.100          C  
ATOM   8353  O   ASP A 526     -30.232 -11.445   1.767  1.00  0.090          O  
ATOM   8354  CB  ASP A 526     -29.608  -8.917   0.388  1.00  0.160          C  
ATOM   8355  CG  ASP A 526     -31.034  -8.329   0.437  1.00  0.160          C  
ATOM   8356  OD1 ASP A 526     -31.893  -8.766   1.213  1.00  0.160          O  
ATOM   8357  OD2 ASP A 526     -31.254  -7.408  -0.314  1.00  0.160          O  
ATOM   8358  H   ASP A 526     -27.304 -10.170   0.792  1.00  0.130          H  
ATOM   8359  HA  ASP A 526     -29.134  -8.460   2.394  1.00  0.140          H  
ATOM   8360 1HB  ASP A 526     -28.942  -8.190  -0.065  1.00  0.200          H  
ATOM   8361 2HB  ASP A 526     -29.610  -9.783  -0.269  1.00  0.200          H  
ATOM   8362  N   ALA A 527     -30.318 -10.197   3.630  1.00  0.120          N  
ATOM   8363  CA  ALA A 527     -31.035 -11.169   4.449  1.00  0.110          C  
ATOM   8364  C   ALA A 527     -32.312 -11.690   3.803  1.00  0.110          C  
ATOM   8365  O   ALA A 527     -32.793 -12.753   4.194  1.00  0.110          O  
ATOM   8366  CB  ALA A 527     -31.405 -10.539   5.775  1.00  0.160          C  
ATOM   8367  H   ALA A 527     -30.058  -9.316   4.056  1.00  0.140          H  
ATOM   8368  HA  ALA A 527     -30.368 -12.016   4.623  1.00  0.130          H  
ATOM   8369 1HB  ALA A 527     -31.912 -11.263   6.404  1.00  0.190          H  
ATOM   8370 2HB  ALA A 527     -30.505 -10.198   6.259  1.00  0.190          H  
ATOM   8371 3HB  ALA A 527     -32.066  -9.700   5.586  1.00  0.190          H  
ATOM   8372  N   ILE A 528     -32.919 -10.913   2.902  1.00  0.120          N  
ATOM   8373  CA  ILE A 528     -34.159 -11.349   2.286  1.00  0.130          C  
ATOM   8374  C   ILE A 528     -33.945 -11.713   0.822  1.00  0.120          C  
ATOM   8375  O   ILE A 528     -34.275 -12.823   0.407  1.00  0.110          O  
ATOM   8376  CB  ILE A 528     -35.281 -10.310   2.450  1.00  0.180          C  
ATOM   8377  CG1 ILE A 528     -35.519 -10.000   3.996  1.00  0.180          C  
ATOM   8378  CG2 ILE A 528     -36.573 -10.828   1.771  1.00  0.180          C  
ATOM   8379  CD1 ILE A 528     -35.927 -11.199   4.892  1.00  0.180          C  
ATOM   8380  H   ILE A 528     -32.458 -10.055   2.569  1.00  0.140          H  
ATOM   8381  HA  ILE A 528     -34.495 -12.249   2.781  1.00  0.160          H  
ATOM   8382  HB  ILE A 528     -34.976  -9.373   1.979  1.00  0.210          H  
ATOM   8383 1HG1 ILE A 528     -34.599  -9.582   4.400  1.00  0.210          H  
ATOM   8384 2HG1 ILE A 528     -36.302  -9.247   4.071  1.00  0.210          H  
ATOM   8385 1HG2 ILE A 528     -37.363 -10.088   1.881  1.00  0.210          H  
ATOM   8386 2HG2 ILE A 528     -36.400 -11.002   0.709  1.00  0.210          H  
ATOM   8387 3HG2 ILE A 528     -36.889 -11.764   2.229  1.00  0.210          H  
ATOM   8388 1HD1 ILE A 528     -36.061 -10.859   5.915  1.00  0.210          H  
ATOM   8389 2HD1 ILE A 528     -36.864 -11.630   4.545  1.00  0.210          H  
ATOM   8390 3HD1 ILE A 528     -35.161 -11.966   4.884  1.00  0.210          H  
ATOM   8391  N   ARG A 529     -33.378 -10.818   0.019  1.00  0.130          N  
ATOM   8392  CA  ARG A 529     -33.242 -11.144  -1.405  1.00  0.140          C  
ATOM   8393  C   ARG A 529     -32.382 -12.380  -1.629  1.00  0.130          C  
ATOM   8394  O   ARG A 529     -32.641 -13.148  -2.554  1.00  0.160          O  
ATOM   8395  CB  ARG A 529     -32.660 -10.009  -2.219  1.00  0.190          C  
ATOM   8396  CG  ARG A 529     -33.555  -8.804  -2.385  1.00  0.190          C  
ATOM   8397  CD  ARG A 529     -32.928  -7.807  -3.287  1.00  0.190          C  
ATOM   8398  NE  ARG A 529     -33.723  -6.587  -3.415  1.00  0.190          N  
ATOM   8399  CZ  ARG A 529     -33.619  -5.494  -2.620  1.00  0.190          C  
ATOM   8400  NH1 ARG A 529     -32.787  -5.464  -1.600  1.00  0.190          N  
ATOM   8401  NH2 ARG A 529     -34.364  -4.436  -2.858  1.00  0.190          N  
ATOM   8402  H   ARG A 529     -33.051  -9.924   0.402  1.00  0.160          H  
ATOM   8403  HA  ARG A 529     -34.237 -11.350  -1.800  1.00  0.170          H  
ATOM   8404 1HB  ARG A 529     -31.721  -9.694  -1.804  1.00  0.230          H  
ATOM   8405 2HB  ARG A 529     -32.449 -10.374  -3.228  1.00  0.230          H  
ATOM   8406 1HG  ARG A 529     -34.503  -9.113  -2.823  1.00  0.230          H  
ATOM   8407 2HG  ARG A 529     -33.727  -8.341  -1.413  1.00  0.230          H  
ATOM   8408 1HD  ARG A 529     -31.934  -7.546  -2.923  1.00  0.230          H  
ATOM   8409 2HD  ARG A 529     -32.833  -8.244  -4.279  1.00  0.230          H  
ATOM   8410  HE  ARG A 529     -34.381  -6.548  -4.183  1.00  0.230          H  
ATOM   8411 1HH1 ARG A 529     -32.205  -6.275  -1.347  1.00  0.230          H  
ATOM   8412 2HH1 ARG A 529     -32.732  -4.636  -1.022  1.00  0.230          H  
ATOM   8413 1HH2 ARG A 529     -35.027  -4.429  -3.620  1.00  0.230          H  
ATOM   8414 2HH2 ARG A 529     -34.258  -3.599  -2.266  1.00  0.230          H  
ATOM   8415  N   GLU A 530     -31.362 -12.576  -0.784  1.00  0.110          N  
ATOM   8416  CA  GLU A 530     -30.445 -13.695  -0.871  1.00  0.110          C  
ATOM   8417  C   GLU A 530     -30.717 -14.721   0.231  1.00  0.130          C  
ATOM   8418  O   GLU A 530     -29.864 -15.576   0.471  1.00  0.210          O  
ATOM   8419  CB  GLU A 530     -28.982 -13.213  -0.756  1.00  0.150          C  
ATOM   8420  CG  GLU A 530     -28.517 -12.272  -1.870  1.00  0.150          C  
ATOM   8421  CD  GLU A 530     -27.057 -11.774  -1.728  1.00  0.150          C  
ATOM   8422  OE1 GLU A 530     -26.760 -10.955  -0.854  1.00  0.150          O  
ATOM   8423  OE2 GLU A 530     -26.232 -12.246  -2.487  1.00  0.150          O  
ATOM   8424  H   GLU A 530     -31.175 -11.919  -0.020  1.00  0.130          H  
ATOM   8425  HA  GLU A 530     -30.579 -14.182  -1.835  1.00  0.130          H  
ATOM   8426 1HB  GLU A 530     -28.830 -12.711   0.191  1.00  0.180          H  
ATOM   8427 2HB  GLU A 530     -28.318 -14.079  -0.768  1.00  0.180          H  
ATOM   8428 1HG  GLU A 530     -28.612 -12.791  -2.820  1.00  0.180          H  
ATOM   8429 2HG  GLU A 530     -29.186 -11.416  -1.906  1.00  0.180          H  
ATOM   8430  N   GLN A 531     -31.902 -14.690   0.871  1.00  0.090          N  
ATOM   8431  CA  GLN A 531     -32.183 -15.566   2.022  1.00  0.100          C  
ATOM   8432  C   GLN A 531     -31.937 -17.049   1.785  1.00  0.080          C  
ATOM   8433  O   GLN A 531     -31.738 -17.796   2.740  1.00  0.100          O  
ATOM   8434  CB  GLN A 531     -33.624 -15.404   2.520  1.00  0.140          C  
ATOM   8435  CG  GLN A 531     -34.723 -15.907   1.600  1.00  0.140          C  
ATOM   8436  CD  GLN A 531     -36.101 -15.617   2.185  1.00  0.140          C  
ATOM   8437  OE1 GLN A 531     -36.385 -15.996   3.331  1.00  0.140          O  
ATOM   8438  NE2 GLN A 531     -36.960 -14.955   1.417  1.00  0.140          N  
ATOM   8439  H   GLN A 531     -32.612 -14.003   0.594  1.00  0.110          H  
ATOM   8440  HA  GLN A 531     -31.528 -15.249   2.835  1.00  0.120          H  
ATOM   8441 1HB  GLN A 531     -33.730 -15.903   3.481  1.00  0.160          H  
ATOM   8442 2HB  GLN A 531     -33.820 -14.370   2.683  1.00  0.160          H  
ATOM   8443 1HG  GLN A 531     -34.643 -15.401   0.639  1.00  0.160          H  
ATOM   8444 2HG  GLN A 531     -34.634 -16.984   1.471  1.00  0.160          H  
ATOM   8445 1HE2 GLN A 531     -37.887 -14.745   1.752  1.00  0.160          H  
ATOM   8446 2HE2 GLN A 531     -36.708 -14.665   0.487  1.00  0.160          H  
ATOM   8447  N   LEU A 532     -31.941 -17.496   0.531  1.00  0.080          N  
ATOM   8448  CA  LEU A 532     -31.735 -18.905   0.225  1.00  0.120          C  
ATOM   8449  C   LEU A 532     -30.369 -19.398   0.688  1.00  0.100          C  
ATOM   8450  O   LEU A 532     -30.204 -20.581   0.971  1.00  0.170          O  
ATOM   8451  CB  LEU A 532     -31.821 -19.159  -1.286  1.00  0.150          C  
ATOM   8452  CG  LEU A 532     -33.185 -18.977  -1.978  1.00  0.150          C  
ATOM   8453  CD1 LEU A 532     -32.977 -19.137  -3.488  1.00  0.150          C  
ATOM   8454  CD2 LEU A 532     -34.190 -20.010  -1.454  1.00  0.150          C  
ATOM   8455  H   LEU A 532     -32.091 -16.832  -0.215  1.00  0.100          H  
ATOM   8456  HA  LEU A 532     -32.486 -19.487   0.752  1.00  0.140          H  
ATOM   8457 1HB  LEU A 532     -31.114 -18.494  -1.778  1.00  0.180          H  
ATOM   8458 2HB  LEU A 532     -31.499 -20.187  -1.471  1.00  0.180          H  
ATOM   8459  HG  LEU A 532     -33.563 -17.972  -1.792  1.00  0.180          H  
ATOM   8460 1HD1 LEU A 532     -33.926 -18.994  -4.007  1.00  0.180          H  
ATOM   8461 2HD1 LEU A 532     -32.267 -18.396  -3.831  1.00  0.180          H  
ATOM   8462 3HD1 LEU A 532     -32.593 -20.137  -3.701  1.00  0.180          H  
ATOM   8463 1HD2 LEU A 532     -35.146 -19.883  -1.962  1.00  0.180          H  
ATOM   8464 2HD2 LEU A 532     -33.817 -21.014  -1.649  1.00  0.180          H  
ATOM   8465 3HD2 LEU A 532     -34.349 -19.894  -0.389  1.00  0.180          H  
ATOM   8466  N   VAL A 533     -29.374 -18.505   0.740  1.00  0.110          N  
ATOM   8467  CA  VAL A 533     -28.024 -18.904   1.113  1.00  0.180          C  
ATOM   8468  C   VAL A 533     -27.876 -19.066   2.623  1.00  0.120          C  
ATOM   8469  O   VAL A 533     -26.873 -19.617   3.088  1.00  0.150          O  
ATOM   8470  CB  VAL A 533     -26.975 -17.850   0.629  1.00  0.220          C  
ATOM   8471  CG1 VAL A 533     -26.940 -16.596   1.565  1.00  0.220          C  
ATOM   8472  CG2 VAL A 533     -25.594 -18.492   0.526  1.00  0.220          C  
ATOM   8473  H   VAL A 533     -29.560 -17.522   0.521  1.00  0.130          H  
ATOM   8474  HA  VAL A 533     -27.810 -19.859   0.636  1.00  0.220          H  
ATOM   8475  HB  VAL A 533     -27.281 -17.496  -0.355  1.00  0.270          H  
ATOM   8476 1HG1 VAL A 533     -26.229 -15.872   1.171  1.00  0.270          H  
ATOM   8477 2HG1 VAL A 533     -27.904 -16.141   1.614  1.00  0.270          H  
ATOM   8478 3HG1 VAL A 533     -26.633 -16.874   2.566  1.00  0.270          H  
ATOM   8479 1HG2 VAL A 533     -24.880 -17.780   0.154  1.00  0.270          H  
ATOM   8480 2HG2 VAL A 533     -25.277 -18.836   1.482  1.00  0.270          H  
ATOM   8481 3HG2 VAL A 533     -25.653 -19.310  -0.159  1.00  0.270          H  
ATOM   8482  N   THR A 534     -28.810 -18.506   3.389  1.00  0.120          N  
ATOM   8483  CA  THR A 534     -28.665 -18.466   4.831  1.00  0.120          C  
ATOM   8484  C   THR A 534     -29.186 -19.718   5.497  1.00  0.120          C  
ATOM   8485  O   THR A 534     -29.924 -20.507   4.899  1.00  0.130          O  
ATOM   8486  CB  THR A 534     -29.389 -17.237   5.432  1.00  0.170          C  
ATOM   8487  OG1 THR A 534     -30.816 -17.366   5.256  1.00  0.170          O  
ATOM   8488  CG2 THR A 534     -28.900 -15.935   4.756  1.00  0.170          C  
ATOM   8489  H   THR A 534     -29.658 -18.139   2.965  1.00  0.140          H  
ATOM   8490  HA  THR A 534     -27.612 -18.386   5.068  1.00  0.140          H  
ATOM   8491  HB  THR A 534     -29.170 -17.181   6.499  1.00  0.200          H  
ATOM   8492  HG1 THR A 534     -31.036 -17.574   4.323  1.00  0.200          H  
ATOM   8493 1HG2 THR A 534     -29.404 -15.075   5.190  1.00  0.200          H  
ATOM   8494 2HG2 THR A 534     -27.826 -15.837   4.900  1.00  0.200          H  
ATOM   8495 3HG2 THR A 534     -29.120 -15.973   3.693  1.00  0.200          H  
ATOM   8496  N   SER A 535     -28.837 -19.866   6.765  1.00  0.120          N  
ATOM   8497  CA  SER A 535     -29.327 -20.974   7.555  1.00  0.120          C  
ATOM   8498  C   SER A 535     -29.346 -20.705   9.040  1.00  0.100          C  
ATOM   8499  O   SER A 535     -28.411 -20.139   9.621  1.00  0.100          O  
ATOM   8500  CB  SER A 535     -28.512 -22.218   7.315  1.00  0.170          C  
ATOM   8501  OG  SER A 535     -28.963 -23.258   8.146  1.00  0.170          O  
ATOM   8502  H   SER A 535     -28.184 -19.187   7.161  1.00  0.140          H  
ATOM   8503  HA  SER A 535     -30.353 -21.174   7.243  1.00  0.140          H  
ATOM   8504 1HB  SER A 535     -28.601 -22.517   6.270  1.00  0.200          H  
ATOM   8505 2HB  SER A 535     -27.463 -22.011   7.508  1.00  0.200          H  
ATOM   8506  HG  SER A 535     -28.394 -24.012   7.942  1.00  0.200          H  
ATOM   8507  N   THR A 536     -30.436 -21.139   9.651  1.00  0.090          N  
ATOM   8508  CA  THR A 536     -30.646 -21.053  11.078  1.00  0.100          C  
ATOM   8509  C   THR A 536     -30.634 -22.441  11.684  1.00  0.120          C  
ATOM   8510  O   THR A 536     -30.982 -22.629  12.848  1.00  0.170          O  
ATOM   8511  CB  THR A 536     -31.953 -20.313  11.392  1.00  0.140          C  
ATOM   8512  OG1 THR A 536     -33.068 -20.988  10.765  1.00  0.140          O  
ATOM   8513  CG2 THR A 536     -31.841 -18.887  10.865  1.00  0.140          C  
ATOM   8514  H   THR A 536     -31.173 -21.560   9.097  1.00  0.110          H  
ATOM   8515  HA  THR A 536     -29.836 -20.482  11.514  1.00  0.120          H  
ATOM   8516  HB  THR A 536     -32.112 -20.288  12.458  1.00  0.160          H  
ATOM   8517  HG1 THR A 536     -33.310 -21.820  11.260  1.00  0.160          H  
ATOM   8518 1HG2 THR A 536     -32.753 -18.346  11.084  1.00  0.160          H  
ATOM   8519 2HG2 THR A 536     -30.999 -18.386  11.346  1.00  0.160          H  
ATOM   8520 3HG2 THR A 536     -31.684 -18.901   9.790  1.00  0.160          H  
ATOM   8521  N   MET A 537     -30.229 -23.427  10.890  1.00  0.120          N  
ATOM   8522  CA  MET A 537     -30.211 -24.782  11.398  1.00  0.170          C  
ATOM   8523  C   MET A 537     -29.189 -24.901  12.499  1.00  0.160          C  
ATOM   8524  O   MET A 537     -28.068 -24.369  12.403  1.00  0.220          O  
ATOM   8525  CB  MET A 537     -29.897 -25.789  10.297  1.00  0.220          C  
ATOM   8526  CG  MET A 537     -30.971 -25.928   9.228  1.00  0.220          C  
ATOM   8527  SD  MET A 537     -30.570 -27.183   7.962  1.00  0.220          S  
ATOM   8528  CE  MET A 537     -29.274 -26.405   6.991  1.00  0.220          C  
ATOM   8529  H   MET A 537     -29.921 -23.219   9.943  1.00  0.140          H  
ATOM   8530  HA  MET A 537     -31.188 -25.010  11.821  1.00  0.200          H  
ATOM   8531 1HB  MET A 537     -28.966 -25.512   9.827  1.00  0.260          H  
ATOM   8532 2HB  MET A 537     -29.755 -26.772  10.753  1.00  0.260          H  
ATOM   8533 1HG  MET A 537     -31.908 -26.208   9.709  1.00  0.260          H  
ATOM   8534 2HG  MET A 537     -31.118 -24.970   8.735  1.00  0.260          H  
ATOM   8535 1HE  MET A 537     -28.967 -27.073   6.193  1.00  0.260          H  
ATOM   8536 2HE  MET A 537     -29.654 -25.479   6.555  1.00  0.260          H  
ATOM   8537 3HE  MET A 537     -28.419 -26.187   7.620  1.00  0.260          H  
ATOM   8538  N   THR A 538     -29.536 -25.689  13.500  1.00  0.140          N  
ATOM   8539  CA  THR A 538     -28.597 -25.927  14.558  1.00  0.160          C  
ATOM   8540  C   THR A 538     -28.663 -27.346  15.027  1.00  0.160          C  
ATOM   8541  O   THR A 538     -29.685 -28.019  14.894  1.00  0.190          O  
ATOM   8542  CB  THR A 538     -28.792 -24.919  15.724  1.00  0.220          C  
ATOM   8543  OG1 THR A 538     -27.707 -25.055  16.650  1.00  0.220          O  
ATOM   8544  CG2 THR A 538     -30.101 -25.174  16.452  1.00  0.220          C  
ATOM   8545  H   THR A 538     -30.472 -26.101  13.506  1.00  0.170          H  
ATOM   8546  HA  THR A 538     -27.628 -25.835  14.139  1.00  0.190          H  
ATOM   8547  HB  THR A 538     -28.799 -23.901  15.322  1.00  0.260          H  
ATOM   8548  HG1 THR A 538     -27.799 -24.367  17.338  1.00  0.260          H  
ATOM   8549 1HG2 THR A 538     -30.213 -24.453  17.262  1.00  0.260          H  
ATOM   8550 2HG2 THR A 538     -30.928 -25.060  15.747  1.00  0.260          H  
ATOM   8551 3HG2 THR A 538     -30.097 -26.177  16.864  1.00  0.260          H  
ATOM   8552  N   TRP A 539     -27.553 -27.834  15.551  1.00  0.200          N  
ATOM   8553  CA  TRP A 539     -27.551 -29.203  15.997  1.00  0.220          C  
ATOM   8554  C   TRP A 539     -27.021 -29.339  17.404  1.00  0.210          C  
ATOM   8555  O   TRP A 539     -25.979 -28.774  17.735  1.00  0.260          O  
ATOM   8556  CB  TRP A 539     -26.695 -30.053  15.065  1.00  0.300          C  
ATOM   8557  CG  TRP A 539     -27.169 -30.174  13.648  1.00  0.300          C  
ATOM   8558  CD1 TRP A 539     -27.853 -31.222  13.144  1.00  0.300          C  
ATOM   8559  CD2 TRP A 539     -27.004 -29.237  12.539  1.00  0.300          C  
ATOM   8560  NE1 TRP A 539     -28.120 -31.017  11.810  1.00  0.300          N  
ATOM   8561  CE2 TRP A 539     -27.616 -29.813  11.432  1.00  0.300          C  
ATOM   8562  CE3 TRP A 539     -26.397 -27.980  12.400  1.00  0.300          C  
ATOM   8563  CZ2 TRP A 539     -27.648 -29.186  10.204  1.00  0.300          C  
ATOM   8564  CZ3 TRP A 539     -26.442 -27.358  11.161  1.00  0.300          C  
ATOM   8565  CH2 TRP A 539     -27.047 -27.948  10.101  1.00  0.300          C  
ATOM   8566  H   TRP A 539     -26.736 -27.244  15.656  1.00  0.240          H  
ATOM   8567  HA  TRP A 539     -28.565 -29.564  15.973  1.00  0.260          H  
ATOM   8568 1HB  TRP A 539     -25.667 -29.700  15.070  1.00  0.360          H  
ATOM   8569 2HB  TRP A 539     -26.721 -31.052  15.465  1.00  0.360          H  
ATOM   8570  HD1 TRP A 539     -28.142 -32.098  13.718  1.00  0.360          H  
ATOM   8571  HE1 TRP A 539     -28.614 -31.638  11.188  1.00  0.360          H  
ATOM   8572  HE3 TRP A 539     -25.906 -27.500  13.241  1.00  0.360          H  
ATOM   8573  HZ2 TRP A 539     -28.125 -29.639   9.333  1.00  0.360          H  
ATOM   8574  HZ3 TRP A 539     -25.984 -26.388  11.048  1.00  0.360          H  
ATOM   8575  HH2 TRP A 539     -27.056 -27.432   9.147  1.00  0.360          H  
ATOM   8576  N   LEU A 540     -27.672 -30.179  18.190  1.00  0.180          N  
ATOM   8577  CA  LEU A 540     -27.256 -30.425  19.559  1.00  0.170          C  
ATOM   8578  C   LEU A 540     -26.638 -31.817  19.699  1.00  0.150          C  
ATOM   8579  O   LEU A 540     -27.046 -32.781  19.040  1.00  0.140          O  
ATOM   8580  CB  LEU A 540     -28.471 -30.266  20.485  1.00  0.240          C  
ATOM   8581  CG  LEU A 540     -29.225 -28.913  20.372  1.00  0.240          C  
ATOM   8582  CD1 LEU A 540     -30.440 -28.982  21.143  1.00  0.240          C  
ATOM   8583  CD2 LEU A 540     -28.451 -27.804  20.904  1.00  0.240          C  
ATOM   8584  H   LEU A 540     -28.504 -30.628  17.811  1.00  0.220          H  
ATOM   8585  HA  LEU A 540     -26.501 -29.695  19.822  1.00  0.200          H  
ATOM   8586 1HB  LEU A 540     -29.160 -31.050  20.306  1.00  0.290          H  
ATOM   8587 2HB  LEU A 540     -28.121 -30.357  21.508  1.00  0.290          H  
ATOM   8588  HG  LEU A 540     -29.446 -28.730  19.338  1.00  0.290          H  
ATOM   8589 1HD1 LEU A 540     -30.990 -28.044  21.056  1.00  0.290          H  
ATOM   8590 2HD1 LEU A 540     -31.032 -29.785  20.759  1.00  0.290          H  
ATOM   8591 3HD1 LEU A 540     -30.195 -29.162  22.175  1.00  0.290          H  
ATOM   8592 1HD2 LEU A 540     -29.029 -26.886  20.799  1.00  0.290          H  
ATOM   8593 2HD2 LEU A 540     -28.255 -27.981  21.949  1.00  0.290          H  
ATOM   8594 3HD2 LEU A 540     -27.519 -27.712  20.352  1.00  0.290          H  
ATOM   8595  N   GLY A 541     -25.664 -31.936  20.589  1.00  0.220          N  
ATOM   8596  CA  GLY A 541     -24.992 -33.205  20.839  1.00  0.260          C  
ATOM   8597  C   GLY A 541     -23.489 -33.059  20.652  1.00  0.580          C  
ATOM   8598  O   GLY A 541     -22.996 -32.030  20.180  1.00  1.120          O  
ATOM   8599  H   GLY A 541     -25.373 -31.110  21.104  1.00  0.260          H  
ATOM   8600 1HA  GLY A 541     -25.202 -33.532  21.859  1.00  0.310          H  
ATOM   8601 2HA  GLY A 541     -25.374 -33.970  20.164  1.00  0.310          H  
ATOM   8602  N   ALA A 542     -22.737 -34.080  21.028  1.00  1.160          N  
ATOM   8603  CA  ALA A 542     -21.276 -34.001  20.969  1.00  1.630          C  
ATOM   8604  C   ALA A 542     -20.756 -33.780  19.554  1.00  1.040          C  
ATOM   8605  O   ALA A 542     -21.301 -34.313  18.578  1.00  1.100          O  
ATOM   8606  CB  ALA A 542     -20.653 -35.259  21.528  1.00  2.090          C  
ATOM   8607  H   ALA A 542     -23.178 -34.916  21.383  1.00  1.390          H  
ATOM   8608  HA  ALA A 542     -20.960 -33.152  21.579  1.00  1.960          H  
ATOM   8609 1HB  ALA A 542     -19.565 -35.154  21.502  1.00  2.510          H  
ATOM   8610 2HB  ALA A 542     -20.983 -35.396  22.559  1.00  2.510          H  
ATOM   8611 3HB  ALA A 542     -20.951 -36.114  20.928  1.00  2.510          H  
ATOM   8612  N   GLU A 543     -19.687 -33.009  19.448  1.00  0.680          N  
ATOM   8613  CA  GLU A 543     -19.059 -32.782  18.164  1.00  0.210          C  
ATOM   8614  C   GLU A 543     -18.390 -34.082  17.765  1.00  0.230          C  
ATOM   8615  O   GLU A 543     -17.822 -34.778  18.609  1.00  0.350          O  
ATOM   8616  CB  GLU A 543     -18.057 -31.639  18.255  1.00  0.480          C  
ATOM   8617  CG  GLU A 543     -18.709 -30.302  18.560  1.00  0.480          C  
ATOM   8618  CD  GLU A 543     -17.752 -29.180  18.640  1.00  0.480          C  
ATOM   8619  OE1 GLU A 543     -16.586 -29.410  18.478  1.00  0.480          O  
ATOM   8620  OE2 GLU A 543     -18.185 -28.082  18.858  1.00  0.480          O  
ATOM   8621  H   GLU A 543     -19.278 -32.604  20.297  1.00  0.820          H  
ATOM   8622  HA  GLU A 543     -19.820 -32.536  17.425  1.00  0.250          H  
ATOM   8623 1HB  GLU A 543     -17.337 -31.855  19.027  1.00  0.580          H  
ATOM   8624 2HB  GLU A 543     -17.514 -31.552  17.312  1.00  0.580          H  
ATOM   8625 1HG  GLU A 543     -19.445 -30.087  17.786  1.00  0.580          H  
ATOM   8626 2HG  GLU A 543     -19.239 -30.385  19.512  1.00  0.580          H  
ATOM   8627  N   GLY A 544     -18.433 -34.409  16.481  1.00  0.250          N  
ATOM   8628  CA  GLY A 544     -17.825 -35.646  16.016  1.00  0.360          C  
ATOM   8629  C   GLY A 544     -16.346 -35.513  15.714  1.00  0.320          C  
ATOM   8630  O   GLY A 544     -15.714 -34.492  16.006  1.00  0.290          O  
ATOM   8631  H   GLY A 544     -18.907 -33.805  15.825  1.00  0.300          H  
ATOM   8632 1HA  GLY A 544     -17.968 -36.417  16.774  1.00  0.430          H  
ATOM   8633 2HA  GLY A 544     -18.346 -35.997  15.129  1.00  0.430          H  
ATOM   8634  N   ASP A 545     -15.796 -36.570  15.126  1.00  0.430          N  
ATOM   8635  CA  ASP A 545     -14.381 -36.617  14.808  1.00  0.460          C  
ATOM   8636  C   ASP A 545     -14.156 -36.103  13.400  1.00  0.380          C  
ATOM   8637  O   ASP A 545     -14.421 -36.795  12.416  1.00  0.390          O  
ATOM   8638  CB  ASP A 545     -13.835 -38.033  14.949  1.00  0.630          C  
ATOM   8639  CG  ASP A 545     -12.336 -38.087  14.763  1.00  0.630          C  
ATOM   8640  OD1 ASP A 545     -11.764 -37.076  14.348  1.00  0.630          O  
ATOM   8641  OD2 ASP A 545     -11.763 -39.118  15.028  1.00  0.630          O  
ATOM   8642  H   ASP A 545     -16.394 -37.362  14.879  1.00  0.520          H  
ATOM   8643  HA  ASP A 545     -13.846 -35.968  15.502  1.00  0.550          H  
ATOM   8644 1HB  ASP A 545     -14.086 -38.424  15.935  1.00  0.760          H  
ATOM   8645 2HB  ASP A 545     -14.308 -38.678  14.202  1.00  0.760          H  
ATOM   8646  N   LEU A 546     -13.650 -34.897  13.280  1.00  0.370          N  
ATOM   8647  CA  LEU A 546     -13.511 -34.298  11.967  1.00  0.320          C  
ATOM   8648  C   LEU A 546     -12.392 -34.937  11.140  1.00  0.340          C  
ATOM   8649  O   LEU A 546     -12.258 -34.645   9.953  1.00  0.440          O  
ATOM   8650  CB  LEU A 546     -13.299 -32.791  12.120  1.00  0.470          C  
ATOM   8651  CG  LEU A 546     -14.530 -31.897  12.214  1.00  0.470          C  
ATOM   8652  CD1 LEU A 546     -15.230 -31.872  10.877  1.00  0.470          C  
ATOM   8653  CD2 LEU A 546     -15.473 -32.395  13.342  1.00  0.470          C  
ATOM   8654  H   LEU A 546     -13.415 -34.383  14.118  1.00  0.440          H  
ATOM   8655  HA  LEU A 546     -14.436 -34.479  11.432  1.00  0.380          H  
ATOM   8656 1HB  LEU A 546     -12.768 -32.629  13.013  1.00  0.560          H  
ATOM   8657 2HB  LEU A 546     -12.715 -32.439  11.285  1.00  0.560          H  
ATOM   8658  HG  LEU A 546     -14.212 -30.883  12.445  1.00  0.560          H  
ATOM   8659 1HD1 LEU A 546     -16.068 -31.217  10.949  1.00  0.560          H  
ATOM   8660 2HD1 LEU A 546     -14.546 -31.506  10.129  1.00  0.560          H  
ATOM   8661 3HD1 LEU A 546     -15.574 -32.850  10.586  1.00  0.560          H  
ATOM   8662 1HD2 LEU A 546     -16.327 -31.734  13.416  1.00  0.560          H  
ATOM   8663 2HD2 LEU A 546     -15.827 -33.398  13.132  1.00  0.560          H  
ATOM   8664 3HD2 LEU A 546     -14.952 -32.398  14.295  1.00  0.560          H  
ATOM   8665  N   LEU A 547     -11.580 -35.801  11.753  1.00  0.310          N  
ATOM   8666  CA  LEU A 547     -10.534 -36.510  11.028  1.00  0.290          C  
ATOM   8667  C   LEU A 547     -10.970 -37.860  10.489  1.00  0.340          C  
ATOM   8668  O   LEU A 547     -10.196 -38.506   9.778  1.00  0.420          O  
ATOM   8669  CB  LEU A 547      -9.303 -36.729  11.919  1.00  0.410          C  
ATOM   8670  CG  LEU A 547      -8.503 -35.507  12.313  1.00  0.410          C  
ATOM   8671  CD1 LEU A 547      -7.488 -35.899  13.356  1.00  0.410          C  
ATOM   8672  CD2 LEU A 547      -7.754 -35.014  11.097  1.00  0.410          C  
ATOM   8673  H   LEU A 547     -11.728 -36.035  12.748  1.00  0.370          H  
ATOM   8674  HA  LEU A 547     -10.259 -35.906  10.171  1.00  0.350          H  
ATOM   8675 1HB  LEU A 547      -9.643 -37.211  12.846  1.00  0.500          H  
ATOM   8676 2HB  LEU A 547      -8.631 -37.422  11.414  1.00  0.500          H  
ATOM   8677  HG  LEU A 547      -9.154 -34.739  12.694  1.00  0.500          H  
ATOM   8678 1HD1 LEU A 547      -6.908 -35.056  13.620  1.00  0.500          H  
ATOM   8679 2HD1 LEU A 547      -8.004 -36.280  14.235  1.00  0.500          H  
ATOM   8680 3HD1 LEU A 547      -6.843 -36.658  12.964  1.00  0.500          H  
ATOM   8681 1HD2 LEU A 547      -7.155 -34.182  11.329  1.00  0.500          H  
ATOM   8682 2HD2 LEU A 547      -7.124 -35.814  10.768  1.00  0.500          H  
ATOM   8683 3HD2 LEU A 547      -8.425 -34.738  10.310  1.00  0.500          H  
ATOM   8684  N   HIS A 548     -12.186 -38.311  10.804  1.00  0.370          N  
ATOM   8685  CA  HIS A 548     -12.592 -39.628  10.329  1.00  0.530          C  
ATOM   8686  C   HIS A 548     -14.107 -39.737  10.101  1.00  0.390          C  
ATOM   8687  O   HIS A 548     -14.874 -39.643  11.071  1.00  0.510          O  
ATOM   8688  CB  HIS A 548     -12.172 -40.697  11.335  1.00  0.680          C  
ATOM   8689  CG  HIS A 548     -12.446 -42.082  10.861  1.00  0.680          C  
ATOM   8690  ND1 HIS A 548     -11.719 -42.677   9.849  1.00  0.680          N  
ATOM   8691  CD2 HIS A 548     -13.364 -42.991  11.249  1.00  0.680          C  
ATOM   8692  CE1 HIS A 548     -12.181 -43.896   9.640  1.00  0.680          C  
ATOM   8693  NE2 HIS A 548     -13.177 -44.112  10.475  1.00  0.680          N  
ATOM   8694  H   HIS A 548     -12.831 -37.738  11.364  1.00  0.440          H  
ATOM   8695  HA  HIS A 548     -12.051 -39.855   9.425  1.00  0.640          H  
ATOM   8696 1HB  HIS A 548     -11.104 -40.606  11.541  1.00  0.810          H  
ATOM   8697 2HB  HIS A 548     -12.699 -40.538  12.278  1.00  0.810          H  
ATOM   8698  HD2 HIS A 548     -14.114 -42.856  12.027  1.00  0.810          H  
ATOM   8699  HE1 HIS A 548     -11.806 -44.601   8.901  1.00  0.810          H  
ATOM   8700  HE2 HIS A 548     -13.722 -44.960  10.538  1.00  0.810          H  
ATOM   8701  N   PRO A 549     -14.578 -39.950   8.848  1.00  0.360          N  
ATOM   8702  CA  PRO A 549     -15.972 -40.124   8.502  1.00  0.300          C  
ATOM   8703  C   PRO A 549     -16.519 -41.315   9.260  1.00  0.320          C  
ATOM   8704  O   PRO A 549     -15.839 -42.333   9.358  1.00  0.730          O  
ATOM   8705  CB  PRO A 549     -15.922 -40.372   6.990  1.00  0.450          C  
ATOM   8706  CG  PRO A 549     -14.647 -39.726   6.549  1.00  0.450          C  
ATOM   8707  CD  PRO A 549     -13.680 -39.987   7.680  1.00  0.450          C  
ATOM   8708  HA  PRO A 549     -16.509 -39.210   8.749  1.00  0.360          H  
ATOM   8709 1HB  PRO A 549     -15.932 -41.451   6.793  1.00  0.540          H  
ATOM   8710 2HB  PRO A 549     -16.810 -39.944   6.500  1.00  0.540          H  
ATOM   8711 1HG  PRO A 549     -14.303 -40.149   5.615  1.00  0.540          H  
ATOM   8712 2HG  PRO A 549     -14.812 -38.653   6.364  1.00  0.540          H  
ATOM   8713 1HD  PRO A 549     -13.213 -40.986   7.584  1.00  0.540          H  
ATOM   8714 2HD  PRO A 549     -12.957 -39.183   7.675  1.00  0.540          H  
ATOM   8715  N   SER A 550     -17.734 -41.210   9.756  1.00  0.320          N  
ATOM   8716  CA  SER A 550     -18.344 -42.302  10.501  1.00  0.280          C  
ATOM   8717  C   SER A 550     -19.789 -42.050  10.796  1.00  0.280          C  
ATOM   8718  O   SER A 550     -20.197 -40.938  11.109  1.00  0.500          O  
ATOM   8719  CB  SER A 550     -17.632 -42.600  11.803  1.00  0.410          C  
ATOM   8720  OG  SER A 550     -18.334 -43.611  12.519  1.00  0.410          O  
ATOM   8721  H   SER A 550     -18.260 -40.352   9.596  1.00  0.380          H  
ATOM   8722  HA  SER A 550     -18.286 -43.198   9.883  1.00  0.340          H  
ATOM   8723 1HB  SER A 550     -16.621 -42.941  11.604  1.00  0.490          H  
ATOM   8724 2HB  SER A 550     -17.557 -41.693  12.400  1.00  0.490          H  
ATOM   8725  HG  SER A 550     -17.713 -43.940  13.182  1.00  0.490          H  
ATOM   8726  N   GLU A 551     -20.567 -43.103  10.809  1.00  0.270          N  
ATOM   8727  CA  GLU A 551     -21.977 -43.000  11.121  1.00  0.400          C  
ATOM   8728  C   GLU A 551     -22.244 -42.293  12.450  1.00  0.310          C  
ATOM   8729  O   GLU A 551     -23.187 -41.510  12.567  1.00  0.440          O  
ATOM   8730  CB  GLU A 551     -22.578 -44.396  11.134  1.00  0.510          C  
ATOM   8731  CG  GLU A 551     -24.047 -44.424  11.268  1.00  0.510          C  
ATOM   8732  CD  GLU A 551     -24.604 -45.771  11.039  1.00  0.510          C  
ATOM   8733  OE1 GLU A 551     -23.853 -46.716  11.024  1.00  0.510          O  
ATOM   8734  OE2 GLU A 551     -25.778 -45.859  10.817  1.00  0.510          O  
ATOM   8735  H   GLU A 551     -20.170 -44.001  10.567  1.00  0.320          H  
ATOM   8736  HA  GLU A 551     -22.454 -42.418  10.342  1.00  0.480          H  
ATOM   8737 1HB  GLU A 551     -22.290 -44.933  10.243  1.00  0.610          H  
ATOM   8738 2HB  GLU A 551     -22.171 -44.946  11.981  1.00  0.610          H  
ATOM   8739 1HG  GLU A 551     -24.288 -44.138  12.282  1.00  0.610          H  
ATOM   8740 2HG  GLU A 551     -24.498 -43.702  10.601  1.00  0.610          H  
ATOM   8741  N   ARG A 552     -21.387 -42.515  13.449  1.00  0.270          N  
ATOM   8742  CA  ARG A 552     -21.593 -41.937  14.778  1.00  0.290          C  
ATOM   8743  C   ARG A 552     -21.602 -40.410  14.773  1.00  0.270          C  
ATOM   8744  O   ARG A 552     -22.170 -39.780  15.669  1.00  0.320          O  
ATOM   8745  CB  ARG A 552     -20.490 -42.375  15.732  1.00  0.400          C  
ATOM   8746  CG  ARG A 552     -19.111 -41.770  15.427  1.00  0.400          C  
ATOM   8747  CD  ARG A 552     -18.046 -42.345  16.255  1.00  0.400          C  
ATOM   8748  NE  ARG A 552     -16.740 -41.772  15.919  1.00  0.400          N  
ATOM   8749  CZ  ARG A 552     -15.560 -42.155  16.461  1.00  0.400          C  
ATOM   8750  NH1 ARG A 552     -15.519 -43.121  17.359  1.00  0.400          N  
ATOM   8751  NH2 ARG A 552     -14.439 -41.559  16.087  1.00  0.400          N  
ATOM   8752  H   ARG A 552     -20.591 -43.136  13.291  1.00  0.320          H  
ATOM   8753  HA  ARG A 552     -22.554 -42.291  15.156  1.00  0.350          H  
ATOM   8754 1HB  ARG A 552     -20.757 -42.097  16.749  1.00  0.480          H  
ATOM   8755 2HB  ARG A 552     -20.392 -43.459  15.700  1.00  0.480          H  
ATOM   8756 1HG  ARG A 552     -18.867 -41.919  14.390  1.00  0.480          H  
ATOM   8757 2HG  ARG A 552     -19.121 -40.701  15.641  1.00  0.480          H  
ATOM   8758 1HD  ARG A 552     -18.257 -42.136  17.304  1.00  0.480          H  
ATOM   8759 2HD  ARG A 552     -18.006 -43.421  16.092  1.00  0.480          H  
ATOM   8760  HE  ARG A 552     -16.720 -41.023  15.233  1.00  0.480          H  
ATOM   8761 1HH1 ARG A 552     -16.367 -43.581  17.653  1.00  0.480          H  
ATOM   8762 2HH1 ARG A 552     -14.635 -43.403  17.759  1.00  0.480          H  
ATOM   8763 1HH2 ARG A 552     -14.462 -40.809  15.405  1.00  0.480          H  
ATOM   8764 2HH2 ARG A 552     -13.554 -41.837  16.487  1.00  0.480          H  
ATOM   8765  N   ASN A 553     -20.977 -39.813  13.764  1.00  0.250          N  
ATOM   8766  CA  ASN A 553     -20.821 -38.381  13.658  1.00  0.270          C  
ATOM   8767  C   ASN A 553     -22.141 -37.653  13.469  1.00  0.300          C  
ATOM   8768  O   ASN A 553     -22.219 -36.448  13.693  1.00  0.370          O  
ATOM   8769  CB  ASN A 553     -19.859 -38.064  12.550  1.00  0.370          C  
ATOM   8770  CG  ASN A 553     -18.352 -38.356  12.882  1.00  0.370          C  
ATOM   8771  OD1 ASN A 553     -17.841 -38.413  14.033  1.00  0.370          O  
ATOM   8772  ND2 ASN A 553     -17.651 -38.567  11.806  1.00  0.370          N  
ATOM   8773  H   ASN A 553     -20.605 -40.385  13.003  1.00  0.300          H  
ATOM   8774  HA  ASN A 553     -20.393 -38.019  14.592  1.00  0.320          H  
ATOM   8775 1HB  ASN A 553     -20.125 -38.659  11.700  1.00  0.440          H  
ATOM   8776 2HB  ASN A 553     -19.995 -37.076  12.236  1.00  0.440          H  
ATOM   8777 1HD2 ASN A 553     -16.656 -38.823  11.812  1.00  0.440          H  
ATOM   8778 2HD2 ASN A 553     -18.116 -38.504  10.931  1.00  0.440          H  
ATOM   8779  N   VAL A 554     -23.189 -38.362  13.053  1.00  0.310          N  
ATOM   8780  CA  VAL A 554     -24.466 -37.692  12.887  1.00  0.350          C  
ATOM   8781  C   VAL A 554     -25.520 -38.148  13.884  1.00  0.310          C  
ATOM   8782  O   VAL A 554     -26.708 -37.865  13.702  1.00  0.420          O  
ATOM   8783  CB  VAL A 554     -24.951 -37.724  11.423  1.00  0.470          C  
ATOM   8784  CG1 VAL A 554     -24.013 -36.894  10.591  1.00  0.470          C  
ATOM   8785  CG2 VAL A 554     -24.960 -39.135  10.881  1.00  0.470          C  
ATOM   8786  H   VAL A 554     -23.095 -39.369  12.877  1.00  0.370          H  
ATOM   8787  HA  VAL A 554     -24.306 -36.635  13.090  1.00  0.420          H  
ATOM   8788  HB  VAL A 554     -25.951 -37.293  11.363  1.00  0.570          H  
ATOM   8789 1HG1 VAL A 554     -24.344 -36.886   9.570  1.00  0.570          H  
ATOM   8790 2HG1 VAL A 554     -24.005 -35.879  10.972  1.00  0.570          H  
ATOM   8791 3HG1 VAL A 554     -23.015 -37.306  10.655  1.00  0.570          H  
ATOM   8792 1HG2 VAL A 554     -25.294 -39.117   9.852  1.00  0.570          H  
ATOM   8793 2HG2 VAL A 554     -23.958 -39.561  10.928  1.00  0.570          H  
ATOM   8794 3HG2 VAL A 554     -25.622 -39.733  11.461  1.00  0.570          H  
ATOM   8795  N   ARG A 555     -25.088 -38.727  15.020  1.00  0.250          N  
ATOM   8796  CA  ARG A 555     -26.032 -39.052  16.096  1.00  0.290          C  
ATOM   8797  C   ARG A 555     -26.273 -37.767  16.879  1.00  0.250          C  
ATOM   8798  O   ARG A 555     -25.801 -37.587  18.004  1.00  0.270          O  
ATOM   8799  CB  ARG A 555     -25.512 -40.149  17.034  1.00  0.390          C  
ATOM   8800  CG  ARG A 555     -26.524 -40.549  18.176  1.00  0.390          C  
ATOM   8801  CD  ARG A 555     -26.093 -41.744  18.988  1.00  0.390          C  
ATOM   8802  NE  ARG A 555     -26.167 -42.975  18.206  1.00  0.390          N  
ATOM   8803  CZ  ARG A 555     -25.750 -44.208  18.601  1.00  0.390          C  
ATOM   8804  NH1 ARG A 555     -25.229 -44.423  19.810  1.00  0.390          N  
ATOM   8805  NH2 ARG A 555     -25.872 -45.216  17.745  1.00  0.390          N  
ATOM   8806  H   ARG A 555     -24.093 -38.951  15.139  1.00  0.300          H  
ATOM   8807  HA  ARG A 555     -26.979 -39.382  15.670  1.00  0.350          H  
ATOM   8808 1HB  ARG A 555     -25.292 -41.043  16.449  1.00  0.470          H  
ATOM   8809 2HB  ARG A 555     -24.581 -39.825  17.499  1.00  0.470          H  
ATOM   8810 1HG  ARG A 555     -26.672 -39.724  18.866  1.00  0.470          H  
ATOM   8811 2HG  ARG A 555     -27.481 -40.799  17.712  1.00  0.470          H  
ATOM   8812 1HD  ARG A 555     -25.064 -41.606  19.321  1.00  0.470          H  
ATOM   8813 2HD  ARG A 555     -26.745 -41.848  19.859  1.00  0.470          H  
ATOM   8814  HE  ARG A 555     -26.579 -42.899  17.259  1.00  0.470          H  
ATOM   8815 1HH1 ARG A 555     -25.131 -43.657  20.506  1.00  0.470          H  
ATOM   8816 2HH1 ARG A 555     -24.929 -45.345  20.076  1.00  0.470          H  
ATOM   8817 1HH2 ARG A 555     -26.259 -45.034  16.798  1.00  0.470          H  
ATOM   8818 2HH2 ARG A 555     -25.574 -46.141  17.996  1.00  0.470          H  
ATOM   8819  N   ARG A 556     -26.988 -36.859  16.229  1.00  0.250          N  
ATOM   8820  CA  ARG A 556     -27.262 -35.512  16.704  1.00  0.230          C  
ATOM   8821  C   ARG A 556     -28.732 -35.142  16.617  1.00  0.200          C  
ATOM   8822  O   ARG A 556     -29.527 -35.809  15.942  1.00  0.220          O  
ATOM   8823  CB  ARG A 556     -26.462 -34.492  15.904  1.00  0.330          C  
ATOM   8824  CG  ARG A 556     -24.962 -34.659  16.006  1.00  0.330          C  
ATOM   8825  CD  ARG A 556     -24.209 -33.564  15.317  1.00  0.330          C  
ATOM   8826  NE  ARG A 556     -24.410 -32.279  15.995  1.00  0.330          N  
ATOM   8827  CZ  ARG A 556     -23.761 -31.912  17.099  1.00  0.330          C  
ATOM   8828  NH1 ARG A 556     -22.915 -32.699  17.597  1.00  0.330          N  
ATOM   8829  NH2 ARG A 556     -23.966 -30.774  17.749  1.00  0.330          N  
ATOM   8830  H   ARG A 556     -27.290 -37.151  15.300  1.00  0.300          H  
ATOM   8831  HA  ARG A 556     -26.959 -35.446  17.751  1.00  0.280          H  
ATOM   8832 1HB  ARG A 556     -26.733 -34.557  14.852  1.00  0.400          H  
ATOM   8833 2HB  ARG A 556     -26.712 -33.487  16.248  1.00  0.400          H  
ATOM   8834 1HG  ARG A 556     -24.690 -34.689  17.060  1.00  0.400          H  
ATOM   8835 2HG  ARG A 556     -24.669 -35.598  15.539  1.00  0.400          H  
ATOM   8836 1HD  ARG A 556     -23.141 -33.788  15.260  1.00  0.400          H  
ATOM   8837 2HD  ARG A 556     -24.605 -33.483  14.327  1.00  0.400          H  
ATOM   8838  HE  ARG A 556     -25.074 -31.648  15.612  1.00  0.400          H  
ATOM   8839 1HH1 ARG A 556     -22.705 -33.601  17.181  1.00  0.400          H  
ATOM   8840 2HH1 ARG A 556     -22.473 -32.430  18.477  1.00  0.400          H  
ATOM   8841 1HH2 ARG A 556     -24.647 -30.067  17.457  1.00  0.400          H  
ATOM   8842 2HH2 ARG A 556     -23.456 -30.645  18.628  1.00  0.400          H  
ATOM   8843  N   ILE A 557     -29.077 -34.068  17.316  1.00  0.180          N  
ATOM   8844  CA  ILE A 557     -30.429 -33.546  17.323  1.00  0.160          C  
ATOM   8845  C   ILE A 557     -30.498 -32.272  16.470  1.00  0.180          C  
ATOM   8846  O   ILE A 557     -29.802 -31.302  16.745  1.00  0.230          O  
ATOM   8847  CB  ILE A 557     -30.833 -33.245  18.776  1.00  0.230          C  
ATOM   8848  CG1 ILE A 557     -30.729 -34.529  19.647  1.00  0.230          C  
ATOM   8849  CG2 ILE A 557     -32.204 -32.706  18.799  1.00  0.230          C  
ATOM   8850  CD1 ILE A 557     -30.872 -34.298  21.146  1.00  0.230          C  
ATOM   8851  H   ILE A 557     -28.352 -33.599  17.874  1.00  0.220          H  
ATOM   8852  HA  ILE A 557     -31.101 -34.282  16.893  1.00  0.190          H  
ATOM   8853  HB  ILE A 557     -30.161 -32.536  19.180  1.00  0.280          H  
ATOM   8854 1HG1 ILE A 557     -31.480 -35.223  19.332  1.00  0.280          H  
ATOM   8855 2HG1 ILE A 557     -29.754 -34.986  19.482  1.00  0.280          H  
ATOM   8856 1HG2 ILE A 557     -32.502 -32.472  19.796  1.00  0.280          H  
ATOM   8857 2HG2 ILE A 557     -32.235 -31.800  18.205  1.00  0.280          H  
ATOM   8858 3HG2 ILE A 557     -32.890 -33.446  18.381  1.00  0.280          H  
ATOM   8859 1HD1 ILE A 557     -30.768 -35.251  21.657  1.00  0.280          H  
ATOM   8860 2HD1 ILE A 557     -30.089 -33.618  21.486  1.00  0.280          H  
ATOM   8861 3HD1 ILE A 557     -31.838 -33.877  21.388  1.00  0.280          H  
ATOM   8862  N   LYS A 558     -31.319 -32.284  15.425  1.00  0.170          N  
ATOM   8863  CA  LYS A 558     -31.456 -31.171  14.483  1.00  0.210          C  
ATOM   8864  C   LYS A 558     -32.637 -30.254  14.785  1.00  0.250          C  
ATOM   8865  O   LYS A 558     -33.773 -30.699  14.972  1.00  0.360          O  
ATOM   8866  CB  LYS A 558     -31.589 -31.713  13.063  1.00  0.280          C  
ATOM   8867  CG  LYS A 558     -31.681 -30.673  11.959  1.00  0.280          C  
ATOM   8868  CD  LYS A 558     -31.740 -31.374  10.614  1.00  0.280          C  
ATOM   8869  CE  LYS A 558     -31.975 -30.429   9.474  1.00  0.280          C  
ATOM   8870  NZ  LYS A 558     -32.157 -31.170   8.179  1.00  0.280          N  
ATOM   8871  H   LYS A 558     -31.883 -33.114  15.275  1.00  0.200          H  
ATOM   8872  HA  LYS A 558     -30.552 -30.561  14.537  1.00  0.250          H  
ATOM   8873 1HB  LYS A 558     -30.750 -32.332  12.847  1.00  0.330          H  
ATOM   8874 2HB  LYS A 558     -32.475 -32.344  13.000  1.00  0.330          H  
ATOM   8875 1HG  LYS A 558     -32.582 -30.076  12.081  1.00  0.330          H  
ATOM   8876 2HG  LYS A 558     -30.817 -30.006  11.999  1.00  0.330          H  
ATOM   8877 1HD  LYS A 558     -30.785 -31.840  10.440  1.00  0.330          H  
ATOM   8878 2HD  LYS A 558     -32.502 -32.150  10.623  1.00  0.330          H  
ATOM   8879 1HE  LYS A 558     -32.866 -29.832   9.673  1.00  0.330          H  
ATOM   8880 2HE  LYS A 558     -31.117 -29.769   9.388  1.00  0.330          H  
ATOM   8881 1HZ  LYS A 558     -32.307 -30.514   7.433  1.00  0.330          H  
ATOM   8882 2HZ  LYS A 558     -31.325 -31.747   7.952  1.00  0.330          H  
ATOM   8883 3HZ  LYS A 558     -32.958 -31.780   8.258  1.00  0.330          H  
ATOM   8884  N   LEU A 559     -32.377 -28.958  14.800  1.00  0.210          N  
ATOM   8885  CA  LEU A 559     -33.421 -27.981  15.020  1.00  0.230          C  
ATOM   8886  C   LEU A 559     -33.393 -27.000  13.844  1.00  0.170          C  
ATOM   8887  O   LEU A 559     -32.327 -26.674  13.314  1.00  0.250          O  
ATOM   8888  CB  LEU A 559     -33.214 -27.314  16.386  1.00  0.310          C  
ATOM   8889  CG  LEU A 559     -33.204 -28.326  17.572  1.00  0.310          C  
ATOM   8890  CD1 LEU A 559     -31.801 -28.713  17.923  1.00  0.310          C  
ATOM   8891  CD2 LEU A 559     -33.861 -27.757  18.766  1.00  0.310          C  
ATOM   8892  H   LEU A 559     -31.410 -28.644  14.684  1.00  0.250          H  
ATOM   8893  HA  LEU A 559     -34.389 -28.481  15.025  1.00  0.280          H  
ATOM   8894 1HB  LEU A 559     -32.278 -26.821  16.377  1.00  0.380          H  
ATOM   8895 2HB  LEU A 559     -33.999 -26.575  16.558  1.00  0.380          H  
ATOM   8896  HG  LEU A 559     -33.713 -29.212  17.258  1.00  0.380          H  
ATOM   8897 1HD1 LEU A 559     -31.842 -29.432  18.715  1.00  0.380          H  
ATOM   8898 2HD1 LEU A 559     -31.270 -29.151  17.097  1.00  0.380          H  
ATOM   8899 3HD1 LEU A 559     -31.267 -27.827  18.247  1.00  0.380          H  
ATOM   8900 1HD2 LEU A 559     -33.852 -28.490  19.571  1.00  0.380          H  
ATOM   8901 2HD2 LEU A 559     -33.315 -26.875  19.080  1.00  0.380          H  
ATOM   8902 3HD2 LEU A 559     -34.894 -27.492  18.529  1.00  0.380          H  
ATOM   8903  N   TYR A 560     -34.558 -26.491  13.438  1.00  0.190          N  
ATOM   8904  CA  TYR A 560     -34.604 -25.571  12.296  1.00  0.200          C  
ATOM   8905  C   TYR A 560     -34.249 -24.145  12.672  1.00  0.160          C  
ATOM   8906  O   TYR A 560     -34.021 -23.302  11.798  1.00  0.240          O  
ATOM   8907  CB  TYR A 560     -35.998 -25.547  11.660  1.00  0.280          C  
ATOM   8908  CG  TYR A 560     -36.450 -26.826  10.967  1.00  0.280          C  
ATOM   8909  CD1 TYR A 560     -37.516 -27.557  11.486  1.00  0.280          C  
ATOM   8910  CD2 TYR A 560     -35.811 -27.262   9.813  1.00  0.280          C  
ATOM   8911  CE1 TYR A 560     -37.944 -28.703  10.844  1.00  0.280          C  
ATOM   8912  CE2 TYR A 560     -36.241 -28.415   9.180  1.00  0.280          C  
ATOM   8913  CZ  TYR A 560     -37.308 -29.127   9.691  1.00  0.280          C  
ATOM   8914  OH  TYR A 560     -37.749 -30.267   9.060  1.00  0.280          O  
ATOM   8915  H   TYR A 560     -35.419 -26.766  13.896  1.00  0.230          H  
ATOM   8916  HA  TYR A 560     -33.879 -25.907  11.555  1.00  0.240          H  
ATOM   8917 1HB  TYR A 560     -36.732 -25.307  12.430  1.00  0.330          H  
ATOM   8918 2HB  TYR A 560     -36.036 -24.742  10.927  1.00  0.330          H  
ATOM   8919  HD1 TYR A 560     -38.024 -27.224  12.391  1.00  0.330          H  
ATOM   8920  HD2 TYR A 560     -34.975 -26.696   9.403  1.00  0.330          H  
ATOM   8921  HE1 TYR A 560     -38.778 -29.272  11.238  1.00  0.330          H  
ATOM   8922  HE2 TYR A 560     -35.744 -28.756   8.273  1.00  0.330          H  
ATOM   8923  HH  TYR A 560     -37.186 -30.454   8.306  1.00  0.330          H  
ATOM   8924  N   THR A 561     -34.248 -23.883  13.966  1.00  0.130          N  
ATOM   8925  CA  THR A 561     -34.003 -22.566  14.508  1.00  0.150          C  
ATOM   8926  C   THR A 561     -33.432 -22.663  15.911  1.00  0.150          C  
ATOM   8927  O   THR A 561     -33.750 -23.606  16.638  1.00  0.200          O  
ATOM   8928  CB  THR A 561     -35.332 -21.769  14.568  1.00  0.200          C  
ATOM   8929  OG1 THR A 561     -35.103 -20.445  15.105  1.00  0.200          O  
ATOM   8930  CG2 THR A 561     -36.333 -22.507  15.452  1.00  0.200          C  
ATOM   8931  H   THR A 561     -34.416 -24.653  14.594  1.00  0.160          H  
ATOM   8932  HA  THR A 561     -33.303 -22.072  13.843  1.00  0.180          H  
ATOM   8933  HB  THR A 561     -35.738 -21.673  13.560  1.00  0.240          H  
ATOM   8934  HG1 THR A 561     -35.919 -19.917  15.001  1.00  0.240          H  
ATOM   8935 1HG2 THR A 561     -37.266 -21.947  15.482  1.00  0.240          H  
ATOM   8936 2HG2 THR A 561     -36.522 -23.496  15.047  1.00  0.240          H  
ATOM   8937 3HG2 THR A 561     -35.958 -22.603  16.462  1.00  0.240          H  
ATOM   8938  N   PRO A 562     -32.569 -21.720  16.329  1.00  0.190          N  
ATOM   8939  CA  PRO A 562     -32.084 -21.579  17.680  1.00  0.250          C  
ATOM   8940  C   PRO A 562     -33.157 -21.133  18.668  1.00  0.270          C  
ATOM   8941  O   PRO A 562     -32.962 -21.274  19.868  1.00  0.390          O  
ATOM   8942  CB  PRO A 562     -30.993 -20.512  17.541  1.00  0.380          C  
ATOM   8943  CG  PRO A 562     -31.357 -19.724  16.315  1.00  0.380          C  
ATOM   8944  CD  PRO A 562     -31.983 -20.726  15.384  1.00  0.380          C  
ATOM   8945  HA  PRO A 562     -31.642 -22.535  18.000  1.00  0.300          H  
ATOM   8946 1HB  PRO A 562     -31.012 -19.881  18.427  1.00  0.450          H  
ATOM   8947 2HB  PRO A 562     -29.995 -20.988  17.492  1.00  0.450          H  
ATOM   8948 1HG  PRO A 562     -32.038 -18.903  16.573  1.00  0.450          H  
ATOM   8949 2HG  PRO A 562     -30.461 -19.258  15.893  1.00  0.450          H  
ATOM   8950 1HD  PRO A 562     -32.735 -20.200  14.795  1.00  0.450          H  
ATOM   8951 2HD  PRO A 562     -31.211 -21.194  14.762  1.00  0.450          H  
ATOM   8952  N   VAL A 563     -34.270 -20.560  18.198  1.00  0.220          N  
ATOM   8953  CA  VAL A 563     -35.251 -20.088  19.172  1.00  0.270          C  
ATOM   8954  C   VAL A 563     -36.442 -21.027  19.197  1.00  0.240          C  
ATOM   8955  O   VAL A 563     -37.142 -21.214  18.203  1.00  0.310          O  
ATOM   8956  CB  VAL A 563     -35.632 -18.619  18.894  1.00  0.360          C  
ATOM   8957  CG1 VAL A 563     -36.676 -18.121  19.924  1.00  0.360          C  
ATOM   8958  CG2 VAL A 563     -34.341 -17.768  18.975  1.00  0.360          C  
ATOM   8959  H   VAL A 563     -34.452 -20.458  17.196  1.00  0.260          H  
ATOM   8960  HA  VAL A 563     -34.801 -20.107  20.164  1.00  0.320          H  
ATOM   8961  HB  VAL A 563     -36.075 -18.534  17.899  1.00  0.430          H  
ATOM   8962 1HG1 VAL A 563     -36.927 -17.080  19.718  1.00  0.430          H  
ATOM   8963 2HG1 VAL A 563     -37.584 -18.728  19.866  1.00  0.430          H  
ATOM   8964 3HG1 VAL A 563     -36.254 -18.200  20.924  1.00  0.430          H  
ATOM   8965 1HG2 VAL A 563     -34.568 -16.734  18.783  1.00  0.430          H  
ATOM   8966 2HG2 VAL A 563     -33.915 -17.870  19.964  1.00  0.430          H  
ATOM   8967 3HG2 VAL A 563     -33.625 -18.116  18.241  1.00  0.430          H  
ATOM   8968  N   LEU A 564     -36.641 -21.636  20.350  1.00  0.210          N  
ATOM   8969  CA  LEU A 564     -37.637 -22.669  20.506  1.00  0.260          C  
ATOM   8970  C   LEU A 564     -38.854 -22.212  21.262  1.00  0.250          C  
ATOM   8971  O   LEU A 564     -38.784 -21.348  22.141  1.00  0.300          O  
ATOM   8972  CB  LEU A 564     -37.024 -23.865  21.253  1.00  0.340          C  
ATOM   8973  CG  LEU A 564     -36.181 -24.898  20.439  1.00  0.340          C  
ATOM   8974  CD1 LEU A 564     -34.994 -24.211  19.729  1.00  0.340          C  
ATOM   8975  CD2 LEU A 564     -35.703 -25.968  21.435  1.00  0.340          C  
ATOM   8976  H   LEU A 564     -36.050 -21.383  21.148  1.00  0.250          H  
ATOM   8977  HA  LEU A 564     -37.952 -22.990  19.516  1.00  0.310          H  
ATOM   8978 1HB  LEU A 564     -36.374 -23.466  22.034  1.00  0.410          H  
ATOM   8979 2HB  LEU A 564     -37.836 -24.407  21.743  1.00  0.410          H  
ATOM   8980  HG  LEU A 564     -36.795 -25.365  19.673  1.00  0.410          H  
ATOM   8981 1HD1 LEU A 564     -34.414 -24.932  19.187  1.00  0.410          H  
ATOM   8982 2HD1 LEU A 564     -35.346 -23.488  19.019  1.00  0.410          H  
ATOM   8983 3HD1 LEU A 564     -34.370 -23.719  20.455  1.00  0.410          H  
ATOM   8984 1HD2 LEU A 564     -35.128 -26.718  20.931  1.00  0.410          H  
ATOM   8985 2HD2 LEU A 564     -35.089 -25.505  22.208  1.00  0.410          H  
ATOM   8986 3HD2 LEU A 564     -36.563 -26.432  21.885  1.00  0.410          H  
ATOM   8987  N   SER A 565     -39.974 -22.817  20.916  1.00  0.310          N  
ATOM   8988  CA  SER A 565     -41.221 -22.636  21.629  1.00  0.330          C  
ATOM   8989  C   SER A 565     -41.160 -23.484  22.881  1.00  0.240          C  
ATOM   8990  O   SER A 565     -40.255 -24.316  23.018  1.00  0.200          O  
ATOM   8991  CB  SER A 565     -42.392 -23.050  20.767  1.00  0.450          C  
ATOM   8992  OG  SER A 565     -42.397 -24.440  20.537  1.00  0.450          O  
ATOM   8993  H   SER A 565     -39.954 -23.461  20.116  1.00  0.370          H  
ATOM   8994  HA  SER A 565     -41.336 -21.599  21.908  1.00  0.400          H  
ATOM   8995 1HB  SER A 565     -43.322 -22.757  21.253  1.00  0.540          H  
ATOM   8996 2HB  SER A 565     -42.342 -22.525  19.817  1.00  0.540          H  
ATOM   8997  HG  SER A 565     -43.206 -24.609  20.028  1.00  0.540          H  
ATOM   8998  N   ASN A 566     -42.106 -23.303  23.800  1.00  0.260          N  
ATOM   8999  CA  ASN A 566     -42.112 -24.140  24.992  1.00  0.230          C  
ATOM   9000  C   ASN A 566     -42.319 -25.602  24.618  1.00  0.320          C  
ATOM   9001  O   ASN A 566     -41.781 -26.504  25.270  1.00  0.380          O  
ATOM   9002  CB  ASN A 566     -43.203 -23.703  25.939  1.00  0.330          C  
ATOM   9003  CG  ASN A 566     -42.910 -22.435  26.682  1.00  0.330          C  
ATOM   9004  OD1 ASN A 566     -41.766 -22.047  26.985  1.00  0.330          O  
ATOM   9005  ND2 ASN A 566     -43.976 -21.749  26.988  1.00  0.330          N  
ATOM   9006  H   ASN A 566     -42.825 -22.606  23.657  1.00  0.310          H  
ATOM   9007  HA  ASN A 566     -41.144 -24.052  25.484  1.00  0.280          H  
ATOM   9008 1HB  ASN A 566     -44.130 -23.571  25.373  1.00  0.400          H  
ATOM   9009 2HB  ASN A 566     -43.383 -24.496  26.664  1.00  0.400          H  
ATOM   9010 1HD2 ASN A 566     -43.898 -20.893  27.488  1.00  0.400          H  
ATOM   9011 2HD2 ASN A 566     -44.882 -22.087  26.725  1.00  0.400          H  
ATOM   9012  N   GLU A 567     -43.096 -25.833  23.561  1.00  0.420          N  
ATOM   9013  CA  GLU A 567     -43.405 -27.168  23.090  1.00  0.550          C  
ATOM   9014  C   GLU A 567     -42.166 -27.843  22.502  1.00  0.460          C  
ATOM   9015  O   GLU A 567     -41.896 -29.012  22.793  1.00  0.570          O  
ATOM   9016  CB  GLU A 567     -44.526 -27.059  22.061  1.00  0.720          C  
ATOM   9017  CG  GLU A 567     -45.850 -26.532  22.662  1.00  0.720          C  
ATOM   9018  CD  GLU A 567     -45.829 -25.030  22.890  1.00  0.720          C  
ATOM   9019  OE1 GLU A 567     -44.988 -24.382  22.316  1.00  0.720          O  
ATOM   9020  OE2 GLU A 567     -46.606 -24.539  23.655  1.00  0.720          O  
ATOM   9021  H   GLU A 567     -43.544 -25.039  23.094  1.00  0.500          H  
ATOM   9022  HA  GLU A 567     -43.752 -27.763  23.935  1.00  0.660          H  
ATOM   9023 1HB  GLU A 567     -44.223 -26.398  21.252  1.00  0.860          H  
ATOM   9024 2HB  GLU A 567     -44.723 -28.041  21.628  1.00  0.860          H  
ATOM   9025 1HG  GLU A 567     -46.662 -26.771  21.984  1.00  0.860          H  
ATOM   9026 2HG  GLU A 567     -46.042 -27.042  23.608  1.00  0.860          H  
ATOM   9027  N   GLN A 568     -41.395 -27.099  21.703  1.00  0.370          N  
ATOM   9028  CA  GLN A 568     -40.158 -27.625  21.128  1.00  0.320          C  
ATOM   9029  C   GLN A 568     -39.129 -27.886  22.213  1.00  0.270          C  
ATOM   9030  O   GLN A 568     -38.398 -28.875  22.156  1.00  0.290          O  
ATOM   9031  CB  GLN A 568     -39.595 -26.658  20.105  1.00  0.470          C  
ATOM   9032  CG  GLN A 568     -40.405 -26.573  18.852  1.00  0.470          C  
ATOM   9033  CD  GLN A 568     -39.956 -25.466  17.967  1.00  0.470          C  
ATOM   9034  OE1 GLN A 568     -39.787 -24.318  18.420  1.00  0.470          O  
ATOM   9035  NE2 GLN A 568     -39.750 -25.779  16.693  1.00  0.470          N  
ATOM   9036  H   GLN A 568     -41.711 -26.157  21.466  1.00  0.440          H  
ATOM   9037  HA  GLN A 568     -40.380 -28.569  20.632  1.00  0.380          H  
ATOM   9038 1HB  GLN A 568     -39.536 -25.668  20.546  1.00  0.560          H  
ATOM   9039 2HB  GLN A 568     -38.588 -26.965  19.834  1.00  0.560          H  
ATOM   9040 1HG  GLN A 568     -40.302 -27.514  18.301  1.00  0.560          H  
ATOM   9041 2HG  GLN A 568     -41.448 -26.412  19.110  1.00  0.560          H  
ATOM   9042 1HE2 GLN A 568     -39.454 -25.078  16.045  1.00  0.560          H  
ATOM   9043 2HE2 GLN A 568     -39.898 -26.722  16.377  1.00  0.560          H  
ATOM   9044  N   PHE A 569     -39.067 -26.989  23.193  1.00  0.260          N  
ATOM   9045  CA  PHE A 569     -38.163 -27.094  24.320  1.00  0.280          C  
ATOM   9046  C   PHE A 569     -38.463 -28.381  25.085  1.00  0.300          C  
ATOM   9047  O   PHE A 569     -37.552 -29.158  25.392  1.00  0.330          O  
ATOM   9048  CB  PHE A 569     -38.302 -25.850  25.175  1.00  0.380          C  
ATOM   9049  CG  PHE A 569     -37.480 -25.808  26.368  1.00  0.380          C  
ATOM   9050  CD1 PHE A 569     -36.140 -25.476  26.289  1.00  0.380          C  
ATOM   9051  CD2 PHE A 569     -38.039 -26.071  27.600  1.00  0.380          C  
ATOM   9052  CE1 PHE A 569     -35.385 -25.410  27.426  1.00  0.380          C  
ATOM   9053  CE2 PHE A 569     -37.280 -26.004  28.725  1.00  0.380          C  
ATOM   9054  CZ  PHE A 569     -35.958 -25.675  28.634  1.00  0.380          C  
ATOM   9055  H   PHE A 569     -39.682 -26.170  23.157  1.00  0.310          H  
ATOM   9056  HA  PHE A 569     -37.141 -27.150  23.955  1.00  0.340          H  
ATOM   9057 1HB  PHE A 569     -38.077 -24.970  24.569  1.00  0.460          H  
ATOM   9058 2HB  PHE A 569     -39.333 -25.752  25.483  1.00  0.460          H  
ATOM   9059  HD1 PHE A 569     -35.694 -25.260  25.315  1.00  0.460          H  
ATOM   9060  HD2 PHE A 569     -39.100 -26.326  27.668  1.00  0.460          H  
ATOM   9061  HE1 PHE A 569     -34.338 -25.144  27.381  1.00  0.460          H  
ATOM   9062  HE2 PHE A 569     -37.719 -26.202  29.707  1.00  0.460          H  
ATOM   9063  HZ  PHE A 569     -35.367 -25.616  29.544  1.00  0.460          H  
ATOM   9064  N   TYR A 570     -39.743 -28.605  25.415  1.00  0.330          N  
ATOM   9065  CA  TYR A 570     -40.131 -29.834  26.082  1.00  0.360          C  
ATOM   9066  C   TYR A 570     -39.732 -31.033  25.236  1.00  0.430          C  
ATOM   9067  O   TYR A 570     -39.130 -31.986  25.737  1.00  0.510          O  
ATOM   9068  CB  TYR A 570     -41.623 -29.903  26.359  1.00  0.490          C  
ATOM   9069  CG  TYR A 570     -41.997 -31.213  27.024  1.00  0.490          C  
ATOM   9070  CD1 TYR A 570     -41.816 -31.361  28.390  1.00  0.490          C  
ATOM   9071  CD2 TYR A 570     -42.492 -32.272  26.272  1.00  0.490          C  
ATOM   9072  CE1 TYR A 570     -42.137 -32.549  29.005  1.00  0.490          C  
ATOM   9073  CE2 TYR A 570     -42.809 -33.463  26.891  1.00  0.490          C  
ATOM   9074  CZ  TYR A 570     -42.637 -33.599  28.255  1.00  0.490          C  
ATOM   9075  OH  TYR A 570     -42.961 -34.786  28.880  1.00  0.490          O  
ATOM   9076  H   TYR A 570     -40.462 -27.911  25.194  1.00  0.400          H  
ATOM   9077  HA  TYR A 570     -39.597 -29.898  27.028  1.00  0.430          H  
ATOM   9078 1HB  TYR A 570     -41.920 -29.078  27.007  1.00  0.590          H  
ATOM   9079 2HB  TYR A 570     -42.178 -29.810  25.423  1.00  0.590          H  
ATOM   9080  HD1 TYR A 570     -41.420 -30.535  28.979  1.00  0.590          H  
ATOM   9081  HD2 TYR A 570     -42.627 -32.165  25.196  1.00  0.590          H  
ATOM   9082  HE1 TYR A 570     -41.998 -32.661  30.078  1.00  0.590          H  
ATOM   9083  HE2 TYR A 570     -43.196 -34.294  26.303  1.00  0.590          H  
ATOM   9084  HH  TYR A 570     -43.153 -35.453  28.217  1.00  0.590          H  
ATOM   9085  N   ALA A 571     -40.060 -31.006  23.939  1.00  0.420          N  
ATOM   9086  CA  ALA A 571     -39.712 -32.140  23.113  1.00  0.480          C  
ATOM   9087  C   ALA A 571     -38.219 -32.398  23.170  1.00  0.480          C  
ATOM   9088  O   ALA A 571     -37.806 -33.541  23.339  1.00  0.560          O  
ATOM   9089  CB  ALA A 571     -40.122 -31.898  21.672  1.00  0.650          C  
ATOM   9090  H   ALA A 571     -40.581 -30.218  23.541  1.00  0.500          H  
ATOM   9091  HA  ALA A 571     -40.231 -33.016  23.502  1.00  0.580          H  
ATOM   9092 1HB  ALA A 571     -39.867 -32.766  21.068  1.00  0.780          H  
ATOM   9093 2HB  ALA A 571     -41.197 -31.722  21.628  1.00  0.780          H  
ATOM   9094 3HB  ALA A 571     -39.599 -31.024  21.291  1.00  0.780          H  
ATOM   9095  N   LEU A 572     -37.402 -31.341  23.162  1.00  0.440          N  
ATOM   9096  CA  LEU A 572     -35.967 -31.516  23.230  1.00  0.510          C  
ATOM   9097  C   LEU A 572     -35.574 -32.266  24.513  1.00  0.600          C  
ATOM   9098  O   LEU A 572     -34.794 -33.226  24.487  1.00  0.770          O  
ATOM   9099  CB  LEU A 572     -35.268 -30.160  23.146  1.00  0.690          C  
ATOM   9100  CG  LEU A 572     -33.765 -30.178  23.232  1.00  0.690          C  
ATOM   9101  CD1 LEU A 572     -33.206 -31.008  22.087  1.00  0.690          C  
ATOM   9102  CD2 LEU A 572     -33.261 -28.739  23.180  1.00  0.690          C  
ATOM   9103  H   LEU A 572     -37.789 -30.407  23.006  1.00  0.530          H  
ATOM   9104  HA  LEU A 572     -35.684 -32.083  22.363  1.00  0.610          H  
ATOM   9105 1HB  LEU A 572     -35.555 -29.683  22.208  1.00  0.820          H  
ATOM   9106 2HB  LEU A 572     -35.628 -29.539  23.955  1.00  0.820          H  
ATOM   9107  HG  LEU A 572     -33.450 -30.635  24.171  1.00  0.820          H  
ATOM   9108 1HD1 LEU A 572     -32.154 -31.026  22.150  1.00  0.820          H  
ATOM   9109 2HD1 LEU A 572     -33.554 -32.031  22.139  1.00  0.820          H  
ATOM   9110 3HD1 LEU A 572     -33.505 -30.569  21.147  1.00  0.820          H  
ATOM   9111 1HD2 LEU A 572     -32.195 -28.750  23.256  1.00  0.820          H  
ATOM   9112 2HD2 LEU A 572     -33.561 -28.272  22.243  1.00  0.820          H  
ATOM   9113 3HD2 LEU A 572     -33.678 -28.177  24.017  1.00  0.820          H  
ATOM   9114  N   LYS A 573     -36.173 -31.871  25.634  1.00  0.580          N  
ATOM   9115  CA  LYS A 573     -35.940 -32.511  26.925  1.00  0.740          C  
ATOM   9116  C   LYS A 573     -36.123 -34.039  26.883  1.00  0.890          C  
ATOM   9117  O   LYS A 573     -35.443 -34.754  27.628  1.00  1.060          O  
ATOM   9118  CB  LYS A 573     -36.863 -31.923  28.001  1.00  0.970          C  
ATOM   9119  CG  LYS A 573     -36.653 -32.479  29.409  1.00  0.970          C  
ATOM   9120  CD  LYS A 573     -37.570 -31.787  30.415  1.00  0.970          C  
ATOM   9121  CE  LYS A 573     -37.394 -32.368  31.813  1.00  0.970          C  
ATOM   9122  NZ  LYS A 573     -38.280 -31.700  32.812  1.00  0.970          N  
ATOM   9123  H   LYS A 573     -36.780 -31.041  25.582  1.00  0.700          H  
ATOM   9124  HA  LYS A 573     -34.909 -32.312  27.213  1.00  0.890          H  
ATOM   9125 1HB  LYS A 573     -36.757 -30.837  28.023  1.00  1.170          H  
ATOM   9126 2HB  LYS A 573     -37.889 -32.139  27.749  1.00  1.170          H  
ATOM   9127 1HG  LYS A 573     -36.882 -33.546  29.417  1.00  1.170          H  
ATOM   9128 2HG  LYS A 573     -35.612 -32.347  29.704  1.00  1.170          H  
ATOM   9129 1HD  LYS A 573     -37.348 -30.719  30.436  1.00  1.170          H  
ATOM   9130 2HD  LYS A 573     -38.609 -31.920  30.104  1.00  1.170          H  
ATOM   9131 1HE  LYS A 573     -37.628 -33.431  31.789  1.00  1.170          H  
ATOM   9132 2HE  LYS A 573     -36.357 -32.241  32.122  1.00  1.170          H  
ATOM   9133 1HZ  LYS A 573     -38.131 -32.112  33.724  1.00  1.170          H  
ATOM   9134 2HZ  LYS A 573     -38.063 -30.714  32.851  1.00  1.170          H  
ATOM   9135 3HZ  LYS A 573     -39.247 -31.820  32.547  1.00  1.170          H  
ATOM   9136  N   THR A 574     -37.075 -34.537  26.064  1.00  0.950          N  
ATOM   9137  CA  THR A 574     -37.414 -35.964  26.007  1.00  1.080          C  
ATOM   9138  C   THR A 574     -37.044 -36.720  24.697  1.00  1.160          C  
ATOM   9139  O   THR A 574     -37.614 -37.786  24.418  1.00  1.520          O  
ATOM   9140  CB  THR A 574     -38.934 -36.163  26.225  1.00  1.460          C  
ATOM   9141  OG1 THR A 574     -39.669 -35.494  25.191  1.00  1.460          O  
ATOM   9142  CG2 THR A 574     -39.345 -35.544  27.566  1.00  1.460          C  
ATOM   9143  H   THR A 574     -37.628 -33.900  25.465  1.00  1.140          H  
ATOM   9144  HA  THR A 574     -36.887 -36.456  26.821  1.00  1.300          H  
ATOM   9145  HB  THR A 574     -39.174 -37.224  26.219  1.00  1.750          H  
ATOM   9146  HG1 THR A 574     -39.495 -35.927  24.347  1.00  1.750          H  
ATOM   9147 1HG2 THR A 574     -40.412 -35.681  27.715  1.00  1.750          H  
ATOM   9148 2HG2 THR A 574     -38.800 -36.029  28.373  1.00  1.750          H  
ATOM   9149 3HG2 THR A 574     -39.119 -34.478  27.565  1.00  1.750          H  
ATOM   9150  N   ILE A 575     -36.130 -36.199  23.884  1.00  1.160          N  
ATOM   9151  CA  ILE A 575     -35.744 -36.870  22.617  1.00  1.320          C  
ATOM   9152  C   ILE A 575     -35.186 -38.315  22.807  1.00  1.420          C  
ATOM   9153  O   ILE A 575     -34.454 -38.614  23.744  1.00  2.010          O  
ATOM   9154  CB  ILE A 575     -34.739 -36.006  21.798  1.00  1.780          C  
ATOM   9155  CG1 ILE A 575     -35.366 -34.677  21.358  1.00  1.780          C  
ATOM   9156  CG2 ILE A 575     -34.149 -36.745  20.621  1.00  1.780          C  
ATOM   9157  CD1 ILE A 575     -36.560 -34.703  20.411  1.00  1.780          C  
ATOM   9158  H   ILE A 575     -35.705 -35.300  24.148  1.00  1.390          H  
ATOM   9159  HA  ILE A 575     -36.643 -36.975  22.020  1.00  1.580          H  
ATOM   9160  HB  ILE A 575     -33.956 -35.724  22.434  1.00  2.140          H  
ATOM   9161 1HG1 ILE A 575     -35.685 -34.210  22.249  1.00  2.140          H  
ATOM   9162 2HG1 ILE A 575     -34.585 -34.070  20.900  1.00  2.140          H  
ATOM   9163 1HG2 ILE A 575     -33.453 -36.082  20.138  1.00  2.140          H  
ATOM   9164 2HG2 ILE A 575     -33.622 -37.624  20.941  1.00  2.140          H  
ATOM   9165 3HG2 ILE A 575     -34.927 -37.025  19.925  1.00  2.140          H  
ATOM   9166 1HD1 ILE A 575     -36.888 -33.680  20.236  1.00  2.140          H  
ATOM   9167 2HD1 ILE A 575     -36.283 -35.157  19.459  1.00  2.140          H  
ATOM   9168 3HD1 ILE A 575     -37.381 -35.254  20.853  1.00  2.140          H  
ATOM   9169  N   VAL A 576     -35.603 -39.190  21.889  1.00  1.670          N  
ATOM   9170  CA  VAL A 576     -35.343 -40.639  21.805  1.00  2.140          C  
ATOM   9171  C   VAL A 576     -33.905 -41.196  21.726  1.00  1.950          C  
ATOM   9172  O   VAL A 576     -33.728 -42.411  21.805  1.00  2.210          O  
ATOM   9173  CB  VAL A 576     -36.095 -41.185  20.572  1.00  2.810          C  
ATOM   9174  CG1 VAL A 576     -37.597 -40.970  20.739  1.00  2.810          C  
ATOM   9175  CG2 VAL A 576     -35.582 -40.475  19.288  1.00  2.810          C  
ATOM   9176  H   VAL A 576     -36.198 -38.791  21.183  1.00  2.000          H  
ATOM   9177  HA  VAL A 576     -35.800 -41.076  22.693  1.00  2.570          H  
ATOM   9178  HB  VAL A 576     -35.920 -42.258  20.493  1.00  3.370          H  
ATOM   9179 1HG1 VAL A 576     -38.122 -41.377  19.873  1.00  3.370          H  
ATOM   9180 2HG1 VAL A 576     -37.933 -41.485  21.640  1.00  3.370          H  
ATOM   9181 3HG1 VAL A 576     -37.823 -39.913  20.828  1.00  3.370          H  
ATOM   9182 1HG2 VAL A 576     -36.110 -40.876  18.423  1.00  3.370          H  
ATOM   9183 2HG2 VAL A 576     -35.758 -39.410  19.347  1.00  3.370          H  
ATOM   9184 3HG2 VAL A 576     -34.524 -40.653  19.167  1.00  3.370          H  
ATOM   9185  N   HIS A 577     -32.889 -40.381  21.505  1.00  2.150          N  
ATOM   9186  CA  HIS A 577     -31.557 -40.964  21.421  1.00  2.740          C  
ATOM   9187  C   HIS A 577     -31.084 -41.673  22.701  1.00  3.060          C  
ATOM   9188  O   HIS A 577     -31.230 -41.139  23.803  1.00  2.980          O  
ATOM   9189  CB  HIS A 577     -30.537 -39.909  20.996  1.00  3.600          C  
ATOM   9190  CG  HIS A 577     -30.582 -39.620  19.542  1.00  3.600          C  
ATOM   9191  ND1 HIS A 577     -29.663 -38.814  18.925  1.00  3.600          N  
ATOM   9192  CD2 HIS A 577     -31.408 -40.070  18.566  1.00  3.600          C  
ATOM   9193  CE1 HIS A 577     -29.919 -38.786  17.623  1.00  3.600          C  
ATOM   9194  NE2 HIS A 577     -30.972 -39.545  17.394  1.00  3.600          N  
ATOM   9195  H   HIS A 577     -33.040 -39.386  21.431  1.00  2.580          H  
ATOM   9196  HA  HIS A 577     -31.606 -41.693  20.627  1.00  3.290          H  
ATOM   9197 1HB  HIS A 577     -30.736 -38.978  21.532  1.00  4.320          H  
ATOM   9198 2HB  HIS A 577     -29.531 -40.230  21.259  1.00  4.320          H  
ATOM   9199  HD2 HIS A 577     -32.253 -40.741  18.670  1.00  4.320          H  
ATOM   9200  HE1 HIS A 577     -29.365 -38.241  16.865  1.00  4.320          H  
ATOM   9201  HE2 HIS A 577     -31.416 -39.737  16.499  1.00  4.320          H  
ATOM   9202  N   PRO A 578     -30.422 -42.854  22.565  1.00  3.630          N  
ATOM   9203  CA  PRO A 578     -29.901 -43.693  23.636  1.00  4.220          C  
ATOM   9204  C   PRO A 578     -28.825 -43.007  24.444  1.00  4.460          C  
ATOM   9205  O   PRO A 578     -28.567 -43.387  25.585  1.00  4.190          O  
ATOM   9206  CB  PRO A 578     -29.333 -44.910  22.889  1.00  6.330          C  
ATOM   9207  CG  PRO A 578     -29.031 -44.416  21.499  1.00  6.330          C  
ATOM   9208  CD  PRO A 578     -30.106 -43.395  21.203  1.00  6.330          C  
ATOM   9209  HA  PRO A 578     -30.736 -43.992  24.286  1.00  5.060          H  
ATOM   9210 1HB  PRO A 578     -28.425 -45.265  23.409  1.00  7.600          H  
ATOM   9211 2HB  PRO A 578     -30.059 -45.734  22.907  1.00  7.600          H  
ATOM   9212 1HG  PRO A 578     -28.008 -43.992  21.466  1.00  7.600          H  
ATOM   9213 2HG  PRO A 578     -29.039 -45.260  20.791  1.00  7.600          H  
ATOM   9214 1HD  PRO A 578     -29.657 -42.641  20.538  1.00  7.600          H  
ATOM   9215 2HD  PRO A 578     -30.994 -43.887  20.761  1.00  7.600          H  
ATOM   9216  N   ASP A 579     -28.218 -41.968  23.867  1.00  5.140          N  
ATOM   9217  CA  ASP A 579     -27.168 -41.296  24.579  1.00  5.410          C  
ATOM   9218  C   ASP A 579     -27.584 -39.866  24.844  1.00  4.570          C  
ATOM   9219  O   ASP A 579     -26.734 -38.977  24.951  1.00  4.840          O  
ATOM   9220  CB  ASP A 579     -25.916 -41.223  23.695  1.00  7.470          C  
ATOM   9221  CG  ASP A 579     -25.399 -42.562  23.168  1.00  7.470          C  
ATOM   9222  OD1 ASP A 579     -25.318 -43.532  23.882  1.00  7.470          O  
ATOM   9223  OD2 ASP A 579     -25.083 -42.573  21.986  1.00  7.470          O  
ATOM   9224  H   ASP A 579     -28.459 -41.667  22.938  1.00  6.170          H  
ATOM   9225  HA  ASP A 579     -26.966 -41.801  25.523  1.00  6.490          H  
ATOM   9226 1HB  ASP A 579     -26.126 -40.581  22.840  1.00  8.960          H  
ATOM   9227 2HB  ASP A 579     -25.112 -40.750  24.260  1.00  8.960          H  
ATOM   9228  N   LEU A 580     -28.877 -39.646  25.067  1.00  3.720          N  
ATOM   9229  CA  LEU A 580     -29.305 -38.324  25.459  1.00  3.150          C  
ATOM   9230  C   LEU A 580     -29.520 -38.253  26.934  1.00  2.210          C  
ATOM   9231  O   LEU A 580     -30.350 -38.954  27.510  1.00  2.310          O  
ATOM   9232  CB  LEU A 580     -30.586 -37.852  24.766  1.00  4.640          C  
ATOM   9233  CG  LEU A 580     -31.163 -36.461  25.324  1.00  4.640          C  
ATOM   9234  CD1 LEU A 580     -30.199 -35.346  25.100  1.00  4.640          C  
ATOM   9235  CD2 LEU A 580     -32.417 -36.133  24.621  1.00  4.640          C  
ATOM   9236  H   LEU A 580     -29.574 -40.386  24.926  1.00  4.460          H  
ATOM   9237  HA  LEU A 580     -28.513 -37.628  25.202  1.00  3.780          H  
ATOM   9238 1HB  LEU A 580     -30.386 -37.738  23.705  1.00  5.570          H  
ATOM   9239 2HB  LEU A 580     -31.360 -38.620  24.890  1.00  5.570          H  
ATOM   9240  HG  LEU A 580     -31.363 -36.540  26.394  1.00  5.570          H  
ATOM   9241 1HD1 LEU A 580     -30.636 -34.427  25.482  1.00  5.570          H  
ATOM   9242 2HD1 LEU A 580     -29.277 -35.515  25.611  1.00  5.570          H  
ATOM   9243 3HD1 LEU A 580     -30.013 -35.251  24.039  1.00  5.570          H  
ATOM   9244 1HD2 LEU A 580     -32.825 -35.185  24.989  1.00  5.570          H  
ATOM   9245 2HD2 LEU A 580     -32.188 -36.056  23.573  1.00  5.570          H  
ATOM   9246 3HD2 LEU A 580     -33.134 -36.921  24.793  1.00  5.570          H  
ATOM   9247  N   LYS A 581     -28.772 -37.378  27.545  1.00  2.030          N  
ATOM   9248  CA  LYS A 581     -28.869 -37.159  28.959  1.00  1.850          C  
ATOM   9249  C   LYS A 581     -28.825 -35.659  29.115  1.00  1.650          C  
ATOM   9250  O   LYS A 581     -27.880 -35.023  28.627  1.00  2.370          O  
ATOM   9251  CB  LYS A 581     -27.756 -37.917  29.686  1.00  2.660          C  
ATOM   9252  CG  LYS A 581     -27.782 -37.847  31.206  1.00  2.660          C  
ATOM   9253  CD  LYS A 581     -26.639 -38.704  31.810  1.00  2.660          C  
ATOM   9254  CE  LYS A 581     -26.578 -38.615  33.337  1.00  2.660          C  
ATOM   9255  NZ  LYS A 581     -25.541 -39.554  33.925  1.00  2.660          N  
ATOM   9256  H   LYS A 581     -28.113 -36.841  26.983  1.00  2.440          H  
ATOM   9257  HA  LYS A 581     -29.835 -37.513  29.321  1.00  2.220          H  
ATOM   9258 1HB  LYS A 581     -27.836 -38.971  29.424  1.00  3.190          H  
ATOM   9259 2HB  LYS A 581     -26.792 -37.589  29.325  1.00  3.190          H  
ATOM   9260 1HG  LYS A 581     -27.717 -36.827  31.527  1.00  3.190          H  
ATOM   9261 2HG  LYS A 581     -28.732 -38.248  31.555  1.00  3.190          H  
ATOM   9262 1HD  LYS A 581     -26.775 -39.745  31.519  1.00  3.190          H  
ATOM   9263 2HD  LYS A 581     -25.689 -38.362  31.411  1.00  3.190          H  
ATOM   9264 1HE  LYS A 581     -26.321 -37.595  33.619  1.00  3.190          H  
ATOM   9265 2HE  LYS A 581     -27.554 -38.863  33.751  1.00  3.190          H  
ATOM   9266 1HZ  LYS A 581     -25.535 -39.456  34.927  1.00  3.190          H  
ATOM   9267 2HZ  LYS A 581     -25.773 -40.505  33.685  1.00  3.190          H  
ATOM   9268 3HZ  LYS A 581     -24.580 -39.348  33.565  1.00  3.190          H  
ATOM   9269  N   SER A 582     -29.872 -35.113  29.738  1.00  0.840          N  
ATOM   9270  CA  SER A 582     -30.016 -33.680  29.903  1.00  0.710          C  
ATOM   9271  C   SER A 582     -29.920 -33.297  31.364  1.00  0.830          C  
ATOM   9272  O   SER A 582     -30.461 -33.990  32.231  1.00  1.510          O  
ATOM   9273  CB  SER A 582     -31.361 -33.252  29.352  1.00  1.050          C  
ATOM   9274  OG  SER A 582     -31.433 -33.469  27.971  1.00  1.050          O  
ATOM   9275  H   SER A 582     -30.598 -35.715  30.098  1.00  1.010          H  
ATOM   9276  HA  SER A 582     -29.226 -33.188  29.350  1.00  0.850          H  
ATOM   9277 1HB  SER A 582     -32.144 -33.821  29.848  1.00  1.260          H  
ATOM   9278 2HB  SER A 582     -31.532 -32.221  29.575  1.00  1.260          H  
ATOM   9279  HG  SER A 582     -32.333 -33.254  27.719  1.00  1.260          H  
ATOM   9280  N   GLN A 583     -29.273 -32.178  31.637  1.00  0.390          N  
ATOM   9281  CA  GLN A 583     -29.168 -31.691  33.011  1.00  0.390          C  
ATOM   9282  C   GLN A 583     -29.464 -30.223  33.127  1.00  0.360          C  
ATOM   9283  O   GLN A 583     -28.855 -29.397  32.443  1.00  0.440          O  
ATOM   9284  CB  GLN A 583     -27.780 -31.951  33.600  1.00  0.550          C  
ATOM   9285  CG  GLN A 583     -27.526 -31.387  35.024  1.00  0.550          C  
ATOM   9286  CD  GLN A 583     -28.311 -32.069  36.127  1.00  0.550          C  
ATOM   9287  OE1 GLN A 583     -28.242 -33.288  36.290  1.00  0.550          O  
ATOM   9288  NE2 GLN A 583     -29.061 -31.286  36.903  1.00  0.550          N  
ATOM   9289  H   GLN A 583     -28.829 -31.683  30.853  1.00  0.470          H  
ATOM   9290  HA  GLN A 583     -29.899 -32.222  33.619  1.00  0.470          H  
ATOM   9291 1HB  GLN A 583     -27.604 -33.016  33.621  1.00  0.660          H  
ATOM   9292 2HB  GLN A 583     -27.040 -31.491  32.968  1.00  0.660          H  
ATOM   9293 1HG  GLN A 583     -26.489 -31.542  35.256  1.00  0.660          H  
ATOM   9294 2HG  GLN A 583     -27.739 -30.320  35.053  1.00  0.660          H  
ATOM   9295 1HE2 GLN A 583     -29.594 -31.684  37.654  1.00  0.660          H  
ATOM   9296 2HE2 GLN A 583     -29.099 -30.269  36.737  1.00  0.660          H  
ATOM   9297  N   LYS A 584     -30.379 -29.904  34.030  1.00  0.350          N  
ATOM   9298  CA  LYS A 584     -30.711 -28.524  34.319  1.00  0.340          C  
ATOM   9299  C   LYS A 584     -29.660 -27.906  35.248  1.00  0.290          C  
ATOM   9300  O   LYS A 584     -29.261 -28.497  36.261  1.00  0.310          O  
ATOM   9301  CB  LYS A 584     -32.106 -28.436  34.947  1.00  0.480          C  
ATOM   9302  CG  LYS A 584     -32.628 -27.004  35.195  1.00  0.480          C  
ATOM   9303  CD  LYS A 584     -34.123 -26.996  35.592  1.00  0.480          C  
ATOM   9304  CE  LYS A 584     -34.351 -27.543  37.012  1.00  0.480          C  
ATOM   9305  NZ  LYS A 584     -35.776 -27.431  37.431  1.00  0.480          N  
ATOM   9306  H   LYS A 584     -30.860 -30.647  34.523  1.00  0.420          H  
ATOM   9307  HA  LYS A 584     -30.709 -27.960  33.387  1.00  0.410          H  
ATOM   9308 1HB  LYS A 584     -32.821 -28.945  34.303  1.00  0.580          H  
ATOM   9309 2HB  LYS A 584     -32.089 -28.961  35.897  1.00  0.580          H  
ATOM   9310 1HG  LYS A 584     -32.045 -26.526  35.987  1.00  0.580          H  
ATOM   9311 2HG  LYS A 584     -32.499 -26.419  34.280  1.00  0.580          H  
ATOM   9312 1HD  LYS A 584     -34.501 -25.973  35.547  1.00  0.580          H  
ATOM   9313 2HD  LYS A 584     -34.691 -27.601  34.885  1.00  0.580          H  
ATOM   9314 1HE  LYS A 584     -34.066 -28.590  37.048  1.00  0.580          H  
ATOM   9315 2HE  LYS A 584     -33.731 -26.982  37.712  1.00  0.580          H  
ATOM   9316 1HZ  LYS A 584     -35.880 -27.799  38.367  1.00  0.580          H  
ATOM   9317 2HZ  LYS A 584     -36.058 -26.460  37.418  1.00  0.580          H  
ATOM   9318 3HZ  LYS A 584     -36.359 -27.959  36.798  1.00  0.580          H  
ATOM   9319  N   ILE A 585     -29.234 -26.705  34.903  1.00  0.260          N  
ATOM   9320  CA  ILE A 585     -28.277 -25.930  35.655  1.00  0.250          C  
ATOM   9321  C   ILE A 585     -28.947 -24.743  36.307  1.00  0.230          C  
ATOM   9322  O   ILE A 585     -29.624 -23.937  35.655  1.00  0.270          O  
ATOM   9323  CB  ILE A 585     -27.126 -25.461  34.767  1.00  0.350          C  
ATOM   9324  CG1 ILE A 585     -26.372 -26.666  34.224  1.00  0.350          C  
ATOM   9325  CG2 ILE A 585     -26.192 -24.496  35.544  1.00  0.350          C  
ATOM   9326  CD1 ILE A 585     -25.426 -26.322  33.137  1.00  0.350          C  
ATOM   9327  H   ILE A 585     -29.592 -26.317  34.040  1.00  0.310          H  
ATOM   9328  HA  ILE A 585     -27.871 -26.564  36.428  1.00  0.300          H  
ATOM   9329  HB  ILE A 585     -27.546 -24.969  33.921  1.00  0.420          H  
ATOM   9330 1HG1 ILE A 585     -25.813 -27.126  35.037  1.00  0.420          H  
ATOM   9331 2HG1 ILE A 585     -27.085 -27.397  33.836  1.00  0.420          H  
ATOM   9332 1HG2 ILE A 585     -25.397 -24.152  34.905  1.00  0.420          H  
ATOM   9333 2HG2 ILE A 585     -26.748 -23.626  35.891  1.00  0.420          H  
ATOM   9334 3HG2 ILE A 585     -25.761 -25.009  36.403  1.00  0.420          H  
ATOM   9335 1HD1 ILE A 585     -24.938 -27.216  32.821  1.00  0.420          H  
ATOM   9336 2HD1 ILE A 585     -25.982 -25.882  32.307  1.00  0.420          H  
ATOM   9337 3HD1 ILE A 585     -24.692 -25.624  33.471  1.00  0.420          H  
ATOM   9338  N   ASP A 586     -28.742 -24.632  37.604  1.00  0.260          N  
ATOM   9339  CA  ASP A 586     -29.333 -23.574  38.401  1.00  0.340          C  
ATOM   9340  C   ASP A 586     -28.548 -22.283  38.224  1.00  0.340          C  
ATOM   9341  O   ASP A 586     -27.382 -22.206  38.612  1.00  0.510          O  
ATOM   9342  CB  ASP A 586     -29.355 -24.007  39.874  1.00  0.440          C  
ATOM   9343  CG  ASP A 586     -30.052 -23.028  40.844  1.00  0.440          C  
ATOM   9344  OD1 ASP A 586     -30.231 -21.868  40.513  1.00  0.440          O  
ATOM   9345  OD2 ASP A 586     -30.422 -23.478  41.929  1.00  0.440          O  
ATOM   9346  H   ASP A 586     -28.135 -25.329  38.050  1.00  0.310          H  
ATOM   9347  HA  ASP A 586     -30.355 -23.405  38.059  1.00  0.410          H  
ATOM   9348 1HB  ASP A 586     -29.843 -24.978  39.949  1.00  0.530          H  
ATOM   9349 2HB  ASP A 586     -28.324 -24.144  40.212  1.00  0.530          H  
ATOM   9350  N   VAL A 587     -29.153 -21.283  37.585  1.00  0.340          N  
ATOM   9351  CA  VAL A 587     -28.419 -20.047  37.330  1.00  0.370          C  
ATOM   9352  C   VAL A 587     -28.913 -18.900  38.189  1.00  0.450          C  
ATOM   9353  O   VAL A 587     -28.898 -17.746  37.751  1.00  0.570          O  
ATOM   9354  CB  VAL A 587     -28.442 -19.640  35.844  1.00  0.510          C  
ATOM   9355  CG1 VAL A 587     -27.733 -20.656  35.037  1.00  0.510          C  
ATOM   9356  CG2 VAL A 587     -29.829 -19.511  35.351  1.00  0.510          C  
ATOM   9357  H   VAL A 587     -30.126 -21.401  37.278  1.00  0.410          H  
ATOM   9358  HA  VAL A 587     -27.375 -20.219  37.589  1.00  0.440          H  
ATOM   9359  HB  VAL A 587     -27.918 -18.695  35.730  1.00  0.610          H  
ATOM   9360 1HG1 VAL A 587     -27.745 -20.329  34.015  1.00  0.610          H  
ATOM   9361 2HG1 VAL A 587     -26.717 -20.747  35.383  1.00  0.610          H  
ATOM   9362 3HG1 VAL A 587     -28.234 -21.621  35.125  1.00  0.610          H  
ATOM   9363 1HG2 VAL A 587     -29.826 -19.227  34.301  1.00  0.610          H  
ATOM   9364 2HG2 VAL A 587     -30.285 -20.456  35.461  1.00  0.610          H  
ATOM   9365 3HG2 VAL A 587     -30.372 -18.763  35.923  1.00  0.610          H  
ATOM   9366  N   LEU A 588     -29.416 -19.217  39.377  1.00  0.510          N  
ATOM   9367  CA  LEU A 588     -29.812 -18.185  40.319  1.00  0.540          C  
ATOM   9368  C   LEU A 588     -28.820 -18.088  41.460  1.00  0.670          C  
ATOM   9369  O   LEU A 588     -28.014 -18.995  41.677  1.00  0.960          O  
ATOM   9370  CB  LEU A 588     -31.160 -18.482  40.897  1.00  0.740          C  
ATOM   9371  CG  LEU A 588     -32.271 -18.725  39.929  1.00  0.740          C  
ATOM   9372  CD1 LEU A 588     -33.377 -19.016  40.663  1.00  0.740          C  
ATOM   9373  CD2 LEU A 588     -32.541 -17.563  39.058  1.00  0.740          C  
ATOM   9374  H   LEU A 588     -29.504 -20.211  39.667  1.00  0.610          H  
ATOM   9375  HA  LEU A 588     -29.819 -17.225  39.821  1.00  0.650          H  
ATOM   9376 1HB  LEU A 588     -31.068 -19.361  41.540  1.00  0.890          H  
ATOM   9377 2HB  LEU A 588     -31.431 -17.634  41.502  1.00  0.890          H  
ATOM   9378  HG  LEU A 588     -32.045 -19.602  39.314  1.00  0.890          H  
ATOM   9379 1HD1 LEU A 588     -34.141 -19.217  39.958  1.00  0.890          H  
ATOM   9380 2HD1 LEU A 588     -33.172 -19.883  41.273  1.00  0.890          H  
ATOM   9381 3HD1 LEU A 588     -33.640 -18.188  41.282  1.00  0.890          H  
ATOM   9382 1HD2 LEU A 588     -33.377 -17.786  38.421  1.00  0.890          H  
ATOM   9383 2HD2 LEU A 588     -32.774 -16.678  39.659  1.00  0.890          H  
ATOM   9384 3HD2 LEU A 588     -31.679 -17.405  38.453  1.00  0.890          H  
ATOM   9385  N   PHE A 589     -28.860 -16.997  42.212  1.00  0.520          N  
ATOM   9386  CA  PHE A 589     -27.956 -16.903  43.331  1.00  0.640          C  
ATOM   9387  C   PHE A 589     -28.505 -16.109  44.526  1.00  0.540          C  
ATOM   9388  O   PHE A 589     -29.412 -15.273  44.411  1.00  0.350          O  
ATOM   9389  CB  PHE A 589     -26.616 -16.326  42.777  1.00  0.850          C  
ATOM   9390  CG  PHE A 589     -26.637 -14.856  42.181  1.00  0.850          C  
ATOM   9391  CD1 PHE A 589     -26.160 -13.807  42.900  1.00  0.850          C  
ATOM   9392  CD2 PHE A 589     -27.155 -14.560  40.945  1.00  0.850          C  
ATOM   9393  CE1 PHE A 589     -26.178 -12.509  42.446  1.00  0.850          C  
ATOM   9394  CE2 PHE A 589     -27.171 -13.260  40.476  1.00  0.850          C  
ATOM   9395  CZ  PHE A 589     -26.684 -12.236  41.229  1.00  0.850          C  
ATOM   9396  H   PHE A 589     -29.486 -16.232  41.985  1.00  0.620          H  
ATOM   9397  HA  PHE A 589     -27.757 -17.915  43.687  1.00  0.770          H  
ATOM   9398 1HB  PHE A 589     -25.880 -16.329  43.587  1.00  1.020          H  
ATOM   9399 2HB  PHE A 589     -26.242 -16.992  42.004  1.00  1.020          H  
ATOM   9400  HD1 PHE A 589     -25.741 -14.018  43.833  1.00  1.020          H  
ATOM   9401  HD2 PHE A 589     -27.566 -15.354  40.342  1.00  1.020          H  
ATOM   9402  HE1 PHE A 589     -25.780 -11.708  43.064  1.00  1.020          H  
ATOM   9403  HE2 PHE A 589     -27.570 -13.041  39.517  1.00  1.020          H  
ATOM   9404  HZ  PHE A 589     -26.704 -11.213  40.852  1.00  1.020          H  
ATOM   9405  N   SER A 590     -27.926 -16.400  45.690  1.00  0.770          N  
ATOM   9406  CA  SER A 590     -28.192 -15.696  46.932  1.00  0.760          C  
ATOM   9407  C   SER A 590     -27.359 -14.468  46.761  1.00  0.700          C  
ATOM   9408  O   SER A 590     -26.775 -14.308  45.711  1.00  1.250          O  
ATOM   9409  CB  SER A 590     -27.785 -16.525  48.134  1.00  1.070          C  
ATOM   9410  OG  SER A 590     -26.397 -16.666  48.198  1.00  1.070          O  
ATOM   9411  H   SER A 590     -27.219 -17.123  45.716  1.00  0.920          H  
ATOM   9412  HA  SER A 590     -29.250 -15.422  47.000  1.00  0.910          H  
ATOM   9413 1HB  SER A 590     -28.150 -16.051  49.043  1.00  1.280          H  
ATOM   9414 2HB  SER A 590     -28.251 -17.507  48.069  1.00  1.280          H  
ATOM   9415  HG  SER A 590     -26.222 -17.227  48.961  1.00  1.280          H  
ATOM   9416  N   GLU A 591     -27.275 -13.568  47.687  1.00  1.050          N  
ATOM   9417  CA  GLU A 591     -26.542 -12.366  47.318  1.00  1.350          C  
ATOM   9418  C   GLU A 591     -25.014 -12.492  47.283  1.00  1.150          C  
ATOM   9419  O   GLU A 591     -24.354 -12.163  48.259  1.00  1.860          O  
ATOM   9420  CB  GLU A 591     -26.956 -11.216  48.235  1.00  1.770          C  
ATOM   9421  CG  GLU A 591     -28.433 -10.854  48.088  1.00  1.770          C  
ATOM   9422  CD  GLU A 591     -28.864  -9.637  48.873  1.00  1.770          C  
ATOM   9423  OE1 GLU A 591     -28.051  -9.062  49.551  1.00  1.770          O  
ATOM   9424  OE2 GLU A 591     -30.022  -9.284  48.785  1.00  1.770          O  
ATOM   9425  H   GLU A 591     -27.720 -13.677  48.586  1.00  1.260          H  
ATOM   9426  HA  GLU A 591     -26.860 -12.091  46.311  1.00  1.620          H  
ATOM   9427 1HB  GLU A 591     -26.768 -11.485  49.274  1.00  2.120          H  
ATOM   9428 2HB  GLU A 591     -26.363 -10.331  48.006  1.00  2.120          H  
ATOM   9429 1HG  GLU A 591     -28.632 -10.687  47.034  1.00  2.120          H  
ATOM   9430 2HG  GLU A 591     -29.033 -11.704  48.402  1.00  2.120          H  
ATOM   9431  N   ASP A 592     -24.500 -13.051  46.177  1.00  1.080          N  
ATOM   9432  CA  ASP A 592     -23.082 -13.240  45.820  1.00  0.610          C  
ATOM   9433  C   ASP A 592     -22.945 -13.694  44.340  1.00  0.500          C  
ATOM   9434  O   ASP A 592     -23.060 -14.893  44.058  1.00  0.500          O  
ATOM   9435  CB  ASP A 592     -22.404 -14.242  46.768  1.00  1.040          C  
ATOM   9436  CG  ASP A 592     -20.882 -14.387  46.532  1.00  1.040          C  
ATOM   9437  OD1 ASP A 592     -20.400 -13.941  45.496  1.00  1.040          O  
ATOM   9438  OD2 ASP A 592     -20.215 -14.973  47.360  1.00  1.040          O  
ATOM   9439  H   ASP A 592     -25.218 -13.353  45.527  1.00  1.300          H  
ATOM   9440  HA  ASP A 592     -22.572 -12.283  45.927  1.00  0.730          H  
ATOM   9441 1HB  ASP A 592     -22.561 -13.926  47.801  1.00  1.250          H  
ATOM   9442 2HB  ASP A 592     -22.876 -15.218  46.657  1.00  1.250          H  
ATOM   9443  N   LEU A 593     -22.745 -12.754  43.393  1.00  0.490          N  
ATOM   9444  CA  LEU A 593     -22.683 -13.121  41.960  1.00  0.490          C  
ATOM   9445  C   LEU A 593     -21.467 -13.944  41.596  1.00  0.390          C  
ATOM   9446  O   LEU A 593     -21.574 -14.852  40.764  1.00  0.340          O  
ATOM   9447  CB  LEU A 593     -22.754 -11.896  41.033  1.00  0.690          C  
ATOM   9448  CG  LEU A 593     -22.660 -12.158  39.447  1.00  0.690          C  
ATOM   9449  CD1 LEU A 593     -23.758 -13.093  38.959  1.00  0.690          C  
ATOM   9450  CD2 LEU A 593     -22.800 -10.819  38.709  1.00  0.690          C  
ATOM   9451  H   LEU A 593     -22.643 -11.791  43.680  1.00  0.590          H  
ATOM   9452  HA  LEU A 593     -23.555 -13.733  41.750  1.00  0.590          H  
ATOM   9453 1HB  LEU A 593     -23.704 -11.423  41.208  1.00  0.820          H  
ATOM   9454 2HB  LEU A 593     -21.956 -11.201  41.304  1.00  0.820          H  
ATOM   9455  HG  LEU A 593     -21.694 -12.613  39.212  1.00  0.820          H  
ATOM   9456 1HD1 LEU A 593     -23.643 -13.231  37.893  1.00  0.820          H  
ATOM   9457 2HD1 LEU A 593     -23.682 -14.060  39.452  1.00  0.820          H  
ATOM   9458 3HD1 LEU A 593     -24.723 -12.659  39.164  1.00  0.820          H  
ATOM   9459 1HD2 LEU A 593     -22.725 -10.978  37.639  1.00  0.820          H  
ATOM   9460 2HD2 LEU A 593     -23.765 -10.370  38.936  1.00  0.820          H  
ATOM   9461 3HD2 LEU A 593     -22.020 -10.154  39.021  1.00  0.820          H  
ATOM   9462  N   GLU A 594     -20.291 -13.591  42.138  1.00  0.440          N  
ATOM   9463  CA  GLU A 594     -19.111 -14.371  41.794  1.00  0.440          C  
ATOM   9464  C   GLU A 594     -19.264 -15.795  42.250  1.00  0.350          C  
ATOM   9465  O   GLU A 594     -18.927 -16.714  41.497  1.00  0.380          O  
ATOM   9466  CB  GLU A 594     -17.807 -13.811  42.391  1.00  0.620          C  
ATOM   9467  CG  GLU A 594     -17.247 -12.598  41.705  1.00  0.620          C  
ATOM   9468  CD  GLU A 594     -16.007 -12.021  42.349  1.00  0.620          C  
ATOM   9469  OE1 GLU A 594     -15.869 -12.179  43.534  1.00  0.620          O  
ATOM   9470  OE2 GLU A 594     -15.157 -11.478  41.645  1.00  0.620          O  
ATOM   9471  H   GLU A 594     -20.242 -12.841  42.815  1.00  0.530          H  
ATOM   9472  HA  GLU A 594     -19.008 -14.375  40.709  1.00  0.530          H  
ATOM   9473 1HB  GLU A 594     -17.981 -13.552  43.438  1.00  0.740          H  
ATOM   9474 2HB  GLU A 594     -17.043 -14.586  42.372  1.00  0.740          H  
ATOM   9475 1HG  GLU A 594     -16.951 -12.966  40.746  1.00  0.740          H  
ATOM   9476 2HG  GLU A 594     -18.016 -11.836  41.581  1.00  0.740          H  
ATOM   9477  N   ARG A 595     -19.814 -16.004  43.456  1.00  0.330          N  
ATOM   9478  CA  ARG A 595     -19.988 -17.374  43.901  1.00  0.310          C  
ATOM   9479  C   ARG A 595     -20.997 -18.058  43.008  1.00  0.290          C  
ATOM   9480  O   ARG A 595     -20.790 -19.199  42.604  1.00  0.330          O  
ATOM   9481  CB  ARG A 595     -20.425 -17.467  45.347  1.00  0.440          C  
ATOM   9482  CG  ARG A 595     -20.644 -18.888  45.893  1.00  0.440          C  
ATOM   9483  CD  ARG A 595     -19.399 -19.707  45.882  1.00  0.440          C  
ATOM   9484  NE  ARG A 595     -19.626 -21.029  46.442  1.00  0.440          N  
ATOM   9485  CZ  ARG A 595     -19.507 -21.372  47.747  1.00  0.440          C  
ATOM   9486  NH1 ARG A 595     -19.147 -20.477  48.660  1.00  0.440          N  
ATOM   9487  NH2 ARG A 595     -19.758 -22.619  48.110  1.00  0.440          N  
ATOM   9488  H   ARG A 595     -20.063 -15.211  44.074  1.00  0.400          H  
ATOM   9489  HA  ARG A 595     -19.032 -17.879  43.800  1.00  0.370          H  
ATOM   9490 1HB  ARG A 595     -19.685 -16.982  45.978  1.00  0.530          H  
ATOM   9491 2HB  ARG A 595     -21.365 -16.936  45.463  1.00  0.530          H  
ATOM   9492 1HG  ARG A 595     -20.999 -18.821  46.918  1.00  0.530          H  
ATOM   9493 2HG  ARG A 595     -21.392 -19.413  45.290  1.00  0.530          H  
ATOM   9494 1HD  ARG A 595     -19.081 -19.860  44.852  1.00  0.530          H  
ATOM   9495 2HD  ARG A 595     -18.607 -19.213  46.434  1.00  0.530          H  
ATOM   9496  HE  ARG A 595     -19.929 -21.770  45.770  1.00  0.530          H  
ATOM   9497 1HH1 ARG A 595     -18.958 -19.521  48.393  1.00  0.530          H  
ATOM   9498 2HH1 ARG A 595     -19.064 -20.749  49.630  1.00  0.530          H  
ATOM   9499 1HH2 ARG A 595     -20.039 -23.302  47.411  1.00  0.530          H  
ATOM   9500 2HH2 ARG A 595     -19.679 -22.893  49.074  1.00  0.530          H  
ATOM   9501  N   GLY A 596     -22.067 -17.343  42.640  1.00  0.260          N  
ATOM   9502  CA  GLY A 596     -23.089 -17.887  41.767  1.00  0.260          C  
ATOM   9503  C   GLY A 596     -22.452 -18.471  40.509  1.00  0.250          C  
ATOM   9504  O   GLY A 596     -22.700 -19.634  40.167  1.00  0.260          O  
ATOM   9505  H   GLY A 596     -22.213 -16.402  43.019  1.00  0.310          H  
ATOM   9506 1HA  GLY A 596     -23.657 -18.654  42.294  1.00  0.310          H  
ATOM   9507 2HA  GLY A 596     -23.781 -17.088  41.494  1.00  0.310          H  
ATOM   9508  N   LEU A 597     -21.634 -17.672  39.816  1.00  0.250          N  
ATOM   9509  CA  LEU A 597     -20.980 -18.150  38.603  1.00  0.240          C  
ATOM   9510  C   LEU A 597     -20.033 -19.319  38.857  1.00  0.250          C  
ATOM   9511  O   LEU A 597     -20.031 -20.268  38.072  1.00  0.260          O  
ATOM   9512  CB  LEU A 597     -20.229 -16.999  37.921  1.00  0.340          C  
ATOM   9513  CG  LEU A 597     -21.115 -15.928  37.240  1.00  0.340          C  
ATOM   9514  CD1 LEU A 597     -20.272 -14.736  36.872  1.00  0.340          C  
ATOM   9515  CD2 LEU A 597     -21.727 -16.515  35.945  1.00  0.340          C  
ATOM   9516  H   LEU A 597     -21.480 -16.715  40.157  1.00  0.300          H  
ATOM   9517  HA  LEU A 597     -21.754 -18.506  37.936  1.00  0.290          H  
ATOM   9518 1HB  LEU A 597     -19.630 -16.493  38.686  1.00  0.410          H  
ATOM   9519 2HB  LEU A 597     -19.553 -17.415  37.173  1.00  0.410          H  
ATOM   9520  HG  LEU A 597     -21.903 -15.608  37.928  1.00  0.410          H  
ATOM   9521 1HD1 LEU A 597     -20.888 -14.000  36.401  1.00  0.410          H  
ATOM   9522 2HD1 LEU A 597     -19.825 -14.309  37.770  1.00  0.410          H  
ATOM   9523 3HD1 LEU A 597     -19.495 -15.039  36.190  1.00  0.410          H  
ATOM   9524 1HD2 LEU A 597     -22.326 -15.768  35.469  1.00  0.410          H  
ATOM   9525 2HD2 LEU A 597     -20.930 -16.811  35.280  1.00  0.410          H  
ATOM   9526 3HD2 LEU A 597     -22.345 -17.372  36.154  1.00  0.410          H  
ATOM   9527  N   LYS A 598     -19.264 -19.289  39.953  1.00  0.260          N  
ATOM   9528  CA  LYS A 598     -18.360 -20.400  40.255  1.00  0.280          C  
ATOM   9529  C   LYS A 598     -19.128 -21.706  40.497  1.00  0.280          C  
ATOM   9530  O   LYS A 598     -18.711 -22.784  40.037  1.00  0.280          O  
ATOM   9531  CB  LYS A 598     -17.503 -20.067  41.473  1.00  0.380          C  
ATOM   9532  CG  LYS A 598     -16.449 -18.996  41.228  1.00  0.380          C  
ATOM   9533  CD  LYS A 598     -15.687 -18.664  42.507  1.00  0.380          C  
ATOM   9534  CE  LYS A 598     -14.663 -17.556  42.276  1.00  0.380          C  
ATOM   9535  NZ  LYS A 598     -13.945 -17.186  43.534  1.00  0.380          N  
ATOM   9536  H   LYS A 598     -19.276 -18.460  40.559  1.00  0.310          H  
ATOM   9537  HA  LYS A 598     -17.707 -20.549  39.397  1.00  0.340          H  
ATOM   9538 1HB  LYS A 598     -18.152 -19.718  42.276  1.00  0.460          H  
ATOM   9539 2HB  LYS A 598     -17.005 -20.969  41.825  1.00  0.460          H  
ATOM   9540 1HG  LYS A 598     -15.746 -19.355  40.476  1.00  0.460          H  
ATOM   9541 2HG  LYS A 598     -16.925 -18.097  40.847  1.00  0.460          H  
ATOM   9542 1HD  LYS A 598     -16.395 -18.335  43.270  1.00  0.460          H  
ATOM   9543 2HD  LYS A 598     -15.174 -19.554  42.870  1.00  0.460          H  
ATOM   9544 1HE  LYS A 598     -13.936 -17.892  41.539  1.00  0.460          H  
ATOM   9545 2HE  LYS A 598     -15.177 -16.672  41.891  1.00  0.460          H  
ATOM   9546 1HZ  LYS A 598     -13.280 -16.449  43.338  1.00  0.460          H  
ATOM   9547 2HZ  LYS A 598     -14.613 -16.859  44.219  1.00  0.460          H  
ATOM   9548 3HZ  LYS A 598     -13.455 -17.991  43.898  1.00  0.460          H  
ATOM   9549  N   ASP A 599     -20.260 -21.621  41.214  1.00  0.290          N  
ATOM   9550  CA  ASP A 599     -21.073 -22.802  41.473  1.00  0.290          C  
ATOM   9551  C   ASP A 599     -21.698 -23.306  40.184  1.00  0.270          C  
ATOM   9552  O   ASP A 599     -21.791 -24.518  39.969  1.00  0.260          O  
ATOM   9553  CB  ASP A 599     -22.194 -22.523  42.479  1.00  0.410          C  
ATOM   9554  CG  ASP A 599     -21.755 -22.365  43.949  1.00  0.410          C  
ATOM   9555  OD1 ASP A 599     -20.632 -22.684  44.296  1.00  0.410          O  
ATOM   9556  OD2 ASP A 599     -22.586 -21.949  44.723  1.00  0.410          O  
ATOM   9557  H   ASP A 599     -20.526 -20.719  41.622  1.00  0.350          H  
ATOM   9558  HA  ASP A 599     -20.431 -23.582  41.879  1.00  0.350          H  
ATOM   9559 1HB  ASP A 599     -22.694 -21.595  42.182  1.00  0.490          H  
ATOM   9560 2HB  ASP A 599     -22.935 -23.318  42.422  1.00  0.490          H  
ATOM   9561  N   MET A 600     -22.123 -22.378  39.323  1.00  0.260          N  
ATOM   9562  CA  MET A 600     -22.730 -22.701  38.040  1.00  0.240          C  
ATOM   9563  C   MET A 600     -21.732 -23.489  37.194  1.00  0.220          C  
ATOM   9564  O   MET A 600     -22.082 -24.520  36.605  1.00  0.200          O  
ATOM   9565  CB  MET A 600     -23.163 -21.410  37.346  1.00  0.340          C  
ATOM   9566  CG  MET A 600     -23.854 -21.562  36.006  1.00  0.340          C  
ATOM   9567  SD  MET A 600     -22.768 -21.756  34.579  1.00  0.340          S  
ATOM   9568  CE  MET A 600     -22.065 -20.131  34.448  1.00  0.340          C  
ATOM   9569  H   MET A 600     -22.072 -21.394  39.603  1.00  0.310          H  
ATOM   9570  HA  MET A 600     -23.604 -23.328  38.212  1.00  0.290          H  
ATOM   9571 1HB  MET A 600     -23.844 -20.869  38.005  1.00  0.410          H  
ATOM   9572 2HB  MET A 600     -22.304 -20.788  37.218  1.00  0.410          H  
ATOM   9573 1HG  MET A 600     -24.510 -22.401  36.062  1.00  0.410          H  
ATOM   9574 2HG  MET A 600     -24.455 -20.676  35.847  1.00  0.410          H  
ATOM   9575 1HE  MET A 600     -21.409 -20.099  33.593  1.00  0.410          H  
ATOM   9576 2HE  MET A 600     -22.858 -19.412  34.314  1.00  0.410          H  
ATOM   9577 3HE  MET A 600     -21.496 -19.886  35.347  1.00  0.410          H  
ATOM   9578  N   PHE A 601     -20.471 -23.026  37.163  1.00  0.230          N  
ATOM   9579  CA  PHE A 601     -19.432 -23.710  36.413  1.00  0.230          C  
ATOM   9580  C   PHE A 601     -19.247 -25.098  36.922  1.00  0.210          C  
ATOM   9581  O   PHE A 601     -19.157 -26.040  36.133  1.00  0.190          O  
ATOM   9582  CB  PHE A 601     -18.074 -23.060  36.620  1.00  0.320          C  
ATOM   9583  CG  PHE A 601     -17.870 -21.778  36.032  1.00  0.320          C  
ATOM   9584  CD1 PHE A 601     -16.845 -20.982  36.501  1.00  0.320          C  
ATOM   9585  CD2 PHE A 601     -18.656 -21.317  35.038  1.00  0.320          C  
ATOM   9586  CE1 PHE A 601     -16.629 -19.762  35.959  1.00  0.320          C  
ATOM   9587  CE2 PHE A 601     -18.442 -20.149  34.534  1.00  0.320          C  
ATOM   9588  CZ  PHE A 601     -17.438 -19.350  34.964  1.00  0.320          C  
ATOM   9589  H   PHE A 601     -20.249 -22.143  37.635  1.00  0.280          H  
ATOM   9590  HA  PHE A 601     -19.714 -23.786  35.368  1.00  0.280          H  
ATOM   9591 1HB  PHE A 601     -17.900 -22.955  37.682  1.00  0.390          H  
ATOM   9592 2HB  PHE A 601     -17.315 -23.720  36.252  1.00  0.390          H  
ATOM   9593  HD1 PHE A 601     -16.205 -21.348  37.304  1.00  0.390          H  
ATOM   9594  HD2 PHE A 601     -19.474 -21.888  34.636  1.00  0.390          H  
ATOM   9595  HE1 PHE A 601     -15.818 -19.133  36.317  1.00  0.390          H  
ATOM   9596  HE2 PHE A 601     -19.082 -19.847  33.775  1.00  0.390          H  
ATOM   9597  HZ  PHE A 601     -17.291 -18.396  34.505  1.00  0.390          H  
ATOM   9598  N   THR A 602     -19.216 -25.232  38.246  1.00  0.230          N  
ATOM   9599  CA  THR A 602     -19.011 -26.516  38.870  1.00  0.250          C  
ATOM   9600  C   THR A 602     -20.129 -27.474  38.498  1.00  0.250          C  
ATOM   9601  O   THR A 602     -19.862 -28.626  38.144  1.00  0.250          O  
ATOM   9602  CB  THR A 602     -18.931 -26.378  40.407  1.00  0.340          C  
ATOM   9603  OG1 THR A 602     -17.818 -25.535  40.761  1.00  0.340          O  
ATOM   9604  CG2 THR A 602     -18.732 -27.752  41.033  1.00  0.340          C  
ATOM   9605  H   THR A 602     -19.275 -24.400  38.839  1.00  0.280          H  
ATOM   9606  HA  THR A 602     -18.070 -26.929  38.508  1.00  0.300          H  
ATOM   9607  HB  THR A 602     -19.847 -25.936  40.788  1.00  0.410          H  
ATOM   9608  HG1 THR A 602     -18.027 -24.604  40.531  1.00  0.410          H  
ATOM   9609 1HG2 THR A 602     -18.667 -27.645  42.113  1.00  0.410          H  
ATOM   9610 2HG2 THR A 602     -19.568 -28.403  40.788  1.00  0.410          H  
ATOM   9611 3HG2 THR A 602     -17.809 -28.189  40.653  1.00  0.410          H  
ATOM   9612  N   GLN A 603     -21.386 -27.022  38.582  1.00  0.260          N  
ATOM   9613  CA  GLN A 603     -22.486 -27.908  38.252  1.00  0.270          C  
ATOM   9614  C   GLN A 603     -22.388 -28.377  36.810  1.00  0.230          C  
ATOM   9615  O   GLN A 603     -22.628 -29.554  36.525  1.00  0.270          O  
ATOM   9616  CB  GLN A 603     -23.848 -27.248  38.495  1.00  0.370          C  
ATOM   9617  CG  GLN A 603     -25.035 -28.200  38.239  1.00  0.370          C  
ATOM   9618  CD  GLN A 603     -26.401 -27.601  38.560  1.00  0.370          C  
ATOM   9619  OE1 GLN A 603     -26.615 -26.376  38.487  1.00  0.370          O  
ATOM   9620  NE2 GLN A 603     -27.332 -28.469  38.928  1.00  0.370          N  
ATOM   9621  H   GLN A 603     -21.562 -26.068  38.915  1.00  0.310          H  
ATOM   9622  HA  GLN A 603     -22.418 -28.786  38.892  1.00  0.320          H  
ATOM   9623 1HB  GLN A 603     -23.899 -26.888  39.522  1.00  0.450          H  
ATOM   9624 2HB  GLN A 603     -23.948 -26.378  37.838  1.00  0.450          H  
ATOM   9625 1HG  GLN A 603     -25.042 -28.477  37.183  1.00  0.450          H  
ATOM   9626 2HG  GLN A 603     -24.905 -29.093  38.850  1.00  0.450          H  
ATOM   9627 1HE2 GLN A 603     -28.258 -28.159  39.153  1.00  0.450          H  
ATOM   9628 2HE2 GLN A 603     -27.116 -29.447  38.976  1.00  0.450          H  
ATOM   9629  N   ALA A 604     -22.079 -27.460  35.885  1.00  0.190          N  
ATOM   9630  CA  ALA A 604     -21.956 -27.838  34.489  1.00  0.170          C  
ATOM   9631  C   ALA A 604     -20.805 -28.794  34.237  1.00  0.170          C  
ATOM   9632  O   ALA A 604     -20.954 -29.775  33.505  1.00  0.170          O  
ATOM   9633  CB  ALA A 604     -21.728 -26.631  33.659  1.00  0.250          C  
ATOM   9634  H   ALA A 604     -21.943 -26.480  36.163  1.00  0.230          H  
ATOM   9635  HA  ALA A 604     -22.885 -28.321  34.189  1.00  0.200          H  
ATOM   9636 1HB  ALA A 604     -21.665 -26.949  32.640  1.00  0.300          H  
ATOM   9637 2HB  ALA A 604     -22.534 -25.936  33.794  1.00  0.300          H  
ATOM   9638 3HB  ALA A 604     -20.793 -26.159  33.964  1.00  0.300          H  
ATOM   9639  N   GLU A 605     -19.647 -28.517  34.849  1.00  0.180          N  
ATOM   9640  CA  GLU A 605     -18.471 -29.342  34.656  1.00  0.210          C  
ATOM   9641  C   GLU A 605     -18.761 -30.756  35.113  1.00  0.210          C  
ATOM   9642  O   GLU A 605     -18.417 -31.724  34.424  1.00  0.230          O  
ATOM   9643  CB  GLU A 605     -17.275 -28.746  35.411  1.00  0.280          C  
ATOM   9644  CG  GLU A 605     -15.946 -29.489  35.234  1.00  0.280          C  
ATOM   9645  CD  GLU A 605     -14.800 -28.831  35.928  1.00  0.280          C  
ATOM   9646  OE1 GLU A 605     -14.974 -27.747  36.445  1.00  0.280          O  
ATOM   9647  OE2 GLU A 605     -13.739 -29.412  35.944  1.00  0.280          O  
ATOM   9648  H   GLU A 605     -19.567 -27.685  35.439  1.00  0.220          H  
ATOM   9649  HA  GLU A 605     -18.237 -29.363  33.596  1.00  0.250          H  
ATOM   9650 1HB  GLU A 605     -17.131 -27.717  35.089  1.00  0.340          H  
ATOM   9651 2HB  GLU A 605     -17.506 -28.719  36.478  1.00  0.340          H  
ATOM   9652 1HG  GLU A 605     -16.048 -30.510  35.599  1.00  0.340          H  
ATOM   9653 2HG  GLU A 605     -15.716 -29.529  34.197  1.00  0.340          H  
ATOM   9654  N   LYS A 606     -19.412 -30.888  36.275  1.00  0.220          N  
ATOM   9655  CA  LYS A 606     -19.757 -32.202  36.773  1.00  0.240          C  
ATOM   9656  C   LYS A 606     -20.777 -32.868  35.868  1.00  0.240          C  
ATOM   9657  O   LYS A 606     -20.608 -34.031  35.503  1.00  0.230          O  
ATOM   9658  CB  LYS A 606     -20.280 -32.128  38.205  1.00  0.330          C  
ATOM   9659  CG  LYS A 606     -19.211 -31.816  39.248  1.00  0.330          C  
ATOM   9660  CD  LYS A 606     -19.809 -31.734  40.648  1.00  0.330          C  
ATOM   9661  CE  LYS A 606     -18.734 -31.496  41.705  1.00  0.330          C  
ATOM   9662  NZ  LYS A 606     -19.316 -31.366  43.073  1.00  0.330          N  
ATOM   9663  H   LYS A 606     -19.650 -30.055  36.825  1.00  0.260          H  
ATOM   9664  HA  LYS A 606     -18.858 -32.814  36.771  1.00  0.290          H  
ATOM   9665 1HB  LYS A 606     -21.040 -31.342  38.262  1.00  0.390          H  
ATOM   9666 2HB  LYS A 606     -20.759 -33.071  38.468  1.00  0.390          H  
ATOM   9667 1HG  LYS A 606     -18.448 -32.592  39.227  1.00  0.390          H  
ATOM   9668 2HG  LYS A 606     -18.741 -30.862  39.002  1.00  0.390          H  
ATOM   9669 1HD  LYS A 606     -20.525 -30.909  40.680  1.00  0.390          H  
ATOM   9670 2HD  LYS A 606     -20.336 -32.658  40.876  1.00  0.390          H  
ATOM   9671 1HE  LYS A 606     -18.039 -32.335  41.697  1.00  0.390          H  
ATOM   9672 2HE  LYS A 606     -18.189 -30.590  41.465  1.00  0.390          H  
ATOM   9673 1HZ  LYS A 606     -18.574 -31.214  43.743  1.00  0.390          H  
ATOM   9674 2HZ  LYS A 606     -19.955 -30.584  43.096  1.00  0.390          H  
ATOM   9675 3HZ  LYS A 606     -19.814 -32.213  43.313  1.00  0.390          H  
ATOM   9676  N   ALA A 607     -21.787 -32.125  35.409  1.00  0.230          N  
ATOM   9677  CA  ALA A 607     -22.795 -32.730  34.564  1.00  0.240          C  
ATOM   9678  C   ALA A 607     -22.161 -33.354  33.328  1.00  0.230          C  
ATOM   9679  O   ALA A 607     -22.506 -34.478  32.952  1.00  0.240          O  
ATOM   9680  CB  ALA A 607     -23.796 -31.670  34.155  1.00  0.330          C  
ATOM   9681  H   ALA A 607     -21.910 -31.155  35.716  1.00  0.280          H  
ATOM   9682  HA  ALA A 607     -23.296 -33.515  35.131  1.00  0.290          H  
ATOM   9683 1HB  ALA A 607     -24.566 -32.092  33.537  1.00  0.400          H  
ATOM   9684 2HB  ALA A 607     -24.233 -31.241  35.050  1.00  0.400          H  
ATOM   9685 3HB  ALA A 607     -23.277 -30.896  33.609  1.00  0.400          H  
ATOM   9686  N   ILE A 608     -21.181 -32.676  32.743  1.00  0.210          N  
ATOM   9687  CA  ILE A 608     -20.525 -33.213  31.562  1.00  0.210          C  
ATOM   9688  C   ILE A 608     -19.725 -34.453  31.911  1.00  0.240          C  
ATOM   9689  O   ILE A 608     -19.763 -35.453  31.186  1.00  0.270          O  
ATOM   9690  CB  ILE A 608     -19.626 -32.188  30.908  1.00  0.290          C  
ATOM   9691  CG1 ILE A 608     -20.497 -31.123  30.417  1.00  0.290          C  
ATOM   9692  CG2 ILE A 608     -18.842 -32.851  29.710  1.00  0.290          C  
ATOM   9693  CD1 ILE A 608     -19.824 -29.968  30.014  1.00  0.290          C  
ATOM   9694  H   ILE A 608     -20.950 -31.737  33.095  1.00  0.250          H  
ATOM   9695  HA  ILE A 608     -21.294 -33.495  30.841  1.00  0.250          H  
ATOM   9696  HB  ILE A 608     -18.946 -31.772  31.645  1.00  0.350          H  
ATOM   9697 1HG1 ILE A 608     -21.022 -31.502  29.632  1.00  0.350          H  
ATOM   9698 2HG1 ILE A 608     -21.196 -30.843  31.194  1.00  0.350          H  
ATOM   9699 1HG2 ILE A 608     -18.219 -32.136  29.203  1.00  0.350          H  
ATOM   9700 2HG2 ILE A 608     -18.208 -33.652  30.075  1.00  0.350          H  
ATOM   9701 3HG2 ILE A 608     -19.562 -33.260  28.996  1.00  0.350          H  
ATOM   9702 1HD1 ILE A 608     -20.492 -29.237  29.673  1.00  0.350          H  
ATOM   9703 2HD1 ILE A 608     -19.306 -29.598  30.875  1.00  0.350          H  
ATOM   9704 3HD1 ILE A 608     -19.153 -30.187  29.223  1.00  0.350          H  
ATOM   9705  N   SER A 609     -18.953 -34.392  33.005  1.00  0.260          N  
ATOM   9706  CA  SER A 609     -18.141 -35.531  33.431  1.00  0.330          C  
ATOM   9707  C   SER A 609     -19.002 -36.761  33.740  1.00  0.370          C  
ATOM   9708  O   SER A 609     -18.564 -37.897  33.554  1.00  0.450          O  
ATOM   9709  CB  SER A 609     -17.306 -35.168  34.648  1.00  0.430          C  
ATOM   9710  OG  SER A 609     -16.326 -34.208  34.331  1.00  0.430          O  
ATOM   9711  H   SER A 609     -18.902 -33.525  33.553  1.00  0.310          H  
ATOM   9712  HA  SER A 609     -17.464 -35.787  32.619  1.00  0.400          H  
ATOM   9713 1HB  SER A 609     -17.963 -34.775  35.424  1.00  0.520          H  
ATOM   9714 2HB  SER A 609     -16.831 -36.062  35.043  1.00  0.520          H  
ATOM   9715  HG  SER A 609     -15.877 -34.003  35.155  1.00  0.520          H  
ATOM   9716  N   GLN A 610     -20.260 -36.536  34.130  1.00  0.360          N  
ATOM   9717  CA  GLN A 610     -21.225 -37.583  34.440  1.00  0.420          C  
ATOM   9718  C   GLN A 610     -21.929 -38.149  33.188  1.00  0.380          C  
ATOM   9719  O   GLN A 610     -22.813 -39.013  33.299  1.00  0.450          O  
ATOM   9720  CB  GLN A 610     -22.258 -37.047  35.434  1.00  0.560          C  
ATOM   9721  CG  GLN A 610     -21.698 -36.727  36.821  1.00  0.560          C  
ATOM   9722  CD  GLN A 610     -22.712 -36.017  37.669  1.00  0.560          C  
ATOM   9723  OE1 GLN A 610     -23.741 -35.579  37.146  1.00  0.560          O  
ATOM   9724  NE2 GLN A 610     -22.445 -35.896  38.964  1.00  0.560          N  
ATOM   9725  H   GLN A 610     -20.536 -35.567  34.329  1.00  0.430          H  
ATOM   9726  HA  GLN A 610     -20.689 -38.402  34.916  1.00  0.500          H  
ATOM   9727 1HB  GLN A 610     -22.690 -36.132  35.028  1.00  0.680          H  
ATOM   9728 2HB  GLN A 610     -23.063 -37.766  35.550  1.00  0.680          H  
ATOM   9729 1HG  GLN A 610     -21.440 -37.662  37.312  1.00  0.680          H  
ATOM   9730 2HG  GLN A 610     -20.815 -36.108  36.732  1.00  0.680          H  
ATOM   9731 1HE2 GLN A 610     -23.094 -35.431  39.568  1.00  0.680          H  
ATOM   9732 2HE2 GLN A 610     -21.596 -36.271  39.340  1.00  0.680          H  
ATOM   9733  N   GLY A 611     -21.566 -37.658  31.997  1.00  0.310          N  
ATOM   9734  CA  GLY A 611     -22.146 -38.149  30.757  1.00  0.310          C  
ATOM   9735  C   GLY A 611     -23.300 -37.340  30.169  1.00  0.310          C  
ATOM   9736  O   GLY A 611     -23.963 -37.821  29.249  1.00  0.340          O  
ATOM   9737  H   GLY A 611     -20.847 -36.931  31.932  1.00  0.370          H  
ATOM   9738 1HA  GLY A 611     -21.349 -38.195  30.014  1.00  0.370          H  
ATOM   9739 2HA  GLY A 611     -22.472 -39.176  30.907  1.00  0.370          H  
ATOM   9740  N   VAL A 612     -23.565 -36.137  30.676  1.00  0.290          N  
ATOM   9741  CA  VAL A 612     -24.648 -35.325  30.139  1.00  0.290          C  
ATOM   9742  C   VAL A 612     -24.252 -34.772  28.780  1.00  0.300          C  
ATOM   9743  O   VAL A 612     -23.152 -34.251  28.633  1.00  0.380          O  
ATOM   9744  CB  VAL A 612     -24.963 -34.183  31.113  1.00  0.410          C  
ATOM   9745  CG1 VAL A 612     -25.981 -33.257  30.561  1.00  0.410          C  
ATOM   9746  CG2 VAL A 612     -25.461 -34.785  32.422  1.00  0.410          C  
ATOM   9747  H   VAL A 612     -23.010 -35.728  31.435  1.00  0.350          H  
ATOM   9748  HA  VAL A 612     -25.532 -35.939  30.024  1.00  0.350          H  
ATOM   9749  HB  VAL A 612     -24.066 -33.609  31.273  1.00  0.490          H  
ATOM   9750 1HG1 VAL A 612     -26.164 -32.493  31.258  1.00  0.490          H  
ATOM   9751 2HG1 VAL A 612     -25.634 -32.812  29.637  1.00  0.490          H  
ATOM   9752 3HG1 VAL A 612     -26.892 -33.787  30.389  1.00  0.490          H  
ATOM   9753 1HG2 VAL A 612     -25.660 -34.014  33.133  1.00  0.490          H  
ATOM   9754 2HG2 VAL A 612     -26.356 -35.328  32.241  1.00  0.490          H  
ATOM   9755 3HG2 VAL A 612     -24.716 -35.457  32.837  1.00  0.490          H  
ATOM   9756  N   SER A 613     -25.131 -34.921  27.777  1.00  0.350          N  
ATOM   9757  CA  SER A 613     -24.870 -34.430  26.422  1.00  0.330          C  
ATOM   9758  C   SER A 613     -25.481 -33.039  26.182  1.00  0.250          C  
ATOM   9759  O   SER A 613     -25.038 -32.275  25.312  1.00  0.220          O  
ATOM   9760  CB  SER A 613     -25.417 -35.408  25.403  1.00  0.470          C  
ATOM   9761  OG  SER A 613     -26.811 -35.511  25.487  1.00  0.470          O  
ATOM   9762  H   SER A 613     -26.035 -35.347  27.977  1.00  0.420          H  
ATOM   9763  HA  SER A 613     -23.791 -34.372  26.279  1.00  0.400          H  
ATOM   9764 1HB  SER A 613     -25.137 -35.075  24.406  1.00  0.560          H  
ATOM   9765 2HB  SER A 613     -24.968 -36.391  25.559  1.00  0.560          H  
ATOM   9766  HG  SER A 613     -27.063 -35.986  24.685  1.00  0.560          H  
ATOM   9767  N   LEU A 614     -26.507 -32.708  26.955  1.00  0.250          N  
ATOM   9768  CA  LEU A 614     -27.212 -31.433  26.835  1.00  0.200          C  
ATOM   9769  C   LEU A 614     -27.382 -30.706  28.162  1.00  0.190          C  
ATOM   9770  O   LEU A 614     -27.995 -31.218  29.105  1.00  0.220          O  
ATOM   9771  CB  LEU A 614     -28.587 -31.632  26.155  1.00  0.300          C  
ATOM   9772  CG  LEU A 614     -28.670 -31.491  24.552  1.00  0.300          C  
ATOM   9773  CD1 LEU A 614     -28.041 -32.649  23.793  1.00  0.300          C  
ATOM   9774  CD2 LEU A 614     -30.128 -31.416  24.167  1.00  0.300          C  
ATOM   9775  H   LEU A 614     -26.863 -33.400  27.622  1.00  0.300          H  
ATOM   9776  HA  LEU A 614     -26.622 -30.780  26.193  1.00  0.240          H  
ATOM   9777 1HB  LEU A 614     -28.946 -32.631  26.417  1.00  0.360          H  
ATOM   9778 2HB  LEU A 614     -29.278 -30.908  26.586  1.00  0.360          H  
ATOM   9779  HG  LEU A 614     -28.162 -30.585  24.253  1.00  0.360          H  
ATOM   9780 1HD1 LEU A 614     -28.152 -32.483  22.725  1.00  0.360          H  
ATOM   9781 2HD1 LEU A 614     -27.009 -32.722  24.010  1.00  0.360          H  
ATOM   9782 3HD1 LEU A 614     -28.512 -33.557  24.055  1.00  0.360          H  
ATOM   9783 1HD2 LEU A 614     -30.186 -31.300  23.099  1.00  0.360          H  
ATOM   9784 2HD2 LEU A 614     -30.638 -32.328  24.455  1.00  0.360          H  
ATOM   9785 3HD2 LEU A 614     -30.608 -30.575  24.654  1.00  0.360          H  
ATOM   9786  N   LEU A 615     -26.793 -29.524  28.252  1.00  0.170          N  
ATOM   9787  CA  LEU A 615     -26.887 -28.729  29.462  1.00  0.190          C  
ATOM   9788  C   LEU A 615     -27.919 -27.644  29.266  1.00  0.190          C  
ATOM   9789  O   LEU A 615     -27.878 -26.926  28.261  1.00  0.190          O  
ATOM   9790  CB  LEU A 615     -25.558 -28.037  29.777  1.00  0.260          C  
ATOM   9791  CG  LEU A 615     -24.310 -28.896  30.021  1.00  0.260          C  
ATOM   9792  CD1 LEU A 615     -23.161 -27.957  30.298  1.00  0.260          C  
ATOM   9793  CD2 LEU A 615     -24.511 -29.850  31.176  1.00  0.260          C  
ATOM   9794  H   LEU A 615     -26.294 -29.139  27.443  1.00  0.200          H  
ATOM   9795  HA  LEU A 615     -27.207 -29.353  30.295  1.00  0.230          H  
ATOM   9796 1HB  LEU A 615     -25.325 -27.384  28.933  1.00  0.310          H  
ATOM   9797 2HB  LEU A 615     -25.711 -27.421  30.627  1.00  0.310          H  
ATOM   9798  HG  LEU A 615     -24.086 -29.477  29.130  1.00  0.310          H  
ATOM   9799 1HD1 LEU A 615     -22.286 -28.520  30.479  1.00  0.310          H  
ATOM   9800 2HD1 LEU A 615     -23.013 -27.303  29.442  1.00  0.310          H  
ATOM   9801 3HD1 LEU A 615     -23.379 -27.366  31.166  1.00  0.310          H  
ATOM   9802 1HD2 LEU A 615     -23.606 -30.440  31.310  1.00  0.310          H  
ATOM   9803 2HD2 LEU A 615     -24.728 -29.314  32.087  1.00  0.310          H  
ATOM   9804 3HD2 LEU A 615     -25.325 -30.498  30.947  1.00  0.310          H  
ATOM   9805  N   ILE A 616     -28.819 -27.490  30.220  1.00  0.230          N  
ATOM   9806  CA  ILE A 616     -29.815 -26.451  30.086  1.00  0.240          C  
ATOM   9807  C   ILE A 616     -29.698 -25.471  31.229  1.00  0.270          C  
ATOM   9808  O   ILE A 616     -29.795 -25.864  32.383  1.00  0.330          O  
ATOM   9809  CB  ILE A 616     -31.237 -27.042  30.031  1.00  0.330          C  
ATOM   9810  CG1 ILE A 616     -31.335 -28.074  28.870  1.00  0.330          C  
ATOM   9811  CG2 ILE A 616     -32.260 -25.908  29.825  1.00  0.330          C  
ATOM   9812  CD1 ILE A 616     -31.146 -29.525  29.280  1.00  0.330          C  
ATOM   9813  H   ILE A 616     -28.812 -28.114  31.035  1.00  0.280          H  
ATOM   9814  HA  ILE A 616     -29.640 -25.915  29.162  1.00  0.290          H  
ATOM   9815  HB  ILE A 616     -31.452 -27.565  30.960  1.00  0.400          H  
ATOM   9816 1HG1 ILE A 616     -32.306 -27.970  28.388  1.00  0.400          H  
ATOM   9817 2HG1 ILE A 616     -30.565 -27.855  28.151  1.00  0.400          H  
ATOM   9818 1HG2 ILE A 616     -33.249 -26.335  29.789  1.00  0.400          H  
ATOM   9819 2HG2 ILE A 616     -32.213 -25.191  30.646  1.00  0.400          H  
ATOM   9820 3HG2 ILE A 616     -32.051 -25.389  28.889  1.00  0.400          H  
ATOM   9821 1HD1 ILE A 616     -31.222 -30.152  28.393  1.00  0.400          H  
ATOM   9822 2HD1 ILE A 616     -30.176 -29.683  29.737  1.00  0.400          H  
ATOM   9823 3HD1 ILE A 616     -31.920 -29.802  29.994  1.00  0.400          H  
ATOM   9824  N   LEU A 617     -29.496 -24.209  30.908  1.00  0.270          N  
ATOM   9825  CA  LEU A 617     -29.393 -23.175  31.925  1.00  0.260          C  
ATOM   9826  C   LEU A 617     -30.806 -22.728  32.199  1.00  0.260          C  
ATOM   9827  O   LEU A 617     -31.534 -22.453  31.249  1.00  0.270          O  
ATOM   9828  CB  LEU A 617     -28.559 -21.984  31.402  1.00  0.370          C  
ATOM   9829  CG  LEU A 617     -27.051 -22.234  31.052  1.00  0.370          C  
ATOM   9830  CD1 LEU A 617     -26.493 -21.016  30.385  1.00  0.370          C  
ATOM   9831  CD2 LEU A 617     -26.245 -22.490  32.301  1.00  0.370          C  
ATOM   9832  H   LEU A 617     -29.459 -23.978  29.913  1.00  0.320          H  
ATOM   9833  HA  LEU A 617     -28.972 -23.579  32.841  1.00  0.310          H  
ATOM   9834 1HB  LEU A 617     -29.035 -21.626  30.494  1.00  0.440          H  
ATOM   9835 2HB  LEU A 617     -28.614 -21.191  32.127  1.00  0.440          H  
ATOM   9836  HG  LEU A 617     -26.971 -23.085  30.371  1.00  0.440          H  
ATOM   9837 1HD1 LEU A 617     -25.451 -21.194  30.134  1.00  0.440          H  
ATOM   9838 2HD1 LEU A 617     -27.058 -20.830  29.494  1.00  0.440          H  
ATOM   9839 3HD1 LEU A 617     -26.566 -20.158  31.048  1.00  0.440          H  
ATOM   9840 1HD2 LEU A 617     -25.225 -22.637  32.050  1.00  0.440          H  
ATOM   9841 2HD2 LEU A 617     -26.302 -21.654  32.955  1.00  0.440          H  
ATOM   9842 3HD2 LEU A 617     -26.614 -23.355  32.792  1.00  0.440          H  
ATOM   9843  N   SER A 618     -31.207 -22.602  33.460  1.00  0.250          N  
ATOM   9844  CA  SER A 618     -32.571 -22.142  33.734  1.00  0.250          C  
ATOM   9845  C   SER A 618     -32.746 -21.270  34.958  1.00  0.250          C  
ATOM   9846  O   SER A 618     -32.314 -21.608  36.071  1.00  0.260          O  
ATOM   9847  CB  SER A 618     -33.509 -23.314  33.877  1.00  0.350          C  
ATOM   9848  OG  SER A 618     -34.798 -22.875  34.245  1.00  0.350          O  
ATOM   9849  H   SER A 618     -30.592 -22.908  34.221  1.00  0.300          H  
ATOM   9850  HA  SER A 618     -32.898 -21.558  32.878  1.00  0.300          H  
ATOM   9851 1HB  SER A 618     -33.562 -23.855  32.930  1.00  0.420          H  
ATOM   9852 2HB  SER A 618     -33.123 -23.998  34.626  1.00  0.420          H  
ATOM   9853  HG  SER A 618     -35.383 -23.639  34.111  1.00  0.420          H  
ATOM   9854  N   ASP A 619     -33.421 -20.136  34.744  1.00  0.250          N  
ATOM   9855  CA  ASP A 619     -33.725 -19.208  35.832  1.00  0.280          C  
ATOM   9856  C   ASP A 619     -35.101 -19.477  36.472  1.00  0.290          C  
ATOM   9857  O   ASP A 619     -35.545 -18.712  37.347  1.00  0.320          O  
ATOM   9858  CB  ASP A 619     -33.656 -17.745  35.349  1.00  0.380          C  
ATOM   9859  CG  ASP A 619     -34.732 -17.358  34.312  1.00  0.380          C  
ATOM   9860  OD1 ASP A 619     -35.624 -18.136  34.091  1.00  0.380          O  
ATOM   9861  OD2 ASP A 619     -34.606 -16.311  33.694  1.00  0.380          O  
ATOM   9862  H   ASP A 619     -33.710 -19.923  33.776  1.00  0.300          H  
ATOM   9863  HA  ASP A 619     -32.966 -19.340  36.604  1.00  0.340          H  
ATOM   9864 1HB  ASP A 619     -33.758 -17.080  36.202  1.00  0.460          H  
ATOM   9865 2HB  ASP A 619     -32.673 -17.557  34.911  1.00  0.460          H  
ATOM   9866  N   LYS A 620     -35.765 -20.589  36.105  1.00  0.310          N  
ATOM   9867  CA  LYS A 620     -37.124 -20.850  36.602  1.00  0.380          C  
ATOM   9868  C   LYS A 620     -37.166 -21.422  38.027  1.00  0.690          C  
ATOM   9869  O   LYS A 620     -37.627 -22.538  38.269  1.00  1.560          O  
ATOM   9870  CB  LYS A 620     -37.868 -21.769  35.613  1.00  0.500          C  
ATOM   9871  CG  LYS A 620     -39.384 -21.987  35.899  1.00  0.500          C  
ATOM   9872  CD  LYS A 620     -40.047 -22.854  34.818  1.00  0.500          C  
ATOM   9873  CE  LYS A 620     -41.526 -23.083  35.137  1.00  0.500          C  
ATOM   9874  NZ  LYS A 620     -42.210 -24.004  34.163  1.00  0.500          N  
ATOM   9875  H   LYS A 620     -35.340 -21.221  35.422  1.00  0.370          H  
ATOM   9876  HA  LYS A 620     -37.654 -19.898  36.620  1.00  0.460          H  
ATOM   9877 1HB  LYS A 620     -37.775 -21.361  34.604  1.00  0.600          H  
ATOM   9878 2HB  LYS A 620     -37.389 -22.747  35.606  1.00  0.600          H  
ATOM   9879 1HG  LYS A 620     -39.540 -22.478  36.853  1.00  0.600          H  
ATOM   9880 2HG  LYS A 620     -39.881 -21.019  35.929  1.00  0.600          H  
ATOM   9881 1HD  LYS A 620     -39.962 -22.357  33.845  1.00  0.600          H  
ATOM   9882 2HD  LYS A 620     -39.538 -23.816  34.756  1.00  0.600          H  
ATOM   9883 1HE  LYS A 620     -41.602 -23.512  36.135  1.00  0.600          H  
ATOM   9884 2HE  LYS A 620     -42.042 -22.122  35.126  1.00  0.600          H  
ATOM   9885 1HZ  LYS A 620     -43.173 -24.103  34.459  1.00  0.600          H  
ATOM   9886 2HZ  LYS A 620     -42.183 -23.639  33.216  1.00  0.600          H  
ATOM   9887 3HZ  LYS A 620     -41.763 -24.908  34.171  1.00  0.600          H  
ATOM   9888  N   LYS A 621     -36.624 -20.650  38.950  1.00  0.540          N  
ATOM   9889  CA  LYS A 621     -36.601 -20.894  40.374  1.00  0.710          C  
ATOM   9890  C   LYS A 621     -36.660 -19.535  41.048  1.00  0.430          C  
ATOM   9891  O   LYS A 621     -36.720 -19.435  42.272  1.00  0.450          O  
ATOM   9892  CB  LYS A 621     -35.389 -21.723  40.821  1.00  0.930          C  
ATOM   9893  CG  LYS A 621     -35.386 -23.195  40.448  1.00  0.930          C  
ATOM   9894  CD  LYS A 621     -34.072 -23.878  40.881  1.00  0.930          C  
ATOM   9895  CE  LYS A 621     -33.971 -24.058  42.403  1.00  0.930          C  
ATOM   9896  NZ  LYS A 621     -32.757 -24.821  42.787  1.00  0.930          N  
ATOM   9897  H   LYS A 621     -36.265 -19.755  38.622  1.00  0.650          H  
ATOM   9898  HA  LYS A 621     -37.502 -21.440  40.653  1.00  0.850          H  
ATOM   9899 1HB  LYS A 621     -34.527 -21.376  40.312  1.00  1.110          H  
ATOM   9900 2HB  LYS A 621     -35.233 -21.593  41.883  1.00  1.110          H  
ATOM   9901 1HG  LYS A 621     -36.239 -23.695  40.908  1.00  1.110          H  
ATOM   9902 2HG  LYS A 621     -35.468 -23.295  39.371  1.00  1.110          H  
ATOM   9903 1HD  LYS A 621     -34.000 -24.853  40.403  1.00  1.110          H  
ATOM   9904 2HD  LYS A 621     -33.223 -23.273  40.549  1.00  1.110          H  
ATOM   9905 1HE  LYS A 621     -33.919 -23.089  42.887  1.00  1.110          H  
ATOM   9906 2HE  LYS A 621     -34.851 -24.591  42.761  1.00  1.110          H  
ATOM   9907 1HZ  LYS A 621     -32.714 -24.919  43.785  1.00  1.110          H  
ATOM   9908 2HZ  LYS A 621     -32.773 -25.729  42.363  1.00  1.110          H  
ATOM   9909 3HZ  LYS A 621     -31.912 -24.314  42.466  1.00  1.110          H  
ATOM   9910  N   MET A 622     -36.584 -18.482  40.218  1.00  0.490          N  
ATOM   9911  CA  MET A 622     -36.463 -17.104  40.718  1.00  0.490          C  
ATOM   9912  C   MET A 622     -37.541 -16.802  41.745  1.00  0.450          C  
ATOM   9913  O   MET A 622     -38.695 -17.206  41.589  1.00  0.600          O  
ATOM   9914  CB  MET A 622     -36.484 -16.099  39.562  1.00  0.690          C  
ATOM   9915  CG  MET A 622     -36.172 -14.654  40.002  1.00  0.690          C  
ATOM   9916  SD  MET A 622     -36.092 -13.452  38.660  1.00  0.690          S  
ATOM   9917  CE  MET A 622     -37.756 -13.268  38.232  1.00  0.690          C  
ATOM   9918  H   MET A 622     -36.528 -18.671  39.211  1.00  0.590          H  
ATOM   9919  HA  MET A 622     -35.510 -16.996  41.228  1.00  0.590          H  
ATOM   9920 1HB  MET A 622     -35.746 -16.394  38.811  1.00  0.820          H  
ATOM   9921 2HB  MET A 622     -37.461 -16.125  39.093  1.00  0.820          H  
ATOM   9922 1HG  MET A 622     -36.914 -14.320  40.712  1.00  0.820          H  
ATOM   9923 2HG  MET A 622     -35.211 -14.655  40.505  1.00  0.820          H  
ATOM   9924 1HE  MET A 622     -37.845 -12.565  37.412  1.00  0.820          H  
ATOM   9925 2HE  MET A 622     -38.124 -14.226  37.919  1.00  0.820          H  
ATOM   9926 3HE  MET A 622     -38.317 -12.906  39.088  1.00  0.820          H  
ATOM   9927  N   ASN A 623     -37.125 -16.141  42.826  1.00  0.380          N  
ATOM   9928  CA  ASN A 623     -38.005 -15.835  43.952  1.00  0.490          C  
ATOM   9929  C   ASN A 623     -37.445 -14.671  44.749  1.00  0.430          C  
ATOM   9930  O   ASN A 623     -36.365 -14.187  44.460  1.00  0.380          O  
ATOM   9931  CB  ASN A 623     -38.176 -17.085  44.820  1.00  0.640          C  
ATOM   9932  CG  ASN A 623     -39.502 -17.161  45.554  1.00  0.640          C  
ATOM   9933  OD1 ASN A 623     -40.038 -16.133  45.989  1.00  0.640          O  
ATOM   9934  ND2 ASN A 623     -40.027 -18.350  45.701  1.00  0.640          N  
ATOM   9935  H   ASN A 623     -36.154 -15.812  42.842  1.00  0.460          H  
ATOM   9936  HA  ASN A 623     -38.979 -15.530  43.564  1.00  0.590          H  
ATOM   9937 1HB  ASN A 623     -38.078 -17.974  44.191  1.00  0.770          H  
ATOM   9938 2HB  ASN A 623     -37.367 -17.123  45.551  1.00  0.770          H  
ATOM   9939 1HD2 ASN A 623     -40.899 -18.459  46.180  1.00  0.770          H  
ATOM   9940 2HD2 ASN A 623     -39.557 -19.154  45.330  1.00  0.770          H  
ATOM   9941  N   GLU A 624     -38.107 -14.276  45.819  1.00  0.480          N  
ATOM   9942  CA  GLU A 624     -37.650 -13.135  46.608  1.00  0.490          C  
ATOM   9943  C   GLU A 624     -36.202 -13.298  47.099  1.00  0.430          C  
ATOM   9944  O   GLU A 624     -35.430 -12.338  47.123  1.00  0.460          O  
ATOM   9945  CB  GLU A 624     -38.543 -12.993  47.845  1.00  0.680          C  
ATOM   9946  CG  GLU A 624     -39.974 -12.567  47.579  1.00  0.680          C  
ATOM   9947  CD  GLU A 624     -40.826 -12.571  48.825  1.00  0.680          C  
ATOM   9948  OE1 GLU A 624     -40.313 -12.910  49.865  1.00  0.680          O  
ATOM   9949  OE2 GLU A 624     -41.989 -12.254  48.735  1.00  0.680          O  
ATOM   9950  H   GLU A 624     -38.986 -14.732  46.043  1.00  0.580          H  
ATOM   9951  HA  GLU A 624     -37.712 -12.237  45.993  1.00  0.590          H  
ATOM   9952 1HB  GLU A 624     -38.578 -13.947  48.374  1.00  0.820          H  
ATOM   9953 2HB  GLU A 624     -38.103 -12.263  48.523  1.00  0.820          H  
ATOM   9954 1HG  GLU A 624     -39.956 -11.563  47.196  1.00  0.820          H  
ATOM   9955 2HG  GLU A 624     -40.415 -13.215  46.824  1.00  0.820          H  
ATOM   9956  N   ARG A 625     -35.811 -14.522  47.454  1.00  0.400          N  
ATOM   9957  CA  ARG A 625     -34.465 -14.782  47.962  1.00  0.360          C  
ATOM   9958  C   ARG A 625     -33.446 -15.217  46.890  1.00  0.320          C  
ATOM   9959  O   ARG A 625     -32.312 -15.561  47.232  1.00  0.330          O  
ATOM   9960  CB  ARG A 625     -34.513 -15.851  49.050  1.00  0.520          C  
ATOM   9961  CG  ARG A 625     -34.837 -17.245  48.549  1.00  0.520          C  
ATOM   9962  CD  ARG A 625     -34.972 -18.240  49.626  1.00  0.520          C  
ATOM   9963  NE  ARG A 625     -35.360 -19.549  49.084  1.00  0.520          N  
ATOM   9964  CZ  ARG A 625     -34.512 -20.489  48.586  1.00  0.520          C  
ATOM   9965  NH1 ARG A 625     -33.210 -20.281  48.546  1.00  0.520          N  
ATOM   9966  NH2 ARG A 625     -35.004 -21.631  48.135  1.00  0.520          N  
ATOM   9967  H   ARG A 625     -36.481 -15.276  47.406  1.00  0.480          H  
ATOM   9968  HA  ARG A 625     -34.099 -13.861  48.417  1.00  0.430          H  
ATOM   9969 1HB  ARG A 625     -33.550 -15.897  49.556  1.00  0.620          H  
ATOM   9970 2HB  ARG A 625     -35.263 -15.580  49.791  1.00  0.620          H  
ATOM   9971 1HG  ARG A 625     -35.736 -17.244  47.936  1.00  0.620          H  
ATOM   9972 2HG  ARG A 625     -34.001 -17.570  47.968  1.00  0.620          H  
ATOM   9973 1HD  ARG A 625     -34.032 -18.343  50.164  1.00  0.620          H  
ATOM   9974 2HD  ARG A 625     -35.749 -17.916  50.319  1.00  0.620          H  
ATOM   9975  HE  ARG A 625     -36.348 -19.774  49.089  1.00  0.620          H  
ATOM   9976 1HH1 ARG A 625     -32.821 -19.414  48.884  1.00  0.620          H  
ATOM   9977 2HH1 ARG A 625     -32.596 -20.992  48.174  1.00  0.620          H  
ATOM   9978 1HH2 ARG A 625     -36.001 -21.800  48.162  1.00  0.620          H  
ATOM   9979 2HH2 ARG A 625     -34.387 -22.338  47.764  1.00  0.620          H  
ATOM   9980  N   LEU A 626     -33.857 -15.272  45.615  1.00  0.300          N  
ATOM   9981  CA  LEU A 626     -32.968 -15.723  44.532  1.00  0.300          C  
ATOM   9982  C   LEU A 626     -32.958 -14.789  43.328  1.00  0.260          C  
ATOM   9983  O   LEU A 626     -33.980 -14.625  42.651  1.00  0.290          O  
ATOM   9984  CB  LEU A 626     -33.372 -17.119  44.039  1.00  0.420          C  
ATOM   9985  CG  LEU A 626     -33.256 -18.282  45.016  1.00  0.420          C  
ATOM   9986  CD1 LEU A 626     -33.910 -19.511  44.412  1.00  0.420          C  
ATOM   9987  CD2 LEU A 626     -31.768 -18.557  45.328  1.00  0.420          C  
ATOM   9988  H   LEU A 626     -34.785 -14.916  45.384  1.00  0.360          H  
ATOM   9989  HA  LEU A 626     -31.951 -15.748  44.914  1.00  0.360          H  
ATOM   9990 1HB  LEU A 626     -34.405 -17.080  43.700  1.00  0.500          H  
ATOM   9991 2HB  LEU A 626     -32.757 -17.349  43.210  1.00  0.500          H  
ATOM   9992  HG  LEU A 626     -33.781 -18.046  45.901  1.00  0.500          H  
ATOM   9993 1HD1 LEU A 626     -33.847 -20.336  45.117  1.00  0.500          H  
ATOM   9994 2HD1 LEU A 626     -34.961 -19.301  44.194  1.00  0.500          H  
ATOM   9995 3HD1 LEU A 626     -33.403 -19.782  43.503  1.00  0.500          H  
ATOM   9996 1HD2 LEU A 626     -31.695 -19.388  46.022  1.00  0.500          H  
ATOM   9997 2HD2 LEU A 626     -31.239 -18.806  44.404  1.00  0.500          H  
ATOM   9998 3HD2 LEU A 626     -31.307 -17.681  45.782  1.00  0.500          H  
ATOM   9999  N   THR A 627     -31.771 -14.247  43.032  1.00  0.220          N  
ATOM  10000  CA  THR A 627     -31.527 -13.281  41.962  1.00  0.210          C  
ATOM  10001  C   THR A 627     -30.964 -14.050  40.770  1.00  0.260          C  
ATOM  10002  O   THR A 627     -30.189 -14.974  40.969  1.00  0.350          O  
ATOM  10003  CB  THR A 627     -30.492 -12.212  42.422  1.00  0.300          C  
ATOM  10004  OG1 THR A 627     -30.990 -11.524  43.573  1.00  0.300          O  
ATOM  10005  CG2 THR A 627     -30.240 -11.168  41.323  1.00  0.300          C  
ATOM  10006  H   THR A 627     -30.969 -14.492  43.624  1.00  0.260          H  
ATOM  10007  HA  THR A 627     -32.465 -12.791  41.712  1.00  0.250          H  
ATOM  10008  HB  THR A 627     -29.553 -12.712  42.677  1.00  0.360          H  
ATOM  10009  HG1 THR A 627     -30.310 -10.902  43.887  1.00  0.360          H  
ATOM  10010 1HG2 THR A 627     -29.515 -10.440  41.674  1.00  0.360          H  
ATOM  10011 2HG2 THR A 627     -29.850 -11.647  40.428  1.00  0.360          H  
ATOM  10012 3HG2 THR A 627     -31.169 -10.656  41.091  1.00  0.360          H  
ATOM  10013  N   PRO A 628     -31.413 -13.849  39.531  1.00  0.290          N  
ATOM  10014  CA  PRO A 628     -30.857 -14.543  38.391  1.00  0.330          C  
ATOM  10015  C   PRO A 628     -29.520 -14.011  37.963  1.00  0.270          C  
ATOM  10016  O   PRO A 628     -29.300 -12.800  38.009  1.00  0.250          O  
ATOM  10017  CB  PRO A 628     -31.914 -14.287  37.312  1.00  0.490          C  
ATOM  10018  CG  PRO A 628     -32.515 -12.948  37.691  1.00  0.490          C  
ATOM  10019  CD  PRO A 628     -32.497 -12.921  39.226  1.00  0.490          C  
ATOM  10020  HA  PRO A 628     -30.742 -15.586  38.626  1.00  0.400          H  
ATOM  10021 1HB  PRO A 628     -31.430 -14.278  36.316  1.00  0.590          H  
ATOM  10022 2HB  PRO A 628     -32.653 -15.097  37.302  1.00  0.590          H  
ATOM  10023 1HG  PRO A 628     -31.910 -12.134  37.254  1.00  0.590          H  
ATOM  10024 2HG  PRO A 628     -33.522 -12.848  37.264  1.00  0.590          H  
ATOM  10025 1HD  PRO A 628     -32.270 -11.907  39.546  1.00  0.590          H  
ATOM  10026 2HD  PRO A 628     -33.424 -13.283  39.653  1.00  0.590          H  
ATOM  10027  N   ILE A 629     -28.691 -14.894  37.425  1.00  0.270          N  
ATOM  10028  CA  ILE A 629     -27.466 -14.508  36.759  1.00  0.220          C  
ATOM  10029  C   ILE A 629     -27.950 -14.088  35.383  1.00  0.200          C  
ATOM  10030  O   ILE A 629     -28.714 -14.841  34.780  1.00  0.230          O  
ATOM  10031  CB  ILE A 629     -26.460 -15.682  36.605  1.00  0.330          C  
ATOM  10032  CG1 ILE A 629     -26.027 -16.211  37.993  1.00  0.330          C  
ATOM  10033  CG2 ILE A 629     -25.235 -15.228  35.781  1.00  0.330          C  
ATOM  10034  CD1 ILE A 629     -25.230 -17.512  37.980  1.00  0.330          C  
ATOM  10035  H   ILE A 629     -28.920 -15.892  37.483  1.00  0.320          H  
ATOM  10036  HA  ILE A 629     -26.993 -13.698  37.296  1.00  0.260          H  
ATOM  10037  HB  ILE A 629     -26.956 -16.500  36.086  1.00  0.390          H  
ATOM  10038 1HG1 ILE A 629     -25.446 -15.450  38.498  1.00  0.390          H  
ATOM  10039 2HG1 ILE A 629     -26.920 -16.400  38.565  1.00  0.390          H  
ATOM  10040 1HG2 ILE A 629     -24.567 -16.054  35.653  1.00  0.390          H  
ATOM  10041 2HG2 ILE A 629     -25.544 -14.891  34.808  1.00  0.390          H  
ATOM  10042 3HG2 ILE A 629     -24.725 -14.427  36.286  1.00  0.390          H  
ATOM  10043 1HD1 ILE A 629     -25.010 -17.803  39.006  1.00  0.390          H  
ATOM  10044 2HD1 ILE A 629     -25.817 -18.293  37.504  1.00  0.390          H  
ATOM  10045 3HD1 ILE A 629     -24.303 -17.388  37.447  1.00  0.390          H  
ATOM  10046  N   PRO A 630     -27.599 -12.912  34.849  1.00  0.170          N  
ATOM  10047  CA  PRO A 630     -28.047 -12.495  33.538  1.00  0.190          C  
ATOM  10048  C   PRO A 630     -27.716 -13.676  32.642  1.00  0.190          C  
ATOM  10049  O   PRO A 630     -26.597 -14.185  32.741  1.00  0.250          O  
ATOM  10050  CB  PRO A 630     -27.168 -11.264  33.274  1.00  0.290          C  
ATOM  10051  CG  PRO A 630     -26.890 -10.705  34.667  1.00  0.290          C  
ATOM  10052  CD  PRO A 630     -26.741 -11.933  35.559  1.00  0.290          C  
ATOM  10053  HA  PRO A 630     -29.124 -12.255  33.581  1.00  0.230          H  
ATOM  10054 1HB  PRO A 630     -26.254 -11.551  32.746  1.00  0.340          H  
ATOM  10055 2HB  PRO A 630     -27.708 -10.550  32.627  1.00  0.340          H  
ATOM  10056 1HG  PRO A 630     -25.983 -10.084  34.646  1.00  0.340          H  
ATOM  10057 2HG  PRO A 630     -27.716 -10.051  34.985  1.00  0.340          H  
ATOM  10058 1HD  PRO A 630     -25.708 -12.271  35.603  1.00  0.340          H  
ATOM  10059 2HD  PRO A 630     -27.154 -11.688  36.552  1.00  0.340          H  
ATOM  10060  N   PRO A 631     -28.594 -14.104  31.724  1.00  0.170          N  
ATOM  10061  CA  PRO A 631     -28.377 -15.275  30.908  1.00  0.180          C  
ATOM  10062  C   PRO A 631     -27.220 -15.066  29.970  1.00  0.160          C  
ATOM  10063  O   PRO A 631     -26.564 -16.017  29.569  1.00  0.170          O  
ATOM  10064  CB  PRO A 631     -29.692 -15.399  30.134  1.00  0.270          C  
ATOM  10065  CG  PRO A 631     -30.234 -13.975  30.090  1.00  0.270          C  
ATOM  10066  CD  PRO A 631     -29.814 -13.355  31.427  1.00  0.270          C  
ATOM  10067  HA  PRO A 631     -28.214 -16.147  31.560  1.00  0.220          H  
ATOM  10068 1HB  PRO A 631     -29.522 -15.843  29.155  1.00  0.320          H  
ATOM  10069 2HB  PRO A 631     -30.359 -16.088  30.670  1.00  0.320          H  
ATOM  10070 1HG  PRO A 631     -29.796 -13.442  29.242  1.00  0.320          H  
ATOM  10071 2HG  PRO A 631     -31.309 -13.959  29.905  1.00  0.320          H  
ATOM  10072 1HD  PRO A 631     -29.603 -12.281  31.293  1.00  0.320          H  
ATOM  10073 2HD  PRO A 631     -30.581 -13.530  32.204  1.00  0.320          H  
ATOM  10074  N   LEU A 632     -26.923 -13.811  29.636  1.00  0.190          N  
ATOM  10075  CA  LEU A 632     -25.830 -13.569  28.733  1.00  0.220          C  
ATOM  10076  C   LEU A 632     -24.524 -13.965  29.397  1.00  0.190          C  
ATOM  10077  O   LEU A 632     -23.643 -14.562  28.768  1.00  0.200          O  
ATOM  10078  CB  LEU A 632     -25.812 -12.098  28.329  1.00  0.300          C  
ATOM  10079  CG  LEU A 632     -24.837 -11.699  27.238  1.00  0.300          C  
ATOM  10080  CD1 LEU A 632     -25.205 -12.480  25.936  1.00  0.300          C  
ATOM  10081  CD2 LEU A 632     -24.916 -10.188  27.041  1.00  0.300          C  
ATOM  10082  H   LEU A 632     -27.489 -13.026  29.929  1.00  0.230          H  
ATOM  10083  HA  LEU A 632     -25.969 -14.200  27.873  1.00  0.260          H  
ATOM  10084 1HB  LEU A 632     -26.808 -11.820  28.003  1.00  0.360          H  
ATOM  10085 2HB  LEU A 632     -25.572 -11.505  29.207  1.00  0.360          H  
ATOM  10086  HG  LEU A 632     -23.827 -11.958  27.515  1.00  0.360          H  
ATOM  10087 1HD1 LEU A 632     -24.575 -12.200  25.158  1.00  0.360          H  
ATOM  10088 2HD1 LEU A 632     -25.114 -13.547  26.064  1.00  0.360          H  
ATOM  10089 3HD1 LEU A 632     -26.187 -12.252  25.650  1.00  0.360          H  
ATOM  10090 1HD2 LEU A 632     -24.233  -9.875  26.258  1.00  0.360          H  
ATOM  10091 2HD2 LEU A 632     -25.912  -9.929  26.768  1.00  0.360          H  
ATOM  10092 3HD2 LEU A 632     -24.654  -9.686  27.965  1.00  0.360          H  
ATOM  10093  N   LEU A 633     -24.419 -13.606  30.676  1.00  0.170          N  
ATOM  10094  CA  LEU A 633     -23.257 -13.871  31.488  1.00  0.160          C  
ATOM  10095  C   LEU A 633     -23.216 -15.348  31.824  1.00  0.140          C  
ATOM  10096  O   LEU A 633     -22.157 -15.958  31.768  1.00  0.150          O  
ATOM  10097  CB  LEU A 633     -23.310 -12.997  32.748  1.00  0.230          C  
ATOM  10098  CG  LEU A 633     -22.152 -13.050  33.759  1.00  0.230          C  
ATOM  10099  CD1 LEU A 633     -20.812 -12.671  33.117  1.00  0.230          C  
ATOM  10100  CD2 LEU A 633     -22.495 -12.068  34.876  1.00  0.230          C  
ATOM  10101  H   LEU A 633     -25.215 -13.155  31.106  1.00  0.200          H  
ATOM  10102  HA  LEU A 633     -22.371 -13.625  30.909  1.00  0.190          H  
ATOM  10103 1HB  LEU A 633     -23.402 -11.986  32.439  1.00  0.270          H  
ATOM  10104 2HB  LEU A 633     -24.218 -13.260  33.291  1.00  0.270          H  
ATOM  10105  HG  LEU A 633     -22.055 -14.044  34.147  1.00  0.270          H  
ATOM  10106 1HD1 LEU A 633     -20.031 -12.712  33.873  1.00  0.270          H  
ATOM  10107 2HD1 LEU A 633     -20.568 -13.370  32.319  1.00  0.270          H  
ATOM  10108 3HD1 LEU A 633     -20.871 -11.666  32.716  1.00  0.270          H  
ATOM  10109 1HD2 LEU A 633     -21.725 -12.072  35.616  1.00  0.270          H  
ATOM  10110 2HD2 LEU A 633     -22.589 -11.066  34.464  1.00  0.270          H  
ATOM  10111 3HD2 LEU A 633     -23.428 -12.358  35.334  1.00  0.270          H  
ATOM  10112  N   ALA A 634     -24.361 -15.948  32.183  1.00  0.140          N  
ATOM  10113  CA  ALA A 634     -24.334 -17.366  32.521  1.00  0.150          C  
ATOM  10114  C   ALA A 634     -23.864 -18.207  31.321  1.00  0.140          C  
ATOM  10115  O   ALA A 634     -23.040 -19.111  31.485  1.00  0.150          O  
ATOM  10116  CB  ALA A 634     -25.706 -17.835  32.982  1.00  0.210          C  
ATOM  10117  H   ALA A 634     -25.228 -15.407  32.246  1.00  0.170          H  
ATOM  10118  HA  ALA A 634     -23.624 -17.497  33.332  1.00  0.180          H  
ATOM  10119 1HB  ALA A 634     -25.656 -18.887  33.256  1.00  0.250          H  
ATOM  10120 2HB  ALA A 634     -26.029 -17.254  33.839  1.00  0.250          H  
ATOM  10121 3HB  ALA A 634     -26.418 -17.705  32.171  1.00  0.250          H  
ATOM  10122  N   VAL A 635     -24.335 -17.868  30.107  1.00  0.130          N  
ATOM  10123  CA  VAL A 635     -23.942 -18.589  28.902  1.00  0.130          C  
ATOM  10124  C   VAL A 635     -22.506 -18.401  28.546  1.00  0.130          C  
ATOM  10125  O   VAL A 635     -21.810 -19.385  28.280  1.00  0.170          O  
ATOM  10126  CB  VAL A 635     -24.748 -18.123  27.673  1.00  0.180          C  
ATOM  10127  CG1 VAL A 635     -24.178 -18.724  26.337  1.00  0.180          C  
ATOM  10128  CG2 VAL A 635     -26.118 -18.577  27.793  1.00  0.180          C  
ATOM  10129  H   VAL A 635     -25.021 -17.113  30.020  1.00  0.160          H  
ATOM  10130  HA  VAL A 635     -24.117 -19.648  29.065  1.00  0.160          H  
ATOM  10131  HB  VAL A 635     -24.712 -17.030  27.621  1.00  0.220          H  
ATOM  10132 1HG1 VAL A 635     -24.784 -18.363  25.508  1.00  0.220          H  
ATOM  10133 2HG1 VAL A 635     -23.147 -18.414  26.166  1.00  0.220          H  
ATOM  10134 3HG1 VAL A 635     -24.217 -19.813  26.371  1.00  0.220          H  
ATOM  10135 1HG2 VAL A 635     -26.645 -18.219  26.933  1.00  0.220          H  
ATOM  10136 2HG2 VAL A 635     -26.112 -19.654  27.809  1.00  0.220          H  
ATOM  10137 3HG2 VAL A 635     -26.581 -18.204  28.689  1.00  0.220          H  
ATOM  10138  N   SER A 636     -22.052 -17.150  28.484  1.00  0.150          N  
ATOM  10139  CA  SER A 636     -20.688 -16.934  28.075  1.00  0.180          C  
ATOM  10140  C   SER A 636     -19.731 -17.504  29.090  1.00  0.170          C  
ATOM  10141  O   SER A 636     -18.715 -18.112  28.734  1.00  0.170          O  
ATOM  10142  CB  SER A 636     -20.429 -15.471  27.999  1.00  0.240          C  
ATOM  10143  OG  SER A 636     -20.415 -14.934  29.292  1.00  0.240          O  
ATOM  10144  H   SER A 636     -22.639 -16.340  28.701  1.00  0.180          H  
ATOM  10145  HA  SER A 636     -20.526 -17.407  27.106  1.00  0.220          H  
ATOM  10146 1HB  SER A 636     -19.509 -15.272  27.478  1.00  0.290          H  
ATOM  10147 2HB  SER A 636     -21.225 -15.014  27.443  1.00  0.290          H  
ATOM  10148  HG  SER A 636     -20.047 -14.049  29.206  1.00  0.290          H  
ATOM  10149  N   ALA A 637     -20.082 -17.373  30.371  1.00  0.190          N  
ATOM  10150  CA  ALA A 637     -19.246 -17.864  31.423  1.00  0.220          C  
ATOM  10151  C   ALA A 637     -19.112 -19.370  31.304  1.00  0.190          C  
ATOM  10152  O   ALA A 637     -18.005 -19.914  31.417  1.00  0.190          O  
ATOM  10153  CB  ALA A 637     -19.850 -17.429  32.749  1.00  0.300          C  
ATOM  10154  H   ALA A 637     -20.923 -16.847  30.625  1.00  0.230          H  
ATOM  10155  HA  ALA A 637     -18.257 -17.428  31.304  1.00  0.260          H  
ATOM  10156 1HB  ALA A 637     -19.265 -17.729  33.566  1.00  0.360          H  
ATOM  10157 2HB  ALA A 637     -19.926 -16.345  32.761  1.00  0.360          H  
ATOM  10158 3HB  ALA A 637     -20.843 -17.855  32.841  1.00  0.360          H  
ATOM  10159  N   LEU A 638     -20.229 -20.053  31.031  1.00  0.170          N  
ATOM  10160  CA  LEU A 638     -20.202 -21.486  30.881  1.00  0.180          C  
ATOM  10161  C   LEU A 638     -19.388 -21.908  29.689  1.00  0.180          C  
ATOM  10162  O   LEU A 638     -18.519 -22.771  29.805  1.00  0.240          O  
ATOM  10163  CB  LEU A 638     -21.622 -22.045  30.721  1.00  0.250          C  
ATOM  10164  CG  LEU A 638     -21.707 -23.554  30.427  1.00  0.250          C  
ATOM  10165  CD1 LEU A 638     -21.069 -24.313  31.521  1.00  0.250          C  
ATOM  10166  CD2 LEU A 638     -23.157 -23.977  30.300  1.00  0.250          C  
ATOM  10167  H   LEU A 638     -21.135 -19.574  30.989  1.00  0.200          H  
ATOM  10168  HA  LEU A 638     -19.749 -21.891  31.780  1.00  0.220          H  
ATOM  10169 1HB  LEU A 638     -22.181 -21.836  31.624  1.00  0.300          H  
ATOM  10170 2HB  LEU A 638     -22.109 -21.516  29.900  1.00  0.300          H  
ATOM  10171  HG  LEU A 638     -21.189 -23.771  29.496  1.00  0.300          H  
ATOM  10172 1HD1 LEU A 638     -21.143 -25.351  31.271  1.00  0.300          H  
ATOM  10173 2HD1 LEU A 638     -20.024 -24.062  31.633  1.00  0.300          H  
ATOM  10174 3HD1 LEU A 638     -21.590 -24.101  32.450  1.00  0.300          H  
ATOM  10175 1HD2 LEU A 638     -23.212 -25.032  30.084  1.00  0.300          H  
ATOM  10176 2HD2 LEU A 638     -23.651 -23.785  31.226  1.00  0.300          H  
ATOM  10177 3HD2 LEU A 638     -23.637 -23.418  29.500  1.00  0.300          H  
ATOM  10178  N   HIS A 639     -19.648 -21.284  28.550  1.00  0.160          N  
ATOM  10179  CA  HIS A 639     -18.991 -21.634  27.316  1.00  0.190          C  
ATOM  10180  C   HIS A 639     -17.476 -21.510  27.460  1.00  0.180          C  
ATOM  10181  O   HIS A 639     -16.740 -22.434  27.097  1.00  0.220          O  
ATOM  10182  CB  HIS A 639     -19.552 -20.734  26.214  1.00  0.250          C  
ATOM  10183  CG  HIS A 639     -19.084 -20.998  24.850  1.00  0.250          C  
ATOM  10184  ND1 HIS A 639     -18.020 -20.350  24.285  1.00  0.250          N  
ATOM  10185  CD2 HIS A 639     -19.565 -21.832  23.921  1.00  0.250          C  
ATOM  10186  CE1 HIS A 639     -17.867 -20.768  23.047  1.00  0.250          C  
ATOM  10187  NE2 HIS A 639     -18.801 -21.684  22.794  1.00  0.250          N  
ATOM  10188  H   HIS A 639     -20.367 -20.554  28.528  1.00  0.190          H  
ATOM  10189  HA  HIS A 639     -19.221 -22.667  27.062  1.00  0.230          H  
ATOM  10190 1HB  HIS A 639     -20.642 -20.810  26.214  1.00  0.300          H  
ATOM  10191 2HB  HIS A 639     -19.317 -19.695  26.450  1.00  0.300          H  
ATOM  10192  HD1 HIS A 639     -17.551 -19.562  24.687  1.00  0.300          H  
ATOM  10193  HD2 HIS A 639     -20.407 -22.527  23.931  1.00  0.300          H  
ATOM  10194  HE1 HIS A 639     -17.071 -20.363  22.421  1.00  0.300          H  
ATOM  10195  N   GLN A 640     -17.002 -20.382  28.002  1.00  0.150          N  
ATOM  10196  CA  GLN A 640     -15.573 -20.192  28.183  1.00  0.170          C  
ATOM  10197  C   GLN A 640     -14.975 -21.220  29.139  1.00  0.190          C  
ATOM  10198  O   GLN A 640     -13.891 -21.754  28.875  1.00  0.210          O  
ATOM  10199  CB  GLN A 640     -15.274 -18.774  28.647  1.00  0.230          C  
ATOM  10200  CG  GLN A 640     -13.799 -18.493  28.807  1.00  0.230          C  
ATOM  10201  CD  GLN A 640     -13.516 -17.045  29.037  1.00  0.230          C  
ATOM  10202  OE1 GLN A 640     -14.229 -16.182  28.486  1.00  0.230          O  
ATOM  10203  NE2 GLN A 640     -12.483 -16.773  29.816  1.00  0.230          N  
ATOM  10204  H   GLN A 640     -17.650 -19.638  28.286  1.00  0.180          H  
ATOM  10205  HA  GLN A 640     -15.093 -20.329  27.215  1.00  0.200          H  
ATOM  10206 1HB  GLN A 640     -15.696 -18.061  27.937  1.00  0.280          H  
ATOM  10207 2HB  GLN A 640     -15.767 -18.595  29.610  1.00  0.280          H  
ATOM  10208 1HG  GLN A 640     -13.426 -19.045  29.671  1.00  0.280          H  
ATOM  10209 2HG  GLN A 640     -13.273 -18.809  27.907  1.00  0.280          H  
ATOM  10210 1HE2 GLN A 640     -12.204 -15.812  30.009  1.00  0.280          H  
ATOM  10211 2HE2 GLN A 640     -11.956 -17.504  30.224  1.00  0.280          H  
ATOM  10212  N   HIS A 641     -15.675 -21.522  30.239  1.00  0.190          N  
ATOM  10213  CA  HIS A 641     -15.199 -22.507  31.198  1.00  0.230          C  
ATOM  10214  C   HIS A 641     -15.027 -23.858  30.506  1.00  0.170          C  
ATOM  10215  O   HIS A 641     -13.978 -24.505  30.627  1.00  0.160          O  
ATOM  10216  CB  HIS A 641     -16.200 -22.647  32.361  1.00  0.310          C  
ATOM  10217  CG  HIS A 641     -15.782 -23.590  33.448  1.00  0.310          C  
ATOM  10218  ND1 HIS A 641     -14.841 -23.249  34.396  1.00  0.310          N  
ATOM  10219  CD2 HIS A 641     -16.169 -24.861  33.745  1.00  0.310          C  
ATOM  10220  CE1 HIS A 641     -14.668 -24.257  35.228  1.00  0.310          C  
ATOM  10221  NE2 HIS A 641     -15.455 -25.250  34.863  1.00  0.310          N  
ATOM  10222  H   HIS A 641     -16.548 -21.027  30.455  1.00  0.230          H  
ATOM  10223  HA  HIS A 641     -14.236 -22.201  31.601  1.00  0.280          H  
ATOM  10224 1HB  HIS A 641     -16.367 -21.666  32.807  1.00  0.370          H  
ATOM  10225 2HB  HIS A 641     -17.159 -22.983  31.975  1.00  0.370          H  
ATOM  10226  HD2 HIS A 641     -16.903 -25.459  33.203  1.00  0.370          H  
ATOM  10227  HE1 HIS A 641     -13.989 -24.271  36.078  1.00  0.370          H  
ATOM  10228  HE2 HIS A 641     -15.504 -26.172  35.360  1.00  0.370          H  
ATOM  10229  N   LEU A 642     -16.056 -24.278  29.764  1.00  0.160          N  
ATOM  10230  CA  LEU A 642     -16.039 -25.567  29.106  1.00  0.160          C  
ATOM  10231  C   LEU A 642     -14.945 -25.664  28.047  1.00  0.170          C  
ATOM  10232  O   LEU A 642     -14.364 -26.743  27.839  1.00  0.170          O  
ATOM  10233  CB  LEU A 642     -17.384 -25.847  28.446  1.00  0.220          C  
ATOM  10234  CG  LEU A 642     -18.606 -26.004  29.357  1.00  0.220          C  
ATOM  10235  CD1 LEU A 642     -19.817 -26.252  28.459  1.00  0.220          C  
ATOM  10236  CD2 LEU A 642     -18.380 -27.063  30.369  1.00  0.220          C  
ATOM  10237  H   LEU A 642     -16.891 -23.687  29.694  1.00  0.190          H  
ATOM  10238  HA  LEU A 642     -15.818 -26.324  29.848  1.00  0.190          H  
ATOM  10239 1HB  LEU A 642     -17.595 -25.028  27.751  1.00  0.270          H  
ATOM  10240 2HB  LEU A 642     -17.298 -26.753  27.893  1.00  0.270          H  
ATOM  10241  HG  LEU A 642     -18.790 -25.096  29.874  1.00  0.270          H  
ATOM  10242 1HD1 LEU A 642     -20.714 -26.337  29.064  1.00  0.270          H  
ATOM  10243 2HD1 LEU A 642     -19.925 -25.422  27.768  1.00  0.270          H  
ATOM  10244 3HD1 LEU A 642     -19.673 -27.174  27.899  1.00  0.270          H  
ATOM  10245 1HD2 LEU A 642     -19.269 -27.164  30.992  1.00  0.270          H  
ATOM  10246 2HD2 LEU A 642     -18.179 -27.958  29.847  1.00  0.270          H  
ATOM  10247 3HD2 LEU A 642     -17.544 -26.825  31.010  1.00  0.270          H  
ATOM  10248  N   ILE A 643     -14.654 -24.576  27.326  1.00  0.190          N  
ATOM  10249  CA  ILE A 643     -13.556 -24.687  26.370  1.00  0.230          C  
ATOM  10250  C   ILE A 643     -12.252 -24.889  27.118  1.00  0.250          C  
ATOM  10251  O   ILE A 643     -11.471 -25.777  26.764  1.00  0.280          O  
ATOM  10252  CB  ILE A 643     -13.421 -23.498  25.396  1.00  0.310          C  
ATOM  10253  CG1 ILE A 643     -14.620 -23.491  24.460  1.00  0.310          C  
ATOM  10254  CG2 ILE A 643     -12.087 -23.639  24.570  1.00  0.310          C  
ATOM  10255  CD1 ILE A 643     -14.788 -22.261  23.620  1.00  0.310          C  
ATOM  10256  H   ILE A 643     -15.204 -23.714  27.431  1.00  0.230          H  
ATOM  10257  HA  ILE A 643     -13.719 -25.570  25.761  1.00  0.280          H  
ATOM  10258  HB  ILE A 643     -13.424 -22.560  25.959  1.00  0.370          H  
ATOM  10259 1HG1 ILE A 643     -14.522 -24.336  23.796  1.00  0.370          H  
ATOM  10260 2HG1 ILE A 643     -15.524 -23.611  25.056  1.00  0.370          H  
ATOM  10261 1HG2 ILE A 643     -11.983 -22.811  23.877  1.00  0.370          H  
ATOM  10262 2HG2 ILE A 643     -11.224 -23.635  25.233  1.00  0.370          H  
ATOM  10263 3HG2 ILE A 643     -12.101 -24.576  24.008  1.00  0.370          H  
ATOM  10264 1HD1 ILE A 643     -15.664 -22.399  23.003  1.00  0.370          H  
ATOM  10265 2HD1 ILE A 643     -14.920 -21.392  24.265  1.00  0.370          H  
ATOM  10266 3HD1 ILE A 643     -13.930 -22.110  22.978  1.00  0.370          H  
ATOM  10267  N   ARG A 644     -12.013 -24.087  28.162  1.00  0.240          N  
ATOM  10268  CA  ARG A 644     -10.770 -24.166  28.927  1.00  0.280          C  
ATOM  10269  C   ARG A 644     -10.525 -25.543  29.530  1.00  0.280          C  
ATOM  10270  O   ARG A 644      -9.387 -26.010  29.581  1.00  0.320          O  
ATOM  10271  CB  ARG A 644     -10.762 -23.149  30.055  1.00  0.380          C  
ATOM  10272  CG  ARG A 644     -10.617 -21.699  29.634  1.00  0.380          C  
ATOM  10273  CD  ARG A 644     -10.752 -20.794  30.801  1.00  0.380          C  
ATOM  10274  NE  ARG A 644      -9.641 -20.963  31.748  1.00  0.380          N  
ATOM  10275  CZ  ARG A 644      -9.646 -20.581  33.048  1.00  0.380          C  
ATOM  10276  NH1 ARG A 644     -10.710 -20.009  33.582  1.00  0.380          N  
ATOM  10277  NH2 ARG A 644      -8.568 -20.786  33.791  1.00  0.380          N  
ATOM  10278  H   ARG A 644     -12.712 -23.380  28.419  1.00  0.290          H  
ATOM  10279  HA  ARG A 644      -9.947 -23.936  28.253  1.00  0.340          H  
ATOM  10280 1HB  ARG A 644     -11.696 -23.230  30.611  1.00  0.450          H  
ATOM  10281 2HB  ARG A 644      -9.956 -23.387  30.744  1.00  0.450          H  
ATOM  10282 1HG  ARG A 644      -9.632 -21.547  29.196  1.00  0.450          H  
ATOM  10283 2HG  ARG A 644     -11.381 -21.445  28.903  1.00  0.450          H  
ATOM  10284 1HD  ARG A 644     -10.762 -19.760  30.458  1.00  0.450          H  
ATOM  10285 2HD  ARG A 644     -11.689 -21.021  31.310  1.00  0.450          H  
ATOM  10286  HE  ARG A 644      -8.794 -21.392  31.395  1.00  0.450          H  
ATOM  10287 1HH1 ARG A 644     -11.539 -19.851  33.027  1.00  0.450          H  
ATOM  10288 2HH1 ARG A 644     -10.699 -19.732  34.554  1.00  0.450          H  
ATOM  10289 1HH2 ARG A 644      -7.751 -21.223  33.386  1.00  0.450          H  
ATOM  10290 2HH2 ARG A 644      -8.558 -20.506  34.761  1.00  0.450          H  
ATOM  10291  N   LYS A 645     -11.592 -26.204  29.967  1.00  0.240          N  
ATOM  10292  CA  LYS A 645     -11.489 -27.526  30.571  1.00  0.260          C  
ATOM  10293  C   LYS A 645     -11.504 -28.687  29.568  1.00  0.230          C  
ATOM  10294  O   LYS A 645     -11.415 -29.844  29.983  1.00  0.240          O  
ATOM  10295  CB  LYS A 645     -12.626 -27.735  31.581  1.00  0.360          C  
ATOM  10296  CG  LYS A 645     -12.655 -26.796  32.788  1.00  0.360          C  
ATOM  10297  CD  LYS A 645     -11.475 -27.035  33.730  1.00  0.360          C  
ATOM  10298  CE  LYS A 645     -11.596 -26.193  34.983  1.00  0.360          C  
ATOM  10299  NZ  LYS A 645     -10.454 -26.418  35.919  1.00  0.360          N  
ATOM  10300  H   LYS A 645     -12.497 -25.723  29.942  1.00  0.290          H  
ATOM  10301  HA  LYS A 645     -10.537 -27.579  31.093  1.00  0.310          H  
ATOM  10302 1HB  LYS A 645     -13.585 -27.635  31.065  1.00  0.430          H  
ATOM  10303 2HB  LYS A 645     -12.568 -28.740  31.981  1.00  0.430          H  
ATOM  10304 1HG  LYS A 645     -12.636 -25.759  32.449  1.00  0.430          H  
ATOM  10305 2HG  LYS A 645     -13.583 -26.959  33.338  1.00  0.430          H  
ATOM  10306 1HD  LYS A 645     -11.443 -28.090  34.015  1.00  0.430          H  
ATOM  10307 2HD  LYS A 645     -10.543 -26.775  33.236  1.00  0.430          H  
ATOM  10308 1HE  LYS A 645     -11.625 -25.141  34.701  1.00  0.430          H  
ATOM  10309 2HE  LYS A 645     -12.525 -26.451  35.495  1.00  0.430          H  
ATOM  10310 1HZ  LYS A 645     -10.575 -25.844  36.740  1.00  0.430          H  
ATOM  10311 2HZ  LYS A 645     -10.441 -27.394  36.191  1.00  0.430          H  
ATOM  10312 3HZ  LYS A 645      -9.584 -26.180  35.467  1.00  0.430          H  
ATOM  10313  N   GLY A 646     -11.664 -28.404  28.267  1.00  0.220          N  
ATOM  10314  CA  GLY A 646     -11.738 -29.463  27.263  1.00  0.210          C  
ATOM  10315  C   GLY A 646     -13.078 -30.205  27.247  1.00  0.190          C  
ATOM  10316  O   GLY A 646     -13.141 -31.363  26.828  1.00  0.210          O  
ATOM  10317  H   GLY A 646     -11.673 -27.434  27.945  1.00  0.260          H  
ATOM  10318 1HA  GLY A 646     -11.554 -29.027  26.281  1.00  0.250          H  
ATOM  10319 2HA  GLY A 646     -10.934 -30.174  27.442  1.00  0.250          H  
ATOM  10320  N   LEU A 647     -14.140 -29.565  27.750  1.00  0.180          N  
ATOM  10321  CA  LEU A 647     -15.460 -30.169  27.849  1.00  0.170          C  
ATOM  10322  C   LEU A 647     -16.432 -29.670  26.790  1.00  0.170          C  
ATOM  10323  O   LEU A 647     -17.414 -30.341  26.475  1.00  0.220          O  
ATOM  10324  CB  LEU A 647     -16.017 -29.893  29.238  1.00  0.240          C  
ATOM  10325  CG  LEU A 647     -15.696 -30.906  30.374  1.00  0.240          C  
ATOM  10326  CD1 LEU A 647     -14.227 -31.124  30.531  1.00  0.240          C  
ATOM  10327  CD2 LEU A 647     -16.255 -30.353  31.641  1.00  0.240          C  
ATOM  10328  H   LEU A 647     -14.058 -28.591  28.044  1.00  0.220          H  
ATOM  10329  HA  LEU A 647     -15.355 -31.245  27.721  1.00  0.200          H  
ATOM  10330 1HB  LEU A 647     -15.649 -28.916  29.554  1.00  0.290          H  
ATOM  10331 2HB  LEU A 647     -17.060 -29.833  29.150  1.00  0.290          H  
ATOM  10332  HG  LEU A 647     -16.150 -31.860  30.156  1.00  0.290          H  
ATOM  10333 1HD1 LEU A 647     -14.049 -31.821  31.346  1.00  0.290          H  
ATOM  10334 2HD1 LEU A 647     -13.800 -31.535  29.625  1.00  0.290          H  
ATOM  10335 3HD1 LEU A 647     -13.762 -30.197  30.752  1.00  0.290          H  
ATOM  10336 1HD2 LEU A 647     -16.065 -31.052  32.459  1.00  0.290          H  
ATOM  10337 2HD2 LEU A 647     -15.784 -29.393  31.859  1.00  0.290          H  
ATOM  10338 3HD2 LEU A 647     -17.301 -30.213  31.541  1.00  0.290          H  
ATOM  10339  N   ARG A 648     -16.143 -28.511  26.207  1.00  0.150          N  
ATOM  10340  CA  ARG A 648     -17.010 -27.877  25.221  1.00  0.200          C  
ATOM  10341  C   ARG A 648     -17.495 -28.775  24.089  1.00  0.140          C  
ATOM  10342  O   ARG A 648     -18.637 -28.634  23.655  1.00  0.210          O  
ATOM  10343  CB  ARG A 648     -16.313 -26.687  24.581  1.00  0.260          C  
ATOM  10344  CG  ARG A 648     -17.101 -26.003  23.452  1.00  0.260          C  
ATOM  10345  CD  ARG A 648     -18.330 -25.344  23.961  1.00  0.260          C  
ATOM  10346  NE  ARG A 648     -19.117 -24.815  22.893  1.00  0.260          N  
ATOM  10347  CZ  ARG A 648     -20.033 -25.527  22.186  1.00  0.260          C  
ATOM  10348  NH1 ARG A 648     -20.252 -26.813  22.439  1.00  0.260          N  
ATOM  10349  NH2 ARG A 648     -20.718 -24.934  21.229  1.00  0.260          N  
ATOM  10350  H   ARG A 648     -15.327 -27.998  26.535  1.00  0.180          H  
ATOM  10351  HA  ARG A 648     -17.887 -27.523  25.757  1.00  0.240          H  
ATOM  10352 1HB  ARG A 648     -16.145 -25.943  25.340  1.00  0.310          H  
ATOM  10353 2HB  ARG A 648     -15.344 -26.988  24.190  1.00  0.310          H  
ATOM  10354 1HG  ARG A 648     -16.494 -25.227  23.009  1.00  0.310          H  
ATOM  10355 2HG  ARG A 648     -17.367 -26.706  22.667  1.00  0.310          H  
ATOM  10356 1HD  ARG A 648     -18.950 -26.022  24.529  1.00  0.310          H  
ATOM  10357 2HD  ARG A 648     -18.035 -24.510  24.606  1.00  0.310          H  
ATOM  10358  HE  ARG A 648     -18.993 -23.814  22.670  1.00  0.310          H  
ATOM  10359 1HH1 ARG A 648     -19.734 -27.325  23.173  1.00  0.310          H  
ATOM  10360 2HH1 ARG A 648     -20.940 -27.330  21.909  1.00  0.310          H  
ATOM  10361 1HH2 ARG A 648     -20.551 -23.970  21.012  1.00  0.310          H  
ATOM  10362 2HH2 ARG A 648     -21.398 -25.469  20.708  1.00  0.310          H  
ATOM  10363  N   THR A 649     -16.658 -29.692  23.595  1.00  0.120          N  
ATOM  10364  CA  THR A 649     -17.046 -30.521  22.454  1.00  0.120          C  
ATOM  10365  C   THR A 649     -17.991 -31.648  22.857  1.00  0.160          C  
ATOM  10366  O   THR A 649     -18.555 -32.336  22.003  1.00  0.240          O  
ATOM  10367  CB  THR A 649     -15.815 -31.167  21.778  1.00  0.170          C  
ATOM  10368  OG1 THR A 649     -15.164 -32.040  22.699  1.00  0.170          O  
ATOM  10369  CG2 THR A 649     -14.837 -30.119  21.355  1.00  0.170          C  
ATOM  10370  H   THR A 649     -15.728 -29.811  23.976  1.00  0.140          H  
ATOM  10371  HA  THR A 649     -17.557 -29.890  21.724  1.00  0.140          H  
ATOM  10372  HB  THR A 649     -16.129 -31.729  20.912  1.00  0.200          H  
ATOM  10373  HG1 THR A 649     -15.643 -32.877  22.734  1.00  0.200          H  
ATOM  10374 1HG2 THR A 649     -13.983 -30.597  20.884  1.00  0.200          H  
ATOM  10375 2HG2 THR A 649     -15.305 -29.436  20.647  1.00  0.200          H  
ATOM  10376 3HG2 THR A 649     -14.506 -29.574  22.224  1.00  0.200          H  
ATOM  10377  N   LYS A 650     -18.171 -31.869  24.159  1.00  0.150          N  
ATOM  10378  CA  LYS A 650     -19.020 -32.958  24.609  1.00  0.180          C  
ATOM  10379  C   LYS A 650     -20.492 -32.580  24.703  1.00  0.180          C  
ATOM  10380  O   LYS A 650     -21.350 -33.465  24.674  1.00  0.190          O  
ATOM  10381  CB  LYS A 650     -18.539 -33.481  25.960  1.00  0.240          C  
ATOM  10382  CG  LYS A 650     -17.191 -34.189  25.901  1.00  0.240          C  
ATOM  10383  CD  LYS A 650     -16.763 -34.709  27.265  1.00  0.240          C  
ATOM  10384  CE  LYS A 650     -15.443 -35.472  27.183  1.00  0.240          C  
ATOM  10385  NZ  LYS A 650     -15.018 -35.996  28.515  1.00  0.240          N  
ATOM  10386  H   LYS A 650     -17.726 -31.264  24.854  1.00  0.180          H  
ATOM  10387  HA  LYS A 650     -18.940 -33.769  23.887  1.00  0.220          H  
ATOM  10388 1HB  LYS A 650     -18.456 -32.648  26.655  1.00  0.290          H  
ATOM  10389 2HB  LYS A 650     -19.278 -34.173  26.368  1.00  0.290          H  
ATOM  10390 1HG  LYS A 650     -17.249 -35.018  25.196  1.00  0.290          H  
ATOM  10391 2HG  LYS A 650     -16.439 -33.482  25.541  1.00  0.290          H  
ATOM  10392 1HD  LYS A 650     -16.628 -33.861  27.940  1.00  0.290          H  
ATOM  10393 2HD  LYS A 650     -17.536 -35.359  27.675  1.00  0.290          H  
ATOM  10394 1HE  LYS A 650     -15.559 -36.309  26.495  1.00  0.290          H  
ATOM  10395 2HE  LYS A 650     -14.667 -34.805  26.801  1.00  0.290          H  
ATOM  10396 1HZ  LYS A 650     -14.144 -36.497  28.421  1.00  0.290          H  
ATOM  10397 2HZ  LYS A 650     -14.894 -35.226  29.158  1.00  0.290          H  
ATOM  10398 3HZ  LYS A 650     -15.727 -36.623  28.873  1.00  0.290          H  
ATOM  10399  N   VAL A 651     -20.792 -31.289  24.903  1.00  0.210          N  
ATOM  10400  CA  VAL A 651     -22.178 -30.870  25.080  1.00  0.190          C  
ATOM  10401  C   VAL A 651     -22.642 -29.673  24.304  1.00  0.210          C  
ATOM  10402  O   VAL A 651     -21.857 -28.850  23.838  1.00  0.310          O  
ATOM  10403  CB  VAL A 651     -22.516 -30.528  26.535  1.00  0.270          C  
ATOM  10404  CG1 VAL A 651     -22.338 -31.684  27.371  1.00  0.270          C  
ATOM  10405  CG2 VAL A 651     -21.660 -29.352  27.010  1.00  0.270          C  
ATOM  10406  H   VAL A 651     -20.060 -30.585  24.910  1.00  0.250          H  
ATOM  10407  HA  VAL A 651     -22.799 -31.707  24.775  1.00  0.230          H  
ATOM  10408  HB  VAL A 651     -23.573 -30.263  26.591  1.00  0.330          H  
ATOM  10409 1HG1 VAL A 651     -22.659 -31.441  28.364  1.00  0.330          H  
ATOM  10410 2HG1 VAL A 651     -22.937 -32.454  26.999  1.00  0.330          H  
ATOM  10411 3HG1 VAL A 651     -21.305 -32.008  27.368  1.00  0.330          H  
ATOM  10412 1HG2 VAL A 651     -21.931 -29.121  28.012  1.00  0.330          H  
ATOM  10413 2HG2 VAL A 651     -20.603 -29.623  26.965  1.00  0.330          H  
ATOM  10414 3HG2 VAL A 651     -21.832 -28.474  26.390  1.00  0.330          H  
ATOM  10415  N   SER A 652     -23.955 -29.533  24.303  1.00  0.170          N  
ATOM  10416  CA  SER A 652     -24.616 -28.359  23.769  1.00  0.160          C  
ATOM  10417  C   SER A 652     -25.248 -27.547  24.905  1.00  0.150          C  
ATOM  10418  O   SER A 652     -25.569 -28.094  25.969  1.00  0.190          O  
ATOM  10419  CB  SER A 652     -25.644 -28.780  22.781  1.00  0.230          C  
ATOM  10420  OG  SER A 652     -25.037 -29.469  21.741  1.00  0.230          O  
ATOM  10421  H   SER A 652     -24.494 -30.316  24.681  1.00  0.200          H  
ATOM  10422  HA  SER A 652     -23.880 -27.730  23.264  1.00  0.190          H  
ATOM  10423 1HB  SER A 652     -26.393 -29.400  23.260  1.00  0.270          H  
ATOM  10424 2HB  SER A 652     -26.117 -27.897  22.404  1.00  0.270          H  
ATOM  10425  HG  SER A 652     -24.571 -28.797  21.218  1.00  0.270          H  
ATOM  10426  N   ILE A 653     -25.435 -26.240  24.667  1.00  0.140          N  
ATOM  10427  CA  ILE A 653     -26.020 -25.315  25.659  1.00  0.160          C  
ATOM  10428  C   ILE A 653     -27.394 -24.753  25.263  1.00  0.160          C  
ATOM  10429  O   ILE A 653     -27.539 -24.041  24.256  1.00  0.170          O  
ATOM  10430  CB  ILE A 653     -25.056 -24.103  25.918  1.00  0.220          C  
ATOM  10431  CG1 ILE A 653     -23.669 -24.613  26.476  1.00  0.220          C  
ATOM  10432  CG2 ILE A 653     -25.726 -23.040  26.903  1.00  0.220          C  
ATOM  10433  CD1 ILE A 653     -22.553 -23.533  26.534  1.00  0.220          C  
ATOM  10434  H   ILE A 653     -25.160 -25.895  23.736  1.00  0.170          H  
ATOM  10435  HA  ILE A 653     -26.147 -25.860  26.596  1.00  0.190          H  
ATOM  10436  HB  ILE A 653     -24.842 -23.622  24.963  1.00  0.260          H  
ATOM  10437 1HG1 ILE A 653     -23.821 -25.016  27.475  1.00  0.260          H  
ATOM  10438 2HG1 ILE A 653     -23.314 -25.418  25.833  1.00  0.260          H  
ATOM  10439 1HG2 ILE A 653     -25.062 -22.197  27.055  1.00  0.260          H  
ATOM  10440 2HG2 ILE A 653     -26.659 -22.667  26.483  1.00  0.260          H  
ATOM  10441 3HG2 ILE A 653     -25.933 -23.513  27.867  1.00  0.260          H  
ATOM  10442 1HD1 ILE A 653     -21.641 -23.978  26.915  1.00  0.260          H  
ATOM  10443 2HD1 ILE A 653     -22.374 -23.145  25.526  1.00  0.260          H  
ATOM  10444 3HD1 ILE A 653     -22.839 -22.715  27.185  1.00  0.260          H  
ATOM  10445  N   ILE A 654     -28.382 -25.013  26.103  1.00  0.170          N  
ATOM  10446  CA  ILE A 654     -29.727 -24.523  25.872  1.00  0.180          C  
ATOM  10447  C   ILE A 654     -30.076 -23.518  26.966  1.00  0.180          C  
ATOM  10448  O   ILE A 654     -29.864 -23.786  28.147  1.00  0.190          O  
ATOM  10449  CB  ILE A 654     -30.732 -25.673  25.790  1.00  0.250          C  
ATOM  10450  CG1 ILE A 654     -30.289 -26.646  24.661  1.00  0.250          C  
ATOM  10451  CG2 ILE A 654     -32.147 -25.131  25.509  1.00  0.250          C  
ATOM  10452  CD1 ILE A 654     -29.471 -27.871  25.130  1.00  0.250          C  
ATOM  10453  H   ILE A 654     -28.192 -25.612  26.915  1.00  0.200          H  
ATOM  10454  HA  ILE A 654     -29.746 -24.011  24.922  1.00  0.220          H  
ATOM  10455  HB  ILE A 654     -30.731 -26.207  26.709  1.00  0.300          H  
ATOM  10456 1HG1 ILE A 654     -31.162 -26.986  24.147  1.00  0.300          H  
ATOM  10457 2HG1 ILE A 654     -29.672 -26.092  23.954  1.00  0.300          H  
ATOM  10458 1HG2 ILE A 654     -32.848 -25.962  25.452  1.00  0.300          H  
ATOM  10459 2HG2 ILE A 654     -32.449 -24.459  26.306  1.00  0.300          H  
ATOM  10460 3HG2 ILE A 654     -32.152 -24.588  24.565  1.00  0.300          H  
ATOM  10461 1HD1 ILE A 654     -29.215 -28.465  24.266  1.00  0.300          H  
ATOM  10462 2HD1 ILE A 654     -28.555 -27.577  25.633  1.00  0.300          H  
ATOM  10463 3HD1 ILE A 654     -30.069 -28.463  25.816  1.00  0.300          H  
ATOM  10464  N   VAL A 655     -30.553 -22.343  26.579  1.00  0.180          N  
ATOM  10465  CA  VAL A 655     -30.833 -21.311  27.566  1.00  0.170          C  
ATOM  10466  C   VAL A 655     -32.309 -21.049  27.792  1.00  0.190          C  
ATOM  10467  O   VAL A 655     -32.972 -20.506  26.913  1.00  0.230          O  
ATOM  10468  CB  VAL A 655     -30.232 -19.991  27.056  1.00  0.240          C  
ATOM  10469  CG1 VAL A 655     -30.459 -18.843  28.068  1.00  0.240          C  
ATOM  10470  CG2 VAL A 655     -28.823 -20.207  26.741  1.00  0.240          C  
ATOM  10471  H   VAL A 655     -30.689 -22.181  25.579  1.00  0.220          H  
ATOM  10472  HA  VAL A 655     -30.380 -21.597  28.514  1.00  0.200          H  
ATOM  10473  HB  VAL A 655     -30.744 -19.703  26.141  1.00  0.290          H  
ATOM  10474 1HG1 VAL A 655     -30.042 -17.927  27.673  1.00  0.290          H  
ATOM  10475 2HG1 VAL A 655     -31.523 -18.697  28.249  1.00  0.290          H  
ATOM  10476 3HG1 VAL A 655     -29.965 -19.085  29.009  1.00  0.290          H  
ATOM  10477 1HG2 VAL A 655     -28.437 -19.292  26.348  1.00  0.290          H  
ATOM  10478 2HG2 VAL A 655     -28.304 -20.495  27.635  1.00  0.290          H  
ATOM  10479 3HG2 VAL A 655     -28.714 -20.989  25.995  1.00  0.290          H  
ATOM  10480  N   GLU A 656     -32.796 -21.344  28.989  1.00  0.190          N  
ATOM  10481  CA  GLU A 656     -34.182 -21.090  29.363  1.00  0.220          C  
ATOM  10482  C   GLU A 656     -34.154 -19.838  30.233  1.00  0.220          C  
ATOM  10483  O   GLU A 656     -33.548 -19.833  31.314  1.00  0.270          O  
ATOM  10484  CB  GLU A 656     -34.787 -22.295  30.096  1.00  0.300          C  
ATOM  10485  CG  GLU A 656     -36.269 -22.152  30.501  1.00  0.300          C  
ATOM  10486  CD  GLU A 656     -36.814 -23.393  31.203  1.00  0.300          C  
ATOM  10487  OE1 GLU A 656     -36.058 -24.309  31.416  1.00  0.300          O  
ATOM  10488  OE2 GLU A 656     -37.983 -23.434  31.502  1.00  0.300          O  
ATOM  10489  H   GLU A 656     -32.186 -21.783  29.682  1.00  0.230          H  
ATOM  10490  HA  GLU A 656     -34.774 -20.879  28.474  1.00  0.260          H  
ATOM  10491 1HB  GLU A 656     -34.695 -23.169  29.464  1.00  0.360          H  
ATOM  10492 2HB  GLU A 656     -34.214 -22.491  30.993  1.00  0.360          H  
ATOM  10493 1HG  GLU A 656     -36.371 -21.298  31.173  1.00  0.360          H  
ATOM  10494 2HG  GLU A 656     -36.863 -21.951  29.605  1.00  0.360          H  
ATOM  10495  N   SER A 657     -34.768 -18.764  29.755  1.00  0.200          N  
ATOM  10496  CA  SER A 657     -34.657 -17.508  30.489  1.00  0.200          C  
ATOM  10497  C   SER A 657     -35.748 -16.499  30.246  1.00  0.230          C  
ATOM  10498  O   SER A 657     -36.261 -16.353  29.133  1.00  0.350          O  
ATOM  10499  CB  SER A 657     -33.348 -16.822  30.188  1.00  0.280          C  
ATOM  10500  OG  SER A 657     -33.290 -15.582  30.857  1.00  0.280          O  
ATOM  10501  H   SER A 657     -35.300 -18.832  28.883  1.00  0.240          H  
ATOM  10502  HA  SER A 657     -34.676 -17.750  31.550  1.00  0.240          H  
ATOM  10503 1HB  SER A 657     -32.523 -17.453  30.512  1.00  0.340          H  
ATOM  10504 2HB  SER A 657     -33.249 -16.668  29.114  1.00  0.340          H  
ATOM  10505  HG  SER A 657     -32.433 -15.215  30.641  1.00  0.340          H  
ATOM  10506  N   GLY A 658     -36.089 -15.783  31.306  1.00  0.190          N  
ATOM  10507  CA  GLY A 658     -37.066 -14.721  31.190  1.00  0.200          C  
ATOM  10508  C   GLY A 658     -36.492 -13.439  30.590  1.00  0.180          C  
ATOM  10509  O   GLY A 658     -37.220 -12.611  30.018  1.00  0.230          O  
ATOM  10510  H   GLY A 658     -35.616 -15.999  32.203  1.00  0.230          H  
ATOM  10511 1HA  GLY A 658     -37.863 -15.085  30.561  1.00  0.240          H  
ATOM  10512 2HA  GLY A 658     -37.484 -14.513  32.167  1.00  0.240          H  
ATOM  10513  N   GLU A 659     -35.173 -13.275  30.676  1.00  0.170          N  
ATOM  10514  CA  GLU A 659     -34.536 -12.058  30.194  1.00  0.160          C  
ATOM  10515  C   GLU A 659     -34.120 -12.209  28.729  1.00  0.150          C  
ATOM  10516  O   GLU A 659     -32.937 -12.246  28.396  1.00  0.160          O  
ATOM  10517  CB  GLU A 659     -33.338 -11.689  31.089  1.00  0.230          C  
ATOM  10518  CG  GLU A 659     -32.657 -10.322  30.802  1.00  0.230          C  
ATOM  10519  CD  GLU A 659     -31.494 -10.040  31.748  1.00  0.230          C  
ATOM  10520  OE1 GLU A 659     -31.290 -10.834  32.639  1.00  0.230          O  
ATOM  10521  OE2 GLU A 659     -30.802  -9.046  31.577  1.00  0.230          O  
ATOM  10522  H   GLU A 659     -34.604 -14.013  31.092  1.00  0.200          H  
ATOM  10523  HA  GLU A 659     -35.257 -11.244  30.255  1.00  0.190          H  
ATOM  10524 1HB  GLU A 659     -33.666 -11.667  32.116  1.00  0.270          H  
ATOM  10525 2HB  GLU A 659     -32.597 -12.456  31.018  1.00  0.270          H  
ATOM  10526 1HG  GLU A 659     -32.300 -10.277  29.783  1.00  0.270          H  
ATOM  10527 2HG  GLU A 659     -33.406  -9.538  30.923  1.00  0.270          H  
ATOM  10528  N   ALA A 660     -35.114 -12.314  27.867  1.00  0.170          N  
ATOM  10529  CA  ALA A 660     -34.903 -12.409  26.427  1.00  0.240          C  
ATOM  10530  C   ALA A 660     -36.186 -12.061  25.696  1.00  0.290          C  
ATOM  10531  O   ALA A 660     -37.178 -12.787  25.763  1.00  0.500          O  
ATOM  10532  CB  ALA A 660     -34.422 -13.804  26.028  1.00  0.310          C  
ATOM  10533  H   ALA A 660     -36.048 -12.304  28.281  1.00  0.200          H  
ATOM  10534  HA  ALA A 660     -34.146 -11.679  26.148  1.00  0.290          H  
ATOM  10535 1HB  ALA A 660     -34.258 -13.836  24.948  1.00  0.370          H  
ATOM  10536 2HB  ALA A 660     -33.488 -14.030  26.542  1.00  0.370          H  
ATOM  10537 3HB  ALA A 660     -35.175 -14.540  26.305  1.00  0.370          H  
ATOM  10538  N   ARG A 661     -36.183 -10.918  25.035  1.00  0.180          N  
ATOM  10539  CA  ARG A 661     -37.372 -10.457  24.334  1.00  0.200          C  
ATOM  10540  C   ARG A 661     -37.068  -9.866  22.954  1.00  0.140          C  
ATOM  10541  O   ARG A 661     -37.864 -10.024  22.023  1.00  0.140          O  
ATOM  10542  CB  ARG A 661     -38.147  -9.504  25.247  1.00  0.270          C  
ATOM  10543  CG  ARG A 661     -37.426  -8.270  25.666  1.00  0.270          C  
ATOM  10544  CD  ARG A 661     -38.203  -7.461  26.616  1.00  0.270          C  
ATOM  10545  NE  ARG A 661     -37.461  -6.275  27.033  1.00  0.270          N  
ATOM  10546  CZ  ARG A 661     -36.610  -6.195  28.083  1.00  0.270          C  
ATOM  10547  NH1 ARG A 661     -36.359  -7.229  28.865  1.00  0.270          N  
ATOM  10548  NH2 ARG A 661     -36.027  -5.038  28.305  1.00  0.270          N  
ATOM  10549  H   ARG A 661     -35.330 -10.356  25.034  1.00  0.220          H  
ATOM  10550  HA  ARG A 661     -38.017 -11.322  24.175  1.00  0.240          H  
ATOM  10551 1HB  ARG A 661     -39.022  -9.161  24.759  1.00  0.330          H  
ATOM  10552 2HB  ARG A 661     -38.460 -10.036  26.149  1.00  0.330          H  
ATOM  10553 1HG  ARG A 661     -36.507  -8.558  26.152  1.00  0.330          H  
ATOM  10554 2HG  ARG A 661     -37.216  -7.653  24.803  1.00  0.330          H  
ATOM  10555 1HD  ARG A 661     -39.129  -7.135  26.139  1.00  0.330          H  
ATOM  10556 2HD  ARG A 661     -38.443  -8.048  27.493  1.00  0.330          H  
ATOM  10557  HE  ARG A 661     -37.577  -5.396  26.490  1.00  0.330          H  
ATOM  10558 1HH1 ARG A 661     -36.789  -8.122  28.687  1.00  0.330          H  
ATOM  10559 2HH1 ARG A 661     -35.718  -7.124  29.648  1.00  0.330          H  
ATOM  10560 1HH2 ARG A 661     -36.260  -4.240  27.675  1.00  0.330          H  
ATOM  10561 2HH2 ARG A 661     -35.388  -4.923  29.075  1.00  0.330          H  
ATOM  10562  N   GLU A 662     -35.904  -9.227  22.815  1.00  0.180          N  
ATOM  10563  CA  GLU A 662     -35.527  -8.560  21.571  1.00  0.200          C  
ATOM  10564  C   GLU A 662     -34.681  -9.473  20.714  1.00  0.150          C  
ATOM  10565  O   GLU A 662     -33.918 -10.281  21.241  1.00  0.200          O  
ATOM  10566  CB  GLU A 662     -34.710  -7.274  21.823  1.00  0.270          C  
ATOM  10567  CG  GLU A 662     -35.411  -6.113  22.571  1.00  0.270          C  
ATOM  10568  CD  GLU A 662     -34.465  -4.884  22.749  1.00  0.270          C  
ATOM  10569  OE1 GLU A 662     -33.348  -4.995  22.315  1.00  0.270          O  
ATOM  10570  OE2 GLU A 662     -34.868  -3.876  23.312  1.00  0.270          O  
ATOM  10571  H   GLU A 662     -35.263  -9.174  23.608  1.00  0.220          H  
ATOM  10572  HA  GLU A 662     -36.415  -8.317  21.019  1.00  0.240          H  
ATOM  10573 1HB  GLU A 662     -33.812  -7.527  22.377  1.00  0.330          H  
ATOM  10574 2HB  GLU A 662     -34.383  -6.877  20.863  1.00  0.330          H  
ATOM  10575 1HG  GLU A 662     -36.299  -5.812  22.014  1.00  0.330          H  
ATOM  10576 2HG  GLU A 662     -35.726  -6.460  23.544  1.00  0.330          H  
ATOM  10577  N   VAL A 663     -34.676  -9.235  19.403  1.00  0.160          N  
ATOM  10578  CA  VAL A 663     -33.801  -9.977  18.482  1.00  0.180          C  
ATOM  10579  C   VAL A 663     -32.370  -9.956  18.944  1.00  0.110          C  
ATOM  10580  O   VAL A 663     -31.667 -10.962  18.836  1.00  0.090          O  
ATOM  10581  CB  VAL A 663     -33.827  -9.364  17.084  1.00  0.240          C  
ATOM  10582  CG1 VAL A 663     -32.714  -9.960  16.206  1.00  0.240          C  
ATOM  10583  CG2 VAL A 663     -35.123  -9.658  16.471  1.00  0.240          C  
ATOM  10584  H   VAL A 663     -35.357  -8.563  19.039  1.00  0.190          H  
ATOM  10585  HA  VAL A 663     -34.141 -11.008  18.424  1.00  0.220          H  
ATOM  10586  HB  VAL A 663     -33.686  -8.286  17.157  1.00  0.290          H  
ATOM  10587 1HG1 VAL A 663     -32.769  -9.505  15.227  1.00  0.290          H  
ATOM  10588 2HG1 VAL A 663     -31.729  -9.758  16.614  1.00  0.290          H  
ATOM  10589 3HG1 VAL A 663     -32.851 -11.038  16.125  1.00  0.290          H  
ATOM  10590 1HG2 VAL A 663     -35.172  -9.203  15.489  1.00  0.290          H  
ATOM  10591 2HG2 VAL A 663     -35.232 -10.722  16.395  1.00  0.290          H  
ATOM  10592 3HG2 VAL A 663     -35.911  -9.260  17.059  1.00  0.290          H  
ATOM  10593  N   HIS A 664     -31.933  -8.795  19.407  1.00  0.120          N  
ATOM  10594  CA  HIS A 664     -30.595  -8.598  19.911  1.00  0.110          C  
ATOM  10595  C   HIS A 664     -30.262  -9.582  21.018  1.00  0.090          C  
ATOM  10596  O   HIS A 664     -29.123 -10.042  21.117  1.00  0.140          O  
ATOM  10597  CB  HIS A 664     -30.418  -7.184  20.431  1.00  0.160          C  
ATOM  10598  CG  HIS A 664     -29.073  -6.935  20.994  1.00  0.160          C  
ATOM  10599  ND1 HIS A 664     -27.938  -6.861  20.215  1.00  0.160          N  
ATOM  10600  CD2 HIS A 664     -28.679  -6.723  22.265  1.00  0.160          C  
ATOM  10601  CE1 HIS A 664     -26.891  -6.612  21.005  1.00  0.160          C  
ATOM  10602  NE2 HIS A 664     -27.324  -6.522  22.247  1.00  0.160          N  
ATOM  10603  H   HIS A 664     -32.580  -8.020  19.439  1.00  0.140          H  
ATOM  10604  HA  HIS A 664     -29.879  -8.752  19.105  1.00  0.130          H  
ATOM  10605 1HB  HIS A 664     -30.587  -6.478  19.624  1.00  0.190          H  
ATOM  10606 2HB  HIS A 664     -31.161  -6.979  21.209  1.00  0.190          H  
ATOM  10607  HD2 HIS A 664     -29.323  -6.697  23.130  1.00  0.190          H  
ATOM  10608  HE1 HIS A 664     -25.855  -6.492  20.687  1.00  0.190          H  
ATOM  10609  HE2 HIS A 664     -26.749  -6.321  23.081  1.00  0.190          H  
ATOM  10610  N   HIS A 665     -31.228  -9.861  21.900  1.00  0.120          N  
ATOM  10611  CA  HIS A 665     -30.995 -10.720  23.038  1.00  0.120          C  
ATOM  10612  C   HIS A 665     -30.729 -12.117  22.552  1.00  0.120          C  
ATOM  10613  O   HIS A 665     -29.863 -12.821  23.076  1.00  0.130          O  
ATOM  10614  CB  HIS A 665     -32.226 -10.745  23.938  1.00  0.170          C  
ATOM  10615  CG  HIS A 665     -32.547  -9.422  24.500  1.00  0.170          C  
ATOM  10616  ND1 HIS A 665     -33.785  -9.120  25.049  1.00  0.170          N  
ATOM  10617  CD2 HIS A 665     -31.810  -8.289  24.577  1.00  0.170          C  
ATOM  10618  CE1 HIS A 665     -33.761  -7.845  25.458  1.00  0.170          C  
ATOM  10619  NE2 HIS A 665     -32.583  -7.338  25.175  1.00  0.170          N  
ATOM  10620  H   HIS A 665     -32.173  -9.508  21.776  1.00  0.140          H  
ATOM  10621  HA  HIS A 665     -30.138 -10.373  23.592  1.00  0.140          H  
ATOM  10622 1HB  HIS A 665     -33.087 -11.125  23.394  1.00  0.200          H  
ATOM  10623 2HB  HIS A 665     -32.043 -11.427  24.768  1.00  0.200          H  
ATOM  10624  HD2 HIS A 665     -30.796  -8.157  24.226  1.00  0.200          H  
ATOM  10625  HE1 HIS A 665     -34.569  -7.293  25.934  1.00  0.200          H  
ATOM  10626  HE2 HIS A 665     -32.297  -6.386  25.363  1.00  0.200          H  
ATOM  10627  N   PHE A 666     -31.463 -12.519  21.524  1.00  0.110          N  
ATOM  10628  CA  PHE A 666     -31.305 -13.863  21.006  1.00  0.110          C  
ATOM  10629  C   PHE A 666     -29.991 -13.981  20.272  1.00  0.100          C  
ATOM  10630  O   PHE A 666     -29.257 -14.957  20.461  1.00  0.120          O  
ATOM  10631  CB  PHE A 666     -32.450 -14.207  20.072  1.00  0.150          C  
ATOM  10632  CG  PHE A 666     -33.707 -14.267  20.803  1.00  0.150          C  
ATOM  10633  CD1 PHE A 666     -34.528 -13.195  20.780  1.00  0.150          C  
ATOM  10634  CD2 PHE A 666     -34.067 -15.354  21.536  1.00  0.150          C  
ATOM  10635  CE1 PHE A 666     -35.683 -13.170  21.461  1.00  0.150          C  
ATOM  10636  CE2 PHE A 666     -35.233 -15.354  22.226  1.00  0.150          C  
ATOM  10637  CZ  PHE A 666     -36.053 -14.241  22.187  1.00  0.150          C  
ATOM  10638  H   PHE A 666     -32.182 -11.877  21.170  1.00  0.130          H  
ATOM  10639  HA  PHE A 666     -31.306 -14.552  21.843  1.00  0.130          H  
ATOM  10640 1HB  PHE A 666     -32.536 -13.452  19.285  1.00  0.180          H  
ATOM  10641 2HB  PHE A 666     -32.272 -15.171  19.598  1.00  0.180          H  
ATOM  10642  HD1 PHE A 666     -34.239 -12.345  20.203  1.00  0.180          H  
ATOM  10643  HD2 PHE A 666     -33.416 -16.218  21.566  1.00  0.180          H  
ATOM  10644  HE1 PHE A 666     -36.312 -12.286  21.420  1.00  0.180          H  
ATOM  10645  HE2 PHE A 666     -35.508 -16.223  22.804  1.00  0.180          H  
ATOM  10646  HZ  PHE A 666     -36.994 -14.209  22.732  1.00  0.180          H  
ATOM  10647  N   ALA A 667     -29.681 -12.984  19.442  1.00  0.080          N  
ATOM  10648  CA  ALA A 667     -28.443 -13.019  18.702  1.00  0.090          C  
ATOM  10649  C   ALA A 667     -27.265 -13.033  19.675  1.00  0.110          C  
ATOM  10650  O   ALA A 667     -26.309 -13.782  19.477  1.00  0.160          O  
ATOM  10651  CB  ALA A 667     -28.372 -11.834  17.754  1.00  0.120          C  
ATOM  10652  H   ALA A 667     -30.331 -12.204  19.317  1.00  0.100          H  
ATOM  10653  HA  ALA A 667     -28.414 -13.939  18.121  1.00  0.110          H  
ATOM  10654 1HB  ALA A 667     -27.449 -11.880  17.191  1.00  0.150          H  
ATOM  10655 2HB  ALA A 667     -29.220 -11.861  17.069  1.00  0.150          H  
ATOM  10656 3HB  ALA A 667     -28.404 -10.911  18.333  1.00  0.150          H  
ATOM  10657  N   ALA A 668     -27.338 -12.243  20.754  1.00  0.130          N  
ATOM  10658  CA  ALA A 668     -26.284 -12.236  21.744  1.00  0.200          C  
ATOM  10659  C   ALA A 668     -26.198 -13.584  22.479  1.00  0.310          C  
ATOM  10660  O   ALA A 668     -25.127 -14.145  22.643  1.00  0.770          O  
ATOM  10661  CB  ALA A 668     -26.518 -11.095  22.700  1.00  0.250          C  
ATOM  10662  H   ALA A 668     -28.124 -11.598  20.876  1.00  0.160          H  
ATOM  10663  HA  ALA A 668     -25.338 -12.077  21.230  1.00  0.240          H  
ATOM  10664 1HB  ALA A 668     -25.729 -11.046  23.435  1.00  0.300          H  
ATOM  10665 2HB  ALA A 668     -26.555 -10.156  22.143  1.00  0.300          H  
ATOM  10666 3HB  ALA A 668     -27.460 -11.263  23.175  1.00  0.300          H  
ATOM  10667  N   LEU A 669     -27.299 -14.198  22.860  1.00  0.110          N  
ATOM  10668  CA  LEU A 669     -27.106 -15.469  23.545  1.00  0.100          C  
ATOM  10669  C   LEU A 669     -26.427 -16.507  22.647  1.00  0.080          C  
ATOM  10670  O   LEU A 669     -25.535 -17.229  23.121  1.00  0.120          O  
ATOM  10671  CB  LEU A 669     -28.449 -15.976  24.072  1.00  0.140          C  
ATOM  10672  CG  LEU A 669     -29.051 -15.219  25.265  1.00  0.140          C  
ATOM  10673  CD1 LEU A 669     -30.498 -15.662  25.502  1.00  0.140          C  
ATOM  10674  CD2 LEU A 669     -28.231 -15.489  26.508  1.00  0.140          C  
ATOM  10675  H   LEU A 669     -28.228 -13.778  22.748  1.00  0.130          H  
ATOM  10676  HA  LEU A 669     -26.436 -15.295  24.378  1.00  0.120          H  
ATOM  10677 1HB  LEU A 669     -29.140 -15.807  23.278  1.00  0.170          H  
ATOM  10678 2HB  LEU A 669     -28.391 -17.042  24.292  1.00  0.170          H  
ATOM  10679  HG  LEU A 669     -29.047 -14.174  25.049  1.00  0.170          H  
ATOM  10680 1HD1 LEU A 669     -30.917 -15.114  26.346  1.00  0.170          H  
ATOM  10681 2HD1 LEU A 669     -31.087 -15.450  24.612  1.00  0.170          H  
ATOM  10682 3HD1 LEU A 669     -30.527 -16.725  25.709  1.00  0.170          H  
ATOM  10683 1HD2 LEU A 669     -28.655 -14.934  27.324  1.00  0.170          H  
ATOM  10684 2HD2 LEU A 669     -28.245 -16.547  26.738  1.00  0.170          H  
ATOM  10685 3HD2 LEU A 669     -27.224 -15.176  26.367  1.00  0.170          H  
ATOM  10686  N   ILE A 670     -26.799 -16.550  21.356  1.00  0.110          N  
ATOM  10687  CA  ILE A 670     -26.181 -17.497  20.428  1.00  0.130          C  
ATOM  10688  C   ILE A 670     -24.724 -17.114  20.157  1.00  0.150          C  
ATOM  10689  O   ILE A 670     -23.841 -17.959  20.192  1.00  0.190          O  
ATOM  10690  CB  ILE A 670     -26.975 -17.624  19.096  1.00  0.170          C  
ATOM  10691  CG1 ILE A 670     -28.425 -18.205  19.332  1.00  0.170          C  
ATOM  10692  CG2 ILE A 670     -26.217 -18.473  18.090  1.00  0.170          C  
ATOM  10693  CD1 ILE A 670     -28.525 -19.611  19.989  1.00  0.170          C  
ATOM  10694  H   ILE A 670     -27.547 -15.927  21.030  1.00  0.130          H  
ATOM  10695  HA  ILE A 670     -26.158 -18.473  20.895  1.00  0.160          H  
ATOM  10696  HB  ILE A 670     -27.114 -16.623  18.678  1.00  0.210          H  
ATOM  10697 1HG1 ILE A 670     -28.955 -17.498  19.935  1.00  0.210          H  
ATOM  10698 2HG1 ILE A 670     -28.921 -18.261  18.366  1.00  0.210          H  
ATOM  10699 1HG2 ILE A 670     -26.788 -18.515  17.187  1.00  0.210          H  
ATOM  10700 2HG2 ILE A 670     -25.278 -18.021  17.883  1.00  0.210          H  
ATOM  10701 3HG2 ILE A 670     -26.061 -19.482  18.479  1.00  0.210          H  
ATOM  10702 1HD1 ILE A 670     -29.561 -19.895  20.101  1.00  0.210          H  
ATOM  10703 2HD1 ILE A 670     -28.021 -20.354  19.376  1.00  0.210          H  
ATOM  10704 3HD1 ILE A 670     -28.083 -19.595  20.956  1.00  0.210          H  
ATOM  10705  N   GLY A 671     -24.443 -15.840  19.894  1.00  0.130          N  
ATOM  10706  CA  GLY A 671     -23.081 -15.390  19.601  1.00  0.180          C  
ATOM  10707  C   GLY A 671     -22.099 -15.641  20.750  1.00  0.170          C  
ATOM  10708  O   GLY A 671     -20.896 -15.772  20.540  1.00  0.270          O  
ATOM  10709  H   GLY A 671     -25.190 -15.145  19.870  1.00  0.160          H  
ATOM  10710 1HA  GLY A 671     -22.724 -15.894  18.701  1.00  0.220          H  
ATOM  10711 2HA  GLY A 671     -23.107 -14.325  19.373  1.00  0.220          H  
ATOM  10712  N   TYR A 672     -22.607 -15.733  21.973  1.00  0.210          N  
ATOM  10713  CA  TYR A 672     -21.772 -15.952  23.132  1.00  0.200          C  
ATOM  10714  C   TYR A 672     -21.665 -17.439  23.527  1.00  0.200          C  
ATOM  10715  O   TYR A 672     -21.071 -17.759  24.563  1.00  0.260          O  
ATOM  10716  CB  TYR A 672     -22.335 -15.134  24.286  1.00  0.280          C  
ATOM  10717  CG  TYR A 672     -22.292 -13.558  24.152  1.00  0.280          C  
ATOM  10718  CD1 TYR A 672     -22.748 -12.860  23.027  1.00  0.280          C  
ATOM  10719  CD2 TYR A 672     -21.885 -12.831  25.212  1.00  0.280          C  
ATOM  10720  CE1 TYR A 672     -22.807 -11.525  23.016  1.00  0.280          C  
ATOM  10721  CE2 TYR A 672     -21.933 -11.455  25.176  1.00  0.280          C  
ATOM  10722  CZ  TYR A 672     -22.410 -10.840  24.080  1.00  0.280          C  
ATOM  10723  OH  TYR A 672     -22.492  -9.545  24.046  1.00  0.280          O  
ATOM  10724  H   TYR A 672     -23.603 -15.545  22.130  1.00  0.250          H  
ATOM  10725  HA  TYR A 672     -20.768 -15.595  22.903  1.00  0.240          H  
ATOM  10726 1HB  TYR A 672     -23.383 -15.422  24.430  1.00  0.340          H  
ATOM  10727 2HB  TYR A 672     -21.812 -15.404  25.191  1.00  0.340          H  
ATOM  10728  HD1 TYR A 672     -23.083 -13.347  22.149  1.00  0.340          H  
ATOM  10729  HD2 TYR A 672     -21.552 -13.345  26.079  1.00  0.340          H  
ATOM  10730  HE1 TYR A 672     -23.182 -11.003  22.138  1.00  0.340          H  
ATOM  10731  HE2 TYR A 672     -21.622 -10.857  26.029  1.00  0.340          H  
ATOM  10732  HH  TYR A 672     -22.151  -9.203  24.878  1.00  0.340          H  
ATOM  10733  N   GLY A 673     -22.223 -18.350  22.709  1.00  0.190          N  
ATOM  10734  CA  GLY A 673     -22.100 -19.775  22.987  1.00  0.250          C  
ATOM  10735  C   GLY A 673     -23.375 -20.621  23.071  1.00  0.230          C  
ATOM  10736  O   GLY A 673     -23.278 -21.848  23.061  1.00  0.330          O  
ATOM  10737  H   GLY A 673     -22.731 -18.067  21.860  1.00  0.230          H  
ATOM  10738 1HA  GLY A 673     -21.452 -20.205  22.221  1.00  0.300          H  
ATOM  10739 2HA  GLY A 673     -21.572 -19.879  23.925  1.00  0.300          H  
ATOM  10740  N   ALA A 674     -24.565 -20.027  23.200  1.00  0.130          N  
ATOM  10741  CA  ALA A 674     -25.771 -20.856  23.266  1.00  0.130          C  
ATOM  10742  C   ALA A 674     -26.056 -21.521  21.919  1.00  0.110          C  
ATOM  10743  O   ALA A 674     -25.803 -20.945  20.863  1.00  0.100          O  
ATOM  10744  CB  ALA A 674     -26.979 -20.034  23.693  1.00  0.180          C  
ATOM  10745  H   ALA A 674     -24.668 -19.009  23.237  1.00  0.160          H  
ATOM  10746  HA  ALA A 674     -25.608 -21.640  24.003  1.00  0.160          H  
ATOM  10747 1HB  ALA A 674     -27.855 -20.682  23.752  1.00  0.220          H  
ATOM  10748 2HB  ALA A 674     -26.781 -19.592  24.658  1.00  0.220          H  
ATOM  10749 3HB  ALA A 674     -27.160 -19.255  22.982  1.00  0.220          H  
ATOM  10750  N   ASP A 675     -26.593 -22.734  21.955  1.00  0.140          N  
ATOM  10751  CA  ASP A 675     -27.012 -23.426  20.747  1.00  0.140          C  
ATOM  10752  C   ASP A 675     -28.486 -23.196  20.488  1.00  0.170          C  
ATOM  10753  O   ASP A 675     -28.909 -23.065  19.338  1.00  0.270          O  
ATOM  10754  CB  ASP A 675     -26.773 -24.920  20.869  1.00  0.200          C  
ATOM  10755  CG  ASP A 675     -25.332 -25.340  20.914  1.00  0.200          C  
ATOM  10756  OD1 ASP A 675     -24.699 -25.342  19.880  1.00  0.200          O  
ATOM  10757  OD2 ASP A 675     -24.849 -25.691  21.985  1.00  0.200          O  
ATOM  10758  H   ASP A 675     -26.760 -23.179  22.854  1.00  0.170          H  
ATOM  10759  HA  ASP A 675     -26.444 -23.036  19.903  1.00  0.170          H  
ATOM  10760 1HB  ASP A 675     -27.273 -25.281  21.771  1.00  0.240          H  
ATOM  10761 2HB  ASP A 675     -27.236 -25.403  20.014  1.00  0.240          H  
ATOM  10762  N   ALA A 676     -29.250 -23.107  21.578  1.00  0.160          N  
ATOM  10763  CA  ALA A 676     -30.696 -22.932  21.519  1.00  0.180          C  
ATOM  10764  C   ALA A 676     -31.168 -22.108  22.723  1.00  0.170          C  
ATOM  10765  O   ALA A 676     -30.540 -22.150  23.780  1.00  0.180          O  
ATOM  10766  CB  ALA A 676     -31.378 -24.297  21.483  1.00  0.240          C  
ATOM  10767  H   ALA A 676     -28.795 -23.226  22.486  1.00  0.190          H  
ATOM  10768  HA  ALA A 676     -30.940 -22.378  20.615  1.00  0.220          H  
ATOM  10769 1HB  ALA A 676     -32.444 -24.163  21.431  1.00  0.290          H  
ATOM  10770 2HB  ALA A 676     -31.037 -24.851  20.608  1.00  0.290          H  
ATOM  10771 3HB  ALA A 676     -31.129 -24.847  22.377  1.00  0.290          H  
ATOM  10772  N   ILE A 677     -32.256 -21.353  22.529  1.00  0.170          N  
ATOM  10773  CA  ILE A 677     -32.872 -20.446  23.511  1.00  0.170          C  
ATOM  10774  C   ILE A 677     -34.400 -20.621  23.675  1.00  0.170          C  
ATOM  10775  O   ILE A 677     -35.118 -20.771  22.683  1.00  0.230          O  
ATOM  10776  CB  ILE A 677     -32.641 -18.991  23.040  1.00  0.240          C  
ATOM  10777  CG1 ILE A 677     -31.138 -18.745  22.846  1.00  0.240          C  
ATOM  10778  CG2 ILE A 677     -33.226 -17.977  24.099  1.00  0.240          C  
ATOM  10779  CD1 ILE A 677     -30.845 -17.529  22.090  1.00  0.240          C  
ATOM  10780  H   ILE A 677     -32.656 -21.379  21.595  1.00  0.200          H  
ATOM  10781  HA  ILE A 677     -32.400 -20.610  24.476  1.00  0.200          H  
ATOM  10782  HB  ILE A 677     -33.125 -18.840  22.078  1.00  0.290          H  
ATOM  10783 1HG1 ILE A 677     -30.653 -18.689  23.816  1.00  0.290          H  
ATOM  10784 2HG1 ILE A 677     -30.701 -19.545  22.289  1.00  0.290          H  
ATOM  10785 1HG2 ILE A 677     -33.063 -16.960  23.788  1.00  0.290          H  
ATOM  10786 2HG2 ILE A 677     -34.287 -18.113  24.223  1.00  0.290          H  
ATOM  10787 3HG2 ILE A 677     -32.728 -18.137  25.062  1.00  0.290          H  
ATOM  10788 1HD1 ILE A 677     -29.779 -17.446  21.986  1.00  0.290          H  
ATOM  10789 2HD1 ILE A 677     -31.299 -17.589  21.100  1.00  0.290          H  
ATOM  10790 3HD1 ILE A 677     -31.220 -16.672  22.597  1.00  0.290          H  
ATOM  10791  N   ASN A 678     -34.897 -20.555  24.919  1.00  0.160          N  
ATOM  10792  CA  ASN A 678     -36.340 -20.577  25.197  1.00  0.160          C  
ATOM  10793  C   ASN A 678     -36.805 -19.312  25.985  1.00  0.170          C  
ATOM  10794  O   ASN A 678     -36.701 -19.274  27.223  1.00  0.180          O  
ATOM  10795  CB  ASN A 678     -36.764 -21.829  25.968  1.00  0.220          C  
ATOM  10796  CG  ASN A 678     -38.291 -21.844  26.180  1.00  0.220          C  
ATOM  10797  OD1 ASN A 678     -38.946 -20.966  25.637  1.00  0.220          O  
ATOM  10798  ND2 ASN A 678     -38.848 -22.754  26.930  1.00  0.220          N  
ATOM  10799  H   ASN A 678     -34.239 -20.472  25.689  1.00  0.190          H  
ATOM  10800  HA  ASN A 678     -36.860 -20.625  24.246  1.00  0.190          H  
ATOM  10801 1HB  ASN A 678     -36.481 -22.711  25.398  1.00  0.270          H  
ATOM  10802 2HB  ASN A 678     -36.263 -21.880  26.929  1.00  0.270          H  
ATOM  10803 1HD2 ASN A 678     -39.861 -22.723  27.051  1.00  0.270          H  
ATOM  10804 2HD2 ASN A 678     -38.289 -23.458  27.382  1.00  0.270          H  
ATOM  10805  N   PRO A 679     -37.353 -18.261  25.321  1.00  0.190          N  
ATOM  10806  CA  PRO A 679     -37.796 -17.001  25.916  1.00  0.210          C  
ATOM  10807  C   PRO A 679     -39.171 -17.175  26.564  1.00  0.220          C  
ATOM  10808  O   PRO A 679     -40.178 -16.632  26.092  1.00  0.210          O  
ATOM  10809  CB  PRO A 679     -37.843 -16.065  24.718  1.00  0.320          C  
ATOM  10810  CG  PRO A 679     -38.229 -16.961  23.570  1.00  0.320          C  
ATOM  10811  CD  PRO A 679     -37.536 -18.305  23.857  1.00  0.320          C  
ATOM  10812  HA  PRO A 679     -37.054 -16.662  26.657  1.00  0.250          H  
ATOM  10813 1HB  PRO A 679     -38.548 -15.256  24.899  1.00  0.380          H  
ATOM  10814 2HB  PRO A 679     -36.867 -15.589  24.616  1.00  0.380          H  
ATOM  10815 1HG  PRO A 679     -39.323 -17.044  23.543  1.00  0.380          H  
ATOM  10816 2HG  PRO A 679     -37.938 -16.531  22.608  1.00  0.380          H  
ATOM  10817 1HD  PRO A 679     -38.218 -19.112  23.565  1.00  0.380          H  
ATOM  10818 2HD  PRO A 679     -36.572 -18.377  23.343  1.00  0.380          H  
ATOM  10819  N   TYR A 680     -39.194 -17.968  27.623  1.00  0.230          N  
ATOM  10820  CA  TYR A 680     -40.414 -18.312  28.342  1.00  0.250          C  
ATOM  10821  C   TYR A 680     -41.239 -17.114  28.782  1.00  0.260          C  
ATOM  10822  O   TYR A 680     -42.455 -17.097  28.585  1.00  0.260          O  
ATOM  10823  CB  TYR A 680     -40.122 -19.260  29.505  1.00  0.340          C  
ATOM  10824  CG  TYR A 680     -41.332 -19.518  30.427  1.00  0.340          C  
ATOM  10825  CD1 TYR A 680     -42.590 -19.835  29.902  1.00  0.340          C  
ATOM  10826  CD2 TYR A 680     -41.161 -19.495  31.799  1.00  0.340          C  
ATOM  10827  CE1 TYR A 680     -43.665 -20.077  30.750  1.00  0.340          C  
ATOM  10828  CE2 TYR A 680     -42.224 -19.761  32.631  1.00  0.340          C  
ATOM  10829  CZ  TYR A 680     -43.475 -20.035  32.120  1.00  0.340          C  
ATOM  10830  OH  TYR A 680     -44.532 -20.279  32.990  1.00  0.340          O  
ATOM  10831  H   TYR A 680     -38.299 -18.381  27.898  1.00  0.280          H  
ATOM  10832  HA  TYR A 680     -41.033 -18.876  27.650  1.00  0.300          H  
ATOM  10833 1HB  TYR A 680     -39.783 -20.221  29.107  1.00  0.410          H  
ATOM  10834 2HB  TYR A 680     -39.311 -18.853  30.108  1.00  0.410          H  
ATOM  10835  HD1 TYR A 680     -42.737 -19.875  28.827  1.00  0.410          H  
ATOM  10836  HD2 TYR A 680     -40.180 -19.276  32.224  1.00  0.410          H  
ATOM  10837  HE1 TYR A 680     -44.651 -20.306  30.341  1.00  0.410          H  
ATOM  10838  HE2 TYR A 680     -42.080 -19.753  33.703  1.00  0.410          H  
ATOM  10839  HH  TYR A 680     -45.383 -20.360  32.492  1.00  0.410          H  
ATOM  10840  N   LEU A 681     -40.625 -16.130  29.421  1.00  0.280          N  
ATOM  10841  CA  LEU A 681     -41.435 -15.015  29.896  1.00  0.270          C  
ATOM  10842  C   LEU A 681     -42.016 -14.226  28.752  1.00  0.270          C  
ATOM  10843  O   LEU A 681     -43.088 -13.631  28.904  1.00  0.300          O  
ATOM  10844  CB  LEU A 681     -40.646 -14.059  30.777  1.00  0.380          C  
ATOM  10845  CG  LEU A 681     -40.610 -14.359  32.291  1.00  0.380          C  
ATOM  10846  CD1 LEU A 681     -41.942 -14.005  32.903  1.00  0.380          C  
ATOM  10847  CD2 LEU A 681     -40.288 -15.858  32.560  1.00  0.380          C  
ATOM  10848  H   LEU A 681     -39.626 -16.168  29.560  1.00  0.340          H  
ATOM  10849  HA  LEU A 681     -42.263 -15.425  30.459  1.00  0.320          H  
ATOM  10850 1HB  LEU A 681     -39.664 -13.957  30.394  1.00  0.460          H  
ATOM  10851 2HB  LEU A 681     -41.114 -13.077  30.675  1.00  0.460          H  
ATOM  10852  HG  LEU A 681     -39.861 -13.744  32.740  1.00  0.460          H  
ATOM  10853 1HD1 LEU A 681     -41.915 -14.203  33.957  1.00  0.460          H  
ATOM  10854 2HD1 LEU A 681     -42.147 -12.947  32.732  1.00  0.460          H  
ATOM  10855 3HD1 LEU A 681     -42.733 -14.594  32.465  1.00  0.460          H  
ATOM  10856 1HD2 LEU A 681     -40.262 -16.027  33.637  1.00  0.460          H  
ATOM  10857 2HD2 LEU A 681     -41.051 -16.494  32.127  1.00  0.460          H  
ATOM  10858 3HD2 LEU A 681     -39.331 -16.130  32.142  1.00  0.460          H  
ATOM  10859  N   ALA A 682     -41.308 -14.143  27.625  1.00  0.240          N  
ATOM  10860  CA  ALA A 682     -41.871 -13.412  26.516  1.00  0.240          C  
ATOM  10861  C   ALA A 682     -43.134 -14.150  26.061  1.00  0.220          C  
ATOM  10862  O   ALA A 682     -44.187 -13.536  25.899  1.00  0.260          O  
ATOM  10863  CB  ALA A 682     -40.858 -13.260  25.401  1.00  0.340          C  
ATOM  10864  H   ALA A 682     -40.415 -14.614  27.528  1.00  0.290          H  
ATOM  10865  HA  ALA A 682     -42.149 -12.418  26.865  1.00  0.290          H  
ATOM  10866 1HB  ALA A 682     -41.281 -12.692  24.614  1.00  0.400          H  
ATOM  10867 2HB  ALA A 682     -39.974 -12.739  25.779  1.00  0.400          H  
ATOM  10868 3HB  ALA A 682     -40.577 -14.242  25.037  1.00  0.400          H  
ATOM  10869  N   TYR A 683     -43.077 -15.491  26.011  1.00  0.200          N  
ATOM  10870  CA  TYR A 683     -44.255 -16.263  25.613  1.00  0.220          C  
ATOM  10871  C   TYR A 683     -45.404 -16.042  26.601  1.00  0.250          C  
ATOM  10872  O   TYR A 683     -46.577 -15.928  26.202  1.00  0.280          O  
ATOM  10873  CB  TYR A 683     -43.936 -17.764  25.522  1.00  0.300          C  
ATOM  10874  CG  TYR A 683     -42.979 -18.164  24.395  1.00  0.300          C  
ATOM  10875  CD1 TYR A 683     -41.955 -19.057  24.659  1.00  0.300          C  
ATOM  10876  CD2 TYR A 683     -43.115 -17.643  23.116  1.00  0.300          C  
ATOM  10877  CE1 TYR A 683     -41.090 -19.414  23.662  1.00  0.300          C  
ATOM  10878  CE2 TYR A 683     -42.234 -17.997  22.121  1.00  0.300          C  
ATOM  10879  CZ  TYR A 683     -41.225 -18.878  22.388  1.00  0.300          C  
ATOM  10880  OH  TYR A 683     -40.336 -19.249  21.393  1.00  0.300          O  
ATOM  10881  H   TYR A 683     -42.176 -15.962  26.161  1.00  0.240          H  
ATOM  10882  HA  TYR A 683     -44.592 -15.911  24.656  1.00  0.260          H  
ATOM  10883 1HB  TYR A 683     -43.501 -18.094  26.465  1.00  0.360          H  
ATOM  10884 2HB  TYR A 683     -44.864 -18.318  25.388  1.00  0.360          H  
ATOM  10885  HD1 TYR A 683     -41.834 -19.481  25.650  1.00  0.360          H  
ATOM  10886  HD2 TYR A 683     -43.909 -16.963  22.892  1.00  0.360          H  
ATOM  10887  HE1 TYR A 683     -40.295 -20.116  23.865  1.00  0.360          H  
ATOM  10888  HE2 TYR A 683     -42.345 -17.582  21.120  1.00  0.360          H  
ATOM  10889  HH  TYR A 683     -39.713 -19.929  21.752  1.00  0.360          H  
ATOM  10890  N   ALA A 684     -45.070 -16.005  27.905  1.00  0.270          N  
ATOM  10891  CA  ALA A 684     -46.056 -15.765  28.960  1.00  0.290          C  
ATOM  10892  C   ALA A 684     -46.689 -14.381  28.781  1.00  0.260          C  
ATOM  10893  O   ALA A 684     -47.899 -14.201  28.964  1.00  0.280          O  
ATOM  10894  CB  ALA A 684     -45.404 -15.886  30.335  1.00  0.400          C  
ATOM  10895  H   ALA A 684     -44.089 -16.168  28.156  1.00  0.320          H  
ATOM  10896  HA  ALA A 684     -46.841 -16.514  28.871  1.00  0.350          H  
ATOM  10897 1HB  ALA A 684     -46.158 -15.728  31.101  1.00  0.480          H  
ATOM  10898 2HB  ALA A 684     -44.969 -16.882  30.447  1.00  0.480          H  
ATOM  10899 3HB  ALA A 684     -44.626 -15.139  30.430  1.00  0.480          H  
ATOM  10900  N   THR A 685     -45.864 -13.413  28.381  1.00  0.220          N  
ATOM  10901  CA  THR A 685     -46.300 -12.055  28.131  1.00  0.210          C  
ATOM  10902  C   THR A 685     -47.297 -12.025  27.001  1.00  0.210          C  
ATOM  10903  O   THR A 685     -48.333 -11.362  27.115  1.00  0.260          O  
ATOM  10904  CB  THR A 685     -45.100 -11.120  27.845  1.00  0.300          C  
ATOM  10905  OG1 THR A 685     -44.240 -11.087  29.014  1.00  0.300          O  
ATOM  10906  CG2 THR A 685     -45.589  -9.706  27.515  1.00  0.300          C  
ATOM  10907  H   THR A 685     -44.869 -13.624  28.301  1.00  0.260          H  
ATOM  10908  HA  THR A 685     -46.813 -11.681  28.999  1.00  0.250          H  
ATOM  10909  HB  THR A 685     -44.537 -11.481  27.009  1.00  0.360          H  
ATOM  10910  HG1 THR A 685     -43.729 -11.937  29.075  1.00  0.360          H  
ATOM  10911 1HG2 THR A 685     -44.731  -9.074  27.327  1.00  0.360          H  
ATOM  10912 2HG2 THR A 685     -46.222  -9.720  26.627  1.00  0.360          H  
ATOM  10913 3HG2 THR A 685     -46.158  -9.309  28.349  1.00  0.360          H  
ATOM  10914  N   TYR A 686     -47.015 -12.745  25.913  1.00  0.220          N  
ATOM  10915  CA  TYR A 686     -47.932 -12.722  24.784  1.00  0.270          C  
ATOM  10916  C   TYR A 686     -49.245 -13.277  25.254  1.00  0.340          C  
ATOM  10917  O   TYR A 686     -50.285 -12.676  25.023  1.00  0.380          O  
ATOM  10918  CB  TYR A 686     -47.475 -13.609  23.633  1.00  0.360          C  
ATOM  10919  CG  TYR A 686     -46.105 -13.375  23.240  1.00  0.360          C  
ATOM  10920  CD1 TYR A 686     -45.452 -12.188  23.549  1.00  0.360          C  
ATOM  10921  CD2 TYR A 686     -45.440 -14.398  22.621  1.00  0.360          C  
ATOM  10922  CE1 TYR A 686     -44.164 -12.088  23.279  1.00  0.360          C  
ATOM  10923  CE2 TYR A 686     -44.139 -14.260  22.352  1.00  0.360          C  
ATOM  10924  CZ  TYR A 686     -43.516 -13.128  22.702  1.00  0.360          C  
ATOM  10925  OH  TYR A 686     -42.253 -13.032  22.490  1.00  0.360          O  
ATOM  10926  H   TYR A 686     -46.112 -13.231  25.867  1.00  0.260          H  
ATOM  10927  HA  TYR A 686     -48.096 -11.698  24.454  1.00  0.320          H  
ATOM  10928 1HB  TYR A 686     -47.575 -14.658  23.918  1.00  0.430          H  
ATOM  10929 2HB  TYR A 686     -48.112 -13.439  22.766  1.00  0.430          H  
ATOM  10930  HD1 TYR A 686     -45.944 -11.354  24.035  1.00  0.430          H  
ATOM  10931  HD2 TYR A 686     -45.955 -15.321  22.379  1.00  0.430          H  
ATOM  10932  HE1 TYR A 686     -43.645 -11.196  23.545  1.00  0.430          H  
ATOM  10933  HE2 TYR A 686     -43.580 -15.059  21.881  1.00  0.430          H  
ATOM  10934  HH  TYR A 686     -41.932 -12.196  22.817  1.00  0.430          H  
ATOM  10935  N   LYS A 687     -49.224 -14.377  26.022  1.00  0.350          N  
ATOM  10936  CA  LYS A 687     -50.495 -14.947  26.434  1.00  0.410          C  
ATOM  10937  C   LYS A 687     -51.315 -13.927  27.179  1.00  0.410          C  
ATOM  10938  O   LYS A 687     -52.499 -13.782  26.889  1.00  0.450          O  
ATOM  10939  CB  LYS A 687     -50.316 -16.170  27.334  1.00  0.550          C  
ATOM  10940  CG  LYS A 687     -51.645 -16.881  27.784  1.00  0.550          C  
ATOM  10941  CD  LYS A 687     -52.350 -17.592  26.640  1.00  0.550          C  
ATOM  10942  CE  LYS A 687     -53.389 -18.640  27.139  1.00  0.550          C  
ATOM  10943  NZ  LYS A 687     -54.591 -18.036  27.807  1.00  0.550          N  
ATOM  10944  H   LYS A 687     -48.339 -14.853  26.230  1.00  0.420          H  
ATOM  10945  HA  LYS A 687     -51.050 -15.236  25.547  1.00  0.490          H  
ATOM  10946 1HB  LYS A 687     -49.677 -16.900  26.851  1.00  0.660          H  
ATOM  10947 2HB  LYS A 687     -49.800 -15.855  28.236  1.00  0.660          H  
ATOM  10948 1HG  LYS A 687     -51.435 -17.615  28.534  1.00  0.660          H  
ATOM  10949 2HG  LYS A 687     -52.326 -16.144  28.219  1.00  0.660          H  
ATOM  10950 1HD  LYS A 687     -52.859 -16.859  26.004  1.00  0.660          H  
ATOM  10951 2HD  LYS A 687     -51.624 -18.126  26.058  1.00  0.660          H  
ATOM  10952 1HE  LYS A 687     -53.723 -19.226  26.286  1.00  0.660          H  
ATOM  10953 2HE  LYS A 687     -52.897 -19.306  27.852  1.00  0.660          H  
ATOM  10954 1HZ  LYS A 687     -55.223 -18.757  28.102  1.00  0.660          H  
ATOM  10955 2HZ  LYS A 687     -54.360 -17.460  28.617  1.00  0.660          H  
ATOM  10956 3HZ  LYS A 687     -55.085 -17.405  27.175  1.00  0.660          H  
ATOM  10957  N   GLN A 688     -50.711 -13.178  28.099  1.00  0.380          N  
ATOM  10958  CA  GLN A 688     -51.531 -12.221  28.821  1.00  0.430          C  
ATOM  10959  C   GLN A 688     -52.041 -11.079  27.931  1.00  0.430          C  
ATOM  10960  O   GLN A 688     -53.204 -10.682  28.049  1.00  0.500          O  
ATOM  10961  CB  GLN A 688     -50.778 -11.695  30.033  1.00  0.580          C  
ATOM  10962  CG  GLN A 688     -50.528 -12.782  31.082  1.00  0.580          C  
ATOM  10963  CD  GLN A 688     -51.779 -13.415  31.578  1.00  0.580          C  
ATOM  10964  OE1 GLN A 688     -52.711 -12.708  31.971  1.00  0.580          O  
ATOM  10965  NE2 GLN A 688     -51.833 -14.739  31.564  1.00  0.580          N  
ATOM  10966  H   GLN A 688     -49.724 -13.352  28.329  1.00  0.460          H  
ATOM  10967  HA  GLN A 688     -52.408 -12.751  29.186  1.00  0.520          H  
ATOM  10968 1HB  GLN A 688     -49.808 -11.304  29.710  1.00  0.700          H  
ATOM  10969 2HB  GLN A 688     -51.333 -10.877  30.491  1.00  0.700          H  
ATOM  10970 1HG  GLN A 688     -49.887 -13.561  30.658  1.00  0.700          H  
ATOM  10971 2HG  GLN A 688     -50.064 -12.332  31.942  1.00  0.700          H  
ATOM  10972 1HE2 GLN A 688     -52.660 -15.204  31.877  1.00  0.700          H  
ATOM  10973 2HE2 GLN A 688     -51.038 -15.288  31.220  1.00  0.700          H  
ATOM  10974  N   GLU A 689     -51.223 -10.595  26.997  1.00  0.400          N  
ATOM  10975  CA  GLU A 689     -51.670  -9.520  26.115  1.00  0.460          C  
ATOM  10976  C   GLU A 689     -52.814 -10.031  25.191  1.00  0.510          C  
ATOM  10977  O   GLU A 689     -53.763  -9.299  24.867  1.00  0.580          O  
ATOM  10978  CB  GLU A 689     -50.471  -8.978  25.328  1.00  0.620          C  
ATOM  10979  CG  GLU A 689     -49.392  -8.222  26.159  1.00  0.620          C  
ATOM  10980  CD  GLU A 689     -49.872  -6.967  26.795  1.00  0.620          C  
ATOM  10981  OE1 GLU A 689     -50.624  -6.276  26.167  1.00  0.620          O  
ATOM  10982  OE2 GLU A 689     -49.481  -6.680  27.902  1.00  0.620          O  
ATOM  10983  H   GLU A 689     -50.254 -10.936  26.949  1.00  0.480          H  
ATOM  10984  HA  GLU A 689     -52.066  -8.711  26.730  1.00  0.550          H  
ATOM  10985 1HB  GLU A 689     -49.955  -9.812  24.887  1.00  0.740          H  
ATOM  10986 2HB  GLU A 689     -50.811  -8.321  24.539  1.00  0.740          H  
ATOM  10987 1HG  GLU A 689     -49.032  -8.886  26.942  1.00  0.740          H  
ATOM  10988 2HG  GLU A 689     -48.549  -7.994  25.507  1.00  0.740          H  
ATOM  10989  N   ILE A 690     -52.742 -11.307  24.806  1.00  0.510          N  
ATOM  10990  CA  ILE A 690     -53.751 -11.966  23.970  1.00  0.610          C  
ATOM  10991  C   ILE A 690     -55.036 -12.150  24.787  1.00  0.660          C  
ATOM  10992  O   ILE A 690     -56.119 -11.769  24.350  1.00  0.770          O  
ATOM  10993  CB  ILE A 690     -53.216 -13.340  23.475  1.00  0.810          C  
ATOM  10994  CG1 ILE A 690     -52.033 -13.077  22.569  1.00  0.810          C  
ATOM  10995  CG2 ILE A 690     -54.319 -14.090  22.672  1.00  0.810          C  
ATOM  10996  CD1 ILE A 690     -51.153 -14.180  22.296  1.00  0.810          C  
ATOM  10997  H   ILE A 690     -51.906 -11.830  25.084  1.00  0.610          H  
ATOM  10998  HA  ILE A 690     -53.986 -11.340  23.117  1.00  0.730          H  
ATOM  10999  HB  ILE A 690     -52.886 -13.939  24.320  1.00  0.980          H  
ATOM  11000 1HG1 ILE A 690     -52.404 -12.740  21.608  1.00  0.980          H  
ATOM  11001 2HG1 ILE A 690     -51.473 -12.323  23.005  1.00  0.980          H  
ATOM  11002 1HG2 ILE A 690     -53.941 -15.039  22.310  1.00  0.980          H  
ATOM  11003 2HG2 ILE A 690     -55.183 -14.278  23.307  1.00  0.980          H  
ATOM  11004 3HG2 ILE A 690     -54.625 -13.471  21.822  1.00  0.980          H  
ATOM  11005 1HD1 ILE A 690     -50.368 -13.822  21.672  1.00  0.980          H  
ATOM  11006 2HD1 ILE A 690     -50.730 -14.544  23.216  1.00  0.980          H  
ATOM  11007 3HD1 ILE A 690     -51.678 -14.940  21.816  1.00  0.980          H  
ATOM  11008  N   ASP A 691     -54.919 -12.682  26.010  1.00  0.620          N  
ATOM  11009  CA  ASP A 691     -56.071 -12.917  26.894  1.00  0.710          C  
ATOM  11010  C   ASP A 691     -56.852 -11.656  27.237  1.00  0.770          C  
ATOM  11011  O   ASP A 691     -58.076 -11.701  27.355  1.00  0.850          O  
ATOM  11012  CB  ASP A 691     -55.679 -13.615  28.211  1.00  0.960          C  
ATOM  11013  CG  ASP A 691     -55.384 -15.125  28.084  1.00  0.960          C  
ATOM  11014  OD1 ASP A 691     -55.692 -15.713  27.066  1.00  0.960          O  
ATOM  11015  OD2 ASP A 691     -54.891 -15.735  29.026  1.00  0.960          O  
ATOM  11016  H   ASP A 691     -53.998 -12.981  26.316  1.00  0.740          H  
ATOM  11017  HA  ASP A 691     -56.751 -13.587  26.369  1.00  0.850          H  
ATOM  11018 1HB  ASP A 691     -54.788 -13.126  28.612  1.00  1.150          H  
ATOM  11019 2HB  ASP A 691     -56.475 -13.475  28.941  1.00  1.150          H  
ATOM  11020  N   GLU A 692     -56.181 -10.509  27.341  1.00  0.830          N  
ATOM  11021  CA  GLU A 692     -56.900  -9.271  27.638  1.00  0.970          C  
ATOM  11022  C   GLU A 692     -57.576  -8.707  26.389  1.00  1.040          C  
ATOM  11023  O   GLU A 692     -58.288  -7.703  26.465  1.00  1.180          O  
ATOM  11024  CB  GLU A 692     -55.980  -8.185  28.223  1.00  1.300          C  
ATOM  11025  CG  GLU A 692     -55.412  -8.471  29.610  1.00  1.300          C  
ATOM  11026  CD  GLU A 692     -54.590  -7.311  30.159  1.00  1.300          C  
ATOM  11027  OE1 GLU A 692     -54.763  -6.200  29.690  1.00  1.300          O  
ATOM  11028  OE2 GLU A 692     -53.802  -7.534  31.045  1.00  1.300          O  
ATOM  11029  H   GLU A 692     -55.155 -10.518  27.302  1.00  1.000          H  
ATOM  11030  HA  GLU A 692     -57.674  -9.492  28.371  1.00  1.160          H  
ATOM  11031 1HB  GLU A 692     -55.128  -8.048  27.549  1.00  1.560          H  
ATOM  11032 2HB  GLU A 692     -56.516  -7.238  28.264  1.00  1.560          H  
ATOM  11033 1HG  GLU A 692     -56.236  -8.674  30.291  1.00  1.560          H  
ATOM  11034 2HG  GLU A 692     -54.792  -9.364  29.563  1.00  1.560          H  
ATOM  11035  N   GLY A 693     -57.339  -9.348  25.237  1.00  1.120          N  
ATOM  11036  CA  GLY A 693     -57.848  -8.936  23.948  1.00  1.450          C  
ATOM  11037  C   GLY A 693     -57.011  -7.857  23.257  1.00  1.830          C  
ATOM  11038  O   GLY A 693     -57.540  -7.138  22.410  1.00  2.220          O  
ATOM  11039  H   GLY A 693     -56.785 -10.202  25.238  1.00  1.340          H  
ATOM  11040 1HA  GLY A 693     -57.892  -9.815  23.302  1.00  1.740          H  
ATOM  11041 2HA  GLY A 693     -58.870  -8.583  24.065  1.00  1.740          H  
ATOM  11042  N   ARG A 694     -55.732  -7.683  23.635  1.00  1.870          N  
ATOM  11043  CA  ARG A 694     -54.913  -6.647  23.008  1.00  2.310          C  
ATOM  11044  C   ARG A 694     -54.298  -7.165  21.704  1.00  2.450          C  
ATOM  11045  O   ARG A 694     -54.181  -6.436  20.716  1.00  2.950          O  
ATOM  11046  CB  ARG A 694     -53.848  -6.182  23.986  1.00  3.060          C  
ATOM  11047  CG  ARG A 694     -54.440  -5.439  25.184  1.00  3.060          C  
ATOM  11048  CD  ARG A 694     -53.426  -5.088  26.205  1.00  3.060          C  
ATOM  11049  NE  ARG A 694     -54.039  -4.450  27.371  1.00  3.060          N  
ATOM  11050  CZ  ARG A 694     -54.328  -3.135  27.502  1.00  3.060          C  
ATOM  11051  NH1 ARG A 694     -54.050  -2.270  26.538  1.00  3.060          N  
ATOM  11052  NH2 ARG A 694     -54.897  -2.721  28.621  1.00  3.060          N  
ATOM  11053  H   ARG A 694     -55.283  -8.295  24.317  1.00  2.240          H  
ATOM  11054  HA  ARG A 694     -55.553  -5.797  22.774  1.00  2.770          H  
ATOM  11055 1HB  ARG A 694     -53.257  -7.010  24.347  1.00  3.670          H  
ATOM  11056 2HB  ARG A 694     -53.166  -5.501  23.480  1.00  3.670          H  
ATOM  11057 1HG  ARG A 694     -54.920  -4.528  24.839  1.00  3.670          H  
ATOM  11058 2HG  ARG A 694     -55.187  -6.076  25.664  1.00  3.670          H  
ATOM  11059 1HD  ARG A 694     -52.969  -6.016  26.551  1.00  3.670          H  
ATOM  11060 2HD  ARG A 694     -52.656  -4.438  25.796  1.00  3.670          H  
ATOM  11061  HE  ARG A 694     -54.283  -5.070  28.167  1.00  3.670          H  
ATOM  11062 1HH1 ARG A 694     -53.602  -2.580  25.685  1.00  3.670          H  
ATOM  11063 2HH1 ARG A 694     -54.274  -1.292  26.654  1.00  3.670          H  
ATOM  11064 1HH2 ARG A 694     -55.105  -3.395  29.357  1.00  3.670          H  
ATOM  11065 2HH2 ARG A 694     -55.123  -1.748  28.748  1.00  3.670          H  
ATOM  11066  N   LEU A 695     -53.927  -8.434  21.710  1.00  2.140          N  
ATOM  11067  CA  LEU A 695     -53.367  -9.103  20.540  1.00  2.350          C  
ATOM  11068  C   LEU A 695     -54.492  -9.870  19.846  1.00  1.790          C  
ATOM  11069  O   LEU A 695     -55.505 -10.193  20.472  1.00  2.150          O  
ATOM  11070  CB  LEU A 695     -52.152  -9.949  20.944  1.00  3.210          C  
ATOM  11071  CG  LEU A 695     -50.910  -9.159  21.520  1.00  3.210          C  
ATOM  11072  CD1 LEU A 695     -49.820 -10.103  22.070  1.00  3.210          C  
ATOM  11073  CD2 LEU A 695     -50.304  -8.363  20.425  1.00  3.210          C  
ATOM  11074  H   LEU A 695     -54.041  -8.935  22.591  1.00  2.570          H  
ATOM  11075  HA  LEU A 695     -53.038  -8.351  19.833  1.00  2.820          H  
ATOM  11076 1HB  LEU A 695     -52.473 -10.557  21.722  1.00  3.850          H  
ATOM  11077 2HB  LEU A 695     -51.840 -10.573  20.106  1.00  3.850          H  
ATOM  11078  HG  LEU A 695     -51.233  -8.500  22.319  1.00  3.850          H  
ATOM  11079 1HD1 LEU A 695     -48.983  -9.506  22.440  1.00  3.850          H  
ATOM  11080 2HD1 LEU A 695     -50.206 -10.677  22.872  1.00  3.850          H  
ATOM  11081 3HD1 LEU A 695     -49.469 -10.760  21.323  1.00  3.850          H  
ATOM  11082 1HD2 LEU A 695     -49.463  -7.853  20.812  1.00  3.850          H  
ATOM  11083 2HD2 LEU A 695     -49.982  -8.997  19.632  1.00  3.850          H  
ATOM  11084 3HD2 LEU A 695     -51.010  -7.654  20.042  1.00  3.850          H  
ATOM  11085  N   ASP A 696     -54.348 -10.138  18.537  1.00  1.480          N  
ATOM  11086  CA  ASP A 696     -55.459 -10.772  17.828  1.00  1.220          C  
ATOM  11087  C   ASP A 696     -55.557 -12.095  18.482  1.00  1.260          C  
ATOM  11088  O   ASP A 696     -54.561 -12.526  19.097  1.00  1.910          O  
ATOM  11089  CB  ASP A 696     -55.198 -10.925  16.312  1.00  1.810          C  
ATOM  11090  CG  ASP A 696     -54.135 -12.049  15.856  1.00  1.810          C  
ATOM  11091  OD1 ASP A 696     -54.143 -13.167  16.371  1.00  1.810          O  
ATOM  11092  OD2 ASP A 696     -53.315 -11.732  14.990  1.00  1.810          O  
ATOM  11093  H   ASP A 696     -53.504  -9.888  18.044  1.00  1.780          H  
ATOM  11094  HA  ASP A 696     -56.383 -10.216  17.996  1.00  1.460          H  
ATOM  11095 1HB  ASP A 696     -56.147 -11.158  15.829  1.00  2.170          H  
ATOM  11096 2HB  ASP A 696     -54.870  -9.966  15.913  1.00  2.170          H  
ATOM  11097  N   ILE A 697     -56.438 -12.905  17.986  1.00  1.140          N  
ATOM  11098  CA  ILE A 697     -56.699 -13.839  19.086  1.00  1.560          C  
ATOM  11099  C   ILE A 697     -56.270 -15.241  18.823  1.00  1.180          C  
ATOM  11100  O   ILE A 697     -56.762 -16.167  19.492  1.00  1.540          O  
ATOM  11101  CB  ILE A 697     -58.197 -13.805  19.454  1.00  2.020          C  
ATOM  11102  CG1 ILE A 697     -59.061 -14.209  18.223  1.00  2.020          C  
ATOM  11103  CG2 ILE A 697     -58.548 -12.392  19.949  1.00  2.020          C  
ATOM  11104  CD1 ILE A 697     -60.529 -14.464  18.529  1.00  2.020          C  
ATOM  11105  H   ILE A 697     -56.035 -13.824  17.829  1.00  1.370          H  
ATOM  11106  HA  ILE A 697     -56.167 -13.497  19.969  1.00  1.870          H  
ATOM  11107  HB  ILE A 697     -58.392 -14.522  20.251  1.00  2.420          H  
ATOM  11108 1HG1 ILE A 697     -58.994 -13.418  17.478  1.00  2.420          H  
ATOM  11109 2HG1 ILE A 697     -58.653 -15.124  17.792  1.00  2.420          H  
ATOM  11110 1HG2 ILE A 697     -59.588 -12.339  20.241  1.00  2.420          H  
ATOM  11111 2HG2 ILE A 697     -57.923 -12.149  20.812  1.00  2.420          H  
ATOM  11112 3HG2 ILE A 697     -58.361 -11.668  19.160  1.00  2.420          H  
ATOM  11113 1HD1 ILE A 697     -61.043 -14.747  17.611  1.00  2.420          H  
ATOM  11114 2HD1 ILE A 697     -60.610 -15.276  19.254  1.00  2.420          H  
ATOM  11115 3HD1 ILE A 697     -60.994 -13.573  18.933  1.00  2.420          H  
ATOM  11116  N   SER A 698     -55.407 -15.457  17.873  1.00  0.680          N  
ATOM  11117  CA  SER A 698     -55.006 -16.831  17.753  1.00  0.710          C  
ATOM  11118  C   SER A 698     -53.743 -16.990  18.561  1.00  0.850          C  
ATOM  11119  O   SER A 698     -52.677 -16.597  18.106  1.00  1.340          O  
ATOM  11120  CB  SER A 698     -54.798 -17.218  16.310  1.00  0.980          C  
ATOM  11121  OG  SER A 698     -55.986 -17.273  15.570  1.00  0.980          O  
ATOM  11122  H   SER A 698     -55.010 -14.686  17.299  1.00  0.820          H  
ATOM  11123  HA  SER A 698     -55.771 -17.487  18.164  1.00  0.850          H  
ATOM  11124 1HB  SER A 698     -54.182 -16.471  15.870  1.00  1.180          H  
ATOM  11125 2HB  SER A 698     -54.283 -18.169  16.257  1.00  1.180          H  
ATOM  11126  HG  SER A 698     -55.694 -17.540  14.660  1.00  1.180          H  
ATOM  11127  N   TYR A 699     -53.826 -17.575  19.760  1.00  0.810          N  
ATOM  11128  CA  TYR A 699     -52.632 -17.661  20.594  1.00  0.710          C  
ATOM  11129  C   TYR A 699     -51.505 -18.313  19.843  1.00  0.710          C  
ATOM  11130  O   TYR A 699     -50.357 -17.864  19.883  1.00  1.260          O  
ATOM  11131  CB  TYR A 699     -52.855 -18.418  21.897  1.00  1.030          C  
ATOM  11132  CG  TYR A 699     -51.542 -18.565  22.643  1.00  1.030          C  
ATOM  11133  CD1 TYR A 699     -51.041 -17.512  23.353  1.00  1.030          C  
ATOM  11134  CD2 TYR A 699     -50.832 -19.744  22.579  1.00  1.030          C  
ATOM  11135  CE1 TYR A 699     -49.830 -17.616  24.000  1.00  1.030          C  
ATOM  11136  CE2 TYR A 699     -49.628 -19.861  23.239  1.00  1.030          C  
ATOM  11137  CZ  TYR A 699     -49.127 -18.796  23.951  1.00  1.030          C  
ATOM  11138  OH  TYR A 699     -47.915 -18.908  24.610  1.00  1.030          O  
ATOM  11139  H   TYR A 699     -54.713 -17.941  20.095  1.00  0.970          H  
ATOM  11140  HA  TYR A 699     -52.321 -16.660  20.828  1.00  0.850          H  
ATOM  11141 1HB  TYR A 699     -53.562 -17.881  22.530  1.00  1.240          H  
ATOM  11142 2HB  TYR A 699     -53.259 -19.412  21.694  1.00  1.240          H  
ATOM  11143  HD1 TYR A 699     -51.601 -16.599  23.398  1.00  1.240          H  
ATOM  11144  HD2 TYR A 699     -51.224 -20.580  22.003  1.00  1.240          H  
ATOM  11145  HE1 TYR A 699     -49.432 -16.775  24.549  1.00  1.240          H  
ATOM  11146  HE2 TYR A 699     -49.064 -20.792  23.191  1.00  1.240          H  
ATOM  11147  HH  TYR A 699     -47.700 -18.071  25.045  1.00  1.240          H  
ATOM  11148  N   GLU A 700     -51.827 -19.414  19.201  1.00  0.580          N  
ATOM  11149  CA  GLU A 700     -50.860 -20.179  18.464  1.00  0.520          C  
ATOM  11150  C   GLU A 700     -50.232 -19.360  17.329  1.00  0.450          C  
ATOM  11151  O   GLU A 700     -49.037 -19.508  17.041  1.00  0.390          O  
ATOM  11152  CB  GLU A 700     -51.563 -21.423  17.925  1.00  0.750          C  
ATOM  11153  CG  GLU A 700     -52.080 -22.379  19.037  1.00  0.750          C  
ATOM  11154  CD  GLU A 700     -53.407 -21.979  19.641  1.00  0.750          C  
ATOM  11155  OE1 GLU A 700     -53.962 -20.987  19.212  1.00  0.750          O  
ATOM  11156  OE2 GLU A 700     -53.871 -22.675  20.520  1.00  0.750          O  
ATOM  11157  H   GLU A 700     -52.799 -19.729  19.227  1.00  0.700          H  
ATOM  11158  HA  GLU A 700     -50.067 -20.482  19.148  1.00  0.620          H  
ATOM  11159 1HB  GLU A 700     -52.408 -21.126  17.306  1.00  0.900          H  
ATOM  11160 2HB  GLU A 700     -50.875 -21.984  17.290  1.00  0.900          H  
ATOM  11161 1HG  GLU A 700     -52.184 -23.378  18.615  1.00  0.900          H  
ATOM  11162 2HG  GLU A 700     -51.338 -22.422  19.832  1.00  0.900          H  
ATOM  11163  N   GLU A 701     -51.023 -18.495  16.681  1.00  0.530          N  
ATOM  11164  CA  GLU A 701     -50.483 -17.712  15.586  1.00  0.530          C  
ATOM  11165  C   GLU A 701     -49.630 -16.605  16.152  1.00  0.480          C  
ATOM  11166  O   GLU A 701     -48.645 -16.225  15.536  1.00  0.480          O  
ATOM  11167  CB  GLU A 701     -51.559 -17.123  14.693  1.00  0.740          C  
ATOM  11168  CG  GLU A 701     -52.389 -18.156  13.910  1.00  0.740          C  
ATOM  11169  CD  GLU A 701     -53.499 -17.519  13.096  1.00  0.740          C  
ATOM  11170  OE1 GLU A 701     -53.216 -16.577  12.395  1.00  0.740          O  
ATOM  11171  OE2 GLU A 701     -54.635 -17.957  13.203  1.00  0.740          O  
ATOM  11172  H   GLU A 701     -51.991 -18.389  16.956  1.00  0.640          H  
ATOM  11173  HA  GLU A 701     -49.854 -18.355  14.975  1.00  0.640          H  
ATOM  11174 1HB  GLU A 701     -52.174 -16.477  15.270  1.00  0.890          H  
ATOM  11175 2HB  GLU A 701     -51.075 -16.494  13.948  1.00  0.890          H  
ATOM  11176 1HG  GLU A 701     -51.722 -18.686  13.231  1.00  0.890          H  
ATOM  11177 2HG  GLU A 701     -52.803 -18.887  14.597  1.00  0.890          H  
ATOM  11178  N   ALA A 702     -50.005 -16.065  17.310  1.00  0.500          N  
ATOM  11179  CA  ALA A 702     -49.221 -15.005  17.906  1.00  0.540          C  
ATOM  11180  C   ALA A 702     -47.815 -15.480  18.219  1.00  0.470          C  
ATOM  11181  O   ALA A 702     -46.827 -14.807  17.898  1.00  0.530          O  
ATOM  11182  CB  ALA A 702     -49.874 -14.550  19.178  1.00  0.740          C  
ATOM  11183  H   ALA A 702     -50.878 -16.375  17.746  1.00  0.600          H  
ATOM  11184  HA  ALA A 702     -49.160 -14.192  17.189  1.00  0.650          H  
ATOM  11185 1HB  ALA A 702     -49.290 -13.765  19.621  1.00  0.890          H  
ATOM  11186 2HB  ALA A 702     -50.885 -14.194  18.964  1.00  0.890          H  
ATOM  11187 3HB  ALA A 702     -49.923 -15.389  19.863  1.00  0.890          H  
ATOM  11188  N   VAL A 703     -47.719 -16.696  18.755  1.00  0.380          N  
ATOM  11189  CA  VAL A 703     -46.423 -17.272  19.059  1.00  0.360          C  
ATOM  11190  C   VAL A 703     -45.652 -17.513  17.772  1.00  0.250          C  
ATOM  11191  O   VAL A 703     -44.448 -17.237  17.716  1.00  0.210          O  
ATOM  11192  CB  VAL A 703     -46.549 -18.556  19.888  1.00  0.510          C  
ATOM  11193  CG1 VAL A 703     -45.176 -19.246  20.033  1.00  0.510          C  
ATOM  11194  CG2 VAL A 703     -47.087 -18.192  21.255  1.00  0.510          C  
ATOM  11195  H   VAL A 703     -48.585 -17.191  19.000  1.00  0.460          H  
ATOM  11196  HA  VAL A 703     -45.865 -16.552  19.658  1.00  0.430          H  
ATOM  11197  HB  VAL A 703     -47.236 -19.248  19.390  1.00  0.610          H  
ATOM  11198 1HG1 VAL A 703     -45.283 -20.148  20.634  1.00  0.610          H  
ATOM  11199 2HG1 VAL A 703     -44.778 -19.518  19.057  1.00  0.610          H  
ATOM  11200 3HG1 VAL A 703     -44.493 -18.567  20.519  1.00  0.610          H  
ATOM  11201 1HG2 VAL A 703     -47.181 -19.095  21.845  1.00  0.610          H  
ATOM  11202 2HG2 VAL A 703     -46.404 -17.510  21.748  1.00  0.610          H  
ATOM  11203 3HG2 VAL A 703     -48.064 -17.716  21.154  1.00  0.610          H  
ATOM  11204  N   SER A 704     -46.325 -18.052  16.746  1.00  0.240          N  
ATOM  11205  CA  SER A 704     -45.679 -18.292  15.467  1.00  0.210          C  
ATOM  11206  C   SER A 704     -45.136 -16.989  14.882  1.00  0.170          C  
ATOM  11207  O   SER A 704     -43.997 -16.959  14.406  1.00  0.160          O  
ATOM  11208  CB  SER A 704     -46.652 -18.927  14.496  1.00  0.310          C  
ATOM  11209  OG  SER A 704     -46.043 -19.174  13.258  1.00  0.310          O  
ATOM  11210  H   SER A 704     -47.306 -18.327  16.856  1.00  0.290          H  
ATOM  11211  HA  SER A 704     -44.846 -18.975  15.624  1.00  0.250          H  
ATOM  11212 1HB  SER A 704     -47.033 -19.857  14.918  1.00  0.370          H  
ATOM  11213 2HB  SER A 704     -47.498 -18.264  14.356  1.00  0.370          H  
ATOM  11214  HG  SER A 704     -46.716 -19.587  12.715  1.00  0.370          H  
ATOM  11215  N   LYS A 705     -45.939 -15.912  14.919  1.00  0.170          N  
ATOM  11216  CA  LYS A 705     -45.536 -14.611  14.402  1.00  0.150          C  
ATOM  11217  C   LYS A 705     -44.300 -14.107  15.141  1.00  0.110          C  
ATOM  11218  O   LYS A 705     -43.358 -13.622  14.506  1.00  0.120          O  
ATOM  11219  CB  LYS A 705     -46.708 -13.622  14.505  1.00  0.220          C  
ATOM  11220  CG  LYS A 705     -47.870 -13.892  13.496  1.00  0.220          C  
ATOM  11221  CD  LYS A 705     -49.062 -12.937  13.726  1.00  0.220          C  
ATOM  11222  CE  LYS A 705     -50.240 -13.219  12.788  1.00  0.220          C  
ATOM  11223  NZ  LYS A 705     -51.424 -12.295  13.046  1.00  0.220          N  
ATOM  11224  H   LYS A 705     -46.877 -16.018  15.299  1.00  0.200          H  
ATOM  11225  HA  LYS A 705     -45.274 -14.723  13.351  1.00  0.180          H  
ATOM  11226 1HB  LYS A 705     -47.131 -13.669  15.509  1.00  0.260          H  
ATOM  11227 2HB  LYS A 705     -46.358 -12.601  14.359  1.00  0.260          H  
ATOM  11228 1HG  LYS A 705     -47.491 -13.725  12.489  1.00  0.260          H  
ATOM  11229 2HG  LYS A 705     -48.200 -14.919  13.561  1.00  0.260          H  
ATOM  11230 1HD  LYS A 705     -49.401 -13.012  14.762  1.00  0.260          H  
ATOM  11231 2HD  LYS A 705     -48.732 -11.913  13.541  1.00  0.260          H  
ATOM  11232 1HE  LYS A 705     -49.899 -13.067  11.767  1.00  0.260          H  
ATOM  11233 2HE  LYS A 705     -50.567 -14.253  12.903  1.00  0.260          H  
ATOM  11234 1HZ  LYS A 705     -52.156 -12.493  12.390  1.00  0.260          H  
ATOM  11235 2HZ  LYS A 705     -51.836 -12.383  13.996  1.00  0.260          H  
ATOM  11236 3HZ  LYS A 705     -51.115 -11.341  12.932  1.00  0.260          H  
ATOM  11237  N   TYR A 706     -44.259 -14.281  16.468  1.00  0.120          N  
ATOM  11238  CA  TYR A 706     -43.080 -13.890  17.219  1.00  0.120          C  
ATOM  11239  C   TYR A 706     -41.865 -14.655  16.746  1.00  0.110          C  
ATOM  11240  O   TYR A 706     -40.822 -14.059  16.458  1.00  0.120          O  
ATOM  11241  CB  TYR A 706     -43.243 -14.110  18.710  1.00  0.170          C  
ATOM  11242  CG  TYR A 706     -42.001 -13.714  19.490  1.00  0.170          C  
ATOM  11243  CD1 TYR A 706     -41.723 -12.373  19.662  1.00  0.170          C  
ATOM  11244  CD2 TYR A 706     -41.162 -14.674  20.057  1.00  0.170          C  
ATOM  11245  CE1 TYR A 706     -40.625 -11.966  20.377  1.00  0.170          C  
ATOM  11246  CE2 TYR A 706     -40.063 -14.270  20.801  1.00  0.170          C  
ATOM  11247  CZ  TYR A 706     -39.798 -12.913  20.961  1.00  0.170          C  
ATOM  11248  OH  TYR A 706     -38.743 -12.507  21.727  1.00  0.170          O  
ATOM  11249  H   TYR A 706     -45.087 -14.637  16.957  1.00  0.140          H  
ATOM  11250  HA  TYR A 706     -42.891 -12.846  17.034  1.00  0.140          H  
ATOM  11251 1HB  TYR A 706     -44.082 -13.556  19.071  1.00  0.200          H  
ATOM  11252 2HB  TYR A 706     -43.448 -15.160  18.905  1.00  0.200          H  
ATOM  11253  HD1 TYR A 706     -42.382 -11.642  19.239  1.00  0.200          H  
ATOM  11254  HD2 TYR A 706     -41.379 -15.732  19.932  1.00  0.200          H  
ATOM  11255  HE1 TYR A 706     -40.421 -10.910  20.506  1.00  0.200          H  
ATOM  11256  HE2 TYR A 706     -39.414 -15.011  21.265  1.00  0.200          H  
ATOM  11257  HH  TYR A 706     -38.589 -11.542  21.622  1.00  0.200          H  
ATOM  11258  N   GLY A 707     -41.987 -15.985  16.676  1.00  0.110          N  
ATOM  11259  CA  GLY A 707     -40.875 -16.820  16.266  1.00  0.110          C  
ATOM  11260  C   GLY A 707     -40.382 -16.448  14.872  1.00  0.120          C  
ATOM  11261  O   GLY A 707     -39.166 -16.439  14.626  1.00  0.130          O  
ATOM  11262  H   GLY A 707     -42.880 -16.422  16.931  1.00  0.130          H  
ATOM  11263 1HA  GLY A 707     -40.064 -16.722  16.987  1.00  0.130          H  
ATOM  11264 2HA  GLY A 707     -41.195 -17.862  16.276  1.00  0.130          H  
ATOM  11265  N   LYS A 708     -41.313 -16.121  13.960  1.00  0.130          N  
ATOM  11266  CA  LYS A 708     -40.948 -15.733  12.609  1.00  0.160          C  
ATOM  11267  C   LYS A 708     -40.121 -14.462  12.653  1.00  0.120          C  
ATOM  11268  O   LYS A 708     -39.059 -14.396  12.028  1.00  0.140          O  
ATOM  11269  CB  LYS A 708     -42.184 -15.517  11.728  1.00  0.210          C  
ATOM  11270  CG  LYS A 708     -41.876 -15.188  10.238  1.00  0.210          C  
ATOM  11271  CD  LYS A 708     -43.175 -14.993   9.430  1.00  0.210          C  
ATOM  11272  CE  LYS A 708     -42.929 -14.902   7.902  1.00  0.210          C  
ATOM  11273  NZ  LYS A 708     -42.119 -13.699   7.495  1.00  0.210          N  
ATOM  11274  H   LYS A 708     -42.304 -16.213  14.210  1.00  0.160          H  
ATOM  11275  HA  LYS A 708     -40.338 -16.522  12.171  1.00  0.190          H  
ATOM  11276 1HB  LYS A 708     -42.813 -16.408  11.765  1.00  0.250          H  
ATOM  11277 2HB  LYS A 708     -42.773 -14.694  12.135  1.00  0.250          H  
ATOM  11278 1HG  LYS A 708     -41.280 -14.271  10.185  1.00  0.250          H  
ATOM  11279 2HG  LYS A 708     -41.297 -16.001   9.800  1.00  0.250          H  
ATOM  11280 1HD  LYS A 708     -43.854 -15.825   9.631  1.00  0.250          H  
ATOM  11281 2HD  LYS A 708     -43.655 -14.070   9.761  1.00  0.250          H  
ATOM  11282 1HE  LYS A 708     -42.411 -15.800   7.572  1.00  0.250          H  
ATOM  11283 2HE  LYS A 708     -43.897 -14.851   7.403  1.00  0.250          H  
ATOM  11284 1HZ  LYS A 708     -41.990 -13.686   6.497  1.00  0.250          H  
ATOM  11285 2HZ  LYS A 708     -42.577 -12.851   7.776  1.00  0.250          H  
ATOM  11286 3HZ  LYS A 708     -41.185 -13.728   7.927  1.00  0.250          H  
ATOM  11287  N   SER A 709     -40.592 -13.459  13.402  1.00  0.120          N  
ATOM  11288  CA  SER A 709     -39.888 -12.193  13.488  1.00  0.120          C  
ATOM  11289  C   SER A 709     -38.503 -12.353  14.039  1.00  0.130          C  
ATOM  11290  O   SER A 709     -37.544 -11.818  13.475  1.00  0.160          O  
ATOM  11291  CB  SER A 709     -40.576 -11.253  14.401  1.00  0.170          C  
ATOM  11292  OG  SER A 709     -39.867 -10.046  14.469  1.00  0.170          O  
ATOM  11293  H   SER A 709     -41.492 -13.566  13.882  1.00  0.140          H  
ATOM  11294  HA  SER A 709     -39.830 -11.762  12.488  1.00  0.140          H  
ATOM  11295 1HB  SER A 709     -41.582 -11.090  14.075  1.00  0.200          H  
ATOM  11296 2HB  SER A 709     -40.624 -11.704  15.388  1.00  0.200          H  
ATOM  11297  HG  SER A 709     -40.307  -9.511  15.132  1.00  0.200          H  
ATOM  11298  N   ILE A 710     -38.375 -13.102  15.137  1.00  0.110          N  
ATOM  11299  CA  ILE A 710     -37.072 -13.269  15.737  1.00  0.110          C  
ATOM  11300  C   ILE A 710     -36.161 -13.987  14.771  1.00  0.110          C  
ATOM  11301  O   ILE A 710     -34.987 -13.632  14.683  1.00  0.110          O  
ATOM  11302  CB  ILE A 710     -37.101 -13.985  17.102  1.00  0.150          C  
ATOM  11303  CG1 ILE A 710     -37.891 -13.148  18.169  1.00  0.150          C  
ATOM  11304  CG2 ILE A 710     -35.662 -14.259  17.604  1.00  0.150          C  
ATOM  11305  CD1 ILE A 710     -37.384 -11.721  18.485  1.00  0.150          C  
ATOM  11306  H   ILE A 710     -39.210 -13.521  15.560  1.00  0.130          H  
ATOM  11307  HA  ILE A 710     -36.652 -12.291  15.891  1.00  0.130          H  
ATOM  11308  HB  ILE A 710     -37.631 -14.935  16.994  1.00  0.180          H  
ATOM  11309 1HG1 ILE A 710     -38.925 -13.072  17.845  1.00  0.180          H  
ATOM  11310 2HG1 ILE A 710     -37.856 -13.712  19.093  1.00  0.180          H  
ATOM  11311 1HG2 ILE A 710     -35.725 -14.770  18.558  1.00  0.180          H  
ATOM  11312 2HG2 ILE A 710     -35.124 -14.890  16.900  1.00  0.180          H  
ATOM  11313 3HG2 ILE A 710     -35.118 -13.329  17.725  1.00  0.180          H  
ATOM  11314 1HD1 ILE A 710     -38.009 -11.271  19.249  1.00  0.180          H  
ATOM  11315 2HD1 ILE A 710     -36.371 -11.752  18.847  1.00  0.180          H  
ATOM  11316 3HD1 ILE A 710     -37.435 -11.103  17.600  1.00  0.180          H  
ATOM  11317  N   THR A 711     -36.665 -15.010  14.080  1.00  0.100          N  
ATOM  11318  CA  THR A 711     -35.850 -15.740  13.130  1.00  0.100          C  
ATOM  11319  C   THR A 711     -35.357 -14.809  12.017  1.00  0.100          C  
ATOM  11320  O   THR A 711     -34.158 -14.800  11.714  1.00  0.110          O  
ATOM  11321  CB  THR A 711     -36.640 -16.921  12.522  1.00  0.140          C  
ATOM  11322  OG1 THR A 711     -37.038 -17.826  13.577  1.00  0.140          O  
ATOM  11323  CG2 THR A 711     -35.754 -17.682  11.532  1.00  0.140          C  
ATOM  11324  H   THR A 711     -37.631 -15.309  14.227  1.00  0.120          H  
ATOM  11325  HA  THR A 711     -34.982 -16.138  13.653  1.00  0.120          H  
ATOM  11326  HB  THR A 711     -37.529 -16.547  12.014  1.00  0.170          H  
ATOM  11327  HG1 THR A 711     -37.756 -17.399  14.103  1.00  0.170          H  
ATOM  11328 1HG2 THR A 711     -36.314 -18.518  11.119  1.00  0.170          H  
ATOM  11329 2HG2 THR A 711     -35.438 -17.027  10.720  1.00  0.170          H  
ATOM  11330 3HG2 THR A 711     -34.879 -18.058  12.056  1.00  0.170          H  
ATOM  11331  N   GLU A 712     -36.253 -13.996  11.423  1.00  0.100          N  
ATOM  11332  CA  GLU A 712     -35.811 -13.072  10.378  1.00  0.110          C  
ATOM  11333  C   GLU A 712     -34.833 -12.071  10.961  1.00  0.110          C  
ATOM  11334  O   GLU A 712     -33.861 -11.697  10.306  1.00  0.110          O  
ATOM  11335  CB  GLU A 712     -36.969 -12.329   9.703  1.00  0.150          C  
ATOM  11336  CG  GLU A 712     -37.848 -13.191   8.800  1.00  0.150          C  
ATOM  11337  CD  GLU A 712     -38.930 -12.401   8.100  1.00  0.150          C  
ATOM  11338  OE1 GLU A 712     -39.011 -11.207   8.301  1.00  0.150          O  
ATOM  11339  OE2 GLU A 712     -39.695 -13.008   7.361  1.00  0.150          O  
ATOM  11340  H   GLU A 712     -37.241 -14.039  11.698  1.00  0.120          H  
ATOM  11341  HA  GLU A 712     -35.291 -13.645   9.613  1.00  0.130          H  
ATOM  11342 1HB  GLU A 712     -37.614 -11.903  10.477  1.00  0.180          H  
ATOM  11343 2HB  GLU A 712     -36.576 -11.504   9.111  1.00  0.180          H  
ATOM  11344 1HG  GLU A 712     -37.219 -13.672   8.052  1.00  0.180          H  
ATOM  11345 2HG  GLU A 712     -38.308 -13.972   9.407  1.00  0.180          H  
ATOM  11346  N   GLY A 713     -35.083 -11.665  12.201  1.00  0.120          N  
ATOM  11347  CA  GLY A 713     -34.266 -10.740  12.942  1.00  0.120          C  
ATOM  11348  C   GLY A 713     -32.843 -11.248  13.056  1.00  0.100          C  
ATOM  11349  O   GLY A 713     -31.905 -10.524  12.723  1.00  0.100          O  
ATOM  11350  H   GLY A 713     -35.931 -11.993  12.661  1.00  0.140          H  
ATOM  11351 1HA  GLY A 713     -34.287  -9.757  12.473  1.00  0.140          H  
ATOM  11352 2HA  GLY A 713     -34.697 -10.647  13.927  1.00  0.140          H  
ATOM  11353  N   VAL A 714     -32.676 -12.477  13.543  1.00  0.100          N  
ATOM  11354  CA  VAL A 714     -31.355 -13.059  13.700  1.00  0.080          C  
ATOM  11355  C   VAL A 714     -30.666 -13.169  12.346  1.00  0.090          C  
ATOM  11356  O   VAL A 714     -29.461 -12.924  12.268  1.00  0.120          O  
ATOM  11357  CB  VAL A 714     -31.393 -14.407  14.451  1.00  0.120          C  
ATOM  11358  CG1 VAL A 714     -29.980 -15.099  14.402  1.00  0.120          C  
ATOM  11359  CG2 VAL A 714     -31.811 -14.134  15.945  1.00  0.120          C  
ATOM  11360  H   VAL A 714     -33.510 -12.999  13.824  1.00  0.120          H  
ATOM  11361  HA  VAL A 714     -30.769 -12.381  14.320  1.00  0.100          H  
ATOM  11362  HB  VAL A 714     -32.123 -15.070  13.974  1.00  0.140          H  
ATOM  11363 1HG1 VAL A 714     -30.020 -16.045  14.940  1.00  0.140          H  
ATOM  11364 2HG1 VAL A 714     -29.691 -15.293  13.374  1.00  0.140          H  
ATOM  11365 3HG1 VAL A 714     -29.236 -14.448  14.867  1.00  0.140          H  
ATOM  11366 1HG2 VAL A 714     -31.853 -15.071  16.495  1.00  0.140          H  
ATOM  11367 2HG2 VAL A 714     -31.084 -13.472  16.414  1.00  0.140          H  
ATOM  11368 3HG2 VAL A 714     -32.789 -13.660  15.968  1.00  0.140          H  
ATOM  11369  N   VAL A 715     -31.389 -13.571  11.292  1.00  0.080          N  
ATOM  11370  CA  VAL A 715     -30.750 -13.636   9.987  1.00  0.090          C  
ATOM  11371  C   VAL A 715     -30.277 -12.237   9.588  1.00  0.080          C  
ATOM  11372  O   VAL A 715     -29.168 -12.096   9.065  1.00  0.090          O  
ATOM  11373  CB  VAL A 715     -31.673 -14.245   8.918  1.00  0.120          C  
ATOM  11374  CG1 VAL A 715     -31.027 -14.117   7.518  1.00  0.120          C  
ATOM  11375  CG2 VAL A 715     -31.914 -15.715   9.254  1.00  0.120          C  
ATOM  11376  H   VAL A 715     -32.377 -13.826  11.412  1.00  0.100          H  
ATOM  11377  HA  VAL A 715     -29.878 -14.273  10.068  1.00  0.110          H  
ATOM  11378  HB  VAL A 715     -32.622 -13.702   8.909  1.00  0.150          H  
ATOM  11379 1HG1 VAL A 715     -31.689 -14.552   6.765  1.00  0.150          H  
ATOM  11380 2HG1 VAL A 715     -30.852 -13.082   7.271  1.00  0.150          H  
ATOM  11381 3HG1 VAL A 715     -30.075 -14.648   7.514  1.00  0.150          H  
ATOM  11382 1HG2 VAL A 715     -32.575 -16.159   8.510  1.00  0.150          H  
ATOM  11383 2HG2 VAL A 715     -30.963 -16.249   9.256  1.00  0.150          H  
ATOM  11384 3HG2 VAL A 715     -32.373 -15.794  10.235  1.00  0.150          H  
ATOM  11385  N   LYS A 716     -31.111 -11.209   9.797  1.00  0.080          N  
ATOM  11386  CA  LYS A 716     -30.706  -9.842   9.503  1.00  0.080          C  
ATOM  11387  C   LYS A 716     -29.486  -9.429  10.322  1.00  0.090          C  
ATOM  11388  O   LYS A 716     -28.592  -8.783   9.781  1.00  0.100          O  
ATOM  11389  CB  LYS A 716     -31.873  -8.876   9.696  1.00  0.110          C  
ATOM  11390  CG  LYS A 716     -32.932  -8.990   8.604  1.00  0.110          C  
ATOM  11391  CD  LYS A 716     -34.126  -8.098   8.849  1.00  0.110          C  
ATOM  11392  CE  LYS A 716     -35.130  -8.217   7.703  1.00  0.110          C  
ATOM  11393  NZ  LYS A 716     -36.353  -7.408   7.943  1.00  0.110          N  
ATOM  11394  H   LYS A 716     -32.050 -11.388  10.163  1.00  0.100          H  
ATOM  11395  HA  LYS A 716     -30.419  -9.793   8.462  1.00  0.100          H  
ATOM  11396 1HB  LYS A 716     -32.353  -9.074  10.651  1.00  0.130          H  
ATOM  11397 2HB  LYS A 716     -31.503  -7.851   9.716  1.00  0.130          H  
ATOM  11398 1HG  LYS A 716     -32.482  -8.678   7.672  1.00  0.130          H  
ATOM  11399 2HG  LYS A 716     -33.256 -10.024   8.503  1.00  0.130          H  
ATOM  11400 1HD  LYS A 716     -34.611  -8.398   9.781  1.00  0.130          H  
ATOM  11401 2HD  LYS A 716     -33.800  -7.061   8.940  1.00  0.130          H  
ATOM  11402 1HE  LYS A 716     -34.654  -7.876   6.784  1.00  0.130          H  
ATOM  11403 2HE  LYS A 716     -35.415  -9.261   7.586  1.00  0.130          H  
ATOM  11404 1HZ  LYS A 716     -36.987  -7.515   7.162  1.00  0.130          H  
ATOM  11405 2HZ  LYS A 716     -36.800  -7.746   8.782  1.00  0.130          H  
ATOM  11406 3HZ  LYS A 716     -36.109  -6.432   8.049  1.00  0.130          H  
ATOM  11407  N   VAL A 717     -29.401  -9.832  11.596  1.00  0.090          N  
ATOM  11408  CA  VAL A 717     -28.216  -9.498  12.380  1.00  0.090          C  
ATOM  11409  C   VAL A 717     -26.989 -10.182  11.785  1.00  0.100          C  
ATOM  11410  O   VAL A 717     -25.961  -9.551  11.582  1.00  0.130          O  
ATOM  11411  CB  VAL A 717     -28.341  -9.916  13.869  1.00  0.130          C  
ATOM  11412  CG1 VAL A 717     -26.982  -9.720  14.594  1.00  0.130          C  
ATOM  11413  CG2 VAL A 717     -29.401  -9.078  14.557  1.00  0.130          C  
ATOM  11414  H   VAL A 717     -30.202 -10.313  12.014  1.00  0.110          H  
ATOM  11415  HA  VAL A 717     -28.068  -8.421  12.338  1.00  0.110          H  
ATOM  11416  HB  VAL A 717     -28.612 -10.970  13.926  1.00  0.150          H  
ATOM  11417 1HG1 VAL A 717     -27.082 -10.013  15.632  1.00  0.150          H  
ATOM  11418 2HG1 VAL A 717     -26.207 -10.328  14.133  1.00  0.150          H  
ATOM  11419 3HG1 VAL A 717     -26.691  -8.669  14.543  1.00  0.150          H  
ATOM  11420 1HG2 VAL A 717     -29.484  -9.381  15.599  1.00  0.150          H  
ATOM  11421 2HG2 VAL A 717     -29.118  -8.028  14.504  1.00  0.150          H  
ATOM  11422 3HG2 VAL A 717     -30.352  -9.216  14.066  1.00  0.150          H  
ATOM  11423  N   MET A 718     -27.080 -11.475  11.475  1.00  0.090          N  
ATOM  11424  CA  MET A 718     -25.924 -12.183  10.926  1.00  0.100          C  
ATOM  11425  C   MET A 718     -25.473 -11.569   9.607  1.00  0.110          C  
ATOM  11426  O   MET A 718     -24.268 -11.385   9.355  1.00  0.120          O  
ATOM  11427  CB  MET A 718     -26.264 -13.644  10.658  1.00  0.140          C  
ATOM  11428  CG  MET A 718     -26.467 -14.484  11.851  1.00  0.140          C  
ATOM  11429  SD  MET A 718     -26.574 -16.209  11.429  1.00  0.140          S  
ATOM  11430  CE  MET A 718     -28.158 -16.468  10.627  1.00  0.140          C  
ATOM  11431  H   MET A 718     -27.959 -11.970  11.650  1.00  0.110          H  
ATOM  11432  HA  MET A 718     -25.101 -12.117  11.635  1.00  0.120          H  
ATOM  11433 1HB  MET A 718     -27.181 -13.681  10.073  1.00  0.160          H  
ATOM  11434 2HB  MET A 718     -25.482 -14.097  10.054  1.00  0.160          H  
ATOM  11435 1HG  MET A 718     -25.646 -14.343  12.516  1.00  0.160          H  
ATOM  11436 2HG  MET A 718     -27.371 -14.194  12.368  1.00  0.160          H  
ATOM  11437 1HE  MET A 718     -28.260 -17.524  10.362  1.00  0.160          H  
ATOM  11438 2HE  MET A 718     -28.962 -16.185  11.299  1.00  0.160          H  
ATOM  11439 3HE  MET A 718     -28.208 -15.873   9.718  1.00  0.160          H  
ATOM  11440  N   SER A 719     -26.456 -11.177   8.802  1.00  0.110          N  
ATOM  11441  CA  SER A 719     -26.234 -10.619   7.491  1.00  0.130          C  
ATOM  11442  C   SER A 719     -25.424  -9.325   7.546  1.00  0.120          C  
ATOM  11443  O   SER A 719     -24.728  -8.981   6.584  1.00  0.150          O  
ATOM  11444  CB  SER A 719     -27.577 -10.386   6.825  1.00  0.170          C  
ATOM  11445  OG  SER A 719     -28.237 -11.604   6.583  1.00  0.170          O  
ATOM  11446  H   SER A 719     -27.424 -11.348   9.084  1.00  0.130          H  
ATOM  11447  HA  SER A 719     -25.683 -11.357   6.914  1.00  0.160          H  
ATOM  11448 1HB  SER A 719     -28.188  -9.758   7.457  1.00  0.210          H  
ATOM  11449 2HB  SER A 719     -27.431  -9.862   5.897  1.00  0.210          H  
ATOM  11450  HG  SER A 719     -28.476 -11.940   7.468  1.00  0.210          H  
ATOM  11451  N   LYS A 720     -25.446  -8.615   8.689  1.00  0.150          N  
ATOM  11452  CA  LYS A 720     -24.737  -7.353   8.836  1.00  0.130          C  
ATOM  11453  C   LYS A 720     -23.245  -7.515   8.658  1.00  0.120          C  
ATOM  11454  O   LYS A 720     -22.579  -6.566   8.246  1.00  0.120          O  
ATOM  11455  CB  LYS A 720     -24.997  -6.715  10.202  1.00  0.190          C  
ATOM  11456  CG  LYS A 720     -26.389  -6.177  10.387  1.00  0.190          C  
ATOM  11457  CD  LYS A 720     -26.574  -5.574  11.761  1.00  0.190          C  
ATOM  11458  CE  LYS A 720     -27.979  -5.051  11.926  1.00  0.190          C  
ATOM  11459  NZ  LYS A 720     -28.199  -4.477  13.258  1.00  0.190          N  
ATOM  11460  H   LYS A 720     -25.968  -8.963   9.499  1.00  0.180          H  
ATOM  11461  HA  LYS A 720     -25.096  -6.671   8.063  1.00  0.160          H  
ATOM  11462 1HB  LYS A 720     -24.810  -7.445  10.986  1.00  0.230          H  
ATOM  11463 2HB  LYS A 720     -24.303  -5.904  10.358  1.00  0.230          H  
ATOM  11464 1HG  LYS A 720     -26.609  -5.435   9.621  1.00  0.230          H  
ATOM  11465 2HG  LYS A 720     -27.085  -6.987  10.275  1.00  0.230          H  
ATOM  11466 1HD  LYS A 720     -26.386  -6.336  12.527  1.00  0.230          H  
ATOM  11467 2HD  LYS A 720     -25.869  -4.758  11.905  1.00  0.230          H  
ATOM  11468 1HE  LYS A 720     -28.160  -4.279  11.180  1.00  0.230          H  
ATOM  11469 2HE  LYS A 720     -28.688  -5.866  11.770  1.00  0.230          H  
ATOM  11470 1HZ  LYS A 720     -29.157  -4.125  13.304  1.00  0.230          H  
ATOM  11471 2HZ  LYS A 720     -28.030  -5.167  13.996  1.00  0.230          H  
ATOM  11472 3HZ  LYS A 720     -27.560  -3.712  13.439  1.00  0.230          H  
ATOM  11473  N   MET A 721     -22.715  -8.696   9.019  1.00  0.150          N  
ATOM  11474  CA  MET A 721     -21.297  -9.002   8.940  1.00  0.190          C  
ATOM  11475  C   MET A 721     -20.974  -9.893   7.737  1.00  0.150          C  
ATOM  11476  O   MET A 721     -19.840 -10.366   7.590  1.00  0.300          O  
ATOM  11477  CB  MET A 721     -20.858  -9.627  10.272  1.00  0.250          C  
ATOM  11478  CG  MET A 721     -19.360 -10.004  10.403  1.00  0.250          C  
ATOM  11479  SD  MET A 721     -18.238  -8.619  10.183  1.00  0.250          S  
ATOM  11480  CE  MET A 721     -18.377  -7.833  11.746  1.00  0.250          C  
ATOM  11481  H   MET A 721     -23.319  -9.460   9.344  1.00  0.180          H  
ATOM  11482  HA  MET A 721     -20.765  -8.073   8.830  1.00  0.230          H  
ATOM  11483 1HB  MET A 721     -21.112  -8.945  11.080  1.00  0.300          H  
ATOM  11484 2HB  MET A 721     -21.446 -10.525  10.433  1.00  0.300          H  
ATOM  11485 1HG  MET A 721     -19.214 -10.378  11.414  1.00  0.300          H  
ATOM  11486 2HG  MET A 721     -19.082 -10.804   9.741  1.00  0.300          H  
ATOM  11487 1HE  MET A 721     -17.754  -6.939  11.760  1.00  0.300          H  
ATOM  11488 2HE  MET A 721     -19.402  -7.560  11.909  1.00  0.300          H  
ATOM  11489 3HE  MET A 721     -18.055  -8.519  12.529  1.00  0.300          H  
ATOM  11490  N   GLY A 722     -21.974 -10.149   6.894  1.00  0.130          N  
ATOM  11491  CA  GLY A 722     -21.800 -11.042   5.766  1.00  0.090          C  
ATOM  11492  C   GLY A 722     -21.797 -12.519   6.190  1.00  0.090          C  
ATOM  11493  O   GLY A 722     -21.147 -13.348   5.545  1.00  0.150          O  
ATOM  11494  H   GLY A 722     -22.883  -9.702   7.006  1.00  0.160          H  
ATOM  11495 1HA  GLY A 722     -22.613 -10.869   5.071  1.00  0.110          H  
ATOM  11496 2HA  GLY A 722     -20.877 -10.796   5.241  1.00  0.110          H  
ATOM  11497  N   ILE A 723     -22.433 -12.842   7.323  1.00  0.110          N  
ATOM  11498  CA  ILE A 723     -22.474 -14.206   7.841  1.00  0.110          C  
ATOM  11499  C   ILE A 723     -23.766 -14.852   7.385  1.00  0.130          C  
ATOM  11500  O   ILE A 723     -24.821 -14.227   7.452  1.00  0.180          O  
ATOM  11501  CB  ILE A 723     -22.341 -14.214   9.385  1.00  0.150          C  
ATOM  11502  CG1 ILE A 723     -20.956 -13.605   9.754  1.00  0.150          C  
ATOM  11503  CG2 ILE A 723     -22.533 -15.651   9.961  1.00  0.150          C  
ATOM  11504  CD1 ILE A 723     -20.740 -13.304  11.228  1.00  0.150          C  
ATOM  11505  H   ILE A 723     -22.965 -12.146   7.853  1.00  0.130          H  
ATOM  11506  HA  ILE A 723     -21.643 -14.775   7.423  1.00  0.130          H  
ATOM  11507  HB  ILE A 723     -23.093 -13.561   9.813  1.00  0.180          H  
ATOM  11508 1HG1 ILE A 723     -20.191 -14.284   9.417  1.00  0.180          H  
ATOM  11509 2HG1 ILE A 723     -20.835 -12.673   9.205  1.00  0.180          H  
ATOM  11510 1HG2 ILE A 723     -22.439 -15.632  11.030  1.00  0.180          H  
ATOM  11511 2HG2 ILE A 723     -23.524 -16.032   9.708  1.00  0.180          H  
ATOM  11512 3HG2 ILE A 723     -21.773 -16.320   9.544  1.00  0.180          H  
ATOM  11513 1HD1 ILE A 723     -19.743 -12.878  11.361  1.00  0.180          H  
ATOM  11514 2HD1 ILE A 723     -21.488 -12.591  11.571  1.00  0.180          H  
ATOM  11515 3HD1 ILE A 723     -20.814 -14.208  11.814  1.00  0.180          H  
ATOM  11516  N   SER A 724     -23.681 -16.052   6.814  1.00  0.110          N  
ATOM  11517  CA  SER A 724     -24.887 -16.686   6.305  1.00  0.130          C  
ATOM  11518  C   SER A 724     -25.431 -17.765   7.236  1.00  0.110          C  
ATOM  11519  O   SER A 724     -26.655 -17.933   7.338  1.00  0.130          O  
ATOM  11520  CB  SER A 724     -24.616 -17.292   4.940  1.00  0.170          C  
ATOM  11521  OG  SER A 724     -24.307 -16.324   3.980  1.00  0.170          O  
ATOM  11522  H   SER A 724     -22.785 -16.557   6.778  1.00  0.130          H  
ATOM  11523  HA  SER A 724     -25.654 -15.923   6.192  1.00  0.160          H  
ATOM  11524 1HB  SER A 724     -23.781 -17.974   5.037  1.00  0.210          H  
ATOM  11525 2HB  SER A 724     -25.466 -17.869   4.615  1.00  0.210          H  
ATOM  11526  HG  SER A 724     -24.388 -16.766   3.135  1.00  0.210          H  
ATOM  11527  N   THR A 725     -24.532 -18.460   7.948  1.00  0.130          N  
ATOM  11528  CA  THR A 725     -24.956 -19.582   8.795  1.00  0.160          C  
ATOM  11529  C   THR A 725     -24.770 -19.356  10.307  1.00  0.150          C  
ATOM  11530  O   THR A 725     -23.656 -19.073  10.785  1.00  0.160          O  
ATOM  11531  CB  THR A 725     -24.201 -20.841   8.315  1.00  0.210          C  
ATOM  11532  OG1 THR A 725     -24.547 -21.060   6.959  1.00  0.210          O  
ATOM  11533  CG2 THR A 725     -24.559 -22.065   9.104  1.00  0.210          C  
ATOM  11534  H   THR A 725     -23.527 -18.261   7.809  1.00  0.160          H  
ATOM  11535  HA  THR A 725     -26.019 -19.749   8.626  1.00  0.190          H  
ATOM  11536  HB  THR A 725     -23.127 -20.661   8.381  1.00  0.250          H  
ATOM  11537  HG1 THR A 725     -24.277 -20.264   6.484  1.00  0.250          H  
ATOM  11538 1HG2 THR A 725     -24.013 -22.920   8.712  1.00  0.250          H  
ATOM  11539 2HG2 THR A 725     -24.287 -21.913  10.101  1.00  0.250          H  
ATOM  11540 3HG2 THR A 725     -25.629 -22.252   9.037  1.00  0.250          H  
ATOM  11541  N   VAL A 726     -25.853 -19.619  11.068  1.00  0.120          N  
ATOM  11542  CA  VAL A 726     -25.859 -19.448  12.526  1.00  0.120          C  
ATOM  11543  C   VAL A 726     -24.821 -20.321  13.208  1.00  0.130          C  
ATOM  11544  O   VAL A 726     -24.279 -19.951  14.248  1.00  0.130          O  
ATOM  11545  CB  VAL A 726     -27.263 -19.697  13.126  1.00  0.170          C  
ATOM  11546  CG1 VAL A 726     -27.634 -21.193  13.135  1.00  0.170          C  
ATOM  11547  CG2 VAL A 726     -27.309 -19.119  14.522  1.00  0.170          C  
ATOM  11548  H   VAL A 726     -26.727 -19.855  10.580  1.00  0.140          H  
ATOM  11549  HA  VAL A 726     -25.602 -18.423  12.744  1.00  0.140          H  
ATOM  11550  HB  VAL A 726     -27.996 -19.188  12.502  1.00  0.200          H  
ATOM  11551 1HG1 VAL A 726     -28.635 -21.317  13.546  1.00  0.200          H  
ATOM  11552 2HG1 VAL A 726     -27.613 -21.589  12.117  1.00  0.200          H  
ATOM  11553 3HG1 VAL A 726     -26.944 -21.758  13.749  1.00  0.200          H  
ATOM  11554 1HG2 VAL A 726     -28.299 -19.256  14.936  1.00  0.200          H  
ATOM  11555 2HG2 VAL A 726     -26.585 -19.627  15.152  1.00  0.200          H  
ATOM  11556 3HG2 VAL A 726     -27.074 -18.052  14.484  1.00  0.200          H  
ATOM  11557  N   GLN A 727     -24.488 -21.455  12.612  1.00  0.180          N  
ATOM  11558  CA  GLN A 727     -23.468 -22.297  13.195  1.00  0.270          C  
ATOM  11559  C   GLN A 727     -22.132 -21.614  13.283  1.00  0.250          C  
ATOM  11560  O   GLN A 727     -21.381 -21.922  14.194  1.00  0.290          O  
ATOM  11561  CB  GLN A 727     -23.281 -23.599  12.425  1.00  0.340          C  
ATOM  11562  CG  GLN A 727     -24.433 -24.481  12.537  1.00  0.340          C  
ATOM  11563  CD  GLN A 727     -24.655 -24.801  13.951  1.00  0.340          C  
ATOM  11564  OE1 GLN A 727     -23.803 -25.370  14.623  1.00  0.340          O  
ATOM  11565  NE2 GLN A 727     -25.789 -24.399  14.437  1.00  0.340          N  
ATOM  11566  H   GLN A 727     -24.993 -21.753  11.790  1.00  0.220          H  
ATOM  11567  HA  GLN A 727     -23.761 -22.522  14.218  1.00  0.320          H  
ATOM  11568 1HB  GLN A 727     -23.079 -23.397  11.381  1.00  0.410          H  
ATOM  11569 2HB  GLN A 727     -22.415 -24.126  12.823  1.00  0.410          H  
ATOM  11570 1HG  GLN A 727     -25.330 -24.005  12.138  1.00  0.410          H  
ATOM  11571 2HG  GLN A 727     -24.209 -25.402  12.007  1.00  0.410          H  
ATOM  11572 1HE2 GLN A 727     -26.047 -24.568  15.407  1.00  0.410          H  
ATOM  11573 2HE2 GLN A 727     -26.484 -23.981  13.804  1.00  0.410          H  
ATOM  11574  N   SER A 728     -21.795 -20.707  12.361  1.00  0.210          N  
ATOM  11575  CA  SER A 728     -20.497 -20.073  12.490  1.00  0.230          C  
ATOM  11576  C   SER A 728     -20.613 -18.852  13.386  1.00  0.250          C  
ATOM  11577  O   SER A 728     -19.701 -18.517  14.151  1.00  0.430          O  
ATOM  11578  CB  SER A 728     -19.914 -19.745  11.161  1.00  0.310          C  
ATOM  11579  OG  SER A 728     -19.643 -20.908  10.491  1.00  0.310          O  
ATOM  11580  H   SER A 728     -22.421 -20.427  11.607  1.00  0.250          H  
ATOM  11581  HA  SER A 728     -19.824 -20.781  12.944  1.00  0.280          H  
ATOM  11582 1HB  SER A 728     -20.602 -19.126  10.578  1.00  0.380          H  
ATOM  11583 2HB  SER A 728     -18.997 -19.200  11.301  1.00  0.380          H  
ATOM  11584  HG  SER A 728     -19.014 -20.669   9.789  1.00  0.380          H  
ATOM  11585  N   TYR A 729     -21.782 -18.223  13.339  1.00  0.140          N  
ATOM  11586  CA  TYR A 729     -22.085 -17.054  14.151  1.00  0.120          C  
ATOM  11587  C   TYR A 729     -21.933 -17.415  15.634  1.00  0.140          C  
ATOM  11588  O   TYR A 729     -21.349 -16.679  16.423  1.00  0.170          O  
ATOM  11589  CB  TYR A 729     -23.500 -16.561  13.865  1.00  0.180          C  
ATOM  11590  CG  TYR A 729     -23.883 -15.311  14.573  1.00  0.180          C  
ATOM  11591  CD1 TYR A 729     -23.396 -14.092  14.109  1.00  0.180          C  
ATOM  11592  CD2 TYR A 729     -24.741 -15.357  15.665  1.00  0.180          C  
ATOM  11593  CE1 TYR A 729     -23.755 -12.928  14.731  1.00  0.180          C  
ATOM  11594  CE2 TYR A 729     -25.101 -14.188  16.289  1.00  0.180          C  
ATOM  11595  CZ  TYR A 729     -24.610 -12.974  15.826  1.00  0.180          C  
ATOM  11596  OH  TYR A 729     -24.964 -11.807  16.446  1.00  0.180          O  
ATOM  11597  H   TYR A 729     -22.480 -18.560  12.667  1.00  0.170          H  
ATOM  11598  HA  TYR A 729     -21.371 -16.264  13.918  1.00  0.140          H  
ATOM  11599 1HB  TYR A 729     -23.641 -16.418  12.801  1.00  0.210          H  
ATOM  11600 2HB  TYR A 729     -24.196 -17.328  14.176  1.00  0.210          H  
ATOM  11601  HD1 TYR A 729     -22.734 -14.065  13.250  1.00  0.210          H  
ATOM  11602  HD2 TYR A 729     -25.126 -16.310  16.024  1.00  0.210          H  
ATOM  11603  HE1 TYR A 729     -23.373 -11.973  14.367  1.00  0.210          H  
ATOM  11604  HE2 TYR A 729     -25.771 -14.217  17.143  1.00  0.210          H  
ATOM  11605  HH  TYR A 729     -24.525 -11.071  16.014  1.00  0.210          H  
ATOM  11606  N   ARG A 730     -22.469 -18.574  15.995  1.00  0.140          N  
ATOM  11607  CA  ARG A 730     -22.474 -19.113  17.347  1.00  0.180          C  
ATOM  11608  C   ARG A 730     -21.200 -19.015  18.175  1.00  0.310          C  
ATOM  11609  O   ARG A 730     -21.284 -18.914  19.382  1.00  1.340          O  
ATOM  11610  CB  ARG A 730     -22.868 -20.582  17.312  1.00  0.240          C  
ATOM  11611  CG  ARG A 730     -22.824 -21.320  18.688  1.00  0.240          C  
ATOM  11612  CD  ARG A 730     -23.150 -22.747  18.553  1.00  0.240          C  
ATOM  11613  NE  ARG A 730     -22.198 -23.404  17.651  1.00  0.240          N  
ATOM  11614  CZ  ARG A 730     -22.274 -24.661  17.189  1.00  0.240          C  
ATOM  11615  NH1 ARG A 730     -23.233 -25.465  17.579  1.00  0.240          N  
ATOM  11616  NH2 ARG A 730     -21.367 -25.090  16.326  1.00  0.240          N  
ATOM  11617  H   ARG A 730     -22.960 -19.111  15.277  1.00  0.170          H  
ATOM  11618  HA  ARG A 730     -23.230 -18.580  17.898  1.00  0.220          H  
ATOM  11619 1HB  ARG A 730     -23.885 -20.664  16.930  1.00  0.280          H  
ATOM  11620 2HB  ARG A 730     -22.226 -21.102  16.608  1.00  0.280          H  
ATOM  11621 1HG  ARG A 730     -21.830 -21.288  19.121  1.00  0.280          H  
ATOM  11622 2HG  ARG A 730     -23.539 -20.857  19.380  1.00  0.280          H  
ATOM  11623 1HD  ARG A 730     -23.097 -23.228  19.535  1.00  0.280          H  
ATOM  11624 2HD  ARG A 730     -24.155 -22.857  18.146  1.00  0.280          H  
ATOM  11625  HE  ARG A 730     -21.442 -22.848  17.300  1.00  0.280          H  
ATOM  11626 1HH1 ARG A 730     -23.929 -25.171  18.277  1.00  0.280          H  
ATOM  11627 2HH1 ARG A 730     -23.292 -26.394  17.206  1.00  0.280          H  
ATOM  11628 1HH2 ARG A 730     -20.617 -24.479  16.011  1.00  0.280          H  
ATOM  11629 2HH2 ARG A 730     -21.409 -26.031  15.961  1.00  0.280          H  
ATOM  11630  N   GLY A 731     -20.021 -19.186  17.623  1.00  0.730          N  
ATOM  11631  CA  GLY A 731     -18.868 -19.181  18.532  1.00  0.630          C  
ATOM  11632  C   GLY A 731     -18.006 -17.981  18.305  1.00  0.380          C  
ATOM  11633  O   GLY A 731     -16.939 -17.831  18.920  1.00  0.350          O  
ATOM  11634  H   GLY A 731     -19.906 -19.236  16.602  1.00  0.880          H  
ATOM  11635 1HA  GLY A 731     -19.196 -19.202  19.569  1.00  0.760          H  
ATOM  11636 2HA  GLY A 731     -18.270 -20.073  18.381  1.00  0.760          H  
ATOM  11637  N   ALA A 732     -18.443 -17.134  17.390  1.00  0.350          N  
ATOM  11638  CA  ALA A 732     -17.677 -15.986  16.998  1.00  0.160          C  
ATOM  11639  C   ALA A 732     -18.138 -14.843  17.836  1.00  0.350          C  
ATOM  11640  O   ALA A 732     -19.314 -14.504  17.836  1.00  1.310          O  
ATOM  11641  CB  ALA A 732     -17.849 -15.713  15.517  1.00  0.300          C  
ATOM  11642  H   ALA A 732     -19.381 -17.252  16.998  1.00  0.420          H  
ATOM  11643  HA  ALA A 732     -16.628 -16.164  17.215  1.00  0.190          H  
ATOM  11644 1HB  ALA A 732     -17.266 -14.849  15.252  1.00  0.360          H  
ATOM  11645 2HB  ALA A 732     -17.514 -16.565  14.935  1.00  0.360          H  
ATOM  11646 3HB  ALA A 732     -18.902 -15.538  15.305  1.00  0.360          H  
ATOM  11647  N   GLN A 733     -17.238 -14.190  18.513  1.00  0.580          N  
ATOM  11648  CA  GLN A 733     -17.689 -13.146  19.389  1.00  0.360          C  
ATOM  11649  C   GLN A 733     -17.975 -11.894  18.565  1.00  0.290          C  
ATOM  11650  O   GLN A 733     -17.217 -10.928  18.604  1.00  0.320          O  
ATOM  11651  CB  GLN A 733     -16.607 -12.888  20.443  1.00  0.590          C  
ATOM  11652  CG  GLN A 733     -16.183 -14.181  21.193  1.00  0.590          C  
ATOM  11653  CD  GLN A 733     -17.315 -14.916  21.869  1.00  0.590          C  
ATOM  11654  OE1 GLN A 733     -17.920 -14.428  22.827  1.00  0.590          O  
ATOM  11655  NE2 GLN A 733     -17.623 -16.125  21.354  1.00  0.590          N  
ATOM  11656  H   GLN A 733     -16.271 -14.466  18.482  1.00  0.700          H  
ATOM  11657  HA  GLN A 733     -18.605 -13.474  19.867  1.00  0.430          H  
ATOM  11658 1HB  GLN A 733     -15.723 -12.464  19.970  1.00  0.710          H  
ATOM  11659 2HB  GLN A 733     -16.961 -12.161  21.176  1.00  0.710          H  
ATOM  11660 1HG  GLN A 733     -15.719 -14.869  20.490  1.00  0.710          H  
ATOM  11661 2HG  GLN A 733     -15.459 -13.903  21.968  1.00  0.710          H  
ATOM  11662 1HE2 GLN A 733     -18.375 -16.669  21.738  1.00  0.710          H  
ATOM  11663 2HE2 GLN A 733     -17.125 -16.524  20.549  1.00  0.710          H  
ATOM  11664  N   ILE A 734     -19.082 -11.895  17.807  1.00  0.220          N  
ATOM  11665  CA  ILE A 734     -19.367 -10.782  16.897  1.00  0.170          C  
ATOM  11666  C   ILE A 734     -20.093  -9.680  17.639  1.00  0.150          C  
ATOM  11667  O   ILE A 734     -21.276  -9.402  17.418  1.00  0.260          O  
ATOM  11668  CB  ILE A 734     -20.226 -11.251  15.669  1.00  0.260          C  
ATOM  11669  CG1 ILE A 734     -19.568 -12.453  14.936  1.00  0.260          C  
ATOM  11670  CG2 ILE A 734     -20.480 -10.111  14.634  1.00  0.260          C  
ATOM  11671  CD1 ILE A 734     -18.146 -12.216  14.374  1.00  0.260          C  
ATOM  11672  H   ILE A 734     -19.657 -12.733  17.842  1.00  0.260          H  
ATOM  11673  HA  ILE A 734     -18.427 -10.380  16.543  1.00  0.200          H  
ATOM  11674  HB  ILE A 734     -21.188 -11.602  16.043  1.00  0.310          H  
ATOM  11675 1HG1 ILE A 734     -19.533 -13.281  15.623  1.00  0.310          H  
ATOM  11676 2HG1 ILE A 734     -20.212 -12.730  14.107  1.00  0.310          H  
ATOM  11677 1HG2 ILE A 734     -21.096 -10.496  13.823  1.00  0.310          H  
ATOM  11678 2HG2 ILE A 734     -20.995  -9.276  15.083  1.00  0.310          H  
ATOM  11679 3HG2 ILE A 734     -19.547  -9.761  14.230  1.00  0.310          H  
ATOM  11680 1HD1 ILE A 734     -17.802 -13.116  13.874  1.00  0.310          H  
ATOM  11681 2HD1 ILE A 734     -18.148 -11.408  13.649  1.00  0.310          H  
ATOM  11682 3HD1 ILE A 734     -17.462 -11.973  15.182  1.00  0.310          H  
ATOM  11683  N   PHE A 735     -19.336  -9.029  18.494  1.00  0.150          N  
ATOM  11684  CA  PHE A 735     -19.814  -7.938  19.312  1.00  0.120          C  
ATOM  11685  C   PHE A 735     -18.660  -7.157  19.925  1.00  0.110          C  
ATOM  11686  O   PHE A 735     -17.530  -7.646  19.990  1.00  0.110          O  
ATOM  11687  CB  PHE A 735     -20.788  -8.467  20.362  1.00  0.180          C  
ATOM  11688  CG  PHE A 735     -20.254  -9.547  21.231  1.00  0.180          C  
ATOM  11689  CD1 PHE A 735     -19.652  -9.243  22.391  1.00  0.180          C  
ATOM  11690  CD2 PHE A 735     -20.383 -10.885  20.886  1.00  0.180          C  
ATOM  11691  CE1 PHE A 735     -19.188 -10.228  23.218  1.00  0.180          C  
ATOM  11692  CE2 PHE A 735     -19.904 -11.868  21.710  1.00  0.180          C  
ATOM  11693  CZ  PHE A 735     -19.307 -11.531  22.879  1.00  0.180          C  
ATOM  11694  H   PHE A 735     -18.374  -9.369  18.588  1.00  0.180          H  
ATOM  11695  HA  PHE A 735     -20.373  -7.258  18.673  1.00  0.140          H  
ATOM  11696 1HB  PHE A 735     -21.094  -7.639  20.998  1.00  0.220          H  
ATOM  11697 2HB  PHE A 735     -21.689  -8.831  19.874  1.00  0.220          H  
ATOM  11698  HD1 PHE A 735     -19.550  -8.207  22.654  1.00  0.220          H  
ATOM  11699  HD2 PHE A 735     -20.877 -11.152  19.955  1.00  0.220          H  
ATOM  11700  HE1 PHE A 735     -18.722  -9.976  24.157  1.00  0.220          H  
ATOM  11701  HE2 PHE A 735     -20.015 -12.921  21.451  1.00  0.220          H  
ATOM  11702  HZ  PHE A 735     -18.935 -12.304  23.546  1.00  0.220          H  
ATOM  11703  N   GLU A 736     -18.960  -5.968  20.419  1.00  0.130          N  
ATOM  11704  CA  GLU A 736     -17.976  -5.164  21.133  1.00  0.140          C  
ATOM  11705  C   GLU A 736     -18.556  -4.606  22.413  1.00  0.110          C  
ATOM  11706  O   GLU A 736     -19.672  -4.084  22.437  1.00  0.120          O  
ATOM  11707  CB  GLU A 736     -17.467  -4.051  20.234  1.00  0.190          C  
ATOM  11708  CG  GLU A 736     -16.470  -3.166  20.857  1.00  0.190          C  
ATOM  11709  CD  GLU A 736     -15.915  -2.224  19.895  1.00  0.190          C  
ATOM  11710  OE1 GLU A 736     -16.267  -2.296  18.715  1.00  0.190          O  
ATOM  11711  OE2 GLU A 736     -15.140  -1.411  20.316  1.00  0.190          O  
ATOM  11712  H   GLU A 736     -19.909  -5.616  20.257  1.00  0.160          H  
ATOM  11713  HA  GLU A 736     -17.132  -5.798  21.403  1.00  0.170          H  
ATOM  11714 1HB  GLU A 736     -16.992  -4.487  19.371  1.00  0.230          H  
ATOM  11715 2HB  GLU A 736     -18.306  -3.445  19.885  1.00  0.230          H  
ATOM  11716 1HG  GLU A 736     -16.953  -2.592  21.654  1.00  0.230          H  
ATOM  11717 2HG  GLU A 736     -15.686  -3.750  21.309  1.00  0.230          H  
ATOM  11718  N   ALA A 737     -17.826  -4.744  23.508  1.00  0.090          N  
ATOM  11719  CA  ALA A 737     -18.354  -4.265  24.763  1.00  0.100          C  
ATOM  11720  C   ALA A 737     -18.072  -2.799  24.954  1.00  0.140          C  
ATOM  11721  O   ALA A 737     -16.972  -2.324  24.662  1.00  0.260          O  
ATOM  11722  CB  ALA A 737     -17.756  -5.021  25.906  1.00  0.140          C  
ATOM  11723  H   ALA A 737     -16.879  -5.136  23.479  1.00  0.110          H  
ATOM  11724  HA  ALA A 737     -19.427  -4.416  24.761  1.00  0.120          H  
ATOM  11725 1HB  ALA A 737     -18.188  -4.655  26.816  1.00  0.160          H  
ATOM  11726 2HB  ALA A 737     -17.953  -6.061  25.799  1.00  0.160          H  
ATOM  11727 3HB  ALA A 737     -16.693  -4.858  25.905  1.00  0.160          H  
ATOM  11728  N   VAL A 738     -19.042  -2.090  25.496  1.00  0.110          N  
ATOM  11729  CA  VAL A 738     -18.832  -0.704  25.833  1.00  0.160          C  
ATOM  11730  C   VAL A 738     -19.196  -0.545  27.291  1.00  0.110          C  
ATOM  11731  O   VAL A 738     -20.366  -0.635  27.646  1.00  0.130          O  
ATOM  11732  CB  VAL A 738     -19.704   0.222  24.940  1.00  0.200          C  
ATOM  11733  CG1 VAL A 738     -19.474   1.724  25.304  1.00  0.200          C  
ATOM  11734  CG2 VAL A 738     -19.371  -0.037  23.457  1.00  0.200          C  
ATOM  11735  H   VAL A 738     -19.944  -2.542  25.684  1.00  0.130          H  
ATOM  11736  HA  VAL A 738     -17.781  -0.450  25.697  1.00  0.190          H  
ATOM  11737  HB  VAL A 738     -20.757  -0.003  25.118  1.00  0.240          H  
ATOM  11738 1HG1 VAL A 738     -20.107   2.348  24.673  1.00  0.240          H  
ATOM  11739 2HG1 VAL A 738     -19.732   1.896  26.350  1.00  0.240          H  
ATOM  11740 3HG1 VAL A 738     -18.429   1.987  25.139  1.00  0.240          H  
ATOM  11741 1HG2 VAL A 738     -19.991   0.598  22.830  1.00  0.240          H  
ATOM  11742 2HG2 VAL A 738     -18.319   0.185  23.280  1.00  0.240          H  
ATOM  11743 3HG2 VAL A 738     -19.563  -1.082  23.207  1.00  0.240          H  
ATOM  11744  N   GLY A 739     -18.211  -0.226  28.124  1.00  0.100          N  
ATOM  11745  CA  GLY A 739     -18.483  -0.066  29.539  1.00  0.090          C  
ATOM  11746  C   GLY A 739     -18.380  -1.312  30.422  1.00  0.100          C  
ATOM  11747  O   GLY A 739     -18.891  -1.286  31.544  1.00  0.130          O  
ATOM  11748  H   GLY A 739     -17.266  -0.130  27.779  1.00  0.120          H  
ATOM  11749 1HA  GLY A 739     -17.814   0.700  29.931  1.00  0.110          H  
ATOM  11750 2HA  GLY A 739     -19.477   0.323  29.627  1.00  0.110          H  
ATOM  11751  N   ILE A 740     -17.751  -2.384  29.927  1.00  0.110          N  
ATOM  11752  CA  ILE A 740     -17.554  -3.643  30.659  1.00  0.130          C  
ATOM  11753  C   ILE A 740     -16.074  -3.786  30.994  1.00  0.150          C  
ATOM  11754  O   ILE A 740     -15.203  -3.621  30.126  1.00  0.240          O  
ATOM  11755  CB  ILE A 740     -18.000  -4.884  29.848  1.00  0.170          C  
ATOM  11756  CG1 ILE A 740     -19.476  -4.809  29.399  1.00  0.170          C  
ATOM  11757  CG2 ILE A 740     -17.772  -6.181  30.680  1.00  0.170          C  
ATOM  11758  CD1 ILE A 740     -20.479  -4.776  30.501  1.00  0.170          C  
ATOM  11759  H   ILE A 740     -17.330  -2.299  29.015  1.00  0.130          H  
ATOM  11760  HA  ILE A 740     -18.096  -3.608  31.602  1.00  0.160          H  
ATOM  11761  HB  ILE A 740     -17.414  -4.927  28.961  1.00  0.210          H  
ATOM  11762 1HG1 ILE A 740     -19.613  -3.918  28.786  1.00  0.210          H  
ATOM  11763 2HG1 ILE A 740     -19.678  -5.670  28.791  1.00  0.210          H  
ATOM  11764 1HG2 ILE A 740     -18.065  -7.046  30.086  1.00  0.210          H  
ATOM  11765 2HG2 ILE A 740     -16.724  -6.271  30.942  1.00  0.210          H  
ATOM  11766 3HG2 ILE A 740     -18.348  -6.164  31.596  1.00  0.210          H  
ATOM  11767 1HD1 ILE A 740     -21.454  -4.751  30.100  1.00  0.210          H  
ATOM  11768 2HD1 ILE A 740     -20.409  -5.652  31.127  1.00  0.210          H  
ATOM  11769 3HD1 ILE A 740     -20.318  -3.900  31.080  1.00  0.210          H  
ATOM  11770  N   SER A 741     -15.779  -4.107  32.251  1.00  0.140          N  
ATOM  11771  CA  SER A 741     -14.403  -4.229  32.699  1.00  0.160          C  
ATOM  11772  C   SER A 741     -13.644  -5.346  32.030  1.00  0.180          C  
ATOM  11773  O   SER A 741     -14.213  -6.341  31.561  1.00  0.220          O  
ATOM  11774  CB  SER A 741     -14.358  -4.489  34.186  1.00  0.220          C  
ATOM  11775  OG  SER A 741     -14.933  -5.729  34.466  1.00  0.220          O  
ATOM  11776  H   SER A 741     -16.525  -4.270  32.933  1.00  0.170          H  
ATOM  11777  HA  SER A 741     -13.891  -3.298  32.490  1.00  0.190          H  
ATOM  11778 1HB  SER A 741     -13.326  -4.482  34.523  1.00  0.260          H  
ATOM  11779 2HB  SER A 741     -14.878  -3.720  34.724  1.00  0.260          H  
ATOM  11780  HG  SER A 741     -15.894  -5.512  34.579  1.00  0.260          H  
ATOM  11781  N   ARG A 742     -12.321  -5.198  32.068  1.00  0.200          N  
ATOM  11782  CA  ARG A 742     -11.403  -6.186  31.540  1.00  0.230          C  
ATOM  11783  C   ARG A 742     -11.537  -7.494  32.277  1.00  0.230          C  
ATOM  11784  O   ARG A 742     -11.445  -8.557  31.680  1.00  0.270          O  
ATOM  11785  CB  ARG A 742      -9.975  -5.714  31.721  1.00  0.310          C  
ATOM  11786  CG  ARG A 742      -9.549  -4.552  30.876  1.00  0.310          C  
ATOM  11787  CD  ARG A 742      -8.155  -4.180  31.190  1.00  0.310          C  
ATOM  11788  NE  ARG A 742      -7.687  -3.100  30.368  1.00  0.310          N  
ATOM  11789  CZ  ARG A 742      -7.792  -1.775  30.639  1.00  0.310          C  
ATOM  11790  NH1 ARG A 742      -8.384  -1.351  31.742  1.00  0.310          N  
ATOM  11791  NH2 ARG A 742      -7.297  -0.899  29.783  1.00  0.310          N  
ATOM  11792  H   ARG A 742     -11.946  -4.354  32.473  1.00  0.240          H  
ATOM  11793  HA  ARG A 742     -11.618  -6.344  30.482  1.00  0.280          H  
ATOM  11794 1HB  ARG A 742      -9.812  -5.448  32.765  1.00  0.370          H  
ATOM  11795 2HB  ARG A 742      -9.300  -6.544  31.493  1.00  0.370          H  
ATOM  11796 1HG  ARG A 742      -9.596  -4.831  29.823  1.00  0.370          H  
ATOM  11797 2HG  ARG A 742     -10.196  -3.695  31.054  1.00  0.370          H  
ATOM  11798 1HD  ARG A 742      -8.062  -3.895  32.234  1.00  0.370          H  
ATOM  11799 2HD  ARG A 742      -7.514  -5.042  30.999  1.00  0.370          H  
ATOM  11800  HE  ARG A 742      -7.208  -3.374  29.509  1.00  0.370          H  
ATOM  11801 1HH1 ARG A 742      -8.762  -2.009  32.399  1.00  0.370          H  
ATOM  11802 2HH1 ARG A 742      -8.454  -0.356  31.929  1.00  0.370          H  
ATOM  11803 1HH2 ARG A 742      -6.844  -1.209  28.937  1.00  0.370          H  
ATOM  11804 2HH2 ARG A 742      -7.373   0.121  29.964  1.00  0.370          H  
ATOM  11805  N   ASP A 743     -11.752  -7.426  33.588  1.00  0.240          N  
ATOM  11806  CA  ASP A 743     -11.823  -8.644  34.365  1.00  0.300          C  
ATOM  11807  C   ASP A 743     -13.056  -9.449  33.996  1.00  0.240          C  
ATOM  11808  O   ASP A 743     -12.965 -10.666  33.802  1.00  0.270          O  
ATOM  11809  CB  ASP A 743     -11.863  -8.305  35.851  1.00  0.400          C  
ATOM  11810  CG  ASP A 743     -10.556  -7.740  36.383  1.00  0.400          C  
ATOM  11811  OD1 ASP A 743      -9.535  -7.869  35.748  1.00  0.400          O  
ATOM  11812  OD2 ASP A 743     -10.604  -7.156  37.431  1.00  0.400          O  
ATOM  11813  H   ASP A 743     -11.825  -6.528  34.041  1.00  0.290          H  
ATOM  11814  HA  ASP A 743     -10.937  -9.244  34.155  1.00  0.360          H  
ATOM  11815 1HB  ASP A 743     -12.657  -7.582  36.036  1.00  0.480          H  
ATOM  11816 2HB  ASP A 743     -12.101  -9.201  36.416  1.00  0.480          H  
ATOM  11817  N   VAL A 744     -14.201  -8.777  33.820  1.00  0.220          N  
ATOM  11818  CA  VAL A 744     -15.413  -9.492  33.438  1.00  0.190          C  
ATOM  11819  C   VAL A 744     -15.248 -10.092  32.056  1.00  0.190          C  
ATOM  11820  O   VAL A 744     -15.607 -11.250  31.836  1.00  0.260          O  
ATOM  11821  CB  VAL A 744     -16.651  -8.576  33.503  1.00  0.280          C  
ATOM  11822  CG1 VAL A 744     -17.882  -9.256  32.902  1.00  0.280          C  
ATOM  11823  CG2 VAL A 744     -16.940  -8.267  34.934  1.00  0.280          C  
ATOM  11824  H   VAL A 744     -14.234  -7.768  33.987  1.00  0.260          H  
ATOM  11825  HA  VAL A 744     -15.566 -10.308  34.144  1.00  0.230          H  
ATOM  11826  HB  VAL A 744     -16.442  -7.660  32.948  1.00  0.330          H  
ATOM  11827 1HG1 VAL A 744     -18.732  -8.581  32.967  1.00  0.330          H  
ATOM  11828 2HG1 VAL A 744     -17.689  -9.486  31.868  1.00  0.330          H  
ATOM  11829 3HG1 VAL A 744     -18.108 -10.168  33.445  1.00  0.330          H  
ATOM  11830 1HG2 VAL A 744     -17.808  -7.606  34.994  1.00  0.330          H  
ATOM  11831 2HG2 VAL A 744     -17.145  -9.183  35.438  1.00  0.330          H  
ATOM  11832 3HG2 VAL A 744     -16.084  -7.790  35.382  1.00  0.330          H  
ATOM  11833  N   ILE A 745     -14.727  -9.320  31.110  1.00  0.160          N  
ATOM  11834  CA  ILE A 745     -14.543  -9.887  29.793  1.00  0.180          C  
ATOM  11835  C   ILE A 745     -13.541 -10.993  29.708  1.00  0.180          C  
ATOM  11836  O   ILE A 745     -13.860 -12.056  29.188  1.00  0.190          O  
ATOM  11837  CB  ILE A 745     -14.239  -8.831  28.750  1.00  0.240          C  
ATOM  11838  CG1 ILE A 745     -15.492  -8.053  28.569  1.00  0.240          C  
ATOM  11839  CG2 ILE A 745     -13.695  -9.461  27.458  1.00  0.240          C  
ATOM  11840  CD1 ILE A 745     -15.342  -6.843  27.837  1.00  0.240          C  
ATOM  11841  H   ILE A 745     -14.458  -8.349  31.315  1.00  0.190          H  
ATOM  11842  HA  ILE A 745     -15.485 -10.317  29.508  1.00  0.220          H  
ATOM  11843  HB  ILE A 745     -13.493  -8.138  29.151  1.00  0.290          H  
ATOM  11844 1HG1 ILE A 745     -16.218  -8.667  28.052  1.00  0.290          H  
ATOM  11845 2HG1 ILE A 745     -15.872  -7.823  29.538  1.00  0.290          H  
ATOM  11846 1HG2 ILE A 745     -13.488  -8.695  26.736  1.00  0.290          H  
ATOM  11847 2HG2 ILE A 745     -12.767 -10.001  27.638  1.00  0.290          H  
ATOM  11848 3HG2 ILE A 745     -14.415 -10.138  27.070  1.00  0.290          H  
ATOM  11849 1HD1 ILE A 745     -16.288  -6.372  27.781  1.00  0.290          H  
ATOM  11850 2HD1 ILE A 745     -14.640  -6.204  28.376  1.00  0.290          H  
ATOM  11851 3HD1 ILE A 745     -14.980  -7.033  26.830  1.00  0.290          H  
ATOM  11852  N   ASP A 746     -12.352 -10.818  30.250  1.00  0.180          N  
ATOM  11853  CA  ASP A 746     -11.379 -11.882  30.148  1.00  0.190          C  
ATOM  11854  C   ASP A 746     -11.863 -13.172  30.792  1.00  0.200          C  
ATOM  11855  O   ASP A 746     -11.533 -14.252  30.298  1.00  0.300          O  
ATOM  11856  CB  ASP A 746     -10.047 -11.455  30.758  1.00  0.260          C  
ATOM  11857  CG  ASP A 746      -9.282 -10.429  29.894  1.00  0.260          C  
ATOM  11858  OD1 ASP A 746      -9.622 -10.244  28.740  1.00  0.260          O  
ATOM  11859  OD2 ASP A 746      -8.351  -9.851  30.402  1.00  0.260          O  
ATOM  11860  H   ASP A 746     -12.092  -9.935  30.691  1.00  0.220          H  
ATOM  11861  HA  ASP A 746     -11.212 -12.081  29.090  1.00  0.230          H  
ATOM  11862 1HB  ASP A 746     -10.237 -11.002  31.739  1.00  0.310          H  
ATOM  11863 2HB  ASP A 746      -9.420 -12.328  30.917  1.00  0.310          H  
ATOM  11864  N   ARG A 747     -12.634 -13.080  31.885  1.00  0.170          N  
ATOM  11865  CA  ARG A 747     -13.125 -14.274  32.554  1.00  0.180          C  
ATOM  11866  C   ARG A 747     -14.361 -14.911  31.921  1.00  0.180          C  
ATOM  11867  O   ARG A 747     -14.486 -16.137  31.953  1.00  0.210          O  
ATOM  11868  CB  ARG A 747     -13.480 -13.966  33.995  1.00  0.250          C  
ATOM  11869  CG  ARG A 747     -12.328 -13.666  34.919  1.00  0.250          C  
ATOM  11870  CD  ARG A 747     -12.807 -13.334  36.300  1.00  0.250          C  
ATOM  11871  NE  ARG A 747     -13.523 -12.057  36.335  1.00  0.250          N  
ATOM  11872  CZ  ARG A 747     -14.101 -11.515  37.442  1.00  0.250          C  
ATOM  11873  NH1 ARG A 747     -14.042 -12.143  38.620  1.00  0.250          N  
ATOM  11874  NH2 ARG A 747     -14.716 -10.354  37.345  1.00  0.250          N  
ATOM  11875  H   ARG A 747     -12.840 -12.163  32.294  1.00  0.200          H  
ATOM  11876  HA  ARG A 747     -12.323 -15.010  32.547  1.00  0.220          H  
ATOM  11877 1HB  ARG A 747     -14.133 -13.098  34.005  1.00  0.300          H  
ATOM  11878 2HB  ARG A 747     -14.034 -14.798  34.415  1.00  0.300          H  
ATOM  11879 1HG  ARG A 747     -11.678 -14.535  34.980  1.00  0.300          H  
ATOM  11880 2HG  ARG A 747     -11.764 -12.816  34.534  1.00  0.300          H  
ATOM  11881 1HD  ARG A 747     -13.485 -14.117  36.640  1.00  0.300          H  
ATOM  11882 2HD  ARG A 747     -11.951 -13.268  36.969  1.00  0.300          H  
ATOM  11883  HE  ARG A 747     -13.579 -11.529  35.450  1.00  0.300          H  
ATOM  11884 1HH1 ARG A 747     -13.571 -13.030  38.694  1.00  0.300          H  
ATOM  11885 2HH1 ARG A 747     -14.484 -11.747  39.479  1.00  0.300          H  
ATOM  11886 1HH2 ARG A 747     -14.795  -9.885  36.453  1.00  0.300          H  
ATOM  11887 2HH2 ARG A 747     -15.115  -9.928  38.160  1.00  0.300          H  
ATOM  11888  N   TYR A 748     -15.277 -14.115  31.355  1.00  0.170          N  
ATOM  11889  CA  TYR A 748     -16.502 -14.706  30.839  1.00  0.170          C  
ATOM  11890  C   TYR A 748     -16.761 -14.495  29.339  1.00  0.160          C  
ATOM  11891  O   TYR A 748     -17.515 -15.248  28.738  1.00  0.170          O  
ATOM  11892  CB  TYR A 748     -17.654 -14.143  31.661  1.00  0.240          C  
ATOM  11893  CG  TYR A 748     -17.367 -14.292  33.151  1.00  0.240          C  
ATOM  11894  CD1 TYR A 748     -17.135 -13.163  33.889  1.00  0.240          C  
ATOM  11895  CD2 TYR A 748     -17.248 -15.523  33.754  1.00  0.240          C  
ATOM  11896  CE1 TYR A 748     -16.800 -13.249  35.198  1.00  0.240          C  
ATOM  11897  CE2 TYR A 748     -16.919 -15.613  35.081  1.00  0.240          C  
ATOM  11898  CZ  TYR A 748     -16.691 -14.495  35.801  1.00  0.240          C  
ATOM  11899  OH  TYR A 748     -16.335 -14.613  37.128  1.00  0.240          O  
ATOM  11900  H   TYR A 748     -15.179 -13.098  31.384  1.00  0.200          H  
ATOM  11901  HA  TYR A 748     -16.447 -15.780  30.992  1.00  0.200          H  
ATOM  11902 1HB  TYR A 748     -17.792 -13.085  31.431  1.00  0.290          H  
ATOM  11903 2HB  TYR A 748     -18.578 -14.666  31.419  1.00  0.290          H  
ATOM  11904  HD1 TYR A 748     -17.204 -12.199  33.419  1.00  0.290          H  
ATOM  11905  HD2 TYR A 748     -17.392 -16.417  33.181  1.00  0.290          H  
ATOM  11906  HE1 TYR A 748     -16.606 -12.340  35.752  1.00  0.290          H  
ATOM  11907  HE2 TYR A 748     -16.815 -16.575  35.560  1.00  0.290          H  
ATOM  11908  HH  TYR A 748     -16.391 -15.536  37.397  1.00  0.290          H  
ATOM  11909  N   PHE A 749     -16.200 -13.449  28.737  1.00  0.170          N  
ATOM  11910  CA  PHE A 749     -16.491 -13.075  27.357  1.00  0.180          C  
ATOM  11911  C   PHE A 749     -15.176 -12.967  26.576  1.00  0.180          C  
ATOM  11912  O   PHE A 749     -15.029 -12.067  25.730  1.00  0.190          O  
ATOM  11913  CB  PHE A 749     -17.191 -11.702  27.311  1.00  0.250          C  
ATOM  11914  CG  PHE A 749     -18.471 -11.571  28.139  1.00  0.250          C  
ATOM  11915  CD1 PHE A 749     -18.496 -10.895  29.357  1.00  0.250          C  
ATOM  11916  CD2 PHE A 749     -19.626 -12.112  27.708  1.00  0.250          C  
ATOM  11917  CE1 PHE A 749     -19.670 -10.786  30.087  1.00  0.250          C  
ATOM  11918  CE2 PHE A 749     -20.807 -12.000  28.450  1.00  0.250          C  
ATOM  11919  CZ  PHE A 749     -20.818 -11.341  29.623  1.00  0.250          C  
ATOM  11920  H   PHE A 749     -15.504 -12.893  29.221  1.00  0.200          H  
ATOM  11921  HA  PHE A 749     -17.116 -13.841  26.897  1.00  0.220          H  
ATOM  11922 1HB  PHE A 749     -16.510 -10.952  27.629  1.00  0.300          H  
ATOM  11923 2HB  PHE A 749     -17.447 -11.474  26.276  1.00  0.300          H  
ATOM  11924  HD1 PHE A 749     -17.596 -10.453  29.737  1.00  0.300          H  
ATOM  11925  HD2 PHE A 749     -19.606 -12.644  26.763  1.00  0.300          H  
ATOM  11926  HE1 PHE A 749     -19.683 -10.259  31.031  1.00  0.300          H  
ATOM  11927  HE2 PHE A 749     -21.726 -12.451  28.095  1.00  0.300          H  
ATOM  11928  HZ  PHE A 749     -21.739 -11.264  30.189  1.00  0.300          H  
ATOM  11929  N   SER A 750     -14.216 -13.849  26.862  1.00  0.180          N  
ATOM  11930  CA  SER A 750     -12.895 -13.746  26.257  1.00  0.180          C  
ATOM  11931  C   SER A 750     -12.907 -13.586  24.754  1.00  0.200          C  
ATOM  11932  O   SER A 750     -13.638 -14.260  24.024  1.00  0.230          O  
ATOM  11933  CB  SER A 750     -12.037 -14.934  26.602  1.00  0.250          C  
ATOM  11934  OG  SER A 750     -10.810 -14.863  25.931  1.00  0.250          O  
ATOM  11935  H   SER A 750     -14.373 -14.596  27.549  1.00  0.220          H  
ATOM  11936  HA  SER A 750     -12.414 -12.865  26.686  1.00  0.220          H  
ATOM  11937 1HB  SER A 750     -11.864 -14.942  27.677  1.00  0.300          H  
ATOM  11938 2HB  SER A 750     -12.554 -15.853  26.338  1.00  0.300          H  
ATOM  11939  HG  SER A 750     -10.309 -15.627  26.226  1.00  0.300          H  
ATOM  11940  N   GLY A 751     -12.064 -12.660  24.298  1.00  0.210          N  
ATOM  11941  CA  GLY A 751     -11.910 -12.308  22.894  1.00  0.250          C  
ATOM  11942  C   GLY A 751     -12.707 -11.054  22.534  1.00  0.270          C  
ATOM  11943  O   GLY A 751     -12.482 -10.447  21.482  1.00  0.300          O  
ATOM  11944  H   GLY A 751     -11.494 -12.176  24.981  1.00  0.250          H  
ATOM  11945 1HA  GLY A 751     -10.855 -12.146  22.676  1.00  0.300          H  
ATOM  11946 2HA  GLY A 751     -12.240 -13.141  22.275  1.00  0.300          H  
ATOM  11947  N   THR A 752     -13.612 -10.645  23.422  1.00  0.240          N  
ATOM  11948  CA  THR A 752     -14.426  -9.455  23.209  1.00  0.230          C  
ATOM  11949  C   THR A 752     -13.617  -8.187  23.446  1.00  0.250          C  
ATOM  11950  O   THR A 752     -12.949  -8.036  24.466  1.00  0.310          O  
ATOM  11951  CB  THR A 752     -15.629  -9.442  24.169  1.00  0.330          C  
ATOM  11952  OG1 THR A 752     -16.390 -10.616  23.967  1.00  0.330          O  
ATOM  11953  CG2 THR A 752     -16.510  -8.216  23.921  1.00  0.330          C  
ATOM  11954  H   THR A 752     -13.788 -11.210  24.257  1.00  0.290          H  
ATOM  11955  HA  THR A 752     -14.787  -9.456  22.180  1.00  0.280          H  
ATOM  11956  HB  THR A 752     -15.291  -9.419  25.174  1.00  0.390          H  
ATOM  11957  HG1 THR A 752     -15.911 -11.373  24.372  1.00  0.390          H  
ATOM  11958 1HG2 THR A 752     -17.345  -8.232  24.602  1.00  0.390          H  
ATOM  11959 2HG2 THR A 752     -15.950  -7.322  24.094  1.00  0.390          H  
ATOM  11960 3HG2 THR A 752     -16.873  -8.225  22.892  1.00  0.390          H  
ATOM  11961  N   ALA A 753     -13.672  -7.258  22.512  1.00  0.250          N  
ATOM  11962  CA  ALA A 753     -12.985  -5.997  22.695  1.00  0.320          C  
ATOM  11963  C   ALA A 753     -13.711  -5.149  23.736  1.00  0.190          C  
ATOM  11964  O   ALA A 753     -14.942  -5.163  23.793  1.00  0.180          O  
ATOM  11965  CB  ALA A 753     -12.923  -5.257  21.365  1.00  0.420          C  
ATOM  11966  H   ALA A 753     -14.217  -7.419  21.676  1.00  0.300          H  
ATOM  11967  HA  ALA A 753     -11.976  -6.194  23.058  1.00  0.380          H  
ATOM  11968 1HB  ALA A 753     -12.420  -4.313  21.479  1.00  0.500          H  
ATOM  11969 2HB  ALA A 753     -12.387  -5.867  20.640  1.00  0.500          H  
ATOM  11970 3HB  ALA A 753     -13.924  -5.079  21.005  1.00  0.500          H  
ATOM  11971  N   SER A 754     -12.955  -4.395  24.528  1.00  0.180          N  
ATOM  11972  CA  SER A 754     -13.512  -3.386  25.426  1.00  0.220          C  
ATOM  11973  C   SER A 754     -12.504  -2.299  25.562  1.00  0.290          C  
ATOM  11974  O   SER A 754     -11.562  -2.397  26.346  1.00  0.560          O  
ATOM  11975  CB  SER A 754     -13.829  -3.908  26.799  1.00  0.290          C  
ATOM  11976  OG  SER A 754     -14.322  -2.862  27.634  1.00  0.290          O  
ATOM  11977  H   SER A 754     -11.948  -4.485  24.467  1.00  0.220          H  
ATOM  11978  HA  SER A 754     -14.421  -2.973  24.982  1.00  0.260          H  
ATOM  11979 1HB  SER A 754     -14.573  -4.639  26.686  1.00  0.350          H  
ATOM  11980 2HB  SER A 754     -12.954  -4.376  27.248  1.00  0.350          H  
ATOM  11981  HG  SER A 754     -14.599  -3.285  28.499  1.00  0.350          H  
ATOM  11982  N   GLN A 755     -12.713  -1.240  24.813  1.00  0.300          N  
ATOM  11983  CA  GLN A 755     -11.762  -0.163  24.771  1.00  0.380          C  
ATOM  11984  C   GLN A 755     -11.726   0.617  26.066  1.00  0.410          C  
ATOM  11985  O   GLN A 755     -10.668   1.071  26.491  1.00  0.610          O  
ATOM  11986  CB  GLN A 755     -12.050   0.722  23.560  1.00  0.500          C  
ATOM  11987  CG  GLN A 755     -11.757  -0.010  22.225  1.00  0.500          C  
ATOM  11988  CD  GLN A 755     -11.970   0.813  20.973  1.00  0.500          C  
ATOM  11989  OE1 GLN A 755     -12.778   1.735  20.937  1.00  0.500          O  
ATOM  11990  NE2 GLN A 755     -11.210   0.464  19.933  1.00  0.500          N  
ATOM  11991  H   GLN A 755     -13.525  -1.217  24.210  1.00  0.360          H  
ATOM  11992  HA  GLN A 755     -10.782  -0.582  24.627  1.00  0.460          H  
ATOM  11993 1HB  GLN A 755     -13.087   1.056  23.571  1.00  0.600          H  
ATOM  11994 2HB  GLN A 755     -11.425   1.583  23.612  1.00  0.600          H  
ATOM  11995 1HG  GLN A 755     -10.726  -0.321  22.233  1.00  0.600          H  
ATOM  11996 2HG  GLN A 755     -12.401  -0.889  22.155  1.00  0.600          H  
ATOM  11997 1HE2 GLN A 755     -11.250   0.957  19.031  1.00  0.600          H  
ATOM  11998 2HE2 GLN A 755     -10.571  -0.295  20.006  1.00  0.600          H  
ATOM  11999  N   LEU A 756     -12.878   0.754  26.702  1.00  0.300          N  
ATOM  12000  CA  LEU A 756     -12.930   1.551  27.904  1.00  0.360          C  
ATOM  12001  C   LEU A 756     -12.989   0.792  29.223  1.00  0.230          C  
ATOM  12002  O   LEU A 756     -12.905   1.402  30.286  1.00  0.360          O  
ATOM  12003  CB  LEU A 756     -14.109   2.485  27.794  1.00  0.480          C  
ATOM  12004  CG  LEU A 756     -14.089   3.427  26.590  1.00  0.480          C  
ATOM  12005  CD1 LEU A 756     -15.312   4.181  26.614  1.00  0.480          C  
ATOM  12006  CD2 LEU A 756     -12.884   4.355  26.642  1.00  0.480          C  
ATOM  12007  H   LEU A 756     -13.711   0.326  26.328  1.00  0.360          H  
ATOM  12008  HA  LEU A 756     -12.019   2.138  27.951  1.00  0.430          H  
ATOM  12009 1HB  LEU A 756     -15.017   1.891  27.757  1.00  0.580          H  
ATOM  12010 2HB  LEU A 756     -14.138   3.083  28.679  1.00  0.580          H  
ATOM  12011  HG  LEU A 756     -14.062   2.856  25.661  1.00  0.580          H  
ATOM  12012 1HD1 LEU A 756     -15.317   4.836  25.771  1.00  0.580          H  
ATOM  12013 2HD1 LEU A 756     -16.169   3.512  26.563  1.00  0.580          H  
ATOM  12014 3HD1 LEU A 756     -15.349   4.756  27.531  1.00  0.580          H  
ATOM  12015 1HD2 LEU A 756     -12.905   5.041  25.798  1.00  0.580          H  
ATOM  12016 2HD2 LEU A 756     -12.913   4.906  27.565  1.00  0.580          H  
ATOM  12017 3HD2 LEU A 756     -11.965   3.790  26.595  1.00  0.580          H  
ATOM  12018  N   GLY A 757     -13.131  -0.513  29.237  1.00  0.190          N  
ATOM  12019  CA  GLY A 757     -13.220  -1.103  30.558  1.00  0.260          C  
ATOM  12020  C   GLY A 757     -14.552  -0.665  31.152  1.00  0.470          C  
ATOM  12021  O   GLY A 757     -15.475  -0.346  30.404  1.00  1.280          O  
ATOM  12022  H   GLY A 757     -13.213  -1.095  28.401  1.00  0.230          H  
ATOM  12023 1HA  GLY A 757     -13.170  -2.188  30.478  1.00  0.310          H  
ATOM  12024 2HA  GLY A 757     -12.391  -0.769  31.180  1.00  0.310          H  
ATOM  12025  N   GLY A 758     -14.697  -0.678  32.476  1.00  0.290          N  
ATOM  12026  CA  GLY A 758     -16.008  -0.356  33.014  1.00  0.150          C  
ATOM  12027  C   GLY A 758     -16.433  -1.241  34.165  1.00  0.150          C  
ATOM  12028  O   GLY A 758     -15.681  -1.448  35.119  1.00  0.180          O  
ATOM  12029  H   GLY A 758     -13.930  -0.904  33.089  1.00  0.350          H  
ATOM  12030 1HA  GLY A 758     -15.986   0.669  33.375  1.00  0.180          H  
ATOM  12031 2HA  GLY A 758     -16.746  -0.382  32.239  1.00  0.180          H  
ATOM  12032  N   ILE A 759     -17.700  -1.653  34.127  1.00  0.140          N  
ATOM  12033  CA  ILE A 759     -18.346  -2.360  35.233  1.00  0.150          C  
ATOM  12034  C   ILE A 759     -17.787  -3.768  35.523  1.00  0.140          C  
ATOM  12035  O   ILE A 759     -17.449  -4.547  34.618  1.00  0.150          O  
ATOM  12036  CB  ILE A 759     -19.888  -2.449  35.029  1.00  0.210          C  
ATOM  12037  CG1 ILE A 759     -20.296  -3.295  33.820  1.00  0.210          C  
ATOM  12038  CG2 ILE A 759     -20.419  -1.011  34.853  1.00  0.210          C  
ATOM  12039  CD1 ILE A 759     -21.797  -3.616  33.764  1.00  0.210          C  
ATOM  12040  H   ILE A 759     -18.223  -1.472  33.265  1.00  0.170          H  
ATOM  12041  HA  ILE A 759     -18.189  -1.765  36.134  1.00  0.180          H  
ATOM  12042  HB  ILE A 759     -20.326  -2.904  35.877  1.00  0.250          H  
ATOM  12043 1HG1 ILE A 759     -20.038  -2.777  32.939  1.00  0.250          H  
ATOM  12044 2HG1 ILE A 759     -19.764  -4.242  33.844  1.00  0.250          H  
ATOM  12045 1HG2 ILE A 759     -21.492  -0.995  34.745  1.00  0.250          H  
ATOM  12046 2HG2 ILE A 759     -20.151  -0.434  35.724  1.00  0.250          H  
ATOM  12047 3HG2 ILE A 759     -19.966  -0.571  33.978  1.00  0.250          H  
ATOM  12048 1HD1 ILE A 759     -22.014  -4.224  32.889  1.00  0.250          H  
ATOM  12049 2HD1 ILE A 759     -22.076  -4.150  34.651  1.00  0.250          H  
ATOM  12050 3HD1 ILE A 759     -22.374  -2.720  33.711  1.00  0.250          H  
ATOM  12051  N   ASP A 760     -17.644  -4.066  36.812  1.00  0.150          N  
ATOM  12052  CA  ASP A 760     -17.185  -5.357  37.310  1.00  0.160          C  
ATOM  12053  C   ASP A 760     -18.380  -6.252  37.681  1.00  0.160          C  
ATOM  12054  O   ASP A 760     -19.535  -5.856  37.488  1.00  0.170          O  
ATOM  12055  CB  ASP A 760     -16.215  -5.123  38.478  1.00  0.220          C  
ATOM  12056  CG  ASP A 760     -16.868  -4.382  39.648  1.00  0.220          C  
ATOM  12057  OD1 ASP A 760     -18.090  -4.270  39.639  1.00  0.220          O  
ATOM  12058  OD2 ASP A 760     -16.171  -3.932  40.518  1.00  0.220          O  
ATOM  12059  H   ASP A 760     -17.907  -3.370  37.506  1.00  0.180          H  
ATOM  12060  HA  ASP A 760     -16.625  -5.846  36.520  1.00  0.190          H  
ATOM  12061 1HB  ASP A 760     -15.821  -6.072  38.833  1.00  0.260          H  
ATOM  12062 2HB  ASP A 760     -15.366  -4.532  38.124  1.00  0.260          H  
ATOM  12063  N   LEU A 761     -18.129  -7.460  38.208  1.00  0.220          N  
ATOM  12064  CA  LEU A 761     -19.257  -8.313  38.564  1.00  0.260          C  
ATOM  12065  C   LEU A 761     -20.063  -7.768  39.713  1.00  0.220          C  
ATOM  12066  O   LEU A 761     -21.267  -8.000  39.773  1.00  0.270          O  
ATOM  12067  CB  LEU A 761     -18.847  -9.734  38.922  1.00  0.350          C  
ATOM  12068  CG  LEU A 761     -18.344 -10.638  37.811  1.00  0.350          C  
ATOM  12069  CD1 LEU A 761     -17.891 -11.853  38.442  1.00  0.350          C  
ATOM  12070  CD2 LEU A 761     -19.440 -10.956  36.805  1.00  0.350          C  
ATOM  12071  H   LEU A 761     -17.188  -7.780  38.373  1.00  0.260          H  
ATOM  12072  HA  LEU A 761     -19.920  -8.352  37.709  1.00  0.310          H  
ATOM  12073 1HB  LEU A 761     -18.059  -9.676  39.674  1.00  0.420          H  
ATOM  12074 2HB  LEU A 761     -19.697 -10.231  39.383  1.00  0.420          H  
ATOM  12075  HG  LEU A 761     -17.518 -10.188  37.316  1.00  0.420          H  
ATOM  12076 1HD1 LEU A 761     -17.517 -12.528  37.733  1.00  0.420          H  
ATOM  12077 2HD1 LEU A 761     -17.103 -11.582  39.121  1.00  0.420          H  
ATOM  12078 3HD1 LEU A 761     -18.715 -12.322  38.978  1.00  0.420          H  
ATOM  12079 1HD2 LEU A 761     -19.057 -11.630  36.046  1.00  0.420          H  
ATOM  12080 2HD2 LEU A 761     -20.260 -11.433  37.326  1.00  0.420          H  
ATOM  12081 3HD2 LEU A 761     -19.790 -10.071  36.327  1.00  0.420          H  
ATOM  12082  N   GLN A 762     -19.425  -7.081  40.663  1.00  0.220          N  
ATOM  12083  CA  GLN A 762     -20.218  -6.589  41.775  1.00  0.250          C  
ATOM  12084  C   GLN A 762     -21.201  -5.565  41.255  1.00  0.220          C  
ATOM  12085  O   GLN A 762     -22.338  -5.533  41.705  1.00  0.280          O  
ATOM  12086  CB  GLN A 762     -19.371  -6.002  42.897  1.00  0.340          C  
ATOM  12087  CG  GLN A 762     -20.198  -5.606  44.151  1.00  0.340          C  
ATOM  12088  CD  GLN A 762     -20.893  -6.818  44.794  1.00  0.340          C  
ATOM  12089  OE1 GLN A 762     -20.277  -7.888  44.895  1.00  0.340          O  
ATOM  12090  NE2 GLN A 762     -22.147  -6.668  45.241  1.00  0.340          N  
ATOM  12091  H   GLN A 762     -18.432  -6.899  40.598  1.00  0.260          H  
ATOM  12092  HA  GLN A 762     -20.786  -7.422  42.185  1.00  0.300          H  
ATOM  12093 1HB  GLN A 762     -18.612  -6.721  43.198  1.00  0.410          H  
ATOM  12094 2HB  GLN A 762     -18.852  -5.110  42.530  1.00  0.410          H  
ATOM  12095 1HG  GLN A 762     -19.532  -5.166  44.889  1.00  0.410          H  
ATOM  12096 2HG  GLN A 762     -20.968  -4.885  43.871  1.00  0.410          H  
ATOM  12097 1HE2 GLN A 762     -22.617  -7.433  45.674  1.00  0.410          H  
ATOM  12098 2HE2 GLN A 762     -22.657  -5.772  45.173  1.00  0.410          H  
ATOM  12099  N   THR A 763     -20.785  -4.758  40.289  1.00  0.250          N  
ATOM  12100  CA  THR A 763     -21.659  -3.778  39.671  1.00  0.260          C  
ATOM  12101  C   THR A 763     -22.813  -4.439  38.945  1.00  0.240          C  
ATOM  12102  O   THR A 763     -23.951  -3.966  39.032  1.00  0.320          O  
ATOM  12103  CB  THR A 763     -20.920  -2.921  38.685  1.00  0.360          C  
ATOM  12104  OG1 THR A 763     -19.889  -2.198  39.374  1.00  0.360          O  
ATOM  12105  CG2 THR A 763     -21.936  -1.971  38.017  1.00  0.360          C  
ATOM  12106  H   THR A 763     -19.796  -4.781  40.012  1.00  0.300          H  
ATOM  12107  HA  THR A 763     -22.063  -3.137  40.453  1.00  0.310          H  
ATOM  12108  HB  THR A 763     -20.453  -3.551  37.951  1.00  0.430          H  
ATOM  12109  HG1 THR A 763     -19.196  -2.840  39.664  1.00  0.430          H  
ATOM  12110 1HG2 THR A 763     -21.437  -1.373  37.330  1.00  0.430          H  
ATOM  12111 2HG2 THR A 763     -22.708  -2.513  37.483  1.00  0.430          H  
ATOM  12112 3HG2 THR A 763     -22.401  -1.340  38.776  1.00  0.430          H  
ATOM  12113  N   ILE A 764     -22.517  -5.505  38.191  1.00  0.180          N  
ATOM  12114  CA  ILE A 764     -23.555  -6.223  37.471  1.00  0.170          C  
ATOM  12115  C   ILE A 764     -24.549  -6.731  38.493  1.00  0.170          C  
ATOM  12116  O   ILE A 764     -25.765  -6.610  38.303  1.00  0.190          O  
ATOM  12117  CB  ILE A 764     -22.985  -7.399  36.625  1.00  0.240          C  
ATOM  12118  CG1 ILE A 764     -22.145  -6.824  35.457  1.00  0.240          C  
ATOM  12119  CG2 ILE A 764     -24.126  -8.315  36.102  1.00  0.240          C  
ATOM  12120  CD1 ILE A 764     -21.268  -7.808  34.700  1.00  0.240          C  
ATOM  12121  H   ILE A 764     -21.533  -5.782  38.110  1.00  0.220          H  
ATOM  12122  HA  ILE A 764     -24.068  -5.528  36.804  1.00  0.200          H  
ATOM  12123  HB  ILE A 764     -22.316  -7.989  37.250  1.00  0.290          H  
ATOM  12124 1HG1 ILE A 764     -22.832  -6.376  34.747  1.00  0.290          H  
ATOM  12125 2HG1 ILE A 764     -21.496  -6.047  35.855  1.00  0.290          H  
ATOM  12126 1HG2 ILE A 764     -23.711  -9.133  35.530  1.00  0.290          H  
ATOM  12127 2HG2 ILE A 764     -24.692  -8.728  36.937  1.00  0.290          H  
ATOM  12128 3HG2 ILE A 764     -24.796  -7.732  35.468  1.00  0.290          H  
ATOM  12129 1HD1 ILE A 764     -20.738  -7.271  33.913  1.00  0.290          H  
ATOM  12130 2HD1 ILE A 764     -20.552  -8.234  35.377  1.00  0.290          H  
ATOM  12131 3HD1 ILE A 764     -21.864  -8.594  34.254  1.00  0.290          H  
ATOM  12132  N   ALA A 765     -24.031  -7.315  39.579  1.00  0.160          N  
ATOM  12133  CA  ALA A 765     -24.870  -7.803  40.644  1.00  0.160          C  
ATOM  12134  C   ALA A 765     -25.693  -6.693  41.273  1.00  0.170          C  
ATOM  12135  O   ALA A 765     -26.867  -6.920  41.547  1.00  0.200          O  
ATOM  12136  CB  ALA A 765     -24.033  -8.449  41.720  1.00  0.220          C  
ATOM  12137  H   ALA A 765     -23.018  -7.428  39.659  1.00  0.190          H  
ATOM  12138  HA  ALA A 765     -25.544  -8.545  40.219  1.00  0.190          H  
ATOM  12139 1HB  ALA A 765     -24.676  -8.850  42.499  1.00  0.270          H  
ATOM  12140 2HB  ALA A 765     -23.456  -9.224  41.283  1.00  0.270          H  
ATOM  12141 3HB  ALA A 765     -23.364  -7.715  42.150  1.00  0.270          H  
ATOM  12142  N   GLU A 766     -25.117  -5.496  41.482  1.00  0.170          N  
ATOM  12143  CA  GLU A 766     -25.882  -4.420  42.101  1.00  0.190          C  
ATOM  12144  C   GLU A 766     -27.036  -3.998  41.216  1.00  0.180          C  
ATOM  12145  O   GLU A 766     -28.135  -3.760  41.721  1.00  0.200          O  
ATOM  12146  CB  GLU A 766     -25.008  -3.192  42.400  1.00  0.260          C  
ATOM  12147  CG  GLU A 766     -23.987  -3.354  43.539  1.00  0.260          C  
ATOM  12148  CD  GLU A 766     -24.602  -3.567  44.874  1.00  0.260          C  
ATOM  12149  OE1 GLU A 766     -25.500  -2.835  45.224  1.00  0.260          O  
ATOM  12150  OE2 GLU A 766     -24.174  -4.473  45.560  1.00  0.260          O  
ATOM  12151  H   GLU A 766     -24.120  -5.377  41.297  1.00  0.200          H  
ATOM  12152  HA  GLU A 766     -26.286  -4.785  43.044  1.00  0.230          H  
ATOM  12153 1HB  GLU A 766     -24.450  -2.930  41.499  1.00  0.310          H  
ATOM  12154 2HB  GLU A 766     -25.647  -2.344  42.638  1.00  0.310          H  
ATOM  12155 1HG  GLU A 766     -23.369  -4.200  43.338  1.00  0.310          H  
ATOM  12156 2HG  GLU A 766     -23.348  -2.475  43.568  1.00  0.310          H  
ATOM  12157  N   GLU A 767     -26.817  -3.946  39.902  1.00  0.180          N  
ATOM  12158  CA  GLU A 767     -27.892  -3.565  38.998  1.00  0.200          C  
ATOM  12159  C   GLU A 767     -28.984  -4.616  39.018  1.00  0.190          C  
ATOM  12160  O   GLU A 767     -30.183  -4.295  39.028  1.00  0.230          O  
ATOM  12161  CB  GLU A 767     -27.333  -3.397  37.598  1.00  0.270          C  
ATOM  12162  CG  GLU A 767     -26.448  -2.208  37.480  1.00  0.270          C  
ATOM  12163  CD  GLU A 767     -27.185  -0.934  37.556  1.00  0.270          C  
ATOM  12164  OE1 GLU A 767     -27.933  -0.684  36.649  1.00  0.270          O  
ATOM  12165  OE2 GLU A 767     -27.017  -0.208  38.507  1.00  0.270          O  
ATOM  12166  H   GLU A 767     -25.866  -4.106  39.548  1.00  0.220          H  
ATOM  12167  HA  GLU A 767     -28.310  -2.620  39.330  1.00  0.240          H  
ATOM  12168 1HB  GLU A 767     -26.748  -4.279  37.330  1.00  0.330          H  
ATOM  12169 2HB  GLU A 767     -28.147  -3.303  36.880  1.00  0.330          H  
ATOM  12170 1HG  GLU A 767     -25.711  -2.227  38.280  1.00  0.330          H  
ATOM  12171 2HG  GLU A 767     -25.912  -2.263  36.534  1.00  0.330          H  
ATOM  12172  N   ALA A 768     -28.573  -5.888  39.056  1.00  0.190          N  
ATOM  12173  CA  ALA A 768     -29.531  -6.969  39.128  1.00  0.220          C  
ATOM  12174  C   ALA A 768     -30.325  -6.878  40.422  1.00  0.210          C  
ATOM  12175  O   ALA A 768     -31.549  -7.053  40.409  1.00  0.210          O  
ATOM  12176  CB  ALA A 768     -28.821  -8.308  39.030  1.00  0.300          C  
ATOM  12177  H   ALA A 768     -27.570  -6.102  38.995  1.00  0.230          H  
ATOM  12178  HA  ALA A 768     -30.226  -6.864  38.302  1.00  0.260          H  
ATOM  12179 1HB  ALA A 768     -29.551  -9.115  39.066  1.00  0.360          H  
ATOM  12180 2HB  ALA A 768     -28.269  -8.356  38.092  1.00  0.360          H  
ATOM  12181 3HB  ALA A 768     -28.129  -8.411  39.860  1.00  0.360          H  
ATOM  12182  N   GLN A 769     -29.645  -6.552  41.537  1.00  0.220          N  
ATOM  12183  CA  GLN A 769     -30.324  -6.430  42.815  1.00  0.260          C  
ATOM  12184  C   GLN A 769     -31.295  -5.273  42.813  1.00  0.280          C  
ATOM  12185  O   GLN A 769     -32.367  -5.390  43.397  1.00  0.320          O  
ATOM  12186  CB  GLN A 769     -29.360  -6.238  43.995  1.00  0.350          C  
ATOM  12187  CG  GLN A 769     -28.511  -7.434  44.364  1.00  0.350          C  
ATOM  12188  CD  GLN A 769     -29.325  -8.616  44.786  1.00  0.350          C  
ATOM  12189  OE1 GLN A 769     -29.320  -9.600  44.055  1.00  0.350          O  
ATOM  12190  NE2 GLN A 769     -30.018  -8.545  45.914  1.00  0.350          N  
ATOM  12191  H   GLN A 769     -28.630  -6.457  41.492  1.00  0.260          H  
ATOM  12192  HA  GLN A 769     -30.885  -7.346  42.983  1.00  0.310          H  
ATOM  12193 1HB  GLN A 769     -28.686  -5.411  43.771  1.00  0.420          H  
ATOM  12194 2HB  GLN A 769     -29.932  -5.962  44.871  1.00  0.420          H  
ATOM  12195 1HG  GLN A 769     -27.934  -7.737  43.510  1.00  0.420          H  
ATOM  12196 2HG  GLN A 769     -27.847  -7.159  45.184  1.00  0.420          H  
ATOM  12197 1HE2 GLN A 769     -30.568  -9.328  46.230  1.00  0.420          H  
ATOM  12198 2HE2 GLN A 769     -29.994  -7.733  46.494  1.00  0.420          H  
ATOM  12199  N   ARG A 770     -30.956  -4.158  42.154  1.00  0.270          N  
ATOM  12200  CA  ARG A 770     -31.890  -3.041  42.111  1.00  0.330          C  
ATOM  12201  C   ARG A 770     -33.189  -3.463  41.446  1.00  0.250          C  
ATOM  12202  O   ARG A 770     -34.273  -3.223  41.987  1.00  0.250          O  
ATOM  12203  CB  ARG A 770     -31.324  -1.858  41.318  1.00  0.440          C  
ATOM  12204  CG  ARG A 770     -30.204  -1.065  41.977  1.00  0.440          C  
ATOM  12205  CD  ARG A 770     -29.564  -0.079  41.021  1.00  0.440          C  
ATOM  12206  NE  ARG A 770     -30.468   1.019  40.612  1.00  0.440          N  
ATOM  12207  CZ  ARG A 770     -30.209   1.915  39.604  1.00  0.440          C  
ATOM  12208  NH1 ARG A 770     -29.098   1.850  38.894  1.00  0.440          N  
ATOM  12209  NH2 ARG A 770     -31.078   2.884  39.320  1.00  0.440          N  
ATOM  12210  H   ARG A 770     -30.019  -4.084  41.745  1.00  0.320          H  
ATOM  12211  HA  ARG A 770     -32.102  -2.723  43.129  1.00  0.400          H  
ATOM  12212 1HB  ARG A 770     -30.933  -2.221  40.369  1.00  0.530          H  
ATOM  12213 2HB  ARG A 770     -32.131  -1.165  41.087  1.00  0.530          H  
ATOM  12214 1HG  ARG A 770     -30.614  -0.503  42.812  1.00  0.530          H  
ATOM  12215 2HG  ARG A 770     -29.439  -1.742  42.342  1.00  0.530          H  
ATOM  12216 1HD  ARG A 770     -28.685   0.357  41.495  1.00  0.530          H  
ATOM  12217 2HD  ARG A 770     -29.254  -0.613  40.125  1.00  0.530          H  
ATOM  12218  HE  ARG A 770     -31.336   1.129  41.123  1.00  0.530          H  
ATOM  12219 1HH1 ARG A 770     -28.392   1.115  39.043  1.00  0.530          H  
ATOM  12220 2HH1 ARG A 770     -28.931   2.527  38.159  1.00  0.530          H  
ATOM  12221 1HH2 ARG A 770     -31.939   2.969  39.845  1.00  0.530          H  
ATOM  12222 2HH2 ARG A 770     -30.853   3.560  38.559  1.00  0.530          H  
ATOM  12223  N   ARG A 771     -33.079  -4.145  40.295  1.00  0.200          N  
ATOM  12224  CA  ARG A 771     -34.264  -4.580  39.557  1.00  0.190          C  
ATOM  12225  C   ARG A 771     -35.091  -5.560  40.382  1.00  0.180          C  
ATOM  12226  O   ARG A 771     -36.326  -5.482  40.439  1.00  0.200          O  
ATOM  12227  CB  ARG A 771     -33.859  -5.263  38.258  1.00  0.270          C  
ATOM  12228  CG  ARG A 771     -33.261  -4.350  37.201  1.00  0.270          C  
ATOM  12229  CD  ARG A 771     -33.191  -5.019  35.873  1.00  0.270          C  
ATOM  12230  NE  ARG A 771     -32.291  -6.181  35.834  1.00  0.270          N  
ATOM  12231  CZ  ARG A 771     -30.958  -6.154  35.561  1.00  0.270          C  
ATOM  12232  NH1 ARG A 771     -30.334  -5.020  35.320  1.00  0.270          N  
ATOM  12233  NH2 ARG A 771     -30.277  -7.293  35.533  1.00  0.270          N  
ATOM  12234  H   ARG A 771     -32.139  -4.315  39.913  1.00  0.240          H  
ATOM  12235  HA  ARG A 771     -34.876  -3.705  39.332  1.00  0.230          H  
ATOM  12236 1HB  ARG A 771     -33.119  -6.033  38.475  1.00  0.320          H  
ATOM  12237 2HB  ARG A 771     -34.729  -5.761  37.823  1.00  0.320          H  
ATOM  12238 1HG  ARG A 771     -33.879  -3.460  37.107  1.00  0.320          H  
ATOM  12239 2HG  ARG A 771     -32.255  -4.065  37.502  1.00  0.320          H  
ATOM  12240 1HD  ARG A 771     -34.180  -5.380  35.651  1.00  0.320          H  
ATOM  12241 2HD  ARG A 771     -32.890  -4.309  35.106  1.00  0.320          H  
ATOM  12242  HE  ARG A 771     -32.713  -7.092  36.008  1.00  0.320          H  
ATOM  12243 1HH1 ARG A 771     -30.836  -4.151  35.343  1.00  0.320          H  
ATOM  12244 2HH1 ARG A 771     -29.338  -5.028  35.112  1.00  0.320          H  
ATOM  12245 1HH2 ARG A 771     -30.754  -8.171  35.710  1.00  0.320          H  
ATOM  12246 2HH2 ARG A 771     -29.287  -7.287  35.326  1.00  0.320          H  
ATOM  12247  N   HIS A 772     -34.383  -6.466  41.052  1.00  0.180          N  
ATOM  12248  CA  HIS A 772     -34.952  -7.494  41.892  1.00  0.220          C  
ATOM  12249  C   HIS A 772     -35.727  -6.865  43.050  1.00  0.250          C  
ATOM  12250  O   HIS A 772     -36.890  -7.203  43.289  1.00  0.310          O  
ATOM  12251  CB  HIS A 772     -33.811  -8.360  42.438  1.00  0.290          C  
ATOM  12252  CG  HIS A 772     -34.209  -9.527  43.186  1.00  0.290          C  
ATOM  12253  ND1 HIS A 772     -34.579 -10.691  42.573  1.00  0.290          N  
ATOM  12254  CD2 HIS A 772     -34.323  -9.738  44.513  1.00  0.290          C  
ATOM  12255  CE1 HIS A 772     -34.891 -11.578  43.487  1.00  0.290          C  
ATOM  12256  NE2 HIS A 772     -34.753 -11.022  44.677  1.00  0.290          N  
ATOM  12257  H   HIS A 772     -33.366  -6.480  40.928  1.00  0.220          H  
ATOM  12258  HA  HIS A 772     -35.633  -8.117  41.314  1.00  0.260          H  
ATOM  12259 1HB  HIS A 772     -33.176  -8.684  41.613  1.00  0.350          H  
ATOM  12260 2HB  HIS A 772     -33.199  -7.761  43.091  1.00  0.350          H  
ATOM  12261  HD2 HIS A 772     -34.117  -9.016  45.304  1.00  0.350          H  
ATOM  12262  HE1 HIS A 772     -35.213 -12.572  43.273  1.00  0.350          H  
ATOM  12263  HE2 HIS A 772     -34.944 -11.482  45.581  1.00  0.350          H  
ATOM  12264  N   ARG A 773     -35.089  -5.944  43.782  1.00  0.300          N  
ATOM  12265  CA  ARG A 773     -35.746  -5.322  44.916  1.00  0.410          C  
ATOM  12266  C   ARG A 773     -37.000  -4.589  44.496  1.00  0.440          C  
ATOM  12267  O   ARG A 773     -38.015  -4.670  45.187  1.00  0.520          O  
ATOM  12268  CB  ARG A 773     -34.844  -4.334  45.647  1.00  0.530          C  
ATOM  12269  CG  ARG A 773     -33.708  -4.933  46.478  1.00  0.530          C  
ATOM  12270  CD  ARG A 773     -33.118  -3.913  47.406  1.00  0.530          C  
ATOM  12271  NE  ARG A 773     -32.516  -2.775  46.696  1.00  0.530          N  
ATOM  12272  CZ  ARG A 773     -31.237  -2.690  46.257  1.00  0.530          C  
ATOM  12273  NH1 ARG A 773     -30.380  -3.669  46.446  1.00  0.530          N  
ATOM  12274  NH2 ARG A 773     -30.839  -1.594  45.633  1.00  0.530          N  
ATOM  12275  H   ARG A 773     -34.131  -5.689  43.549  1.00  0.360          H  
ATOM  12276  HA  ARG A 773     -36.024  -6.107  45.618  1.00  0.490          H  
ATOM  12277 1HB  ARG A 773     -34.382  -3.678  44.905  1.00  0.640          H  
ATOM  12278 2HB  ARG A 773     -35.447  -3.709  46.302  1.00  0.640          H  
ATOM  12279 1HG  ARG A 773     -34.094  -5.759  47.073  1.00  0.640          H  
ATOM  12280 2HG  ARG A 773     -32.925  -5.298  45.823  1.00  0.640          H  
ATOM  12281 1HD  ARG A 773     -33.909  -3.525  48.049  1.00  0.640          H  
ATOM  12282 2HD  ARG A 773     -32.358  -4.380  48.027  1.00  0.640          H  
ATOM  12283  HE  ARG A 773     -33.115  -1.979  46.521  1.00  0.640          H  
ATOM  12284 1HH1 ARG A 773     -30.651  -4.512  46.924  1.00  0.640          H  
ATOM  12285 2HH1 ARG A 773     -29.429  -3.575  46.110  1.00  0.640          H  
ATOM  12286 1HH2 ARG A 773     -31.488  -0.832  45.489  1.00  0.640          H  
ATOM  12287 2HH2 ARG A 773     -29.884  -1.517  45.306  1.00  0.640          H  
ATOM  12288  N   GLU A 774     -36.960  -3.882  43.361  1.00  0.400          N  
ATOM  12289  CA  GLU A 774     -38.157  -3.183  42.931  1.00  0.470          C  
ATOM  12290  C   GLU A 774     -39.272  -4.188  42.640  1.00  0.440          C  
ATOM  12291  O   GLU A 774     -40.412  -4.014  43.062  1.00  0.670          O  
ATOM  12292  CB  GLU A 774     -37.857  -2.358  41.675  1.00  0.630          C  
ATOM  12293  CG  GLU A 774     -36.944  -1.147  41.907  1.00  0.630          C  
ATOM  12294  CD  GLU A 774     -36.535  -0.456  40.624  1.00  0.630          C  
ATOM  12295  OE1 GLU A 774     -36.887  -0.942  39.573  1.00  0.630          O  
ATOM  12296  OE2 GLU A 774     -35.864   0.550  40.696  1.00  0.630          O  
ATOM  12297  H   GLU A 774     -36.089  -3.802  42.821  1.00  0.480          H  
ATOM  12298  HA  GLU A 774     -38.486  -2.519  43.731  1.00  0.560          H  
ATOM  12299 1HB  GLU A 774     -37.374  -2.999  40.934  1.00  0.760          H  
ATOM  12300 2HB  GLU A 774     -38.791  -2.002  41.242  1.00  0.760          H  
ATOM  12301 1HG  GLU A 774     -37.471  -0.433  42.539  1.00  0.760          H  
ATOM  12302 2HG  GLU A 774     -36.057  -1.470  42.442  1.00  0.760          H  
ATOM  12303  N   ALA A 775     -38.934  -5.296  41.981  1.00  0.260          N  
ATOM  12304  CA  ALA A 775     -39.927  -6.309  41.647  1.00  0.280          C  
ATOM  12305  C   ALA A 775     -40.604  -6.930  42.858  1.00  0.350          C  
ATOM  12306  O   ALA A 775     -41.817  -7.143  42.864  1.00  0.420          O  
ATOM  12307  CB  ALA A 775     -39.269  -7.403  40.855  1.00  0.380          C  
ATOM  12308  H   ALA A 775     -37.974  -5.400  41.629  1.00  0.310          H  
ATOM  12309  HA  ALA A 775     -40.689  -5.838  41.041  1.00  0.340          H  
ATOM  12310 1HB  ALA A 775     -40.007  -8.136  40.560  1.00  0.460          H  
ATOM  12311 2HB  ALA A 775     -38.820  -6.959  39.992  1.00  0.460          H  
ATOM  12312 3HB  ALA A 775     -38.503  -7.882  41.457  1.00  0.460          H  
ATOM  12313  N   TYR A 776     -39.845  -7.152  43.917  1.00  0.430          N  
ATOM  12314  CA  TYR A 776     -40.385  -7.829  45.082  1.00  0.570          C  
ATOM  12315  C   TYR A 776     -40.827  -6.927  46.239  1.00  0.830          C  
ATOM  12316  O   TYR A 776     -41.056  -7.414  47.347  1.00  0.920          O  
ATOM  12317  CB  TYR A 776     -39.392  -8.906  45.526  1.00  0.740          C  
ATOM  12318  CG  TYR A 776     -39.290 -10.058  44.493  1.00  0.740          C  
ATOM  12319  CD1 TYR A 776     -38.232 -10.134  43.609  1.00  0.740          C  
ATOM  12320  CD2 TYR A 776     -40.280 -11.025  44.437  1.00  0.740          C  
ATOM  12321  CE1 TYR A 776     -38.167 -11.149  42.685  1.00  0.740          C  
ATOM  12322  CE2 TYR A 776     -40.200 -12.047  43.516  1.00  0.740          C  
ATOM  12323  CZ  TYR A 776     -39.150 -12.101  42.645  1.00  0.740          C  
ATOM  12324  OH  TYR A 776     -39.067 -13.104  41.727  1.00  0.740          O  
ATOM  12325  H   TYR A 776     -38.840  -6.951  43.851  1.00  0.520          H  
ATOM  12326  HA  TYR A 776     -41.281  -8.354  44.756  1.00  0.680          H  
ATOM  12327 1HB  TYR A 776     -38.400  -8.461  45.644  1.00  0.890          H  
ATOM  12328 2HB  TYR A 776     -39.691  -9.318  46.484  1.00  0.890          H  
ATOM  12329  HD1 TYR A 776     -37.449  -9.402  43.635  1.00  0.890          H  
ATOM  12330  HD2 TYR A 776     -41.125 -10.981  45.126  1.00  0.890          H  
ATOM  12331  HE1 TYR A 776     -37.331 -11.200  41.990  1.00  0.890          H  
ATOM  12332  HE2 TYR A 776     -40.977 -12.808  43.479  1.00  0.890          H  
ATOM  12333  HH  TYR A 776     -38.248 -13.004  41.236  1.00  0.890          H  
ATOM  12334  N   GLN A 777     -40.984  -5.631  45.986  1.00  1.110          N  
ATOM  12335  CA  GLN A 777     -41.477  -4.706  47.009  1.00  1.430          C  
ATOM  12336  C   GLN A 777     -42.990  -4.896  47.257  1.00  1.690          C  
ATOM  12337  O   GLN A 777     -43.734  -5.295  46.361  1.00  2.220          O  
ATOM  12338  CB  GLN A 777     -41.203  -3.262  46.573  1.00  1.870          C  
ATOM  12339  CG  GLN A 777     -42.111  -2.761  45.442  1.00  1.870          C  
ATOM  12340  CD  GLN A 777     -41.693  -1.410  44.907  1.00  1.870          C  
ATOM  12341  OE1 GLN A 777     -40.543  -0.987  45.073  1.00  1.870          O  
ATOM  12342  NE2 GLN A 777     -42.619  -0.714  44.258  1.00  1.870          N  
ATOM  12343  H   GLN A 777     -40.760  -5.272  45.048  1.00  1.330          H  
ATOM  12344  HA  GLN A 777     -40.947  -4.907  47.939  1.00  1.720          H  
ATOM  12345 1HB  GLN A 777     -41.305  -2.592  47.421  1.00  2.250          H  
ATOM  12346 2HB  GLN A 777     -40.171  -3.193  46.214  1.00  2.250          H  
ATOM  12347 1HG  GLN A 777     -42.118  -3.477  44.635  1.00  2.250          H  
ATOM  12348 2HG  GLN A 777     -43.115  -2.654  45.814  1.00  2.250          H  
ATOM  12349 1HE2 GLN A 777     -42.399   0.185  43.878  1.00  2.250          H  
ATOM  12350 2HE2 GLN A 777     -43.574  -1.087  44.155  1.00  2.250          H  
ATOM  12351  N   ASP A 778     -43.449  -4.504  48.460  1.00  1.840          N  
ATOM  12352  CA  ASP A 778     -44.869  -4.529  48.857  1.00  2.350          C  
ATOM  12353  C   ASP A 778     -45.766  -3.618  48.017  1.00  2.100          C  
ATOM  12354  O   ASP A 778     -46.956  -3.889  47.808  1.00  2.080          O  
ATOM  12355  CB  ASP A 778     -45.024  -4.082  50.315  1.00  3.090          C  
ATOM  12356  CG  ASP A 778     -44.517  -5.075  51.355  1.00  3.090          C  
ATOM  12357  OD1 ASP A 778     -44.280  -6.211  51.035  1.00  3.090          O  
ATOM  12358  OD2 ASP A 778     -44.357  -4.663  52.474  1.00  3.090          O  
ATOM  12359  H   ASP A 778     -42.772  -4.216  49.153  1.00  2.210          H  
ATOM  12360  HA  ASP A 778     -45.229  -5.553  48.755  1.00  2.820          H  
ATOM  12361 1HB  ASP A 778     -44.502  -3.138  50.457  1.00  3.700          H  
ATOM  12362 2HB  ASP A 778     -46.080  -3.893  50.513  1.00  3.700          H  
ATOM  12363  N   ASP A 779     -45.212  -2.509  47.533  1.00  2.260          N  
ATOM  12364  CA  ASP A 779     -45.997  -1.560  46.754  1.00  2.420          C  
ATOM  12365  C   ASP A 779     -46.148  -2.081  45.326  1.00  2.310          C  
ATOM  12366  O   ASP A 779     -45.444  -1.684  44.384  1.00  2.860          O  
ATOM  12367  CB  ASP A 779     -45.354  -0.167  46.790  1.00  3.320          C  
ATOM  12368  CG  ASP A 779     -46.229   0.956  46.187  1.00  3.320          C  
ATOM  12369  OD1 ASP A 779     -47.406   0.750  45.989  1.00  3.320          O  
ATOM  12370  OD2 ASP A 779     -45.697   2.020  45.950  1.00  3.320          O  
ATOM  12371  H   ASP A 779     -44.246  -2.297  47.731  1.00  2.710          H  
ATOM  12372  HA  ASP A 779     -46.993  -1.485  47.192  1.00  2.900          H  
ATOM  12373 1HB  ASP A 779     -45.135   0.094  47.824  1.00  3.990          H  
ATOM  12374 2HB  ASP A 779     -44.412  -0.190  46.264  1.00  3.990          H  
ATOM  12375  N   TYR A 780     -47.021  -3.066  45.204  1.00  2.040          N  
ATOM  12376  CA  TYR A 780     -47.258  -3.734  43.949  1.00  2.220          C  
ATOM  12377  C   TYR A 780     -47.820  -2.763  42.933  1.00  2.040          C  
ATOM  12378  O   TYR A 780     -48.761  -2.014  43.222  1.00  2.740          O  
ATOM  12379  CB  TYR A 780     -48.180  -4.938  44.171  1.00  3.040          C  
ATOM  12380  CG  TYR A 780     -48.498  -5.736  42.929  1.00  3.040          C  
ATOM  12381  CD1 TYR A 780     -47.528  -6.550  42.349  1.00  3.040          C  
ATOM  12382  CD2 TYR A 780     -49.769  -5.672  42.379  1.00  3.040          C  
ATOM  12383  CE1 TYR A 780     -47.831  -7.281  41.219  1.00  3.040          C  
ATOM  12384  CE2 TYR A 780     -50.071  -6.404  41.251  1.00  3.040          C  
ATOM  12385  CZ  TYR A 780     -49.110  -7.202  40.670  1.00  3.040          C  
ATOM  12386  OH  TYR A 780     -49.417  -7.925  39.544  1.00  3.040          O  
ATOM  12387  H   TYR A 780     -47.499  -3.359  46.059  1.00  2.450          H  
ATOM  12388  HA  TYR A 780     -46.304  -4.097  43.568  1.00  2.660          H  
ATOM  12389 1HB  TYR A 780     -47.719  -5.610  44.897  1.00  3.640          H  
ATOM  12390 2HB  TYR A 780     -49.119  -4.595  44.602  1.00  3.640          H  
ATOM  12391  HD1 TYR A 780     -46.528  -6.608  42.784  1.00  3.640          H  
ATOM  12392  HD2 TYR A 780     -50.528  -5.037  42.835  1.00  3.640          H  
ATOM  12393  HE1 TYR A 780     -47.071  -7.915  40.759  1.00  3.640          H  
ATOM  12394  HE2 TYR A 780     -51.067  -6.347  40.816  1.00  3.640          H  
ATOM  12395  HH  TYR A 780     -50.333  -7.767  39.303  1.00  3.640          H  
ATOM  12396  N   SER A 781     -47.220  -2.762  41.752  1.00  1.730          N  
ATOM  12397  CA  SER A 781     -47.693  -1.922  40.683  1.00  1.970          C  
ATOM  12398  C   SER A 781     -48.597  -2.785  39.869  1.00  1.490          C  
ATOM  12399  O   SER A 781     -48.656  -3.936  40.244  1.00  1.730          O  
ATOM  12400  CB  SER A 781     -46.575  -1.409  39.831  1.00  2.660          C  
ATOM  12401  OG  SER A 781     -47.092  -0.679  38.760  1.00  2.660          O  
ATOM  12402  H   SER A 781     -46.437  -3.376  41.594  1.00  2.080          H  
ATOM  12403  HA  SER A 781     -48.261  -1.084  41.090  1.00  2.360          H  
ATOM  12404 1HB  SER A 781     -45.906  -0.784  40.420  1.00  3.190          H  
ATOM  12405 2HB  SER A 781     -45.995  -2.250  39.451  1.00  3.190          H  
ATOM  12406  HG  SER A 781     -46.376  -0.668  38.101  1.00  3.190          H  
ATOM  12407  N   LYS A 782     -49.694  -2.161  39.580  1.00  1.100          N  
ATOM  12408  CA  LYS A 782     -50.452  -2.692  38.478  1.00  1.050          C  
ATOM  12409  C   LYS A 782     -49.717  -2.774  37.158  1.00  0.870          C  
ATOM  12410  O   LYS A 782     -50.124  -3.539  36.290  1.00  1.150          O  
ATOM  12411  CB  LYS A 782     -51.720  -1.854  38.287  1.00  1.490          C  
ATOM  12412  CG  LYS A 782     -51.465  -0.418  37.799  1.00  1.490          C  
ATOM  12413  CD  LYS A 782     -52.756   0.382  37.696  1.00  1.490          C  
ATOM  12414  CE  LYS A 782     -52.490   1.790  37.167  1.00  1.490          C  
ATOM  12415  NZ  LYS A 782     -53.738   2.603  37.089  1.00  1.490          N  
ATOM  12416  H   LYS A 782     -50.288  -2.065  40.394  1.00  1.320          H  
ATOM  12417  HA  LYS A 782     -50.749  -3.707  38.744  1.00  1.260          H  
ATOM  12418 1HB  LYS A 782     -52.371  -2.344  37.563  1.00  1.790          H  
ATOM  12419 2HB  LYS A 782     -52.263  -1.798  39.230  1.00  1.790          H  
ATOM  12420 1HG  LYS A 782     -50.775   0.084  38.479  1.00  1.790          H  
ATOM  12421 2HG  LYS A 782     -51.016  -0.444  36.809  1.00  1.790          H  
ATOM  12422 1HD  LYS A 782     -53.444  -0.128  37.021  1.00  1.790          H  
ATOM  12423 2HD  LYS A 782     -53.221   0.454  38.679  1.00  1.790          H  
ATOM  12424 1HE  LYS A 782     -51.783   2.290  37.828  1.00  1.790          H  
ATOM  12425 2HE  LYS A 782     -52.052   1.719  36.171  1.00  1.790          H  
ATOM  12426 1HZ  LYS A 782     -53.519   3.524  36.735  1.00  1.790          H  
ATOM  12427 2HZ  LYS A 782     -54.397   2.153  36.468  1.00  1.790          H  
ATOM  12428 3HZ  LYS A 782     -54.147   2.686  38.009  1.00  1.790          H  
ATOM  12429  N   THR A 783     -48.687  -1.971  36.952  1.00  0.590          N  
ATOM  12430  CA  THR A 783     -47.992  -2.044  35.686  1.00  0.640          C  
ATOM  12431  C   THR A 783     -46.489  -1.901  35.754  1.00  0.520          C  
ATOM  12432  O   THR A 783     -45.893  -1.632  36.799  1.00  0.530          O  
ATOM  12433  CB  THR A 783     -48.539  -1.021  34.699  1.00  0.880          C  
ATOM  12434  OG1 THR A 783     -47.979  -1.310  33.405  1.00  0.880          O  
ATOM  12435  CG2 THR A 783     -48.189   0.406  35.154  1.00  0.880          C  
ATOM  12436  H   THR A 783     -48.374  -1.338  37.680  1.00  0.710          H  
ATOM  12437  HA  THR A 783     -48.186  -3.027  35.260  1.00  0.770          H  
ATOM  12438  HB  THR A 783     -49.622  -1.123  34.642  1.00  1.050          H  
ATOM  12439  HG1 THR A 783     -48.415  -0.758  32.746  1.00  1.050          H  
ATOM  12440 1HG2 THR A 783     -48.589   1.119  34.436  1.00  1.050          H  
ATOM  12441 2HG2 THR A 783     -48.629   0.591  36.133  1.00  1.050          H  
ATOM  12442 3HG2 THR A 783     -47.114   0.536  35.217  1.00  1.050          H  
ATOM  12443  N   LEU A 784     -45.870  -2.048  34.605  1.00  0.560          N  
ATOM  12444  CA  LEU A 784     -44.439  -1.841  34.515  1.00  0.540          C  
ATOM  12445  C   LEU A 784     -44.264  -0.363  34.392  1.00  0.780          C  
ATOM  12446  O   LEU A 784     -45.048   0.277  33.697  1.00  0.790          O  
ATOM  12447  CB  LEU A 784     -43.851  -2.515  33.275  1.00  0.760          C  
ATOM  12448  CG  LEU A 784     -43.918  -4.022  33.184  1.00  0.760          C  
ATOM  12449  CD1 LEU A 784     -43.458  -4.442  31.841  1.00  0.760          C  
ATOM  12450  CD2 LEU A 784     -43.008  -4.631  34.227  1.00  0.760          C  
ATOM  12451  H   LEU A 784     -46.440  -2.238  33.783  1.00  0.670          H  
ATOM  12452  HA  LEU A 784     -43.947  -2.174  35.426  1.00  0.650          H  
ATOM  12453 1HB  LEU A 784     -44.360  -2.113  32.407  1.00  0.920          H  
ATOM  12454 2HB  LEU A 784     -42.803  -2.232  33.215  1.00  0.920          H  
ATOM  12455  HG  LEU A 784     -44.939  -4.356  33.326  1.00  0.920          H  
ATOM  12456 1HD1 LEU A 784     -43.500  -5.523  31.761  1.00  0.920          H  
ATOM  12457 2HD1 LEU A 784     -44.094  -3.993  31.088  1.00  0.920          H  
ATOM  12458 3HD1 LEU A 784     -42.455  -4.114  31.700  1.00  0.920          H  
ATOM  12459 1HD2 LEU A 784     -43.050  -5.696  34.161  1.00  0.920          H  
ATOM  12460 2HD2 LEU A 784     -41.987  -4.303  34.070  1.00  0.920          H  
ATOM  12461 3HD2 LEU A 784     -43.326  -4.329  35.198  1.00  0.920          H  
ATOM  12462  N   GLU A 785     -43.236   0.197  34.988  1.00  0.670          N  
ATOM  12463  CA  GLU A 785     -43.043   1.609  34.803  1.00  0.650          C  
ATOM  12464  C   GLU A 785     -42.763   1.922  33.339  1.00  0.430          C  
ATOM  12465  O   GLU A 785     -42.109   1.121  32.657  1.00  0.560          O  
ATOM  12466  CB  GLU A 785     -41.898   2.087  35.689  1.00  0.920          C  
ATOM  12467  CG  GLU A 785     -42.217   2.018  37.175  1.00  0.920          C  
ATOM  12468  CD  GLU A 785     -41.979   0.665  37.820  1.00  0.920          C  
ATOM  12469  OE1 GLU A 785     -41.665  -0.309  37.150  1.00  0.920          O  
ATOM  12470  OE2 GLU A 785     -42.118   0.585  39.020  1.00  0.920          O  
ATOM  12471  H   GLU A 785     -42.593  -0.339  35.582  1.00  0.800          H  
ATOM  12472  HA  GLU A 785     -43.956   2.097  35.129  1.00  0.780          H  
ATOM  12473 1HB  GLU A 785     -41.012   1.481  35.501  1.00  1.100          H  
ATOM  12474 2HB  GLU A 785     -41.647   3.120  35.437  1.00  1.100          H  
ATOM  12475 1HG  GLU A 785     -41.610   2.761  37.692  1.00  1.100          H  
ATOM  12476 2HG  GLU A 785     -43.262   2.291  37.311  1.00  1.100          H  
ATOM  12477  N   PRO A 786     -43.287   3.020  32.790  1.00  0.390          N  
ATOM  12478  CA  PRO A 786     -42.921   3.478  31.490  1.00  0.520          C  
ATOM  12479  C   PRO A 786     -41.545   4.052  31.644  1.00  0.760          C  
ATOM  12480  O   PRO A 786     -41.241   4.665  32.669  1.00  1.710          O  
ATOM  12481  CB  PRO A 786     -43.984   4.529  31.173  1.00  0.780          C  
ATOM  12482  CG  PRO A 786     -44.403   5.056  32.539  1.00  0.780          C  
ATOM  12483  CD  PRO A 786     -44.276   3.853  33.487  1.00  0.780          C  
ATOM  12484  HA  PRO A 786     -42.898   2.658  30.780  1.00  0.620          H  
ATOM  12485 1HB  PRO A 786     -43.548   5.309  30.527  1.00  0.940          H  
ATOM  12486 2HB  PRO A 786     -44.811   4.070  30.609  1.00  0.940          H  
ATOM  12487 1HG  PRO A 786     -43.743   5.890  32.833  1.00  0.940          H  
ATOM  12488 2HG  PRO A 786     -45.426   5.459  32.495  1.00  0.940          H  
ATOM  12489 1HD  PRO A 786     -43.879   4.212  34.449  1.00  0.940          H  
ATOM  12490 2HD  PRO A 786     -45.238   3.316  33.589  1.00  0.940          H  
ATOM  12491  N   GLY A 787     -40.748   3.908  30.629  1.00  0.380          N  
ATOM  12492  CA  GLY A 787     -39.444   4.510  30.566  1.00  0.470          C  
ATOM  12493  C   GLY A 787     -39.527   5.433  29.389  1.00  0.360          C  
ATOM  12494  O   GLY A 787     -40.615   5.645  28.860  1.00  0.720          O  
ATOM  12495  H   GLY A 787     -41.062   3.372  29.836  1.00  0.460          H  
ATOM  12496 1HA  GLY A 787     -39.219   5.064  31.478  1.00  0.560          H  
ATOM  12497 2HA  GLY A 787     -38.672   3.754  30.416  1.00  0.560          H  
ATOM  12498  N   SER A 788     -38.399   5.953  28.964  1.00  0.440          N  
ATOM  12499  CA  SER A 788     -38.318   6.870  27.828  1.00  0.420          C  
ATOM  12500  C   SER A 788     -37.314   6.329  26.820  1.00  0.530          C  
ATOM  12501  O   SER A 788     -36.696   7.058  26.063  1.00  1.130          O  
ATOM  12502  CB  SER A 788     -37.909   8.267  28.252  1.00  0.600          C  
ATOM  12503  OG  SER A 788     -36.681   8.249  28.893  1.00  0.600          O  
ATOM  12504  H   SER A 788     -37.540   5.725  29.475  1.00  0.530          H  
ATOM  12505  HA  SER A 788     -39.295   6.928  27.344  1.00  0.500          H  
ATOM  12506 1HB  SER A 788     -37.851   8.900  27.377  1.00  0.720          H  
ATOM  12507 2HB  SER A 788     -38.659   8.687  28.908  1.00  0.720          H  
ATOM  12508  HG  SER A 788     -36.386   9.199  29.009  1.00  0.720          H  
ATOM  12509  N   ASP A 789     -37.135   5.017  26.799  1.00  0.390          N  
ATOM  12510  CA  ASP A 789     -36.146   4.371  25.927  1.00  0.450          C  
ATOM  12511  C   ASP A 789     -36.349   4.650  24.420  1.00  0.340          C  
ATOM  12512  O   ASP A 789     -35.382   4.786  23.671  1.00  0.360          O  
ATOM  12513  CB  ASP A 789     -36.218   2.846  26.196  1.00  0.610          C  
ATOM  12514  CG  ASP A 789     -35.102   1.916  25.566  1.00  0.610          C  
ATOM  12515  OD1 ASP A 789     -33.955   2.056  25.930  1.00  0.610          O  
ATOM  12516  OD2 ASP A 789     -35.449   1.030  24.764  1.00  0.610          O  
ATOM  12517  H   ASP A 789     -37.678   4.456  27.438  1.00  0.470          H  
ATOM  12518  HA  ASP A 789     -35.158   4.733  26.216  1.00  0.540          H  
ATOM  12519 1HB  ASP A 789     -36.189   2.695  27.280  1.00  0.730          H  
ATOM  12520 2HB  ASP A 789     -37.185   2.477  25.855  1.00  0.730          H  
ATOM  12521  N   PHE A 790     -37.606   4.746  23.975  1.00  0.300          N  
ATOM  12522  CA  PHE A 790     -37.913   4.933  22.554  1.00  0.280          C  
ATOM  12523  C   PHE A 790     -38.344   6.366  22.234  1.00  0.280          C  
ATOM  12524  O   PHE A 790     -37.989   6.923  21.194  1.00  0.550          O  
ATOM  12525  CB  PHE A 790     -38.970   3.892  22.145  1.00  0.400          C  
ATOM  12526  CG  PHE A 790     -39.379   3.854  20.690  1.00  0.400          C  
ATOM  12527  CD1 PHE A 790     -38.465   3.516  19.697  1.00  0.400          C  
ATOM  12528  CD2 PHE A 790     -40.693   4.085  20.322  1.00  0.400          C  
ATOM  12529  CE1 PHE A 790     -38.852   3.438  18.377  1.00  0.400          C  
ATOM  12530  CE2 PHE A 790     -41.084   4.010  19.007  1.00  0.400          C  
ATOM  12531  CZ  PHE A 790     -40.162   3.687  18.030  1.00  0.400          C  
ATOM  12532  H   PHE A 790     -38.363   4.657  24.635  1.00  0.360          H  
ATOM  12533  HA  PHE A 790     -37.007   4.729  21.984  1.00  0.340          H  
ATOM  12534 1HB  PHE A 790     -38.612   2.906  22.417  1.00  0.480          H  
ATOM  12535 2HB  PHE A 790     -39.874   4.066  22.733  1.00  0.480          H  
ATOM  12536  HD1 PHE A 790     -37.430   3.315  19.968  1.00  0.480          H  
ATOM  12537  HD2 PHE A 790     -41.428   4.330  21.092  1.00  0.480          H  
ATOM  12538  HE1 PHE A 790     -38.123   3.177  17.613  1.00  0.480          H  
ATOM  12539  HE2 PHE A 790     -42.123   4.199  18.735  1.00  0.480          H  
ATOM  12540  HZ  PHE A 790     -40.472   3.623  16.986  1.00  0.480          H  
ATOM  12541  N   GLN A 791     -39.147   6.952  23.111  1.00  0.300          N  
ATOM  12542  CA  GLN A 791     -39.664   8.303  22.931  1.00  0.350          C  
ATOM  12543  C   GLN A 791     -39.423   9.073  24.222  1.00  0.400          C  
ATOM  12544  O   GLN A 791     -39.473   8.484  25.299  1.00  0.540          O  
ATOM  12545  CB  GLN A 791     -41.148   8.219  22.552  1.00  0.470          C  
ATOM  12546  CG  GLN A 791     -41.378   7.553  21.171  1.00  0.470          C  
ATOM  12547  CD  GLN A 791     -42.817   7.176  20.888  1.00  0.470          C  
ATOM  12548  OE1 GLN A 791     -43.418   6.461  21.706  1.00  0.470          O  
ATOM  12549  NE2 GLN A 791     -43.372   7.614  19.766  1.00  0.470          N  
ATOM  12550  H   GLN A 791     -39.421   6.443  23.934  1.00  0.360          H  
ATOM  12551  HA  GLN A 791     -39.113   8.797  22.131  1.00  0.420          H  
ATOM  12552 1HB  GLN A 791     -41.683   7.644  23.306  1.00  0.560          H  
ATOM  12553 2HB  GLN A 791     -41.579   9.220  22.531  1.00  0.560          H  
ATOM  12554 1HG  GLN A 791     -41.058   8.246  20.400  1.00  0.560          H  
ATOM  12555 2HG  GLN A 791     -40.794   6.672  21.110  1.00  0.560          H  
ATOM  12556 1HE2 GLN A 791     -44.320   7.381  19.546  1.00  0.560          H  
ATOM  12557 2HE2 GLN A 791     -42.849   8.174  19.119  1.00  0.560          H  
ATOM  12558  N   TRP A 792     -39.187  10.377  24.120  1.00  0.360          N  
ATOM  12559  CA  TRP A 792     -38.937  11.201  25.297  1.00  0.330          C  
ATOM  12560  C   TRP A 792     -40.153  11.387  26.190  1.00  0.330          C  
ATOM  12561  O   TRP A 792     -41.264  11.624  25.709  1.00  0.380          O  
ATOM  12562  CB  TRP A 792     -38.410  12.574  24.868  1.00  0.470          C  
ATOM  12563  CG  TRP A 792     -38.142  13.495  26.011  1.00  0.470          C  
ATOM  12564  CD1 TRP A 792     -36.996  13.606  26.723  1.00  0.470          C  
ATOM  12565  CD2 TRP A 792     -39.058  14.446  26.586  1.00  0.470          C  
ATOM  12566  NE1 TRP A 792     -37.135  14.537  27.691  1.00  0.470          N  
ATOM  12567  CE2 TRP A 792     -38.389  15.070  27.621  1.00  0.470          C  
ATOM  12568  CE3 TRP A 792     -40.376  14.806  26.306  1.00  0.470          C  
ATOM  12569  CZ2 TRP A 792     -38.982  16.040  28.381  1.00  0.470          C  
ATOM  12570  CZ3 TRP A 792     -40.967  15.782  27.063  1.00  0.470          C  
ATOM  12571  CH2 TRP A 792     -40.288  16.386  28.069  1.00  0.470          C  
ATOM  12572  H   TRP A 792     -39.170  10.805  23.209  1.00  0.430          H  
ATOM  12573  HA  TRP A 792     -38.164  10.715  25.886  1.00  0.400          H  
ATOM  12574 1HB  TRP A 792     -37.479  12.448  24.312  1.00  0.570          H  
ATOM  12575 2HB  TRP A 792     -39.125  13.052  24.203  1.00  0.570          H  
ATOM  12576  HD1 TRP A 792     -36.106  13.032  26.560  1.00  0.570          H  
ATOM  12577  HE1 TRP A 792     -36.419  14.775  28.363  1.00  0.570          H  
ATOM  12578  HE3 TRP A 792     -40.924  14.321  25.498  1.00  0.570          H  
ATOM  12579  HZ2 TRP A 792     -38.462  16.537  29.198  1.00  0.570          H  
ATOM  12580  HZ3 TRP A 792     -41.994  16.062  26.835  1.00  0.570          H  
ATOM  12581  HH2 TRP A 792     -40.785  17.158  28.644  1.00  0.570          H  
ATOM  12582  N   ARG A 793     -39.917  11.297  27.501  1.00  0.340          N  
ATOM  12583  CA  ARG A 793     -40.924  11.545  28.518  1.00  0.370          C  
ATOM  12584  C   ARG A 793     -40.292  12.338  29.655  1.00  0.360          C  
ATOM  12585  O   ARG A 793     -39.114  12.151  29.974  1.00  0.440          O  
ATOM  12586  CB  ARG A 793     -41.504  10.256  29.096  1.00  0.510          C  
ATOM  12587  CG  ARG A 793     -42.292   9.361  28.147  1.00  0.510          C  
ATOM  12588  CD  ARG A 793     -42.836   8.174  28.889  1.00  0.510          C  
ATOM  12589  NE  ARG A 793     -43.524   7.221  28.024  1.00  0.510          N  
ATOM  12590  CZ  ARG A 793     -44.832   7.288  27.663  1.00  0.510          C  
ATOM  12591  NH1 ARG A 793     -45.596   8.286  28.079  1.00  0.510          N  
ATOM  12592  NH2 ARG A 793     -45.358   6.352  26.885  1.00  0.510          N  
ATOM  12593  H   ARG A 793     -38.978  11.079  27.805  1.00  0.410          H  
ATOM  12594  HA  ARG A 793     -41.728  12.136  28.080  1.00  0.440          H  
ATOM  12595 1HB  ARG A 793     -40.703   9.656  29.511  1.00  0.610          H  
ATOM  12596 2HB  ARG A 793     -42.170  10.506  29.919  1.00  0.610          H  
ATOM  12597 1HG  ARG A 793     -43.109   9.921  27.698  1.00  0.610          H  
ATOM  12598 2HG  ARG A 793     -41.627   8.993  27.360  1.00  0.610          H  
ATOM  12599 1HD  ARG A 793     -42.006   7.654  29.362  1.00  0.610          H  
ATOM  12600 2HD  ARG A 793     -43.524   8.502  29.662  1.00  0.610          H  
ATOM  12601  HE  ARG A 793     -42.972   6.431  27.679  1.00  0.610          H  
ATOM  12602 1HH1 ARG A 793     -45.217   9.009  28.669  1.00  0.610          H  
ATOM  12603 2HH1 ARG A 793     -46.568   8.327  27.803  1.00  0.610          H  
ATOM  12604 1HH2 ARG A 793     -44.782   5.554  26.562  1.00  0.610          H  
ATOM  12605 2HH2 ARG A 793     -46.327   6.399  26.619  1.00  0.610          H  
ATOM  12606  N   ASN A 794     -41.103  13.099  30.378  1.00  0.440          N  
ATOM  12607  CA  ASN A 794     -40.587  13.885  31.497  1.00  0.500          C  
ATOM  12608  C   ASN A 794     -40.008  13.080  32.664  1.00  0.630          C  
ATOM  12609  O   ASN A 794     -39.195  13.602  33.421  1.00  1.000          O  
ATOM  12610  CB  ASN A 794     -41.664  14.808  32.033  1.00  0.680          C  
ATOM  12611  CG  ASN A 794     -41.921  15.984  31.155  1.00  0.680          C  
ATOM  12612  OD1 ASN A 794     -41.097  16.910  31.078  1.00  0.680          O  
ATOM  12613  ND2 ASN A 794     -43.047  15.981  30.487  1.00  0.680          N  
ATOM  12614  H   ASN A 794     -42.071  13.190  30.101  1.00  0.530          H  
ATOM  12615  HA  ASN A 794     -39.774  14.504  31.112  1.00  0.600          H  
ATOM  12616 1HB  ASN A 794     -42.591  14.249  32.152  1.00  0.810          H  
ATOM  12617 2HB  ASN A 794     -41.371  15.164  33.020  1.00  0.810          H  
ATOM  12618 1HD2 ASN A 794     -43.273  16.747  29.883  1.00  0.810          H  
ATOM  12619 2HD2 ASN A 794     -43.691  15.225  30.583  1.00  0.810          H  
ATOM  12620  N   GLY A 795     -40.437  11.836  32.857  1.00  0.640          N  
ATOM  12621  CA  GLY A 795     -39.939  11.067  33.991  1.00  0.830          C  
ATOM  12622  C   GLY A 795     -38.944   9.936  33.712  1.00  0.420          C  
ATOM  12623  O   GLY A 795     -38.675   9.157  34.614  1.00  1.060          O  
ATOM  12624  H   GLY A 795     -41.126  11.421  32.249  1.00  0.770          H  
ATOM  12625 1HA  GLY A 795     -39.483  11.755  34.701  1.00  1.000          H  
ATOM  12626 2HA  GLY A 795     -40.797  10.644  34.510  1.00  1.000          H  
ATOM  12627  N   GLY A 796     -38.407   9.794  32.510  1.00  0.930          N  
ATOM  12628  CA  GLY A 796     -37.544   8.623  32.248  1.00  1.070          C  
ATOM  12629  C   GLY A 796     -36.067   8.937  32.035  1.00  0.700          C  
ATOM  12630  O   GLY A 796     -35.424   9.653  32.822  1.00  0.770          O  
ATOM  12631  H   GLY A 796     -38.590  10.485  31.771  1.00  1.120          H  
ATOM  12632 1HA  GLY A 796     -37.638   7.910  33.065  1.00  1.280          H  
ATOM  12633 2HA  GLY A 796     -37.918   8.105  31.365  1.00  1.280          H  
ATOM  12634  N   GLU A 797     -35.513   8.294  31.009  1.00  0.480          N  
ATOM  12635  CA  GLU A 797     -34.136   8.445  30.576  1.00  0.350          C  
ATOM  12636  C   GLU A 797     -34.023   9.795  29.887  1.00  0.410          C  
ATOM  12637  O   GLU A 797     -35.015  10.312  29.350  1.00  0.550          O  
ATOM  12638  CB  GLU A 797     -33.720   7.352  29.556  1.00  0.540          C  
ATOM  12639  CG  GLU A 797     -33.703   5.875  30.037  1.00  0.540          C  
ATOM  12640  CD  GLU A 797     -35.081   5.195  30.026  1.00  0.540          C  
ATOM  12641  OE1 GLU A 797     -36.035   5.829  30.422  1.00  0.540          O  
ATOM  12642  OE2 GLU A 797     -35.179   4.058  29.631  1.00  0.540          O  
ATOM  12643  H   GLU A 797     -36.097   7.656  30.459  1.00  0.580          H  
ATOM  12644  HA  GLU A 797     -33.474   8.425  31.441  1.00  0.420          H  
ATOM  12645 1HB  GLU A 797     -34.367   7.399  28.684  1.00  0.650          H  
ATOM  12646 2HB  GLU A 797     -32.713   7.578  29.199  1.00  0.650          H  
ATOM  12647 1HG  GLU A 797     -33.049   5.315  29.368  1.00  0.650          H  
ATOM  12648 2HG  GLU A 797     -33.270   5.834  31.014  1.00  0.650          H  
ATOM  12649  N   HIS A 798     -32.814  10.338  29.876  1.00  0.460          N  
ATOM  12650  CA  HIS A 798     -32.528  11.569  29.158  1.00  0.550          C  
ATOM  12651  C   HIS A 798     -32.389  11.332  27.668  1.00  0.330          C  
ATOM  12652  O   HIS A 798     -32.063  10.228  27.235  1.00  0.230          O  
ATOM  12653  CB  HIS A 798     -31.232  12.228  29.644  1.00  0.730          C  
ATOM  12654  CG  HIS A 798     -31.315  12.806  30.993  1.00  0.730          C  
ATOM  12655  ND1 HIS A 798     -32.111  13.892  31.276  1.00  0.730          N  
ATOM  12656  CD2 HIS A 798     -30.700  12.471  32.146  1.00  0.730          C  
ATOM  12657  CE1 HIS A 798     -31.995  14.198  32.554  1.00  0.730          C  
ATOM  12658  NE2 HIS A 798     -31.144  13.338  33.113  1.00  0.730          N  
ATOM  12659  H   HIS A 798     -32.073   9.867  30.373  1.00  0.550          H  
ATOM  12660  HA  HIS A 798     -33.347  12.272  29.308  1.00  0.660          H  
ATOM  12661 1HB  HIS A 798     -30.430  11.491  29.640  1.00  0.880          H  
ATOM  12662 2HB  HIS A 798     -30.945  13.023  28.951  1.00  0.880          H  
ATOM  12663  HD1 HIS A 798     -32.632  14.411  30.592  1.00  0.880          H  
ATOM  12664  HD2 HIS A 798     -29.984  11.687  32.401  1.00  0.880          H  
ATOM  12665  HE1 HIS A 798     -32.555  15.032  32.979  1.00  0.880          H  
ATOM  12666  N   HIS A 799     -32.646  12.387  26.906  1.00  0.320          N  
ATOM  12667  CA  HIS A 799     -32.449  12.421  25.463  1.00  0.220          C  
ATOM  12668  C   HIS A 799     -31.771  13.706  25.058  1.00  0.200          C  
ATOM  12669  O   HIS A 799     -32.166  14.781  25.509  1.00  0.230          O  
ATOM  12670  CB  HIS A 799     -33.770  12.336  24.692  1.00  0.350          C  
ATOM  12671  CG  HIS A 799     -34.459  11.034  24.735  1.00  0.350          C  
ATOM  12672  ND1 HIS A 799     -34.345  10.125  23.710  1.00  0.350          N  
ATOM  12673  CD2 HIS A 799     -35.240  10.445  25.663  1.00  0.350          C  
ATOM  12674  CE1 HIS A 799     -35.043   9.054  24.000  1.00  0.350          C  
ATOM  12675  NE2 HIS A 799     -35.585   9.232  25.168  1.00  0.350          N  
ATOM  12676  H   HIS A 799     -32.952  13.232  27.367  1.00  0.380          H  
ATOM  12677  HA  HIS A 799     -31.819  11.589  25.161  1.00  0.260          H  
ATOM  12678 1HB  HIS A 799     -34.446  13.100  25.054  1.00  0.420          H  
ATOM  12679 2HB  HIS A 799     -33.576  12.567  23.645  1.00  0.420          H  
ATOM  12680  HD2 HIS A 799     -35.539  10.845  26.630  1.00  0.420          H  
ATOM  12681  HE1 HIS A 799     -35.152   8.157  23.385  1.00  0.420          H  
ATOM  12682  HE2 HIS A 799     -36.162   8.535  25.623  1.00  0.420          H  
ATOM  12683  N   ALA A 800     -30.814  13.604  24.136  1.00  0.180          N  
ATOM  12684  CA  ALA A 800     -30.126  14.778  23.598  1.00  0.210          C  
ATOM  12685  C   ALA A 800     -31.116  15.754  22.951  1.00  0.200          C  
ATOM  12686  O   ALA A 800     -31.010  16.975  23.073  1.00  0.290          O  
ATOM  12687  CB  ALA A 800     -29.116  14.317  22.564  1.00  0.280          C  
ATOM  12688  H   ALA A 800     -30.525  12.661  23.854  1.00  0.220          H  
ATOM  12689  HA  ALA A 800     -29.622  15.293  24.421  1.00  0.250          H  
ATOM  12690 1HB  ALA A 800     -28.592  15.156  22.161  1.00  0.340          H  
ATOM  12691 2HB  ALA A 800     -28.408  13.634  23.025  1.00  0.340          H  
ATOM  12692 3HB  ALA A 800     -29.647  13.816  21.776  1.00  0.340          H  
ATOM  12693  N   PHE A 801     -32.106  15.194  22.273  1.00  0.160          N  
ATOM  12694  CA  PHE A 801     -33.156  15.942  21.607  1.00  0.180          C  
ATOM  12695  C   PHE A 801     -34.464  16.062  22.395  1.00  0.210          C  
ATOM  12696  O   PHE A 801     -35.496  15.501  22.026  1.00  0.430          O  
ATOM  12697  CB  PHE A 801     -33.338  15.423  20.185  1.00  0.240          C  
ATOM  12698  CG  PHE A 801     -32.222  15.890  19.278  1.00  0.240          C  
ATOM  12699  CD1 PHE A 801     -31.098  15.139  19.031  1.00  0.240          C  
ATOM  12700  CD2 PHE A 801     -32.322  17.149  18.677  1.00  0.240          C  
ATOM  12701  CE1 PHE A 801     -30.096  15.635  18.207  1.00  0.240          C  
ATOM  12702  CE2 PHE A 801     -31.330  17.637  17.860  1.00  0.240          C  
ATOM  12703  CZ  PHE A 801     -30.214  16.879  17.627  1.00  0.240          C  
ATOM  12704  H   PHE A 801     -32.121  14.189  22.204  1.00  0.190          H  
ATOM  12705  HA  PHE A 801     -32.787  16.961  21.488  1.00  0.220          H  
ATOM  12706 1HB  PHE A 801     -33.329  14.329  20.192  1.00  0.290          H  
ATOM  12707 2HB  PHE A 801     -34.254  15.715  19.790  1.00  0.290          H  
ATOM  12708  HD1 PHE A 801     -31.004  14.155  19.490  1.00  0.290          H  
ATOM  12709  HD2 PHE A 801     -33.207  17.752  18.867  1.00  0.290          H  
ATOM  12710  HE1 PHE A 801     -29.218  15.048  18.017  1.00  0.290          H  
ATOM  12711  HE2 PHE A 801     -31.426  18.623  17.405  1.00  0.290          H  
ATOM  12712  HZ  PHE A 801     -29.423  17.258  16.986  1.00  0.290          H  
ATOM  12713  N   ASN A 802     -34.389  16.822  23.479  1.00  0.240          N  
ATOM  12714  CA  ASN A 802     -35.481  17.159  24.397  1.00  0.330          C  
ATOM  12715  C   ASN A 802     -36.348  18.260  23.768  1.00  0.260          C  
ATOM  12716  O   ASN A 802     -35.801  19.330  23.503  1.00  0.260          O  
ATOM  12717  CB  ASN A 802     -34.920  17.655  25.723  1.00  0.430          C  
ATOM  12718  CG  ASN A 802     -35.979  17.980  26.814  1.00  0.430          C  
ATOM  12719  OD1 ASN A 802     -37.092  18.508  26.578  1.00  0.430          O  
ATOM  12720  ND2 ASN A 802     -35.597  17.693  28.039  1.00  0.430          N  
ATOM  12721  H   ASN A 802     -33.463  17.195  23.686  1.00  0.290          H  
ATOM  12722  HA  ASN A 802     -36.057  16.261  24.588  1.00  0.400          H  
ATOM  12723 1HB  ASN A 802     -34.239  16.893  26.118  1.00  0.510          H  
ATOM  12724 2HB  ASN A 802     -34.321  18.547  25.543  1.00  0.510          H  
ATOM  12725 1HD2 ASN A 802     -36.196  17.890  28.818  1.00  0.510          H  
ATOM  12726 2HD2 ASN A 802     -34.692  17.290  28.197  1.00  0.510          H  
ATOM  12727  N   PRO A 803     -37.670  18.075  23.547  1.00  0.250          N  
ATOM  12728  CA  PRO A 803     -38.584  19.043  22.933  1.00  0.250          C  
ATOM  12729  C   PRO A 803     -38.417  20.466  23.475  1.00  0.240          C  
ATOM  12730  O   PRO A 803     -38.586  21.438  22.734  1.00  0.230          O  
ATOM  12731  CB  PRO A 803     -39.949  18.461  23.308  1.00  0.380          C  
ATOM  12732  CG  PRO A 803     -39.709  16.970  23.367  1.00  0.380          C  
ATOM  12733  CD  PRO A 803     -38.325  16.815  23.951  1.00  0.380          C  
ATOM  12734  HA  PRO A 803     -38.493  19.027  21.846  1.00  0.300          H  
ATOM  12735 1HB  PRO A 803     -40.289  18.880  24.270  1.00  0.450          H  
ATOM  12736 2HB  PRO A 803     -40.696  18.746  22.549  1.00  0.450          H  
ATOM  12737 1HG  PRO A 803     -40.485  16.490  23.975  1.00  0.450          H  
ATOM  12738 2HG  PRO A 803     -39.787  16.535  22.354  1.00  0.450          H  
ATOM  12739 1HD  PRO A 803     -38.366  16.731  25.044  1.00  0.450          H  
ATOM  12740 2HD  PRO A 803     -37.852  15.941  23.469  1.00  0.450          H  
ATOM  12741  N   LYS A 804     -38.062  20.607  24.750  1.00  0.250          N  
ATOM  12742  CA  LYS A 804     -37.889  21.928  25.332  1.00  0.260          C  
ATOM  12743  C   LYS A 804     -36.688  22.661  24.714  1.00  0.230          C  
ATOM  12744  O   LYS A 804     -36.729  23.888  24.505  1.00  0.240          O  
ATOM  12745  CB  LYS A 804     -37.700  21.786  26.838  1.00  0.360          C  
ATOM  12746  CG  LYS A 804     -38.963  21.313  27.566  1.00  0.360          C  
ATOM  12747  CD  LYS A 804     -38.725  21.102  29.057  1.00  0.360          C  
ATOM  12748  CE  LYS A 804     -39.989  20.575  29.749  1.00  0.360          C  
ATOM  12749  NZ  LYS A 804     -39.764  20.296  31.197  1.00  0.360          N  
ATOM  12750  H   LYS A 804     -37.906  19.800  25.360  1.00  0.300          H  
ATOM  12751  HA  LYS A 804     -38.785  22.516  25.133  1.00  0.310          H  
ATOM  12752 1HB  LYS A 804     -36.895  21.082  27.040  1.00  0.430          H  
ATOM  12753 2HB  LYS A 804     -37.405  22.748  27.258  1.00  0.430          H  
ATOM  12754 1HG  LYS A 804     -39.752  22.052  27.429  1.00  0.430          H  
ATOM  12755 2HG  LYS A 804     -39.294  20.371  27.125  1.00  0.430          H  
ATOM  12756 1HD  LYS A 804     -37.919  20.377  29.193  1.00  0.430          H  
ATOM  12757 2HD  LYS A 804     -38.429  22.043  29.519  1.00  0.430          H  
ATOM  12758 1HE  LYS A 804     -40.782  21.313  29.651  1.00  0.430          H  
ATOM  12759 2HE  LYS A 804     -40.302  19.650  29.260  1.00  0.430          H  
ATOM  12760 1HZ  LYS A 804     -40.622  19.948  31.611  1.00  0.430          H  
ATOM  12761 2HZ  LYS A 804     -39.039  19.599  31.298  1.00  0.430          H  
ATOM  12762 3HZ  LYS A 804     -39.485  21.143  31.669  1.00  0.430          H  
ATOM  12763  N   THR A 805     -35.605  21.915  24.425  1.00  0.220          N  
ATOM  12764  CA  THR A 805     -34.386  22.532  23.927  1.00  0.220          C  
ATOM  12765  C   THR A 805     -34.501  22.657  22.422  1.00  0.180          C  
ATOM  12766  O   THR A 805     -33.918  23.557  21.814  1.00  0.230          O  
ATOM  12767  CB  THR A 805     -33.131  21.719  24.332  1.00  0.310          C  
ATOM  12768  OG1 THR A 805     -33.157  20.419  23.731  1.00  0.310          O  
ATOM  12769  CG2 THR A 805     -33.120  21.555  25.841  1.00  0.310          C  
ATOM  12770  H   THR A 805     -35.631  20.901  24.517  1.00  0.260          H  
ATOM  12771  HA  THR A 805     -34.293  23.527  24.354  1.00  0.260          H  
ATOM  12772  HB  THR A 805     -32.240  22.236  24.029  1.00  0.370          H  
ATOM  12773  HG1 THR A 805     -32.292  19.996  23.850  1.00  0.370          H  
ATOM  12774 1HG2 THR A 805     -32.236  20.988  26.139  1.00  0.370          H  
ATOM  12775 2HG2 THR A 805     -33.097  22.539  26.304  1.00  0.370          H  
ATOM  12776 3HG2 THR A 805     -34.014  21.025  26.163  1.00  0.370          H  
ATOM  12777  N   ILE A 806     -35.350  21.828  21.842  1.00  0.180          N  
ATOM  12778  CA  ILE A 806     -35.651  21.885  20.429  1.00  0.170          C  
ATOM  12779  C   ILE A 806     -36.359  23.185  20.109  1.00  0.180          C  
ATOM  12780  O   ILE A 806     -35.939  23.919  19.213  1.00  0.180          O  
ATOM  12781  CB  ILE A 806     -36.460  20.653  20.060  1.00  0.240          C  
ATOM  12782  CG1 ILE A 806     -35.528  19.453  20.162  1.00  0.240          C  
ATOM  12783  CG2 ILE A 806     -37.154  20.743  18.747  1.00  0.240          C  
ATOM  12784  CD1 ILE A 806     -36.187  18.167  20.122  1.00  0.240          C  
ATOM  12785  H   ILE A 806     -35.733  21.067  22.415  1.00  0.220          H  
ATOM  12786  HA  ILE A 806     -34.715  21.861  19.875  1.00  0.200          H  
ATOM  12787  HB  ILE A 806     -37.205  20.534  20.810  1.00  0.290          H  
ATOM  12788 1HG1 ILE A 806     -34.839  19.501  19.325  1.00  0.290          H  
ATOM  12789 2HG1 ILE A 806     -34.951  19.510  21.086  1.00  0.290          H  
ATOM  12790 1HG2 ILE A 806     -37.713  19.858  18.607  1.00  0.290          H  
ATOM  12791 2HG2 ILE A 806     -37.834  21.595  18.717  1.00  0.290          H  
ATOM  12792 3HG2 ILE A 806     -36.447  20.826  17.980  1.00  0.290          H  
ATOM  12793 1HD1 ILE A 806     -35.460  17.425  20.175  1.00  0.290          H  
ATOM  12794 2HD1 ILE A 806     -36.843  18.044  20.932  1.00  0.290          H  
ATOM  12795 3HD1 ILE A 806     -36.731  18.065  19.227  1.00  0.290          H  
ATOM  12796  N   HIS A 807     -37.383  23.516  20.891  1.00  0.200          N  
ATOM  12797  CA  HIS A 807     -38.086  24.762  20.663  1.00  0.220          C  
ATOM  12798  C   HIS A 807     -37.196  25.957  21.002  1.00  0.220          C  
ATOM  12799  O   HIS A 807     -37.243  26.964  20.289  1.00  0.230          O  
ATOM  12800  CB  HIS A 807     -39.404  24.788  21.433  1.00  0.300          C  
ATOM  12801  CG  HIS A 807     -40.459  23.897  20.805  1.00  0.300          C  
ATOM  12802  ND1 HIS A 807     -41.041  24.185  19.581  1.00  0.300          N  
ATOM  12803  CD2 HIS A 807     -41.027  22.736  21.222  1.00  0.300          C  
ATOM  12804  CE1 HIS A 807     -41.917  23.246  19.281  1.00  0.300          C  
ATOM  12805  NE2 HIS A 807     -41.929  22.355  20.255  1.00  0.300          N  
ATOM  12806  H   HIS A 807     -37.708  22.862  21.612  1.00  0.240          H  
ATOM  12807  HA  HIS A 807     -38.339  24.836  19.606  1.00  0.260          H  
ATOM  12808 1HB  HIS A 807     -39.230  24.445  22.458  1.00  0.360          H  
ATOM  12809 2HB  HIS A 807     -39.785  25.806  21.479  1.00  0.360          H  
ATOM  12810  HD1 HIS A 807     -40.868  24.996  19.010  1.00  0.360          H  
ATOM  12811  HD2 HIS A 807     -40.898  22.123  22.111  1.00  0.360          H  
ATOM  12812  HE1 HIS A 807     -42.484  23.299  18.353  1.00  0.360          H  
ATOM  12813  N   THR A 808     -36.358  25.850  22.051  1.00  0.220          N  
ATOM  12814  CA  THR A 808     -35.463  26.947  22.408  1.00  0.230          C  
ATOM  12815  C   THR A 808     -34.537  27.253  21.227  1.00  0.220          C  
ATOM  12816  O   THR A 808     -34.373  28.423  20.859  1.00  0.240          O  
ATOM  12817  CB  THR A 808     -34.608  26.622  23.657  1.00  0.320          C  
ATOM  12818  OG1 THR A 808     -35.472  26.376  24.791  1.00  0.320          O  
ATOM  12819  CG2 THR A 808     -33.677  27.838  23.995  1.00  0.320          C  
ATOM  12820  H   THR A 808     -36.378  25.021  22.646  1.00  0.260          H  
ATOM  12821  HA  THR A 808     -36.062  27.833  22.616  1.00  0.280          H  
ATOM  12822  HB  THR A 808     -33.998  25.743  23.465  1.00  0.380          H  
ATOM  12823  HG1 THR A 808     -35.967  25.529  24.669  1.00  0.380          H  
ATOM  12824 1HG2 THR A 808     -33.082  27.603  24.876  1.00  0.380          H  
ATOM  12825 2HG2 THR A 808     -33.008  28.054  23.165  1.00  0.380          H  
ATOM  12826 3HG2 THR A 808     -34.285  28.719  24.196  1.00  0.380          H  
ATOM  12827  N   LEU A 809     -33.959  26.205  20.610  1.00  0.200          N  
ATOM  12828  CA  LEU A 809     -33.085  26.396  19.461  1.00  0.190          C  
ATOM  12829  C   LEU A 809     -33.818  27.025  18.293  1.00  0.190          C  
ATOM  12830  O   LEU A 809     -33.265  27.911  17.624  1.00  0.190          O  
ATOM  12831  CB  LEU A 809     -32.461  25.079  18.978  1.00  0.270          C  
ATOM  12832  CG  LEU A 809     -31.539  25.186  17.703  1.00  0.270          C  
ATOM  12833  CD1 LEU A 809     -30.406  26.142  17.975  1.00  0.270          C  
ATOM  12834  CD2 LEU A 809     -30.970  23.795  17.345  1.00  0.270          C  
ATOM  12835  H   LEU A 809     -34.102  25.260  20.977  1.00  0.240          H  
ATOM  12836  HA  LEU A 809     -32.292  27.065  19.779  1.00  0.230          H  
ATOM  12837 1HB  LEU A 809     -31.878  24.669  19.774  1.00  0.320          H  
ATOM  12838 2HB  LEU A 809     -33.270  24.378  18.760  1.00  0.320          H  
ATOM  12839  HG  LEU A 809     -32.120  25.562  16.858  1.00  0.320          H  
ATOM  12840 1HD1 LEU A 809     -29.803  26.198  17.103  1.00  0.320          H  
ATOM  12841 2HD1 LEU A 809     -30.773  27.132  18.201  1.00  0.320          H  
ATOM  12842 3HD1 LEU A 809     -29.821  25.772  18.810  1.00  0.320          H  
ATOM  12843 1HD2 LEU A 809     -30.338  23.875  16.460  1.00  0.320          H  
ATOM  12844 2HD2 LEU A 809     -30.380  23.412  18.173  1.00  0.320          H  
ATOM  12845 3HD2 LEU A 809     -31.785  23.114  17.140  1.00  0.320          H  
ATOM  12846  N   GLN A 810     -35.043  26.558  18.015  1.00  0.190          N  
ATOM  12847  CA  GLN A 810     -35.791  27.120  16.908  1.00  0.190          C  
ATOM  12848  C   GLN A 810     -36.029  28.602  17.140  1.00  0.210          C  
ATOM  12849  O   GLN A 810     -35.850  29.406  16.221  1.00  0.210          O  
ATOM  12850  CB  GLN A 810     -37.162  26.449  16.758  1.00  0.270          C  
ATOM  12851  CG  GLN A 810     -37.162  25.016  16.269  1.00  0.270          C  
ATOM  12852  CD  GLN A 810     -38.567  24.441  16.240  1.00  0.270          C  
ATOM  12853  OE1 GLN A 810     -39.506  25.200  16.536  1.00  0.270          O  
ATOM  12854  NE2 GLN A 810     -38.746  23.167  15.918  1.00  0.270          N  
ATOM  12855  H   GLN A 810     -35.434  25.781  18.560  1.00  0.230          H  
ATOM  12856  HA  GLN A 810     -35.217  26.992  15.991  1.00  0.230          H  
ATOM  12857 1HB  GLN A 810     -37.673  26.471  17.719  1.00  0.320          H  
ATOM  12858 2HB  GLN A 810     -37.757  27.029  16.066  1.00  0.320          H  
ATOM  12859 1HG  GLN A 810     -36.792  25.030  15.258  1.00  0.320          H  
ATOM  12860 2HG  GLN A 810     -36.534  24.402  16.890  1.00  0.320          H  
ATOM  12861 1HE2 GLN A 810     -39.667  22.788  15.894  1.00  0.320          H  
ATOM  12862 2HE2 GLN A 810     -37.974  22.525  15.707  1.00  0.320          H  
ATOM  12863  N   TRP A 811     -36.365  28.991  18.375  1.00  0.220          N  
ATOM  12864  CA  TRP A 811     -36.598  30.398  18.625  1.00  0.250          C  
ATOM  12865  C   TRP A 811     -35.322  31.197  18.497  1.00  0.230          C  
ATOM  12866  O   TRP A 811     -35.339  32.302  17.950  1.00  0.230          O  
ATOM  12867  CB  TRP A 811     -37.227  30.649  19.991  1.00  0.340          C  
ATOM  12868  CG  TRP A 811     -38.664  30.243  20.067  1.00  0.340          C  
ATOM  12869  CD1 TRP A 811     -39.215  29.306  20.896  1.00  0.340          C  
ATOM  12870  CD2 TRP A 811     -39.752  30.737  19.244  1.00  0.340          C  
ATOM  12871  NE1 TRP A 811     -40.563  29.202  20.661  1.00  0.340          N  
ATOM  12872  CE2 TRP A 811     -40.905  30.066  19.651  1.00  0.340          C  
ATOM  12873  CE3 TRP A 811     -39.838  31.683  18.201  1.00  0.340          C  
ATOM  12874  CZ2 TRP A 811     -42.131  30.308  19.064  1.00  0.340          C  
ATOM  12875  CZ3 TRP A 811     -41.061  31.915  17.615  1.00  0.340          C  
ATOM  12876  CH2 TRP A 811     -42.180  31.248  18.035  1.00  0.340          C  
ATOM  12877  H   TRP A 811     -36.532  28.292  19.107  1.00  0.260          H  
ATOM  12878  HA  TRP A 811     -37.282  30.751  17.868  1.00  0.300          H  
ATOM  12879 1HB  TRP A 811     -36.672  30.086  20.747  1.00  0.410          H  
ATOM  12880 2HB  TRP A 811     -37.153  31.698  20.241  1.00  0.410          H  
ATOM  12881  HD1 TRP A 811     -38.664  28.729  21.639  1.00  0.410          H  
ATOM  12882  HE1 TRP A 811     -41.202  28.585  21.147  1.00  0.410          H  
ATOM  12883  HE3 TRP A 811     -38.960  32.226  17.861  1.00  0.410          H  
ATOM  12884  HZ2 TRP A 811     -43.036  29.787  19.379  1.00  0.410          H  
ATOM  12885  HZ3 TRP A 811     -41.118  32.647  16.809  1.00  0.410          H  
ATOM  12886  HH2 TRP A 811     -43.133  31.457  17.551  1.00  0.410          H  
ATOM  12887  N   ALA A 812     -34.195  30.648  18.965  1.00  0.220          N  
ATOM  12888  CA  ALA A 812     -32.941  31.372  18.855  1.00  0.220          C  
ATOM  12889  C   ALA A 812     -32.617  31.667  17.411  1.00  0.190          C  
ATOM  12890  O   ALA A 812     -32.215  32.782  17.057  1.00  0.180          O  
ATOM  12891  CB  ALA A 812     -31.801  30.547  19.445  1.00  0.310          C  
ATOM  12892  H   ALA A 812     -34.230  29.747  19.453  1.00  0.260          H  
ATOM  12893  HA  ALA A 812     -33.040  32.309  19.383  1.00  0.260          H  
ATOM  12894 1HB  ALA A 812     -30.875  31.114  19.367  1.00  0.370          H  
ATOM  12895 2HB  ALA A 812     -32.009  30.318  20.479  1.00  0.370          H  
ATOM  12896 3HB  ALA A 812     -31.706  29.616  18.894  1.00  0.370          H  
ATOM  12897  N   CYS A 813     -32.833  30.675  16.550  1.00  0.180          N  
ATOM  12898  CA  CYS A 813     -32.521  30.836  15.144  1.00  0.160          C  
ATOM  12899  C   CYS A 813     -33.490  31.791  14.455  1.00  0.150          C  
ATOM  12900  O   CYS A 813     -33.064  32.713  13.756  1.00  0.170          O  
ATOM  12901  CB  CYS A 813     -32.537  29.467  14.485  1.00  0.230          C  
ATOM  12902  SG  CYS A 813     -31.200  28.394  15.093  1.00  0.230          S  
ATOM  12903  H   CYS A 813     -33.158  29.769  16.907  1.00  0.220          H  
ATOM  12904  HA  CYS A 813     -31.520  31.248  15.054  1.00  0.190          H  
ATOM  12905 1HB  CYS A 813     -33.492  28.970  14.679  1.00  0.280          H  
ATOM  12906 2HB  CYS A 813     -32.423  29.579  13.407  1.00  0.280          H  
ATOM  12907  HG  CYS A 813     -31.816  28.099  16.267  1.00  0.280          H  
ATOM  12908  N   ARG A 814     -34.789  31.643  14.722  1.00  0.170          N  
ATOM  12909  CA  ARG A 814     -35.816  32.474  14.094  1.00  0.180          C  
ATOM  12910  C   ARG A 814     -35.665  33.946  14.442  1.00  0.180          C  
ATOM  12911  O   ARG A 814     -35.888  34.825  13.607  1.00  0.180          O  
ATOM  12912  CB  ARG A 814     -37.193  31.999  14.526  1.00  0.250          C  
ATOM  12913  CG  ARG A 814     -37.636  30.661  13.939  1.00  0.250          C  
ATOM  12914  CD  ARG A 814     -38.872  30.181  14.592  1.00  0.250          C  
ATOM  12915  NE  ARG A 814     -39.281  28.872  14.102  1.00  0.250          N  
ATOM  12916  CZ  ARG A 814     -40.161  28.064  14.731  1.00  0.250          C  
ATOM  12917  NH1 ARG A 814     -40.712  28.444  15.859  1.00  0.250          N  
ATOM  12918  NH2 ARG A 814     -40.461  26.890  14.211  1.00  0.250          N  
ATOM  12919  H   ARG A 814     -35.087  30.887  15.343  1.00  0.200          H  
ATOM  12920  HA  ARG A 814     -35.732  32.361  13.018  1.00  0.220          H  
ATOM  12921 1HB  ARG A 814     -37.208  31.900  15.611  1.00  0.300          H  
ATOM  12922 2HB  ARG A 814     -37.936  32.747  14.256  1.00  0.300          H  
ATOM  12923 1HG  ARG A 814     -37.849  30.794  12.881  1.00  0.300          H  
ATOM  12924 2HG  ARG A 814     -36.856  29.915  14.048  1.00  0.300          H  
ATOM  12925 1HD  ARG A 814     -38.682  30.103  15.664  1.00  0.300          H  
ATOM  12926 2HD  ARG A 814     -39.683  30.887  14.411  1.00  0.300          H  
ATOM  12927  HE  ARG A 814     -38.870  28.542  13.231  1.00  0.300          H  
ATOM  12928 1HH1 ARG A 814     -40.475  29.345  16.252  1.00  0.300          H  
ATOM  12929 2HH1 ARG A 814     -41.363  27.836  16.337  1.00  0.300          H  
ATOM  12930 1HH2 ARG A 814     -40.034  26.599  13.343  1.00  0.300          H  
ATOM  12931 2HH2 ARG A 814     -41.108  26.276  14.689  1.00  0.300          H  
ATOM  12932  N   ARG A 815     -35.292  34.214  15.687  1.00  0.200          N  
ATOM  12933  CA  ARG A 815     -35.131  35.562  16.193  1.00  0.220          C  
ATOM  12934  C   ARG A 815     -33.703  36.101  16.069  1.00  0.210          C  
ATOM  12935  O   ARG A 815     -33.438  37.228  16.489  1.00  0.270          O  
ATOM  12936  CB  ARG A 815     -35.549  35.559  17.656  1.00  0.300          C  
ATOM  12937  CG  ARG A 815     -37.037  35.235  17.877  1.00  0.300          C  
ATOM  12938  CD  ARG A 815     -37.361  35.006  19.302  1.00  0.300          C  
ATOM  12939  NE  ARG A 815     -38.790  34.742  19.499  1.00  0.300          N  
ATOM  12940  CZ  ARG A 815     -39.353  34.262  20.634  1.00  0.300          C  
ATOM  12941  NH1 ARG A 815     -38.605  33.964  21.673  1.00  0.300          N  
ATOM  12942  NH2 ARG A 815     -40.665  34.094  20.698  1.00  0.300          N  
ATOM  12943  H   ARG A 815     -35.159  33.436  16.342  1.00  0.240          H  
ATOM  12944  HA  ARG A 815     -35.797  36.216  15.633  1.00  0.260          H  
ATOM  12945 1HB  ARG A 815     -34.955  34.824  18.200  1.00  0.360          H  
ATOM  12946 2HB  ARG A 815     -35.347  36.533  18.097  1.00  0.360          H  
ATOM  12947 1HG  ARG A 815     -37.648  36.057  17.511  1.00  0.360          H  
ATOM  12948 2HG  ARG A 815     -37.291  34.324  17.332  1.00  0.360          H  
ATOM  12949 1HD  ARG A 815     -36.803  34.135  19.638  1.00  0.360          H  
ATOM  12950 2HD  ARG A 815     -37.081  35.878  19.892  1.00  0.360          H  
ATOM  12951  HE  ARG A 815     -39.408  34.956  18.727  1.00  0.360          H  
ATOM  12952 1HH1 ARG A 815     -37.609  34.097  21.627  1.00  0.360          H  
ATOM  12953 2HH1 ARG A 815     -39.029  33.604  22.517  1.00  0.360          H  
ATOM  12954 1HH2 ARG A 815     -41.251  34.340  19.911  1.00  0.360          H  
ATOM  12955 2HH2 ARG A 815     -41.088  33.733  21.540  1.00  0.360          H  
ATOM  12956  N   ASN A 816     -32.767  35.281  15.560  1.00  0.220          N  
ATOM  12957  CA  ASN A 816     -31.350  35.632  15.477  1.00  0.210          C  
ATOM  12958  C   ASN A 816     -30.840  36.136  16.827  1.00  0.220          C  
ATOM  12959  O   ASN A 816     -30.150  37.158  16.898  1.00  0.250          O  
ATOM  12960  CB  ASN A 816     -31.084  36.648  14.381  1.00  0.300          C  
ATOM  12961  CG  ASN A 816     -29.609  36.722  14.015  1.00  0.300          C  
ATOM  12962  OD1 ASN A 816     -28.865  35.744  14.178  1.00  0.300          O  
ATOM  12963  ND2 ASN A 816     -29.185  37.856  13.512  1.00  0.300          N  
ATOM  12964  H   ASN A 816     -33.041  34.383  15.155  1.00  0.260          H  
ATOM  12965  HA  ASN A 816     -30.795  34.723  15.241  1.00  0.250          H  
ATOM  12966 1HB  ASN A 816     -31.661  36.386  13.497  1.00  0.360          H  
ATOM  12967 2HB  ASN A 816     -31.417  37.632  14.710  1.00  0.360          H  
ATOM  12968 1HD2 ASN A 816     -28.225  37.960  13.247  1.00  0.360          H  
ATOM  12969 2HD2 ASN A 816     -29.822  38.616  13.397  1.00  0.360          H  
ATOM  12970  N   ASP A 817     -31.189  35.432  17.902  1.00  0.240          N  
ATOM  12971  CA  ASP A 817     -30.795  35.882  19.224  1.00  0.290          C  
ATOM  12972  C   ASP A 817     -29.816  34.931  19.892  1.00  0.240          C  
ATOM  12973  O   ASP A 817     -30.194  33.857  20.386  1.00  0.220          O  
ATOM  12974  CB  ASP A 817     -32.008  36.094  20.127  1.00  0.390          C  
ATOM  12975  CG  ASP A 817     -31.594  36.738  21.453  1.00  0.390          C  
ATOM  12976  OD1 ASP A 817     -30.396  36.986  21.596  1.00  0.390          O  
ATOM  12977  OD2 ASP A 817     -32.420  36.990  22.296  1.00  0.390          O  
ATOM  12978  H   ASP A 817     -31.730  34.576  17.757  1.00  0.290          H  
ATOM  12979  HA  ASP A 817     -30.298  36.846  19.120  1.00  0.350          H  
ATOM  12980 1HB  ASP A 817     -32.734  36.735  19.618  1.00  0.460          H  
ATOM  12981 2HB  ASP A 817     -32.485  35.144  20.318  1.00  0.460          H  
ATOM  12982  N   TYR A 818     -28.556  35.340  19.932  1.00  0.230          N  
ATOM  12983  CA  TYR A 818     -27.488  34.527  20.491  1.00  0.200          C  
ATOM  12984  C   TYR A 818     -27.736  34.211  21.965  1.00  0.200          C  
ATOM  12985  O   TYR A 818     -27.175  33.246  22.486  1.00  0.220          O  
ATOM  12986  CB  TYR A 818     -26.133  35.212  20.339  1.00  0.290          C  
ATOM  12987  CG  TYR A 818     -25.944  36.404  21.251  1.00  0.290          C  
ATOM  12988  CD1 TYR A 818     -25.458  36.222  22.540  1.00  0.290          C  
ATOM  12989  CD2 TYR A 818     -26.241  37.675  20.801  1.00  0.290          C  
ATOM  12990  CE1 TYR A 818     -25.275  37.297  23.369  1.00  0.290          C  
ATOM  12991  CE2 TYR A 818     -26.054  38.754  21.630  1.00  0.290          C  
ATOM  12992  CZ  TYR A 818     -25.573  38.570  22.910  1.00  0.290          C  
ATOM  12993  OH  TYR A 818     -25.386  39.658  23.733  1.00  0.290          O  
ATOM  12994  H   TYR A 818     -28.343  36.248  19.537  1.00  0.280          H  
ATOM  12995  HA  TYR A 818     -27.459  33.582  19.948  1.00  0.240          H  
ATOM  12996 1HB  TYR A 818     -25.339  34.492  20.547  1.00  0.350          H  
ATOM  12997 2HB  TYR A 818     -26.012  35.546  19.309  1.00  0.350          H  
ATOM  12998  HD1 TYR A 818     -25.229  35.223  22.892  1.00  0.350          H  
ATOM  12999  HD2 TYR A 818     -26.619  37.826  19.791  1.00  0.350          H  
ATOM  13000  HE1 TYR A 818     -24.898  37.148  24.381  1.00  0.350          H  
ATOM  13001  HE2 TYR A 818     -26.285  39.758  21.276  1.00  0.350          H  
ATOM  13002  HH  TYR A 818     -25.101  39.357  24.601  1.00  0.350          H  
ATOM  13003  N   ASN A 819     -28.554  35.026  22.648  1.00  0.210          N  
ATOM  13004  CA  ASN A 819     -28.815  34.815  24.058  1.00  0.230          C  
ATOM  13005  C   ASN A 819     -29.680  33.584  24.246  1.00  0.290          C  
ATOM  13006  O   ASN A 819     -29.582  32.903  25.270  1.00  0.480          O  
ATOM  13007  CB  ASN A 819     -29.526  36.001  24.653  1.00  0.310          C  
ATOM  13008  CG  ASN A 819     -28.685  37.210  24.779  1.00  0.310          C  
ATOM  13009  OD1 ASN A 819     -27.832  37.340  25.672  1.00  0.310          O  
ATOM  13010  ND2 ASN A 819     -28.923  38.123  23.880  1.00  0.310          N  
ATOM  13011  H   ASN A 819     -29.027  35.805  22.161  1.00  0.250          H  
ATOM  13012  HA  ASN A 819     -27.868  34.653  24.575  1.00  0.280          H  
ATOM  13013 1HB  ASN A 819     -30.393  36.241  24.043  1.00  0.380          H  
ATOM  13014 2HB  ASN A 819     -29.897  35.734  25.640  1.00  0.380          H  
ATOM  13015 1HD2 ASN A 819     -28.433  38.995  23.897  1.00  0.380          H  
ATOM  13016 2HD2 ASN A 819     -29.620  37.931  23.154  1.00  0.380          H  
ATOM  13017  N   LEU A 820     -30.545  33.295  23.268  1.00  0.230          N  
ATOM  13018  CA  LEU A 820     -31.418  32.144  23.362  1.00  0.260          C  
ATOM  13019  C   LEU A 820     -30.600  30.935  22.984  1.00  0.240          C  
ATOM  13020  O   LEU A 820     -30.832  29.832  23.486  1.00  0.270          O  
ATOM  13021  CB  LEU A 820     -32.625  32.300  22.441  1.00  0.350          C  
ATOM  13022  CG  LEU A 820     -33.640  33.414  22.768  1.00  0.350          C  
ATOM  13023  CD1 LEU A 820     -34.697  33.464  21.645  1.00  0.350          C  
ATOM  13024  CD2 LEU A 820     -34.300  33.142  24.117  1.00  0.350          C  
ATOM  13025  H   LEU A 820     -30.588  33.862  22.418  1.00  0.280          H  
ATOM  13026  HA  LEU A 820     -31.743  32.018  24.389  1.00  0.310          H  
ATOM  13027 1HB  LEU A 820     -32.233  32.539  21.470  1.00  0.420          H  
ATOM  13028 2HB  LEU A 820     -33.160  31.350  22.385  1.00  0.420          H  
ATOM  13029  HG  LEU A 820     -33.131  34.382  22.805  1.00  0.420          H  
ATOM  13030 1HD1 LEU A 820     -35.409  34.252  21.867  1.00  0.420          H  
ATOM  13031 2HD1 LEU A 820     -34.232  33.671  20.695  1.00  0.420          H  
ATOM  13032 3HD1 LEU A 820     -35.213  32.509  21.590  1.00  0.420          H  
ATOM  13033 1HD2 LEU A 820     -35.020  33.930  24.330  1.00  0.420          H  
ATOM  13034 2HD2 LEU A 820     -34.813  32.177  24.092  1.00  0.420          H  
ATOM  13035 3HD2 LEU A 820     -33.560  33.129  24.905  1.00  0.420          H  
ATOM  13036  N   PHE A 821     -29.641  31.139  22.074  1.00  0.230          N  
ATOM  13037  CA  PHE A 821     -28.760  30.049  21.689  1.00  0.240          C  
ATOM  13038  C   PHE A 821     -27.970  29.663  22.939  1.00  0.220          C  
ATOM  13039  O   PHE A 821     -27.810  28.481  23.251  1.00  0.250          O  
ATOM  13040  CB  PHE A 821     -27.815  30.385  20.550  1.00  0.330          C  
ATOM  13041  CG  PHE A 821     -27.082  29.152  20.069  1.00  0.330          C  
ATOM  13042  CD1 PHE A 821     -27.735  28.262  19.228  1.00  0.330          C  
ATOM  13043  CD2 PHE A 821     -25.776  28.856  20.440  1.00  0.330          C  
ATOM  13044  CE1 PHE A 821     -27.109  27.129  18.764  1.00  0.330          C  
ATOM  13045  CE2 PHE A 821     -25.162  27.700  19.962  1.00  0.330          C  
ATOM  13046  CZ  PHE A 821     -25.833  26.847  19.126  1.00  0.330          C  
ATOM  13047  H   PHE A 821     -29.563  32.066  21.643  1.00  0.280          H  
ATOM  13048  HA  PHE A 821     -29.367  29.197  21.383  1.00  0.290          H  
ATOM  13049 1HB  PHE A 821     -28.363  30.822  19.719  1.00  0.400          H  
ATOM  13050 2HB  PHE A 821     -27.079  31.117  20.882  1.00  0.400          H  
ATOM  13051  HD1 PHE A 821     -28.761  28.476  18.930  1.00  0.400          H  
ATOM  13052  HD2 PHE A 821     -25.229  29.533  21.108  1.00  0.400          H  
ATOM  13053  HE1 PHE A 821     -27.628  26.454  18.109  1.00  0.400          H  
ATOM  13054  HE2 PHE A 821     -24.151  27.467  20.248  1.00  0.400          H  
ATOM  13055  HZ  PHE A 821     -25.346  25.944  18.751  1.00  0.400          H  
ATOM  13056  N   LYS A 822     -27.450  30.658  23.671  1.00  0.200          N  
ATOM  13057  CA  LYS A 822     -26.727  30.342  24.889  1.00  0.210          C  
ATOM  13058  C   LYS A 822     -27.629  29.600  25.889  1.00  0.180          C  
ATOM  13059  O   LYS A 822     -27.144  28.678  26.545  1.00  0.170          O  
ATOM  13060  CB  LYS A 822     -26.081  31.583  25.503  1.00  0.290          C  
ATOM  13061  CG  LYS A 822     -24.855  32.118  24.703  1.00  0.290          C  
ATOM  13062  CD  LYS A 822     -24.203  33.313  25.403  1.00  0.290          C  
ATOM  13063  CE  LYS A 822     -23.009  33.929  24.609  1.00  0.290          C  
ATOM  13064  NZ  LYS A 822     -21.851  32.984  24.401  1.00  0.290          N  
ATOM  13065  H   LYS A 822     -27.537  31.630  23.362  1.00  0.240          H  
ATOM  13066  HA  LYS A 822     -25.913  29.668  24.625  1.00  0.250          H  
ATOM  13067 1HB  LYS A 822     -26.823  32.383  25.553  1.00  0.350          H  
ATOM  13068 2HB  LYS A 822     -25.762  31.365  26.520  1.00  0.350          H  
ATOM  13069 1HG  LYS A 822     -24.121  31.314  24.597  1.00  0.350          H  
ATOM  13070 2HG  LYS A 822     -25.170  32.416  23.708  1.00  0.350          H  
ATOM  13071 1HD  LYS A 822     -24.958  34.090  25.545  1.00  0.350          H  
ATOM  13072 2HD  LYS A 822     -23.843  33.001  26.381  1.00  0.350          H  
ATOM  13073 1HE  LYS A 822     -23.347  34.268  23.639  1.00  0.350          H  
ATOM  13074 2HE  LYS A 822     -22.651  34.786  25.177  1.00  0.350          H  
ATOM  13075 1HZ  LYS A 822     -21.092  33.480  23.903  1.00  0.350          H  
ATOM  13076 2HZ  LYS A 822     -21.483  32.660  25.277  1.00  0.350          H  
ATOM  13077 3HZ  LYS A 822     -22.101  32.160  23.821  1.00  0.350          H  
ATOM  13078  N   GLN A 823     -28.932  29.954  26.002  1.00  0.180          N  
ATOM  13079  CA  GLN A 823     -29.825  29.202  26.901  1.00  0.180          C  
ATOM  13080  C   GLN A 823     -29.921  27.740  26.446  1.00  0.190          C  
ATOM  13081  O   GLN A 823     -29.879  26.821  27.273  1.00  0.210          O  
ATOM  13082  CB  GLN A 823     -31.244  29.786  26.917  1.00  0.250          C  
ATOM  13083  CG  GLN A 823     -31.393  31.131  27.582  1.00  0.250          C  
ATOM  13084  CD  GLN A 823     -32.806  31.665  27.448  1.00  0.250          C  
ATOM  13085  OE1 GLN A 823     -33.643  31.047  26.783  1.00  0.250          O  
ATOM  13086  NE2 GLN A 823     -33.075  32.806  28.064  1.00  0.250          N  
ATOM  13087  H   GLN A 823     -29.268  30.788  25.510  1.00  0.220          H  
ATOM  13088  HA  GLN A 823     -29.412  29.226  27.908  1.00  0.220          H  
ATOM  13089 1HB  GLN A 823     -31.600  29.884  25.896  1.00  0.300          H  
ATOM  13090 2HB  GLN A 823     -31.912  29.090  27.421  1.00  0.300          H  
ATOM  13091 1HG  GLN A 823     -31.164  31.026  28.640  1.00  0.300          H  
ATOM  13092 2HG  GLN A 823     -30.714  31.834  27.126  1.00  0.300          H  
ATOM  13093 1HE2 GLN A 823     -33.991  33.204  28.004  1.00  0.300          H  
ATOM  13094 2HE2 GLN A 823     -32.364  33.274  28.591  1.00  0.300          H  
ATOM  13095  N   TYR A 824     -30.018  27.532  25.125  1.00  0.180          N  
ATOM  13096  CA  TYR A 824     -30.038  26.201  24.523  1.00  0.200          C  
ATOM  13097  C   TYR A 824     -28.783  25.412  24.878  1.00  0.180          C  
ATOM  13098  O   TYR A 824     -28.865  24.265  25.342  1.00  0.190          O  
ATOM  13099  CB  TYR A 824     -30.209  26.308  22.995  1.00  0.270          C  
ATOM  13100  CG  TYR A 824     -29.947  25.047  22.255  1.00  0.270          C  
ATOM  13101  CD1 TYR A 824     -30.854  24.035  22.286  1.00  0.270          C  
ATOM  13102  CD2 TYR A 824     -28.767  24.920  21.516  1.00  0.270          C  
ATOM  13103  CE1 TYR A 824     -30.605  22.862  21.600  1.00  0.270          C  
ATOM  13104  CE2 TYR A 824     -28.515  23.758  20.825  1.00  0.270          C  
ATOM  13105  CZ  TYR A 824     -29.427  22.728  20.872  1.00  0.270          C  
ATOM  13106  OH  TYR A 824     -29.175  21.567  20.194  1.00  0.270          O  
ATOM  13107  H   TYR A 824     -30.122  28.352  24.516  1.00  0.220          H  
ATOM  13108  HA  TYR A 824     -30.893  25.660  24.926  1.00  0.240          H  
ATOM  13109 1HB  TYR A 824     -31.222  26.615  22.770  1.00  0.330          H  
ATOM  13110 2HB  TYR A 824     -29.568  27.060  22.599  1.00  0.330          H  
ATOM  13111  HD1 TYR A 824     -31.768  24.157  22.858  1.00  0.330          H  
ATOM  13112  HD2 TYR A 824     -28.045  25.741  21.489  1.00  0.330          H  
ATOM  13113  HE1 TYR A 824     -31.331  22.050  21.632  1.00  0.330          H  
ATOM  13114  HE2 TYR A 824     -27.596  23.650  20.247  1.00  0.330          H  
ATOM  13115  HH  TYR A 824     -29.857  20.918  20.401  1.00  0.330          H  
ATOM  13116  N   THR A 825     -27.622  26.031  24.669  1.00  0.180          N  
ATOM  13117  CA  THR A 825     -26.352  25.391  24.955  1.00  0.170          C  
ATOM  13118  C   THR A 825     -26.252  25.067  26.434  1.00  0.180          C  
ATOM  13119  O   THR A 825     -25.828  23.970  26.784  1.00  0.210          O  
ATOM  13120  CB  THR A 825     -25.149  26.251  24.510  1.00  0.240          C  
ATOM  13121  OG1 THR A 825     -25.195  26.441  23.088  1.00  0.240          O  
ATOM  13122  CG2 THR A 825     -23.831  25.545  24.869  1.00  0.240          C  
ATOM  13123  H   THR A 825     -27.639  26.972  24.274  1.00  0.220          H  
ATOM  13124  HA  THR A 825     -26.312  24.455  24.403  1.00  0.200          H  
ATOM  13125  HB  THR A 825     -25.191  27.223  25.003  1.00  0.290          H  
ATOM  13126  HG1 THR A 825     -25.959  26.999  22.874  1.00  0.290          H  
ATOM  13127 1HG2 THR A 825     -22.993  26.160  24.539  1.00  0.290          H  
ATOM  13128 2HG2 THR A 825     -23.755  25.394  25.948  1.00  0.290          H  
ATOM  13129 3HG2 THR A 825     -23.786  24.579  24.374  1.00  0.290          H  
ATOM  13130  N   LYS A 826     -26.629  26.009  27.305  1.00  0.190          N  
ATOM  13131  CA  LYS A 826     -26.567  25.790  28.737  1.00  0.210          C  
ATOM  13132  C   LYS A 826     -27.408  24.577  29.109  1.00  0.190          C  
ATOM  13133  O   LYS A 826     -26.933  23.687  29.819  1.00  0.190          O  
ATOM  13134  CB  LYS A 826     -27.040  27.039  29.485  1.00  0.290          C  
ATOM  13135  CG  LYS A 826     -26.954  26.985  31.021  1.00  0.290          C  
ATOM  13136  CD  LYS A 826     -27.383  28.342  31.620  1.00  0.290          C  
ATOM  13137  CE  LYS A 826     -27.132  28.444  33.132  1.00  0.290          C  
ATOM  13138  NZ  LYS A 826     -28.020  27.551  33.939  1.00  0.290          N  
ATOM  13139  H   LYS A 826     -26.943  26.917  26.960  1.00  0.230          H  
ATOM  13140  HA  LYS A 826     -25.532  25.590  29.012  1.00  0.250          H  
ATOM  13141 1HB  LYS A 826     -26.461  27.897  29.143  1.00  0.340          H  
ATOM  13142 2HB  LYS A 826     -28.079  27.235  29.220  1.00  0.340          H  
ATOM  13143 1HG  LYS A 826     -27.611  26.194  31.397  1.00  0.340          H  
ATOM  13144 2HG  LYS A 826     -25.932  26.756  31.324  1.00  0.340          H  
ATOM  13145 1HD  LYS A 826     -26.834  29.143  31.122  1.00  0.340          H  
ATOM  13146 2HD  LYS A 826     -28.446  28.491  31.432  1.00  0.340          H  
ATOM  13147 1HE  LYS A 826     -26.096  28.181  33.336  1.00  0.340          H  
ATOM  13148 2HE  LYS A 826     -27.302  29.475  33.441  1.00  0.340          H  
ATOM  13149 1HZ  LYS A 826     -27.811  27.657  34.918  1.00  0.340          H  
ATOM  13150 2HZ  LYS A 826     -28.985  27.779  33.781  1.00  0.340          H  
ATOM  13151 3HZ  LYS A 826     -27.866  26.563  33.692  1.00  0.340          H  
ATOM  13152  N   ALA A 827     -28.635  24.492  28.576  1.00  0.200          N  
ATOM  13153  CA  ALA A 827     -29.475  23.356  28.891  1.00  0.220          C  
ATOM  13154  C   ALA A 827     -28.782  22.058  28.498  1.00  0.200          C  
ATOM  13155  O   ALA A 827     -28.843  21.083  29.243  1.00  0.230          O  
ATOM  13156  CB  ALA A 827     -30.803  23.474  28.169  1.00  0.300          C  
ATOM  13157  H   ALA A 827     -28.999  25.251  27.991  1.00  0.240          H  
ATOM  13158  HA  ALA A 827     -29.644  23.345  29.968  1.00  0.260          H  
ATOM  13159 1HB  ALA A 827     -31.432  22.626  28.426  1.00  0.360          H  
ATOM  13160 2HB  ALA A 827     -31.293  24.400  28.466  1.00  0.360          H  
ATOM  13161 3HB  ALA A 827     -30.625  23.488  27.094  1.00  0.360          H  
ATOM  13162  N   ALA A 828     -28.107  22.045  27.337  1.00  0.190          N  
ATOM  13163  CA  ALA A 828     -27.357  20.863  26.916  1.00  0.240          C  
ATOM  13164  C   ALA A 828     -26.160  20.585  27.854  1.00  0.250          C  
ATOM  13165  O   ALA A 828     -25.929  19.451  28.268  1.00  0.410          O  
ATOM  13166  CB  ALA A 828     -26.870  21.040  25.482  1.00  0.320          C  
ATOM  13167  H   ALA A 828     -28.167  22.866  26.723  1.00  0.230          H  
ATOM  13168  HA  ALA A 828     -28.030  20.006  26.958  1.00  0.290          H  
ATOM  13169 1HB  ALA A 828     -26.343  20.142  25.168  1.00  0.380          H  
ATOM  13170 2HB  ALA A 828     -27.725  21.213  24.828  1.00  0.380          H  
ATOM  13171 3HB  ALA A 828     -26.197  21.893  25.428  1.00  0.380          H  
ATOM  13172  N   ASP A 829     -25.419  21.630  28.242  1.00  0.170          N  
ATOM  13173  CA  ASP A 829     -24.254  21.492  29.128  1.00  0.200          C  
ATOM  13174  C   ASP A 829     -24.597  20.956  30.508  1.00  0.160          C  
ATOM  13175  O   ASP A 829     -23.795  20.252  31.123  1.00  0.180          O  
ATOM  13176  CB  ASP A 829     -23.494  22.816  29.286  1.00  0.270          C  
ATOM  13177  CG  ASP A 829     -22.586  23.219  28.085  1.00  0.270          C  
ATOM  13178  OD1 ASP A 829     -22.216  22.366  27.289  1.00  0.270          O  
ATOM  13179  OD2 ASP A 829     -22.266  24.380  27.996  1.00  0.270          O  
ATOM  13180  H   ASP A 829     -25.636  22.548  27.855  1.00  0.200          H  
ATOM  13181  HA  ASP A 829     -23.574  20.781  28.662  1.00  0.240          H  
ATOM  13182 1HB  ASP A 829     -24.222  23.610  29.438  1.00  0.320          H  
ATOM  13183 2HB  ASP A 829     -22.883  22.770  30.185  1.00  0.320          H  
ATOM  13184  N   GLU A 830     -25.788  21.273  31.003  1.00  0.180          N  
ATOM  13185  CA  GLU A 830     -26.207  20.818  32.321  1.00  0.230          C  
ATOM  13186  C   GLU A 830     -26.744  19.383  32.339  1.00  0.260          C  
ATOM  13187  O   GLU A 830     -27.085  18.872  33.411  1.00  0.370          O  
ATOM  13188  CB  GLU A 830     -27.265  21.757  32.918  1.00  0.300          C  
ATOM  13189  CG  GLU A 830     -26.761  23.151  33.295  1.00  0.300          C  
ATOM  13190  CD  GLU A 830     -27.842  24.034  33.878  1.00  0.300          C  
ATOM  13191  OE1 GLU A 830     -28.985  23.656  33.847  1.00  0.300          O  
ATOM  13192  OE2 GLU A 830     -27.516  25.097  34.379  1.00  0.300          O  
ATOM  13193  H   GLU A 830     -26.396  21.909  30.472  1.00  0.220          H  
ATOM  13194  HA  GLU A 830     -25.335  20.847  32.972  1.00  0.280          H  
ATOM  13195 1HB  GLU A 830     -28.070  21.887  32.187  1.00  0.360          H  
ATOM  13196 2HB  GLU A 830     -27.700  21.303  33.806  1.00  0.360          H  
ATOM  13197 1HG  GLU A 830     -25.957  23.049  34.020  1.00  0.360          H  
ATOM  13198 2HG  GLU A 830     -26.351  23.626  32.403  1.00  0.360          H  
ATOM  13199  N   GLU A 831     -26.845  18.731  31.176  1.00  0.280          N  
ATOM  13200  CA  GLU A 831     -27.347  17.366  31.130  1.00  0.350          C  
ATOM  13201  C   GLU A 831     -26.349  16.435  31.787  1.00  0.210          C  
ATOM  13202  O   GLU A 831     -25.140  16.664  31.749  1.00  0.220          O  
ATOM  13203  CB  GLU A 831     -27.610  16.896  29.691  1.00  0.460          C  
ATOM  13204  CG  GLU A 831     -28.778  17.582  28.991  1.00  0.460          C  
ATOM  13205  CD  GLU A 831     -28.989  17.121  27.562  1.00  0.460          C  
ATOM  13206  OE1 GLU A 831     -28.234  16.296  27.099  1.00  0.460          O  
ATOM  13207  OE2 GLU A 831     -29.903  17.603  26.943  1.00  0.460          O  
ATOM  13208  H   GLU A 831     -26.543  19.171  30.300  1.00  0.340          H  
ATOM  13209  HA  GLU A 831     -28.282  17.318  31.687  1.00  0.420          H  
ATOM  13210 1HB  GLU A 831     -26.717  17.071  29.091  1.00  0.550          H  
ATOM  13211 2HB  GLU A 831     -27.796  15.821  29.690  1.00  0.550          H  
ATOM  13212 1HG  GLU A 831     -29.686  17.399  29.561  1.00  0.550          H  
ATOM  13213 2HG  GLU A 831     -28.593  18.644  28.996  1.00  0.550          H  
ATOM  13214  N   ARG A 832     -26.850  15.371  32.384  1.00  0.250          N  
ATOM  13215  CA  ARG A 832     -25.969  14.398  32.984  1.00  0.210          C  
ATOM  13216  C   ARG A 832     -25.208  13.686  31.876  1.00  0.210          C  
ATOM  13217  O   ARG A 832     -25.661  13.631  30.733  1.00  0.260          O  
ATOM  13218  CB  ARG A 832     -26.745  13.464  33.888  1.00  0.310          C  
ATOM  13219  CG  ARG A 832     -27.301  14.198  35.126  1.00  0.310          C  
ATOM  13220  CD  ARG A 832     -28.017  13.315  36.057  1.00  0.310          C  
ATOM  13221  NE  ARG A 832     -29.260  12.799  35.514  1.00  0.310          N  
ATOM  13222  CZ  ARG A 832     -29.907  11.738  35.987  1.00  0.310          C  
ATOM  13223  NH1 ARG A 832     -29.467  11.053  37.005  1.00  0.310          N  
ATOM  13224  NH2 ARG A 832     -31.001  11.366  35.393  1.00  0.310          N  
ATOM  13225  H   ARG A 832     -27.850  15.238  32.401  1.00  0.300          H  
ATOM  13226  HA  ARG A 832     -25.244  14.925  33.606  1.00  0.250          H  
ATOM  13227 1HB  ARG A 832     -27.581  13.029  33.341  1.00  0.370          H  
ATOM  13228 2HB  ARG A 832     -26.105  12.649  34.224  1.00  0.370          H  
ATOM  13229 1HG  ARG A 832     -26.479  14.667  35.665  1.00  0.370          H  
ATOM  13230 2HG  ARG A 832     -27.999  14.969  34.799  1.00  0.370          H  
ATOM  13231 1HD  ARG A 832     -27.371  12.474  36.300  1.00  0.370          H  
ATOM  13232 2HD  ARG A 832     -28.248  13.872  36.965  1.00  0.370          H  
ATOM  13233  HE  ARG A 832     -29.702  13.250  34.702  1.00  0.370          H  
ATOM  13234 1HH1 ARG A 832     -28.626  11.304  37.481  1.00  0.370          H  
ATOM  13235 2HH1 ARG A 832     -30.006  10.220  37.279  1.00  0.370          H  
ATOM  13236 1HH2 ARG A 832     -31.316  11.911  34.593  1.00  0.370          H  
ATOM  13237 2HH2 ARG A 832     -31.475  10.512  35.722  1.00  0.370          H  
ATOM  13238  N   ILE A 833     -24.062  13.125  32.215  1.00  0.270          N  
ATOM  13239  CA  ILE A 833     -23.209  12.499  31.219  1.00  0.270          C  
ATOM  13240  C   ILE A 833     -23.899  11.379  30.461  1.00  0.220          C  
ATOM  13241  O   ILE A 833     -24.441  10.459  31.068  1.00  0.300          O  
ATOM  13242  CB  ILE A 833     -21.960  11.972  31.953  1.00  0.380          C  
ATOM  13243  CG1 ILE A 833     -21.152  13.201  32.502  1.00  0.380          C  
ATOM  13244  CG2 ILE A 833     -21.153  11.026  31.075  1.00  0.380          C  
ATOM  13245  CD1 ILE A 833     -20.061  12.886  33.478  1.00  0.380          C  
ATOM  13246  H   ILE A 833     -23.765  13.169  33.177  1.00  0.320          H  
ATOM  13247  HA  ILE A 833     -22.911  13.262  30.501  1.00  0.320          H  
ATOM  13248  HB  ILE A 833     -22.283  11.406  32.829  1.00  0.450          H  
ATOM  13249 1HG1 ILE A 833     -20.693  13.707  31.677  1.00  0.450          H  
ATOM  13250 2HG1 ILE A 833     -21.841  13.888  32.985  1.00  0.450          H  
ATOM  13251 1HG2 ILE A 833     -20.333  10.664  31.606  1.00  0.450          H  
ATOM  13252 2HG2 ILE A 833     -21.776  10.201  30.804  1.00  0.450          H  
ATOM  13253 3HG2 ILE A 833     -20.799  11.493  30.203  1.00  0.450          H  
ATOM  13254 1HD1 ILE A 833     -19.579  13.819  33.773  1.00  0.450          H  
ATOM  13255 2HD1 ILE A 833     -20.476  12.396  34.362  1.00  0.450          H  
ATOM  13256 3HD1 ILE A 833     -19.340  12.259  33.033  1.00  0.450          H  
ATOM  13257  N   GLY A 834     -23.895  11.476  29.122  1.00  0.200          N  
ATOM  13258  CA  GLY A 834     -24.536  10.444  28.324  1.00  0.170          C  
ATOM  13259  C   GLY A 834     -23.669   9.968  27.182  1.00  0.170          C  
ATOM  13260  O   GLY A 834     -23.848   8.861  26.661  1.00  0.230          O  
ATOM  13261  H   GLY A 834     -23.424  12.261  28.668  1.00  0.240          H  
ATOM  13262 1HA  GLY A 834     -24.745   9.604  28.971  1.00  0.200          H  
ATOM  13263 2HA  GLY A 834     -25.485  10.818  27.940  1.00  0.200          H  
ATOM  13264  N   PHE A 835     -22.680  10.770  26.845  1.00  0.170          N  
ATOM  13265  CA  PHE A 835     -21.780  10.451  25.756  1.00  0.220          C  
ATOM  13266  C   PHE A 835     -20.376  10.501  26.315  1.00  0.200          C  
ATOM  13267  O   PHE A 835     -20.132  11.249  27.255  1.00  0.220          O  
ATOM  13268  CB  PHE A 835     -22.008  11.432  24.610  1.00  0.290          C  
ATOM  13269  CG  PHE A 835     -23.456  11.388  24.080  1.00  0.290          C  
ATOM  13270  CD1 PHE A 835     -24.428  12.252  24.602  1.00  0.290          C  
ATOM  13271  CD2 PHE A 835     -23.854  10.484  23.095  1.00  0.290          C  
ATOM  13272  CE1 PHE A 835     -25.747  12.208  24.158  1.00  0.290          C  
ATOM  13273  CE2 PHE A 835     -25.175  10.446  22.653  1.00  0.290          C  
ATOM  13274  CZ  PHE A 835     -26.119  11.305  23.186  1.00  0.290          C  
ATOM  13275  H   PHE A 835     -22.587  11.671  27.311  1.00  0.200          H  
ATOM  13276  HA  PHE A 835     -21.979   9.438  25.403  1.00  0.260          H  
ATOM  13277 1HB  PHE A 835     -21.792  12.446  24.945  1.00  0.350          H  
ATOM  13278 2HB  PHE A 835     -21.328  11.195  23.794  1.00  0.350          H  
ATOM  13279  HD1 PHE A 835     -24.141  12.965  25.378  1.00  0.350          H  
ATOM  13280  HD2 PHE A 835     -23.125   9.789  22.664  1.00  0.350          H  
ATOM  13281  HE1 PHE A 835     -26.488  12.886  24.586  1.00  0.350          H  
ATOM  13282  HE2 PHE A 835     -25.463   9.725  21.881  1.00  0.350          H  
ATOM  13283  HZ  PHE A 835     -27.153  11.260  22.839  1.00  0.350          H  
ATOM  13284  N   LEU A 836     -19.438   9.785  25.706  1.00  0.200          N  
ATOM  13285  CA  LEU A 836     -18.084   9.729  26.245  1.00  0.210          C  
ATOM  13286  C   LEU A 836     -17.423  11.089  26.338  1.00  0.210          C  
ATOM  13287  O   LEU A 836     -16.773  11.401  27.327  1.00  0.210          O  
ATOM  13288  CB  LEU A 836     -17.225   8.837  25.362  1.00  0.290          C  
ATOM  13289  CG  LEU A 836     -17.600   7.361  25.332  1.00  0.290          C  
ATOM  13290  CD1 LEU A 836     -16.739   6.690  24.279  1.00  0.290          C  
ATOM  13291  CD2 LEU A 836     -17.437   6.726  26.720  1.00  0.290          C  
ATOM  13292  H   LEU A 836     -19.679   9.236  24.893  1.00  0.240          H  
ATOM  13293  HA  LEU A 836     -18.148   9.334  27.247  1.00  0.250          H  
ATOM  13294 1HB  LEU A 836     -17.279   9.213  24.340  1.00  0.350          H  
ATOM  13295 2HB  LEU A 836     -16.190   8.914  25.699  1.00  0.350          H  
ATOM  13296  HG  LEU A 836     -18.628   7.257  25.022  1.00  0.350          H  
ATOM  13297 1HD1 LEU A 836     -17.005   5.637  24.209  1.00  0.350          H  
ATOM  13298 2HD1 LEU A 836     -16.912   7.166  23.318  1.00  0.350          H  
ATOM  13299 3HD1 LEU A 836     -15.689   6.783  24.541  1.00  0.350          H  
ATOM  13300 1HD2 LEU A 836     -17.711   5.676  26.662  1.00  0.350          H  
ATOM  13301 2HD2 LEU A 836     -16.404   6.824  27.042  1.00  0.350          H  
ATOM  13302 3HD2 LEU A 836     -18.076   7.198  27.444  1.00  0.350          H  
ATOM  13303  N   ARG A 837     -17.650  11.955  25.372  1.00  0.240          N  
ATOM  13304  CA  ARG A 837     -17.049  13.278  25.420  1.00  0.230          C  
ATOM  13305  C   ARG A 837     -17.482  14.095  26.663  1.00  0.200          C  
ATOM  13306  O   ARG A 837     -16.801  15.030  27.072  1.00  0.190          O  
ATOM  13307  CB  ARG A 837     -17.328  14.005  24.127  1.00  0.330          C  
ATOM  13308  CG  ARG A 837     -18.730  14.376  23.872  1.00  0.330          C  
ATOM  13309  CD  ARG A 837     -18.867  14.815  22.477  1.00  0.330          C  
ATOM  13310  NE  ARG A 837     -20.189  15.246  22.192  1.00  0.330          N  
ATOM  13311  CZ  ARG A 837     -21.244  14.465  21.888  1.00  0.330          C  
ATOM  13312  NH1 ARG A 837     -21.156  13.139  21.826  1.00  0.330          N  
ATOM  13313  NH2 ARG A 837     -22.375  15.078  21.659  1.00  0.330          N  
ATOM  13314  H   ARG A 837     -18.182  11.672  24.537  1.00  0.290          H  
ATOM  13315  HA  ARG A 837     -15.976  13.143  25.446  1.00  0.280          H  
ATOM  13316 1HB  ARG A 837     -16.741  14.901  24.082  1.00  0.390          H  
ATOM  13317 2HB  ARG A 837     -17.012  13.382  23.297  1.00  0.390          H  
ATOM  13318 1HG  ARG A 837     -19.380  13.520  24.047  1.00  0.390          H  
ATOM  13319 2HG  ARG A 837     -19.024  15.200  24.525  1.00  0.390          H  
ATOM  13320 1HD  ARG A 837     -18.190  15.653  22.293  1.00  0.390          H  
ATOM  13321 2HD  ARG A 837     -18.616  13.992  21.810  1.00  0.390          H  
ATOM  13322  HE  ARG A 837     -20.368  16.263  22.199  1.00  0.390          H  
ATOM  13323 1HH1 ARG A 837     -20.267  12.645  22.015  1.00  0.390          H  
ATOM  13324 2HH1 ARG A 837     -21.984  12.584  21.617  1.00  0.390          H  
ATOM  13325 1HH2 ARG A 837     -22.379  16.112  21.720  1.00  0.390          H  
ATOM  13326 2HH2 ARG A 837     -23.210  14.567  21.409  1.00  0.390          H  
ATOM  13327  N   ASN A 838     -18.584  13.709  27.323  1.00  0.210          N  
ATOM  13328  CA  ASN A 838     -19.100  14.443  28.472  1.00  0.240          C  
ATOM  13329  C   ASN A 838     -18.272  14.109  29.724  1.00  0.240          C  
ATOM  13330  O   ASN A 838     -18.425  14.731  30.778  1.00  0.290          O  
ATOM  13331  CB  ASN A 838     -20.552  14.072  28.733  1.00  0.320          C  
ATOM  13332  CG  ASN A 838     -21.552  14.416  27.672  1.00  0.320          C  
ATOM  13333  OD1 ASN A 838     -22.521  13.628  27.463  1.00  0.320          O  
ATOM  13334  ND2 ASN A 838     -21.374  15.527  26.985  1.00  0.320          N  
ATOM  13335  H   ASN A 838     -19.083  12.869  27.024  1.00  0.250          H  
ATOM  13336  HA  ASN A 838     -19.007  15.514  28.287  1.00  0.290          H  
ATOM  13337 1HB  ASN A 838     -20.597  13.038  28.866  1.00  0.390          H  
ATOM  13338 2HB  ASN A 838     -20.875  14.544  29.645  1.00  0.390          H  
ATOM  13339 1HD2 ASN A 838     -22.022  15.782  26.263  1.00  0.390          H  
ATOM  13340 2HD2 ASN A 838     -20.590  16.115  27.176  1.00  0.390          H  
ATOM  13341  N   LEU A 839     -17.365  13.143  29.589  1.00  0.220          N  
ATOM  13342  CA  LEU A 839     -16.495  12.699  30.662  1.00  0.270          C  
ATOM  13343  C   LEU A 839     -15.242  13.560  30.714  1.00  0.250          C  
ATOM  13344  O   LEU A 839     -14.423  13.440  31.635  1.00  0.330          O  
ATOM  13345  CB  LEU A 839     -16.087  11.245  30.372  1.00  0.360          C  
ATOM  13346  CG  LEU A 839     -17.254  10.227  30.330  1.00  0.360          C  
ATOM  13347  CD1 LEU A 839     -16.836   8.935  29.770  1.00  0.360          C  
ATOM  13348  CD2 LEU A 839     -17.685   9.952  31.693  1.00  0.360          C  
ATOM  13349  H   LEU A 839     -17.275  12.665  28.689  1.00  0.260          H  
ATOM  13350  HA  LEU A 839     -17.031  12.791  31.596  1.00  0.320          H  
ATOM  13351 1HB  LEU A 839     -15.556  11.213  29.424  1.00  0.430          H  
ATOM  13352 2HB  LEU A 839     -15.399  10.931  31.154  1.00  0.430          H  
ATOM  13353  HG  LEU A 839     -18.066  10.637  29.721  1.00  0.430          H  
ATOM  13354 1HD1 LEU A 839     -17.689   8.274  29.757  1.00  0.430          H  
ATOM  13355 2HD1 LEU A 839     -16.474   9.081  28.760  1.00  0.430          H  
ATOM  13356 3HD1 LEU A 839     -16.073   8.505  30.368  1.00  0.430          H  
ATOM  13357 1HD2 LEU A 839     -18.489   9.241  31.669  1.00  0.430          H  
ATOM  13358 2HD2 LEU A 839     -16.854   9.536  32.264  1.00  0.430          H  
ATOM  13359 3HD2 LEU A 839     -18.007  10.844  32.154  1.00  0.430          H  
ATOM  13360  N   PHE A 840     -15.100  14.446  29.735  1.00  0.190          N  
ATOM  13361  CA  PHE A 840     -13.905  15.239  29.613  1.00  0.180          C  
ATOM  13362  C   PHE A 840     -14.072  16.725  29.845  1.00  0.210          C  
ATOM  13363  O   PHE A 840     -15.161  17.300  29.751  1.00  0.280          O  
ATOM  13364  CB  PHE A 840     -13.306  15.064  28.249  1.00  0.260          C  
ATOM  13365  CG  PHE A 840     -12.863  13.702  27.934  1.00  0.260          C  
ATOM  13366  CD1 PHE A 840     -13.718  12.854  27.324  1.00  0.260          C  
ATOM  13367  CD2 PHE A 840     -11.595  13.271  28.215  1.00  0.260          C  
ATOM  13368  CE1 PHE A 840     -13.335  11.607  26.969  1.00  0.260          C  
ATOM  13369  CE2 PHE A 840     -11.206  12.028  27.864  1.00  0.260          C  
ATOM  13370  CZ  PHE A 840     -12.067  11.204  27.233  1.00  0.260          C  
ATOM  13371  H   PHE A 840     -15.821  14.552  29.014  1.00  0.230          H  
ATOM  13372  HA  PHE A 840     -13.193  14.872  30.344  1.00  0.220          H  
ATOM  13373 1HB  PHE A 840     -14.024  15.383  27.489  1.00  0.310          H  
ATOM  13374 2HB  PHE A 840     -12.452  15.709  28.197  1.00  0.310          H  
ATOM  13375  HD1 PHE A 840     -14.709  13.198  27.126  1.00  0.310          H  
ATOM  13376  HD2 PHE A 840     -10.898  13.938  28.704  1.00  0.310          H  
ATOM  13377  HE1 PHE A 840     -14.042  10.942  26.471  1.00  0.310          H  
ATOM  13378  HE2 PHE A 840     -10.210  11.691  28.075  1.00  0.310          H  
ATOM  13379  HZ  PHE A 840     -11.742  10.225  26.943  1.00  0.310          H  
ATOM  13380  N   ALA A 841     -12.943  17.352  30.114  1.00  0.200          N  
ATOM  13381  CA  ALA A 841     -12.845  18.786  30.288  1.00  0.240          C  
ATOM  13382  C   ALA A 841     -11.575  19.272  29.636  1.00  0.240          C  
ATOM  13383  O   ALA A 841     -10.660  18.492  29.353  1.00  0.240          O  
ATOM  13384  CB  ALA A 841     -12.861  19.168  31.754  1.00  0.320          C  
ATOM  13385  H   ALA A 841     -12.105  16.777  30.221  1.00  0.240          H  
ATOM  13386  HA  ALA A 841     -13.686  19.258  29.781  1.00  0.290          H  
ATOM  13387 1HB  ALA A 841     -12.786  20.251  31.849  1.00  0.380          H  
ATOM  13388 2HB  ALA A 841     -13.792  18.834  32.193  1.00  0.380          H  
ATOM  13389 3HB  ALA A 841     -12.019  18.701  32.262  1.00  0.380          H  
ATOM  13390  N   PHE A 842     -11.527  20.559  29.352  1.00  0.270          N  
ATOM  13391  CA  PHE A 842     -10.356  21.102  28.704  1.00  0.280          C  
ATOM  13392  C   PHE A 842      -9.488  21.797  29.740  1.00  0.290          C  
ATOM  13393  O   PHE A 842     -10.023  22.449  30.641  1.00  0.300          O  
ATOM  13394  CB  PHE A 842     -10.764  22.191  27.735  1.00  0.390          C  
ATOM  13395  CG  PHE A 842     -11.748  21.850  26.672  1.00  0.390          C  
ATOM  13396  CD1 PHE A 842     -11.464  21.017  25.638  1.00  0.390          C  
ATOM  13397  CD2 PHE A 842     -13.003  22.467  26.706  1.00  0.390          C  
ATOM  13398  CE1 PHE A 842     -12.417  20.793  24.659  1.00  0.390          C  
ATOM  13399  CE2 PHE A 842     -13.937  22.245  25.732  1.00  0.390          C  
ATOM  13400  CZ  PHE A 842     -13.645  21.412  24.710  1.00  0.390          C  
ATOM  13401  H   PHE A 842     -12.302  21.164  29.584  1.00  0.320          H  
ATOM  13402  HA  PHE A 842      -9.792  20.309  28.217  1.00  0.340          H  
ATOM  13403 1HB  PHE A 842     -11.163  23.019  28.307  1.00  0.470          H  
ATOM  13404 2HB  PHE A 842      -9.866  22.537  27.241  1.00  0.470          H  
ATOM  13405  HD1 PHE A 842     -10.487  20.536  25.594  1.00  0.470          H  
ATOM  13406  HD2 PHE A 842     -13.236  23.152  27.524  1.00  0.470          H  
ATOM  13407  HE1 PHE A 842     -12.207  20.135  23.834  1.00  0.470          H  
ATOM  13408  HE2 PHE A 842     -14.907  22.738  25.771  1.00  0.470          H  
ATOM  13409  HZ  PHE A 842     -14.383  21.237  23.929  1.00  0.470          H  
ATOM  13410  N   ASP A 843      -8.172  21.719  29.584  1.00  0.350          N  
ATOM  13411  CA  ASP A 843      -7.267  22.478  30.450  1.00  0.410          C  
ATOM  13412  C   ASP A 843      -5.963  22.686  29.672  1.00  0.430          C  
ATOM  13413  O   ASP A 843      -5.161  21.756  29.479  1.00  0.530          O  
ATOM  13414  CB  ASP A 843      -7.025  21.779  31.806  1.00  0.550          C  
ATOM  13415  CG  ASP A 843      -6.262  22.640  32.825  1.00  0.550          C  
ATOM  13416  OD1 ASP A 843      -5.957  23.754  32.493  1.00  0.550          O  
ATOM  13417  OD2 ASP A 843      -6.008  22.176  33.926  1.00  0.550          O  
ATOM  13418  H   ASP A 843      -7.802  21.121  28.836  1.00  0.420          H  
ATOM  13419  HA  ASP A 843      -7.704  23.456  30.649  1.00  0.490          H  
ATOM  13420 1HB  ASP A 843      -7.978  21.471  32.238  1.00  0.660          H  
ATOM  13421 2HB  ASP A 843      -6.441  20.910  31.660  1.00  0.660          H  
ATOM  13422  N   GLY A 844      -5.804  23.882  29.108  1.00  0.470          N  
ATOM  13423  CA  GLY A 844      -4.668  24.138  28.237  1.00  0.580          C  
ATOM  13424  C   GLY A 844      -3.442  24.634  28.991  1.00  0.590          C  
ATOM  13425  O   GLY A 844      -3.458  24.835  30.202  1.00  0.790          O  
ATOM  13426  H   GLY A 844      -6.470  24.613  29.314  1.00  0.560          H  
ATOM  13427 1HA  GLY A 844      -4.416  23.223  27.698  1.00  0.700          H  
ATOM  13428 2HA  GLY A 844      -4.954  24.874  27.485  1.00  0.700          H  
ATOM  13429  N   ASN A 845      -2.385  24.897  28.242  1.00  0.530          N  
ATOM  13430  CA  ASN A 845      -1.129  25.390  28.776  1.00  0.630          C  
ATOM  13431  C   ASN A 845      -0.752  26.696  28.105  1.00  0.570          C  
ATOM  13432  O   ASN A 845       0.426  27.032  27.974  1.00  0.800          O  
ATOM  13433  CB  ASN A 845      -0.064  24.340  28.589  1.00  0.840          C  
ATOM  13434  CG  ASN A 845       0.124  24.031  27.145  1.00  0.840          C  
ATOM  13435  OD1 ASN A 845      -0.793  24.270  26.328  1.00  0.840          O  
ATOM  13436  ND2 ASN A 845       1.269  23.497  26.798  1.00  0.840          N  
ATOM  13437  H   ASN A 845      -2.424  24.713  27.243  1.00  0.640          H  
ATOM  13438  HA  ASN A 845      -1.250  25.592  29.841  1.00  0.760          H  
ATOM  13439 1HB  ASN A 845       0.879  24.690  29.008  1.00  1.010          H  
ATOM  13440 2HB  ASN A 845      -0.348  23.430  29.118  1.00  1.010          H  
ATOM  13441 1HD2 ASN A 845       1.444  23.261  25.842  1.00  1.010          H  
ATOM  13442 2HD2 ASN A 845       1.969  23.323  27.491  1.00  1.010          H  
ATOM  13443  N   ARG A 846      -1.767  27.415  27.653  1.00  0.390          N  
ATOM  13444  CA  ARG A 846      -1.592  28.664  26.943  1.00  0.460          C  
ATOM  13445  C   ARG A 846      -2.397  29.770  27.597  1.00  0.490          C  
ATOM  13446  O   ARG A 846      -3.453  29.523  28.177  1.00  0.510          O  
ATOM  13447  CB  ARG A 846      -2.064  28.498  25.506  1.00  0.620          C  
ATOM  13448  CG  ARG A 846      -1.297  27.481  24.671  1.00  0.620          C  
ATOM  13449  CD  ARG A 846      -1.897  27.307  23.306  1.00  0.620          C  
ATOM  13450  NE  ARG A 846      -1.747  28.486  22.467  1.00  0.620          N  
ATOM  13451  CZ  ARG A 846      -0.677  28.798  21.709  1.00  0.620          C  
ATOM  13452  NH1 ARG A 846       0.393  28.020  21.681  1.00  0.620          N  
ATOM  13453  NH2 ARG A 846      -0.712  29.904  20.984  1.00  0.620          N  
ATOM  13454  H   ARG A 846      -2.703  27.073  27.819  1.00  0.470          H  
ATOM  13455  HA  ARG A 846      -0.537  28.937  26.955  1.00  0.550          H  
ATOM  13456 1HB  ARG A 846      -3.101  28.168  25.516  1.00  0.740          H  
ATOM  13457 2HB  ARG A 846      -2.032  29.461  24.992  1.00  0.740          H  
ATOM  13458 1HG  ARG A 846      -0.264  27.803  24.570  1.00  0.740          H  
ATOM  13459 2HG  ARG A 846      -1.326  26.519  25.166  1.00  0.740          H  
ATOM  13460 1HD  ARG A 846      -1.447  26.457  22.803  1.00  0.740          H  
ATOM  13461 2HD  ARG A 846      -2.972  27.121  23.420  1.00  0.740          H  
ATOM  13462  HE  ARG A 846      -2.543  29.128  22.430  1.00  0.740          H  
ATOM  13463 1HH1 ARG A 846       0.422  27.179  22.234  1.00  0.740          H  
ATOM  13464 2HH1 ARG A 846       1.186  28.271  21.106  1.00  0.740          H  
ATOM  13465 1HH2 ARG A 846      -1.541  30.496  21.008  1.00  0.740          H  
ATOM  13466 2HH2 ARG A 846       0.072  30.160  20.405  1.00  0.740          H  
ATOM  13467  N   LYS A 847      -1.893  30.991  27.494  1.00  0.590          N  
ATOM  13468  CA  LYS A 847      -2.599  32.161  27.982  1.00  0.630          C  
ATOM  13469  C   LYS A 847      -3.869  32.365  27.144  1.00  0.550          C  
ATOM  13470  O   LYS A 847      -3.793  32.225  25.925  1.00  0.510          O  
ATOM  13471  CB  LYS A 847      -1.691  33.392  27.882  1.00  0.870          C  
ATOM  13472  CG  LYS A 847      -2.284  34.677  28.452  1.00  0.870          C  
ATOM  13473  CD  LYS A 847      -1.288  35.830  28.387  1.00  0.870          C  
ATOM  13474  CE  LYS A 847      -1.898  37.114  28.936  1.00  0.870          C  
ATOM  13475  NZ  LYS A 847      -0.939  38.256  28.883  1.00  0.870          N  
ATOM  13476  H   LYS A 847      -1.000  31.110  27.036  1.00  0.710          H  
ATOM  13477  HA  LYS A 847      -2.831  32.000  29.025  1.00  0.760          H  
ATOM  13478 1HB  LYS A 847      -0.754  33.196  28.403  1.00  1.040          H  
ATOM  13479 2HB  LYS A 847      -1.452  33.576  26.835  1.00  1.040          H  
ATOM  13480 1HG  LYS A 847      -3.175  34.953  27.882  1.00  1.040          H  
ATOM  13481 2HG  LYS A 847      -2.572  34.516  29.488  1.00  1.040          H  
ATOM  13482 1HD  LYS A 847      -0.398  35.580  28.966  1.00  1.040          H  
ATOM  13483 2HD  LYS A 847      -0.996  35.993  27.350  1.00  1.040          H  
ATOM  13484 1HE  LYS A 847      -2.782  37.367  28.350  1.00  1.040          H  
ATOM  13485 2HE  LYS A 847      -2.197  36.952  29.972  1.00  1.040          H  
ATOM  13486 1HZ  LYS A 847      -1.381  39.086  29.255  1.00  1.040          H  
ATOM  13487 2HZ  LYS A 847      -0.120  38.037  29.435  1.00  1.040          H  
ATOM  13488 3HZ  LYS A 847      -0.663  38.424  27.926  1.00  1.040          H  
ATOM  13489  N   PRO A 848      -5.042  32.654  27.743  1.00  0.550          N  
ATOM  13490  CA  PRO A 848      -6.282  32.964  27.044  1.00  0.490          C  
ATOM  13491  C   PRO A 848      -6.086  34.168  26.132  1.00  0.490          C  
ATOM  13492  O   PRO A 848      -5.357  35.101  26.465  1.00  0.560          O  
ATOM  13493  CB  PRO A 848      -7.249  33.286  28.187  1.00  0.730          C  
ATOM  13494  CG  PRO A 848      -6.711  32.510  29.366  1.00  0.730          C  
ATOM  13495  CD  PRO A 848      -5.200  32.548  29.212  1.00  0.730          C  
ATOM  13496  HA  PRO A 848      -6.618  32.088  26.476  1.00  0.590          H  
ATOM  13497 1HB  PRO A 848      -7.294  34.369  28.352  1.00  0.880          H  
ATOM  13498 2HB  PRO A 848      -8.264  32.959  27.897  1.00  0.880          H  
ATOM  13499 1HG  PRO A 848      -7.059  32.959  30.309  1.00  0.880          H  
ATOM  13500 2HG  PRO A 848      -7.110  31.479  29.336  1.00  0.880          H  
ATOM  13501 1HD  PRO A 848      -4.764  33.413  29.727  1.00  0.880          H  
ATOM  13502 2HD  PRO A 848      -4.824  31.580  29.585  1.00  0.880          H  
ATOM  13503  N   LEU A 849      -6.756  34.138  24.995  1.00  0.430          N  
ATOM  13504  CA  LEU A 849      -6.666  35.199  24.005  1.00  0.450          C  
ATOM  13505  C   LEU A 849      -7.896  36.057  23.944  1.00  0.450          C  
ATOM  13506  O   LEU A 849      -8.945  35.714  24.488  1.00  0.460          O  
ATOM  13507  CB  LEU A 849      -6.469  34.619  22.623  1.00  0.620          C  
ATOM  13508  CG  LEU A 849      -5.307  33.699  22.446  1.00  0.620          C  
ATOM  13509  CD1 LEU A 849      -5.377  33.198  21.094  1.00  0.620          C  
ATOM  13510  CD2 LEU A 849      -3.981  34.388  22.712  1.00  0.620          C  
ATOM  13511  H   LEU A 849      -7.367  33.338  24.817  1.00  0.520          H  
ATOM  13512  HA  LEU A 849      -5.832  35.846  24.260  1.00  0.540          H  
ATOM  13513 1HB  LEU A 849      -7.370  34.079  22.352  1.00  0.750          H  
ATOM  13514 2HB  LEU A 849      -6.351  35.445  21.914  1.00  0.750          H  
ATOM  13515  HG  LEU A 849      -5.404  32.893  23.101  1.00  0.750          H  
ATOM  13516 1HD1 LEU A 849      -4.569  32.490  20.922  1.00  0.750          H  
ATOM  13517 2HD1 LEU A 849      -6.329  32.712  20.954  1.00  0.750          H  
ATOM  13518 3HD1 LEU A 849      -5.294  34.039  20.426  1.00  0.750          H  
ATOM  13519 1HD2 LEU A 849      -3.173  33.673  22.555  1.00  0.750          H  
ATOM  13520 2HD2 LEU A 849      -3.861  35.232  22.029  1.00  0.750          H  
ATOM  13521 3HD2 LEU A 849      -3.938  34.744  23.741  1.00  0.750          H  
ATOM  13522  N   LYS A 850      -7.750  37.201  23.305  1.00  0.460          N  
ATOM  13523  CA  LYS A 850      -8.893  38.036  23.029  1.00  0.480          C  
ATOM  13524  C   LYS A 850      -9.663  37.349  21.909  1.00  0.420          C  
ATOM  13525  O   LYS A 850      -9.072  36.718  21.035  1.00  0.390          O  
ATOM  13526  CB  LYS A 850      -8.457  39.440  22.621  1.00  0.660          C  
ATOM  13527  CG  LYS A 850      -7.786  40.239  23.727  1.00  0.660          C  
ATOM  13528  CD  LYS A 850      -7.418  41.639  23.245  1.00  0.660          C  
ATOM  13529  CE  LYS A 850      -6.742  42.455  24.345  1.00  0.660          C  
ATOM  13530  NZ  LYS A 850      -6.364  43.818  23.875  1.00  0.660          N  
ATOM  13531  H   LYS A 850      -6.834  37.448  22.945  1.00  0.550          H  
ATOM  13532  HA  LYS A 850      -9.532  38.089  23.911  1.00  0.580          H  
ATOM  13533 1HB  LYS A 850      -7.759  39.372  21.786  1.00  0.800          H  
ATOM  13534 2HB  LYS A 850      -9.323  40.003  22.276  1.00  0.800          H  
ATOM  13535 1HG  LYS A 850      -8.463  40.315  24.579  1.00  0.800          H  
ATOM  13536 2HG  LYS A 850      -6.883  39.721  24.048  1.00  0.800          H  
ATOM  13537 1HD  LYS A 850      -6.739  41.559  22.393  1.00  0.800          H  
ATOM  13538 2HD  LYS A 850      -8.322  42.160  22.919  1.00  0.800          H  
ATOM  13539 1HE  LYS A 850      -7.425  42.549  25.189  1.00  0.800          H  
ATOM  13540 2HE  LYS A 850      -5.844  41.933  24.674  1.00  0.800          H  
ATOM  13541 1HZ  LYS A 850      -5.920  44.324  24.629  1.00  0.800          H  
ATOM  13542 2HZ  LYS A 850      -5.720  43.741  23.098  1.00  0.800          H  
ATOM  13543 3HZ  LYS A 850      -7.191  44.316  23.578  1.00  0.800          H  
ATOM  13544  N   LEU A 851     -10.979  37.475  21.905  1.00  0.410          N  
ATOM  13545  CA  LEU A 851     -11.780  36.873  20.846  1.00  0.340          C  
ATOM  13546  C   LEU A 851     -11.393  37.455  19.490  1.00  0.280          C  
ATOM  13547  O   LEU A 851     -11.396  36.772  18.469  1.00  0.270          O  
ATOM  13548  CB  LEU A 851     -13.266  37.088  21.139  1.00  0.500          C  
ATOM  13549  CG  LEU A 851     -14.291  36.339  20.252  1.00  0.500          C  
ATOM  13550  CD1 LEU A 851     -14.091  34.830  20.368  1.00  0.500          C  
ATOM  13551  CD2 LEU A 851     -15.694  36.699  20.716  1.00  0.500          C  
ATOM  13552  H   LEU A 851     -11.432  38.003  22.639  1.00  0.490          H  
ATOM  13553  HA  LEU A 851     -11.559  35.811  20.835  1.00  0.410          H  
ATOM  13554 1HB  LEU A 851     -13.453  36.800  22.171  1.00  0.600          H  
ATOM  13555 2HB  LEU A 851     -13.474  38.159  21.044  1.00  0.600          H  
ATOM  13556  HG  LEU A 851     -14.168  36.627  19.204  1.00  0.600          H  
ATOM  13557 1HD1 LEU A 851     -14.844  34.355  19.769  1.00  0.600          H  
ATOM  13558 2HD1 LEU A 851     -13.109  34.525  20.017  1.00  0.600          H  
ATOM  13559 3HD1 LEU A 851     -14.213  34.532  21.399  1.00  0.600          H  
ATOM  13560 1HD2 LEU A 851     -16.430  36.176  20.096  1.00  0.600          H  
ATOM  13561 2HD2 LEU A 851     -15.826  36.403  21.758  1.00  0.600          H  
ATOM  13562 3HD2 LEU A 851     -15.842  37.775  20.622  1.00  0.600          H  
ATOM  13563  N   GLU A 852     -11.007  38.723  19.483  1.00  0.280          N  
ATOM  13564  CA  GLU A 852     -10.599  39.438  18.286  1.00  0.280          C  
ATOM  13565  C   GLU A 852      -9.404  38.794  17.562  1.00  0.280          C  
ATOM  13566  O   GLU A 852      -9.180  39.059  16.381  1.00  0.360          O  
ATOM  13567  CB  GLU A 852     -10.272  40.891  18.651  1.00  0.390          C  
ATOM  13568  CG  GLU A 852     -11.489  41.748  19.096  1.00  0.390          C  
ATOM  13569  CD  GLU A 852     -11.886  41.606  20.567  1.00  0.390          C  
ATOM  13570  OE1 GLU A 852     -11.479  40.652  21.201  1.00  0.390          O  
ATOM  13571  OE2 GLU A 852     -12.596  42.454  21.045  1.00  0.390          O  
ATOM  13572  H   GLU A 852     -11.054  39.256  20.354  1.00  0.340          H  
ATOM  13573  HA  GLU A 852     -11.442  39.441  17.596  1.00  0.340          H  
ATOM  13574 1HB  GLU A 852      -9.540  40.901  19.461  1.00  0.470          H  
ATOM  13575 2HB  GLU A 852      -9.813  41.383  17.793  1.00  0.470          H  
ATOM  13576 1HG  GLU A 852     -11.262  42.795  18.899  1.00  0.470          H  
ATOM  13577 2HG  GLU A 852     -12.342  41.474  18.476  1.00  0.470          H  
ATOM  13578  N   GLU A 853      -8.603  37.997  18.274  1.00  0.280          N  
ATOM  13579  CA  GLU A 853      -7.440  37.344  17.693  1.00  0.330          C  
ATOM  13580  C   GLU A 853      -7.762  35.959  17.122  1.00  0.250          C  
ATOM  13581  O   GLU A 853      -6.907  35.332  16.491  1.00  0.290          O  
ATOM  13582  CB  GLU A 853      -6.332  37.236  18.738  1.00  0.440          C  
ATOM  13583  CG  GLU A 853      -5.751  38.586  19.181  1.00  0.440          C  
ATOM  13584  CD  GLU A 853      -4.714  38.451  20.267  1.00  0.440          C  
ATOM  13585  OE1 GLU A 853      -4.652  37.404  20.855  1.00  0.440          O  
ATOM  13586  OE2 GLU A 853      -3.974  39.379  20.487  1.00  0.440          O  
ATOM  13587  H   GLU A 853      -8.842  37.790  19.245  1.00  0.340          H  
ATOM  13588  HA  GLU A 853      -7.077  37.965  16.875  1.00  0.400          H  
ATOM  13589 1HB  GLU A 853      -6.719  36.723  19.621  1.00  0.530          H  
ATOM  13590 2HB  GLU A 853      -5.528  36.637  18.337  1.00  0.530          H  
ATOM  13591 1HG  GLU A 853      -5.302  39.074  18.318  1.00  0.530          H  
ATOM  13592 2HG  GLU A 853      -6.565  39.217  19.538  1.00  0.530          H  
ATOM  13593  N   VAL A 854      -8.994  35.502  17.333  1.00  0.190          N  
ATOM  13594  CA  VAL A 854      -9.463  34.199  16.895  1.00  0.160          C  
ATOM  13595  C   VAL A 854     -10.075  34.288  15.504  1.00  0.150          C  
ATOM  13596  O   VAL A 854     -10.860  35.196  15.210  1.00  0.150          O  
ATOM  13597  CB  VAL A 854     -10.473  33.620  17.906  1.00  0.240          C  
ATOM  13598  CG1 VAL A 854     -11.021  32.309  17.424  1.00  0.240          C  
ATOM  13599  CG2 VAL A 854      -9.790  33.415  19.234  1.00  0.240          C  
ATOM  13600  H   VAL A 854      -9.666  36.103  17.817  1.00  0.230          H  
ATOM  13601  HA  VAL A 854      -8.611  33.524  16.844  1.00  0.190          H  
ATOM  13602  HB  VAL A 854     -11.309  34.307  18.023  1.00  0.280          H  
ATOM  13603 1HG1 VAL A 854     -11.703  31.946  18.160  1.00  0.280          H  
ATOM  13604 2HG1 VAL A 854     -11.543  32.424  16.476  1.00  0.280          H  
ATOM  13605 3HG1 VAL A 854     -10.195  31.609  17.303  1.00  0.280          H  
ATOM  13606 1HG2 VAL A 854     -10.507  33.004  19.920  1.00  0.280          H  
ATOM  13607 2HG2 VAL A 854      -8.965  32.723  19.117  1.00  0.280          H  
ATOM  13608 3HG2 VAL A 854      -9.413  34.368  19.615  1.00  0.280          H  
ATOM  13609  N   GLU A 855      -9.713  33.338  14.647  1.00  0.160          N  
ATOM  13610  CA  GLU A 855     -10.212  33.305  13.282  1.00  0.170          C  
ATOM  13611  C   GLU A 855     -11.723  33.497  13.236  1.00  0.150          C  
ATOM  13612  O   GLU A 855     -12.462  32.999  14.092  1.00  0.150          O  
ATOM  13613  CB  GLU A 855      -9.831  31.989  12.590  1.00  0.230          C  
ATOM  13614  CG  GLU A 855     -10.474  30.714  13.155  1.00  0.230          C  
ATOM  13615  CD  GLU A 855     -10.000  29.483  12.411  1.00  0.230          C  
ATOM  13616  OE1 GLU A 855      -9.259  29.650  11.478  1.00  0.230          O  
ATOM  13617  OE2 GLU A 855     -10.301  28.374  12.796  1.00  0.230          O  
ATOM  13618  H   GLU A 855      -9.047  32.624  14.961  1.00  0.190          H  
ATOM  13619  HA  GLU A 855      -9.750  34.125  12.733  1.00  0.200          H  
ATOM  13620 1HB  GLU A 855     -10.097  32.049  11.535  1.00  0.280          H  
ATOM  13621 2HB  GLU A 855      -8.749  31.856  12.650  1.00  0.280          H  
ATOM  13622 1HG  GLU A 855     -10.233  30.621  14.214  1.00  0.280          H  
ATOM  13623 2HG  GLU A 855     -11.547  30.796  13.062  1.00  0.280          H  
ATOM  13624  N   SER A 856     -12.158  34.209  12.199  1.00  0.160          N  
ATOM  13625  CA  SER A 856     -13.543  34.570  11.942  1.00  0.160          C  
ATOM  13626  C   SER A 856     -14.477  33.382  11.783  1.00  0.150          C  
ATOM  13627  O   SER A 856     -14.105  32.327  11.247  1.00  0.150          O  
ATOM  13628  CB  SER A 856     -13.609  35.412  10.679  1.00  0.220          C  
ATOM  13629  OG  SER A 856     -12.897  36.613  10.824  1.00  0.220          O  
ATOM  13630  H   SER A 856     -11.470  34.570  11.556  1.00  0.190          H  
ATOM  13631  HA  SER A 856     -13.895  35.169  12.782  1.00  0.190          H  
ATOM  13632 1HB  SER A 856     -13.205  34.842   9.841  1.00  0.270          H  
ATOM  13633 2HB  SER A 856     -14.649  35.631  10.447  1.00  0.270          H  
ATOM  13634  HG  SER A 856     -13.014  37.094   9.998  1.00  0.270          H  
ATOM  13635  N   ALA A 857     -15.739  33.592  12.179  1.00  0.150          N  
ATOM  13636  CA  ALA A 857     -16.784  32.578  12.063  1.00  0.150          C  
ATOM  13637  C   ALA A 857     -16.952  32.148  10.623  1.00  0.150          C  
ATOM  13638  O   ALA A 857     -17.151  30.968  10.345  1.00  0.150          O  
ATOM  13639  CB  ALA A 857     -18.104  33.106  12.586  1.00  0.210          C  
ATOM  13640  H   ALA A 857     -15.980  34.487  12.591  1.00  0.180          H  
ATOM  13641  HA  ALA A 857     -16.484  31.715  12.650  1.00  0.180          H  
ATOM  13642 1HB  ALA A 857     -18.866  32.346  12.501  1.00  0.250          H  
ATOM  13643 2HB  ALA A 857     -18.002  33.397  13.631  1.00  0.250          H  
ATOM  13644 3HB  ALA A 857     -18.404  33.977  11.997  1.00  0.250          H  
ATOM  13645  N   GLU A 858     -16.775  33.088   9.702  1.00  0.160          N  
ATOM  13646  CA  GLU A 858     -16.886  32.826   8.283  1.00  0.190          C  
ATOM  13647  C   GLU A 858     -15.849  31.805   7.781  1.00  0.180          C  
ATOM  13648  O   GLU A 858     -16.047  31.191   6.727  1.00  0.220          O  
ATOM  13649  CB  GLU A 858     -16.833  34.156   7.537  1.00  0.250          C  
ATOM  13650  CG  GLU A 858     -18.094  35.018   7.795  1.00  0.250          C  
ATOM  13651  CD  GLU A 858     -18.065  35.767   9.113  1.00  0.250          C  
ATOM  13652  OE1 GLU A 858     -17.041  35.738   9.766  1.00  0.250          O  
ATOM  13653  OE2 GLU A 858     -19.060  36.341   9.474  1.00  0.250          O  
ATOM  13654  H   GLU A 858     -16.615  34.056   9.997  1.00  0.190          H  
ATOM  13655  HA  GLU A 858     -17.874  32.407   8.105  1.00  0.230          H  
ATOM  13656 1HB  GLU A 858     -15.951  34.718   7.848  1.00  0.300          H  
ATOM  13657 2HB  GLU A 858     -16.753  33.974   6.467  1.00  0.300          H  
ATOM  13658 1HG  GLU A 858     -18.195  35.740   6.985  1.00  0.300          H  
ATOM  13659 2HG  GLU A 858     -18.970  34.370   7.777  1.00  0.300          H  
ATOM  13660  N   SER A 859     -14.731  31.628   8.500  1.00  0.170          N  
ATOM  13661  CA  SER A 859     -13.752  30.629   8.111  1.00  0.180          C  
ATOM  13662  C   SER A 859     -14.131  29.314   8.791  1.00  0.160          C  
ATOM  13663  O   SER A 859     -14.070  28.243   8.194  1.00  0.190          O  
ATOM  13664  CB  SER A 859     -12.348  31.048   8.519  1.00  0.250          C  
ATOM  13665  OG  SER A 859     -11.927  32.194   7.819  1.00  0.250          O  
ATOM  13666  H   SER A 859     -14.571  32.145   9.362  1.00  0.200          H  
ATOM  13667  HA  SER A 859     -13.784  30.492   7.031  1.00  0.220          H  
ATOM  13668 1HB  SER A 859     -12.330  31.248   9.594  1.00  0.300          H  
ATOM  13669 2HB  SER A 859     -11.657  30.229   8.332  1.00  0.300          H  
ATOM  13670  HG  SER A 859     -11.025  32.357   8.104  1.00  0.300          H  
ATOM  13671  N   ILE A 860     -14.613  29.402  10.032  1.00  0.160          N  
ATOM  13672  CA  ILE A 860     -14.981  28.208  10.795  1.00  0.140          C  
ATOM  13673  C   ILE A 860     -16.129  27.452  10.136  1.00  0.120          C  
ATOM  13674  O   ILE A 860     -16.050  26.233   9.985  1.00  0.110          O  
ATOM  13675  CB  ILE A 860     -15.320  28.561  12.252  1.00  0.200          C  
ATOM  13676  CG1 ILE A 860     -14.024  29.023  12.945  1.00  0.200          C  
ATOM  13677  CG2 ILE A 860     -15.967  27.351  12.986  1.00  0.200          C  
ATOM  13678  CD1 ILE A 860     -14.229  29.683  14.267  1.00  0.200          C  
ATOM  13679  H   ILE A 860     -14.634  30.327  10.472  1.00  0.190          H  
ATOM  13680  HA  ILE A 860     -14.119  27.545  10.817  1.00  0.170          H  
ATOM  13681  HB  ILE A 860     -15.999  29.394  12.257  1.00  0.240          H  
ATOM  13682 1HG1 ILE A 860     -13.365  28.166  13.083  1.00  0.240          H  
ATOM  13683 2HG1 ILE A 860     -13.521  29.739  12.293  1.00  0.240          H  
ATOM  13684 1HG2 ILE A 860     -16.202  27.613  14.006  1.00  0.240          H  
ATOM  13685 2HG2 ILE A 860     -16.884  27.066  12.484  1.00  0.240          H  
ATOM  13686 3HG2 ILE A 860     -15.279  26.506  12.983  1.00  0.240          H  
ATOM  13687 1HD1 ILE A 860     -13.260  29.994  14.665  1.00  0.240          H  
ATOM  13688 2HD1 ILE A 860     -14.851  30.554  14.110  1.00  0.240          H  
ATOM  13689 3HD1 ILE A 860     -14.702  29.016  14.976  1.00  0.240          H  
ATOM  13690  N   VAL A 861     -17.170  28.160   9.701  1.00  0.120          N  
ATOM  13691  CA  VAL A 861     -18.307  27.501   9.053  1.00  0.110          C  
ATOM  13692  C   VAL A 861     -17.947  26.789   7.743  1.00  0.110          C  
ATOM  13693  O   VAL A 861     -18.746  26.007   7.235  1.00  0.160          O  
ATOM  13694  CB  VAL A 861     -19.497  28.454   8.762  1.00  0.160          C  
ATOM  13695  CG1 VAL A 861     -20.056  29.038  10.068  1.00  0.160          C  
ATOM  13696  CG2 VAL A 861     -19.051  29.558   7.797  1.00  0.160          C  
ATOM  13697  H   VAL A 861     -17.170  29.169   9.874  1.00  0.140          H  
ATOM  13698  HA  VAL A 861     -18.672  26.751   9.746  1.00  0.130          H  
ATOM  13699  HB  VAL A 861     -20.302  27.879   8.305  1.00  0.190          H  
ATOM  13700 1HG1 VAL A 861     -20.909  29.673   9.846  1.00  0.190          H  
ATOM  13701 2HG1 VAL A 861     -20.374  28.227  10.720  1.00  0.190          H  
ATOM  13702 3HG1 VAL A 861     -19.292  29.620  10.566  1.00  0.190          H  
ATOM  13703 1HG2 VAL A 861     -19.882  30.220   7.579  1.00  0.190          H  
ATOM  13704 2HG2 VAL A 861     -18.259  30.120   8.249  1.00  0.190          H  
ATOM  13705 3HG2 VAL A 861     -18.692  29.127   6.863  1.00  0.190          H  
ATOM  13706  N   LYS A 862     -16.752  27.014   7.183  1.00  0.120          N  
ATOM  13707  CA  LYS A 862     -16.377  26.352   5.942  1.00  0.100          C  
ATOM  13708  C   LYS A 862     -16.065  24.888   6.220  1.00  0.120          C  
ATOM  13709  O   LYS A 862     -15.984  24.072   5.302  1.00  0.150          O  
ATOM  13710  CB  LYS A 862     -15.150  27.017   5.316  1.00  0.150          C  
ATOM  13711  CG  LYS A 862     -15.323  28.484   4.919  1.00  0.150          C  
ATOM  13712  CD  LYS A 862     -16.273  28.682   3.749  1.00  0.150          C  
ATOM  13713  CE  LYS A 862     -16.265  30.136   3.240  1.00  0.150          C  
ATOM  13714  NZ  LYS A 862     -17.100  31.054   4.079  1.00  0.150          N  
ATOM  13715  H   LYS A 862     -16.063  27.618   7.636  1.00  0.140          H  
ATOM  13716  HA  LYS A 862     -17.213  26.398   5.247  1.00  0.120          H  
ATOM  13717 1HB  LYS A 862     -14.318  26.960   6.017  1.00  0.180          H  
ATOM  13718 2HB  LYS A 862     -14.859  26.463   4.424  1.00  0.180          H  
ATOM  13719 1HG  LYS A 862     -15.725  29.000   5.776  1.00  0.180          H  
ATOM  13720 2HG  LYS A 862     -14.352  28.915   4.683  1.00  0.180          H  
ATOM  13721 1HD  LYS A 862     -16.002  28.013   2.933  1.00  0.180          H  
ATOM  13722 2HD  LYS A 862     -17.287  28.450   4.071  1.00  0.180          H  
ATOM  13723 1HE  LYS A 862     -15.240  30.495   3.255  1.00  0.180          H  
ATOM  13724 2HE  LYS A 862     -16.632  30.160   2.217  1.00  0.180          H  
ATOM  13725 1HZ  LYS A 862     -17.050  31.986   3.714  1.00  0.180          H  
ATOM  13726 2HZ  LYS A 862     -18.090  30.743   4.050  1.00  0.180          H  
ATOM  13727 3HZ  LYS A 862     -16.757  31.053   5.061  1.00  0.180          H  
ATOM  13728  N   ARG A 863     -15.880  24.556   7.501  1.00  0.120          N  
ATOM  13729  CA  ARG A 863     -15.591  23.206   7.941  1.00  0.150          C  
ATOM  13730  C   ARG A 863     -16.873  22.481   8.322  1.00  0.140          C  
ATOM  13731  O   ARG A 863     -16.826  21.329   8.769  1.00  0.170          O  
ATOM  13732  CB  ARG A 863     -14.676  23.234   9.150  1.00  0.200          C  
ATOM  13733  CG  ARG A 863     -13.301  23.749   8.875  1.00  0.200          C  
ATOM  13734  CD  ARG A 863     -12.494  23.820  10.100  1.00  0.200          C  
ATOM  13735  NE  ARG A 863     -11.187  24.371   9.835  1.00  0.200          N  
ATOM  13736  CZ  ARG A 863     -10.094  23.678   9.454  1.00  0.200          C  
ATOM  13737  NH1 ARG A 863     -10.132  22.360   9.286  1.00  0.200          N  
ATOM  13738  NH2 ARG A 863      -8.958  24.343   9.273  1.00  0.200          N  
ATOM  13739  H   ARG A 863     -15.964  25.278   8.224  1.00  0.140          H  
ATOM  13740  HA  ARG A 863     -15.104  22.665   7.129  1.00  0.180          H  
ATOM  13741 1HB  ARG A 863     -15.120  23.853   9.927  1.00  0.240          H  
ATOM  13742 2HB  ARG A 863     -14.570  22.229   9.554  1.00  0.240          H  
ATOM  13743 1HG  ARG A 863     -12.807  23.082   8.169  1.00  0.240          H  
ATOM  13744 2HG  ARG A 863     -13.367  24.752   8.448  1.00  0.240          H  
ATOM  13745 1HD  ARG A 863     -12.995  24.475  10.816  1.00  0.240          H  
ATOM  13746 2HD  ARG A 863     -12.380  22.835  10.544  1.00  0.240          H  
ATOM  13747  HE  ARG A 863     -11.082  25.369   9.954  1.00  0.240          H  
ATOM  13748 1HH1 ARG A 863     -11.000  21.816   9.458  1.00  0.240          H  
ATOM  13749 2HH1 ARG A 863      -9.291  21.877   9.007  1.00  0.240          H  
ATOM  13750 1HH2 ARG A 863      -8.924  25.342   9.414  1.00  0.240          H  
ATOM  13751 2HH2 ARG A 863      -8.079  23.854   9.054  1.00  0.240          H  
ATOM  13752  N   PHE A 864     -18.025  23.151   8.174  1.00  0.140          N  
ATOM  13753  CA  PHE A 864     -19.284  22.547   8.566  1.00  0.140          C  
ATOM  13754  C   PHE A 864     -20.038  22.031   7.346  1.00  0.150          C  
ATOM  13755  O   PHE A 864     -20.134  22.707   6.305  1.00  0.180          O  
ATOM  13756  CB  PHE A 864     -20.154  23.566   9.326  1.00  0.200          C  
ATOM  13757  CG  PHE A 864     -19.602  24.051  10.703  1.00  0.200          C  
ATOM  13758  CD1 PHE A 864     -18.506  23.446  11.339  1.00  0.200          C  
ATOM  13759  CD2 PHE A 864     -20.204  25.123  11.355  1.00  0.200          C  
ATOM  13760  CE1 PHE A 864     -18.052  23.895  12.548  1.00  0.200          C  
ATOM  13761  CE2 PHE A 864     -19.741  25.573  12.567  1.00  0.200          C  
ATOM  13762  CZ  PHE A 864     -18.663  24.955  13.165  1.00  0.200          C  
ATOM  13763  H   PHE A 864     -18.044  24.097   7.785  1.00  0.170          H  
ATOM  13764  HA  PHE A 864     -19.093  21.691   9.209  1.00  0.170          H  
ATOM  13765 1HB  PHE A 864     -20.296  24.447   8.697  1.00  0.240          H  
ATOM  13766 2HB  PHE A 864     -21.138  23.132   9.491  1.00  0.240          H  
ATOM  13767  HD1 PHE A 864     -18.003  22.612  10.878  1.00  0.240          H  
ATOM  13768  HD2 PHE A 864     -21.051  25.619  10.895  1.00  0.240          H  
ATOM  13769  HE1 PHE A 864     -17.199  23.408  13.015  1.00  0.240          H  
ATOM  13770  HE2 PHE A 864     -20.231  26.420  13.051  1.00  0.240          H  
ATOM  13771  HZ  PHE A 864     -18.293  25.310  14.122  1.00  0.240          H  
ATOM  13772  N   LYS A 865     -20.607  20.840   7.511  1.00  0.140          N  
ATOM  13773  CA  LYS A 865     -21.398  20.211   6.475  1.00  0.160          C  
ATOM  13774  C   LYS A 865     -22.784  19.801   6.968  1.00  0.150          C  
ATOM  13775  O   LYS A 865     -22.959  19.474   8.143  1.00  0.140          O  
ATOM  13776  CB  LYS A 865     -20.654  18.986   5.957  1.00  0.220          C  
ATOM  13777  CG  LYS A 865     -19.332  19.309   5.321  1.00  0.220          C  
ATOM  13778  CD  LYS A 865     -18.696  18.077   4.756  1.00  0.220          C  
ATOM  13779  CE  LYS A 865     -17.373  18.364   4.076  1.00  0.220          C  
ATOM  13780  NZ  LYS A 865     -16.729  17.094   3.556  1.00  0.220          N  
ATOM  13781  H   LYS A 865     -20.425  20.329   8.380  1.00  0.170          H  
ATOM  13782  HA  LYS A 865     -21.528  20.926   5.671  1.00  0.190          H  
ATOM  13783 1HB  LYS A 865     -20.469  18.291   6.777  1.00  0.260          H  
ATOM  13784 2HB  LYS A 865     -21.267  18.475   5.217  1.00  0.260          H  
ATOM  13785 1HG  LYS A 865     -19.474  20.059   4.573  1.00  0.260          H  
ATOM  13786 2HG  LYS A 865     -18.666  19.715   6.083  1.00  0.260          H  
ATOM  13787 1HD  LYS A 865     -18.509  17.394   5.572  1.00  0.260          H  
ATOM  13788 2HD  LYS A 865     -19.365  17.593   4.059  1.00  0.260          H  
ATOM  13789 1HE  LYS A 865     -17.534  19.043   3.242  1.00  0.260          H  
ATOM  13790 2HE  LYS A 865     -16.709  18.836   4.791  1.00  0.260          H  
ATOM  13791 1HZ  LYS A 865     -15.840  17.305   3.104  1.00  0.260          H  
ATOM  13792 2HZ  LYS A 865     -16.566  16.436   4.344  1.00  0.260          H  
ATOM  13793 3HZ  LYS A 865     -17.326  16.634   2.881  1.00  0.260          H  
ATOM  13794  N   THR A 866     -23.747  19.791   6.048  1.00  0.190          N  
ATOM  13795  CA  THR A 866     -25.125  19.334   6.332  1.00  0.190          C  
ATOM  13796  C   THR A 866     -25.309  17.843   6.608  1.00  0.410          C  
ATOM  13797  O   THR A 866     -26.133  17.458   7.414  1.00  1.270          O  
ATOM  13798  CB  THR A 866     -26.105  19.759   5.225  1.00  0.270          C  
ATOM  13799  OG1 THR A 866     -26.175  21.173   5.199  1.00  0.270          O  
ATOM  13800  CG2 THR A 866     -27.492  19.190   5.441  1.00  0.270          C  
ATOM  13801  H   THR A 866     -23.480  20.109   5.108  1.00  0.230          H  
ATOM  13802  HA  THR A 866     -25.449  19.851   7.238  1.00  0.230          H  
ATOM  13803  HB  THR A 866     -25.738  19.405   4.274  1.00  0.320          H  
ATOM  13804  HG1 THR A 866     -25.291  21.519   5.068  1.00  0.320          H  
ATOM  13805 1HG2 THR A 866     -28.128  19.519   4.641  1.00  0.320          H  
ATOM  13806 2HG2 THR A 866     -27.475  18.104   5.436  1.00  0.320          H  
ATOM  13807 3HG2 THR A 866     -27.882  19.537   6.394  1.00  0.320          H  
ATOM  13808  N   GLY A 867     -24.650  16.988   5.872  1.00  0.350          N  
ATOM  13809  CA  GLY A 867     -24.901  15.572   6.057  1.00  0.150          C  
ATOM  13810  C   GLY A 867     -25.837  15.082   4.965  1.00  0.180          C  
ATOM  13811  O   GLY A 867     -26.744  15.789   4.514  1.00  0.280          O  
ATOM  13812  H   GLY A 867     -23.979  17.312   5.197  1.00  0.420          H  
ATOM  13813 1HA  GLY A 867     -23.959  15.025   6.018  1.00  0.180          H  
ATOM  13814 2HA  GLY A 867     -25.341  15.392   7.037  1.00  0.180          H  
ATOM  13815  N   ALA A 868     -25.628  13.840   4.569  1.00  0.150          N  
ATOM  13816  CA  ALA A 868     -26.319  13.200   3.453  1.00  0.190          C  
ATOM  13817  C   ALA A 868     -27.738  12.757   3.690  1.00  0.300          C  
ATOM  13818  O   ALA A 868     -28.016  11.558   3.713  1.00  0.740          O  
ATOM  13819  CB  ALA A 868     -25.555  11.962   3.078  1.00  0.250          C  
ATOM  13820  H   ALA A 868     -24.893  13.330   5.031  1.00  0.180          H  
ATOM  13821  HA  ALA A 868     -26.336  13.906   2.625  1.00  0.230          H  
ATOM  13822 1HB  ALA A 868     -26.025  11.522   2.245  1.00  0.300          H  
ATOM  13823 2HB  ALA A 868     -24.541  12.190   2.834  1.00  0.300          H  
ATOM  13824 3HB  ALA A 868     -25.569  11.268   3.910  1.00  0.300          H  
ATOM  13825  N   MET A 869     -28.638  13.692   3.852  1.00  0.160          N  
ATOM  13826  CA  MET A 869     -30.026  13.306   4.029  1.00  0.140          C  
ATOM  13827  C   MET A 869     -30.683  13.182   2.651  1.00  0.180          C  
ATOM  13828  O   MET A 869     -30.544  14.057   1.804  1.00  0.330          O  
ATOM  13829  CB  MET A 869     -30.711  14.284   4.954  1.00  0.200          C  
ATOM  13830  CG  MET A 869     -30.137  14.231   6.373  1.00  0.200          C  
ATOM  13831  SD  MET A 869     -30.842  15.423   7.495  1.00  0.200          S  
ATOM  13832  CE  MET A 869     -29.940  16.873   7.028  1.00  0.200          C  
ATOM  13833  H   MET A 869     -28.312  14.666   3.860  1.00  0.190          H  
ATOM  13834  HA  MET A 869     -30.061  12.324   4.498  1.00  0.170          H  
ATOM  13835 1HB  MET A 869     -30.611  15.285   4.553  1.00  0.240          H  
ATOM  13836 2HB  MET A 869     -31.769  14.040   5.007  1.00  0.240          H  
ATOM  13837 1HG  MET A 869     -30.294  13.237   6.784  1.00  0.240          H  
ATOM  13838 2HG  MET A 869     -29.059  14.407   6.323  1.00  0.240          H  
ATOM  13839 1HE  MET A 869     -30.258  17.719   7.644  1.00  0.240          H  
ATOM  13840 2HE  MET A 869     -28.870  16.702   7.173  1.00  0.240          H  
ATOM  13841 3HE  MET A 869     -30.122  17.084   5.991  1.00  0.240          H  
ATOM  13842  N   SER A 870     -31.339  12.056   2.400  1.00  0.140          N  
ATOM  13843  CA  SER A 870     -31.986  11.794   1.108  1.00  0.160          C  
ATOM  13844  C   SER A 870     -33.256  12.599   0.882  1.00  0.130          C  
ATOM  13845  O   SER A 870     -34.072  12.739   1.801  1.00  0.150          O  
ATOM  13846  CB  SER A 870     -32.302  10.327   0.978  1.00  0.220          C  
ATOM  13847  OG  SER A 870     -33.009  10.076  -0.204  1.00  0.220          O  
ATOM  13848  H   SER A 870     -31.396  11.361   3.134  1.00  0.170          H  
ATOM  13849  HA  SER A 870     -31.282  12.065   0.320  1.00  0.190          H  
ATOM  13850 1HB  SER A 870     -31.375   9.754   0.980  1.00  0.260          H  
ATOM  13851 2HB  SER A 870     -32.893  10.001   1.835  1.00  0.260          H  
ATOM  13852  HG  SER A 870     -33.101   9.116  -0.229  1.00  0.260          H  
ATOM  13853  N   PHE A 871     -33.492  13.042  -0.360  1.00  0.200          N  
ATOM  13854  CA  PHE A 871     -34.740  13.756  -0.647  1.00  0.220          C  
ATOM  13855  C   PHE A 871     -35.949  12.845  -0.556  1.00  0.350          C  
ATOM  13856  O   PHE A 871     -37.071  13.314  -0.631  1.00  1.180          O  
ATOM  13857  CB  PHE A 871     -34.814  14.428  -2.015  1.00  0.300          C  
ATOM  13858  CG  PHE A 871     -34.933  13.482  -3.146  1.00  0.300          C  
ATOM  13859  CD1 PHE A 871     -36.124  12.826  -3.472  1.00  0.300          C  
ATOM  13860  CD2 PHE A 871     -33.899  13.259  -3.917  1.00  0.300          C  
ATOM  13861  CE1 PHE A 871     -36.184  11.978  -4.477  1.00  0.300          C  
ATOM  13862  CE2 PHE A 871     -34.015  12.414  -4.939  1.00  0.300          C  
ATOM  13863  CZ  PHE A 871     -35.141  11.762  -5.203  1.00  0.300          C  
ATOM  13864  H   PHE A 871     -32.800  12.902  -1.084  1.00  0.240          H  
ATOM  13865  HA  PHE A 871     -34.859  14.542   0.104  1.00  0.260          H  
ATOM  13866 1HB  PHE A 871     -35.667  15.101  -2.034  1.00  0.360          H  
ATOM  13867 2HB  PHE A 871     -33.919  15.027  -2.168  1.00  0.360          H  
ATOM  13868  HD1 PHE A 871     -37.026  12.986  -2.902  1.00  0.360          H  
ATOM  13869  HD2 PHE A 871     -32.960  13.767  -3.717  1.00  0.360          H  
ATOM  13870  HE1 PHE A 871     -37.073  11.485  -4.682  1.00  0.360          H  
ATOM  13871  HE2 PHE A 871     -33.192  12.240  -5.564  1.00  0.360          H  
ATOM  13872  HZ  PHE A 871     -35.175  11.064  -6.029  1.00  0.360          H  
ATOM  13873  N   GLY A 872     -35.766  11.531  -0.527  1.00  0.420          N  
ATOM  13874  CA  GLY A 872     -36.945  10.690  -0.418  1.00  0.230          C  
ATOM  13875  C   GLY A 872     -37.399  10.627   1.038  1.00  0.180          C  
ATOM  13876  O   GLY A 872     -38.528  10.237   1.326  1.00  0.220          O  
ATOM  13877  H   GLY A 872     -34.824  11.147  -0.509  1.00  0.500          H  
ATOM  13878 1HA  GLY A 872     -37.747  11.094  -1.038  1.00  0.280          H  
ATOM  13879 2HA  GLY A 872     -36.730   9.693  -0.782  1.00  0.280          H  
ATOM  13880  N   SER A 873     -36.523  11.038   1.963  1.00  0.110          N  
ATOM  13881  CA  SER A 873     -36.824  10.997   3.380  1.00  0.110          C  
ATOM  13882  C   SER A 873     -37.255  12.373   3.850  1.00  0.120          C  
ATOM  13883  O   SER A 873     -38.180  12.490   4.654  1.00  0.150          O  
ATOM  13884  CB  SER A 873     -35.615  10.533   4.176  1.00  0.150          C  
ATOM  13885  OG  SER A 873     -35.288   9.195   3.884  1.00  0.150          O  
ATOM  13886  H   SER A 873     -35.625  11.419   1.687  1.00  0.130          H  
ATOM  13887  HA  SER A 873     -37.643  10.300   3.543  1.00  0.130          H  
ATOM  13888 1HB  SER A 873     -34.765  11.177   3.941  1.00  0.180          H  
ATOM  13889 2HB  SER A 873     -35.820  10.641   5.237  1.00  0.180          H  
ATOM  13890  HG  SER A 873     -34.524   8.979   4.424  1.00  0.180          H  
ATOM  13891  N   LEU A 874     -36.594  13.410   3.333  1.00  0.120          N  
ATOM  13892  CA  LEU A 874     -36.910  14.787   3.686  1.00  0.170          C  
ATOM  13893  C   LEU A 874     -37.799  15.396   2.649  1.00  0.130          C  
ATOM  13894  O   LEU A 874     -37.747  15.039   1.477  1.00  0.180          O  
ATOM  13895  CB  LEU A 874     -35.681  15.692   3.794  1.00  0.220          C  
ATOM  13896  CG  LEU A 874     -34.611  15.373   4.818  1.00  0.220          C  
ATOM  13897  CD1 LEU A 874     -33.514  16.430   4.657  1.00  0.220          C  
ATOM  13898  CD2 LEU A 874     -35.205  15.392   6.240  1.00  0.220          C  
ATOM  13899  H   LEU A 874     -35.824  13.233   2.686  1.00  0.140          H  
ATOM  13900  HA  LEU A 874     -37.442  14.801   4.621  1.00  0.200          H  
ATOM  13901 1HB  LEU A 874     -35.196  15.691   2.819  1.00  0.260          H  
ATOM  13902 2HB  LEU A 874     -36.032  16.705   3.987  1.00  0.260          H  
ATOM  13903  HG  LEU A 874     -34.182  14.391   4.617  1.00  0.260          H  
ATOM  13904 1HD1 LEU A 874     -32.727  16.250   5.362  1.00  0.260          H  
ATOM  13905 2HD1 LEU A 874     -33.113  16.386   3.645  1.00  0.260          H  
ATOM  13906 3HD1 LEU A 874     -33.935  17.420   4.839  1.00  0.260          H  
ATOM  13907 1HD2 LEU A 874     -34.418  15.180   6.961  1.00  0.260          H  
ATOM  13908 2HD2 LEU A 874     -35.635  16.372   6.443  1.00  0.260          H  
ATOM  13909 3HD2 LEU A 874     -35.980  14.635   6.335  1.00  0.260          H  
ATOM  13910  N   SER A 875     -38.585  16.363   3.048  1.00  0.140          N  
ATOM  13911  CA  SER A 875     -39.398  17.052   2.079  1.00  0.130          C  
ATOM  13912  C   SER A 875     -38.474  17.790   1.136  1.00  0.120          C  
ATOM  13913  O   SER A 875     -37.359  18.172   1.517  1.00  0.120          O  
ATOM  13914  CB  SER A 875     -40.336  18.011   2.794  1.00  0.190          C  
ATOM  13915  OG  SER A 875     -39.647  19.073   3.435  1.00  0.190          O  
ATOM  13916  H   SER A 875     -38.613  16.631   4.029  1.00  0.170          H  
ATOM  13917  HA  SER A 875     -39.985  16.322   1.516  1.00  0.160          H  
ATOM  13918 1HB  SER A 875     -41.043  18.422   2.083  1.00  0.220          H  
ATOM  13919 2HB  SER A 875     -40.907  17.460   3.536  1.00  0.220          H  
ATOM  13920  HG  SER A 875     -40.315  19.431   4.080  1.00  0.220          H  
ATOM  13921  N   LYS A 876     -38.961  18.062  -0.072  1.00  0.120          N  
ATOM  13922  CA  LYS A 876     -38.194  18.797  -1.060  1.00  0.120          C  
ATOM  13923  C   LYS A 876     -37.815  20.166  -0.512  1.00  0.110          C  
ATOM  13924  O   LYS A 876     -36.714  20.657  -0.766  1.00  0.160          O  
ATOM  13925  CB  LYS A 876     -38.990  18.893  -2.368  1.00  0.170          C  
ATOM  13926  CG  LYS A 876     -38.246  19.523  -3.547  1.00  0.170          C  
ATOM  13927  CD  LYS A 876     -39.091  19.458  -4.841  1.00  0.170          C  
ATOM  13928  CE  LYS A 876     -38.338  20.068  -6.026  1.00  0.170          C  
ATOM  13929  NZ  LYS A 876     -39.125  20.023  -7.303  1.00  0.170          N  
ATOM  13930  H   LYS A 876     -39.882  17.719  -0.305  1.00  0.140          H  
ATOM  13931  HA  LYS A 876     -37.274  18.249  -1.261  1.00  0.140          H  
ATOM  13932 1HB  LYS A 876     -39.308  17.894  -2.670  1.00  0.200          H  
ATOM  13933 2HB  LYS A 876     -39.893  19.485  -2.192  1.00  0.200          H  
ATOM  13934 1HG  LYS A 876     -38.018  20.572  -3.322  1.00  0.200          H  
ATOM  13935 2HG  LYS A 876     -37.303  19.001  -3.707  1.00  0.200          H  
ATOM  13936 1HD  LYS A 876     -39.334  18.420  -5.071  1.00  0.200          H  
ATOM  13937 2HD  LYS A 876     -40.020  20.005  -4.693  1.00  0.200          H  
ATOM  13938 1HE  LYS A 876     -38.108  21.105  -5.797  1.00  0.200          H  
ATOM  13939 2HE  LYS A 876     -37.404  19.522  -6.171  1.00  0.200          H  
ATOM  13940 1HZ  LYS A 876     -38.573  20.439  -8.044  1.00  0.200          H  
ATOM  13941 2HZ  LYS A 876     -39.345  19.063  -7.559  1.00  0.200          H  
ATOM  13942 3HZ  LYS A 876     -39.981  20.540  -7.189  1.00  0.200          H  
ATOM  13943  N   GLU A 877     -38.733  20.793   0.227  1.00  0.110          N  
ATOM  13944  CA  GLU A 877     -38.501  22.114   0.771  1.00  0.110          C  
ATOM  13945  C   GLU A 877     -37.405  22.101   1.833  1.00  0.090          C  
ATOM  13946  O   GLU A 877     -36.524  22.966   1.814  1.00  0.080          O  
ATOM  13947  CB  GLU A 877     -39.805  22.649   1.363  1.00  0.150          C  
ATOM  13948  CG  GLU A 877     -40.926  22.901   0.326  1.00  0.150          C  
ATOM  13949  CD  GLU A 877     -41.651  21.620  -0.109  1.00  0.150          C  
ATOM  13950  OE1 GLU A 877     -41.362  20.585   0.452  1.00  0.150          O  
ATOM  13951  OE2 GLU A 877     -42.484  21.686  -0.986  1.00  0.150          O  
ATOM  13952  H   GLU A 877     -39.634  20.343   0.401  1.00  0.130          H  
ATOM  13953  HA  GLU A 877     -38.184  22.768  -0.041  1.00  0.130          H  
ATOM  13954 1HB  GLU A 877     -40.181  21.955   2.120  1.00  0.180          H  
ATOM  13955 2HB  GLU A 877     -39.605  23.593   1.859  1.00  0.180          H  
ATOM  13956 1HG  GLU A 877     -41.655  23.586   0.761  1.00  0.180          H  
ATOM  13957 2HG  GLU A 877     -40.492  23.382  -0.549  1.00  0.180          H  
ATOM  13958  N   ALA A 878     -37.428  21.123   2.752  1.00  0.080          N  
ATOM  13959  CA  ALA A 878     -36.383  21.073   3.770  1.00  0.080          C  
ATOM  13960  C   ALA A 878     -35.032  20.843   3.125  1.00  0.080          C  
ATOM  13961  O   ALA A 878     -34.042  21.497   3.459  1.00  0.120          O  
ATOM  13962  CB  ALA A 878     -36.667  19.967   4.775  1.00  0.110          C  
ATOM  13963  H   ALA A 878     -38.193  20.445   2.769  1.00  0.100          H  
ATOM  13964  HA  ALA A 878     -36.357  22.032   4.274  1.00  0.100          H  
ATOM  13965 1HB  ALA A 878     -35.887  19.949   5.533  1.00  0.130          H  
ATOM  13966 2HB  ALA A 878     -37.627  20.145   5.242  1.00  0.130          H  
ATOM  13967 3HB  ALA A 878     -36.695  19.008   4.258  1.00  0.130          H  
ATOM  13968  N   HIS A 879     -35.015  19.951   2.153  1.00  0.120          N  
ATOM  13969  CA  HIS A 879     -33.821  19.562   1.454  1.00  0.180          C  
ATOM  13970  C   HIS A 879     -33.199  20.738   0.682  1.00  0.160          C  
ATOM  13971  O   HIS A 879     -31.988  21.002   0.792  1.00  0.180          O  
ATOM  13972  CB  HIS A 879     -34.203  18.362   0.597  1.00  0.230          C  
ATOM  13973  CG  HIS A 879     -33.171  17.817  -0.190  1.00  0.230          C  
ATOM  13974  ND1 HIS A 879     -32.090  17.146   0.333  1.00  0.230          N  
ATOM  13975  CD2 HIS A 879     -33.043  17.799  -1.502  1.00  0.230          C  
ATOM  13976  CE1 HIS A 879     -31.316  16.755  -0.649  1.00  0.230          C  
ATOM  13977  NE2 HIS A 879     -31.877  17.143  -1.794  1.00  0.230          N  
ATOM  13978  H   HIS A 879     -35.885  19.462   1.913  1.00  0.140          H  
ATOM  13979  HA  HIS A 879     -33.084  19.222   2.172  1.00  0.220          H  
ATOM  13980 1HB  HIS A 879     -34.594  17.572   1.240  1.00  0.270          H  
ATOM  13981 2HB  HIS A 879     -35.012  18.651  -0.069  1.00  0.270          H  
ATOM  13982  HD1 HIS A 879     -31.967  16.857   1.286  1.00  0.270          H  
ATOM  13983  HD2 HIS A 879     -33.680  18.201  -2.289  1.00  0.270          H  
ATOM  13984  HE1 HIS A 879     -30.400  16.213  -0.431  1.00  0.270          H  
ATOM  13985  N   GLU A 880     -34.006  21.452  -0.111  1.00  0.140          N  
ATOM  13986  CA  GLU A 880     -33.471  22.589  -0.836  1.00  0.140          C  
ATOM  13987  C   GLU A 880     -33.046  23.705   0.129  1.00  0.110          C  
ATOM  13988  O   GLU A 880     -32.041  24.374  -0.127  1.00  0.110          O  
ATOM  13989  CB  GLU A 880     -34.455  23.097  -1.897  1.00  0.200          C  
ATOM  13990  CG  GLU A 880     -34.648  22.102  -3.068  1.00  0.200          C  
ATOM  13991  CD  GLU A 880     -35.521  22.604  -4.207  1.00  0.200          C  
ATOM  13992  OE1 GLU A 880     -35.853  23.775  -4.233  1.00  0.200          O  
ATOM  13993  OE2 GLU A 880     -35.865  21.805  -5.052  1.00  0.200          O  
ATOM  13994  H   GLU A 880     -34.996  21.203  -0.210  1.00  0.170          H  
ATOM  13995  HA  GLU A 880     -32.581  22.256  -1.368  1.00  0.170          H  
ATOM  13996 1HB  GLU A 880     -35.430  23.268  -1.433  1.00  0.240          H  
ATOM  13997 2HB  GLU A 880     -34.104  24.046  -2.303  1.00  0.240          H  
ATOM  13998 1HG  GLU A 880     -33.667  21.870  -3.466  1.00  0.240          H  
ATOM  13999 2HG  GLU A 880     -35.069  21.178  -2.677  1.00  0.240          H  
ATOM  14000  N   ALA A 881     -33.788  23.924   1.239  1.00  0.100          N  
ATOM  14001  CA  ALA A 881     -33.401  24.973   2.182  1.00  0.100          C  
ATOM  14002  C   ALA A 881     -32.012  24.698   2.755  1.00  0.100          C  
ATOM  14003  O   ALA A 881     -31.191  25.615   2.886  1.00  0.120          O  
ATOM  14004  CB  ALA A 881     -34.409  25.088   3.317  1.00  0.140          C  
ATOM  14005  H   ALA A 881     -34.646  23.389   1.413  1.00  0.120          H  
ATOM  14006  HA  ALA A 881     -33.370  25.907   1.633  1.00  0.120          H  
ATOM  14007 1HB  ALA A 881     -34.112  25.889   3.990  1.00  0.170          H  
ATOM  14008 2HB  ALA A 881     -35.397  25.299   2.908  1.00  0.170          H  
ATOM  14009 3HB  ALA A 881     -34.442  24.146   3.860  1.00  0.170          H  
ATOM  14010  N   LEU A 882     -31.725  23.420   3.042  1.00  0.100          N  
ATOM  14011  CA  LEU A 882     -30.419  23.035   3.553  1.00  0.110          C  
ATOM  14012  C   LEU A 882     -29.327  23.324   2.519  1.00  0.080          C  
ATOM  14013  O   LEU A 882     -28.283  23.902   2.856  1.00  0.090          O  
ATOM  14014  CB  LEU A 882     -30.433  21.530   3.902  1.00  0.150          C  
ATOM  14015  CG  LEU A 882     -31.312  21.052   5.150  1.00  0.150          C  
ATOM  14016  CD1 LEU A 882     -31.449  19.553   5.121  1.00  0.150          C  
ATOM  14017  CD2 LEU A 882     -30.659  21.444   6.482  1.00  0.150          C  
ATOM  14018  H   LEU A 882     -32.468  22.714   2.965  1.00  0.120          H  
ATOM  14019  HA  LEU A 882     -30.199  23.608   4.427  1.00  0.130          H  
ATOM  14020 1HB  LEU A 882     -30.785  20.985   3.030  1.00  0.180          H  
ATOM  14021 2HB  LEU A 882     -29.415  21.240   4.087  1.00  0.180          H  
ATOM  14022  HG  LEU A 882     -32.279  21.484   5.082  1.00  0.180          H  
ATOM  14023 1HD1 LEU A 882     -32.055  19.221   5.961  1.00  0.180          H  
ATOM  14024 2HD1 LEU A 882     -31.924  19.251   4.195  1.00  0.180          H  
ATOM  14025 3HD1 LEU A 882     -30.469  19.120   5.181  1.00  0.180          H  
ATOM  14026 1HD2 LEU A 882     -31.286  21.098   7.308  1.00  0.180          H  
ATOM  14027 2HD2 LEU A 882     -29.681  20.990   6.560  1.00  0.180          H  
ATOM  14028 3HD2 LEU A 882     -30.555  22.490   6.545  1.00  0.180          H  
ATOM  14029  N   ALA A 883     -29.582  22.984   1.242  1.00  0.060          N  
ATOM  14030  CA  ALA A 883     -28.587  23.232   0.196  1.00  0.060          C  
ATOM  14031  C   ALA A 883     -28.287  24.717   0.034  1.00  0.060          C  
ATOM  14032  O   ALA A 883     -27.120  25.126  -0.065  1.00  0.060          O  
ATOM  14033  CB  ALA A 883     -29.066  22.663  -1.133  1.00  0.080          C  
ATOM  14034  H   ALA A 883     -30.455  22.485   1.023  1.00  0.070          H  
ATOM  14035  HA  ALA A 883     -27.674  22.740   0.486  1.00  0.070          H  
ATOM  14036 1HB  ALA A 883     -28.304  22.825  -1.900  1.00  0.100          H  
ATOM  14037 2HB  ALA A 883     -29.248  21.597  -1.019  1.00  0.100          H  
ATOM  14038 3HB  ALA A 883     -29.989  23.160  -1.432  1.00  0.100          H  
ATOM  14039  N   ILE A 884     -29.333  25.537   0.085  1.00  0.070          N  
ATOM  14040  CA  ILE A 884     -29.151  26.964  -0.078  1.00  0.080          C  
ATOM  14041  C   ILE A 884     -28.336  27.532   1.055  1.00  0.070          C  
ATOM  14042  O   ILE A 884     -27.413  28.312   0.812  1.00  0.070          O  
ATOM  14043  CB  ILE A 884     -30.486  27.713  -0.168  1.00  0.110          C  
ATOM  14044  CG1 ILE A 884     -31.210  27.335  -1.475  1.00  0.110          C  
ATOM  14045  CG2 ILE A 884     -30.227  29.248  -0.096  1.00  0.110          C  
ATOM  14046  CD1 ILE A 884     -32.667  27.775  -1.512  1.00  0.110          C  
ATOM  14047  H   ILE A 884     -30.276  25.143   0.176  1.00  0.080          H  
ATOM  14048  HA  ILE A 884     -28.606  27.134  -1.002  1.00  0.100          H  
ATOM  14049  HB  ILE A 884     -31.120  27.399   0.651  1.00  0.130          H  
ATOM  14050 1HG1 ILE A 884     -30.682  27.789  -2.314  1.00  0.130          H  
ATOM  14051 2HG1 ILE A 884     -31.172  26.256  -1.595  1.00  0.130          H  
ATOM  14052 1HG2 ILE A 884     -31.155  29.796  -0.151  1.00  0.130          H  
ATOM  14053 2HG2 ILE A 884     -29.740  29.514   0.830  1.00  0.130          H  
ATOM  14054 3HG2 ILE A 884     -29.588  29.551  -0.929  1.00  0.130          H  
ATOM  14055 1HD1 ILE A 884     -33.121  27.477  -2.446  1.00  0.130          H  
ATOM  14056 2HD1 ILE A 884     -33.203  27.302  -0.688  1.00  0.130          H  
ATOM  14057 3HD1 ILE A 884     -32.744  28.854  -1.420  1.00  0.130          H  
ATOM  14058  N   ALA A 885     -28.675  27.178   2.295  1.00  0.070          N  
ATOM  14059  CA  ALA A 885     -27.954  27.735   3.420  1.00  0.070          C  
ATOM  14060  C   ALA A 885     -26.478  27.432   3.372  1.00  0.070          C  
ATOM  14061  O   ALA A 885     -25.661  28.315   3.654  1.00  0.100          O  
ATOM  14062  CB  ALA A 885     -28.491  27.183   4.685  1.00  0.100          C  
ATOM  14063  H   ALA A 885     -29.459  26.532   2.451  1.00  0.080          H  
ATOM  14064  HA  ALA A 885     -28.089  28.815   3.407  1.00  0.080          H  
ATOM  14065 1HB  ALA A 885     -27.960  27.634   5.517  1.00  0.120          H  
ATOM  14066 2HB  ALA A 885     -29.530  27.411   4.742  1.00  0.120          H  
ATOM  14067 3HB  ALA A 885     -28.353  26.101   4.688  1.00  0.120          H  
ATOM  14068  N   MET A 886     -26.109  26.203   2.990  1.00  0.040          N  
ATOM  14069  CA  MET A 886     -24.688  25.907   2.957  1.00  0.070          C  
ATOM  14070  C   MET A 886     -24.009  26.730   1.904  1.00  0.080          C  
ATOM  14071  O   MET A 886     -22.895  27.230   2.121  1.00  0.150          O  
ATOM  14072  CB  MET A 886     -24.419  24.446   2.697  1.00  0.090          C  
ATOM  14073  CG  MET A 886     -24.858  23.499   3.784  1.00  0.090          C  
ATOM  14074  SD  MET A 886     -24.115  23.811   5.397  1.00  0.090          S  
ATOM  14075  CE  MET A 886     -25.523  24.597   6.185  1.00  0.090          C  
ATOM  14076  H   MET A 886     -26.814  25.482   2.789  1.00  0.050          H  
ATOM  14077  HA  MET A 886     -24.250  26.181   3.908  1.00  0.080          H  
ATOM  14078 1HB  MET A 886     -24.938  24.160   1.783  1.00  0.100          H  
ATOM  14079 2HB  MET A 886     -23.359  24.299   2.522  1.00  0.100          H  
ATOM  14080 1HG  MET A 886     -25.940  23.557   3.886  1.00  0.100          H  
ATOM  14081 2HG  MET A 886     -24.608  22.503   3.494  1.00  0.100          H  
ATOM  14082 1HE  MET A 886     -25.276  24.859   7.194  1.00  0.100          H  
ATOM  14083 2HE  MET A 886     -25.809  25.488   5.649  1.00  0.100          H  
ATOM  14084 3HE  MET A 886     -26.362  23.898   6.192  1.00  0.100          H  
ATOM  14085  N   ASN A 887     -24.672  26.903   0.760  1.00  0.060          N  
ATOM  14086  CA  ASN A 887     -24.073  27.672  -0.304  1.00  0.070          C  
ATOM  14087  C   ASN A 887     -23.934  29.147   0.090  1.00  0.080          C  
ATOM  14088  O   ASN A 887     -22.925  29.773  -0.245  1.00  0.140          O  
ATOM  14089  CB  ASN A 887     -24.872  27.460  -1.571  1.00  0.090          C  
ATOM  14090  CG  ASN A 887     -24.634  26.053  -2.130  1.00  0.090          C  
ATOM  14091  OD1 ASN A 887     -23.541  25.492  -1.932  1.00  0.090          O  
ATOM  14092  ND2 ASN A 887     -25.631  25.486  -2.772  1.00  0.090          N  
ATOM  14093  H   ASN A 887     -25.574  26.432   0.603  1.00  0.070          H  
ATOM  14094  HA  ASN A 887     -23.066  27.292  -0.473  1.00  0.080          H  
ATOM  14095 1HB  ASN A 887     -25.940  27.586  -1.368  1.00  0.110          H  
ATOM  14096 2HB  ASN A 887     -24.582  28.197  -2.315  1.00  0.110          H  
ATOM  14097 1HD2 ASN A 887     -25.567  24.539  -3.139  1.00  0.110          H  
ATOM  14098 2HD2 ASN A 887     -26.513  25.972  -2.888  1.00  0.110          H  
ATOM  14099  N   ARG A 888     -24.902  29.690   0.862  1.00  0.080          N  
ATOM  14100  CA  ARG A 888     -24.811  31.080   1.337  1.00  0.100          C  
ATOM  14101  C   ARG A 888     -23.595  31.246   2.277  1.00  0.140          C  
ATOM  14102  O   ARG A 888     -22.886  32.253   2.210  1.00  0.290          O  
ATOM  14103  CB  ARG A 888     -26.099  31.561   2.062  1.00  0.130          C  
ATOM  14104  CG  ARG A 888     -27.409  31.825   1.170  1.00  0.130          C  
ATOM  14105  CD  ARG A 888     -28.636  32.315   2.020  1.00  0.130          C  
ATOM  14106  NE  ARG A 888     -29.919  32.489   1.205  1.00  0.130          N  
ATOM  14107  CZ  ARG A 888     -31.179  32.771   1.716  1.00  0.130          C  
ATOM  14108  NH1 ARG A 888     -31.377  32.993   2.998  1.00  0.130          N  
ATOM  14109  NH2 ARG A 888     -32.234  32.808   0.911  1.00  0.130          N  
ATOM  14110  H   ARG A 888     -25.738  29.129   1.056  1.00  0.100          H  
ATOM  14111  HA  ARG A 888     -24.662  31.725   0.472  1.00  0.120          H  
ATOM  14112 1HB  ARG A 888     -26.375  30.810   2.804  1.00  0.160          H  
ATOM  14113 2HB  ARG A 888     -25.882  32.480   2.606  1.00  0.160          H  
ATOM  14114 1HG  ARG A 888     -27.190  32.589   0.425  1.00  0.160          H  
ATOM  14115 2HG  ARG A 888     -27.689  30.906   0.663  1.00  0.160          H  
ATOM  14116 1HD  ARG A 888     -28.830  31.577   2.801  1.00  0.160          H  
ATOM  14117 2HD  ARG A 888     -28.395  33.271   2.483  1.00  0.160          H  
ATOM  14118  HE  ARG A 888     -29.862  32.365   0.172  1.00  0.160          H  
ATOM  14119 1HH1 ARG A 888     -30.600  33.035   3.661  1.00  0.160          H  
ATOM  14120 2HH1 ARG A 888     -32.334  33.150   3.375  1.00  0.160          H  
ATOM  14121 1HH2 ARG A 888     -32.131  32.624  -0.105  1.00  0.160          H  
ATOM  14122 2HH2 ARG A 888     -33.146  33.006   1.289  1.00  0.160          H  
ATOM  14123  N   LEU A 889     -23.361  30.243   3.147  1.00  0.180          N  
ATOM  14124  CA  LEU A 889     -22.222  30.195   4.082  1.00  0.250          C  
ATOM  14125  C   LEU A 889     -20.877  29.960   3.387  1.00  0.160          C  
ATOM  14126  O   LEU A 889     -19.839  30.484   3.816  1.00  0.320          O  
ATOM  14127  CB  LEU A 889     -22.411  29.040   5.093  1.00  0.320          C  
ATOM  14128  CG  LEU A 889     -23.520  29.170   6.146  1.00  0.320          C  
ATOM  14129  CD1 LEU A 889     -23.752  27.831   6.786  1.00  0.320          C  
ATOM  14130  CD2 LEU A 889     -23.103  30.162   7.253  1.00  0.320          C  
ATOM  14131  H   LEU A 889     -24.053  29.485   3.180  1.00  0.220          H  
ATOM  14132  HA  LEU A 889     -22.173  31.146   4.604  1.00  0.300          H  
ATOM  14133 1HB  LEU A 889     -22.619  28.137   4.527  1.00  0.390          H  
ATOM  14134 2HB  LEU A 889     -21.468  28.892   5.620  1.00  0.390          H  
ATOM  14135  HG  LEU A 889     -24.418  29.485   5.668  1.00  0.390          H  
ATOM  14136 1HD1 LEU A 889     -24.551  27.918   7.512  1.00  0.390          H  
ATOM  14137 2HD1 LEU A 889     -24.043  27.125   6.024  1.00  0.390          H  
ATOM  14138 3HD1 LEU A 889     -22.841  27.486   7.271  1.00  0.390          H  
ATOM  14139 1HD2 LEU A 889     -23.888  30.221   8.003  1.00  0.390          H  
ATOM  14140 2HD2 LEU A 889     -22.198  29.810   7.728  1.00  0.390          H  
ATOM  14141 3HD2 LEU A 889     -22.928  31.148   6.832  1.00  0.390          H  
ATOM  14142  N   GLY A 890     -20.906  29.156   2.320  1.00  0.210          N  
ATOM  14143  CA  GLY A 890     -19.720  28.745   1.591  1.00  0.170          C  
ATOM  14144  C   GLY A 890     -19.236  27.396   2.122  1.00  0.130          C  
ATOM  14145  O   GLY A 890     -18.092  26.997   1.888  1.00  0.140          O  
ATOM  14146  H   GLY A 890     -21.800  28.753   2.034  1.00  0.250          H  
ATOM  14147 1HA  GLY A 890     -19.969  28.657   0.532  1.00  0.200          H  
ATOM  14148 2HA  GLY A 890     -18.943  29.495   1.684  1.00  0.200          H  
ATOM  14149  N   GLY A 891     -20.105  26.727   2.891  1.00  0.150          N  
ATOM  14150  CA  GLY A 891     -19.829  25.426   3.484  1.00  0.160          C  
ATOM  14151  C   GLY A 891     -20.367  24.391   2.520  1.00  0.150          C  
ATOM  14152  O   GLY A 891     -20.603  24.706   1.350  1.00  0.160          O  
ATOM  14153  H   GLY A 891     -21.051  27.096   2.984  1.00  0.180          H  
ATOM  14154 1HA  GLY A 891     -18.758  25.288   3.632  1.00  0.190          H  
ATOM  14155 2HA  GLY A 891     -20.317  25.335   4.457  1.00  0.190          H  
ATOM  14156  N   LYS A 892     -20.599  23.157   2.972  1.00  0.140          N  
ATOM  14157  CA  LYS A 892     -21.029  22.172   1.975  1.00  0.120          C  
ATOM  14158  C   LYS A 892     -22.255  21.350   2.365  1.00  0.140          C  
ATOM  14159  O   LYS A 892     -22.383  20.856   3.490  1.00  0.340          O  
ATOM  14160  CB  LYS A 892     -19.858  21.219   1.655  1.00  0.180          C  
ATOM  14161  CG  LYS A 892     -18.539  21.898   1.137  1.00  0.180          C  
ATOM  14162  CD  LYS A 892     -18.685  22.462  -0.268  1.00  0.180          C  
ATOM  14163  CE  LYS A 892     -17.437  23.154  -0.780  1.00  0.180          C  
ATOM  14164  NZ  LYS A 892     -17.689  23.835  -2.115  1.00  0.180          N  
ATOM  14165  H   LYS A 892     -20.447  22.927   3.965  1.00  0.170          H  
ATOM  14166  HA  LYS A 892     -21.306  22.697   1.064  1.00  0.140          H  
ATOM  14167 1HB  LYS A 892     -19.613  20.646   2.515  1.00  0.210          H  
ATOM  14168 2HB  LYS A 892     -20.183  20.514   0.891  1.00  0.210          H  
ATOM  14169 1HG  LYS A 892     -18.233  22.692   1.816  1.00  0.210          H  
ATOM  14170 2HG  LYS A 892     -17.750  21.147   1.123  1.00  0.210          H  
ATOM  14171 1HD  LYS A 892     -18.855  21.629  -0.917  1.00  0.210          H  
ATOM  14172 2HD  LYS A 892     -19.523  23.147  -0.343  1.00  0.210          H  
ATOM  14173 1HE  LYS A 892     -17.118  23.903  -0.055  1.00  0.210          H  
ATOM  14174 2HE  LYS A 892     -16.644  22.418  -0.906  1.00  0.210          H  
ATOM  14175 1HZ  LYS A 892     -16.848  24.285  -2.429  1.00  0.210          H  
ATOM  14176 2HZ  LYS A 892     -17.992  23.159  -2.846  1.00  0.210          H  
ATOM  14177 3HZ  LYS A 892     -18.414  24.525  -2.007  1.00  0.210          H  
ATOM  14178  N   SER A 893     -23.143  21.195   1.392  1.00  0.150          N  
ATOM  14179  CA  SER A 893     -24.337  20.362   1.497  1.00  0.170          C  
ATOM  14180  C   SER A 893     -24.109  19.025   0.819  1.00  0.130          C  
ATOM  14181  O   SER A 893     -23.199  18.909  -0.002  1.00  0.380          O  
ATOM  14182  CB  SER A 893     -25.522  21.055   0.892  1.00  0.230          C  
ATOM  14183  OG  SER A 893     -25.311  21.311  -0.469  1.00  0.230          O  
ATOM  14184  H   SER A 893     -22.968  21.686   0.524  1.00  0.180          H  
ATOM  14185  HA  SER A 893     -24.539  20.180   2.547  1.00  0.200          H  
ATOM  14186 1HB  SER A 893     -26.408  20.431   1.014  1.00  0.280          H  
ATOM  14187 2HB  SER A 893     -25.710  21.979   1.415  1.00  0.280          H  
ATOM  14188  HG  SER A 893     -26.160  21.633  -0.806  1.00  0.280          H  
ATOM  14189  N   ASN A 894     -24.953  18.042   1.141  1.00  0.180          N  
ATOM  14190  CA  ASN A 894     -24.852  16.670   0.635  1.00  0.120          C  
ATOM  14191  C   ASN A 894     -26.215  16.151   0.164  1.00  0.160          C  
ATOM  14192  O   ASN A 894     -27.211  16.251   0.885  1.00  0.400          O  
ATOM  14193  CB  ASN A 894     -24.197  15.813   1.691  1.00  0.190          C  
ATOM  14194  CG  ASN A 894     -23.855  14.415   1.282  1.00  0.190          C  
ATOM  14195  OD1 ASN A 894     -24.521  13.765   0.472  1.00  0.190          O  
ATOM  14196  ND2 ASN A 894     -22.810  13.920   1.895  1.00  0.190          N  
ATOM  14197  H   ASN A 894     -25.696  18.240   1.797  1.00  0.220          H  
ATOM  14198  HA  ASN A 894     -24.226  16.675  -0.247  1.00  0.140          H  
ATOM  14199 1HB  ASN A 894     -23.281  16.301   2.018  1.00  0.230          H  
ATOM  14200 2HB  ASN A 894     -24.846  15.780   2.534  1.00  0.230          H  
ATOM  14201 1HD2 ASN A 894     -22.521  12.960   1.728  1.00  0.230          H  
ATOM  14202 2HD2 ASN A 894     -22.311  14.476   2.556  1.00  0.230          H  
ATOM  14203  N   SER A 895     -26.261  15.730  -1.104  1.00  0.120          N  
ATOM  14204  CA  SER A 895     -27.482  15.345  -1.824  1.00  0.150          C  
ATOM  14205  C   SER A 895     -28.365  14.198  -1.344  1.00  0.520          C  
ATOM  14206  O   SER A 895     -29.561  14.221  -1.619  1.00  1.580          O  
ATOM  14207  CB  SER A 895     -27.102  14.908  -3.235  1.00  0.200          C  
ATOM  14208  OG  SER A 895     -26.399  13.666  -3.202  1.00  0.200          O  
ATOM  14209  H   SER A 895     -25.371  15.665  -1.607  1.00  0.140          H  
ATOM  14210  HA  SER A 895     -28.114  16.226  -1.866  1.00  0.180          H  
ATOM  14211 1HB  SER A 895     -28.001  14.811  -3.849  1.00  0.240          H  
ATOM  14212 2HB  SER A 895     -26.473  15.663  -3.693  1.00  0.240          H  
ATOM  14213  HG  SER A 895     -27.083  12.982  -3.026  1.00  0.240          H  
ATOM  14214  N   GLY A 896     -27.860  13.182  -0.700  1.00  0.320          N  
ATOM  14215  CA  GLY A 896     -28.021  11.906  -0.050  1.00  0.170          C  
ATOM  14216  C   GLY A 896     -28.360  10.881  -1.135  1.00  0.190          C  
ATOM  14217  O   GLY A 896     -28.312  11.195  -2.332  1.00  0.500          O  
ATOM  14218  H   GLY A 896     -28.846  12.991  -0.784  1.00  0.380          H  
ATOM  14219 1HA  GLY A 896     -27.092  11.626   0.427  1.00  0.200          H  
ATOM  14220 2HA  GLY A 896     -28.796  11.953   0.711  1.00  0.200          H  
ATOM  14221  N   GLU A 897     -28.744   9.683  -0.716  1.00  0.200          N  
ATOM  14222  CA  GLU A 897     -28.986   8.532  -1.594  1.00  0.200          C  
ATOM  14223  C   GLU A 897     -30.015   8.654  -2.724  1.00  0.150          C  
ATOM  14224  O   GLU A 897     -29.831   8.073  -3.794  1.00  0.220          O  
ATOM  14225  CB  GLU A 897     -29.350   7.326  -0.731  1.00  0.280          C  
ATOM  14226  CG  GLU A 897     -29.610   6.075  -1.513  1.00  0.280          C  
ATOM  14227  CD  GLU A 897     -29.695   4.863  -0.675  1.00  0.280          C  
ATOM  14228  OE1 GLU A 897     -29.925   4.977   0.507  1.00  0.280          O  
ATOM  14229  OE2 GLU A 897     -29.472   3.802  -1.205  1.00  0.280          O  
ATOM  14230  H   GLU A 897     -28.774   9.523   0.283  1.00  0.240          H  
ATOM  14231  HA  GLU A 897     -28.027   8.302  -2.064  1.00  0.240          H  
ATOM  14232 1HB  GLU A 897     -28.536   7.124  -0.033  1.00  0.340          H  
ATOM  14233 2HB  GLU A 897     -30.240   7.550  -0.146  1.00  0.340          H  
ATOM  14234 1HG  GLU A 897     -30.581   6.197  -1.983  1.00  0.340          H  
ATOM  14235 2HG  GLU A 897     -28.883   5.955  -2.299  1.00  0.340          H  
ATOM  14236  N   GLY A 898     -31.102   9.375  -2.507  1.00  0.190          N  
ATOM  14237  CA  GLY A 898     -32.165   9.455  -3.506  1.00  0.200          C  
ATOM  14238  C   GLY A 898     -31.810  10.132  -4.830  1.00  0.230          C  
ATOM  14239  O   GLY A 898     -32.533   9.965  -5.813  1.00  0.520          O  
ATOM  14240  H   GLY A 898     -31.214   9.859  -1.629  1.00  0.230          H  
ATOM  14241 1HA  GLY A 898     -32.503   8.445  -3.721  1.00  0.240          H  
ATOM  14242 2HA  GLY A 898     -33.015   9.976  -3.067  1.00  0.240          H  
ATOM  14243  N   GLY A 899     -30.724  10.901  -4.890  1.00  0.170          N  
ATOM  14244  CA  GLY A 899     -30.405  11.606  -6.131  1.00  0.150          C  
ATOM  14245  C   GLY A 899     -30.826  13.067  -6.064  1.00  0.260          C  
ATOM  14246  O   GLY A 899     -31.010  13.613  -4.985  1.00  0.800          O  
ATOM  14247  H   GLY A 899     -30.106  10.985  -4.074  1.00  0.200          H  
ATOM  14248 1HA  GLY A 899     -29.334  11.543  -6.316  1.00  0.180          H  
ATOM  14249 2HA  GLY A 899     -30.914  11.126  -6.965  1.00  0.180          H  
ATOM  14250  N   GLU A 900     -30.966  13.711  -7.209  1.00  0.210          N  
ATOM  14251  CA  GLU A 900     -31.221  15.146  -7.230  1.00  0.160          C  
ATOM  14252  C   GLU A 900     -32.031  15.567  -8.464  1.00  0.250          C  
ATOM  14253  O   GLU A 900     -31.913  14.980  -9.537  1.00  0.390          O  
ATOM  14254  CB  GLU A 900     -29.860  15.872  -7.078  1.00  0.240          C  
ATOM  14255  CG  GLU A 900     -29.827  17.413  -7.109  1.00  0.240          C  
ATOM  14256  CD  GLU A 900     -28.396  17.945  -6.788  1.00  0.240          C  
ATOM  14257  OE1 GLU A 900     -27.520  17.135  -6.662  1.00  0.240          O  
ATOM  14258  OE2 GLU A 900     -28.199  19.147  -6.666  1.00  0.240          O  
ATOM  14259  H   GLU A 900     -30.869  13.197  -8.075  1.00  0.250          H  
ATOM  14260  HA  GLU A 900     -31.818  15.394  -6.351  1.00  0.190          H  
ATOM  14261 1HB  GLU A 900     -29.456  15.605  -6.100  1.00  0.290          H  
ATOM  14262 2HB  GLU A 900     -29.160  15.502  -7.785  1.00  0.290          H  
ATOM  14263 1HG  GLU A 900     -30.125  17.766  -8.102  1.00  0.290          H  
ATOM  14264 2HG  GLU A 900     -30.528  17.803  -6.387  1.00  0.290          H  
ATOM  14265  N   ASP A 901     -32.920  16.533  -8.280  1.00  0.220          N  
ATOM  14266  CA  ASP A 901     -33.729  17.102  -9.353  1.00  0.260          C  
ATOM  14267  C   ASP A 901     -32.858  18.056 -10.189  1.00  0.280          C  
ATOM  14268  O   ASP A 901     -32.392  19.063  -9.646  1.00  0.330          O  
ATOM  14269  CB  ASP A 901     -34.956  17.813  -8.775  1.00  0.350          C  
ATOM  14270  CG  ASP A 901     -35.908  18.374  -9.835  1.00  0.350          C  
ATOM  14271  OD1 ASP A 901     -35.430  19.051 -10.742  1.00  0.350          O  
ATOM  14272  OD2 ASP A 901     -37.114  18.132  -9.726  1.00  0.350          O  
ATOM  14273  H   ASP A 901     -33.012  16.912  -7.350  1.00  0.260          H  
ATOM  14274  HA  ASP A 901     -34.092  16.274  -9.951  1.00  0.310          H  
ATOM  14275 1HB  ASP A 901     -35.507  17.105  -8.174  1.00  0.420          H  
ATOM  14276 2HB  ASP A 901     -34.634  18.628  -8.121  1.00  0.420          H  
ATOM  14277  N   PRO A 902     -32.643  17.793 -11.495  1.00  0.310          N  
ATOM  14278  CA  PRO A 902     -31.710  18.487 -12.372  1.00  0.350          C  
ATOM  14279  C   PRO A 902     -31.986  19.983 -12.528  1.00  0.360          C  
ATOM  14280  O   PRO A 902     -31.110  20.744 -12.954  1.00  0.400          O  
ATOM  14281  CB  PRO A 902     -31.892  17.761 -13.714  1.00  0.520          C  
ATOM  14282  CG  PRO A 902     -33.294  17.178 -13.664  1.00  0.520          C  
ATOM  14283  CD  PRO A 902     -33.530  16.818 -12.213  1.00  0.520          C  
ATOM  14284  HA  PRO A 902     -30.708  18.316 -11.977  1.00  0.420          H  
ATOM  14285 1HB  PRO A 902     -31.761  18.471 -14.544  1.00  0.630          H  
ATOM  14286 2HB  PRO A 902     -31.114  16.989 -13.829  1.00  0.630          H  
ATOM  14287 1HG  PRO A 902     -34.026  17.913 -14.040  1.00  0.630          H  
ATOM  14288 2HG  PRO A 902     -33.357  16.303 -14.326  1.00  0.630          H  
ATOM  14289 1HD  PRO A 902     -34.590  17.019 -11.994  1.00  0.630          H  
ATOM  14290 2HD  PRO A 902     -33.258  15.779 -12.009  1.00  0.630          H  
ATOM  14291  N   LYS A 903     -33.201  20.433 -12.197  1.00  0.360          N  
ATOM  14292  CA  LYS A 903     -33.523  21.849 -12.335  1.00  0.380          C  
ATOM  14293  C   LYS A 903     -32.742  22.687 -11.323  1.00  0.330          C  
ATOM  14294  O   LYS A 903     -32.596  23.905 -11.467  1.00  0.380          O  
ATOM  14295  CB  LYS A 903     -35.020  22.062 -12.152  1.00  0.520          C  
ATOM  14296  CG  LYS A 903     -35.871  21.476 -13.267  1.00  0.520          C  
ATOM  14297  CD  LYS A 903     -37.352  21.668 -12.987  1.00  0.520          C  
ATOM  14298  CE  LYS A 903     -38.211  21.063 -14.084  1.00  0.520          C  
ATOM  14299  NZ  LYS A 903     -39.659  21.169 -13.771  1.00  0.520          N  
ATOM  14300  H   LYS A 903     -33.923  19.809 -11.797  1.00  0.430          H  
ATOM  14301  HA  LYS A 903     -33.239  22.174 -13.336  1.00  0.460          H  
ATOM  14302 1HB  LYS A 903     -35.333  21.594 -11.215  1.00  0.630          H  
ATOM  14303 2HB  LYS A 903     -35.233  23.126 -12.078  1.00  0.630          H  
ATOM  14304 1HG  LYS A 903     -35.611  21.951 -14.213  1.00  0.630          H  
ATOM  14305 2HG  LYS A 903     -35.660  20.407 -13.344  1.00  0.630          H  
ATOM  14306 1HD  LYS A 903     -37.598  21.182 -12.038  1.00  0.630          H  
ATOM  14307 2HD  LYS A 903     -37.575  22.730 -12.902  1.00  0.630          H  
ATOM  14308 1HE  LYS A 903     -38.012  21.581 -15.021  1.00  0.630          H  
ATOM  14309 2HE  LYS A 903     -37.951  20.010 -14.200  1.00  0.630          H  
ATOM  14310 1HZ  LYS A 903     -40.199  20.756 -14.519  1.00  0.630          H  
ATOM  14311 2HZ  LYS A 903     -39.846  20.676 -12.905  1.00  0.630          H  
ATOM  14312 3HZ  LYS A 903     -39.915  22.141 -13.669  1.00  0.630          H  
ATOM  14313  N   ARG A 904     -32.186  22.020 -10.314  1.00  0.280          N  
ATOM  14314  CA  ARG A 904     -31.437  22.671  -9.260  1.00  0.260          C  
ATOM  14315  C   ARG A 904     -30.042  23.008  -9.702  1.00  0.310          C  
ATOM  14316  O   ARG A 904     -29.318  23.685  -8.983  1.00  0.380          O  
ATOM  14317  CB  ARG A 904     -31.358  21.801  -8.023  1.00  0.370          C  
ATOM  14318  CG  ARG A 904     -32.659  21.630  -7.303  1.00  0.370          C  
ATOM  14319  CD  ARG A 904     -32.581  20.581  -6.289  1.00  0.370          C  
ATOM  14320  NE  ARG A 904     -31.628  20.859  -5.204  1.00  0.370          N  
ATOM  14321  CZ  ARG A 904     -31.329  19.994  -4.233  1.00  0.370          C  
ATOM  14322  NH1 ARG A 904     -31.891  18.821  -4.214  1.00  0.370          N  
ATOM  14323  NH2 ARG A 904     -30.476  20.351  -3.315  1.00  0.370          N  
ATOM  14324  H   ARG A 904     -32.309  21.003 -10.276  1.00  0.340          H  
ATOM  14325  HA  ARG A 904     -31.948  23.595  -8.995  1.00  0.310          H  
ATOM  14326 1HB  ARG A 904     -30.991  20.811  -8.299  1.00  0.450          H  
ATOM  14327 2HB  ARG A 904     -30.641  22.228  -7.321  1.00  0.450          H  
ATOM  14328 1HG  ARG A 904     -32.937  22.558  -6.811  1.00  0.450          H  
ATOM  14329 2HG  ARG A 904     -33.436  21.351  -8.017  1.00  0.450          H  
ATOM  14330 1HD  ARG A 904     -33.572  20.456  -5.850  1.00  0.450          H  
ATOM  14331 2HD  ARG A 904     -32.282  19.655  -6.783  1.00  0.450          H  
ATOM  14332  HE  ARG A 904     -31.133  21.757  -5.163  1.00  0.450          H  
ATOM  14333 1HH1 ARG A 904     -32.546  18.568  -4.923  1.00  0.450          H  
ATOM  14334 2HH1 ARG A 904     -31.685  18.161  -3.460  1.00  0.450          H  
ATOM  14335 1HH2 ARG A 904     -30.058  21.283  -3.395  1.00  0.450          H  
ATOM  14336 2HH2 ARG A 904     -30.235  19.729  -2.554  1.00  0.450          H  
ATOM  14337  N   PHE A 905     -29.650  22.606 -10.911  1.00  0.330          N  
ATOM  14338  CA  PHE A 905     -28.301  22.911 -11.323  1.00  0.360          C  
ATOM  14339  C   PHE A 905     -28.168  24.302 -11.903  1.00  0.420          C  
ATOM  14340  O   PHE A 905     -27.065  24.697 -12.282  1.00  0.810          O  
ATOM  14341  CB  PHE A 905     -27.746  21.866 -12.288  1.00  0.490          C  
ATOM  14342  CG  PHE A 905     -27.488  20.541 -11.618  1.00  0.490          C  
ATOM  14343  CD1 PHE A 905     -28.170  19.423 -11.985  1.00  0.490          C  
ATOM  14344  CD2 PHE A 905     -26.575  20.432 -10.586  1.00  0.490          C  
ATOM  14345  CE1 PHE A 905     -27.950  18.227 -11.357  1.00  0.490          C  
ATOM  14346  CE2 PHE A 905     -26.364  19.239  -9.945  1.00  0.490          C  
ATOM  14347  CZ  PHE A 905     -27.049  18.137 -10.335  1.00  0.490          C  
ATOM  14348  H   PHE A 905     -30.264  22.059 -11.522  1.00  0.400          H  
ATOM  14349  HA  PHE A 905     -27.686  22.877 -10.453  1.00  0.430          H  
ATOM  14350 1HB  PHE A 905     -28.462  21.710 -13.097  1.00  0.590          H  
ATOM  14351 2HB  PHE A 905     -26.816  22.220 -12.727  1.00  0.590          H  
ATOM  14352  HD1 PHE A 905     -28.896  19.491 -12.795  1.00  0.590          H  
ATOM  14353  HD2 PHE A 905     -26.020  21.300 -10.279  1.00  0.590          H  
ATOM  14354  HE1 PHE A 905     -28.500  17.362 -11.676  1.00  0.590          H  
ATOM  14355  HE2 PHE A 905     -25.636  19.165  -9.121  1.00  0.590          H  
ATOM  14356  HZ  PHE A 905     -26.873  17.200  -9.823  1.00  0.590          H  
ATOM  14357  N   VAL A 906     -29.262  25.062 -11.927  1.00  0.300          N  
ATOM  14358  CA  VAL A 906     -29.215  26.425 -12.408  1.00  0.330          C  
ATOM  14359  C   VAL A 906     -29.446  27.376 -11.220  1.00  0.330          C  
ATOM  14360  O   VAL A 906     -30.475  27.270 -10.557  1.00  0.410          O  
ATOM  14361  CB  VAL A 906     -30.304  26.646 -13.465  1.00  0.450          C  
ATOM  14362  CG1 VAL A 906     -30.273  28.093 -13.959  1.00  0.450          C  
ATOM  14363  CG2 VAL A 906     -30.087  25.666 -14.606  1.00  0.450          C  
ATOM  14364  H   VAL A 906     -30.159  24.672 -11.609  1.00  0.360          H  
ATOM  14365  HA  VAL A 906     -28.263  26.588 -12.895  1.00  0.400          H  
ATOM  14366  HB  VAL A 906     -31.285  26.471 -13.017  1.00  0.540          H  
ATOM  14367 1HG1 VAL A 906     -31.054  28.239 -14.703  1.00  0.540          H  
ATOM  14368 2HG1 VAL A 906     -30.442  28.781 -13.127  1.00  0.540          H  
ATOM  14369 3HG1 VAL A 906     -29.304  28.304 -14.408  1.00  0.540          H  
ATOM  14370 1HG2 VAL A 906     -30.862  25.807 -15.357  1.00  0.540          H  
ATOM  14371 2HG2 VAL A 906     -29.110  25.841 -15.051  1.00  0.540          H  
ATOM  14372 3HG2 VAL A 906     -30.135  24.644 -14.228  1.00  0.540          H  
ATOM  14373  N   PRO A 907     -28.503  28.280 -10.890  1.00  0.380          N  
ATOM  14374  CA  PRO A 907     -28.614  29.261  -9.816  1.00  0.420          C  
ATOM  14375  C   PRO A 907     -29.792  30.196 -10.052  1.00  0.320          C  
ATOM  14376  O   PRO A 907     -30.123  30.494 -11.201  1.00  0.340          O  
ATOM  14377  CB  PRO A 907     -27.288  30.027  -9.913  1.00  0.630          C  
ATOM  14378  CG  PRO A 907     -26.334  29.065 -10.583  1.00  0.630          C  
ATOM  14379  CD  PRO A 907     -27.185  28.269 -11.553  1.00  0.630          C  
ATOM  14380  HA  PRO A 907     -28.711  28.748  -8.850  1.00  0.500          H  
ATOM  14381 1HB  PRO A 907     -27.439  30.962 -10.475  1.00  0.760          H  
ATOM  14382 2HB  PRO A 907     -26.960  30.314  -8.898  1.00  0.760          H  
ATOM  14383 1HG  PRO A 907     -25.527  29.621 -11.084  1.00  0.760          H  
ATOM  14384 2HG  PRO A 907     -25.851  28.422  -9.824  1.00  0.760          H  
ATOM  14385 1HD  PRO A 907     -27.235  28.751 -12.543  1.00  0.760          H  
ATOM  14386 2HD  PRO A 907     -26.754  27.252 -11.584  1.00  0.760          H  
ATOM  14387  N   ASP A 908     -30.408  30.660  -8.968  1.00  0.340          N  
ATOM  14388  CA  ASP A 908     -31.499  31.613  -9.046  1.00  0.430          C  
ATOM  14389  C   ASP A 908     -30.986  32.996  -9.420  1.00  0.500          C  
ATOM  14390  O   ASP A 908     -29.826  33.337  -9.171  1.00  0.580          O  
ATOM  14391  CB  ASP A 908     -32.268  31.696  -7.715  1.00  0.570          C  
ATOM  14392  CG  ASP A 908     -33.602  32.481  -7.840  1.00  0.570          C  
ATOM  14393  OD1 ASP A 908     -33.970  32.777  -8.958  1.00  0.570          O  
ATOM  14394  OD2 ASP A 908     -34.186  32.850  -6.845  1.00  0.570          O  
ATOM  14395  H   ASP A 908     -30.101  30.368  -8.038  1.00  0.410          H  
ATOM  14396  HA  ASP A 908     -32.189  31.283  -9.824  1.00  0.520          H  
ATOM  14397 1HB  ASP A 908     -32.478  30.686  -7.359  1.00  0.680          H  
ATOM  14398 2HB  ASP A 908     -31.637  32.173  -6.966  1.00  0.680          H  
ATOM  14399  N   GLU A 909     -31.875  33.806  -9.964  1.00  0.650          N  
ATOM  14400  CA  GLU A 909     -31.609  35.195 -10.325  1.00  0.830          C  
ATOM  14401  C   GLU A 909     -31.347  36.034  -9.083  1.00  0.710          C  
ATOM  14402  O   GLU A 909     -30.686  37.069  -9.136  1.00  0.850          O  
ATOM  14403  CB  GLU A 909     -32.784  35.783 -11.109  1.00  1.090          C  
ATOM  14404  CG  GLU A 909     -32.973  35.190 -12.504  1.00  1.090          C  
ATOM  14405  CD  GLU A 909     -34.144  35.782 -13.244  1.00  1.090          C  
ATOM  14406  OE1 GLU A 909     -34.840  36.587 -12.672  1.00  1.090          O  
ATOM  14407  OE2 GLU A 909     -34.342  35.426 -14.381  1.00  1.090          O  
ATOM  14408  H   GLU A 909     -32.813  33.421 -10.087  1.00  0.780          H  
ATOM  14409  HA  GLU A 909     -30.719  35.225 -10.954  1.00  1.000          H  
ATOM  14410 1HB  GLU A 909     -33.706  35.619 -10.546  1.00  1.310          H  
ATOM  14411 2HB  GLU A 909     -32.651  36.859 -11.212  1.00  1.310          H  
ATOM  14412 1HG  GLU A 909     -32.067  35.361 -13.082  1.00  1.310          H  
ATOM  14413 2HG  GLU A 909     -33.112  34.113 -12.411  1.00  1.310          H  
ATOM  14414  N   ASN A 910     -31.850  35.552  -7.951  1.00  0.550          N  
ATOM  14415  CA  ASN A 910     -31.741  36.235  -6.677  1.00  0.580          C  
ATOM  14416  C   ASN A 910     -30.495  35.803  -5.899  1.00  0.810          C  
ATOM  14417  O   ASN A 910     -30.298  36.210  -4.755  1.00  1.610          O  
ATOM  14418  CB  ASN A 910     -32.980  35.954  -5.853  1.00  0.800          C  
ATOM  14419  CG  ASN A 910     -34.227  36.560  -6.437  1.00  0.800          C  
ATOM  14420  OD1 ASN A 910     -34.364  37.788  -6.541  1.00  0.800          O  
ATOM  14421  ND2 ASN A 910     -35.151  35.707  -6.830  1.00  0.800          N  
ATOM  14422  H   ASN A 910     -32.376  34.686  -8.011  1.00  0.660          H  
ATOM  14423  HA  ASN A 910     -31.661  37.308  -6.861  1.00  0.700          H  
ATOM  14424 1HB  ASN A 910     -33.119  34.876  -5.768  1.00  0.960          H  
ATOM  14425 2HB  ASN A 910     -32.841  36.343  -4.845  1.00  0.960          H  
ATOM  14426 1HD2 ASN A 910     -36.005  36.037  -7.228  1.00  0.960          H  
ATOM  14427 2HD2 ASN A 910     -34.989  34.694  -6.741  1.00  0.960          H  
ATOM  14428  N   GLY A 911     -29.651  34.983  -6.521  1.00  0.700          N  
ATOM  14429  CA  GLY A 911     -28.389  34.518  -5.961  1.00  0.570          C  
ATOM  14430  C   GLY A 911     -28.420  33.156  -5.271  1.00  0.380          C  
ATOM  14431  O   GLY A 911     -27.369  32.538  -5.090  1.00  0.480          O  
ATOM  14432  H   GLY A 911     -29.864  34.657  -7.468  1.00  0.840          H  
ATOM  14433 1HA  GLY A 911     -27.654  34.484  -6.767  1.00  0.680          H  
ATOM  14434 2HA  GLY A 911     -28.027  35.263  -5.254  1.00  0.680          H  
ATOM  14435  N   ASP A 912     -29.593  32.662  -4.895  1.00  0.300          N  
ATOM  14436  CA  ASP A 912     -29.643  31.364  -4.242  1.00  0.200          C  
ATOM  14437  C   ASP A 912     -29.247  30.217  -5.134  1.00  0.250          C  
ATOM  14438  O   ASP A 912     -29.704  30.065  -6.269  1.00  0.510          O  
ATOM  14439  CB  ASP A 912     -30.991  31.118  -3.595  1.00  0.320          C  
ATOM  14440  CG  ASP A 912     -31.100  31.868  -2.289  1.00  0.320          C  
ATOM  14441  OD1 ASP A 912     -30.070  32.233  -1.747  1.00  0.320          O  
ATOM  14442  OD2 ASP A 912     -32.183  32.065  -1.819  1.00  0.320          O  
ATOM  14443  H   ASP A 912     -30.440  33.186  -5.045  1.00  0.360          H  
ATOM  14444  HA  ASP A 912     -28.916  31.384  -3.430  1.00  0.240          H  
ATOM  14445 1HB  ASP A 912     -31.790  31.440  -4.264  1.00  0.380          H  
ATOM  14446 2HB  ASP A 912     -31.121  30.051  -3.409  1.00  0.380          H  
ATOM  14447  N   ASP A 913     -28.416  29.370  -4.579  1.00  0.260          N  
ATOM  14448  CA  ASP A 913     -27.885  28.206  -5.246  1.00  0.280          C  
ATOM  14449  C   ASP A 913     -28.394  26.955  -4.554  1.00  0.190          C  
ATOM  14450  O   ASP A 913     -28.111  26.752  -3.377  1.00  0.120          O  
ATOM  14451  CB  ASP A 913     -26.363  28.301  -5.245  1.00  0.380          C  
ATOM  14452  CG  ASP A 913     -25.648  27.237  -6.028  1.00  0.380          C  
ATOM  14453  OD1 ASP A 913     -26.212  26.199  -6.349  1.00  0.380          O  
ATOM  14454  OD2 ASP A 913     -24.496  27.482  -6.342  1.00  0.380          O  
ATOM  14455  H   ASP A 913     -28.093  29.576  -3.643  1.00  0.310          H  
ATOM  14456  HA  ASP A 913     -28.235  28.198  -6.278  1.00  0.340          H  
ATOM  14457 1HB  ASP A 913     -26.072  29.276  -5.647  1.00  0.460          H  
ATOM  14458 2HB  ASP A 913     -26.013  28.267  -4.224  1.00  0.460          H  
ATOM  14459  N   ARG A 914     -29.261  26.217  -5.234  1.00  0.230          N  
ATOM  14460  CA  ARG A 914     -29.897  25.033  -4.672  1.00  0.200          C  
ATOM  14461  C   ARG A 914     -29.094  23.752  -4.865  1.00  0.160          C  
ATOM  14462  O   ARG A 914     -29.570  22.679  -4.484  1.00  0.210          O  
ATOM  14463  CB  ARG A 914     -31.272  24.818  -5.275  1.00  0.290          C  
ATOM  14464  CG  ARG A 914     -32.271  25.880  -4.951  1.00  0.290          C  
ATOM  14465  CD  ARG A 914     -33.582  25.584  -5.544  1.00  0.290          C  
ATOM  14466  NE  ARG A 914     -33.583  25.646  -6.998  1.00  0.290          N  
ATOM  14467  CZ  ARG A 914     -34.598  25.212  -7.781  1.00  0.290          C  
ATOM  14468  NH1 ARG A 914     -35.688  24.685  -7.235  1.00  0.290          N  
ATOM  14469  NH2 ARG A 914     -34.505  25.319  -9.103  1.00  0.290          N  
ATOM  14470  H   ARG A 914     -29.447  26.476  -6.195  1.00  0.280          H  
ATOM  14471  HA  ARG A 914     -30.014  25.192  -3.600  1.00  0.240          H  
ATOM  14472 1HB  ARG A 914     -31.184  24.742  -6.361  1.00  0.350          H  
ATOM  14473 2HB  ARG A 914     -31.683  23.877  -4.912  1.00  0.350          H  
ATOM  14474 1HG  ARG A 914     -32.394  25.894  -3.880  1.00  0.350          H  
ATOM  14475 2HG  ARG A 914     -31.926  26.854  -5.297  1.00  0.350          H  
ATOM  14476 1HD  ARG A 914     -33.834  24.579  -5.257  1.00  0.350          H  
ATOM  14477 2HD  ARG A 914     -34.332  26.274  -5.160  1.00  0.350          H  
ATOM  14478  HE  ARG A 914     -32.780  26.053  -7.456  1.00  0.350          H  
ATOM  14479 1HH1 ARG A 914     -35.778  24.585  -6.204  1.00  0.350          H  
ATOM  14480 2HH1 ARG A 914     -36.441  24.364  -7.819  1.00  0.350          H  
ATOM  14481 1HH2 ARG A 914     -33.674  25.722  -9.531  1.00  0.350          H  
ATOM  14482 2HH2 ARG A 914     -35.265  25.012  -9.689  1.00  0.350          H  
ATOM  14483  N   ARG A 915     -27.928  23.837  -5.516  1.00  0.130          N  
ATOM  14484  CA  ARG A 915     -27.135  22.640  -5.812  1.00  0.090          C  
ATOM  14485  C   ARG A 915     -26.516  21.988  -4.593  1.00  0.100          C  
ATOM  14486  O   ARG A 915     -26.026  22.666  -3.679  1.00  0.120          O  
ATOM  14487  CB  ARG A 915     -25.980  22.965  -6.742  1.00  0.140          C  
ATOM  14488  CG  ARG A 915     -26.386  23.345  -8.103  1.00  0.140          C  
ATOM  14489  CD  ARG A 915     -25.233  23.688  -8.990  1.00  0.140          C  
ATOM  14490  NE  ARG A 915     -24.561  24.859  -8.520  1.00  0.140          N  
ATOM  14491  CZ  ARG A 915     -23.429  25.391  -9.038  1.00  0.140          C  
ATOM  14492  NH1 ARG A 915     -22.837  24.863 -10.103  1.00  0.140          N  
ATOM  14493  NH2 ARG A 915     -22.918  26.457  -8.462  1.00  0.140          N  
ATOM  14494  H   ARG A 915     -27.552  24.760  -5.794  1.00  0.160          H  
ATOM  14495  HA  ARG A 915     -27.787  21.910  -6.300  1.00  0.110          H  
ATOM  14496 1HB  ARG A 915     -25.399  23.782  -6.318  1.00  0.170          H  
ATOM  14497 2HB  ARG A 915     -25.323  22.098  -6.821  1.00  0.170          H  
ATOM  14498 1HG  ARG A 915     -26.928  22.506  -8.494  1.00  0.170          H  
ATOM  14499 2HG  ARG A 915     -27.038  24.217  -8.052  1.00  0.170          H  
ATOM  14500 1HD  ARG A 915     -24.524  22.862  -9.000  1.00  0.170          H  
ATOM  14501 2HD  ARG A 915     -25.589  23.884  -9.998  1.00  0.170          H  
ATOM  14502  HE  ARG A 915     -24.987  25.335  -7.699  1.00  0.170          H  
ATOM  14503 1HH1 ARG A 915     -23.241  24.068 -10.574  1.00  0.170          H  
ATOM  14504 2HH1 ARG A 915     -21.993  25.280 -10.468  1.00  0.170          H  
ATOM  14505 1HH2 ARG A 915     -23.397  26.856  -7.633  1.00  0.170          H  
ATOM  14506 2HH2 ARG A 915     -22.081  26.884  -8.815  1.00  0.170          H  
ATOM  14507  N   SER A 916     -26.454  20.656  -4.620  1.00  0.140          N  
ATOM  14508  CA  SER A 916     -25.748  19.936  -3.568  1.00  0.180          C  
ATOM  14509  C   SER A 916     -24.276  19.772  -3.932  1.00  0.270          C  
ATOM  14510  O   SER A 916     -23.931  19.161  -4.938  1.00  0.550          O  
ATOM  14511  CB  SER A 916     -26.373  18.587  -3.347  1.00  0.240          C  
ATOM  14512  OG  SER A 916     -27.671  18.710  -2.834  1.00  0.240          O  
ATOM  14513  H   SER A 916     -26.921  20.125  -5.376  1.00  0.170          H  
ATOM  14514  HA  SER A 916     -25.818  20.508  -2.654  1.00  0.220          H  
ATOM  14515 1HB  SER A 916     -26.404  18.050  -4.297  1.00  0.280          H  
ATOM  14516 2HB  SER A 916     -25.752  18.012  -2.662  1.00  0.280          H  
ATOM  14517  HG  SER A 916     -28.050  17.837  -2.881  1.00  0.280          H  
ATOM  14518  N   ALA A 917     -23.400  20.336  -3.113  1.00  0.190          N  
ATOM  14519  CA  ALA A 917     -21.949  20.290  -3.345  1.00  0.190          C  
ATOM  14520  C   ALA A 917     -21.358  18.872  -3.324  1.00  0.140          C  
ATOM  14521  O   ALA A 917     -20.425  18.542  -4.084  1.00  0.130          O  
ATOM  14522  CB  ALA A 917     -21.248  21.114  -2.299  1.00  0.270          C  
ATOM  14523  H   ALA A 917     -23.782  20.829  -2.305  1.00  0.230          H  
ATOM  14524  HA  ALA A 917     -21.756  20.722  -4.329  1.00  0.230          H  
ATOM  14525 1HB  ALA A 917     -20.194  21.095  -2.537  1.00  0.320          H  
ATOM  14526 2HB  ALA A 917     -21.618  22.140  -2.327  1.00  0.320          H  
ATOM  14527 3HB  ALA A 917     -21.425  20.685  -1.312  1.00  0.320          H  
ATOM  14528  N   ILE A 918     -21.899  18.038  -2.439  1.00  0.120          N  
ATOM  14529  CA  ILE A 918     -21.431  16.681  -2.273  1.00  0.080          C  
ATOM  14530  C   ILE A 918     -22.468  15.721  -2.832  1.00  0.070          C  
ATOM  14531  O   ILE A 918     -23.636  15.730  -2.425  1.00  0.130          O  
ATOM  14532  CB  ILE A 918     -21.191  16.368  -0.787  1.00  0.130          C  
ATOM  14533  CG1 ILE A 918     -20.172  17.359  -0.213  1.00  0.130          C  
ATOM  14534  CG2 ILE A 918     -20.685  14.889  -0.659  1.00  0.130          C  
ATOM  14535  CD1 ILE A 918     -20.117  17.394   1.273  1.00  0.130          C  
ATOM  14536  H   ILE A 918     -22.637  18.373  -1.819  1.00  0.140          H  
ATOM  14537  HA  ILE A 918     -20.503  16.564  -2.814  1.00  0.100          H  
ATOM  14538  HB  ILE A 918     -22.080  16.493  -0.238  1.00  0.150          H  
ATOM  14539 1HG1 ILE A 918     -19.206  17.099  -0.550  1.00  0.150          H  
ATOM  14540 2HG1 ILE A 918     -20.411  18.357  -0.557  1.00  0.150          H  
ATOM  14541 1HG2 ILE A 918     -20.501  14.642   0.376  1.00  0.150          H  
ATOM  14542 2HG2 ILE A 918     -21.431  14.196  -1.052  1.00  0.150          H  
ATOM  14543 3HG2 ILE A 918     -19.758  14.773  -1.224  1.00  0.150          H  
ATOM  14544 1HD1 ILE A 918     -19.370  18.122   1.574  1.00  0.150          H  
ATOM  14545 2HD1 ILE A 918     -21.093  17.691   1.664  1.00  0.150          H  
ATOM  14546 3HD1 ILE A 918     -19.847  16.423   1.668  1.00  0.150          H  
ATOM  14547  N   LYS A 919     -22.044  14.885  -3.764  1.00  0.130          N  
ATOM  14548  CA  LYS A 919     -22.957  13.927  -4.366  1.00  0.140          C  
ATOM  14549  C   LYS A 919     -22.749  12.585  -3.702  1.00  0.120          C  
ATOM  14550  O   LYS A 919     -21.611  12.144  -3.555  1.00  0.280          O  
ATOM  14551  CB  LYS A 919     -22.689  13.842  -5.873  1.00  0.190          C  
ATOM  14552  CG  LYS A 919     -23.754  13.177  -6.726  1.00  0.190          C  
ATOM  14553  CD  LYS A 919     -23.516  11.668  -6.854  1.00  0.190          C  
ATOM  14554  CE  LYS A 919     -24.380  11.057  -7.917  1.00  0.190          C  
ATOM  14555  NZ  LYS A 919     -25.814  11.099  -7.532  1.00  0.190          N  
ATOM  14556  H   LYS A 919     -21.059  14.934  -4.045  1.00  0.160          H  
ATOM  14557  HA  LYS A 919     -23.985  14.247  -4.193  1.00  0.170          H  
ATOM  14558 1HB  LYS A 919     -22.541  14.843  -6.263  1.00  0.230          H  
ATOM  14559 2HB  LYS A 919     -21.778  13.297  -6.028  1.00  0.230          H  
ATOM  14560 1HG  LYS A 919     -24.731  13.360  -6.278  1.00  0.230          H  
ATOM  14561 2HG  LYS A 919     -23.738  13.626  -7.719  1.00  0.230          H  
ATOM  14562 1HD  LYS A 919     -22.476  11.475  -7.055  1.00  0.230          H  
ATOM  14563 2HD  LYS A 919     -23.772  11.172  -5.939  1.00  0.230          H  
ATOM  14564 1HE  LYS A 919     -24.242  11.597  -8.851  1.00  0.230          H  
ATOM  14565 2HE  LYS A 919     -24.082  10.024  -8.066  1.00  0.230          H  
ATOM  14566 1HZ  LYS A 919     -26.397  10.675  -8.272  1.00  0.230          H  
ATOM  14567 2HZ  LYS A 919     -25.946  10.580  -6.659  1.00  0.230          H  
ATOM  14568 3HZ  LYS A 919     -26.101  12.052  -7.403  1.00  0.230          H  
ATOM  14569  N   GLN A 920     -23.831  11.915  -3.335  1.00  0.150          N  
ATOM  14570  CA  GLN A 920     -23.674  10.611  -2.715  1.00  0.170          C  
ATOM  14571  C   GLN A 920     -23.934   9.435  -3.645  1.00  0.150          C  
ATOM  14572  O   GLN A 920     -24.938   9.383  -4.361  1.00  0.220          O  
ATOM  14573  CB  GLN A 920     -24.572  10.480  -1.498  1.00  0.230          C  
ATOM  14574  CG  GLN A 920     -24.390   9.172  -0.773  1.00  0.230          C  
ATOM  14575  CD  GLN A 920     -25.151   9.114   0.443  1.00  0.230          C  
ATOM  14576  OE1 GLN A 920     -26.321   8.710   0.482  1.00  0.230          O  
ATOM  14577  NE2 GLN A 920     -24.512   9.522   1.510  1.00  0.230          N  
ATOM  14578  H   GLN A 920     -24.752  12.349  -3.450  1.00  0.180          H  
ATOM  14579  HA  GLN A 920     -22.645  10.519  -2.373  1.00  0.200          H  
ATOM  14580 1HB  GLN A 920     -24.368  11.296  -0.799  1.00  0.280          H  
ATOM  14581 2HB  GLN A 920     -25.606  10.561  -1.805  1.00  0.280          H  
ATOM  14582 1HG  GLN A 920     -24.736   8.354  -1.400  1.00  0.280          H  
ATOM  14583 2HG  GLN A 920     -23.331   9.038  -0.527  1.00  0.280          H  
ATOM  14584 1HE2 GLN A 920     -24.974   9.517   2.393  1.00  0.280          H  
ATOM  14585 2HE2 GLN A 920     -23.554   9.890   1.453  1.00  0.280          H  
ATOM  14586  N   ILE A 921     -23.020   8.485  -3.580  1.00  0.160          N  
ATOM  14587  CA  ILE A 921     -23.059   7.205  -4.243  1.00  0.150          C  
ATOM  14588  C   ILE A 921     -23.350   6.187  -3.144  1.00  0.170          C  
ATOM  14589  O   ILE A 921     -22.617   6.088  -2.158  1.00  0.350          O  
ATOM  14590  CB  ILE A 921     -21.724   6.903  -4.981  1.00  0.210          C  
ATOM  14591  CG1 ILE A 921     -21.484   7.963  -6.105  1.00  0.210          C  
ATOM  14592  CG2 ILE A 921     -21.704   5.467  -5.564  1.00  0.210          C  
ATOM  14593  CD1 ILE A 921     -20.629   9.167  -5.694  1.00  0.210          C  
ATOM  14594  H   ILE A 921     -22.216   8.663  -2.986  1.00  0.190          H  
ATOM  14595  HA  ILE A 921     -23.876   7.190  -4.962  1.00  0.180          H  
ATOM  14596  HB  ILE A 921     -20.903   7.003  -4.268  1.00  0.260          H  
ATOM  14597 1HG1 ILE A 921     -21.000   7.472  -6.942  1.00  0.260          H  
ATOM  14598 2HG1 ILE A 921     -22.450   8.340  -6.435  1.00  0.260          H  
ATOM  14599 1HG2 ILE A 921     -20.749   5.292  -6.053  1.00  0.260          H  
ATOM  14600 2HG2 ILE A 921     -21.834   4.738  -4.763  1.00  0.260          H  
ATOM  14601 3HG2 ILE A 921     -22.507   5.353  -6.288  1.00  0.260          H  
ATOM  14602 1HD1 ILE A 921     -20.523   9.834  -6.542  1.00  0.260          H  
ATOM  14603 2HD1 ILE A 921     -21.086   9.714  -4.876  1.00  0.260          H  
ATOM  14604 3HD1 ILE A 921     -19.650   8.821  -5.380  1.00  0.260          H  
ATOM  14605  N   ALA A 922     -24.406   5.428  -3.317  1.00  0.170          N  
ATOM  14606  CA  ALA A 922     -24.854   4.478  -2.311  1.00  0.160          C  
ATOM  14607  C   ALA A 922     -25.235   3.206  -3.033  1.00  0.170          C  
ATOM  14608  O   ALA A 922     -25.382   3.224  -4.254  1.00  0.300          O  
ATOM  14609  CB  ALA A 922     -26.002   5.059  -1.510  1.00  0.230          C  
ATOM  14610  H   ALA A 922     -24.942   5.545  -4.164  1.00  0.200          H  
ATOM  14611  HA  ALA A 922     -24.034   4.254  -1.630  1.00  0.190          H  
ATOM  14612 1HB  ALA A 922     -26.341   4.344  -0.761  1.00  0.270          H  
ATOM  14613 2HB  ALA A 922     -25.680   5.976  -1.011  1.00  0.270          H  
ATOM  14614 3HB  ALA A 922     -26.804   5.281  -2.184  1.00  0.270          H  
ATOM  14615  N   SER A 923     -25.417   2.110  -2.300  1.00  0.150          N  
ATOM  14616  CA  SER A 923     -25.672   0.812  -2.920  1.00  0.190          C  
ATOM  14617  C   SER A 923     -26.902   0.741  -3.823  1.00  0.140          C  
ATOM  14618  O   SER A 923     -26.926  -0.039  -4.784  1.00  0.290          O  
ATOM  14619  CB  SER A 923     -25.860  -0.210  -1.835  1.00  0.250          C  
ATOM  14620  OG  SER A 923     -27.016   0.080  -1.120  1.00  0.250          O  
ATOM  14621  H   SER A 923     -25.326   2.147  -1.294  1.00  0.180          H  
ATOM  14622  HA  SER A 923     -24.794   0.553  -3.514  1.00  0.230          H  
ATOM  14623 1HB  SER A 923     -25.949  -1.201  -2.279  1.00  0.300          H  
ATOM  14624 2HB  SER A 923     -24.999  -0.222  -1.167  1.00  0.300          H  
ATOM  14625  HG  SER A 923     -27.179  -0.698  -0.546  1.00  0.300          H  
ATOM  14626  N   GLY A 924     -27.906   1.590  -3.596  1.00  0.160          N  
ATOM  14627  CA  GLY A 924     -29.086   1.569  -4.451  1.00  0.140          C  
ATOM  14628  C   GLY A 924     -28.879   2.334  -5.765  1.00  0.460          C  
ATOM  14629  O   GLY A 924     -29.731   2.286  -6.647  1.00  1.340          O  
ATOM  14630  H   GLY A 924     -27.885   2.206  -2.788  1.00  0.190          H  
ATOM  14631 1HA  GLY A 924     -29.351   0.537  -4.671  1.00  0.170          H  
ATOM  14632 2HA  GLY A 924     -29.920   1.996  -3.902  1.00  0.170          H  
ATOM  14633  N   ARG A 925     -27.775   3.087  -5.867  1.00  0.230          N  
ATOM  14634  CA  ARG A 925     -27.379   3.898  -7.026  1.00  0.140          C  
ATOM  14635  C   ARG A 925     -28.526   4.654  -7.702  1.00  0.110          C  
ATOM  14636  O   ARG A 925     -28.508   4.867  -8.915  1.00  0.140          O  
ATOM  14637  CB  ARG A 925     -26.655   3.026  -8.030  1.00  0.230          C  
ATOM  14638  CG  ARG A 925     -25.391   2.409  -7.467  1.00  0.230          C  
ATOM  14639  CD  ARG A 925     -24.674   1.600  -8.440  1.00  0.230          C  
ATOM  14640  NE  ARG A 925     -24.059   2.355  -9.499  1.00  0.230          N  
ATOM  14641  CZ  ARG A 925     -22.835   2.919  -9.441  1.00  0.230          C  
ATOM  14642  NH1 ARG A 925     -22.083   2.836  -8.358  1.00  0.230          N  
ATOM  14643  NH2 ARG A 925     -22.387   3.549 -10.493  1.00  0.230          N  
ATOM  14644  H   ARG A 925     -27.105   3.040  -5.099  1.00  0.280          H  
ATOM  14645  HA  ARG A 925     -26.660   4.628  -6.663  1.00  0.170          H  
ATOM  14646 1HB  ARG A 925     -27.310   2.215  -8.347  1.00  0.280          H  
ATOM  14647 2HB  ARG A 925     -26.390   3.605  -8.910  1.00  0.280          H  
ATOM  14648 1HG  ARG A 925     -24.732   3.196  -7.106  1.00  0.280          H  
ATOM  14649 2HG  ARG A 925     -25.654   1.755  -6.632  1.00  0.280          H  
ATOM  14650 1HD  ARG A 925     -23.897   1.079  -7.923  1.00  0.280          H  
ATOM  14651 2HD  ARG A 925     -25.355   0.885  -8.887  1.00  0.280          H  
ATOM  14652  HE  ARG A 925     -24.580   2.460 -10.363  1.00  0.280          H  
ATOM  14653 1HH1 ARG A 925     -22.406   2.334  -7.542  1.00  0.280          H  
ATOM  14654 2HH1 ARG A 925     -21.167   3.252  -8.343  1.00  0.280          H  
ATOM  14655 1HH2 ARG A 925     -22.967   3.601 -11.318  1.00  0.280          H  
ATOM  14656 2HH2 ARG A 925     -21.472   3.965 -10.479  1.00  0.280          H  
ATOM  14657  N   PHE A 926     -29.483   5.150  -6.928  1.00  0.160          N  
ATOM  14658  CA  PHE A 926     -30.702   5.705  -7.505  1.00  0.200          C  
ATOM  14659  C   PHE A 926     -30.475   6.890  -8.405  1.00  0.230          C  
ATOM  14660  O   PHE A 926     -31.088   7.018  -9.461  1.00  0.380          O  
ATOM  14661  CB  PHE A 926     -31.624   6.153  -6.391  1.00  0.260          C  
ATOM  14662  CG  PHE A 926     -32.182   5.038  -5.618  1.00  0.260          C  
ATOM  14663  CD1 PHE A 926     -31.624   4.717  -4.417  1.00  0.260          C  
ATOM  14664  CD2 PHE A 926     -33.253   4.302  -6.073  1.00  0.260          C  
ATOM  14665  CE1 PHE A 926     -32.115   3.686  -3.672  1.00  0.260          C  
ATOM  14666  CE2 PHE A 926     -33.757   3.253  -5.333  1.00  0.260          C  
ATOM  14667  CZ  PHE A 926     -33.183   2.944  -4.121  1.00  0.260          C  
ATOM  14668  H   PHE A 926     -29.414   5.050  -5.926  1.00  0.190          H  
ATOM  14669  HA  PHE A 926     -31.187   4.919  -8.086  1.00  0.240          H  
ATOM  14670 1HB  PHE A 926     -31.092   6.818  -5.710  1.00  0.320          H  
ATOM  14671 2HB  PHE A 926     -32.432   6.714  -6.818  1.00  0.320          H  
ATOM  14672  HD1 PHE A 926     -30.776   5.296  -4.050  1.00  0.320          H  
ATOM  14673  HD2 PHE A 926     -33.693   4.555  -7.040  1.00  0.320          H  
ATOM  14674  HE1 PHE A 926     -31.648   3.464  -2.720  1.00  0.320          H  
ATOM  14675  HE2 PHE A 926     -34.603   2.669  -5.707  1.00  0.320          H  
ATOM  14676  HZ  PHE A 926     -33.561   2.122  -3.519  1.00  0.320          H  
ATOM  14677  N   GLY A 927     -29.587   7.759  -7.986  1.00  0.210          N  
ATOM  14678  CA  GLY A 927     -29.308   8.970  -8.721  1.00  0.220          C  
ATOM  14679  C   GLY A 927     -27.932   8.948  -9.346  1.00  0.220          C  
ATOM  14680  O   GLY A 927     -27.351  10.018  -9.592  1.00  0.380          O  
ATOM  14681  H   GLY A 927     -29.097   7.563  -7.124  1.00  0.250          H  
ATOM  14682 1HA  GLY A 927     -30.063   9.110  -9.494  1.00  0.260          H  
ATOM  14683 2HA  GLY A 927     -29.383   9.812  -8.050  1.00  0.260          H  
ATOM  14684  N   VAL A 928     -27.331   7.771  -9.525  1.00  0.150          N  
ATOM  14685  CA  VAL A 928     -25.974   7.821 -10.047  1.00  0.160          C  
ATOM  14686  C   VAL A 928     -25.976   7.825 -11.559  1.00  0.150          C  
ATOM  14687  O   VAL A 928     -26.038   6.797 -12.231  1.00  0.280          O  
ATOM  14688  CB  VAL A 928     -25.098   6.685  -9.485  1.00  0.220          C  
ATOM  14689  CG1 VAL A 928     -23.665   6.793 -10.049  1.00  0.220          C  
ATOM  14690  CG2 VAL A 928     -25.061   6.784  -7.959  1.00  0.220          C  
ATOM  14691  H   VAL A 928     -27.820   6.883  -9.349  1.00  0.180          H  
ATOM  14692  HA  VAL A 928     -25.512   8.749  -9.724  1.00  0.190          H  
ATOM  14693  HB  VAL A 928     -25.517   5.723  -9.782  1.00  0.260          H  
ATOM  14694 1HG1 VAL A 928     -23.061   6.003  -9.638  1.00  0.260          H  
ATOM  14695 2HG1 VAL A 928     -23.678   6.714 -11.137  1.00  0.260          H  
ATOM  14696 3HG1 VAL A 928     -23.236   7.752  -9.764  1.00  0.260          H  
ATOM  14697 1HG2 VAL A 928     -24.452   5.979  -7.558  1.00  0.260          H  
ATOM  14698 2HG2 VAL A 928     -24.639   7.737  -7.665  1.00  0.260          H  
ATOM  14699 3HG2 VAL A 928     -26.067   6.706  -7.568  1.00  0.260          H  
ATOM  14700  N   LYS A 929     -25.859   9.033 -12.056  1.00  0.140          N  
ATOM  14701  CA  LYS A 929     -25.907   9.401 -13.451  1.00  0.160          C  
ATOM  14702  C   LYS A 929     -24.658  10.255 -13.715  1.00  0.130          C  
ATOM  14703  O   LYS A 929     -24.190  10.938 -12.796  1.00  0.190          O  
ATOM  14704  CB  LYS A 929     -27.224  10.141 -13.634  1.00  0.220          C  
ATOM  14705  CG  LYS A 929     -28.467   9.294 -13.390  1.00  0.220          C  
ATOM  14706  CD  LYS A 929     -29.759  10.122 -13.434  1.00  0.220          C  
ATOM  14707  CE  LYS A 929     -30.981   9.240 -13.123  1.00  0.220          C  
ATOM  14708  NZ  LYS A 929     -32.257  10.015 -13.039  1.00  0.220          N  
ATOM  14709  H   LYS A 929     -25.820   9.775 -11.359  1.00  0.170          H  
ATOM  14710  HA  LYS A 929     -25.874   8.506 -14.075  1.00  0.190          H  
ATOM  14711 1HB  LYS A 929     -27.269  10.880 -12.888  1.00  0.260          H  
ATOM  14712 2HB  LYS A 929     -27.286  10.610 -14.600  1.00  0.260          H  
ATOM  14713 1HG  LYS A 929     -28.504   8.535 -14.162  1.00  0.260          H  
ATOM  14714 2HG  LYS A 929     -28.413   8.804 -12.425  1.00  0.260          H  
ATOM  14715 1HD  LYS A 929     -29.704  10.918 -12.689  1.00  0.260          H  
ATOM  14716 2HD  LYS A 929     -29.874  10.574 -14.421  1.00  0.260          H  
ATOM  14717 1HE  LYS A 929     -31.081   8.498 -13.910  1.00  0.260          H  
ATOM  14718 2HE  LYS A 929     -30.817   8.726 -12.170  1.00  0.260          H  
ATOM  14719 1HZ  LYS A 929     -33.011   9.360 -12.838  1.00  0.260          H  
ATOM  14720 2HZ  LYS A 929     -32.192  10.701 -12.295  1.00  0.260          H  
ATOM  14721 3HZ  LYS A 929     -32.445  10.485 -13.911  1.00  0.260          H  
ATOM  14722  N   SER A 930     -24.098  10.229 -14.933  1.00  0.160          N  
ATOM  14723  CA  SER A 930     -22.881  11.009 -15.178  1.00  0.140          C  
ATOM  14724  C   SER A 930     -23.057  12.517 -15.004  1.00  0.150          C  
ATOM  14725  O   SER A 930     -22.134  13.190 -14.542  1.00  0.230          O  
ATOM  14726  CB  SER A 930     -22.332  10.703 -16.559  1.00  0.200          C  
ATOM  14727  OG  SER A 930     -23.216  11.105 -17.556  1.00  0.200          O  
ATOM  14728  H   SER A 930     -24.502   9.680 -15.681  1.00  0.190          H  
ATOM  14729  HA  SER A 930     -22.133  10.683 -14.457  1.00  0.170          H  
ATOM  14730 1HB  SER A 930     -21.377  11.213 -16.691  1.00  0.240          H  
ATOM  14731 2HB  SER A 930     -22.146   9.634 -16.651  1.00  0.240          H  
ATOM  14732  HG  SER A 930     -22.738  10.989 -18.385  1.00  0.240          H  
ATOM  14733  N   HIS A 931     -24.255  13.041 -15.266  1.00  0.180          N  
ATOM  14734  CA  HIS A 931     -24.538  14.470 -15.103  1.00  0.170          C  
ATOM  14735  C   HIS A 931     -24.344  14.883 -13.653  1.00  0.130          C  
ATOM  14736  O   HIS A 931     -23.773  15.936 -13.337  1.00  0.240          O  
ATOM  14737  CB  HIS A 931     -25.979  14.786 -15.532  1.00  0.240          C  
ATOM  14738  CG  HIS A 931     -26.373  16.228 -15.479  1.00  0.240          C  
ATOM  14739  ND1 HIS A 931     -25.930  17.155 -16.406  1.00  0.240          N  
ATOM  14740  CD2 HIS A 931     -27.178  16.905 -14.633  1.00  0.240          C  
ATOM  14741  CE1 HIS A 931     -26.443  18.334 -16.126  1.00  0.240          C  
ATOM  14742  NE2 HIS A 931     -27.201  18.212 -15.065  1.00  0.240          N  
ATOM  14743  H   HIS A 931     -24.984  12.443 -15.676  1.00  0.220          H  
ATOM  14744  HA  HIS A 931     -23.855  15.056 -15.718  1.00  0.200          H  
ATOM  14745 1HB  HIS A 931     -26.114  14.467 -16.543  1.00  0.290          H  
ATOM  14746 2HB  HIS A 931     -26.674  14.216 -14.928  1.00  0.290          H  
ATOM  14747  HD2 HIS A 931     -27.706  16.488 -13.780  1.00  0.290          H  
ATOM  14748  HE1 HIS A 931     -26.270  19.255 -16.682  1.00  0.290          H  
ATOM  14749  HE2 HIS A 931     -27.714  18.969 -14.641  1.00  0.290          H  
ATOM  14750  N   TYR A 932     -24.862  14.060 -12.764  1.00  0.120          N  
ATOM  14751  CA  TYR A 932     -24.840  14.343 -11.354  1.00  0.160          C  
ATOM  14752  C   TYR A 932     -23.450  14.196 -10.772  1.00  0.120          C  
ATOM  14753  O   TYR A 932     -23.079  14.959  -9.882  1.00  0.170          O  
ATOM  14754  CB  TYR A 932     -25.849  13.445 -10.704  1.00  0.210          C  
ATOM  14755  CG  TYR A 932     -27.199  13.890 -11.071  1.00  0.210          C  
ATOM  14756  CD1 TYR A 932     -27.761  13.519 -12.281  1.00  0.210          C  
ATOM  14757  CD2 TYR A 932     -27.887  14.660 -10.220  1.00  0.210          C  
ATOM  14758  CE1 TYR A 932     -29.002  13.919 -12.609  1.00  0.210          C  
ATOM  14759  CE2 TYR A 932     -29.126  15.057 -10.558  1.00  0.210          C  
ATOM  14760  CZ  TYR A 932     -29.681  14.689 -11.734  1.00  0.210          C  
ATOM  14761  OH  TYR A 932     -30.926  15.074 -12.010  1.00  0.210          O  
ATOM  14762  H   TYR A 932     -25.296  13.204 -13.088  1.00  0.140          H  
ATOM  14763  HA  TYR A 932     -25.152  15.377 -11.208  1.00  0.190          H  
ATOM  14764 1HB  TYR A 932     -25.712  12.411 -11.030  1.00  0.250          H  
ATOM  14765 2HB  TYR A 932     -25.746  13.486  -9.623  1.00  0.250          H  
ATOM  14766  HD1 TYR A 932     -27.220  12.919 -12.972  1.00  0.250          H  
ATOM  14767  HD2 TYR A 932     -27.448  14.963  -9.269  1.00  0.250          H  
ATOM  14768  HE1 TYR A 932     -29.447  13.623 -13.559  1.00  0.250          H  
ATOM  14769  HE2 TYR A 932     -29.683  15.681  -9.893  1.00  0.250          H  
ATOM  14770  HH  TYR A 932     -31.369  15.286 -11.154  1.00  0.250          H  
ATOM  14771  N   LEU A 933     -22.678  13.225 -11.270  1.00  0.090          N  
ATOM  14772  CA  LEU A 933     -21.305  13.054 -10.803  1.00  0.080          C  
ATOM  14773  C   LEU A 933     -20.460  14.271 -11.201  1.00  0.110          C  
ATOM  14774  O   LEU A 933     -19.584  14.704 -10.445  1.00  0.250          O  
ATOM  14775  CB  LEU A 933     -20.673  11.788 -11.410  1.00  0.120          C  
ATOM  14776  CG  LEU A 933     -21.250  10.416 -10.953  1.00  0.120          C  
ATOM  14777  CD1 LEU A 933     -20.647   9.322 -11.785  1.00  0.120          C  
ATOM  14778  CD2 LEU A 933     -20.936  10.170  -9.506  1.00  0.120          C  
ATOM  14779  H   LEU A 933     -23.077  12.578 -11.958  1.00  0.110          H  
ATOM  14780  HA  LEU A 933     -21.312  12.994  -9.720  1.00  0.100          H  
ATOM  14781 1HB  LEU A 933     -20.787  11.846 -12.494  1.00  0.140          H  
ATOM  14782 2HB  LEU A 933     -19.606  11.796 -11.182  1.00  0.140          H  
ATOM  14783  HG  LEU A 933     -22.331  10.407 -11.102  1.00  0.140          H  
ATOM  14784 1HD1 LEU A 933     -21.066   8.384 -11.462  1.00  0.140          H  
ATOM  14785 2HD1 LEU A 933     -20.878   9.477 -12.833  1.00  0.140          H  
ATOM  14786 3HD1 LEU A 933     -19.568   9.302 -11.653  1.00  0.140          H  
ATOM  14787 1HD2 LEU A 933     -21.334   9.207  -9.198  1.00  0.140          H  
ATOM  14788 2HD2 LEU A 933     -19.866  10.180  -9.374  1.00  0.140          H  
ATOM  14789 3HD2 LEU A 933     -21.370  10.935  -8.908  1.00  0.140          H  
ATOM  14790  N   VAL A 934     -20.717  14.805 -12.405  1.00  0.110          N  
ATOM  14791  CA  VAL A 934     -20.027  15.988 -12.915  1.00  0.130          C  
ATOM  14792  C   VAL A 934     -20.333  17.254 -12.120  1.00  0.140          C  
ATOM  14793  O   VAL A 934     -19.422  17.997 -11.747  1.00  0.240          O  
ATOM  14794  CB  VAL A 934     -20.362  16.220 -14.409  1.00  0.170          C  
ATOM  14795  CG1 VAL A 934     -19.855  17.572 -14.881  1.00  0.170          C  
ATOM  14796  CG2 VAL A 934     -19.663  15.143 -15.260  1.00  0.170          C  
ATOM  14797  H   VAL A 934     -21.409  14.341 -13.002  1.00  0.130          H  
ATOM  14798  HA  VAL A 934     -18.958  15.796 -12.852  1.00  0.160          H  
ATOM  14799  HB  VAL A 934     -21.444  16.176 -14.550  1.00  0.210          H  
ATOM  14800 1HG1 VAL A 934     -20.105  17.679 -15.934  1.00  0.210          H  
ATOM  14801 2HG1 VAL A 934     -20.322  18.384 -14.324  1.00  0.210          H  
ATOM  14802 3HG1 VAL A 934     -18.776  17.617 -14.748  1.00  0.210          H  
ATOM  14803 1HG2 VAL A 934     -19.895  15.304 -16.307  1.00  0.210          H  
ATOM  14804 2HG2 VAL A 934     -18.582  15.210 -15.118  1.00  0.210          H  
ATOM  14805 3HG2 VAL A 934     -19.991  14.160 -14.965  1.00  0.210          H  
ATOM  14806  N   ASN A 935     -21.604  17.514 -11.836  1.00  0.120          N  
ATOM  14807  CA  ASN A 935     -21.975  18.731 -11.121  1.00  0.160          C  
ATOM  14808  C   ASN A 935     -21.796  18.619  -9.607  1.00  0.220          C  
ATOM  14809  O   ASN A 935     -22.737  18.790  -8.840  1.00  0.900          O  
ATOM  14810  CB  ASN A 935     -23.396  19.077 -11.459  1.00  0.210          C  
ATOM  14811  CG  ASN A 935     -23.579  19.487 -12.880  1.00  0.210          C  
ATOM  14812  OD1 ASN A 935     -23.274  20.624 -13.271  1.00  0.210          O  
ATOM  14813  ND2 ASN A 935     -24.043  18.575 -13.675  1.00  0.210          N  
ATOM  14814  H   ASN A 935     -22.332  16.874 -12.167  1.00  0.140          H  
ATOM  14815  HA  ASN A 935     -21.327  19.536 -11.464  1.00  0.190          H  
ATOM  14816 1HB  ASN A 935     -24.026  18.206 -11.265  1.00  0.250          H  
ATOM  14817 2HB  ASN A 935     -23.721  19.886 -10.818  1.00  0.250          H  
ATOM  14818 1HD2 ASN A 935     -24.185  18.768 -14.645  1.00  0.250          H  
ATOM  14819 2HD2 ASN A 935     -24.241  17.646 -13.314  1.00  0.250          H  
ATOM  14820  N   ALA A 936     -20.570  18.387  -9.179  1.00  0.470          N  
ATOM  14821  CA  ALA A 936     -20.256  18.192  -7.770  1.00  0.340          C  
ATOM  14822  C   ALA A 936     -18.823  18.613  -7.469  1.00  0.320          C  
ATOM  14823  O   ALA A 936     -17.956  18.560  -8.339  1.00  0.420          O  
ATOM  14824  CB  ALA A 936     -20.463  16.727  -7.407  1.00  0.530          C  
ATOM  14825  H   ALA A 936     -19.848  18.309  -9.898  1.00  0.560          H  
ATOM  14826  HA  ALA A 936     -20.927  18.811  -7.172  1.00  0.410          H  
ATOM  14827 1HB  ALA A 936     -20.254  16.575  -6.346  1.00  0.630          H  
ATOM  14828 2HB  ALA A 936     -21.497  16.455  -7.621  1.00  0.630          H  
ATOM  14829 3HB  ALA A 936     -19.796  16.105  -8.004  1.00  0.630          H  
ATOM  14830  N   ASP A 937     -18.564  19.000  -6.219  1.00  0.230          N  
ATOM  14831  CA  ASP A 937     -17.201  19.332  -5.786  1.00  0.240          C  
ATOM  14832  C   ASP A 937     -16.548  18.101  -5.194  1.00  0.170          C  
ATOM  14833  O   ASP A 937     -15.324  17.912  -5.236  1.00  0.180          O  
ATOM  14834  CB  ASP A 937     -17.189  20.395  -4.685  1.00  0.330          C  
ATOM  14835  CG  ASP A 937     -17.719  21.758  -5.059  1.00  0.330          C  
ATOM  14836  OD1 ASP A 937     -17.269  22.344  -6.009  1.00  0.330          O  
ATOM  14837  OD2 ASP A 937     -18.566  22.236  -4.327  1.00  0.330          O  
ATOM  14838  H   ASP A 937     -19.330  19.025  -5.539  1.00  0.280          H  
ATOM  14839  HA  ASP A 937     -16.618  19.669  -6.644  1.00  0.290          H  
ATOM  14840 1HB  ASP A 937     -17.778  20.022  -3.842  1.00  0.400          H  
ATOM  14841 2HB  ASP A 937     -16.168  20.514  -4.328  1.00  0.400          H  
ATOM  14842  N   GLU A 938     -17.396  17.287  -4.599  1.00  0.130          N  
ATOM  14843  CA  GLU A 938     -17.002  16.099  -3.887  1.00  0.100          C  
ATOM  14844  C   GLU A 938     -17.993  14.983  -4.118  1.00  0.100          C  
ATOM  14845  O   GLU A 938     -19.199  15.227  -4.221  1.00  0.140          O  
ATOM  14846  CB  GLU A 938     -16.897  16.436  -2.402  1.00  0.150          C  
ATOM  14847  CG  GLU A 938     -16.560  15.284  -1.443  1.00  0.150          C  
ATOM  14848  CD  GLU A 938     -16.442  15.754  -0.024  1.00  0.150          C  
ATOM  14849  OE1 GLU A 938     -16.099  16.892   0.187  1.00  0.150          O  
ATOM  14850  OE2 GLU A 938     -16.738  14.991   0.863  1.00  0.150          O  
ATOM  14851  H   GLU A 938     -18.380  17.563  -4.566  1.00  0.160          H  
ATOM  14852  HA  GLU A 938     -16.033  15.781  -4.255  1.00  0.120          H  
ATOM  14853 1HB  GLU A 938     -16.122  17.191  -2.274  1.00  0.180          H  
ATOM  14854 2HB  GLU A 938     -17.811  16.881  -2.106  1.00  0.180          H  
ATOM  14855 1HG  GLU A 938     -17.337  14.523  -1.493  1.00  0.180          H  
ATOM  14856 2HG  GLU A 938     -15.623  14.824  -1.746  1.00  0.180          H  
ATOM  14857  N   LEU A 939     -17.471  13.782  -4.256  1.00  0.080          N  
ATOM  14858  CA  LEU A 939     -18.276  12.590  -4.403  1.00  0.070          C  
ATOM  14859  C   LEU A 939     -18.093  11.756  -3.145  1.00  0.100          C  
ATOM  14860  O   LEU A 939     -16.971  11.593  -2.669  1.00  0.170          O  
ATOM  14861  CB  LEU A 939     -17.814  11.816  -5.644  1.00  0.100          C  
ATOM  14862  CG  LEU A 939     -17.841  12.595  -6.999  1.00  0.100          C  
ATOM  14863  CD1 LEU A 939     -17.269  11.720  -8.094  1.00  0.100          C  
ATOM  14864  CD2 LEU A 939     -19.247  13.010  -7.335  1.00  0.100          C  
ATOM  14865  H   LEU A 939     -16.455  13.699  -4.181  1.00  0.100          H  
ATOM  14866  HA  LEU A 939     -19.328  12.856  -4.481  1.00  0.080          H  
ATOM  14867 1HB  LEU A 939     -16.804  11.502  -5.475  1.00  0.120          H  
ATOM  14868 2HB  LEU A 939     -18.424  10.937  -5.751  1.00  0.120          H  
ATOM  14869  HG  LEU A 939     -17.223  13.480  -6.922  1.00  0.120          H  
ATOM  14870 1HD1 LEU A 939     -17.279  12.263  -9.036  1.00  0.120          H  
ATOM  14871 2HD1 LEU A 939     -16.241  11.452  -7.843  1.00  0.120          H  
ATOM  14872 3HD1 LEU A 939     -17.863  10.832  -8.190  1.00  0.120          H  
ATOM  14873 1HD2 LEU A 939     -19.245  13.549  -8.275  1.00  0.120          H  
ATOM  14874 2HD2 LEU A 939     -19.883  12.139  -7.421  1.00  0.120          H  
ATOM  14875 3HD2 LEU A 939     -19.623  13.662  -6.562  1.00  0.120          H  
ATOM  14876  N   GLN A 940     -19.175  11.207  -2.626  1.00  0.080          N  
ATOM  14877  CA  GLN A 940     -19.122  10.396  -1.423  1.00  0.090          C  
ATOM  14878  C   GLN A 940     -19.581   8.977  -1.606  1.00  0.100          C  
ATOM  14879  O   GLN A 940     -20.662   8.734  -2.127  1.00  0.170          O  
ATOM  14880  CB  GLN A 940     -19.992  11.031  -0.341  1.00  0.120          C  
ATOM  14881  CG  GLN A 940     -20.038  10.267   0.983  1.00  0.120          C  
ATOM  14882  CD  GLN A 940     -20.831  11.019   1.979  1.00  0.120          C  
ATOM  14883  OE1 GLN A 940     -22.066  11.112   1.890  1.00  0.120          O  
ATOM  14884  NE2 GLN A 940     -20.146  11.598   2.958  1.00  0.120          N  
ATOM  14885  H   GLN A 940     -20.075  11.407  -3.052  1.00  0.100          H  
ATOM  14886  HA  GLN A 940     -18.093  10.363  -1.079  1.00  0.110          H  
ATOM  14887 1HB  GLN A 940     -19.615  12.030  -0.130  1.00  0.150          H  
ATOM  14888 2HB  GLN A 940     -21.009  11.143  -0.709  1.00  0.150          H  
ATOM  14889 1HG  GLN A 940     -20.525   9.302   0.833  1.00  0.150          H  
ATOM  14890 2HG  GLN A 940     -19.026  10.121   1.367  1.00  0.150          H  
ATOM  14891 1HE2 GLN A 940     -20.619  12.127   3.663  1.00  0.150          H  
ATOM  14892 2HE2 GLN A 940     -19.147  11.510   3.004  1.00  0.150          H  
ATOM  14893  N   ILE A 941     -18.789   8.042  -1.119  1.00  0.080          N  
ATOM  14894  CA  ILE A 941     -19.152   6.643  -1.163  1.00  0.080          C  
ATOM  14895  C   ILE A 941     -19.732   6.267   0.201  1.00  0.090          C  
ATOM  14896  O   ILE A 941     -19.024   6.255   1.212  1.00  0.140          O  
ATOM  14897  CB  ILE A 941     -17.907   5.776  -1.465  1.00  0.110          C  
ATOM  14898  CG1 ILE A 941     -17.279   6.195  -2.846  1.00  0.110          C  
ATOM  14899  CG2 ILE A 941     -18.307   4.298  -1.432  1.00  0.110          C  
ATOM  14900  CD1 ILE A 941     -15.881   5.608  -3.138  1.00  0.110          C  
ATOM  14901  H   ILE A 941     -17.891   8.326  -0.726  1.00  0.100          H  
ATOM  14902  HA  ILE A 941     -19.913   6.483  -1.928  1.00  0.100          H  
ATOM  14903  HB  ILE A 941     -17.156   5.955  -0.708  1.00  0.130          H  
ATOM  14904 1HG1 ILE A 941     -17.959   5.887  -3.634  1.00  0.130          H  
ATOM  14905 2HG1 ILE A 941     -17.191   7.282  -2.874  1.00  0.130          H  
ATOM  14906 1HG2 ILE A 941     -17.448   3.666  -1.612  1.00  0.130          H  
ATOM  14907 2HG2 ILE A 941     -18.714   4.068  -0.461  1.00  0.130          H  
ATOM  14908 3HG2 ILE A 941     -19.066   4.103  -2.190  1.00  0.130          H  
ATOM  14909 1HD1 ILE A 941     -15.531   5.953  -4.100  1.00  0.130          H  
ATOM  14910 2HD1 ILE A 941     -15.190   5.940  -2.379  1.00  0.130          H  
ATOM  14911 3HD1 ILE A 941     -15.906   4.536  -3.147  1.00  0.130          H  
ATOM  14912  N   LYS A 942     -21.020   5.952   0.237  1.00  0.080          N  
ATOM  14913  CA  LYS A 942     -21.670   5.620   1.500  1.00  0.100          C  
ATOM  14914  C   LYS A 942     -21.510   4.153   1.801  1.00  0.120          C  
ATOM  14915  O   LYS A 942     -22.128   3.327   1.135  1.00  0.210          O  
ATOM  14916  CB  LYS A 942     -23.168   5.924   1.433  1.00  0.130          C  
ATOM  14917  CG  LYS A 942     -23.946   5.669   2.745  1.00  0.130          C  
ATOM  14918  CD  LYS A 942     -25.439   5.996   2.580  1.00  0.130          C  
ATOM  14919  CE  LYS A 942     -26.220   5.742   3.857  1.00  0.130          C  
ATOM  14920  NZ  LYS A 942     -27.678   6.052   3.696  1.00  0.130          N  
ATOM  14921  H   LYS A 942     -21.566   5.971  -0.631  1.00  0.100          H  
ATOM  14922  HA  LYS A 942     -21.209   6.191   2.303  1.00  0.120          H  
ATOM  14923 1HB  LYS A 942     -23.302   6.960   1.157  1.00  0.160          H  
ATOM  14924 2HB  LYS A 942     -23.623   5.325   0.648  1.00  0.160          H  
ATOM  14925 1HG  LYS A 942     -23.846   4.620   3.039  1.00  0.160          H  
ATOM  14926 2HG  LYS A 942     -23.527   6.288   3.542  1.00  0.160          H  
ATOM  14927 1HD  LYS A 942     -25.557   7.032   2.324  1.00  0.160          H  
ATOM  14928 2HD  LYS A 942     -25.862   5.395   1.774  1.00  0.160          H  
ATOM  14929 1HE  LYS A 942     -26.110   4.696   4.144  1.00  0.160          H  
ATOM  14930 2HE  LYS A 942     -25.814   6.371   4.648  1.00  0.160          H  
ATOM  14931 1HZ  LYS A 942     -28.171   5.875   4.595  1.00  0.160          H  
ATOM  14932 2HZ  LYS A 942     -27.791   7.024   3.444  1.00  0.160          H  
ATOM  14933 3HZ  LYS A 942     -28.077   5.468   2.965  1.00  0.160          H  
ATOM  14934  N   MET A 943     -20.701   3.799   2.793  1.00  0.080          N  
ATOM  14935  CA  MET A 943     -20.508   2.386   3.059  1.00  0.090          C  
ATOM  14936  C   MET A 943     -21.445   1.940   4.170  1.00  0.070          C  
ATOM  14937  O   MET A 943     -21.866   0.787   4.220  1.00  0.120          O  
ATOM  14938  CB  MET A 943     -19.055   2.100   3.429  1.00  0.120          C  
ATOM  14939  CG  MET A 943     -18.053   2.412   2.314  1.00  0.120          C  
ATOM  14940  SD  MET A 943     -18.384   1.531   0.769  1.00  0.120          S  
ATOM  14941  CE  MET A 943     -18.059  -0.159   1.129  1.00  0.120          C  
ATOM  14942  H   MET A 943     -20.208   4.488   3.367  1.00  0.100          H  
ATOM  14943  HA  MET A 943     -20.763   1.818   2.168  1.00  0.110          H  
ATOM  14944 1HB  MET A 943     -18.785   2.700   4.290  1.00  0.150          H  
ATOM  14945 2HB  MET A 943     -18.951   1.062   3.724  1.00  0.150          H  
ATOM  14946 1HG  MET A 943     -18.104   3.482   2.107  1.00  0.150          H  
ATOM  14947 2HG  MET A 943     -17.046   2.181   2.642  1.00  0.150          H  
ATOM  14948 1HE  MET A 943     -18.248  -0.759   0.242  1.00  0.150          H  
ATOM  14949 2HE  MET A 943     -17.040  -0.256   1.413  1.00  0.150          H  
ATOM  14950 3HE  MET A 943     -18.708  -0.497   1.931  1.00  0.150          H  
ATOM  14951  N   ALA A 944     -21.751   2.869   5.074  1.00  0.100          N  
ATOM  14952  CA  ALA A 944     -22.552   2.590   6.259  1.00  0.070          C  
ATOM  14953  C   ALA A 944     -23.159   3.887   6.814  1.00  0.080          C  
ATOM  14954  O   ALA A 944     -22.678   4.984   6.528  1.00  0.120          O  
ATOM  14955  CB  ALA A 944     -21.680   1.874   7.296  1.00  0.110          C  
ATOM  14956  H   ALA A 944     -21.374   3.800   4.947  1.00  0.120          H  
ATOM  14957  HA  ALA A 944     -23.378   1.935   5.980  1.00  0.080          H  
ATOM  14958 1HB  ALA A 944     -22.262   1.641   8.176  1.00  0.130          H  
ATOM  14959 2HB  ALA A 944     -21.299   0.944   6.869  1.00  0.130          H  
ATOM  14960 3HB  ALA A 944     -20.842   2.503   7.562  1.00  0.130          H  
ATOM  14961  N   GLN A 945     -24.214   3.741   7.622  1.00  0.070          N  
ATOM  14962  CA  GLN A 945     -24.896   4.836   8.322  1.00  0.080          C  
ATOM  14963  C   GLN A 945     -24.991   4.533   9.808  1.00  0.090          C  
ATOM  14964  O   GLN A 945     -25.360   3.435  10.181  1.00  0.150          O  
ATOM  14965  CB  GLN A 945     -26.292   5.005   7.737  1.00  0.110          C  
ATOM  14966  CG  GLN A 945     -27.148   6.118   8.329  1.00  0.110          C  
ATOM  14967  CD  GLN A 945     -28.450   6.283   7.545  1.00  0.110          C  
ATOM  14968  OE1 GLN A 945     -28.592   5.724   6.429  1.00  0.110          O  
ATOM  14969  NE2 GLN A 945     -29.400   7.048   8.077  1.00  0.110          N  
ATOM  14970  H   GLN A 945     -24.569   2.802   7.767  1.00  0.080          H  
ATOM  14971  HA  GLN A 945     -24.322   5.753   8.188  1.00  0.100          H  
ATOM  14972 1HB  GLN A 945     -26.203   5.182   6.682  1.00  0.130          H  
ATOM  14973 2HB  GLN A 945     -26.838   4.070   7.856  1.00  0.130          H  
ATOM  14974 1HG  GLN A 945     -27.408   5.865   9.353  1.00  0.130          H  
ATOM  14975 2HG  GLN A 945     -26.602   7.060   8.297  1.00  0.130          H  
ATOM  14976 1HE2 GLN A 945     -30.251   7.186   7.571  1.00  0.130          H  
ATOM  14977 2HE2 GLN A 945     -29.278   7.520   8.986  1.00  0.130          H  
ATOM  14978  N   GLY A 946     -24.714   5.510  10.668  1.00  0.080          N  
ATOM  14979  CA  GLY A 946     -24.742   5.294  12.125  1.00  0.080          C  
ATOM  14980  C   GLY A 946     -25.988   4.546  12.614  1.00  0.060          C  
ATOM  14981  O   GLY A 946     -25.882   3.571  13.350  1.00  0.080          O  
ATOM  14982  H   GLY A 946     -24.441   6.411  10.305  1.00  0.100          H  
ATOM  14983 1HA  GLY A 946     -23.848   4.753  12.431  1.00  0.100          H  
ATOM  14984 2HA  GLY A 946     -24.700   6.262  12.615  1.00  0.100          H  
ATOM  14985  N   ALA A 947     -27.163   5.012  12.187  1.00  0.090          N  
ATOM  14986  CA  ALA A 947     -28.471   4.442  12.539  1.00  0.090          C  
ATOM  14987  C   ALA A 947     -28.671   2.976  12.106  1.00  0.080          C  
ATOM  14988  O   ALA A 947     -29.536   2.281  12.656  1.00  0.100          O  
ATOM  14989  CB  ALA A 947     -29.572   5.275  11.921  1.00  0.130          C  
ATOM  14990  H   ALA A 947     -27.133   5.838  11.608  1.00  0.110          H  
ATOM  14991  HA  ALA A 947     -28.561   4.482  13.626  1.00  0.110          H  
ATOM  14992 1HB  ALA A 947     -30.538   4.878  12.226  1.00  0.150          H  
ATOM  14993 2HB  ALA A 947     -29.478   6.313  12.260  1.00  0.150          H  
ATOM  14994 3HB  ALA A 947     -29.485   5.235  10.838  1.00  0.150          H  
ATOM  14995  N   LYS A 948     -28.045   2.565  10.997  1.00  0.090          N  
ATOM  14996  CA  LYS A 948     -28.182   1.197  10.499  1.00  0.120          C  
ATOM  14997  C   LYS A 948     -26.872   0.749   9.800  1.00  0.120          C  
ATOM  14998  O   LYS A 948     -26.843   0.589   8.581  1.00  0.140          O  
ATOM  14999  CB  LYS A 948     -29.413   1.122   9.600  1.00  0.160          C  
ATOM  15000  CG  LYS A 948     -29.317   1.838   8.259  1.00  0.160          C  
ATOM  15001  CD  LYS A 948     -30.664   2.085   7.669  1.00  0.160          C  
ATOM  15002  CE  LYS A 948     -31.479   0.805   7.578  1.00  0.160          C  
ATOM  15003  NZ  LYS A 948     -32.495   0.933   6.596  1.00  0.160          N  
ATOM  15004  H   LYS A 948     -27.336   3.163  10.573  1.00  0.110          H  
ATOM  15005  HA  LYS A 948     -28.361   0.533  11.344  1.00  0.140          H  
ATOM  15006 1HB  LYS A 948     -29.663   0.079   9.440  1.00  0.190          H  
ATOM  15007 2HB  LYS A 948     -30.242   1.565  10.120  1.00  0.190          H  
ATOM  15008 1HG  LYS A 948     -28.791   2.781   8.376  1.00  0.190          H  
ATOM  15009 2HG  LYS A 948     -28.794   1.233   7.521  1.00  0.190          H  
ATOM  15010 1HD  LYS A 948     -31.207   2.817   8.272  1.00  0.190          H  
ATOM  15011 2HD  LYS A 948     -30.539   2.490   6.663  1.00  0.190          H  
ATOM  15012 1HE  LYS A 948     -30.858  -0.027   7.321  1.00  0.190          H  
ATOM  15013 2HE  LYS A 948     -31.951   0.620   8.543  1.00  0.190          H  
ATOM  15014 1HZ  LYS A 948     -33.042   0.092   6.533  1.00  0.190          H  
ATOM  15015 2HZ  LYS A 948     -33.076   1.732   6.818  1.00  0.190          H  
ATOM  15016 3HZ  LYS A 948     -31.953   1.062   5.735  1.00  0.190          H  
ATOM  15017  N   PRO A 949     -25.776   0.534  10.527  1.00  0.090          N  
ATOM  15018  CA  PRO A 949     -24.438   0.304   9.999  1.00  0.070          C  
ATOM  15019  C   PRO A 949     -24.218  -0.917   9.083  1.00  0.080          C  
ATOM  15020  O   PRO A 949     -23.274  -0.931   8.299  1.00  0.080          O  
ATOM  15021  CB  PRO A 949     -23.642   0.163  11.284  1.00  0.110          C  
ATOM  15022  CG  PRO A 949     -24.441   0.864  12.319  1.00  0.110          C  
ATOM  15023  CD  PRO A 949     -25.836   0.542  11.987  1.00  0.110          C  
ATOM  15024  HA  PRO A 949     -24.127   1.217   9.481  1.00  0.080          H  
ATOM  15025 1HB  PRO A 949     -23.487  -0.882  11.505  1.00  0.130          H  
ATOM  15026 2HB  PRO A 949     -22.682   0.625  11.146  1.00  0.130          H  
ATOM  15027 1HG  PRO A 949     -24.148   0.608  13.332  1.00  0.130          H  
ATOM  15028 2HG  PRO A 949     -24.283   1.941  12.225  1.00  0.130          H  
ATOM  15029 1HD  PRO A 949     -26.124  -0.436  12.338  1.00  0.130          H  
ATOM  15030 2HD  PRO A 949     -26.437   1.315  12.418  1.00  0.130          H  
ATOM  15031  N   GLY A 950     -25.081  -1.935   9.136  1.00  0.120          N  
ATOM  15032  CA  GLY A 950     -24.880  -3.108   8.276  1.00  0.140          C  
ATOM  15033  C   GLY A 950     -26.075  -3.356   7.359  1.00  0.140          C  
ATOM  15034  O   GLY A 950     -26.257  -4.454   6.830  1.00  0.210          O  
ATOM  15035  H   GLY A 950     -25.862  -1.941   9.774  1.00  0.140          H  
ATOM  15036 1HA  GLY A 950     -23.983  -2.975   7.671  1.00  0.170          H  
ATOM  15037 2HA  GLY A 950     -24.709  -3.983   8.895  1.00  0.170          H  
ATOM  15038  N   GLU A 951     -26.891  -2.326   7.168  1.00  0.150          N  
ATOM  15039  CA  GLU A 951     -28.099  -2.407   6.354  1.00  0.230          C  
ATOM  15040  C   GLU A 951     -28.144  -1.274   5.325  1.00  0.500          C  
ATOM  15041  O   GLU A 951     -27.494  -0.243   5.498  1.00  1.390          O  
ATOM  15042  CB  GLU A 951     -29.304  -2.378   7.282  1.00  0.290          C  
ATOM  15043  CG  GLU A 951     -29.434  -3.602   8.191  1.00  0.290          C  
ATOM  15044  CD  GLU A 951     -30.498  -3.454   9.223  1.00  0.290          C  
ATOM  15045  OE1 GLU A 951     -31.574  -3.973   9.065  1.00  0.290          O  
ATOM  15046  OE2 GLU A 951     -30.194  -2.814  10.208  1.00  0.290          O  
ATOM  15047  H   GLU A 951     -26.679  -1.426   7.616  1.00  0.180          H  
ATOM  15048  HA  GLU A 951     -28.097  -3.352   5.815  1.00  0.280          H  
ATOM  15049 1HB  GLU A 951     -29.215  -1.519   7.922  1.00  0.350          H  
ATOM  15050 2HB  GLU A 951     -30.219  -2.277   6.700  1.00  0.350          H  
ATOM  15051 1HG  GLU A 951     -29.651  -4.476   7.579  1.00  0.350          H  
ATOM  15052 2HG  GLU A 951     -28.494  -3.777   8.696  1.00  0.350          H  
ATOM  15053  N   GLY A 952     -28.897  -1.459   4.245  1.00  0.210          N  
ATOM  15054  CA  GLY A 952     -29.001  -0.415   3.231  1.00  0.170          C  
ATOM  15055  C   GLY A 952     -30.052   0.617   3.621  1.00  0.090          C  
ATOM  15056  O   GLY A 952     -30.658   0.520   4.694  1.00  0.090          O  
ATOM  15057  H   GLY A 952     -29.423  -2.314   4.137  1.00  0.250          H  
ATOM  15058 1HA  GLY A 952     -28.032   0.066   3.098  1.00  0.200          H  
ATOM  15059 2HA  GLY A 952     -29.265  -0.869   2.273  1.00  0.200          H  
ATOM  15060  N   GLY A 953     -30.280   1.590   2.749  1.00  0.080          N  
ATOM  15061  CA  GLY A 953     -31.260   2.634   2.995  1.00  0.080          C  
ATOM  15062  C   GLY A 953     -32.664   2.063   2.864  1.00  0.070          C  
ATOM  15063  O   GLY A 953     -32.870   1.036   2.211  1.00  0.120          O  
ATOM  15064  H   GLY A 953     -29.746   1.606   1.892  1.00  0.100          H  
ATOM  15065 1HA  GLY A 953     -31.113   3.055   3.990  1.00  0.100          H  
ATOM  15066 2HA  GLY A 953     -31.119   3.441   2.273  1.00  0.100          H  
ATOM  15067  N   GLN A 954     -33.642   2.742   3.457  1.00  0.080          N  
ATOM  15068  CA  GLN A 954     -35.031   2.313   3.364  1.00  0.120          C  
ATOM  15069  C   GLN A 954     -35.994   3.451   3.218  1.00  0.140          C  
ATOM  15070  O   GLN A 954     -36.086   4.318   4.087  1.00  0.220          O  
ATOM  15071  CB  GLN A 954     -35.446   1.526   4.605  1.00  0.150          C  
ATOM  15072  CG  GLN A 954     -36.917   1.112   4.634  1.00  0.150          C  
ATOM  15073  CD  GLN A 954     -37.227   0.269   5.820  1.00  0.150          C  
ATOM  15074  OE1 GLN A 954     -36.409   0.164   6.742  1.00  0.150          O  
ATOM  15075  NE2 GLN A 954     -38.401  -0.345   5.822  1.00  0.150          N  
ATOM  15076  H   GLN A 954     -33.421   3.583   3.974  1.00  0.100          H  
ATOM  15077  HA  GLN A 954     -35.138   1.677   2.486  1.00  0.140          H  
ATOM  15078 1HB  GLN A 954     -34.850   0.618   4.663  1.00  0.180          H  
ATOM  15079 2HB  GLN A 954     -35.245   2.120   5.498  1.00  0.180          H  
ATOM  15080 1HG  GLN A 954     -37.533   2.009   4.716  1.00  0.180          H  
ATOM  15081 2HG  GLN A 954     -37.180   0.579   3.735  1.00  0.180          H  
ATOM  15082 1HE2 GLN A 954     -38.660  -0.929   6.594  1.00  0.180          H  
ATOM  15083 2HE2 GLN A 954     -39.032  -0.232   5.054  1.00  0.180          H  
ATOM  15084  N   LEU A 955     -36.753   3.403   2.143  1.00  0.120          N  
ATOM  15085  CA  LEU A 955     -37.781   4.380   1.907  1.00  0.120          C  
ATOM  15086  C   LEU A 955     -39.143   3.677   1.858  1.00  0.140          C  
ATOM  15087  O   LEU A 955     -39.427   2.940   0.907  1.00  0.220          O  
ATOM  15088  CB  LEU A 955     -37.529   5.108   0.583  1.00  0.170          C  
ATOM  15089  CG  LEU A 955     -38.557   6.175   0.198  1.00  0.170          C  
ATOM  15090  CD1 LEU A 955     -38.543   7.250   1.205  1.00  0.170          C  
ATOM  15091  CD2 LEU A 955     -38.221   6.760  -1.118  1.00  0.170          C  
ATOM  15092  H   LEU A 955     -36.570   2.668   1.454  1.00  0.140          H  
ATOM  15093  HA  LEU A 955     -37.734   5.104   2.705  1.00  0.140          H  
ATOM  15094 1HB  LEU A 955     -36.551   5.585   0.632  1.00  0.200          H  
ATOM  15095 2HB  LEU A 955     -37.507   4.372  -0.211  1.00  0.200          H  
ATOM  15096  HG  LEU A 955     -39.561   5.733   0.157  1.00  0.200          H  
ATOM  15097 1HD1 LEU A 955     -39.252   7.992   0.905  1.00  0.200          H  
ATOM  15098 2HD1 LEU A 955     -38.806   6.893   2.167  1.00  0.200          H  
ATOM  15099 3HD1 LEU A 955     -37.555   7.695   1.251  1.00  0.200          H  
ATOM  15100 1HD2 LEU A 955     -38.963   7.514  -1.357  1.00  0.200          H  
ATOM  15101 2HD2 LEU A 955     -37.260   7.206  -1.060  1.00  0.200          H  
ATOM  15102 3HD2 LEU A 955     -38.221   5.993  -1.864  1.00  0.200          H  
ATOM  15103  N   PRO A 956     -40.026   3.858   2.846  1.00  0.110          N  
ATOM  15104  CA  PRO A 956     -41.333   3.236   2.883  1.00  0.120          C  
ATOM  15105  C   PRO A 956     -42.098   3.578   1.609  1.00  0.110          C  
ATOM  15106  O   PRO A 956     -42.014   4.708   1.132  1.00  0.140          O  
ATOM  15107  CB  PRO A 956     -41.956   3.853   4.143  1.00  0.180          C  
ATOM  15108  CG  PRO A 956     -40.767   4.208   5.020  1.00  0.180          C  
ATOM  15109  CD  PRO A 956     -39.692   4.645   4.057  1.00  0.180          C  
ATOM  15110  HA  PRO A 956     -41.212   2.144   2.989  1.00  0.140          H  
ATOM  15111 1HB  PRO A 956     -42.559   4.735   3.872  1.00  0.220          H  
ATOM  15112 2HB  PRO A 956     -42.639   3.136   4.623  1.00  0.220          H  
ATOM  15113 1HG  PRO A 956     -41.049   4.999   5.741  1.00  0.220          H  
ATOM  15114 2HG  PRO A 956     -40.465   3.334   5.619  1.00  0.220          H  
ATOM  15115 1HD  PRO A 956     -39.773   5.716   3.865  1.00  0.220          H  
ATOM  15116 2HD  PRO A 956     -38.716   4.355   4.482  1.00  0.220          H  
ATOM  15117  N   GLY A 957     -42.871   2.622   1.084  1.00  0.130          N  
ATOM  15118  CA  GLY A 957     -43.651   2.805  -0.153  1.00  0.140          C  
ATOM  15119  C   GLY A 957     -44.524   4.041  -0.140  1.00  0.130          C  
ATOM  15120  O   GLY A 957     -44.678   4.717  -1.156  1.00  0.130          O  
ATOM  15121  H   GLY A 957     -42.903   1.723   1.546  1.00  0.160          H  
ATOM  15122 1HA  GLY A 957     -42.980   2.874  -1.006  1.00  0.170          H  
ATOM  15123 2HA  GLY A 957     -44.274   1.926  -0.319  1.00  0.170          H  
ATOM  15124  N   ASN A 958     -45.042   4.386   1.026  1.00  0.140          N  
ATOM  15125  CA  ASN A 958     -45.911   5.537   1.182  1.00  0.140          C  
ATOM  15126  C   ASN A 958     -45.246   6.850   0.770  1.00  0.130          C  
ATOM  15127  O   ASN A 958     -45.933   7.814   0.436  1.00  0.120          O  
ATOM  15128  CB  ASN A 958     -46.379   5.617   2.618  1.00  0.200          C  
ATOM  15129  CG  ASN A 958     -47.371   4.538   2.952  1.00  0.200          C  
ATOM  15130  OD1 ASN A 958     -48.028   3.966   2.075  1.00  0.200          O  
ATOM  15131  ND2 ASN A 958     -47.483   4.234   4.215  1.00  0.200          N  
ATOM  15132  H   ASN A 958     -44.893   3.782   1.821  1.00  0.170          H  
ATOM  15133  HA  ASN A 958     -46.777   5.401   0.534  1.00  0.170          H  
ATOM  15134 1HB  ASN A 958     -45.518   5.530   3.285  1.00  0.240          H  
ATOM  15135 2HB  ASN A 958     -46.835   6.592   2.800  1.00  0.240          H  
ATOM  15136 1HD2 ASN A 958     -48.123   3.519   4.501  1.00  0.240          H  
ATOM  15137 2HD2 ASN A 958     -46.933   4.711   4.901  1.00  0.240          H  
ATOM  15138  N   LYS A 959     -43.914   6.912   0.822  1.00  0.120          N  
ATOM  15139  CA  LYS A 959     -43.200   8.124   0.473  1.00  0.130          C  
ATOM  15140  C   LYS A 959     -42.732   8.182  -0.966  1.00  0.140          C  
ATOM  15141  O   LYS A 959     -42.149   9.186  -1.385  1.00  0.160          O  
ATOM  15142  CB  LYS A 959     -41.996   8.325   1.352  1.00  0.180          C  
ATOM  15143  CG  LYS A 959     -42.294   8.600   2.754  1.00  0.180          C  
ATOM  15144  CD  LYS A 959     -41.035   8.945   3.465  1.00  0.180          C  
ATOM  15145  CE  LYS A 959     -41.283   9.245   4.872  1.00  0.180          C  
ATOM  15146  NZ  LYS A 959     -40.065   9.641   5.552  1.00  0.180          N  
ATOM  15147  H   LYS A 959     -43.369   6.079   1.063  1.00  0.140          H  
ATOM  15148  HA  LYS A 959     -43.876   8.966   0.630  1.00  0.160          H  
ATOM  15149 1HB  LYS A 959     -41.417   7.404   1.332  1.00  0.210          H  
ATOM  15150 2HB  LYS A 959     -41.373   9.130   0.960  1.00  0.210          H  
ATOM  15151 1HG  LYS A 959     -42.984   9.436   2.814  1.00  0.210          H  
ATOM  15152 2HG  LYS A 959     -42.754   7.726   3.215  1.00  0.210          H  
ATOM  15153 1HD  LYS A 959     -40.345   8.119   3.409  1.00  0.210          H  
ATOM  15154 2HD  LYS A 959     -40.572   9.817   2.996  1.00  0.210          H  
ATOM  15155 1HE  LYS A 959     -42.010  10.051   4.956  1.00  0.210          H  
ATOM  15156 2HE  LYS A 959     -41.683   8.352   5.359  1.00  0.210          H  
ATOM  15157 1HZ  LYS A 959     -40.314   9.813   6.532  1.00  0.210          H  
ATOM  15158 2HZ  LYS A 959     -39.384   8.908   5.500  1.00  0.210          H  
ATOM  15159 3HZ  LYS A 959     -39.683  10.491   5.134  1.00  0.210          H  
ATOM  15160  N   VAL A 960     -42.971   7.153  -1.768  1.00  0.130          N  
ATOM  15161  CA  VAL A 960     -42.432   7.258  -3.112  1.00  0.140          C  
ATOM  15162  C   VAL A 960     -43.428   7.997  -3.994  1.00  0.140          C  
ATOM  15163  O   VAL A 960     -44.132   7.427  -4.812  1.00  0.180          O  
ATOM  15164  CB  VAL A 960     -42.102   5.875  -3.705  1.00  0.190          C  
ATOM  15165  CG1 VAL A 960     -41.421   6.041  -5.093  1.00  0.190          C  
ATOM  15166  CG2 VAL A 960     -41.183   5.119  -2.749  1.00  0.190          C  
ATOM  15167  H   VAL A 960     -43.515   6.337  -1.461  1.00  0.160          H  
ATOM  15168  HA  VAL A 960     -41.508   7.830  -3.075  1.00  0.170          H  
ATOM  15169  HB  VAL A 960     -43.033   5.315  -3.850  1.00  0.230          H  
ATOM  15170 1HG1 VAL A 960     -41.209   5.053  -5.514  1.00  0.230          H  
ATOM  15171 2HG1 VAL A 960     -42.071   6.573  -5.757  1.00  0.230          H  
ATOM  15172 3HG1 VAL A 960     -40.497   6.593  -4.983  1.00  0.230          H  
ATOM  15173 1HG2 VAL A 960     -40.954   4.148  -3.165  1.00  0.230          H  
ATOM  15174 2HG2 VAL A 960     -40.287   5.675  -2.631  1.00  0.230          H  
ATOM  15175 3HG2 VAL A 960     -41.662   4.989  -1.777  1.00  0.230          H  
ATOM  15176  N   TYR A 961     -43.438   9.290  -3.826  1.00  0.150          N  
ATOM  15177  CA  TYR A 961     -44.307  10.197  -4.533  1.00  0.200          C  
ATOM  15178  C   TYR A 961     -43.840  10.099  -5.992  1.00  0.160          C  
ATOM  15179  O   TYR A 961     -42.646   9.906  -6.196  1.00  0.140          O  
ATOM  15180  CB  TYR A 961     -44.155  11.596  -3.912  1.00  0.260          C  
ATOM  15181  CG  TYR A 961     -45.151  12.620  -4.353  1.00  0.260          C  
ATOM  15182  CD1 TYR A 961     -46.418  12.644  -3.782  1.00  0.260          C  
ATOM  15183  CD2 TYR A 961     -44.817  13.528  -5.321  1.00  0.260          C  
ATOM  15184  CE1 TYR A 961     -47.339  13.582  -4.198  1.00  0.260          C  
ATOM  15185  CE2 TYR A 961     -45.727  14.464  -5.741  1.00  0.260          C  
ATOM  15186  CZ  TYR A 961     -46.988  14.496  -5.187  1.00  0.260          C  
ATOM  15187  OH  TYR A 961     -47.901  15.435  -5.614  1.00  0.260          O  
ATOM  15188  H   TYR A 961     -42.811   9.627  -3.092  1.00  0.180          H  
ATOM  15189  HA  TYR A 961     -45.334   9.856  -4.431  1.00  0.240          H  
ATOM  15190 1HB  TYR A 961     -44.227  11.505  -2.827  1.00  0.310          H  
ATOM  15191 2HB  TYR A 961     -43.165  11.979  -4.130  1.00  0.310          H  
ATOM  15192  HD1 TYR A 961     -46.684  11.923  -3.009  1.00  0.310          H  
ATOM  15193  HD2 TYR A 961     -43.843  13.500  -5.748  1.00  0.310          H  
ATOM  15194  HE1 TYR A 961     -48.334  13.606  -3.754  1.00  0.310          H  
ATOM  15195  HE2 TYR A 961     -45.453  15.182  -6.515  1.00  0.310          H  
ATOM  15196  HH  TYR A 961     -48.747  15.279  -5.189  1.00  0.310          H  
ATOM  15197  N   PRO A 962     -44.690  10.213  -7.029  1.00  0.180          N  
ATOM  15198  CA  PRO A 962     -44.277  10.152  -8.431  1.00  0.180          C  
ATOM  15199  C   PRO A 962     -43.013  10.986  -8.717  1.00  0.150          C  
ATOM  15200  O   PRO A 962     -42.184  10.556  -9.514  1.00  0.130          O  
ATOM  15201  CB  PRO A 962     -45.523  10.693  -9.135  1.00  0.270          C  
ATOM  15202  CG  PRO A 962     -46.671  10.242  -8.238  1.00  0.270          C  
ATOM  15203  CD  PRO A 962     -46.148  10.376  -6.827  1.00  0.270          C  
ATOM  15204  HA  PRO A 962     -44.112   9.101  -8.702  1.00  0.220          H  
ATOM  15205 1HB  PRO A 962     -45.459  11.785  -9.250  1.00  0.320          H  
ATOM  15206 2HB  PRO A 962     -45.591  10.263 -10.142  1.00  0.320          H  
ATOM  15207 1HG  PRO A 962     -47.562  10.868  -8.419  1.00  0.320          H  
ATOM  15208 2HG  PRO A 962     -46.958   9.206  -8.482  1.00  0.320          H  
ATOM  15209 1HD  PRO A 962     -46.404  11.354  -6.438  1.00  0.320          H  
ATOM  15210 2HD  PRO A 962     -46.560   9.555  -6.221  1.00  0.320          H  
ATOM  15211  N   TRP A 963     -42.837  12.140  -8.062  1.00  0.160          N  
ATOM  15212  CA  TRP A 963     -41.610  12.920  -8.233  1.00  0.170          C  
ATOM  15213  C   TRP A 963     -40.404  12.099  -7.793  1.00  0.150          C  
ATOM  15214  O   TRP A 963     -39.353  12.117  -8.443  1.00  0.190          O  
ATOM  15215  CB  TRP A 963     -41.667  14.253  -7.491  1.00  0.230          C  
ATOM  15216  CG  TRP A 963     -40.367  15.006  -7.488  1.00  0.230          C  
ATOM  15217  CD1 TRP A 963     -39.824  15.745  -8.499  1.00  0.230          C  
ATOM  15218  CD2 TRP A 963     -39.469  15.149  -6.358  1.00  0.230          C  
ATOM  15219  NE1 TRP A 963     -38.636  16.310  -8.087  1.00  0.230          N  
ATOM  15220  CE2 TRP A 963     -38.409  15.953  -6.773  1.00  0.230          C  
ATOM  15221  CE3 TRP A 963     -39.491  14.675  -5.048  1.00  0.230          C  
ATOM  15222  CZ2 TRP A 963     -37.368  16.285  -5.917  1.00  0.230          C  
ATOM  15223  CZ3 TRP A 963     -38.468  15.020  -4.198  1.00  0.230          C  
ATOM  15224  CH2 TRP A 963     -37.430  15.802  -4.623  1.00  0.230          C  
ATOM  15225  H   TRP A 963     -43.557  12.501  -7.455  1.00  0.190          H  
ATOM  15226  HA  TRP A 963     -41.492  13.141  -9.294  1.00  0.200          H  
ATOM  15227 1HB  TRP A 963     -42.439  14.887  -7.922  1.00  0.280          H  
ATOM  15228 2HB  TRP A 963     -41.921  14.077  -6.464  1.00  0.280          H  
ATOM  15229  HD1 TRP A 963     -40.261  15.865  -9.487  1.00  0.280          H  
ATOM  15230  HE1 TRP A 963     -38.016  16.924  -8.690  1.00  0.280          H  
ATOM  15231  HE3 TRP A 963     -40.307  14.056  -4.697  1.00  0.280          H  
ATOM  15232  HZ2 TRP A 963     -36.542  16.912  -6.220  1.00  0.280          H  
ATOM  15233  HZ3 TRP A 963     -38.509  14.651  -3.167  1.00  0.280          H  
ATOM  15234  HH2 TRP A 963     -36.640  16.055  -3.927  1.00  0.280          H  
ATOM  15235  N   VAL A 964     -40.535  11.430  -6.652  1.00  0.140          N  
ATOM  15236  CA  VAL A 964     -39.463  10.641  -6.101  1.00  0.150          C  
ATOM  15237  C   VAL A 964     -39.152   9.516  -7.063  1.00  0.130          C  
ATOM  15238  O   VAL A 964     -37.984   9.204  -7.307  1.00  0.150          O  
ATOM  15239  CB  VAL A 964     -39.855  10.069  -4.709  1.00  0.210          C  
ATOM  15240  CG1 VAL A 964     -38.832   9.082  -4.213  1.00  0.210          C  
ATOM  15241  CG2 VAL A 964     -40.032  11.206  -3.702  1.00  0.210          C  
ATOM  15242  H   VAL A 964     -41.446  11.392  -6.213  1.00  0.170          H  
ATOM  15243  HA  VAL A 964     -38.595  11.278  -6.021  1.00  0.180          H  
ATOM  15244  HB  VAL A 964     -40.777   9.530  -4.802  1.00  0.250          H  
ATOM  15245 1HG1 VAL A 964     -39.160   8.697  -3.263  1.00  0.250          H  
ATOM  15246 2HG1 VAL A 964     -38.755   8.272  -4.917  1.00  0.250          H  
ATOM  15247 3HG1 VAL A 964     -37.875   9.553  -4.097  1.00  0.250          H  
ATOM  15248 1HG2 VAL A 964     -40.331  10.796  -2.733  1.00  0.250          H  
ATOM  15249 2HG2 VAL A 964     -39.108  11.751  -3.584  1.00  0.250          H  
ATOM  15250 3HG2 VAL A 964     -40.797  11.882  -4.052  1.00  0.250          H  
ATOM  15251  N   ALA A 965     -40.205   8.879  -7.575  1.00  0.110          N  
ATOM  15252  CA  ALA A 965     -40.059   7.773  -8.509  1.00  0.120          C  
ATOM  15253  C   ALA A 965     -39.307   8.208  -9.775  1.00  0.110          C  
ATOM  15254  O   ALA A 965     -38.411   7.495 -10.255  1.00  0.120          O  
ATOM  15255  CB  ALA A 965     -41.429   7.243  -8.875  1.00  0.160          C  
ATOM  15256  H   ALA A 965     -41.134   9.203  -7.289  1.00  0.130          H  
ATOM  15257  HA  ALA A 965     -39.488   6.986  -8.021  1.00  0.140          H  
ATOM  15258 1HB  ALA A 965     -41.332   6.410  -9.545  1.00  0.200          H  
ATOM  15259 2HB  ALA A 965     -41.929   6.935  -7.988  1.00  0.200          H  
ATOM  15260 3HB  ALA A 965     -41.999   8.025  -9.359  1.00  0.200          H  
ATOM  15261  N   ASP A 966     -39.605   9.409 -10.292  1.00  0.090          N  
ATOM  15262  CA  ASP A 966     -38.909   9.869 -11.488  1.00  0.100          C  
ATOM  15263  C   ASP A 966     -37.457  10.205 -11.238  1.00  0.120          C  
ATOM  15264  O   ASP A 966     -36.594   9.868 -12.051  1.00  0.180          O  
ATOM  15265  CB  ASP A 966     -39.569  11.101 -12.090  1.00  0.140          C  
ATOM  15266  CG  ASP A 966     -40.862  10.832 -12.805  1.00  0.140          C  
ATOM  15267  OD1 ASP A 966     -41.169   9.705 -13.102  1.00  0.140          O  
ATOM  15268  OD2 ASP A 966     -41.548  11.794 -13.091  1.00  0.140          O  
ATOM  15269  H   ASP A 966     -40.388   9.948  -9.906  1.00  0.110          H  
ATOM  15270  HA  ASP A 966     -38.948   9.068 -12.224  1.00  0.120          H  
ATOM  15271 1HB  ASP A 966     -39.768  11.814 -11.283  1.00  0.160          H  
ATOM  15272 2HB  ASP A 966     -38.877  11.579 -12.781  1.00  0.160          H  
ATOM  15273  N   VAL A 967     -37.154  10.837 -10.106  1.00  0.100          N  
ATOM  15274  CA  VAL A 967     -35.767  11.177  -9.848  1.00  0.130          C  
ATOM  15275  C   VAL A 967     -34.967   9.878  -9.619  1.00  0.120          C  
ATOM  15276  O   VAL A 967     -33.842   9.758 -10.111  1.00  0.120          O  
ATOM  15277  CB  VAL A 967     -35.612  12.199  -8.697  1.00  0.170          C  
ATOM  15278  CG1 VAL A 967     -34.100  12.415  -8.379  1.00  0.170          C  
ATOM  15279  CG2 VAL A 967     -36.255  13.547  -9.076  1.00  0.170          C  
ATOM  15280  H   VAL A 967     -37.900  11.121  -9.460  1.00  0.120          H  
ATOM  15281  HA  VAL A 967     -35.368  11.660 -10.739  1.00  0.160          H  
ATOM  15282  HB  VAL A 967     -36.116  11.818  -7.824  1.00  0.200          H  
ATOM  15283 1HG1 VAL A 967     -34.001  13.139  -7.584  1.00  0.200          H  
ATOM  15284 2HG1 VAL A 967     -33.630  11.476  -8.076  1.00  0.200          H  
ATOM  15285 3HG1 VAL A 967     -33.594  12.800  -9.265  1.00  0.200          H  
ATOM  15286 1HG2 VAL A 967     -36.147  14.247  -8.246  1.00  0.200          H  
ATOM  15287 2HG2 VAL A 967     -35.764  13.953  -9.958  1.00  0.200          H  
ATOM  15288 3HG2 VAL A 967     -37.315  13.404  -9.286  1.00  0.200          H  
ATOM  15289  N   ARG A 968     -35.544   8.926  -8.856  1.00  0.110          N  
ATOM  15290  CA  ARG A 968     -34.912   7.641  -8.545  1.00  0.120          C  
ATOM  15291  C   ARG A 968     -34.927   6.564  -9.648  1.00  0.120          C  
ATOM  15292  O   ARG A 968     -34.119   5.633  -9.591  1.00  0.230          O  
ATOM  15293  CB  ARG A 968     -35.567   7.018  -7.318  1.00  0.160          C  
ATOM  15294  CG  ARG A 968     -35.276   7.675  -5.963  1.00  0.160          C  
ATOM  15295  CD  ARG A 968     -35.972   6.938  -4.893  1.00  0.160          C  
ATOM  15296  NE  ARG A 968     -35.771   7.513  -3.557  1.00  0.160          N  
ATOM  15297  CZ  ARG A 968     -34.827   7.127  -2.666  1.00  0.160          C  
ATOM  15298  NH1 ARG A 968     -34.036   6.144  -2.922  1.00  0.160          N  
ATOM  15299  NH2 ARG A 968     -34.706   7.737  -1.509  1.00  0.160          N  
ATOM  15300  H   ARG A 968     -36.468   9.101  -8.453  1.00  0.130          H  
ATOM  15301  HA  ARG A 968     -33.871   7.854  -8.306  1.00  0.140          H  
ATOM  15302 1HB  ARG A 968     -36.647   7.051  -7.458  1.00  0.200          H  
ATOM  15303 2HB  ARG A 968     -35.309   5.980  -7.259  1.00  0.200          H  
ATOM  15304 1HG  ARG A 968     -34.213   7.692  -5.753  1.00  0.200          H  
ATOM  15305 2HG  ARG A 968     -35.656   8.695  -5.975  1.00  0.200          H  
ATOM  15306 1HD  ARG A 968     -37.028   6.904  -5.104  1.00  0.200          H  
ATOM  15307 2HD  ARG A 968     -35.593   5.933  -4.895  1.00  0.200          H  
ATOM  15308  HE  ARG A 968     -36.366   8.283  -3.295  1.00  0.200          H  
ATOM  15309 1HH1 ARG A 968     -34.112   5.635  -3.792  1.00  0.200          H  
ATOM  15310 2HH1 ARG A 968     -33.339   5.855  -2.246  1.00  0.200          H  
ATOM  15311 1HH2 ARG A 968     -35.319   8.500  -1.280  1.00  0.200          H  
ATOM  15312 2HH2 ARG A 968     -34.012   7.422  -0.847  1.00  0.200          H  
ATOM  15313  N   GLY A 969     -35.841   6.627 -10.624  1.00  0.120          N  
ATOM  15314  CA  GLY A 969     -35.877   5.572 -11.631  1.00  0.120          C  
ATOM  15315  C   GLY A 969     -36.536   4.324 -11.048  1.00  0.150          C  
ATOM  15316  O   GLY A 969     -36.059   3.195 -11.232  1.00  0.220          O  
ATOM  15317  H   GLY A 969     -36.545   7.366 -10.651  1.00  0.140          H  
ATOM  15318 1HA  GLY A 969     -36.443   5.919 -12.496  1.00  0.140          H  
ATOM  15319 2HA  GLY A 969     -34.866   5.346 -11.966  1.00  0.140          H  
ATOM  15320  N   SER A 970     -37.617   4.537 -10.299  1.00  0.160          N  
ATOM  15321  CA  SER A 970     -38.328   3.449  -9.631  1.00  0.180          C  
ATOM  15322  C   SER A 970     -39.841   3.509  -9.818  1.00  0.130          C  
ATOM  15323  O   SER A 970     -40.375   4.423 -10.445  1.00  0.110          O  
ATOM  15324  CB  SER A 970     -38.049   3.485  -8.145  1.00  0.240          C  
ATOM  15325  OG  SER A 970     -38.648   4.610  -7.559  1.00  0.240          O  
ATOM  15326  H   SER A 970     -37.935   5.505 -10.188  1.00  0.190          H  
ATOM  15327  HA  SER A 970     -37.974   2.507 -10.040  1.00  0.220          H  
ATOM  15328 1HB  SER A 970     -38.430   2.583  -7.687  1.00  0.290          H  
ATOM  15329 2HB  SER A 970     -36.973   3.512  -7.975  1.00  0.290          H  
ATOM  15330  HG  SER A 970     -38.525   4.513  -6.618  1.00  0.290          H  
ATOM  15331  N   THR A 971     -40.524   2.491  -9.303  1.00  0.150          N  
ATOM  15332  CA  THR A 971     -41.972   2.379  -9.376  1.00  0.140          C  
ATOM  15333  C   THR A 971     -42.629   3.224  -8.256  1.00  0.140          C  
ATOM  15334  O   THR A 971     -42.276   3.035  -7.092  1.00  0.160          O  
ATOM  15335  CB  THR A 971     -42.362   0.902  -9.214  1.00  0.200          C  
ATOM  15336  OG1 THR A 971     -41.731   0.141 -10.234  1.00  0.200          O  
ATOM  15337  CG2 THR A 971     -43.874   0.721  -9.344  1.00  0.200          C  
ATOM  15338  H   THR A 971     -40.014   1.755  -8.840  1.00  0.180          H  
ATOM  15339  HA  THR A 971     -42.277   2.690 -10.365  1.00  0.170          H  
ATOM  15340  HB  THR A 971     -42.021   0.551  -8.264  1.00  0.240          H  
ATOM  15341  HG1 THR A 971     -41.801  -0.804 -10.018  1.00  0.240          H  
ATOM  15342 1HG2 THR A 971     -44.116  -0.332  -9.244  1.00  0.240          H  
ATOM  15343 2HG2 THR A 971     -44.383   1.277  -8.581  1.00  0.240          H  
ATOM  15344 3HG2 THR A 971     -44.200   1.069 -10.320  1.00  0.240          H  
ATOM  15345  N   PRO A 972     -43.604   4.118  -8.558  1.00  0.140          N  
ATOM  15346  CA  PRO A 972     -44.322   4.998  -7.626  1.00  0.140          C  
ATOM  15347  C   PRO A 972     -45.065   4.332  -6.465  1.00  0.150          C  
ATOM  15348  O   PRO A 972     -45.420   4.999  -5.508  1.00  0.170          O  
ATOM  15349  CB  PRO A 972     -45.340   5.690  -8.540  1.00  0.210          C  
ATOM  15350  CG  PRO A 972     -44.731   5.669  -9.908  1.00  0.210          C  
ATOM  15351  CD  PRO A 972     -43.957   4.376  -9.985  1.00  0.210          C  
ATOM  15352  HA  PRO A 972     -43.623   5.737  -7.223  1.00  0.170          H  
ATOM  15353 1HB  PRO A 972     -46.305   5.162  -8.488  1.00  0.250          H  
ATOM  15354 2HB  PRO A 972     -45.522   6.714  -8.172  1.00  0.250          H  
ATOM  15355 1HG  PRO A 972     -45.524   5.731 -10.670  1.00  0.250          H  
ATOM  15356 2HG  PRO A 972     -44.097   6.556 -10.048  1.00  0.250          H  
ATOM  15357 1HD  PRO A 972     -44.569   3.566 -10.411  1.00  0.250          H  
ATOM  15358 2HD  PRO A 972     -43.061   4.604 -10.590  1.00  0.250          H  
ATOM  15359  N   GLY A 973     -45.384   3.051  -6.553  1.00  0.140          N  
ATOM  15360  CA  GLY A 973     -46.110   2.424  -5.453  1.00  0.160          C  
ATOM  15361  C   GLY A 973     -45.286   1.373  -4.719  1.00  0.150          C  
ATOM  15362  O   GLY A 973     -45.835   0.551  -3.983  1.00  0.180          O  
ATOM  15363  H   GLY A 973     -45.120   2.497  -7.350  1.00  0.170          H  
ATOM  15364 1HA  GLY A 973     -46.435   3.185  -4.744  1.00  0.190          H  
ATOM  15365 2HA  GLY A 973     -47.012   1.960  -5.846  1.00  0.190          H  
ATOM  15366  N   VAL A 974     -43.972   1.381  -4.914  1.00  0.110          N  
ATOM  15367  CA  VAL A 974     -43.129   0.352  -4.318  1.00  0.110          C  
ATOM  15368  C   VAL A 974     -42.117   0.868  -3.309  1.00  0.130          C  
ATOM  15369  O   VAL A 974     -41.380   1.806  -3.581  1.00  0.230          O  
ATOM  15370  CB  VAL A 974     -42.414  -0.377  -5.460  1.00  0.150          C  
ATOM  15371  CG1 VAL A 974     -41.471  -1.438  -4.962  1.00  0.150          C  
ATOM  15372  CG2 VAL A 974     -43.451  -0.994  -6.340  1.00  0.150          C  
ATOM  15373  H   VAL A 974     -43.543   2.099  -5.511  1.00  0.130          H  
ATOM  15374  HA  VAL A 974     -43.776  -0.362  -3.810  1.00  0.130          H  
ATOM  15375  HB  VAL A 974     -41.828   0.346  -6.018  1.00  0.180          H  
ATOM  15376 1HG1 VAL A 974     -40.999  -1.905  -5.792  1.00  0.180          H  
ATOM  15377 2HG1 VAL A 974     -40.715  -0.991  -4.348  1.00  0.180          H  
ATOM  15378 3HG1 VAL A 974     -42.017  -2.183  -4.388  1.00  0.180          H  
ATOM  15379 1HG2 VAL A 974     -42.958  -1.479  -7.163  1.00  0.180          H  
ATOM  15380 2HG2 VAL A 974     -44.030  -1.720  -5.769  1.00  0.180          H  
ATOM  15381 3HG2 VAL A 974     -44.115  -0.243  -6.718  1.00  0.180          H  
ATOM  15382  N   GLY A 975     -42.087   0.243  -2.127  1.00  0.120          N  
ATOM  15383  CA  GLY A 975     -41.102   0.618  -1.109  1.00  0.120          C  
ATOM  15384  C   GLY A 975     -39.725   0.297  -1.631  1.00  0.120          C  
ATOM  15385  O   GLY A 975     -39.537  -0.698  -2.334  1.00  0.160          O  
ATOM  15386  H   GLY A 975     -42.741  -0.510  -1.959  1.00  0.140          H  
ATOM  15387 1HA  GLY A 975     -41.146   1.682  -0.901  1.00  0.140          H  
ATOM  15388 2HA  GLY A 975     -41.290   0.085  -0.179  1.00  0.140          H  
ATOM  15389  N   LEU A 976     -38.749   1.112  -1.269  1.00  0.120          N  
ATOM  15390  CA  LEU A 976     -37.420   0.874  -1.786  1.00  0.120          C  
ATOM  15391  C   LEU A 976     -36.416   0.574  -0.704  1.00  0.120          C  
ATOM  15392  O   LEU A 976     -36.094   1.420   0.137  1.00  0.130          O  
ATOM  15393  CB  LEU A 976     -36.972   2.111  -2.566  1.00  0.170          C  
ATOM  15394  CG  LEU A 976     -37.945   2.584  -3.666  1.00  0.170          C  
ATOM  15395  CD1 LEU A 976     -37.455   3.893  -4.201  1.00  0.170          C  
ATOM  15396  CD2 LEU A 976     -38.077   1.538  -4.791  1.00  0.170          C  
ATOM  15397  H   LEU A 976     -38.949   1.897  -0.643  1.00  0.140          H  
ATOM  15398  HA  LEU A 976     -37.445   0.013  -2.450  1.00  0.140          H  
ATOM  15399 1HB  LEU A 976     -36.828   2.926  -1.874  1.00  0.200          H  
ATOM  15400 2HB  LEU A 976     -36.020   1.891  -3.037  1.00  0.200          H  
ATOM  15401  HG  LEU A 976     -38.926   2.749  -3.221  1.00  0.200          H  
ATOM  15402 1HD1 LEU A 976     -38.150   4.254  -4.933  1.00  0.200          H  
ATOM  15403 2HD1 LEU A 976     -37.386   4.604  -3.394  1.00  0.200          H  
ATOM  15404 3HD1 LEU A 976     -36.485   3.757  -4.647  1.00  0.200          H  
ATOM  15405 1HD2 LEU A 976     -38.784   1.908  -5.523  1.00  0.200          H  
ATOM  15406 2HD2 LEU A 976     -37.111   1.368  -5.261  1.00  0.200          H  
ATOM  15407 3HD2 LEU A 976     -38.454   0.600  -4.393  1.00  0.200          H  
ATOM  15408  N   ILE A 977     -35.907  -0.641  -0.727  1.00  0.130          N  
ATOM  15409  CA  ILE A 977     -34.902  -1.026   0.242  1.00  0.140          C  
ATOM  15410  C   ILE A 977     -33.640  -1.285  -0.537  1.00  0.110          C  
ATOM  15411  O   ILE A 977     -33.611  -2.125  -1.444  1.00  0.180          O  
ATOM  15412  CB  ILE A 977     -35.330  -2.228   1.100  1.00  0.190          C  
ATOM  15413  CG1 ILE A 977     -36.622  -1.849   1.862  1.00  0.190          C  
ATOM  15414  CG2 ILE A 977     -34.188  -2.573   2.082  1.00  0.190          C  
ATOM  15415  CD1 ILE A 977     -37.305  -2.970   2.604  1.00  0.190          C  
ATOM  15416  H   ILE A 977     -36.229  -1.290  -1.435  1.00  0.160          H  
ATOM  15417  HA  ILE A 977     -34.705  -0.196   0.917  1.00  0.170          H  
ATOM  15418  HB  ILE A 977     -35.547  -3.085   0.466  1.00  0.230          H  
ATOM  15419 1HG1 ILE A 977     -36.365  -1.082   2.566  1.00  0.230          H  
ATOM  15420 2HG1 ILE A 977     -37.339  -1.440   1.154  1.00  0.230          H  
ATOM  15421 1HG2 ILE A 977     -34.463  -3.413   2.705  1.00  0.230          H  
ATOM  15422 2HG2 ILE A 977     -33.290  -2.835   1.525  1.00  0.230          H  
ATOM  15423 3HG2 ILE A 977     -33.977  -1.704   2.716  1.00  0.230          H  
ATOM  15424 1HD1 ILE A 977     -38.194  -2.580   3.099  1.00  0.230          H  
ATOM  15425 2HD1 ILE A 977     -37.597  -3.750   1.899  1.00  0.230          H  
ATOM  15426 3HD1 ILE A 977     -36.643  -3.390   3.352  1.00  0.230          H  
ATOM  15427  N   SER A 978     -32.605  -0.527  -0.225  1.00  0.090          N  
ATOM  15428  CA  SER A 978     -31.375  -0.659  -0.961  1.00  0.080          C  
ATOM  15429  C   SER A 978     -30.679  -1.911  -0.476  1.00  0.080          C  
ATOM  15430  O   SER A 978     -30.912  -2.335   0.656  1.00  0.090          O  
ATOM  15431  CB  SER A 978     -30.502   0.550  -0.768  1.00  0.120          C  
ATOM  15432  OG  SER A 978     -31.100   1.678  -1.299  1.00  0.120          O  
ATOM  15433  H   SER A 978     -32.682   0.136   0.555  1.00  0.110          H  
ATOM  15434  HA  SER A 978     -31.637  -0.721  -2.007  1.00  0.100          H  
ATOM  15435 1HB  SER A 978     -30.329   0.690   0.272  1.00  0.140          H  
ATOM  15436 2HB  SER A 978     -29.542   0.399  -1.235  1.00  0.140          H  
ATOM  15437  HG  SER A 978     -30.494   2.423  -1.103  1.00  0.140          H  
ATOM  15438  N   PRO A 979     -29.842  -2.554  -1.286  1.00  0.100          N  
ATOM  15439  CA  PRO A 979     -29.053  -3.685  -0.873  1.00  0.120          C  
ATOM  15440  C   PRO A 979     -28.128  -3.235   0.258  1.00  0.110          C  
ATOM  15441  O   PRO A 979     -27.673  -2.095   0.241  1.00  0.120          O  
ATOM  15442  CB  PRO A 979     -28.233  -3.973  -2.138  1.00  0.180          C  
ATOM  15443  CG  PRO A 979     -29.051  -3.372  -3.271  1.00  0.180          C  
ATOM  15444  CD  PRO A 979     -29.690  -2.173  -2.698  1.00  0.180          C  
ATOM  15445  HA  PRO A 979     -29.708  -4.524  -0.619  1.00  0.140          H  
ATOM  15446 1HB  PRO A 979     -27.224  -3.530  -2.053  1.00  0.220          H  
ATOM  15447 2HB  PRO A 979     -28.093  -5.060  -2.253  1.00  0.220          H  
ATOM  15448 1HG  PRO A 979     -28.384  -3.083  -4.100  1.00  0.220          H  
ATOM  15449 2HG  PRO A 979     -29.777  -4.102  -3.664  1.00  0.220          H  
ATOM  15450 1HD  PRO A 979     -29.036  -1.295  -2.805  1.00  0.220          H  
ATOM  15451 2HD  PRO A 979     -30.641  -2.067  -3.209  1.00  0.220          H  
ATOM  15452  N   PRO A 980     -27.865  -4.052   1.280  1.00  0.120          N  
ATOM  15453  CA  PRO A 980     -26.870  -3.775   2.286  1.00  0.110          C  
ATOM  15454  C   PRO A 980     -25.505  -3.468   1.633  1.00  0.120          C  
ATOM  15455  O   PRO A 980     -24.959  -2.402   1.899  1.00  0.220          O  
ATOM  15456  CB  PRO A 980     -26.948  -5.008   3.201  1.00  0.170          C  
ATOM  15457  CG  PRO A 980     -28.380  -5.441   3.066  1.00  0.170          C  
ATOM  15458  CD  PRO A 980     -28.721  -5.215   1.581  1.00  0.170          C  
ATOM  15459  HA  PRO A 980     -27.188  -2.893   2.846  1.00  0.130          H  
ATOM  15460 1HB  PRO A 980     -26.227  -5.769   3.005  1.00  0.200          H  
ATOM  15461 2HB  PRO A 980     -26.736  -4.689   4.236  1.00  0.200          H  
ATOM  15462 1HG  PRO A 980     -28.476  -6.485   3.387  1.00  0.200          H  
ATOM  15463 2HG  PRO A 980     -29.014  -4.848   3.741  1.00  0.200          H  
ATOM  15464 1HD  PRO A 980     -28.459  -6.078   0.963  1.00  0.200          H  
ATOM  15465 2HD  PRO A 980     -29.793  -4.956   1.508  1.00  0.200          H  
ATOM  15466  N   PRO A 981     -24.883  -4.369   0.828  1.00  0.090          N  
ATOM  15467  CA  PRO A 981     -23.589  -4.130   0.239  1.00  0.080          C  
ATOM  15468  C   PRO A 981     -23.709  -3.300  -1.007  1.00  0.080          C  
ATOM  15469  O   PRO A 981     -24.717  -3.386  -1.700  1.00  0.100          O  
ATOM  15470  CB  PRO A 981     -23.146  -5.534  -0.169  1.00  0.120          C  
ATOM  15471  CG  PRO A 981     -24.434  -6.216  -0.565  1.00  0.120          C  
ATOM  15472  CD  PRO A 981     -25.485  -5.675   0.376  1.00  0.120          C  
ATOM  15473  HA  PRO A 981     -22.914  -3.667   0.971  1.00  0.100          H  
ATOM  15474 1HB  PRO A 981     -22.417  -5.473  -0.997  1.00  0.140          H  
ATOM  15475 2HB  PRO A 981     -22.652  -6.048   0.653  1.00  0.140          H  
ATOM  15476 1HG  PRO A 981     -24.665  -6.016  -1.627  1.00  0.140          H  
ATOM  15477 2HG  PRO A 981     -24.313  -7.308  -0.463  1.00  0.140          H  
ATOM  15478 1HD  PRO A 981     -26.384  -5.531  -0.211  1.00  0.140          H  
ATOM  15479 2HD  PRO A 981     -25.594  -6.415   1.154  1.00  0.140          H  
ATOM  15480  N   HIS A 982     -22.632  -2.645  -1.384  1.00  0.090          N  
ATOM  15481  CA  HIS A 982     -22.547  -2.140  -2.739  1.00  0.110          C  
ATOM  15482  C   HIS A 982     -22.279  -3.361  -3.561  1.00  0.130          C  
ATOM  15483  O   HIS A 982     -21.414  -4.151  -3.192  1.00  0.210          O  
ATOM  15484  CB  HIS A 982     -21.364  -1.189  -2.933  1.00  0.150          C  
ATOM  15485  CG  HIS A 982     -21.498   0.116  -2.357  1.00  0.150          C  
ATOM  15486  ND1 HIS A 982     -21.880   1.201  -3.101  1.00  0.150          N  
ATOM  15487  CD2 HIS A 982     -21.341   0.556  -1.101  1.00  0.150          C  
ATOM  15488  CE1 HIS A 982     -21.916   2.260  -2.328  1.00  0.150          C  
ATOM  15489  NE2 HIS A 982     -21.612   1.888  -1.110  1.00  0.150          N  
ATOM  15490  H   HIS A 982     -21.844  -2.551  -0.760  1.00  0.110          H  
ATOM  15491  HA  HIS A 982     -23.477  -1.678  -3.066  1.00  0.130          H  
ATOM  15492 1HB  HIS A 982     -20.480  -1.643  -2.509  1.00  0.180          H  
ATOM  15493 2HB  HIS A 982     -21.176  -1.061  -3.996  1.00  0.180          H  
ATOM  15494  HD2 HIS A 982     -21.060  -0.038  -0.231  1.00  0.180          H  
ATOM  15495  HE1 HIS A 982     -22.174   3.266  -2.639  1.00  0.180          H  
ATOM  15496  HE2 HIS A 982     -21.593   2.491  -0.286  1.00  0.180          H  
ATOM  15497  N   HIS A 983     -22.858  -3.483  -4.741  1.00  0.150          N  
ATOM  15498  CA  HIS A 983     -22.531  -4.677  -5.512  1.00  0.150          C  
ATOM  15499  C   HIS A 983     -21.202  -4.483  -6.234  1.00  0.170          C  
ATOM  15500  O   HIS A 983     -20.694  -5.382  -6.903  1.00  0.310          O  
ATOM  15501  CB  HIS A 983     -23.625  -5.063  -6.495  1.00  0.210          C  
ATOM  15502  CG  HIS A 983     -24.905  -5.498  -5.909  1.00  0.210          C  
ATOM  15503  ND1 HIS A 983     -26.005  -4.699  -5.877  1.00  0.210          N  
ATOM  15504  CD2 HIS A 983     -25.270  -6.670  -5.345  1.00  0.210          C  
ATOM  15505  CE1 HIS A 983     -27.018  -5.369  -5.361  1.00  0.210          C  
ATOM  15506  NE2 HIS A 983     -26.607  -6.568  -5.026  1.00  0.210          N  
ATOM  15507  H   HIS A 983     -23.563  -2.814  -5.059  1.00  0.180          H  
ATOM  15508  HA  HIS A 983     -22.411  -5.520  -4.831  1.00  0.180          H  
ATOM  15509 1HB  HIS A 983     -23.808  -4.273  -7.195  1.00  0.250          H  
ATOM  15510 2HB  HIS A 983     -23.296  -5.881  -7.044  1.00  0.250          H  
ATOM  15511  HD2 HIS A 983     -24.631  -7.536  -5.203  1.00  0.250          H  
ATOM  15512  HE1 HIS A 983     -28.027  -5.016  -5.247  1.00  0.250          H  
ATOM  15513  HE2 HIS A 983     -27.231  -7.300  -4.614  1.00  0.250          H  
ATOM  15514  N   ASP A 984     -20.642  -3.288  -6.076  1.00  0.130          N  
ATOM  15515  CA  ASP A 984     -19.350  -2.914  -6.600  1.00  0.140          C  
ATOM  15516  C   ASP A 984     -18.241  -3.153  -5.605  1.00  0.130          C  
ATOM  15517  O   ASP A 984     -17.088  -2.963  -5.961  1.00  0.170          O  
ATOM  15518  CB  ASP A 984     -19.242  -1.426  -6.964  1.00  0.190          C  
ATOM  15519  CG  ASP A 984     -19.971  -0.985  -8.167  1.00  0.190          C  
ATOM  15520  OD1 ASP A 984     -19.940  -1.671  -9.147  1.00  0.190          O  
ATOM  15521  OD2 ASP A 984     -20.530   0.078  -8.138  1.00  0.190          O  
ATOM  15522  H   ASP A 984     -21.145  -2.617  -5.521  1.00  0.160          H  
ATOM  15523  HA  ASP A 984     -19.159  -3.505  -7.485  1.00  0.170          H  
ATOM  15524 1HB  ASP A 984     -19.603  -0.835  -6.121  1.00  0.230          H  
ATOM  15525 2HB  ASP A 984     -18.188  -1.171  -7.092  1.00  0.230          H  
ATOM  15526  N   ILE A 985     -18.565  -3.394  -4.319  1.00  0.110          N  
ATOM  15527  CA  ILE A 985     -17.492  -3.494  -3.341  1.00  0.100          C  
ATOM  15528  C   ILE A 985     -17.586  -4.698  -2.440  1.00  0.110          C  
ATOM  15529  O   ILE A 985     -18.381  -4.714  -1.499  1.00  0.140          O  
ATOM  15530  CB  ILE A 985     -17.416  -2.227  -2.449  1.00  0.140          C  
ATOM  15531  CG1 ILE A 985     -17.222  -0.967  -3.335  1.00  0.140          C  
ATOM  15532  CG2 ILE A 985     -16.210  -2.365  -1.439  1.00  0.140          C  
ATOM  15533  CD1 ILE A 985     -17.331   0.314  -2.610  1.00  0.140          C  
ATOM  15534  H   ILE A 985     -19.527  -3.589  -4.031  1.00  0.130          H  
ATOM  15535  HA  ILE A 985     -16.576  -3.585  -3.869  1.00  0.120          H  
ATOM  15536  HB  ILE A 985     -18.339  -2.115  -1.894  1.00  0.170          H  
ATOM  15537 1HG1 ILE A 985     -16.244  -1.026  -3.810  1.00  0.170          H  
ATOM  15538 2HG1 ILE A 985     -17.975  -0.941  -4.103  1.00  0.170          H  
ATOM  15539 1HG2 ILE A 985     -16.129  -1.503  -0.800  1.00  0.170          H  
ATOM  15540 2HG2 ILE A 985     -16.330  -3.241  -0.801  1.00  0.170          H  
ATOM  15541 3HG2 ILE A 985     -15.294  -2.465  -2.005  1.00  0.170          H  
ATOM  15542 1HD1 ILE A 985     -17.177   1.111  -3.297  1.00  0.170          H  
ATOM  15543 2HD1 ILE A 985     -18.321   0.401  -2.165  1.00  0.170          H  
ATOM  15544 3HD1 ILE A 985     -16.596   0.365  -1.848  1.00  0.170          H  
ATOM  15545  N   TYR A 986     -16.685  -5.656  -2.629  1.00  0.110          N  
ATOM  15546  CA  TYR A 986     -16.678  -6.814  -1.761  1.00  0.130          C  
ATOM  15547  C   TYR A 986     -15.332  -6.874  -1.034  1.00  0.130          C  
ATOM  15548  O   TYR A 986     -15.039  -7.842  -0.316  1.00  0.330          O  
ATOM  15549  CB  TYR A 986     -16.900  -8.063  -2.606  1.00  0.170          C  
ATOM  15550  CG  TYR A 986     -18.136  -7.993  -3.472  1.00  0.170          C  
ATOM  15551  CD1 TYR A 986     -17.973  -7.656  -4.797  1.00  0.170          C  
ATOM  15552  CD2 TYR A 986     -19.403  -8.246  -2.982  1.00  0.170          C  
ATOM  15553  CE1 TYR A 986     -19.044  -7.570  -5.617  1.00  0.170          C  
ATOM  15554  CE2 TYR A 986     -20.497  -8.173  -3.819  1.00  0.170          C  
ATOM  15555  CZ  TYR A 986     -20.313  -7.830  -5.130  1.00  0.170          C  
ATOM  15556  OH  TYR A 986     -21.371  -7.730  -5.985  1.00  0.170          O  
ATOM  15557  H   TYR A 986     -16.043  -5.634  -3.440  1.00  0.130          H  
ATOM  15558  HA  TYR A 986     -17.463  -6.716  -1.017  1.00  0.160          H  
ATOM  15559 1HB  TYR A 986     -16.039  -8.211  -3.263  1.00  0.210          H  
ATOM  15560 2HB  TYR A 986     -16.988  -8.935  -1.963  1.00  0.210          H  
ATOM  15561  HD1 TYR A 986     -16.975  -7.448  -5.188  1.00  0.210          H  
ATOM  15562  HD2 TYR A 986     -19.545  -8.496  -1.954  1.00  0.210          H  
ATOM  15563  HE1 TYR A 986     -18.905  -7.293  -6.663  1.00  0.210          H  
ATOM  15564  HE2 TYR A 986     -21.498  -8.372  -3.434  1.00  0.210          H  
ATOM  15565  HH  TYR A 986     -21.144  -7.048  -6.651  1.00  0.210          H  
ATOM  15566  N   SER A 987     -14.504  -5.855  -1.288  1.00  0.170          N  
ATOM  15567  CA  SER A 987     -13.133  -5.738  -0.787  1.00  0.150          C  
ATOM  15568  C   SER A 987     -12.553  -4.331  -0.889  1.00  0.190          C  
ATOM  15569  O   SER A 987     -13.102  -3.489  -1.607  1.00  0.230          O  
ATOM  15570  CB  SER A 987     -12.256  -6.578  -1.626  1.00  0.220          C  
ATOM  15571  OG  SER A 987     -12.125  -6.021  -2.921  1.00  0.220          O  
ATOM  15572  H   SER A 987     -14.867  -5.114  -1.866  1.00  0.200          H  
ATOM  15573  HA  SER A 987     -13.111  -6.059   0.257  1.00  0.180          H  
ATOM  15574 1HB  SER A 987     -11.291  -6.661  -1.144  1.00  0.260          H  
ATOM  15575 2HB  SER A 987     -12.677  -7.541  -1.711  1.00  0.260          H  
ATOM  15576  HG  SER A 987     -11.695  -6.695  -3.463  1.00  0.260          H  
ATOM  15577  N   ILE A 988     -11.383  -4.091  -0.256  1.00  0.250          N  
ATOM  15578  CA  ILE A 988     -10.727  -2.799  -0.430  1.00  0.310          C  
ATOM  15579  C   ILE A 988     -10.270  -2.598  -1.867  1.00  0.340          C  
ATOM  15580  O   ILE A 988     -10.201  -1.462  -2.325  1.00  0.370          O  
ATOM  15581  CB  ILE A 988      -9.501  -2.630   0.491  1.00  0.410          C  
ATOM  15582  CG1 ILE A 988      -9.032  -1.156   0.602  1.00  0.410          C  
ATOM  15583  CG2 ILE A 988      -8.333  -3.378  -0.051  1.00  0.410          C  
ATOM  15584  CD1 ILE A 988      -9.979  -0.239   1.243  1.00  0.410          C  
ATOM  15585  H   ILE A 988     -10.965  -4.789   0.379  1.00  0.300          H  
ATOM  15586  HA  ILE A 988     -11.463  -2.042  -0.197  1.00  0.370          H  
ATOM  15587  HB  ILE A 988      -9.761  -3.016   1.478  1.00  0.490          H  
ATOM  15588 1HG1 ILE A 988      -8.106  -1.129   1.168  1.00  0.490          H  
ATOM  15589 2HG1 ILE A 988      -8.825  -0.785  -0.395  1.00  0.490          H  
ATOM  15590 1HG2 ILE A 988      -7.547  -3.280   0.666  1.00  0.490          H  
ATOM  15591 2HG2 ILE A 988      -8.581  -4.397  -0.171  1.00  0.490          H  
ATOM  15592 3HG2 ILE A 988      -7.992  -2.983  -1.002  1.00  0.490          H  
ATOM  15593 1HD1 ILE A 988      -9.566   0.731   1.254  1.00  0.490          H  
ATOM  15594 2HD1 ILE A 988     -10.894  -0.206   0.703  1.00  0.490          H  
ATOM  15595 3HD1 ILE A 988     -10.152  -0.575   2.256  1.00  0.490          H  
ATOM  15596  N   GLU A 989      -9.886  -3.684  -2.556  1.00  0.360          N  
ATOM  15597  CA  GLU A 989      -9.455  -3.588  -3.943  1.00  0.430          C  
ATOM  15598  C   GLU A 989     -10.601  -3.043  -4.770  1.00  0.360          C  
ATOM  15599  O   GLU A 989     -10.407  -2.150  -5.598  1.00  0.480          O  
ATOM  15600  CB  GLU A 989      -8.975  -4.955  -4.448  1.00  0.570          C  
ATOM  15601  CG  GLU A 989      -8.309  -4.981  -5.820  1.00  0.570          C  
ATOM  15602  CD  GLU A 989      -9.231  -5.215  -7.018  1.00  0.570          C  
ATOM  15603  OE1 GLU A 989     -10.179  -5.941  -6.876  1.00  0.570          O  
ATOM  15604  OE2 GLU A 989      -8.959  -4.695  -8.079  1.00  0.570          O  
ATOM  15605  H   GLU A 989      -9.896  -4.580  -2.092  1.00  0.430          H  
ATOM  15606  HA  GLU A 989      -8.623  -2.887  -4.004  1.00  0.520          H  
ATOM  15607 1HB  GLU A 989      -8.258  -5.369  -3.733  1.00  0.690          H  
ATOM  15608 2HB  GLU A 989      -9.823  -5.630  -4.496  1.00  0.690          H  
ATOM  15609 1HG  GLU A 989      -7.783  -4.036  -5.964  1.00  0.690          H  
ATOM  15610 2HG  GLU A 989      -7.570  -5.772  -5.794  1.00  0.690          H  
ATOM  15611  N   ASP A 990     -11.810  -3.516  -4.484  1.00  0.260          N  
ATOM  15612  CA  ASP A 990     -12.973  -3.015  -5.175  1.00  0.260          C  
ATOM  15613  C   ASP A 990     -13.286  -1.582  -4.763  1.00  0.240          C  
ATOM  15614  O   ASP A 990     -13.741  -0.792  -5.595  1.00  0.260          O  
ATOM  15615  CB  ASP A 990     -14.181  -3.832  -4.885  1.00  0.360          C  
ATOM  15616  CG  ASP A 990     -14.327  -5.188  -5.540  1.00  0.360          C  
ATOM  15617  OD1 ASP A 990     -13.789  -5.455  -6.601  1.00  0.360          O  
ATOM  15618  OD2 ASP A 990     -15.023  -5.976  -4.931  1.00  0.360          O  
ATOM  15619  H   ASP A 990     -11.894  -4.288  -3.825  1.00  0.310          H  
ATOM  15620  HA  ASP A 990     -12.776  -3.041  -6.246  1.00  0.310          H  
ATOM  15621 1HB  ASP A 990     -14.266  -3.953  -3.814  1.00  0.440          H  
ATOM  15622 2HB  ASP A 990     -14.974  -3.238  -5.208  1.00  0.440          H  
ATOM  15623  N   LEU A 991     -13.077  -1.230  -3.485  1.00  0.210          N  
ATOM  15624  CA  LEU A 991     -13.313   0.152  -3.094  1.00  0.170          C  
ATOM  15625  C   LEU A 991     -12.375   1.029  -3.896  1.00  0.170          C  
ATOM  15626  O   LEU A 991     -12.799   2.050  -4.437  1.00  0.160          O  
ATOM  15627  CB  LEU A 991     -13.063   0.427  -1.605  1.00  0.250          C  
ATOM  15628  CG  LEU A 991     -13.263   1.943  -1.151  1.00  0.250          C  
ATOM  15629  CD1 LEU A 991     -14.700   2.408  -1.319  1.00  0.250          C  
ATOM  15630  CD2 LEU A 991     -12.837   2.112   0.245  1.00  0.250          C  
ATOM  15631  H   LEU A 991     -12.798  -1.938  -2.799  1.00  0.250          H  
ATOM  15632  HA  LEU A 991     -14.337   0.408  -3.345  1.00  0.200          H  
ATOM  15633 1HB  LEU A 991     -13.728  -0.205  -1.017  1.00  0.300          H  
ATOM  15634 2HB  LEU A 991     -12.039   0.148  -1.380  1.00  0.300          H  
ATOM  15635  HG  LEU A 991     -12.654   2.560  -1.779  1.00  0.300          H  
ATOM  15636 1HD1 LEU A 991     -14.775   3.452  -1.020  1.00  0.300          H  
ATOM  15637 2HD1 LEU A 991     -15.008   2.320  -2.356  1.00  0.300          H  
ATOM  15638 3HD1 LEU A 991     -15.348   1.812  -0.687  1.00  0.300          H  
ATOM  15639 1HD2 LEU A 991     -12.942   3.144   0.530  1.00  0.300          H  
ATOM  15640 2HD2 LEU A 991     -13.446   1.500   0.891  1.00  0.300          H  
ATOM  15641 3HD2 LEU A 991     -11.803   1.827   0.334  1.00  0.300          H  
ATOM  15642  N   ALA A 992     -11.096   0.627  -3.987  1.00  0.180          N  
ATOM  15643  CA  ALA A 992     -10.109   1.381  -4.738  1.00  0.190          C  
ATOM  15644  C   ALA A 992     -10.561   1.506  -6.179  1.00  0.200          C  
ATOM  15645  O   ALA A 992     -10.400   2.569  -6.783  1.00  0.210          O  
ATOM  15646  CB  ALA A 992      -8.749   0.708  -4.661  1.00  0.260          C  
ATOM  15647  H   ALA A 992     -10.803  -0.215  -3.492  1.00  0.220          H  
ATOM  15648  HA  ALA A 992     -10.038   2.379  -4.311  1.00  0.230          H  
ATOM  15649 1HB  ALA A 992      -8.020   1.300  -5.212  1.00  0.310          H  
ATOM  15650 2HB  ALA A 992      -8.439   0.621  -3.628  1.00  0.310          H  
ATOM  15651 3HB  ALA A 992      -8.813  -0.285  -5.094  1.00  0.310          H  
ATOM  15652  N   GLN A 993     -11.165   0.441  -6.729  1.00  0.210          N  
ATOM  15653  CA  GLN A 993     -11.675   0.507  -8.083  1.00  0.210          C  
ATOM  15654  C   GLN A 993     -12.797   1.531  -8.177  1.00  0.140          C  
ATOM  15655  O   GLN A 993     -12.798   2.318  -9.113  1.00  0.110          O  
ATOM  15656  CB  GLN A 993     -12.218  -0.846  -8.539  1.00  0.290          C  
ATOM  15657  CG  GLN A 993     -12.671  -0.886  -9.979  1.00  0.290          C  
ATOM  15658  CD  GLN A 993     -11.529  -0.702 -10.937  1.00  0.290          C  
ATOM  15659  OE1 GLN A 993     -10.474  -1.352 -10.795  1.00  0.290          O  
ATOM  15660  NE2 GLN A 993     -11.714   0.174 -11.908  1.00  0.290          N  
ATOM  15661  H   GLN A 993     -11.191  -0.441  -6.208  1.00  0.250          H  
ATOM  15662  HA  GLN A 993     -10.867   0.812  -8.744  1.00  0.250          H  
ATOM  15663 1HB  GLN A 993     -11.462  -1.622  -8.382  1.00  0.350          H  
ATOM  15664 2HB  GLN A 993     -13.078  -1.112  -7.940  1.00  0.350          H  
ATOM  15665 1HG  GLN A 993     -13.153  -1.834 -10.175  1.00  0.350          H  
ATOM  15666 2HG  GLN A 993     -13.383  -0.077 -10.163  1.00  0.350          H  
ATOM  15667 1HE2 GLN A 993     -11.018   0.343 -12.587  1.00  0.350          H  
ATOM  15668 2HE2 GLN A 993     -12.583   0.722 -11.949  1.00  0.350          H  
ATOM  15669  N   LEU A 994     -13.710   1.582  -7.188  1.00  0.110          N  
ATOM  15670  CA  LEU A 994     -14.783   2.579  -7.234  1.00  0.080          C  
ATOM  15671  C   LEU A 994     -14.216   3.982  -7.142  1.00  0.060          C  
ATOM  15672  O   LEU A 994     -14.667   4.870  -7.867  1.00  0.060          O  
ATOM  15673  CB  LEU A 994     -15.845   2.387  -6.121  1.00  0.120          C  
ATOM  15674  CG  LEU A 994     -17.068   3.469  -6.110  1.00  0.120          C  
ATOM  15675  CD1 LEU A 994     -17.849   3.452  -7.433  1.00  0.120          C  
ATOM  15676  CD2 LEU A 994     -18.036   3.157  -4.972  1.00  0.120          C  
ATOM  15677  H   LEU A 994     -13.689   0.861  -6.458  1.00  0.130          H  
ATOM  15678  HA  LEU A 994     -15.277   2.474  -8.194  1.00  0.100          H  
ATOM  15679 1HB  LEU A 994     -16.267   1.387  -6.212  1.00  0.150          H  
ATOM  15680 2HB  LEU A 994     -15.335   2.450  -5.154  1.00  0.150          H  
ATOM  15681  HG  LEU A 994     -16.655   4.464  -5.970  1.00  0.150          H  
ATOM  15682 1HD1 LEU A 994     -18.648   4.194  -7.384  1.00  0.150          H  
ATOM  15683 2HD1 LEU A 994     -17.192   3.699  -8.263  1.00  0.150          H  
ATOM  15684 3HD1 LEU A 994     -18.281   2.464  -7.586  1.00  0.150          H  
ATOM  15685 1HD2 LEU A 994     -18.839   3.894  -4.960  1.00  0.150          H  
ATOM  15686 2HD2 LEU A 994     -18.465   2.163  -5.110  1.00  0.150          H  
ATOM  15687 3HD2 LEU A 994     -17.510   3.193  -4.040  1.00  0.150          H  
ATOM  15688  N   ILE A 995     -13.231   4.183  -6.267  1.00  0.060          N  
ATOM  15689  CA  ILE A 995     -12.630   5.491  -6.095  1.00  0.070          C  
ATOM  15690  C   ILE A 995     -11.991   5.894  -7.428  1.00  0.090          C  
ATOM  15691  O   ILE A 995     -12.190   7.015  -7.893  1.00  0.110          O  
ATOM  15692  CB  ILE A 995     -11.587   5.469  -4.948  1.00  0.090          C  
ATOM  15693  CG1 ILE A 995     -12.290   5.250  -3.584  1.00  0.090          C  
ATOM  15694  CG2 ILE A 995     -10.826   6.787  -4.923  1.00  0.090          C  
ATOM  15695  CD1 ILE A 995     -11.352   4.890  -2.458  1.00  0.090          C  
ATOM  15696  H   ILE A 995     -12.924   3.393  -5.691  1.00  0.070          H  
ATOM  15697  HA  ILE A 995     -13.407   6.207  -5.848  1.00  0.080          H  
ATOM  15698  HB  ILE A 995     -10.887   4.647  -5.106  1.00  0.110          H  
ATOM  15699 1HG1 ILE A 995     -12.804   6.161  -3.308  1.00  0.110          H  
ATOM  15700 2HG1 ILE A 995     -13.026   4.456  -3.685  1.00  0.110          H  
ATOM  15701 1HG2 ILE A 995     -10.080   6.785  -4.140  1.00  0.110          H  
ATOM  15702 2HG2 ILE A 995     -10.325   6.920  -5.870  1.00  0.110          H  
ATOM  15703 3HG2 ILE A 995     -11.518   7.603  -4.757  1.00  0.110          H  
ATOM  15704 1HD1 ILE A 995     -11.920   4.763  -1.544  1.00  0.110          H  
ATOM  15705 2HD1 ILE A 995     -10.843   3.965  -2.701  1.00  0.110          H  
ATOM  15706 3HD1 ILE A 995     -10.622   5.659  -2.309  1.00  0.110          H  
ATOM  15707  N   HIS A 996     -11.249   4.976  -8.053  1.00  0.090          N  
ATOM  15708  CA  HIS A 996     -10.622   5.209  -9.345  1.00  0.140          C  
ATOM  15709  C   HIS A 996     -11.682   5.562 -10.393  1.00  0.110          C  
ATOM  15710  O   HIS A 996     -11.548   6.564 -11.106  1.00  0.110          O  
ATOM  15711  CB  HIS A 996      -9.849   3.949  -9.779  1.00  0.180          C  
ATOM  15712  CG  HIS A 996      -9.129   4.038 -11.092  1.00  0.180          C  
ATOM  15713  ND1 HIS A 996      -7.936   4.714 -11.244  1.00  0.180          N  
ATOM  15714  CD2 HIS A 996      -9.434   3.528 -12.311  1.00  0.180          C  
ATOM  15715  CE1 HIS A 996      -7.534   4.617 -12.503  1.00  0.180          C  
ATOM  15716  NE2 HIS A 996      -8.424   3.908 -13.173  1.00  0.180          N  
ATOM  15717  H   HIS A 996     -11.092   4.071  -7.599  1.00  0.110          H  
ATOM  15718  HA  HIS A 996      -9.923   6.039  -9.273  1.00  0.170          H  
ATOM  15719 1HB  HIS A 996      -9.125   3.691  -9.007  1.00  0.210          H  
ATOM  15720 2HB  HIS A 996     -10.541   3.117  -9.850  1.00  0.210          H  
ATOM  15721  HD1 HIS A 996      -7.344   5.024 -10.501  1.00  0.210          H  
ATOM  15722  HD2 HIS A 996     -10.275   2.929 -12.672  1.00  0.210          H  
ATOM  15723  HE1 HIS A 996      -6.603   5.086 -12.833  1.00  0.210          H  
ATOM  15724  N   ASP A 997     -12.750   4.759 -10.489  1.00  0.120          N  
ATOM  15725  CA  ASP A 997     -13.785   4.982 -11.485  1.00  0.110          C  
ATOM  15726  C   ASP A 997     -14.415   6.356 -11.324  1.00  0.110          C  
ATOM  15727  O   ASP A 997     -14.657   7.052 -12.319  1.00  0.120          O  
ATOM  15728  CB  ASP A 997     -14.925   3.957 -11.347  1.00  0.160          C  
ATOM  15729  CG  ASP A 997     -14.564   2.517 -11.699  1.00  0.160          C  
ATOM  15730  OD1 ASP A 997     -13.477   2.282 -12.144  1.00  0.160          O  
ATOM  15731  OD2 ASP A 997     -15.399   1.640 -11.511  1.00  0.160          O  
ATOM  15732  H   ASP A 997     -12.815   3.939  -9.888  1.00  0.140          H  
ATOM  15733  HA  ASP A 997     -13.334   4.918 -12.471  1.00  0.130          H  
ATOM  15734 1HB  ASP A 997     -15.289   3.981 -10.321  1.00  0.190          H  
ATOM  15735 2HB  ASP A 997     -15.739   4.250 -11.983  1.00  0.190          H  
ATOM  15736  N   LEU A 998     -14.664   6.761 -10.073  1.00  0.110          N  
ATOM  15737  CA  LEU A 998     -15.241   8.062  -9.802  1.00  0.100          C  
ATOM  15738  C   LEU A 998     -14.260   9.187 -10.147  1.00  0.090          C  
ATOM  15739  O   LEU A 998     -14.697  10.215 -10.662  1.00  0.100          O  
ATOM  15740  CB  LEU A 998     -15.714   8.139  -8.352  1.00  0.140          C  
ATOM  15741  CG  LEU A 998     -16.943   7.253  -7.942  1.00  0.140          C  
ATOM  15742  CD1 LEU A 998     -17.119   7.383  -6.435  1.00  0.140          C  
ATOM  15743  CD2 LEU A 998     -18.231   7.665  -8.680  1.00  0.140          C  
ATOM  15744  H   LEU A 998     -14.486   6.116  -9.294  1.00  0.130          H  
ATOM  15745  HA  LEU A 998     -16.103   8.183 -10.444  1.00  0.120          H  
ATOM  15746 1HB  LEU A 998     -14.892   7.783  -7.750  1.00  0.170          H  
ATOM  15747 2HB  LEU A 998     -15.915   9.161  -8.092  1.00  0.170          H  
ATOM  15748  HG  LEU A 998     -16.726   6.218  -8.175  1.00  0.170          H  
ATOM  15749 1HD1 LEU A 998     -17.946   6.753  -6.102  1.00  0.170          H  
ATOM  15750 2HD1 LEU A 998     -16.204   7.067  -5.951  1.00  0.170          H  
ATOM  15751 3HD1 LEU A 998     -17.326   8.420  -6.174  1.00  0.170          H  
ATOM  15752 1HD2 LEU A 998     -19.048   7.024  -8.355  1.00  0.170          H  
ATOM  15753 2HD2 LEU A 998     -18.462   8.681  -8.440  1.00  0.170          H  
ATOM  15754 3HD2 LEU A 998     -18.113   7.562  -9.753  1.00  0.170          H  
ATOM  15755  N   LYS A 999     -12.951   9.006  -9.877  1.00  0.110          N  
ATOM  15756  CA  LYS A 999     -11.942  10.003 -10.260  1.00  0.130          C  
ATOM  15757  C   LYS A 999     -11.886  10.149 -11.769  1.00  0.130          C  
ATOM  15758  O   LYS A 999     -11.711  11.244 -12.284  1.00  0.170          O  
ATOM  15759  CB  LYS A 999     -10.560   9.644  -9.750  1.00  0.170          C  
ATOM  15760  CG  LYS A 999     -10.389   9.794  -8.299  1.00  0.170          C  
ATOM  15761  CD  LYS A 999      -9.056   9.338  -7.844  1.00  0.170          C  
ATOM  15762  CE  LYS A 999      -8.881   9.489  -6.394  1.00  0.170          C  
ATOM  15763  NZ  LYS A 999      -7.718   8.758  -5.951  1.00  0.170          N  
ATOM  15764  H   LYS A 999     -12.660   8.167  -9.361  1.00  0.130          H  
ATOM  15765  HA  LYS A 999     -12.231  10.968  -9.839  1.00  0.160          H  
ATOM  15766 1HB  LYS A 999     -10.368   8.604  -9.988  1.00  0.210          H  
ATOM  15767 2HB  LYS A 999      -9.815  10.254 -10.257  1.00  0.210          H  
ATOM  15768 1HG  LYS A 999     -10.589  10.821  -7.981  1.00  0.210          H  
ATOM  15769 2HG  LYS A 999     -11.089   9.150  -7.873  1.00  0.210          H  
ATOM  15770 1HD  LYS A 999      -8.903   8.295  -8.110  1.00  0.210          H  
ATOM  15771 2HD  LYS A 999      -8.290   9.951  -8.303  1.00  0.210          H  
ATOM  15772 1HE  LYS A 999      -8.734  10.545  -6.163  1.00  0.210          H  
ATOM  15773 2HE  LYS A 999      -9.752   9.144  -5.870  1.00  0.210          H  
ATOM  15774 1HZ  LYS A 999      -7.613   8.870  -4.922  1.00  0.210          H  
ATOM  15775 2HZ  LYS A 999      -7.800   7.752  -6.123  1.00  0.210          H  
ATOM  15776 3HZ  LYS A 999      -6.890   9.079  -6.444  1.00  0.210          H  
ATOM  15777  N   ASN A1000     -12.051   9.048 -12.496  1.00  0.130          N  
ATOM  15778  CA  ASN A1000     -12.063   9.137 -13.946  1.00  0.140          C  
ATOM  15779  C   ASN A1000     -13.337   9.861 -14.391  1.00  0.120          C  
ATOM  15780  O   ASN A1000     -13.296  10.714 -15.278  1.00  0.190          O  
ATOM  15781  CB  ASN A1000     -11.982   7.755 -14.566  1.00  0.190          C  
ATOM  15782  CG  ASN A1000     -10.607   7.144 -14.535  1.00  0.190          C  
ATOM  15783  OD1 ASN A1000      -9.822   7.310 -15.470  1.00  0.190          O  
ATOM  15784  ND2 ASN A1000     -10.290   6.454 -13.493  1.00  0.190          N  
ATOM  15785  H   ASN A1000     -12.118   8.148 -12.012  1.00  0.160          H  
ATOM  15786  HA  ASN A1000     -11.208   9.729 -14.273  1.00  0.170          H  
ATOM  15787 1HB  ASN A1000     -12.656   7.090 -14.027  1.00  0.230          H  
ATOM  15788 2HB  ASN A1000     -12.331   7.792 -15.591  1.00  0.230          H  
ATOM  15789 1HD2 ASN A1000      -9.385   6.020 -13.431  1.00  0.230          H  
ATOM  15790 2HD2 ASN A1000     -10.943   6.342 -12.730  1.00  0.230          H  
ATOM  15791  N   ALA A1001     -14.477   9.553 -13.748  1.00  0.090          N  
ATOM  15792  CA  ALA A1001     -15.742  10.218 -14.058  1.00  0.090          C  
ATOM  15793  C   ALA A1001     -15.652  11.721 -13.772  1.00  0.080          C  
ATOM  15794  O   ALA A1001     -16.208  12.541 -14.499  1.00  0.090          O  
ATOM  15795  CB  ALA A1001     -16.886   9.605 -13.256  1.00  0.130          C  
ATOM  15796  H   ALA A1001     -14.475   8.801 -13.055  1.00  0.110          H  
ATOM  15797  HA  ALA A1001     -15.942  10.085 -15.121  1.00  0.110          H  
ATOM  15798 1HB  ALA A1001     -17.822  10.092 -13.521  1.00  0.150          H  
ATOM  15799 2HB  ALA A1001     -16.950   8.545 -13.479  1.00  0.150          H  
ATOM  15800 3HB  ALA A1001     -16.700   9.739 -12.198  1.00  0.150          H  
ATOM  15801  N   ASN A1002     -14.959  12.096 -12.705  1.00  0.080          N  
ATOM  15802  CA  ASN A1002     -14.804  13.497 -12.369  1.00  0.090          C  
ATOM  15803  C   ASN A1002     -13.444  13.738 -11.728  1.00  0.090          C  
ATOM  15804  O   ASN A1002     -13.284  13.675 -10.507  1.00  0.100          O  
ATOM  15805  CB  ASN A1002     -15.932  13.970 -11.474  1.00  0.120          C  
ATOM  15806  CG  ASN A1002     -15.874  15.442 -11.250  1.00  0.120          C  
ATOM  15807  OD1 ASN A1002     -14.811  16.071 -11.427  1.00  0.120          O  
ATOM  15808  ND2 ASN A1002     -16.984  16.033 -10.865  1.00  0.120          N  
ATOM  15809  H   ASN A1002     -14.572  11.377 -12.090  1.00  0.100          H  
ATOM  15810  HA  ASN A1002     -14.829  14.079 -13.290  1.00  0.110          H  
ATOM  15811 1HB  ASN A1002     -16.899  13.714 -11.917  1.00  0.150          H  
ATOM  15812 2HB  ASN A1002     -15.864  13.464 -10.515  1.00  0.150          H  
ATOM  15813 1HD2 ASN A1002     -16.999  17.027 -10.698  1.00  0.150          H  
ATOM  15814 2HD2 ASN A1002     -17.846  15.504 -10.729  1.00  0.150          H  
ATOM  15815  N   ARG A1003     -12.492  14.149 -12.560  1.00  0.140          N  
ATOM  15816  CA  ARG A1003     -11.086  14.309 -12.181  1.00  0.170          C  
ATOM  15817  C   ARG A1003     -10.848  15.566 -11.360  1.00  0.210          C  
ATOM  15818  O   ARG A1003      -9.731  15.826 -10.904  1.00  0.370          O  
ATOM  15819  CB  ARG A1003     -10.229  14.371 -13.444  1.00  0.230          C  
ATOM  15820  CG  ARG A1003     -10.186  13.066 -14.244  1.00  0.230          C  
ATOM  15821  CD  ARG A1003      -9.299  13.108 -15.445  1.00  0.230          C  
ATOM  15822  NE  ARG A1003      -9.800  14.049 -16.493  1.00  0.230          N  
ATOM  15823  CZ  ARG A1003      -9.228  15.234 -16.854  1.00  0.230          C  
ATOM  15824  NH1 ARG A1003      -8.098  15.640 -16.298  1.00  0.230          N  
ATOM  15825  NH2 ARG A1003      -9.804  16.007 -17.778  1.00  0.230          N  
ATOM  15826  H   ARG A1003     -12.747  14.240 -13.532  1.00  0.170          H  
ATOM  15827  HA  ARG A1003     -10.790  13.444 -11.586  1.00  0.200          H  
ATOM  15828 1HB  ARG A1003     -10.610  15.154 -14.094  1.00  0.270          H  
ATOM  15829 2HB  ARG A1003      -9.206  14.634 -13.179  1.00  0.270          H  
ATOM  15830 1HG  ARG A1003      -9.805  12.276 -13.597  1.00  0.270          H  
ATOM  15831 2HG  ARG A1003     -11.194  12.796 -14.570  1.00  0.270          H  
ATOM  15832 1HD  ARG A1003      -8.298  13.390 -15.149  1.00  0.270          H  
ATOM  15833 2HD  ARG A1003      -9.271  12.114 -15.874  1.00  0.270          H  
ATOM  15834  HE  ARG A1003     -10.672  13.804 -16.950  1.00  0.270          H  
ATOM  15835 1HH1 ARG A1003      -7.640  15.081 -15.598  1.00  0.270          H  
ATOM  15836 2HH1 ARG A1003      -7.687  16.520 -16.576  1.00  0.270          H  
ATOM  15837 1HH2 ARG A1003     -10.706  15.758 -18.225  1.00  0.270          H  
ATOM  15838 2HH2 ARG A1003      -9.376  16.882 -18.038  1.00  0.270          H  
ATOM  15839  N   ASP A1004     -11.899  16.363 -11.214  1.00  0.130          N  
ATOM  15840  CA  ASP A1004     -11.871  17.601 -10.477  1.00  0.140          C  
ATOM  15841  C   ASP A1004     -12.388  17.393  -9.052  1.00  0.170          C  
ATOM  15842  O   ASP A1004     -12.160  18.244  -8.189  1.00  0.300          O  
ATOM  15843  CB  ASP A1004     -12.745  18.649 -11.179  1.00  0.190          C  
ATOM  15844  CG  ASP A1004     -12.287  18.978 -12.623  1.00  0.190          C  
ATOM  15845  OD1 ASP A1004     -11.185  19.434 -12.814  1.00  0.190          O  
ATOM  15846  OD2 ASP A1004     -13.077  18.746 -13.544  1.00  0.190          O  
ATOM  15847  H   ASP A1004     -12.796  16.085 -11.615  1.00  0.160          H  
ATOM  15848  HA  ASP A1004     -10.843  17.959 -10.426  1.00  0.170          H  
ATOM  15849 1HB  ASP A1004     -13.776  18.314 -11.196  1.00  0.230          H  
ATOM  15850 2HB  ASP A1004     -12.722  19.570 -10.597  1.00  0.230          H  
ATOM  15851  N   ALA A1005     -13.206  16.346  -8.846  1.00  0.120          N  
ATOM  15852  CA  ALA A1005     -13.869  16.142  -7.570  1.00  0.110          C  
ATOM  15853  C   ALA A1005     -13.023  15.365  -6.584  1.00  0.120          C  
ATOM  15854  O   ALA A1005     -12.265  14.458  -6.937  1.00  0.160          O  
ATOM  15855  CB  ALA A1005     -15.199  15.425  -7.754  1.00  0.160          C  
ATOM  15856  H   ALA A1005     -13.337  15.630  -9.564  1.00  0.140          H  
ATOM  15857  HA  ALA A1005     -14.060  17.122  -7.140  1.00  0.130          H  
ATOM  15858 1HB  ALA A1005     -15.680  15.323  -6.785  1.00  0.190          H  
ATOM  15859 2HB  ALA A1005     -15.831  16.006  -8.407  1.00  0.190          H  
ATOM  15860 3HB  ALA A1005     -15.026  14.438  -8.186  1.00  0.190          H  
ATOM  15861  N   ARG A1006     -13.222  15.702  -5.327  1.00  0.090          N  
ATOM  15862  CA  ARG A1006     -12.594  15.030  -4.206  1.00  0.120          C  
ATOM  15863  C   ARG A1006     -13.438  13.798  -3.847  1.00  0.150          C  
ATOM  15864  O   ARG A1006     -14.662  13.862  -3.953  1.00  0.200          O  
ATOM  15865  CB  ARG A1006     -12.493  16.028  -3.059  1.00  0.160          C  
ATOM  15866  CG  ARG A1006     -11.751  15.574  -1.872  1.00  0.160          C  
ATOM  15867  CD  ARG A1006     -11.550  16.649  -0.879  1.00  0.160          C  
ATOM  15868  NE  ARG A1006     -10.577  17.649  -1.318  1.00  0.160          N  
ATOM  15869  CZ  ARG A1006     -10.357  18.830  -0.715  1.00  0.160          C  
ATOM  15870  NH1 ARG A1006     -11.040  19.202   0.358  1.00  0.160          N  
ATOM  15871  NH2 ARG A1006      -9.434  19.601  -1.234  1.00  0.160          N  
ATOM  15872  H   ARG A1006     -13.869  16.481  -5.155  1.00  0.110          H  
ATOM  15873  HA  ARG A1006     -11.591  14.705  -4.493  1.00  0.140          H  
ATOM  15874 1HB  ARG A1006     -12.010  16.934  -3.422  1.00  0.190          H  
ATOM  15875 2HB  ARG A1006     -13.498  16.304  -2.733  1.00  0.190          H  
ATOM  15876 1HG  ARG A1006     -12.272  14.744  -1.401  1.00  0.190          H  
ATOM  15877 2HG  ARG A1006     -10.773  15.269  -2.210  1.00  0.190          H  
ATOM  15878 1HD  ARG A1006     -12.503  17.144  -0.699  1.00  0.190          H  
ATOM  15879 2HD  ARG A1006     -11.183  16.215   0.043  1.00  0.190          H  
ATOM  15880  HE  ARG A1006      -9.974  17.453  -2.149  1.00  0.190          H  
ATOM  15881 1HH1 ARG A1006     -11.752  18.601   0.747  1.00  0.190          H  
ATOM  15882 2HH1 ARG A1006     -10.855  20.096   0.794  1.00  0.190          H  
ATOM  15883 1HH2 ARG A1006      -8.937  19.244  -2.070  1.00  0.190          H  
ATOM  15884 2HH2 ARG A1006      -9.214  20.498  -0.833  1.00  0.190          H  
ATOM  15885  N   ILE A1007     -12.822  12.685  -3.432  1.00  0.140          N  
ATOM  15886  CA  ILE A1007     -13.629  11.517  -3.030  1.00  0.160          C  
ATOM  15887  C   ILE A1007     -13.550  11.141  -1.561  1.00  0.130          C  
ATOM  15888  O   ILE A1007     -12.473  10.875  -0.994  1.00  0.120          O  
ATOM  15889  CB  ILE A1007     -13.332  10.272  -3.877  1.00  0.220          C  
ATOM  15890  CG1 ILE A1007     -13.684  10.598  -5.317  1.00  0.220          C  
ATOM  15891  CG2 ILE A1007     -14.142   9.017  -3.339  1.00  0.220          C  
ATOM  15892  CD1 ILE A1007     -13.268   9.600  -6.246  1.00  0.220          C  
ATOM  15893  H   ILE A1007     -11.793  12.669  -3.393  1.00  0.170          H  
ATOM  15894  HA  ILE A1007     -14.665  11.762  -3.227  1.00  0.190          H  
ATOM  15895  HB  ILE A1007     -12.262  10.056  -3.843  1.00  0.260          H  
ATOM  15896 1HG1 ILE A1007     -14.744  10.735  -5.406  1.00  0.260          H  
ATOM  15897 2HG1 ILE A1007     -13.190  11.527  -5.597  1.00  0.260          H  
ATOM  15898 1HG2 ILE A1007     -13.939   8.147  -3.937  1.00  0.260          H  
ATOM  15899 2HG2 ILE A1007     -13.866   8.786  -2.311  1.00  0.260          H  
ATOM  15900 3HG2 ILE A1007     -15.215   9.235  -3.377  1.00  0.260          H  
ATOM  15901 1HD1 ILE A1007     -13.522   9.921  -7.250  1.00  0.260          H  
ATOM  15902 2HD1 ILE A1007     -12.215   9.500  -6.140  1.00  0.260          H  
ATOM  15903 3HD1 ILE A1007     -13.735   8.659  -6.047  1.00  0.260          H  
ATOM  15904  N   SER A1008     -14.728  11.044  -0.958  1.00  0.130          N  
ATOM  15905  CA  SER A1008     -14.824  10.675   0.430  1.00  0.130          C  
ATOM  15906  C   SER A1008     -15.437   9.296   0.575  1.00  0.100          C  
ATOM  15907  O   SER A1008     -16.259   8.879  -0.242  1.00  0.120          O  
ATOM  15908  CB  SER A1008     -15.690  11.684   1.173  1.00  0.180          C  
ATOM  15909  OG  SER A1008     -17.001  11.633   0.759  1.00  0.180          O  
ATOM  15910  H   SER A1008     -15.582  11.254  -1.485  1.00  0.160          H  
ATOM  15911  HA  SER A1008     -13.830  10.658   0.850  1.00  0.160          H  
ATOM  15912 1HB  SER A1008     -15.631  11.509   2.247  1.00  0.220          H  
ATOM  15913 2HB  SER A1008     -15.319  12.686   0.976  1.00  0.220          H  
ATOM  15914  HG  SER A1008     -17.420  12.419   1.144  1.00  0.220          H  
ATOM  15915  N   VAL A1009     -15.066   8.610   1.645  1.00  0.090          N  
ATOM  15916  CA  VAL A1009     -15.657   7.321   1.985  1.00  0.080          C  
ATOM  15917  C   VAL A1009     -16.252   7.437   3.379  1.00  0.070          C  
ATOM  15918  O   VAL A1009     -15.548   7.830   4.317  1.00  0.080          O  
ATOM  15919  CB  VAL A1009     -14.594   6.200   1.917  1.00  0.120          C  
ATOM  15920  CG1 VAL A1009     -15.208   4.836   2.299  1.00  0.120          C  
ATOM  15921  CG2 VAL A1009     -14.019   6.145   0.495  1.00  0.120          C  
ATOM  15922  H   VAL A1009     -14.330   9.021   2.231  1.00  0.110          H  
ATOM  15923  HA  VAL A1009     -16.460   7.093   1.285  1.00  0.100          H  
ATOM  15924  HB  VAL A1009     -13.805   6.422   2.631  1.00  0.140          H  
ATOM  15925 1HG1 VAL A1009     -14.444   4.064   2.254  1.00  0.140          H  
ATOM  15926 2HG1 VAL A1009     -15.614   4.873   3.309  1.00  0.140          H  
ATOM  15927 3HG1 VAL A1009     -16.007   4.596   1.595  1.00  0.140          H  
ATOM  15928 1HG2 VAL A1009     -13.269   5.381   0.433  1.00  0.140          H  
ATOM  15929 2HG2 VAL A1009     -14.816   5.925  -0.187  1.00  0.140          H  
ATOM  15930 3HG2 VAL A1009     -13.573   7.099   0.234  1.00  0.140          H  
ATOM  15931  N   LYS A1010     -17.543   7.131   3.502  1.00  0.070          N  
ATOM  15932  CA  LYS A1010     -18.218   7.247   4.783  1.00  0.070          C  
ATOM  15933  C   LYS A1010     -18.407   5.920   5.498  1.00  0.070          C  
ATOM  15934  O   LYS A1010     -19.121   5.018   5.039  1.00  0.090          O  
ATOM  15935  CB  LYS A1010     -19.530   8.018   4.608  1.00  0.100          C  
ATOM  15936  CG  LYS A1010     -20.295   8.276   5.892  1.00  0.100          C  
ATOM  15937  CD  LYS A1010     -21.522   9.161   5.650  1.00  0.100          C  
ATOM  15938  CE  LYS A1010     -22.234   9.433   6.965  1.00  0.100          C  
ATOM  15939  NZ  LYS A1010     -23.416  10.312   6.819  1.00  0.100          N  
ATOM  15940  H   LYS A1010     -18.057   6.806   2.678  1.00  0.080          H  
ATOM  15941  HA  LYS A1010     -17.580   7.820   5.435  1.00  0.080          H  
ATOM  15942 1HB  LYS A1010     -19.316   8.980   4.146  1.00  0.120          H  
ATOM  15943 2HB  LYS A1010     -20.181   7.474   3.935  1.00  0.120          H  
ATOM  15944 1HG  LYS A1010     -20.640   7.317   6.300  1.00  0.120          H  
ATOM  15945 2HG  LYS A1010     -19.648   8.741   6.632  1.00  0.120          H  
ATOM  15946 1HD  LYS A1010     -21.210  10.109   5.217  1.00  0.120          H  
ATOM  15947 2HD  LYS A1010     -22.207   8.667   4.959  1.00  0.120          H  
ATOM  15948 1HE  LYS A1010     -22.551   8.480   7.392  1.00  0.120          H  
ATOM  15949 2HE  LYS A1010     -21.532   9.915   7.644  1.00  0.120          H  
ATOM  15950 1HZ  LYS A1010     -23.841  10.455   7.733  1.00  0.120          H  
ATOM  15951 2HZ  LYS A1010     -23.126  11.197   6.452  1.00  0.120          H  
ATOM  15952 3HZ  LYS A1010     -24.086   9.886   6.200  1.00  0.120          H  
ATOM  15953  N   LEU A1011     -17.727   5.834   6.640  1.00  0.070          N  
ATOM  15954  CA  LEU A1011     -17.649   4.683   7.526  1.00  0.070          C  
ATOM  15955  C   LEU A1011     -18.372   4.929   8.852  1.00  0.060          C  
ATOM  15956  O   LEU A1011     -18.563   6.071   9.267  1.00  0.080          O  
ATOM  15957  CB  LEU A1011     -16.166   4.374   7.846  1.00  0.100          C  
ATOM  15958  CG  LEU A1011     -15.203   4.141   6.631  1.00  0.100          C  
ATOM  15959  CD1 LEU A1011     -13.756   3.941   7.146  1.00  0.100          C  
ATOM  15960  CD2 LEU A1011     -15.651   2.934   5.827  1.00  0.100          C  
ATOM  15961  H   LEU A1011     -17.204   6.660   6.929  1.00  0.080          H  
ATOM  15962  HA  LEU A1011     -18.122   3.839   7.035  1.00  0.080          H  
ATOM  15963 1HB  LEU A1011     -15.768   5.216   8.417  1.00  0.120          H  
ATOM  15964 2HB  LEU A1011     -16.130   3.486   8.480  1.00  0.120          H  
ATOM  15965  HG  LEU A1011     -15.215   5.028   5.992  1.00  0.120          H  
ATOM  15966 1HD1 LEU A1011     -13.085   3.805   6.306  1.00  0.120          H  
ATOM  15967 2HD1 LEU A1011     -13.445   4.817   7.714  1.00  0.120          H  
ATOM  15968 3HD1 LEU A1011     -13.710   3.062   7.789  1.00  0.120          H  
ATOM  15969 1HD2 LEU A1011     -14.975   2.808   4.994  1.00  0.120          H  
ATOM  15970 2HD2 LEU A1011     -15.634   2.042   6.454  1.00  0.120          H  
ATOM  15971 3HD2 LEU A1011     -16.655   3.089   5.448  1.00  0.120          H  
ATOM  15972  N   VAL A1012     -18.729   3.851   9.521  1.00  0.080          N  
ATOM  15973  CA  VAL A1012     -19.310   3.896  10.867  1.00  0.070          C  
ATOM  15974  C   VAL A1012     -18.319   3.382  11.906  1.00  0.070          C  
ATOM  15975  O   VAL A1012     -17.601   2.403  11.681  1.00  0.080          O  
ATOM  15976  CB  VAL A1012     -20.643   3.130  10.941  1.00  0.100          C  
ATOM  15977  CG1 VAL A1012     -21.179   3.061  12.400  1.00  0.100          C  
ATOM  15978  CG2 VAL A1012     -21.658   3.847  10.141  1.00  0.100          C  
ATOM  15979  H   VAL A1012     -18.548   2.956   9.064  1.00  0.100          H  
ATOM  15980  HA  VAL A1012     -19.531   4.935  11.111  1.00  0.080          H  
ATOM  15981  HB  VAL A1012     -20.501   2.145  10.547  1.00  0.120          H  
ATOM  15982 1HG1 VAL A1012     -22.112   2.543  12.418  1.00  0.120          H  
ATOM  15983 2HG1 VAL A1012     -20.481   2.534  13.047  1.00  0.120          H  
ATOM  15984 3HG1 VAL A1012     -21.327   4.074  12.784  1.00  0.120          H  
ATOM  15985 1HG2 VAL A1012     -22.581   3.287  10.183  1.00  0.120          H  
ATOM  15986 2HG2 VAL A1012     -21.808   4.823  10.555  1.00  0.120          H  
ATOM  15987 3HG2 VAL A1012     -21.335   3.951   9.129  1.00  0.120          H  
ATOM  15988  N   SER A1013     -18.245   4.092  13.026  1.00  0.070          N  
ATOM  15989  CA  SER A1013     -17.365   3.743  14.135  1.00  0.070          C  
ATOM  15990  C   SER A1013     -17.584   2.316  14.666  1.00  0.070          C  
ATOM  15991  O   SER A1013     -18.723   1.884  14.923  1.00  0.060          O  
ATOM  15992  CB  SER A1013     -17.604   4.715  15.275  1.00  0.100          C  
ATOM  15993  OG  SER A1013     -16.831   4.379  16.391  1.00  0.100          O  
ATOM  15994  H   SER A1013     -18.867   4.900  13.127  1.00  0.080          H  
ATOM  15995  HA  SER A1013     -16.334   3.830  13.793  1.00  0.080          H  
ATOM  15996 1HB  SER A1013     -17.375   5.724  14.952  1.00  0.120          H  
ATOM  15997 2HB  SER A1013     -18.656   4.698  15.541  1.00  0.120          H  
ATOM  15998  HG  SER A1013     -17.113   4.985  17.122  1.00  0.120          H  
ATOM  15999  N   LYS A1014     -16.473   1.592  14.827  1.00  0.090          N  
ATOM  16000  CA  LYS A1014     -16.415   0.226  15.352  1.00  0.130          C  
ATOM  16001  C   LYS A1014     -14.964  -0.073  15.690  1.00  0.120          C  
ATOM  16002  O   LYS A1014     -14.068   0.487  15.045  1.00  0.110          O  
ATOM  16003  CB  LYS A1014     -16.913  -0.817  14.341  1.00  0.170          C  
ATOM  16004  CG  LYS A1014     -16.014  -0.992  13.078  1.00  0.170          C  
ATOM  16005  CD  LYS A1014     -16.546  -2.081  12.101  1.00  0.170          C  
ATOM  16006  CE  LYS A1014     -16.381  -3.560  12.620  1.00  0.170          C  
ATOM  16007  NZ  LYS A1014     -14.944  -4.012  12.747  1.00  0.170          N  
ATOM  16008  H   LYS A1014     -15.596   2.032  14.592  1.00  0.110          H  
ATOM  16009  HA  LYS A1014     -17.005   0.149  16.253  1.00  0.160          H  
ATOM  16010 1HB  LYS A1014     -16.993  -1.773  14.847  1.00  0.200          H  
ATOM  16011 2HB  LYS A1014     -17.908  -0.540  14.002  1.00  0.200          H  
ATOM  16012 1HG  LYS A1014     -15.991  -0.037  12.546  1.00  0.200          H  
ATOM  16013 2HG  LYS A1014     -15.002  -1.239  13.354  1.00  0.200          H  
ATOM  16014 1HD  LYS A1014     -17.607  -1.909  11.912  1.00  0.200          H  
ATOM  16015 2HD  LYS A1014     -16.016  -1.992  11.153  1.00  0.200          H  
ATOM  16016 1HE  LYS A1014     -16.866  -3.663  13.582  1.00  0.200          H  
ATOM  16017 2HE  LYS A1014     -16.873  -4.214  11.916  1.00  0.200          H  
ATOM  16018 1HZ  LYS A1014     -14.929  -4.965  13.062  1.00  0.200          H  
ATOM  16019 2HZ  LYS A1014     -14.477  -3.951  11.856  1.00  0.200          H  
ATOM  16020 3HZ  LYS A1014     -14.431  -3.444  13.435  1.00  0.200          H  
ATOM  16021  N   ALA A1015     -14.685  -0.985  16.621  1.00  0.150          N  
ATOM  16022  CA  ALA A1015     -13.281  -1.362  16.732  1.00  0.140          C  
ATOM  16023  C   ALA A1015     -12.895  -1.965  15.393  1.00  0.120          C  
ATOM  16024  O   ALA A1015     -13.653  -2.772  14.839  1.00  0.130          O  
ATOM  16025  CB  ALA A1015     -13.030  -2.346  17.869  1.00  0.200          C  
ATOM  16026  H   ALA A1015     -15.399  -1.425  17.225  1.00  0.180          H  
ATOM  16027  HA  ALA A1015     -12.680  -0.464  16.898  1.00  0.170          H  
ATOM  16028 1HB  ALA A1015     -11.975  -2.606  17.898  1.00  0.240          H  
ATOM  16029 2HB  ALA A1015     -13.309  -1.883  18.808  1.00  0.240          H  
ATOM  16030 3HB  ALA A1015     -13.625  -3.245  17.716  1.00  0.240          H  
ATOM  16031  N   GLY A1016     -11.699  -1.653  14.903  1.00  0.110          N  
ATOM  16032  CA  GLY A1016     -11.232  -2.187  13.630  1.00  0.110          C  
ATOM  16033  C   GLY A1016     -11.359  -1.134  12.530  1.00  0.110          C  
ATOM  16034  O   GLY A1016     -10.786  -1.294  11.443  1.00  0.130          O  
ATOM  16035  H   GLY A1016     -11.114  -0.946  15.366  1.00  0.130          H  
ATOM  16036 1HA  GLY A1016     -10.189  -2.491  13.725  1.00  0.130          H  
ATOM  16037 2HA  GLY A1016     -11.799  -3.078  13.363  1.00  0.130          H  
ATOM  16038  N   VAL A1017     -12.065  -0.028  12.820  1.00  0.120          N  
ATOM  16039  CA  VAL A1017     -12.204   1.026  11.833  1.00  0.130          C  
ATOM  16040  C   VAL A1017     -10.843   1.610  11.499  1.00  0.130          C  
ATOM  16041  O   VAL A1017     -10.666   2.096  10.389  1.00  0.150          O  
ATOM  16042  CB  VAL A1017     -13.181   2.156  12.273  1.00  0.180          C  
ATOM  16043  CG1 VAL A1017     -12.572   3.058  13.376  1.00  0.180          C  
ATOM  16044  CG2 VAL A1017     -13.588   3.012  11.025  1.00  0.180          C  
ATOM  16045  H   VAL A1017     -12.541   0.056  13.726  1.00  0.140          H  
ATOM  16046  HA  VAL A1017     -12.617   0.588  10.929  1.00  0.160          H  
ATOM  16047  HB  VAL A1017     -14.072   1.689  12.694  1.00  0.210          H  
ATOM  16048 1HG1 VAL A1017     -13.303   3.802  13.650  1.00  0.210          H  
ATOM  16049 2HG1 VAL A1017     -12.319   2.452  14.251  1.00  0.210          H  
ATOM  16050 3HG1 VAL A1017     -11.678   3.569  13.021  1.00  0.210          H  
ATOM  16051 1HG2 VAL A1017     -14.303   3.776  11.330  1.00  0.210          H  
ATOM  16052 2HG2 VAL A1017     -12.713   3.497  10.593  1.00  0.210          H  
ATOM  16053 3HG2 VAL A1017     -14.049   2.364  10.277  1.00  0.210          H  
ATOM  16054  N   GLY A1018      -9.877   1.611  12.439  1.00  0.120          N  
ATOM  16055  CA  GLY A1018      -8.567   2.158  12.109  1.00  0.130          C  
ATOM  16056  C   GLY A1018      -7.893   1.390  10.979  1.00  0.130          C  
ATOM  16057  O   GLY A1018      -7.290   1.992  10.084  1.00  0.170          O  
ATOM  16058  H   GLY A1018     -10.034   1.242  13.392  1.00  0.140          H  
ATOM  16059 1HA  GLY A1018      -8.686   3.191  11.814  1.00  0.160          H  
ATOM  16060 2HA  GLY A1018      -7.930   2.142  12.992  1.00  0.160          H  
ATOM  16061  N   THR A1019      -8.019   0.063  11.016  1.00  0.170          N  
ATOM  16062  CA  THR A1019      -7.448  -0.839  10.031  1.00  0.140          C  
ATOM  16063  C   THR A1019      -8.119  -0.578   8.683  1.00  0.150          C  
ATOM  16064  O   THR A1019      -7.459  -0.490   7.636  1.00  0.200          O  
ATOM  16065  CB  THR A1019      -7.624  -2.309  10.492  1.00  0.210          C  
ATOM  16066  OG1 THR A1019      -6.954  -2.505  11.756  1.00  0.210          O  
ATOM  16067  CG2 THR A1019      -7.003  -3.227   9.500  1.00  0.210          C  
ATOM  16068  H   THR A1019      -8.530  -0.340  11.788  1.00  0.200          H  
ATOM  16069  HA  THR A1019      -6.383  -0.627   9.932  1.00  0.170          H  
ATOM  16070  HB  THR A1019      -8.684  -2.544  10.600  1.00  0.250          H  
ATOM  16071  HG1 THR A1019      -7.152  -3.390  12.094  1.00  0.250          H  
ATOM  16072 1HG2 THR A1019      -7.116  -4.253   9.841  1.00  0.250          H  
ATOM  16073 2HG2 THR A1019      -7.487  -3.115   8.537  1.00  0.250          H  
ATOM  16074 3HG2 THR A1019      -5.949  -2.988   9.413  1.00  0.250          H  
ATOM  16075  N   ILE A1020      -9.445  -0.422   8.715  1.00  0.140          N  
ATOM  16076  CA  ILE A1020     -10.183  -0.144   7.497  1.00  0.170          C  
ATOM  16077  C   ILE A1020      -9.756   1.194   6.925  1.00  0.170          C  
ATOM  16078  O   ILE A1020      -9.485   1.282   5.728  1.00  0.170          O  
ATOM  16079  CB  ILE A1020     -11.705  -0.094   7.727  1.00  0.230          C  
ATOM  16080  CG1 ILE A1020     -12.216  -1.485   8.090  1.00  0.230          C  
ATOM  16081  CG2 ILE A1020     -12.409   0.452   6.447  1.00  0.230          C  
ATOM  16082  CD1 ILE A1020     -13.625  -1.492   8.616  1.00  0.230          C  
ATOM  16083  H   ILE A1020      -9.931  -0.531   9.611  1.00  0.170          H  
ATOM  16084  HA  ILE A1020      -9.962  -0.921   6.769  1.00  0.200          H  
ATOM  16085  HB  ILE A1020     -11.924   0.565   8.564  1.00  0.270          H  
ATOM  16086 1HG1 ILE A1020     -12.175  -2.119   7.207  1.00  0.270          H  
ATOM  16087 2HG1 ILE A1020     -11.563  -1.916   8.854  1.00  0.270          H  
ATOM  16088 1HG2 ILE A1020     -13.480   0.503   6.586  1.00  0.270          H  
ATOM  16089 2HG2 ILE A1020     -12.060   1.450   6.212  1.00  0.270          H  
ATOM  16090 3HG2 ILE A1020     -12.182  -0.206   5.616  1.00  0.270          H  
ATOM  16091 1HD1 ILE A1020     -13.914  -2.517   8.848  1.00  0.270          H  
ATOM  16092 2HD1 ILE A1020     -13.692  -0.888   9.512  1.00  0.270          H  
ATOM  16093 3HD1 ILE A1020     -14.280  -1.101   7.873  1.00  0.270          H  
ATOM  16094  N   ALA A1021      -9.692   2.231   7.773  1.00  0.170          N  
ATOM  16095  CA  ALA A1021      -9.326   3.569   7.344  1.00  0.160          C  
ATOM  16096  C   ALA A1021      -7.958   3.561   6.689  1.00  0.150          C  
ATOM  16097  O   ALA A1021      -7.750   4.263   5.697  1.00  0.140          O  
ATOM  16098  CB  ALA A1021      -9.334   4.525   8.527  1.00  0.230          C  
ATOM  16099  H   ALA A1021      -9.942   2.088   8.750  1.00  0.200          H  
ATOM  16100  HA  ALA A1021     -10.060   3.901   6.615  1.00  0.190          H  
ATOM  16101 1HB  ALA A1021      -9.079   5.525   8.199  1.00  0.270          H  
ATOM  16102 2HB  ALA A1021     -10.325   4.529   8.981  1.00  0.270          H  
ATOM  16103 3HB  ALA A1021      -8.602   4.190   9.262  1.00  0.270          H  
ATOM  16104  N   ALA A1022      -7.020   2.772   7.225  1.00  0.150          N  
ATOM  16105  CA  ALA A1022      -5.710   2.674   6.611  1.00  0.150          C  
ATOM  16106  C   ALA A1022      -5.840   2.117   5.197  1.00  0.150          C  
ATOM  16107  O   ALA A1022      -5.243   2.648   4.255  1.00  0.140          O  
ATOM  16108  CB  ALA A1022      -4.811   1.799   7.455  1.00  0.210          C  
ATOM  16109  H   ALA A1022      -7.213   2.276   8.103  1.00  0.180          H  
ATOM  16110  HA  ALA A1022      -5.289   3.667   6.543  1.00  0.180          H  
ATOM  16111 1HB  ALA A1022      -3.826   1.726   7.007  1.00  0.250          H  
ATOM  16112 2HB  ALA A1022      -4.732   2.227   8.448  1.00  0.250          H  
ATOM  16113 3HB  ALA A1022      -5.241   0.802   7.527  1.00  0.250          H  
ATOM  16114  N   GLY A1023      -6.678   1.086   5.029  1.00  0.150          N  
ATOM  16115  CA  GLY A1023      -6.910   0.514   3.710  1.00  0.150          C  
ATOM  16116  C   GLY A1023      -7.513   1.562   2.770  1.00  0.140          C  
ATOM  16117  O   GLY A1023      -7.121   1.655   1.603  1.00  0.140          O  
ATOM  16118  H   GLY A1023      -7.106   0.654   5.861  1.00  0.180          H  
ATOM  16119 1HA  GLY A1023      -5.972   0.140   3.304  1.00  0.180          H  
ATOM  16120 2HA  GLY A1023      -7.589  -0.334   3.802  1.00  0.180          H  
ATOM  16121  N   VAL A1024      -8.462   2.351   3.290  1.00  0.140          N  
ATOM  16122  CA  VAL A1024      -9.158   3.385   2.523  1.00  0.130          C  
ATOM  16123  C   VAL A1024      -8.167   4.459   2.053  1.00  0.120          C  
ATOM  16124  O   VAL A1024      -8.245   4.937   0.911  1.00  0.120          O  
ATOM  16125  CB  VAL A1024     -10.325   3.990   3.345  1.00  0.190          C  
ATOM  16126  CG1 VAL A1024     -10.917   5.159   2.637  1.00  0.190          C  
ATOM  16127  CG2 VAL A1024     -11.407   2.937   3.567  1.00  0.190          C  
ATOM  16128  H   VAL A1024      -8.729   2.162   4.263  1.00  0.170          H  
ATOM  16129  HA  VAL A1024      -9.599   2.925   1.645  1.00  0.160          H  
ATOM  16130  HB  VAL A1024      -9.948   4.331   4.299  1.00  0.220          H  
ATOM  16131 1HG1 VAL A1024     -11.727   5.554   3.233  1.00  0.220          H  
ATOM  16132 2HG1 VAL A1024     -10.169   5.917   2.509  1.00  0.220          H  
ATOM  16133 3HG1 VAL A1024     -11.296   4.846   1.669  1.00  0.220          H  
ATOM  16134 1HG2 VAL A1024     -12.218   3.362   4.149  1.00  0.220          H  
ATOM  16135 2HG2 VAL A1024     -11.780   2.610   2.633  1.00  0.220          H  
ATOM  16136 3HG2 VAL A1024     -10.999   2.094   4.087  1.00  0.220          H  
ATOM  16137  N   ALA A1025      -7.265   4.892   2.943  1.00  0.120          N  
ATOM  16138  CA  ALA A1025      -6.243   5.859   2.554  1.00  0.120          C  
ATOM  16139  C   ALA A1025      -5.344   5.267   1.448  1.00  0.120          C  
ATOM  16140  O   ALA A1025      -5.011   5.947   0.476  1.00  0.130          O  
ATOM  16141  CB  ALA A1025      -5.409   6.257   3.760  1.00  0.170          C  
ATOM  16142  H   ALA A1025      -7.305   4.540   3.905  1.00  0.140          H  
ATOM  16143  HA  ALA A1025      -6.741   6.742   2.154  1.00  0.140          H  
ATOM  16144 1HB  ALA A1025      -4.660   6.991   3.466  1.00  0.200          H  
ATOM  16145 2HB  ALA A1025      -6.059   6.684   4.521  1.00  0.200          H  
ATOM  16146 3HB  ALA A1025      -4.924   5.374   4.154  1.00  0.200          H  
ATOM  16147  N   LYS A1026      -5.015   3.971   1.550  1.00  0.120          N  
ATOM  16148  CA  LYS A1026      -4.170   3.307   0.553  1.00  0.110          C  
ATOM  16149  C   LYS A1026      -4.934   3.041  -0.747  1.00  0.120          C  
ATOM  16150  O   LYS A1026      -4.338   2.890  -1.816  1.00  0.130          O  
ATOM  16151  CB  LYS A1026      -3.600   2.007   1.103  1.00  0.160          C  
ATOM  16152  CG  LYS A1026      -2.588   2.189   2.251  1.00  0.160          C  
ATOM  16153  CD  LYS A1026      -2.151   0.835   2.826  1.00  0.160          C  
ATOM  16154  CE  LYS A1026      -1.106   0.127   1.927  1.00  0.160          C  
ATOM  16155  NZ  LYS A1026      -0.742  -1.197   2.460  1.00  0.160          N  
ATOM  16156  H   LYS A1026      -5.288   3.458   2.397  1.00  0.140          H  
ATOM  16157  HA  LYS A1026      -3.340   3.967   0.318  1.00  0.130          H  
ATOM  16158 1HB  LYS A1026      -4.420   1.394   1.482  1.00  0.190          H  
ATOM  16159 2HB  LYS A1026      -3.130   1.458   0.295  1.00  0.190          H  
ATOM  16160 1HG  LYS A1026      -1.712   2.723   1.883  1.00  0.190          H  
ATOM  16161 2HG  LYS A1026      -3.040   2.782   3.040  1.00  0.190          H  
ATOM  16162 1HD  LYS A1026      -1.727   0.976   3.820  1.00  0.190          H  
ATOM  16163 2HD  LYS A1026      -3.021   0.182   2.923  1.00  0.190          H  
ATOM  16164 1HE  LYS A1026      -1.501  -0.009   0.928  1.00  0.190          H  
ATOM  16165 2HE  LYS A1026      -0.222   0.744   1.883  1.00  0.190          H  
ATOM  16166 1HZ  LYS A1026      -0.046  -1.740   1.900  1.00  0.190          H  
ATOM  16167 2HZ  LYS A1026      -0.376  -1.154   3.385  1.00  0.190          H  
ATOM  16168 3HZ  LYS A1026      -1.594  -1.734   2.499  1.00  0.190          H  
ATOM  16169  N   ALA A1027      -6.266   3.065  -0.664  1.00  0.120          N  
ATOM  16170  CA  ALA A1027      -7.171   2.889  -1.789  1.00  0.130          C  
ATOM  16171  C   ALA A1027      -7.295   4.190  -2.594  1.00  0.140          C  
ATOM  16172  O   ALA A1027      -7.987   4.204  -3.615  1.00  0.160          O  
ATOM  16173  CB  ALA A1027      -8.543   2.435  -1.303  1.00  0.180          C  
ATOM  16174  H   ALA A1027      -6.689   3.110   0.265  1.00  0.140          H  
ATOM  16175  HA  ALA A1027      -6.755   2.123  -2.442  1.00  0.160          H  
ATOM  16176 1HB  ALA A1027      -9.202   2.281  -2.131  1.00  0.210          H  
ATOM  16177 2HB  ALA A1027      -8.428   1.512  -0.757  1.00  0.210          H  
ATOM  16178 3HB  ALA A1027      -8.965   3.185  -0.658  1.00  0.210          H  
ATOM  16179  N   THR A1028      -6.605   5.264  -2.128  1.00  0.150          N  
ATOM  16180  CA  THR A1028      -6.519   6.610  -2.713  1.00  0.190          C  
ATOM  16181  C   THR A1028      -7.667   7.588  -2.389  1.00  0.160          C  
ATOM  16182  O   THR A1028      -7.851   8.576  -3.119  1.00  0.180          O  
ATOM  16183  CB  THR A1028      -6.219   6.617  -4.232  1.00  0.250          C  
ATOM  16184  OG1 THR A1028      -7.390   6.300  -4.994  1.00  0.250          O  
ATOM  16185  CG2 THR A1028      -5.085   5.665  -4.605  1.00  0.250          C  
ATOM  16186  H   THR A1028      -6.071   5.158  -1.262  1.00  0.180          H  
ATOM  16187  HA  THR A1028      -5.631   7.063  -2.268  1.00  0.230          H  
ATOM  16188  HB  THR A1028      -5.878   7.609  -4.494  1.00  0.300          H  
ATOM  16189  HG1 THR A1028      -7.730   5.439  -4.687  1.00  0.300          H  
ATOM  16190 1HG2 THR A1028      -4.886   5.747  -5.671  1.00  0.300          H  
ATOM  16191 2HG2 THR A1028      -4.192   5.937  -4.046  1.00  0.300          H  
ATOM  16192 3HG2 THR A1028      -5.341   4.639  -4.377  1.00  0.300          H  
ATOM  16193  N   ALA A1029      -8.509   7.284  -1.387  1.00  0.120          N  
ATOM  16194  CA  ALA A1029      -9.570   8.211  -0.979  1.00  0.110          C  
ATOM  16195  C   ALA A1029      -8.946   9.515  -0.490  1.00  0.120          C  
ATOM  16196  O   ALA A1029      -7.808   9.522  -0.025  1.00  0.140          O  
ATOM  16197  CB  ALA A1029     -10.410   7.625   0.133  1.00  0.160          C  
ATOM  16198  H   ALA A1029      -8.371   6.450  -0.807  1.00  0.140          H  
ATOM  16199  HA  ALA A1029     -10.199   8.424  -1.845  1.00  0.130          H  
ATOM  16200 1HB  ALA A1029     -11.192   8.336   0.419  1.00  0.190          H  
ATOM  16201 2HB  ALA A1029     -10.864   6.700  -0.187  1.00  0.190          H  
ATOM  16202 3HB  ALA A1029      -9.759   7.442   0.974  1.00  0.190          H  
ATOM  16203  N   ASP A1030      -9.662  10.629  -0.644  1.00  0.130          N  
ATOM  16204  CA  ASP A1030      -9.169  11.917  -0.168  1.00  0.140          C  
ATOM  16205  C   ASP A1030      -9.684  12.238   1.236  1.00  0.140          C  
ATOM  16206  O   ASP A1030      -9.029  12.957   1.995  1.00  0.160          O  
ATOM  16207  CB  ASP A1030      -9.647  13.024  -1.089  1.00  0.190          C  
ATOM  16208  CG  ASP A1030      -9.153  12.933  -2.532  1.00  0.190          C  
ATOM  16209  OD1 ASP A1030      -7.972  12.983  -2.777  1.00  0.190          O  
ATOM  16210  OD2 ASP A1030     -10.004  12.826  -3.399  1.00  0.190          O  
ATOM  16211  H   ASP A1030     -10.593  10.591  -1.058  1.00  0.160          H  
ATOM  16212  HA  ASP A1030      -8.079  11.893  -0.140  1.00  0.170          H  
ATOM  16213 1HB  ASP A1030     -10.731  12.996  -1.096  1.00  0.230          H  
ATOM  16214 2HB  ASP A1030      -9.340  13.985  -0.673  1.00  0.230          H  
ATOM  16215  N   VAL A1031     -10.904  11.780   1.538  1.00  0.110          N  
ATOM  16216  CA  VAL A1031     -11.557  12.081   2.816  1.00  0.140          C  
ATOM  16217  C   VAL A1031     -12.135  10.812   3.464  1.00  0.100          C  
ATOM  16218  O   VAL A1031     -12.714   9.964   2.779  1.00  0.100          O  
ATOM  16219  CB  VAL A1031     -12.729  13.080   2.610  1.00  0.180          C  
ATOM  16220  CG1 VAL A1031     -13.405  13.467   3.983  1.00  0.180          C  
ATOM  16221  CG2 VAL A1031     -12.287  14.290   1.799  1.00  0.180          C  
ATOM  16222  H   VAL A1031     -11.404  11.242   0.826  1.00  0.130          H  
ATOM  16223  HA  VAL A1031     -10.825  12.513   3.494  1.00  0.170          H  
ATOM  16224  HB  VAL A1031     -13.442  12.602   2.069  1.00  0.220          H  
ATOM  16225 1HG1 VAL A1031     -14.254  14.126   3.795  1.00  0.220          H  
ATOM  16226 2HG1 VAL A1031     -13.768  12.586   4.499  1.00  0.220          H  
ATOM  16227 3HG1 VAL A1031     -12.693  13.981   4.622  1.00  0.220          H  
ATOM  16228 1HG2 VAL A1031     -13.148  14.937   1.626  1.00  0.220          H  
ATOM  16229 2HG2 VAL A1031     -11.533  14.843   2.293  1.00  0.220          H  
ATOM  16230 3HG2 VAL A1031     -11.905  13.951   0.853  1.00  0.220          H  
ATOM  16231  N   ILE A1032     -11.953  10.657   4.769  1.00  0.090          N  
ATOM  16232  CA  ILE A1032     -12.562   9.540   5.493  1.00  0.090          C  
ATOM  16233  C   ILE A1032     -13.539  10.117   6.521  1.00  0.090          C  
ATOM  16234  O   ILE A1032     -13.160  10.942   7.361  1.00  0.100          O  
ATOM  16235  CB  ILE A1032     -11.505   8.606   6.145  1.00  0.130          C  
ATOM  16236  CG1 ILE A1032     -10.598   8.018   5.022  1.00  0.130          C  
ATOM  16237  CG2 ILE A1032     -12.191   7.491   6.986  1.00  0.130          C  
ATOM  16238  CD1 ILE A1032      -9.419   7.174   5.491  1.00  0.130          C  
ATOM  16239  H   ILE A1032     -11.440  11.382   5.278  1.00  0.110          H  
ATOM  16240  HA  ILE A1032     -13.142   8.935   4.797  1.00  0.110          H  
ATOM  16241  HB  ILE A1032     -10.876   9.182   6.780  1.00  0.150          H  
ATOM  16242 1HG1 ILE A1032     -11.217   7.437   4.365  1.00  0.150          H  
ATOM  16243 2HG1 ILE A1032     -10.189   8.849   4.452  1.00  0.150          H  
ATOM  16244 1HG2 ILE A1032     -11.449   6.853   7.449  1.00  0.150          H  
ATOM  16245 2HG2 ILE A1032     -12.799   7.939   7.770  1.00  0.150          H  
ATOM  16246 3HG2 ILE A1032     -12.832   6.889   6.335  1.00  0.150          H  
ATOM  16247 1HD1 ILE A1032      -8.851   6.831   4.627  1.00  0.150          H  
ATOM  16248 2HD1 ILE A1032      -8.778   7.758   6.128  1.00  0.150          H  
ATOM  16249 3HD1 ILE A1032      -9.767   6.316   6.030  1.00  0.150          H  
ATOM  16250  N   VAL A1033     -14.795   9.687   6.444  1.00  0.080          N  
ATOM  16251  CA  VAL A1033     -15.824  10.217   7.321  1.00  0.080          C  
ATOM  16252  C   VAL A1033     -16.240   9.142   8.314  1.00  0.080          C  
ATOM  16253  O   VAL A1033     -16.531   8.023   7.907  1.00  0.110          O  
ATOM  16254  CB  VAL A1033     -17.070  10.639   6.507  1.00  0.110          C  
ATOM  16255  CG1 VAL A1033     -18.136  11.241   7.451  1.00  0.110          C  
ATOM  16256  CG2 VAL A1033     -16.669  11.550   5.336  1.00  0.110          C  
ATOM  16257  H   VAL A1033     -15.040   8.983   5.741  1.00  0.100          H  
ATOM  16258  HA  VAL A1033     -15.429  11.072   7.850  1.00  0.100          H  
ATOM  16259  HB  VAL A1033     -17.509   9.789   6.101  1.00  0.130          H  
ATOM  16260 1HG1 VAL A1033     -19.024  11.503   6.879  1.00  0.130          H  
ATOM  16261 2HG1 VAL A1033     -18.417  10.526   8.227  1.00  0.130          H  
ATOM  16262 3HG1 VAL A1033     -17.740  12.133   7.921  1.00  0.130          H  
ATOM  16263 1HG2 VAL A1033     -17.554  11.801   4.760  1.00  0.130          H  
ATOM  16264 2HG2 VAL A1033     -16.219  12.449   5.680  1.00  0.130          H  
ATOM  16265 3HG2 VAL A1033     -15.962  11.026   4.697  1.00  0.130          H  
ATOM  16266  N   ILE A1034     -16.231   9.452   9.609  1.00  0.080          N  
ATOM  16267  CA  ILE A1034     -16.638   8.477  10.618  1.00  0.080          C  
ATOM  16268  C   ILE A1034     -17.892   8.906  11.374  1.00  0.070          C  
ATOM  16269  O   ILE A1034     -17.903   9.894  12.124  1.00  0.080          O  
ATOM  16270  CB  ILE A1034     -15.482   8.162  11.574  1.00  0.110          C  
ATOM  16271  CG1 ILE A1034     -14.327   7.584  10.728  1.00  0.110          C  
ATOM  16272  CG2 ILE A1034     -15.945   7.163  12.662  1.00  0.110          C  
ATOM  16273  CD1 ILE A1034     -13.046   7.435  11.421  1.00  0.110          C  
ATOM  16274  H   ILE A1034     -15.956  10.398   9.861  1.00  0.100          H  
ATOM  16275  HA  ILE A1034     -16.873   7.550  10.110  1.00  0.100          H  
ATOM  16276  HB  ILE A1034     -15.128   9.079  12.043  1.00  0.130          H  
ATOM  16277 1HG1 ILE A1034     -14.633   6.609  10.349  1.00  0.130          H  
ATOM  16278 2HG1 ILE A1034     -14.148   8.238   9.886  1.00  0.130          H  
ATOM  16279 1HG2 ILE A1034     -15.128   6.945  13.314  1.00  0.130          H  
ATOM  16280 2HG2 ILE A1034     -16.758   7.593  13.249  1.00  0.130          H  
ATOM  16281 3HG2 ILE A1034     -16.289   6.244  12.185  1.00  0.130          H  
ATOM  16282 1HD1 ILE A1034     -12.337   7.033  10.705  1.00  0.130          H  
ATOM  16283 2HD1 ILE A1034     -12.706   8.411  11.769  1.00  0.130          H  
ATOM  16284 3HD1 ILE A1034     -13.131   6.757  12.263  1.00  0.130          H  
ATOM  16285  N   SER A1035     -18.929   8.097  11.220  1.00  0.070          N  
ATOM  16286  CA  SER A1035     -20.208   8.353  11.851  1.00  0.070          C  
ATOM  16287  C   SER A1035     -20.390   7.573  13.131  1.00  0.080          C  
ATOM  16288  O   SER A1035     -20.020   6.396  13.222  1.00  0.090          O  
ATOM  16289  CB  SER A1035     -21.334   7.951  10.933  1.00  0.100          C  
ATOM  16290  OG  SER A1035     -21.357   8.719   9.794  1.00  0.100          O  
ATOM  16291  H   SER A1035     -18.834   7.303  10.585  1.00  0.080          H  
ATOM  16292  HA  SER A1035     -20.283   9.417  12.079  1.00  0.080          H  
ATOM  16293 1HB  SER A1035     -21.204   6.924  10.662  1.00  0.120          H  
ATOM  16294 2HB  SER A1035     -22.282   8.042  11.461  1.00  0.120          H  
ATOM  16295  HG  SER A1035     -21.592   9.618  10.107  1.00  0.120          H  
ATOM  16296  N   GLY A1036     -20.967   8.220  14.133  1.00  0.060          N  
ATOM  16297  CA  GLY A1036     -21.273   7.527  15.377  1.00  0.090          C  
ATOM  16298  C   GLY A1036     -22.607   6.784  15.297  1.00  0.090          C  
ATOM  16299  O   GLY A1036     -23.478   7.118  14.481  1.00  0.110          O  
ATOM  16300  H   GLY A1036     -21.164   9.225  14.038  1.00  0.070          H  
ATOM  16301 1HA  GLY A1036     -20.474   6.823  15.618  1.00  0.110          H  
ATOM  16302 2HA  GLY A1036     -21.319   8.253  16.189  1.00  0.110          H  
ATOM  16303  N   TYR A1037     -22.804   5.863  16.243  1.00  0.080          N  
ATOM  16304  CA  TYR A1037     -24.033   5.067  16.435  1.00  0.100          C  
ATOM  16305  C   TYR A1037     -25.274   5.936  16.620  1.00  0.080          C  
ATOM  16306  O   TYR A1037     -26.404   5.493  16.430  1.00  0.080          O  
ATOM  16307  CB  TYR A1037     -23.907   4.196  17.695  1.00  0.130          C  
ATOM  16308  CG  TYR A1037     -24.158   4.961  19.029  1.00  0.130          C  
ATOM  16309  CD1 TYR A1037     -25.401   4.946  19.660  1.00  0.130          C  
ATOM  16310  CD2 TYR A1037     -23.163   5.703  19.566  1.00  0.130          C  
ATOM  16311  CE1 TYR A1037     -25.596   5.669  20.834  1.00  0.130          C  
ATOM  16312  CE2 TYR A1037     -23.344   6.432  20.721  1.00  0.130          C  
ATOM  16313  CZ  TYR A1037     -24.556   6.416  21.362  1.00  0.130          C  
ATOM  16314  OH  TYR A1037     -24.740   7.162  22.514  1.00  0.130          O  
ATOM  16315  H   TYR A1037     -21.999   5.636  16.834  1.00  0.100          H  
ATOM  16316  HA  TYR A1037     -24.184   4.435  15.556  1.00  0.120          H  
ATOM  16317 1HB  TYR A1037     -24.602   3.353  17.634  1.00  0.160          H  
ATOM  16318 2HB  TYR A1037     -22.913   3.791  17.735  1.00  0.160          H  
ATOM  16319  HD1 TYR A1037     -26.222   4.367  19.230  1.00  0.160          H  
ATOM  16320  HD2 TYR A1037     -22.241   5.722  19.064  1.00  0.160          H  
ATOM  16321  HE1 TYR A1037     -26.563   5.662  21.331  1.00  0.160          H  
ATOM  16322  HE2 TYR A1037     -22.529   7.031  21.120  1.00  0.160          H  
ATOM  16323  HH  TYR A1037     -25.628   7.010  22.878  1.00  0.160          H  
ATOM  16324  N   ASP A1038     -25.054   7.162  17.058  1.00  0.080          N  
ATOM  16325  CA  ASP A1038     -26.068   8.131  17.391  1.00  0.090          C  
ATOM  16326  C   ASP A1038     -26.485   9.067  16.251  1.00  0.110          C  
ATOM  16327  O   ASP A1038     -27.188  10.069  16.476  1.00  0.180          O  
ATOM  16328  CB  ASP A1038     -25.584   8.853  18.639  1.00  0.120          C  
ATOM  16329  CG  ASP A1038     -24.215   9.446  18.419  1.00  0.120          C  
ATOM  16330  OD1 ASP A1038     -23.651   9.148  17.390  1.00  0.120          O  
ATOM  16331  OD2 ASP A1038     -23.691  10.118  19.258  1.00  0.120          O  
ATOM  16332  H   ASP A1038     -24.089   7.481  17.144  1.00  0.100          H  
ATOM  16333  HA  ASP A1038     -26.956   7.573  17.688  1.00  0.110          H  
ATOM  16334 1HB  ASP A1038     -26.294   9.615  18.912  1.00  0.150          H  
ATOM  16335 2HB  ASP A1038     -25.547   8.167  19.458  1.00  0.150          H  
ATOM  16336  N   GLY A1039     -26.102   8.726  15.017  1.00  0.080          N  
ATOM  16337  CA  GLY A1039     -26.548   9.478  13.848  1.00  0.090          C  
ATOM  16338  C   GLY A1039     -28.042   9.208  13.612  1.00  0.090          C  
ATOM  16339  O   GLY A1039     -28.597   8.223  14.107  1.00  0.110          O  
ATOM  16340  H   GLY A1039     -25.454   7.938  14.900  1.00  0.100          H  
ATOM  16341 1HA  GLY A1039     -26.385  10.541  14.004  1.00  0.110          H  
ATOM  16342 2HA  GLY A1039     -25.966   9.178  12.976  1.00  0.110          H  
ATOM  16343  N   GLY A1040     -28.716  10.085  12.860  1.00  0.080          N  
ATOM  16344  CA  GLY A1040     -30.141   9.893  12.605  1.00  0.070          C  
ATOM  16345  C   GLY A1040     -30.467   9.120  11.337  1.00  0.080          C  
ATOM  16346  O   GLY A1040     -29.583   8.564  10.668  1.00  0.100          O  
ATOM  16347  H   GLY A1040     -28.249  10.892  12.472  1.00  0.100          H  
ATOM  16348 1HA  GLY A1040     -30.576   9.366  13.446  1.00  0.080          H  
ATOM  16349 2HA  GLY A1040     -30.629  10.866  12.568  1.00  0.080          H  
ATOM  16350  N   THR A1041     -31.766   9.089  11.039  1.00  0.070          N  
ATOM  16351  CA  THR A1041     -32.350   8.399   9.898  1.00  0.060          C  
ATOM  16352  C   THR A1041     -33.815   8.737   9.682  1.00  0.070          C  
ATOM  16353  O   THR A1041     -34.553   9.021  10.631  1.00  0.090          O  
ATOM  16354  CB  THR A1041     -32.277   6.890  10.028  1.00  0.090          C  
ATOM  16355  OG1 THR A1041     -32.909   6.335   8.857  1.00  0.090          O  
ATOM  16356  CG2 THR A1041     -32.993   6.439  11.309  1.00  0.090          C  
ATOM  16357  H   THR A1041     -32.390   9.604  11.638  1.00  0.080          H  
ATOM  16358  HA  THR A1041     -31.802   8.696   9.005  1.00  0.070          H  
ATOM  16359  HB  THR A1041     -31.253   6.578  10.056  1.00  0.110          H  
ATOM  16360  HG1 THR A1041     -32.820   5.350   8.825  1.00  0.110          H  
ATOM  16361 1HG2 THR A1041     -32.944   5.404  11.378  1.00  0.110          H  
ATOM  16362 2HG2 THR A1041     -32.513   6.880  12.183  1.00  0.110          H  
ATOM  16363 3HG2 THR A1041     -34.019   6.732  11.283  1.00  0.110          H  
ATOM  16364  N   GLY A1042     -34.282   8.635   8.440  1.00  0.080          N  
ATOM  16365  CA  GLY A1042     -35.718   8.756   8.198  1.00  0.100          C  
ATOM  16366  C   GLY A1042     -36.428   7.435   8.522  1.00  0.140          C  
ATOM  16367  O   GLY A1042     -37.647   7.402   8.697  1.00  0.270          O  
ATOM  16368  H   GLY A1042     -33.648   8.433   7.678  1.00  0.100          H  
ATOM  16369 1HA  GLY A1042     -36.127   9.558   8.813  1.00  0.120          H  
ATOM  16370 2HA  GLY A1042     -35.891   9.021   7.157  1.00  0.120          H  
ATOM  16371  N   ALA A1043     -35.646   6.348   8.560  1.00  0.080          N  
ATOM  16372  CA  ALA A1043     -36.120   4.996   8.843  1.00  0.080          C  
ATOM  16373  C   ALA A1043     -34.950   4.058   9.219  1.00  0.070          C  
ATOM  16374  O   ALA A1043     -33.907   4.020   8.547  1.00  0.080          O  
ATOM  16375  CB  ALA A1043     -36.858   4.437   7.628  1.00  0.110          C  
ATOM  16376  H   ALA A1043     -34.658   6.481   8.380  1.00  0.100          H  
ATOM  16377  HA  ALA A1043     -36.805   5.044   9.686  1.00  0.100          H  
ATOM  16378 1HB  ALA A1043     -37.218   3.453   7.851  1.00  0.130          H  
ATOM  16379 2HB  ALA A1043     -37.699   5.082   7.381  1.00  0.130          H  
ATOM  16380 3HB  ALA A1043     -36.179   4.386   6.776  1.00  0.130          H  
ATOM  16381  N   SER A1044     -35.155   3.256  10.257  1.00  0.070          N  
ATOM  16382  CA  SER A1044     -34.227   2.184  10.676  1.00  0.080          C  
ATOM  16383  C   SER A1044     -34.936   1.285  11.689  1.00  0.080          C  
ATOM  16384  O   SER A1044     -35.759   1.792  12.452  1.00  0.090          O  
ATOM  16385  CB  SER A1044     -32.923   2.717  11.271  1.00  0.110          C  
ATOM  16386  OG  SER A1044     -32.098   1.665  11.735  1.00  0.110          O  
ATOM  16387  H   SER A1044     -36.013   3.428  10.790  1.00  0.080          H  
ATOM  16388  HA  SER A1044     -33.963   1.625   9.790  1.00  0.100          H  
ATOM  16389 1HB  SER A1044     -32.382   3.288  10.520  1.00  0.130          H  
ATOM  16390 2HB  SER A1044     -33.144   3.366  12.071  1.00  0.130          H  
ATOM  16391  HG  SER A1044     -31.242   2.066  12.090  1.00  0.130          H  
ATOM  16392  N   PRO A1045     -34.754  -0.048  11.676  1.00  0.080          N  
ATOM  16393  CA  PRO A1045     -35.318  -0.944  12.664  1.00  0.080          C  
ATOM  16394  C   PRO A1045     -34.918  -0.486  14.051  1.00  0.070          C  
ATOM  16395  O   PRO A1045     -33.755  -0.132  14.280  1.00  0.080          O  
ATOM  16396  CB  PRO A1045     -34.678  -2.284  12.298  1.00  0.120          C  
ATOM  16397  CG  PRO A1045     -34.405  -2.172  10.812  1.00  0.120          C  
ATOM  16398  CD  PRO A1045     -34.004  -0.726  10.598  1.00  0.120          C  
ATOM  16399  HA  PRO A1045     -36.409  -0.989  12.559  1.00  0.100          H  
ATOM  16400 1HB  PRO A1045     -33.763  -2.439  12.882  1.00  0.140          H  
ATOM  16401 2HB  PRO A1045     -35.363  -3.109  12.550  1.00  0.140          H  
ATOM  16402 1HG  PRO A1045     -33.596  -2.875  10.518  1.00  0.140          H  
ATOM  16403 2HG  PRO A1045     -35.298  -2.456  10.236  1.00  0.140          H  
ATOM  16404 1HD  PRO A1045     -32.913  -0.591  10.720  1.00  0.140          H  
ATOM  16405 2HD  PRO A1045     -34.366  -0.441   9.601  1.00  0.140          H  
ATOM  16406  N   LYS A1046     -35.869  -0.536  14.983  1.00  0.080          N  
ATOM  16407  CA  LYS A1046     -35.618  -0.134  16.372  1.00  0.080          C  
ATOM  16408  C   LYS A1046     -34.321  -0.759  16.903  1.00  0.080          C  
ATOM  16409  O   LYS A1046     -33.490  -0.096  17.539  1.00  0.130          O  
ATOM  16410  CB  LYS A1046     -36.815  -0.527  17.257  1.00  0.110          C  
ATOM  16411  CG  LYS A1046     -36.712  -0.114  18.740  1.00  0.110          C  
ATOM  16412  CD  LYS A1046     -37.990  -0.513  19.540  1.00  0.110          C  
ATOM  16413  CE  LYS A1046     -37.945   0.013  20.985  1.00  0.110          C  
ATOM  16414  NZ  LYS A1046     -36.877  -0.647  21.808  1.00  0.110          N  
ATOM  16415  H   LYS A1046     -36.811  -0.857  14.709  1.00  0.100          H  
ATOM  16416  HA  LYS A1046     -35.503   0.951  16.400  1.00  0.100          H  
ATOM  16417 1HB  LYS A1046     -37.727  -0.080  16.846  1.00  0.130          H  
ATOM  16418 2HB  LYS A1046     -36.948  -1.610  17.224  1.00  0.130          H  
ATOM  16419 1HG  LYS A1046     -35.843  -0.598  19.185  1.00  0.130          H  
ATOM  16420 2HG  LYS A1046     -36.575   0.965  18.802  1.00  0.130          H  
ATOM  16421 1HD  LYS A1046     -38.879  -0.108  19.046  1.00  0.130          H  
ATOM  16422 2HD  LYS A1046     -38.079  -1.596  19.567  1.00  0.130          H  
ATOM  16423 1HE  LYS A1046     -37.742   1.072  20.958  1.00  0.130          H  
ATOM  16424 2HE  LYS A1046     -38.916  -0.149  21.460  1.00  0.130          H  
ATOM  16425 1HZ  LYS A1046     -36.861  -0.248  22.753  1.00  0.130          H  
ATOM  16426 2HZ  LYS A1046     -37.031  -1.646  21.878  1.00  0.130          H  
ATOM  16427 3HZ  LYS A1046     -35.982  -0.482  21.378  1.00  0.130          H  
ATOM  16428  N   THR A1047     -34.183  -2.062  16.641  1.00  0.070          N  
ATOM  16429  CA  THR A1047     -33.091  -2.909  17.086  1.00  0.100          C  
ATOM  16430  C   THR A1047     -31.736  -2.342  16.663  1.00  0.090          C  
ATOM  16431  O   THR A1047     -30.796  -2.294  17.458  1.00  0.130          O  
ATOM  16432  CB  THR A1047     -33.267  -4.330  16.450  1.00  0.130          C  
ATOM  16433  OG1 THR A1047     -34.560  -4.891  16.841  1.00  0.130          O  
ATOM  16434  CG2 THR A1047     -32.134  -5.293  16.932  1.00  0.130          C  
ATOM  16435  H   THR A1047     -34.919  -2.506  16.110  1.00  0.080          H  
ATOM  16436  HA  THR A1047     -33.120  -2.978  18.174  1.00  0.120          H  
ATOM  16437  HB  THR A1047     -33.234  -4.243  15.364  1.00  0.150          H  
ATOM  16438  HG1 THR A1047     -34.864  -5.608  16.195  1.00  0.150          H  
ATOM  16439 1HG2 THR A1047     -32.278  -6.274  16.478  1.00  0.150          H  
ATOM  16440 2HG2 THR A1047     -31.158  -4.904  16.644  1.00  0.150          H  
ATOM  16441 3HG2 THR A1047     -32.179  -5.387  18.015  1.00  0.150          H  
ATOM  16442  N   SER A1048     -31.627  -1.933  15.405  1.00  0.090          N  
ATOM  16443  CA  SER A1048     -30.390  -1.401  14.854  1.00  0.100          C  
ATOM  16444  C   SER A1048     -30.035  -0.028  15.421  1.00  0.100          C  
ATOM  16445  O   SER A1048     -28.880   0.211  15.806  1.00  0.110          O  
ATOM  16446  CB  SER A1048     -30.500  -1.369  13.345  1.00  0.140          C  
ATOM  16447  OG  SER A1048     -30.551  -2.691  12.830  1.00  0.140          O  
ATOM  16448  H   SER A1048     -32.438  -1.977  14.803  1.00  0.110          H  
ATOM  16449  HA  SER A1048     -29.587  -2.085  15.115  1.00  0.120          H  
ATOM  16450 1HB  SER A1048     -31.404  -0.824  13.055  1.00  0.160          H  
ATOM  16451 2HB  SER A1048     -29.651  -0.837  12.922  1.00  0.160          H  
ATOM  16452  HG  SER A1048     -30.683  -2.607  11.856  1.00  0.160          H  
ATOM  16453  N   ILE A1049     -31.045   0.831  15.598  1.00  0.090          N  
ATOM  16454  CA  ILE A1049     -30.808   2.173  16.133  1.00  0.080          C  
ATOM  16455  C   ILE A1049     -30.191   2.042  17.523  1.00  0.080          C  
ATOM  16456  O   ILE A1049     -29.277   2.780  17.892  1.00  0.090          O  
ATOM  16457  CB  ILE A1049     -32.116   3.008  16.237  1.00  0.120          C  
ATOM  16458  CG1 ILE A1049     -32.659   3.332  14.827  1.00  0.120          C  
ATOM  16459  CG2 ILE A1049     -31.843   4.321  17.027  1.00  0.120          C  
ATOM  16460  CD1 ILE A1049     -34.104   3.882  14.806  1.00  0.120          C  
ATOM  16461  H   ILE A1049     -31.980   0.556  15.268  1.00  0.110          H  
ATOM  16462  HA  ILE A1049     -30.103   2.692  15.479  1.00  0.100          H  
ATOM  16463  HB  ILE A1049     -32.881   2.422  16.751  1.00  0.140          H  
ATOM  16464 1HG1 ILE A1049     -32.003   4.062  14.354  1.00  0.140          H  
ATOM  16465 2HG1 ILE A1049     -32.640   2.415  14.240  1.00  0.140          H  
ATOM  16466 1HG2 ILE A1049     -32.748   4.916  17.110  1.00  0.140          H  
ATOM  16467 2HG2 ILE A1049     -31.497   4.095  18.023  1.00  0.140          H  
ATOM  16468 3HG2 ILE A1049     -31.083   4.897  16.500  1.00  0.140          H  
ATOM  16469 1HD1 ILE A1049     -34.419   4.070  13.784  1.00  0.140          H  
ATOM  16470 2HD1 ILE A1049     -34.773   3.147  15.249  1.00  0.140          H  
ATOM  16471 3HD1 ILE A1049     -34.171   4.815  15.361  1.00  0.140          H  
ATOM  16472  N   LYS A1050     -30.761   1.144  18.321  1.00  0.080          N  
ATOM  16473  CA  LYS A1050     -30.329   0.912  19.685  1.00  0.080          C  
ATOM  16474  C   LYS A1050     -29.031   0.094  19.856  1.00  0.080          C  
ATOM  16475  O   LYS A1050     -28.215   0.421  20.731  1.00  0.120          O  
ATOM  16476  CB  LYS A1050     -31.475   0.239  20.438  1.00  0.110          C  
ATOM  16477  CG  LYS A1050     -31.260  -0.000  21.931  1.00  0.110          C  
ATOM  16478  CD  LYS A1050     -32.564  -0.527  22.553  1.00  0.110          C  
ATOM  16479  CE  LYS A1050     -32.435  -0.857  24.041  1.00  0.110          C  
ATOM  16480  NZ  LYS A1050     -33.742  -1.347  24.602  1.00  0.110          N  
ATOM  16481  H   LYS A1050     -31.558   0.609  17.958  1.00  0.100          H  
ATOM  16482  HA  LYS A1050     -30.160   1.885  20.138  1.00  0.100          H  
ATOM  16483 1HB  LYS A1050     -32.378   0.834  20.315  1.00  0.130          H  
ATOM  16484 2HB  LYS A1050     -31.670  -0.734  19.975  1.00  0.130          H  
ATOM  16485 1HG  LYS A1050     -30.461  -0.724  22.079  1.00  0.130          H  
ATOM  16486 2HG  LYS A1050     -30.977   0.934  22.416  1.00  0.130          H  
ATOM  16487 1HD  LYS A1050     -33.348   0.226  22.442  1.00  0.130          H  
ATOM  16488 2HD  LYS A1050     -32.877  -1.430  22.024  1.00  0.130          H  
ATOM  16489 1HE  LYS A1050     -31.686  -1.633  24.170  1.00  0.130          H  
ATOM  16490 2HE  LYS A1050     -32.126   0.031  24.594  1.00  0.130          H  
ATOM  16491 1HZ  LYS A1050     -33.647  -1.564  25.576  1.00  0.130          H  
ATOM  16492 2HZ  LYS A1050     -34.461  -0.589  24.513  1.00  0.130          H  
ATOM  16493 3HZ  LYS A1050     -34.055  -2.215  24.089  1.00  0.130          H  
ATOM  16494  N   HIS A1051     -28.832  -0.974  19.064  1.00  0.080          N  
ATOM  16495  CA  HIS A1051     -27.708  -1.877  19.310  1.00  0.080          C  
ATOM  16496  C   HIS A1051     -26.537  -2.011  18.310  1.00  0.090          C  
ATOM  16497  O   HIS A1051     -25.653  -2.828  18.576  1.00  0.110          O  
ATOM  16498  CB  HIS A1051     -28.272  -3.284  19.475  1.00  0.110          C  
ATOM  16499  CG  HIS A1051     -29.224  -3.428  20.594  1.00  0.110          C  
ATOM  16500  ND1 HIS A1051     -28.846  -3.359  21.917  1.00  0.110          N  
ATOM  16501  CD2 HIS A1051     -30.551  -3.664  20.592  1.00  0.110          C  
ATOM  16502  CE1 HIS A1051     -29.902  -3.555  22.676  1.00  0.110          C  
ATOM  16503  NE2 HIS A1051     -30.949  -3.747  21.895  1.00  0.110          N  
ATOM  16504  H   HIS A1051     -29.514  -1.230  18.347  1.00  0.100          H  
ATOM  16505  HA  HIS A1051     -27.262  -1.595  20.260  1.00  0.100          H  
ATOM  16506 1HB  HIS A1051     -28.780  -3.581  18.557  1.00  0.130          H  
ATOM  16507 2HB  HIS A1051     -27.459  -3.986  19.632  1.00  0.130          H  
ATOM  16508  HD2 HIS A1051     -31.183  -3.783  19.716  1.00  0.130          H  
ATOM  16509  HE1 HIS A1051     -29.910  -3.569  23.744  1.00  0.130          H  
ATOM  16510  HE2 HIS A1051     -31.921  -3.942  22.199  1.00  0.130          H  
ATOM  16511  N   THR A1052     -26.476  -1.283  17.187  1.00  0.070          N  
ATOM  16512  CA  THR A1052     -25.328  -1.530  16.284  1.00  0.070          C  
ATOM  16513  C   THR A1052     -24.405  -0.306  16.177  1.00  0.100          C  
ATOM  16514  O   THR A1052     -24.862   0.819  15.982  1.00  0.180          O  
ATOM  16515  CB  THR A1052     -25.822  -1.914  14.874  1.00  0.100          C  
ATOM  16516  OG1 THR A1052     -26.666  -3.052  14.975  1.00  0.100          O  
ATOM  16517  CG2 THR A1052     -24.614  -2.331  13.960  1.00  0.100          C  
ATOM  16518  H   THR A1052     -27.208  -0.612  16.924  1.00  0.080          H  
ATOM  16519  HA  THR A1052     -24.729  -2.349  16.673  1.00  0.080          H  
ATOM  16520  HB  THR A1052     -26.377  -1.081  14.459  1.00  0.120          H  
ATOM  16521  HG1 THR A1052     -27.342  -2.838  15.634  1.00  0.120          H  
ATOM  16522 1HG2 THR A1052     -24.978  -2.620  12.978  1.00  0.120          H  
ATOM  16523 2HG2 THR A1052     -23.919  -1.528  13.853  1.00  0.120          H  
ATOM  16524 3HG2 THR A1052     -24.097  -3.177  14.408  1.00  0.120          H  
ATOM  16525  N   GLY A1053     -23.090  -0.521  16.310  1.00  0.090          N  
ATOM  16526  CA  GLY A1053     -22.120   0.592  16.179  1.00  0.110          C  
ATOM  16527  C   GLY A1053     -21.699   1.300  17.488  1.00  0.110          C  
ATOM  16528  O   GLY A1053     -22.412   1.278  18.492  1.00  0.140          O  
ATOM  16529  H   GLY A1053     -22.766  -1.488  16.451  1.00  0.110          H  
ATOM  16530 1HA  GLY A1053     -21.220   0.215  15.696  1.00  0.130          H  
ATOM  16531 2HA  GLY A1053     -22.531   1.337  15.497  1.00  0.130          H  
ATOM  16532  N   LEU A1054     -20.521   1.946  17.433  1.00  0.080          N  
ATOM  16533  CA  LEU A1054     -19.893   2.707  18.532  1.00  0.080          C  
ATOM  16534  C   LEU A1054     -20.018   4.229  18.436  1.00  0.060          C  
ATOM  16535  O   LEU A1054     -20.402   4.757  17.391  1.00  0.050          O  
ATOM  16536  CB  LEU A1054     -18.383   2.462  18.595  1.00  0.110          C  
ATOM  16537  CG  LEU A1054     -17.844   1.134  18.853  1.00  0.110          C  
ATOM  16538  CD1 LEU A1054     -16.312   1.298  18.776  1.00  0.110          C  
ATOM  16539  CD2 LEU A1054     -18.287   0.617  20.215  1.00  0.110          C  
ATOM  16540  H   LEU A1054     -20.009   1.897  16.543  1.00  0.100          H  
ATOM  16541  HA  LEU A1054     -20.365   2.371  19.444  1.00  0.100          H  
ATOM  16542 1HB  LEU A1054     -18.032   2.674  17.604  1.00  0.130          H  
ATOM  16543 2HB  LEU A1054     -17.892   3.167  19.237  1.00  0.130          H  
ATOM  16544  HG  LEU A1054     -18.173   0.442  18.092  1.00  0.130          H  
ATOM  16545 1HD1 LEU A1054     -15.828   0.360  18.933  1.00  0.130          H  
ATOM  16546 2HD1 LEU A1054     -16.030   1.685  17.807  1.00  0.130          H  
ATOM  16547 3HD1 LEU A1054     -15.979   1.991  19.531  1.00  0.130          H  
ATOM  16548 1HD2 LEU A1054     -17.851  -0.356  20.393  1.00  0.130          H  
ATOM  16549 2HD2 LEU A1054     -17.957   1.302  20.991  1.00  0.130          H  
ATOM  16550 3HD2 LEU A1054     -19.366   0.522  20.248  1.00  0.130          H  
ATOM  16551  N   PRO A1055     -19.749   4.968  19.534  1.00  0.080          N  
ATOM  16552  CA  PRO A1055     -19.578   6.417  19.556  1.00  0.090          C  
ATOM  16553  C   PRO A1055     -18.477   6.862  18.589  1.00  0.080          C  
ATOM  16554  O   PRO A1055     -17.439   6.185  18.458  1.00  0.080          O  
ATOM  16555  CB  PRO A1055     -19.163   6.670  21.012  1.00  0.140          C  
ATOM  16556  CG  PRO A1055     -19.787   5.540  21.803  1.00  0.140          C  
ATOM  16557  CD  PRO A1055     -19.753   4.341  20.902  1.00  0.140          C  
ATOM  16558  HA  PRO A1055     -20.517   6.932  19.324  1.00  0.110          H  
ATOM  16559 1HB  PRO A1055     -18.066   6.692  21.089  1.00  0.160          H  
ATOM  16560 2HB  PRO A1055     -19.517   7.668  21.335  1.00  0.160          H  
ATOM  16561 1HG  PRO A1055     -19.221   5.380  22.734  1.00  0.160          H  
ATOM  16562 2HG  PRO A1055     -20.791   5.815  22.100  1.00  0.160          H  
ATOM  16563 1HD  PRO A1055     -18.869   3.754  21.107  1.00  0.160          H  
ATOM  16564 2HD  PRO A1055     -20.680   3.772  21.075  1.00  0.160          H  
ATOM  16565  N   TRP A1056     -18.678   8.022  17.935  1.00  0.100          N  
ATOM  16566  CA  TRP A1056     -17.645   8.515  17.027  1.00  0.130          C  
ATOM  16567  C   TRP A1056     -16.388   8.863  17.799  1.00  0.120          C  
ATOM  16568  O   TRP A1056     -15.297   8.821  17.243  1.00  0.140          O  
ATOM  16569  CB  TRP A1056     -18.064   9.733  16.168  1.00  0.170          C  
ATOM  16570  CG  TRP A1056     -18.440  10.963  16.932  1.00  0.170          C  
ATOM  16571  CD1 TRP A1056     -19.697  11.354  17.234  1.00  0.170          C  
ATOM  16572  CD2 TRP A1056     -17.565  11.946  17.543  1.00  0.170          C  
ATOM  16573  NE1 TRP A1056     -19.675  12.492  17.963  1.00  0.170          N  
ATOM  16574  CE2 TRP A1056     -18.384  12.860  18.187  1.00  0.170          C  
ATOM  16575  CE3 TRP A1056     -16.184  12.108  17.603  1.00  0.170          C  
ATOM  16576  CZ2 TRP A1056     -17.872  13.918  18.904  1.00  0.170          C  
ATOM  16577  CZ3 TRP A1056     -15.678  13.142  18.318  1.00  0.170          C  
ATOM  16578  CH2 TRP A1056     -16.496  14.030  18.967  1.00  0.170          C  
ATOM  16579  H   TRP A1056     -19.524   8.559  18.081  1.00  0.120          H  
ATOM  16580  HA  TRP A1056     -17.400   7.718  16.328  1.00  0.160          H  
ATOM  16581 1HB  TRP A1056     -17.250   9.994  15.490  1.00  0.200          H  
ATOM  16582 2HB  TRP A1056     -18.911   9.467  15.545  1.00  0.200          H  
ATOM  16583  HD1 TRP A1056     -20.612  10.842  16.930  1.00  0.200          H  
ATOM  16584  HE1 TRP A1056     -20.531  12.960  18.279  1.00  0.200          H  
ATOM  16585  HE3 TRP A1056     -15.517  11.413  17.102  1.00  0.200          H  
ATOM  16586  HZ2 TRP A1056     -18.515  14.635  19.413  1.00  0.200          H  
ATOM  16587  HZ3 TRP A1056     -14.604  13.232  18.356  1.00  0.200          H  
ATOM  16588  HH2 TRP A1056     -16.053  14.849  19.534  1.00  0.200          H  
ATOM  16589  N   GLU A1057     -16.481   9.148  19.107  1.00  0.130          N  
ATOM  16590  CA  GLU A1057     -15.268   9.456  19.842  1.00  0.150          C  
ATOM  16591  C   GLU A1057     -14.228   8.342  19.706  1.00  0.130          C  
ATOM  16592  O   GLU A1057     -13.034   8.623  19.546  1.00  0.150          O  
ATOM  16593  CB  GLU A1057     -15.567   9.637  21.344  1.00  0.200          C  
ATOM  16594  CG  GLU A1057     -16.393  10.877  21.788  1.00  0.200          C  
ATOM  16595  CD  GLU A1057     -17.933  10.728  21.705  1.00  0.200          C  
ATOM  16596  OE1 GLU A1057     -18.395  10.058  20.797  1.00  0.200          O  
ATOM  16597  OE2 GLU A1057     -18.634  11.229  22.605  1.00  0.200          O  
ATOM  16598  H   GLU A1057     -17.387   9.238  19.582  1.00  0.160          H  
ATOM  16599  HA  GLU A1057     -14.841  10.374  19.445  1.00  0.180          H  
ATOM  16600 1HB  GLU A1057     -16.090   8.755  21.705  1.00  0.240          H  
ATOM  16601 2HB  GLU A1057     -14.628   9.685  21.883  1.00  0.240          H  
ATOM  16602 1HG  GLU A1057     -16.121  11.106  22.817  1.00  0.240          H  
ATOM  16603 2HG  GLU A1057     -16.092  11.723  21.171  1.00  0.240          H  
ATOM  16604  N   LEU A1058     -14.679   7.075  19.711  1.00  0.120          N  
ATOM  16605  CA  LEU A1058     -13.767   5.946  19.661  1.00  0.120          C  
ATOM  16606  C   LEU A1058     -13.335   5.740  18.226  1.00  0.110          C  
ATOM  16607  O   LEU A1058     -12.164   5.475  17.945  1.00  0.130          O  
ATOM  16608  CB  LEU A1058     -14.476   4.688  20.202  1.00  0.170          C  
ATOM  16609  CG  LEU A1058     -14.888   4.699  21.731  1.00  0.170          C  
ATOM  16610  CD1 LEU A1058     -15.756   3.479  22.038  1.00  0.170          C  
ATOM  16611  CD2 LEU A1058     -13.661   4.649  22.630  1.00  0.170          C  
ATOM  16612  H   LEU A1058     -15.682   6.882  19.723  1.00  0.140          H  
ATOM  16613  HA  LEU A1058     -12.883   6.166  20.252  1.00  0.140          H  
ATOM  16614 1HB  LEU A1058     -15.389   4.541  19.621  1.00  0.200          H  
ATOM  16615 2HB  LEU A1058     -13.830   3.831  20.032  1.00  0.200          H  
ATOM  16616  HG  LEU A1058     -15.457   5.599  21.934  1.00  0.200          H  
ATOM  16617 1HD1 LEU A1058     -16.054   3.493  23.086  1.00  0.200          H  
ATOM  16618 2HD1 LEU A1058     -16.634   3.502  21.416  1.00  0.200          H  
ATOM  16619 3HD1 LEU A1058     -15.190   2.566  21.834  1.00  0.200          H  
ATOM  16620 1HD2 LEU A1058     -13.978   4.655  23.664  1.00  0.200          H  
ATOM  16621 2HD2 LEU A1058     -13.111   3.740  22.428  1.00  0.200          H  
ATOM  16622 3HD2 LEU A1058     -13.022   5.484  22.458  1.00  0.200          H  
ATOM  16623  N   GLY A1059     -14.291   5.893  17.311  1.00  0.100          N  
ATOM  16624  CA  GLY A1059     -14.053   5.700  15.885  1.00  0.100          C  
ATOM  16625  C   GLY A1059     -13.004   6.669  15.361  1.00  0.100          C  
ATOM  16626  O   GLY A1059     -12.048   6.278  14.687  1.00  0.110          O  
ATOM  16627  H   GLY A1059     -15.232   6.133  17.636  1.00  0.120          H  
ATOM  16628 1HA  GLY A1059     -13.731   4.675  15.718  1.00  0.120          H  
ATOM  16629 2HA  GLY A1059     -14.981   5.844  15.346  1.00  0.120          H  
ATOM  16630  N   LEU A1060     -13.228   7.949  15.622  1.00  0.090          N  
ATOM  16631  CA  LEU A1060     -12.327   8.989  15.196  1.00  0.100          C  
ATOM  16632  C   LEU A1060     -10.967   8.840  15.813  1.00  0.120          C  
ATOM  16633  O   LEU A1060      -9.961   8.897  15.105  1.00  0.130          O  
ATOM  16634  CB  LEU A1060     -12.856  10.354  15.599  1.00  0.140          C  
ATOM  16635  CG  LEU A1060     -11.909  11.552  15.321  1.00  0.140          C  
ATOM  16636  CD1 LEU A1060     -11.639  11.705  13.803  1.00  0.140          C  
ATOM  16637  CD2 LEU A1060     -12.511  12.786  15.953  1.00  0.140          C  
ATOM  16638  H   LEU A1060     -14.052   8.204  16.157  1.00  0.110          H  
ATOM  16639  HA  LEU A1060     -12.236   8.926  14.116  1.00  0.120          H  
ATOM  16640 1HB  LEU A1060     -13.789  10.515  15.079  1.00  0.160          H  
ATOM  16641 2HB  LEU A1060     -13.069  10.334  16.673  1.00  0.160          H  
ATOM  16642  HG  LEU A1060     -10.945  11.371  15.802  1.00  0.160          H  
ATOM  16643 1HD1 LEU A1060     -10.967  12.530  13.641  1.00  0.160          H  
ATOM  16644 2HD1 LEU A1060     -11.180  10.805  13.413  1.00  0.160          H  
ATOM  16645 3HD1 LEU A1060     -12.558  11.889  13.279  1.00  0.160          H  
ATOM  16646 1HD2 LEU A1060     -11.844  13.617  15.816  1.00  0.160          H  
ATOM  16647 2HD2 LEU A1060     -13.452  13.027  15.526  1.00  0.160          H  
ATOM  16648 3HD2 LEU A1060     -12.643  12.602  17.004  1.00  0.160          H  
ATOM  16649  N   ALA A1061     -10.896   8.674  17.140  1.00  0.120          N  
ATOM  16650  CA  ALA A1061      -9.590   8.585  17.749  1.00  0.140          C  
ATOM  16651  C   ALA A1061      -8.809   7.404  17.181  1.00  0.140          C  
ATOM  16652  O   ALA A1061      -7.618   7.538  16.889  1.00  0.160          O  
ATOM  16653  CB  ALA A1061      -9.739   8.449  19.254  1.00  0.190          C  
ATOM  16654  H   ALA A1061     -11.724   8.643  17.740  1.00  0.140          H  
ATOM  16655  HA  ALA A1061      -9.045   9.501  17.523  1.00  0.170          H  
ATOM  16656 1HB  ALA A1061      -8.768   8.404  19.722  1.00  0.230          H  
ATOM  16657 2HB  ALA A1061     -10.288   9.306  19.644  1.00  0.230          H  
ATOM  16658 3HB  ALA A1061     -10.292   7.536  19.474  1.00  0.230          H  
ATOM  16659  N   GLU A1062      -9.475   6.257  16.975  1.00  0.130          N  
ATOM  16660  CA  GLU A1062      -8.810   5.085  16.432  1.00  0.130          C  
ATOM  16661  C   GLU A1062      -8.323   5.312  15.006  1.00  0.130          C  
ATOM  16662  O   GLU A1062      -7.200   4.910  14.660  1.00  0.140          O  
ATOM  16663  CB  GLU A1062      -9.733   3.877  16.512  1.00  0.180          C  
ATOM  16664  CG  GLU A1062      -9.125   2.602  16.005  1.00  0.180          C  
ATOM  16665  CD  GLU A1062      -9.989   1.418  16.238  1.00  0.180          C  
ATOM  16666  OE1 GLU A1062     -10.589   1.344  17.287  1.00  0.180          O  
ATOM  16667  OE2 GLU A1062     -10.082   0.581  15.346  1.00  0.180          O  
ATOM  16668  H   GLU A1062     -10.462   6.165  17.238  1.00  0.160          H  
ATOM  16669  HA  GLU A1062      -7.939   4.877  17.052  1.00  0.160          H  
ATOM  16670 1HB  GLU A1062     -10.038   3.724  17.548  1.00  0.220          H  
ATOM  16671 2HB  GLU A1062     -10.640   4.077  15.934  1.00  0.220          H  
ATOM  16672 1HG  GLU A1062      -8.963   2.709  14.950  1.00  0.220          H  
ATOM  16673 2HG  GLU A1062      -8.156   2.454  16.483  1.00  0.220          H  
ATOM  16674  N   ALA A1063      -9.165   5.904  14.149  1.00  0.130          N  
ATOM  16675  CA  ALA A1063      -8.751   6.171  12.783  1.00  0.130          C  
ATOM  16676  C   ALA A1063      -7.612   7.166  12.731  1.00  0.140          C  
ATOM  16677  O   ALA A1063      -6.667   6.971  11.967  1.00  0.140          O  
ATOM  16678  CB  ALA A1063      -9.905   6.682  11.976  1.00  0.180          C  
ATOM  16679  H   ALA A1063     -10.111   6.169  14.451  1.00  0.160          H  
ATOM  16680  HA  ALA A1063      -8.395   5.249  12.352  1.00  0.160          H  
ATOM  16681 1HB  ALA A1063      -9.590   6.853  10.949  1.00  0.220          H  
ATOM  16682 2HB  ALA A1063     -10.692   5.931  12.007  1.00  0.220          H  
ATOM  16683 3HB  ALA A1063     -10.258   7.616  12.417  1.00  0.220          H  
ATOM  16684  N   HIS A1064      -7.662   8.208  13.570  1.00  0.140          N  
ATOM  16685  CA  HIS A1064      -6.615   9.212  13.581  1.00  0.150          C  
ATOM  16686  C   HIS A1064      -5.313   8.543  13.972  1.00  0.160          C  
ATOM  16687  O   HIS A1064      -4.319   8.641  13.247  1.00  0.160          O  
ATOM  16688  CB  HIS A1064      -6.962  10.362  14.547  1.00  0.210          C  
ATOM  16689  CG  HIS A1064      -5.936  11.492  14.616  1.00  0.210          C  
ATOM  16690  ND1 HIS A1064      -5.777  12.441  13.605  1.00  0.210          N  
ATOM  16691  CD2 HIS A1064      -5.038  11.821  15.578  1.00  0.210          C  
ATOM  16692  CE1 HIS A1064      -4.824  13.295  13.957  1.00  0.210          C  
ATOM  16693  NE2 HIS A1064      -4.365  12.942  15.143  1.00  0.210          N  
ATOM  16694  H   HIS A1064      -8.467   8.337  14.189  1.00  0.170          H  
ATOM  16695  HA  HIS A1064      -6.488   9.629  12.586  1.00  0.180          H  
ATOM  16696 1HB  HIS A1064      -7.926  10.792  14.264  1.00  0.250          H  
ATOM  16697 2HB  HIS A1064      -7.085   9.957  15.556  1.00  0.250          H  
ATOM  16698  HD2 HIS A1064      -4.881  11.297  16.521  1.00  0.250          H  
ATOM  16699  HE1 HIS A1064      -4.477  14.147  13.367  1.00  0.250          H  
ATOM  16700  HE2 HIS A1064      -3.632  13.415  15.662  1.00  0.250          H  
ATOM  16701  N   GLN A1065      -5.320   7.812  15.090  1.00  0.180          N  
ATOM  16702  CA  GLN A1065      -4.122   7.139  15.555  1.00  0.200          C  
ATOM  16703  C   GLN A1065      -3.541   6.180  14.536  1.00  0.190          C  
ATOM  16704  O   GLN A1065      -2.332   6.208  14.287  1.00  0.190          O  
ATOM  16705  CB  GLN A1065      -4.401   6.304  16.793  1.00  0.270          C  
ATOM  16706  CG  GLN A1065      -3.171   5.587  17.331  1.00  0.270          C  
ATOM  16707  CD  GLN A1065      -3.520   4.654  18.405  1.00  0.270          C  
ATOM  16708  OE1 GLN A1065      -4.593   4.049  18.343  1.00  0.270          O  
ATOM  16709  NE2 GLN A1065      -2.655   4.501  19.378  1.00  0.270          N  
ATOM  16710  H   GLN A1065      -6.175   7.769  15.655  1.00  0.220          H  
ATOM  16711  HA  GLN A1065      -3.376   7.897  15.788  1.00  0.240          H  
ATOM  16712 1HB  GLN A1065      -4.802   6.932  17.578  1.00  0.330          H  
ATOM  16713 2HB  GLN A1065      -5.166   5.562  16.557  1.00  0.330          H  
ATOM  16714 1HG  GLN A1065      -2.706   5.012  16.548  1.00  0.330          H  
ATOM  16715 2HG  GLN A1065      -2.472   6.319  17.724  1.00  0.330          H  
ATOM  16716 1HE2 GLN A1065      -2.870   3.868  20.147  1.00  0.330          H  
ATOM  16717 2HE2 GLN A1065      -1.796   5.011  19.380  1.00  0.330          H  
ATOM  16718  N   THR A1066      -4.379   5.319  13.948  1.00  0.180          N  
ATOM  16719  CA  THR A1066      -3.872   4.328  13.012  1.00  0.180          C  
ATOM  16720  C   THR A1066      -3.256   4.982  11.793  1.00  0.170          C  
ATOM  16721  O   THR A1066      -2.166   4.590  11.359  1.00  0.180          O  
ATOM  16722  CB  THR A1066      -4.967   3.331  12.581  1.00  0.250          C  
ATOM  16723  OG1 THR A1066      -5.440   2.621  13.734  1.00  0.250          O  
ATOM  16724  CG2 THR A1066      -4.381   2.324  11.574  1.00  0.250          C  
ATOM  16725  H   THR A1066      -5.378   5.326  14.173  1.00  0.220          H  
ATOM  16726  HA  THR A1066      -3.092   3.759  13.516  1.00  0.220          H  
ATOM  16727  HB  THR A1066      -5.805   3.869  12.124  1.00  0.300          H  
ATOM  16728  HG1 THR A1066      -5.930   3.238  14.312  1.00  0.300          H  
ATOM  16729 1HG2 THR A1066      -5.130   1.610  11.281  1.00  0.300          H  
ATOM  16730 2HG2 THR A1066      -4.033   2.848  10.693  1.00  0.300          H  
ATOM  16731 3HG2 THR A1066      -3.550   1.796  12.036  1.00  0.300          H  
ATOM  16732  N   LEU A1067      -3.944   5.968  11.228  1.00  0.160          N  
ATOM  16733  CA  LEU A1067      -3.447   6.648  10.057  1.00  0.160          C  
ATOM  16734  C   LEU A1067      -2.140   7.384  10.378  1.00  0.170          C  
ATOM  16735  O   LEU A1067      -1.223   7.460   9.546  1.00  0.180          O  
ATOM  16736  CB  LEU A1067      -4.536   7.594   9.558  1.00  0.220          C  
ATOM  16737  CG  LEU A1067      -5.805   6.945   8.938  1.00  0.220          C  
ATOM  16738  CD1 LEU A1067      -6.852   8.003   8.790  1.00  0.220          C  
ATOM  16739  CD2 LEU A1067      -5.480   6.364   7.558  1.00  0.220          C  
ATOM  16740  H   LEU A1067      -4.847   6.258  11.622  1.00  0.190          H  
ATOM  16741  HA  LEU A1067      -3.235   5.903   9.300  1.00  0.190          H  
ATOM  16742 1HB  LEU A1067      -4.851   8.228  10.393  1.00  0.270          H  
ATOM  16743 2HB  LEU A1067      -4.121   8.192   8.811  1.00  0.270          H  
ATOM  16744  HG  LEU A1067      -6.184   6.156   9.591  1.00  0.270          H  
ATOM  16745 1HD1 LEU A1067      -7.748   7.574   8.357  1.00  0.270          H  
ATOM  16746 2HD1 LEU A1067      -7.086   8.415   9.773  1.00  0.270          H  
ATOM  16747 3HD1 LEU A1067      -6.476   8.786   8.154  1.00  0.270          H  
ATOM  16748 1HD2 LEU A1067      -6.379   5.935   7.130  1.00  0.270          H  
ATOM  16749 2HD2 LEU A1067      -5.113   7.154   6.903  1.00  0.270          H  
ATOM  16750 3HD2 LEU A1067      -4.730   5.597   7.651  1.00  0.270          H  
ATOM  16751  N   MET A1068      -2.037   7.970  11.573  1.00  0.170          N  
ATOM  16752  CA  MET A1068      -0.794   8.621  11.966  1.00  0.190          C  
ATOM  16753  C   MET A1068       0.359   7.625  12.032  1.00  0.210          C  
ATOM  16754  O   MET A1068       1.413   7.845  11.428  1.00  0.250          O  
ATOM  16755  CB  MET A1068      -0.975   9.291  13.321  1.00  0.260          C  
ATOM  16756  CG  MET A1068      -1.771  10.579  13.316  1.00  0.260          C  
ATOM  16757  SD  MET A1068      -0.828  11.950  12.675  1.00  0.260          S  
ATOM  16758  CE  MET A1068       0.308  12.391  14.018  1.00  0.260          C  
ATOM  16759  H   MET A1068      -2.838   7.975  12.214  1.00  0.200          H  
ATOM  16760  HA  MET A1068      -0.546   9.373  11.223  1.00  0.230          H  
ATOM  16761 1HB  MET A1068      -1.510   8.606  13.968  1.00  0.310          H  
ATOM  16762 2HB  MET A1068      -0.004   9.467  13.764  1.00  0.310          H  
ATOM  16763 1HG  MET A1068      -2.644  10.447  12.680  1.00  0.310          H  
ATOM  16764 2HG  MET A1068      -2.129  10.827  14.309  1.00  0.310          H  
ATOM  16765 1HE  MET A1068       0.923  13.242  13.714  1.00  0.310          H  
ATOM  16766 2HE  MET A1068      -0.263  12.668  14.910  1.00  0.310          H  
ATOM  16767 3HE  MET A1068       0.957  11.557  14.256  1.00  0.310          H  
ATOM  16768  N   LEU A1069       0.137   6.496  12.714  1.00  0.210          N  
ATOM  16769  CA  LEU A1069       1.175   5.488  12.917  1.00  0.250          C  
ATOM  16770  C   LEU A1069       1.656   4.880  11.612  1.00  0.260          C  
ATOM  16771  O   LEU A1069       2.846   4.606  11.446  1.00  0.300          O  
ATOM  16772  CB  LEU A1069       0.662   4.368  13.842  1.00  0.330          C  
ATOM  16773  CG  LEU A1069       0.405   4.733  15.360  1.00  0.330          C  
ATOM  16774  CD1 LEU A1069      -0.277   3.547  16.041  1.00  0.330          C  
ATOM  16775  CD2 LEU A1069       1.712   5.068  16.075  1.00  0.330          C  
ATOM  16776  H   LEU A1069      -0.775   6.358  13.158  1.00  0.250          H  
ATOM  16777  HA  LEU A1069       2.028   5.974  13.379  1.00  0.300          H  
ATOM  16778 1HB  LEU A1069      -0.288   4.013  13.432  1.00  0.400          H  
ATOM  16779 2HB  LEU A1069       1.372   3.544  13.809  1.00  0.400          H  
ATOM  16780  HG  LEU A1069      -0.256   5.589  15.419  1.00  0.400          H  
ATOM  16781 1HD1 LEU A1069      -0.476   3.788  17.085  1.00  0.400          H  
ATOM  16782 2HD1 LEU A1069      -1.218   3.328  15.534  1.00  0.400          H  
ATOM  16783 3HD1 LEU A1069       0.372   2.674  15.992  1.00  0.400          H  
ATOM  16784 1HD2 LEU A1069       1.496   5.308  17.116  1.00  0.400          H  
ATOM  16785 2HD2 LEU A1069       2.383   4.209  16.032  1.00  0.400          H  
ATOM  16786 3HD2 LEU A1069       2.190   5.923  15.608  1.00  0.400          H  
ATOM  16787  N   ASN A1070       0.746   4.705  10.663  1.00  0.250          N  
ATOM  16788  CA  ASN A1070       1.090   4.121   9.378  1.00  0.270          C  
ATOM  16789  C   ASN A1070       1.646   5.126   8.357  1.00  0.270          C  
ATOM  16790  O   ASN A1070       2.025   4.726   7.249  1.00  0.310          O  
ATOM  16791  CB  ASN A1070      -0.132   3.443   8.786  1.00  0.370          C  
ATOM  16792  CG  ASN A1070      -0.531   2.171   9.475  1.00  0.370          C  
ATOM  16793  OD1 ASN A1070       0.283   1.459  10.074  1.00  0.370          O  
ATOM  16794  ND2 ASN A1070      -1.789   1.858   9.387  1.00  0.370          N  
ATOM  16795  H   ASN A1070      -0.236   4.913  10.875  1.00  0.300          H  
ATOM  16796  HA  ASN A1070       1.856   3.366   9.547  1.00  0.320          H  
ATOM  16797 1HB  ASN A1070      -0.974   4.139   8.840  1.00  0.440          H  
ATOM  16798 2HB  ASN A1070       0.038   3.235   7.755  1.00  0.440          H  
ATOM  16799 1HD2 ASN A1070      -2.129   1.020   9.814  1.00  0.440          H  
ATOM  16800 2HD2 ASN A1070      -2.419   2.455   8.894  1.00  0.440          H  
ATOM  16801  N   GLY A1071       1.700   6.424   8.702  1.00  0.260          N  
ATOM  16802  CA  GLY A1071       2.157   7.439   7.755  1.00  0.280          C  
ATOM  16803  C   GLY A1071       1.105   7.759   6.679  1.00  0.270          C  
ATOM  16804  O   GLY A1071       1.449   8.196   5.578  1.00  0.310          O  
ATOM  16805  H   GLY A1071       1.456   6.724   9.653  1.00  0.310          H  
ATOM  16806 1HA  GLY A1071       2.405   8.347   8.306  1.00  0.340          H  
ATOM  16807 2HA  GLY A1071       3.074   7.098   7.281  1.00  0.340          H  
ATOM  16808  N   LEU A1072      -0.170   7.481   6.972  1.00  0.210          N  
ATOM  16809  CA  LEU A1072      -1.271   7.667   6.041  1.00  0.190          C  
ATOM  16810  C   LEU A1072      -2.124   8.882   6.330  1.00  0.190          C  
ATOM  16811  O   LEU A1072      -2.810   9.375   5.444  1.00  0.190          O  
ATOM  16812  CB  LEU A1072      -2.149   6.425   6.068  1.00  0.270          C  
ATOM  16813  CG  LEU A1072      -1.495   5.118   5.631  1.00  0.270          C  
ATOM  16814  CD1 LEU A1072      -2.451   4.006   5.869  1.00  0.270          C  
ATOM  16815  CD2 LEU A1072      -1.153   5.170   4.146  1.00  0.270          C  
ATOM  16816  H   LEU A1072      -0.420   7.180   7.911  1.00  0.250          H  
ATOM  16817  HA  LEU A1072      -0.854   7.804   5.049  1.00  0.230          H  
ATOM  16818 1HB  LEU A1072      -2.483   6.288   7.084  1.00  0.330          H  
ATOM  16819 2HB  LEU A1072      -3.014   6.600   5.441  1.00  0.330          H  
ATOM  16820  HG  LEU A1072      -0.593   4.948   6.209  1.00  0.330          H  
ATOM  16821 1HD1 LEU A1072      -2.007   3.063   5.566  1.00  0.330          H  
ATOM  16822 2HD1 LEU A1072      -2.699   3.964   6.926  1.00  0.330          H  
ATOM  16823 3HD1 LEU A1072      -3.344   4.174   5.292  1.00  0.330          H  
ATOM  16824 1HD2 LEU A1072      -0.706   4.229   3.843  1.00  0.330          H  
ATOM  16825 2HD2 LEU A1072      -2.062   5.336   3.566  1.00  0.330          H  
ATOM  16826 3HD2 LEU A1072      -0.447   5.965   3.953  1.00  0.330          H  
ATOM  16827  N   ARG A1073      -2.087   9.392   7.559  1.00  0.200          N  
ATOM  16828  CA  ARG A1073      -2.947  10.515   7.944  1.00  0.200          C  
ATOM  16829  C   ARG A1073      -2.766  11.698   7.015  1.00  0.180          C  
ATOM  16830  O   ARG A1073      -3.727  12.384   6.689  1.00  0.190          O  
ATOM  16831  CB  ARG A1073      -2.678  10.933   9.384  1.00  0.280          C  
ATOM  16832  CG  ARG A1073      -3.518  12.084   9.939  1.00  0.280          C  
ATOM  16833  CD  ARG A1073      -4.963  11.724  10.031  1.00  0.280          C  
ATOM  16834  NE  ARG A1073      -5.753  12.797  10.589  1.00  0.280          N  
ATOM  16835  CZ  ARG A1073      -6.199  13.881   9.909  1.00  0.280          C  
ATOM  16836  NH1 ARG A1073      -5.893  14.067   8.639  1.00  0.280          N  
ATOM  16837  NH2 ARG A1073      -6.960  14.793  10.486  1.00  0.280          N  
ATOM  16838  H   ARG A1073      -1.514   8.932   8.263  1.00  0.240          H  
ATOM  16839  HA  ARG A1073      -3.980  10.191   7.859  1.00  0.240          H  
ATOM  16840 1HB  ARG A1073      -2.853  10.102  10.035  1.00  0.340          H  
ATOM  16841 2HB  ARG A1073      -1.630  11.214   9.490  1.00  0.340          H  
ATOM  16842 1HG  ARG A1073      -3.190  12.329  10.939  1.00  0.340          H  
ATOM  16843 2HG  ARG A1073      -3.406  12.959   9.306  1.00  0.340          H  
ATOM  16844 1HD  ARG A1073      -5.372  11.484   9.053  1.00  0.340          H  
ATOM  16845 2HD  ARG A1073      -5.068  10.855  10.687  1.00  0.340          H  
ATOM  16846  HE  ARG A1073      -5.994  12.711  11.586  1.00  0.340          H  
ATOM  16847 1HH1 ARG A1073      -5.311  13.402   8.120  1.00  0.340          H  
ATOM  16848 2HH1 ARG A1073      -6.251  14.910   8.162  1.00  0.340          H  
ATOM  16849 1HH2 ARG A1073      -7.303  14.701  11.464  1.00  0.340          H  
ATOM  16850 2HH2 ARG A1073      -7.252  15.585   9.902  1.00  0.340          H  
ATOM  16851  N   ASP A1074      -1.547  11.891   6.538  1.00  0.180          N  
ATOM  16852  CA  ASP A1074      -1.138  12.965   5.648  1.00  0.200          C  
ATOM  16853  C   ASP A1074      -1.849  12.897   4.282  1.00  0.180          C  
ATOM  16854  O   ASP A1074      -1.804  13.839   3.493  1.00  0.200          O  
ATOM  16855  CB  ASP A1074       0.359  12.812   5.436  1.00  0.270          C  
ATOM  16856  CG  ASP A1074       1.126  13.001   6.730  1.00  0.270          C  
ATOM  16857  OD1 ASP A1074       0.593  13.545   7.656  1.00  0.270          O  
ATOM  16858  OD2 ASP A1074       2.218  12.496   6.820  1.00  0.270          O  
ATOM  16859  H   ASP A1074      -0.811  11.283   6.876  1.00  0.220          H  
ATOM  16860  HA  ASP A1074      -1.367  13.923   6.120  1.00  0.240          H  
ATOM  16861 1HB  ASP A1074       0.572  11.820   5.031  1.00  0.330          H  
ATOM  16862 2HB  ASP A1074       0.699  13.551   4.708  1.00  0.330          H  
ATOM  16863  N   ARG A1075      -2.432  11.738   3.966  1.00  0.170          N  
ATOM  16864  CA  ARG A1075      -3.110  11.522   2.704  1.00  0.170          C  
ATOM  16865  C   ARG A1075      -4.605  11.827   2.760  1.00  0.150          C  
ATOM  16866  O   ARG A1075      -5.241  11.890   1.704  1.00  0.160          O  
ATOM  16867  CB  ARG A1075      -2.992  10.065   2.279  1.00  0.240          C  
ATOM  16868  CG  ARG A1075      -1.597   9.552   2.037  1.00  0.240          C  
ATOM  16869  CD  ARG A1075      -1.635   8.138   1.602  1.00  0.240          C  
ATOM  16870  NE  ARG A1075      -0.302   7.555   1.488  1.00  0.240          N  
ATOM  16871  CZ  ARG A1075      -0.033   6.343   0.957  1.00  0.240          C  
ATOM  16872  NH1 ARG A1075      -1.003   5.612   0.454  1.00  0.240          N  
ATOM  16873  NH2 ARG A1075       1.210   5.887   0.943  1.00  0.240          N  
ATOM  16874  H   ARG A1075      -2.449  10.983   4.648  1.00  0.200          H  
ATOM  16875  HA  ARG A1075      -2.648  12.160   1.952  1.00  0.200          H  
ATOM  16876 1HB  ARG A1075      -3.451   9.435   3.034  1.00  0.290          H  
ATOM  16877 2HB  ARG A1075      -3.557   9.915   1.358  1.00  0.290          H  
ATOM  16878 1HG  ARG A1075      -1.113  10.147   1.263  1.00  0.290          H  
ATOM  16879 2HG  ARG A1075      -1.021   9.612   2.964  1.00  0.290          H  
ATOM  16880 1HD  ARG A1075      -2.201   7.560   2.334  1.00  0.290          H  
ATOM  16881 2HD  ARG A1075      -2.127   8.078   0.631  1.00  0.290          H  
ATOM  16882  HE  ARG A1075       0.474   8.086   1.870  1.00  0.290          H  
ATOM  16883 1HH1 ARG A1075      -1.952   5.967   0.455  1.00  0.290          H  
ATOM  16884 2HH1 ARG A1075      -0.799   4.706   0.054  1.00  0.290          H  
ATOM  16885 1HH2 ARG A1075       1.962   6.443   1.339  1.00  0.290          H  
ATOM  16886 2HH2 ARG A1075       1.414   4.979   0.543  1.00  0.290          H  
ATOM  16887  N   VAL A1076      -5.198  11.937   3.963  1.00  0.140          N  
ATOM  16888  CA  VAL A1076      -6.647  12.119   4.024  1.00  0.140          C  
ATOM  16889  C   VAL A1076      -7.128  13.217   4.964  1.00  0.130          C  
ATOM  16890  O   VAL A1076      -6.480  13.554   5.947  1.00  0.210          O  
ATOM  16891  CB  VAL A1076      -7.352  10.804   4.459  1.00  0.200          C  
ATOM  16892  CG1 VAL A1076      -7.100   9.675   3.451  1.00  0.200          C  
ATOM  16893  CG2 VAL A1076      -6.845  10.386   5.848  1.00  0.200          C  
ATOM  16894  H   VAL A1076      -4.650  11.946   4.832  1.00  0.170          H  
ATOM  16895  HA  VAL A1076      -6.984  12.369   3.023  1.00  0.170          H  
ATOM  16896  HB  VAL A1076      -8.432  10.980   4.495  1.00  0.240          H  
ATOM  16897 1HG1 VAL A1076      -7.617   8.779   3.764  1.00  0.240          H  
ATOM  16898 2HG1 VAL A1076      -7.468   9.980   2.470  1.00  0.240          H  
ATOM  16899 3HG1 VAL A1076      -6.039   9.468   3.387  1.00  0.240          H  
ATOM  16900 1HG2 VAL A1076      -7.352   9.488   6.142  1.00  0.240          H  
ATOM  16901 2HG2 VAL A1076      -5.769  10.202   5.809  1.00  0.240          H  
ATOM  16902 3HG2 VAL A1076      -7.049  11.166   6.582  1.00  0.240          H  
ATOM  16903  N   VAL A1077      -8.334  13.673   4.703  1.00  0.100          N  
ATOM  16904  CA  VAL A1077      -9.059  14.611   5.554  1.00  0.100          C  
ATOM  16905  C   VAL A1077      -9.995  13.822   6.446  1.00  0.100          C  
ATOM  16906  O   VAL A1077     -10.617  12.879   5.965  1.00  0.120          O  
ATOM  16907  CB  VAL A1077      -9.915  15.557   4.695  1.00  0.140          C  
ATOM  16908  CG1 VAL A1077     -10.745  16.530   5.568  1.00  0.140          C  
ATOM  16909  CG2 VAL A1077      -9.031  16.302   3.723  1.00  0.140          C  
ATOM  16910  H   VAL A1077      -8.747  13.350   3.822  1.00  0.120          H  
ATOM  16911  HA  VAL A1077      -8.352  15.179   6.166  1.00  0.120          H  
ATOM  16912  HB  VAL A1077     -10.603  14.971   4.165  1.00  0.170          H  
ATOM  16913 1HG1 VAL A1077     -11.357  17.161   4.923  1.00  0.170          H  
ATOM  16914 2HG1 VAL A1077     -11.405  15.990   6.246  1.00  0.170          H  
ATOM  16915 3HG1 VAL A1077     -10.076  17.158   6.144  1.00  0.170          H  
ATOM  16916 1HG2 VAL A1077      -9.643  16.946   3.092  1.00  0.170          H  
ATOM  16917 2HG2 VAL A1077      -8.316  16.911   4.284  1.00  0.170          H  
ATOM  16918 3HG2 VAL A1077      -8.489  15.591   3.096  1.00  0.170          H  
ATOM  16919  N   LEU A1078     -10.049  14.110   7.745  1.00  0.110          N  
ATOM  16920  CA  LEU A1078     -11.017  13.379   8.567  1.00  0.110          C  
ATOM  16921  C   LEU A1078     -12.233  14.230   8.901  1.00  0.100          C  
ATOM  16922  O   LEU A1078     -12.125  15.413   9.248  1.00  0.110          O  
ATOM  16923  CB  LEU A1078     -10.403  12.813   9.864  1.00  0.150          C  
ATOM  16924  CG  LEU A1078      -9.246  11.763   9.710  1.00  0.150          C  
ATOM  16925  CD1 LEU A1078      -8.774  11.322  11.101  1.00  0.150          C  
ATOM  16926  CD2 LEU A1078      -9.716  10.563   8.906  1.00  0.150          C  
ATOM  16927  H   LEU A1078      -9.476  14.858   8.122  1.00  0.130          H  
ATOM  16928  HA  LEU A1078     -11.400  12.544   7.994  1.00  0.130          H  
ATOM  16929 1HB  LEU A1078     -10.000  13.646  10.443  1.00  0.180          H  
ATOM  16930 2HB  LEU A1078     -11.200  12.352  10.449  1.00  0.180          H  
ATOM  16931  HG  LEU A1078      -8.411  12.224   9.195  1.00  0.180          H  
ATOM  16932 1HD1 LEU A1078      -7.962  10.612  10.995  1.00  0.180          H  
ATOM  16933 2HD1 LEU A1078      -8.427  12.190  11.670  1.00  0.180          H  
ATOM  16934 3HD1 LEU A1078      -9.591  10.852  11.633  1.00  0.180          H  
ATOM  16935 1HD2 LEU A1078      -8.909   9.859   8.809  1.00  0.180          H  
ATOM  16936 2HD2 LEU A1078     -10.561  10.081   9.403  1.00  0.180          H  
ATOM  16937 3HD2 LEU A1078     -10.011  10.887   7.920  1.00  0.180          H  
ATOM  16938  N   GLU A1079     -13.378  13.578   8.862  1.00  0.100          N  
ATOM  16939  CA  GLU A1079     -14.664  14.185   9.161  1.00  0.090          C  
ATOM  16940  C   GLU A1079     -15.485  13.321  10.080  1.00  0.080          C  
ATOM  16941  O   GLU A1079     -15.467  12.100   9.955  1.00  0.110          O  
ATOM  16942  CB  GLU A1079     -15.436  14.369   7.872  1.00  0.130          C  
ATOM  16943  CG  GLU A1079     -16.846  14.957   7.996  1.00  0.130          C  
ATOM  16944  CD  GLU A1079     -17.484  15.066   6.668  1.00  0.130          C  
ATOM  16945  OE1 GLU A1079     -16.758  15.079   5.694  1.00  0.130          O  
ATOM  16946  OE2 GLU A1079     -18.691  15.092   6.593  1.00  0.130          O  
ATOM  16947  H   GLU A1079     -13.355  12.607   8.521  1.00  0.120          H  
ATOM  16948  HA  GLU A1079     -14.498  15.145   9.639  1.00  0.110          H  
ATOM  16949 1HB  GLU A1079     -14.860  14.993   7.192  1.00  0.160          H  
ATOM  16950 2HB  GLU A1079     -15.520  13.419   7.422  1.00  0.160          H  
ATOM  16951 1HG  GLU A1079     -17.472  14.338   8.629  1.00  0.160          H  
ATOM  16952 2HG  GLU A1079     -16.788  15.943   8.446  1.00  0.160          H  
ATOM  16953  N   THR A1080     -16.189  13.937  11.010  1.00  0.090          N  
ATOM  16954  CA  THR A1080     -17.100  13.162  11.850  1.00  0.070          C  
ATOM  16955  C   THR A1080     -18.493  13.709  11.888  1.00  0.100          C  
ATOM  16956  O   THR A1080     -18.720  14.901  11.639  1.00  0.140          O  
ATOM  16957  CB  THR A1080     -16.645  13.064  13.314  1.00  0.110          C  
ATOM  16958  OG1 THR A1080     -16.537  14.389  13.874  1.00  0.110          O  
ATOM  16959  CG2 THR A1080     -15.384  12.349  13.424  1.00  0.110          C  
ATOM  16960  H   THR A1080     -16.117  14.960  11.086  1.00  0.110          H  
ATOM  16961  HA  THR A1080     -17.165  12.154  11.448  1.00  0.080          H  
ATOM  16962  HB  THR A1080     -17.401  12.509  13.880  1.00  0.130          H  
ATOM  16963  HG1 THR A1080     -17.408  14.793  13.904  1.00  0.130          H  
ATOM  16964 1HG2 THR A1080     -15.140  12.286  14.458  1.00  0.130          H  
ATOM  16965 2HG2 THR A1080     -15.498  11.346  13.012  1.00  0.130          H  
ATOM  16966 3HG2 THR A1080     -14.617  12.882  12.881  1.00  0.130          H  
ATOM  16967  N   ASP A1081     -19.412  12.840  12.291  1.00  0.080          N  
ATOM  16968  CA  ASP A1081     -20.770  13.266  12.582  1.00  0.090          C  
ATOM  16969  C   ASP A1081     -21.429  12.335  13.605  1.00  0.060          C  
ATOM  16970  O   ASP A1081     -20.834  11.343  14.051  1.00  0.070          O  
ATOM  16971  CB  ASP A1081     -21.615  13.399  11.290  1.00  0.120          C  
ATOM  16972  CG  ASP A1081     -21.836  12.120  10.471  1.00  0.120          C  
ATOM  16973  OD1 ASP A1081     -21.666  11.060  11.000  1.00  0.120          O  
ATOM  16974  OD2 ASP A1081     -22.200  12.222   9.306  1.00  0.120          O  
ATOM  16975  H   ASP A1081     -19.131  11.855  12.397  1.00  0.100          H  
ATOM  16976  HA  ASP A1081     -20.728  14.260  13.031  1.00  0.110          H  
ATOM  16977 1HB  ASP A1081     -22.582  13.833  11.529  1.00  0.150          H  
ATOM  16978 2HB  ASP A1081     -21.119  14.111  10.640  1.00  0.150          H  
ATOM  16979  N   GLY A1082     -22.667  12.671  13.957  1.00  0.070          N  
ATOM  16980  CA  GLY A1082     -23.452  11.974  14.970  1.00  0.080          C  
ATOM  16981  C   GLY A1082     -23.469  12.842  16.226  1.00  0.110          C  
ATOM  16982  O   GLY A1082     -22.436  13.104  16.838  1.00  0.180          O  
ATOM  16983  H   GLY A1082     -23.074  13.482  13.518  1.00  0.080          H  
ATOM  16984 1HA  GLY A1082     -24.466  11.809  14.615  1.00  0.100          H  
ATOM  16985 2HA  GLY A1082     -23.020  10.997  15.195  1.00  0.100          H  
ATOM  16986  N   LYS A1083     -24.642  13.361  16.558  1.00  0.130          N  
ATOM  16987  CA  LYS A1083     -24.843  14.231  17.714  1.00  0.170          C  
ATOM  16988  C   LYS A1083     -23.917  15.410  17.908  1.00  0.180          C  
ATOM  16989  O   LYS A1083     -23.521  15.689  19.036  1.00  0.210          O  
ATOM  16990  CB  LYS A1083     -24.834  13.421  18.999  1.00  0.220          C  
ATOM  16991  CG  LYS A1083     -25.896  12.440  19.067  1.00  0.220          C  
ATOM  16992  CD  LYS A1083     -27.193  13.125  19.276  1.00  0.220          C  
ATOM  16993  CE  LYS A1083     -28.255  12.200  19.484  1.00  0.220          C  
ATOM  16994  NZ  LYS A1083     -28.744  11.561  18.236  1.00  0.220          N  
ATOM  16995  H   LYS A1083     -25.446  13.103  16.007  1.00  0.160          H  
ATOM  16996  HA  LYS A1083     -25.819  14.685  17.593  1.00  0.200          H  
ATOM  16997 1HB  LYS A1083     -23.884  12.886  19.097  1.00  0.270          H  
ATOM  16998 2HB  LYS A1083     -24.935  14.080  19.860  1.00  0.270          H  
ATOM  16999 1HG  LYS A1083     -25.924  11.866  18.146  1.00  0.270          H  
ATOM  17000 2HG  LYS A1083     -25.696  11.767  19.899  1.00  0.270          H  
ATOM  17001 1HD  LYS A1083     -27.131  13.807  20.123  1.00  0.270          H  
ATOM  17002 2HD  LYS A1083     -27.477  13.677  18.407  1.00  0.270          H  
ATOM  17003 1HE  LYS A1083     -27.920  11.432  20.166  1.00  0.270          H  
ATOM  17004 2HE  LYS A1083     -29.068  12.739  19.925  1.00  0.270          H  
ATOM  17005 1HZ  LYS A1083     -29.536  10.974  18.517  1.00  0.270          H  
ATOM  17006 2HZ  LYS A1083     -29.083  12.251  17.607  1.00  0.270          H  
ATOM  17007 3HZ  LYS A1083     -28.050  10.987  17.739  1.00  0.270          H  
ATOM  17008  N   LEU A1084     -23.623  16.150  16.858  1.00  0.170          N  
ATOM  17009  CA  LEU A1084     -22.842  17.354  17.060  1.00  0.180          C  
ATOM  17010  C   LEU A1084     -23.887  18.453  17.076  1.00  0.150          C  
ATOM  17011  O   LEU A1084     -24.606  18.623  16.091  1.00  0.150          O  
ATOM  17012  CB  LEU A1084     -21.807  17.597  15.938  1.00  0.250          C  
ATOM  17013  CG  LEU A1084     -20.766  16.457  15.636  1.00  0.250          C  
ATOM  17014  CD1 LEU A1084     -19.848  16.927  14.496  1.00  0.250          C  
ATOM  17015  CD2 LEU A1084     -19.942  16.101  16.867  1.00  0.250          C  
ATOM  17016  H   LEU A1084     -23.951  15.894  15.942  1.00  0.200          H  
ATOM  17017  HA  LEU A1084     -22.350  17.334  18.030  1.00  0.220          H  
ATOM  17018 1HB  LEU A1084     -22.351  17.777  15.007  1.00  0.300          H  
ATOM  17019 2HB  LEU A1084     -21.245  18.500  16.180  1.00  0.300          H  
ATOM  17020  HG  LEU A1084     -21.303  15.565  15.302  1.00  0.300          H  
ATOM  17021 1HD1 LEU A1084     -19.136  16.140  14.247  1.00  0.300          H  
ATOM  17022 2HD1 LEU A1084     -20.449  17.160  13.612  1.00  0.300          H  
ATOM  17023 3HD1 LEU A1084     -19.311  17.817  14.816  1.00  0.300          H  
ATOM  17024 1HD2 LEU A1084     -19.242  15.306  16.605  1.00  0.300          H  
ATOM  17025 2HD2 LEU A1084     -19.385  16.971  17.206  1.00  0.300          H  
ATOM  17026 3HD2 LEU A1084     -20.603  15.748  17.666  1.00  0.300          H  
ATOM  17027  N   MET A1085     -24.078  19.102  18.221  1.00  0.120          N  
ATOM  17028  CA  MET A1085     -25.122  20.116  18.319  1.00  0.120          C  
ATOM  17029  C   MET A1085     -24.569  21.509  18.586  1.00  0.120          C  
ATOM  17030  O   MET A1085     -25.121  22.511  18.106  1.00  0.160          O  
ATOM  17031  CB  MET A1085     -26.114  19.738  19.413  1.00  0.170          C  
ATOM  17032  CG  MET A1085     -26.966  18.500  19.100  1.00  0.170          C  
ATOM  17033  SD  MET A1085     -28.293  18.211  20.317  1.00  0.170          S  
ATOM  17034  CE  MET A1085     -27.398  17.628  21.744  1.00  0.170          C  
ATOM  17035  H   MET A1085     -23.468  18.918  19.031  1.00  0.140          H  
ATOM  17036  HA  MET A1085     -25.654  20.159  17.371  1.00  0.140          H  
ATOM  17037 1HB  MET A1085     -25.556  19.548  20.329  1.00  0.200          H  
ATOM  17038 2HB  MET A1085     -26.781  20.578  19.603  1.00  0.200          H  
ATOM  17039 1HG  MET A1085     -27.415  18.615  18.120  1.00  0.200          H  
ATOM  17040 2HG  MET A1085     -26.320  17.619  19.072  1.00  0.200          H  
ATOM  17041 1HE  MET A1085     -28.106  17.421  22.554  1.00  0.200          H  
ATOM  17042 2HE  MET A1085     -26.852  16.719  21.486  1.00  0.200          H  
ATOM  17043 3HE  MET A1085     -26.696  18.389  22.074  1.00  0.200          H  
ATOM  17044  N   THR A1086     -23.479  21.575  19.367  1.00  0.120          N  
ATOM  17045  CA  THR A1086     -22.920  22.869  19.769  1.00  0.140          C  
ATOM  17046  C   THR A1086     -21.409  22.973  19.540  1.00  0.140          C  
ATOM  17047  O   THR A1086     -20.722  22.004  19.182  1.00  0.160          O  
ATOM  17048  CB  THR A1086     -23.261  23.231  21.248  1.00  0.190          C  
ATOM  17049  OG1 THR A1086     -22.617  22.316  22.145  1.00  0.190          O  
ATOM  17050  CG2 THR A1086     -24.784  23.185  21.477  1.00  0.190          C  
ATOM  17051  H   THR A1086     -23.054  20.708  19.728  1.00  0.140          H  
ATOM  17052  HA  THR A1086     -23.385  23.636  19.152  1.00  0.170          H  
ATOM  17053  HB  THR A1086     -22.914  24.240  21.464  1.00  0.230          H  
ATOM  17054  HG1 THR A1086     -22.724  22.625  23.056  1.00  0.230          H  
ATOM  17055 1HG2 THR A1086     -25.007  23.453  22.505  1.00  0.230          H  
ATOM  17056 2HG2 THR A1086     -25.268  23.895  20.807  1.00  0.230          H  
ATOM  17057 3HG2 THR A1086     -25.161  22.187  21.283  1.00  0.230          H  
ATOM  17058  N   GLY A1087     -20.882  24.177  19.787  1.00  0.140          N  
ATOM  17059  CA  GLY A1087     -19.453  24.469  19.617  1.00  0.140          C  
ATOM  17060  C   GLY A1087     -18.562  23.541  20.430  1.00  0.130          C  
ATOM  17061  O   GLY A1087     -17.470  23.186  19.992  1.00  0.140          O  
ATOM  17062  H   GLY A1087     -21.516  24.906  20.082  1.00  0.170          H  
ATOM  17063 1HA  GLY A1087     -19.197  24.366  18.567  1.00  0.170          H  
ATOM  17064 2HA  GLY A1087     -19.255  25.506  19.894  1.00  0.170          H  
ATOM  17065  N   ARG A1088     -19.038  23.126  21.600  1.00  0.130          N  
ATOM  17066  CA  ARG A1088     -18.305  22.221  22.471  1.00  0.130          C  
ATOM  17067  C   ARG A1088     -18.038  20.871  21.816  1.00  0.120          C  
ATOM  17068  O   ARG A1088     -17.000  20.252  22.082  1.00  0.160          O  
ATOM  17069  CB  ARG A1088     -19.062  21.977  23.757  1.00  0.180          C  
ATOM  17070  CG  ARG A1088     -18.302  21.178  24.813  1.00  0.180          C  
ATOM  17071  CD  ARG A1088     -19.075  21.109  26.066  1.00  0.180          C  
ATOM  17072  NE  ARG A1088     -18.399  20.332  27.093  1.00  0.180          N  
ATOM  17073  CZ  ARG A1088     -18.905  20.088  28.319  1.00  0.180          C  
ATOM  17074  NH1 ARG A1088     -20.099  20.560  28.652  1.00  0.180          N  
ATOM  17075  NH2 ARG A1088     -18.205  19.373  29.197  1.00  0.180          N  
ATOM  17076  H   ARG A1088     -19.935  23.470  21.917  1.00  0.160          H  
ATOM  17077  HA  ARG A1088     -17.347  22.683  22.714  1.00  0.160          H  
ATOM  17078 1HB  ARG A1088     -19.363  22.921  24.192  1.00  0.220          H  
ATOM  17079 2HB  ARG A1088     -19.975  21.423  23.529  1.00  0.220          H  
ATOM  17080 1HG  ARG A1088     -18.130  20.157  24.467  1.00  0.220          H  
ATOM  17081 2HG  ARG A1088     -17.345  21.659  25.020  1.00  0.220          H  
ATOM  17082 1HD  ARG A1088     -19.234  22.121  26.447  1.00  0.220          H  
ATOM  17083 2HD  ARG A1088     -20.041  20.646  25.860  1.00  0.220          H  
ATOM  17084  HE  ARG A1088     -17.486  19.949  26.874  1.00  0.220          H  
ATOM  17085 1HH1 ARG A1088     -20.665  21.117  27.979  1.00  0.220          H  
ATOM  17086 2HH1 ARG A1088     -20.476  20.372  29.567  1.00  0.220          H  
ATOM  17087 1HH2 ARG A1088     -17.286  19.002  28.952  1.00  0.220          H  
ATOM  17088 2HH2 ARG A1088     -18.581  19.190  30.117  1.00  0.220          H  
ATOM  17089  N   ASP A1089     -18.971  20.405  20.964  1.00  0.120          N  
ATOM  17090  CA  ASP A1089     -18.856  19.091  20.365  1.00  0.110          C  
ATOM  17091  C   ASP A1089     -17.877  19.208  19.222  1.00  0.100          C  
ATOM  17092  O   ASP A1089     -17.087  18.293  18.976  1.00  0.110          O  
ATOM  17093  CB  ASP A1089     -20.201  18.647  19.782  1.00  0.160          C  
ATOM  17094  CG  ASP A1089     -21.339  18.469  20.795  1.00  0.160          C  
ATOM  17095  OD1 ASP A1089     -21.168  17.817  21.816  1.00  0.160          O  
ATOM  17096  OD2 ASP A1089     -22.423  19.002  20.520  1.00  0.160          O  
ATOM  17097  H   ASP A1089     -19.791  20.963  20.716  1.00  0.140          H  
ATOM  17098  HA  ASP A1089     -18.486  18.377  21.100  1.00  0.130          H  
ATOM  17099 1HB  ASP A1089     -20.518  19.364  19.022  1.00  0.190          H  
ATOM  17100 2HB  ASP A1089     -20.062  17.700  19.289  1.00  0.190          H  
ATOM  17101  N   VAL A1090     -17.903  20.365  18.555  1.00  0.110          N  
ATOM  17102  CA  VAL A1090     -16.987  20.629  17.454  1.00  0.110          C  
ATOM  17103  C   VAL A1090     -15.561  20.676  17.973  1.00  0.110          C  
ATOM  17104  O   VAL A1090     -14.666  20.058  17.392  1.00  0.110          O  
ATOM  17105  CB  VAL A1090     -17.323  21.961  16.756  1.00  0.150          C  
ATOM  17106  CG1 VAL A1090     -16.238  22.335  15.740  1.00  0.150          C  
ATOM  17107  CG2 VAL A1090     -18.642  21.824  16.065  1.00  0.150          C  
ATOM  17108  H   VAL A1090     -18.628  21.043  18.820  1.00  0.130          H  
ATOM  17109  HA  VAL A1090     -17.072  19.821  16.726  1.00  0.130          H  
ATOM  17110  HB  VAL A1090     -17.373  22.751  17.494  1.00  0.180          H  
ATOM  17111 1HG1 VAL A1090     -16.499  23.270  15.265  1.00  0.180          H  
ATOM  17112 2HG1 VAL A1090     -15.272  22.448  16.228  1.00  0.180          H  
ATOM  17113 3HG1 VAL A1090     -16.172  21.558  14.996  1.00  0.180          H  
ATOM  17114 1HG2 VAL A1090     -18.888  22.762  15.577  1.00  0.180          H  
ATOM  17115 2HG2 VAL A1090     -18.568  21.026  15.326  1.00  0.180          H  
ATOM  17116 3HG2 VAL A1090     -19.420  21.577  16.791  1.00  0.180          H  
ATOM  17117  N   VAL A1091     -15.349  21.397  19.077  1.00  0.120          N  
ATOM  17118  CA  VAL A1091     -14.019  21.504  19.641  1.00  0.130          C  
ATOM  17119  C   VAL A1091     -13.494  20.155  20.103  1.00  0.120          C  
ATOM  17120  O   VAL A1091     -12.330  19.846  19.841  1.00  0.140          O  
ATOM  17121  CB  VAL A1091     -13.974  22.516  20.802  1.00  0.180          C  
ATOM  17122  CG1 VAL A1091     -12.603  22.452  21.508  1.00  0.180          C  
ATOM  17123  CG2 VAL A1091     -14.202  23.924  20.244  1.00  0.180          C  
ATOM  17124  H   VAL A1091     -16.134  21.903  19.499  1.00  0.140          H  
ATOM  17125  HA  VAL A1091     -13.356  21.875  18.861  1.00  0.160          H  
ATOM  17126  HB  VAL A1091     -14.754  22.273  21.529  1.00  0.210          H  
ATOM  17127 1HG1 VAL A1091     -12.572  23.176  22.323  1.00  0.210          H  
ATOM  17128 2HG1 VAL A1091     -12.421  21.467  21.906  1.00  0.210          H  
ATOM  17129 3HG1 VAL A1091     -11.836  22.682  20.785  1.00  0.210          H  
ATOM  17130 1HG2 VAL A1091     -14.178  24.626  21.047  1.00  0.210          H  
ATOM  17131 2HG2 VAL A1091     -13.419  24.163  19.526  1.00  0.210          H  
ATOM  17132 3HG2 VAL A1091     -15.165  23.977  19.751  1.00  0.210          H  
ATOM  17133  N   MET A1092     -14.295  19.354  20.819  1.00  0.130          N  
ATOM  17134  CA  MET A1092     -13.758  18.059  21.210  1.00  0.140          C  
ATOM  17135  C   MET A1092     -13.484  17.177  19.988  1.00  0.120          C  
ATOM  17136  O   MET A1092     -12.453  16.499  19.945  1.00  0.130          O  
ATOM  17137  CB  MET A1092     -14.627  17.379  22.264  1.00  0.190          C  
ATOM  17138  CG  MET A1092     -14.538  18.086  23.626  1.00  0.190          C  
ATOM  17139  SD  MET A1092     -15.502  17.334  24.945  1.00  0.190          S  
ATOM  17140  CE  MET A1092     -15.141  18.378  26.379  1.00  0.190          C  
ATOM  17141  H   MET A1092     -15.250  19.634  21.075  1.00  0.160          H  
ATOM  17142  HA  MET A1092     -12.795  18.235  21.685  1.00  0.170          H  
ATOM  17143 1HB  MET A1092     -15.671  17.397  21.939  1.00  0.230          H  
ATOM  17144 2HB  MET A1092     -14.328  16.338  22.383  1.00  0.230          H  
ATOM  17145 1HG  MET A1092     -13.502  18.125  23.939  1.00  0.230          H  
ATOM  17146 2HG  MET A1092     -14.897  19.095  23.490  1.00  0.230          H  
ATOM  17147 1HE  MET A1092     -15.685  17.995  27.246  1.00  0.230          H  
ATOM  17148 2HE  MET A1092     -14.077  18.367  26.594  1.00  0.230          H  
ATOM  17149 3HE  MET A1092     -15.454  19.397  26.174  1.00  0.230          H  
ATOM  17150  N   ALA A1093     -14.368  17.193  18.978  1.00  0.120          N  
ATOM  17151  CA  ALA A1093     -14.124  16.392  17.788  1.00  0.130          C  
ATOM  17152  C   ALA A1093     -12.821  16.823  17.131  1.00  0.130          C  
ATOM  17153  O   ALA A1093     -12.057  15.977  16.650  1.00  0.140          O  
ATOM  17154  CB  ALA A1093     -15.298  16.514  16.833  1.00  0.180          C  
ATOM  17155  H   ALA A1093     -15.234  17.739  19.035  1.00  0.140          H  
ATOM  17156  HA  ALA A1093     -14.001  15.361  18.085  1.00  0.160          H  
ATOM  17157 1HB  ALA A1093     -15.123  15.909  15.942  1.00  0.210          H  
ATOM  17158 2HB  ALA A1093     -16.209  16.187  17.312  1.00  0.210          H  
ATOM  17159 3HB  ALA A1093     -15.416  17.548  16.573  1.00  0.210          H  
ATOM  17160  N   ALA A1094     -12.545  18.129  17.120  1.00  0.130          N  
ATOM  17161  CA  ALA A1094     -11.296  18.606  16.574  1.00  0.140          C  
ATOM  17162  C   ALA A1094     -10.110  18.105  17.387  1.00  0.150          C  
ATOM  17163  O   ALA A1094      -9.164  17.548  16.829  1.00  0.160          O  
ATOM  17164  CB  ALA A1094     -11.277  20.115  16.563  1.00  0.190          C  
ATOM  17165  H   ALA A1094     -13.244  18.801  17.451  1.00  0.160          H  
ATOM  17166  HA  ALA A1094     -11.209  18.233  15.559  1.00  0.170          H  
ATOM  17167 1HB  ALA A1094     -10.344  20.470  16.123  1.00  0.230          H  
ATOM  17168 2HB  ALA A1094     -12.116  20.463  15.993  1.00  0.230          H  
ATOM  17169 3HB  ALA A1094     -11.361  20.486  17.580  1.00  0.230          H  
ATOM  17170  N   LEU A1095     -10.188  18.175  18.724  1.00  0.150          N  
ATOM  17171  CA  LEU A1095      -9.052  17.746  19.546  1.00  0.150          C  
ATOM  17172  C   LEU A1095      -8.776  16.263  19.333  1.00  0.140          C  
ATOM  17173  O   LEU A1095      -7.629  15.838  19.332  1.00  0.170          O  
ATOM  17174  CB  LEU A1095      -9.264  17.987  21.054  1.00  0.210          C  
ATOM  17175  CG  LEU A1095      -9.360  19.474  21.578  1.00  0.210          C  
ATOM  17176  CD1 LEU A1095      -9.603  19.424  23.051  1.00  0.210          C  
ATOM  17177  CD2 LEU A1095      -8.117  20.279  21.289  1.00  0.210          C  
ATOM  17178  H   LEU A1095     -11.003  18.618  19.162  1.00  0.180          H  
ATOM  17179  HA  LEU A1095      -8.168  18.293  19.226  1.00  0.180          H  
ATOM  17180 1HB  LEU A1095     -10.190  17.482  21.341  1.00  0.250          H  
ATOM  17181 2HB  LEU A1095      -8.441  17.510  21.587  1.00  0.250          H  
ATOM  17182  HG  LEU A1095     -10.207  19.959  21.108  1.00  0.250          H  
ATOM  17183 1HD1 LEU A1095      -9.700  20.438  23.421  1.00  0.250          H  
ATOM  17184 2HD1 LEU A1095     -10.504  18.862  23.245  1.00  0.250          H  
ATOM  17185 3HD1 LEU A1095      -8.758  18.939  23.542  1.00  0.250          H  
ATOM  17186 1HD2 LEU A1095      -8.238  21.287  21.678  1.00  0.250          H  
ATOM  17187 2HD2 LEU A1095      -7.271  19.817  21.764  1.00  0.250          H  
ATOM  17188 3HD2 LEU A1095      -7.953  20.328  20.228  1.00  0.250          H  
ATOM  17189  N   LEU A1096      -9.816  15.475  19.082  1.00  0.130          N  
ATOM  17190  CA  LEU A1096      -9.646  14.044  18.851  1.00  0.130          C  
ATOM  17191  C   LEU A1096      -9.210  13.688  17.406  1.00  0.120          C  
ATOM  17192  O   LEU A1096      -9.010  12.508  17.112  1.00  0.140          O  
ATOM  17193  CB  LEU A1096     -10.931  13.281  19.227  1.00  0.180          C  
ATOM  17194  CG  LEU A1096     -11.369  13.242  20.756  1.00  0.180          C  
ATOM  17195  CD1 LEU A1096     -12.749  12.571  20.853  1.00  0.180          C  
ATOM  17196  CD2 LEU A1096     -10.350  12.445  21.613  1.00  0.180          C  
ATOM  17197  H   LEU A1096     -10.758  15.880  19.130  1.00  0.160          H  
ATOM  17198  HA  LEU A1096      -8.854  13.700  19.505  1.00  0.160          H  
ATOM  17199 1HB  LEU A1096     -11.742  13.776  18.701  1.00  0.220          H  
ATOM  17200 2HB  LEU A1096     -10.851  12.254  18.865  1.00  0.220          H  
ATOM  17201  HG  LEU A1096     -11.448  14.264  21.138  1.00  0.220          H  
ATOM  17202 1HD1 LEU A1096     -13.072  12.546  21.894  1.00  0.220          H  
ATOM  17203 2HD1 LEU A1096     -13.462  13.139  20.274  1.00  0.220          H  
ATOM  17204 3HD1 LEU A1096     -12.692  11.547  20.467  1.00  0.220          H  
ATOM  17205 1HD2 LEU A1096     -10.685  12.431  22.649  1.00  0.220          H  
ATOM  17206 2HD2 LEU A1096     -10.274  11.419  21.244  1.00  0.220          H  
ATOM  17207 3HD2 LEU A1096      -9.382  12.903  21.570  1.00  0.220          H  
ATOM  17208  N   GLY A1097      -9.038  14.693  16.520  1.00  0.110          N  
ATOM  17209  CA  GLY A1097      -8.550  14.466  15.150  1.00  0.110          C  
ATOM  17210  C   GLY A1097      -9.435  14.830  13.938  1.00  0.110          C  
ATOM  17211  O   GLY A1097      -8.985  14.643  12.799  1.00  0.120          O  
ATOM  17212  H   GLY A1097      -9.222  15.651  16.809  1.00  0.130          H  
ATOM  17213 1HA  GLY A1097      -7.608  15.002  15.045  1.00  0.130          H  
ATOM  17214 2HA  GLY A1097      -8.285  13.416  15.062  1.00  0.130          H  
ATOM  17215  N   ALA A1098     -10.656  15.362  14.128  1.00  0.100          N  
ATOM  17216  CA  ALA A1098     -11.501  15.714  12.966  1.00  0.090          C  
ATOM  17217  C   ALA A1098     -11.179  17.106  12.429  1.00  0.100          C  
ATOM  17218  O   ALA A1098     -10.903  18.014  13.203  1.00  0.120          O  
ATOM  17219  CB  ALA A1098     -12.972  15.657  13.338  1.00  0.130          C  
ATOM  17220  H   ALA A1098     -11.004  15.553  15.073  1.00  0.120          H  
ATOM  17221  HA  ALA A1098     -11.307  14.994  12.172  1.00  0.110          H  
ATOM  17222 1HB  ALA A1098     -13.588  15.899  12.465  1.00  0.160          H  
ATOM  17223 2HB  ALA A1098     -13.219  14.666  13.687  1.00  0.160          H  
ATOM  17224 3HB  ALA A1098     -13.159  16.367  14.121  1.00  0.160          H  
ATOM  17225  N   GLU A1099     -11.259  17.282  11.097  1.00  0.100          N  
ATOM  17226  CA  GLU A1099     -11.070  18.567  10.412  1.00  0.110          C  
ATOM  17227  C   GLU A1099     -12.395  19.176  10.006  1.00  0.110          C  
ATOM  17228  O   GLU A1099     -12.524  20.400   9.875  1.00  0.110          O  
ATOM  17229  CB  GLU A1099     -10.244  18.398   9.123  1.00  0.150          C  
ATOM  17230  CG  GLU A1099      -8.847  17.925   9.329  1.00  0.150          C  
ATOM  17231  CD  GLU A1099      -8.032  17.736   8.097  1.00  0.150          C  
ATOM  17232  OE1 GLU A1099      -8.170  18.501   7.172  1.00  0.150          O  
ATOM  17233  OE2 GLU A1099      -7.273  16.789   8.081  1.00  0.150          O  
ATOM  17234  H   GLU A1099     -11.458  16.480  10.511  1.00  0.120          H  
ATOM  17235  HA  GLU A1099     -10.568  19.248  11.079  1.00  0.130          H  
ATOM  17236 1HB  GLU A1099     -10.747  17.677   8.477  1.00  0.180          H  
ATOM  17237 2HB  GLU A1099     -10.209  19.344   8.586  1.00  0.180          H  
ATOM  17238 1HG  GLU A1099      -8.351  18.683   9.915  1.00  0.180          H  
ATOM  17239 2HG  GLU A1099      -8.873  16.999   9.895  1.00  0.180          H  
ATOM  17240  N   GLU A1100     -13.355  18.298   9.723  1.00  0.100          N  
ATOM  17241  CA  GLU A1100     -14.669  18.697   9.238  1.00  0.100          C  
ATOM  17242  C   GLU A1100     -15.765  18.093  10.115  1.00  0.090          C  
ATOM  17243  O   GLU A1100     -15.589  17.013  10.704  1.00  0.080          O  
ATOM  17244  CB  GLU A1100     -14.797  18.329   7.757  1.00  0.140          C  
ATOM  17245  CG  GLU A1100     -13.805  19.125   6.851  1.00  0.140          C  
ATOM  17246  CD  GLU A1100     -13.852  18.766   5.392  1.00  0.140          C  
ATOM  17247  OE1 GLU A1100     -14.451  17.777   5.059  1.00  0.140          O  
ATOM  17248  OE2 GLU A1100     -13.293  19.486   4.602  1.00  0.140          O  
ATOM  17249  H   GLU A1100     -13.138  17.305   9.801  1.00  0.120          H  
ATOM  17250  HA  GLU A1100     -14.756  19.780   9.315  1.00  0.120          H  
ATOM  17251 1HB  GLU A1100     -14.590  17.275   7.628  1.00  0.170          H  
ATOM  17252 2HB  GLU A1100     -15.818  18.516   7.415  1.00  0.170          H  
ATOM  17253 1HG  GLU A1100     -14.018  20.190   6.962  1.00  0.170          H  
ATOM  17254 2HG  GLU A1100     -12.795  18.953   7.206  1.00  0.170          H  
ATOM  17255  N   PHE A1101     -16.892  18.810  10.210  1.00  0.090          N  
ATOM  17256  CA  PHE A1101     -17.968  18.416  11.113  1.00  0.090          C  
ATOM  17257  C   PHE A1101     -19.329  18.375  10.436  1.00  0.090          C  
ATOM  17258  O   PHE A1101     -19.782  19.386   9.885  1.00  0.100          O  
ATOM  17259  CB  PHE A1101     -17.990  19.461  12.229  1.00  0.130          C  
ATOM  17260  CG  PHE A1101     -16.638  19.573  12.793  1.00  0.130          C  
ATOM  17261  CD1 PHE A1101     -15.781  20.563  12.299  1.00  0.130          C  
ATOM  17262  CD2 PHE A1101     -16.151  18.681  13.708  1.00  0.130          C  
ATOM  17263  CE1 PHE A1101     -14.496  20.629  12.718  1.00  0.130          C  
ATOM  17264  CE2 PHE A1101     -14.852  18.775  14.108  1.00  0.130          C  
ATOM  17265  CZ  PHE A1101     -14.047  19.715  13.627  1.00  0.130          C  
ATOM  17266  H   PHE A1101     -16.968  19.676   9.671  1.00  0.110          H  
ATOM  17267  HA  PHE A1101     -17.750  17.425  11.517  1.00  0.110          H  
ATOM  17268 1HB  PHE A1101     -18.282  20.423  11.833  1.00  0.150          H  
ATOM  17269 2HB  PHE A1101     -18.688  19.184  13.006  1.00  0.150          H  
ATOM  17270  HD1 PHE A1101     -16.145  21.268  11.550  1.00  0.150          H  
ATOM  17271  HD2 PHE A1101     -16.792  17.886  14.090  1.00  0.150          H  
ATOM  17272  HE1 PHE A1101     -13.828  21.388  12.314  1.00  0.150          H  
ATOM  17273  HE2 PHE A1101     -14.439  18.086  14.800  1.00  0.150          H  
ATOM  17274  HZ  PHE A1101     -13.036  19.723  13.969  1.00  0.150          H  
ATOM  17275  N   GLY A1102     -19.975  17.212  10.463  1.00  0.090          N  
ATOM  17276  CA  GLY A1102     -21.297  17.084   9.862  1.00  0.100          C  
ATOM  17277  C   GLY A1102     -22.409  17.246  10.897  1.00  0.090          C  
ATOM  17278  O   GLY A1102     -22.373  16.639  11.969  1.00  0.100          O  
ATOM  17279  H   GLY A1102     -19.536  16.407  10.918  1.00  0.110          H  
ATOM  17280 1HA  GLY A1102     -21.414  17.828   9.081  1.00  0.120          H  
ATOM  17281 2HA  GLY A1102     -21.380  16.111   9.380  1.00  0.120          H  
ATOM  17282  N   PHE A1103     -23.451  17.980  10.533  1.00  0.110          N  
ATOM  17283  CA  PHE A1103     -24.588  18.212  11.414  1.00  0.120          C  
ATOM  17284  C   PHE A1103     -25.891  17.886  10.694  1.00  0.150          C  
ATOM  17285  O   PHE A1103     -26.315  18.677   9.871  1.00  0.340          O  
ATOM  17286  CB  PHE A1103     -24.639  19.704  11.775  1.00  0.160          C  
ATOM  17287  CG  PHE A1103     -23.391  20.259  12.422  1.00  0.160          C  
ATOM  17288  CD1 PHE A1103     -22.341  20.669  11.626  1.00  0.160          C  
ATOM  17289  CD2 PHE A1103     -23.263  20.406  13.782  1.00  0.160          C  
ATOM  17290  CE1 PHE A1103     -21.216  21.184  12.152  1.00  0.160          C  
ATOM  17291  CE2 PHE A1103     -22.107  20.932  14.320  1.00  0.160          C  
ATOM  17292  CZ  PHE A1103     -21.084  21.323  13.484  1.00  0.160          C  
ATOM  17293  H   PHE A1103     -23.410  18.454   9.627  1.00  0.130          H  
ATOM  17294  HA  PHE A1103     -24.493  17.594  12.306  1.00  0.140          H  
ATOM  17295 1HB  PHE A1103     -24.840  20.270  10.877  1.00  0.200          H  
ATOM  17296 2HB  PHE A1103     -25.459  19.872  12.454  1.00  0.200          H  
ATOM  17297  HD1 PHE A1103     -22.420  20.568  10.537  1.00  0.200          H  
ATOM  17298  HD2 PHE A1103     -24.079  20.110  14.428  1.00  0.200          H  
ATOM  17299  HE1 PHE A1103     -20.423  21.481  11.491  1.00  0.200          H  
ATOM  17300  HE2 PHE A1103     -22.012  21.046  15.402  1.00  0.200          H  
ATOM  17301  HZ  PHE A1103     -20.181  21.745  13.874  1.00  0.200          H  
ATOM  17302  N   ALA A1104     -26.529  16.747  10.960  1.00  0.080          N  
ATOM  17303  CA  ALA A1104     -27.752  16.456  10.196  1.00  0.070          C  
ATOM  17304  C   ALA A1104     -29.034  16.775  10.981  1.00  0.080          C  
ATOM  17305  O   ALA A1104     -29.880  17.565  10.544  1.00  0.080          O  
ATOM  17306  CB  ALA A1104     -27.742  14.997   9.768  1.00  0.100          C  
ATOM  17307  H   ALA A1104     -26.159  16.101  11.638  1.00  0.100          H  
ATOM  17308  HA  ALA A1104     -27.751  17.077   9.300  1.00  0.080          H  
ATOM  17309 1HB  ALA A1104     -28.614  14.787   9.178  1.00  0.120          H  
ATOM  17310 2HB  ALA A1104     -26.848  14.809   9.171  1.00  0.120          H  
ATOM  17311 3HB  ALA A1104     -27.740  14.355  10.640  1.00  0.120          H  
ATOM  17312  N   THR A1105     -29.155  16.188  12.165  1.00  0.090          N  
ATOM  17313  CA  THR A1105     -30.374  16.309  12.937  1.00  0.100          C  
ATOM  17314  C   THR A1105     -30.627  17.733  13.442  1.00  0.090          C  
ATOM  17315  O   THR A1105     -31.747  18.244  13.340  1.00  0.100          O  
ATOM  17316  CB  THR A1105     -30.341  15.327  14.137  1.00  0.140          C  
ATOM  17317  OG1 THR A1105     -30.194  13.964  13.671  1.00  0.140          O  
ATOM  17318  CG2 THR A1105     -31.648  15.399  14.857  1.00  0.140          C  
ATOM  17319  H   THR A1105     -28.426  15.583  12.506  1.00  0.110          H  
ATOM  17320  HA  THR A1105     -31.208  16.030  12.293  1.00  0.120          H  
ATOM  17321  HB  THR A1105     -29.526  15.583  14.809  1.00  0.160          H  
ATOM  17322  HG1 THR A1105     -30.112  13.381  14.432  1.00  0.160          H  
ATOM  17323 1HG2 THR A1105     -31.650  14.704  15.696  1.00  0.160          H  
ATOM  17324 2HG2 THR A1105     -31.820  16.400  15.226  1.00  0.160          H  
ATOM  17325 3HG2 THR A1105     -32.430  15.124  14.161  1.00  0.160          H  
ATOM  17326  N   ALA A1106     -29.605  18.389  14.000  1.00  0.090          N  
ATOM  17327  CA  ALA A1106     -29.880  19.704  14.555  1.00  0.090          C  
ATOM  17328  C   ALA A1106     -30.344  20.706  13.475  1.00  0.100          C  
ATOM  17329  O   ALA A1106     -31.311  21.408  13.739  1.00  0.100          O  
ATOM  17330  CB  ALA A1106     -28.699  20.211  15.367  1.00  0.130          C  
ATOM  17331  H   ALA A1106     -28.689  17.967  14.049  1.00  0.110          H  
ATOM  17332  HA  ALA A1106     -30.709  19.596  15.254  1.00  0.110          H  
ATOM  17333 1HB  ALA A1106     -28.965  21.166  15.822  1.00  0.150          H  
ATOM  17334 2HB  ALA A1106     -28.478  19.494  16.151  1.00  0.150          H  
ATOM  17335 3HB  ALA A1106     -27.820  20.341  14.787  1.00  0.150          H  
ATOM  17336  N   PRO A1107     -29.744  20.839  12.264  1.00  0.100          N  
ATOM  17337  CA  PRO A1107     -30.296  21.667  11.205  1.00  0.110          C  
ATOM  17338  C   PRO A1107     -31.760  21.334  10.901  1.00  0.110          C  
ATOM  17339  O   PRO A1107     -32.521  22.234  10.540  1.00  0.120          O  
ATOM  17340  CB  PRO A1107     -29.350  21.415  10.047  1.00  0.170          C  
ATOM  17341  CG  PRO A1107     -28.059  21.154  10.721  1.00  0.170          C  
ATOM  17342  CD  PRO A1107     -28.413  20.326  11.955  1.00  0.170          C  
ATOM  17343  HA  PRO A1107     -30.204  22.714  11.516  1.00  0.130          H  
ATOM  17344 1HB  PRO A1107     -29.695  20.542   9.458  1.00  0.200          H  
ATOM  17345 2HB  PRO A1107     -29.326  22.280   9.369  1.00  0.200          H  
ATOM  17346 1HG  PRO A1107     -27.391  20.677  10.020  1.00  0.200          H  
ATOM  17347 2HG  PRO A1107     -27.585  22.105  10.990  1.00  0.200          H  
ATOM  17348 1HD  PRO A1107     -28.430  19.287  11.704  1.00  0.200          H  
ATOM  17349 2HD  PRO A1107     -27.702  20.554  12.712  1.00  0.200          H  
ATOM  17350  N   LEU A1108     -32.177  20.060  11.030  1.00  0.090          N  
ATOM  17351  CA  LEU A1108     -33.588  19.778  10.795  1.00  0.100          C  
ATOM  17352  C   LEU A1108     -34.412  20.518  11.846  1.00  0.110          C  
ATOM  17353  O   LEU A1108     -35.481  21.053  11.536  1.00  0.130          O  
ATOM  17354  CB  LEU A1108     -33.911  18.286  10.823  1.00  0.140          C  
ATOM  17355  CG  LEU A1108     -33.293  17.429   9.701  1.00  0.140          C  
ATOM  17356  CD1 LEU A1108     -33.669  15.972   9.975  1.00  0.140          C  
ATOM  17357  CD2 LEU A1108     -33.744  17.908   8.302  1.00  0.140          C  
ATOM  17358  H   LEU A1108     -31.534  19.290  11.259  1.00  0.110          H  
ATOM  17359  HA  LEU A1108     -33.870  20.188   9.830  1.00  0.120          H  
ATOM  17360 1HB  LEU A1108     -33.581  17.878  11.771  1.00  0.160          H  
ATOM  17361 2HB  LEU A1108     -34.985  18.168  10.765  1.00  0.160          H  
ATOM  17362  HG  LEU A1108     -32.211  17.501   9.750  1.00  0.160          H  
ATOM  17363 1HD1 LEU A1108     -33.224  15.328   9.228  1.00  0.160          H  
ATOM  17364 2HD1 LEU A1108     -33.302  15.684  10.959  1.00  0.160          H  
ATOM  17365 3HD1 LEU A1108     -34.752  15.863   9.944  1.00  0.160          H  
ATOM  17366 1HD2 LEU A1108     -33.283  17.281   7.554  1.00  0.160          H  
ATOM  17367 2HD2 LEU A1108     -34.815  17.837   8.221  1.00  0.160          H  
ATOM  17368 3HD2 LEU A1108     -33.437  18.930   8.124  1.00  0.160          H  
ATOM  17369  N   VAL A1109     -33.900  20.565  13.093  1.00  0.100          N  
ATOM  17370  CA  VAL A1109     -34.566  21.321  14.164  1.00  0.110          C  
ATOM  17371  C   VAL A1109     -34.618  22.778  13.800  1.00  0.120          C  
ATOM  17372  O   VAL A1109     -35.639  23.438  13.950  1.00  0.170          O  
ATOM  17373  CB  VAL A1109     -33.884  21.200  15.548  1.00  0.150          C  
ATOM  17374  CG1 VAL A1109     -34.507  22.233  16.513  1.00  0.150          C  
ATOM  17375  CG2 VAL A1109     -34.083  19.812  16.061  1.00  0.150          C  
ATOM  17376  H   VAL A1109     -33.019  20.065  13.266  1.00  0.120          H  
ATOM  17377  HA  VAL A1109     -35.583  20.960  14.268  1.00  0.130          H  
ATOM  17378  HB  VAL A1109     -32.837  21.407  15.485  1.00  0.180          H  
ATOM  17379 1HG1 VAL A1109     -34.061  22.136  17.496  1.00  0.180          H  
ATOM  17380 2HG1 VAL A1109     -34.339  23.251  16.163  1.00  0.180          H  
ATOM  17381 3HG1 VAL A1109     -35.562  22.071  16.572  1.00  0.180          H  
ATOM  17382 1HG2 VAL A1109     -33.623  19.710  17.036  1.00  0.180          H  
ATOM  17383 2HG2 VAL A1109     -35.154  19.608  16.136  1.00  0.180          H  
ATOM  17384 3HG2 VAL A1109     -33.617  19.127  15.358  1.00  0.180          H  
ATOM  17385  N   VAL A1110     -33.527  23.295  13.298  1.00  0.110          N  
ATOM  17386  CA  VAL A1110     -33.464  24.699  12.943  1.00  0.110          C  
ATOM  17387  C   VAL A1110     -34.546  25.041  11.911  1.00  0.100          C  
ATOM  17388  O   VAL A1110     -35.200  26.081  12.005  1.00  0.110          O  
ATOM  17389  CB  VAL A1110     -32.075  25.026  12.439  1.00  0.150          C  
ATOM  17390  CG1 VAL A1110     -32.021  26.402  11.897  1.00  0.150          C  
ATOM  17391  CG2 VAL A1110     -31.119  24.835  13.578  1.00  0.150          C  
ATOM  17392  H   VAL A1110     -32.711  22.680  13.217  1.00  0.130          H  
ATOM  17393  HA  VAL A1110     -33.645  25.288  13.843  1.00  0.130          H  
ATOM  17394  HB  VAL A1110     -31.815  24.360  11.636  1.00  0.180          H  
ATOM  17395 1HG1 VAL A1110     -31.032  26.593  11.583  1.00  0.180          H  
ATOM  17396 2HG1 VAL A1110     -32.702  26.515  11.056  1.00  0.180          H  
ATOM  17397 3HG1 VAL A1110     -32.288  27.104  12.669  1.00  0.180          H  
ATOM  17398 1HG2 VAL A1110     -30.157  25.031  13.220  1.00  0.180          H  
ATOM  17399 2HG2 VAL A1110     -31.366  25.511  14.386  1.00  0.180          H  
ATOM  17400 3HG2 VAL A1110     -31.158  23.825  13.944  1.00  0.180          H  
ATOM  17401  N   LEU A1111     -34.758  24.155  10.941  1.00  0.110          N  
ATOM  17402  CA  LEU A1111     -35.809  24.343   9.944  1.00  0.120          C  
ATOM  17403  C   LEU A1111     -37.219  23.987  10.431  1.00  0.220          C  
ATOM  17404  O   LEU A1111     -38.144  23.969   9.627  1.00  0.530          O  
ATOM  17405  CB  LEU A1111     -35.559  23.529   8.665  1.00  0.160          C  
ATOM  17406  CG  LEU A1111     -34.392  23.923   7.760  1.00  0.160          C  
ATOM  17407  CD1 LEU A1111     -34.291  22.869   6.652  1.00  0.160          C  
ATOM  17408  CD2 LEU A1111     -34.644  25.355   7.142  1.00  0.160          C  
ATOM  17409  H   LEU A1111     -34.129  23.348  10.879  1.00  0.130          H  
ATOM  17410  HA  LEU A1111     -35.830  25.397   9.690  1.00  0.140          H  
ATOM  17411 1HB  LEU A1111     -35.393  22.491   8.972  1.00  0.200          H  
ATOM  17412 2HB  LEU A1111     -36.460  23.560   8.065  1.00  0.200          H  
ATOM  17413  HG  LEU A1111     -33.457  23.925   8.329  1.00  0.200          H  
ATOM  17414 1HD1 LEU A1111     -33.485  23.113   5.985  1.00  0.200          H  
ATOM  17415 2HD1 LEU A1111     -34.111  21.888   7.094  1.00  0.200          H  
ATOM  17416 3HD1 LEU A1111     -35.207  22.847   6.095  1.00  0.200          H  
ATOM  17417 1HD2 LEU A1111     -33.834  25.628   6.482  1.00  0.200          H  
ATOM  17418 2HD2 LEU A1111     -35.564  25.358   6.577  1.00  0.200          H  
ATOM  17419 3HD2 LEU A1111     -34.708  26.102   7.926  1.00  0.200          H  
ATOM  17420  N   GLY A1112     -37.397  23.643  11.710  1.00  0.130          N  
ATOM  17421  CA  GLY A1112     -38.730  23.367  12.231  1.00  0.140          C  
ATOM  17422  C   GLY A1112     -39.015  21.968  12.767  1.00  0.130          C  
ATOM  17423  O   GLY A1112     -40.116  21.732  13.260  1.00  0.170          O  
ATOM  17424  H   GLY A1112     -36.613  23.630  12.362  1.00  0.160          H  
ATOM  17425 1HA  GLY A1112     -38.927  24.084  13.027  1.00  0.170          H  
ATOM  17426 2HA  GLY A1112     -39.457  23.589  11.450  1.00  0.170          H  
ATOM  17427  N   CYS A1113     -38.078  21.031  12.695  1.00  0.110          N  
ATOM  17428  CA  CYS A1113     -38.358  19.709  13.230  1.00  0.140          C  
ATOM  17429  C   CYS A1113     -38.545  19.808  14.745  1.00  0.140          C  
ATOM  17430  O   CYS A1113     -37.825  20.546  15.422  1.00  0.190          O  
ATOM  17431  CB  CYS A1113     -37.269  18.707  12.862  1.00  0.180          C  
ATOM  17432  SG  CYS A1113     -37.612  17.027  13.370  1.00  0.180          S  
ATOM  17433  H   CYS A1113     -37.160  21.212  12.280  1.00  0.130          H  
ATOM  17434  HA  CYS A1113     -39.279  19.352  12.800  1.00  0.170          H  
ATOM  17435 1HB  CYS A1113     -37.119  18.718  11.788  1.00  0.220          H  
ATOM  17436 2HB  CYS A1113     -36.340  18.996  13.324  1.00  0.220          H  
ATOM  17437  HG  CYS A1113     -36.412  16.547  13.045  1.00  0.220          H  
ATOM  17438  N   VAL A1114     -39.579  19.135  15.265  1.00  0.110          N  
ATOM  17439  CA  VAL A1114     -39.901  19.166  16.695  1.00  0.090          C  
ATOM  17440  C   VAL A1114     -39.707  17.798  17.322  1.00  0.120          C  
ATOM  17441  O   VAL A1114     -40.186  17.523  18.419  1.00  0.180          O  
ATOM  17442  CB  VAL A1114     -41.345  19.633  16.947  1.00  0.130          C  
ATOM  17443  CG1 VAL A1114     -41.508  21.043  16.464  1.00  0.130          C  
ATOM  17444  CG2 VAL A1114     -42.312  18.693  16.267  1.00  0.130          C  
ATOM  17445  H   VAL A1114     -40.132  18.555  14.651  1.00  0.130          H  
ATOM  17446  HA  VAL A1114     -39.251  19.882  17.166  1.00  0.110          H  
ATOM  17447  HB  VAL A1114     -41.541  19.636  18.021  1.00  0.160          H  
ATOM  17448 1HG1 VAL A1114     -42.523  21.382  16.659  1.00  0.160          H  
ATOM  17449 2HG1 VAL A1114     -40.807  21.668  17.000  1.00  0.160          H  
ATOM  17450 3HG1 VAL A1114     -41.308  21.098  15.405  1.00  0.160          H  
ATOM  17451 1HG2 VAL A1114     -43.333  19.016  16.462  1.00  0.160          H  
ATOM  17452 2HG2 VAL A1114     -42.139  18.681  15.199  1.00  0.160          H  
ATOM  17453 3HG2 VAL A1114     -42.169  17.700  16.677  1.00  0.160          H  
ATOM  17454  N   MET A1115     -39.031  16.949  16.572  1.00  0.160          N  
ATOM  17455  CA  MET A1115     -38.726  15.569  16.903  1.00  0.220          C  
ATOM  17456  C   MET A1115     -39.926  14.722  17.285  1.00  0.190          C  
ATOM  17457  O   MET A1115     -39.929  14.063  18.326  1.00  0.260          O  
ATOM  17458  CB  MET A1115     -37.645  15.506  17.956  1.00  0.280          C  
ATOM  17459  CG  MET A1115     -36.363  16.098  17.457  1.00  0.280          C  
ATOM  17460  SD  MET A1115     -35.693  15.244  16.112  1.00  0.280          S  
ATOM  17461  CE  MET A1115     -34.764  16.575  15.453  1.00  0.280          C  
ATOM  17462  H   MET A1115     -38.681  17.314  15.697  1.00  0.190          H  
ATOM  17463  HA  MET A1115     -38.318  15.110  16.005  1.00  0.260          H  
ATOM  17464 1HB  MET A1115     -37.967  16.032  18.854  1.00  0.340          H  
ATOM  17465 2HB  MET A1115     -37.456  14.466  18.232  1.00  0.340          H  
ATOM  17466 1HG  MET A1115     -36.529  17.128  17.154  1.00  0.340          H  
ATOM  17467 2HG  MET A1115     -35.648  16.090  18.227  1.00  0.340          H  
ATOM  17468 1HE  MET A1115     -34.286  16.268  14.540  1.00  0.340          H  
ATOM  17469 2HE  MET A1115     -35.422  17.401  15.238  1.00  0.340          H  
ATOM  17470 3HE  MET A1115     -34.021  16.884  16.181  1.00  0.340          H  
ATOM  17471  N   MET A1116     -40.930  14.696  16.393  1.00  0.150          N  
ATOM  17472  CA  MET A1116     -42.108  13.851  16.588  1.00  0.170          C  
ATOM  17473  C   MET A1116     -41.755  12.380  16.447  1.00  0.170          C  
ATOM  17474  O   MET A1116     -42.484  11.519  16.927  1.00  0.200          O  
ATOM  17475  CB  MET A1116     -43.225  14.132  15.587  1.00  0.230          C  
ATOM  17476  CG  MET A1116     -43.911  15.444  15.717  1.00  0.230          C  
ATOM  17477  SD  MET A1116     -44.553  15.797  17.365  1.00  0.230          S  
ATOM  17478  CE  MET A1116     -45.841  14.567  17.535  1.00  0.230          C  
ATOM  17479  H   MET A1116     -40.874  15.293  15.582  1.00  0.180          H  
ATOM  17480  HA  MET A1116     -42.479  14.005  17.601  1.00  0.200          H  
ATOM  17481 1HB  MET A1116     -42.809  14.100  14.582  1.00  0.280          H  
ATOM  17482 2HB  MET A1116     -43.967  13.339  15.639  1.00  0.280          H  
ATOM  17483 1HG  MET A1116     -43.276  16.237  15.386  1.00  0.280          H  
ATOM  17484 2HG  MET A1116     -44.755  15.400  15.071  1.00  0.280          H  
ATOM  17485 1HE  MET A1116     -46.323  14.682  18.505  1.00  0.280          H  
ATOM  17486 2HE  MET A1116     -46.581  14.701  16.744  1.00  0.280          H  
ATOM  17487 3HE  MET A1116     -45.411  13.567  17.467  1.00  0.280          H  
ATOM  17488  N   ARG A1117     -40.655  12.099  15.732  1.00  0.140          N  
ATOM  17489  CA  ARG A1117     -40.179  10.743  15.446  1.00  0.150          C  
ATOM  17490  C   ARG A1117     -41.228   9.942  14.680  1.00  0.150          C  
ATOM  17491  O   ARG A1117     -41.438   8.760  14.945  1.00  0.170          O  
ATOM  17492  CB  ARG A1117     -39.854  10.015  16.745  1.00  0.210          C  
ATOM  17493  CG  ARG A1117     -38.799  10.687  17.588  1.00  0.210          C  
ATOM  17494  CD  ARG A1117     -38.520   9.945  18.843  1.00  0.210          C  
ATOM  17495  NE  ARG A1117     -37.641  10.720  19.707  1.00  0.210          N  
ATOM  17496  CZ  ARG A1117     -36.295  10.770  19.634  1.00  0.210          C  
ATOM  17497  NH1 ARG A1117     -35.633  10.047  18.753  1.00  0.210          N  
ATOM  17498  NH2 ARG A1117     -35.635  11.564  20.455  1.00  0.210          N  
ATOM  17499  H   ARG A1117     -40.122  12.880  15.386  1.00  0.170          H  
ATOM  17500  HA  ARG A1117     -39.273  10.810  14.840  1.00  0.180          H  
ATOM  17501 1HB  ARG A1117     -40.741   9.879  17.353  1.00  0.250          H  
ATOM  17502 2HB  ARG A1117     -39.475   9.021  16.505  1.00  0.250          H  
ATOM  17503 1HG  ARG A1117     -37.879  10.762  17.013  1.00  0.250          H  
ATOM  17504 2HG  ARG A1117     -39.131  11.683  17.861  1.00  0.250          H  
ATOM  17505 1HD  ARG A1117     -39.457   9.785  19.374  1.00  0.250          H  
ATOM  17506 2HD  ARG A1117     -38.058   8.981  18.633  1.00  0.250          H  
ATOM  17507  HE  ARG A1117     -38.084  11.308  20.396  1.00  0.250          H  
ATOM  17508 1HH1 ARG A1117     -36.125   9.424  18.128  1.00  0.250          H  
ATOM  17509 2HH1 ARG A1117     -34.610  10.105  18.715  1.00  0.250          H  
ATOM  17510 1HH2 ARG A1117     -36.130  12.124  21.132  1.00  0.250          H  
ATOM  17511 2HH2 ARG A1117     -34.607  11.620  20.388  1.00  0.250          H  
ATOM  17512  N   ALA A1118     -41.876  10.601  13.716  1.00  0.130          N  
ATOM  17513  CA  ALA A1118     -42.904  10.009  12.863  1.00  0.140          C  
ATOM  17514  C   ALA A1118     -42.484  10.136  11.410  1.00  0.130          C  
ATOM  17515  O   ALA A1118     -43.291  10.124  10.472  1.00  0.130          O  
ATOM  17516  CB  ALA A1118     -44.227  10.708  13.099  1.00  0.190          C  
ATOM  17517  H   ALA A1118     -41.629  11.569  13.568  1.00  0.160          H  
ATOM  17518  HA  ALA A1118     -42.997   8.950  13.105  1.00  0.170          H  
ATOM  17519 1HB  ALA A1118     -44.978  10.261  12.473  1.00  0.230          H  
ATOM  17520 2HB  ALA A1118     -44.511  10.599  14.146  1.00  0.230          H  
ATOM  17521 3HB  ALA A1118     -44.136  11.764  12.856  1.00  0.230          H  
ATOM  17522  N   CYS A1119     -41.187  10.266  11.221  1.00  0.130          N  
ATOM  17523  CA  CYS A1119     -40.613  10.476   9.912  1.00  0.120          C  
ATOM  17524  C   CYS A1119     -40.892   9.299   8.995  1.00  0.160          C  
ATOM  17525  O   CYS A1119     -41.260   9.480   7.834  1.00  0.300          O  
ATOM  17526  CB  CYS A1119     -39.109  10.659  10.063  1.00  0.170          C  
ATOM  17527  SG  CYS A1119     -38.653  12.172  10.934  1.00  0.170          S  
ATOM  17528  H   CYS A1119     -40.582  10.240  12.030  1.00  0.160          H  
ATOM  17529  HA  CYS A1119     -41.045  11.375   9.473  1.00  0.140          H  
ATOM  17530 1HB  CYS A1119     -38.693   9.822  10.588  1.00  0.210          H  
ATOM  17531 2HB  CYS A1119     -38.647  10.682   9.077  1.00  0.210          H  
ATOM  17532  HG  CYS A1119     -39.462  12.973  10.238  1.00  0.210          H  
ATOM  17533  N   HIS A1120     -40.841   8.086   9.530  1.00  0.150          N  
ATOM  17534  CA  HIS A1120     -41.017   6.874   8.747  1.00  0.180          C  
ATOM  17535  C   HIS A1120     -42.475   6.618   8.392  1.00  0.180          C  
ATOM  17536  O   HIS A1120     -42.786   5.701   7.629  1.00  0.240          O  
ATOM  17537  CB  HIS A1120     -40.417   5.695   9.523  1.00  0.240          C  
ATOM  17538  CG  HIS A1120     -41.060   5.464  10.843  1.00  0.240          C  
ATOM  17539  ND1 HIS A1120     -40.950   6.367  11.891  1.00  0.240          N  
ATOM  17540  CD2 HIS A1120     -41.786   4.427  11.316  1.00  0.240          C  
ATOM  17541  CE1 HIS A1120     -41.605   5.898  12.939  1.00  0.240          C  
ATOM  17542  NE2 HIS A1120     -42.114   4.720  12.619  1.00  0.240          N  
ATOM  17543  H   HIS A1120     -40.613   7.969  10.517  1.00  0.180          H  
ATOM  17544  HA  HIS A1120     -40.459   6.967   7.816  1.00  0.220          H  
ATOM  17545 1HB  HIS A1120     -40.512   4.789   8.932  1.00  0.290          H  
ATOM  17546 2HB  HIS A1120     -39.357   5.860   9.690  1.00  0.290          H  
ATOM  17547  HD2 HIS A1120     -42.058   3.525  10.771  1.00  0.290          H  
ATOM  17548  HE1 HIS A1120     -41.697   6.392  13.906  1.00  0.290          H  
ATOM  17549  HE2 HIS A1120     -42.654   4.118  13.230  1.00  0.290          H  
ATOM  17550  N   LEU A1121     -43.382   7.416   8.954  1.00  0.150          N  
ATOM  17551  CA  LEU A1121     -44.797   7.249   8.724  1.00  0.170          C  
ATOM  17552  C   LEU A1121     -45.305   8.248   7.695  1.00  0.150          C  
ATOM  17553  O   LEU A1121     -46.464   8.175   7.282  1.00  0.160          O  
ATOM  17554  CB  LEU A1121     -45.534   7.465  10.047  1.00  0.230          C  
ATOM  17555  CG  LEU A1121     -45.105   6.544  11.218  1.00  0.230          C  
ATOM  17556  CD1 LEU A1121     -45.858   6.954  12.460  1.00  0.230          C  
ATOM  17557  CD2 LEU A1121     -45.361   5.077  10.880  1.00  0.230          C  
ATOM  17558  H   LEU A1121     -43.107   8.203   9.542  1.00  0.180          H  
ATOM  17559  HA  LEU A1121     -44.982   6.252   8.337  1.00  0.200          H  
ATOM  17560 1HB  LEU A1121     -45.372   8.497  10.359  1.00  0.280          H  
ATOM  17561 2HB  LEU A1121     -46.600   7.325   9.877  1.00  0.280          H  
ATOM  17562  HG  LEU A1121     -44.046   6.686  11.412  1.00  0.280          H  
ATOM  17563 1HD1 LEU A1121     -45.542   6.331  13.296  1.00  0.280          H  
ATOM  17564 2HD1 LEU A1121     -45.641   7.992  12.686  1.00  0.280          H  
ATOM  17565 3HD1 LEU A1121     -46.927   6.833  12.297  1.00  0.280          H  
ATOM  17566 1HD2 LEU A1121     -45.051   4.456  11.719  1.00  0.280          H  
ATOM  17567 2HD2 LEU A1121     -46.423   4.923  10.690  1.00  0.280          H  
ATOM  17568 3HD2 LEU A1121     -44.791   4.787  10.002  1.00  0.280          H  
ATOM  17569  N   ASP A1122     -44.433   9.178   7.271  1.00  0.140          N  
ATOM  17570  CA  ASP A1122     -44.798  10.293   6.393  1.00  0.130          C  
ATOM  17571  C   ASP A1122     -45.871  11.161   7.062  1.00  0.130          C  
ATOM  17572  O   ASP A1122     -46.759  11.672   6.378  1.00  0.120          O  
ATOM  17573  CB  ASP A1122     -45.383   9.787   5.047  1.00  0.190          C  
ATOM  17574  CG  ASP A1122     -45.281  10.820   3.867  1.00  0.190          C  
ATOM  17575  OD1 ASP A1122     -44.264  11.471   3.803  1.00  0.190          O  
ATOM  17576  OD2 ASP A1122     -46.191  10.970   3.083  1.00  0.190          O  
ATOM  17577  H   ASP A1122     -43.463   9.158   7.604  1.00  0.170          H  
ATOM  17578  HA  ASP A1122     -43.912  10.903   6.213  1.00  0.160          H  
ATOM  17579 1HB  ASP A1122     -44.870   8.871   4.755  1.00  0.220          H  
ATOM  17580 2HB  ASP A1122     -46.437   9.533   5.182  1.00  0.220          H  
ATOM  17581  N   THR A1123     -45.785  11.365   8.394  1.00  0.140          N  
ATOM  17582  CA  THR A1123     -46.802  12.178   9.066  1.00  0.150          C  
ATOM  17583  C   THR A1123     -46.278  13.365   9.862  1.00  0.180          C  
ATOM  17584  O   THR A1123     -47.019  13.945  10.655  1.00  0.230          O  
ATOM  17585  CB  THR A1123     -47.681  11.336  10.018  1.00  0.210          C  
ATOM  17586  OG1 THR A1123     -46.873  10.721  11.015  1.00  0.210          O  
ATOM  17587  CG2 THR A1123     -48.398  10.265   9.246  1.00  0.210          C  
ATOM  17588  H   THR A1123     -45.024  10.953   8.952  1.00  0.170          H  
ATOM  17589  HA  THR A1123     -47.461  12.573   8.301  1.00  0.180          H  
ATOM  17590  HB  THR A1123     -48.413  11.983  10.498  1.00  0.250          H  
ATOM  17591  HG1 THR A1123     -47.444  10.388  11.717  1.00  0.250          H  
ATOM  17592 1HG2 THR A1123     -49.018   9.682   9.922  1.00  0.250          H  
ATOM  17593 2HG2 THR A1123     -49.022  10.723   8.481  1.00  0.250          H  
ATOM  17594 3HG2 THR A1123     -47.684   9.620   8.782  1.00  0.250          H  
ATOM  17595  N   CYS A1124     -45.024  13.755   9.692  1.00  0.270          N  
ATOM  17596  CA  CYS A1124     -44.561  14.853  10.515  1.00  0.330          C  
ATOM  17597  C   CYS A1124     -45.327  16.179  10.231  1.00  0.200          C  
ATOM  17598  O   CYS A1124     -45.229  16.744   9.132  1.00  0.240          O  
ATOM  17599  CB  CYS A1124     -43.055  15.034  10.367  1.00  0.440          C  
ATOM  17600  SG  CYS A1124     -42.103  13.699  11.116  1.00  0.440          S  
ATOM  17601  H   CYS A1124     -44.419  13.296   9.028  1.00  0.320          H  
ATOM  17602  HA  CYS A1124     -44.709  14.515  11.529  1.00  0.400          H  
ATOM  17603 1HB  CYS A1124     -42.798  15.074   9.317  1.00  0.530          H  
ATOM  17604 2HB  CYS A1124     -42.743  15.961  10.816  1.00  0.530          H  
ATOM  17605  HG  CYS A1124     -42.856  12.681  10.684  1.00  0.530          H  
ATOM  17606  N   PRO A1125     -45.910  16.807  11.288  1.00  0.230          N  
ATOM  17607  CA  PRO A1125     -46.768  17.994  11.292  1.00  0.250          C  
ATOM  17608  C   PRO A1125     -46.079  19.266  10.848  1.00  0.200          C  
ATOM  17609  O   PRO A1125     -46.724  20.285  10.628  1.00  0.330          O  
ATOM  17610  CB  PRO A1125     -47.205  18.106  12.757  1.00  0.380          C  
ATOM  17611  CG  PRO A1125     -46.125  17.443  13.539  1.00  0.380          C  
ATOM  17612  CD  PRO A1125     -45.633  16.318  12.657  1.00  0.380          C  
ATOM  17613  HA  PRO A1125     -47.642  17.794  10.662  1.00  0.300          H  
ATOM  17614 1HB  PRO A1125     -47.331  19.167  13.026  1.00  0.450          H  
ATOM  17615 2HB  PRO A1125     -48.184  17.623  12.891  1.00  0.450          H  
ATOM  17616 1HG  PRO A1125     -45.344  18.160  13.810  1.00  0.450          H  
ATOM  17617 2HG  PRO A1125     -46.542  17.072  14.490  1.00  0.450          H  
ATOM  17618 1HD  PRO A1125     -44.552  16.212  12.831  1.00  0.450          H  
ATOM  17619 2HD  PRO A1125     -46.209  15.395  12.872  1.00  0.450          H  
ATOM  17620  N   VAL A1126     -44.764  19.206  10.785  1.00  0.120          N  
ATOM  17621  CA  VAL A1126     -43.929  20.334  10.429  1.00  0.160          C  
ATOM  17622  C   VAL A1126     -43.525  20.405   8.953  1.00  0.130          C  
ATOM  17623  O   VAL A1126     -42.851  21.355   8.565  1.00  0.120          O  
ATOM  17624  CB  VAL A1126     -42.674  20.309  11.316  1.00  0.210          C  
ATOM  17625  CG1 VAL A1126     -43.065  20.412  12.768  1.00  0.210          C  
ATOM  17626  CG2 VAL A1126     -41.930  19.001  11.113  1.00  0.210          C  
ATOM  17627  H   VAL A1126     -44.324  18.331  10.999  1.00  0.140          H  
ATOM  17628  HA  VAL A1126     -44.487  21.241  10.664  1.00  0.190          H  
ATOM  17629  HB  VAL A1126     -42.031  21.158  11.063  1.00  0.250          H  
ATOM  17630 1HG1 VAL A1126     -42.175  20.395  13.376  1.00  0.250          H  
ATOM  17631 2HG1 VAL A1126     -43.599  21.345  12.934  1.00  0.250          H  
ATOM  17632 3HG1 VAL A1126     -43.698  19.586  13.041  1.00  0.250          H  
ATOM  17633 1HG2 VAL A1126     -41.067  18.994  11.725  1.00  0.250          H  
ATOM  17634 2HG2 VAL A1126     -42.554  18.173  11.387  1.00  0.250          H  
ATOM  17635 3HG2 VAL A1126     -41.641  18.903  10.098  1.00  0.250          H  
ATOM  17636  N   GLY A1127     -43.823  19.370   8.155  1.00  0.130          N  
ATOM  17637  CA  GLY A1127     -43.501  19.428   6.720  1.00  0.110          C  
ATOM  17638  C   GLY A1127     -42.020  19.221   6.372  1.00  0.100          C  
ATOM  17639  O   GLY A1127     -41.592  19.534   5.257  1.00  0.090          O  
ATOM  17640  H   GLY A1127     -44.357  18.571   8.521  1.00  0.160          H  
ATOM  17641 1HA  GLY A1127     -44.093  18.671   6.203  1.00  0.130          H  
ATOM  17642 2HA  GLY A1127     -43.834  20.388   6.327  1.00  0.130          H  
ATOM  17643  N   VAL A1128     -41.245  18.729   7.332  1.00  0.120          N  
ATOM  17644  CA  VAL A1128     -39.810  18.496   7.191  1.00  0.140          C  
ATOM  17645  C   VAL A1128     -39.493  17.117   6.629  1.00  0.140          C  
ATOM  17646  O   VAL A1128     -38.624  16.977   5.776  1.00  0.380          O  
ATOM  17647  CB  VAL A1128     -39.081  18.691   8.545  1.00  0.190          C  
ATOM  17648  CG1 VAL A1128     -37.591  18.316   8.424  1.00  0.190          C  
ATOM  17649  CG2 VAL A1128     -39.201  20.170   8.983  1.00  0.190          C  
ATOM  17650  H   VAL A1128     -41.702  18.528   8.205  1.00  0.140          H  
ATOM  17651  HA  VAL A1128     -39.422  19.240   6.497  1.00  0.170          H  
ATOM  17652  HB  VAL A1128     -39.530  18.042   9.292  1.00  0.230          H  
ATOM  17653 1HG1 VAL A1128     -37.105  18.464   9.384  1.00  0.230          H  
ATOM  17654 2HG1 VAL A1128     -37.473  17.274   8.131  1.00  0.230          H  
ATOM  17655 3HG1 VAL A1128     -37.115  18.952   7.680  1.00  0.230          H  
ATOM  17656 1HG2 VAL A1128     -38.699  20.314   9.937  1.00  0.230          H  
ATOM  17657 2HG2 VAL A1128     -38.738  20.801   8.243  1.00  0.230          H  
ATOM  17658 3HG2 VAL A1128     -40.243  20.456   9.082  1.00  0.230          H  
ATOM  17659  N   ALA A1129     -40.132  16.080   7.160  1.00  0.130          N  
ATOM  17660  CA  ALA A1129     -39.799  14.708   6.793  1.00  0.120          C  
ATOM  17661  C   ALA A1129     -40.931  13.967   6.105  1.00  0.100          C  
ATOM  17662  O   ALA A1129     -41.130  12.780   6.370  1.00  0.310          O  
ATOM  17663  CB  ALA A1129     -39.384  13.943   8.025  1.00  0.170          C  
ATOM  17664  H   ALA A1129     -40.859  16.244   7.834  1.00  0.160          H  
ATOM  17665  HA  ALA A1129     -38.966  14.736   6.109  1.00  0.140          H  
ATOM  17666 1HB  ALA A1129     -39.094  12.933   7.736  1.00  0.210          H  
ATOM  17667 2HB  ALA A1129     -38.540  14.445   8.498  1.00  0.210          H  
ATOM  17668 3HB  ALA A1129     -40.219  13.904   8.712  1.00  0.210          H  
ATOM  17669  N   THR A1130     -41.711  14.664   5.279  1.00  0.150          N  
ATOM  17670  CA  THR A1130     -42.803  14.017   4.575  1.00  0.110          C  
ATOM  17671  C   THR A1130     -42.807  14.402   3.102  1.00  0.120          C  
ATOM  17672  O   THR A1130     -42.204  15.398   2.694  1.00  0.180          O  
ATOM  17673  CB  THR A1130     -44.164  14.406   5.168  1.00  0.170          C  
ATOM  17674  OG1 THR A1130     -44.435  15.774   4.888  1.00  0.170          O  
ATOM  17675  CG2 THR A1130     -44.119  14.252   6.660  1.00  0.170          C  
ATOM  17676  H   THR A1130     -41.537  15.641   5.102  1.00  0.180          H  
ATOM  17677  HA  THR A1130     -42.674  12.938   4.645  1.00  0.130          H  
ATOM  17678  HB  THR A1130     -44.947  13.771   4.749  1.00  0.200          H  
ATOM  17679  HG1 THR A1130     -45.372  15.932   5.003  1.00  0.200          H  
ATOM  17680 1HG2 THR A1130     -45.071  14.529   7.066  1.00  0.200          H  
ATOM  17681 2HG2 THR A1130     -43.894  13.227   6.909  1.00  0.200          H  
ATOM  17682 3HG2 THR A1130     -43.363  14.899   7.071  1.00  0.200          H  
ATOM  17683  N   GLN A1131     -43.518  13.620   2.297  1.00  0.130          N  
ATOM  17684  CA  GLN A1131     -43.676  13.941   0.884  1.00  0.230          C  
ATOM  17685  C   GLN A1131     -45.096  14.416   0.552  1.00  0.370          C  
ATOM  17686  O   GLN A1131     -45.357  14.879  -0.557  1.00  0.620          O  
ATOM  17687  CB  GLN A1131     -43.301  12.741   0.016  1.00  0.280          C  
ATOM  17688  CG  GLN A1131     -41.880  12.227   0.256  1.00  0.280          C  
ATOM  17689  CD  GLN A1131     -40.788  13.247   0.028  1.00  0.280          C  
ATOM  17690  OE1 GLN A1131     -40.740  13.961  -0.985  1.00  0.280          O  
ATOM  17691  NE2 GLN A1131     -39.904  13.311   0.999  1.00  0.280          N  
ATOM  17692  H   GLN A1131     -43.947  12.780   2.704  1.00  0.160          H  
ATOM  17693  HA  GLN A1131     -42.994  14.752   0.640  1.00  0.280          H  
ATOM  17694 1HB  GLN A1131     -43.994  11.916   0.211  1.00  0.340          H  
ATOM  17695 2HB  GLN A1131     -43.392  13.009  -1.035  1.00  0.340          H  
ATOM  17696 1HG  GLN A1131     -41.804  11.884   1.290  1.00  0.340          H  
ATOM  17697 2HG  GLN A1131     -41.695  11.399  -0.414  1.00  0.340          H  
ATOM  17698 1HE2 GLN A1131     -39.114  13.969   0.967  1.00  0.340          H  
ATOM  17699 2HE2 GLN A1131     -40.011  12.703   1.786  1.00  0.340          H  
ATOM  17700  N   ASN A1132     -46.010  14.282   1.508  1.00  0.380          N  
ATOM  17701  CA  ASN A1132     -47.423  14.592   1.336  1.00  0.220          C  
ATOM  17702  C   ASN A1132     -47.685  16.108   1.307  1.00  0.180          C  
ATOM  17703  O   ASN A1132     -47.415  16.771   2.315  1.00  0.210          O  
ATOM  17704  CB  ASN A1132     -48.244  13.951   2.441  1.00  0.370          C  
ATOM  17705  CG  ASN A1132     -49.762  14.062   2.223  1.00  0.370          C  
ATOM  17706  OD1 ASN A1132     -50.353  15.107   1.863  1.00  0.370          O  
ATOM  17707  ND2 ASN A1132     -50.423  12.947   2.444  1.00  0.370          N  
ATOM  17708  H   ASN A1132     -45.700  13.895   2.392  1.00  0.460          H  
ATOM  17709  HA  ASN A1132     -47.737  14.126   0.413  1.00  0.260          H  
ATOM  17710 1HB  ASN A1132     -47.975  12.892   2.520  1.00  0.450          H  
ATOM  17711 2HB  ASN A1132     -47.991  14.415   3.397  1.00  0.450          H  
ATOM  17712 1HD2 ASN A1132     -51.419  12.919   2.329  1.00  0.450          H  
ATOM  17713 2HD2 ASN A1132     -49.930  12.117   2.727  1.00  0.450          H  
ATOM  17714  N   PRO A1133     -48.239  16.677   0.204  1.00  0.180          N  
ATOM  17715  CA  PRO A1133     -48.520  18.098  -0.002  1.00  0.160          C  
ATOM  17716  C   PRO A1133     -49.249  18.771   1.166  1.00  0.160          C  
ATOM  17717  O   PRO A1133     -49.002  19.948   1.448  1.00  0.180          O  
ATOM  17718  CB  PRO A1133     -49.461  18.066  -1.216  1.00  0.240          C  
ATOM  17719  CG  PRO A1133     -49.049  16.855  -2.000  1.00  0.240          C  
ATOM  17720  CD  PRO A1133     -48.655  15.824  -0.963  1.00  0.240          C  
ATOM  17721  HA  PRO A1133     -47.588  18.622  -0.243  1.00  0.190          H  
ATOM  17722 1HB  PRO A1133     -50.509  18.021  -0.879  1.00  0.290          H  
ATOM  17723 2HB  PRO A1133     -49.356  18.998  -1.792  1.00  0.290          H  
ATOM  17724 1HG  PRO A1133     -49.897  16.511  -2.612  1.00  0.290          H  
ATOM  17725 2HG  PRO A1133     -48.252  17.098  -2.700  1.00  0.290          H  
ATOM  17726 1HD  PRO A1133     -49.511  15.178  -0.709  1.00  0.290          H  
ATOM  17727 2HD  PRO A1133     -47.798  15.264  -1.378  1.00  0.290          H  
ATOM  17728  N   GLU A1134     -50.099  18.008   1.874  1.00  0.190          N  
ATOM  17729  CA  GLU A1134     -50.877  18.521   2.998  1.00  0.240          C  
ATOM  17730  C   GLU A1134     -49.985  18.939   4.149  1.00  0.220          C  
ATOM  17731  O   GLU A1134     -50.353  19.784   4.965  1.00  0.350          O  
ATOM  17732  CB  GLU A1134     -51.899  17.479   3.460  1.00  0.320          C  
ATOM  17733  CG  GLU A1134     -52.827  17.909   4.608  1.00  0.320          C  
ATOM  17734  CD  GLU A1134     -53.709  19.113   4.300  1.00  0.320          C  
ATOM  17735  OE1 GLU A1134     -53.815  19.522   3.150  1.00  0.320          O  
ATOM  17736  OE2 GLU A1134     -54.276  19.636   5.234  1.00  0.320          O  
ATOM  17737  H   GLU A1134     -50.259  17.027   1.634  1.00  0.230          H  
ATOM  17738  HA  GLU A1134     -51.418  19.403   2.658  1.00  0.290          H  
ATOM  17739 1HB  GLU A1134     -52.517  17.179   2.615  1.00  0.380          H  
ATOM  17740 2HB  GLU A1134     -51.365  16.593   3.802  1.00  0.380          H  
ATOM  17741 1HG  GLU A1134     -53.473  17.066   4.847  1.00  0.380          H  
ATOM  17742 2HG  GLU A1134     -52.228  18.119   5.493  1.00  0.380          H  
ATOM  17743  N   LEU A1135     -48.863  18.258   4.306  1.00  0.170          N  
ATOM  17744  CA  LEU A1135     -47.954  18.597   5.368  1.00  0.150          C  
ATOM  17745  C   LEU A1135     -46.831  19.453   4.812  1.00  0.140          C  
ATOM  17746  O   LEU A1135     -46.321  20.342   5.485  1.00  0.140          O  
ATOM  17747  CB  LEU A1135     -47.429  17.319   6.016  1.00  0.220          C  
ATOM  17748  CG  LEU A1135     -48.498  16.417   6.689  1.00  0.220          C  
ATOM  17749  CD1 LEU A1135     -47.849  15.157   7.177  1.00  0.220          C  
ATOM  17750  CD2 LEU A1135     -49.126  17.145   7.864  1.00  0.220          C  
ATOM  17751  H   LEU A1135     -48.583  17.538   3.640  1.00  0.200          H  
ATOM  17752  HA  LEU A1135     -48.471  19.199   6.106  1.00  0.180          H  
ATOM  17753 1HB  LEU A1135     -46.967  16.732   5.238  1.00  0.260          H  
ATOM  17754 2HB  LEU A1135     -46.674  17.575   6.764  1.00  0.260          H  
ATOM  17755  HG  LEU A1135     -49.268  16.151   5.963  1.00  0.260          H  
ATOM  17756 1HD1 LEU A1135     -48.602  14.530   7.647  1.00  0.260          H  
ATOM  17757 2HD1 LEU A1135     -47.401  14.617   6.340  1.00  0.260          H  
ATOM  17758 3HD1 LEU A1135     -47.086  15.411   7.902  1.00  0.260          H  
ATOM  17759 1HD2 LEU A1135     -49.860  16.495   8.337  1.00  0.260          H  
ATOM  17760 2HD2 LEU A1135     -48.346  17.395   8.573  1.00  0.260          H  
ATOM  17761 3HD2 LEU A1135     -49.621  18.048   7.534  1.00  0.260          H  
ATOM  17762  N   ARG A1136     -46.445  19.242   3.557  1.00  0.140          N  
ATOM  17763  CA  ARG A1136     -45.343  20.040   3.025  1.00  0.150          C  
ATOM  17764  C   ARG A1136     -45.696  21.530   3.032  1.00  0.140          C  
ATOM  17765  O   ARG A1136     -44.853  22.384   3.306  1.00  0.150          O  
ATOM  17766  CB  ARG A1136     -44.912  19.605   1.635  1.00  0.210          C  
ATOM  17767  CG  ARG A1136     -44.192  18.267   1.619  1.00  0.210          C  
ATOM  17768  CD  ARG A1136     -43.548  17.956   0.302  1.00  0.210          C  
ATOM  17769  NE  ARG A1136     -44.460  17.548  -0.747  1.00  0.210          N  
ATOM  17770  CZ  ARG A1136     -44.846  18.274  -1.820  1.00  0.210          C  
ATOM  17771  NH1 ARG A1136     -44.445  19.532  -2.051  1.00  0.210          N  
ATOM  17772  NH2 ARG A1136     -45.641  17.675  -2.671  1.00  0.210          N  
ATOM  17773  H   ARG A1136     -46.886  18.508   3.002  1.00  0.170          H  
ATOM  17774  HA  ARG A1136     -44.478  19.896   3.673  1.00  0.180          H  
ATOM  17775 1HB  ARG A1136     -45.782  19.525   0.995  1.00  0.250          H  
ATOM  17776 2HB  ARG A1136     -44.246  20.353   1.202  1.00  0.250          H  
ATOM  17777 1HG  ARG A1136     -43.424  18.259   2.388  1.00  0.250          H  
ATOM  17778 2HG  ARG A1136     -44.907  17.474   1.831  1.00  0.250          H  
ATOM  17779 1HD  ARG A1136     -43.000  18.823  -0.038  1.00  0.250          H  
ATOM  17780 2HD  ARG A1136     -42.842  17.143   0.461  1.00  0.250          H  
ATOM  17781  HE  ARG A1136     -44.816  16.583  -0.700  1.00  0.250          H  
ATOM  17782 1HH1 ARG A1136     -43.796  20.040  -1.425  1.00  0.250          H  
ATOM  17783 2HH1 ARG A1136     -44.762  20.013  -2.876  1.00  0.250          H  
ATOM  17784 1HH2 ARG A1136     -45.902  16.704  -2.491  1.00  0.250          H  
ATOM  17785 2HH2 ARG A1136     -45.966  18.140  -3.501  1.00  0.250          H  
ATOM  17786  N   LYS A1137     -46.970  21.850   2.799  1.00  0.160          N  
ATOM  17787  CA  LYS A1137     -47.447  23.232   2.783  1.00  0.200          C  
ATOM  17788  C   LYS A1137     -47.285  23.914   4.156  1.00  0.200          C  
ATOM  17789  O   LYS A1137     -47.396  25.135   4.259  1.00  0.230          O  
ATOM  17790  CB  LYS A1137     -48.921  23.299   2.361  1.00  0.260          C  
ATOM  17791  CG  LYS A1137     -49.916  22.828   3.415  1.00  0.260          C  
ATOM  17792  CD  LYS A1137     -51.350  22.765   2.872  1.00  0.260          C  
ATOM  17793  CE  LYS A1137     -52.356  22.563   4.018  1.00  0.260          C  
ATOM  17794  NZ  LYS A1137     -53.753  22.321   3.539  1.00  0.260          N  
ATOM  17795  H   LYS A1137     -47.627  21.104   2.549  1.00  0.190          H  
ATOM  17796  HA  LYS A1137     -46.852  23.790   2.059  1.00  0.240          H  
ATOM  17797 1HB  LYS A1137     -49.175  24.323   2.090  1.00  0.320          H  
ATOM  17798 2HB  LYS A1137     -49.067  22.677   1.476  1.00  0.320          H  
ATOM  17799 1HG  LYS A1137     -49.620  21.842   3.756  1.00  0.320          H  
ATOM  17800 2HG  LYS A1137     -49.900  23.504   4.267  1.00  0.320          H  
ATOM  17801 1HD  LYS A1137     -51.586  23.682   2.336  1.00  0.320          H  
ATOM  17802 2HD  LYS A1137     -51.433  21.921   2.183  1.00  0.320          H  
ATOM  17803 1HE  LYS A1137     -52.048  21.730   4.650  1.00  0.320          H  
ATOM  17804 2HE  LYS A1137     -52.352  23.474   4.612  1.00  0.320          H  
ATOM  17805 1HZ  LYS A1137     -54.363  22.238   4.343  1.00  0.320          H  
ATOM  17806 2HZ  LYS A1137     -54.067  23.079   2.961  1.00  0.320          H  
ATOM  17807 3HZ  LYS A1137     -53.794  21.430   3.015  1.00  0.320          H  
ATOM  17808  N   LYS A1138     -47.099  23.123   5.225  1.00  0.180          N  
ATOM  17809  CA  LYS A1138     -46.960  23.638   6.575  1.00  0.200          C  
ATOM  17810  C   LYS A1138     -45.495  23.914   6.908  1.00  0.180          C  
ATOM  17811  O   LYS A1138     -45.183  24.421   7.990  1.00  0.210          O  
ATOM  17812  CB  LYS A1138     -47.543  22.641   7.582  1.00  0.270          C  
ATOM  17813  CG  LYS A1138     -49.045  22.408   7.419  1.00  0.270          C  
ATOM  17814  CD  LYS A1138     -49.593  21.430   8.458  1.00  0.270          C  
ATOM  17815  CE  LYS A1138     -51.091  21.184   8.237  1.00  0.270          C  
ATOM  17816  NZ  LYS A1138     -51.664  20.235   9.230  1.00  0.270          N  
ATOM  17817  H   LYS A1138     -46.988  22.118   5.099  1.00  0.220          H  
ATOM  17818  HA  LYS A1138     -47.504  24.579   6.647  1.00  0.240          H  
ATOM  17819 1HB  LYS A1138     -47.035  21.681   7.483  1.00  0.330          H  
ATOM  17820 2HB  LYS A1138     -47.360  22.996   8.597  1.00  0.330          H  
ATOM  17821 1HG  LYS A1138     -49.571  23.357   7.494  1.00  0.330          H  
ATOM  17822 2HG  LYS A1138     -49.227  21.990   6.426  1.00  0.330          H  
ATOM  17823 1HD  LYS A1138     -49.054  20.482   8.380  1.00  0.330          H  
ATOM  17824 2HD  LYS A1138     -49.434  21.832   9.458  1.00  0.330          H  
ATOM  17825 1HE  LYS A1138     -51.623  22.131   8.304  1.00  0.330          H  
ATOM  17826 2HE  LYS A1138     -51.233  20.770   7.236  1.00  0.330          H  
ATOM  17827 1HZ  LYS A1138     -52.646  20.098   9.029  1.00  0.330          H  
ATOM  17828 2HZ  LYS A1138     -51.184  19.350   9.161  1.00  0.330          H  
ATOM  17829 3HZ  LYS A1138     -51.552  20.606  10.163  1.00  0.330          H  
ATOM  17830  N   PHE A1139     -44.591  23.570   5.991  1.00  0.150          N  
ATOM  17831  CA  PHE A1139     -43.182  23.776   6.232  1.00  0.150          C  
ATOM  17832  C   PHE A1139     -42.882  25.235   6.420  1.00  0.240          C  
ATOM  17833  O   PHE A1139     -43.227  26.079   5.593  1.00  0.640          O  
ATOM  17834  CB  PHE A1139     -42.347  23.261   5.053  1.00  0.210          C  
ATOM  17835  CG  PHE A1139     -40.845  23.478   5.191  1.00  0.210          C  
ATOM  17836  CD1 PHE A1139     -40.038  22.647   5.955  1.00  0.210          C  
ATOM  17837  CD2 PHE A1139     -40.249  24.555   4.540  1.00  0.210          C  
ATOM  17838  CE1 PHE A1139     -38.678  22.897   6.050  1.00  0.210          C  
ATOM  17839  CE2 PHE A1139     -38.901  24.792   4.641  1.00  0.210          C  
ATOM  17840  CZ  PHE A1139     -38.122  23.966   5.391  1.00  0.210          C  
ATOM  17841  H   PHE A1139     -44.880  23.165   5.099  1.00  0.180          H  
ATOM  17842  HA  PHE A1139     -42.896  23.248   7.136  1.00  0.180          H  
ATOM  17843 1HB  PHE A1139     -42.527  22.192   4.926  1.00  0.250          H  
ATOM  17844 2HB  PHE A1139     -42.683  23.746   4.138  1.00  0.250          H  
ATOM  17845  HD1 PHE A1139     -40.483  21.797   6.480  1.00  0.250          H  
ATOM  17846  HD2 PHE A1139     -40.876  25.222   3.940  1.00  0.250          H  
ATOM  17847  HE1 PHE A1139     -38.047  22.249   6.649  1.00  0.250          H  
ATOM  17848  HE2 PHE A1139     -38.455  25.644   4.123  1.00  0.250          H  
ATOM  17849  HZ  PHE A1139     -37.065  24.157   5.463  1.00  0.250          H  
ATOM  17850  N   MET A1140     -42.189  25.534   7.485  1.00  0.350          N  
ATOM  17851  CA  MET A1140     -41.780  26.876   7.742  1.00  0.460          C  
ATOM  17852  C   MET A1140     -40.353  26.768   8.125  1.00  0.530          C  
ATOM  17853  O   MET A1140     -40.026  26.091   9.085  1.00  1.510          O  
ATOM  17854  CB  MET A1140     -42.586  27.512   8.870  1.00  0.600          C  
ATOM  17855  CG  MET A1140     -42.193  28.971   9.169  1.00  0.600          C  
ATOM  17856  SD  MET A1140     -43.150  29.730  10.503  1.00  0.600          S  
ATOM  17857  CE  MET A1140     -42.399  28.984  11.954  1.00  0.600          C  
ATOM  17858  H   MET A1140     -41.929  24.804   8.135  1.00  0.420          H  
ATOM  17859  HA  MET A1140     -41.855  27.474   6.835  1.00  0.550          H  
ATOM  17860 1HB  MET A1140     -43.646  27.490   8.609  1.00  0.720          H  
ATOM  17861 2HB  MET A1140     -42.460  26.922   9.772  1.00  0.720          H  
ATOM  17862 1HG  MET A1140     -41.139  29.011   9.445  1.00  0.720          H  
ATOM  17863 2HG  MET A1140     -42.328  29.569   8.268  1.00  0.720          H  
ATOM  17864 1HE  MET A1140     -42.884  29.368  12.852  1.00  0.720          H  
ATOM  17865 2HE  MET A1140     -42.514  27.904  11.917  1.00  0.720          H  
ATOM  17866 3HE  MET A1140     -41.340  29.236  11.980  1.00  0.720          H  
ATOM  17867  N   GLY A1141     -39.520  27.471   7.424  1.00  0.540          N  
ATOM  17868  CA  GLY A1141     -38.107  27.452   7.667  1.00  0.340          C  
ATOM  17869  C   GLY A1141     -37.509  28.286   6.579  1.00  0.280          C  
ATOM  17870  O   GLY A1141     -38.161  28.562   5.569  1.00  0.270          O  
ATOM  17871  H   GLY A1141     -39.871  28.021   6.652  1.00  0.650          H  
ATOM  17872 1HA  GLY A1141     -37.876  27.869   8.648  1.00  0.410          H  
ATOM  17873 2HA  GLY A1141     -37.728  26.429   7.632  1.00  0.410          H  
ATOM  17874  N   ASP A1142     -36.265  28.650   6.756  1.00  0.250          N  
ATOM  17875  CA  ASP A1142     -35.578  29.478   5.795  1.00  0.220          C  
ATOM  17876  C   ASP A1142     -34.094  29.184   5.875  1.00  0.170          C  
ATOM  17877  O   ASP A1142     -33.582  28.897   6.968  1.00  0.160          O  
ATOM  17878  CB  ASP A1142     -35.829  30.975   6.098  1.00  0.320          C  
ATOM  17879  CG  ASP A1142     -35.406  31.960   4.950  1.00  0.320          C  
ATOM  17880  OD1 ASP A1142     -34.196  32.180   4.771  1.00  0.320          O  
ATOM  17881  OD2 ASP A1142     -36.274  32.464   4.273  1.00  0.320          O  
ATOM  17882  H   ASP A1142     -35.810  28.409   7.632  1.00  0.300          H  
ATOM  17883  HA  ASP A1142     -35.978  29.252   4.815  1.00  0.260          H  
ATOM  17884 1HB  ASP A1142     -36.893  31.122   6.290  1.00  0.380          H  
ATOM  17885 2HB  ASP A1142     -35.302  31.253   7.012  1.00  0.380          H  
ATOM  17886  N   PRO A1143     -33.364  29.195   4.751  1.00  0.150          N  
ATOM  17887  CA  PRO A1143     -31.933  29.062   4.722  1.00  0.110          C  
ATOM  17888  C   PRO A1143     -31.262  30.005   5.731  1.00  0.120          C  
ATOM  17889  O   PRO A1143     -30.219  29.651   6.268  1.00  0.100          O  
ATOM  17890  CB  PRO A1143     -31.607  29.389   3.277  1.00  0.170          C  
ATOM  17891  CG  PRO A1143     -32.819  28.946   2.513  1.00  0.170          C  
ATOM  17892  CD  PRO A1143     -33.989  29.257   3.402  1.00  0.170          C  
ATOM  17893  HA  PRO A1143     -31.688  28.018   4.946  1.00  0.130          H  
ATOM  17894 1HB  PRO A1143     -31.387  30.423   3.182  1.00  0.200          H  
ATOM  17895 2HB  PRO A1143     -30.716  28.853   2.976  1.00  0.200          H  
ATOM  17896 1HG  PRO A1143     -32.876  29.465   1.545  1.00  0.200          H  
ATOM  17897 2HG  PRO A1143     -32.723  27.895   2.303  1.00  0.200          H  
ATOM  17898 1HD  PRO A1143     -34.380  30.252   3.165  1.00  0.200          H  
ATOM  17899 2HD  PRO A1143     -34.735  28.462   3.264  1.00  0.200          H  
ATOM  17900  N   ASP A1144     -31.839  31.197   6.013  1.00  0.150          N  
ATOM  17901  CA  ASP A1144     -31.219  32.084   6.998  1.00  0.160          C  
ATOM  17902  C   ASP A1144     -31.291  31.546   8.421  1.00  0.160          C  
ATOM  17903  O   ASP A1144     -30.505  31.959   9.271  1.00  0.170          O  
ATOM  17904  CB  ASP A1144     -31.783  33.503   6.974  1.00  0.220          C  
ATOM  17905  CG  ASP A1144     -31.271  34.348   5.808  1.00  0.220          C  
ATOM  17906  OD1 ASP A1144     -30.280  33.980   5.188  1.00  0.220          O  
ATOM  17907  OD2 ASP A1144     -31.873  35.354   5.532  1.00  0.220          O  
ATOM  17908  H   ASP A1144     -32.690  31.534   5.535  1.00  0.180          H  
ATOM  17909  HA  ASP A1144     -30.174  32.174   6.729  1.00  0.190          H  
ATOM  17910 1HB  ASP A1144     -32.874  33.446   6.899  1.00  0.260          H  
ATOM  17911 2HB  ASP A1144     -31.542  34.007   7.910  1.00  0.260          H  
ATOM  17912  N   HIS A1145     -32.242  30.660   8.731  1.00  0.150          N  
ATOM  17913  CA  HIS A1145     -32.322  30.126  10.080  1.00  0.150          C  
ATOM  17914  C   HIS A1145     -31.138  29.197  10.226  1.00  0.110          C  
ATOM  17915  O   HIS A1145     -30.465  29.175  11.262  1.00  0.110          O  
ATOM  17916  CB  HIS A1145     -33.632  29.365  10.282  1.00  0.210          C  
ATOM  17917  CG  HIS A1145     -34.825  30.238  10.211  1.00  0.210          C  
ATOM  17918  ND1 HIS A1145     -36.087  29.745   9.971  1.00  0.210          N  
ATOM  17919  CD2 HIS A1145     -34.963  31.581  10.339  1.00  0.210          C  
ATOM  17920  CE1 HIS A1145     -36.952  30.746   9.951  1.00  0.210          C  
ATOM  17921  NE2 HIS A1145     -36.293  31.869  10.175  1.00  0.210          N  
ATOM  17922  H   HIS A1145     -32.901  30.303   8.039  1.00  0.180          H  
ATOM  17923  HA  HIS A1145     -32.239  30.918  10.824  1.00  0.180          H  
ATOM  17924 1HB  HIS A1145     -33.724  28.579   9.533  1.00  0.250          H  
ATOM  17925 2HB  HIS A1145     -33.628  28.885  11.258  1.00  0.250          H  
ATOM  17926  HD2 HIS A1145     -34.170  32.305  10.536  1.00  0.250          H  
ATOM  17927  HE1 HIS A1145     -38.027  30.657   9.782  1.00  0.250          H  
ATOM  17928  HE2 HIS A1145     -36.687  32.801  10.224  1.00  0.250          H  
ATOM  17929  N   ILE A1146     -30.855  28.464   9.145  1.00  0.100          N  
ATOM  17930  CA  ILE A1146     -29.710  27.554   9.100  1.00  0.090          C  
ATOM  17931  C   ILE A1146     -28.419  28.344   9.190  1.00  0.110          C  
ATOM  17932  O   ILE A1146     -27.489  27.939   9.894  1.00  0.110          O  
ATOM  17933  CB  ILE A1146     -29.680  26.713   7.855  1.00  0.130          C  
ATOM  17934  CG1 ILE A1146     -30.847  25.770   7.842  1.00  0.130          C  
ATOM  17935  CG2 ILE A1146     -28.305  25.910   7.830  1.00  0.130          C  
ATOM  17936  CD1 ILE A1146     -31.032  25.172   6.513  1.00  0.130          C  
ATOM  17937  H   ILE A1146     -31.507  28.543   8.351  1.00  0.120          H  
ATOM  17938  HA  ILE A1146     -29.743  26.886   9.948  1.00  0.110          H  
ATOM  17939  HB  ILE A1146     -29.782  27.343   7.012  1.00  0.160          H  
ATOM  17940 1HG1 ILE A1146     -30.672  24.973   8.565  1.00  0.160          H  
ATOM  17941 2HG1 ILE A1146     -31.760  26.296   8.123  1.00  0.160          H  
ATOM  17942 1HG2 ILE A1146     -28.237  25.293   6.959  1.00  0.160          H  
ATOM  17943 2HG2 ILE A1146     -27.454  26.587   7.819  1.00  0.160          H  
ATOM  17944 3HG2 ILE A1146     -28.241  25.277   8.718  1.00  0.160          H  
ATOM  17945 1HD1 ILE A1146     -31.844  24.494   6.532  1.00  0.160          H  
ATOM  17946 2HD1 ILE A1146     -31.226  25.939   5.775  1.00  0.160          H  
ATOM  17947 3HD1 ILE A1146     -30.154  24.655   6.254  1.00  0.160          H  
ATOM  17948  N   VAL A1147     -28.333  29.441   8.432  1.00  0.110          N  
ATOM  17949  CA  VAL A1147     -27.144  30.270   8.466  1.00  0.130          C  
ATOM  17950  C   VAL A1147     -26.931  30.780   9.888  1.00  0.120          C  
ATOM  17951  O   VAL A1147     -25.801  30.722  10.384  1.00  0.130          O  
ATOM  17952  CB  VAL A1147     -27.254  31.462   7.481  1.00  0.170          C  
ATOM  17953  CG1 VAL A1147     -26.110  32.461   7.684  1.00  0.170          C  
ATOM  17954  CG2 VAL A1147     -27.225  30.944   6.022  1.00  0.170          C  
ATOM  17955  H   VAL A1147     -29.118  29.683   7.820  1.00  0.130          H  
ATOM  17956  HA  VAL A1147     -26.290  29.661   8.176  1.00  0.160          H  
ATOM  17957  HB  VAL A1147     -28.176  31.983   7.677  1.00  0.210          H  
ATOM  17958 1HG1 VAL A1147     -26.234  33.289   6.989  1.00  0.210          H  
ATOM  17959 2HG1 VAL A1147     -26.128  32.848   8.697  1.00  0.210          H  
ATOM  17960 3HG1 VAL A1147     -25.169  31.993   7.503  1.00  0.210          H  
ATOM  17961 1HG2 VAL A1147     -27.325  31.786   5.337  1.00  0.210          H  
ATOM  17962 2HG2 VAL A1147     -26.307  30.444   5.834  1.00  0.210          H  
ATOM  17963 3HG2 VAL A1147     -28.022  30.260   5.853  1.00  0.210          H  
ATOM  17964  N   ASN A1148     -28.000  31.257  10.562  1.00  0.120          N  
ATOM  17965  CA  ASN A1148     -27.846  31.735  11.930  1.00  0.120          C  
ATOM  17966  C   ASN A1148     -27.329  30.618  12.821  1.00  0.120          C  
ATOM  17967  O   ASN A1148     -26.410  30.853  13.599  1.00  0.130          O  
ATOM  17968  CB  ASN A1148     -29.158  32.272  12.490  1.00  0.170          C  
ATOM  17969  CG  ASN A1148     -29.567  33.591  11.882  1.00  0.170          C  
ATOM  17970  OD1 ASN A1148     -28.751  34.294  11.266  1.00  0.170          O  
ATOM  17971  ND2 ASN A1148     -30.818  33.956  12.048  1.00  0.170          N  
ATOM  17972  H   ASN A1148     -28.912  31.330  10.104  1.00  0.140          H  
ATOM  17973  HA  ASN A1148     -27.105  32.534  11.940  1.00  0.140          H  
ATOM  17974 1HB  ASN A1148     -29.952  31.546  12.311  1.00  0.200          H  
ATOM  17975 2HB  ASN A1148     -29.070  32.396  13.570  1.00  0.200          H  
ATOM  17976 1HD2 ASN A1148     -31.134  34.819  11.661  1.00  0.200          H  
ATOM  17977 2HD2 ASN A1148     -31.473  33.380  12.570  1.00  0.200          H  
ATOM  17978  N   TYR A1149     -27.841  29.391  12.647  1.00  0.110          N  
ATOM  17979  CA  TYR A1149     -27.386  28.254  13.434  1.00  0.120          C  
ATOM  17980  C   TYR A1149     -25.906  27.970  13.260  1.00  0.120          C  
ATOM  17981  O   TYR A1149     -25.188  27.794  14.252  1.00  0.130          O  
ATOM  17982  CB  TYR A1149     -28.194  27.011  13.116  1.00  0.160          C  
ATOM  17983  CG  TYR A1149     -27.716  25.760  13.824  1.00  0.160          C  
ATOM  17984  CD1 TYR A1149     -27.808  25.696  15.190  1.00  0.160          C  
ATOM  17985  CD2 TYR A1149     -27.264  24.655  13.101  1.00  0.160          C  
ATOM  17986  CE1 TYR A1149     -27.427  24.560  15.866  1.00  0.160          C  
ATOM  17987  CE2 TYR A1149     -26.895  23.510  13.777  1.00  0.160          C  
ATOM  17988  CZ  TYR A1149     -26.971  23.474  15.166  1.00  0.160          C  
ATOM  17989  OH  TYR A1149     -26.581  22.341  15.851  1.00  0.160          O  
ATOM  17990  H   TYR A1149     -28.627  29.266  12.000  1.00  0.130          H  
ATOM  17991  HA  TYR A1149     -27.548  28.493  14.478  1.00  0.140          H  
ATOM  17992 1HB  TYR A1149     -29.222  27.184  13.374  1.00  0.200          H  
ATOM  17993 2HB  TYR A1149     -28.164  26.825  12.050  1.00  0.200          H  
ATOM  17994  HD1 TYR A1149     -28.171  26.558  15.733  1.00  0.200          H  
ATOM  17995  HD2 TYR A1149     -27.204  24.694  12.012  1.00  0.200          H  
ATOM  17996  HE1 TYR A1149     -27.487  24.514  16.952  1.00  0.200          H  
ATOM  17997  HE2 TYR A1149     -26.534  22.641  13.229  1.00  0.200          H  
ATOM  17998  HH  TYR A1149     -26.259  22.575  16.760  1.00  0.200          H  
ATOM  17999  N   MET A1150     -25.437  27.879  12.015  1.00  0.120          N  
ATOM  18000  CA  MET A1150     -24.030  27.566  11.833  1.00  0.130          C  
ATOM  18001  C   MET A1150     -23.143  28.683  12.357  1.00  0.130          C  
ATOM  18002  O   MET A1150     -22.069  28.408  12.907  1.00  0.140          O  
ATOM  18003  CB  MET A1150     -23.719  27.268  10.381  1.00  0.180          C  
ATOM  18004  CG  MET A1150     -24.329  25.965   9.842  1.00  0.180          C  
ATOM  18005  SD  MET A1150     -23.767  24.480  10.706  1.00  0.180          S  
ATOM  18006  CE  MET A1150     -24.399  23.202   9.629  1.00  0.180          C  
ATOM  18007  H   MET A1150     -26.076  28.017  11.223  1.00  0.140          H  
ATOM  18008  HA  MET A1150     -23.806  26.677  12.417  1.00  0.160          H  
ATOM  18009 1HB  MET A1150     -24.113  28.088   9.784  1.00  0.210          H  
ATOM  18010 2HB  MET A1150     -22.648  27.243  10.225  1.00  0.210          H  
ATOM  18011 1HG  MET A1150     -25.418  26.021   9.906  1.00  0.210          H  
ATOM  18012 2HG  MET A1150     -24.051  25.861   8.810  1.00  0.210          H  
ATOM  18013 1HE  MET A1150     -24.131  22.239  10.018  1.00  0.210          H  
ATOM  18014 2HE  MET A1150     -25.486  23.277   9.561  1.00  0.210          H  
ATOM  18015 3HE  MET A1150     -23.963  23.313   8.636  1.00  0.210          H  
ATOM  18016  N   LEU A1151     -23.581  29.940  12.220  1.00  0.130          N  
ATOM  18017  CA  LEU A1151     -22.807  31.037  12.764  1.00  0.140          C  
ATOM  18018  C   LEU A1151     -22.852  31.003  14.294  1.00  0.150          C  
ATOM  18019  O   LEU A1151     -21.845  31.297  14.930  1.00  0.160          O  
ATOM  18020  CB  LEU A1151     -23.277  32.376  12.195  1.00  0.190          C  
ATOM  18021  CG  LEU A1151     -22.980  32.611  10.661  1.00  0.190          C  
ATOM  18022  CD1 LEU A1151     -23.690  33.869  10.220  1.00  0.190          C  
ATOM  18023  CD2 LEU A1151     -21.441  32.747  10.394  1.00  0.190          C  
ATOM  18024  H   LEU A1151     -24.450  30.134  11.709  1.00  0.160          H  
ATOM  18025  HA  LEU A1151     -21.773  30.893  12.474  1.00  0.170          H  
ATOM  18026 1HB  LEU A1151     -24.360  32.435  12.333  1.00  0.230          H  
ATOM  18027 2HB  LEU A1151     -22.811  33.180  12.761  1.00  0.230          H  
ATOM  18028  HG  LEU A1151     -23.377  31.772  10.087  1.00  0.230          H  
ATOM  18029 1HD1 LEU A1151     -23.513  34.033   9.156  1.00  0.230          H  
ATOM  18030 2HD1 LEU A1151     -24.759  33.761  10.399  1.00  0.230          H  
ATOM  18031 3HD1 LEU A1151     -23.312  34.720  10.784  1.00  0.230          H  
ATOM  18032 1HD2 LEU A1151     -21.272  32.913   9.330  1.00  0.230          H  
ATOM  18033 2HD2 LEU A1151     -21.043  33.594  10.956  1.00  0.230          H  
ATOM  18034 3HD2 LEU A1151     -20.916  31.855  10.689  1.00  0.230          H  
ATOM  18035  N   PHE A1152     -23.992  30.619  14.900  1.00  0.150          N  
ATOM  18036  CA  PHE A1152     -24.074  30.516  16.355  1.00  0.160          C  
ATOM  18037  C   PHE A1152     -23.052  29.498  16.844  1.00  0.160          C  
ATOM  18038  O   PHE A1152     -22.356  29.747  17.835  1.00  0.170          O  
ATOM  18039  CB  PHE A1152     -25.445  30.019  16.833  1.00  0.220          C  
ATOM  18040  CG  PHE A1152     -26.653  30.955  16.809  1.00  0.220          C  
ATOM  18041  CD1 PHE A1152     -26.569  32.341  16.925  1.00  0.220          C  
ATOM  18042  CD2 PHE A1152     -27.918  30.393  16.691  1.00  0.220          C  
ATOM  18043  CE1 PHE A1152     -27.726  33.113  16.915  1.00  0.220          C  
ATOM  18044  CE2 PHE A1152     -29.036  31.155  16.692  1.00  0.220          C  
ATOM  18045  CZ  PHE A1152     -28.947  32.512  16.802  1.00  0.220          C  
ATOM  18046  H   PHE A1152     -24.830  30.457  14.344  1.00  0.180          H  
ATOM  18047  HA  PHE A1152     -23.837  31.481  16.797  1.00  0.190          H  
ATOM  18048 1HB  PHE A1152     -25.709  29.140  16.263  1.00  0.260          H  
ATOM  18049 2HB  PHE A1152     -25.323  29.689  17.838  1.00  0.260          H  
ATOM  18050  HD1 PHE A1152     -25.603  32.827  17.023  1.00  0.260          H  
ATOM  18051  HD2 PHE A1152     -28.009  29.314  16.605  1.00  0.260          H  
ATOM  18052  HE1 PHE A1152     -27.666  34.199  17.000  1.00  0.260          H  
ATOM  18053  HE2 PHE A1152     -29.998  30.681  16.609  1.00  0.260          H  
ATOM  18054  HZ  PHE A1152     -29.842  33.114  16.801  1.00  0.260          H  
ATOM  18055  N   ILE A1153     -22.942  28.358  16.137  1.00  0.150          N  
ATOM  18056  CA  ILE A1153     -21.969  27.349  16.523  1.00  0.150          C  
ATOM  18057  C   ILE A1153     -20.581  27.901  16.366  1.00  0.150          C  
ATOM  18058  O   ILE A1153     -19.761  27.757  17.271  1.00  0.160          O  
ATOM  18059  CB  ILE A1153     -22.023  26.062  15.670  1.00  0.210          C  
ATOM  18060  CG1 ILE A1153     -23.306  25.298  15.902  1.00  0.210          C  
ATOM  18061  CG2 ILE A1153     -20.785  25.149  16.014  1.00  0.210          C  
ATOM  18062  CD1 ILE A1153     -23.515  24.212  14.886  1.00  0.210          C  
ATOM  18063  H   ILE A1153     -23.583  28.197  15.351  1.00  0.180          H  
ATOM  18064  HA  ILE A1153     -22.127  27.094  17.569  1.00  0.180          H  
ATOM  18065  HB  ILE A1153     -21.998  26.336  14.617  1.00  0.250          H  
ATOM  18066 1HG1 ILE A1153     -23.274  24.841  16.888  1.00  0.250          H  
ATOM  18067 2HG1 ILE A1153     -24.158  25.981  15.862  1.00  0.250          H  
ATOM  18068 1HG2 ILE A1153     -20.784  24.257  15.414  1.00  0.250          H  
ATOM  18069 2HG2 ILE A1153     -19.856  25.665  15.829  1.00  0.250          H  
ATOM  18070 3HG2 ILE A1153     -20.838  24.877  17.052  1.00  0.250          H  
ATOM  18071 1HD1 ILE A1153     -24.401  23.698  15.107  1.00  0.250          H  
ATOM  18072 2HD1 ILE A1153     -23.580  24.645  13.890  1.00  0.250          H  
ATOM  18073 3HD1 ILE A1153     -22.722  23.515  14.912  1.00  0.250          H  
ATOM  18074  N   ALA A1154     -20.291  28.508  15.212  1.00  0.140          N  
ATOM  18075  CA  ALA A1154     -18.960  29.019  14.980  1.00  0.150          C  
ATOM  18076  C   ALA A1154     -18.580  30.043  16.040  1.00  0.160          C  
ATOM  18077  O   ALA A1154     -17.443  30.030  16.503  1.00  0.160          O  
ATOM  18078  CB  ALA A1154     -18.870  29.613  13.599  1.00  0.210          C  
ATOM  18079  H   ALA A1154     -21.002  28.590  14.479  1.00  0.170          H  
ATOM  18080  HA  ALA A1154     -18.264  28.188  15.051  1.00  0.180          H  
ATOM  18081 1HB  ALA A1154     -17.874  29.970  13.424  1.00  0.250          H  
ATOM  18082 2HB  ALA A1154     -19.121  28.849  12.870  1.00  0.250          H  
ATOM  18083 3HB  ALA A1154     -19.574  30.432  13.527  1.00  0.250          H  
ATOM  18084  N   GLU A1155     -19.513  30.901  16.469  1.00  0.170          N  
ATOM  18085  CA  GLU A1155     -19.187  31.869  17.510  1.00  0.190          C  
ATOM  18086  C   GLU A1155     -18.878  31.180  18.835  1.00  0.200          C  
ATOM  18087  O   GLU A1155     -17.926  31.579  19.516  1.00  0.210          O  
ATOM  18088  CB  GLU A1155     -20.313  32.889  17.678  1.00  0.260          C  
ATOM  18089  CG  GLU A1155     -20.415  33.902  16.537  1.00  0.260          C  
ATOM  18090  CD  GLU A1155     -19.251  34.873  16.513  1.00  0.260          C  
ATOM  18091  OE1 GLU A1155     -19.027  35.515  17.509  1.00  0.260          O  
ATOM  18092  OE2 GLU A1155     -18.581  34.948  15.510  1.00  0.260          O  
ATOM  18093  H   GLU A1155     -20.435  30.918  16.029  1.00  0.200          H  
ATOM  18094  HA  GLU A1155     -18.298  32.413  17.197  1.00  0.230          H  
ATOM  18095 1HB  GLU A1155     -21.268  32.359  17.737  1.00  0.310          H  
ATOM  18096 2HB  GLU A1155     -20.180  33.432  18.613  1.00  0.310          H  
ATOM  18097 1HG  GLU A1155     -20.433  33.361  15.591  1.00  0.310          H  
ATOM  18098 2HG  GLU A1155     -21.351  34.450  16.627  1.00  0.310          H  
ATOM  18099  N   GLU A1156     -19.626  30.118  19.192  1.00  0.210          N  
ATOM  18100  CA  GLU A1156     -19.322  29.412  20.441  1.00  0.220          C  
ATOM  18101  C   GLU A1156     -17.946  28.757  20.326  1.00  0.200          C  
ATOM  18102  O   GLU A1156     -17.182  28.723  21.298  1.00  0.220          O  
ATOM  18103  CB  GLU A1156     -20.380  28.356  20.783  1.00  0.300          C  
ATOM  18104  CG  GLU A1156     -21.766  28.912  21.190  1.00  0.300          C  
ATOM  18105  CD  GLU A1156     -21.792  29.736  22.462  1.00  0.300          C  
ATOM  18106  OE1 GLU A1156     -21.446  29.231  23.497  1.00  0.300          O  
ATOM  18107  OE2 GLU A1156     -22.149  30.893  22.378  1.00  0.300          O  
ATOM  18108  H   GLU A1156     -20.449  29.865  18.631  1.00  0.250          H  
ATOM  18109  HA  GLU A1156     -19.290  30.140  21.255  1.00  0.260          H  
ATOM  18110 1HB  GLU A1156     -20.535  27.719  19.910  1.00  0.360          H  
ATOM  18111 2HB  GLU A1156     -20.016  27.723  21.592  1.00  0.360          H  
ATOM  18112 1HG  GLU A1156     -22.172  29.505  20.374  1.00  0.360          H  
ATOM  18113 2HG  GLU A1156     -22.408  28.062  21.341  1.00  0.360          H  
ATOM  18114  N   VAL A1157     -17.616  28.260  19.124  1.00  0.180          N  
ATOM  18115  CA  VAL A1157     -16.310  27.663  18.884  1.00  0.190          C  
ATOM  18116  C   VAL A1157     -15.231  28.714  19.081  1.00  0.210          C  
ATOM  18117  O   VAL A1157     -14.212  28.429  19.713  1.00  0.240          O  
ATOM  18118  CB  VAL A1157     -16.183  27.060  17.458  1.00  0.260          C  
ATOM  18119  CG1 VAL A1157     -14.750  26.658  17.175  1.00  0.260          C  
ATOM  18120  CG2 VAL A1157     -17.057  25.842  17.330  1.00  0.260          C  
ATOM  18121  H   VAL A1157     -18.325  28.281  18.383  1.00  0.220          H  
ATOM  18122  HA  VAL A1157     -16.157  26.862  19.606  1.00  0.230          H  
ATOM  18123  HB  VAL A1157     -16.474  27.800  16.731  1.00  0.310          H  
ATOM  18124 1HG1 VAL A1157     -14.685  26.245  16.169  1.00  0.310          H  
ATOM  18125 2HG1 VAL A1157     -14.104  27.528  17.241  1.00  0.310          H  
ATOM  18126 3HG1 VAL A1157     -14.429  25.912  17.897  1.00  0.310          H  
ATOM  18127 1HG2 VAL A1157     -16.970  25.435  16.329  1.00  0.310          H  
ATOM  18128 2HG2 VAL A1157     -16.747  25.095  18.060  1.00  0.310          H  
ATOM  18129 3HG2 VAL A1157     -18.070  26.117  17.513  1.00  0.310          H  
ATOM  18130  N   ARG A1158     -15.433  29.919  18.530  1.00  0.200          N  
ATOM  18131  CA  ARG A1158     -14.443  30.976  18.670  1.00  0.230          C  
ATOM  18132  C   ARG A1158     -14.216  31.309  20.149  1.00  0.250          C  
ATOM  18133  O   ARG A1158     -13.073  31.546  20.556  1.00  0.280          O  
ATOM  18134  CB  ARG A1158     -14.867  32.242  17.936  1.00  0.310          C  
ATOM  18135  CG  ARG A1158     -14.930  32.135  16.447  1.00  0.310          C  
ATOM  18136  CD  ARG A1158     -15.409  33.369  15.797  1.00  0.310          C  
ATOM  18137  NE  ARG A1158     -14.377  34.379  15.751  1.00  0.310          N  
ATOM  18138  CZ  ARG A1158     -14.560  35.721  15.762  1.00  0.310          C  
ATOM  18139  NH1 ARG A1158     -15.778  36.264  15.829  1.00  0.310          N  
ATOM  18140  NH2 ARG A1158     -13.495  36.511  15.693  1.00  0.310          N  
ATOM  18141  H   ARG A1158     -16.274  30.068  17.965  1.00  0.240          H  
ATOM  18142  HA  ARG A1158     -13.514  30.618  18.235  1.00  0.280          H  
ATOM  18143 1HB  ARG A1158     -15.834  32.582  18.300  1.00  0.370          H  
ATOM  18144 2HB  ARG A1158     -14.138  33.016  18.130  1.00  0.370          H  
ATOM  18145 1HG  ARG A1158     -13.928  31.943  16.073  1.00  0.370          H  
ATOM  18146 2HG  ARG A1158     -15.567  31.342  16.169  1.00  0.370          H  
ATOM  18147 1HD  ARG A1158     -15.706  33.133  14.798  1.00  0.370          H  
ATOM  18148 2HD  ARG A1158     -16.262  33.757  16.350  1.00  0.370          H  
ATOM  18149  HE  ARG A1158     -13.413  34.031  15.609  1.00  0.370          H  
ATOM  18150 1HH1 ARG A1158     -16.638  35.687  15.858  1.00  0.370          H  
ATOM  18151 2HH1 ARG A1158     -15.880  37.266  15.835  1.00  0.370          H  
ATOM  18152 1HH2 ARG A1158     -12.535  36.101  15.639  1.00  0.370          H  
ATOM  18153 2HH2 ARG A1158     -13.599  37.511  15.693  1.00  0.370          H  
ATOM  18154  N   GLU A1159     -15.293  31.337  20.957  1.00  0.270          N  
ATOM  18155  CA  GLU A1159     -15.126  31.611  22.381  1.00  0.310          C  
ATOM  18156  C   GLU A1159     -14.286  30.522  23.046  1.00  0.300          C  
ATOM  18157  O   GLU A1159     -13.410  30.840  23.858  1.00  0.330          O  
ATOM  18158  CB  GLU A1159     -16.466  31.737  23.095  1.00  0.420          C  
ATOM  18159  CG  GLU A1159     -17.274  32.984  22.750  1.00  0.420          C  
ATOM  18160  CD  GLU A1159     -18.591  32.989  23.476  1.00  0.420          C  
ATOM  18161  OE1 GLU A1159     -18.808  32.072  24.234  1.00  0.420          O  
ATOM  18162  OE2 GLU A1159     -19.400  33.872  23.273  1.00  0.420          O  
ATOM  18163  H   GLU A1159     -16.229  31.213  20.552  1.00  0.320          H  
ATOM  18164  HA  GLU A1159     -14.597  32.552  22.492  1.00  0.370          H  
ATOM  18165 1HB  GLU A1159     -17.083  30.870  22.851  1.00  0.500          H  
ATOM  18166 2HB  GLU A1159     -16.303  31.727  24.171  1.00  0.500          H  
ATOM  18167 1HG  GLU A1159     -16.703  33.871  23.025  1.00  0.500          H  
ATOM  18168 2HG  GLU A1159     -17.447  33.013  21.675  1.00  0.500          H  
ATOM  18169  N   TYR A1160     -14.504  29.244  22.676  1.00  0.280          N  
ATOM  18170  CA  TYR A1160     -13.679  28.167  23.229  1.00  0.300          C  
ATOM  18171  C   TYR A1160     -12.228  28.321  22.800  1.00  0.300          C  
ATOM  18172  O   TYR A1160     -11.319  28.132  23.612  1.00  0.390          O  
ATOM  18173  CB  TYR A1160     -14.155  26.775  22.794  1.00  0.410          C  
ATOM  18174  CG  TYR A1160     -15.336  26.233  23.542  1.00  0.410          C  
ATOM  18175  CD1 TYR A1160     -16.575  26.119  22.928  1.00  0.410          C  
ATOM  18176  CD2 TYR A1160     -15.175  25.849  24.863  1.00  0.410          C  
ATOM  18177  CE1 TYR A1160     -17.651  25.642  23.642  1.00  0.410          C  
ATOM  18178  CE2 TYR A1160     -16.250  25.369  25.575  1.00  0.410          C  
ATOM  18179  CZ  TYR A1160     -17.484  25.269  24.976  1.00  0.410          C  
ATOM  18180  OH  TYR A1160     -18.558  24.814  25.710  1.00  0.410          O  
ATOM  18181  H   TYR A1160     -15.297  29.035  22.056  1.00  0.340          H  
ATOM  18182  HA  TYR A1160     -13.717  28.229  24.314  1.00  0.360          H  
ATOM  18183 1HB  TYR A1160     -14.422  26.821  21.740  1.00  0.490          H  
ATOM  18184 2HB  TYR A1160     -13.332  26.066  22.893  1.00  0.490          H  
ATOM  18185  HD1 TYR A1160     -16.702  26.413  21.892  1.00  0.490          H  
ATOM  18186  HD2 TYR A1160     -14.198  25.936  25.342  1.00  0.490          H  
ATOM  18187  HE1 TYR A1160     -18.627  25.565  23.166  1.00  0.490          H  
ATOM  18188  HE2 TYR A1160     -16.124  25.077  26.618  1.00  0.490          H  
ATOM  18189  HH  TYR A1160     -18.289  24.649  26.618  1.00  0.490          H  
ATOM  18190  N   MET A1161     -11.997  28.668  21.529  1.00  0.250          N  
ATOM  18191  CA  MET A1161     -10.631  28.837  21.064  1.00  0.240          C  
ATOM  18192  C   MET A1161      -9.943  29.905  21.889  1.00  0.240          C  
ATOM  18193  O   MET A1161      -8.817  29.710  22.359  1.00  0.260          O  
ATOM  18194  CB  MET A1161     -10.585  29.245  19.589  1.00  0.340          C  
ATOM  18195  CG  MET A1161     -10.985  28.191  18.584  1.00  0.340          C  
ATOM  18196  SD  MET A1161     -10.967  28.807  16.892  1.00  0.340          S  
ATOM  18197  CE  MET A1161     -11.237  27.321  15.965  1.00  0.340          C  
ATOM  18198  H   MET A1161     -12.788  28.777  20.886  1.00  0.300          H  
ATOM  18199  HA  MET A1161     -10.094  27.900  21.199  1.00  0.290          H  
ATOM  18200 1HB  MET A1161     -11.251  30.080  19.451  1.00  0.410          H  
ATOM  18201 2HB  MET A1161      -9.582  29.591  19.339  1.00  0.410          H  
ATOM  18202 1HG  MET A1161     -10.296  27.387  18.642  1.00  0.410          H  
ATOM  18203 2HG  MET A1161     -11.973  27.810  18.813  1.00  0.410          H  
ATOM  18204 1HE  MET A1161     -11.240  27.554  14.904  1.00  0.410          H  
ATOM  18205 2HE  MET A1161     -10.444  26.625  16.189  1.00  0.410          H  
ATOM  18206 3HE  MET A1161     -12.172  26.878  16.233  1.00  0.410          H  
ATOM  18207  N   ALA A1162     -10.622  31.043  22.093  1.00  0.240          N  
ATOM  18208  CA  ALA A1162     -10.024  32.123  22.857  1.00  0.240          C  
ATOM  18209  C   ALA A1162      -9.721  31.662  24.281  1.00  0.260          C  
ATOM  18210  O   ALA A1162      -8.625  31.883  24.811  1.00  0.270          O  
ATOM  18211  CB  ALA A1162     -10.972  33.323  22.889  1.00  0.340          C  
ATOM  18212  H   ALA A1162     -11.548  31.165  21.673  1.00  0.290          H  
ATOM  18213  HA  ALA A1162      -9.091  32.406  22.374  1.00  0.290          H  
ATOM  18214 1HB  ALA A1162     -10.519  34.132  23.447  1.00  0.400          H  
ATOM  18215 2HB  ALA A1162     -11.187  33.659  21.895  1.00  0.400          H  
ATOM  18216 3HB  ALA A1162     -11.904  33.029  23.370  1.00  0.400          H  
ATOM  18217  N   ALA A1163     -10.674  30.947  24.895  1.00  0.280          N  
ATOM  18218  CA  ALA A1163     -10.547  30.479  26.272  1.00  0.300          C  
ATOM  18219  C   ALA A1163      -9.365  29.554  26.474  1.00  0.340          C  
ATOM  18220  O   ALA A1163      -8.723  29.563  27.525  1.00  0.370          O  
ATOM  18221  CB  ALA A1163     -11.813  29.748  26.682  1.00  0.410          C  
ATOM  18222  H   ALA A1163     -11.563  30.779  24.415  1.00  0.340          H  
ATOM  18223  HA  ALA A1163     -10.410  31.351  26.908  1.00  0.360          H  
ATOM  18224 1HB  ALA A1163     -11.731  29.430  27.718  1.00  0.490          H  
ATOM  18225 2HB  ALA A1163     -12.668  30.414  26.566  1.00  0.490          H  
ATOM  18226 3HB  ALA A1163     -11.944  28.877  26.044  1.00  0.490          H  
ATOM  18227  N   LEU A1164      -9.088  28.740  25.469  1.00  0.360          N  
ATOM  18228  CA  LEU A1164      -8.027  27.759  25.537  1.00  0.430          C  
ATOM  18229  C   LEU A1164      -6.692  28.249  24.978  1.00  0.410          C  
ATOM  18230  O   LEU A1164      -5.724  27.485  24.948  1.00  0.470          O  
ATOM  18231  CB  LEU A1164      -8.516  26.488  24.831  1.00  0.570          C  
ATOM  18232  CG  LEU A1164      -9.778  25.809  25.464  1.00  0.570          C  
ATOM  18233  CD1 LEU A1164     -10.225  24.638  24.576  1.00  0.570          C  
ATOM  18234  CD2 LEU A1164      -9.473  25.329  26.886  1.00  0.570          C  
ATOM  18235  H   LEU A1164      -9.692  28.755  24.639  1.00  0.430          H  
ATOM  18236  HA  LEU A1164      -7.846  27.537  26.580  1.00  0.520          H  
ATOM  18237 1HB  LEU A1164      -8.788  26.760  23.812  1.00  0.690          H  
ATOM  18238 2HB  LEU A1164      -7.713  25.765  24.807  1.00  0.690          H  
ATOM  18239  HG  LEU A1164     -10.593  26.532  25.501  1.00  0.690          H  
ATOM  18240 1HD1 LEU A1164     -11.116  24.181  24.998  1.00  0.690          H  
ATOM  18241 2HD1 LEU A1164     -10.456  25.018  23.587  1.00  0.690          H  
ATOM  18242 3HD1 LEU A1164      -9.435  23.895  24.509  1.00  0.690          H  
ATOM  18243 1HD2 LEU A1164     -10.365  24.890  27.286  1.00  0.690          H  
ATOM  18244 2HD2 LEU A1164      -8.665  24.595  26.866  1.00  0.690          H  
ATOM  18245 3HD2 LEU A1164      -9.191  26.156  27.522  1.00  0.690          H  
ATOM  18246  N   GLY A1165      -6.621  29.529  24.583  1.00  0.360          N  
ATOM  18247  CA  GLY A1165      -5.391  30.116  24.066  1.00  0.400          C  
ATOM  18248  C   GLY A1165      -5.077  29.895  22.575  1.00  0.380          C  
ATOM  18249  O   GLY A1165      -3.930  30.078  22.155  1.00  0.470          O  
ATOM  18250  H   GLY A1165      -7.439  30.138  24.665  1.00  0.430          H  
ATOM  18251 1HA  GLY A1165      -5.420  31.174  24.284  1.00  0.480          H  
ATOM  18252 2HA  GLY A1165      -4.566  29.740  24.656  1.00  0.480          H  
ATOM  18253  N   PHE A1166      -6.060  29.515  21.759  1.00  0.310          N  
ATOM  18254  CA  PHE A1166      -5.811  29.237  20.346  1.00  0.290          C  
ATOM  18255  C   PHE A1166      -6.386  30.292  19.417  1.00  0.300          C  
ATOM  18256  O   PHE A1166      -7.382  30.929  19.742  1.00  0.520          O  
ATOM  18257  CB  PHE A1166      -6.416  27.896  19.996  1.00  0.410          C  
ATOM  18258  CG  PHE A1166      -5.766  26.770  20.704  1.00  0.410          C  
ATOM  18259  CD1 PHE A1166      -6.303  26.250  21.853  1.00  0.410          C  
ATOM  18260  CD2 PHE A1166      -4.620  26.234  20.216  1.00  0.410          C  
ATOM  18261  CE1 PHE A1166      -5.697  25.188  22.492  1.00  0.410          C  
ATOM  18262  CE2 PHE A1166      -4.007  25.183  20.827  1.00  0.410          C  
ATOM  18263  CZ  PHE A1166      -4.544  24.649  21.973  1.00  0.410          C  
ATOM  18264  H   PHE A1166      -7.019  29.419  22.096  1.00  0.370          H  
ATOM  18265  HA  PHE A1166      -4.734  29.192  20.180  1.00  0.350          H  
ATOM  18266 1HB  PHE A1166      -7.476  27.898  20.248  1.00  0.500          H  
ATOM  18267 2HB  PHE A1166      -6.331  27.723  18.917  1.00  0.500          H  
ATOM  18268  HD1 PHE A1166      -7.211  26.683  22.243  1.00  0.500          H  
ATOM  18269  HD2 PHE A1166      -4.204  26.663  19.320  1.00  0.500          H  
ATOM  18270  HE1 PHE A1166      -6.129  24.781  23.402  1.00  0.500          H  
ATOM  18271  HE2 PHE A1166      -3.100  24.778  20.399  1.00  0.500          H  
ATOM  18272  HZ  PHE A1166      -4.059  23.812  22.467  1.00  0.500          H  
ATOM  18273  N   LYS A1167      -5.753  30.483  18.258  1.00  0.300          N  
ATOM  18274  CA  LYS A1167      -6.251  31.443  17.277  1.00  0.270          C  
ATOM  18275  C   LYS A1167      -6.957  30.749  16.124  1.00  0.240          C  
ATOM  18276  O   LYS A1167      -7.811  31.333  15.451  1.00  0.250          O  
ATOM  18277  CB  LYS A1167      -5.108  32.311  16.754  1.00  0.390          C  
ATOM  18278  CG  LYS A1167      -4.528  33.184  17.822  1.00  0.390          C  
ATOM  18279  CD  LYS A1167      -3.433  34.105  17.345  1.00  0.390          C  
ATOM  18280  CE  LYS A1167      -2.865  34.917  18.529  1.00  0.390          C  
ATOM  18281  NZ  LYS A1167      -1.791  35.856  18.106  1.00  0.390          N  
ATOM  18282  H   LYS A1167      -4.918  29.928  18.041  1.00  0.360          H  
ATOM  18283  HA  LYS A1167      -6.972  32.091  17.769  1.00  0.320          H  
ATOM  18284 1HB  LYS A1167      -4.315  31.674  16.352  1.00  0.470          H  
ATOM  18285 2HB  LYS A1167      -5.471  32.952  15.949  1.00  0.470          H  
ATOM  18286 1HG  LYS A1167      -5.339  33.795  18.212  1.00  0.470          H  
ATOM  18287 2HG  LYS A1167      -4.137  32.553  18.611  1.00  0.470          H  
ATOM  18288 1HD  LYS A1167      -2.636  33.524  16.880  1.00  0.470          H  
ATOM  18289 2HD  LYS A1167      -3.846  34.797  16.607  1.00  0.470          H  
ATOM  18290 1HE  LYS A1167      -3.665  35.485  18.992  1.00  0.470          H  
ATOM  18291 2HE  LYS A1167      -2.459  34.225  19.268  1.00  0.470          H  
ATOM  18292 1HZ  LYS A1167      -1.457  36.363  18.917  1.00  0.470          H  
ATOM  18293 2HZ  LYS A1167      -1.027  35.344  17.688  1.00  0.470          H  
ATOM  18294 3HZ  LYS A1167      -2.169  36.511  17.434  1.00  0.470          H  
ATOM  18295  N   THR A1168      -6.583  29.504  15.863  1.00  0.220          N  
ATOM  18296  CA  THR A1168      -7.171  28.795  14.734  1.00  0.200          C  
ATOM  18297  C   THR A1168      -7.353  27.311  14.972  1.00  0.190          C  
ATOM  18298  O   THR A1168      -6.617  26.672  15.722  1.00  0.240          O  
ATOM  18299  CB  THR A1168      -6.349  29.026  13.442  1.00  0.290          C  
ATOM  18300  OG1 THR A1168      -6.992  28.369  12.335  1.00  0.290          O  
ATOM  18301  CG2 THR A1168      -4.952  28.487  13.596  1.00  0.290          C  
ATOM  18302  H   THR A1168      -5.839  29.062  16.420  1.00  0.260          H  
ATOM  18303  HA  THR A1168      -8.164  29.206  14.562  1.00  0.240          H  
ATOM  18304  HB  THR A1168      -6.302  30.096  13.235  1.00  0.350          H  
ATOM  18305  HG1 THR A1168      -7.740  28.921  11.992  1.00  0.350          H  
ATOM  18306 1HG2 THR A1168      -4.392  28.665  12.682  1.00  0.350          H  
ATOM  18307 2HG2 THR A1168      -4.465  28.995  14.423  1.00  0.350          H  
ATOM  18308 3HG2 THR A1168      -4.991  27.424  13.790  1.00  0.350          H  
ATOM  18309  N   PHE A1169      -8.313  26.752  14.268  1.00  0.170          N  
ATOM  18310  CA  PHE A1169      -8.629  25.338  14.278  1.00  0.160          C  
ATOM  18311  C   PHE A1169      -7.397  24.463  14.080  1.00  0.160          C  
ATOM  18312  O   PHE A1169      -7.192  23.449  14.761  1.00  0.160          O  
ATOM  18313  CB  PHE A1169      -9.576  25.067  13.140  1.00  0.230          C  
ATOM  18314  CG  PHE A1169      -9.999  23.750  13.123  1.00  0.230          C  
ATOM  18315  CD1 PHE A1169     -11.118  23.425  13.805  1.00  0.230          C  
ATOM  18316  CD2 PHE A1169      -9.279  22.780  12.467  1.00  0.230          C  
ATOM  18317  CE1 PHE A1169     -11.528  22.179  13.822  1.00  0.230          C  
ATOM  18318  CE2 PHE A1169      -9.686  21.531  12.493  1.00  0.230          C  
ATOM  18319  CZ  PHE A1169     -10.811  21.220  13.167  1.00  0.230          C  
ATOM  18320  H   PHE A1169      -8.893  27.366  13.676  1.00  0.200          H  
ATOM  18321  HA  PHE A1169      -9.087  25.080  15.232  1.00  0.190          H  
ATOM  18322 1HB  PHE A1169     -10.446  25.720  13.214  1.00  0.270          H  
ATOM  18323 2HB  PHE A1169      -9.085  25.284  12.194  1.00  0.270          H  
ATOM  18324  HD1 PHE A1169     -11.678  24.201  14.332  1.00  0.270          H  
ATOM  18325  HD2 PHE A1169      -8.362  23.036  11.916  1.00  0.270          H  
ATOM  18326  HE1 PHE A1169     -12.431  21.932  14.365  1.00  0.270          H  
ATOM  18327  HE2 PHE A1169      -9.114  20.775  11.975  1.00  0.270          H  
ATOM  18328  HZ  PHE A1169     -11.138  20.222  13.186  1.00  0.270          H  
ATOM  18329  N   ASP A1170      -6.563  24.859  13.135  1.00  0.180          N  
ATOM  18330  CA  ASP A1170      -5.371  24.114  12.770  1.00  0.230          C  
ATOM  18331  C   ASP A1170      -4.368  23.966  13.930  1.00  0.290          C  
ATOM  18332  O   ASP A1170      -3.421  23.196  13.854  1.00  0.480          O  
ATOM  18333  CB  ASP A1170      -4.713  24.758  11.554  1.00  0.300          C  
ATOM  18334  CG  ASP A1170      -5.549  24.577  10.247  1.00  0.300          C  
ATOM  18335  OD1 ASP A1170      -6.447  23.742  10.200  1.00  0.300          O  
ATOM  18336  OD2 ASP A1170      -5.298  25.300   9.323  1.00  0.300          O  
ATOM  18337  H   ASP A1170      -6.803  25.696  12.611  1.00  0.220          H  
ATOM  18338  HA  ASP A1170      -5.691  23.118  12.484  1.00  0.280          H  
ATOM  18339 1HB  ASP A1170      -4.571  25.822  11.741  1.00  0.360          H  
ATOM  18340 2HB  ASP A1170      -3.725  24.317  11.401  1.00  0.360          H  
ATOM  18341  N   GLU A1171      -4.512  24.739  14.996  1.00  0.240          N  
ATOM  18342  CA  GLU A1171      -3.618  24.610  16.137  1.00  0.280          C  
ATOM  18343  C   GLU A1171      -4.162  23.605  17.155  1.00  0.270          C  
ATOM  18344  O   GLU A1171      -3.442  23.197  18.078  1.00  0.300          O  
ATOM  18345  CB  GLU A1171      -3.457  25.942  16.838  1.00  0.380          C  
ATOM  18346  CG  GLU A1171      -2.747  27.021  16.094  1.00  0.380          C  
ATOM  18347  CD  GLU A1171      -2.929  28.347  16.795  1.00  0.380          C  
ATOM  18348  OE1 GLU A1171      -4.032  28.562  17.303  1.00  0.380          O  
ATOM  18349  OE2 GLU A1171      -2.005  29.118  16.860  1.00  0.380          O  
ATOM  18350  H   GLU A1171      -5.308  25.377  15.082  1.00  0.290          H  
ATOM  18351  HA  GLU A1171      -2.647  24.262  15.787  1.00  0.340          H  
ATOM  18352 1HB  GLU A1171      -4.446  26.310  17.101  1.00  0.450          H  
ATOM  18353 2HB  GLU A1171      -2.902  25.781  17.757  1.00  0.450          H  
ATOM  18354 1HG  GLU A1171      -1.686  26.780  16.067  1.00  0.450          H  
ATOM  18355 2HG  GLU A1171      -3.099  27.061  15.082  1.00  0.450          H  
ATOM  18356  N   MET A1172      -5.467  23.291  17.039  1.00  0.240          N  
ATOM  18357  CA  MET A1172      -6.187  22.444  17.980  1.00  0.240          C  
ATOM  18358  C   MET A1172      -6.393  21.025  17.488  1.00  0.210          C  
ATOM  18359  O   MET A1172      -6.466  20.091  18.288  1.00  0.260          O  
ATOM  18360  CB  MET A1172      -7.537  23.050  18.306  1.00  0.340          C  
ATOM  18361  CG  MET A1172      -7.413  24.346  19.005  1.00  0.340          C  
ATOM  18362  SD  MET A1172      -8.962  25.089  19.449  1.00  0.340          S  
ATOM  18363  CE  MET A1172      -9.413  24.158  20.892  1.00  0.340          C  
ATOM  18364  H   MET A1172      -5.977  23.608  16.218  1.00  0.290          H  
ATOM  18365  HA  MET A1172      -5.610  22.395  18.899  1.00  0.290          H  
ATOM  18366 1HB  MET A1172      -8.088  23.218  17.376  1.00  0.400          H  
ATOM  18367 2HB  MET A1172      -8.111  22.364  18.913  1.00  0.400          H  
ATOM  18368 1HG  MET A1172      -6.840  24.176  19.901  1.00  0.400          H  
ATOM  18369 2HG  MET A1172      -6.862  25.045  18.370  1.00  0.400          H  
ATOM  18370 1HE  MET A1172     -10.361  24.532  21.270  1.00  0.400          H  
ATOM  18371 2HE  MET A1172      -9.511  23.107  20.640  1.00  0.400          H  
ATOM  18372 3HE  MET A1172      -8.646  24.276  21.659  1.00  0.400          H  
ATOM  18373  N   ILE A1173      -6.535  20.845  16.189  1.00  0.180          N  
ATOM  18374  CA  ILE A1173      -6.837  19.501  15.739  1.00  0.170          C  
ATOM  18375  C   ILE A1173      -5.808  18.455  16.128  1.00  0.180          C  
ATOM  18376  O   ILE A1173      -4.603  18.610  15.923  1.00  0.200          O  
ATOM  18377  CB  ILE A1173      -7.033  19.438  14.235  1.00  0.240          C  
ATOM  18378  CG1 ILE A1173      -7.509  18.028  13.847  1.00  0.240          C  
ATOM  18379  CG2 ILE A1173      -5.859  19.859  13.523  1.00  0.240          C  
ATOM  18380  CD1 ILE A1173      -7.921  17.895  12.478  1.00  0.240          C  
ATOM  18381  H   ILE A1173      -6.510  21.648  15.558  1.00  0.220          H  
ATOM  18382  HA  ILE A1173      -7.777  19.236  16.189  1.00  0.200          H  
ATOM  18383  HB  ILE A1173      -7.835  20.113  13.988  1.00  0.290          H  
ATOM  18384 1HG1 ILE A1173      -6.722  17.297  14.018  1.00  0.290          H  
ATOM  18385 2HG1 ILE A1173      -8.375  17.777  14.463  1.00  0.290          H  
ATOM  18386 1HG2 ILE A1173      -6.070  19.848  12.488  1.00  0.290          H  
ATOM  18387 2HG2 ILE A1173      -5.622  20.869  13.837  1.00  0.290          H  
ATOM  18388 3HG2 ILE A1173      -5.016  19.213  13.712  1.00  0.290          H  
ATOM  18389 1HD1 ILE A1173      -8.265  16.897  12.305  1.00  0.290          H  
ATOM  18390 2HD1 ILE A1173      -8.710  18.583  12.290  1.00  0.290          H  
ATOM  18391 3HD1 ILE A1173      -7.101  18.091  11.808  1.00  0.290          H  
ATOM  18392  N   GLY A1174      -6.311  17.376  16.708  1.00  0.170          N  
ATOM  18393  CA  GLY A1174      -5.503  16.247  17.139  1.00  0.180          C  
ATOM  18394  C   GLY A1174      -4.813  16.494  18.482  1.00  0.200          C  
ATOM  18395  O   GLY A1174      -4.113  15.619  19.002  1.00  0.220          O  
ATOM  18396  H   GLY A1174      -7.324  17.360  16.842  1.00  0.200          H  
ATOM  18397 1HA  GLY A1174      -6.141  15.366  17.222  1.00  0.220          H  
ATOM  18398 2HA  GLY A1174      -4.757  16.031  16.377  1.00  0.220          H  
ATOM  18399  N   ARG A1175      -5.018  17.671  19.078  1.00  0.220          N  
ATOM  18400  CA  ARG A1175      -4.357  18.037  20.325  1.00  0.270          C  
ATOM  18401  C   ARG A1175      -5.034  17.486  21.554  1.00  0.240          C  
ATOM  18402  O   ARG A1175      -5.558  18.230  22.390  1.00  0.300          O  
ATOM  18403  CB  ARG A1175      -4.307  19.544  20.479  1.00  0.360          C  
ATOM  18404  CG  ARG A1175      -3.492  20.298  19.463  1.00  0.360          C  
ATOM  18405  CD  ARG A1175      -2.078  20.056  19.588  1.00  0.360          C  
ATOM  18406  NE  ARG A1175      -1.623  20.399  20.911  1.00  0.360          N  
ATOM  18407  CZ  ARG A1175      -1.296  21.643  21.334  1.00  0.360          C  
ATOM  18408  NH1 ARG A1175      -1.400  22.713  20.529  1.00  0.360          N  
ATOM  18409  NH2 ARG A1175      -0.875  21.791  22.583  1.00  0.360          N  
ATOM  18410  H   ARG A1175      -5.626  18.361  18.630  1.00  0.260          H  
ATOM  18411  HA  ARG A1175      -3.345  17.638  20.306  1.00  0.320          H  
ATOM  18412 1HB  ARG A1175      -5.303  19.940  20.438  1.00  0.430          H  
ATOM  18413 2HB  ARG A1175      -3.918  19.784  21.467  1.00  0.430          H  
ATOM  18414 1HG  ARG A1175      -3.795  20.021  18.455  1.00  0.430          H  
ATOM  18415 2HG  ARG A1175      -3.667  21.344  19.623  1.00  0.430          H  
ATOM  18416 1HD  ARG A1175      -1.843  19.014  19.400  1.00  0.430          H  
ATOM  18417 2HD  ARG A1175      -1.547  20.670  18.865  1.00  0.430          H  
ATOM  18418  HE  ARG A1175      -1.551  19.621  21.604  1.00  0.430          H  
ATOM  18419 1HH1 ARG A1175      -1.788  22.644  19.566  1.00  0.430          H  
ATOM  18420 2HH1 ARG A1175      -1.141  23.622  20.878  1.00  0.430          H  
ATOM  18421 1HH2 ARG A1175      -0.817  20.958  23.211  1.00  0.430          H  
ATOM  18422 2HH2 ARG A1175      -0.634  22.696  22.934  1.00  0.430          H  
ATOM  18423  N   THR A1176      -4.937  16.182  21.726  1.00  0.200          N  
ATOM  18424  CA  THR A1176      -5.616  15.529  22.829  1.00  0.200          C  
ATOM  18425  C   THR A1176      -4.947  15.810  24.157  1.00  0.200          C  
ATOM  18426  O   THR A1176      -5.530  15.544  25.199  1.00  0.240          O  
ATOM  18427  CB  THR A1176      -5.770  14.019  22.619  1.00  0.280          C  
ATOM  18428  OG1 THR A1176      -4.485  13.387  22.472  1.00  0.280          O  
ATOM  18429  CG2 THR A1176      -6.597  13.788  21.407  1.00  0.280          C  
ATOM  18430  H   THR A1176      -4.457  15.648  20.993  1.00  0.240          H  
ATOM  18431  HA  THR A1176      -6.626  15.937  22.882  1.00  0.240          H  
ATOM  18432  HB  THR A1176      -6.276  13.599  23.475  1.00  0.340          H  
ATOM  18433  HG1 THR A1176      -4.160  13.079  23.352  1.00  0.340          H  
ATOM  18434 1HG2 THR A1176      -6.752  12.729  21.271  1.00  0.340          H  
ATOM  18435 2HG2 THR A1176      -7.553  14.278  21.544  1.00  0.340          H  
ATOM  18436 3HG2 THR A1176      -6.102  14.203  20.534  1.00  0.340          H  
ATOM  18437  N   ASP A1177      -3.763  16.425  24.145  1.00  0.220          N  
ATOM  18438  CA  ASP A1177      -3.066  16.768  25.373  1.00  0.280          C  
ATOM  18439  C   ASP A1177      -3.815  17.836  26.181  1.00  0.280          C  
ATOM  18440  O   ASP A1177      -3.545  18.017  27.369  1.00  0.360          O  
ATOM  18441  CB  ASP A1177      -1.622  17.180  25.062  1.00  0.370          C  
ATOM  18442  CG  ASP A1177      -1.506  18.338  24.065  1.00  0.370          C  
ATOM  18443  OD1 ASP A1177      -1.900  18.144  22.925  1.00  0.370          O  
ATOM  18444  OD2 ASP A1177      -1.014  19.385  24.423  1.00  0.370          O  
ATOM  18445  H   ASP A1177      -3.321  16.652  23.254  1.00  0.260          H  
ATOM  18446  HA  ASP A1177      -3.016  15.869  25.989  1.00  0.340          H  
ATOM  18447 1HB  ASP A1177      -1.127  17.471  25.990  1.00  0.440          H  
ATOM  18448 2HB  ASP A1177      -1.082  16.321  24.664  1.00  0.440          H  
ATOM  18449  N   VAL A1178      -4.765  18.523  25.536  1.00  0.300          N  
ATOM  18450  CA  VAL A1178      -5.576  19.558  26.162  1.00  0.390          C  
ATOM  18451  C   VAL A1178      -6.801  18.950  26.852  1.00  0.390          C  
ATOM  18452  O   VAL A1178      -7.512  19.636  27.594  1.00  0.530          O  
ATOM  18453  CB  VAL A1178      -6.030  20.576  25.062  1.00  0.510          C  
ATOM  18454  CG1 VAL A1178      -7.050  21.667  25.611  1.00  0.510          C  
ATOM  18455  CG2 VAL A1178      -4.778  21.253  24.477  1.00  0.510          C  
ATOM  18456  H   VAL A1178      -4.935  18.310  24.547  1.00  0.360          H  
ATOM  18457  HA  VAL A1178      -4.970  20.074  26.909  1.00  0.470          H  
ATOM  18458  HB  VAL A1178      -6.535  20.026  24.263  1.00  0.610          H  
ATOM  18459 1HG1 VAL A1178      -7.318  22.337  24.797  1.00  0.610          H  
ATOM  18460 2HG1 VAL A1178      -7.958  21.212  25.978  1.00  0.610          H  
ATOM  18461 3HG1 VAL A1178      -6.583  22.238  26.410  1.00  0.610          H  
ATOM  18462 1HG2 VAL A1178      -5.073  21.932  23.683  1.00  0.610          H  
ATOM  18463 2HG2 VAL A1178      -4.260  21.804  25.259  1.00  0.610          H  
ATOM  18464 3HG2 VAL A1178      -4.104  20.491  24.067  1.00  0.610          H  
ATOM  18465  N   LEU A1179      -7.097  17.684  26.565  1.00  0.340          N  
ATOM  18466  CA  LEU A1179      -8.315  17.097  27.076  1.00  0.350          C  
ATOM  18467  C   LEU A1179      -7.985  16.174  28.270  1.00  0.410          C  
ATOM  18468  O   LEU A1179      -7.040  15.385  28.235  1.00  0.620          O  
ATOM  18469  CB  LEU A1179      -8.986  16.401  25.868  1.00  0.490          C  
ATOM  18470  CG  LEU A1179     -10.417  15.897  25.988  1.00  0.490          C  
ATOM  18471  CD1 LEU A1179     -11.379  17.110  26.091  1.00  0.490          C  
ATOM  18472  CD2 LEU A1179     -10.781  15.037  24.761  1.00  0.490          C  
ATOM  18473  H   LEU A1179      -6.467  17.108  26.005  1.00  0.410          H  
ATOM  18474  HA  LEU A1179      -8.960  17.891  27.438  1.00  0.420          H  
ATOM  18475 1HB  LEU A1179      -8.976  17.108  25.050  1.00  0.580          H  
ATOM  18476 2HB  LEU A1179      -8.358  15.572  25.572  1.00  0.580          H  
ATOM  18477  HG  LEU A1179     -10.507  15.316  26.870  1.00  0.580          H  
ATOM  18478 1HD1 LEU A1179     -12.396  16.757  26.168  1.00  0.580          H  
ATOM  18479 2HD1 LEU A1179     -11.150  17.715  26.959  1.00  0.580          H  
ATOM  18480 3HD1 LEU A1179     -11.292  17.720  25.203  1.00  0.580          H  
ATOM  18481 1HD2 LEU A1179     -11.809  14.678  24.860  1.00  0.580          H  
ATOM  18482 2HD2 LEU A1179     -10.693  15.632  23.851  1.00  0.580          H  
ATOM  18483 3HD2 LEU A1179     -10.108  14.185  24.699  1.00  0.580          H  
ATOM  18484  N   HIS A1180      -8.777  16.275  29.330  1.00  0.320          N  
ATOM  18485  CA  HIS A1180      -8.523  15.508  30.540  1.00  0.420          C  
ATOM  18486  C   HIS A1180      -9.799  14.877  31.027  1.00  0.270          C  
ATOM  18487  O   HIS A1180     -10.884  15.386  30.754  1.00  0.410          O  
ATOM  18488  CB  HIS A1180      -8.016  16.460  31.620  1.00  0.550          C  
ATOM  18489  CG  HIS A1180      -6.850  17.261  31.177  1.00  0.550          C  
ATOM  18490  ND1 HIS A1180      -5.546  16.838  31.276  1.00  0.550          N  
ATOM  18491  CD2 HIS A1180      -6.819  18.472  30.594  1.00  0.550          C  
ATOM  18492  CE1 HIS A1180      -4.751  17.785  30.771  1.00  0.550          C  
ATOM  18493  NE2 HIS A1180      -5.509  18.788  30.360  1.00  0.550          N  
ATOM  18494  H   HIS A1180      -9.533  16.963  29.313  1.00  0.380          H  
ATOM  18495  HA  HIS A1180      -7.786  14.727  30.354  1.00  0.500          H  
ATOM  18496 1HB  HIS A1180      -8.818  17.147  31.900  1.00  0.660          H  
ATOM  18497 2HB  HIS A1180      -7.739  15.895  32.509  1.00  0.660          H  
ATOM  18498  HD2 HIS A1180      -7.686  19.084  30.358  1.00  0.660          H  
ATOM  18499  HE1 HIS A1180      -3.664  17.747  30.708  1.00  0.660          H  
ATOM  18500  HE2 HIS A1180      -5.200  19.684  29.928  1.00  0.660          H  
ATOM  18501  N   VAL A1181      -9.707  13.784  31.766  1.00  0.540          N  
ATOM  18502  CA  VAL A1181     -10.930  13.213  32.311  1.00  0.500          C  
ATOM  18503  C   VAL A1181     -11.230  14.016  33.551  1.00  0.610          C  
ATOM  18504  O   VAL A1181     -10.402  14.091  34.451  1.00  0.600          O  
ATOM  18505  CB  VAL A1181     -10.747  11.743  32.644  1.00  0.720          C  
ATOM  18506  CG1 VAL A1181     -12.049  11.203  33.240  1.00  0.720          C  
ATOM  18507  CG2 VAL A1181     -10.319  11.015  31.382  1.00  0.720          C  
ATOM  18508  H   VAL A1181      -8.802  13.383  31.973  1.00  0.650          H  
ATOM  18509  HA  VAL A1181     -11.748  13.322  31.597  1.00  0.600          H  
ATOM  18510  HB  VAL A1181      -9.974  11.629  33.402  1.00  0.860          H  
ATOM  18511 1HG1 VAL A1181     -11.923  10.160  33.474  1.00  0.860          H  
ATOM  18512 2HG1 VAL A1181     -12.309  11.751  34.151  1.00  0.860          H  
ATOM  18513 3HG1 VAL A1181     -12.859  11.317  32.512  1.00  0.860          H  
ATOM  18514 1HG2 VAL A1181     -10.178   9.968  31.617  1.00  0.860          H  
ATOM  18515 2HG2 VAL A1181     -11.085  11.134  30.630  1.00  0.860          H  
ATOM  18516 3HG2 VAL A1181      -9.389  11.427  31.009  1.00  0.860          H  
ATOM  18517  N   SER A1182     -12.365  14.672  33.575  1.00  1.340          N  
ATOM  18518  CA  SER A1182     -12.644  15.604  34.671  1.00  1.840          C  
ATOM  18519  C   SER A1182     -12.848  14.940  36.011  1.00  1.840          C  
ATOM  18520  O   SER A1182     -13.538  13.933  36.099  1.00  1.850          O  
ATOM  18521  CB  SER A1182     -13.853  16.449  34.360  1.00  2.380          C  
ATOM  18522  OG  SER A1182     -14.151  17.311  35.440  1.00  2.380          O  
ATOM  18523  H   SER A1182     -13.043  14.498  32.826  1.00  1.610          H  
ATOM  18524  HA  SER A1182     -11.786  16.272  34.764  1.00  2.210          H  
ATOM  18525 1HB  SER A1182     -13.663  17.016  33.475  1.00  2.850          H  
ATOM  18526 2HB  SER A1182     -14.701  15.811  34.153  1.00  2.850          H  
ATOM  18527  HG  SER A1182     -14.893  17.847  35.139  1.00  2.850          H  
ATOM  18528  N   GLU A1183     -12.375  15.557  37.095  1.00  2.110          N  
ATOM  18529  CA  GLU A1183     -12.647  15.010  38.423  1.00  2.410          C  
ATOM  18530  C   GLU A1183     -14.161  14.957  38.652  1.00  2.270          C  
ATOM  18531  O   GLU A1183     -14.695  14.042  39.282  1.00  2.340          O  
ATOM  18532  CB  GLU A1183     -11.997  15.880  39.503  1.00  3.250          C  
ATOM  18533  CG  GLU A1183     -10.473  15.940  39.439  1.00  3.250          C  
ATOM  18534  CD  GLU A1183      -9.966  16.971  38.448  1.00  3.250          C  
ATOM  18535  OE1 GLU A1183     -10.783  17.574  37.774  1.00  3.250          O  
ATOM  18536  OE2 GLU A1183      -8.779  17.157  38.367  1.00  3.250          O  
ATOM  18537  H   GLU A1183     -11.804  16.402  37.003  1.00  2.530          H  
ATOM  18538  HA  GLU A1183     -12.246  14.004  38.477  1.00  2.890          H  
ATOM  18539 1HB  GLU A1183     -12.383  16.897  39.432  1.00  3.900          H  
ATOM  18540 2HB  GLU A1183     -12.272  15.497  40.485  1.00  3.900          H  
ATOM  18541 1HG  GLU A1183     -10.084  16.177  40.428  1.00  3.900          H  
ATOM  18542 2HG  GLU A1183     -10.098  14.957  39.154  1.00  3.900          H  
ATOM  18543  N   ARG A1184     -14.874  15.935  38.088  1.00  2.310          N  
ATOM  18544  CA  ARG A1184     -16.318  16.035  38.231  1.00  2.610          C  
ATOM  18545  C   ARG A1184     -17.027  14.903  37.501  1.00  2.430          C  
ATOM  18546  O   ARG A1184     -18.202  14.637  37.750  1.00  2.440          O  
ATOM  18547  CB  ARG A1184     -16.826  17.366  37.704  1.00  3.530          C  
ATOM  18548  CG  ARG A1184     -16.422  18.577  38.534  1.00  3.530          C  
ATOM  18549  CD  ARG A1184     -16.914  19.845  37.941  1.00  3.530          C  
ATOM  18550  NE  ARG A1184     -16.516  21.000  38.737  1.00  3.530          N  
ATOM  18551  CZ  ARG A1184     -16.731  22.294  38.403  1.00  3.530          C  
ATOM  18552  NH1 ARG A1184     -17.349  22.604  37.279  1.00  3.530          N  
ATOM  18553  NH2 ARG A1184     -16.317  23.255  39.214  1.00  3.530          N  
ATOM  18554  H   ARG A1184     -14.392  16.649  37.545  1.00  2.770          H  
ATOM  18555  HA  ARG A1184     -16.562  15.970  39.292  1.00  3.130          H  
ATOM  18556 1HB  ARG A1184     -16.467  17.515  36.693  1.00  4.240          H  
ATOM  18557 2HB  ARG A1184     -17.914  17.344  37.663  1.00  4.240          H  
ATOM  18558 1HG  ARG A1184     -16.839  18.483  39.536  1.00  4.240          H  
ATOM  18559 2HG  ARG A1184     -15.334  18.627  38.597  1.00  4.240          H  
ATOM  18560 1HD  ARG A1184     -16.498  19.955  36.939  1.00  4.240          H  
ATOM  18561 2HD  ARG A1184     -18.003  19.820  37.888  1.00  4.240          H  
ATOM  18562  HE  ARG A1184     -16.039  20.818  39.611  1.00  4.240          H  
ATOM  18563 1HH1 ARG A1184     -17.669  21.878  36.657  1.00  4.240          H  
ATOM  18564 2HH1 ARG A1184     -17.506  23.572  37.038  1.00  4.240          H  
ATOM  18565 1HH2 ARG A1184     -15.844  23.021  40.076  1.00  4.240          H  
ATOM  18566 2HH2 ARG A1184     -16.472  24.224  38.975  1.00  4.240          H  
ATOM  18567  N   ALA A1185     -16.323  14.284  36.551  1.00  2.610          N  
ATOM  18568  CA  ALA A1185     -16.811  13.208  35.720  1.00  2.990          C  
ATOM  18569  C   ALA A1185     -16.518  11.872  36.360  1.00  2.370          C  
ATOM  18570  O   ALA A1185     -16.744  10.842  35.743  1.00  2.670          O  
ATOM  18571  CB  ALA A1185     -16.195  13.245  34.336  1.00  4.030          C  
ATOM  18572  H   ALA A1185     -15.339  14.508  36.437  1.00  3.130          H  
ATOM  18573  HA  ALA A1185     -17.891  13.311  35.632  1.00  3.590          H  
ATOM  18574 1HB  ALA A1185     -16.602  12.428  33.762  1.00  4.840          H  
ATOM  18575 2HB  ALA A1185     -16.432  14.187  33.850  1.00  4.840          H  
ATOM  18576 3HB  ALA A1185     -15.119  13.131  34.399  1.00  4.840          H  
ATOM  18577  N   LYS A1186     -15.952  11.849  37.568  1.00  1.780          N  
ATOM  18578  CA  LYS A1186     -15.683  10.563  38.192  1.00  1.840          C  
ATOM  18579  C   LYS A1186     -16.925   9.954  38.848  1.00  1.430          C  
ATOM  18580  O   LYS A1186     -16.967   8.748  39.078  1.00  2.030          O  
ATOM  18581  CB  LYS A1186     -14.557  10.671  39.219  1.00  2.550          C  
ATOM  18582  CG  LYS A1186     -13.178  10.920  38.619  1.00  2.550          C  
ATOM  18583  CD  LYS A1186     -12.112  11.034  39.714  1.00  2.550          C  
ATOM  18584  CE  LYS A1186     -10.714  11.245  39.134  1.00  2.550          C  
ATOM  18585  NZ  LYS A1186      -9.677  11.366  40.209  1.00  2.550          N  
ATOM  18586  H   LYS A1186     -15.711  12.711  38.067  1.00  2.140          H  
ATOM  18587  HA  LYS A1186     -15.354   9.871  37.415  1.00  2.210          H  
ATOM  18588 1HB  LYS A1186     -14.776  11.490  39.905  1.00  3.060          H  
ATOM  18589 2HB  LYS A1186     -14.513   9.752  39.803  1.00  3.060          H  
ATOM  18590 1HG  LYS A1186     -12.930  10.086  37.969  1.00  3.060          H  
ATOM  18591 2HG  LYS A1186     -13.201  11.830  38.018  1.00  3.060          H  
ATOM  18592 1HD  LYS A1186     -12.358  11.887  40.353  1.00  3.060          H  
ATOM  18593 2HD  LYS A1186     -12.116  10.131  40.323  1.00  3.060          H  
ATOM  18594 1HE  LYS A1186     -10.462  10.401  38.494  1.00  3.060          H  
ATOM  18595 2HE  LYS A1186     -10.708  12.155  38.535  1.00  3.060          H  
ATOM  18596 1HZ  LYS A1186      -8.767  11.505  39.789  1.00  3.060          H  
ATOM  18597 2HZ  LYS A1186      -9.895  12.154  40.804  1.00  3.060          H  
ATOM  18598 3HZ  LYS A1186      -9.663  10.521  40.765  1.00  3.060          H  
ATOM  18599  N   GLU A1187     -17.947  10.758  39.167  1.00  0.990          N  
ATOM  18600  CA  GLU A1187     -19.124  10.200  39.785  1.00  1.500          C  
ATOM  18601  C   GLU A1187     -20.077   9.599  38.758  1.00  1.350          C  
ATOM  18602  O   GLU A1187     -20.706  10.301  37.966  1.00  1.920          O  
ATOM  18603  CB  GLU A1187     -19.849  11.268  40.606  1.00  1.900          C  
ATOM  18604  CG  GLU A1187     -21.068  10.759  41.366  1.00  1.900          C  
ATOM  18605  CD  GLU A1187     -21.735  11.825  42.186  1.00  1.900          C  
ATOM  18606  OE1 GLU A1187     -21.280  12.944  42.164  1.00  1.900          O  
ATOM  18607  OE2 GLU A1187     -22.695  11.516  42.846  1.00  1.900          O  
ATOM  18608  H   GLU A1187     -17.894  11.758  39.022  1.00  1.190          H  
ATOM  18609  HA  GLU A1187     -18.813   9.403  40.461  1.00  1.800          H  
ATOM  18610 1HB  GLU A1187     -19.157  11.701  41.328  1.00  2.280          H  
ATOM  18611 2HB  GLU A1187     -20.176  12.071  39.945  1.00  2.280          H  
ATOM  18612 1HG  GLU A1187     -21.796  10.365  40.655  1.00  2.280          H  
ATOM  18613 2HG  GLU A1187     -20.762   9.942  42.017  1.00  2.280          H  
ATOM  18614  N   HIS A1188     -20.155   8.285  38.790  1.00  0.910          N  
ATOM  18615  CA  HIS A1188     -20.980   7.489  37.906  1.00  0.870          C  
ATOM  18616  C   HIS A1188     -21.601   6.465  38.769  1.00  0.740          C  
ATOM  18617  O   HIS A1188     -20.948   5.908  39.640  1.00  1.270          O  
ATOM  18618  CB  HIS A1188     -20.196   6.816  36.788  1.00  1.230          C  
ATOM  18619  CG  HIS A1188     -19.645   7.770  35.934  1.00  1.230          C  
ATOM  18620  ND1 HIS A1188     -20.371   8.380  34.951  1.00  1.230          N  
ATOM  18621  CD2 HIS A1188     -18.444   8.314  35.909  1.00  1.230          C  
ATOM  18622  CE1 HIS A1188     -19.628   9.260  34.371  1.00  1.230          C  
ATOM  18623  NE2 HIS A1188     -18.459   9.239  34.940  1.00  1.230          N  
ATOM  18624  H   HIS A1188     -19.580   7.801  39.468  1.00  1.090          H  
ATOM  18625  HA  HIS A1188     -21.770   8.097  37.465  1.00  1.040          H  
ATOM  18626 1HB  HIS A1188     -19.387   6.217  37.209  1.00  1.480          H  
ATOM  18627 2HB  HIS A1188     -20.846   6.158  36.212  1.00  1.480          H  
ATOM  18628  HD2 HIS A1188     -17.611   8.084  36.574  1.00  1.480          H  
ATOM  18629  HE1 HIS A1188     -19.938   9.904  33.590  1.00  1.480          H  
ATOM  18630  HE2 HIS A1188     -17.652   9.830  34.768  1.00  1.480          H  
ATOM  18631  N   TRP A1189     -22.846   6.167  38.517  1.00  0.730          N  
ATOM  18632  CA  TRP A1189     -23.544   5.228  39.362  1.00  0.970          C  
ATOM  18633  C   TRP A1189     -23.070   3.794  39.274  1.00  0.640          C  
ATOM  18634  O   TRP A1189     -23.197   3.043  40.236  1.00  0.970          O  
ATOM  18635  CB  TRP A1189     -25.028   5.265  39.005  1.00  1.260          C  
ATOM  18636  CG  TRP A1189     -25.686   6.508  39.443  1.00  1.260          C  
ATOM  18637  CD1 TRP A1189     -26.083   7.547  38.661  1.00  1.260          C  
ATOM  18638  CD2 TRP A1189     -26.041   6.861  40.791  1.00  1.260          C  
ATOM  18639  NE1 TRP A1189     -26.650   8.523  39.432  1.00  1.260          N  
ATOM  18640  CE2 TRP A1189     -26.636   8.119  40.738  1.00  1.260          C  
ATOM  18641  CE3 TRP A1189     -25.901   6.218  42.027  1.00  1.260          C  
ATOM  18642  CZ2 TRP A1189     -27.096   8.758  41.873  1.00  1.260          C  
ATOM  18643  CZ3 TRP A1189     -26.364   6.858  43.165  1.00  1.260          C  
ATOM  18644  CH2 TRP A1189     -26.947   8.095  43.089  1.00  1.260          C  
ATOM  18645  H   TRP A1189     -23.332   6.638  37.763  1.00  0.880          H  
ATOM  18646  HA  TRP A1189     -23.422   5.560  40.393  1.00  1.160          H  
ATOM  18647 1HB  TRP A1189     -25.150   5.175  37.924  1.00  1.510          H  
ATOM  18648 2HB  TRP A1189     -25.537   4.418  39.462  1.00  1.510          H  
ATOM  18649  HD1 TRP A1189     -25.961   7.599  37.579  1.00  1.510          H  
ATOM  18650  HE1 TRP A1189     -27.017   9.401  39.104  1.00  1.510          H  
ATOM  18651  HE3 TRP A1189     -25.438   5.233  42.091  1.00  1.510          H  
ATOM  18652  HZ2 TRP A1189     -27.561   9.742  41.835  1.00  1.510          H  
ATOM  18653  HZ3 TRP A1189     -26.253   6.352  44.123  1.00  1.510          H  
ATOM  18654  HH2 TRP A1189     -27.300   8.572  44.003  1.00  1.510          H  
ATOM  18655  N   LYS A1190     -22.546   3.387  38.134  1.00  0.920          N  
ATOM  18656  CA  LYS A1190     -22.229   1.984  37.985  1.00  1.240          C  
ATOM  18657  C   LYS A1190     -20.762   1.612  37.925  1.00  0.890          C  
ATOM  18658  O   LYS A1190     -20.403   0.490  38.231  1.00  1.090          O  
ATOM  18659  CB  LYS A1190     -22.966   1.513  36.757  1.00  1.610          C  
ATOM  18660  CG  LYS A1190     -24.432   1.741  36.960  1.00  1.610          C  
ATOM  18661  CD  LYS A1190     -25.281   1.148  35.952  1.00  1.610          C  
ATOM  18662  CE  LYS A1190     -25.133   1.744  34.633  1.00  1.610          C  
ATOM  18663  NZ  LYS A1190     -26.297   1.422  33.841  1.00  1.610          N  
ATOM  18664  H   LYS A1190     -22.434   4.019  37.355  1.00  1.100          H  
ATOM  18665  HA  LYS A1190     -22.644   1.453  38.842  1.00  1.490          H  
ATOM  18666 1HB  LYS A1190     -22.622   2.066  35.882  1.00  1.930          H  
ATOM  18667 2HB  LYS A1190     -22.790   0.458  36.587  1.00  1.930          H  
ATOM  18668 1HG  LYS A1190     -24.725   1.335  37.933  1.00  1.930          H  
ATOM  18669 2HG  LYS A1190     -24.640   2.804  36.964  1.00  1.930          H  
ATOM  18670 1HD  LYS A1190     -25.077   0.082  35.879  1.00  1.930          H  
ATOM  18671 2HD  LYS A1190     -26.316   1.294  36.246  1.00  1.930          H  
ATOM  18672 1HE  LYS A1190     -25.014   2.826  34.679  1.00  1.930          H  
ATOM  18673 2HE  LYS A1190     -24.260   1.320  34.161  1.00  1.930          H  
ATOM  18674 1HZ  LYS A1190     -26.159   1.795  32.912  1.00  1.930          H  
ATOM  18675 2HZ  LYS A1190     -26.430   0.424  33.801  1.00  1.930          H  
ATOM  18676 3HZ  LYS A1190     -27.121   1.844  34.268  1.00  1.930          H  
ATOM  18677  N   ALA A1191     -19.891   2.506  37.526  1.00  0.560          N  
ATOM  18678  CA  ALA A1191     -18.503   2.098  37.378  1.00  0.490          C  
ATOM  18679  C   ALA A1191     -17.619   3.092  38.055  1.00  0.590          C  
ATOM  18680  O   ALA A1191     -17.886   4.284  38.022  1.00  0.810          O  
ATOM  18681  CB  ALA A1191     -18.112   2.002  35.899  1.00  0.710          C  
ATOM  18682  H   ALA A1191     -20.179   3.444  37.302  1.00  0.670          H  
ATOM  18683  HA  ALA A1191     -18.362   1.130  37.857  1.00  0.590          H  
ATOM  18684 1HB  ALA A1191     -17.068   1.696  35.817  1.00  0.860          H  
ATOM  18685 2HB  ALA A1191     -18.729   1.285  35.391  1.00  0.860          H  
ATOM  18686 3HB  ALA A1191     -18.239   2.976  35.429  1.00  0.860          H  
ATOM  18687  N   SER A1192     -16.514   2.622  38.606  1.00  0.770          N  
ATOM  18688  CA  SER A1192     -15.578   3.525  39.252  1.00  1.020          C  
ATOM  18689  C   SER A1192     -15.008   4.554  38.286  1.00  0.970          C  
ATOM  18690  O   SER A1192     -14.834   5.719  38.647  1.00  1.650          O  
ATOM  18691  CB  SER A1192     -14.435   2.731  39.855  1.00  1.330          C  
ATOM  18692  OG  SER A1192     -14.885   1.899  40.891  1.00  1.330          O  
ATOM  18693  H   SER A1192     -16.331   1.628  38.621  1.00  0.920          H  
ATOM  18694  HA  SER A1192     -16.104   4.056  40.047  1.00  1.220          H  
ATOM  18695 1HB  SER A1192     -13.961   2.130  39.081  1.00  1.590          H  
ATOM  18696 2HB  SER A1192     -13.683   3.419  40.238  1.00  1.590          H  
ATOM  18697  HG  SER A1192     -14.102   1.463  41.241  1.00  1.590          H  
ATOM  18698  N   GLN A1193     -14.732   4.120  37.058  1.00  0.460          N  
ATOM  18699  CA  GLN A1193     -14.128   4.960  36.033  1.00  0.420          C  
ATOM  18700  C   GLN A1193     -13.997   4.197  34.723  1.00  0.310          C  
ATOM  18701  O   GLN A1193     -13.914   2.968  34.721  1.00  0.530          O  
ATOM  18702  CB  GLN A1193     -12.735   5.446  36.516  1.00  0.600          C  
ATOM  18703  CG  GLN A1193     -11.905   6.278  35.533  1.00  0.600          C  
ATOM  18704  CD  GLN A1193     -12.562   7.584  35.158  1.00  0.600          C  
ATOM  18705  OE1 GLN A1193     -13.536   7.596  34.374  1.00  0.600          O  
ATOM  18706  NE2 GLN A1193     -12.045   8.673  35.709  1.00  0.600          N  
ATOM  18707  H   GLN A1193     -14.919   3.152  36.845  1.00  0.550          H  
ATOM  18708  HA  GLN A1193     -14.776   5.821  35.864  1.00  0.500          H  
ATOM  18709 1HB  GLN A1193     -12.840   6.065  37.398  1.00  0.720          H  
ATOM  18710 2HB  GLN A1193     -12.137   4.582  36.800  1.00  0.720          H  
ATOM  18711 1HG  GLN A1193     -10.975   6.528  36.037  1.00  0.720          H  
ATOM  18712 2HG  GLN A1193     -11.673   5.713  34.642  1.00  0.720          H  
ATOM  18713 1HE2 GLN A1193     -12.433   9.574  35.501  1.00  0.720          H  
ATOM  18714 2HE2 GLN A1193     -11.262   8.593  36.325  1.00  0.720          H  
ATOM  18715  N   LEU A1194     -13.977   4.935  33.614  1.00  0.300          N  
ATOM  18716  CA  LEU A1194     -13.722   4.354  32.298  1.00  0.230          C  
ATOM  18717  C   LEU A1194     -12.308   4.648  31.831  1.00  0.250          C  
ATOM  18718  O   LEU A1194     -11.738   5.711  32.096  1.00  0.310          O  
ATOM  18719  CB  LEU A1194     -14.725   4.867  31.256  1.00  0.350          C  
ATOM  18720  CG  LEU A1194     -16.213   4.541  31.501  1.00  0.350          C  
ATOM  18721  CD1 LEU A1194     -17.032   5.162  30.403  1.00  0.350          C  
ATOM  18722  CD2 LEU A1194     -16.423   3.030  31.528  1.00  0.350          C  
ATOM  18723  H   LEU A1194     -14.071   5.949  33.712  1.00  0.360          H  
ATOM  18724  HA  LEU A1194     -13.798   3.271  32.368  1.00  0.280          H  
ATOM  18725 1HB  LEU A1194     -14.641   5.951  31.222  1.00  0.420          H  
ATOM  18726 2HB  LEU A1194     -14.442   4.490  30.296  1.00  0.420          H  
ATOM  18727  HG  LEU A1194     -16.533   4.971  32.452  1.00  0.420          H  
ATOM  18728 1HD1 LEU A1194     -18.084   4.950  30.571  1.00  0.420          H  
ATOM  18729 2HD1 LEU A1194     -16.874   6.219  30.407  1.00  0.420          H  
ATOM  18730 3HD1 LEU A1194     -16.732   4.752  29.445  1.00  0.420          H  
ATOM  18731 1HD2 LEU A1194     -17.469   2.822  31.694  1.00  0.420          H  
ATOM  18732 2HD2 LEU A1194     -16.109   2.587  30.578  1.00  0.420          H  
ATOM  18733 3HD2 LEU A1194     -15.851   2.600  32.325  1.00  0.420          H  
ATOM  18734  N   ASP A1195     -11.722   3.714  31.095  1.00  0.250          N  
ATOM  18735  CA  ASP A1195     -10.364   3.900  30.617  1.00  0.280          C  
ATOM  18736  C   ASP A1195     -10.298   4.719  29.347  1.00  0.270          C  
ATOM  18737  O   ASP A1195     -10.076   4.239  28.224  1.00  0.310          O  
ATOM  18738  CB  ASP A1195      -9.624   2.589  30.406  1.00  0.380          C  
ATOM  18739  CG  ASP A1195      -8.149   2.877  30.116  1.00  0.380          C  
ATOM  18740  OD1 ASP A1195      -7.800   4.067  30.037  1.00  0.380          O  
ATOM  18741  OD2 ASP A1195      -7.360   1.951  30.009  1.00  0.380          O  
ATOM  18742  H   ASP A1195     -12.212   2.855  30.886  1.00  0.300          H  
ATOM  18743  HA  ASP A1195      -9.817   4.446  31.387  1.00  0.340          H  
ATOM  18744 1HB  ASP A1195      -9.719   1.960  31.290  1.00  0.460          H  
ATOM  18745 2HB  ASP A1195     -10.060   2.048  29.561  1.00  0.460          H  
ATOM  18746  N   LEU A1196     -10.391   5.996  29.567  1.00  0.270          N  
ATOM  18747  CA  LEU A1196     -10.468   6.991  28.536  1.00  0.280          C  
ATOM  18748  C   LEU A1196      -9.105   7.313  27.937  1.00  0.280          C  
ATOM  18749  O   LEU A1196      -9.010   8.128  27.010  1.00  0.650          O  
ATOM  18750  CB  LEU A1196     -11.139   8.193  29.163  1.00  0.390          C  
ATOM  18751  CG  LEU A1196     -12.631   7.963  29.584  1.00  0.390          C  
ATOM  18752  CD1 LEU A1196     -13.077   9.105  30.417  1.00  0.390          C  
ATOM  18753  CD2 LEU A1196     -13.557   7.844  28.350  1.00  0.390          C  
ATOM  18754  H   LEU A1196     -10.547   6.254  30.549  1.00  0.320          H  
ATOM  18755  HA  LEU A1196     -11.089   6.603  27.736  1.00  0.340          H  
ATOM  18756 1HB  LEU A1196     -10.595   8.415  30.062  1.00  0.470          H  
ATOM  18757 2HB  LEU A1196     -11.058   9.016  28.519  1.00  0.470          H  
ATOM  18758  HG  LEU A1196     -12.695   7.058  30.166  1.00  0.470          H  
ATOM  18759 1HD1 LEU A1196     -14.063   8.949  30.743  1.00  0.470          H  
ATOM  18760 2HD1 LEU A1196     -12.443   9.158  31.282  1.00  0.470          H  
ATOM  18761 3HD1 LEU A1196     -13.024  10.033  29.854  1.00  0.470          H  
ATOM  18762 1HD2 LEU A1196     -14.567   7.676  28.679  1.00  0.470          H  
ATOM  18763 2HD2 LEU A1196     -13.518   8.754  27.776  1.00  0.470          H  
ATOM  18764 3HD2 LEU A1196     -13.271   7.037  27.728  1.00  0.470          H  
ATOM  18765  N   SER A1197      -8.042   6.601  28.383  1.00  0.300          N  
ATOM  18766  CA  SER A1197      -6.700   6.803  27.830  1.00  0.330          C  
ATOM  18767  C   SER A1197      -6.718   6.369  26.350  1.00  0.320          C  
ATOM  18768  O   SER A1197      -5.891   6.803  25.533  1.00  0.390          O  
ATOM  18769  CB  SER A1197      -5.660   6.039  28.622  1.00  0.450          C  
ATOM  18770  OG  SER A1197      -5.748   4.663  28.403  1.00  0.450          O  
ATOM  18771  H   SER A1197      -8.146   5.886  29.127  1.00  0.360          H  
ATOM  18772  HA  SER A1197      -6.455   7.862  27.882  1.00  0.400          H  
ATOM  18773 1HB  SER A1197      -4.692   6.404  28.375  1.00  0.540          H  
ATOM  18774 2HB  SER A1197      -5.810   6.235  29.681  1.00  0.540          H  
ATOM  18775  HG  SER A1197      -6.464   4.346  28.989  1.00  0.540          H  
ATOM  18776  N   THR A1198      -7.768   5.605  26.000  1.00  0.280          N  
ATOM  18777  CA  THR A1198      -8.092   5.132  24.669  1.00  0.330          C  
ATOM  18778  C   THR A1198      -8.178   6.282  23.678  1.00  0.310          C  
ATOM  18779  O   THR A1198      -7.786   6.161  22.504  1.00  0.430          O  
ATOM  18780  CB  THR A1198      -9.504   4.487  24.684  1.00  0.440          C  
ATOM  18781  OG1 THR A1198      -9.510   3.345  25.537  1.00  0.440          O  
ATOM  18782  CG2 THR A1198      -9.972   4.094  23.275  1.00  0.440          C  
ATOM  18783  H   THR A1198      -8.400   5.298  26.746  1.00  0.340          H  
ATOM  18784  HA  THR A1198      -7.332   4.422  24.364  1.00  0.400          H  
ATOM  18785  HB  THR A1198     -10.211   5.212  25.085  1.00  0.530          H  
ATOM  18786  HG1 THR A1198      -9.616   3.606  26.487  1.00  0.530          H  
ATOM  18787 1HG2 THR A1198     -10.955   3.682  23.350  1.00  0.530          H  
ATOM  18788 2HG2 THR A1198     -10.013   4.959  22.617  1.00  0.530          H  
ATOM  18789 3HG2 THR A1198      -9.299   3.357  22.854  1.00  0.530          H  
ATOM  18790  N   LEU A1199      -8.817   7.356  24.141  1.00  0.240          N  
ATOM  18791  CA  LEU A1199      -9.083   8.536  23.363  1.00  0.270          C  
ATOM  18792  C   LEU A1199      -7.958   9.557  23.451  1.00  0.330          C  
ATOM  18793  O   LEU A1199      -7.650  10.232  22.464  1.00  0.680          O  
ATOM  18794  CB  LEU A1199     -10.402   9.151  23.885  1.00  0.370          C  
ATOM  18795  CG  LEU A1199     -11.703   8.281  23.700  1.00  0.370          C  
ATOM  18796  CD1 LEU A1199     -12.891   8.904  24.416  1.00  0.370          C  
ATOM  18797  CD2 LEU A1199     -12.022   8.215  22.270  1.00  0.370          C  
ATOM  18798  H   LEU A1199      -9.102   7.383  25.120  1.00  0.290          H  
ATOM  18799  HA  LEU A1199      -9.182   8.247  22.324  1.00  0.320          H  
ATOM  18800 1HB  LEU A1199     -10.281   9.348  24.952  1.00  0.440          H  
ATOM  18801 2HB  LEU A1199     -10.562  10.096  23.387  1.00  0.440          H  
ATOM  18802  HG  LEU A1199     -11.548   7.278  24.096  1.00  0.440          H  
ATOM  18803 1HD1 LEU A1199     -13.774   8.289  24.251  1.00  0.440          H  
ATOM  18804 2HD1 LEU A1199     -12.687   8.946  25.466  1.00  0.440          H  
ATOM  18805 3HD1 LEU A1199     -13.073   9.909  24.033  1.00  0.440          H  
ATOM  18806 1HD2 LEU A1199     -12.923   7.648  22.142  1.00  0.440          H  
ATOM  18807 2HD2 LEU A1199     -12.179   9.225  21.888  1.00  0.440          H  
ATOM  18808 3HD2 LEU A1199     -11.230   7.746  21.716  1.00  0.440          H  
ATOM  18809  N   LEU A1200      -7.306   9.632  24.609  1.00  0.240          N  
ATOM  18810  CA  LEU A1200      -6.296  10.661  24.824  1.00  0.280          C  
ATOM  18811  C   LEU A1200      -4.859  10.398  24.342  1.00  0.350          C  
ATOM  18812  O   LEU A1200      -4.127  11.351  24.049  1.00  0.750          O  
ATOM  18813  CB  LEU A1200      -6.244  10.988  26.321  1.00  0.380          C  
ATOM  18814  CG  LEU A1200      -7.551  11.575  26.963  1.00  0.380          C  
ATOM  18815  CD1 LEU A1200      -7.324  11.766  28.469  1.00  0.380          C  
ATOM  18816  CD2 LEU A1200      -7.928  12.905  26.302  1.00  0.380          C  
ATOM  18817  H   LEU A1200      -7.610   9.030  25.378  1.00  0.290          H  
ATOM  18818  HA  LEU A1200      -6.631  11.533  24.284  1.00  0.340          H  
ATOM  18819 1HB  LEU A1200      -5.998  10.073  26.854  1.00  0.450          H  
ATOM  18820 2HB  LEU A1200      -5.443  11.706  26.488  1.00  0.450          H  
ATOM  18821  HG  LEU A1200      -8.369  10.864  26.836  1.00  0.450          H  
ATOM  18822 1HD1 LEU A1200      -8.217  12.163  28.935  1.00  0.450          H  
ATOM  18823 2HD1 LEU A1200      -7.073  10.810  28.925  1.00  0.450          H  
ATOM  18824 3HD1 LEU A1200      -6.504  12.473  28.620  1.00  0.450          H  
ATOM  18825 1HD2 LEU A1200      -8.820  13.300  26.771  1.00  0.450          H  
ATOM  18826 2HD2 LEU A1200      -7.108  13.617  26.432  1.00  0.450          H  
ATOM  18827 3HD2 LEU A1200      -8.120  12.772  25.249  1.00  0.450          H  
ATOM  18828  N   TYR A1201      -4.419   9.155  24.231  1.00  0.470          N  
ATOM  18829  CA  TYR A1201      -3.007   8.964  23.882  1.00  0.670          C  
ATOM  18830  C   TYR A1201      -2.696   8.983  22.388  1.00  0.730          C  
ATOM  18831  O   TYR A1201      -2.322   7.972  21.794  1.00  1.620          O  
ATOM  18832  CB  TYR A1201      -2.533   7.683  24.501  1.00  0.860          C  
ATOM  18833  CG  TYR A1201      -1.038   7.556  24.685  1.00  0.860          C  
ATOM  18834  CD1 TYR A1201      -0.412   8.319  25.659  1.00  0.860          C  
ATOM  18835  CD2 TYR A1201      -0.305   6.684  23.928  1.00  0.860          C  
ATOM  18836  CE1 TYR A1201       0.935   8.196  25.873  1.00  0.860          C  
ATOM  18837  CE2 TYR A1201       1.050   6.565  24.146  1.00  0.860          C  
ATOM  18838  CZ  TYR A1201       1.663   7.312  25.110  1.00  0.860          C  
ATOM  18839  OH  TYR A1201       3.014   7.185  25.315  1.00  0.860          O  
ATOM  18840  H   TYR A1201      -5.014   8.356  24.478  1.00  0.560          H  
ATOM  18841  HA  TYR A1201      -2.443   9.781  24.330  1.00  0.800          H  
ATOM  18842 1HB  TYR A1201      -2.995   7.637  25.464  1.00  1.030          H  
ATOM  18843 2HB  TYR A1201      -2.893   6.836  23.923  1.00  1.030          H  
ATOM  18844  HD1 TYR A1201      -0.995   9.011  26.265  1.00  1.030          H  
ATOM  18845  HD2 TYR A1201      -0.797   6.102  23.161  1.00  1.030          H  
ATOM  18846  HE1 TYR A1201       1.422   8.792  26.644  1.00  1.030          H  
ATOM  18847  HE2 TYR A1201       1.642   5.890  23.561  1.00  1.030          H  
ATOM  18848  HH  TYR A1201       3.284   7.767  26.030  1.00  1.030          H  
ATOM  18849  N   GLN A1202      -2.792  10.153  21.794  1.00  0.760          N  
ATOM  18850  CA  GLN A1202      -2.561  10.292  20.364  1.00  0.990          C  
ATOM  18851  C   GLN A1202      -1.108  10.657  20.069  1.00  0.820          C  
ATOM  18852  O   GLN A1202      -0.436  11.207  20.937  1.00  1.040          O  
ATOM  18853  CB  GLN A1202      -3.513  11.337  19.767  1.00  1.290          C  
ATOM  18854  CG  GLN A1202      -4.976  10.995  19.936  1.00  1.290          C  
ATOM  18855  CD  GLN A1202      -5.291   9.668  19.377  1.00  1.290          C  
ATOM  18856  OE1 GLN A1202      -4.807   9.315  18.295  1.00  1.290          O  
ATOM  18857  NE2 GLN A1202      -6.101   8.910  20.103  1.00  1.290          N  
ATOM  18858  H   GLN A1202      -3.092  10.932  22.386  1.00  0.910          H  
ATOM  18859  HA  GLN A1202      -2.778   9.328  19.916  1.00  1.190          H  
ATOM  18860 1HB  GLN A1202      -3.355  12.289  20.275  1.00  1.550          H  
ATOM  18861 2HB  GLN A1202      -3.309  11.506  18.719  1.00  1.550          H  
ATOM  18862 1HG  GLN A1202      -5.211  10.979  21.003  1.00  1.550          H  
ATOM  18863 2HG  GLN A1202      -5.582  11.739  19.418  1.00  1.550          H  
ATOM  18864 1HE2 GLN A1202      -6.343   7.982  19.804  1.00  1.550          H  
ATOM  18865 2HE2 GLN A1202      -6.506   9.284  20.976  1.00  1.550          H  
ATOM  18866  N   PRO A1203      -0.574  10.302  18.888  1.00  1.210          N  
ATOM  18867  CA  PRO A1203       0.742  10.670  18.410  1.00  1.370          C  
ATOM  18868  C   PRO A1203       0.815  12.145  18.101  1.00  1.250          C  
ATOM  18869  O   PRO A1203      -0.192  12.762  17.760  1.00  1.980          O  
ATOM  18870  CB  PRO A1203       0.911   9.791  17.172  1.00  2.060          C  
ATOM  18871  CG  PRO A1203      -0.486   9.497  16.721  1.00  2.060          C  
ATOM  18872  CD  PRO A1203      -1.309   9.413  17.969  1.00  2.060          C  
ATOM  18873  HA  PRO A1203       1.483  10.407  19.178  1.00  1.640          H  
ATOM  18874 1HB  PRO A1203       1.496  10.336  16.415  1.00  2.470          H  
ATOM  18875 2HB  PRO A1203       1.482   8.886  17.425  1.00  2.470          H  
ATOM  18876 1HG  PRO A1203      -0.828  10.308  16.083  1.00  2.470          H  
ATOM  18877 2HG  PRO A1203      -0.519   8.568  16.131  1.00  2.470          H  
ATOM  18878 1HD  PRO A1203      -2.303   9.786  17.727  1.00  2.470          H  
ATOM  18879 2HD  PRO A1203      -1.330   8.385  18.358  1.00  2.470          H  
ATOM  18880  N   GLU A1204       2.003  12.690  18.212  1.00  1.140          N  
ATOM  18881  CA  GLU A1204       2.256  14.087  17.946  1.00  1.460          C  
ATOM  18882  C   GLU A1204       2.560  14.415  16.500  1.00  1.630          C  
ATOM  18883  O   GLU A1204       3.063  13.584  15.735  1.00  2.670          O  
ATOM  18884  CB  GLU A1204       3.418  14.575  18.816  1.00  1.920          C  
ATOM  18885  CG  GLU A1204       3.143  14.542  20.316  1.00  1.920          C  
ATOM  18886  CD  GLU A1204       4.302  15.057  21.135  1.00  1.920          C  
ATOM  18887  OE1 GLU A1204       5.325  15.339  20.559  1.00  1.920          O  
ATOM  18888  OE2 GLU A1204       4.162  15.165  22.330  1.00  1.920          O  
ATOM  18889  H   GLU A1204       2.779  12.111  18.502  1.00  1.370          H  
ATOM  18890  HA  GLU A1204       1.363  14.644  18.229  1.00  1.750          H  
ATOM  18891 1HB  GLU A1204       4.297  13.963  18.621  1.00  2.300          H  
ATOM  18892 2HB  GLU A1204       3.669  15.600  18.544  1.00  2.300          H  
ATOM  18893 1HG  GLU A1204       2.264  15.149  20.526  1.00  2.300          H  
ATOM  18894 2HG  GLU A1204       2.920  13.518  20.612  1.00  2.300          H  
ATOM  18895  N   GLY A1205       2.304  15.668  16.160  1.00  1.030          N  
ATOM  18896  CA  GLY A1205       2.691  16.210  14.880  1.00  1.120          C  
ATOM  18897  C   GLY A1205       1.640  17.081  14.259  1.00  0.690          C  
ATOM  18898  O   GLY A1205       0.453  16.888  14.475  1.00  1.270          O  
ATOM  18899  H   GLY A1205       1.848  16.270  16.831  1.00  1.240          H  
ATOM  18900 1HA  GLY A1205       3.609  16.786  15.003  1.00  1.340          H  
ATOM  18901 2HA  GLY A1205       2.926  15.389  14.203  1.00  1.340          H  
ATOM  18902  N   VAL A1206       2.102  18.042  13.468  1.00  0.950          N  
ATOM  18903  CA  VAL A1206       1.226  18.968  12.759  1.00  1.220          C  
ATOM  18904  C   VAL A1206       1.429  18.908  11.252  1.00  0.910          C  
ATOM  18905  O   VAL A1206       0.871  19.693  10.498  1.00  0.980          O  
ATOM  18906  CB  VAL A1206       1.433  20.412  13.259  1.00  1.600          C  
ATOM  18907  CG1 VAL A1206       1.041  20.501  14.723  1.00  1.600          C  
ATOM  18908  CG2 VAL A1206       2.884  20.839  13.060  1.00  1.600          C  
ATOM  18909  H   VAL A1206       3.103  18.135  13.367  1.00  1.140          H  
ATOM  18910  HA  VAL A1206       0.191  18.689  12.967  1.00  1.460          H  
ATOM  18911  HB  VAL A1206       0.788  21.079  12.701  1.00  1.920          H  
ATOM  18912 1HG1 VAL A1206       1.165  21.524  15.072  1.00  1.920          H  
ATOM  18913 2HG1 VAL A1206      -0.004  20.202  14.834  1.00  1.920          H  
ATOM  18914 3HG1 VAL A1206       1.669  19.841  15.315  1.00  1.920          H  
ATOM  18915 1HG2 VAL A1206       3.007  21.864  13.410  1.00  1.920          H  
ATOM  18916 2HG2 VAL A1206       3.544  20.189  13.625  1.00  1.920          H  
ATOM  18917 3HG2 VAL A1206       3.145  20.792  12.002  1.00  1.920          H  
ATOM  18918  N   ARG A1207       2.214  17.958  10.795  1.00  0.900          N  
ATOM  18919  CA  ARG A1207       2.488  17.808   9.365  1.00  0.940          C  
ATOM  18920  C   ARG A1207       1.214  17.475   8.565  1.00  0.890          C  
ATOM  18921  O   ARG A1207       1.127  17.695   7.349  1.00  1.020          O  
ATOM  18922  CB  ARG A1207       3.492  16.689   9.151  1.00  1.300          C  
ATOM  18923  CG  ARG A1207       2.944  15.306   9.497  1.00  1.300          C  
ATOM  18924  CD  ARG A1207       3.933  14.231   9.352  1.00  1.300          C  
ATOM  18925  NE  ARG A1207       3.311  12.931   9.592  1.00  1.300          N  
ATOM  18926  CZ  ARG A1207       3.186  12.287  10.795  1.00  1.300          C  
ATOM  18927  NH1 ARG A1207       3.692  12.805  11.907  1.00  1.300          N  
ATOM  18928  NH2 ARG A1207       2.561  11.118  10.854  1.00  1.300          N  
ATOM  18929  H   ARG A1207       2.635  17.331  11.462  1.00  1.080          H  
ATOM  18930  HA  ARG A1207       2.906  18.744   8.992  1.00  1.130          H  
ATOM  18931 1HB  ARG A1207       3.800  16.670   8.107  1.00  1.560          H  
ATOM  18932 2HB  ARG A1207       4.379  16.866   9.757  1.00  1.560          H  
ATOM  18933 1HG  ARG A1207       2.566  15.292  10.516  1.00  1.560          H  
ATOM  18934 2HG  ARG A1207       2.138  15.054   8.815  1.00  1.560          H  
ATOM  18935 1HD  ARG A1207       4.306  14.236   8.326  1.00  1.560          H  
ATOM  18936 2HD  ARG A1207       4.760  14.367  10.041  1.00  1.560          H  
ATOM  18937  HE  ARG A1207       2.898  12.494   8.743  1.00  1.560          H  
ATOM  18938 1HH1 ARG A1207       4.178  13.685  11.884  1.00  1.560          H  
ATOM  18939 2HH1 ARG A1207       3.616  12.297  12.784  1.00  1.560          H  
ATOM  18940 1HH2 ARG A1207       2.167  10.709  10.014  1.00  1.560          H  
ATOM  18941 2HH2 ARG A1207       2.484  10.636  11.739  1.00  1.560          H  
ATOM  18942  N   THR A1208       0.222  16.976   9.286  1.00  0.800          N  
ATOM  18943  CA  THR A1208      -1.045  16.454   8.813  1.00  0.770          C  
ATOM  18944  C   THR A1208      -1.979  17.458   8.170  1.00  0.790          C  
ATOM  18945  O   THR A1208      -3.035  17.079   7.665  1.00  1.470          O  
ATOM  18946  CB  THR A1208      -1.800  15.812   9.981  1.00  1.090          C  
ATOM  18947  OG1 THR A1208      -2.030  16.797  11.003  1.00  1.090          O  
ATOM  18948  CG2 THR A1208      -0.993  14.703  10.556  1.00  1.090          C  
ATOM  18949  H   THR A1208       0.378  16.914  10.280  1.00  0.960          H  
ATOM  18950  HA  THR A1208      -0.826  15.679   8.075  1.00  0.920          H  
ATOM  18951  HB  THR A1208      -2.756  15.421   9.631  1.00  1.310          H  
ATOM  18952  HG1 THR A1208      -2.731  17.395  10.720  1.00  1.310          H  
ATOM  18953 1HG2 THR A1208      -1.561  14.292  11.368  1.00  1.310          H  
ATOM  18954 2HG2 THR A1208      -0.815  13.941   9.792  1.00  1.310          H  
ATOM  18955 3HG2 THR A1208      -0.043  15.068  10.925  1.00  1.310          H  
ATOM  18956  N   PHE A1209      -1.624  18.729   8.146  1.00  0.720          N  
ATOM  18957  CA  PHE A1209      -2.509  19.689   7.487  1.00  0.900          C  
ATOM  18958  C   PHE A1209      -2.328  19.794   6.002  1.00  0.900          C  
ATOM  18959  O   PHE A1209      -3.036  20.566   5.354  1.00  1.620          O  
ATOM  18960  CB  PHE A1209      -2.290  21.094   8.006  1.00  1.190          C  
ATOM  18961  CG  PHE A1209      -2.693  21.169   9.294  1.00  1.190          C  
ATOM  18962  CD1 PHE A1209      -1.775  21.147  10.274  1.00  1.190          C  
ATOM  18963  CD2 PHE A1209      -4.007  21.217   9.575  1.00  1.190          C  
ATOM  18964  CE1 PHE A1209      -2.145  21.147  11.536  1.00  1.190          C  
ATOM  18965  CE2 PHE A1209      -4.388  21.230  10.819  1.00  1.190          C  
ATOM  18966  CZ  PHE A1209      -3.436  21.180  11.816  1.00  1.190          C  
ATOM  18967  H   PHE A1209      -0.767  19.028   8.629  1.00  0.860          H  
ATOM  18968  HA  PHE A1209      -3.538  19.385   7.678  1.00  1.080          H  
ATOM  18969 1HB  PHE A1209      -1.237  21.358   7.943  1.00  1.430          H  
ATOM  18970 2HB  PHE A1209      -2.862  21.812   7.418  1.00  1.430          H  
ATOM  18971  HD1 PHE A1209      -0.739  21.126  10.012  1.00  1.430          H  
ATOM  18972  HD2 PHE A1209      -4.748  21.243   8.769  1.00  1.430          H  
ATOM  18973  HE1 PHE A1209      -1.415  21.120  12.334  1.00  1.430          H  
ATOM  18974  HE2 PHE A1209      -5.448  21.282  11.039  1.00  1.430          H  
ATOM  18975  HZ  PHE A1209      -3.712  21.180  12.841  1.00  1.430          H  
ATOM  18976  N   GLN A1210      -1.389  19.064   5.446  1.00  0.700          N  
ATOM  18977  CA  GLN A1210      -1.186  19.199   4.024  1.00  1.020          C  
ATOM  18978  C   GLN A1210      -2.125  18.330   3.230  1.00  0.640          C  
ATOM  18979  O   GLN A1210      -2.462  17.225   3.629  1.00  1.150          O  
ATOM  18980  CB  GLN A1210       0.259  18.863   3.666  1.00  1.300          C  
ATOM  18981  CG  GLN A1210       1.267  19.775   4.327  1.00  1.300          C  
ATOM  18982  CD  GLN A1210       1.061  21.198   3.905  1.00  1.300          C  
ATOM  18983  OE1 GLN A1210       1.012  21.488   2.707  1.00  1.300          O  
ATOM  18984  NE2 GLN A1210       0.928  22.096   4.869  1.00  1.300          N  
ATOM  18985  H   GLN A1210      -0.802  18.446   6.018  1.00  0.840          H  
ATOM  18986  HA  GLN A1210      -1.383  20.233   3.742  1.00  1.220          H  
ATOM  18987 1HB  GLN A1210       0.477  17.839   3.974  1.00  1.560          H  
ATOM  18988 2HB  GLN A1210       0.394  18.921   2.587  1.00  1.560          H  
ATOM  18989 1HG  GLN A1210       1.150  19.714   5.411  1.00  1.560          H  
ATOM  18990 2HG  GLN A1210       2.271  19.469   4.039  1.00  1.560          H  
ATOM  18991 1HE2 GLN A1210       0.785  23.061   4.640  1.00  1.560          H  
ATOM  18992 2HE2 GLN A1210       0.975  21.812   5.827  1.00  1.560          H  
ATOM  18993  N   SER A1211      -2.519  18.832   2.077  1.00  0.840          N  
ATOM  18994  CA  SER A1211      -3.337  18.084   1.150  1.00  0.780          C  
ATOM  18995  C   SER A1211      -3.304  18.745  -0.204  1.00  0.450          C  
ATOM  18996  O   SER A1211      -3.331  19.967  -0.276  1.00  1.090          O  
ATOM  18997  CB  SER A1211      -4.796  18.050   1.574  1.00  1.120          C  
ATOM  18998  OG  SER A1211      -5.577  17.331   0.623  1.00  1.120          O  
ATOM  18999  H   SER A1211      -2.226  19.769   1.832  1.00  1.010          H  
ATOM  19000  HA  SER A1211      -2.944  17.074   1.118  1.00  0.940          H  
ATOM  19001 1HB  SER A1211      -4.879  17.573   2.551  1.00  1.340          H  
ATOM  19002 2HB  SER A1211      -5.175  19.065   1.669  1.00  1.340          H  
ATOM  19003  HG  SER A1211      -5.571  17.849  -0.242  1.00  1.340          H  
ATOM  19004  N   PRO A1212      -3.246  17.995  -1.290  1.00  1.000          N  
ATOM  19005  CA  PRO A1212      -3.371  18.470  -2.636  1.00  1.040          C  
ATOM  19006  C   PRO A1212      -4.833  18.709  -2.839  1.00  0.750          C  
ATOM  19007  O   PRO A1212      -5.634  18.343  -1.966  1.00  1.560          O  
ATOM  19008  CB  PRO A1212      -2.855  17.290  -3.469  1.00  1.560          C  
ATOM  19009  CG  PRO A1212      -3.231  16.073  -2.649  1.00  1.560          C  
ATOM  19010  CD  PRO A1212      -3.048  16.512  -1.201  1.00  1.560          C  
ATOM  19011  HA  PRO A1212      -2.778  19.387  -2.775  1.00  1.250          H  
ATOM  19012 1HB  PRO A1212      -3.340  17.282  -4.460  1.00  1.870          H  
ATOM  19013 2HB  PRO A1212      -1.773  17.384  -3.639  1.00  1.870          H  
ATOM  19014 1HG  PRO A1212      -4.274  15.772  -2.870  1.00  1.870          H  
ATOM  19015 2HG  PRO A1212      -2.598  15.212  -2.922  1.00  1.870          H  
ATOM  19016 1HD  PRO A1212      -3.836  16.024  -0.605  1.00  1.870          H  
ATOM  19017 2HD  PRO A1212      -2.033  16.265  -0.847  1.00  1.870          H  
ATOM  19018  N   GLN A1213      -5.199  19.303  -3.968  1.00  0.420          N  
ATOM  19019  CA  GLN A1213      -6.610  19.429  -4.298  1.00  1.230          C  
ATOM  19020  C   GLN A1213      -7.331  18.086  -4.131  1.00  1.240          C  
ATOM  19021  O   GLN A1213      -8.379  18.017  -3.468  1.00  2.000          O  
ATOM  19022  CB  GLN A1213      -6.794  19.943  -5.722  1.00  1.400          C  
ATOM  19023  CG  GLN A1213      -8.236  20.128  -6.118  1.00  1.400          C  
ATOM  19024  CD  GLN A1213      -8.373  20.587  -7.527  1.00  1.400          C  
ATOM  19025  OE1 GLN A1213      -8.086  21.745  -7.845  1.00  1.400          O  
ATOM  19026  NE2 GLN A1213      -8.787  19.682  -8.397  1.00  1.400          N  
ATOM  19027  H   GLN A1213      -4.495  19.635  -4.616  1.00  0.500          H  
ATOM  19028  HA  GLN A1213      -7.060  20.144  -3.612  1.00  1.480          H  
ATOM  19029 1HB  GLN A1213      -6.287  20.901  -5.835  1.00  1.680          H  
ATOM  19030 2HB  GLN A1213      -6.343  19.246  -6.425  1.00  1.680          H  
ATOM  19031 1HG  GLN A1213      -8.772  19.190  -6.013  1.00  1.680          H  
ATOM  19032 2HG  GLN A1213      -8.682  20.877  -5.469  1.00  1.680          H  
ATOM  19033 1HE2 GLN A1213      -8.895  19.921  -9.364  1.00  1.680          H  
ATOM  19034 2HE2 GLN A1213      -8.991  18.726  -8.086  1.00  1.680          H  
ATOM  19035  N   ASN A1214      -6.800  17.057  -4.790  1.00  0.610          N  
ATOM  19036  CA  ASN A1214      -7.283  15.687  -4.724  1.00  0.460          C  
ATOM  19037  C   ASN A1214      -6.174  14.763  -5.204  1.00  0.390          C  
ATOM  19038  O   ASN A1214      -5.255  15.206  -5.902  1.00  0.530          O  
ATOM  19039  CB  ASN A1214      -8.591  15.501  -5.486  1.00  0.700          C  
ATOM  19040  CG  ASN A1214      -8.528  15.872  -6.938  1.00  0.700          C  
ATOM  19041  OD1 ASN A1214      -8.927  17.004  -7.269  1.00  0.700          O  
ATOM  19042  ND2 ASN A1214      -8.057  14.992  -7.801  1.00  0.700          N  
ATOM  19043  H   ASN A1214      -5.975  17.234  -5.344  1.00  0.730          H  
ATOM  19044  HA  ASN A1214      -7.472  15.430  -3.678  1.00  0.550          H  
ATOM  19045 1HB  ASN A1214      -8.895  14.450  -5.414  1.00  0.840          H  
ATOM  19046 2HB  ASN A1214      -9.371  16.090  -5.011  1.00  0.840          H  
ATOM  19047 1HD2 ASN A1214      -8.010  15.225  -8.775  1.00  0.840          H  
ATOM  19048 2HD2 ASN A1214      -7.726  14.068  -7.494  1.00  0.840          H  
ATOM  19049  N   HIS A1215      -6.268  13.483  -4.882  1.00  0.260          N  
ATOM  19050  CA  HIS A1215      -5.289  12.535  -5.384  1.00  0.280          C  
ATOM  19051  C   HIS A1215      -5.489  12.237  -6.864  1.00  0.380          C  
ATOM  19052  O   HIS A1215      -6.615  12.219  -7.377  1.00  0.780          O  
ATOM  19053  CB  HIS A1215      -5.302  11.250  -4.559  1.00  0.380          C  
ATOM  19054  CG  HIS A1215      -4.781  11.443  -3.187  1.00  0.380          C  
ATOM  19055  ND1 HIS A1215      -3.458  11.753  -2.930  1.00  0.380          N  
ATOM  19056  CD2 HIS A1215      -5.397  11.379  -1.994  1.00  0.380          C  
ATOM  19057  CE1 HIS A1215      -3.296  11.876  -1.617  1.00  0.380          C  
ATOM  19058  NE2 HIS A1215      -4.462  11.656  -1.036  1.00  0.380          N  
ATOM  19059  H   HIS A1215      -7.019  13.172  -4.249  1.00  0.310          H  
ATOM  19060  HA  HIS A1215      -4.295  12.968  -5.280  1.00  0.340          H  
ATOM  19061 1HB  HIS A1215      -6.330  10.889  -4.469  1.00  0.460          H  
ATOM  19062 2HB  HIS A1215      -4.717  10.479  -5.058  1.00  0.460          H  
ATOM  19063  HD2 HIS A1215      -6.452  11.156  -1.823  1.00  0.460          H  
ATOM  19064  HE1 HIS A1215      -2.366  12.121  -1.101  1.00  0.460          H  
ATOM  19065  HE2 HIS A1215      -4.680  11.685  -0.025  1.00  0.460          H  
ATOM  19066  N   LYS A1216      -4.370  11.989  -7.534  1.00  0.320          N  
ATOM  19067  CA  LYS A1216      -4.304  11.666  -8.956  1.00  0.470          C  
ATOM  19068  C   LYS A1216      -4.527  10.189  -9.250  1.00  0.330          C  
ATOM  19069  O   LYS A1216      -4.401   9.347  -8.360  1.00  0.520          O  
ATOM  19070  CB  LYS A1216      -2.944  12.115  -9.510  1.00  0.600          C  
ATOM  19071  CG  LYS A1216      -1.720  11.345  -8.946  1.00  0.600          C  
ATOM  19072  CD  LYS A1216      -0.392  11.930  -9.478  1.00  0.600          C  
ATOM  19073  CE  LYS A1216       0.853  11.264  -8.837  1.00  0.600          C  
ATOM  19074  NZ  LYS A1216       1.040   9.840  -9.264  1.00  0.600          N  
ATOM  19075  H   LYS A1216      -3.514  12.038  -6.998  1.00  0.380          H  
ATOM  19076  HA  LYS A1216      -5.089  12.226  -9.466  1.00  0.560          H  
ATOM  19077 1HB  LYS A1216      -2.937  12.003 -10.593  1.00  0.720          H  
ATOM  19078 2HB  LYS A1216      -2.802  13.174  -9.292  1.00  0.720          H  
ATOM  19079 1HG  LYS A1216      -1.721  11.389  -7.859  1.00  0.720          H  
ATOM  19080 2HG  LYS A1216      -1.783  10.296  -9.246  1.00  0.720          H  
ATOM  19081 1HD  LYS A1216      -0.345  11.774 -10.558  1.00  0.720          H  
ATOM  19082 2HD  LYS A1216      -0.358  13.002  -9.282  1.00  0.720          H  
ATOM  19083 1HE  LYS A1216       1.737  11.833  -9.118  1.00  0.720          H  
ATOM  19084 2HE  LYS A1216       0.745  11.292  -7.754  1.00  0.720          H  
ATOM  19085 1HZ  LYS A1216       1.855   9.448  -8.832  1.00  0.720          H  
ATOM  19086 2HZ  LYS A1216       0.240   9.267  -9.024  1.00  0.720          H  
ATOM  19087 3HZ  LYS A1216       1.148   9.779 -10.285  1.00  0.720          H  
ATOM  19088  N   ILE A1217      -4.823   9.891 -10.522  1.00  0.320          N  
ATOM  19089  CA  ILE A1217      -5.007   8.531 -11.040  1.00  0.330          C  
ATOM  19090  C   ILE A1217      -3.985   8.192 -12.101  1.00  0.360          C  
ATOM  19091  O   ILE A1217      -4.225   7.340 -12.942  1.00  1.160          O  
ATOM  19092  CB  ILE A1217      -6.404   8.331 -11.680  1.00  0.460          C  
ATOM  19093  CG1 ILE A1217      -6.629   9.378 -12.847  1.00  0.460          C  
ATOM  19094  CG2 ILE A1217      -7.453   8.396 -10.670  1.00  0.460          C  
ATOM  19095  CD1 ILE A1217      -7.855   9.135 -13.721  1.00  0.460          C  
ATOM  19096  H   ILE A1217      -4.903  10.651 -11.184  1.00  0.380          H  
ATOM  19097  HA  ILE A1217      -4.885   7.828 -10.218  1.00  0.400          H  
ATOM  19098  HB  ILE A1217      -6.433   7.353 -12.132  1.00  0.550          H  
ATOM  19099 1HG1 ILE A1217      -6.723  10.368 -12.411  1.00  0.550          H  
ATOM  19100 2HG1 ILE A1217      -5.758   9.367 -13.509  1.00  0.550          H  
ATOM  19101 1HG2 ILE A1217      -8.414   8.209 -11.126  1.00  0.550          H  
ATOM  19102 2HG2 ILE A1217      -7.268   7.645  -9.907  1.00  0.550          H  
ATOM  19103 3HG2 ILE A1217      -7.427   9.380 -10.237  1.00  0.550          H  
ATOM  19104 1HD1 ILE A1217      -7.907   9.903 -14.491  1.00  0.550          H  
ATOM  19105 2HD1 ILE A1217      -7.756   8.157 -14.191  1.00  0.550          H  
ATOM  19106 3HD1 ILE A1217      -8.764   9.168 -13.129  1.00  0.550          H  
ATOM  19107  N   ASP A1218      -2.874   8.881 -12.086  1.00  0.800          N  
ATOM  19108  CA  ASP A1218      -1.815   8.704 -13.059  1.00  0.860          C  
ATOM  19109  C   ASP A1218      -2.388   8.741 -14.475  1.00  0.740          C  
ATOM  19110  O   ASP A1218      -3.217   9.598 -14.771  1.00  1.350          O  
ATOM  19111  CB  ASP A1218      -1.057   7.412 -12.765  1.00  1.180          C  
ATOM  19112  CG  ASP A1218      -0.392   7.451 -11.389  1.00  1.180          C  
ATOM  19113  OD1 ASP A1218       0.097   8.511 -10.996  1.00  1.180          O  
ATOM  19114  OD2 ASP A1218      -0.373   6.452 -10.728  1.00  1.180          O  
ATOM  19115  H   ASP A1218      -2.747   9.554 -11.346  1.00  0.960          H  
ATOM  19116  HA  ASP A1218      -1.115   9.533 -12.961  1.00  1.030          H  
ATOM  19117 1HB  ASP A1218      -1.736   6.555 -12.819  1.00  1.420          H  
ATOM  19118 2HB  ASP A1218      -0.273   7.267 -13.503  1.00  1.420          H  
ATOM  19119  N   GLN A1219      -1.961   7.851 -15.359  1.00  0.370          N  
ATOM  19120  CA  GLN A1219      -2.481   7.917 -16.710  1.00  0.530          C  
ATOM  19121  C   GLN A1219      -3.391   6.769 -17.015  1.00  0.480          C  
ATOM  19122  O   GLN A1219      -3.242   5.672 -16.478  1.00  0.890          O  
ATOM  19123  CB  GLN A1219      -1.347   7.990 -17.727  1.00  0.680          C  
ATOM  19124  CG  GLN A1219      -0.448   9.192 -17.527  1.00  0.680          C  
ATOM  19125  CD  GLN A1219      -1.194  10.496 -17.740  1.00  0.680          C  
ATOM  19126  OE1 GLN A1219      -1.810  10.714 -18.779  1.00  0.680          O  
ATOM  19127  NE2 GLN A1219      -1.151  11.367 -16.748  1.00  0.680          N  
ATOM  19128  H   GLN A1219      -1.302   7.135 -15.105  1.00  0.440          H  
ATOM  19129  HA  GLN A1219      -3.078   8.823 -16.815  1.00  0.640          H  
ATOM  19130 1HB  GLN A1219      -0.738   7.090 -17.661  1.00  0.810          H  
ATOM  19131 2HB  GLN A1219      -1.763   8.031 -18.732  1.00  0.810          H  
ATOM  19132 1HG  GLN A1219      -0.057   9.184 -16.512  1.00  0.810          H  
ATOM  19133 2HG  GLN A1219       0.370   9.146 -18.244  1.00  0.810          H  
ATOM  19134 1HE2 GLN A1219      -1.634  12.240 -16.827  1.00  0.810          H  
ATOM  19135 2HE2 GLN A1219      -0.643  11.158 -15.914  1.00  0.810          H  
ATOM  19136  N   SER A1220      -4.270   6.996 -17.961  1.00  0.460          N  
ATOM  19137  CA  SER A1220      -5.184   5.981 -18.415  1.00  0.490          C  
ATOM  19138  C   SER A1220      -5.345   6.081 -19.908  1.00  0.450          C  
ATOM  19139  O   SER A1220      -5.070   7.111 -20.523  1.00  0.440          O  
ATOM  19140  CB  SER A1220      -6.543   6.150 -17.751  1.00  0.670          C  
ATOM  19141  OG  SER A1220      -7.194   7.337 -18.171  1.00  0.670          O  
ATOM  19142  H   SER A1220      -4.342   7.926 -18.341  1.00  0.550          H  
ATOM  19143  HA  SER A1220      -4.777   4.999 -18.170  1.00  0.590          H  
ATOM  19144 1HB  SER A1220      -7.172   5.290 -17.975  1.00  0.810          H  
ATOM  19145 2HB  SER A1220      -6.406   6.177 -16.666  1.00  0.810          H  
ATOM  19146  HG  SER A1220      -7.962   7.419 -17.580  1.00  0.810          H  
ATOM  19147  N   LEU A1221      -5.823   5.003 -20.493  1.00  0.510          N  
ATOM  19148  CA  LEU A1221      -6.049   4.908 -21.920  1.00  0.540          C  
ATOM  19149  C   LEU A1221      -6.937   6.019 -22.429  1.00  0.820          C  
ATOM  19150  O   LEU A1221      -6.704   6.666 -23.462  1.00  1.400          O  
ATOM  19151  CB  LEU A1221      -6.796   3.606 -22.174  1.00  0.740          C  
ATOM  19152  CG  LEU A1221      -7.129   3.274 -23.572  1.00  0.740          C  
ATOM  19153  CD1 LEU A1221      -5.821   3.027 -24.336  1.00  0.740          C  
ATOM  19154  CD2 LEU A1221      -8.081   2.101 -23.534  1.00  0.740          C  
ATOM  19155  H   LEU A1221      -6.026   4.201 -19.914  1.00  0.610          H  
ATOM  19156  HA  LEU A1221      -5.084   4.950 -22.418  1.00  0.650          H  
ATOM  19157 1HB  LEU A1221      -6.192   2.793 -21.791  1.00  0.890          H  
ATOM  19158 2HB  LEU A1221      -7.728   3.625 -21.610  1.00  0.890          H  
ATOM  19159  HG  LEU A1221      -7.632   4.113 -24.061  1.00  0.890          H  
ATOM  19160 1HD1 LEU A1221      -6.013   2.793 -25.334  1.00  0.890          H  
ATOM  19161 2HD1 LEU A1221      -5.197   3.907 -24.324  1.00  0.890          H  
ATOM  19162 3HD1 LEU A1221      -5.284   2.197 -23.875  1.00  0.890          H  
ATOM  19163 1HD2 LEU A1221      -8.366   1.818 -24.522  1.00  0.890          H  
ATOM  19164 2HD2 LEU A1221      -7.596   1.269 -23.044  1.00  0.890          H  
ATOM  19165 3HD2 LEU A1221      -8.971   2.379 -22.975  1.00  0.890          H  
ATOM  19166  N   ASP A1222      -7.980   6.250 -21.686  1.00  0.970          N  
ATOM  19167  CA  ASP A1222      -8.925   7.228 -22.108  1.00  0.870          C  
ATOM  19168  C   ASP A1222      -8.276   8.618 -22.157  1.00  0.920          C  
ATOM  19169  O   ASP A1222      -8.277   9.313 -23.197  1.00  1.390          O  
ATOM  19170  CB  ASP A1222     -10.155   7.131 -21.193  1.00  1.260          C  
ATOM  19171  CG  ASP A1222     -11.309   7.893 -21.688  1.00  1.260          C  
ATOM  19172  OD1 ASP A1222     -11.136   8.597 -22.613  1.00  1.260          O  
ATOM  19173  OD2 ASP A1222     -12.382   7.807 -21.124  1.00  1.260          O  
ATOM  19174  H   ASP A1222      -8.115   5.728 -20.832  1.00  1.160          H  
ATOM  19175  HA  ASP A1222      -9.217   6.989 -23.113  1.00  1.040          H  
ATOM  19176 1HB  ASP A1222     -10.439   6.087 -21.081  1.00  1.510          H  
ATOM  19177 2HB  ASP A1222      -9.897   7.499 -20.201  1.00  1.510          H  
ATOM  19178  N   ILE A1223      -7.633   9.022 -21.069  1.00  0.660          N  
ATOM  19179  CA  ILE A1223      -7.101  10.367 -21.095  1.00  0.900          C  
ATOM  19180  C   ILE A1223      -5.972  10.553 -22.128  1.00  0.790          C  
ATOM  19181  O   ILE A1223      -5.886  11.625 -22.732  1.00  1.050          O  
ATOM  19182  CB  ILE A1223      -6.652  10.822 -19.669  1.00  1.160          C  
ATOM  19183  CG1 ILE A1223      -6.521  12.356 -19.614  1.00  1.160          C  
ATOM  19184  CG2 ILE A1223      -5.355  10.173 -19.243  1.00  1.160          C  
ATOM  19185  CD1 ILE A1223      -6.410  12.939 -18.213  1.00  1.160          C  
ATOM  19186  H   ILE A1223      -7.558   8.430 -20.242  1.00  0.790          H  
ATOM  19187  HA  ILE A1223      -7.915  11.025 -21.386  1.00  1.080          H  
ATOM  19188  HB  ILE A1223      -7.390  10.532 -18.987  1.00  1.400          H  
ATOM  19189 1HG1 ILE A1223      -5.648  12.663 -20.193  1.00  1.400          H  
ATOM  19190 2HG1 ILE A1223      -7.395  12.784 -20.056  1.00  1.400          H  
ATOM  19191 1HG2 ILE A1223      -5.086  10.463 -18.236  1.00  1.400          H  
ATOM  19192 2HG2 ILE A1223      -5.490   9.121 -19.275  1.00  1.400          H  
ATOM  19193 3HG2 ILE A1223      -4.558  10.469 -19.905  1.00  1.400          H  
ATOM  19194 1HD1 ILE A1223      -6.347  14.025 -18.285  1.00  1.400          H  
ATOM  19195 2HD1 ILE A1223      -7.292  12.664 -17.643  1.00  1.400          H  
ATOM  19196 3HD1 ILE A1223      -5.525  12.572 -17.705  1.00  1.400          H  
ATOM  19197  N   THR A1224      -5.121   9.530 -22.366  1.00  0.600          N  
ATOM  19198  CA  THR A1224      -4.009   9.737 -23.295  1.00  0.790          C  
ATOM  19199  C   THR A1224      -4.240   9.323 -24.739  1.00  0.780          C  
ATOM  19200  O   THR A1224      -3.579   9.852 -25.625  1.00  1.370          O  
ATOM  19201  CB  THR A1224      -2.753   8.931 -22.886  1.00  1.030          C  
ATOM  19202  OG1 THR A1224      -3.039   7.524 -22.976  1.00  1.030          O  
ATOM  19203  CG2 THR A1224      -2.344   9.243 -21.475  1.00  1.030          C  
ATOM  19204  H   THR A1224      -5.199   8.645 -21.851  1.00  0.720          H  
ATOM  19205  HA  THR A1224      -3.763  10.797 -23.285  1.00  0.950          H  
ATOM  19206  HB  THR A1224      -1.939   9.179 -23.564  1.00  1.240          H  
ATOM  19207  HG1 THR A1224      -2.221   7.027 -22.866  1.00  1.240          H  
ATOM  19208 1HG2 THR A1224      -1.457   8.669 -21.217  1.00  1.240          H  
ATOM  19209 2HG2 THR A1224      -2.126  10.305 -21.385  1.00  1.240          H  
ATOM  19210 3HG2 THR A1224      -3.141   8.976 -20.801  1.00  1.240          H  
ATOM  19211  N   THR A1225      -5.162   8.416 -25.012  1.00  0.820          N  
ATOM  19212  CA  THR A1225      -5.349   7.940 -26.373  1.00  1.040          C  
ATOM  19213  C   THR A1225      -6.609   8.469 -27.000  1.00  0.790          C  
ATOM  19214  O   THR A1225      -6.637   8.775 -28.194  1.00  0.930          O  
ATOM  19215  CB  THR A1225      -5.390   6.388 -26.394  1.00  1.370          C  
ATOM  19216  OG1 THR A1225      -4.153   5.883 -25.883  1.00  1.370          O  
ATOM  19217  CG2 THR A1225      -5.619   5.838 -27.804  1.00  1.370          C  
ATOM  19218  H   THR A1225      -5.676   7.964 -24.260  1.00  0.980          H  
ATOM  19219  HA  THR A1225      -4.506   8.270 -26.977  1.00  1.250          H  
ATOM  19220  HB  THR A1225      -6.201   6.041 -25.762  1.00  1.640          H  
ATOM  19221  HG1 THR A1225      -4.051   6.170 -24.963  1.00  1.640          H  
ATOM  19222 1HG2 THR A1225      -5.634   4.752 -27.758  1.00  1.640          H  
ATOM  19223 2HG2 THR A1225      -6.570   6.189 -28.201  1.00  1.640          H  
ATOM  19224 3HG2 THR A1225      -4.812   6.164 -28.457  1.00  1.640          H  
ATOM  19225  N   ILE A1226      -7.662   8.595 -26.216  1.00  0.750          N  
ATOM  19226  CA  ILE A1226      -8.899   9.004 -26.824  1.00  1.030          C  
ATOM  19227  C   ILE A1226      -8.951  10.515 -26.919  1.00  0.860          C  
ATOM  19228  O   ILE A1226      -9.154  11.053 -28.014  1.00  1.020          O  
ATOM  19229  CB  ILE A1226     -10.111   8.404 -26.069  1.00  1.330          C  
ATOM  19230  CG1 ILE A1226     -10.070   6.851 -26.199  1.00  1.330          C  
ATOM  19231  CG2 ILE A1226     -11.417   8.928 -26.689  1.00  1.330          C  
ATOM  19232  CD1 ILE A1226     -11.006   6.081 -25.266  1.00  1.330          C  
ATOM  19233  H   ILE A1226      -7.614   8.369 -25.210  1.00  0.900          H  
ATOM  19234  HA  ILE A1226      -8.933   8.610 -27.839  1.00  1.240          H  
ATOM  19235  HB  ILE A1226     -10.070   8.671 -25.008  1.00  1.600          H  
ATOM  19236 1HG1 ILE A1226     -10.351   6.613 -27.214  1.00  1.600          H  
ATOM  19237 2HG1 ILE A1226      -9.050   6.503 -26.025  1.00  1.600          H  
ATOM  19238 1HG2 ILE A1226     -12.273   8.511 -26.177  1.00  1.600          H  
ATOM  19239 2HG2 ILE A1226     -11.449   9.995 -26.589  1.00  1.600          H  
ATOM  19240 3HG2 ILE A1226     -11.458   8.657 -27.742  1.00  1.600          H  
ATOM  19241 1HD1 ILE A1226     -10.913   5.015 -25.465  1.00  1.600          H  
ATOM  19242 2HD1 ILE A1226     -10.775   6.260 -24.255  1.00  1.600          H  
ATOM  19243 3HD1 ILE A1226     -12.007   6.391 -25.420  1.00  1.600          H  
ATOM  19244  N   LEU A1227      -8.686  11.215 -25.819  1.00  0.850          N  
ATOM  19245  CA  LEU A1227      -8.916  12.649 -25.888  1.00  1.250          C  
ATOM  19246  C   LEU A1227      -8.125  13.415 -26.961  1.00  1.080          C  
ATOM  19247  O   LEU A1227      -8.694  14.318 -27.568  1.00  1.390          O  
ATOM  19248  CB  LEU A1227      -8.734  13.319 -24.523  1.00  1.590          C  
ATOM  19249  CG  LEU A1227      -9.789  12.951 -23.415  1.00  1.590          C  
ATOM  19250  CD1 LEU A1227      -9.367  13.657 -22.149  1.00  1.590          C  
ATOM  19251  CD2 LEU A1227     -11.247  13.320 -23.814  1.00  1.590          C  
ATOM  19252  H   LEU A1227      -8.474  10.710 -24.948  1.00  1.020          H  
ATOM  19253  HA  LEU A1227      -9.948  12.791 -26.131  1.00  1.500          H  
ATOM  19254 1HB  LEU A1227      -7.765  13.047 -24.118  1.00  1.910          H  
ATOM  19255 2HB  LEU A1227      -8.757  14.398 -24.662  1.00  1.910          H  
ATOM  19256  HG  LEU A1227      -9.743  11.872 -23.226  1.00  1.910          H  
ATOM  19257 1HD1 LEU A1227     -10.033  13.398 -21.342  1.00  1.910          H  
ATOM  19258 2HD1 LEU A1227      -8.363  13.354 -21.913  1.00  1.910          H  
ATOM  19259 3HD1 LEU A1227      -9.393  14.735 -22.304  1.00  1.910          H  
ATOM  19260 1HD2 LEU A1227     -11.909  13.040 -22.999  1.00  1.910          H  
ATOM  19261 2HD2 LEU A1227     -11.325  14.393 -23.994  1.00  1.910          H  
ATOM  19262 3HD2 LEU A1227     -11.559  12.782 -24.699  1.00  1.910          H  
ATOM  19263  N   PRO A1228      -6.839  13.162 -27.252  1.00  0.830          N  
ATOM  19264  CA  PRO A1228      -6.143  13.869 -28.311  1.00  0.900          C  
ATOM  19265  C   PRO A1228      -6.867  13.827 -29.663  1.00  0.610          C  
ATOM  19266  O   PRO A1228      -6.779  14.780 -30.437  1.00  0.750          O  
ATOM  19267  CB  PRO A1228      -4.803  13.137 -28.360  1.00  1.350          C  
ATOM  19268  CG  PRO A1228      -4.610  12.640 -26.950  1.00  1.350          C  
ATOM  19269  CD  PRO A1228      -5.998  12.220 -26.497  1.00  1.350          C  
ATOM  19270  HA  PRO A1228      -5.998  14.909 -27.988  1.00  1.080          H  
ATOM  19271 1HB  PRO A1228      -4.849  12.321 -29.098  1.00  1.620          H  
ATOM  19272 2HB  PRO A1228      -4.009  13.822 -28.686  1.00  1.620          H  
ATOM  19273 1HG  PRO A1228      -3.894  11.814 -26.955  1.00  1.620          H  
ATOM  19274 2HG  PRO A1228      -4.179  13.425 -26.315  1.00  1.620          H  
ATOM  19275 1HD  PRO A1228      -6.168  11.198 -26.815  1.00  1.620          H  
ATOM  19276 2HD  PRO A1228      -6.092  12.339 -25.416  1.00  1.620          H  
ATOM  19277  N   ALA A1229      -7.546  12.712 -29.959  1.00  1.030          N  
ATOM  19278  CA  ALA A1229      -8.283  12.538 -31.195  1.00  1.150          C  
ATOM  19279  C   ALA A1229      -9.653  13.187 -31.128  1.00  0.880          C  
ATOM  19280  O   ALA A1229     -10.032  13.992 -31.989  1.00  1.080          O  
ATOM  19281  CB  ALA A1229      -8.420  11.063 -31.481  1.00  1.560          C  
ATOM  19282  H   ALA A1229      -7.619  11.940 -29.294  1.00  1.240          H  
ATOM  19283  HA  ALA A1229      -7.724  13.015 -31.999  1.00  1.380          H  
ATOM  19284 1HB  ALA A1229      -8.958  10.914 -32.414  1.00  1.870          H  
ATOM  19285 2HB  ALA A1229      -7.433  10.610 -31.551  1.00  1.870          H  
ATOM  19286 3HB  ALA A1229      -8.961  10.616 -30.664  1.00  1.870          H  
ATOM  19287  N   VAL A1230     -10.414  12.794 -30.094  1.00  0.730          N  
ATOM  19288  CA  VAL A1230     -11.795  13.242 -29.990  1.00  0.700          C  
ATOM  19289  C   VAL A1230     -11.917  14.695 -29.633  1.00  0.580          C  
ATOM  19290  O   VAL A1230     -12.974  15.260 -29.849  1.00  0.470          O  
ATOM  19291  CB  VAL A1230     -12.695  12.432 -29.013  1.00  0.990          C  
ATOM  19292  CG1 VAL A1230     -12.776  11.028 -29.419  1.00  0.990          C  
ATOM  19293  CG2 VAL A1230     -12.193  12.496 -27.659  1.00  0.990          C  
ATOM  19294  H   VAL A1230     -10.005  12.167 -29.395  1.00  0.880          H  
ATOM  19295  HA  VAL A1230     -12.243  13.110 -30.973  1.00  0.840          H  
ATOM  19296  HB  VAL A1230     -13.697  12.850 -29.050  1.00  1.190          H  
ATOM  19297 1HG1 VAL A1230     -13.428  10.483 -28.737  1.00  1.190          H  
ATOM  19298 2HG1 VAL A1230     -13.167  10.958 -30.433  1.00  1.190          H  
ATOM  19299 3HG1 VAL A1230     -11.780  10.621 -29.370  1.00  1.190          H  
ATOM  19300 1HG2 VAL A1230     -12.845  11.938 -26.997  1.00  1.190          H  
ATOM  19301 2HG2 VAL A1230     -11.245  12.069 -27.664  1.00  1.190          H  
ATOM  19302 3HG2 VAL A1230     -12.127  13.511 -27.315  1.00  1.190          H  
ATOM  19303  N   GLN A1231     -10.885  15.350 -29.104  1.00  0.700          N  
ATOM  19304  CA  GLN A1231     -11.077  16.757 -28.801  1.00  0.690          C  
ATOM  19305  C   GLN A1231     -11.560  17.553 -30.013  1.00  0.590          C  
ATOM  19306  O   GLN A1231     -12.304  18.521 -29.839  1.00  0.590          O  
ATOM  19307  CB  GLN A1231      -9.776  17.400 -28.296  1.00  0.970          C  
ATOM  19308  CG  GLN A1231      -8.684  17.542 -29.366  1.00  0.970          C  
ATOM  19309  CD  GLN A1231      -7.388  18.091 -28.839  1.00  0.970          C  
ATOM  19310  OE1 GLN A1231      -7.358  19.120 -28.150  1.00  0.970          O  
ATOM  19311  NE2 GLN A1231      -6.296  17.416 -29.167  1.00  0.970          N  
ATOM  19312  H   GLN A1231     -10.022  14.877 -28.823  1.00  0.840          H  
ATOM  19313  HA  GLN A1231     -11.829  16.837 -28.019  1.00  0.830          H  
ATOM  19314 1HB  GLN A1231      -9.990  18.391 -27.899  1.00  1.160          H  
ATOM  19315 2HB  GLN A1231      -9.367  16.801 -27.485  1.00  1.160          H  
ATOM  19316 1HG  GLN A1231      -8.491  16.564 -29.802  1.00  1.160          H  
ATOM  19317 2HG  GLN A1231      -9.015  18.234 -30.132  1.00  1.160          H  
ATOM  19318 1HE2 GLN A1231      -5.400  17.726 -28.856  1.00  1.160          H  
ATOM  19319 2HE2 GLN A1231      -6.378  16.560 -29.731  1.00  1.160          H  
ATOM  19320  N   GLU A1232     -11.198  17.157 -31.251  1.00  0.670          N  
ATOM  19321  CA  GLU A1232     -11.687  17.947 -32.363  1.00  0.790          C  
ATOM  19322  C   GLU A1232     -13.152  17.629 -32.543  1.00  0.680          C  
ATOM  19323  O   GLU A1232     -13.972  18.514 -32.764  1.00  0.720          O  
ATOM  19324  CB  GLU A1232     -10.897  17.682 -33.643  1.00  1.060          C  
ATOM  19325  CG  GLU A1232      -9.457  18.194 -33.603  1.00  1.060          C  
ATOM  19326  CD  GLU A1232      -8.708  17.948 -34.888  1.00  1.060          C  
ATOM  19327  OE1 GLU A1232      -9.266  17.342 -35.771  1.00  1.060          O  
ATOM  19328  OE2 GLU A1232      -7.578  18.365 -34.983  1.00  1.060          O  
ATOM  19329  H   GLU A1232     -10.602  16.335 -31.419  1.00  0.800          H  
ATOM  19330  HA  GLU A1232     -11.593  19.005 -32.117  1.00  0.950          H  
ATOM  19331 1HB  GLU A1232     -10.865  16.607 -33.830  1.00  1.270          H  
ATOM  19332 2HB  GLU A1232     -11.403  18.149 -34.488  1.00  1.270          H  
ATOM  19333 1HG  GLU A1232      -9.470  19.264 -33.399  1.00  1.270          H  
ATOM  19334 2HG  GLU A1232      -8.934  17.703 -32.782  1.00  1.270          H  
ATOM  19335  N   ALA A1233     -13.495  16.353 -32.415  1.00  0.610          N  
ATOM  19336  CA  ALA A1233     -14.876  15.910 -32.555  1.00  0.650          C  
ATOM  19337  C   ALA A1233     -15.774  16.572 -31.515  1.00  0.560          C  
ATOM  19338  O   ALA A1233     -16.877  17.027 -31.832  1.00  0.710          O  
ATOM  19339  CB  ALA A1233     -14.948  14.396 -32.403  1.00  0.890          C  
ATOM  19340  H   ALA A1233     -12.759  15.678 -32.258  1.00  0.730          H  
ATOM  19341  HA  ALA A1233     -15.229  16.190 -33.546  1.00  0.780          H  
ATOM  19342 1HB  ALA A1233     -15.967  14.057 -32.521  1.00  1.070          H  
ATOM  19343 2HB  ALA A1233     -14.324  13.939 -33.160  1.00  1.070          H  
ATOM  19344 3HB  ALA A1233     -14.597  14.109 -31.418  1.00  1.070          H  
ATOM  19345  N   ILE A1234     -15.273  16.687 -30.293  1.00  0.430          N  
ATOM  19346  CA  ILE A1234     -16.020  17.254 -29.195  1.00  0.550          C  
ATOM  19347  C   ILE A1234     -16.264  18.745 -29.369  1.00  0.530          C  
ATOM  19348  O   ILE A1234     -17.399  19.202 -29.199  1.00  0.740          O  
ATOM  19349  CB  ILE A1234     -15.340  16.917 -27.851  1.00  0.720          C  
ATOM  19350  CG1 ILE A1234     -15.453  15.373 -27.602  1.00  0.720          C  
ATOM  19351  CG2 ILE A1234     -15.930  17.701 -26.725  1.00  0.720          C  
ATOM  19352  CD1 ILE A1234     -14.613  14.845 -26.461  1.00  0.720          C  
ATOM  19353  H   ILE A1234     -14.342  16.315 -30.129  1.00  0.520          H  
ATOM  19354  HA  ILE A1234     -16.995  16.769 -29.179  1.00  0.660          H  
ATOM  19355  HB  ILE A1234     -14.280  17.155 -27.933  1.00  0.870          H  
ATOM  19356 1HG1 ILE A1234     -16.495  15.118 -27.413  1.00  0.870          H  
ATOM  19357 2HG1 ILE A1234     -15.138  14.863 -28.509  1.00  0.870          H  
ATOM  19358 1HG2 ILE A1234     -15.420  17.461 -25.800  1.00  0.870          H  
ATOM  19359 2HG2 ILE A1234     -15.811  18.764 -26.920  1.00  0.870          H  
ATOM  19360 3HG2 ILE A1234     -16.974  17.463 -26.628  1.00  0.870          H  
ATOM  19361 1HD1 ILE A1234     -14.749  13.770 -26.395  1.00  0.870          H  
ATOM  19362 2HD1 ILE A1234     -13.571  15.074 -26.653  1.00  0.870          H  
ATOM  19363 3HD1 ILE A1234     -14.911  15.293 -25.519  1.00  0.870          H  
ATOM  19364  N   GLU A1235     -15.223  19.506 -29.709  1.00  0.450          N  
ATOM  19365  CA  GLU A1235     -15.389  20.942 -29.891  1.00  0.550          C  
ATOM  19366  C   GLU A1235     -16.135  21.304 -31.191  1.00  0.560          C  
ATOM  19367  O   GLU A1235     -16.914  22.259 -31.212  1.00  0.620          O  
ATOM  19368  CB  GLU A1235     -14.025  21.633 -29.827  1.00  0.730          C  
ATOM  19369  CG  GLU A1235     -13.356  21.620 -28.420  1.00  0.730          C  
ATOM  19370  CD  GLU A1235     -14.146  22.392 -27.367  1.00  0.730          C  
ATOM  19371  OE1 GLU A1235     -14.773  23.351 -27.738  1.00  0.730          O  
ATOM  19372  OE2 GLU A1235     -14.101  22.045 -26.194  1.00  0.730          O  
ATOM  19373  H   GLU A1235     -14.300  19.079 -29.825  1.00  0.540          H  
ATOM  19374  HA  GLU A1235     -15.985  21.317 -29.059  1.00  0.660          H  
ATOM  19375 1HB  GLU A1235     -13.342  21.135 -30.521  1.00  0.880          H  
ATOM  19376 2HB  GLU A1235     -14.124  22.667 -30.151  1.00  0.880          H  
ATOM  19377 1HG  GLU A1235     -13.257  20.582 -28.095  1.00  0.880          H  
ATOM  19378 2HG  GLU A1235     -12.355  22.042 -28.501  1.00  0.880          H  
ATOM  19379  N   SER A1236     -15.919  20.544 -32.277  1.00  0.560          N  
ATOM  19380  CA  SER A1236     -16.581  20.838 -33.545  1.00  0.650          C  
ATOM  19381  C   SER A1236     -17.926  20.117 -33.762  1.00  0.590          C  
ATOM  19382  O   SER A1236     -18.681  20.505 -34.658  1.00  0.730          O  
ATOM  19383  CB  SER A1236     -15.648  20.533 -34.703  1.00  0.870          C  
ATOM  19384  OG  SER A1236     -14.519  21.375 -34.699  1.00  0.870          O  
ATOM  19385  H   SER A1236     -15.245  19.778 -32.260  1.00  0.670          H  
ATOM  19386  HA  SER A1236     -16.780  21.909 -33.566  1.00  0.780          H  
ATOM  19387 1HB  SER A1236     -15.331  19.494 -34.647  1.00  1.050          H  
ATOM  19388 2HB  SER A1236     -16.186  20.660 -35.637  1.00  1.050          H  
ATOM  19389  HG  SER A1236     -13.981  21.098 -35.442  1.00  1.050          H  
ATOM  19390  N   GLY A1237     -18.252  19.089 -32.952  1.00  0.470          N  
ATOM  19391  CA  GLY A1237     -19.508  18.342 -33.105  1.00  0.510          C  
ATOM  19392  C   GLY A1237     -19.469  17.347 -34.267  1.00  0.470          C  
ATOM  19393  O   GLY A1237     -20.484  17.061 -34.901  1.00  0.870          O  
ATOM  19394  H   GLY A1237     -17.612  18.751 -32.235  1.00  0.560          H  
ATOM  19395 1HA  GLY A1237     -19.706  17.803 -32.177  1.00  0.610          H  
ATOM  19396 2HA  GLY A1237     -20.329  19.041 -33.245  1.00  0.610          H  
ATOM  19397  N   LYS A1238     -18.283  16.864 -34.574  1.00  0.300          N  
ATOM  19398  CA  LYS A1238     -18.080  15.956 -35.696  1.00  0.270          C  
ATOM  19399  C   LYS A1238     -17.993  14.510 -35.252  1.00  0.250          C  
ATOM  19400  O   LYS A1238     -17.749  14.224 -34.085  1.00  0.420          O  
ATOM  19401  CB  LYS A1238     -16.831  16.355 -36.479  1.00  0.390          C  
ATOM  19402  CG  LYS A1238     -16.844  17.811 -36.971  1.00  0.390          C  
ATOM  19403  CD  LYS A1238     -17.971  18.105 -37.963  1.00  0.390          C  
ATOM  19404  CE  LYS A1238     -17.877  19.532 -38.485  1.00  0.390          C  
ATOM  19405  NZ  LYS A1238     -19.011  19.870 -39.393  1.00  0.390          N  
ATOM  19406  H   LYS A1238     -17.533  17.103 -33.932  1.00  0.360          H  
ATOM  19407  HA  LYS A1238     -18.942  16.023 -36.357  1.00  0.320          H  
ATOM  19408 1HB  LYS A1238     -15.952  16.218 -35.855  1.00  0.470          H  
ATOM  19409 2HB  LYS A1238     -16.718  15.702 -37.345  1.00  0.470          H  
ATOM  19410 1HG  LYS A1238     -16.999  18.448 -36.116  1.00  0.470          H  
ATOM  19411 2HG  LYS A1238     -15.884  18.061 -37.419  1.00  0.470          H  
ATOM  19412 1HD  LYS A1238     -17.931  17.405 -38.797  1.00  0.470          H  
ATOM  19413 2HD  LYS A1238     -18.935  18.007 -37.464  1.00  0.470          H  
ATOM  19414 1HE  LYS A1238     -17.887  20.218 -37.636  1.00  0.470          H  
ATOM  19415 2HE  LYS A1238     -16.941  19.654 -39.028  1.00  0.470          H  
ATOM  19416 1HZ  LYS A1238     -18.914  20.824 -39.710  1.00  0.470          H  
ATOM  19417 2HZ  LYS A1238     -19.011  19.249 -40.190  1.00  0.470          H  
ATOM  19418 3HZ  LYS A1238     -19.882  19.771 -38.886  1.00  0.470          H  
ATOM  19419  N   GLU A1239     -18.194  13.608 -36.194  1.00  0.250          N  
ATOM  19420  CA  GLU A1239     -18.118  12.183 -35.928  1.00  0.260          C  
ATOM  19421  C   GLU A1239     -16.676  11.727 -35.800  1.00  0.310          C  
ATOM  19422  O   GLU A1239     -15.768  12.350 -36.356  1.00  0.430          O  
ATOM  19423  CB  GLU A1239     -18.818  11.409 -37.046  1.00  0.360          C  
ATOM  19424  CG  GLU A1239     -20.319  11.668 -37.138  1.00  0.360          C  
ATOM  19425  CD  GLU A1239     -20.990  10.890 -38.234  1.00  0.360          C  
ATOM  19426  OE1 GLU A1239     -20.301  10.237 -38.982  1.00  0.360          O  
ATOM  19427  OE2 GLU A1239     -22.193  10.951 -38.325  1.00  0.360          O  
ATOM  19428  H   GLU A1239     -18.405  13.915 -37.131  1.00  0.300          H  
ATOM  19429  HA  GLU A1239     -18.618  11.977 -34.991  1.00  0.310          H  
ATOM  19430 1HB  GLU A1239     -18.366  11.658 -38.004  1.00  0.430          H  
ATOM  19431 2HB  GLU A1239     -18.677  10.339 -36.881  1.00  0.430          H  
ATOM  19432 1HG  GLU A1239     -20.768  11.384 -36.193  1.00  0.430          H  
ATOM  19433 2HG  GLU A1239     -20.492  12.731 -37.284  1.00  0.430          H  
ATOM  19434  N   ALA A1240     -16.467  10.620 -35.089  1.00  0.240          N  
ATOM  19435  CA  ALA A1240     -15.122  10.062 -34.937  1.00  0.280          C  
ATOM  19436  C   ALA A1240     -15.147   8.542 -34.874  1.00  0.240          C  
ATOM  19437  O   ALA A1240     -16.135   7.942 -34.449  1.00  0.220          O  
ATOM  19438  CB  ALA A1240     -14.454  10.613 -33.681  1.00  0.380          C  
ATOM  19439  H   ALA A1240     -17.283  10.182 -34.646  1.00  0.290          H  
ATOM  19440  HA  ALA A1240     -14.536  10.352 -35.810  1.00  0.340          H  
ATOM  19441 1HB  ALA A1240     -13.443  10.211 -33.592  1.00  0.450          H  
ATOM  19442 2HB  ALA A1240     -14.410  11.692 -33.749  1.00  0.450          H  
ATOM  19443 3HB  ALA A1240     -15.029  10.331 -32.820  1.00  0.450          H  
ATOM  19444  N   ASP A1241     -14.029   7.931 -35.277  1.00  0.340          N  
ATOM  19445  CA  ASP A1241     -13.842   6.478 -35.270  1.00  0.310          C  
ATOM  19446  C   ASP A1241     -12.396   6.159 -34.864  1.00  0.300          C  
ATOM  19447  O   ASP A1241     -11.448   6.467 -35.595  1.00  0.310          O  
ATOM  19448  CB  ASP A1241     -14.197   5.896 -36.651  1.00  0.450          C  
ATOM  19449  CG  ASP A1241     -14.150   4.354 -36.733  1.00  0.450          C  
ATOM  19450  OD1 ASP A1241     -13.635   3.745 -35.835  1.00  0.450          O  
ATOM  19451  OD2 ASP A1241     -14.678   3.800 -37.687  1.00  0.450          O  
ATOM  19452  H   ASP A1241     -13.263   8.499 -35.611  1.00  0.410          H  
ATOM  19453  HA  ASP A1241     -14.511   6.040 -34.540  1.00  0.370          H  
ATOM  19454 1HB  ASP A1241     -15.202   6.219 -36.920  1.00  0.540          H  
ATOM  19455 2HB  ASP A1241     -13.513   6.299 -37.397  1.00  0.540          H  
ATOM  19456  N   ILE A1242     -12.219   5.656 -33.638  1.00  0.340          N  
ATOM  19457  CA  ILE A1242     -10.871   5.428 -33.097  1.00  0.360          C  
ATOM  19458  C   ILE A1242     -10.605   3.953 -32.735  1.00  0.370          C  
ATOM  19459  O   ILE A1242     -11.366   3.343 -31.982  1.00  0.530          O  
ATOM  19460  CB  ILE A1242     -10.663   6.320 -31.859  1.00  0.500          C  
ATOM  19461  CG1 ILE A1242     -10.864   7.805 -32.257  1.00  0.500          C  
ATOM  19462  CG2 ILE A1242      -9.247   6.120 -31.274  1.00  0.500          C  
ATOM  19463  CD1 ILE A1242     -11.009   8.727 -31.114  1.00  0.500          C  
ATOM  19464  H   ILE A1242     -13.063   5.419 -33.102  1.00  0.410          H  
ATOM  19465  HA  ILE A1242     -10.146   5.720 -33.853  1.00  0.430          H  
ATOM  19466  HB  ILE A1242     -11.371   6.064 -31.131  1.00  0.600          H  
ATOM  19467 1HG1 ILE A1242     -10.014   8.121 -32.857  1.00  0.600          H  
ATOM  19468 2HG1 ILE A1242     -11.761   7.907 -32.849  1.00  0.600          H  
ATOM  19469 1HG2 ILE A1242      -9.101   6.735 -30.391  1.00  0.600          H  
ATOM  19470 2HG2 ILE A1242      -9.110   5.099 -30.998  1.00  0.600          H  
ATOM  19471 3HG2 ILE A1242      -8.500   6.388 -32.021  1.00  0.600          H  
ATOM  19472 1HD1 ILE A1242     -11.149   9.735 -31.501  1.00  0.600          H  
ATOM  19473 2HD1 ILE A1242     -11.878   8.436 -30.537  1.00  0.600          H  
ATOM  19474 3HD1 ILE A1242     -10.138   8.703 -30.478  1.00  0.600          H  
ATOM  19475  N   SER A1243      -9.498   3.406 -33.265  1.00  0.320          N  
ATOM  19476  CA  SER A1243      -9.056   2.009 -33.034  1.00  0.360          C  
ATOM  19477  C   SER A1243      -7.966   1.886 -31.958  1.00  0.300          C  
ATOM  19478  O   SER A1243      -6.892   2.486 -32.078  1.00  0.440          O  
ATOM  19479  CB  SER A1243      -8.555   1.404 -34.327  1.00  0.490          C  
ATOM  19480  OG  SER A1243      -8.000   0.137 -34.102  1.00  0.490          O  
ATOM  19481  H   SER A1243      -8.951   3.996 -33.877  1.00  0.380          H  
ATOM  19482  HA  SER A1243      -9.918   1.431 -32.698  1.00  0.430          H  
ATOM  19483 1HB  SER A1243      -9.384   1.321 -35.030  1.00  0.590          H  
ATOM  19484 2HB  SER A1243      -7.808   2.058 -34.773  1.00  0.590          H  
ATOM  19485  HG  SER A1243      -7.769  -0.207 -34.967  1.00  0.590          H  
ATOM  19486  N   ILE A1244      -8.277   1.143 -30.883  1.00  0.230          N  
ATOM  19487  CA  ILE A1244      -7.412   1.004 -29.713  1.00  0.310          C  
ATOM  19488  C   ILE A1244      -7.123  -0.452 -29.255  1.00  0.230          C  
ATOM  19489  O   ILE A1244      -8.042  -1.249 -29.110  1.00  0.310          O  
ATOM  19490  CB  ILE A1244      -8.100   1.742 -28.551  1.00  0.400          C  
ATOM  19491  CG1 ILE A1244      -8.353   3.211 -28.941  1.00  0.400          C  
ATOM  19492  CG2 ILE A1244      -7.266   1.672 -27.351  1.00  0.400          C  
ATOM  19493  CD1 ILE A1244      -9.192   4.018 -27.983  1.00  0.400          C  
ATOM  19494  H   ILE A1244      -9.190   0.683 -30.871  1.00  0.280          H  
ATOM  19495  HA  ILE A1244      -6.462   1.485 -29.940  1.00  0.370          H  
ATOM  19496  HB  ILE A1244      -9.066   1.284 -28.365  1.00  0.480          H  
ATOM  19497 1HG1 ILE A1244      -7.401   3.704 -29.095  1.00  0.480          H  
ATOM  19498 2HG1 ILE A1244      -8.902   3.219 -29.857  1.00  0.480          H  
ATOM  19499 1HG2 ILE A1244      -7.763   2.178 -26.570  1.00  0.480          H  
ATOM  19500 2HG2 ILE A1244      -7.095   0.662 -27.049  1.00  0.480          H  
ATOM  19501 3HG2 ILE A1244      -6.307   2.147 -27.553  1.00  0.480          H  
ATOM  19502 1HD1 ILE A1244      -9.314   5.007 -28.408  1.00  0.480          H  
ATOM  19503 2HD1 ILE A1244     -10.168   3.551 -27.870  1.00  0.480          H  
ATOM  19504 3HD1 ILE A1244      -8.713   4.106 -27.014  1.00  0.480          H  
ATOM  19505  N   GLU A1245      -5.863  -0.798 -28.996  1.00  0.300          N  
ATOM  19506  CA  GLU A1245      -5.563  -2.128 -28.437  1.00  0.270          C  
ATOM  19507  C   GLU A1245      -5.578  -2.035 -26.910  1.00  0.300          C  
ATOM  19508  O   GLU A1245      -5.045  -1.068 -26.363  1.00  0.430          O  
ATOM  19509  CB  GLU A1245      -4.216  -2.647 -28.938  1.00  0.390          C  
ATOM  19510  CG  GLU A1245      -3.857  -4.050 -28.446  1.00  0.390          C  
ATOM  19511  CD  GLU A1245      -2.573  -4.545 -29.006  1.00  0.390          C  
ATOM  19512  OE1 GLU A1245      -1.971  -3.839 -29.776  1.00  0.390          O  
ATOM  19513  OE2 GLU A1245      -2.187  -5.635 -28.668  1.00  0.390          O  
ATOM  19514  H   GLU A1245      -5.117  -0.133 -29.154  1.00  0.360          H  
ATOM  19515  HA  GLU A1245      -6.338  -2.830 -28.729  1.00  0.320          H  
ATOM  19516 1HB  GLU A1245      -4.221  -2.668 -30.028  1.00  0.470          H  
ATOM  19517 2HB  GLU A1245      -3.425  -1.968 -28.625  1.00  0.470          H  
ATOM  19518 1HG  GLU A1245      -3.771  -4.035 -27.359  1.00  0.470          H  
ATOM  19519 2HG  GLU A1245      -4.656  -4.741 -28.704  1.00  0.470          H  
ATOM  19520  N   ILE A1246      -6.225  -2.986 -26.216  1.00  0.250          N  
ATOM  19521  CA  ILE A1246      -6.257  -2.918 -24.755  1.00  0.290          C  
ATOM  19522  C   ILE A1246      -5.896  -4.211 -24.019  1.00  0.260          C  
ATOM  19523  O   ILE A1246      -6.034  -5.330 -24.536  1.00  0.400          O  
ATOM  19524  CB  ILE A1246      -7.622  -2.391 -24.275  1.00  0.390          C  
ATOM  19525  CG1 ILE A1246      -8.771  -3.342 -24.674  1.00  0.390          C  
ATOM  19526  CG2 ILE A1246      -7.835  -1.030 -24.812  1.00  0.390          C  
ATOM  19527  CD1 ILE A1246     -10.124  -2.927 -24.138  1.00  0.390          C  
ATOM  19528  H   ILE A1246      -6.655  -3.769 -26.711  1.00  0.300          H  
ATOM  19529  HA  ILE A1246      -5.518  -2.179 -24.448  1.00  0.350          H  
ATOM  19530  HB  ILE A1246      -7.600  -2.344 -23.188  1.00  0.470          H  
ATOM  19531 1HG1 ILE A1246      -8.822  -3.440 -25.759  1.00  0.470          H  
ATOM  19532 2HG1 ILE A1246      -8.548  -4.326 -24.254  1.00  0.470          H  
ATOM  19533 1HG2 ILE A1246      -8.748  -0.615 -24.434  1.00  0.470          H  
ATOM  19534 2HG2 ILE A1246      -7.001  -0.406 -24.505  1.00  0.470          H  
ATOM  19535 3HG2 ILE A1246      -7.879  -1.076 -25.886  1.00  0.470          H  
ATOM  19536 1HD1 ILE A1246     -10.840  -3.670 -24.414  1.00  0.470          H  
ATOM  19537 2HD1 ILE A1246     -10.073  -2.843 -23.080  1.00  0.470          H  
ATOM  19538 3HD1 ILE A1246     -10.434  -1.978 -24.535  1.00  0.470          H  
ATOM  19539  N   ASN A1247      -5.497  -4.034 -22.764  1.00  0.310          N  
ATOM  19540  CA  ASN A1247      -5.161  -5.142 -21.887  1.00  0.420          C  
ATOM  19541  C   ASN A1247      -5.923  -5.046 -20.574  1.00  0.320          C  
ATOM  19542  O   ASN A1247      -6.647  -4.084 -20.329  1.00  0.270          O  
ATOM  19543  CB  ASN A1247      -3.661  -5.172 -21.654  1.00  0.540          C  
ATOM  19544  CG  ASN A1247      -2.901  -5.538 -22.899  1.00  0.540          C  
ATOM  19545  OD1 ASN A1247      -2.983  -6.679 -23.366  1.00  0.540          O  
ATOM  19546  ND2 ASN A1247      -2.166  -4.606 -23.446  1.00  0.540          N  
ATOM  19547  H   ASN A1247      -5.393  -3.081 -22.416  1.00  0.370          H  
ATOM  19548  HA  ASN A1247      -5.466  -6.076 -22.362  1.00  0.500          H  
ATOM  19549 1HB  ASN A1247      -3.330  -4.189 -21.313  1.00  0.650          H  
ATOM  19550 2HB  ASN A1247      -3.417  -5.889 -20.871  1.00  0.650          H  
ATOM  19551 1HD2 ASN A1247      -1.647  -4.808 -24.278  1.00  0.650          H  
ATOM  19552 2HD2 ASN A1247      -2.126  -3.691 -23.048  1.00  0.650          H  
ATOM  19553  N   ASN A1248      -5.710  -6.008 -19.678  1.00  0.350          N  
ATOM  19554  CA  ASN A1248      -6.477  -6.056 -18.433  1.00  0.340          C  
ATOM  19555  C   ASN A1248      -6.298  -4.861 -17.501  1.00  0.310          C  
ATOM  19556  O   ASN A1248      -7.181  -4.585 -16.687  1.00  0.330          O  
ATOM  19557  CB  ASN A1248      -6.137  -7.301 -17.654  1.00  0.480          C  
ATOM  19558  CG  ASN A1248      -4.735  -7.268 -17.144  1.00  0.480          C  
ATOM  19559  OD1 ASN A1248      -3.754  -7.172 -17.914  1.00  0.480          O  
ATOM  19560  ND2 ASN A1248      -4.641  -7.320 -15.840  1.00  0.480          N  
ATOM  19561  H   ASN A1248      -5.053  -6.754 -19.886  1.00  0.420          H  
ATOM  19562  HA  ASN A1248      -7.535  -6.097 -18.705  1.00  0.410          H  
ATOM  19563 1HB  ASN A1248      -6.818  -7.403 -16.804  1.00  0.580          H  
ATOM  19564 2HB  ASN A1248      -6.270  -8.167 -18.278  1.00  0.580          H  
ATOM  19565 1HD2 ASN A1248      -3.750  -7.294 -15.351  1.00  0.580          H  
ATOM  19566 2HD2 ASN A1248      -5.492  -7.386 -15.270  1.00  0.580          H  
ATOM  19567  N   THR A1249      -5.177  -4.148 -17.609  1.00  0.270          N  
ATOM  19568  CA  THR A1249      -4.895  -3.025 -16.733  1.00  0.270          C  
ATOM  19569  C   THR A1249      -5.539  -1.740 -17.253  1.00  0.270          C  
ATOM  19570  O   THR A1249      -5.544  -0.698 -16.584  1.00  0.350          O  
ATOM  19571  CB  THR A1249      -3.370  -2.850 -16.577  1.00  0.380          C  
ATOM  19572  OG1 THR A1249      -2.786  -2.580 -17.863  1.00  0.380          O  
ATOM  19573  CG2 THR A1249      -2.767  -4.147 -16.014  1.00  0.380          C  
ATOM  19574  H   THR A1249      -4.466  -4.395 -18.287  1.00  0.320          H  
ATOM  19575  HA  THR A1249      -5.314  -3.242 -15.749  1.00  0.320          H  
ATOM  19576  HB  THR A1249      -3.156  -2.024 -15.899  1.00  0.450          H  
ATOM  19577  HG1 THR A1249      -2.912  -1.649 -18.081  1.00  0.450          H  
ATOM  19578 1HG2 THR A1249      -1.690  -4.034 -15.905  1.00  0.450          H  
ATOM  19579 2HG2 THR A1249      -3.207  -4.360 -15.044  1.00  0.450          H  
ATOM  19580 3HG2 THR A1249      -2.972  -4.962 -16.683  1.00  0.450          H  
ATOM  19581  N   ASN A1250      -6.106  -1.796 -18.459  1.00  0.230          N  
ATOM  19582  CA  ASN A1250      -6.735  -0.638 -19.081  1.00  0.300          C  
ATOM  19583  C   ASN A1250      -8.158  -0.504 -18.575  1.00  0.380          C  
ATOM  19584  O   ASN A1250      -9.122  -0.877 -19.250  1.00  0.900          O  
ATOM  19585  CB  ASN A1250      -6.697  -0.707 -20.600  1.00  0.390          C  
ATOM  19586  CG  ASN A1250      -5.301  -0.556 -21.166  1.00  0.390          C  
ATOM  19587  OD1 ASN A1250      -4.782  -1.425 -21.888  1.00  0.390          O  
ATOM  19588  ND2 ASN A1250      -4.667   0.551 -20.844  1.00  0.390          N  
ATOM  19589  H   ASN A1250      -6.135  -2.688 -18.959  1.00  0.280          H  
ATOM  19590  HA  ASN A1250      -6.205   0.259 -18.766  1.00  0.360          H  
ATOM  19591 1HB  ASN A1250      -7.110  -1.660 -20.925  1.00  0.470          H  
ATOM  19592 2HB  ASN A1250      -7.328   0.076 -21.009  1.00  0.470          H  
ATOM  19593 1HD2 ASN A1250      -3.738   0.718 -21.183  1.00  0.470          H  
ATOM  19594 2HD2 ASN A1250      -5.105   1.217 -20.247  1.00  0.470          H  
ATOM  19595  N   ARG A1251      -8.256  -0.026 -17.352  1.00  0.450          N  
ATOM  19596  CA  ARG A1251      -9.513   0.106 -16.640  1.00  0.470          C  
ATOM  19597  C   ARG A1251     -10.320   1.302 -17.132  1.00  0.460          C  
ATOM  19598  O   ARG A1251      -9.762   2.230 -17.735  1.00  0.570          O  
ATOM  19599  CB  ARG A1251      -9.240   0.182 -15.155  1.00  0.650          C  
ATOM  19600  CG  ARG A1251      -8.651  -1.122 -14.614  1.00  0.650          C  
ATOM  19601  CD  ARG A1251      -8.368  -1.078 -13.190  1.00  0.650          C  
ATOM  19602  NE  ARG A1251      -7.243  -0.250 -12.841  1.00  0.650          N  
ATOM  19603  CZ  ARG A1251      -6.911   0.073 -11.577  1.00  0.650          C  
ATOM  19604  NH1 ARG A1251      -7.641  -0.349 -10.560  1.00  0.650          N  
ATOM  19605  NH2 ARG A1251      -5.840   0.813 -11.344  1.00  0.650          N  
ATOM  19606  H   ARG A1251      -7.368   0.208 -16.899  1.00  0.540          H  
ATOM  19607  HA  ARG A1251     -10.107  -0.793 -16.818  1.00  0.560          H  
ATOM  19608 1HB  ARG A1251      -8.548   0.997 -14.942  1.00  0.780          H  
ATOM  19609 2HB  ARG A1251     -10.170   0.386 -14.622  1.00  0.780          H  
ATOM  19610 1HG  ARG A1251      -9.356  -1.922 -14.787  1.00  0.780          H  
ATOM  19611 2HG  ARG A1251      -7.722  -1.349 -15.132  1.00  0.780          H  
ATOM  19612 1HD  ARG A1251      -9.221  -0.661 -12.729  1.00  0.780          H  
ATOM  19613 2HD  ARG A1251      -8.197  -2.087 -12.814  1.00  0.780          H  
ATOM  19614  HE  ARG A1251      -6.638   0.079 -13.584  1.00  0.780          H  
ATOM  19615 1HH1 ARG A1251      -8.494  -0.912 -10.712  1.00  0.780          H  
ATOM  19616 2HH1 ARG A1251      -7.362  -0.112  -9.618  1.00  0.780          H  
ATOM  19617 1HH2 ARG A1251      -5.271   1.145 -12.115  1.00  0.780          H  
ATOM  19618 2HH2 ARG A1251      -5.595   1.033 -10.390  1.00  0.780          H  
ATOM  19619  N   VAL A1252     -11.628   1.253 -16.839  1.00  0.420          N  
ATOM  19620  CA  VAL A1252     -12.644   2.245 -17.203  1.00  0.380          C  
ATOM  19621  C   VAL A1252     -12.501   2.934 -18.536  1.00  0.340          C  
ATOM  19622  O   VAL A1252     -12.628   4.163 -18.622  1.00  0.380          O  
ATOM  19623  CB  VAL A1252     -12.836   3.329 -16.129  1.00  0.550          C  
ATOM  19624  CG1 VAL A1252     -13.382   2.759 -14.974  1.00  0.550          C  
ATOM  19625  CG2 VAL A1252     -11.541   3.994 -15.758  1.00  0.550          C  
ATOM  19626  H   VAL A1252     -11.957   0.411 -16.353  1.00  0.500          H  
ATOM  19627  HA  VAL A1252     -13.581   1.712 -17.243  1.00  0.460          H  
ATOM  19628  HB  VAL A1252     -13.525   4.051 -16.492  1.00  0.660          H  
ATOM  19629 1HG1 VAL A1252     -13.541   3.530 -14.249  1.00  0.660          H  
ATOM  19630 2HG1 VAL A1252     -14.325   2.319 -15.237  1.00  0.660          H  
ATOM  19631 3HG1 VAL A1252     -12.712   2.008 -14.567  1.00  0.660          H  
ATOM  19632 1HG2 VAL A1252     -11.760   4.724 -15.014  1.00  0.660          H  
ATOM  19633 2HG2 VAL A1252     -10.842   3.277 -15.349  1.00  0.660          H  
ATOM  19634 3HG2 VAL A1252     -11.093   4.475 -16.627  1.00  0.660          H  
ATOM  19635  N   ALA A1253     -12.264   2.157 -19.589  1.00  0.310          N  
ATOM  19636  CA  ALA A1253     -12.178   2.772 -20.890  1.00  0.320          C  
ATOM  19637  C   ALA A1253     -13.504   3.457 -21.197  1.00  0.270          C  
ATOM  19638  O   ALA A1253     -14.589   2.899 -20.985  1.00  0.250          O  
ATOM  19639  CB  ALA A1253     -11.851   1.751 -21.970  1.00  0.440          C  
ATOM  19640  H   ALA A1253     -12.143   1.162 -19.463  1.00  0.370          H  
ATOM  19641  HA  ALA A1253     -11.391   3.526 -20.860  1.00  0.380          H  
ATOM  19642 1HB  ALA A1253     -11.786   2.251 -22.936  1.00  0.530          H  
ATOM  19643 2HB  ALA A1253     -10.899   1.268 -21.743  1.00  0.530          H  
ATOM  19644 3HB  ALA A1253     -12.631   1.016 -22.002  1.00  0.530          H  
ATOM  19645  N   GLY A1254     -13.412   4.669 -21.725  1.00  0.280          N  
ATOM  19646  CA  GLY A1254     -14.559   5.464 -22.157  1.00  0.250          C  
ATOM  19647  C   GLY A1254     -15.160   6.377 -21.075  1.00  0.210          C  
ATOM  19648  O   GLY A1254     -15.959   7.264 -21.402  1.00  0.220          O  
ATOM  19649  H   GLY A1254     -12.487   5.068 -21.822  1.00  0.340          H  
ATOM  19650 1HA  GLY A1254     -14.252   6.080 -23.003  1.00  0.300          H  
ATOM  19651 2HA  GLY A1254     -15.332   4.791 -22.528  1.00  0.300          H  
ATOM  19652  N   THR A1255     -14.771   6.195 -19.809  1.00  0.200          N  
ATOM  19653  CA  THR A1255     -15.308   6.994 -18.710  1.00  0.180          C  
ATOM  19654  C   THR A1255     -14.913   8.469 -18.724  1.00  0.180          C  
ATOM  19655  O   THR A1255     -15.754   9.324 -18.417  1.00  0.190          O  
ATOM  19656  CB  THR A1255     -14.967   6.353 -17.360  1.00  0.260          C  
ATOM  19657  OG1 THR A1255     -15.602   5.066 -17.299  1.00  0.260          O  
ATOM  19658  CG2 THR A1255     -15.400   7.205 -16.180  1.00  0.260          C  
ATOM  19659  H   THR A1255     -14.085   5.469 -19.577  1.00  0.240          H  
ATOM  19660  HA  THR A1255     -16.396   6.953 -18.791  1.00  0.220          H  
ATOM  19661  HB  THR A1255     -13.890   6.210 -17.303  1.00  0.310          H  
ATOM  19662  HG1 THR A1255     -16.574   5.167 -17.458  1.00  0.310          H  
ATOM  19663 1HG2 THR A1255     -15.139   6.704 -15.246  1.00  0.310          H  
ATOM  19664 2HG2 THR A1255     -14.900   8.162 -16.221  1.00  0.310          H  
ATOM  19665 3HG2 THR A1255     -16.468   7.359 -16.231  1.00  0.310          H  
ATOM  19666  N   ILE A1256     -13.642   8.778 -19.014  1.00  0.220          N  
ATOM  19667  CA  ILE A1256     -13.191  10.163 -18.995  1.00  0.230          C  
ATOM  19668  C   ILE A1256     -13.818  10.876 -20.157  1.00  0.200          C  
ATOM  19669  O   ILE A1256     -14.271  12.009 -20.004  1.00  0.200          O  
ATOM  19670  CB  ILE A1256     -11.656  10.352 -19.004  1.00  0.320          C  
ATOM  19671  CG1 ILE A1256     -11.091   9.839 -17.680  1.00  0.320          C  
ATOM  19672  CG2 ILE A1256     -11.295  11.844 -19.258  1.00  0.320          C  
ATOM  19673  CD1 ILE A1256      -9.609   9.734 -17.633  1.00  0.320          C  
ATOM  19674  H   ILE A1256     -13.019   8.046 -19.364  1.00  0.260          H  
ATOM  19675  HA  ILE A1256     -13.556  10.630 -18.079  1.00  0.280          H  
ATOM  19676  HB  ILE A1256     -11.223   9.766 -19.786  1.00  0.380          H  
ATOM  19677 1HG1 ILE A1256     -11.413  10.502 -16.885  1.00  0.380          H  
ATOM  19678 2HG1 ILE A1256     -11.507   8.853 -17.496  1.00  0.380          H  
ATOM  19679 1HG2 ILE A1256     -10.222  11.979 -19.275  1.00  0.380          H  
ATOM  19680 2HG2 ILE A1256     -11.694  12.165 -20.217  1.00  0.380          H  
ATOM  19681 3HG2 ILE A1256     -11.727  12.461 -18.469  1.00  0.380          H  
ATOM  19682 1HD1 ILE A1256      -9.299   9.365 -16.668  1.00  0.380          H  
ATOM  19683 2HD1 ILE A1256      -9.269   9.056 -18.407  1.00  0.380          H  
ATOM  19684 3HD1 ILE A1256      -9.182  10.703 -17.778  1.00  0.380          H  
ATOM  19685  N   THR A1257     -13.802  10.248 -21.332  1.00  0.210          N  
ATOM  19686  CA  THR A1257     -14.411  10.880 -22.493  1.00  0.220          C  
ATOM  19687  C   THR A1257     -15.885  11.083 -22.192  1.00  0.190          C  
ATOM  19688  O   THR A1257     -16.417  12.164 -22.435  1.00  0.200          O  
ATOM  19689  CB  THR A1257     -14.168  10.131 -23.819  1.00  0.300          C  
ATOM  19690  OG1 THR A1257     -12.773  10.112 -24.099  1.00  0.300          O  
ATOM  19691  CG2 THR A1257     -14.843  10.888 -24.955  1.00  0.300          C  
ATOM  19692  H   THR A1257     -13.362   9.321 -21.390  1.00  0.250          H  
ATOM  19693  HA  THR A1257     -13.965  11.863 -22.618  1.00  0.260          H  
ATOM  19694  HB  THR A1257     -14.544   9.109 -23.753  1.00  0.360          H  
ATOM  19695  HG1 THR A1257     -12.304   9.539 -23.452  1.00  0.360          H  
ATOM  19696 1HG2 THR A1257     -14.645  10.387 -25.896  1.00  0.360          H  
ATOM  19697 2HG2 THR A1257     -15.906  10.932 -24.784  1.00  0.360          H  
ATOM  19698 3HG2 THR A1257     -14.440  11.895 -24.992  1.00  0.360          H  
ATOM  19699  N   GLY A1258     -16.546  10.080 -21.604  1.00  0.160          N  
ATOM  19700  CA  GLY A1258     -17.939  10.209 -21.220  1.00  0.160          C  
ATOM  19701  C   GLY A1258     -18.134  11.495 -20.412  1.00  0.150          C  
ATOM  19702  O   GLY A1258     -19.036  12.284 -20.714  1.00  0.200          O  
ATOM  19703  H   GLY A1258     -16.085   9.182 -21.450  1.00  0.190          H  
ATOM  19704 1HA  GLY A1258     -18.558  10.229 -22.113  1.00  0.190          H  
ATOM  19705 2HA  GLY A1258     -18.226   9.341 -20.623  1.00  0.190          H  
ATOM  19706  N   SER A1259     -17.304  11.704 -19.386  1.00  0.130          N  
ATOM  19707  CA  SER A1259     -17.369  12.906 -18.565  1.00  0.140          C  
ATOM  19708  C   SER A1259     -17.105  14.192 -19.356  1.00  0.160          C  
ATOM  19709  O   SER A1259     -17.842  15.171 -19.210  1.00  0.180          O  
ATOM  19710  CB  SER A1259     -16.418  12.801 -17.425  1.00  0.190          C  
ATOM  19711  OG  SER A1259     -16.493  13.941 -16.631  1.00  0.190          O  
ATOM  19712  H   SER A1259     -16.618  10.979 -19.145  1.00  0.160          H  
ATOM  19713  HA  SER A1259     -18.370  12.966 -18.143  1.00  0.170          H  
ATOM  19714 1HB  SER A1259     -16.670  11.920 -16.844  1.00  0.230          H  
ATOM  19715 2HB  SER A1259     -15.402  12.669 -17.789  1.00  0.230          H  
ATOM  19716  HG  SER A1259     -16.160  13.647 -15.771  1.00  0.230          H  
ATOM  19717  N   GLU A1260     -16.094  14.192 -20.240  1.00  0.180          N  
ATOM  19718  CA  GLU A1260     -15.791  15.385 -21.038  1.00  0.230          C  
ATOM  19719  C   GLU A1260     -16.979  15.741 -21.948  1.00  0.240          C  
ATOM  19720  O   GLU A1260     -17.234  16.925 -22.209  1.00  0.320          O  
ATOM  19721  CB  GLU A1260     -14.509  15.184 -21.863  1.00  0.300          C  
ATOM  19722  CG  GLU A1260     -13.201  15.128 -21.024  1.00  0.300          C  
ATOM  19723  CD  GLU A1260     -12.884  16.395 -20.270  1.00  0.300          C  
ATOM  19724  OE1 GLU A1260     -12.936  17.459 -20.854  1.00  0.300          O  
ATOM  19725  OE2 GLU A1260     -12.616  16.308 -19.084  1.00  0.300          O  
ATOM  19726  H   GLU A1260     -15.494  13.365 -20.299  1.00  0.220          H  
ATOM  19727  HA  GLU A1260     -15.625  16.217 -20.355  1.00  0.280          H  
ATOM  19728 1HB  GLU A1260     -14.584  14.245 -22.411  1.00  0.360          H  
ATOM  19729 2HB  GLU A1260     -14.414  15.977 -22.599  1.00  0.360          H  
ATOM  19730 1HG  GLU A1260     -13.283  14.318 -20.308  1.00  0.360          H  
ATOM  19731 2HG  GLU A1260     -12.374  14.905 -21.678  1.00  0.360          H  
ATOM  19732  N   ILE A1261     -17.692  14.718 -22.438  1.00  0.220          N  
ATOM  19733  CA  ILE A1261     -18.900  14.913 -23.229  1.00  0.240          C  
ATOM  19734  C   ILE A1261     -20.009  15.445 -22.318  1.00  0.240          C  
ATOM  19735  O   ILE A1261     -20.656  16.436 -22.645  1.00  0.290          O  
ATOM  19736  CB  ILE A1261     -19.367  13.613 -23.929  1.00  0.330          C  
ATOM  19737  CG1 ILE A1261     -18.329  13.196 -25.019  1.00  0.330          C  
ATOM  19738  CG2 ILE A1261     -20.801  13.812 -24.542  1.00  0.330          C  
ATOM  19739  CD1 ILE A1261     -18.516  11.777 -25.552  1.00  0.330          C  
ATOM  19740  H   ILE A1261     -17.351  13.770 -22.247  1.00  0.260          H  
ATOM  19741  HA  ILE A1261     -18.694  15.658 -23.994  1.00  0.290          H  
ATOM  19742  HB  ILE A1261     -19.398  12.811 -23.197  1.00  0.390          H  
ATOM  19743 1HG1 ILE A1261     -18.399  13.892 -25.854  1.00  0.390          H  
ATOM  19744 2HG1 ILE A1261     -17.327  13.274 -24.594  1.00  0.390          H  
ATOM  19745 1HG2 ILE A1261     -21.138  12.897 -25.013  1.00  0.390          H  
ATOM  19746 2HG2 ILE A1261     -21.516  14.073 -23.765  1.00  0.390          H  
ATOM  19747 3HG2 ILE A1261     -20.778  14.601 -25.281  1.00  0.390          H  
ATOM  19748 1HD1 ILE A1261     -17.752  11.575 -26.294  1.00  0.390          H  
ATOM  19749 2HD1 ILE A1261     -18.419  11.068 -24.728  1.00  0.390          H  
ATOM  19750 3HD1 ILE A1261     -19.487  11.661 -26.008  1.00  0.390          H  
ATOM  19751  N   SER A1262     -20.206  14.825 -21.148  1.00  0.200          N  
ATOM  19752  CA  SER A1262     -21.251  15.239 -20.210  1.00  0.200          C  
ATOM  19753  C   SER A1262     -21.096  16.717 -19.842  1.00  0.210          C  
ATOM  19754  O   SER A1262     -22.047  17.498 -19.937  1.00  0.270          O  
ATOM  19755  CB  SER A1262     -21.185  14.383 -18.956  1.00  0.280          C  
ATOM  19756  OG  SER A1262     -22.167  14.741 -18.020  1.00  0.280          O  
ATOM  19757  H   SER A1262     -19.644  14.003 -20.922  1.00  0.240          H  
ATOM  19758  HA  SER A1262     -22.221  15.094 -20.687  1.00  0.240          H  
ATOM  19759 1HB  SER A1262     -21.299  13.333 -19.226  1.00  0.340          H  
ATOM  19760 2HB  SER A1262     -20.209  14.491 -18.509  1.00  0.340          H  
ATOM  19761  HG  SER A1262     -21.976  14.217 -17.231  1.00  0.340          H  
ATOM  19762  N   LYS A1263     -19.872  17.152 -19.559  1.00  0.200          N  
ATOM  19763  CA  LYS A1263     -19.610  18.552 -19.231  1.00  0.230          C  
ATOM  19764  C   LYS A1263     -20.000  19.571 -20.317  1.00  0.240          C  
ATOM  19765  O   LYS A1263     -20.151  20.755 -20.011  1.00  0.420          O  
ATOM  19766  CB  LYS A1263     -18.128  18.790 -18.915  1.00  0.310          C  
ATOM  19767  CG  LYS A1263     -17.630  18.243 -17.600  1.00  0.310          C  
ATOM  19768  CD  LYS A1263     -16.157  18.580 -17.389  1.00  0.310          C  
ATOM  19769  CE  LYS A1263     -15.647  18.089 -16.032  1.00  0.310          C  
ATOM  19770  NZ  LYS A1263     -14.225  18.518 -15.782  1.00  0.310          N  
ATOM  19771  H   LYS A1263     -19.113  16.467 -19.507  1.00  0.240          H  
ATOM  19772  HA  LYS A1263     -20.189  18.791 -18.340  1.00  0.280          H  
ATOM  19773 1HB  LYS A1263     -17.527  18.328 -19.706  1.00  0.370          H  
ATOM  19774 2HB  LYS A1263     -17.923  19.858 -18.937  1.00  0.370          H  
ATOM  19775 1HG  LYS A1263     -18.189  18.720 -16.812  1.00  0.370          H  
ATOM  19776 2HG  LYS A1263     -17.785  17.165 -17.549  1.00  0.370          H  
ATOM  19777 1HD  LYS A1263     -15.563  18.103 -18.178  1.00  0.370          H  
ATOM  19778 2HD  LYS A1263     -16.015  19.657 -17.453  1.00  0.370          H  
ATOM  19779 1HE  LYS A1263     -16.280  18.491 -15.241  1.00  0.370          H  
ATOM  19780 2HE  LYS A1263     -15.698  16.998 -16.006  1.00  0.370          H  
ATOM  19781 1HZ  LYS A1263     -13.898  18.188 -14.860  1.00  0.370          H  
ATOM  19782 2HZ  LYS A1263     -13.607  18.156 -16.489  1.00  0.370          H  
ATOM  19783 3HZ  LYS A1263     -14.160  19.519 -15.780  1.00  0.370          H  
ATOM  19784  N   ARG A1264     -20.087  19.154 -21.581  1.00  0.190          N  
ATOM  19785  CA  ARG A1264     -20.367  20.073 -22.680  1.00  0.220          C  
ATOM  19786  C   ARG A1264     -21.742  19.891 -23.317  1.00  0.270          C  
ATOM  19787  O   ARG A1264     -22.350  20.856 -23.783  1.00  0.350          O  
ATOM  19788  CB  ARG A1264     -19.337  19.863 -23.762  1.00  0.300          C  
ATOM  19789  CG  ARG A1264     -17.931  20.299 -23.443  1.00  0.300          C  
ATOM  19790  CD  ARG A1264     -17.057  19.776 -24.474  1.00  0.300          C  
ATOM  19791  NE  ARG A1264     -15.676  20.231 -24.405  1.00  0.300          N  
ATOM  19792  CZ  ARG A1264     -14.697  19.746 -23.608  1.00  0.300          C  
ATOM  19793  NH1 ARG A1264     -14.901  18.780 -22.715  1.00  0.300          N  
ATOM  19794  NH2 ARG A1264     -13.501  20.275 -23.764  1.00  0.300          N  
ATOM  19795  H   ARG A1264     -20.026  18.157 -21.780  1.00  0.230          H  
ATOM  19796  HA  ARG A1264     -20.291  21.091 -22.303  1.00  0.260          H  
ATOM  19797 1HB  ARG A1264     -19.288  18.796 -23.982  1.00  0.360          H  
ATOM  19798 2HB  ARG A1264     -19.655  20.368 -24.673  1.00  0.360          H  
ATOM  19799 1HG  ARG A1264     -17.862  21.385 -23.429  1.00  0.360          H  
ATOM  19800 2HG  ARG A1264     -17.631  19.893 -22.475  1.00  0.360          H  
ATOM  19801 1HD  ARG A1264     -17.063  18.694 -24.381  1.00  0.360          H  
ATOM  19802 2HD  ARG A1264     -17.455  20.056 -25.452  1.00  0.360          H  
ATOM  19803  HE  ARG A1264     -15.382  20.970 -25.069  1.00  0.360          H  
ATOM  19804 1HH1 ARG A1264     -15.828  18.345 -22.585  1.00  0.360          H  
ATOM  19805 2HH1 ARG A1264     -14.117  18.440 -22.132  1.00  0.360          H  
ATOM  19806 1HH2 ARG A1264     -13.389  21.000 -24.493  1.00  0.360          H  
ATOM  19807 2HH2 ARG A1264     -12.718  19.961 -23.208  1.00  0.360          H  
ATOM  19808  N   TYR A1265     -22.219  18.656 -23.343  1.00  0.240          N  
ATOM  19809  CA  TYR A1265     -23.465  18.286 -23.990  1.00  0.280          C  
ATOM  19810  C   TYR A1265     -24.569  17.842 -23.031  1.00  0.300          C  
ATOM  19811  O   TYR A1265     -25.751  17.842 -23.387  1.00  0.420          O  
ATOM  19812  CB  TYR A1265     -23.181  17.136 -24.974  1.00  0.380          C  
ATOM  19813  CG  TYR A1265     -22.300  17.487 -26.160  1.00  0.380          C  
ATOM  19814  CD1 TYR A1265     -20.920  17.344 -26.098  1.00  0.380          C  
ATOM  19815  CD2 TYR A1265     -22.889  17.924 -27.331  1.00  0.380          C  
ATOM  19816  CE1 TYR A1265     -20.141  17.662 -27.194  1.00  0.380          C  
ATOM  19817  CE2 TYR A1265     -22.116  18.234 -28.424  1.00  0.380          C  
ATOM  19818  CZ  TYR A1265     -20.743  18.115 -28.359  1.00  0.380          C  
ATOM  19819  OH  TYR A1265     -19.979  18.440 -29.469  1.00  0.380          O  
ATOM  19820  H   TYR A1265     -21.659  17.905 -22.955  1.00  0.290          H  
ATOM  19821  HA  TYR A1265     -23.833  19.150 -24.540  1.00  0.340          H  
ATOM  19822 1HB  TYR A1265     -22.698  16.328 -24.426  1.00  0.450          H  
ATOM  19823 2HB  TYR A1265     -24.098  16.741 -25.344  1.00  0.450          H  
ATOM  19824  HD1 TYR A1265     -20.452  16.991 -25.183  1.00  0.450          H  
ATOM  19825  HD2 TYR A1265     -23.971  18.027 -27.391  1.00  0.450          H  
ATOM  19826  HE1 TYR A1265     -19.070  17.561 -27.149  1.00  0.450          H  
ATOM  19827  HE2 TYR A1265     -22.589  18.581 -29.342  1.00  0.450          H  
ATOM  19828  HH  TYR A1265     -19.028  18.561 -29.217  1.00  0.450          H  
ATOM  19829  N   GLY A1266     -24.217  17.405 -21.834  1.00  0.330          N  
ATOM  19830  CA  GLY A1266     -25.201  16.807 -20.971  1.00  0.340          C  
ATOM  19831  C   GLY A1266     -25.403  15.378 -21.456  1.00  0.340          C  
ATOM  19832  O   GLY A1266     -24.970  15.007 -22.552  1.00  0.480          O  
ATOM  19833  H   GLY A1266     -23.271  17.479 -21.464  1.00  0.400          H  
ATOM  19834 1HA  GLY A1266     -24.837  16.812 -19.941  1.00  0.410          H  
ATOM  19835 2HA  GLY A1266     -26.134  17.367 -21.008  1.00  0.410          H  
ATOM  19836  N   GLU A1267     -26.171  14.603 -20.717  1.00  0.300          N  
ATOM  19837  CA  GLU A1267     -26.374  13.196 -21.040  1.00  0.280          C  
ATOM  19838  C   GLU A1267     -27.001  12.916 -22.393  1.00  0.230          C  
ATOM  19839  O   GLU A1267     -26.749  11.857 -22.975  1.00  0.270          O  
ATOM  19840  CB  GLU A1267     -27.188  12.538 -19.939  1.00  0.400          C  
ATOM  19841  CG  GLU A1267     -26.393  12.393 -18.681  1.00  0.400          C  
ATOM  19842  CD  GLU A1267     -27.157  11.918 -17.509  1.00  0.400          C  
ATOM  19843  OE1 GLU A1267     -28.345  11.719 -17.605  1.00  0.400          O  
ATOM  19844  OE2 GLU A1267     -26.533  11.783 -16.473  1.00  0.400          O  
ATOM  19845  H   GLU A1267     -26.565  14.980 -19.866  1.00  0.360          H  
ATOM  19846  HA  GLU A1267     -25.392  12.722 -21.040  1.00  0.340          H  
ATOM  19847 1HB  GLU A1267     -28.077  13.133 -19.728  1.00  0.480          H  
ATOM  19848 2HB  GLU A1267     -27.515  11.548 -20.261  1.00  0.480          H  
ATOM  19849 1HG  GLU A1267     -25.600  11.670 -18.876  1.00  0.480          H  
ATOM  19850 2HG  GLU A1267     -25.914  13.335 -18.458  1.00  0.480          H  
ATOM  19851  N   GLU A1268     -27.858  13.820 -22.885  1.00  0.310          N  
ATOM  19852  CA  GLU A1268     -28.524  13.588 -24.160  1.00  0.330          C  
ATOM  19853  C   GLU A1268     -28.197  14.615 -25.257  1.00  0.270          C  
ATOM  19854  O   GLU A1268     -28.931  14.723 -26.243  1.00  0.400          O  
ATOM  19855  CB  GLU A1268     -30.040  13.503 -23.948  1.00  0.450          C  
ATOM  19856  CG  GLU A1268     -30.477  12.324 -23.057  1.00  0.450          C  
ATOM  19857  CD  GLU A1268     -31.982  12.167 -22.941  1.00  0.450          C  
ATOM  19858  OE1 GLU A1268     -32.692  12.995 -23.460  1.00  0.450          O  
ATOM  19859  OE2 GLU A1268     -32.414  11.205 -22.346  1.00  0.450          O  
ATOM  19860  H   GLU A1268     -28.056  14.676 -22.383  1.00  0.370          H  
ATOM  19861  HA  GLU A1268     -28.198  12.622 -24.515  1.00  0.400          H  
ATOM  19862 1HB  GLU A1268     -30.395  14.424 -23.488  1.00  0.540          H  
ATOM  19863 2HB  GLU A1268     -30.540  13.400 -24.909  1.00  0.540          H  
ATOM  19864 1HG  GLU A1268     -30.054  11.404 -23.459  1.00  0.540          H  
ATOM  19865 2HG  GLU A1268     -30.059  12.468 -22.061  1.00  0.540          H  
ATOM  19866  N   GLY A1269     -27.129  15.397 -25.096  1.00  0.280          N  
ATOM  19867  CA  GLY A1269     -26.844  16.425 -26.108  1.00  0.260          C  
ATOM  19868  C   GLY A1269     -26.074  15.969 -27.356  1.00  0.220          C  
ATOM  19869  O   GLY A1269     -26.028  16.700 -28.350  1.00  0.310          O  
ATOM  19870  H   GLY A1269     -26.517  15.260 -24.281  1.00  0.340          H  
ATOM  19871 1HA  GLY A1269     -27.791  16.859 -26.425  1.00  0.310          H  
ATOM  19872 2HA  GLY A1269     -26.303  17.240 -25.640  1.00  0.310          H  
ATOM  19873  N   LEU A1270     -25.464  14.784 -27.327  1.00  0.340          N  
ATOM  19874  CA  LEU A1270     -24.692  14.319 -28.466  1.00  0.380          C  
ATOM  19875  C   LEU A1270     -25.470  13.143 -29.121  1.00  0.410          C  
ATOM  19876  O   LEU A1270     -25.780  12.182 -28.427  1.00  0.560          O  
ATOM  19877  CB  LEU A1270     -23.301  13.868 -27.953  1.00  0.520          C  
ATOM  19878  CG  LEU A1270     -22.239  13.399 -28.990  1.00  0.520          C  
ATOM  19879  CD1 LEU A1270     -21.813  14.585 -29.852  1.00  0.520          C  
ATOM  19880  CD2 LEU A1270     -21.022  12.832 -28.263  1.00  0.520          C  
ATOM  19881  H   LEU A1270     -25.496  14.206 -26.496  1.00  0.410          H  
ATOM  19882  HA  LEU A1270     -24.552  15.145 -29.144  1.00  0.460          H  
ATOM  19883 1HB  LEU A1270     -22.862  14.697 -27.398  1.00  0.620          H  
ATOM  19884 2HB  LEU A1270     -23.454  13.047 -27.249  1.00  0.620          H  
ATOM  19885  HG  LEU A1270     -22.674  12.633 -29.637  1.00  0.620          H  
ATOM  19886 1HD1 LEU A1270     -21.069  14.261 -30.561  1.00  0.620          H  
ATOM  19887 2HD1 LEU A1270     -22.650  14.999 -30.386  1.00  0.620          H  
ATOM  19888 3HD1 LEU A1270     -21.382  15.353 -29.216  1.00  0.620          H  
ATOM  19889 1HD2 LEU A1270     -20.280  12.502 -28.990  1.00  0.620          H  
ATOM  19890 2HD2 LEU A1270     -20.587  13.602 -27.628  1.00  0.620          H  
ATOM  19891 3HD2 LEU A1270     -21.319  11.986 -27.648  1.00  0.620          H  
ATOM  19892  N   PRO A1271     -25.847  13.185 -30.418  1.00  0.370          N  
ATOM  19893  CA  PRO A1271     -26.602  12.139 -31.120  1.00  0.340          C  
ATOM  19894  C   PRO A1271     -25.918  10.780 -31.056  1.00  0.260          C  
ATOM  19895  O   PRO A1271     -24.684  10.715 -31.176  1.00  0.260          O  
ATOM  19896  CB  PRO A1271     -26.632  12.663 -32.561  1.00  0.510          C  
ATOM  19897  CG  PRO A1271     -26.499  14.158 -32.431  1.00  0.510          C  
ATOM  19898  CD  PRO A1271     -25.567  14.371 -31.254  1.00  0.510          C  
ATOM  19899  HA  PRO A1271     -27.616  12.082 -30.697  1.00  0.410          H  
ATOM  19900 1HB  PRO A1271     -25.809  12.208 -33.141  1.00  0.610          H  
ATOM  19901 2HB  PRO A1271     -27.567  12.358 -33.050  1.00  0.610          H  
ATOM  19902 1HG  PRO A1271     -26.099  14.581 -33.367  1.00  0.610          H  
ATOM  19903 2HG  PRO A1271     -27.488  14.617 -32.274  1.00  0.610          H  
ATOM  19904 1HD  PRO A1271     -24.520  14.381 -31.585  1.00  0.610          H  
ATOM  19905 2HD  PRO A1271     -25.880  15.307 -30.762  1.00  0.610          H  
ATOM  19906  N   GLU A1272     -26.708   9.701 -30.947  1.00  0.360          N  
ATOM  19907  CA  GLU A1272     -26.122   8.372 -30.820  1.00  0.250          C  
ATOM  19908  C   GLU A1272     -25.237   8.029 -31.989  1.00  0.190          C  
ATOM  19909  O   GLU A1272     -25.481   8.435 -33.127  1.00  0.210          O  
ATOM  19910  CB  GLU A1272     -27.171   7.261 -30.628  1.00  0.390          C  
ATOM  19911  CG  GLU A1272     -27.919   7.234 -29.254  1.00  0.390          C  
ATOM  19912  CD  GLU A1272     -26.994   6.887 -28.040  1.00  0.390          C  
ATOM  19913  OE1 GLU A1272     -25.805   6.832 -28.253  1.00  0.390          O  
ATOM  19914  OE2 GLU A1272     -27.477   6.707 -26.924  1.00  0.390          O  
ATOM  19915  H   GLU A1272     -27.711   9.807 -30.912  1.00  0.430          H  
ATOM  19916  HA  GLU A1272     -25.500   8.369 -29.940  1.00  0.300          H  
ATOM  19917 1HB  GLU A1272     -27.926   7.347 -31.409  1.00  0.470          H  
ATOM  19918 2HB  GLU A1272     -26.688   6.289 -30.758  1.00  0.470          H  
ATOM  19919 1HG  GLU A1272     -28.360   8.209 -29.094  1.00  0.470          H  
ATOM  19920 2HG  GLU A1272     -28.728   6.507 -29.309  1.00  0.470          H  
ATOM  19921  N   ASP A1273     -24.177   7.286 -31.665  1.00  0.180          N  
ATOM  19922  CA  ASP A1273     -23.139   6.825 -32.573  1.00  0.180          C  
ATOM  19923  C   ASP A1273     -22.265   7.932 -33.169  1.00  0.180          C  
ATOM  19924  O   ASP A1273     -21.491   7.657 -34.087  1.00  0.210          O  
ATOM  19925  CB  ASP A1273     -23.734   5.960 -33.698  1.00  0.250          C  
ATOM  19926  CG  ASP A1273     -24.261   4.600 -33.195  1.00  0.250          C  
ATOM  19927  OD1 ASP A1273     -23.551   3.942 -32.454  1.00  0.250          O  
ATOM  19928  OD2 ASP A1273     -25.373   4.227 -33.528  1.00  0.250          O  
ATOM  19929  H   ASP A1273     -24.088   6.982 -30.702  1.00  0.220          H  
ATOM  19930  HA  ASP A1273     -22.474   6.180 -31.995  1.00  0.220          H  
ATOM  19931 1HB  ASP A1273     -24.540   6.487 -34.201  1.00  0.300          H  
ATOM  19932 2HB  ASP A1273     -22.966   5.770 -34.447  1.00  0.300          H  
ATOM  19933  N   THR A1274     -22.309   9.166 -32.626  1.00  0.170          N  
ATOM  19934  CA  THR A1274     -21.408  10.202 -33.146  1.00  0.170          C  
ATOM  19935  C   THR A1274     -19.944   9.787 -32.954  1.00  0.170          C  
ATOM  19936  O   THR A1274     -19.145   9.894 -33.891  1.00  0.190          O  
ATOM  19937  CB  THR A1274     -21.635  11.592 -32.492  1.00  0.240          C  
ATOM  19938  OG1 THR A1274     -22.968  12.046 -32.756  1.00  0.240          O  
ATOM  19939  CG2 THR A1274     -20.655  12.626 -33.101  1.00  0.240          C  
ATOM  19940  H   THR A1274     -23.001   9.404 -31.910  1.00  0.200          H  
ATOM  19941  HA  THR A1274     -21.591  10.304 -34.214  1.00  0.200          H  
ATOM  19942  HB  THR A1274     -21.483  11.523 -31.417  1.00  0.290          H  
ATOM  19943  HG1 THR A1274     -23.592  11.501 -32.232  1.00  0.290          H  
ATOM  19944 1HG2 THR A1274     -20.821  13.596 -32.667  1.00  0.290          H  
ATOM  19945 2HG2 THR A1274     -19.626  12.333 -32.915  1.00  0.290          H  
ATOM  19946 3HG2 THR A1274     -20.822  12.692 -34.171  1.00  0.290          H  
ATOM  19947  N   ILE A1275     -19.584   9.309 -31.753  1.00  0.170          N  
ATOM  19948  CA  ILE A1275     -18.211   8.859 -31.527  1.00  0.180          C  
ATOM  19949  C   ILE A1275     -18.162   7.355 -31.289  1.00  0.210          C  
ATOM  19950  O   ILE A1275     -18.749   6.840 -30.329  1.00  0.250          O  
ATOM  19951  CB  ILE A1275     -17.528   9.601 -30.346  1.00  0.250          C  
ATOM  19952  CG1 ILE A1275     -17.472  11.146 -30.654  1.00  0.250          C  
ATOM  19953  CG2 ILE A1275     -16.100   9.002 -30.101  1.00  0.250          C  
ATOM  19954  CD1 ILE A1275     -17.007  12.034 -29.487  1.00  0.250          C  
ATOM  19955  H   ILE A1275     -20.280   9.240 -31.001  1.00  0.200          H  
ATOM  19956  HA  ILE A1275     -17.624   9.060 -32.422  1.00  0.220          H  
ATOM  19957  HB  ILE A1275     -18.132   9.474 -29.443  1.00  0.300          H  
ATOM  19958 1HG1 ILE A1275     -16.807  11.309 -31.499  1.00  0.300          H  
ATOM  19959 2HG1 ILE A1275     -18.468  11.474 -30.936  1.00  0.300          H  
ATOM  19960 1HG2 ILE A1275     -15.626   9.507 -29.278  1.00  0.300          H  
ATOM  19961 2HG2 ILE A1275     -16.175   7.942 -29.862  1.00  0.300          H  
ATOM  19962 3HG2 ILE A1275     -15.490   9.117 -30.985  1.00  0.300          H  
ATOM  19963 1HD1 ILE A1275     -17.017  13.080 -29.806  1.00  0.300          H  
ATOM  19964 2HD1 ILE A1275     -17.686  11.907 -28.647  1.00  0.300          H  
ATOM  19965 3HD1 ILE A1275     -16.003  11.769 -29.181  1.00  0.300          H  
ATOM  19966  N   LYS A1276     -17.449   6.662 -32.170  1.00  0.220          N  
ATOM  19967  CA  LYS A1276     -17.305   5.221 -32.104  1.00  0.240          C  
ATOM  19968  C   LYS A1276     -15.891   4.820 -31.730  1.00  0.260          C  
ATOM  19969  O   LYS A1276     -14.924   5.221 -32.384  1.00  0.330          O  
ATOM  19970  CB  LYS A1276     -17.659   4.607 -33.458  1.00  0.330          C  
ATOM  19971  CG  LYS A1276     -17.557   3.083 -33.518  1.00  0.330          C  
ATOM  19972  CD  LYS A1276     -18.138   2.509 -34.835  1.00  0.330          C  
ATOM  19973  CE  LYS A1276     -17.225   2.804 -36.035  1.00  0.330          C  
ATOM  19974  NZ  LYS A1276     -17.693   2.139 -37.281  1.00  0.330          N  
ATOM  19975  H   LYS A1276     -17.010   7.165 -32.949  1.00  0.260          H  
ATOM  19976  HA  LYS A1276     -17.978   4.832 -31.339  1.00  0.290          H  
ATOM  19977 1HB  LYS A1276     -18.678   4.891 -33.726  1.00  0.390          H  
ATOM  19978 2HB  LYS A1276     -16.993   5.028 -34.212  1.00  0.390          H  
ATOM  19979 1HG  LYS A1276     -16.504   2.791 -33.448  1.00  0.390          H  
ATOM  19980 2HG  LYS A1276     -18.082   2.671 -32.664  1.00  0.390          H  
ATOM  19981 1HD  LYS A1276     -18.237   1.429 -34.749  1.00  0.390          H  
ATOM  19982 2HD  LYS A1276     -19.125   2.935 -35.019  1.00  0.390          H  
ATOM  19983 1HE  LYS A1276     -17.193   3.876 -36.213  1.00  0.390          H  
ATOM  19984 2HE  LYS A1276     -16.218   2.453 -35.808  1.00  0.390          H  
ATOM  19985 1HZ  LYS A1276     -17.045   2.368 -38.037  1.00  0.390          H  
ATOM  19986 2HZ  LYS A1276     -17.708   1.141 -37.145  1.00  0.390          H  
ATOM  19987 3HZ  LYS A1276     -18.617   2.463 -37.519  1.00  0.390          H  
ATOM  19988  N   LEU A1277     -15.772   4.018 -30.692  1.00  0.230          N  
ATOM  19989  CA  LEU A1277     -14.468   3.545 -30.280  1.00  0.270          C  
ATOM  19990  C   LEU A1277     -14.424   2.038 -30.411  1.00  0.230          C  
ATOM  19991  O   LEU A1277     -15.327   1.339 -29.945  1.00  0.220          O  
ATOM  19992  CB  LEU A1277     -14.187   3.949 -28.838  1.00  0.360          C  
ATOM  19993  CG  LEU A1277     -14.264   5.450 -28.499  1.00  0.360          C  
ATOM  19994  CD1 LEU A1277     -14.043   5.599 -27.066  1.00  0.360          C  
ATOM  19995  CD2 LEU A1277     -13.250   6.229 -29.236  1.00  0.360          C  
ATOM  19996  H   LEU A1277     -16.613   3.741 -30.176  1.00  0.280          H  
ATOM  19997  HA  LEU A1277     -13.702   3.952 -30.938  1.00  0.320          H  
ATOM  19998 1HB  LEU A1277     -14.906   3.441 -28.211  1.00  0.430          H  
ATOM  19999 2HB  LEU A1277     -13.187   3.598 -28.579  1.00  0.430          H  
ATOM  20000  HG  LEU A1277     -15.248   5.829 -28.748  1.00  0.430          H  
ATOM  20001 1HD1 LEU A1277     -14.090   6.649 -26.789  1.00  0.430          H  
ATOM  20002 2HD1 LEU A1277     -14.776   5.062 -26.519  1.00  0.430          H  
ATOM  20003 3HD1 LEU A1277     -13.077   5.199 -26.857  1.00  0.430          H  
ATOM  20004 1HD2 LEU A1277     -13.334   7.277 -28.957  1.00  0.430          H  
ATOM  20005 2HD2 LEU A1277     -12.253   5.863 -28.985  1.00  0.430          H  
ATOM  20006 3HD2 LEU A1277     -13.430   6.132 -30.299  1.00  0.430          H  
ATOM  20007  N   HIS A1278     -13.384   1.529 -31.039  1.00  0.250          N  
ATOM  20008  CA  HIS A1278     -13.266   0.097 -31.202  1.00  0.260          C  
ATOM  20009  C   HIS A1278     -12.029  -0.377 -30.493  1.00  0.270          C  
ATOM  20010  O   HIS A1278     -10.936   0.154 -30.705  1.00  0.340          O  
ATOM  20011  CB  HIS A1278     -13.219  -0.296 -32.673  1.00  0.360          C  
ATOM  20012  CG  HIS A1278     -13.180  -1.764 -32.861  1.00  0.360          C  
ATOM  20013  ND1 HIS A1278     -12.031  -2.511 -32.706  1.00  0.360          N  
ATOM  20014  CD2 HIS A1278     -14.158  -2.633 -33.173  1.00  0.360          C  
ATOM  20015  CE1 HIS A1278     -12.312  -3.779 -32.913  1.00  0.360          C  
ATOM  20016  NE2 HIS A1278     -13.599  -3.874 -33.206  1.00  0.360          N  
ATOM  20017  H   HIS A1278     -12.657   2.153 -31.406  1.00  0.300          H  
ATOM  20018  HA  HIS A1278     -14.114  -0.408 -30.749  1.00  0.310          H  
ATOM  20019 1HB  HIS A1278     -14.100   0.096 -33.183  1.00  0.430          H  
ATOM  20020 2HB  HIS A1278     -12.339   0.142 -33.143  1.00  0.430          H  
ATOM  20021  HD1 HIS A1278     -11.136  -2.169 -32.411  1.00  0.430          H  
ATOM  20022  HD2 HIS A1278     -15.218  -2.506 -33.382  1.00  0.430          H  
ATOM  20023  HE1 HIS A1278     -11.535  -4.539 -32.836  1.00  0.430          H  
ATOM  20024  N   PHE A1279     -12.198  -1.398 -29.683  1.00  0.250          N  
ATOM  20025  CA  PHE A1279     -11.124  -1.917 -28.897  1.00  0.290          C  
ATOM  20026  C   PHE A1279     -10.861  -3.370 -29.237  1.00  0.280          C  
ATOM  20027  O   PHE A1279     -11.792  -4.140 -29.485  1.00  0.360          O  
ATOM  20028  CB  PHE A1279     -11.513  -1.828 -27.433  1.00  0.390          C  
ATOM  20029  CG  PHE A1279     -11.830  -0.439 -26.963  1.00  0.390          C  
ATOM  20030  CD1 PHE A1279     -13.119   0.028 -27.105  1.00  0.390          C  
ATOM  20031  CD2 PHE A1279     -10.895   0.387 -26.381  1.00  0.390          C  
ATOM  20032  CE1 PHE A1279     -13.468   1.257 -26.684  1.00  0.390          C  
ATOM  20033  CE2 PHE A1279     -11.246   1.645 -25.941  1.00  0.390          C  
ATOM  20034  CZ  PHE A1279     -12.541   2.081 -26.091  1.00  0.390          C  
ATOM  20035  H   PHE A1279     -13.125  -1.788 -29.588  1.00  0.300          H  
ATOM  20036  HA  PHE A1279     -10.256  -1.320 -29.083  1.00  0.350          H  
ATOM  20037 1HB  PHE A1279     -12.382  -2.453 -27.252  1.00  0.470          H  
ATOM  20038 2HB  PHE A1279     -10.702  -2.213 -26.842  1.00  0.470          H  
ATOM  20039  HD1 PHE A1279     -13.871  -0.614 -27.571  1.00  0.470          H  
ATOM  20040  HD2 PHE A1279      -9.882   0.041 -26.274  1.00  0.470          H  
ATOM  20041  HE1 PHE A1279     -14.484   1.572 -26.826  1.00  0.470          H  
ATOM  20042  HE2 PHE A1279     -10.502   2.294 -25.482  1.00  0.470          H  
ATOM  20043  HZ  PHE A1279     -12.830   3.072 -25.750  1.00  0.470          H  
ATOM  20044  N   THR A1280      -9.602  -3.756 -29.196  1.00  0.210          N  
ATOM  20045  CA  THR A1280      -9.252  -5.161 -29.401  1.00  0.210          C  
ATOM  20046  C   THR A1280      -8.442  -5.671 -28.229  1.00  0.240          C  
ATOM  20047  O   THR A1280      -7.540  -4.979 -27.751  1.00  0.390          O  
ATOM  20048  CB  THR A1280      -8.519  -5.379 -30.742  1.00  0.290          C  
ATOM  20049  OG1 THR A1280      -8.174  -6.764 -30.863  1.00  0.290          O  
ATOM  20050  CG2 THR A1280      -7.260  -4.525 -30.839  1.00  0.290          C  
ATOM  20051  H   THR A1280      -8.889  -3.034 -29.035  1.00  0.250          H  
ATOM  20052  HA  THR A1280     -10.167  -5.749 -29.438  1.00  0.250          H  
ATOM  20053  HB  THR A1280      -9.193  -5.112 -31.556  1.00  0.350          H  
ATOM  20054  HG1 THR A1280      -8.977  -7.288 -31.008  1.00  0.350          H  
ATOM  20055 1HG2 THR A1280      -6.778  -4.703 -31.798  1.00  0.350          H  
ATOM  20056 2HG2 THR A1280      -7.526  -3.471 -30.759  1.00  0.350          H  
ATOM  20057 3HG2 THR A1280      -6.576  -4.790 -30.049  1.00  0.350          H  
ATOM  20058  N   GLY A1281      -8.784  -6.855 -27.731  1.00  0.240          N  
ATOM  20059  CA  GLY A1281      -8.056  -7.383 -26.584  1.00  0.270          C  
ATOM  20060  C   GLY A1281      -8.980  -7.709 -25.419  1.00  0.240          C  
ATOM  20061  O   GLY A1281     -10.124  -8.131 -25.608  1.00  0.660          O  
ATOM  20062  H   GLY A1281      -9.559  -7.374 -28.161  1.00  0.290          H  
ATOM  20063 1HA  GLY A1281      -7.517  -8.281 -26.884  1.00  0.320          H  
ATOM  20064 2HA  GLY A1281      -7.308  -6.663 -26.257  1.00  0.320          H  
ATOM  20065  N   SER A1282      -8.438  -7.588 -24.221  1.00  0.310          N  
ATOM  20066  CA  SER A1282      -9.187  -7.943 -23.020  1.00  0.180          C  
ATOM  20067  C   SER A1282      -9.383  -6.705 -22.188  1.00  0.230          C  
ATOM  20068  O   SER A1282      -8.421  -6.125 -21.701  1.00  0.330          O  
ATOM  20069  CB  SER A1282      -8.471  -9.006 -22.223  1.00  0.300          C  
ATOM  20070  OG  SER A1282      -8.405 -10.223 -22.931  1.00  0.300          O  
ATOM  20071  H   SER A1282      -7.502  -7.174 -24.159  1.00  0.370          H  
ATOM  20072  HA  SER A1282     -10.165  -8.331 -23.304  1.00  0.220          H  
ATOM  20073 1HB  SER A1282      -7.466  -8.652 -22.006  1.00  0.360          H  
ATOM  20074 2HB  SER A1282      -8.989  -9.160 -21.275  1.00  0.360          H  
ATOM  20075  HG  SER A1282      -9.323 -10.605 -22.901  1.00  0.360          H  
ATOM  20076  N   ALA A1283     -10.621  -6.280 -22.046  1.00  0.260          N  
ATOM  20077  CA  ALA A1283     -10.885  -5.064 -21.309  1.00  0.290          C  
ATOM  20078  C   ALA A1283     -10.671  -5.280 -19.833  1.00  0.310          C  
ATOM  20079  O   ALA A1283     -10.865  -6.388 -19.322  1.00  0.300          O  
ATOM  20080  CB  ALA A1283     -12.278  -4.554 -21.587  1.00  0.390          C  
ATOM  20081  H   ALA A1283     -11.369  -6.845 -22.457  1.00  0.310          H  
ATOM  20082  HA  ALA A1283     -10.157  -4.328 -21.611  1.00  0.350          H  
ATOM  20083 1HB  ALA A1283     -12.420  -3.642 -21.035  1.00  0.470          H  
ATOM  20084 2HB  ALA A1283     -12.397  -4.366 -22.647  1.00  0.470          H  
ATOM  20085 3HB  ALA A1283     -12.983  -5.268 -21.278  1.00  0.470          H  
ATOM  20086  N   GLY A1284     -10.305  -4.208 -19.155  1.00  0.380          N  
ATOM  20087  CA  GLY A1284     -10.103  -4.236 -17.726  1.00  0.460          C  
ATOM  20088  C   GLY A1284     -11.426  -4.039 -17.022  1.00  0.450          C  
ATOM  20089  O   GLY A1284     -12.496  -4.214 -17.611  1.00  0.440          O  
ATOM  20090  H   GLY A1284     -10.146  -3.339 -19.651  1.00  0.460          H  
ATOM  20091 1HA  GLY A1284      -9.654  -5.183 -17.428  1.00  0.550          H  
ATOM  20092 2HA  GLY A1284      -9.407  -3.445 -17.443  1.00  0.550          H  
ATOM  20093  N   GLN A1285     -11.355  -3.693 -15.755  1.00  0.780          N  
ATOM  20094  CA  GLN A1285     -12.549  -3.522 -14.954  1.00  0.850          C  
ATOM  20095  C   GLN A1285     -13.291  -2.249 -15.353  1.00  0.710          C  
ATOM  20096  O   GLN A1285     -12.661  -1.245 -15.719  1.00  0.760          O  
ATOM  20097  CB  GLN A1285     -12.170  -3.457 -13.471  1.00  1.160          C  
ATOM  20098  CG  GLN A1285     -11.569  -4.757 -12.884  1.00  1.160          C  
ATOM  20099  CD  GLN A1285     -11.283  -4.594 -11.397  1.00  1.160          C  
ATOM  20100  OE1 GLN A1285     -12.104  -3.980 -10.730  1.00  1.160          O  
ATOM  20101  NE2 GLN A1285     -10.163  -5.119 -10.884  1.00  1.160          N  
ATOM  20102  H   GLN A1285     -10.442  -3.557 -15.343  1.00  0.940          H  
ATOM  20103  HA  GLN A1285     -13.217  -4.372 -15.120  1.00  1.020          H  
ATOM  20104 1HB  GLN A1285     -11.440  -2.664 -13.323  1.00  1.390          H  
ATOM  20105 2HB  GLN A1285     -13.048  -3.190 -12.888  1.00  1.390          H  
ATOM  20106 1HG  GLN A1285     -12.283  -5.569 -13.013  1.00  1.390          H  
ATOM  20107 2HG  GLN A1285     -10.630  -4.993 -13.392  1.00  1.390          H  
ATOM  20108 1HE2 GLN A1285      -9.934  -4.998  -9.872  1.00  1.390          H  
ATOM  20109 2HE2 GLN A1285      -9.507  -5.650 -11.472  1.00  1.390          H  
ATOM  20110  N   SER A1286     -14.623  -2.305 -15.238  1.00  0.620          N  
ATOM  20111  CA  SER A1286     -15.538  -1.184 -15.463  1.00  0.460          C  
ATOM  20112  C   SER A1286     -15.483  -0.557 -16.864  1.00  0.350          C  
ATOM  20113  O   SER A1286     -15.617   0.662 -17.022  1.00  0.370          O  
ATOM  20114  CB  SER A1286     -15.289  -0.141 -14.390  1.00  0.710          C  
ATOM  20115  OG  SER A1286     -15.566  -0.623 -13.102  1.00  0.710          O  
ATOM  20116  H   SER A1286     -15.041  -3.205 -14.973  1.00  0.740          H  
ATOM  20117  HA  SER A1286     -16.548  -1.551 -15.325  1.00  0.550          H  
ATOM  20118 1HB  SER A1286     -14.257   0.158 -14.421  1.00  0.850          H  
ATOM  20119 2HB  SER A1286     -15.879   0.728 -14.573  1.00  0.850          H  
ATOM  20120  HG  SER A1286     -15.336   0.123 -12.495  1.00  0.850          H  
ATOM  20121  N   PHE A1287     -15.326  -1.391 -17.890  1.00  0.290          N  
ATOM  20122  CA  PHE A1287     -15.313  -0.931 -19.275  1.00  0.240          C  
ATOM  20123  C   PHE A1287     -16.652  -0.272 -19.583  1.00  0.170          C  
ATOM  20124  O   PHE A1287     -17.706  -0.861 -19.320  1.00  0.140          O  
ATOM  20125  CB  PHE A1287     -15.105  -2.148 -20.194  1.00  0.360          C  
ATOM  20126  CG  PHE A1287     -15.029  -1.892 -21.703  1.00  0.360          C  
ATOM  20127  CD1 PHE A1287     -13.846  -1.483 -22.312  1.00  0.360          C  
ATOM  20128  CD2 PHE A1287     -16.152  -2.081 -22.513  1.00  0.360          C  
ATOM  20129  CE1 PHE A1287     -13.789  -1.277 -23.674  1.00  0.360          C  
ATOM  20130  CE2 PHE A1287     -16.086  -1.872 -23.870  1.00  0.360          C  
ATOM  20131  CZ  PHE A1287     -14.908  -1.475 -24.445  1.00  0.360          C  
ATOM  20132  H   PHE A1287     -15.222  -2.378 -17.690  1.00  0.350          H  
ATOM  20133  HA  PHE A1287     -14.510  -0.204 -19.411  1.00  0.290          H  
ATOM  20134 1HB  PHE A1287     -14.183  -2.639 -19.893  1.00  0.430          H  
ATOM  20135 2HB  PHE A1287     -15.896  -2.862 -20.018  1.00  0.430          H  
ATOM  20136  HD1 PHE A1287     -12.956  -1.332 -21.700  1.00  0.430          H  
ATOM  20137  HD2 PHE A1287     -17.090  -2.397 -22.066  1.00  0.430          H  
ATOM  20138  HE1 PHE A1287     -12.855  -0.961 -24.141  1.00  0.430          H  
ATOM  20139  HE2 PHE A1287     -16.965  -2.025 -24.491  1.00  0.430          H  
ATOM  20140  HZ  PHE A1287     -14.868  -1.319 -25.515  1.00  0.430          H  
ATOM  20141  N   GLY A1288     -16.637   0.944 -20.118  1.00  0.160          N  
ATOM  20142  CA  GLY A1288     -17.884   1.612 -20.457  1.00  0.120          C  
ATOM  20143  C   GLY A1288     -18.611   2.277 -19.291  1.00  0.100          C  
ATOM  20144  O   GLY A1288     -19.745   2.755 -19.451  1.00  0.120          O  
ATOM  20145  H   GLY A1288     -15.760   1.437 -20.327  1.00  0.190          H  
ATOM  20146 1HA  GLY A1288     -17.652   2.388 -21.168  1.00  0.140          H  
ATOM  20147 2HA  GLY A1288     -18.539   0.908 -20.957  1.00  0.140          H  
ATOM  20148  N   ALA A1289     -17.997   2.292 -18.110  1.00  0.100          N  
ATOM  20149  CA  ALA A1289     -18.665   2.873 -16.962  1.00  0.100          C  
ATOM  20150  C   ALA A1289     -19.060   4.314 -17.214  1.00  0.110          C  
ATOM  20151  O   ALA A1289     -18.271   5.117 -17.728  1.00  0.120          O  
ATOM  20152  CB  ALA A1289     -17.770   2.818 -15.745  1.00  0.140          C  
ATOM  20153  H   ALA A1289     -17.077   1.857 -17.993  1.00  0.120          H  
ATOM  20154  HA  ALA A1289     -19.562   2.293 -16.777  1.00  0.120          H  
ATOM  20155 1HB  ALA A1289     -18.301   3.229 -14.888  1.00  0.170          H  
ATOM  20156 2HB  ALA A1289     -17.516   1.794 -15.565  1.00  0.170          H  
ATOM  20157 3HB  ALA A1289     -16.867   3.385 -15.914  1.00  0.170          H  
ATOM  20158  N   PHE A1290     -20.281   4.636 -16.815  1.00  0.110          N  
ATOM  20159  CA  PHE A1290     -20.876   5.965 -16.915  1.00  0.120          C  
ATOM  20160  C   PHE A1290     -20.937   6.564 -18.336  1.00  0.120          C  
ATOM  20161  O   PHE A1290     -21.048   7.786 -18.471  1.00  0.140          O  
ATOM  20162  CB  PHE A1290     -20.097   6.944 -16.031  1.00  0.160          C  
ATOM  20163  CG  PHE A1290     -19.875   6.475 -14.616  1.00  0.160          C  
ATOM  20164  CD1 PHE A1290     -18.590   6.208 -14.174  1.00  0.160          C  
ATOM  20165  CD2 PHE A1290     -20.918   6.287 -13.738  1.00  0.160          C  
ATOM  20166  CE1 PHE A1290     -18.342   5.790 -12.900  1.00  0.160          C  
ATOM  20167  CE2 PHE A1290     -20.673   5.854 -12.454  1.00  0.160          C  
ATOM  20168  CZ  PHE A1290     -19.380   5.610 -12.030  1.00  0.160          C  
ATOM  20169  H   PHE A1290     -20.823   3.891 -16.363  1.00  0.130          H  
ATOM  20170  HA  PHE A1290     -21.898   5.895 -16.545  1.00  0.140          H  
ATOM  20171 1HB  PHE A1290     -19.128   7.148 -16.482  1.00  0.200          H  
ATOM  20172 2HB  PHE A1290     -20.631   7.884 -15.987  1.00  0.200          H  
ATOM  20173  HD1 PHE A1290     -17.770   6.340 -14.854  1.00  0.200          H  
ATOM  20174  HD2 PHE A1290     -21.945   6.485 -14.065  1.00  0.200          H  
ATOM  20175  HE1 PHE A1290     -17.323   5.609 -12.589  1.00  0.200          H  
ATOM  20176  HE2 PHE A1290     -21.500   5.723 -11.777  1.00  0.200          H  
ATOM  20177  HZ  PHE A1290     -19.183   5.279 -11.013  1.00  0.200          H  
ATOM  20178  N   VAL A1291     -20.870   5.743 -19.385  1.00  0.120          N  
ATOM  20179  CA  VAL A1291     -20.946   6.276 -20.744  1.00  0.120          C  
ATOM  20180  C   VAL A1291     -22.351   6.842 -21.127  1.00  0.120          C  
ATOM  20181  O   VAL A1291     -23.360   6.208 -20.795  1.00  0.180          O  
ATOM  20182  CB  VAL A1291     -20.439   5.195 -21.725  1.00  0.170          C  
ATOM  20183  CG1 VAL A1291     -20.669   5.567 -23.151  1.00  0.170          C  
ATOM  20184  CG2 VAL A1291     -18.908   5.083 -21.530  1.00  0.170          C  
ATOM  20185  H   VAL A1291     -20.723   4.739 -19.229  1.00  0.140          H  
ATOM  20186  HA  VAL A1291     -20.193   7.045 -20.777  1.00  0.140          H  
ATOM  20187  HB  VAL A1291     -20.921   4.253 -21.516  1.00  0.200          H  
ATOM  20188 1HG1 VAL A1291     -20.269   4.789 -23.801  1.00  0.200          H  
ATOM  20189 2HG1 VAL A1291     -21.743   5.681 -23.355  1.00  0.200          H  
ATOM  20190 3HG1 VAL A1291     -20.168   6.480 -23.342  1.00  0.200          H  
ATOM  20191 1HG2 VAL A1291     -18.513   4.331 -22.197  1.00  0.200          H  
ATOM  20192 2HG2 VAL A1291     -18.435   6.041 -21.751  1.00  0.200          H  
ATOM  20193 3HG2 VAL A1291     -18.683   4.817 -20.502  1.00  0.200          H  
ATOM  20194  N   PRO A1292     -22.413   8.109 -21.670  1.00  0.120          N  
ATOM  20195  CA  PRO A1292     -23.564   8.895 -22.147  1.00  0.120          C  
ATOM  20196  C   PRO A1292     -24.023   8.628 -23.572  1.00  0.130          C  
ATOM  20197  O   PRO A1292     -23.374   7.898 -24.333  1.00  0.140          O  
ATOM  20198  CB  PRO A1292     -23.044  10.333 -22.064  1.00  0.180          C  
ATOM  20199  CG  PRO A1292     -21.607  10.214 -22.404  1.00  0.180          C  
ATOM  20200  CD  PRO A1292     -21.161   8.918 -21.753  1.00  0.180          C  
ATOM  20201  HA  PRO A1292     -24.405   8.749 -21.456  1.00  0.140          H  
ATOM  20202 1HB  PRO A1292     -23.593  10.979 -22.777  1.00  0.220          H  
ATOM  20203 2HB  PRO A1292     -23.223  10.742 -21.060  1.00  0.220          H  
ATOM  20204 1HG  PRO A1292     -21.482  10.204 -23.505  1.00  0.220          H  
ATOM  20205 2HG  PRO A1292     -21.055  11.095 -22.031  1.00  0.220          H  
ATOM  20206 1HD  PRO A1292     -20.416   8.464 -22.404  1.00  0.220          H  
ATOM  20207 2HD  PRO A1292     -20.783   9.144 -20.739  1.00  0.220          H  
ATOM  20208  N   LYS A1293     -25.114   9.310 -23.946  1.00  0.140          N  
ATOM  20209  CA  LYS A1293     -25.637   9.264 -25.300  1.00  0.150          C  
ATOM  20210  C   LYS A1293     -24.568   9.819 -26.217  1.00  0.160          C  
ATOM  20211  O   LYS A1293     -23.903  10.801 -25.881  1.00  0.180          O  
ATOM  20212  CB  LYS A1293     -26.914  10.121 -25.402  1.00  0.210          C  
ATOM  20213  CG  LYS A1293     -27.733  10.026 -26.705  1.00  0.210          C  
ATOM  20214  CD  LYS A1293     -28.997  10.903 -26.668  1.00  0.210          C  
ATOM  20215  CE  LYS A1293     -29.828  10.755 -27.925  1.00  0.210          C  
ATOM  20216  NZ  LYS A1293     -31.095  11.560 -27.862  1.00  0.210          N  
ATOM  20217  H   LYS A1293     -25.604   9.934 -23.292  1.00  0.170          H  
ATOM  20218  HA  LYS A1293     -25.844   8.240 -25.590  1.00  0.180          H  
ATOM  20219 1HB  LYS A1293     -27.573   9.903 -24.561  1.00  0.250          H  
ATOM  20220 2HB  LYS A1293     -26.615  11.160 -25.331  1.00  0.250          H  
ATOM  20221 1HG  LYS A1293     -27.125  10.275 -27.572  1.00  0.250          H  
ATOM  20222 2HG  LYS A1293     -28.075   9.024 -26.799  1.00  0.250          H  
ATOM  20223 1HD  LYS A1293     -29.600  10.671 -25.792  1.00  0.250          H  
ATOM  20224 2HD  LYS A1293     -28.690  11.941 -26.624  1.00  0.250          H  
ATOM  20225 1HE  LYS A1293     -29.234  11.094 -28.775  1.00  0.250          H  
ATOM  20226 2HE  LYS A1293     -30.082   9.706 -28.068  1.00  0.250          H  
ATOM  20227 1HZ  LYS A1293     -31.617  11.443 -28.717  1.00  0.250          H  
ATOM  20228 2HZ  LYS A1293     -31.659  11.241 -27.082  1.00  0.250          H  
ATOM  20229 3HZ  LYS A1293     -30.882  12.544 -27.735  1.00  0.250          H  
ATOM  20230  N   GLY A1294     -24.389   9.195 -27.366  1.00  0.180          N  
ATOM  20231  CA  GLY A1294     -23.424   9.684 -28.331  1.00  0.200          C  
ATOM  20232  C   GLY A1294     -22.137   8.887 -28.370  1.00  0.190          C  
ATOM  20233  O   GLY A1294     -21.388   8.983 -29.350  1.00  0.210          O  
ATOM  20234  H   GLY A1294     -24.943   8.359 -27.578  1.00  0.220          H  
ATOM  20235 1HA  GLY A1294     -23.865   9.673 -29.307  1.00  0.240          H  
ATOM  20236 2HA  GLY A1294     -23.210  10.723 -28.116  1.00  0.240          H  
ATOM  20237  N   MET A1295     -21.872   8.085 -27.340  1.00  0.160          N  
ATOM  20238  CA  MET A1295     -20.671   7.261 -27.346  1.00  0.200          C  
ATOM  20239  C   MET A1295     -20.977   5.762 -27.485  1.00  0.180          C  
ATOM  20240  O   MET A1295     -21.810   5.213 -26.750  1.00  0.230          O  
ATOM  20241  CB  MET A1295     -19.877   7.557 -26.082  1.00  0.260          C  
ATOM  20242  CG  MET A1295     -18.660   6.647 -25.840  1.00  0.260          C  
ATOM  20243  SD  MET A1295     -17.363   6.852 -27.040  1.00  0.260          S  
ATOM  20244  CE  MET A1295     -16.586   8.356 -26.527  1.00  0.260          C  
ATOM  20245  H   MET A1295     -22.498   8.064 -26.522  1.00  0.190          H  
ATOM  20246  HA  MET A1295     -20.060   7.541 -28.205  1.00  0.240          H  
ATOM  20247 1HB  MET A1295     -19.527   8.580 -26.128  1.00  0.320          H  
ATOM  20248 2HB  MET A1295     -20.554   7.506 -25.242  1.00  0.320          H  
ATOM  20249 1HG  MET A1295     -18.245   6.868 -24.858  1.00  0.320          H  
ATOM  20250 2HG  MET A1295     -18.964   5.599 -25.842  1.00  0.320          H  
ATOM  20251 1HE  MET A1295     -15.748   8.568 -27.179  1.00  0.320          H  
ATOM  20252 2HE  MET A1295     -17.294   9.173 -26.574  1.00  0.320          H  
ATOM  20253 3HE  MET A1295     -16.225   8.240 -25.507  1.00  0.320          H  
ATOM  20254  N   THR A1296     -20.297   5.112 -28.429  1.00  0.190          N  
ATOM  20255  CA  THR A1296     -20.441   3.665 -28.618  1.00  0.180          C  
ATOM  20256  C   THR A1296     -19.106   2.954 -28.537  1.00  0.170          C  
ATOM  20257  O   THR A1296     -18.135   3.339 -29.197  1.00  0.180          O  
ATOM  20258  CB  THR A1296     -21.138   3.293 -29.952  1.00  0.260          C  
ATOM  20259  OG1 THR A1296     -22.463   3.835 -29.972  1.00  0.260          O  
ATOM  20260  CG2 THR A1296     -21.226   1.746 -30.098  1.00  0.260          C  
ATOM  20261  H   THR A1296     -19.674   5.652 -29.042  1.00  0.230          H  
ATOM  20262  HA  THR A1296     -21.060   3.279 -27.816  1.00  0.220          H  
ATOM  20263  HB  THR A1296     -20.576   3.708 -30.790  1.00  0.310          H  
ATOM  20264  HG1 THR A1296     -22.825   3.772 -30.884  1.00  0.310          H  
ATOM  20265 1HG2 THR A1296     -21.734   1.509 -31.029  1.00  0.310          H  
ATOM  20266 2HG2 THR A1296     -20.237   1.311 -30.106  1.00  0.310          H  
ATOM  20267 3HG2 THR A1296     -21.778   1.325 -29.276  1.00  0.310          H  
ATOM  20268  N   LEU A1297     -19.057   1.904 -27.728  1.00  0.160          N  
ATOM  20269  CA  LEU A1297     -17.833   1.142 -27.584  1.00  0.160          C  
ATOM  20270  C   LEU A1297     -18.009  -0.251 -28.174  1.00  0.180          C  
ATOM  20271  O   LEU A1297     -18.977  -0.937 -27.843  1.00  0.210          O  
ATOM  20272  CB  LEU A1297     -17.482   0.970 -26.102  1.00  0.220          C  
ATOM  20273  CG  LEU A1297     -17.499   2.232 -25.205  1.00  0.220          C  
ATOM  20274  CD1 LEU A1297     -17.085   1.822 -23.836  1.00  0.220          C  
ATOM  20275  CD2 LEU A1297     -16.619   3.324 -25.709  1.00  0.220          C  
ATOM  20276  H   LEU A1297     -19.905   1.637 -27.219  1.00  0.190          H  
ATOM  20277  HA  LEU A1297     -17.024   1.643 -28.112  1.00  0.190          H  
ATOM  20278 1HB  LEU A1297     -18.186   0.260 -25.670  1.00  0.270          H  
ATOM  20279 2HB  LEU A1297     -16.491   0.535 -26.039  1.00  0.270          H  
ATOM  20280  HG  LEU A1297     -18.523   2.610 -25.156  1.00  0.270          H  
ATOM  20281 1HD1 LEU A1297     -17.123   2.692 -23.212  1.00  0.270          H  
ATOM  20282 2HD1 LEU A1297     -17.758   1.052 -23.459  1.00  0.270          H  
ATOM  20283 3HD1 LEU A1297     -16.063   1.434 -23.851  1.00  0.270          H  
ATOM  20284 1HD2 LEU A1297     -16.690   4.176 -25.032  1.00  0.270          H  
ATOM  20285 2HD2 LEU A1297     -15.609   2.989 -25.736  1.00  0.270          H  
ATOM  20286 3HD2 LEU A1297     -16.932   3.634 -26.704  1.00  0.270          H  
ATOM  20287  N   TYR A1298     -17.076  -0.675 -29.011  1.00  0.170          N  
ATOM  20288  CA  TYR A1298     -17.081  -2.025 -29.572  1.00  0.180          C  
ATOM  20289  C   TYR A1298     -15.864  -2.785 -29.098  1.00  0.200          C  
ATOM  20290  O   TYR A1298     -14.746  -2.322 -29.278  1.00  0.300          O  
ATOM  20291  CB  TYR A1298     -17.074  -2.009 -31.101  1.00  0.250          C  
ATOM  20292  CG  TYR A1298     -18.328  -1.551 -31.771  1.00  0.250          C  
ATOM  20293  CD1 TYR A1298     -18.574  -0.220 -31.971  1.00  0.250          C  
ATOM  20294  CD2 TYR A1298     -19.230  -2.500 -32.223  1.00  0.250          C  
ATOM  20295  CE1 TYR A1298     -19.739   0.161 -32.618  1.00  0.250          C  
ATOM  20296  CE2 TYR A1298     -20.383  -2.120 -32.862  1.00  0.250          C  
ATOM  20297  CZ  TYR A1298     -20.641  -0.795 -33.057  1.00  0.250          C  
ATOM  20298  OH  TYR A1298     -21.795  -0.407 -33.694  1.00  0.250          O  
ATOM  20299  H   TYR A1298     -16.344  -0.015 -29.279  1.00  0.200          H  
ATOM  20300  HA  TYR A1298     -17.962  -2.556 -29.221  1.00  0.220          H  
ATOM  20301 1HB  TYR A1298     -16.272  -1.355 -31.432  1.00  0.300          H  
ATOM  20302 2HB  TYR A1298     -16.843  -3.010 -31.462  1.00  0.300          H  
ATOM  20303  HD1 TYR A1298     -17.859   0.529 -31.621  1.00  0.300          H  
ATOM  20304  HD2 TYR A1298     -19.026  -3.560 -32.069  1.00  0.300          H  
ATOM  20305  HE1 TYR A1298     -19.951   1.216 -32.780  1.00  0.300          H  
ATOM  20306  HE2 TYR A1298     -21.090  -2.875 -33.212  1.00  0.300          H  
ATOM  20307  HH  TYR A1298     -21.827   0.554 -33.746  1.00  0.300          H  
ATOM  20308  N   LEU A1299     -16.068  -3.940 -28.494  1.00  0.200          N  
ATOM  20309  CA  LEU A1299     -14.957  -4.728 -27.992  1.00  0.210          C  
ATOM  20310  C   LEU A1299     -14.813  -6.092 -28.657  1.00  0.200          C  
ATOM  20311  O   LEU A1299     -15.671  -6.966 -28.517  1.00  0.200          O  
ATOM  20312  CB  LEU A1299     -15.134  -4.855 -26.485  1.00  0.290          C  
ATOM  20313  CG  LEU A1299     -14.168  -5.708 -25.705  1.00  0.290          C  
ATOM  20314  CD1 LEU A1299     -12.740  -5.181 -25.830  1.00  0.290          C  
ATOM  20315  CD2 LEU A1299     -14.613  -5.644 -24.271  1.00  0.290          C  
ATOM  20316  H   LEU A1299     -17.025  -4.261 -28.346  1.00  0.240          H  
ATOM  20317  HA  LEU A1299     -14.042  -4.175 -28.189  1.00  0.250          H  
ATOM  20318 1HB  LEU A1299     -15.088  -3.860 -26.068  1.00  0.350          H  
ATOM  20319 2HB  LEU A1299     -16.130  -5.241 -26.304  1.00  0.350          H  
ATOM  20320  HG  LEU A1299     -14.191  -6.746 -26.060  1.00  0.350          H  
ATOM  20321 1HD1 LEU A1299     -12.069  -5.801 -25.223  1.00  0.350          H  
ATOM  20322 2HD1 LEU A1299     -12.403  -5.213 -26.865  1.00  0.350          H  
ATOM  20323 3HD1 LEU A1299     -12.723  -4.160 -25.475  1.00  0.350          H  
ATOM  20324 1HD2 LEU A1299     -13.950  -6.232 -23.685  1.00  0.350          H  
ATOM  20325 2HD2 LEU A1299     -14.586  -4.614 -23.920  1.00  0.350          H  
ATOM  20326 3HD2 LEU A1299     -15.623  -6.028 -24.175  1.00  0.350          H  
ATOM  20327  N   ASP A1300     -13.703  -6.257 -29.372  1.00  0.220          N  
ATOM  20328  CA  ASP A1300     -13.332  -7.472 -30.091  1.00  0.210          C  
ATOM  20329  C   ASP A1300     -12.414  -8.281 -29.173  1.00  0.210          C  
ATOM  20330  O   ASP A1300     -11.209  -7.995 -29.056  1.00  0.240          O  
ATOM  20331  CB  ASP A1300     -12.690  -7.076 -31.432  1.00  0.300          C  
ATOM  20332  CG  ASP A1300     -12.299  -8.216 -32.327  1.00  0.300          C  
ATOM  20333  OD1 ASP A1300     -12.015  -9.251 -31.818  1.00  0.300          O  
ATOM  20334  OD2 ASP A1300     -12.348  -8.083 -33.530  1.00  0.300          O  
ATOM  20335  H   ASP A1300     -13.058  -5.466 -29.424  1.00  0.260          H  
ATOM  20336  HA  ASP A1300     -14.229  -8.063 -30.288  1.00  0.250          H  
ATOM  20337 1HB  ASP A1300     -13.391  -6.444 -31.973  1.00  0.360          H  
ATOM  20338 2HB  ASP A1300     -11.809  -6.472 -31.235  1.00  0.360          H  
ATOM  20339  N   GLY A1301     -13.010  -9.233 -28.461  1.00  0.200          N  
ATOM  20340  CA  GLY A1301     -12.312  -9.929 -27.410  1.00  0.210          C  
ATOM  20341  C   GLY A1301     -13.265 -10.181 -26.252  1.00  0.200          C  
ATOM  20342  O   GLY A1301     -14.357 -10.728 -26.414  1.00  0.230          O  
ATOM  20343  H   GLY A1301     -13.993  -9.452 -28.645  1.00  0.240          H  
ATOM  20344 1HA  GLY A1301     -11.923 -10.872 -27.789  1.00  0.250          H  
ATOM  20345 2HA  GLY A1301     -11.468  -9.342 -27.079  1.00  0.250          H  
ATOM  20346  N   ASP A1302     -12.797  -9.876 -25.060  1.00  0.200          N  
ATOM  20347  CA  ASP A1302     -13.586 -10.102 -23.859  1.00  0.200          C  
ATOM  20348  C   ASP A1302     -13.313  -9.043 -22.798  1.00  0.200          C  
ATOM  20349  O   ASP A1302     -12.598  -8.073 -23.070  1.00  0.190          O  
ATOM  20350  CB  ASP A1302     -13.361 -11.547 -23.386  1.00  0.280          C  
ATOM  20351  CG  ASP A1302     -11.867 -11.955 -23.106  1.00  0.280          C  
ATOM  20352  OD1 ASP A1302     -11.042 -11.104 -22.819  1.00  0.280          O  
ATOM  20353  OD2 ASP A1302     -11.571 -13.159 -23.279  1.00  0.280          O  
ATOM  20354  H   ASP A1302     -11.876  -9.418 -25.011  1.00  0.240          H  
ATOM  20355  HA  ASP A1302     -14.641 -10.017 -24.126  1.00  0.240          H  
ATOM  20356 1HB  ASP A1302     -13.935 -11.717 -22.473  1.00  0.340          H  
ATOM  20357 2HB  ASP A1302     -13.771 -12.218 -24.133  1.00  0.340          H  
ATOM  20358  N   SER A1303     -13.944  -9.183 -21.634  1.00  0.220          N  
ATOM  20359  CA  SER A1303     -13.812  -8.199 -20.564  1.00  0.220          C  
ATOM  20360  C   SER A1303     -13.928  -8.838 -19.199  1.00  0.190          C  
ATOM  20361  O   SER A1303     -13.995 -10.065 -19.062  1.00  0.250          O  
ATOM  20362  CB  SER A1303     -14.866  -7.117 -20.688  1.00  0.310          C  
ATOM  20363  OG  SER A1303     -16.113  -7.604 -20.414  1.00  0.310          O  
ATOM  20364  H   SER A1303     -14.565  -9.984 -21.488  1.00  0.260          H  
ATOM  20365  HA  SER A1303     -12.825  -7.740 -20.629  1.00  0.260          H  
ATOM  20366 1HB  SER A1303     -14.642  -6.293 -20.015  1.00  0.370          H  
ATOM  20367 2HB  SER A1303     -14.858  -6.728 -21.680  1.00  0.370          H  
ATOM  20368  HG  SER A1303     -16.719  -6.895 -20.635  1.00  0.370          H  
ATOM  20369  N   ASN A1304     -13.925  -7.996 -18.182  1.00  0.320          N  
ATOM  20370  CA  ASN A1304     -13.963  -8.424 -16.805  1.00  0.290          C  
ATOM  20371  C   ASN A1304     -15.218  -7.881 -16.126  1.00  0.390          C  
ATOM  20372  O   ASN A1304     -16.246  -7.673 -16.777  1.00  0.900          O  
ATOM  20373  CB  ASN A1304     -12.675  -7.991 -16.128  1.00  0.420          C  
ATOM  20374  CG  ASN A1304     -11.519  -8.878 -16.477  1.00  0.420          C  
ATOM  20375  OD1 ASN A1304     -11.455 -10.024 -15.982  1.00  0.420          O  
ATOM  20376  ND2 ASN A1304     -10.624  -8.396 -17.299  1.00  0.420          N  
ATOM  20377  H   ASN A1304     -13.872  -7.005 -18.379  1.00  0.380          H  
ATOM  20378  HA  ASN A1304     -14.021  -9.508 -16.772  1.00  0.350          H  
ATOM  20379 1HB  ASN A1304     -12.435  -6.969 -16.442  1.00  0.500          H  
ATOM  20380 2HB  ASN A1304     -12.765  -7.982 -15.056  1.00  0.500          H  
ATOM  20381 1HD2 ASN A1304      -9.828  -8.912 -17.555  1.00  0.500          H  
ATOM  20382 2HD2 ASN A1304     -10.734  -7.473 -17.718  1.00  0.500          H  
ATOM  20383  N   ASP A1305     -15.188  -7.764 -14.812  1.00  0.380          N  
ATOM  20384  CA  ASP A1305     -16.339  -7.348 -14.020  1.00  0.370          C  
ATOM  20385  C   ASP A1305     -16.734  -5.900 -14.241  1.00  0.320          C  
ATOM  20386  O   ASP A1305     -15.891  -5.061 -14.593  1.00  0.410          O  
ATOM  20387  CB  ASP A1305     -16.033  -7.560 -12.537  1.00  0.520          C  
ATOM  20388  CG  ASP A1305     -15.915  -9.018 -12.130  1.00  0.520          C  
ATOM  20389  OD1 ASP A1305     -16.382  -9.888 -12.848  1.00  0.520          O  
ATOM  20390  OD2 ASP A1305     -15.346  -9.261 -11.111  1.00  0.520          O  
ATOM  20391  H   ASP A1305     -14.338  -7.981 -14.319  1.00  0.460          H  
ATOM  20392  HA  ASP A1305     -17.195  -7.954 -14.294  1.00  0.440          H  
ATOM  20393 1HB  ASP A1305     -15.104  -7.055 -12.287  1.00  0.630          H  
ATOM  20394 2HB  ASP A1305     -16.827  -7.103 -11.938  1.00  0.630          H  
ATOM  20395  N   TYR A1306     -18.010  -5.619 -13.967  1.00  0.230          N  
ATOM  20396  CA  TYR A1306     -18.588  -4.280 -13.945  1.00  0.170          C  
ATOM  20397  C   TYR A1306     -18.737  -3.591 -15.319  1.00  0.140          C  
ATOM  20398  O   TYR A1306     -18.801  -2.356 -15.378  1.00  0.150          O  
ATOM  20399  CB  TYR A1306     -17.702  -3.365 -13.049  1.00  0.260          C  
ATOM  20400  CG  TYR A1306     -17.184  -3.962 -11.688  1.00  0.260          C  
ATOM  20401  CD1 TYR A1306     -15.816  -4.261 -11.498  1.00  0.260          C  
ATOM  20402  CD2 TYR A1306     -18.043  -4.221 -10.684  1.00  0.260          C  
ATOM  20403  CE1 TYR A1306     -15.375  -4.831 -10.297  1.00  0.260          C  
ATOM  20404  CE2 TYR A1306     -17.607  -4.804  -9.504  1.00  0.260          C  
ATOM  20405  CZ  TYR A1306     -16.297  -5.107  -9.303  1.00  0.260          C  
ATOM  20406  OH  TYR A1306     -15.941  -5.703  -8.100  1.00  0.260          O  
ATOM  20407  H   TYR A1306     -18.653  -6.386 -13.733  1.00  0.280          H  
ATOM  20408  HA  TYR A1306     -19.588  -4.360 -13.508  1.00  0.200          H  
ATOM  20409 1HB  TYR A1306     -16.853  -3.012 -13.597  1.00  0.310          H  
ATOM  20410 2HB  TYR A1306     -18.289  -2.518 -12.808  1.00  0.310          H  
ATOM  20411  HD1 TYR A1306     -15.103  -4.057 -12.294  1.00  0.310          H  
ATOM  20412  HD2 TYR A1306     -19.082  -3.974 -10.814  1.00  0.310          H  
ATOM  20413  HE1 TYR A1306     -14.323  -5.070 -10.152  1.00  0.310          H  
ATOM  20414  HE2 TYR A1306     -18.315  -5.027  -8.716  1.00  0.310          H  
ATOM  20415  HH  TYR A1306     -14.966  -5.660  -7.924  1.00  0.310          H  
ATOM  20416  N   VAL A1307     -18.800  -4.347 -16.419  1.00  0.160          N  
ATOM  20417  CA  VAL A1307     -18.984  -3.678 -17.712  1.00  0.150          C  
ATOM  20418  C   VAL A1307     -20.294  -2.903 -17.700  1.00  0.130          C  
ATOM  20419  O   VAL A1307     -21.313  -3.413 -17.230  1.00  0.140          O  
ATOM  20420  CB  VAL A1307     -18.964  -4.690 -18.900  1.00  0.210          C  
ATOM  20421  CG1 VAL A1307     -20.142  -5.641 -18.855  1.00  0.210          C  
ATOM  20422  CG2 VAL A1307     -18.999  -3.938 -20.230  1.00  0.210          C  
ATOM  20423  H   VAL A1307     -18.730  -5.356 -16.337  1.00  0.190          H  
ATOM  20424  HA  VAL A1307     -18.164  -2.971 -17.858  1.00  0.180          H  
ATOM  20425  HB  VAL A1307     -18.049  -5.282 -18.829  1.00  0.260          H  
ATOM  20426 1HG1 VAL A1307     -20.068  -6.328 -19.687  1.00  0.260          H  
ATOM  20427 2HG1 VAL A1307     -20.115  -6.192 -17.926  1.00  0.260          H  
ATOM  20428 3HG1 VAL A1307     -21.076  -5.099 -18.936  1.00  0.260          H  
ATOM  20429 1HG2 VAL A1307     -18.955  -4.647 -21.054  1.00  0.260          H  
ATOM  20430 2HG2 VAL A1307     -19.918  -3.360 -20.309  1.00  0.260          H  
ATOM  20431 3HG2 VAL A1307     -18.157  -3.271 -20.282  1.00  0.260          H  
ATOM  20432  N   GLY A1308     -20.242  -1.654 -18.142  1.00  0.120          N  
ATOM  20433  CA  GLY A1308     -21.423  -0.812 -18.239  1.00  0.120          C  
ATOM  20434  C   GLY A1308     -21.970  -0.268 -16.926  1.00  0.110          C  
ATOM  20435  O   GLY A1308     -23.081   0.276 -16.907  1.00  0.100          O  
ATOM  20436  H   GLY A1308     -19.346  -1.307 -18.498  1.00  0.140          H  
ATOM  20437 1HA  GLY A1308     -21.179   0.037 -18.875  1.00  0.140          H  
ATOM  20438 2HA  GLY A1308     -22.197  -1.361 -18.750  1.00  0.140          H  
ATOM  20439  N   LYS A1309     -21.247  -0.411 -15.817  1.00  0.110          N  
ATOM  20440  CA  LYS A1309     -21.800   0.089 -14.563  1.00  0.110          C  
ATOM  20441  C   LYS A1309     -22.135   1.562 -14.719  1.00  0.110          C  
ATOM  20442  O   LYS A1309     -21.374   2.325 -15.323  1.00  0.120          O  
ATOM  20443  CB  LYS A1309     -20.818  -0.065 -13.411  1.00  0.150          C  
ATOM  20444  CG  LYS A1309     -19.597   0.830 -13.553  1.00  0.150          C  
ATOM  20445  CD  LYS A1309     -18.558   0.583 -12.520  1.00  0.150          C  
ATOM  20446  CE  LYS A1309     -18.920   1.127 -11.177  1.00  0.150          C  
ATOM  20447  NZ  LYS A1309     -17.824   0.918 -10.253  1.00  0.150          N  
ATOM  20448  H   LYS A1309     -20.347  -0.904 -15.843  1.00  0.130          H  
ATOM  20449  HA  LYS A1309     -22.720  -0.451 -14.330  1.00  0.130          H  
ATOM  20450 1HB  LYS A1309     -21.330   0.162 -12.474  1.00  0.180          H  
ATOM  20451 2HB  LYS A1309     -20.478  -1.102 -13.362  1.00  0.180          H  
ATOM  20452 1HG  LYS A1309     -19.168   0.641 -14.526  1.00  0.180          H  
ATOM  20453 2HG  LYS A1309     -19.873   1.876 -13.481  1.00  0.180          H  
ATOM  20454 1HD  LYS A1309     -18.369  -0.451 -12.416  1.00  0.180          H  
ATOM  20455 2HD  LYS A1309     -17.635   1.065 -12.833  1.00  0.180          H  
ATOM  20456 1HE  LYS A1309     -19.112   2.196 -11.263  1.00  0.180          H  
ATOM  20457 2HE  LYS A1309     -19.807   0.635 -10.783  1.00  0.180          H  
ATOM  20458 1HZ  LYS A1309     -18.067   1.307  -9.360  1.00  0.180          H  
ATOM  20459 2HZ  LYS A1309     -17.628  -0.073 -10.160  1.00  0.180          H  
ATOM  20460 3HZ  LYS A1309     -16.976   1.375 -10.625  1.00  0.180          H  
ATOM  20461  N   GLY A1310     -23.310   1.943 -14.261  1.00  0.100          N  
ATOM  20462  CA  GLY A1310     -23.724   3.332 -14.326  1.00  0.100          C  
ATOM  20463  C   GLY A1310     -24.033   3.835 -15.744  1.00  0.110          C  
ATOM  20464  O   GLY A1310     -24.166   5.042 -15.933  1.00  0.140          O  
ATOM  20465  H   GLY A1310     -23.876   1.259 -13.748  1.00  0.120          H  
ATOM  20466 1HA  GLY A1310     -24.613   3.457 -13.703  1.00  0.120          H  
ATOM  20467 2HA  GLY A1310     -22.948   3.953 -13.885  1.00  0.120          H  
ATOM  20468  N   LEU A1311     -24.182   2.947 -16.740  1.00  0.110          N  
ATOM  20469  CA  LEU A1311     -24.404   3.395 -18.129  1.00  0.120          C  
ATOM  20470  C   LEU A1311     -25.604   4.346 -18.179  1.00  0.130          C  
ATOM  20471  O   LEU A1311     -26.674   4.047 -17.620  1.00  0.140          O  
ATOM  20472  CB  LEU A1311     -24.637   2.164 -19.064  1.00  0.160          C  
ATOM  20473  CG  LEU A1311     -24.717   2.404 -20.629  1.00  0.160          C  
ATOM  20474  CD1 LEU A1311     -23.345   2.840 -21.151  1.00  0.160          C  
ATOM  20475  CD2 LEU A1311     -25.183   1.103 -21.352  1.00  0.160          C  
ATOM  20476  H   LEU A1311     -24.010   1.956 -16.552  1.00  0.130          H  
ATOM  20477  HA  LEU A1311     -23.522   3.941 -18.459  1.00  0.140          H  
ATOM  20478 1HB  LEU A1311     -23.834   1.462 -18.899  1.00  0.200          H  
ATOM  20479 2HB  LEU A1311     -25.558   1.692 -18.783  1.00  0.200          H  
ATOM  20480  HG  LEU A1311     -25.434   3.204 -20.842  1.00  0.200          H  
ATOM  20481 1HD1 LEU A1311     -23.402   3.018 -22.228  1.00  0.200          H  
ATOM  20482 2HD1 LEU A1311     -23.049   3.749 -20.663  1.00  0.200          H  
ATOM  20483 3HD1 LEU A1311     -22.617   2.072 -20.950  1.00  0.200          H  
ATOM  20484 1HD2 LEU A1311     -25.242   1.285 -22.431  1.00  0.200          H  
ATOM  20485 2HD2 LEU A1311     -24.480   0.302 -21.164  1.00  0.200          H  
ATOM  20486 3HD2 LEU A1311     -26.167   0.819 -20.985  1.00  0.200          H  
ATOM  20487  N   SER A1312     -25.395   5.525 -18.804  1.00  0.150          N  
ATOM  20488  CA  SER A1312     -26.424   6.564 -18.865  1.00  0.170          C  
ATOM  20489  C   SER A1312     -26.957   6.812 -20.270  1.00  0.130          C  
ATOM  20490  O   SER A1312     -27.938   7.531 -20.447  1.00  0.540          O  
ATOM  20491  CB  SER A1312     -25.886   7.862 -18.290  1.00  0.230          C  
ATOM  20492  OG  SER A1312     -24.837   8.350 -19.065  1.00  0.230          O  
ATOM  20493  H   SER A1312     -24.503   5.717 -19.270  1.00  0.180          H  
ATOM  20494  HA  SER A1312     -27.263   6.243 -18.250  1.00  0.200          H  
ATOM  20495 1HB  SER A1312     -26.684   8.605 -18.240  1.00  0.280          H  
ATOM  20496 2HB  SER A1312     -25.538   7.684 -17.271  1.00  0.280          H  
ATOM  20497  HG  SER A1312     -24.471   9.095 -18.579  1.00  0.280          H  
ATOM  20498  N   GLY A1313     -26.332   6.220 -21.265  1.00  0.250          N  
ATOM  20499  CA  GLY A1313     -26.755   6.326 -22.647  1.00  0.220          C  
ATOM  20500  C   GLY A1313     -25.685   5.642 -23.456  1.00  0.340          C  
ATOM  20501  O   GLY A1313     -24.812   5.005 -22.888  1.00  1.160          O  
ATOM  20502  H   GLY A1313     -25.454   5.741 -21.080  1.00  0.300          H  
ATOM  20503 1HA  GLY A1313     -27.719   5.843 -22.790  1.00  0.260          H  
ATOM  20504 2HA  GLY A1313     -26.852   7.368 -22.936  1.00  0.260          H  
ATOM  20505  N   GLY A1314     -25.750   5.685 -24.764  1.00  0.500          N  
ATOM  20506  CA  GLY A1314     -24.669   5.067 -25.498  1.00  0.340          C  
ATOM  20507  C   GLY A1314     -24.843   3.581 -25.593  1.00  0.270          C  
ATOM  20508  O   GLY A1314     -25.848   3.020 -25.122  1.00  0.300          O  
ATOM  20509  H   GLY A1314     -26.501   6.140 -25.298  1.00  0.600          H  
ATOM  20510 1HA  GLY A1314     -24.617   5.495 -26.500  1.00  0.410          H  
ATOM  20511 2HA  GLY A1314     -23.719   5.300 -25.015  1.00  0.410          H  
ATOM  20512  N   LYS A1315     -23.883   2.952 -26.247  1.00  0.200          N  
ATOM  20513  CA  LYS A1315     -23.974   1.523 -26.459  1.00  0.150          C  
ATOM  20514  C   LYS A1315     -22.662   0.793 -26.213  1.00  0.140          C  
ATOM  20515  O   LYS A1315     -21.580   1.313 -26.501  1.00  0.150          O  
ATOM  20516  CB  LYS A1315     -24.500   1.252 -27.881  1.00  0.230          C  
ATOM  20517  CG  LYS A1315     -25.904   1.827 -28.119  1.00  0.230          C  
ATOM  20518  CD  LYS A1315     -26.513   1.483 -29.472  1.00  0.230          C  
ATOM  20519  CE  LYS A1315     -25.885   2.337 -30.593  1.00  0.230          C  
ATOM  20520  NZ  LYS A1315     -26.721   2.362 -31.831  1.00  0.230          N  
ATOM  20521  H   LYS A1315     -23.090   3.521 -26.569  1.00  0.240          H  
ATOM  20522  HA  LYS A1315     -24.694   1.138 -25.755  1.00  0.180          H  
ATOM  20523 1HB  LYS A1315     -23.847   1.713 -28.601  1.00  0.280          H  
ATOM  20524 2HB  LYS A1315     -24.522   0.178 -28.072  1.00  0.280          H  
ATOM  20525 1HG  LYS A1315     -26.560   1.529 -27.323  1.00  0.280          H  
ATOM  20526 2HG  LYS A1315     -25.832   2.911 -28.088  1.00  0.280          H  
ATOM  20527 1HD  LYS A1315     -26.349   0.424 -29.688  1.00  0.280          H  
ATOM  20528 2HD  LYS A1315     -27.591   1.661 -29.439  1.00  0.280          H  
ATOM  20529 1HE  LYS A1315     -25.752   3.363 -30.241  1.00  0.280          H  
ATOM  20530 2HE  LYS A1315     -24.906   1.924 -30.848  1.00  0.280          H  
ATOM  20531 1HZ  LYS A1315     -26.235   2.954 -32.538  1.00  0.280          H  
ATOM  20532 2HZ  LYS A1315     -26.843   1.422 -32.191  1.00  0.280          H  
ATOM  20533 3HZ  LYS A1315     -27.619   2.759 -31.630  1.00  0.280          H  
ATOM  20534  N   ILE A1316     -22.773  -0.399 -25.631  1.00  0.130          N  
ATOM  20535  CA  ILE A1316     -21.620  -1.276 -25.427  1.00  0.130          C  
ATOM  20536  C   ILE A1316     -21.809  -2.592 -26.160  1.00  0.130          C  
ATOM  20537  O   ILE A1316     -22.702  -3.373 -25.823  1.00  0.120          O  
ATOM  20538  CB  ILE A1316     -21.376  -1.556 -23.921  1.00  0.180          C  
ATOM  20539  CG1 ILE A1316     -21.095  -0.224 -23.178  1.00  0.180          C  
ATOM  20540  CG2 ILE A1316     -20.237  -2.567 -23.743  1.00  0.180          C  
ATOM  20541  CD1 ILE A1316     -21.020  -0.346 -21.676  1.00  0.180          C  
ATOM  20542  H   ILE A1316     -23.715  -0.696 -25.348  1.00  0.160          H  
ATOM  20543  HA  ILE A1316     -20.732  -0.793 -25.838  1.00  0.160          H  
ATOM  20544  HB  ILE A1316     -22.283  -1.972 -23.490  1.00  0.220          H  
ATOM  20545 1HG1 ILE A1316     -20.157   0.192 -23.545  1.00  0.220          H  
ATOM  20546 2HG1 ILE A1316     -21.896   0.478 -23.407  1.00  0.220          H  
ATOM  20547 1HG2 ILE A1316     -20.082  -2.785 -22.704  1.00  0.220          H  
ATOM  20548 2HG2 ILE A1316     -20.489  -3.487 -24.249  1.00  0.220          H  
ATOM  20549 3HG2 ILE A1316     -19.323  -2.161 -24.167  1.00  0.220          H  
ATOM  20550 1HD1 ILE A1316     -20.837   0.639 -21.257  1.00  0.220          H  
ATOM  20551 2HD1 ILE A1316     -21.958  -0.724 -21.301  1.00  0.220          H  
ATOM  20552 3HD1 ILE A1316     -20.216  -1.007 -21.374  1.00  0.220          H  
ATOM  20553  N   ILE A1317     -20.958  -2.850 -27.142  1.00  0.130          N  
ATOM  20554  CA  ILE A1317     -21.068  -4.059 -27.934  1.00  0.130          C  
ATOM  20555  C   ILE A1317     -19.860  -4.949 -27.651  1.00  0.140          C  
ATOM  20556  O   ILE A1317     -18.726  -4.502 -27.826  1.00  0.170          O  
ATOM  20557  CB  ILE A1317     -21.089  -3.709 -29.428  1.00  0.180          C  
ATOM  20558  CG1 ILE A1317     -22.154  -2.562 -29.718  1.00  0.180          C  
ATOM  20559  CG2 ILE A1317     -21.346  -4.980 -30.260  1.00  0.180          C  
ATOM  20560  CD1 ILE A1317     -23.560  -2.828 -29.334  1.00  0.180          C  
ATOM  20561  H   ILE A1317     -20.227  -2.171 -27.364  1.00  0.160          H  
ATOM  20562  HA  ILE A1317     -21.967  -4.604 -27.658  1.00  0.160          H  
ATOM  20563  HB  ILE A1317     -20.134  -3.303 -29.697  1.00  0.220          H  
ATOM  20564 1HG1 ILE A1317     -21.822  -1.653 -29.211  1.00  0.220          H  
ATOM  20565 2HG1 ILE A1317     -22.159  -2.373 -30.778  1.00  0.220          H  
ATOM  20566 1HG2 ILE A1317     -21.336  -4.733 -31.320  1.00  0.220          H  
ATOM  20567 2HG2 ILE A1317     -20.568  -5.718 -30.065  1.00  0.220          H  
ATOM  20568 3HG2 ILE A1317     -22.308  -5.408 -29.991  1.00  0.220          H  
ATOM  20569 1HD1 ILE A1317     -24.172  -1.968 -29.603  1.00  0.220          H  
ATOM  20570 2HD1 ILE A1317     -23.926  -3.690 -29.839  1.00  0.220          H  
ATOM  20571 3HD1 ILE A1317     -23.625  -2.988 -28.270  1.00  0.220          H  
ATOM  20572  N   VAL A1318     -20.083  -6.192 -27.242  1.00  0.130          N  
ATOM  20573  CA  VAL A1318     -18.961  -7.078 -26.944  1.00  0.150          C  
ATOM  20574  C   VAL A1318     -19.076  -8.367 -27.771  1.00  0.170          C  
ATOM  20575  O   VAL A1318     -20.114  -9.037 -27.764  1.00  0.170          O  
ATOM  20576  CB  VAL A1318     -18.913  -7.407 -25.425  1.00  0.200          C  
ATOM  20577  CG1 VAL A1318     -17.722  -8.301 -25.127  1.00  0.200          C  
ATOM  20578  CG2 VAL A1318     -18.868  -6.121 -24.599  1.00  0.200          C  
ATOM  20579  H   VAL A1318     -21.053  -6.506 -27.135  1.00  0.160          H  
ATOM  20580  HA  VAL A1318     -18.030  -6.583 -27.223  1.00  0.180          H  
ATOM  20581  HB  VAL A1318     -19.800  -7.960 -25.161  1.00  0.240          H  
ATOM  20582 1HG1 VAL A1318     -17.704  -8.553 -24.069  1.00  0.240          H  
ATOM  20583 2HG1 VAL A1318     -17.803  -9.189 -25.700  1.00  0.240          H  
ATOM  20584 3HG1 VAL A1318     -16.796  -7.788 -25.391  1.00  0.240          H  
ATOM  20585 1HG2 VAL A1318     -18.854  -6.365 -23.539  1.00  0.240          H  
ATOM  20586 2HG2 VAL A1318     -17.983  -5.547 -24.852  1.00  0.240          H  
ATOM  20587 3HG2 VAL A1318     -19.749  -5.540 -24.818  1.00  0.240          H  
ATOM  20588  N   LYS A1319     -18.020  -8.708 -28.501  1.00  0.190          N  
ATOM  20589  CA  LYS A1319     -18.034  -9.915 -29.321  1.00  0.250          C  
ATOM  20590  C   LYS A1319     -16.718 -10.671 -29.235  1.00  0.260          C  
ATOM  20591  O   LYS A1319     -15.661 -10.043 -29.147  1.00  0.290          O  
ATOM  20592  CB  LYS A1319     -18.290  -9.554 -30.788  1.00  0.330          C  
ATOM  20593  CG  LYS A1319     -17.139  -8.735 -31.417  1.00  0.330          C  
ATOM  20594  CD  LYS A1319     -17.385  -8.336 -32.852  1.00  0.330          C  
ATOM  20595  CE  LYS A1319     -16.120  -7.672 -33.423  1.00  0.330          C  
ATOM  20596  NZ  LYS A1319     -16.280  -7.265 -34.845  1.00  0.330          N  
ATOM  20597  H   LYS A1319     -17.185  -8.111 -28.477  1.00  0.230          H  
ATOM  20598  HA  LYS A1319     -18.812 -10.570 -28.960  1.00  0.300          H  
ATOM  20599 1HB  LYS A1319     -18.410 -10.468 -31.374  1.00  0.390          H  
ATOM  20600 2HB  LYS A1319     -19.215  -8.981 -30.872  1.00  0.390          H  
ATOM  20601 1HG  LYS A1319     -16.961  -7.840 -30.817  1.00  0.390          H  
ATOM  20602 2HG  LYS A1319     -16.228  -9.331 -31.419  1.00  0.390          H  
ATOM  20603 1HD  LYS A1319     -17.630  -9.220 -33.442  1.00  0.390          H  
ATOM  20604 2HD  LYS A1319     -18.220  -7.635 -32.903  1.00  0.390          H  
ATOM  20605 1HE  LYS A1319     -15.881  -6.791 -32.827  1.00  0.390          H  
ATOM  20606 2HE  LYS A1319     -15.290  -8.379 -33.353  1.00  0.390          H  
ATOM  20607 1HZ  LYS A1319     -15.411  -6.842 -35.160  1.00  0.390          H  
ATOM  20608 2HZ  LYS A1319     -16.484  -8.076 -35.416  1.00  0.390          H  
ATOM  20609 3HZ  LYS A1319     -17.031  -6.596 -34.925  1.00  0.390          H  
ATOM  20610  N   SER A1320     -16.780 -12.000 -29.332  1.00  0.230          N  
ATOM  20611  CA  SER A1320     -15.584 -12.823 -29.385  1.00  0.250          C  
ATOM  20612  C   SER A1320     -14.837 -12.466 -30.648  1.00  0.220          C  
ATOM  20613  O   SER A1320     -15.459 -12.161 -31.668  1.00  0.260          O  
ATOM  20614  CB  SER A1320     -15.929 -14.307 -29.444  1.00  0.340          C  
ATOM  20615  OG  SER A1320     -16.624 -14.741 -28.307  1.00  0.340          O  
ATOM  20616  H   SER A1320     -17.675 -12.463 -29.373  1.00  0.280          H  
ATOM  20617  HA  SER A1320     -14.956 -12.608 -28.517  1.00  0.300          H  
ATOM  20618 1HB  SER A1320     -16.529 -14.499 -30.332  1.00  0.410          H  
ATOM  20619 2HB  SER A1320     -15.008 -14.882 -29.549  1.00  0.410          H  
ATOM  20620  HG  SER A1320     -16.721 -15.694 -28.406  1.00  0.410          H  
ATOM  20621  N   SER A1321     -13.521 -12.538 -30.605  1.00  0.200          N  
ATOM  20622  CA  SER A1321     -12.719 -12.281 -31.785  1.00  0.180          C  
ATOM  20623  C   SER A1321     -13.015 -13.322 -32.860  1.00  0.160          C  
ATOM  20624  O   SER A1321     -13.371 -14.469 -32.565  1.00  0.160          O  
ATOM  20625  CB  SER A1321     -11.249 -12.289 -31.442  1.00  0.260          C  
ATOM  20626  OG  SER A1321     -10.949 -11.297 -30.493  1.00  0.260          O  
ATOM  20627  H   SER A1321     -13.063 -12.766 -29.739  1.00  0.240          H  
ATOM  20628  HA  SER A1321     -12.988 -11.303 -32.181  1.00  0.220          H  
ATOM  20629 1HB  SER A1321     -10.974 -13.253 -31.073  1.00  0.310          H  
ATOM  20630 2HB  SER A1321     -10.669 -12.110 -32.344  1.00  0.310          H  
ATOM  20631  HG  SER A1321     -11.145 -10.444 -30.952  1.00  0.310          H  
ATOM  20632  N   GLU A1322     -12.820 -12.938 -34.121  1.00  0.160          N  
ATOM  20633  CA  GLU A1322     -13.062 -13.805 -35.278  1.00  0.170          C  
ATOM  20634  C   GLU A1322     -12.181 -15.052 -35.299  1.00  0.160          C  
ATOM  20635  O   GLU A1322     -12.505 -16.042 -35.949  1.00  0.170          O  
ATOM  20636  CB  GLU A1322     -12.867 -13.011 -36.570  1.00  0.230          C  
ATOM  20637  CG  GLU A1322     -13.928 -11.935 -36.803  1.00  0.230          C  
ATOM  20638  CD  GLU A1322     -13.705 -11.134 -38.059  1.00  0.230          C  
ATOM  20639  OE1 GLU A1322     -12.721 -11.359 -38.721  1.00  0.230          O  
ATOM  20640  OE2 GLU A1322     -14.519 -10.286 -38.346  1.00  0.230          O  
ATOM  20641  H   GLU A1322     -12.521 -11.984 -34.298  1.00  0.190          H  
ATOM  20642  HA  GLU A1322     -14.102 -14.135 -35.236  1.00  0.200          H  
ATOM  20643 1HB  GLU A1322     -11.891 -12.526 -36.556  1.00  0.280          H  
ATOM  20644 2HB  GLU A1322     -12.883 -13.692 -37.421  1.00  0.280          H  
ATOM  20645 1HG  GLU A1322     -14.903 -12.419 -36.865  1.00  0.280          H  
ATOM  20646 2HG  GLU A1322     -13.945 -11.262 -35.946  1.00  0.280          H  
ATOM  20647  N   GLY A1323     -11.051 -14.990 -34.602  1.00  0.160          N  
ATOM  20648  CA  GLY A1323     -10.108 -16.094 -34.542  1.00  0.170          C  
ATOM  20649  C   GLY A1323     -10.502 -17.199 -33.553  1.00  0.170          C  
ATOM  20650  O   GLY A1323      -9.822 -18.219 -33.477  1.00  0.170          O  
ATOM  20651  H   GLY A1323     -10.847 -14.140 -34.101  1.00  0.190          H  
ATOM  20652 1HA  GLY A1323     -10.005 -16.525 -35.538  1.00  0.200          H  
ATOM  20653 2HA  GLY A1323      -9.128 -15.705 -34.268  1.00  0.200          H  
ATOM  20654  N   PHE A1324     -11.582 -17.030 -32.790  1.00  0.180          N  
ATOM  20655  CA  PHE A1324     -11.941 -18.092 -31.856  1.00  0.180          C  
ATOM  20656  C   PHE A1324     -12.745 -19.180 -32.545  1.00  0.220          C  
ATOM  20657  O   PHE A1324     -13.651 -18.916 -33.332  1.00  0.570          O  
ATOM  20658  CB  PHE A1324     -12.726 -17.579 -30.651  1.00  0.250          C  
ATOM  20659  CG  PHE A1324     -11.906 -16.858 -29.634  1.00  0.250          C  
ATOM  20660  CD1 PHE A1324     -11.880 -15.502 -29.580  1.00  0.250          C  
ATOM  20661  CD2 PHE A1324     -11.159 -17.573 -28.720  1.00  0.250          C  
ATOM  20662  CE1 PHE A1324     -11.127 -14.844 -28.629  1.00  0.250          C  
ATOM  20663  CE2 PHE A1324     -10.407 -16.936 -27.775  1.00  0.250          C  
ATOM  20664  CZ  PHE A1324     -10.390 -15.572 -27.724  1.00  0.250          C  
ATOM  20665  H   PHE A1324     -12.150 -16.180 -32.859  1.00  0.220          H  
ATOM  20666  HA  PHE A1324     -11.020 -18.542 -31.480  1.00  0.220          H  
ATOM  20667 1HB  PHE A1324     -13.508 -16.899 -31.002  1.00  0.300          H  
ATOM  20668 2HB  PHE A1324     -13.218 -18.412 -30.158  1.00  0.300          H  
ATOM  20669  HD1 PHE A1324     -12.466 -14.957 -30.303  1.00  0.300          H  
ATOM  20670  HD2 PHE A1324     -11.170 -18.665 -28.764  1.00  0.300          H  
ATOM  20671  HE1 PHE A1324     -11.108 -13.755 -28.597  1.00  0.300          H  
ATOM  20672  HE2 PHE A1324      -9.826 -17.506 -27.073  1.00  0.300          H  
ATOM  20673  HZ  PHE A1324      -9.785 -15.065 -26.972  1.00  0.300          H  
ATOM  20674  N   ASN A1325     -12.464 -20.418 -32.168  1.00  0.310          N  
ATOM  20675  CA  ASN A1325     -13.146 -21.590 -32.700  1.00  0.330          C  
ATOM  20676  C   ASN A1325     -14.205 -22.155 -31.743  1.00  0.320          C  
ATOM  20677  O   ASN A1325     -14.622 -23.304 -31.883  1.00  0.620          O  
ATOM  20678  CB  ASN A1325     -12.104 -22.653 -33.036  1.00  0.450          C  
ATOM  20679  CG  ASN A1325     -11.213 -22.258 -34.214  1.00  0.450          C  
ATOM  20680  OD1 ASN A1325     -11.736 -21.975 -35.300  1.00  0.450          O  
ATOM  20681  ND2 ASN A1325      -9.895 -22.229 -34.035  1.00  0.450          N  
ATOM  20682  H   ASN A1325     -11.708 -20.561 -31.510  1.00  0.370          H  
ATOM  20683  HA  ASN A1325     -13.661 -21.299 -33.617  1.00  0.400          H  
ATOM  20684 1HB  ASN A1325     -11.472 -22.829 -32.164  1.00  0.540          H  
ATOM  20685 2HB  ASN A1325     -12.602 -23.591 -33.275  1.00  0.540          H  
ATOM  20686 1HD2 ASN A1325      -9.301 -21.972 -34.798  1.00  0.540          H  
ATOM  20687 2HD2 ASN A1325      -9.448 -22.454 -33.138  1.00  0.540          H  
ATOM  20688  N   SER A1326     -14.602 -21.372 -30.744  1.00  0.370          N  
ATOM  20689  CA  SER A1326     -15.584 -21.799 -29.751  1.00  0.380          C  
ATOM  20690  C   SER A1326     -17.010 -21.308 -30.037  1.00  0.230          C  
ATOM  20691  O   SER A1326     -17.223 -20.325 -30.750  1.00  0.480          O  
ATOM  20692  CB  SER A1326     -15.120 -21.317 -28.390  1.00  0.530          C  
ATOM  20693  OG  SER A1326     -15.087 -19.909 -28.334  1.00  0.530          O  
ATOM  20694  H   SER A1326     -14.226 -20.440 -30.663  1.00  0.440          H  
ATOM  20695  HA  SER A1326     -15.599 -22.889 -29.739  1.00  0.460          H  
ATOM  20696 1HB  SER A1326     -15.780 -21.701 -27.627  1.00  0.630          H  
ATOM  20697 2HB  SER A1326     -14.122 -21.716 -28.183  1.00  0.630          H  
ATOM  20698  HG  SER A1326     -14.753 -19.692 -27.459  1.00  0.630          H  
ATOM  20699  N   ALA A1327     -18.007 -21.973 -29.438  1.00  0.250          N  
ATOM  20700  CA  ALA A1327     -19.395 -21.524 -29.574  1.00  0.320          C  
ATOM  20701  C   ALA A1327     -19.630 -20.404 -28.595  1.00  0.350          C  
ATOM  20702  O   ALA A1327     -19.544 -20.615 -27.387  1.00  0.740          O  
ATOM  20703  CB  ALA A1327     -20.374 -22.656 -29.321  1.00  0.420          C  
ATOM  20704  H   ALA A1327     -17.793 -22.788 -28.880  1.00  0.300          H  
ATOM  20705  HA  ALA A1327     -19.541 -21.137 -30.583  1.00  0.380          H  
ATOM  20706 1HB  ALA A1327     -21.401 -22.282 -29.427  1.00  0.500          H  
ATOM  20707 2HB  ALA A1327     -20.204 -23.456 -30.041  1.00  0.500          H  
ATOM  20708 3HB  ALA A1327     -20.242 -23.047 -28.314  1.00  0.500          H  
ATOM  20709  N   SER A1328     -19.956 -19.218 -29.080  1.00  0.260          N  
ATOM  20710  CA  SER A1328     -20.074 -18.091 -28.172  1.00  0.280          C  
ATOM  20711  C   SER A1328     -21.128 -18.264 -27.086  1.00  0.180          C  
ATOM  20712  O   SER A1328     -20.921 -17.828 -25.953  1.00  0.370          O  
ATOM  20713  CB  SER A1328     -20.390 -16.849 -28.959  1.00  0.380          C  
ATOM  20714  OG  SER A1328     -21.643 -16.962 -29.570  1.00  0.380          O  
ATOM  20715  H   SER A1328     -20.063 -19.077 -30.075  1.00  0.310          H  
ATOM  20716  HA  SER A1328     -19.108 -17.952 -27.684  1.00  0.340          H  
ATOM  20717 1HB  SER A1328     -20.394 -16.008 -28.293  1.00  0.460          H  
ATOM  20718 2HB  SER A1328     -19.624 -16.670 -29.708  1.00  0.460          H  
ATOM  20719  HG  SER A1328     -21.913 -16.046 -29.785  1.00  0.460          H  
ATOM  20720  N   ASP A1329     -22.198 -19.006 -27.347  1.00  0.250          N  
ATOM  20721  CA  ASP A1329     -23.249 -19.158 -26.358  1.00  0.300          C  
ATOM  20722  C   ASP A1329     -22.924 -20.137 -25.232  1.00  0.230          C  
ATOM  20723  O   ASP A1329     -23.681 -20.235 -24.254  1.00  0.460          O  
ATOM  20724  CB  ASP A1329     -24.561 -19.455 -27.077  1.00  0.400          C  
ATOM  20725  CG  ASP A1329     -24.494 -20.643 -27.990  1.00  0.400          C  
ATOM  20726  OD1 ASP A1329     -23.535 -20.707 -28.765  1.00  0.400          O  
ATOM  20727  OD2 ASP A1329     -25.399 -21.452 -27.948  1.00  0.400          O  
ATOM  20728  H   ASP A1329     -22.347 -19.424 -28.273  1.00  0.300          H  
ATOM  20729  HA  ASP A1329     -23.389 -18.180 -25.892  1.00  0.360          H  
ATOM  20730 1HB  ASP A1329     -25.346 -19.623 -26.338  1.00  0.480          H  
ATOM  20731 2HB  ASP A1329     -24.855 -18.580 -27.662  1.00  0.480          H  
ATOM  20732  N   ASP A1330     -21.809 -20.863 -25.376  1.00  0.150          N  
ATOM  20733  CA  ASP A1330     -21.333 -21.803 -24.373  1.00  0.200          C  
ATOM  20734  C   ASP A1330     -20.180 -21.227 -23.566  1.00  0.170          C  
ATOM  20735  O   ASP A1330     -19.607 -21.920 -22.722  1.00  0.320          O  
ATOM  20736  CB  ASP A1330     -20.857 -23.120 -25.001  1.00  0.260          C  
ATOM  20737  CG  ASP A1330     -21.950 -24.007 -25.602  1.00  0.260          C  
ATOM  20738  OD1 ASP A1330     -23.070 -23.985 -25.131  1.00  0.260          O  
ATOM  20739  OD2 ASP A1330     -21.620 -24.771 -26.484  1.00  0.260          O  
ATOM  20740  H   ASP A1330     -21.228 -20.720 -26.207  1.00  0.180          H  
ATOM  20741  HA  ASP A1330     -22.140 -22.026 -23.702  1.00  0.240          H  
ATOM  20742 1HB  ASP A1330     -20.146 -22.879 -25.793  1.00  0.310          H  
ATOM  20743 2HB  ASP A1330     -20.316 -23.697 -24.253  1.00  0.310          H  
ATOM  20744  N   ASN A1331     -19.825 -19.964 -23.810  1.00  0.160          N  
ATOM  20745  CA  ASN A1331     -18.650 -19.403 -23.163  1.00  0.150          C  
ATOM  20746  C   ASN A1331     -18.890 -18.048 -22.516  1.00  0.120          C  
ATOM  20747  O   ASN A1331     -19.731 -17.268 -22.970  1.00  0.130          O  
ATOM  20748  CB  ASN A1331     -17.546 -19.358 -24.197  1.00  0.210          C  
ATOM  20749  CG  ASN A1331     -17.094 -20.757 -24.578  1.00  0.210          C  
ATOM  20750  OD1 ASN A1331     -16.293 -21.403 -23.883  1.00  0.210          O  
ATOM  20751  ND2 ASN A1331     -17.600 -21.255 -25.670  1.00  0.210          N  
ATOM  20752  H   ASN A1331     -20.338 -19.388 -24.487  1.00  0.190          H  
ATOM  20753  HA  ASN A1331     -18.337 -20.078 -22.364  1.00  0.180          H  
ATOM  20754 1HB  ASN A1331     -17.922 -18.862 -25.095  1.00  0.260          H  
ATOM  20755 2HB  ASN A1331     -16.721 -18.787 -23.836  1.00  0.260          H  
ATOM  20756 1HD2 ASN A1331     -17.349 -22.173 -25.962  1.00  0.260          H  
ATOM  20757 2HD2 ASN A1331     -18.265 -20.726 -26.227  1.00  0.260          H  
ATOM  20758  N   VAL A1332     -18.124 -17.781 -21.466  1.00  0.110          N  
ATOM  20759  CA  VAL A1332     -18.194 -16.534 -20.712  1.00  0.090          C  
ATOM  20760  C   VAL A1332     -17.361 -15.435 -21.342  1.00  0.070          C  
ATOM  20761  O   VAL A1332     -16.184 -15.612 -21.652  1.00  0.110          O  
ATOM  20762  CB  VAL A1332     -17.782 -16.794 -19.262  1.00  0.130          C  
ATOM  20763  CG1 VAL A1332     -17.794 -15.495 -18.448  1.00  0.130          C  
ATOM  20764  CG2 VAL A1332     -18.742 -17.825 -18.666  1.00  0.130          C  
ATOM  20765  H   VAL A1332     -17.458 -18.511 -21.187  1.00  0.130          H  
ATOM  20766  HA  VAL A1332     -19.216 -16.183 -20.708  1.00  0.110          H  
ATOM  20767  HB  VAL A1332     -16.765 -17.183 -19.249  1.00  0.160          H  
ATOM  20768 1HG1 VAL A1332     -17.488 -15.706 -17.436  1.00  0.160          H  
ATOM  20769 2HG1 VAL A1332     -17.122 -14.774 -18.872  1.00  0.160          H  
ATOM  20770 3HG1 VAL A1332     -18.804 -15.069 -18.440  1.00  0.160          H  
ATOM  20771 1HG2 VAL A1332     -18.457 -18.042 -17.665  1.00  0.160          H  
ATOM  20772 2HG2 VAL A1332     -19.748 -17.427 -18.674  1.00  0.160          H  
ATOM  20773 3HG2 VAL A1332     -18.712 -18.746 -19.250  1.00  0.160          H  
ATOM  20774  N   ILE A1333     -17.998 -14.297 -21.537  1.00  0.090          N  
ATOM  20775  CA  ILE A1333     -17.377 -13.160 -22.180  1.00  0.110          C  
ATOM  20776  C   ILE A1333     -17.226 -11.948 -21.237  1.00  0.210          C  
ATOM  20777  O   ILE A1333     -16.181 -11.293 -21.279  1.00  0.600          O  
ATOM  20778  CB  ILE A1333     -18.086 -12.892 -23.524  1.00  0.150          C  
ATOM  20779  CG1 ILE A1333     -17.245 -11.957 -24.405  1.00  0.150          C  
ATOM  20780  CG2 ILE A1333     -19.433 -12.405 -23.317  1.00  0.150          C  
ATOM  20781  CD1 ILE A1333     -17.698 -11.878 -25.883  1.00  0.150          C  
ATOM  20782  H   ILE A1333     -18.956 -14.231 -21.193  1.00  0.110          H  
ATOM  20783  HA  ILE A1333     -16.366 -13.456 -22.452  1.00  0.130          H  
ATOM  20784  HB  ILE A1333     -18.156 -13.841 -24.060  1.00  0.180          H  
ATOM  20785 1HG1 ILE A1333     -17.255 -10.961 -23.975  1.00  0.180          H  
ATOM  20786 2HG1 ILE A1333     -16.221 -12.318 -24.403  1.00  0.180          H  
ATOM  20787 1HG2 ILE A1333     -19.916 -12.283 -24.271  1.00  0.180          H  
ATOM  20788 2HG2 ILE A1333     -19.988 -13.111 -22.726  1.00  0.180          H  
ATOM  20789 3HG2 ILE A1333     -19.400 -11.493 -22.818  1.00  0.180          H  
ATOM  20790 1HD1 ILE A1333     -17.015 -11.217 -26.418  1.00  0.180          H  
ATOM  20791 2HD1 ILE A1333     -17.658 -12.874 -26.333  1.00  0.180          H  
ATOM  20792 3HD1 ILE A1333     -18.709 -11.493 -25.971  1.00  0.180          H  
ATOM  20793  N   ILE A1334     -18.243 -11.635 -20.409  1.00  0.180          N  
ATOM  20794  CA  ILE A1334     -18.142 -10.454 -19.529  1.00  0.140          C  
ATOM  20795  C   ILE A1334     -18.239 -10.939 -18.087  1.00  0.160          C  
ATOM  20796  O   ILE A1334     -18.654 -12.075 -17.855  1.00  0.180          O  
ATOM  20797  CB  ILE A1334     -19.220  -9.356 -19.825  1.00  0.210          C  
ATOM  20798  CG1 ILE A1334     -20.664  -9.903 -19.579  1.00  0.210          C  
ATOM  20799  CG2 ILE A1334     -19.062  -8.816 -21.270  1.00  0.210          C  
ATOM  20800  CD1 ILE A1334     -21.802  -8.860 -19.638  1.00  0.210          C  
ATOM  20801  H   ILE A1334     -19.068 -12.241 -20.372  1.00  0.220          H  
ATOM  20802  HA  ILE A1334     -17.163  -9.992 -19.657  1.00  0.170          H  
ATOM  20803  HB  ILE A1334     -19.066  -8.533 -19.129  1.00  0.250          H  
ATOM  20804 1HG1 ILE A1334     -20.866 -10.689 -20.305  1.00  0.250          H  
ATOM  20805 2HG1 ILE A1334     -20.692 -10.328 -18.580  1.00  0.250          H  
ATOM  20806 1HG2 ILE A1334     -19.773  -8.030 -21.463  1.00  0.250          H  
ATOM  20807 2HG2 ILE A1334     -18.080  -8.431 -21.408  1.00  0.250          H  
ATOM  20808 3HG2 ILE A1334     -19.212  -9.592 -21.961  1.00  0.250          H  
ATOM  20809 1HD1 ILE A1334     -22.744  -9.346 -19.436  1.00  0.250          H  
ATOM  20810 2HD1 ILE A1334     -21.630  -8.098 -18.892  1.00  0.250          H  
ATOM  20811 3HD1 ILE A1334     -21.854  -8.404 -20.603  1.00  0.250          H  
ATOM  20812  N   GLY A1335     -17.864 -10.098 -17.117  1.00  0.150          N  
ATOM  20813  CA  GLY A1335     -17.897 -10.512 -15.723  1.00  0.170          C  
ATOM  20814  C   GLY A1335     -19.196 -10.204 -14.985  1.00  0.160          C  
ATOM  20815  O   GLY A1335     -20.296 -10.179 -15.569  1.00  0.170          O  
ATOM  20816  H   GLY A1335     -17.512  -9.156 -17.312  1.00  0.180          H  
ATOM  20817 1HA  GLY A1335     -17.711 -11.584 -15.674  1.00  0.200          H  
ATOM  20818 2HA  GLY A1335     -17.066 -10.051 -15.198  1.00  0.200          H  
ATOM  20819  N   ASN A1336     -19.051 -10.006 -13.673  1.00  0.160          N  
ATOM  20820  CA  ASN A1336     -20.179  -9.833 -12.762  1.00  0.140          C  
ATOM  20821  C   ASN A1336     -20.751  -8.420 -12.753  1.00  0.120          C  
ATOM  20822  O   ASN A1336     -20.216  -7.487 -13.368  1.00  0.150          O  
ATOM  20823  CB  ASN A1336     -19.703 -10.136 -11.348  1.00  0.200          C  
ATOM  20824  CG  ASN A1336     -19.154 -11.535 -11.138  1.00  0.200          C  
ATOM  20825  OD1 ASN A1336     -19.601 -12.574 -11.658  1.00  0.200          O  
ATOM  20826  ND2 ASN A1336     -18.140 -11.584 -10.318  1.00  0.200          N  
ATOM  20827  H   ASN A1336     -18.093 -10.027 -13.297  1.00  0.190          H  
ATOM  20828  HA  ASN A1336     -20.985 -10.505 -13.048  1.00  0.170          H  
ATOM  20829 1HB  ASN A1336     -18.928  -9.418 -11.075  1.00  0.240          H  
ATOM  20830 2HB  ASN A1336     -20.528  -9.999 -10.652  1.00  0.240          H  
ATOM  20831 1HD2 ASN A1336     -17.719 -12.464 -10.107  1.00  0.240          H  
ATOM  20832 2HD2 ASN A1336     -17.787 -10.748  -9.889  1.00  0.240          H  
ATOM  20833  N   VAL A1337     -21.827  -8.255 -11.970  1.00  0.100          N  
ATOM  20834  CA  VAL A1337     -22.595  -7.014 -11.732  1.00  0.110          C  
ATOM  20835  C   VAL A1337     -22.584  -5.976 -12.868  1.00  0.090          C  
ATOM  20836  O   VAL A1337     -22.557  -4.757 -12.642  1.00  0.100          O  
ATOM  20837  CB  VAL A1337     -22.136  -6.379 -10.422  1.00  0.150          C  
ATOM  20838  CG1 VAL A1337     -22.412  -7.313  -9.295  1.00  0.150          C  
ATOM  20839  CG2 VAL A1337     -20.720  -6.096 -10.476  1.00  0.150          C  
ATOM  20840  H   VAL A1337     -22.207  -9.111 -11.556  1.00  0.120          H  
ATOM  20841  HA  VAL A1337     -23.628  -7.307 -11.581  1.00  0.130          H  
ATOM  20842  HB  VAL A1337     -22.682  -5.451 -10.253  1.00  0.180          H  
ATOM  20843 1HG1 VAL A1337     -22.069  -6.874  -8.402  1.00  0.180          H  
ATOM  20844 2HG1 VAL A1337     -23.479  -7.492  -9.240  1.00  0.180          H  
ATOM  20845 3HG1 VAL A1337     -21.885  -8.249  -9.447  1.00  0.180          H  
ATOM  20846 1HG2 VAL A1337     -20.435  -5.629  -9.540  1.00  0.180          H  
ATOM  20847 2HG2 VAL A1337     -20.138  -6.989 -10.608  1.00  0.180          H  
ATOM  20848 3HG2 VAL A1337     -20.541  -5.426 -11.296  1.00  0.180          H  
ATOM  20849  N   ALA A1338     -22.628  -6.481 -14.085  1.00  0.080          N  
ATOM  20850  CA  ALA A1338     -22.647  -5.684 -15.282  1.00  0.090          C  
ATOM  20851  C   ALA A1338     -23.894  -4.828 -15.280  1.00  0.070          C  
ATOM  20852  O   ALA A1338     -24.949  -5.245 -14.791  1.00  0.070          O  
ATOM  20853  CB  ALA A1338     -22.590  -6.582 -16.487  1.00  0.120          C  
ATOM  20854  H   ALA A1338     -22.624  -7.487 -14.157  1.00  0.100          H  
ATOM  20855  HA  ALA A1338     -21.776  -5.027 -15.280  1.00  0.110          H  
ATOM  20856 1HB  ALA A1338     -22.592  -5.976 -17.374  1.00  0.150          H  
ATOM  20857 2HB  ALA A1338     -21.680  -7.183 -16.446  1.00  0.150          H  
ATOM  20858 3HB  ALA A1338     -23.441  -7.219 -16.483  1.00  0.150          H  
ATOM  20859  N   PHE A1339     -23.771  -3.616 -15.794  1.00  0.080          N  
ATOM  20860  CA  PHE A1339     -24.854  -2.639 -15.891  1.00  0.080          C  
ATOM  20861  C   PHE A1339     -25.471  -2.262 -14.535  1.00  0.090          C  
ATOM  20862  O   PHE A1339     -26.592  -1.745 -14.471  1.00  0.100          O  
ATOM  20863  CB  PHE A1339     -25.901  -3.155 -16.887  1.00  0.110          C  
ATOM  20864  CG  PHE A1339     -25.207  -3.479 -18.170  1.00  0.110          C  
ATOM  20865  CD1 PHE A1339     -24.926  -4.791 -18.501  1.00  0.110          C  
ATOM  20866  CD2 PHE A1339     -24.768  -2.478 -19.010  1.00  0.110          C  
ATOM  20867  CE1 PHE A1339     -24.201  -5.091 -19.625  1.00  0.110          C  
ATOM  20868  CE2 PHE A1339     -24.054  -2.787 -20.134  1.00  0.110          C  
ATOM  20869  CZ  PHE A1339     -23.760  -4.089 -20.427  1.00  0.110          C  
ATOM  20870  H   PHE A1339     -22.868  -3.390 -16.222  1.00  0.100          H  
ATOM  20871  HA  PHE A1339     -24.434  -1.728 -16.311  1.00  0.100          H  
ATOM  20872 1HB  PHE A1339     -26.391  -4.049 -16.513  1.00  0.130          H  
ATOM  20873 2HB  PHE A1339     -26.661  -2.395 -17.073  1.00  0.130          H  
ATOM  20874  HD1 PHE A1339     -25.265  -5.584 -17.835  1.00  0.130          H  
ATOM  20875  HD2 PHE A1339     -24.973  -1.429 -18.762  1.00  0.130          H  
ATOM  20876  HE1 PHE A1339     -23.965  -6.122 -19.868  1.00  0.130          H  
ATOM  20877  HE2 PHE A1339     -23.705  -1.998 -20.786  1.00  0.130          H  
ATOM  20878  HZ  PHE A1339     -23.173  -4.316 -21.308  1.00  0.130          H  
ATOM  20879  N   TYR A1340     -24.731  -2.467 -13.441  1.00  0.090          N  
ATOM  20880  CA  TYR A1340     -25.210  -2.089 -12.122  1.00  0.100          C  
ATOM  20881  C   TYR A1340     -25.541  -0.608 -12.003  1.00  0.090          C  
ATOM  20882  O   TYR A1340     -24.711   0.273 -12.254  1.00  0.090          O  
ATOM  20883  CB  TYR A1340     -24.153  -2.521 -11.094  1.00  0.140          C  
ATOM  20884  CG  TYR A1340     -24.352  -2.132  -9.642  1.00  0.140          C  
ATOM  20885  CD1 TYR A1340     -25.572  -2.126  -9.049  1.00  0.140          C  
ATOM  20886  CD2 TYR A1340     -23.255  -1.847  -8.906  1.00  0.140          C  
ATOM  20887  CE1 TYR A1340     -25.714  -1.815  -7.712  1.00  0.140          C  
ATOM  20888  CE2 TYR A1340     -23.370  -1.544  -7.583  1.00  0.140          C  
ATOM  20889  CZ  TYR A1340     -24.593  -1.522  -6.982  1.00  0.140          C  
ATOM  20890  OH  TYR A1340     -24.672  -1.231  -5.647  1.00  0.140          O  
ATOM  20891  H   TYR A1340     -23.832  -2.956 -13.512  1.00  0.110          H  
ATOM  20892  HA  TYR A1340     -26.125  -2.647 -11.933  1.00  0.120          H  
ATOM  20893 1HB  TYR A1340     -24.086  -3.600 -11.121  1.00  0.160          H  
ATOM  20894 2HB  TYR A1340     -23.180  -2.143 -11.411  1.00  0.160          H  
ATOM  20895  HD1 TYR A1340     -26.417  -2.371  -9.633  1.00  0.160          H  
ATOM  20896  HD2 TYR A1340     -22.281  -1.869  -9.378  1.00  0.160          H  
ATOM  20897  HE1 TYR A1340     -26.695  -1.814  -7.236  1.00  0.160          H  
ATOM  20898  HE2 TYR A1340     -22.484  -1.318  -7.001  1.00  0.160          H  
ATOM  20899  HH  TYR A1340     -25.616  -1.028  -5.398  1.00  0.160          H  
ATOM  20900  N   GLY A1341     -26.802  -0.341 -11.682  1.00  0.120          N  
ATOM  20901  CA  GLY A1341     -27.327   0.999 -11.457  1.00  0.120          C  
ATOM  20902  C   GLY A1341     -27.552   1.781 -12.735  1.00  0.110          C  
ATOM  20903  O   GLY A1341     -27.826   2.977 -12.690  1.00  0.120          O  
ATOM  20904  H   GLY A1341     -27.418  -1.125 -11.557  1.00  0.140          H  
ATOM  20905 1HA  GLY A1341     -28.271   0.924 -10.920  1.00  0.140          H  
ATOM  20906 2HA  GLY A1341     -26.647   1.549 -10.816  1.00  0.140          H  
ATOM  20907  N   ALA A1342     -27.351   1.143 -13.878  1.00  0.110          N  
ATOM  20908  CA  ALA A1342     -27.455   1.834 -15.144  1.00  0.100          C  
ATOM  20909  C   ALA A1342     -28.865   2.369 -15.375  1.00  0.110          C  
ATOM  20910  O   ALA A1342     -29.863   1.705 -15.032  1.00  0.160          O  
ATOM  20911  CB  ALA A1342     -27.001   0.914 -16.228  1.00  0.140          C  
ATOM  20912  H   ALA A1342     -27.118   0.146 -13.878  1.00  0.130          H  
ATOM  20913  HA  ALA A1342     -26.784   2.692 -15.122  1.00  0.120          H  
ATOM  20914 1HB  ALA A1342     -27.035   1.480 -17.127  1.00  0.170          H  
ATOM  20915 2HB  ALA A1342     -25.978   0.594 -16.030  1.00  0.170          H  
ATOM  20916 3HB  ALA A1342     -27.653   0.045 -16.278  1.00  0.170          H  
ATOM  20917  N   THR A1343     -28.939   3.573 -15.967  1.00  0.090          N  
ATOM  20918  CA  THR A1343     -30.210   4.253 -16.159  1.00  0.120          C  
ATOM  20919  C   THR A1343     -30.659   4.340 -17.601  1.00  0.130          C  
ATOM  20920  O   THR A1343     -31.842   4.559 -17.853  1.00  0.150          O  
ATOM  20921  CB  THR A1343     -30.139   5.681 -15.592  1.00  0.160          C  
ATOM  20922  OG1 THR A1343     -29.172   6.444 -16.335  1.00  0.160          O  
ATOM  20923  CG2 THR A1343     -29.685   5.609 -14.119  1.00  0.160          C  
ATOM  20924  H   THR A1343     -28.084   4.029 -16.289  1.00  0.110          H  
ATOM  20925  HA  THR A1343     -30.973   3.703 -15.618  1.00  0.140          H  
ATOM  20926  HB  THR A1343     -31.117   6.154 -15.665  1.00  0.190          H  
ATOM  20927  HG1 THR A1343     -29.310   7.385 -16.182  1.00  0.190          H  
ATOM  20928 1HG2 THR A1343     -29.625   6.591 -13.698  1.00  0.190          H  
ATOM  20929 2HG2 THR A1343     -30.393   5.024 -13.547  1.00  0.190          H  
ATOM  20930 3HG2 THR A1343     -28.704   5.139 -14.054  1.00  0.190          H  
ATOM  20931  N   SER A1344     -29.747   4.175 -18.542  1.00  0.120          N  
ATOM  20932  CA  SER A1344     -30.134   4.178 -19.950  1.00  0.140          C  
ATOM  20933  C   SER A1344     -29.045   3.624 -20.816  1.00  0.130          C  
ATOM  20934  O   SER A1344     -27.978   3.254 -20.342  1.00  0.160          O  
ATOM  20935  CB  SER A1344     -30.548   5.527 -20.469  1.00  0.190          C  
ATOM  20936  OG  SER A1344     -31.063   5.406 -21.777  1.00  0.190          O  
ATOM  20937  H   SER A1344     -28.768   4.053 -18.275  1.00  0.140          H  
ATOM  20938  HA  SER A1344     -30.993   3.532 -20.065  1.00  0.170          H  
ATOM  20939 1HB  SER A1344     -31.297   5.972 -19.822  1.00  0.230          H  
ATOM  20940 2HB  SER A1344     -29.733   6.159 -20.476  1.00  0.230          H  
ATOM  20941  HG  SER A1344     -31.236   6.312 -22.068  1.00  0.230          H  
ATOM  20942  N   GLY A1345     -29.303   3.585 -22.103  1.00  0.150          N  
ATOM  20943  CA  GLY A1345     -28.331   3.030 -23.036  1.00  0.140          C  
ATOM  20944  C   GLY A1345     -28.634   1.566 -23.329  1.00  0.110          C  
ATOM  20945  O   GLY A1345     -29.640   1.005 -22.864  1.00  0.110          O  
ATOM  20946  H   GLY A1345     -30.201   3.949 -22.419  1.00  0.180          H  
ATOM  20947 1HA  GLY A1345     -28.342   3.597 -23.968  1.00  0.170          H  
ATOM  20948 2HA  GLY A1345     -27.324   3.122 -22.627  1.00  0.170          H  
ATOM  20949  N   GLU A1346     -27.801   0.982 -24.173  1.00  0.120          N  
ATOM  20950  CA  GLU A1346     -28.018  -0.384 -24.630  1.00  0.110          C  
ATOM  20951  C   GLU A1346     -26.729  -1.184 -24.618  1.00  0.110          C  
ATOM  20952  O   GLU A1346     -25.630  -0.620 -24.644  1.00  0.110          O  
ATOM  20953  CB  GLU A1346     -28.575  -0.408 -26.066  1.00  0.160          C  
ATOM  20954  CG  GLU A1346     -29.845   0.425 -26.322  1.00  0.160          C  
ATOM  20955  CD  GLU A1346     -30.352   0.340 -27.757  1.00  0.160          C  
ATOM  20956  OE1 GLU A1346     -29.713  -0.301 -28.563  1.00  0.160          O  
ATOM  20957  OE2 GLU A1346     -31.378   0.907 -28.042  1.00  0.160          O  
ATOM  20958  H   GLU A1346     -26.999   1.535 -24.496  1.00  0.140          H  
ATOM  20959  HA  GLU A1346     -28.723  -0.865 -23.960  1.00  0.130          H  
ATOM  20960 1HB  GLU A1346     -27.815  -0.132 -26.766  1.00  0.190          H  
ATOM  20961 2HB  GLU A1346     -28.851  -1.436 -26.293  1.00  0.190          H  
ATOM  20962 1HG  GLU A1346     -30.619   0.109 -25.649  1.00  0.190          H  
ATOM  20963 2HG  GLU A1346     -29.621   1.465 -26.098  1.00  0.190          H  
ATOM  20964  N   ALA A1347     -26.851  -2.493 -24.564  1.00  0.110          N  
ATOM  20965  CA  ALA A1347     -25.647  -3.290 -24.689  1.00  0.100          C  
ATOM  20966  C   ALA A1347     -25.945  -4.647 -25.276  1.00  0.110          C  
ATOM  20967  O   ALA A1347     -27.030  -5.204 -25.084  1.00  0.180          O  
ATOM  20968  CB  ALA A1347     -24.968  -3.409 -23.357  1.00  0.140          C  
ATOM  20969  H   ALA A1347     -27.791  -2.900 -24.481  1.00  0.130          H  
ATOM  20970  HA  ALA A1347     -24.982  -2.782 -25.381  1.00  0.120          H  
ATOM  20971 1HB  ALA A1347     -24.049  -3.975 -23.487  1.00  0.170          H  
ATOM  20972 2HB  ALA A1347     -24.736  -2.415 -22.989  1.00  0.170          H  
ATOM  20973 3HB  ALA A1347     -25.615  -3.904 -22.659  1.00  0.170          H  
ATOM  20974  N   TYR A1348     -24.997  -5.142 -26.049  1.00  0.100          N  
ATOM  20975  CA  TYR A1348     -25.169  -6.420 -26.717  1.00  0.110          C  
ATOM  20976  C   TYR A1348     -23.907  -7.254 -26.565  1.00  0.110          C  
ATOM  20977  O   TYR A1348     -22.842  -6.878 -27.062  1.00  0.110          O  
ATOM  20978  CB  TYR A1348     -25.528  -6.134 -28.184  1.00  0.150          C  
ATOM  20979  CG  TYR A1348     -26.834  -5.257 -28.349  1.00  0.150          C  
ATOM  20980  CD1 TYR A1348     -26.756  -3.873 -28.361  1.00  0.150          C  
ATOM  20981  CD2 TYR A1348     -28.077  -5.839 -28.468  1.00  0.150          C  
ATOM  20982  CE1 TYR A1348     -27.873  -3.106 -28.499  1.00  0.150          C  
ATOM  20983  CE2 TYR A1348     -29.218  -5.066 -28.615  1.00  0.150          C  
ATOM  20984  CZ  TYR A1348     -29.110  -3.697 -28.629  1.00  0.150          C  
ATOM  20985  OH  TYR A1348     -30.228  -2.899 -28.764  1.00  0.150          O  
ATOM  20986  H   TYR A1348     -24.120  -4.616 -26.129  1.00  0.120          H  
ATOM  20987  HA  TYR A1348     -25.986  -6.970 -26.246  1.00  0.130          H  
ATOM  20988 1HB  TYR A1348     -24.705  -5.615 -28.663  1.00  0.180          H  
ATOM  20989 2HB  TYR A1348     -25.671  -7.066 -28.718  1.00  0.180          H  
ATOM  20990  HD1 TYR A1348     -25.820  -3.390 -28.252  1.00  0.180          H  
ATOM  20991  HD2 TYR A1348     -28.158  -6.907 -28.444  1.00  0.180          H  
ATOM  20992  HE1 TYR A1348     -27.786  -2.019 -28.502  1.00  0.180          H  
ATOM  20993  HE2 TYR A1348     -30.195  -5.546 -28.711  1.00  0.180          H  
ATOM  20994  HH  TYR A1348     -29.961  -1.950 -28.689  1.00  0.180          H  
ATOM  20995  N   ILE A1349     -24.033  -8.384 -25.881  1.00  0.110          N  
ATOM  20996  CA  ILE A1349     -22.892  -9.229 -25.571  1.00  0.110          C  
ATOM  20997  C   ILE A1349     -22.981 -10.650 -26.129  1.00  0.120          C  
ATOM  20998  O   ILE A1349     -23.807 -11.460 -25.707  1.00  0.150          O  
ATOM  20999  CB  ILE A1349     -22.723  -9.245 -24.042  1.00  0.150          C  
ATOM  21000  CG1 ILE A1349     -22.521  -7.789 -23.510  1.00  0.150          C  
ATOM  21001  CG2 ILE A1349     -21.645 -10.126 -23.624  1.00  0.150          C  
ATOM  21002  CD1 ILE A1349     -23.774  -7.147 -22.916  1.00  0.150          C  
ATOM  21003  H   ILE A1349     -24.962  -8.640 -25.526  1.00  0.130          H  
ATOM  21004  HA  ILE A1349     -22.006  -8.772 -26.004  1.00  0.130          H  
ATOM  21005  HB  ILE A1349     -23.636  -9.605 -23.615  1.00  0.180          H  
ATOM  21006 1HG1 ILE A1349     -21.746  -7.794 -22.768  1.00  0.180          H  
ATOM  21007 2HG1 ILE A1349     -22.187  -7.165 -24.336  1.00  0.180          H  
ATOM  21008 1HG2 ILE A1349     -21.587 -10.129 -22.545  1.00  0.180          H  
ATOM  21009 2HG2 ILE A1349     -21.858 -11.132 -23.965  1.00  0.180          H  
ATOM  21010 3HG2 ILE A1349     -20.706  -9.783 -24.044  1.00  0.180          H  
ATOM  21011 1HD1 ILE A1349     -23.532  -6.154 -22.593  1.00  0.180          H  
ATOM  21012 2HD1 ILE A1349     -24.573  -7.094 -23.645  1.00  0.180          H  
ATOM  21013 3HD1 ILE A1349     -24.114  -7.727 -22.067  1.00  0.180          H  
ATOM  21014  N   ASN A1350     -22.051 -11.001 -27.008  1.00  0.100          N  
ATOM  21015  CA  ASN A1350     -22.062 -12.312 -27.662  1.00  0.130          C  
ATOM  21016  C   ASN A1350     -21.449 -13.397 -26.781  1.00  0.310          C  
ATOM  21017  O   ASN A1350     -20.394 -13.941 -27.091  1.00  0.890          O  
ATOM  21018  CB  ASN A1350     -21.314 -12.225 -28.979  1.00  0.170          C  
ATOM  21019  CG  ASN A1350     -21.487 -13.412 -29.923  1.00  0.170          C  
ATOM  21020  OD1 ASN A1350     -22.275 -14.336 -29.690  1.00  0.170          O  
ATOM  21021  ND2 ASN A1350     -20.757 -13.379 -31.013  1.00  0.170          N  
ATOM  21022  H   ASN A1350     -21.358 -10.299 -27.280  1.00  0.120          H  
ATOM  21023  HA  ASN A1350     -23.099 -12.596 -27.859  1.00  0.160          H  
ATOM  21024 1HB  ASN A1350     -21.574 -11.312 -29.473  1.00  0.200          H  
ATOM  21025 2HB  ASN A1350     -20.266 -12.169 -28.748  1.00  0.200          H  
ATOM  21026 1HD2 ASN A1350     -20.818 -14.116 -31.686  1.00  0.200          H  
ATOM  21027 2HD2 ASN A1350     -20.142 -12.609 -31.182  1.00  0.200          H  
ATOM  21028  N   GLY A1351     -22.118 -13.705 -25.693  1.00  0.230          N  
ATOM  21029  CA  GLY A1351     -21.652 -14.726 -24.762  1.00  0.130          C  
ATOM  21030  C   GLY A1351     -22.298 -14.609 -23.391  1.00  0.120          C  
ATOM  21031  O   GLY A1351     -23.243 -13.832 -23.189  1.00  0.110          O  
ATOM  21032  H   GLY A1351     -22.957 -13.152 -25.523  1.00  0.280          H  
ATOM  21033 1HA  GLY A1351     -21.888 -15.705 -25.176  1.00  0.160          H  
ATOM  21034 2HA  GLY A1351     -20.568 -14.687 -24.672  1.00  0.160          H  
ATOM  21035  N   ARG A1352     -21.783 -15.389 -22.441  1.00  0.120          N  
ATOM  21036  CA  ARG A1352     -22.356 -15.430 -21.113  1.00  0.110          C  
ATOM  21037  C   ARG A1352     -21.783 -14.350 -20.193  1.00  0.110          C  
ATOM  21038  O   ARG A1352     -20.615 -13.931 -20.318  1.00  0.140          O  
ATOM  21039  CB  ARG A1352     -22.166 -16.811 -20.510  1.00  0.160          C  
ATOM  21040  CG  ARG A1352     -22.820 -17.915 -21.296  1.00  0.160          C  
ATOM  21041  CD  ARG A1352     -22.636 -19.223 -20.663  1.00  0.160          C  
ATOM  21042  NE  ARG A1352     -23.231 -20.266 -21.468  1.00  0.160          N  
ATOM  21043  CZ  ARG A1352     -23.450 -21.535 -21.099  1.00  0.160          C  
ATOM  21044  NH1 ARG A1352     -23.128 -21.982 -19.898  1.00  0.160          N  
ATOM  21045  NH2 ARG A1352     -24.010 -22.315 -21.992  1.00  0.160          N  
ATOM  21046  H   ARG A1352     -20.990 -15.996 -22.667  1.00  0.140          H  
ATOM  21047  HA  ARG A1352     -23.425 -15.262 -21.213  1.00  0.130          H  
ATOM  21048 1HB  ARG A1352     -21.144 -17.060 -20.456  1.00  0.190          H  
ATOM  21049 2HB  ARG A1352     -22.569 -16.825 -19.497  1.00  0.190          H  
ATOM  21050 1HG  ARG A1352     -23.876 -17.719 -21.402  1.00  0.190          H  
ATOM  21051 2HG  ARG A1352     -22.370 -17.969 -22.290  1.00  0.190          H  
ATOM  21052 1HD  ARG A1352     -21.567 -19.431 -20.565  1.00  0.190          H  
ATOM  21053 2HD  ARG A1352     -23.112 -19.220 -19.685  1.00  0.190          H  
ATOM  21054  HE  ARG A1352     -23.493 -20.037 -22.446  1.00  0.190          H  
ATOM  21055 1HH1 ARG A1352     -22.696 -21.367 -19.224  1.00  0.190          H  
ATOM  21056 2HH1 ARG A1352     -23.308 -22.945 -19.652  1.00  0.190          H  
ATOM  21057 1HH2 ARG A1352     -24.222 -21.896 -22.918  1.00  0.190          H  
ATOM  21058 2HH2 ARG A1352     -24.203 -23.285 -21.799  1.00  0.190          H  
ATOM  21059  N   ALA A1353     -22.634 -13.911 -19.272  1.00  0.100          N  
ATOM  21060  CA  ALA A1353     -22.316 -12.934 -18.248  1.00  0.100          C  
ATOM  21061  C   ALA A1353     -22.038 -13.575 -16.902  1.00  0.100          C  
ATOM  21062  O   ALA A1353     -22.267 -14.782 -16.692  1.00  0.120          O  
ATOM  21063  CB  ALA A1353     -23.444 -11.938 -18.100  1.00  0.140          C  
ATOM  21064  H   ALA A1353     -23.579 -14.294 -19.297  1.00  0.120          H  
ATOM  21065  HA  ALA A1353     -21.412 -12.425 -18.559  1.00  0.120          H  
ATOM  21066 1HB  ALA A1353     -23.173 -11.195 -17.360  1.00  0.170          H  
ATOM  21067 2HB  ALA A1353     -23.639 -11.456 -19.051  1.00  0.170          H  
ATOM  21068 3HB  ALA A1353     -24.306 -12.456 -17.776  1.00  0.170          H  
ATOM  21069  N   GLY A1354     -21.558 -12.746 -15.978  1.00  0.110          N  
ATOM  21070  CA  GLY A1354     -21.276 -13.158 -14.636  1.00  0.140          C  
ATOM  21071  C   GLY A1354     -22.504 -13.117 -13.746  1.00  0.110          C  
ATOM  21072  O   GLY A1354     -23.657 -13.146 -14.217  1.00  0.100          O  
ATOM  21073  H   GLY A1354     -21.347 -11.769 -16.186  1.00  0.130          H  
ATOM  21074 1HA  GLY A1354     -20.862 -14.133 -14.659  1.00  0.170          H  
ATOM  21075 2HA  GLY A1354     -20.506 -12.522 -14.216  1.00  0.170          H  
ATOM  21076  N   GLU A1355     -22.224 -13.062 -12.454  1.00  0.110          N  
ATOM  21077  CA  GLU A1355     -23.194 -13.080 -11.377  1.00  0.120          C  
ATOM  21078  C   GLU A1355     -23.850 -11.740 -11.198  1.00  0.110          C  
ATOM  21079  O   GLU A1355     -23.218 -10.695 -11.394  1.00  0.100          O  
ATOM  21080  CB  GLU A1355     -22.476 -13.443 -10.084  1.00  0.160          C  
ATOM  21081  CG  GLU A1355     -21.865 -14.792 -10.123  1.00  0.160          C  
ATOM  21082  CD  GLU A1355     -22.886 -15.797 -10.059  1.00  0.160          C  
ATOM  21083  OE1 GLU A1355     -23.589 -15.740  -9.116  1.00  0.160          O  
ATOM  21084  OE2 GLU A1355     -23.026 -16.627 -10.941  1.00  0.160          O  
ATOM  21085  H   GLU A1355     -21.242 -13.013 -12.195  1.00  0.130          H  
ATOM  21086  HA  GLU A1355     -23.967 -13.820 -11.598  1.00  0.140          H  
ATOM  21087 1HB  GLU A1355     -21.695 -12.714  -9.880  1.00  0.200          H  
ATOM  21088 2HB  GLU A1355     -23.181 -13.410  -9.253  1.00  0.200          H  
ATOM  21089 1HG  GLU A1355     -21.295 -14.897 -11.031  1.00  0.200          H  
ATOM  21090 2HG  GLU A1355     -21.184 -14.904  -9.278  1.00  0.200          H  
ATOM  21091  N   ARG A1356     -25.103 -11.759 -10.765  1.00  0.140          N  
ATOM  21092  CA  ARG A1356     -25.829 -10.538 -10.477  1.00  0.160          C  
ATOM  21093  C   ARG A1356     -25.853  -9.641 -11.719  1.00  0.130          C  
ATOM  21094  O   ARG A1356     -25.684  -8.432 -11.661  1.00  0.160          O  
ATOM  21095  CB  ARG A1356     -25.188  -9.862  -9.271  1.00  0.220          C  
ATOM  21096  CG  ARG A1356     -25.192 -10.732  -8.012  1.00  0.220          C  
ATOM  21097  CD  ARG A1356     -24.587 -10.084  -6.836  1.00  0.220          C  
ATOM  21098  NE  ARG A1356     -24.614 -10.987  -5.660  1.00  0.220          N  
ATOM  21099  CZ  ARG A1356     -23.684 -11.949  -5.368  1.00  0.220          C  
ATOM  21100  NH1 ARG A1356     -22.629 -12.127  -6.139  1.00  0.220          N  
ATOM  21101  NH2 ARG A1356     -23.846 -12.724  -4.300  1.00  0.220          N  
ATOM  21102  H   ARG A1356     -25.575 -12.662 -10.632  1.00  0.170          H  
ATOM  21103  HA  ARG A1356     -26.852 -10.796 -10.216  1.00  0.190          H  
ATOM  21104 1HB  ARG A1356     -24.169  -9.613  -9.476  1.00  0.260          H  
ATOM  21105 2HB  ARG A1356     -25.706  -8.955  -9.037  1.00  0.260          H  
ATOM  21106 1HG  ARG A1356     -26.224 -10.912  -7.740  1.00  0.260          H  
ATOM  21107 2HG  ARG A1356     -24.695 -11.680  -8.199  1.00  0.260          H  
ATOM  21108 1HD  ARG A1356     -23.563  -9.766  -7.032  1.00  0.260          H  
ATOM  21109 2HD  ARG A1356     -25.200  -9.223  -6.608  1.00  0.260          H  
ATOM  21110  HE  ARG A1356     -25.413 -10.902  -5.026  1.00  0.260          H  
ATOM  21111 1HH1 ARG A1356     -22.478 -11.544  -6.939  1.00  0.260          H  
ATOM  21112 2HH1 ARG A1356     -21.950 -12.857  -5.910  1.00  0.260          H  
ATOM  21113 1HH2 ARG A1356     -24.668 -12.591  -3.681  1.00  0.260          H  
ATOM  21114 2HH2 ARG A1356     -23.156 -13.472  -4.099  1.00  0.260          H  
ATOM  21115  N   PHE A1357     -26.097 -10.230 -12.875  1.00  0.090          N  
ATOM  21116  CA  PHE A1357     -26.172  -9.447 -14.094  1.00  0.080          C  
ATOM  21117  C   PHE A1357     -27.309  -8.418 -14.044  1.00  0.080          C  
ATOM  21118  O   PHE A1357     -28.456  -8.768 -13.736  1.00  0.100          O  
ATOM  21119  CB  PHE A1357     -26.374 -10.385 -15.279  1.00  0.120          C  
ATOM  21120  CG  PHE A1357     -26.490  -9.653 -16.507  1.00  0.120          C  
ATOM  21121  CD1 PHE A1357     -25.384  -9.133 -17.103  1.00  0.120          C  
ATOM  21122  CD2 PHE A1357     -27.726  -9.437 -17.066  1.00  0.120          C  
ATOM  21123  CE1 PHE A1357     -25.502  -8.409 -18.226  1.00  0.120          C  
ATOM  21124  CE2 PHE A1357     -27.834  -8.716 -18.186  1.00  0.120          C  
ATOM  21125  CZ  PHE A1357     -26.730  -8.202 -18.758  1.00  0.120          C  
ATOM  21126  H   PHE A1357     -26.213 -11.234 -12.904  1.00  0.110          H  
ATOM  21127  HA  PHE A1357     -25.230  -8.911 -14.218  1.00  0.100          H  
ATOM  21128 1HB  PHE A1357     -25.525 -11.074 -15.358  1.00  0.140          H  
ATOM  21129 2HB  PHE A1357     -27.274 -10.978 -15.138  1.00  0.140          H  
ATOM  21130  HD1 PHE A1357     -24.407  -9.304 -16.657  1.00  0.140          H  
ATOM  21131  HD2 PHE A1357     -28.621  -9.846 -16.587  1.00  0.140          H  
ATOM  21132  HE1 PHE A1357     -24.623  -7.993 -18.701  1.00  0.140          H  
ATOM  21133  HE2 PHE A1357     -28.793  -8.537 -18.623  1.00  0.140          H  
ATOM  21134  HZ  PHE A1357     -26.829  -7.638 -19.638  1.00  0.140          H  
ATOM  21135  N   ALA A1358     -27.017  -7.145 -14.388  1.00  0.080          N  
ATOM  21136  CA  ALA A1358     -28.016  -6.067 -14.403  1.00  0.090          C  
ATOM  21137  C   ALA A1358     -28.742  -5.995 -13.053  1.00  0.100          C  
ATOM  21138  O   ALA A1358     -29.945  -5.713 -12.979  1.00  0.130          O  
ATOM  21139  CB  ALA A1358     -28.995  -6.302 -15.556  1.00  0.120          C  
ATOM  21140  H   ALA A1358     -26.060  -6.871 -14.623  1.00  0.100          H  
ATOM  21141  HA  ALA A1358     -27.494  -5.122 -14.555  1.00  0.110          H  
ATOM  21142 1HB  ALA A1358     -29.720  -5.521 -15.602  1.00  0.150          H  
ATOM  21143 2HB  ALA A1358     -28.439  -6.329 -16.492  1.00  0.150          H  
ATOM  21144 3HB  ALA A1358     -29.512  -7.248 -15.418  1.00  0.150          H  
ATOM  21145  N   VAL A1359     -27.961  -6.114 -11.978  1.00  0.190          N  
ATOM  21146  CA  VAL A1359     -28.432  -6.194 -10.601  1.00  0.220          C  
ATOM  21147  C   VAL A1359     -29.309  -5.030 -10.120  1.00  0.460          C  
ATOM  21148  O   VAL A1359     -30.195  -5.243  -9.303  1.00  1.540          O  
ATOM  21149  CB  VAL A1359     -27.181  -6.368  -9.691  1.00  0.300          C  
ATOM  21150  CG1 VAL A1359     -26.408  -5.148  -9.591  1.00  0.300          C  
ATOM  21151  CG2 VAL A1359     -27.543  -6.875  -8.386  1.00  0.300          C  
ATOM  21152  H   VAL A1359     -26.974  -6.280 -12.153  1.00  0.230          H  
ATOM  21153  HA  VAL A1359     -29.017  -7.109 -10.521  1.00  0.260          H  
ATOM  21154  HB  VAL A1359     -26.552  -7.052 -10.139  1.00  0.360          H  
ATOM  21155 1HG1 VAL A1359     -25.517  -5.330  -8.992  1.00  0.360          H  
ATOM  21156 2HG1 VAL A1359     -26.118  -4.818 -10.577  1.00  0.360          H  
ATOM  21157 3HG1 VAL A1359     -27.012  -4.410  -9.099  1.00  0.360          H  
ATOM  21158 1HG2 VAL A1359     -26.648  -7.023  -7.810  1.00  0.360          H  
ATOM  21159 2HG2 VAL A1359     -28.201  -6.183  -7.870  1.00  0.360          H  
ATOM  21160 3HG2 VAL A1359     -28.023  -7.820  -8.511  1.00  0.360          H  
ATOM  21161  N   ARG A1360     -29.101  -3.823 -10.616  1.00  0.530          N  
ATOM  21162  CA  ARG A1360     -29.913  -2.670 -10.218  1.00  0.290          C  
ATOM  21163  C   ARG A1360     -30.296  -1.887 -11.475  1.00  0.200          C  
ATOM  21164  O   ARG A1360     -30.375  -0.664 -11.474  1.00  0.190          O  
ATOM  21165  CB  ARG A1360     -29.146  -1.795  -9.212  1.00  0.500          C  
ATOM  21166  CG  ARG A1360     -29.799  -0.505  -8.733  1.00  0.500          C  
ATOM  21167  CD  ARG A1360     -30.964  -0.676  -7.934  1.00  0.500          C  
ATOM  21168  NE  ARG A1360     -31.584   0.597  -7.791  1.00  0.500          N  
ATOM  21169  CZ  ARG A1360     -32.492   1.070  -8.692  1.00  0.500          C  
ATOM  21170  NH1 ARG A1360     -32.845   0.310  -9.716  1.00  0.500          N  
ATOM  21171  NH2 ARG A1360     -32.997   2.268  -8.564  1.00  0.500          N  
ATOM  21172  H   ARG A1360     -28.356  -3.706 -11.285  1.00  0.640          H  
ATOM  21173  HA  ARG A1360     -30.827  -3.032  -9.748  1.00  0.350          H  
ATOM  21174 1HB  ARG A1360     -28.872  -2.386  -8.337  1.00  0.600          H  
ATOM  21175 2HB  ARG A1360     -28.264  -1.461  -9.672  1.00  0.600          H  
ATOM  21176 1HG  ARG A1360     -29.075  -0.063  -8.047  1.00  0.600          H  
ATOM  21177 2HG  ARG A1360     -29.987   0.238  -9.471  1.00  0.600          H  
ATOM  21178 1HD  ARG A1360     -31.671  -1.391  -8.341  1.00  0.600          H  
ATOM  21179 2HD  ARG A1360     -30.642  -1.002  -6.950  1.00  0.600          H  
ATOM  21180  HE  ARG A1360     -31.234   1.218  -7.043  1.00  0.600          H  
ATOM  21181 1HH1 ARG A1360     -32.444  -0.605  -9.826  1.00  0.600          H  
ATOM  21182 2HH1 ARG A1360     -33.494   0.646 -10.424  1.00  0.600          H  
ATOM  21183 1HH2 ARG A1360     -32.710   2.840  -7.788  1.00  0.600          H  
ATOM  21184 2HH2 ARG A1360     -33.672   2.621  -9.233  1.00  0.600          H  
ATOM  21185  N   ASN A1361     -30.531  -2.590 -12.564  1.00  0.200          N  
ATOM  21186  CA  ASN A1361     -30.897  -1.924 -13.814  1.00  0.170          C  
ATOM  21187  C   ASN A1361     -32.205  -1.113 -13.724  1.00  0.120          C  
ATOM  21188  O   ASN A1361     -33.265  -1.689 -13.417  1.00  0.150          O  
ATOM  21189  CB  ASN A1361     -30.990  -2.971 -14.915  1.00  0.250          C  
ATOM  21190  CG  ASN A1361     -31.266  -2.407 -16.278  1.00  0.250          C  
ATOM  21191  OD1 ASN A1361     -31.316  -1.175 -16.391  1.00  0.250          O  
ATOM  21192  ND2 ASN A1361     -31.451  -3.263 -17.275  1.00  0.250          N  
ATOM  21193  H   ASN A1361     -30.444  -3.613 -12.546  1.00  0.240          H  
ATOM  21194  HA  ASN A1361     -30.103  -1.215 -14.069  1.00  0.200          H  
ATOM  21195 1HB  ASN A1361     -30.033  -3.464 -14.953  1.00  0.300          H  
ATOM  21196 2HB  ASN A1361     -31.733  -3.722 -14.664  1.00  0.300          H  
ATOM  21197 1HD2 ASN A1361     -31.654  -2.944 -18.233  1.00  0.300          H  
ATOM  21198 2HD2 ASN A1361     -31.405  -4.242 -17.097  1.00  0.300          H  
ATOM  21199  N   SER A1362     -32.119   0.222 -13.923  1.00  0.100          N  
ATOM  21200  CA  SER A1362     -33.317   1.064 -13.885  1.00  0.130          C  
ATOM  21201  C   SER A1362     -33.757   1.468 -15.297  1.00  0.230          C  
ATOM  21202  O   SER A1362     -34.916   1.835 -15.501  1.00  0.880          O  
ATOM  21203  CB  SER A1362     -33.123   2.299 -13.024  1.00  0.170          C  
ATOM  21204  OG  SER A1362     -32.185   3.162 -13.551  1.00  0.170          O  
ATOM  21205  H   SER A1362     -31.215   0.653 -14.135  1.00  0.120          H  
ATOM  21206  HA  SER A1362     -34.125   0.487 -13.447  1.00  0.160          H  
ATOM  21207 1HB  SER A1362     -34.074   2.816 -12.915  1.00  0.200          H  
ATOM  21208 2HB  SER A1362     -32.808   1.991 -12.034  1.00  0.200          H  
ATOM  21209  HG  SER A1362     -32.005   3.794 -12.845  1.00  0.200          H  
ATOM  21210  N   GLY A1363     -32.855   1.405 -16.284  1.00  0.370          N  
ATOM  21211  CA  GLY A1363     -33.280   1.775 -17.641  1.00  0.190          C  
ATOM  21212  C   GLY A1363     -32.436   1.298 -18.846  1.00  0.180          C  
ATOM  21213  O   GLY A1363     -32.608   1.818 -19.948  1.00  0.170          O  
ATOM  21214  H   GLY A1363     -31.890   1.175 -16.047  1.00  0.440          H  
ATOM  21215 1HA  GLY A1363     -34.291   1.401 -17.777  1.00  0.230          H  
ATOM  21216 2HA  GLY A1363     -33.387   2.851 -17.686  1.00  0.230          H  
ATOM  21217  N   VAL A1364     -31.565   0.309 -18.674  1.00  0.180          N  
ATOM  21218  CA  VAL A1364     -30.755  -0.243 -19.782  1.00  0.190          C  
ATOM  21219  C   VAL A1364     -31.432  -1.382 -20.509  1.00  0.170          C  
ATOM  21220  O   VAL A1364     -32.073  -2.226 -19.877  1.00  0.230          O  
ATOM  21221  CB  VAL A1364     -29.347  -0.696 -19.324  1.00  0.260          C  
ATOM  21222  CG1 VAL A1364     -28.566  -1.487 -20.429  1.00  0.260          C  
ATOM  21223  CG2 VAL A1364     -28.584   0.479 -19.085  1.00  0.260          C  
ATOM  21224  H   VAL A1364     -31.479  -0.100 -17.753  1.00  0.220          H  
ATOM  21225  HA  VAL A1364     -30.606   0.559 -20.510  1.00  0.230          H  
ATOM  21226  HB  VAL A1364     -29.423  -1.308 -18.431  1.00  0.310          H  
ATOM  21227 1HG1 VAL A1364     -27.574  -1.740 -20.064  1.00  0.310          H  
ATOM  21228 2HG1 VAL A1364     -29.091  -2.400 -20.668  1.00  0.310          H  
ATOM  21229 3HG1 VAL A1364     -28.467  -0.875 -21.328  1.00  0.310          H  
ATOM  21230 1HG2 VAL A1364     -27.595   0.187 -18.789  1.00  0.310          H  
ATOM  21231 2HG2 VAL A1364     -28.538   1.014 -20.005  1.00  0.310          H  
ATOM  21232 3HG2 VAL A1364     -29.062   1.091 -18.320  1.00  0.310          H  
ATOM  21233  N   ASN A1365     -31.294  -1.384 -21.834  1.00  0.090          N  
ATOM  21234  CA  ASN A1365     -31.807  -2.449 -22.688  1.00  0.080          C  
ATOM  21235  C   ASN A1365     -30.639  -3.352 -23.134  1.00  0.080          C  
ATOM  21236  O   ASN A1365     -29.844  -2.981 -24.006  1.00  0.080          O  
ATOM  21237  CB  ASN A1365     -32.541  -1.842 -23.857  1.00  0.120          C  
ATOM  21238  CG  ASN A1365     -33.729  -1.015 -23.398  1.00  0.120          C  
ATOM  21239  OD1 ASN A1365     -34.691  -1.515 -22.787  1.00  0.120          O  
ATOM  21240  ND2 ASN A1365     -33.675   0.263 -23.683  1.00  0.120          N  
ATOM  21241  H   ASN A1365     -30.760  -0.611 -22.252  1.00  0.110          H  
ATOM  21242  HA  ASN A1365     -32.497  -3.066 -22.118  1.00  0.100          H  
ATOM  21243 1HB  ASN A1365     -31.869  -1.215 -24.414  1.00  0.140          H  
ATOM  21244 2HB  ASN A1365     -32.891  -2.626 -24.522  1.00  0.140          H  
ATOM  21245 1HD2 ASN A1365     -34.421   0.870 -23.408  1.00  0.140          H  
ATOM  21246 2HD2 ASN A1365     -32.885   0.637 -24.174  1.00  0.140          H  
ATOM  21247  N   VAL A1366     -30.512  -4.521 -22.516  1.00  0.080          N  
ATOM  21248  CA  VAL A1366     -29.351  -5.377 -22.790  1.00  0.090          C  
ATOM  21249  C   VAL A1366     -29.654  -6.824 -23.180  1.00  0.100          C  
ATOM  21250  O   VAL A1366     -30.538  -7.466 -22.605  1.00  0.180          O  
ATOM  21251  CB  VAL A1366     -28.359  -5.302 -21.595  1.00  0.120          C  
ATOM  21252  CG1 VAL A1366     -29.035  -5.711 -20.291  1.00  0.120          C  
ATOM  21253  CG2 VAL A1366     -27.138  -6.201 -21.850  1.00  0.120          C  
ATOM  21254  H   VAL A1366     -31.250  -4.788 -21.852  1.00  0.100          H  
ATOM  21255  HA  VAL A1366     -28.836  -4.937 -23.632  1.00  0.110          H  
ATOM  21256  HB  VAL A1366     -28.022  -4.278 -21.502  1.00  0.150          H  
ATOM  21257 1HG1 VAL A1366     -28.327  -5.623 -19.468  1.00  0.150          H  
ATOM  21258 2HG1 VAL A1366     -29.888  -5.056 -20.101  1.00  0.150          H  
ATOM  21259 3HG1 VAL A1366     -29.381  -6.739 -20.364  1.00  0.150          H  
ATOM  21260 1HG2 VAL A1366     -26.447  -6.087 -21.039  1.00  0.150          H  
ATOM  21261 2HG2 VAL A1366     -27.436  -7.235 -21.926  1.00  0.150          H  
ATOM  21262 3HG2 VAL A1366     -26.651  -5.915 -22.756  1.00  0.150          H  
ATOM  21263  N   VAL A1367     -28.892  -7.322 -24.163  1.00  0.100          N  
ATOM  21264  CA  VAL A1367     -29.028  -8.708 -24.617  1.00  0.100          C  
ATOM  21265  C   VAL A1367     -27.726  -9.499 -24.367  1.00  0.100          C  
ATOM  21266  O   VAL A1367     -26.640  -9.101 -24.809  1.00  0.110          O  
ATOM  21267  CB  VAL A1367     -29.359  -8.787 -26.132  1.00  0.140          C  
ATOM  21268  CG1 VAL A1367     -29.546 -10.286 -26.556  1.00  0.140          C  
ATOM  21269  CG2 VAL A1367     -30.578  -7.956 -26.476  1.00  0.140          C  
ATOM  21270  H   VAL A1367     -28.201  -6.680 -24.574  1.00  0.120          H  
ATOM  21271  HA  VAL A1367     -29.832  -9.180 -24.058  1.00  0.120          H  
ATOM  21272  HB  VAL A1367     -28.517  -8.399 -26.684  1.00  0.170          H  
ATOM  21273 1HG1 VAL A1367     -29.754 -10.341 -27.615  1.00  0.170          H  
ATOM  21274 2HG1 VAL A1367     -28.646 -10.865 -26.343  1.00  0.170          H  
ATOM  21275 3HG1 VAL A1367     -30.384 -10.718 -26.007  1.00  0.170          H  
ATOM  21276 1HG2 VAL A1367     -30.765  -8.014 -27.546  1.00  0.170          H  
ATOM  21277 2HG2 VAL A1367     -31.423  -8.324 -25.950  1.00  0.170          H  
ATOM  21278 3HG2 VAL A1367     -30.401  -6.919 -26.198  1.00  0.170          H  
ATOM  21279  N   VAL A1368     -27.865 -10.620 -23.656  1.00  0.090          N  
ATOM  21280  CA  VAL A1368     -26.772 -11.549 -23.316  1.00  0.090          C  
ATOM  21281  C   VAL A1368     -27.147 -12.975 -23.717  1.00  0.080          C  
ATOM  21282  O   VAL A1368     -28.323 -13.250 -23.950  1.00  0.080          O  
ATOM  21283  CB  VAL A1368     -26.431 -11.478 -21.815  1.00  0.130          C  
ATOM  21284  CG1 VAL A1368     -25.942 -10.124 -21.443  1.00  0.130          C  
ATOM  21285  CG2 VAL A1368     -27.668 -11.762 -21.010  1.00  0.130          C  
ATOM  21286  H   VAL A1368     -28.825 -10.835 -23.354  1.00  0.110          H  
ATOM  21287  HA  VAL A1368     -25.880 -11.263 -23.882  1.00  0.110          H  
ATOM  21288  HB  VAL A1368     -25.640 -12.199 -21.584  1.00  0.150          H  
ATOM  21289 1HG1 VAL A1368     -25.706 -10.134 -20.396  1.00  0.150          H  
ATOM  21290 2HG1 VAL A1368     -25.063  -9.901 -22.001  1.00  0.150          H  
ATOM  21291 3HG1 VAL A1368     -26.702  -9.388 -21.649  1.00  0.150          H  
ATOM  21292 1HG2 VAL A1368     -27.424 -11.688 -19.979  1.00  0.150          H  
ATOM  21293 2HG2 VAL A1368     -28.440 -11.028 -21.240  1.00  0.150          H  
ATOM  21294 3HG2 VAL A1368     -28.035 -12.751 -21.231  1.00  0.150          H  
ATOM  21295  N   GLU A1369     -26.177 -13.899 -23.745  1.00  0.100          N  
ATOM  21296  CA  GLU A1369     -26.477 -15.270 -24.155  1.00  0.090          C  
ATOM  21297  C   GLU A1369     -26.400 -16.299 -23.030  1.00  0.090          C  
ATOM  21298  O   GLU A1369     -26.241 -17.500 -23.263  1.00  0.170          O  
ATOM  21299  CB  GLU A1369     -25.611 -15.636 -25.351  1.00  0.130          C  
ATOM  21300  CG  GLU A1369     -25.877 -14.664 -26.496  1.00  0.130          C  
ATOM  21301  CD  GLU A1369     -25.404 -15.062 -27.811  1.00  0.130          C  
ATOM  21302  OE1 GLU A1369     -24.882 -16.122 -27.941  1.00  0.130          O  
ATOM  21303  OE2 GLU A1369     -25.574 -14.288 -28.730  1.00  0.130          O  
ATOM  21304  H   GLU A1369     -25.208 -13.653 -23.511  1.00  0.120          H  
ATOM  21305  HA  GLU A1369     -27.499 -15.289 -24.502  1.00  0.110          H  
ATOM  21306 1HB  GLU A1369     -24.560 -15.600 -25.084  1.00  0.160          H  
ATOM  21307 2HB  GLU A1369     -25.844 -16.648 -25.684  1.00  0.160          H  
ATOM  21308 1HG  GLU A1369     -26.925 -14.479 -26.537  1.00  0.160          H  
ATOM  21309 2HG  GLU A1369     -25.395 -13.716 -26.244  1.00  0.160          H  
ATOM  21310  N   GLY A1370     -26.583 -15.807 -21.818  1.00  0.090          N  
ATOM  21311  CA  GLY A1370     -26.612 -16.591 -20.592  1.00  0.090          C  
ATOM  21312  C   GLY A1370     -26.035 -15.750 -19.470  1.00  0.080          C  
ATOM  21313  O   GLY A1370     -25.241 -14.844 -19.725  1.00  0.090          O  
ATOM  21314  H   GLY A1370     -26.686 -14.806 -21.737  1.00  0.110          H  
ATOM  21315 1HA  GLY A1370     -27.632 -16.884 -20.354  1.00  0.110          H  
ATOM  21316 2HA  GLY A1370     -26.040 -17.507 -20.713  1.00  0.110          H  
ATOM  21317  N   ILE A1371     -26.510 -15.982 -18.254  1.00  0.090          N  
ATOM  21318  CA  ILE A1371     -26.051 -15.243 -17.071  1.00  0.090          C  
ATOM  21319  C   ILE A1371     -25.794 -16.185 -15.888  1.00  0.100          C  
ATOM  21320  O   ILE A1371     -26.103 -17.376 -15.967  1.00  0.100          O  
ATOM  21321  CB  ILE A1371     -27.059 -14.142 -16.664  1.00  0.130          C  
ATOM  21322  CG1 ILE A1371     -28.349 -14.769 -16.289  1.00  0.130          C  
ATOM  21323  CG2 ILE A1371     -27.290 -13.168 -17.814  1.00  0.130          C  
ATOM  21324  CD1 ILE A1371     -29.312 -13.846 -15.692  1.00  0.130          C  
ATOM  21325  H   ILE A1371     -27.195 -16.745 -18.153  1.00  0.110          H  
ATOM  21326  HA  ILE A1371     -25.104 -14.760 -17.306  1.00  0.110          H  
ATOM  21327  HB  ILE A1371     -26.668 -13.603 -15.802  1.00  0.150          H  
ATOM  21328 1HG1 ILE A1371     -28.768 -15.228 -17.167  1.00  0.150          H  
ATOM  21329 2HG1 ILE A1371     -28.160 -15.539 -15.547  1.00  0.150          H  
ATOM  21330 1HG2 ILE A1371     -27.970 -12.382 -17.546  1.00  0.150          H  
ATOM  21331 2HG2 ILE A1371     -26.374 -12.719 -18.098  1.00  0.150          H  
ATOM  21332 3HG2 ILE A1371     -27.696 -13.705 -18.659  1.00  0.150          H  
ATOM  21333 1HD1 ILE A1371     -30.196 -14.398 -15.417  1.00  0.150          H  
ATOM  21334 2HD1 ILE A1371     -28.822 -13.449 -14.823  1.00  0.150          H  
ATOM  21335 3HD1 ILE A1371     -29.597 -13.046 -16.355  1.00  0.150          H  
ATOM  21336  N   GLY A1372     -25.245 -15.650 -14.791  1.00  0.100          N  
ATOM  21337  CA  GLY A1372     -25.062 -16.411 -13.558  1.00  0.110          C  
ATOM  21338  C   GLY A1372     -26.257 -16.292 -12.616  1.00  0.100          C  
ATOM  21339  O   GLY A1372     -27.387 -16.018 -13.052  1.00  0.110          O  
ATOM  21340  H   GLY A1372     -24.944 -14.671 -14.780  1.00  0.120          H  
ATOM  21341 1HA  GLY A1372     -24.859 -17.459 -13.781  1.00  0.130          H  
ATOM  21342 2HA  GLY A1372     -24.201 -16.015 -13.034  1.00  0.130          H  
ATOM  21343  N   ASP A1373     -26.000 -16.561 -11.329  1.00  0.110          N  
ATOM  21344  CA  ASP A1373     -27.026 -16.500 -10.272  1.00  0.120          C  
ATOM  21345  C   ASP A1373     -27.456 -15.059 -10.025  1.00  0.120          C  
ATOM  21346  O   ASP A1373     -26.717 -14.114 -10.323  1.00  0.130          O  
ATOM  21347  CB  ASP A1373     -26.582 -17.107  -8.924  1.00  0.160          C  
ATOM  21348  CG  ASP A1373     -26.473 -18.678  -8.809  1.00  0.160          C  
ATOM  21349  OD1 ASP A1373     -26.942 -19.418  -9.665  1.00  0.160          O  
ATOM  21350  OD2 ASP A1373     -25.975 -19.122  -7.783  1.00  0.160          O  
ATOM  21351  H   ASP A1373     -25.019 -16.773 -11.088  1.00  0.130          H  
ATOM  21352  HA  ASP A1373     -27.911 -17.036 -10.596  1.00  0.140          H  
ATOM  21353 1HB  ASP A1373     -25.636 -16.685  -8.640  1.00  0.200          H  
ATOM  21354 2HB  ASP A1373     -27.298 -16.791  -8.162  1.00  0.200          H  
ATOM  21355  N   HIS A1374     -28.666 -14.902  -9.488  1.00  0.120          N  
ATOM  21356  CA  HIS A1374     -29.245 -13.613  -9.091  1.00  0.110          C  
ATOM  21357  C   HIS A1374     -29.381 -12.621 -10.257  1.00  0.100          C  
ATOM  21358  O   HIS A1374     -29.161 -11.422 -10.093  1.00  0.110          O  
ATOM  21359  CB  HIS A1374     -28.368 -12.945  -8.019  1.00  0.160          C  
ATOM  21360  CG  HIS A1374     -28.026 -13.797  -6.812  1.00  0.160          C  
ATOM  21361  ND1 HIS A1374     -28.935 -14.124  -5.805  1.00  0.160          N  
ATOM  21362  CD2 HIS A1374     -26.856 -14.378  -6.465  1.00  0.160          C  
ATOM  21363  CE1 HIS A1374     -28.321 -14.880  -4.908  1.00  0.160          C  
ATOM  21364  NE2 HIS A1374     -27.067 -15.042  -5.284  1.00  0.160          N  
ATOM  21365  H   HIS A1374     -29.202 -15.753  -9.286  1.00  0.140          H  
ATOM  21366  HA  HIS A1374     -30.238 -13.778  -8.672  1.00  0.130          H  
ATOM  21367 1HB  HIS A1374     -27.442 -12.645  -8.472  1.00  0.190          H  
ATOM  21368 2HB  HIS A1374     -28.859 -12.036  -7.661  1.00  0.190          H  
ATOM  21369  HD2 HIS A1374     -25.917 -14.328  -7.025  1.00  0.190          H  
ATOM  21370  HE1 HIS A1374     -28.771 -15.293  -4.004  1.00  0.190          H  
ATOM  21371  HE2 HIS A1374     -26.363 -15.570  -4.786  1.00  0.190          H  
ATOM  21372  N   GLY A1375     -29.756 -13.084 -11.438  1.00  0.100          N  
ATOM  21373  CA  GLY A1375     -29.919 -12.135 -12.536  1.00  0.090          C  
ATOM  21374  C   GLY A1375     -31.038 -11.151 -12.264  1.00  0.090          C  
ATOM  21375  O   GLY A1375     -32.055 -11.505 -11.669  1.00  0.100          O  
ATOM  21376  H   GLY A1375     -29.901 -14.076 -11.568  1.00  0.120          H  
ATOM  21377 1HA  GLY A1375     -28.984 -11.605 -12.727  1.00  0.110          H  
ATOM  21378 2HA  GLY A1375     -30.183 -12.677 -13.425  1.00  0.110          H  
ATOM  21379  N   CYS A1376     -30.869  -9.901 -12.703  1.00  0.090          N  
ATOM  21380  CA  CYS A1376     -31.897  -8.866 -12.550  1.00  0.090          C  
ATOM  21381  C   CYS A1376     -32.390  -8.731 -11.094  1.00  0.080          C  
ATOM  21382  O   CYS A1376     -33.545  -8.372 -10.872  1.00  0.090          O  
ATOM  21383  CB  CYS A1376     -33.118  -9.227 -13.424  1.00  0.130          C  
ATOM  21384  SG  CYS A1376     -32.773  -9.425 -15.194  1.00  0.130          S  
ATOM  21385  H   CYS A1376     -29.986  -9.641 -13.154  1.00  0.110          H  
ATOM  21386  HA  CYS A1376     -31.474  -7.912 -12.874  1.00  0.110          H  
ATOM  21387 1HB  CYS A1376     -33.568 -10.151 -13.071  1.00  0.150          H  
ATOM  21388 2HB  CYS A1376     -33.871  -8.456 -13.318  1.00  0.150          H  
ATOM  21389  HG  CYS A1376     -32.722  -8.116 -15.453  1.00  0.150          H  
ATOM  21390  N   GLU A1377     -31.507  -8.938 -10.113  1.00  0.110          N  
ATOM  21391  CA  GLU A1377     -31.845  -8.969  -8.682  1.00  0.170          C  
ATOM  21392  C   GLU A1377     -32.735  -7.854  -8.164  1.00  0.550          C  
ATOM  21393  O   GLU A1377     -33.742  -8.120  -7.532  1.00  1.720          O  
ATOM  21394  CB  GLU A1377     -30.546  -8.910  -7.895  1.00  0.210          C  
ATOM  21395  CG  GLU A1377     -30.613  -8.934  -6.369  1.00  0.210          C  
ATOM  21396  CD  GLU A1377     -29.203  -8.902  -5.784  1.00  0.210          C  
ATOM  21397  OE1 GLU A1377     -28.972  -8.298  -4.753  1.00  0.210          O  
ATOM  21398  OE2 GLU A1377     -28.352  -9.483  -6.395  1.00  0.210          O  
ATOM  21399  H   GLU A1377     -30.549  -9.148 -10.369  1.00  0.130          H  
ATOM  21400  HA  GLU A1377     -32.346  -9.917  -8.482  1.00  0.200          H  
ATOM  21401 1HB  GLU A1377     -29.872  -9.696  -8.234  1.00  0.260          H  
ATOM  21402 2HB  GLU A1377     -30.106  -7.970  -8.132  1.00  0.260          H  
ATOM  21403 1HG  GLU A1377     -31.162  -8.064  -6.016  1.00  0.260          H  
ATOM  21404 2HG  GLU A1377     -31.142  -9.833  -6.038  1.00  0.260          H  
ATOM  21405  N   TYR A1378     -32.393  -6.612  -8.407  1.00  0.440          N  
ATOM  21406  CA  TYR A1378     -33.201  -5.502  -7.931  1.00  0.250          C  
ATOM  21407  C   TYR A1378     -33.532  -4.593  -9.094  1.00  0.180          C  
ATOM  21408  O   TYR A1378     -33.537  -3.371  -8.963  1.00  0.180          O  
ATOM  21409  CB  TYR A1378     -32.497  -4.751  -6.788  1.00  0.430          C  
ATOM  21410  CG  TYR A1378     -33.273  -3.541  -6.179  1.00  0.430          C  
ATOM  21411  CD1 TYR A1378     -34.669  -3.408  -6.293  1.00  0.430          C  
ATOM  21412  CD2 TYR A1378     -32.561  -2.566  -5.489  1.00  0.430          C  
ATOM  21413  CE1 TYR A1378     -35.304  -2.321  -5.746  1.00  0.430          C  
ATOM  21414  CE2 TYR A1378     -33.214  -1.478  -4.935  1.00  0.430          C  
ATOM  21415  CZ  TYR A1378     -34.578  -1.359  -5.071  1.00  0.430          C  
ATOM  21416  OH  TYR A1378     -35.239  -0.304  -4.524  1.00  0.430          O  
ATOM  21417  H   TYR A1378     -31.540  -6.396  -8.915  1.00  0.530          H  
ATOM  21418  HA  TYR A1378     -34.139  -5.901  -7.552  1.00  0.300          H  
ATOM  21419 1HB  TYR A1378     -32.288  -5.456  -5.982  1.00  0.510          H  
ATOM  21420 2HB  TYR A1378     -31.535  -4.385  -7.149  1.00  0.510          H  
ATOM  21421  HD1 TYR A1378     -35.267  -4.149  -6.817  1.00  0.510          H  
ATOM  21422  HD2 TYR A1378     -31.483  -2.665  -5.388  1.00  0.510          H  
ATOM  21423  HE1 TYR A1378     -36.386  -2.222  -5.844  1.00  0.510          H  
ATOM  21424  HE2 TYR A1378     -32.652  -0.717  -4.394  1.00  0.510          H  
ATOM  21425  HH  TYR A1378     -34.643   0.174  -3.943  1.00  0.510          H  
ATOM  21426  N   MET A1379     -33.795  -5.192 -10.245  1.00  0.170          N  
ATOM  21427  CA  MET A1379     -34.162  -4.431 -11.432  1.00  0.160          C  
ATOM  21428  C   MET A1379     -35.466  -3.648 -11.200  1.00  0.140          C  
ATOM  21429  O   MET A1379     -36.424  -4.188 -10.616  1.00  0.160          O  
ATOM  21430  CB  MET A1379     -34.249  -5.424 -12.608  1.00  0.230          C  
ATOM  21431  CG  MET A1379     -34.636  -4.888 -14.002  1.00  0.230          C  
ATOM  21432  SD  MET A1379     -34.507  -6.198 -15.274  1.00  0.230          S  
ATOM  21433  CE  MET A1379     -35.271  -5.487 -16.698  1.00  0.230          C  
ATOM  21434  H   MET A1379     -33.732  -6.217 -10.299  1.00  0.200          H  
ATOM  21435  HA  MET A1379     -33.373  -3.706 -11.643  1.00  0.190          H  
ATOM  21436 1HB  MET A1379     -33.261  -5.862 -12.734  1.00  0.270          H  
ATOM  21437 2HB  MET A1379     -34.893  -6.238 -12.353  1.00  0.270          H  
ATOM  21438 1HG  MET A1379     -35.665  -4.532 -13.985  1.00  0.270          H  
ATOM  21439 2HG  MET A1379     -34.001  -4.053 -14.288  1.00  0.270          H  
ATOM  21440 1HE  MET A1379     -35.252  -6.204 -17.512  1.00  0.270          H  
ATOM  21441 2HE  MET A1379     -36.284  -5.241 -16.467  1.00  0.270          H  
ATOM  21442 3HE  MET A1379     -34.733  -4.577 -16.987  1.00  0.270          H  
ATOM  21443  N   THR A1380     -35.480  -2.374 -11.641  1.00  0.130          N  
ATOM  21444  CA  THR A1380     -36.659  -1.510 -11.506  1.00  0.120          C  
ATOM  21445  C   THR A1380     -37.194  -1.051 -12.856  1.00  0.120          C  
ATOM  21446  O   THR A1380     -38.336  -0.585 -12.944  1.00  0.130          O  
ATOM  21447  CB  THR A1380     -36.409  -0.237 -10.668  1.00  0.170          C  
ATOM  21448  OG1 THR A1380     -35.405   0.573 -11.309  1.00  0.170          O  
ATOM  21449  CG2 THR A1380     -35.977  -0.597  -9.235  1.00  0.170          C  
ATOM  21450  H   THR A1380     -34.652  -2.008 -12.113  1.00  0.160          H  
ATOM  21451  HA  THR A1380     -37.444  -2.080 -11.016  1.00  0.140          H  
ATOM  21452  HB  THR A1380     -37.329   0.332 -10.631  1.00  0.210          H  
ATOM  21453  HG1 THR A1380     -35.604   1.533 -11.129  1.00  0.210          H  
ATOM  21454 1HG2 THR A1380     -35.817   0.312  -8.657  1.00  0.210          H  
ATOM  21455 2HG2 THR A1380     -36.748  -1.187  -8.769  1.00  0.210          H  
ATOM  21456 3HG2 THR A1380     -35.060  -1.175  -9.260  1.00  0.210          H  
ATOM  21457  N   GLY A1381     -36.411  -1.219 -13.918  1.00  0.100          N  
ATOM  21458  CA  GLY A1381     -36.838  -0.756 -15.227  1.00  0.100          C  
ATOM  21459  C   GLY A1381     -35.901  -1.232 -16.323  1.00  0.090          C  
ATOM  21460  O   GLY A1381     -34.997  -2.026 -16.077  1.00  0.230          O  
ATOM  21461  H   GLY A1381     -35.470  -1.596 -13.808  1.00  0.120          H  
ATOM  21462 1HA  GLY A1381     -37.850  -1.088 -15.424  1.00  0.120          H  
ATOM  21463 2HA  GLY A1381     -36.865   0.332 -15.223  1.00  0.120          H  
ATOM  21464  N   GLY A1382     -36.138  -0.768 -17.548  1.00  0.140          N  
ATOM  21465  CA  GLY A1382     -35.340  -1.219 -18.688  1.00  0.120          C  
ATOM  21466  C   GLY A1382     -35.771  -2.622 -19.092  1.00  0.110          C  
ATOM  21467  O   GLY A1382     -36.904  -3.047 -18.788  1.00  0.130          O  
ATOM  21468  H   GLY A1382     -36.885  -0.101 -17.686  1.00  0.170          H  
ATOM  21469 1HA  GLY A1382     -35.456  -0.534 -19.529  1.00  0.140          H  
ATOM  21470 2HA  GLY A1382     -34.281  -1.226 -18.420  1.00  0.140          H  
ATOM  21471  N   SER A1383     -34.896  -3.316 -19.815  1.00  0.100          N  
ATOM  21472  CA  SER A1383     -35.233  -4.639 -20.301  1.00  0.090          C  
ATOM  21473  C   SER A1383     -34.001  -5.514 -20.437  1.00  0.080          C  
ATOM  21474  O   SER A1383     -32.895  -5.046 -20.739  1.00  0.090          O  
ATOM  21475  CB  SER A1383     -35.906  -4.565 -21.650  1.00  0.130          C  
ATOM  21476  OG  SER A1383     -35.005  -4.107 -22.602  1.00  0.130          O  
ATOM  21477  H   SER A1383     -33.968  -2.926 -20.002  1.00  0.120          H  
ATOM  21478  HA  SER A1383     -35.904  -5.091 -19.588  1.00  0.110          H  
ATOM  21479 1HB  SER A1383     -36.261  -5.559 -21.927  1.00  0.160          H  
ATOM  21480 2HB  SER A1383     -36.769  -3.904 -21.606  1.00  0.160          H  
ATOM  21481  HG  SER A1383     -35.032  -3.141 -22.556  1.00  0.160          H  
ATOM  21482  N   VAL A1384     -34.203  -6.796 -20.183  1.00  0.090          N  
ATOM  21483  CA  VAL A1384     -33.120  -7.767 -20.300  1.00  0.090          C  
ATOM  21484  C   VAL A1384     -33.498  -9.003 -21.083  1.00  0.090          C  
ATOM  21485  O   VAL A1384     -34.462  -9.672 -20.737  1.00  0.120          O  
ATOM  21486  CB  VAL A1384     -32.618  -8.210 -18.892  1.00  0.130          C  
ATOM  21487  CG1 VAL A1384     -31.521  -9.272 -19.035  1.00  0.130          C  
ATOM  21488  CG2 VAL A1384     -32.064  -7.003 -18.118  1.00  0.130          C  
ATOM  21489  H   VAL A1384     -35.164  -7.063 -19.941  1.00  0.110          H  
ATOM  21490  HA  VAL A1384     -32.290  -7.287 -20.820  1.00  0.110          H  
ATOM  21491  HB  VAL A1384     -33.439  -8.646 -18.336  1.00  0.150          H  
ATOM  21492 1HG1 VAL A1384     -31.174  -9.575 -18.049  1.00  0.150          H  
ATOM  21493 2HG1 VAL A1384     -31.903 -10.144 -19.551  1.00  0.150          H  
ATOM  21494 3HG1 VAL A1384     -30.698  -8.855 -19.605  1.00  0.150          H  
ATOM  21495 1HG2 VAL A1384     -31.716  -7.320 -17.139  1.00  0.150          H  
ATOM  21496 2HG2 VAL A1384     -31.241  -6.573 -18.667  1.00  0.150          H  
ATOM  21497 3HG2 VAL A1384     -32.830  -6.257 -17.995  1.00  0.150          H  
ATOM  21498  N   VAL A1385     -32.702  -9.359 -22.073  1.00  0.090          N  
ATOM  21499  CA  VAL A1385     -32.960 -10.587 -22.809  1.00  0.090          C  
ATOM  21500  C   VAL A1385     -31.790 -11.540 -22.649  1.00  0.080          C  
ATOM  21501  O   VAL A1385     -30.637 -11.164 -22.870  1.00  0.080          O  
ATOM  21502  CB  VAL A1385     -33.241 -10.308 -24.299  1.00  0.130          C  
ATOM  21503  CG1 VAL A1385     -33.442 -11.613 -25.076  1.00  0.130          C  
ATOM  21504  CG2 VAL A1385     -34.492  -9.466 -24.413  1.00  0.130          C  
ATOM  21505  H   VAL A1385     -31.905  -8.757 -22.313  1.00  0.110          H  
ATOM  21506  HA  VAL A1385     -33.842 -11.064 -22.394  1.00  0.110          H  
ATOM  21507  HB  VAL A1385     -32.408  -9.795 -24.716  1.00  0.150          H  
ATOM  21508 1HG1 VAL A1385     -33.637 -11.385 -26.125  1.00  0.150          H  
ATOM  21509 2HG1 VAL A1385     -32.543 -12.222 -25.003  1.00  0.150          H  
ATOM  21510 3HG1 VAL A1385     -34.290 -12.162 -24.657  1.00  0.150          H  
ATOM  21511 1HG2 VAL A1385     -34.698  -9.246 -25.460  1.00  0.150          H  
ATOM  21512 2HG2 VAL A1385     -35.321 -10.005 -23.989  1.00  0.150          H  
ATOM  21513 3HG2 VAL A1385     -34.355  -8.546 -23.869  1.00  0.150          H  
ATOM  21514  N   VAL A1386     -32.091 -12.756 -22.202  1.00  0.080          N  
ATOM  21515  CA  VAL A1386     -31.067 -13.766 -22.011  1.00  0.080          C  
ATOM  21516  C   VAL A1386     -31.348 -14.897 -23.001  1.00  0.120          C  
ATOM  21517  O   VAL A1386     -32.371 -15.574 -22.913  1.00  0.240          O  
ATOM  21518  CB  VAL A1386     -31.093 -14.318 -20.561  1.00  0.110          C  
ATOM  21519  CG1 VAL A1386     -29.995 -15.343 -20.367  1.00  0.110          C  
ATOM  21520  CG2 VAL A1386     -30.980 -13.192 -19.550  1.00  0.110          C  
ATOM  21521  H   VAL A1386     -33.076 -12.959 -21.998  1.00  0.100          H  
ATOM  21522  HA  VAL A1386     -30.092 -13.339 -22.222  1.00  0.100          H  
ATOM  21523  HB  VAL A1386     -32.022 -14.833 -20.414  1.00  0.130          H  
ATOM  21524 1HG1 VAL A1386     -30.038 -15.752 -19.366  1.00  0.130          H  
ATOM  21525 2HG1 VAL A1386     -30.107 -16.141 -21.064  1.00  0.130          H  
ATOM  21526 3HG1 VAL A1386     -29.038 -14.865 -20.516  1.00  0.130          H  
ATOM  21527 1HG2 VAL A1386     -31.025 -13.605 -18.544  1.00  0.130          H  
ATOM  21528 2HG2 VAL A1386     -30.045 -12.666 -19.684  1.00  0.130          H  
ATOM  21529 3HG2 VAL A1386     -31.809 -12.502 -19.692  1.00  0.130          H  
ATOM  21530  N   LEU A1387     -30.402 -15.172 -23.886  1.00  0.090          N  
ATOM  21531  CA  LEU A1387     -30.576 -16.175 -24.943  1.00  0.110          C  
ATOM  21532  C   LEU A1387     -29.934 -17.500 -24.551  1.00  0.170          C  
ATOM  21533  O   LEU A1387     -29.401 -18.225 -25.389  1.00  0.510          O  
ATOM  21534  CB  LEU A1387     -29.956 -15.673 -26.250  1.00  0.150          C  
ATOM  21535  CG  LEU A1387     -30.449 -14.294 -26.744  1.00  0.150          C  
ATOM  21536  CD1 LEU A1387     -29.671 -13.919 -28.010  1.00  0.150          C  
ATOM  21537  CD2 LEU A1387     -31.963 -14.313 -26.977  1.00  0.150          C  
ATOM  21538  H   LEU A1387     -29.564 -14.586 -23.880  1.00  0.110          H  
ATOM  21539  HA  LEU A1387     -31.634 -16.355 -25.087  1.00  0.130          H  
ATOM  21540 1HB  LEU A1387     -28.894 -15.637 -26.150  1.00  0.180          H  
ATOM  21541 2HB  LEU A1387     -30.186 -16.397 -27.028  1.00  0.180          H  
ATOM  21542  HG  LEU A1387     -30.216 -13.542 -25.986  1.00  0.180          H  
ATOM  21543 1HD1 LEU A1387     -29.975 -12.936 -28.334  1.00  0.180          H  
ATOM  21544 2HD1 LEU A1387     -28.613 -13.896 -27.805  1.00  0.180          H  
ATOM  21545 3HD1 LEU A1387     -29.865 -14.646 -28.795  1.00  0.180          H  
ATOM  21546 1HD2 LEU A1387     -32.287 -13.335 -27.309  1.00  0.180          H  
ATOM  21547 2HD2 LEU A1387     -32.205 -15.045 -27.724  1.00  0.180          H  
ATOM  21548 3HD2 LEU A1387     -32.478 -14.555 -26.056  1.00  0.180          H  
ATOM  21549  N   GLY A1388     -29.971 -17.781 -23.268  1.00  0.250          N  
ATOM  21550  CA  GLY A1388     -29.385 -18.966 -22.683  1.00  0.230          C  
ATOM  21551  C   GLY A1388     -29.853 -19.144 -21.248  1.00  0.210          C  
ATOM  21552  O   GLY A1388     -30.843 -18.552 -20.826  1.00  0.270          O  
ATOM  21553  H   GLY A1388     -30.470 -17.127 -22.684  1.00  0.300          H  
ATOM  21554 1HA  GLY A1388     -29.665 -19.838 -23.272  1.00  0.280          H  
ATOM  21555 2HA  GLY A1388     -28.299 -18.891 -22.713  1.00  0.280          H  
ATOM  21556  N   ASP A1389     -29.140 -19.976 -20.512  1.00  0.210          N  
ATOM  21557  CA  ASP A1389     -29.513 -20.327 -19.154  1.00  0.220          C  
ATOM  21558  C   ASP A1389     -29.283 -19.175 -18.175  1.00  0.160          C  
ATOM  21559  O   ASP A1389     -28.524 -18.240 -18.472  1.00  0.170          O  
ATOM  21560  CB  ASP A1389     -28.718 -21.558 -18.706  1.00  0.300          C  
ATOM  21561  CG  ASP A1389     -29.393 -22.295 -17.591  1.00  0.300          C  
ATOM  21562  OD1 ASP A1389     -30.501 -21.878 -17.239  1.00  0.300          O  
ATOM  21563  OD2 ASP A1389     -28.839 -23.230 -17.064  1.00  0.300          O  
ATOM  21564  H   ASP A1389     -28.310 -20.380 -20.920  1.00  0.250          H  
ATOM  21565  HA  ASP A1389     -30.577 -20.570 -19.146  1.00  0.260          H  
ATOM  21566 1HB  ASP A1389     -28.586 -22.239 -19.548  1.00  0.360          H  
ATOM  21567 2HB  ASP A1389     -27.726 -21.248 -18.371  1.00  0.360          H  
ATOM  21568  N   VAL A1390     -29.949 -19.264 -17.025  1.00  0.170          N  
ATOM  21569  CA  VAL A1390     -29.784 -18.310 -15.921  1.00  0.140          C  
ATOM  21570  C   VAL A1390     -29.452 -19.106 -14.662  1.00  0.150          C  
ATOM  21571  O   VAL A1390     -29.788 -20.295 -14.574  1.00  0.220          O  
ATOM  21572  CB  VAL A1390     -31.084 -17.497 -15.638  1.00  0.210          C  
ATOM  21573  CG1 VAL A1390     -31.517 -16.729 -16.875  1.00  0.210          C  
ATOM  21574  CG2 VAL A1390     -32.206 -18.419 -15.156  1.00  0.210          C  
ATOM  21575  H   VAL A1390     -30.526 -20.102 -16.936  1.00  0.200          H  
ATOM  21576  HA  VAL A1390     -28.957 -17.639 -16.144  1.00  0.170          H  
ATOM  21577  HB  VAL A1390     -30.872 -16.769 -14.856  1.00  0.250          H  
ATOM  21578 1HG1 VAL A1390     -32.407 -16.150 -16.652  1.00  0.250          H  
ATOM  21579 2HG1 VAL A1390     -30.752 -16.076 -17.189  1.00  0.250          H  
ATOM  21580 3HG1 VAL A1390     -31.726 -17.432 -17.671  1.00  0.250          H  
ATOM  21581 1HG2 VAL A1390     -33.080 -17.829 -14.936  1.00  0.250          H  
ATOM  21582 2HG2 VAL A1390     -32.429 -19.143 -15.931  1.00  0.250          H  
ATOM  21583 3HG2 VAL A1390     -31.915 -18.944 -14.247  1.00  0.250          H  
ATOM  21584  N   GLY A1391     -28.884 -18.468 -13.636  1.00  0.110          N  
ATOM  21585  CA  GLY A1391     -28.634 -19.214 -12.419  1.00  0.090          C  
ATOM  21586  C   GLY A1391     -29.827 -19.131 -11.483  1.00  0.090          C  
ATOM  21587  O   GLY A1391     -30.927 -18.740 -11.886  1.00  0.090          O  
ATOM  21588  H   GLY A1391     -28.593 -17.488 -13.662  1.00  0.130          H  
ATOM  21589 1HA  GLY A1391     -28.434 -20.256 -12.662  1.00  0.110          H  
ATOM  21590 2HA  GLY A1391     -27.740 -18.838 -11.929  1.00  0.110          H  
ATOM  21591  N   LYS A1392     -29.609 -19.505 -10.237  1.00  0.130          N  
ATOM  21592  CA  LYS A1392     -30.692 -19.532  -9.267  1.00  0.160          C  
ATOM  21593  C   LYS A1392     -30.983 -18.171  -8.663  1.00  0.090          C  
ATOM  21594  O   LYS A1392     -30.160 -17.249  -8.706  1.00  0.100          O  
ATOM  21595  CB  LYS A1392     -30.454 -20.583  -8.172  1.00  0.210          C  
ATOM  21596  CG  LYS A1392     -29.321 -20.302  -7.211  1.00  0.210          C  
ATOM  21597  CD  LYS A1392     -29.144 -21.440  -6.205  1.00  0.210          C  
ATOM  21598  CE  LYS A1392     -28.011 -21.152  -5.220  1.00  0.210          C  
ATOM  21599  NZ  LYS A1392     -26.633 -21.181  -5.873  1.00  0.210          N  
ATOM  21600  H   LYS A1392     -28.654 -19.773  -9.982  1.00  0.160          H  
ATOM  21601  HA  LYS A1392     -31.595 -19.832  -9.785  1.00  0.190          H  
ATOM  21602 1HB  LYS A1392     -31.365 -20.699  -7.585  1.00  0.250          H  
ATOM  21603 2HB  LYS A1392     -30.250 -21.545  -8.645  1.00  0.250          H  
ATOM  21604 1HG  LYS A1392     -28.417 -20.218  -7.774  1.00  0.250          H  
ATOM  21605 2HG  LYS A1392     -29.491 -19.363  -6.684  1.00  0.250          H  
ATOM  21606 1HD  LYS A1392     -30.071 -21.581  -5.643  1.00  0.250          H  
ATOM  21607 2HD  LYS A1392     -28.919 -22.365  -6.737  1.00  0.250          H  
ATOM  21608 1HE  LYS A1392     -28.168 -20.171  -4.774  1.00  0.250          H  
ATOM  21609 2HE  LYS A1392     -28.039 -21.908  -4.431  1.00  0.250          H  
ATOM  21610 1HZ  LYS A1392     -25.945 -20.996  -5.163  1.00  0.250          H  
ATOM  21611 2HZ  LYS A1392     -26.460 -22.089  -6.273  1.00  0.250          H  
ATOM  21612 3HZ  LYS A1392     -26.525 -20.460  -6.628  1.00  0.250          H  
ATOM  21613  N   ASN A1393     -32.168 -18.079  -8.062  1.00  0.080          N  
ATOM  21614  CA  ASN A1393     -32.681 -16.892  -7.390  1.00  0.070          C  
ATOM  21615  C   ASN A1393     -32.807 -15.756  -8.415  1.00  0.070          C  
ATOM  21616  O   ASN A1393     -32.558 -14.575  -8.128  1.00  0.080          O  
ATOM  21617  CB  ASN A1393     -31.742 -16.519  -6.253  1.00  0.100          C  
ATOM  21618  CG  ASN A1393     -32.384 -15.743  -5.146  1.00  0.100          C  
ATOM  21619  OD1 ASN A1393     -33.535 -16.045  -4.766  1.00  0.100          O  
ATOM  21620  ND2 ASN A1393     -31.672 -14.776  -4.618  1.00  0.100          N  
ATOM  21621  H   ASN A1393     -32.791 -18.883  -8.139  1.00  0.100          H  
ATOM  21622  HA  ASN A1393     -33.677 -17.112  -7.002  1.00  0.080          H  
ATOM  21623 1HB  ASN A1393     -31.294 -17.421  -5.842  1.00  0.120          H  
ATOM  21624 2HB  ASN A1393     -30.929 -15.917  -6.651  1.00  0.120          H  
ATOM  21625 1HD2 ASN A1393     -32.039 -14.218  -3.850  1.00  0.120          H  
ATOM  21626 2HD2 ASN A1393     -30.745 -14.565  -4.994  1.00  0.120          H  
ATOM  21627  N   PHE A1394     -33.214 -16.144  -9.624  1.00  0.080          N  
ATOM  21628  CA  PHE A1394     -33.386 -15.199 -10.722  1.00  0.090          C  
ATOM  21629  C   PHE A1394     -34.497 -14.200 -10.431  1.00  0.090          C  
ATOM  21630  O   PHE A1394     -35.602 -14.576 -10.016  1.00  0.090          O  
ATOM  21631  CB  PHE A1394     -33.633 -15.934 -12.051  1.00  0.120          C  
ATOM  21632  CG  PHE A1394     -33.852 -15.023 -13.214  1.00  0.120          C  
ATOM  21633  CD1 PHE A1394     -32.808 -14.406 -13.872  1.00  0.120          C  
ATOM  21634  CD2 PHE A1394     -35.134 -14.765 -13.632  1.00  0.120          C  
ATOM  21635  CE1 PHE A1394     -33.059 -13.549 -14.926  1.00  0.120          C  
ATOM  21636  CE2 PHE A1394     -35.378 -13.932 -14.663  1.00  0.120          C  
ATOM  21637  CZ  PHE A1394     -34.345 -13.315 -15.318  1.00  0.120          C  
ATOM  21638  H   PHE A1394     -33.443 -17.137  -9.743  1.00  0.100          H  
ATOM  21639  HA  PHE A1394     -32.460 -14.633 -10.829  1.00  0.110          H  
ATOM  21640 1HB  PHE A1394     -32.769 -16.572 -12.274  1.00  0.150          H  
ATOM  21641 2HB  PHE A1394     -34.475 -16.569 -11.981  1.00  0.150          H  
ATOM  21642  HD1 PHE A1394     -31.787 -14.597 -13.547  1.00  0.150          H  
ATOM  21643  HD2 PHE A1394     -35.966 -15.234 -13.115  1.00  0.150          H  
ATOM  21644  HE1 PHE A1394     -32.239 -13.054 -15.442  1.00  0.150          H  
ATOM  21645  HE2 PHE A1394     -36.392 -13.754 -14.953  1.00  0.150          H  
ATOM  21646  HZ  PHE A1394     -34.546 -12.638 -16.145  1.00  0.150          H  
ATOM  21647  N   ALA A1395     -34.186 -12.920 -10.672  1.00  0.110          N  
ATOM  21648  CA  ALA A1395     -35.052 -11.760 -10.489  1.00  0.130          C  
ATOM  21649  C   ALA A1395     -35.526 -11.616  -9.030  1.00  0.120          C  
ATOM  21650  O   ALA A1395     -36.593 -11.051  -8.742  1.00  0.170          O  
ATOM  21651  CB  ALA A1395     -36.219 -11.857 -11.463  1.00  0.170          C  
ATOM  21652  H   ALA A1395     -33.251 -12.692 -11.011  1.00  0.130          H  
ATOM  21653  HA  ALA A1395     -34.470 -10.871 -10.731  1.00  0.160          H  
ATOM  21654 1HB  ALA A1395     -36.830 -10.986 -11.373  1.00  0.210          H  
ATOM  21655 2HB  ALA A1395     -35.833 -11.916 -12.478  1.00  0.210          H  
ATOM  21656 3HB  ALA A1395     -36.813 -12.742 -11.249  1.00  0.210          H  
ATOM  21657  N   ALA A1396     -34.683 -12.026  -8.085  1.00  0.080          N  
ATOM  21658  CA  ALA A1396     -35.004 -11.953  -6.667  1.00  0.130          C  
ATOM  21659  C   ALA A1396     -34.965 -10.553  -6.111  1.00  0.340          C  
ATOM  21660  O   ALA A1396     -33.951 -10.123  -5.578  1.00  0.890          O  
ATOM  21661  CB  ALA A1396     -34.038 -12.798  -5.880  1.00  0.160          C  
ATOM  21662  H   ALA A1396     -33.809 -12.491  -8.345  1.00  0.100          H  
ATOM  21663  HA  ALA A1396     -36.013 -12.329  -6.533  1.00  0.160          H  
ATOM  21664 1HB  ALA A1396     -34.294 -12.774  -4.819  1.00  0.190          H  
ATOM  21665 2HB  ALA A1396     -34.089 -13.808  -6.243  1.00  0.190          H  
ATOM  21666 3HB  ALA A1396     -33.026 -12.419  -6.014  1.00  0.190          H  
ATOM  21667  N   GLY A1397     -36.085  -9.853  -6.228  1.00  0.150          N  
ATOM  21668  CA  GLY A1397     -36.178  -8.470  -5.769  1.00  0.140          C  
ATOM  21669  C   GLY A1397     -36.558  -7.512  -6.880  1.00  0.130          C  
ATOM  21670  O   GLY A1397     -36.785  -6.324  -6.634  1.00  0.190          O  
ATOM  21671  H   GLY A1397     -36.871 -10.296  -6.704  1.00  0.180          H  
ATOM  21672 1HA  GLY A1397     -36.894  -8.403  -4.956  1.00  0.170          H  
ATOM  21673 2HA  GLY A1397     -35.215  -8.171  -5.366  1.00  0.170          H  
ATOM  21674  N   MET A1398     -36.689  -8.037  -8.087  1.00  0.120          N  
ATOM  21675  CA  MET A1398     -37.083  -7.232  -9.219  1.00  0.130          C  
ATOM  21676  C   MET A1398     -38.476  -6.659  -8.991  1.00  0.150          C  
ATOM  21677  O   MET A1398     -39.441  -7.384  -8.743  1.00  0.400          O  
ATOM  21678  CB  MET A1398     -36.953  -8.099 -10.470  1.00  0.180          C  
ATOM  21679  CG  MET A1398     -37.415  -7.515 -11.800  1.00  0.180          C  
ATOM  21680  SD  MET A1398     -36.994  -8.608 -13.197  1.00  0.180          S  
ATOM  21681  CE  MET A1398     -37.887  -7.875 -14.547  1.00  0.180          C  
ATOM  21682  H   MET A1398     -36.495  -9.031  -8.217  1.00  0.140          H  
ATOM  21683  HA  MET A1398     -36.392  -6.394  -9.308  1.00  0.160          H  
ATOM  21684 1HB  MET A1398     -35.905  -8.285 -10.611  1.00  0.210          H  
ATOM  21685 2HB  MET A1398     -37.367  -9.056 -10.293  1.00  0.210          H  
ATOM  21686 1HG  MET A1398     -38.483  -7.417 -11.765  1.00  0.210          H  
ATOM  21687 2HG  MET A1398     -37.011  -6.526 -11.973  1.00  0.210          H  
ATOM  21688 1HE  MET A1398     -37.708  -8.442 -15.451  1.00  0.210          H  
ATOM  21689 2HE  MET A1398     -38.938  -7.876 -14.327  1.00  0.210          H  
ATOM  21690 3HE  MET A1398     -37.555  -6.845 -14.688  1.00  0.210          H  
ATOM  21691  N   SER A1399     -38.563  -5.337  -9.073  1.00  0.190          N  
ATOM  21692  CA  SER A1399     -39.802  -4.626  -8.818  1.00  0.190          C  
ATOM  21693  C   SER A1399     -40.355  -3.988 -10.062  1.00  0.190          C  
ATOM  21694  O   SER A1399     -41.531  -3.606 -10.088  1.00  0.210          O  
ATOM  21695  CB  SER A1399     -39.602  -3.560  -7.773  1.00  0.270          C  
ATOM  21696  OG  SER A1399     -38.702  -2.602  -8.211  1.00  0.270          O  
ATOM  21697  H   SER A1399     -37.727  -4.809  -9.321  1.00  0.230          H  
ATOM  21698  HA  SER A1399     -40.537  -5.340  -8.454  1.00  0.230          H  
ATOM  21699 1HB  SER A1399     -40.554  -3.101  -7.570  1.00  0.320          H  
ATOM  21700 2HB  SER A1399     -39.239  -4.008  -6.856  1.00  0.320          H  
ATOM  21701  HG  SER A1399     -38.568  -2.008  -7.466  1.00  0.320          H  
ATOM  21702  N   GLY A1400     -39.546  -3.935 -11.115  1.00  0.180          N  
ATOM  21703  CA  GLY A1400     -39.987  -3.319 -12.349  1.00  0.200          C  
ATOM  21704  C   GLY A1400     -39.102  -3.690 -13.524  1.00  0.220          C  
ATOM  21705  O   GLY A1400     -38.048  -4.299 -13.366  1.00  0.270          O  
ATOM  21706  H   GLY A1400     -38.575  -4.242 -11.027  1.00  0.220          H  
ATOM  21707 1HA  GLY A1400     -41.006  -3.595 -12.550  1.00  0.240          H  
ATOM  21708 2HA  GLY A1400     -39.985  -2.240 -12.224  1.00  0.240          H  
ATOM  21709  N   GLY A1401     -39.531  -3.309 -14.717  1.00  0.300          N  
ATOM  21710  CA  GLY A1401     -38.783  -3.641 -15.923  1.00  0.310          C  
ATOM  21711  C   GLY A1401     -39.231  -4.999 -16.407  1.00  0.210          C  
ATOM  21712  O   GLY A1401     -39.974  -5.690 -15.709  1.00  0.180          O  
ATOM  21713  H   GLY A1401     -40.399  -2.793 -14.790  1.00  0.360          H  
ATOM  21714 1HA  GLY A1401     -38.958  -2.896 -16.699  1.00  0.370          H  
ATOM  21715 2HA  GLY A1401     -37.715  -3.647 -15.710  1.00  0.370          H  
ATOM  21716  N   ILE A1402     -38.834  -5.364 -17.618  1.00  0.210          N  
ATOM  21717  CA  ILE A1402     -39.239  -6.658 -18.162  1.00  0.180          C  
ATOM  21718  C   ILE A1402     -38.055  -7.466 -18.657  1.00  0.160          C  
ATOM  21719  O   ILE A1402     -37.218  -6.961 -19.406  1.00  0.290          O  
ATOM  21720  CB  ILE A1402     -40.273  -6.516 -19.299  1.00  0.260          C  
ATOM  21721  CG1 ILE A1402     -41.542  -5.769 -18.762  1.00  0.260          C  
ATOM  21722  CG2 ILE A1402     -40.620  -7.926 -19.846  1.00  0.260          C  
ATOM  21723  CD1 ILE A1402     -42.597  -5.438 -19.816  1.00  0.260          C  
ATOM  21724  H   ILE A1402     -38.221  -4.723 -18.139  1.00  0.250          H  
ATOM  21725  HA  ILE A1402     -39.709  -7.236 -17.363  1.00  0.220          H  
ATOM  21726  HB  ILE A1402     -39.862  -5.911 -20.104  1.00  0.320          H  
ATOM  21727 1HG1 ILE A1402     -41.984  -6.353 -17.971  1.00  0.320          H  
ATOM  21728 2HG1 ILE A1402     -41.223  -4.823 -18.341  1.00  0.320          H  
ATOM  21729 1HG2 ILE A1402     -41.343  -7.838 -20.634  1.00  0.320          H  
ATOM  21730 2HG2 ILE A1402     -39.739  -8.409 -20.242  1.00  0.320          H  
ATOM  21731 3HG2 ILE A1402     -41.019  -8.544 -19.063  1.00  0.320          H  
ATOM  21732 1HD1 ILE A1402     -43.417  -4.900 -19.340  1.00  0.320          H  
ATOM  21733 2HD1 ILE A1402     -42.156  -4.813 -20.593  1.00  0.320          H  
ATOM  21734 3HD1 ILE A1402     -42.989  -6.345 -20.266  1.00  0.320          H  
ATOM  21735  N   ALA A1403     -37.981  -8.719 -18.250  1.00  0.130          N  
ATOM  21736  CA  ALA A1403     -36.895  -9.554 -18.748  1.00  0.130          C  
ATOM  21737  C   ALA A1403     -37.481 -10.718 -19.550  1.00  0.100          C  
ATOM  21738  O   ALA A1403     -38.625 -11.128 -19.338  1.00  0.100          O  
ATOM  21739  CB  ALA A1403     -35.985 -10.033 -17.611  1.00  0.180          C  
ATOM  21740  H   ALA A1403     -38.715  -9.083 -17.630  1.00  0.160          H  
ATOM  21741  HA  ALA A1403     -36.296  -8.962 -19.427  1.00  0.160          H  
ATOM  21742 1HB  ALA A1403     -35.171 -10.625 -18.037  1.00  0.220          H  
ATOM  21743 2HB  ALA A1403     -35.572  -9.166 -17.095  1.00  0.220          H  
ATOM  21744 3HB  ALA A1403     -36.516 -10.629 -16.908  1.00  0.220          H  
ATOM  21745  N   TYR A1404     -36.712 -11.237 -20.489  1.00  0.110          N  
ATOM  21746  CA  TYR A1404     -37.136 -12.418 -21.215  1.00  0.120          C  
ATOM  21747  C   TYR A1404     -36.006 -13.413 -21.233  1.00  0.120          C  
ATOM  21748  O   TYR A1404     -34.848 -13.037 -21.438  1.00  0.130          O  
ATOM  21749  CB  TYR A1404     -37.535 -12.079 -22.637  1.00  0.160          C  
ATOM  21750  CG  TYR A1404     -38.639 -11.089 -22.730  1.00  0.160          C  
ATOM  21751  CD1 TYR A1404     -38.345  -9.749 -22.907  1.00  0.160          C  
ATOM  21752  CD2 TYR A1404     -39.946 -11.512 -22.645  1.00  0.160          C  
ATOM  21753  CE1 TYR A1404     -39.360  -8.848 -23.034  1.00  0.160          C  
ATOM  21754  CE2 TYR A1404     -40.971 -10.606 -22.772  1.00  0.160          C  
ATOM  21755  CZ  TYR A1404     -40.679  -9.282 -22.974  1.00  0.160          C  
ATOM  21756  OH  TYR A1404     -41.683  -8.375 -23.121  1.00  0.160          O  
ATOM  21757  H   TYR A1404     -35.806 -10.815 -20.668  1.00  0.130          H  
ATOM  21758  HA  TYR A1404     -37.977 -12.875 -20.700  1.00  0.140          H  
ATOM  21759 1HB  TYR A1404     -36.678 -11.693 -23.174  1.00  0.200          H  
ATOM  21760 2HB  TYR A1404     -37.855 -12.989 -23.146  1.00  0.200          H  
ATOM  21761  HD1 TYR A1404     -37.311  -9.415 -22.960  1.00  0.200          H  
ATOM  21762  HD2 TYR A1404     -40.162 -12.566 -22.499  1.00  0.200          H  
ATOM  21763  HE1 TYR A1404     -39.139  -7.793 -23.190  1.00  0.200          H  
ATOM  21764  HE2 TYR A1404     -42.011 -10.939 -22.724  1.00  0.200          H  
ATOM  21765  HH  TYR A1404     -42.525  -8.838 -23.170  1.00  0.200          H  
ATOM  21766  N   VAL A1405     -36.334 -14.675 -21.019  1.00  0.130          N  
ATOM  21767  CA  VAL A1405     -35.309 -15.700 -21.016  1.00  0.140          C  
ATOM  21768  C   VAL A1405     -35.640 -16.865 -21.931  1.00  0.140          C  
ATOM  21769  O   VAL A1405     -36.750 -17.403 -21.913  1.00  0.170          O  
ATOM  21770  CB  VAL A1405     -35.060 -16.204 -19.577  1.00  0.190          C  
ATOM  21771  CG1 VAL A1405     -33.966 -17.314 -19.580  1.00  0.190          C  
ATOM  21772  CG2 VAL A1405     -34.655 -14.990 -18.658  1.00  0.190          C  
ATOM  21773  H   VAL A1405     -37.319 -14.904 -20.836  1.00  0.160          H  
ATOM  21774  HA  VAL A1405     -34.379 -15.259 -21.374  1.00  0.170          H  
ATOM  21775  HB  VAL A1405     -35.973 -16.658 -19.198  1.00  0.230          H  
ATOM  21776 1HG1 VAL A1405     -33.818 -17.669 -18.580  1.00  0.230          H  
ATOM  21777 2HG1 VAL A1405     -34.271 -18.157 -20.196  1.00  0.230          H  
ATOM  21778 3HG1 VAL A1405     -33.023 -16.922 -19.965  1.00  0.230          H  
ATOM  21779 1HG2 VAL A1405     -34.485 -15.323 -17.653  1.00  0.230          H  
ATOM  21780 2HG2 VAL A1405     -33.756 -14.532 -19.028  1.00  0.230          H  
ATOM  21781 3HG2 VAL A1405     -35.448 -14.251 -18.648  1.00  0.230          H  
ATOM  21782  N   LEU A1406     -34.669 -17.252 -22.739  1.00  0.160          N  
ATOM  21783  CA  LEU A1406     -34.831 -18.392 -23.622  1.00  0.160          C  
ATOM  21784  C   LEU A1406     -34.592 -19.683 -22.858  1.00  0.200          C  
ATOM  21785  O   LEU A1406     -33.483 -19.930 -22.391  1.00  0.290          O  
ATOM  21786  CB  LEU A1406     -33.797 -18.322 -24.741  1.00  0.220          C  
ATOM  21787  CG  LEU A1406     -33.773 -19.475 -25.735  1.00  0.220          C  
ATOM  21788  CD1 LEU A1406     -35.061 -19.522 -26.538  1.00  0.220          C  
ATOM  21789  CD2 LEU A1406     -32.563 -19.307 -26.612  1.00  0.220          C  
ATOM  21790  H   LEU A1406     -33.781 -16.743 -22.707  1.00  0.190          H  
ATOM  21791  HA  LEU A1406     -35.842 -18.386 -24.019  1.00  0.190          H  
ATOM  21792 1HB  LEU A1406     -33.947 -17.404 -25.295  1.00  0.270          H  
ATOM  21793 2HB  LEU A1406     -32.820 -18.280 -24.271  1.00  0.270          H  
ATOM  21794  HG  LEU A1406     -33.687 -20.414 -25.198  1.00  0.270          H  
ATOM  21795 1HD1 LEU A1406     -35.019 -20.358 -27.236  1.00  0.270          H  
ATOM  21796 2HD1 LEU A1406     -35.910 -19.652 -25.880  1.00  0.270          H  
ATOM  21797 3HD1 LEU A1406     -35.173 -18.603 -27.088  1.00  0.270          H  
ATOM  21798 1HD2 LEU A1406     -32.510 -20.140 -27.311  1.00  0.270          H  
ATOM  21799 2HD2 LEU A1406     -32.637 -18.369 -27.150  1.00  0.270          H  
ATOM  21800 3HD2 LEU A1406     -31.668 -19.304 -25.999  1.00  0.270          H  
ATOM  21801  N   THR A1407     -35.617 -20.520 -22.749  1.00  0.240          N  
ATOM  21802  CA  THR A1407     -35.491 -21.766 -22.016  1.00  0.420          C  
ATOM  21803  C   THR A1407     -35.717 -22.948 -22.943  1.00  0.470          C  
ATOM  21804  O   THR A1407     -36.852 -23.326 -23.224  1.00  0.820          O  
ATOM  21805  CB  THR A1407     -36.504 -21.821 -20.843  1.00  0.520          C  
ATOM  21806  OG1 THR A1407     -36.276 -20.724 -19.952  1.00  0.520          O  
ATOM  21807  CG2 THR A1407     -36.364 -23.120 -20.065  1.00  0.520          C  
ATOM  21808  H   THR A1407     -36.524 -20.283 -23.154  1.00  0.290          H  
ATOM  21809  HA  THR A1407     -34.484 -21.837 -21.609  1.00  0.500          H  
ATOM  21810  HB  THR A1407     -37.518 -21.746 -21.242  1.00  0.620          H  
ATOM  21811  HG1 THR A1407     -36.510 -19.904 -20.399  1.00  0.620          H  
ATOM  21812 1HG2 THR A1407     -37.084 -23.138 -19.252  1.00  0.620          H  
ATOM  21813 2HG2 THR A1407     -36.553 -23.953 -20.721  1.00  0.620          H  
ATOM  21814 3HG2 THR A1407     -35.360 -23.204 -19.655  1.00  0.620          H  
ATOM  21815  N   GLU A1408     -34.632 -23.562 -23.394  1.00  0.690          N  
ATOM  21816  CA  GLU A1408     -34.750 -24.672 -24.334  1.00  0.830          C  
ATOM  21817  C   GLU A1408     -34.957 -25.981 -23.601  1.00  0.820          C  
ATOM  21818  O   GLU A1408     -35.596 -26.916 -24.091  1.00  0.890          O  
ATOM  21819  CB  GLU A1408     -33.509 -24.747 -25.217  1.00  1.110          C  
ATOM  21820  CG  GLU A1408     -33.357 -23.567 -26.158  1.00  1.110          C  
ATOM  21821  CD  GLU A1408     -32.095 -23.614 -26.964  1.00  1.110          C  
ATOM  21822  OE1 GLU A1408     -31.215 -24.356 -26.618  1.00  1.110          O  
ATOM  21823  OE2 GLU A1408     -32.013 -22.924 -27.952  1.00  1.110          O  
ATOM  21824  H   GLU A1408     -33.721 -23.217 -23.119  1.00  0.830          H  
ATOM  21825  HA  GLU A1408     -35.612 -24.494 -24.972  1.00  1.000          H  
ATOM  21826 1HB  GLU A1408     -32.618 -24.804 -24.588  1.00  1.330          H  
ATOM  21827 2HB  GLU A1408     -33.544 -25.656 -25.816  1.00  1.330          H  
ATOM  21828 1HG  GLU A1408     -34.214 -23.538 -26.832  1.00  1.330          H  
ATOM  21829 2HG  GLU A1408     -33.369 -22.659 -25.572  1.00  1.330          H  
ATOM  21830  N   ASP A1409     -34.430 -26.016 -22.407  1.00  0.920          N  
ATOM  21831  CA  ASP A1409     -34.425 -27.179 -21.578  1.00  1.190          C  
ATOM  21832  C   ASP A1409     -35.780 -27.367 -21.014  1.00  1.270          C  
ATOM  21833  O   ASP A1409     -36.359 -26.340 -20.701  1.00  1.670          O  
ATOM  21834  CB  ASP A1409     -33.385 -27.005 -20.475  1.00  1.560          C  
ATOM  21835  CG  ASP A1409     -31.957 -26.980 -21.016  1.00  1.560          C  
ATOM  21836  OD1 ASP A1409     -31.717 -27.474 -22.092  1.00  1.560          O  
ATOM  21837  OD2 ASP A1409     -31.125 -26.426 -20.353  1.00  1.560          O  
ATOM  21838  H   ASP A1409     -33.931 -25.206 -22.076  1.00  1.100          H  
ATOM  21839  HA  ASP A1409     -34.170 -28.051 -22.183  1.00  1.430          H  
ATOM  21840 1HB  ASP A1409     -33.580 -26.080 -19.929  1.00  1.870          H  
ATOM  21841 2HB  ASP A1409     -33.454 -27.825 -19.767  1.00  1.870          H  
ATOM  21842  N   VAL A1410     -35.810 -28.416 -20.222  1.00  1.750          N  
ATOM  21843  CA  VAL A1410     -37.141 -28.891 -20.036  1.00  2.180          C  
ATOM  21844  C   VAL A1410     -37.636 -28.212 -18.758  1.00  1.770          C  
ATOM  21845  O   VAL A1410     -37.640 -28.827 -17.702  1.00  2.430          O  
ATOM  21846  CB  VAL A1410     -37.172 -30.423 -19.907  1.00  2.880          C  
ATOM  21847  CG1 VAL A1410     -38.618 -30.916 -19.771  1.00  2.880          C  
ATOM  21848  CG2 VAL A1410     -36.497 -31.033 -21.131  1.00  2.880          C  
ATOM  21849  H   VAL A1410     -35.371 -28.260 -19.323  1.00  2.100          H  
ATOM  21850  HA  VAL A1410     -37.764 -28.581 -20.876  1.00  2.620          H  
ATOM  21851  HB  VAL A1410     -36.635 -30.720 -19.006  1.00  3.460          H  
ATOM  21852 1HG1 VAL A1410     -38.619 -32.000 -19.674  1.00  3.460          H  
ATOM  21853 2HG1 VAL A1410     -39.086 -30.480 -18.888  1.00  3.460          H  
ATOM  21854 3HG1 VAL A1410     -39.184 -30.631 -20.655  1.00  3.460          H  
ATOM  21855 1HG2 VAL A1410     -36.503 -32.120 -21.046  1.00  3.460          H  
ATOM  21856 2HG2 VAL A1410     -37.037 -30.734 -22.028  1.00  3.460          H  
ATOM  21857 3HG2 VAL A1410     -35.467 -30.682 -21.197  1.00  3.460          H  
ATOM  21858  N   LYS A1411     -38.131 -26.976 -18.885  1.00  1.330          N  
ATOM  21859  CA  LYS A1411     -38.505 -26.118 -17.781  1.00  1.280          C  
ATOM  21860  C   LYS A1411     -37.250 -25.896 -16.934  1.00  1.310          C  
ATOM  21861  O   LYS A1411     -36.155 -25.666 -17.442  1.00  2.260          O  
ATOM  21862  CB  LYS A1411     -39.662 -26.733 -16.977  1.00  1.810          C  
ATOM  21863  CG  LYS A1411     -40.911 -26.995 -17.811  1.00  1.810          C  
ATOM  21864  CD  LYS A1411     -42.055 -27.521 -16.958  1.00  1.810          C  
ATOM  21865  CE  LYS A1411     -43.295 -27.798 -17.800  1.00  1.810          C  
ATOM  21866  NZ  LYS A1411     -44.416 -28.346 -16.979  1.00  1.810          N  
ATOM  21867  H   LYS A1411     -38.067 -26.576 -19.819  1.00  1.600          H  
ATOM  21868  HA  LYS A1411     -38.824 -25.153 -18.175  1.00  1.540          H  
ATOM  21869 1HB  LYS A1411     -39.364 -27.661 -16.497  1.00  2.170          H  
ATOM  21870 2HB  LYS A1411     -39.965 -26.040 -16.193  1.00  2.170          H  
ATOM  21871 1HG  LYS A1411     -41.219 -26.071 -18.300  1.00  2.170          H  
ATOM  21872 2HG  LYS A1411     -40.675 -27.730 -18.581  1.00  2.170          H  
ATOM  21873 1HD  LYS A1411     -41.742 -28.445 -16.469  1.00  2.170          H  
ATOM  21874 2HD  LYS A1411     -42.301 -26.789 -16.191  1.00  2.170          H  
ATOM  21875 1HE  LYS A1411     -43.622 -26.871 -18.269  1.00  2.170          H  
ATOM  21876 2HE  LYS A1411     -43.043 -28.519 -18.578  1.00  2.170          H  
ATOM  21877 1HZ  LYS A1411     -45.217 -28.516 -17.572  1.00  2.170          H  
ATOM  21878 2HZ  LYS A1411     -44.128 -29.213 -16.547  1.00  2.170          H  
ATOM  21879 3HZ  LYS A1411     -44.667 -27.681 -16.261  1.00  2.170          H  
ATOM  21880  N   ALA A1412     -37.384 -25.974 -15.658  1.00  0.970          N  
ATOM  21881  CA  ALA A1412     -36.350 -25.692 -14.672  1.00  0.910          C  
ATOM  21882  C   ALA A1412     -36.068 -24.195 -14.544  1.00  0.650          C  
ATOM  21883  O   ALA A1412     -35.654 -23.771 -13.486  1.00  0.770          O  
ATOM  21884  CB  ALA A1412     -35.046 -26.438 -14.954  1.00  1.300          C  
ATOM  21885  H   ALA A1412     -38.289 -26.229 -15.297  1.00  1.160          H  
ATOM  21886  HA  ALA A1412     -36.724 -26.045 -13.719  1.00  1.090          H  
ATOM  21887 1HB  ALA A1412     -34.348 -26.232 -14.144  1.00  1.560          H  
ATOM  21888 2HB  ALA A1412     -35.249 -27.508 -14.995  1.00  1.560          H  
ATOM  21889 3HB  ALA A1412     -34.583 -26.134 -15.877  1.00  1.560          H  
ATOM  21890  N   PHE A1413     -36.482 -23.357 -15.486  1.00  0.560          N  
ATOM  21891  CA  PHE A1413     -36.361 -21.917 -15.299  1.00  0.570          C  
ATOM  21892  C   PHE A1413     -37.178 -21.541 -14.063  1.00  0.510          C  
ATOM  21893  O   PHE A1413     -36.694 -20.911 -13.117  1.00  0.630          O  
ATOM  21894  CB  PHE A1413     -36.788 -21.182 -16.570  1.00  0.790          C  
ATOM  21895  CG  PHE A1413     -36.772 -19.693 -16.496  1.00  0.790          C  
ATOM  21896  CD1 PHE A1413     -35.587 -19.004 -16.393  1.00  0.790          C  
ATOM  21897  CD2 PHE A1413     -37.932 -18.973 -16.599  1.00  0.790          C  
ATOM  21898  CE1 PHE A1413     -35.579 -17.633 -16.361  1.00  0.790          C  
ATOM  21899  CE2 PHE A1413     -37.901 -17.605 -16.587  1.00  0.790          C  
ATOM  21900  CZ  PHE A1413     -36.733 -16.942 -16.462  1.00  0.790          C  
ATOM  21901  H   PHE A1413     -36.810 -23.731 -16.366  1.00  0.670          H  
ATOM  21902  HA  PHE A1413     -35.319 -21.673 -15.106  1.00  0.680          H  
ATOM  21903 1HB  PHE A1413     -36.129 -21.479 -17.386  1.00  0.950          H  
ATOM  21904 2HB  PHE A1413     -37.790 -21.492 -16.849  1.00  0.950          H  
ATOM  21905  HD1 PHE A1413     -34.658 -19.559 -16.330  1.00  0.950          H  
ATOM  21906  HD2 PHE A1413     -38.878 -19.500 -16.702  1.00  0.950          H  
ATOM  21907  HE1 PHE A1413     -34.649 -17.095 -16.268  1.00  0.950          H  
ATOM  21908  HE2 PHE A1413     -38.800 -17.053 -16.683  1.00  0.950          H  
ATOM  21909  HZ  PHE A1413     -36.718 -15.861 -16.451  1.00  0.950          H  
ATOM  21910  N   LYS A1414     -38.403 -22.034 -14.005  1.00  0.550          N  
ATOM  21911  CA  LYS A1414     -39.284 -21.709 -12.896  1.00  0.750          C  
ATOM  21912  C   LYS A1414     -38.869 -22.378 -11.575  1.00  0.710          C  
ATOM  21913  O   LYS A1414     -39.482 -22.131 -10.543  1.00  1.010          O  
ATOM  21914  CB  LYS A1414     -40.723 -22.063 -13.252  1.00  0.970          C  
ATOM  21915  CG  LYS A1414     -41.321 -21.192 -14.372  1.00  0.970          C  
ATOM  21916  CD  LYS A1414     -42.762 -21.610 -14.685  1.00  0.970          C  
ATOM  21917  CE  LYS A1414     -43.377 -20.775 -15.813  1.00  0.970          C  
ATOM  21918  NZ  LYS A1414     -44.771 -21.201 -16.119  1.00  0.970          N  
ATOM  21919  H   LYS A1414     -38.745 -22.589 -14.772  1.00  0.660          H  
ATOM  21920  HA  LYS A1414     -39.241 -20.629 -12.741  1.00  0.900          H  
ATOM  21921 1HB  LYS A1414     -40.773 -23.107 -13.566  1.00  1.160          H  
ATOM  21922 2HB  LYS A1414     -41.353 -21.955 -12.368  1.00  1.160          H  
ATOM  21923 1HG  LYS A1414     -41.309 -20.147 -14.053  1.00  1.160          H  
ATOM  21924 2HG  LYS A1414     -40.714 -21.282 -15.272  1.00  1.160          H  
ATOM  21925 1HD  LYS A1414     -42.781 -22.662 -14.973  1.00  1.160          H  
ATOM  21926 2HD  LYS A1414     -43.372 -21.487 -13.790  1.00  1.160          H  
ATOM  21927 1HE  LYS A1414     -43.395 -19.742 -15.521  1.00  1.160          H  
ATOM  21928 2HE  LYS A1414     -42.769 -20.877 -16.712  1.00  1.160          H  
ATOM  21929 1HZ  LYS A1414     -45.142 -20.623 -16.859  1.00  1.160          H  
ATOM  21930 2HZ  LYS A1414     -44.780 -22.166 -16.409  1.00  1.160          H  
ATOM  21931 3HZ  LYS A1414     -45.345 -21.090 -15.295  1.00  1.160          H  
ATOM  21932  N   ARG A1415     -37.846 -23.244 -11.598  1.00  0.510          N  
ATOM  21933  CA  ARG A1415     -37.367 -23.895 -10.391  1.00  0.540          C  
ATOM  21934  C   ARG A1415     -36.116 -23.179  -9.889  1.00  0.420          C  
ATOM  21935  O   ARG A1415     -35.580 -23.513  -8.833  1.00  0.640          O  
ATOM  21936  CB  ARG A1415     -37.032 -25.351 -10.647  1.00  0.740          C  
ATOM  21937  CG  ARG A1415     -38.196 -26.235 -11.030  1.00  0.740          C  
ATOM  21938  CD  ARG A1415     -37.754 -27.642 -11.229  1.00  0.740          C  
ATOM  21939  NE  ARG A1415     -37.340 -28.265  -9.966  1.00  0.740          N  
ATOM  21940  CZ  ARG A1415     -36.601 -29.394  -9.852  1.00  0.740          C  
ATOM  21941  NH1 ARG A1415     -36.171 -30.028 -10.926  1.00  0.740          N  
ATOM  21942  NH2 ARG A1415     -36.309 -29.867  -8.648  1.00  0.740          N  
ATOM  21943  H   ARG A1415     -37.325 -23.406 -12.454  1.00  0.610          H  
ATOM  21944  HA  ARG A1415     -38.138 -23.834  -9.623  1.00  0.650          H  
ATOM  21945 1HB  ARG A1415     -36.285 -25.411 -11.433  1.00  0.890          H  
ATOM  21946 2HB  ARG A1415     -36.595 -25.772  -9.768  1.00  0.890          H  
ATOM  21947 1HG  ARG A1415     -38.941 -26.216 -10.236  1.00  0.890          H  
ATOM  21948 2HG  ARG A1415     -38.641 -25.871 -11.956  1.00  0.890          H  
ATOM  21949 1HD  ARG A1415     -38.574 -28.224 -11.648  1.00  0.890          H  
ATOM  21950 2HD  ARG A1415     -36.908 -27.655 -11.912  1.00  0.890          H  
ATOM  21951  HE  ARG A1415     -37.649 -27.822  -9.109  1.00  0.890          H  
ATOM  21952 1HH1 ARG A1415     -36.386 -29.678 -11.845  1.00  0.890          H  
ATOM  21953 2HH1 ARG A1415     -35.619 -30.870 -10.831  1.00  0.890          H  
ATOM  21954 1HH2 ARG A1415     -36.641 -29.390  -7.822  1.00  0.890          H  
ATOM  21955 2HH2 ARG A1415     -35.761 -30.712  -8.555  1.00  0.890          H  
ATOM  21956  N   LYS A1416     -35.645 -22.206 -10.665  1.00  0.240          N  
ATOM  21957  CA  LYS A1416     -34.459 -21.430 -10.364  1.00  0.180          C  
ATOM  21958  C   LYS A1416     -34.848 -20.003 -10.029  1.00  0.140          C  
ATOM  21959  O   LYS A1416     -34.144 -19.291  -9.302  1.00  0.150          O  
ATOM  21960  CB  LYS A1416     -33.510 -21.472 -11.542  1.00  0.280          C  
ATOM  21961  CG  LYS A1416     -32.910 -22.832 -11.780  1.00  0.280          C  
ATOM  21962  CD  LYS A1416     -31.862 -22.775 -12.831  1.00  0.280          C  
ATOM  21963  CE  LYS A1416     -32.434 -22.581 -14.202  1.00  0.280          C  
ATOM  21964  NZ  LYS A1416     -31.401 -22.597 -15.186  1.00  0.280          N  
ATOM  21965  H   LYS A1416     -36.152 -21.951 -11.510  1.00  0.290          H  
ATOM  21966  HA  LYS A1416     -33.966 -21.861  -9.494  1.00  0.220          H  
ATOM  21967 1HB  LYS A1416     -34.082 -21.199 -12.425  1.00  0.330          H  
ATOM  21968 2HB  LYS A1416     -32.724 -20.743 -11.435  1.00  0.330          H  
ATOM  21969 1HG  LYS A1416     -32.456 -23.189 -10.855  1.00  0.330          H  
ATOM  21970 2HG  LYS A1416     -33.680 -23.534 -12.068  1.00  0.330          H  
ATOM  21971 1HD  LYS A1416     -31.151 -21.968 -12.621  1.00  0.330          H  
ATOM  21972 2HD  LYS A1416     -31.332 -23.706 -12.835  1.00  0.330          H  
ATOM  21973 1HE  LYS A1416     -33.145 -23.373 -14.421  1.00  0.330          H  
ATOM  21974 2HE  LYS A1416     -32.932 -21.621 -14.269  1.00  0.330          H  
ATOM  21975 1HZ  LYS A1416     -31.798 -22.447 -16.114  1.00  0.330          H  
ATOM  21976 2HZ  LYS A1416     -30.727 -21.822 -14.992  1.00  0.330          H  
ATOM  21977 3HZ  LYS A1416     -30.899 -23.467 -15.185  1.00  0.330          H  
ATOM  21978  N   CYS A1417     -35.981 -19.581 -10.561  1.00  0.140          N  
ATOM  21979  CA  CYS A1417     -36.468 -18.236 -10.362  1.00  0.140          C  
ATOM  21980  C   CYS A1417     -37.042 -17.989  -8.979  1.00  0.140          C  
ATOM  21981  O   CYS A1417     -37.597 -18.885  -8.340  1.00  0.210          O  
ATOM  21982  CB  CYS A1417     -37.524 -17.918 -11.380  1.00  0.200          C  
ATOM  21983  SG  CYS A1417     -36.941 -17.891 -13.064  1.00  0.200          S  
ATOM  21984  H   CYS A1417     -36.492 -20.201 -11.186  1.00  0.170          H  
ATOM  21985  HA  CYS A1417     -35.645 -17.550 -10.490  1.00  0.170          H  
ATOM  21986 1HB  CYS A1417     -38.327 -18.641 -11.317  1.00  0.240          H  
ATOM  21987 2HB  CYS A1417     -37.913 -16.968 -11.129  1.00  0.240          H  
ATOM  21988  HG  CYS A1417     -36.766 -19.220 -13.184  1.00  0.240          H  
ATOM  21989  N   ASN A1418     -36.906 -16.749  -8.523  1.00  0.110          N  
ATOM  21990  CA  ASN A1418     -37.481 -16.302  -7.270  1.00  0.100          C  
ATOM  21991  C   ASN A1418     -38.875 -15.763  -7.551  1.00  0.150          C  
ATOM  21992  O   ASN A1418     -39.042 -14.736  -8.206  1.00  0.430          O  
ATOM  21993  CB  ASN A1418     -36.587 -15.294  -6.592  1.00  0.140          C  
ATOM  21994  CG  ASN A1418     -37.098 -14.864  -5.238  1.00  0.140          C  
ATOM  21995  OD1 ASN A1418     -38.276 -14.479  -5.093  1.00  0.140          O  
ATOM  21996  ND2 ASN A1418     -36.237 -14.937  -4.227  1.00  0.140          N  
ATOM  21997  H   ASN A1418     -36.415 -16.051  -9.094  1.00  0.130          H  
ATOM  21998  HA  ASN A1418     -37.591 -17.161  -6.607  1.00  0.120          H  
ATOM  21999 1HB  ASN A1418     -35.596 -15.717  -6.476  1.00  0.170          H  
ATOM  22000 2HB  ASN A1418     -36.496 -14.433  -7.244  1.00  0.170          H  
ATOM  22001 1HD2 ASN A1418     -36.522 -14.670  -3.299  1.00  0.170          H  
ATOM  22002 2HD2 ASN A1418     -35.283 -15.278  -4.372  1.00  0.170          H  
ATOM  22003  N   LEU A1419     -39.892 -16.453  -7.068  1.00  0.250          N  
ATOM  22004  CA  LEU A1419     -41.256 -16.078  -7.420  1.00  0.320          C  
ATOM  22005  C   LEU A1419     -41.974 -15.232  -6.368  1.00  0.400          C  
ATOM  22006  O   LEU A1419     -43.199 -15.127  -6.382  1.00  0.680          O  
ATOM  22007  CB  LEU A1419     -42.081 -17.355  -7.692  1.00  0.420          C  
ATOM  22008  CG  LEU A1419     -42.033 -17.949  -9.142  1.00  0.420          C  
ATOM  22009  CD1 LEU A1419     -40.610 -18.438  -9.518  1.00  0.420          C  
ATOM  22010  CD2 LEU A1419     -43.012 -19.103  -9.236  1.00  0.420          C  
ATOM  22011  H   LEU A1419     -39.716 -17.276  -6.505  1.00  0.300          H  
ATOM  22012  HA  LEU A1419     -41.222 -15.497  -8.342  1.00  0.380          H  
ATOM  22013 1HB  LEU A1419     -41.741 -18.131  -7.010  1.00  0.500          H  
ATOM  22014 2HB  LEU A1419     -43.125 -17.147  -7.470  1.00  0.500          H  
ATOM  22015  HG  LEU A1419     -42.325 -17.174  -9.838  1.00  0.500          H  
ATOM  22016 1HD1 LEU A1419     -40.621 -18.838 -10.532  1.00  0.500          H  
ATOM  22017 2HD1 LEU A1419     -39.917 -17.621  -9.475  1.00  0.500          H  
ATOM  22018 3HD1 LEU A1419     -40.285 -19.221  -8.831  1.00  0.500          H  
ATOM  22019 1HD2 LEU A1419     -43.004 -19.505 -10.251  1.00  0.500          H  
ATOM  22020 2HD2 LEU A1419     -42.721 -19.886  -8.534  1.00  0.500          H  
ATOM  22021 3HD2 LEU A1419     -44.015 -18.750  -8.993  1.00  0.500          H  
ATOM  22022  N   GLU A1420     -41.243 -14.579  -5.466  1.00  0.410          N  
ATOM  22023  CA  GLU A1420     -41.944 -13.731  -4.500  1.00  0.460          C  
ATOM  22024  C   GLU A1420     -42.587 -12.490  -5.138  1.00  0.350          C  
ATOM  22025  O   GLU A1420     -43.681 -12.066  -4.746  1.00  0.360          O  
ATOM  22026  CB  GLU A1420     -41.019 -13.276  -3.370  1.00  0.620          C  
ATOM  22027  CG  GLU A1420     -40.593 -14.376  -2.406  1.00  0.620          C  
ATOM  22028  CD  GLU A1420     -39.723 -13.858  -1.295  1.00  0.620          C  
ATOM  22029  OE1 GLU A1420     -39.352 -12.711  -1.349  1.00  0.620          O  
ATOM  22030  OE2 GLU A1420     -39.437 -14.602  -0.387  1.00  0.620          O  
ATOM  22031  H   GLU A1420     -40.219 -14.659  -5.444  1.00  0.490          H  
ATOM  22032  HA  GLU A1420     -42.741 -14.325  -4.052  1.00  0.550          H  
ATOM  22033 1HB  GLU A1420     -40.115 -12.842  -3.798  1.00  0.750          H  
ATOM  22034 2HB  GLU A1420     -41.511 -12.494  -2.793  1.00  0.750          H  
ATOM  22035 1HG  GLU A1420     -41.483 -14.835  -1.978  1.00  0.750          H  
ATOM  22036 2HG  GLU A1420     -40.053 -15.141  -2.962  1.00  0.750          H  
ATOM  22037  N   MET A1421     -41.899 -11.905  -6.117  1.00  0.340          N  
ATOM  22038  CA  MET A1421     -42.340 -10.668  -6.761  1.00  0.390          C  
ATOM  22039  C   MET A1421     -42.563 -10.791  -8.261  1.00  0.320          C  
ATOM  22040  O   MET A1421     -42.957  -9.817  -8.913  1.00  0.380          O  
ATOM  22041  CB  MET A1421     -41.282  -9.596  -6.507  1.00  0.530          C  
ATOM  22042  CG  MET A1421     -41.118  -9.217  -5.037  1.00  0.530          C  
ATOM  22043  SD  MET A1421     -39.757  -8.066  -4.734  1.00  0.530          S  
ATOM  22044  CE  MET A1421     -40.253  -6.535  -5.490  1.00  0.530          C  
ATOM  22045  H   MET A1421     -41.034 -12.344  -6.398  1.00  0.410          H  
ATOM  22046  HA  MET A1421     -43.279 -10.360  -6.309  1.00  0.470          H  
ATOM  22047 1HB  MET A1421     -40.315  -9.941  -6.879  1.00  0.630          H  
ATOM  22048 2HB  MET A1421     -41.540  -8.700  -7.072  1.00  0.630          H  
ATOM  22049 1HG  MET A1421     -42.041  -8.764  -4.681  1.00  0.630          H  
ATOM  22050 2HG  MET A1421     -40.937 -10.115  -4.449  1.00  0.630          H  
ATOM  22051 1HE  MET A1421     -39.464  -5.800  -5.345  1.00  0.630          H  
ATOM  22052 2HE  MET A1421     -40.408  -6.688  -6.545  1.00  0.630          H  
ATOM  22053 3HE  MET A1421     -41.174  -6.178  -5.034  1.00  0.630          H  
ATOM  22054  N   ILE A1422     -42.230 -11.953  -8.826  1.00  0.310          N  
ATOM  22055  CA  ILE A1422     -42.226 -12.099 -10.278  1.00  0.320          C  
ATOM  22056  C   ILE A1422     -43.121 -13.189 -10.837  1.00  0.320          C  
ATOM  22057  O   ILE A1422     -43.152 -14.323 -10.361  1.00  0.410          O  
ATOM  22058  CB  ILE A1422     -40.791 -12.337 -10.770  1.00  0.440          C  
ATOM  22059  CG1 ILE A1422     -39.836 -11.248 -10.251  1.00  0.440          C  
ATOM  22060  CG2 ILE A1422     -40.751 -12.347 -12.288  1.00  0.440          C  
ATOM  22061  CD1 ILE A1422     -40.103  -9.873 -10.725  1.00  0.440          C  
ATOM  22062  H   ILE A1422     -41.976 -12.734  -8.237  1.00  0.370          H  
ATOM  22063  HA  ILE A1422     -42.589 -11.171 -10.715  1.00  0.380          H  
ATOM  22064  HB  ILE A1422     -40.423 -13.283 -10.380  1.00  0.530          H  
ATOM  22065 1HG1 ILE A1422     -39.878 -11.240  -9.169  1.00  0.530          H  
ATOM  22066 2HG1 ILE A1422     -38.842 -11.514 -10.531  1.00  0.530          H  
ATOM  22067 1HG2 ILE A1422     -39.738 -12.502 -12.538  1.00  0.530          H  
ATOM  22068 2HG2 ILE A1422     -41.352 -13.145 -12.702  1.00  0.530          H  
ATOM  22069 3HG2 ILE A1422     -41.098 -11.414 -12.709  1.00  0.530          H  
ATOM  22070 1HD1 ILE A1422     -39.427  -9.228 -10.291  1.00  0.530          H  
ATOM  22071 2HD1 ILE A1422     -40.029  -9.779 -11.799  1.00  0.530          H  
ATOM  22072 3HD1 ILE A1422     -41.035  -9.599 -10.404  1.00  0.530          H  
ATOM  22073  N   LEU A1423     -43.831 -12.820 -11.880  1.00  0.280          N  
ATOM  22074  CA  LEU A1423     -44.711 -13.683 -12.626  1.00  0.280          C  
ATOM  22075  C   LEU A1423     -43.949 -14.254 -13.824  1.00  0.270          C  
ATOM  22076  O   LEU A1423     -43.264 -13.519 -14.547  1.00  0.290          O  
ATOM  22077  CB  LEU A1423     -45.860 -12.812 -13.126  1.00  0.390          C  
ATOM  22078  CG  LEU A1423     -46.634 -12.039 -12.037  1.00  0.390          C  
ATOM  22079  CD1 LEU A1423     -47.541 -11.047 -12.709  1.00  0.390          C  
ATOM  22080  CD2 LEU A1423     -47.436 -13.016 -11.174  1.00  0.390          C  
ATOM  22081  H   LEU A1423     -43.750 -11.854 -12.182  1.00  0.340          H  
ATOM  22082  HA  LEU A1423     -45.052 -14.501 -11.995  1.00  0.340          H  
ATOM  22083 1HB  LEU A1423     -45.454 -12.085 -13.813  1.00  0.470          H  
ATOM  22084 2HB  LEU A1423     -46.566 -13.442 -13.672  1.00  0.470          H  
ATOM  22085  HG  LEU A1423     -45.937 -11.484 -11.410  1.00  0.470          H  
ATOM  22086 1HD1 LEU A1423     -48.094 -10.485 -11.959  1.00  0.470          H  
ATOM  22087 2HD1 LEU A1423     -46.944 -10.357 -13.310  1.00  0.470          H  
ATOM  22088 3HD1 LEU A1423     -48.230 -11.586 -13.347  1.00  0.470          H  
ATOM  22089 1HD2 LEU A1423     -47.989 -12.469 -10.418  1.00  0.470          H  
ATOM  22090 2HD2 LEU A1423     -48.139 -13.566 -11.802  1.00  0.470          H  
ATOM  22091 3HD2 LEU A1423     -46.764 -13.715 -10.684  1.00  0.470          H  
ATOM  22092  N   PHE A1424     -44.099 -15.551 -14.074  1.00  0.270          N  
ATOM  22093  CA  PHE A1424     -43.423 -16.171 -15.214  1.00  0.290          C  
ATOM  22094  C   PHE A1424     -44.444 -16.756 -16.183  1.00  0.380          C  
ATOM  22095  O   PHE A1424     -45.151 -17.718 -15.861  1.00  0.480          O  
ATOM  22096  CB  PHE A1424     -42.410 -17.189 -14.714  1.00  0.400          C  
ATOM  22097  CG  PHE A1424     -41.324 -16.528 -13.915  1.00  0.400          C  
ATOM  22098  CD1 PHE A1424     -41.405 -16.427 -12.550  1.00  0.400          C  
ATOM  22099  CD2 PHE A1424     -40.247 -15.978 -14.541  1.00  0.400          C  
ATOM  22100  CE1 PHE A1424     -40.416 -15.797 -11.837  1.00  0.400          C  
ATOM  22101  CE2 PHE A1424     -39.254 -15.359 -13.837  1.00  0.400          C  
ATOM  22102  CZ  PHE A1424     -39.336 -15.266 -12.489  1.00  0.400          C  
ATOM  22103  H   PHE A1424     -44.677 -16.112 -13.466  1.00  0.320          H  
ATOM  22104  HA  PHE A1424     -42.870 -15.403 -15.748  1.00  0.350          H  
ATOM  22105 1HB  PHE A1424     -42.902 -17.920 -14.079  1.00  0.480          H  
ATOM  22106 2HB  PHE A1424     -41.958 -17.708 -15.552  1.00  0.480          H  
ATOM  22107  HD1 PHE A1424     -42.268 -16.841 -12.042  1.00  0.480          H  
ATOM  22108  HD2 PHE A1424     -40.201 -16.032 -15.612  1.00  0.480          H  
ATOM  22109  HE1 PHE A1424     -40.490 -15.712 -10.753  1.00  0.480          H  
ATOM  22110  HE2 PHE A1424     -38.403 -14.938 -14.346  1.00  0.480          H  
ATOM  22111  HZ  PHE A1424     -38.546 -14.762 -11.922  1.00  0.480          H  
ATOM  22112  N   GLU A1425     -44.540 -16.124 -17.352  1.00  0.370          N  
ATOM  22113  CA  GLU A1425     -45.571 -16.431 -18.357  1.00  0.480          C  
ATOM  22114  C   GLU A1425     -45.034 -16.624 -19.781  1.00  0.420          C  
ATOM  22115  O   GLU A1425     -43.956 -16.146 -20.116  1.00  0.280          O  
ATOM  22116  CB  GLU A1425     -46.624 -15.315 -18.346  1.00  0.630          C  
ATOM  22117  CG  GLU A1425     -47.431 -15.176 -17.024  1.00  0.630          C  
ATOM  22118  CD  GLU A1425     -48.454 -14.047 -17.060  1.00  0.630          C  
ATOM  22119  OE1 GLU A1425     -48.353 -13.215 -17.924  1.00  0.630          O  
ATOM  22120  OE2 GLU A1425     -49.345 -14.020 -16.228  1.00  0.630          O  
ATOM  22121  H   GLU A1425     -43.870 -15.360 -17.513  1.00  0.440          H  
ATOM  22122  HA  GLU A1425     -46.060 -17.358 -18.062  1.00  0.580          H  
ATOM  22123 1HB  GLU A1425     -46.119 -14.376 -18.504  1.00  0.750          H  
ATOM  22124 2HB  GLU A1425     -47.324 -15.457 -19.172  1.00  0.750          H  
ATOM  22125 1HG  GLU A1425     -47.941 -16.117 -16.821  1.00  0.750          H  
ATOM  22126 2HG  GLU A1425     -46.736 -14.990 -16.206  1.00  0.750          H  
ATOM  22127  N   SER A1426     -45.792 -17.306 -20.636  1.00  0.580          N  
ATOM  22128  CA  SER A1426     -45.386 -17.451 -22.034  1.00  0.560          C  
ATOM  22129  C   SER A1426     -45.623 -16.164 -22.840  1.00  0.520          C  
ATOM  22130  O   SER A1426     -46.362 -15.258 -22.424  1.00  0.560          O  
ATOM  22131  CB  SER A1426     -46.108 -18.629 -22.661  1.00  0.790          C  
ATOM  22132  OG  SER A1426     -47.478 -18.389 -22.745  1.00  0.790          O  
ATOM  22133  H   SER A1426     -46.675 -17.706 -20.342  1.00  0.700          H  
ATOM  22134  HA  SER A1426     -44.313 -17.666 -22.059  1.00  0.670          H  
ATOM  22135 1HB  SER A1426     -45.707 -18.811 -23.657  1.00  0.950          H  
ATOM  22136 2HB  SER A1426     -45.928 -19.523 -22.067  1.00  0.950          H  
ATOM  22137  HG  SER A1426     -47.867 -19.169 -23.151  1.00  0.950          H  
ATOM  22138  N   LEU A1427     -45.040 -16.095 -24.034  1.00  0.470          N  
ATOM  22139  CA  LEU A1427     -45.169 -14.893 -24.848  1.00  0.450          C  
ATOM  22140  C   LEU A1427     -46.471 -14.837 -25.626  1.00  0.560          C  
ATOM  22141  O   LEU A1427     -46.542 -15.310 -26.757  1.00  1.020          O  
ATOM  22142  CB  LEU A1427     -44.043 -14.793 -25.883  1.00  0.640          C  
ATOM  22143  CG  LEU A1427     -42.570 -14.809 -25.408  1.00  0.640          C  
ATOM  22144  CD1 LEU A1427     -41.719 -14.643 -26.635  1.00  0.640          C  
ATOM  22145  CD2 LEU A1427     -42.299 -13.748 -24.403  1.00  0.640          C  
ATOM  22146  H   LEU A1427     -44.481 -16.867 -24.367  1.00  0.560          H  
ATOM  22147  HA  LEU A1427     -45.143 -14.041 -24.183  1.00  0.540          H  
ATOM  22148 1HB  LEU A1427     -44.161 -15.603 -26.600  1.00  0.770          H  
ATOM  22149 2HB  LEU A1427     -44.188 -13.857 -26.406  1.00  0.770          H  
ATOM  22150  HG  LEU A1427     -42.333 -15.772 -24.952  1.00  0.770          H  
ATOM  22151 1HD1 LEU A1427     -40.684 -14.641 -26.388  1.00  0.770          H  
ATOM  22152 2HD1 LEU A1427     -41.924 -15.454 -27.285  1.00  0.770          H  
ATOM  22153 3HD1 LEU A1427     -41.964 -13.711 -27.116  1.00  0.770          H  
ATOM  22154 1HD2 LEU A1427     -41.260 -13.803 -24.108  1.00  0.770          H  
ATOM  22155 2HD2 LEU A1427     -42.509 -12.772 -24.825  1.00  0.770          H  
ATOM  22156 3HD2 LEU A1427     -42.923 -13.912 -23.539  1.00  0.770          H  
ATOM  22157  N   GLU A1428     -47.516 -14.338 -24.997  1.00  0.410          N  
ATOM  22158  CA  GLU A1428     -48.839 -14.315 -25.616  1.00  0.410          C  
ATOM  22159  C   GLU A1428     -49.166 -13.054 -26.468  1.00  0.380          C  
ATOM  22160  O   GLU A1428     -49.914 -13.137 -27.445  1.00  0.400          O  
ATOM  22161  CB  GLU A1428     -49.871 -14.524 -24.515  1.00  0.570          C  
ATOM  22162  CG  GLU A1428     -49.813 -15.914 -23.851  1.00  0.570          C  
ATOM  22163  CD  GLU A1428     -50.803 -16.101 -22.703  1.00  0.570          C  
ATOM  22164  OE1 GLU A1428     -51.044 -15.157 -21.985  1.00  0.570          O  
ATOM  22165  OE2 GLU A1428     -51.301 -17.196 -22.547  1.00  0.570          O  
ATOM  22166  H   GLU A1428     -47.369 -14.029 -24.033  1.00  0.490          H  
ATOM  22167  HA  GLU A1428     -48.902 -15.175 -26.281  1.00  0.490          H  
ATOM  22168 1HB  GLU A1428     -49.748 -13.766 -23.747  1.00  0.690          H  
ATOM  22169 2HB  GLU A1428     -50.843 -14.423 -24.933  1.00  0.690          H  
ATOM  22170 1HG  GLU A1428     -50.013 -16.666 -24.611  1.00  0.690          H  
ATOM  22171 2HG  GLU A1428     -48.802 -16.081 -23.479  1.00  0.690          H  
ATOM  22172  N   ASP A1429     -48.634 -11.882 -26.097  1.00  0.410          N  
ATOM  22173  CA  ASP A1429     -48.928 -10.615 -26.790  1.00  0.430          C  
ATOM  22174  C   ASP A1429     -48.046 -10.391 -28.015  1.00  0.340          C  
ATOM  22175  O   ASP A1429     -46.830 -10.313 -27.894  1.00  0.260          O  
ATOM  22176  CB  ASP A1429     -48.783  -9.386 -25.888  1.00  0.590          C  
ATOM  22177  CG  ASP A1429     -49.177  -8.076 -26.660  1.00  0.590          C  
ATOM  22178  OD1 ASP A1429     -49.457  -8.168 -27.847  1.00  0.590          O  
ATOM  22179  OD2 ASP A1429     -49.143  -7.032 -26.097  1.00  0.590          O  
ATOM  22180  H   ASP A1429     -47.979 -11.840 -25.305  1.00  0.490          H  
ATOM  22181  HA  ASP A1429     -49.964 -10.652 -27.127  1.00  0.520          H  
ATOM  22182 1HB  ASP A1429     -49.426  -9.486 -25.016  1.00  0.710          H  
ATOM  22183 2HB  ASP A1429     -47.760  -9.308 -25.519  1.00  0.710          H  
ATOM  22184  N   GLU A1430     -48.599 -10.262 -29.204  1.00  0.420          N  
ATOM  22185  CA  GLU A1430     -47.699 -10.093 -30.338  1.00  0.410          C  
ATOM  22186  C   GLU A1430     -46.789  -8.869 -30.148  1.00  0.360          C  
ATOM  22187  O   GLU A1430     -45.666  -8.870 -30.654  1.00  0.400          O  
ATOM  22188  CB  GLU A1430     -48.447  -9.998 -31.656  1.00  0.580          C  
ATOM  22189  CG  GLU A1430     -49.131 -11.302 -32.080  1.00  0.580          C  
ATOM  22190  CD  GLU A1430     -49.844 -11.207 -33.402  1.00  0.580          C  
ATOM  22191  OE1 GLU A1430     -49.754 -10.182 -34.032  1.00  0.580          O  
ATOM  22192  OE2 GLU A1430     -50.494 -12.156 -33.770  1.00  0.580          O  
ATOM  22193  H   GLU A1430     -49.602 -10.283 -29.310  1.00  0.500          H  
ATOM  22194  HA  GLU A1430     -47.064 -10.965 -30.398  1.00  0.490          H  
ATOM  22195 1HB  GLU A1430     -49.172  -9.233 -31.575  1.00  0.690          H  
ATOM  22196 2HB  GLU A1430     -47.754  -9.708 -32.444  1.00  0.690          H  
ATOM  22197 1HG  GLU A1430     -48.377 -12.086 -32.140  1.00  0.690          H  
ATOM  22198 2HG  GLU A1430     -49.846 -11.585 -31.309  1.00  0.690          H  
ATOM  22199  N   LYS A1431     -47.243  -7.821 -29.455  1.00  0.360          N  
ATOM  22200  CA  LYS A1431     -46.359  -6.686 -29.258  1.00  0.390          C  
ATOM  22201  C   LYS A1431     -45.147  -7.055 -28.383  1.00  0.400          C  
ATOM  22202  O   LYS A1431     -44.065  -6.506 -28.603  1.00  0.420          O  
ATOM  22203  CB  LYS A1431     -47.096  -5.466 -28.693  1.00  0.530          C  
ATOM  22204  CG  LYS A1431     -48.151  -4.788 -29.656  1.00  0.530          C  
ATOM  22205  CD  LYS A1431     -47.553  -4.283 -31.017  1.00  0.530          C  
ATOM  22206  CE  LYS A1431     -46.535  -3.129 -30.848  1.00  0.530          C  
ATOM  22207  NZ  LYS A1431     -45.966  -2.654 -32.180  1.00  0.530          N  
ATOM  22208  H   LYS A1431     -48.191  -7.826 -29.056  1.00  0.430          H  
ATOM  22209  HA  LYS A1431     -45.954  -6.408 -30.226  1.00  0.470          H  
ATOM  22210 1HB  LYS A1431     -47.643  -5.775 -27.799  1.00  0.640          H  
ATOM  22211 2HB  LYS A1431     -46.378  -4.719 -28.375  1.00  0.640          H  
ATOM  22212 1HG  LYS A1431     -48.942  -5.509 -29.873  1.00  0.640          H  
ATOM  22213 2HG  LYS A1431     -48.604  -3.939 -29.147  1.00  0.640          H  
ATOM  22214 1HD  LYS A1431     -47.100  -5.094 -31.576  1.00  0.640          H  
ATOM  22215 2HD  LYS A1431     -48.382  -3.896 -31.621  1.00  0.640          H  
ATOM  22216 1HE  LYS A1431     -47.012  -2.290 -30.345  1.00  0.640          H  
ATOM  22217 2HE  LYS A1431     -45.707  -3.485 -30.241  1.00  0.640          H  
ATOM  22218 1HZ  LYS A1431     -45.291  -1.929 -32.023  1.00  0.640          H  
ATOM  22219 2HZ  LYS A1431     -45.509  -3.458 -32.628  1.00  0.640          H  
ATOM  22220 3HZ  LYS A1431     -46.683  -2.273 -32.825  1.00  0.640          H  
ATOM  22221  N   GLU A1432     -45.297  -7.966 -27.395  1.00  0.450          N  
ATOM  22222  CA  GLU A1432     -44.152  -8.302 -26.541  1.00  0.510          C  
ATOM  22223  C   GLU A1432     -43.180  -9.118 -27.380  1.00  0.420          C  
ATOM  22224  O   GLU A1432     -41.959  -8.997 -27.241  1.00  0.450          O  
ATOM  22225  CB  GLU A1432     -44.554  -9.105 -25.286  1.00  0.690          C  
ATOM  22226  CG  GLU A1432     -44.821 -10.621 -25.491  1.00  0.690          C  
ATOM  22227  CD  GLU A1432     -45.302 -11.315 -24.312  1.00  0.690          C  
ATOM  22228  OE1 GLU A1432     -46.509 -11.360 -24.021  1.00  0.690          O  
ATOM  22229  OE2 GLU A1432     -44.466 -11.860 -23.670  1.00  0.690          O  
ATOM  22230  H   GLU A1432     -46.181  -8.457 -27.273  1.00  0.540          H  
ATOM  22231  HA  GLU A1432     -43.657  -7.383 -26.225  1.00  0.610          H  
ATOM  22232 1HB  GLU A1432     -43.782  -9.012 -24.543  1.00  0.830          H  
ATOM  22233 2HB  GLU A1432     -45.457  -8.667 -24.864  1.00  0.830          H  
ATOM  22234 1HG  GLU A1432     -45.497 -10.794 -26.225  1.00  0.830          H  
ATOM  22235 2HG  GLU A1432     -43.892 -11.094 -25.790  1.00  0.830          H  
ATOM  22236  N   ILE A1433     -43.740  -9.906 -28.302  1.00  0.340          N  
ATOM  22237  CA  ILE A1433     -42.946 -10.728 -29.192  1.00  0.290          C  
ATOM  22238  C   ILE A1433     -42.116  -9.826 -30.085  1.00  0.260          C  
ATOM  22239  O   ILE A1433     -40.923 -10.076 -30.280  1.00  0.250          O  
ATOM  22240  CB  ILE A1433     -43.821 -11.691 -30.017  1.00  0.430          C  
ATOM  22241  CG1 ILE A1433     -44.436 -12.738 -29.059  1.00  0.430          C  
ATOM  22242  CG2 ILE A1433     -42.997 -12.354 -31.106  1.00  0.430          C  
ATOM  22243  CD1 ILE A1433     -45.538 -13.587 -29.634  1.00  0.430          C  
ATOM  22244  H   ILE A1433     -44.767  -9.955 -28.315  1.00  0.410          H  
ATOM  22245  HA  ILE A1433     -42.265 -11.329 -28.591  1.00  0.350          H  
ATOM  22246  HB  ILE A1433     -44.632 -11.139 -30.471  1.00  0.510          H  
ATOM  22247 1HG1 ILE A1433     -43.647 -13.399 -28.733  1.00  0.510          H  
ATOM  22248 2HG1 ILE A1433     -44.839 -12.219 -28.190  1.00  0.510          H  
ATOM  22249 1HG2 ILE A1433     -43.617 -13.027 -31.685  1.00  0.510          H  
ATOM  22250 2HG2 ILE A1433     -42.575 -11.607 -31.779  1.00  0.510          H  
ATOM  22251 3HG2 ILE A1433     -42.206 -12.906 -30.637  1.00  0.510          H  
ATOM  22252 1HD1 ILE A1433     -45.883 -14.275 -28.872  1.00  0.510          H  
ATOM  22253 2HD1 ILE A1433     -46.362 -12.973 -29.942  1.00  0.510          H  
ATOM  22254 3HD1 ILE A1433     -45.180 -14.154 -30.481  1.00  0.510          H  
ATOM  22255  N   GLN A1434     -42.748  -8.785 -30.647  1.00  0.280          N  
ATOM  22256  CA  GLN A1434     -42.047  -7.836 -31.499  1.00  0.290          C  
ATOM  22257  C   GLN A1434     -40.942  -7.116 -30.739  1.00  0.300          C  
ATOM  22258  O   GLN A1434     -39.885  -6.849 -31.311  1.00  0.310          O  
ATOM  22259  CB  GLN A1434     -42.993  -6.790 -32.071  1.00  0.400          C  
ATOM  22260  CG  GLN A1434     -43.975  -7.287 -33.111  1.00  0.400          C  
ATOM  22261  CD  GLN A1434     -44.902  -6.168 -33.529  1.00  0.400          C  
ATOM  22262  OE1 GLN A1434     -44.730  -5.036 -33.037  1.00  0.400          O  
ATOM  22263  NE2 GLN A1434     -45.866  -6.450 -34.397  1.00  0.400          N  
ATOM  22264  H   GLN A1434     -43.753  -8.675 -30.488  1.00  0.340          H  
ATOM  22265  HA  GLN A1434     -41.594  -8.384 -32.322  1.00  0.350          H  
ATOM  22266 1HB  GLN A1434     -43.570  -6.357 -31.254  1.00  0.480          H  
ATOM  22267 2HB  GLN A1434     -42.410  -5.986 -32.517  1.00  0.480          H  
ATOM  22268 1HG  GLN A1434     -43.423  -7.626 -33.986  1.00  0.480          H  
ATOM  22269 2HG  GLN A1434     -44.563  -8.098 -32.703  1.00  0.480          H  
ATOM  22270 1HE2 GLN A1434     -46.506  -5.735 -34.696  1.00  0.480          H  
ATOM  22271 2HE2 GLN A1434     -45.964  -7.381 -34.758  1.00  0.480          H  
ATOM  22272  N   GLN A1435     -41.175  -6.779 -29.462  1.00  0.340          N  
ATOM  22273  CA  GLN A1435     -40.146  -6.108 -28.674  1.00  0.380          C  
ATOM  22274  C   GLN A1435     -38.915  -7.003 -28.494  1.00  0.300          C  
ATOM  22275  O   GLN A1435     -37.782  -6.537 -28.668  1.00  0.280          O  
ATOM  22276  CB  GLN A1435     -40.707  -5.722 -27.299  1.00  0.520          C  
ATOM  22277  CG  GLN A1435     -41.744  -4.598 -27.320  1.00  0.520          C  
ATOM  22278  CD  GLN A1435     -42.451  -4.427 -25.972  1.00  0.520          C  
ATOM  22279  OE1 GLN A1435     -42.335  -5.282 -25.089  1.00  0.520          O  
ATOM  22280  NE2 GLN A1435     -43.184  -3.332 -25.817  1.00  0.520          N  
ATOM  22281  H   GLN A1435     -42.106  -6.947 -29.065  1.00  0.410          H  
ATOM  22282  HA  GLN A1435     -39.841  -5.206 -29.201  1.00  0.460          H  
ATOM  22283 1HB  GLN A1435     -41.172  -6.594 -26.847  1.00  0.620          H  
ATOM  22284 2HB  GLN A1435     -39.890  -5.419 -26.646  1.00  0.620          H  
ATOM  22285 1HG  GLN A1435     -41.227  -3.667 -27.544  1.00  0.620          H  
ATOM  22286 2HG  GLN A1435     -42.479  -4.792 -28.083  1.00  0.620          H  
ATOM  22287 1HE2 GLN A1435     -43.667  -3.171 -24.958  1.00  0.620          H  
ATOM  22288 2HE2 GLN A1435     -43.253  -2.663 -26.559  1.00  0.620          H  
ATOM  22289  N   ILE A1436     -39.131  -8.302 -28.223  1.00  0.290          N  
ATOM  22290  CA  ILE A1436     -38.004  -9.220 -28.050  1.00  0.250          C  
ATOM  22291  C   ILE A1436     -37.296  -9.378 -29.363  1.00  0.180          C  
ATOM  22292  O   ILE A1436     -36.063  -9.343 -29.418  1.00  0.170          O  
ATOM  22293  CB  ILE A1436     -38.416 -10.648 -27.671  1.00  0.370          C  
ATOM  22294  CG1 ILE A1436     -39.048 -10.666 -26.355  1.00  0.370          C  
ATOM  22295  CG2 ILE A1436     -37.090 -11.567 -27.625  1.00  0.370          C  
ATOM  22296  CD1 ILE A1436     -39.757 -11.928 -26.120  1.00  0.370          C  
ATOM  22297  H   ILE A1436     -40.097  -8.614 -28.058  1.00  0.350          H  
ATOM  22298  HA  ILE A1436     -37.314  -8.811 -27.313  1.00  0.300          H  
ATOM  22299  HB  ILE A1436     -39.129 -11.039 -28.399  1.00  0.440          H  
ATOM  22300 1HG1 ILE A1436     -38.297 -10.526 -25.595  1.00  0.440          H  
ATOM  22301 2HG1 ILE A1436     -39.766  -9.852 -26.287  1.00  0.440          H  
ATOM  22302 1HG2 ILE A1436     -37.324 -12.584 -27.353  1.00  0.440          H  
ATOM  22303 2HG2 ILE A1436     -36.594 -11.594 -28.591  1.00  0.440          H  
ATOM  22304 3HG2 ILE A1436     -36.397 -11.158 -26.886  1.00  0.440          H  
ATOM  22305 1HD1 ILE A1436     -40.227 -11.897 -25.191  1.00  0.440          H  
ATOM  22306 2HD1 ILE A1436     -40.509 -12.021 -26.888  1.00  0.440          H  
ATOM  22307 3HD1 ILE A1436     -39.097 -12.777 -26.148  1.00  0.440          H  
ATOM  22308  N   LYS A1437     -38.077  -9.640 -30.416  1.00  0.170          N  
ATOM  22309  CA  LYS A1437     -37.519  -9.865 -31.721  1.00  0.170          C  
ATOM  22310  C   LYS A1437     -36.682  -8.659 -32.110  1.00  0.160          C  
ATOM  22311  O   LYS A1437     -35.560  -8.832 -32.563  1.00  0.180          O  
ATOM  22312  CB  LYS A1437     -38.627 -10.186 -32.720  1.00  0.240          C  
ATOM  22313  CG  LYS A1437     -38.162 -10.566 -34.119  1.00  0.240          C  
ATOM  22314  CD  LYS A1437     -39.349 -11.059 -34.950  1.00  0.240          C  
ATOM  22315  CE  LYS A1437     -38.925 -11.656 -36.303  1.00  0.240          C  
ATOM  22316  NZ  LYS A1437     -38.584 -10.615 -37.333  1.00  0.240          N  
ATOM  22317  H   LYS A1437     -39.093  -9.686 -30.300  1.00  0.200          H  
ATOM  22318  HA  LYS A1437     -36.861 -10.731 -31.670  1.00  0.200          H  
ATOM  22319 1HB  LYS A1437     -39.236 -10.999 -32.330  1.00  0.290          H  
ATOM  22320 2HB  LYS A1437     -39.279  -9.318 -32.812  1.00  0.290          H  
ATOM  22321 1HG  LYS A1437     -37.695  -9.704 -34.603  1.00  0.290          H  
ATOM  22322 2HG  LYS A1437     -37.430 -11.360 -34.039  1.00  0.290          H  
ATOM  22323 1HD  LYS A1437     -39.883 -11.817 -34.388  1.00  0.290          H  
ATOM  22324 2HD  LYS A1437     -40.028 -10.226 -35.128  1.00  0.290          H  
ATOM  22325 1HE  LYS A1437     -38.051 -12.291 -36.143  1.00  0.290          H  
ATOM  22326 2HE  LYS A1437     -39.740 -12.272 -36.680  1.00  0.290          H  
ATOM  22327 1HZ  LYS A1437     -38.320 -11.071 -38.192  1.00  0.290          H  
ATOM  22328 2HZ  LYS A1437     -39.390 -10.033 -37.501  1.00  0.290          H  
ATOM  22329 3HZ  LYS A1437     -37.809 -10.008 -37.041  1.00  0.290          H  
ATOM  22330  N   ALA A1438     -37.179  -7.432 -31.892  1.00  0.170          N  
ATOM  22331  CA  ALA A1438     -36.396  -6.253 -32.231  1.00  0.180          C  
ATOM  22332  C   ALA A1438     -35.075  -6.203 -31.464  1.00  0.170          C  
ATOM  22333  O   ALA A1438     -34.041  -5.873 -32.052  1.00  0.190          O  
ATOM  22334  CB  ALA A1438     -37.192  -5.003 -31.935  1.00  0.250          C  
ATOM  22335  H   ALA A1438     -38.127  -7.309 -31.534  1.00  0.200          H  
ATOM  22336  HA  ALA A1438     -36.174  -6.295 -33.299  1.00  0.220          H  
ATOM  22337 1HB  ALA A1438     -36.615  -4.130 -32.219  1.00  0.300          H  
ATOM  22338 2HB  ALA A1438     -38.123  -5.030 -32.501  1.00  0.300          H  
ATOM  22339 3HB  ALA A1438     -37.418  -4.967 -30.868  1.00  0.300          H  
ATOM  22340  N   MET A1439     -35.078  -6.552 -30.163  1.00  0.150          N  
ATOM  22341  CA  MET A1439     -33.814  -6.557 -29.426  1.00  0.150          C  
ATOM  22342  C   MET A1439     -32.865  -7.596 -30.005  1.00  0.160          C  
ATOM  22343  O   MET A1439     -31.662  -7.346 -30.126  1.00  0.170          O  
ATOM  22344  CB  MET A1439     -34.014  -6.816 -27.923  1.00  0.210          C  
ATOM  22345  CG  MET A1439     -34.686  -5.683 -27.153  1.00  0.210          C  
ATOM  22346  SD  MET A1439     -35.011  -6.042 -25.382  1.00  0.210          S  
ATOM  22347  CE  MET A1439     -33.375  -5.978 -24.558  1.00  0.210          C  
ATOM  22348  H   MET A1439     -35.968  -6.756 -29.689  1.00  0.180          H  
ATOM  22349  HA  MET A1439     -33.343  -5.585 -29.546  1.00  0.180          H  
ATOM  22350 1HB  MET A1439     -34.629  -7.711 -27.798  1.00  0.250          H  
ATOM  22351 2HB  MET A1439     -33.061  -7.013 -27.465  1.00  0.250          H  
ATOM  22352 1HG  MET A1439     -34.044  -4.819 -27.197  1.00  0.250          H  
ATOM  22353 2HG  MET A1439     -35.632  -5.434 -27.636  1.00  0.250          H  
ATOM  22354 1HE  MET A1439     -33.494  -6.173 -23.488  1.00  0.250          H  
ATOM  22355 2HE  MET A1439     -32.722  -6.721 -24.974  1.00  0.250          H  
ATOM  22356 3HE  MET A1439     -32.936  -4.998 -24.690  1.00  0.250          H  
ATOM  22357  N   LEU A1440     -33.407  -8.752 -30.388  1.00  0.180          N  
ATOM  22358  CA  LEU A1440     -32.618  -9.832 -30.947  1.00  0.210          C  
ATOM  22359  C   LEU A1440     -32.074  -9.467 -32.341  1.00  0.180          C  
ATOM  22360  O   LEU A1440     -30.929  -9.812 -32.668  1.00  0.190          O  
ATOM  22361  CB  LEU A1440     -33.464 -11.112 -30.958  1.00  0.280          C  
ATOM  22362  CG  LEU A1440     -32.789 -12.417 -31.394  1.00  0.280          C  
ATOM  22363  CD1 LEU A1440     -31.633 -12.709 -30.519  1.00  0.280          C  
ATOM  22364  CD2 LEU A1440     -33.788 -13.543 -31.272  1.00  0.280          C  
ATOM  22365  H   LEU A1440     -34.408  -8.900 -30.214  1.00  0.220          H  
ATOM  22366  HA  LEU A1440     -31.778  -9.982 -30.280  1.00  0.250          H  
ATOM  22367 1HB  LEU A1440     -33.862 -11.258 -29.954  1.00  0.340          H  
ATOM  22368 2HB  LEU A1440     -34.309 -10.942 -31.617  1.00  0.340          H  
ATOM  22369  HG  LEU A1440     -32.437 -12.335 -32.412  1.00  0.340          H  
ATOM  22370 1HD1 LEU A1440     -31.199 -13.639 -30.815  1.00  0.340          H  
ATOM  22371 2HD1 LEU A1440     -30.877 -11.934 -30.586  1.00  0.340          H  
ATOM  22372 3HD1 LEU A1440     -31.988 -12.786 -29.509  1.00  0.340          H  
ATOM  22373 1HD2 LEU A1440     -33.320 -14.459 -31.575  1.00  0.340          H  
ATOM  22374 2HD2 LEU A1440     -34.122 -13.627 -30.238  1.00  0.340          H  
ATOM  22375 3HD2 LEU A1440     -34.638 -13.343 -31.911  1.00  0.340          H  
ATOM  22376  N   GLU A1441     -32.883  -8.797 -33.173  1.00  0.180          N  
ATOM  22377  CA  GLU A1441     -32.436  -8.351 -34.487  1.00  0.170          C  
ATOM  22378  C   GLU A1441     -31.309  -7.337 -34.334  1.00  0.160          C  
ATOM  22379  O   GLU A1441     -30.322  -7.394 -35.073  1.00  0.160          O  
ATOM  22380  CB  GLU A1441     -33.584  -7.724 -35.279  1.00  0.240          C  
ATOM  22381  CG  GLU A1441     -34.652  -8.697 -35.774  1.00  0.240          C  
ATOM  22382  CD  GLU A1441     -35.806  -7.977 -36.403  1.00  0.240          C  
ATOM  22383  OE1 GLU A1441     -35.829  -6.771 -36.320  1.00  0.240          O  
ATOM  22384  OE2 GLU A1441     -36.672  -8.621 -36.966  1.00  0.240          O  
ATOM  22385  H   GLU A1441     -33.839  -8.608 -32.881  1.00  0.220          H  
ATOM  22386  HA  GLU A1441     -32.056  -9.203 -35.041  1.00  0.200          H  
ATOM  22387 1HB  GLU A1441     -34.080  -6.986 -34.649  1.00  0.290          H  
ATOM  22388 2HB  GLU A1441     -33.182  -7.198 -36.142  1.00  0.290          H  
ATOM  22389 1HG  GLU A1441     -34.208  -9.365 -36.509  1.00  0.290          H  
ATOM  22390 2HG  GLU A1441     -35.004  -9.300 -34.947  1.00  0.290          H  
ATOM  22391  N   ARG A1442     -31.429  -6.423 -33.353  1.00  0.170          N  
ATOM  22392  CA  ARG A1442     -30.362  -5.463 -33.107  1.00  0.160          C  
ATOM  22393  C   ARG A1442     -29.112  -6.177 -32.623  1.00  0.150          C  
ATOM  22394  O   ARG A1442     -28.021  -5.941 -33.140  1.00  0.160          O  
ATOM  22395  CB  ARG A1442     -30.779  -4.398 -32.112  1.00  0.230          C  
ATOM  22396  CG  ARG A1442     -31.759  -3.373 -32.660  1.00  0.230          C  
ATOM  22397  CD  ARG A1442     -31.870  -2.185 -31.775  1.00  0.230          C  
ATOM  22398  NE  ARG A1442     -32.453  -2.484 -30.471  1.00  0.230          N  
ATOM  22399  CZ  ARG A1442     -33.775  -2.463 -30.172  1.00  0.230          C  
ATOM  22400  NH1 ARG A1442     -34.679  -2.177 -31.091  1.00  0.230          N  
ATOM  22401  NH2 ARG A1442     -34.167  -2.717 -28.941  1.00  0.230          N  
ATOM  22402  H   ARG A1442     -32.292  -6.380 -32.801  1.00  0.200          H  
ATOM  22403  HA  ARG A1442     -30.130  -4.963 -34.045  1.00  0.190          H  
ATOM  22404 1HB  ARG A1442     -31.268  -4.881 -31.266  1.00  0.270          H  
ATOM  22405 2HB  ARG A1442     -29.919  -3.891 -31.731  1.00  0.270          H  
ATOM  22406 1HG  ARG A1442     -31.417  -3.040 -33.638  1.00  0.270          H  
ATOM  22407 2HG  ARG A1442     -32.741  -3.827 -32.758  1.00  0.270          H  
ATOM  22408 1HD  ARG A1442     -30.868  -1.787 -31.601  1.00  0.270          H  
ATOM  22409 2HD  ARG A1442     -32.469  -1.419 -32.258  1.00  0.270          H  
ATOM  22410  HE  ARG A1442     -31.796  -2.702 -29.717  1.00  0.270          H  
ATOM  22411 1HH1 ARG A1442     -34.397  -1.976 -32.037  1.00  0.270          H  
ATOM  22412 2HH1 ARG A1442     -35.657  -2.135 -30.839  1.00  0.270          H  
ATOM  22413 1HH2 ARG A1442     -33.482  -2.922 -28.224  1.00  0.270          H  
ATOM  22414 2HH2 ARG A1442     -35.149  -2.699 -28.708  1.00  0.270          H  
ATOM  22415  N   HIS A1443     -29.278  -7.143 -31.719  1.00  0.150          N  
ATOM  22416  CA  HIS A1443     -28.170  -7.922 -31.194  1.00  0.140          C  
ATOM  22417  C   HIS A1443     -27.436  -8.554 -32.349  1.00  0.150          C  
ATOM  22418  O   HIS A1443     -26.204  -8.470 -32.443  1.00  0.170          O  
ATOM  22419  CB  HIS A1443     -28.714  -8.992 -30.238  1.00  0.200          C  
ATOM  22420  CG  HIS A1443     -27.732  -9.870 -29.570  1.00  0.200          C  
ATOM  22421  ND1 HIS A1443     -26.921  -9.449 -28.560  1.00  0.200          N  
ATOM  22422  CD2 HIS A1443     -27.482 -11.168 -29.736  1.00  0.200          C  
ATOM  22423  CE1 HIS A1443     -26.200 -10.465 -28.130  1.00  0.200          C  
ATOM  22424  NE2 HIS A1443     -26.527 -11.528 -28.830  1.00  0.200          N  
ATOM  22425  H   HIS A1443     -30.204  -7.297 -31.313  1.00  0.180          H  
ATOM  22426  HA  HIS A1443     -27.466  -7.287 -30.672  1.00  0.170          H  
ATOM  22427 1HB  HIS A1443     -29.330  -8.522 -29.482  1.00  0.240          H  
ATOM  22428 2HB  HIS A1443     -29.364  -9.643 -30.790  1.00  0.240          H  
ATOM  22429  HD2 HIS A1443     -27.963 -11.789 -30.439  1.00  0.240          H  
ATOM  22430  HE1 HIS A1443     -25.481 -10.433 -27.333  1.00  0.240          H  
ATOM  22431  HE2 HIS A1443     -26.140 -12.488 -28.716  1.00  0.240          H  
ATOM  22432  N   THR A1444     -28.197  -9.174 -33.249  1.00  0.150          N  
ATOM  22433  CA  THR A1444     -27.639  -9.830 -34.404  1.00  0.170          C  
ATOM  22434  C   THR A1444     -26.851  -8.820 -35.240  1.00  0.180          C  
ATOM  22435  O   THR A1444     -25.688  -9.050 -35.567  1.00  0.190          O  
ATOM  22436  CB  THR A1444     -28.766 -10.438 -35.265  1.00  0.230          C  
ATOM  22437  OG1 THR A1444     -29.506 -11.365 -34.486  1.00  0.230          O  
ATOM  22438  CG2 THR A1444     -28.163 -11.194 -36.422  1.00  0.230          C  
ATOM  22439  H   THR A1444     -29.204  -9.223 -33.099  1.00  0.180          H  
ATOM  22440  HA  THR A1444     -26.969 -10.621 -34.072  1.00  0.200          H  
ATOM  22441  HB  THR A1444     -29.425  -9.661 -35.632  1.00  0.280          H  
ATOM  22442  HG1 THR A1444     -30.037 -10.877 -33.817  1.00  0.280          H  
ATOM  22443 1HG2 THR A1444     -28.962 -11.640 -37.010  1.00  0.280          H  
ATOM  22444 2HG2 THR A1444     -27.581 -10.523 -37.053  1.00  0.280          H  
ATOM  22445 3HG2 THR A1444     -27.514 -11.978 -36.035  1.00  0.280          H  
ATOM  22446  N   ALA A1445     -27.441  -7.654 -35.518  1.00  0.170          N  
ATOM  22447  CA  ALA A1445     -26.772  -6.630 -36.313  1.00  0.190          C  
ATOM  22448  C   ALA A1445     -25.451  -6.147 -35.699  1.00  0.190          C  
ATOM  22449  O   ALA A1445     -24.493  -5.877 -36.429  1.00  0.210          O  
ATOM  22450  CB  ALA A1445     -27.694  -5.436 -36.486  1.00  0.260          C  
ATOM  22451  H   ALA A1445     -28.411  -7.501 -35.223  1.00  0.200          H  
ATOM  22452  HA  ALA A1445     -26.552  -7.061 -37.289  1.00  0.230          H  
ATOM  22453 1HB  ALA A1445     -27.211  -4.691 -37.111  1.00  0.310          H  
ATOM  22454 2HB  ALA A1445     -28.623  -5.764 -36.952  1.00  0.310          H  
ATOM  22455 3HB  ALA A1445     -27.911  -5.007 -35.511  1.00  0.310          H  
ATOM  22456  N   TYR A1446     -25.397  -6.046 -34.370  1.00  0.180          N  
ATOM  22457  CA  TYR A1446     -24.197  -5.577 -33.683  1.00  0.190          C  
ATOM  22458  C   TYR A1446     -23.113  -6.632 -33.461  1.00  0.200          C  
ATOM  22459  O   TYR A1446     -21.921  -6.320 -33.532  1.00  0.210          O  
ATOM  22460  CB  TYR A1446     -24.545  -5.011 -32.314  1.00  0.260          C  
ATOM  22461  CG  TYR A1446     -25.292  -3.734 -32.325  1.00  0.260          C  
ATOM  22462  CD1 TYR A1446     -26.568  -3.698 -31.836  1.00  0.260          C  
ATOM  22463  CD2 TYR A1446     -24.701  -2.588 -32.823  1.00  0.260          C  
ATOM  22464  CE1 TYR A1446     -27.269  -2.537 -31.846  1.00  0.260          C  
ATOM  22465  CE2 TYR A1446     -25.410  -1.412 -32.831  1.00  0.260          C  
ATOM  22466  CZ  TYR A1446     -26.703  -1.397 -32.342  1.00  0.260          C  
ATOM  22467  OH  TYR A1446     -27.446  -0.243 -32.346  1.00  0.260          O  
ATOM  22468  H   TYR A1446     -26.251  -6.244 -33.840  1.00  0.220          H  
ATOM  22469  HA  TYR A1446     -23.758  -4.788 -34.290  1.00  0.230          H  
ATOM  22470 1HB  TYR A1446     -25.134  -5.748 -31.758  1.00  0.310          H  
ATOM  22471 2HB  TYR A1446     -23.646  -4.858 -31.781  1.00  0.310          H  
ATOM  22472  HD1 TYR A1446     -27.022  -4.597 -31.434  1.00  0.310          H  
ATOM  22473  HD2 TYR A1446     -23.680  -2.614 -33.208  1.00  0.310          H  
ATOM  22474  HE1 TYR A1446     -28.276  -2.505 -31.457  1.00  0.310          H  
ATOM  22475  HE2 TYR A1446     -24.954  -0.501 -33.225  1.00  0.310          H  
ATOM  22476  HH  TYR A1446     -28.330  -0.440 -32.000  1.00  0.310          H  
ATOM  22477  N   THR A1447     -23.515  -7.865 -33.160  1.00  0.200          N  
ATOM  22478  CA  THR A1447     -22.567  -8.922 -32.812  1.00  0.220          C  
ATOM  22479  C   THR A1447     -22.391 -10.060 -33.827  1.00  0.230          C  
ATOM  22480  O   THR A1447     -21.420 -10.813 -33.728  1.00  0.250          O  
ATOM  22481  CB  THR A1447     -22.994  -9.588 -31.492  1.00  0.300          C  
ATOM  22482  OG1 THR A1447     -24.306 -10.154 -31.667  1.00  0.300          O  
ATOM  22483  CG2 THR A1447     -22.991  -8.627 -30.275  1.00  0.300          C  
ATOM  22484  H   THR A1447     -24.514  -8.058 -33.094  1.00  0.240          H  
ATOM  22485  HA  THR A1447     -21.592  -8.458 -32.667  1.00  0.260          H  
ATOM  22486  HB  THR A1447     -22.308 -10.392 -31.308  1.00  0.360          H  
ATOM  22487  HG1 THR A1447     -24.962  -9.427 -31.734  1.00  0.360          H  
ATOM  22488 1HG2 THR A1447     -23.289  -9.169 -29.376  1.00  0.360          H  
ATOM  22489 2HG2 THR A1447     -21.989  -8.219 -30.134  1.00  0.360          H  
ATOM  22490 3HG2 THR A1447     -23.691  -7.812 -30.451  1.00  0.360          H  
ATOM  22491  N   ASN A1448     -23.313 -10.208 -34.786  1.00  0.240          N  
ATOM  22492  CA  ASN A1448     -23.324 -11.298 -35.758  1.00  0.260          C  
ATOM  22493  C   ASN A1448     -23.337 -12.663 -35.068  1.00  0.240          C  
ATOM  22494  O   ASN A1448     -22.699 -13.613 -35.527  1.00  0.280          O  
ATOM  22495  CB  ASN A1448     -22.136 -11.184 -36.700  1.00  0.360          C  
ATOM  22496  CG  ASN A1448     -22.144  -9.897 -37.487  1.00  0.360          C  
ATOM  22497  OD1 ASN A1448     -23.178  -9.448 -38.004  1.00  0.360          O  
ATOM  22498  ND2 ASN A1448     -20.987  -9.290 -37.594  1.00  0.360          N  
ATOM  22499  H   ASN A1448     -24.083  -9.551 -34.867  1.00  0.290          H  
ATOM  22500  HA  ASN A1448     -24.244 -11.222 -36.343  1.00  0.310          H  
ATOM  22501 1HB  ASN A1448     -21.202 -11.259 -36.150  1.00  0.430          H  
ATOM  22502 2HB  ASN A1448     -22.161 -12.015 -37.404  1.00  0.430          H  
ATOM  22503 1HD2 ASN A1448     -20.921  -8.429 -38.100  1.00  0.430          H  
ATOM  22504 2HD2 ASN A1448     -20.176  -9.684 -37.164  1.00  0.430          H  
ATOM  22505  N   SER A1449     -24.075 -12.757 -33.964  1.00  0.230          N  
ATOM  22506  CA  SER A1449     -24.202 -13.988 -33.212  1.00  0.220          C  
ATOM  22507  C   SER A1449     -24.915 -15.074 -33.971  1.00  0.230          C  
ATOM  22508  O   SER A1449     -26.057 -14.883 -34.395  1.00  0.220          O  
ATOM  22509  CB  SER A1449     -24.938 -13.732 -31.924  1.00  0.310          C  
ATOM  22510  OG  SER A1449     -25.309 -14.946 -31.331  1.00  0.310          O  
ATOM  22511  H   SER A1449     -24.579 -11.943 -33.635  1.00  0.280          H  
ATOM  22512  HA  SER A1449     -23.197 -14.339 -32.970  1.00  0.260          H  
ATOM  22513 1HB  SER A1449     -24.288 -13.180 -31.244  1.00  0.370          H  
ATOM  22514 2HB  SER A1449     -25.812 -13.114 -32.102  1.00  0.370          H  
ATOM  22515  HG  SER A1449     -25.393 -14.751 -30.369  1.00  0.370          H  
ATOM  22516  N   GLN A1450     -24.276 -16.242 -34.089  1.00  0.270          N  
ATOM  22517  CA  GLN A1450     -24.894 -17.351 -34.804  1.00  0.320          C  
ATOM  22518  C   GLN A1450     -26.154 -17.788 -34.097  1.00  0.290          C  
ATOM  22519  O   GLN A1450     -27.137 -18.143 -34.744  1.00  0.330          O  
ATOM  22520  CB  GLN A1450     -23.951 -18.556 -34.904  1.00  0.430          C  
ATOM  22521  CG  GLN A1450     -24.489 -19.744 -35.759  1.00  0.430          C  
ATOM  22522  CD  GLN A1450     -24.644 -19.392 -37.230  1.00  0.430          C  
ATOM  22523  OE1 GLN A1450     -23.693 -18.870 -37.824  1.00  0.430          O  
ATOM  22524  NE2 GLN A1450     -25.804 -19.671 -37.832  1.00  0.430          N  
ATOM  22525  H   GLN A1450     -23.340 -16.328 -33.715  1.00  0.320          H  
ATOM  22526  HA  GLN A1450     -25.159 -17.013 -35.809  1.00  0.380          H  
ATOM  22527 1HB  GLN A1450     -23.002 -18.237 -35.334  1.00  0.510          H  
ATOM  22528 2HB  GLN A1450     -23.746 -18.938 -33.904  1.00  0.510          H  
ATOM  22529 1HG  GLN A1450     -23.790 -20.573 -35.685  1.00  0.510          H  
ATOM  22530 2HG  GLN A1450     -25.471 -20.058 -35.386  1.00  0.510          H  
ATOM  22531 1HE2 GLN A1450     -25.934 -19.446 -38.795  1.00  0.510          H  
ATOM  22532 2HE2 GLN A1450     -26.598 -20.107 -37.324  1.00  0.510          H  
ATOM  22533  N   LYS A1451     -26.141 -17.742 -32.763  1.00  0.260          N  
ATOM  22534  CA  LYS A1451     -27.306 -18.194 -32.038  1.00  0.280          C  
ATOM  22535  C   LYS A1451     -28.465 -17.275 -32.334  1.00  0.220          C  
ATOM  22536  O   LYS A1451     -29.585 -17.737 -32.561  1.00  0.210          O  
ATOM  22537  CB  LYS A1451     -27.044 -18.236 -30.527  1.00  0.380          C  
ATOM  22538  CG  LYS A1451     -28.217 -18.767 -29.685  1.00  0.380          C  
ATOM  22539  CD  LYS A1451     -28.459 -20.248 -29.978  1.00  0.380          C  
ATOM  22540  CE  LYS A1451     -29.521 -20.847 -29.106  1.00  0.380          C  
ATOM  22541  NZ  LYS A1451     -29.715 -22.285 -29.428  1.00  0.380          N  
ATOM  22542  H   LYS A1451     -25.312 -17.426 -32.272  1.00  0.310          H  
ATOM  22543  HA  LYS A1451     -27.558 -19.189 -32.399  1.00  0.340          H  
ATOM  22544 1HB  LYS A1451     -26.172 -18.863 -30.323  1.00  0.460          H  
ATOM  22545 2HB  LYS A1451     -26.806 -17.229 -30.168  1.00  0.460          H  
ATOM  22546 1HG  LYS A1451     -27.976 -18.648 -28.624  1.00  0.460          H  
ATOM  22547 2HG  LYS A1451     -29.122 -18.201 -29.896  1.00  0.460          H  
ATOM  22548 1HD  LYS A1451     -28.793 -20.378 -31.004  1.00  0.460          H  
ATOM  22549 2HD  LYS A1451     -27.526 -20.805 -29.836  1.00  0.460          H  
ATOM  22550 1HE  LYS A1451     -29.238 -20.750 -28.058  1.00  0.460          H  
ATOM  22551 2HE  LYS A1451     -30.459 -20.319 -29.268  1.00  0.460          H  
ATOM  22552 1HZ  LYS A1451     -30.461 -22.656 -28.822  1.00  0.460          H  
ATOM  22553 2HZ  LYS A1451     -29.992 -22.385 -30.390  1.00  0.460          H  
ATOM  22554 3HZ  LYS A1451     -28.849 -22.791 -29.268  1.00  0.460          H  
ATOM  22555  N   ALA A1452     -28.212 -15.969 -32.326  1.00  0.200          N  
ATOM  22556  CA  ALA A1452     -29.286 -15.042 -32.617  1.00  0.180          C  
ATOM  22557  C   ALA A1452     -29.831 -15.233 -34.021  1.00  0.150          C  
ATOM  22558  O   ALA A1452     -31.050 -15.192 -34.219  1.00  0.160          O  
ATOM  22559  CB  ALA A1452     -28.805 -13.639 -32.445  1.00  0.260          C  
ATOM  22560  H   ALA A1452     -27.274 -15.632 -32.092  1.00  0.240          H  
ATOM  22561  HA  ALA A1452     -30.088 -15.238 -31.917  1.00  0.220          H  
ATOM  22562 1HB  ALA A1452     -29.617 -12.949 -32.621  1.00  0.310          H  
ATOM  22563 2HB  ALA A1452     -28.455 -13.560 -31.442  1.00  0.310          H  
ATOM  22564 3HB  ALA A1452     -27.996 -13.438 -33.147  1.00  0.310          H  
ATOM  22565  N   GLU A1453     -28.944 -15.478 -34.999  1.00  0.150          N  
ATOM  22566  CA  GLU A1453     -29.418 -15.675 -36.357  1.00  0.170          C  
ATOM  22567  C   GLU A1453     -30.300 -16.909 -36.444  1.00  0.180          C  
ATOM  22568  O   GLU A1453     -31.349 -16.873 -37.095  1.00  0.180          O  
ATOM  22569  CB  GLU A1453     -28.263 -15.843 -37.353  1.00  0.230          C  
ATOM  22570  CG  GLU A1453     -27.433 -14.599 -37.635  1.00  0.230          C  
ATOM  22571  CD  GLU A1453     -26.326 -14.872 -38.620  1.00  0.230          C  
ATOM  22572  OE1 GLU A1453     -26.196 -16.008 -39.009  1.00  0.230          O  
ATOM  22573  OE2 GLU A1453     -25.623 -13.960 -38.992  1.00  0.230          O  
ATOM  22574  H   GLU A1453     -27.937 -15.468 -34.799  1.00  0.180          H  
ATOM  22575  HA  GLU A1453     -30.007 -14.806 -36.646  1.00  0.200          H  
ATOM  22576 1HB  GLU A1453     -27.581 -16.610 -36.977  1.00  0.280          H  
ATOM  22577 2HB  GLU A1453     -28.658 -16.202 -38.302  1.00  0.280          H  
ATOM  22578 1HG  GLU A1453     -28.082 -13.823 -38.032  1.00  0.280          H  
ATOM  22579 2HG  GLU A1453     -27.006 -14.244 -36.702  1.00  0.280          H  
ATOM  22580  N   ASP A1454     -29.916 -17.989 -35.746  1.00  0.220          N  
ATOM  22581  CA  ASP A1454     -30.697 -19.215 -35.786  1.00  0.230          C  
ATOM  22582  C   ASP A1454     -32.057 -19.006 -35.128  1.00  0.210          C  
ATOM  22583  O   ASP A1454     -33.079 -19.468 -35.649  1.00  0.210          O  
ATOM  22584  CB  ASP A1454     -29.979 -20.351 -35.043  1.00  0.320          C  
ATOM  22585  CG  ASP A1454     -28.693 -20.890 -35.728  1.00  0.320          C  
ATOM  22586  OD1 ASP A1454     -28.433 -20.596 -36.878  1.00  0.320          O  
ATOM  22587  OD2 ASP A1454     -27.988 -21.616 -35.071  1.00  0.320          O  
ATOM  22588  H   ASP A1454     -29.012 -17.976 -35.257  1.00  0.260          H  
ATOM  22589  HA  ASP A1454     -30.846 -19.502 -36.825  1.00  0.280          H  
ATOM  22590 1HB  ASP A1454     -29.702 -19.991 -34.048  1.00  0.380          H  
ATOM  22591 2HB  ASP A1454     -30.670 -21.179 -34.904  1.00  0.380          H  
ATOM  22592  N   LEU A1455     -32.081 -18.277 -34.001  1.00  0.210          N  
ATOM  22593  CA  LEU A1455     -33.328 -18.020 -33.292  1.00  0.210          C  
ATOM  22594  C   LEU A1455     -34.297 -17.225 -34.128  1.00  0.190          C  
ATOM  22595  O   LEU A1455     -35.500 -17.483 -34.075  1.00  0.210          O  
ATOM  22596  CB  LEU A1455     -33.065 -17.247 -31.999  1.00  0.290          C  
ATOM  22597  CG  LEU A1455     -32.376 -17.987 -30.858  1.00  0.290          C  
ATOM  22598  CD1 LEU A1455     -31.984 -16.979 -29.793  1.00  0.290          C  
ATOM  22599  CD2 LEU A1455     -33.322 -19.019 -30.269  1.00  0.290          C  
ATOM  22600  H   LEU A1455     -31.195 -17.944 -33.605  1.00  0.250          H  
ATOM  22601  HA  LEU A1455     -33.792 -18.975 -33.072  1.00  0.250          H  
ATOM  22602 1HB  LEU A1455     -32.419 -16.415 -32.260  1.00  0.350          H  
ATOM  22603 2HB  LEU A1455     -34.011 -16.853 -31.632  1.00  0.350          H  
ATOM  22604  HG  LEU A1455     -31.484 -18.480 -31.223  1.00  0.350          H  
ATOM  22605 1HD1 LEU A1455     -31.484 -17.489 -28.977  1.00  0.350          H  
ATOM  22606 2HD1 LEU A1455     -31.310 -16.245 -30.216  1.00  0.350          H  
ATOM  22607 3HD1 LEU A1455     -32.876 -16.485 -29.425  1.00  0.350          H  
ATOM  22608 1HD2 LEU A1455     -32.829 -19.530 -29.466  1.00  0.350          H  
ATOM  22609 2HD2 LEU A1455     -34.218 -18.524 -29.889  1.00  0.350          H  
ATOM  22610 3HD2 LEU A1455     -33.601 -19.747 -31.016  1.00  0.350          H  
ATOM  22611  N   LEU A1456     -33.781 -16.240 -34.871  1.00  0.160          N  
ATOM  22612  CA  LEU A1456     -34.606 -15.419 -35.739  1.00  0.170          C  
ATOM  22613  C   LEU A1456     -35.065 -16.200 -36.970  1.00  0.160          C  
ATOM  22614  O   LEU A1456     -36.236 -16.148 -37.349  1.00  0.170          O  
ATOM  22615  CB  LEU A1456     -33.811 -14.176 -36.154  1.00  0.230          C  
ATOM  22616  CG  LEU A1456     -33.521 -13.156 -35.017  1.00  0.230          C  
ATOM  22617  CD1 LEU A1456     -32.491 -12.144 -35.485  1.00  0.230          C  
ATOM  22618  CD2 LEU A1456     -34.823 -12.409 -34.614  1.00  0.230          C  
ATOM  22619  H   LEU A1456     -32.777 -16.039 -34.793  1.00  0.190          H  
ATOM  22620  HA  LEU A1456     -35.485 -15.120 -35.184  1.00  0.200          H  
ATOM  22621 1HB  LEU A1456     -32.847 -14.510 -36.546  1.00  0.280          H  
ATOM  22622 2HB  LEU A1456     -34.348 -13.663 -36.949  1.00  0.280          H  
ATOM  22623  HG  LEU A1456     -33.116 -13.686 -34.165  1.00  0.280          H  
ATOM  22624 1HD1 LEU A1456     -32.284 -11.455 -34.677  1.00  0.280          H  
ATOM  22625 2HD1 LEU A1456     -31.568 -12.663 -35.756  1.00  0.280          H  
ATOM  22626 3HD1 LEU A1456     -32.867 -11.597 -36.344  1.00  0.280          H  
ATOM  22627 1HD2 LEU A1456     -34.602 -11.693 -33.827  1.00  0.280          H  
ATOM  22628 2HD2 LEU A1456     -35.216 -11.875 -35.478  1.00  0.280          H  
ATOM  22629 3HD2 LEU A1456     -35.570 -13.106 -34.254  1.00  0.280          H  
ATOM  22630  N   ASP A1457     -34.176 -17.005 -37.562  1.00  0.160          N  
ATOM  22631  CA  ASP A1457     -34.514 -17.774 -38.760  1.00  0.170          C  
ATOM  22632  C   ASP A1457     -35.663 -18.736 -38.473  1.00  0.180          C  
ATOM  22633  O   ASP A1457     -36.545 -18.951 -39.306  1.00  0.180          O  
ATOM  22634  CB  ASP A1457     -33.280 -18.567 -39.227  1.00  0.230          C  
ATOM  22635  CG  ASP A1457     -33.392 -19.210 -40.620  1.00  0.230          C  
ATOM  22636  OD1 ASP A1457     -33.386 -18.486 -41.593  1.00  0.230          O  
ATOM  22637  OD2 ASP A1457     -33.499 -20.423 -40.697  1.00  0.230          O  
ATOM  22638  H   ASP A1457     -33.209 -17.035 -37.228  1.00  0.190          H  
ATOM  22639  HA  ASP A1457     -34.819 -17.085 -39.546  1.00  0.200          H  
ATOM  22640 1HB  ASP A1457     -32.417 -17.902 -39.226  1.00  0.280          H  
ATOM  22641 2HB  ASP A1457     -33.067 -19.350 -38.496  1.00  0.280          H  
ATOM  22642  N   GLN A1458     -35.671 -19.277 -37.259  1.00  0.190          N  
ATOM  22643  CA  GLN A1458     -36.672 -20.223 -36.816  1.00  0.240          C  
ATOM  22644  C   GLN A1458     -37.625 -19.611 -35.789  1.00  0.240          C  
ATOM  22645  O   GLN A1458     -38.238 -20.356 -35.006  1.00  0.290          O  
ATOM  22646  CB  GLN A1458     -35.970 -21.447 -36.227  1.00  0.320          C  
ATOM  22647  CG  GLN A1458     -35.043 -22.145 -37.221  1.00  0.320          C  
ATOM  22648  CD  GLN A1458     -35.781 -22.695 -38.408  1.00  0.320          C  
ATOM  22649  OE1 GLN A1458     -36.740 -23.455 -38.243  1.00  0.320          O  
ATOM  22650  NE2 GLN A1458     -35.369 -22.320 -39.613  1.00  0.320          N  
ATOM  22651  H   GLN A1458     -34.883 -19.076 -36.633  1.00  0.230          H  
ATOM  22652  HA  GLN A1458     -37.263 -20.530 -37.678  1.00  0.290          H  
ATOM  22653 1HB  GLN A1458     -35.370 -21.135 -35.369  1.00  0.380          H  
ATOM  22654 2HB  GLN A1458     -36.709 -22.166 -35.875  1.00  0.380          H  
ATOM  22655 1HG  GLN A1458     -34.305 -21.429 -37.583  1.00  0.380          H  
ATOM  22656 2HG  GLN A1458     -34.542 -22.968 -36.718  1.00  0.380          H  
ATOM  22657 1HE2 GLN A1458     -35.836 -22.648 -40.428  1.00  0.380          H  
ATOM  22658 2HE2 GLN A1458     -34.576 -21.669 -39.745  1.00  0.380          H  
ATOM  22659  N   TRP A1459     -37.763 -18.270 -35.798  1.00  0.240          N  
ATOM  22660  CA  TRP A1459     -38.563 -17.517 -34.829  1.00  0.250          C  
ATOM  22661  C   TRP A1459     -39.944 -18.079 -34.567  1.00  0.290          C  
ATOM  22662  O   TRP A1459     -40.372 -18.157 -33.416  1.00  0.360          O  
ATOM  22663  CB  TRP A1459     -38.710 -16.052 -35.225  1.00  0.350          C  
ATOM  22664  CG  TRP A1459     -39.344 -15.236 -34.137  1.00  0.350          C  
ATOM  22665  CD1 TRP A1459     -40.598 -14.722 -34.099  1.00  0.350          C  
ATOM  22666  CD2 TRP A1459     -38.714 -14.858 -32.879  1.00  0.350          C  
ATOM  22667  NE1 TRP A1459     -40.790 -14.041 -32.922  1.00  0.350          N  
ATOM  22668  CE2 TRP A1459     -39.641 -14.119 -32.165  1.00  0.350          C  
ATOM  22669  CE3 TRP A1459     -37.454 -15.093 -32.318  1.00  0.350          C  
ATOM  22670  CZ2 TRP A1459     -39.350 -13.599 -30.900  1.00  0.350          C  
ATOM  22671  CZ3 TRP A1459     -37.181 -14.592 -31.068  1.00  0.350          C  
ATOM  22672  CH2 TRP A1459     -38.103 -13.864 -30.381  1.00  0.350          C  
ATOM  22673  H   TRP A1459     -37.240 -17.715 -36.484  1.00  0.290          H  
ATOM  22674  HA  TRP A1459     -38.030 -17.517 -33.899  1.00  0.300          H  
ATOM  22675 1HB  TRP A1459     -37.746 -15.634 -35.438  1.00  0.420          H  
ATOM  22676 2HB  TRP A1459     -39.314 -15.974 -36.130  1.00  0.420          H  
ATOM  22677  HD1 TRP A1459     -41.341 -14.833 -34.887  1.00  0.420          H  
ATOM  22678  HE1 TRP A1459     -41.639 -13.570 -32.656  1.00  0.420          H  
ATOM  22679  HE3 TRP A1459     -36.707 -15.672 -32.853  1.00  0.420          H  
ATOM  22680  HZ2 TRP A1459     -40.057 -13.012 -30.323  1.00  0.420          H  
ATOM  22681  HZ3 TRP A1459     -36.207 -14.796 -30.640  1.00  0.420          H  
ATOM  22682  HH2 TRP A1459     -37.851 -13.492 -29.405  1.00  0.420          H  
ATOM  22683  N   GLU A1460     -40.658 -18.526 -35.598  1.00  0.340          N  
ATOM  22684  CA  GLU A1460     -42.019 -18.994 -35.360  1.00  0.470          C  
ATOM  22685  C   GLU A1460     -42.088 -20.093 -34.293  1.00  0.520          C  
ATOM  22686  O   GLU A1460     -43.095 -20.194 -33.589  1.00  0.660          O  
ATOM  22687  CB  GLU A1460     -42.648 -19.468 -36.669  1.00  0.610          C  
ATOM  22688  CG  GLU A1460     -42.932 -18.332 -37.660  1.00  0.610          C  
ATOM  22689  CD  GLU A1460     -41.729 -17.915 -38.455  1.00  0.610          C  
ATOM  22690  OE1 GLU A1460     -40.677 -18.481 -38.246  1.00  0.610          O  
ATOM  22691  OE2 GLU A1460     -41.850 -17.028 -39.260  1.00  0.610          O  
ATOM  22692  H   GLU A1460     -40.279 -18.499 -36.551  1.00  0.410          H  
ATOM  22693  HA  GLU A1460     -42.601 -18.148 -34.997  1.00  0.560          H  
ATOM  22694 1HB  GLU A1460     -41.989 -20.192 -37.150  1.00  0.730          H  
ATOM  22695 2HB  GLU A1460     -43.589 -19.976 -36.455  1.00  0.730          H  
ATOM  22696 1HG  GLU A1460     -43.714 -18.653 -38.348  1.00  0.730          H  
ATOM  22697 2HG  GLU A1460     -43.306 -17.473 -37.106  1.00  0.730          H  
ATOM  22698  N   ASP A1461     -41.053 -20.936 -34.185  1.00  0.440          N  
ATOM  22699  CA  ASP A1461     -41.032 -21.953 -33.150  1.00  0.510          C  
ATOM  22700  C   ASP A1461     -40.130 -21.554 -31.981  1.00  0.520          C  
ATOM  22701  O   ASP A1461     -40.393 -21.918 -30.842  1.00  0.780          O  
ATOM  22702  CB  ASP A1461     -40.621 -23.324 -33.687  1.00  0.690          C  
ATOM  22703  CG  ASP A1461     -41.635 -23.945 -34.668  1.00  0.690          C  
ATOM  22704  OD1 ASP A1461     -42.809 -24.124 -34.312  1.00  0.690          O  
ATOM  22705  OD2 ASP A1461     -41.230 -24.263 -35.756  1.00  0.690          O  
ATOM  22706  H   ASP A1461     -40.246 -20.835 -34.800  1.00  0.530          H  
ATOM  22707  HA  ASP A1461     -42.040 -22.054 -32.761  1.00  0.610          H  
ATOM  22708 1HB  ASP A1461     -39.659 -23.228 -34.198  1.00  0.820          H  
ATOM  22709 2HB  ASP A1461     -40.476 -24.009 -32.852  1.00  0.820          H  
ATOM  22710  N   SER A1462     -39.045 -20.806 -32.233  1.00  0.410          N  
ATOM  22711  CA  SER A1462     -38.113 -20.484 -31.141  1.00  0.480          C  
ATOM  22712  C   SER A1462     -38.752 -19.518 -30.137  1.00  0.400          C  
ATOM  22713  O   SER A1462     -38.450 -19.549 -28.944  1.00  0.430          O  
ATOM  22714  CB  SER A1462     -36.836 -19.866 -31.686  1.00  0.640          C  
ATOM  22715  OG  SER A1462     -37.059 -18.560 -32.091  1.00  0.640          O  
ATOM  22716  H   SER A1462     -38.840 -20.487 -33.181  1.00  0.490          H  
ATOM  22717  HA  SER A1462     -37.861 -21.407 -30.619  1.00  0.580          H  
ATOM  22718 1HB  SER A1462     -36.064 -19.893 -30.930  1.00  0.770          H  
ATOM  22719 2HB  SER A1462     -36.490 -20.452 -32.539  1.00  0.770          H  
ATOM  22720  HG  SER A1462     -36.349 -18.320 -32.750  1.00  0.770          H  
ATOM  22721  N   VAL A1463     -39.749 -18.760 -30.591  1.00  0.350          N  
ATOM  22722  CA  VAL A1463     -40.508 -17.835 -29.767  1.00  0.390          C  
ATOM  22723  C   VAL A1463     -41.216 -18.579 -28.622  1.00  0.330          C  
ATOM  22724  O   VAL A1463     -41.411 -18.031 -27.538  1.00  0.340          O  
ATOM  22725  CB  VAL A1463     -41.512 -17.074 -30.678  1.00  0.530          C  
ATOM  22726  CG1 VAL A1463     -42.609 -17.995 -31.182  1.00  0.530          C  
ATOM  22727  CG2 VAL A1463     -42.130 -15.920 -29.966  1.00  0.530          C  
ATOM  22728  H   VAL A1463     -39.921 -18.744 -31.602  1.00  0.420          H  
ATOM  22729  HA  VAL A1463     -39.821 -17.101 -29.357  1.00  0.470          H  
ATOM  22730  HB  VAL A1463     -40.962 -16.712 -31.538  1.00  0.640          H  
ATOM  22731 1HG1 VAL A1463     -43.259 -17.445 -31.857  1.00  0.640          H  
ATOM  22732 2HG1 VAL A1463     -42.162 -18.821 -31.714  1.00  0.640          H  
ATOM  22733 3HG1 VAL A1463     -43.202 -18.376 -30.361  1.00  0.640          H  
ATOM  22734 1HG2 VAL A1463     -42.794 -15.400 -30.646  1.00  0.640          H  
ATOM  22735 2HG2 VAL A1463     -42.703 -16.287 -29.124  1.00  0.640          H  
ATOM  22736 3HG2 VAL A1463     -41.355 -15.244 -29.626  1.00  0.640          H  
ATOM  22737  N   LYS A1464     -41.579 -19.845 -28.863  1.00  0.320          N  
ATOM  22738  CA  LYS A1464     -42.302 -20.700 -27.934  1.00  0.300          C  
ATOM  22739  C   LYS A1464     -41.454 -21.067 -26.726  1.00  0.260          C  
ATOM  22740  O   LYS A1464     -41.978 -21.517 -25.705  1.00  0.260          O  
ATOM  22741  CB  LYS A1464     -42.737 -21.969 -28.664  1.00  0.430          C  
ATOM  22742  CG  LYS A1464     -43.773 -21.724 -29.766  1.00  0.430          C  
ATOM  22743  CD  LYS A1464     -44.048 -22.989 -30.577  1.00  0.430          C  
ATOM  22744  CE  LYS A1464     -45.057 -22.717 -31.699  1.00  0.430          C  
ATOM  22745  NZ  LYS A1464     -45.181 -23.871 -32.651  1.00  0.430          N  
ATOM  22746  H   LYS A1464     -41.310 -20.274 -29.750  1.00  0.380          H  
ATOM  22747  HA  LYS A1464     -43.182 -20.163 -27.582  1.00  0.360          H  
ATOM  22748 1HB  LYS A1464     -41.877 -22.470 -29.079  1.00  0.510          H  
ATOM  22749 2HB  LYS A1464     -43.184 -22.653 -27.945  1.00  0.510          H  
ATOM  22750 1HG  LYS A1464     -44.700 -21.364 -29.322  1.00  0.510          H  
ATOM  22751 2HG  LYS A1464     -43.395 -20.960 -30.447  1.00  0.510          H  
ATOM  22752 1HD  LYS A1464     -43.115 -23.349 -31.019  1.00  0.510          H  
ATOM  22753 2HD  LYS A1464     -44.443 -23.765 -29.925  1.00  0.510          H  
ATOM  22754 1HE  LYS A1464     -46.028 -22.531 -31.248  1.00  0.510          H  
ATOM  22755 2HE  LYS A1464     -44.751 -21.831 -32.258  1.00  0.510          H  
ATOM  22756 1HZ  LYS A1464     -45.858 -23.646 -33.360  1.00  0.510          H  
ATOM  22757 2HZ  LYS A1464     -44.258 -24.042 -33.123  1.00  0.510          H  
ATOM  22758 3HZ  LYS A1464     -45.470 -24.700 -32.162  1.00  0.510          H  
ATOM  22759  N   LYS A1465     -40.133 -20.926 -26.856  1.00  0.250          N  
ATOM  22760  CA  LYS A1465     -39.211 -21.268 -25.793  1.00  0.220          C  
ATOM  22761  C   LYS A1465     -38.929 -20.082 -24.872  1.00  0.200          C  
ATOM  22762  O   LYS A1465     -38.207 -20.218 -23.884  1.00  0.220          O  
ATOM  22763  CB  LYS A1465     -37.900 -21.802 -26.379  1.00  0.320          C  
ATOM  22764  CG  LYS A1465     -38.006 -23.082 -27.224  1.00  0.320          C  
ATOM  22765  CD  LYS A1465     -38.461 -24.291 -26.390  1.00  0.320          C  
ATOM  22766  CE  LYS A1465     -38.369 -25.588 -27.184  1.00  0.320          C  
ATOM  22767  NZ  LYS A1465     -38.789 -26.772 -26.372  1.00  0.320          N  
ATOM  22768  H   LYS A1465     -39.742 -20.527 -27.713  1.00  0.300          H  
ATOM  22769  HA  LYS A1465     -39.664 -22.042 -25.178  1.00  0.260          H  
ATOM  22770 1HB  LYS A1465     -37.484 -21.042 -27.031  1.00  0.380          H  
ATOM  22771 2HB  LYS A1465     -37.182 -21.981 -25.578  1.00  0.380          H  
ATOM  22772 1HG  LYS A1465     -38.720 -22.914 -28.037  1.00  0.380          H  
ATOM  22773 2HG  LYS A1465     -37.031 -23.299 -27.660  1.00  0.380          H  
ATOM  22774 1HD  LYS A1465     -37.865 -24.371 -25.482  1.00  0.380          H  
ATOM  22775 2HD  LYS A1465     -39.502 -24.157 -26.102  1.00  0.380          H  
ATOM  22776 1HE  LYS A1465     -39.010 -25.514 -28.061  1.00  0.380          H  
ATOM  22777 2HE  LYS A1465     -37.338 -25.733 -27.509  1.00  0.380          H  
ATOM  22778 1HZ  LYS A1465     -38.712 -27.610 -26.931  1.00  0.380          H  
ATOM  22779 2HZ  LYS A1465     -38.183 -26.858 -25.553  1.00  0.380          H  
ATOM  22780 3HZ  LYS A1465     -39.743 -26.657 -26.070  1.00  0.380          H  
ATOM  22781  N   PHE A1466     -39.451 -18.902 -25.182  1.00  0.180          N  
ATOM  22782  CA  PHE A1466     -39.163 -17.768 -24.314  1.00  0.160          C  
ATOM  22783  C   PHE A1466     -40.160 -17.611 -23.178  1.00  0.170          C  
ATOM  22784  O   PHE A1466     -41.374 -17.764 -23.340  1.00  0.180          O  
ATOM  22785  CB  PHE A1466     -39.098 -16.475 -25.098  1.00  0.230          C  
ATOM  22786  CG  PHE A1466     -37.839 -16.203 -25.898  1.00  0.230          C  
ATOM  22787  CD1 PHE A1466     -37.708 -16.629 -27.202  1.00  0.230          C  
ATOM  22788  CD2 PHE A1466     -36.798 -15.466 -25.333  1.00  0.230          C  
ATOM  22789  CE1 PHE A1466     -36.569 -16.339 -27.938  1.00  0.230          C  
ATOM  22790  CE2 PHE A1466     -35.658 -15.174 -26.059  1.00  0.230          C  
ATOM  22791  CZ  PHE A1466     -35.543 -15.610 -27.369  1.00  0.230          C  
ATOM  22792  H   PHE A1466     -40.066 -18.781 -25.993  1.00  0.220          H  
ATOM  22793  HA  PHE A1466     -38.185 -17.925 -23.869  1.00  0.190          H  
ATOM  22794 1HB  PHE A1466     -39.901 -16.543 -25.804  1.00  0.280          H  
ATOM  22795 2HB  PHE A1466     -39.291 -15.630 -24.439  1.00  0.280          H  
ATOM  22796  HD1 PHE A1466     -38.507 -17.203 -27.644  1.00  0.280          H  
ATOM  22797  HD2 PHE A1466     -36.887 -15.117 -24.303  1.00  0.280          H  
ATOM  22798  HE1 PHE A1466     -36.486 -16.694 -28.969  1.00  0.280          H  
ATOM  22799  HE2 PHE A1466     -34.854 -14.600 -25.595  1.00  0.280          H  
ATOM  22800  HZ  PHE A1466     -34.650 -15.384 -27.947  1.00  0.280          H  
ATOM  22801  N   VAL A1467     -39.631 -17.239 -22.021  1.00  0.180          N  
ATOM  22802  CA  VAL A1467     -40.452 -16.982 -20.859  1.00  0.210          C  
ATOM  22803  C   VAL A1467     -40.339 -15.517 -20.468  1.00  0.210          C  
ATOM  22804  O   VAL A1467     -39.244 -14.953 -20.371  1.00  0.230          O  
ATOM  22805  CB  VAL A1467     -40.035 -17.882 -19.670  1.00  0.280          C  
ATOM  22806  CG1 VAL A1467     -40.954 -17.593 -18.428  1.00  0.280          C  
ATOM  22807  CG2 VAL A1467     -40.099 -19.354 -20.095  1.00  0.280          C  
ATOM  22808  H   VAL A1467     -38.613 -17.172 -21.949  1.00  0.220          H  
ATOM  22809  HA  VAL A1467     -41.495 -17.194 -21.105  1.00  0.250          H  
ATOM  22810  HB  VAL A1467     -39.010 -17.643 -19.383  1.00  0.340          H  
ATOM  22811 1HG1 VAL A1467     -40.659 -18.221 -17.601  1.00  0.340          H  
ATOM  22812 2HG1 VAL A1467     -40.879 -16.548 -18.124  1.00  0.340          H  
ATOM  22813 3HG1 VAL A1467     -41.992 -17.814 -18.689  1.00  0.340          H  
ATOM  22814 1HG2 VAL A1467     -39.789 -19.987 -19.267  1.00  0.340          H  
ATOM  22815 2HG2 VAL A1467     -41.119 -19.600 -20.385  1.00  0.340          H  
ATOM  22816 3HG2 VAL A1467     -39.432 -19.524 -20.944  1.00  0.340          H  
ATOM  22817  N   LYS A1468     -41.494 -14.906 -20.306  1.00  0.180          N  
ATOM  22818  CA  LYS A1468     -41.673 -13.528 -19.903  1.00  0.190          C  
ATOM  22819  C   LYS A1468     -41.594 -13.348 -18.398  1.00  0.170          C  
ATOM  22820  O   LYS A1468     -42.331 -13.985 -17.639  1.00  0.230          O  
ATOM  22821  CB  LYS A1468     -43.021 -13.053 -20.413  1.00  0.260          C  
ATOM  22822  CG  LYS A1468     -43.415 -11.737 -19.962  1.00  0.260          C  
ATOM  22823  CD  LYS A1468     -44.646 -11.203 -20.662  1.00  0.260          C  
ATOM  22824  CE  LYS A1468     -45.854 -12.151 -20.492  1.00  0.260          C  
ATOM  22825  NZ  LYS A1468     -47.078 -11.614 -21.081  1.00  0.260          N  
ATOM  22826  H   LYS A1468     -42.337 -15.463 -20.427  1.00  0.220          H  
ATOM  22827  HA  LYS A1468     -40.880 -12.929 -20.342  1.00  0.230          H  
ATOM  22828 1HB  LYS A1468     -43.032 -13.055 -21.491  1.00  0.310          H  
ATOM  22829 2HB  LYS A1468     -43.764 -13.746 -20.073  1.00  0.310          H  
ATOM  22830 1HG  LYS A1468     -43.687 -11.938 -18.973  1.00  0.310          H  
ATOM  22831 2HG  LYS A1468     -42.587 -11.026 -19.992  1.00  0.310          H  
ATOM  22832 1HD  LYS A1468     -44.936 -10.267 -20.217  1.00  0.310          H  
ATOM  22833 2HD  LYS A1468     -44.430 -10.999 -21.660  1.00  0.310          H  
ATOM  22834 1HE  LYS A1468     -45.652 -13.100 -20.982  1.00  0.310          H  
ATOM  22835 2HE  LYS A1468     -46.024 -12.315 -19.433  1.00  0.310          H  
ATOM  22836 1HZ  LYS A1468     -47.839 -12.265 -20.939  1.00  0.310          H  
ATOM  22837 2HZ  LYS A1468     -47.295 -10.748 -20.627  1.00  0.310          H  
ATOM  22838 3HZ  LYS A1468     -46.934 -11.464 -22.104  1.00  0.310          H  
ATOM  22839  N   VAL A1469     -40.721 -12.442 -17.970  1.00  0.110          N  
ATOM  22840  CA  VAL A1469     -40.478 -12.160 -16.568  1.00  0.110          C  
ATOM  22841  C   VAL A1469     -41.116 -10.817 -16.185  1.00  0.150          C  
ATOM  22842  O   VAL A1469     -40.554  -9.747 -16.473  1.00  0.160          O  
ATOM  22843  CB  VAL A1469     -38.948 -12.066 -16.399  1.00  0.150          C  
ATOM  22844  CG1 VAL A1469     -38.543 -11.820 -14.981  1.00  0.150          C  
ATOM  22845  CG2 VAL A1469     -38.277 -13.343 -17.009  1.00  0.150          C  
ATOM  22846  H   VAL A1469     -40.145 -11.945 -18.652  1.00  0.130          H  
ATOM  22847  HA  VAL A1469     -40.902 -12.960 -15.953  1.00  0.130          H  
ATOM  22848  HB  VAL A1469     -38.633 -11.216 -16.931  1.00  0.180          H  
ATOM  22849 1HG1 VAL A1469     -37.467 -11.705 -14.914  1.00  0.180          H  
ATOM  22850 2HG1 VAL A1469     -39.018 -10.914 -14.600  1.00  0.180          H  
ATOM  22851 3HG1 VAL A1469     -38.843 -12.653 -14.419  1.00  0.180          H  
ATOM  22852 1HG2 VAL A1469     -37.203 -13.251 -16.950  1.00  0.180          H  
ATOM  22853 2HG2 VAL A1469     -38.601 -14.217 -16.477  1.00  0.180          H  
ATOM  22854 3HG2 VAL A1469     -38.551 -13.452 -18.058  1.00  0.180          H  
ATOM  22855  N   ILE A1470     -42.288 -10.874 -15.530  1.00  0.200          N  
ATOM  22856  CA  ILE A1470     -43.053  -9.665 -15.191  1.00  0.240          C  
ATOM  22857  C   ILE A1470     -43.235  -9.424 -13.707  1.00  0.230          C  
ATOM  22858  O   ILE A1470     -43.741 -10.283 -13.000  1.00  0.350          O  
ATOM  22859  CB  ILE A1470     -44.474  -9.686 -15.828  1.00  0.320          C  
ATOM  22860  CG1 ILE A1470     -44.368  -9.775 -17.293  1.00  0.320          C  
ATOM  22861  CG2 ILE A1470     -45.367  -8.503 -15.391  1.00  0.320          C  
ATOM  22862  CD1 ILE A1470     -43.696  -8.620 -18.019  1.00  0.320          C  
ATOM  22863  H   ILE A1470     -42.655 -11.806 -15.293  1.00  0.240          H  
ATOM  22864  HA  ILE A1470     -42.538  -8.843 -15.631  1.00  0.290          H  
ATOM  22865  HB  ILE A1470     -44.967 -10.602 -15.523  1.00  0.380          H  
ATOM  22866 1HG1 ILE A1470     -43.815 -10.627 -17.465  1.00  0.380          H  
ATOM  22867 2HG1 ILE A1470     -45.369  -9.905 -17.702  1.00  0.380          H  
ATOM  22868 1HG2 ILE A1470     -46.346  -8.602 -15.855  1.00  0.380          H  
ATOM  22869 2HG2 ILE A1470     -45.495  -8.521 -14.335  1.00  0.380          H  
ATOM  22870 3HG2 ILE A1470     -44.929  -7.552 -15.679  1.00  0.380          H  
ATOM  22871 1HD1 ILE A1470     -43.658  -8.816 -19.078  1.00  0.380          H  
ATOM  22872 2HD1 ILE A1470     -44.240  -7.704 -17.864  1.00  0.380          H  
ATOM  22873 3HD1 ILE A1470     -42.703  -8.495 -17.671  1.00  0.380          H  
ATOM  22874  N   PRO A1471     -42.838  -8.273 -13.185  1.00  0.170          N  
ATOM  22875  CA  PRO A1471     -43.073  -7.873 -11.826  1.00  0.210          C  
ATOM  22876  C   PRO A1471     -44.549  -7.808 -11.569  1.00  0.260          C  
ATOM  22877  O   PRO A1471     -45.294  -7.275 -12.387  1.00  0.310          O  
ATOM  22878  CB  PRO A1471     -42.442  -6.496 -11.779  1.00  0.320          C  
ATOM  22879  CG  PRO A1471     -41.447  -6.510 -12.902  1.00  0.320          C  
ATOM  22880  CD  PRO A1471     -42.026  -7.342 -13.952  1.00  0.320          C  
ATOM  22881  HA  PRO A1471     -42.618  -8.569 -11.137  1.00  0.250          H  
ATOM  22882 1HB  PRO A1471     -43.215  -5.741 -11.876  1.00  0.380          H  
ATOM  22883 2HB  PRO A1471     -41.968  -6.343 -10.801  1.00  0.380          H  
ATOM  22884 1HG  PRO A1471     -41.299  -5.543 -13.311  1.00  0.380          H  
ATOM  22885 2HG  PRO A1471     -40.480  -6.857 -12.560  1.00  0.380          H  
ATOM  22886 1HD  PRO A1471     -42.635  -6.732 -14.642  1.00  0.380          H  
ATOM  22887 2HD  PRO A1471     -41.178  -7.830 -14.452  1.00  0.380          H  
ATOM  22888  N   LYS A1472     -44.971  -8.203 -10.387  1.00  0.280          N  
ATOM  22889  CA  LYS A1472     -46.383  -8.117 -10.018  1.00  0.350          C  
ATOM  22890  C   LYS A1472     -46.897  -6.677 -10.160  1.00  0.480          C  
ATOM  22891  O   LYS A1472     -48.029  -6.431 -10.578  1.00  0.990          O  
ATOM  22892  CB  LYS A1472     -46.558  -8.698  -8.618  1.00  0.460          C  
ATOM  22893  CG  LYS A1472     -46.387 -10.227  -8.618  1.00  0.460          C  
ATOM  22894  CD  LYS A1472     -46.426 -10.848  -7.234  1.00  0.460          C  
ATOM  22895  CE  LYS A1472     -46.256 -12.379  -7.318  1.00  0.460          C  
ATOM  22896  NZ  LYS A1472     -46.124 -13.009  -5.961  1.00  0.460          N  
ATOM  22897  H   LYS A1472     -44.292  -8.640  -9.752  1.00  0.340          H  
ATOM  22898  HA  LYS A1472     -46.952  -8.736 -10.710  1.00  0.420          H  
ATOM  22899 1HB  LYS A1472     -45.815  -8.267  -7.943  1.00  0.550          H  
ATOM  22900 2HB  LYS A1472     -47.546  -8.452  -8.233  1.00  0.550          H  
ATOM  22901 1HG  LYS A1472     -47.196 -10.648  -9.201  1.00  0.550          H  
ATOM  22902 2HG  LYS A1472     -45.452 -10.495  -9.103  1.00  0.550          H  
ATOM  22903 1HD  LYS A1472     -45.628 -10.436  -6.619  1.00  0.550          H  
ATOM  22904 2HD  LYS A1472     -47.379 -10.623  -6.758  1.00  0.550          H  
ATOM  22905 1HE  LYS A1472     -47.131 -12.793  -7.812  1.00  0.550          H  
ATOM  22906 2HE  LYS A1472     -45.367 -12.622  -7.909  1.00  0.550          H  
ATOM  22907 1HZ  LYS A1472     -46.039 -14.014  -6.062  1.00  0.550          H  
ATOM  22908 2HZ  LYS A1472     -45.266 -12.636  -5.484  1.00  0.550          H  
ATOM  22909 3HZ  LYS A1472     -46.932 -12.802  -5.404  1.00  0.550          H  
ATOM  22910  N   ASN A1473     -46.010  -5.733  -9.892  1.00  0.390          N  
ATOM  22911  CA  ASN A1473     -46.238  -4.298  -9.934  1.00  0.450          C  
ATOM  22912  C   ASN A1473     -46.614  -3.758 -11.312  1.00  0.470          C  
ATOM  22913  O   ASN A1473     -47.107  -2.629 -11.400  1.00  0.550          O  
ATOM  22914  CB  ASN A1473     -44.974  -3.630  -9.475  1.00  0.610          C  
ATOM  22915  CG  ASN A1473     -44.724  -3.863  -8.045  1.00  0.610          C  
ATOM  22916  OD1 ASN A1473     -45.631  -3.989  -7.211  1.00  0.610          O  
ATOM  22917  ND2 ASN A1473     -43.476  -3.986  -7.734  1.00  0.610          N  
ATOM  22918  H   ASN A1473     -45.118  -6.044  -9.534  1.00  0.470          H  
ATOM  22919  HA  ASN A1473     -47.059  -4.059  -9.257  1.00  0.540          H  
ATOM  22920 1HB  ASN A1473     -44.129  -4.012 -10.050  1.00  0.730          H  
ATOM  22921 2HB  ASN A1473     -45.037  -2.560  -9.662  1.00  0.730          H  
ATOM  22922 1HD2 ASN A1473     -43.222  -4.173  -6.785  1.00  0.730          H  
ATOM  22923 2HD2 ASN A1473     -42.766  -3.880  -8.465  1.00  0.730          H  
ATOM  22924  N   TYR A1474     -46.295  -4.516 -12.369  1.00  0.440          N  
ATOM  22925  CA  TYR A1474     -46.553  -4.143 -13.748  1.00  0.500          C  
ATOM  22926  C   TYR A1474     -47.528  -5.065 -14.479  1.00  0.560          C  
ATOM  22927  O   TYR A1474     -47.582  -5.088 -15.717  1.00  0.710          O  
ATOM  22928  CB  TYR A1474     -45.234  -3.950 -14.467  1.00  0.680          C  
ATOM  22929  CG  TYR A1474     -44.554  -2.696 -13.944  1.00  0.680          C  
ATOM  22930  CD1 TYR A1474     -43.614  -2.762 -12.969  1.00  0.680          C  
ATOM  22931  CD2 TYR A1474     -44.916  -1.460 -14.447  1.00  0.680          C  
ATOM  22932  CE1 TYR A1474     -43.035  -1.614 -12.505  1.00  0.680          C  
ATOM  22933  CE2 TYR A1474     -44.338  -0.319 -13.995  1.00  0.680          C  
ATOM  22934  CZ  TYR A1474     -43.397  -0.385 -13.028  1.00  0.680          C  
ATOM  22935  OH  TYR A1474     -42.807   0.769 -12.576  1.00  0.680          O  
ATOM  22936  H   TYR A1474     -45.891  -5.441 -12.206  1.00  0.530          H  
ATOM  22937  HA  TYR A1474     -47.021  -3.169 -13.735  1.00  0.600          H  
ATOM  22938 1HB  TYR A1474     -44.581  -4.810 -14.282  1.00  0.810          H  
ATOM  22939 2HB  TYR A1474     -45.385  -3.858 -15.534  1.00  0.810          H  
ATOM  22940  HD1 TYR A1474     -43.328  -3.709 -12.557  1.00  0.810          H  
ATOM  22941  HD2 TYR A1474     -45.659  -1.388 -15.197  1.00  0.810          H  
ATOM  22942  HE1 TYR A1474     -42.291  -1.680 -11.729  1.00  0.810          H  
ATOM  22943  HE2 TYR A1474     -44.636   0.645 -14.407  1.00  0.810          H  
ATOM  22944  HH  TYR A1474     -42.200   0.554 -11.847  1.00  0.810          H  
ATOM  22945  N   LYS A1475     -48.367  -5.792 -13.733  1.00  0.520          N  
ATOM  22946  CA  LYS A1475     -49.348  -6.657 -14.390  1.00  0.570          C  
ATOM  22947  C   LYS A1475     -50.259  -5.835 -15.321  1.00  0.680          C  
ATOM  22948  O   LYS A1475     -50.737  -6.339 -16.331  1.00  0.760          O  
ATOM  22949  CB  LYS A1475     -50.211  -7.419 -13.374  1.00  0.780          C  
ATOM  22950  CG  LYS A1475     -51.216  -8.456 -14.003  1.00  0.780          C  
ATOM  22951  CD  LYS A1475     -50.504  -9.705 -14.578  1.00  0.780          C  
ATOM  22952  CE  LYS A1475     -51.492 -10.688 -15.237  1.00  0.780          C  
ATOM  22953  NZ  LYS A1475     -50.822 -11.975 -15.701  1.00  0.780          N  
ATOM  22954  H   LYS A1475     -48.299  -5.773 -12.706  1.00  0.620          H  
ATOM  22955  HA  LYS A1475     -48.804  -7.374 -15.001  1.00  0.680          H  
ATOM  22956 1HB  LYS A1475     -49.558  -7.948 -12.675  1.00  0.930          H  
ATOM  22957 2HB  LYS A1475     -50.793  -6.703 -12.792  1.00  0.930          H  
ATOM  22958 1HG  LYS A1475     -51.901  -8.785 -13.224  1.00  0.930          H  
ATOM  22959 2HG  LYS A1475     -51.805  -7.989 -14.790  1.00  0.930          H  
ATOM  22960 1HD  LYS A1475     -49.759  -9.422 -15.318  1.00  0.930          H  
ATOM  22961 2HD  LYS A1475     -50.016 -10.214 -13.769  1.00  0.930          H  
ATOM  22962 1HE  LYS A1475     -52.288 -10.934 -14.537  1.00  0.930          H  
ATOM  22963 2HE  LYS A1475     -51.926 -10.194 -16.108  1.00  0.930          H  
ATOM  22964 1HZ  LYS A1475     -51.490 -12.580 -16.149  1.00  0.930          H  
ATOM  22965 2HZ  LYS A1475     -50.073 -11.785 -16.372  1.00  0.930          H  
ATOM  22966 3HZ  LYS A1475     -50.429 -12.481 -14.913  1.00  0.930          H  
ATOM  22967  N   GLN A1476     -50.501  -4.571 -14.965  1.00  0.790          N  
ATOM  22968  CA  GLN A1476     -51.352  -3.632 -15.696  1.00  0.960          C  
ATOM  22969  C   GLN A1476     -50.774  -3.062 -17.013  1.00  1.140          C  
ATOM  22970  O   GLN A1476     -51.438  -2.224 -17.622  1.00  1.310          O  
ATOM  22971  CB  GLN A1476     -51.710  -2.434 -14.805  1.00  1.280          C  
ATOM  22972  CG  GLN A1476     -50.539  -1.472 -14.535  1.00  1.280          C  
ATOM  22973  CD  GLN A1476     -49.687  -1.950 -13.430  1.00  1.280          C  
ATOM  22974  OE1 GLN A1476     -49.947  -3.045 -12.904  1.00  1.280          O  
ATOM  22975  NE2 GLN A1476     -48.673  -1.199 -13.077  1.00  1.280          N  
ATOM  22976  H   GLN A1476     -50.111  -4.246 -14.081  1.00  0.950          H  
ATOM  22977  HA  GLN A1476     -52.273  -4.155 -15.940  1.00  1.150          H  
ATOM  22978 1HB  GLN A1476     -52.504  -1.860 -15.281  1.00  1.530          H  
ATOM  22979 2HB  GLN A1476     -52.097  -2.791 -13.852  1.00  1.530          H  
ATOM  22980 1HG  GLN A1476     -49.915  -1.355 -15.417  1.00  1.530          H  
ATOM  22981 2HG  GLN A1476     -50.949  -0.505 -14.249  1.00  1.530          H  
ATOM  22982 1HE2 GLN A1476     -48.052  -1.534 -12.346  1.00  1.530          H  
ATOM  22983 2HE2 GLN A1476     -48.494  -0.329 -13.533  1.00  1.530          H  
ATOM  22984  N   MET A1477     -49.534  -3.425 -17.413  1.00  1.180          N  
ATOM  22985  CA  MET A1477     -48.911  -2.922 -18.677  1.00  1.470          C  
ATOM  22986  C   MET A1477     -49.263  -3.699 -19.977  1.00  1.640          C  
ATOM  22987  O   MET A1477     -49.282  -4.919 -19.996  1.00  2.370          O  
ATOM  22988  CB  MET A1477     -47.401  -2.927 -18.519  1.00  1.940          C  
ATOM  22989  CG  MET A1477     -46.905  -2.100 -17.374  1.00  1.940          C  
ATOM  22990  SD  MET A1477     -47.292  -0.342 -17.463  1.00  1.940          S  
ATOM  22991  CE  MET A1477     -46.181   0.210 -18.755  1.00  1.940          C  
ATOM  22992  H   MET A1477     -49.004  -4.096 -16.844  1.00  1.420          H  
ATOM  22993  HA  MET A1477     -49.251  -1.900 -18.817  1.00  1.760          H  
ATOM  22994 1HB  MET A1477     -47.072  -3.952 -18.330  1.00  2.330          H  
ATOM  22995 2HB  MET A1477     -46.930  -2.601 -19.439  1.00  2.330          H  
ATOM  22996 1HG  MET A1477     -47.331  -2.494 -16.453  1.00  2.330          H  
ATOM  22997 2HG  MET A1477     -45.824  -2.210 -17.327  1.00  2.330          H  
ATOM  22998 1HE  MET A1477     -46.315   1.281 -18.915  1.00  2.330          H  
ATOM  22999 2HE  MET A1477     -45.150   0.016 -18.453  1.00  2.330          H  
ATOM  23000 3HE  MET A1477     -46.389  -0.320 -19.676  1.00  2.330          H  
ATOM  23001  N   LEU A1478     -49.377  -2.997 -21.115  1.00  1.720          N  
ATOM  23002  CA  LEU A1478     -49.732  -3.620 -22.407  1.00  2.060          C  
ATOM  23003  C   LEU A1478     -48.860  -4.820 -22.779  1.00  1.700          C  
ATOM  23004  O   LEU A1478     -49.374  -5.883 -23.095  1.00  2.020          O  
ATOM  23005  CB  LEU A1478     -49.695  -2.538 -23.509  1.00  2.750          C  
ATOM  23006  CG  LEU A1478     -50.202  -2.903 -24.965  1.00  2.750          C  
ATOM  23007  CD1 LEU A1478     -50.729  -1.620 -25.614  1.00  2.750          C  
ATOM  23008  CD2 LEU A1478     -49.069  -3.472 -25.845  1.00  2.750          C  
ATOM  23009  H   LEU A1478     -49.309  -1.987 -21.073  1.00  2.060          H  
ATOM  23010  HA  LEU A1478     -50.756  -3.980 -22.327  1.00  2.470          H  
ATOM  23011 1HB  LEU A1478     -50.314  -1.719 -23.169  1.00  3.300          H  
ATOM  23012 2HB  LEU A1478     -48.677  -2.168 -23.598  1.00  3.300          H  
ATOM  23013  HG  LEU A1478     -51.015  -3.633 -24.900  1.00  3.300          H  
ATOM  23014 1HD1 LEU A1478     -51.096  -1.835 -26.608  1.00  3.300          H  
ATOM  23015 2HD1 LEU A1478     -51.539  -1.220 -25.011  1.00  3.300          H  
ATOM  23016 3HD1 LEU A1478     -49.925  -0.889 -25.675  1.00  3.300          H  
ATOM  23017 1HD2 LEU A1478     -49.467  -3.687 -26.838  1.00  3.300          H  
ATOM  23018 2HD2 LEU A1478     -48.264  -2.747 -25.928  1.00  3.300          H  
ATOM  23019 3HD2 LEU A1478     -48.676  -4.396 -25.432  1.00  3.300          H  
ATOM  23020  N   ALA A1479     -47.540  -4.706 -22.681  1.00  1.590          N  
ATOM  23021  CA  ALA A1479     -46.665  -5.828 -23.053  1.00  2.240          C  
ATOM  23022  C   ALA A1479     -46.937  -7.077 -22.198  1.00  2.190          C  
ATOM  23023  O   ALA A1479     -46.578  -8.193 -22.571  1.00  2.930          O  
ATOM  23024  CB  ALA A1479     -45.206  -5.426 -22.924  1.00  2.880          C  
ATOM  23025  H   ALA A1479     -47.143  -3.831 -22.383  1.00  1.910          H  
ATOM  23026  HA  ALA A1479     -46.876  -6.085 -24.094  1.00  2.690          H  
ATOM  23027 1HB  ALA A1479     -44.568  -6.257 -23.234  1.00  3.450          H  
ATOM  23028 2HB  ALA A1479     -45.009  -4.567 -23.558  1.00  3.450          H  
ATOM  23029 3HB  ALA A1479     -44.992  -5.173 -21.888  1.00  3.450          H  
ATOM  23030  N   SER A1480     -47.505  -6.889 -21.009  1.00  1.690          N  
ATOM  23031  CA  SER A1480     -47.764  -7.976 -20.097  1.00  2.110          C  
ATOM  23032  C   SER A1480     -49.142  -8.607 -20.327  1.00  1.800          C  
ATOM  23033  O   SER A1480     -49.413  -9.689 -19.790  1.00  2.480          O  
ATOM  23034  CB  SER A1480     -47.755  -7.451 -18.661  1.00  2.790          C  
ATOM  23035  OG  SER A1480     -46.525  -6.897 -18.300  1.00  2.790          O  
ATOM  23036  H   SER A1480     -47.836  -5.968 -20.727  1.00  2.030          H  
ATOM  23037  HA  SER A1480     -46.990  -8.727 -20.224  1.00  2.530          H  
ATOM  23038 1HB  SER A1480     -48.537  -6.709 -18.533  1.00  3.340          H  
ATOM  23039 2HB  SER A1480     -47.991  -8.268 -17.981  1.00  3.340          H  
ATOM  23040  HG  SER A1480     -46.685  -6.487 -17.431  1.00  3.340          H  
ATOM  23041  N   ILE A1481     -50.036  -7.929 -21.082  1.00  1.200          N  
ATOM  23042  CA  ILE A1481     -51.426  -8.376 -21.144  1.00  1.200          C  
ATOM  23043  C   ILE A1481     -51.837  -8.879 -22.518  1.00  1.500          C  
ATOM  23044  O   ILE A1481     -52.086  -8.074 -23.408  1.00  2.060          O  
ATOM  23045  CB  ILE A1481     -52.362  -7.198 -20.777  1.00  1.680          C  
ATOM  23046  CG1 ILE A1481     -52.031  -6.670 -19.384  1.00  1.680          C  
ATOM  23047  CG2 ILE A1481     -53.835  -7.665 -20.814  1.00  1.680          C  
ATOM  23048  CD1 ILE A1481     -52.667  -5.341 -19.066  1.00  1.680          C  
ATOM  23049  H   ILE A1481     -49.738  -7.116 -21.631  1.00  1.440          H  
ATOM  23050  HA  ILE A1481     -51.566  -9.181 -20.426  1.00  1.440          H  
ATOM  23051  HB  ILE A1481     -52.203  -6.383 -21.486  1.00  2.020          H  
ATOM  23052 1HG1 ILE A1481     -52.357  -7.396 -18.641  1.00  2.020          H  
ATOM  23053 2HG1 ILE A1481     -50.963  -6.546 -19.287  1.00  2.020          H  
ATOM  23054 1HG2 ILE A1481     -54.505  -6.853 -20.576  1.00  2.020          H  
ATOM  23055 2HG2 ILE A1481     -54.085  -8.025 -21.772  1.00  2.020          H  
ATOM  23056 3HG2 ILE A1481     -53.980  -8.473 -20.091  1.00  2.020          H  
ATOM  23057 1HD1 ILE A1481     -52.371  -5.060 -18.079  1.00  2.020          H  
ATOM  23058 2HD1 ILE A1481     -52.317  -4.588 -19.780  1.00  2.020          H  
ATOM  23059 3HD1 ILE A1481     -53.740  -5.396 -19.104  1.00  2.020          H  
ATOM  23060  N   GLU A1482     -52.040 -10.195 -22.690  1.00  2.220          N  
ATOM  23061  CA  GLU A1482     -52.421 -10.692 -24.018  1.00  3.170          C  
ATOM  23062  C   GLU A1482     -53.698 -10.043 -24.481  1.00  3.190          C  
ATOM  23063  O   GLU A1482     -53.820  -9.589 -25.610  1.00  3.850          O  
ATOM  23064  CB  GLU A1482     -52.718 -12.189 -24.053  1.00  4.060          C  
ATOM  23065  CG  GLU A1482     -53.061 -12.670 -25.500  1.00  4.060          C  
ATOM  23066  CD  GLU A1482     -53.433 -14.104 -25.657  1.00  4.060          C  
ATOM  23067  OE1 GLU A1482     -53.648 -14.766 -24.681  1.00  4.060          O  
ATOM  23068  OE2 GLU A1482     -53.530 -14.535 -26.794  1.00  4.060          O  
ATOM  23069  H   GLU A1482     -51.886 -10.839 -21.924  1.00  2.660          H  
ATOM  23070  HA  GLU A1482     -51.632 -10.455 -24.729  1.00  3.800          H  
ATOM  23071 1HB  GLU A1482     -51.879 -12.739 -23.666  1.00  4.870          H  
ATOM  23072 2HB  GLU A1482     -53.574 -12.410 -23.413  1.00  4.870          H  
ATOM  23073 1HG  GLU A1482     -53.893 -12.092 -25.885  1.00  4.870          H  
ATOM  23074 2HG  GLU A1482     -52.198 -12.464 -26.130  1.00  4.870          H  
ATOM  23075  N   GLU A1483     -54.661  -9.953 -23.588  1.00  2.870          N  
ATOM  23076  CA  GLU A1483     -55.976  -9.440 -23.916  1.00  3.400          C  
ATOM  23077  C   GLU A1483     -55.979  -8.007 -24.441  1.00  2.840          C  
ATOM  23078  O   GLU A1483     -56.906  -7.603 -25.147  1.00  3.090          O  
ATOM  23079  CB  GLU A1483     -56.890  -9.538 -22.688  1.00  4.550          C  
ATOM  23080  CG  GLU A1483     -57.166 -10.979 -22.210  1.00  4.550          C  
ATOM  23081  CD  GLU A1483     -56.080 -11.531 -21.311  1.00  4.550          C  
ATOM  23082  OE1 GLU A1483     -55.121 -10.823 -21.084  1.00  4.550          O  
ATOM  23083  OE2 GLU A1483     -56.210 -12.633 -20.849  1.00  4.550          O  
ATOM  23084  H   GLU A1483     -54.498 -10.328 -22.649  1.00  3.440          H  
ATOM  23085  HA  GLU A1483     -56.391 -10.076 -24.697  1.00  4.080          H  
ATOM  23086 1HB  GLU A1483     -56.451  -8.983 -21.862  1.00  5.460          H  
ATOM  23087 2HB  GLU A1483     -57.849  -9.075 -22.916  1.00  5.460          H  
ATOM  23088 1HG  GLU A1483     -58.113 -10.997 -21.671  1.00  5.460          H  
ATOM  23089 2HG  GLU A1483     -57.263 -11.621 -23.084  1.00  5.460          H  
ATOM  23090  N   GLN A1484     -54.939  -7.222 -24.152  1.00  2.710          N  
ATOM  23091  CA  GLN A1484     -54.945  -5.844 -24.575  1.00  2.890          C  
ATOM  23092  C   GLN A1484     -54.506  -5.732 -26.017  1.00  2.840          C  
ATOM  23093  O   GLN A1484     -54.649  -4.650 -26.608  1.00  3.260          O  
ATOM  23094  CB  GLN A1484     -54.079  -4.959 -23.653  1.00  3.970          C  
ATOM  23095  CG  GLN A1484     -54.188  -3.443 -23.967  1.00  3.970          C  
ATOM  23096  CD  GLN A1484     -53.597  -2.519 -22.912  1.00  3.970          C  
ATOM  23097  OE1 GLN A1484     -52.955  -2.916 -21.945  1.00  3.970          O  
ATOM  23098  NE2 GLN A1484     -53.844  -1.233 -23.098  1.00  3.970          N  
ATOM  23099  H   GLN A1484     -54.122  -7.591 -23.658  1.00  3.250          H  
ATOM  23100  HA  GLN A1484     -55.967  -5.474 -24.511  1.00  3.470          H  
ATOM  23101 1HB  GLN A1484     -54.377  -5.112 -22.617  1.00  4.770          H  
ATOM  23102 2HB  GLN A1484     -53.027  -5.262 -23.737  1.00  4.770          H  
ATOM  23103 1HG  GLN A1484     -53.641  -3.241 -24.886  1.00  4.770          H  
ATOM  23104 2HG  GLN A1484     -55.238  -3.184 -24.103  1.00  4.770          H  
ATOM  23105 1HE2 GLN A1484     -53.506  -0.565 -22.439  1.00  4.770          H  
ATOM  23106 2HE2 GLN A1484     -54.379  -0.933 -23.889  1.00  4.770          H  
ATOM  23107  N   LYS A1485     -54.051  -6.865 -26.608  1.00  2.930          N  
ATOM  23108  CA  LYS A1485     -53.584  -6.933 -27.991  1.00  3.760          C  
ATOM  23109  C   LYS A1485     -54.774  -6.641 -28.884  1.00  4.000          C  
ATOM  23110  O   LYS A1485     -54.633  -6.135 -29.992  1.00  4.760          O  
ATOM  23111  CB  LYS A1485     -53.038  -8.324 -28.370  1.00  4.930          C  
ATOM  23112  CG  LYS A1485     -54.122  -9.422 -28.628  1.00  4.930          C  
ATOM  23113  CD  LYS A1485     -53.500 -10.807 -28.875  1.00  4.930          C  
ATOM  23114  CE  LYS A1485     -54.581 -11.843 -29.233  1.00  4.930          C  
ATOM  23115  NZ  LYS A1485     -54.042 -13.251 -29.348  1.00  4.930          N  
ATOM  23116  H   LYS A1485     -54.005  -7.732 -26.065  1.00  3.520          H  
ATOM  23117  HA  LYS A1485     -52.814  -6.179 -28.156  1.00  4.510          H  
ATOM  23118 1HB  LYS A1485     -52.388  -8.252 -29.229  1.00  5.920          H  
ATOM  23119 2HB  LYS A1485     -52.413  -8.684 -27.546  1.00  5.920          H  
ATOM  23120 1HG  LYS A1485     -54.822  -9.480 -27.800  1.00  5.920          H  
ATOM  23121 2HG  LYS A1485     -54.683  -9.159 -29.525  1.00  5.920          H  
ATOM  23122 1HD  LYS A1485     -52.782 -10.739 -29.694  1.00  5.920          H  
ATOM  23123 2HD  LYS A1485     -52.971 -11.127 -27.982  1.00  5.920          H  
ATOM  23124 1HE  LYS A1485     -55.364 -11.826 -28.476  1.00  5.920          H  
ATOM  23125 2HE  LYS A1485     -55.009 -11.557 -30.192  1.00  5.920          H  
ATOM  23126 1HZ  LYS A1485     -54.793 -13.872 -29.600  1.00  5.920          H  
ATOM  23127 2HZ  LYS A1485     -53.319 -13.299 -30.050  1.00  5.920          H  
ATOM  23128 3HZ  LYS A1485     -53.660 -13.569 -28.432  1.00  5.920          H  
ATOM  23129  N   ALA A1486     -55.994  -6.823 -28.354  1.00  3.820          N  
ATOM  23130  CA  ALA A1486     -57.178  -6.583 -29.149  1.00  4.600          C  
ATOM  23131  C   ALA A1486     -57.110  -5.180 -29.723  1.00  4.770          C  
ATOM  23132  O   ALA A1486     -57.597  -4.933 -30.828  1.00  5.480          O  
ATOM  23133  CB  ALA A1486     -58.418  -6.750 -28.296  1.00  6.130          C  
ATOM  23134  H   ALA A1486     -56.106  -7.187 -27.402  1.00  4.580          H  
ATOM  23135  HA  ALA A1486     -57.198  -7.297 -29.972  1.00  5.520          H  
ATOM  23136 1HB  ALA A1486     -59.304  -6.571 -28.902  1.00  7.350          H  
ATOM  23137 2HB  ALA A1486     -58.448  -7.762 -27.893  1.00  7.350          H  
ATOM  23138 3HB  ALA A1486     -58.389  -6.036 -27.473  1.00  7.350          H  
ATOM  23139  N   ALA A1487     -56.550  -4.244 -28.956  1.00  4.430          N  
ATOM  23140  CA  ALA A1487     -56.370  -2.906 -29.445  1.00  5.130          C  
ATOM  23141  C   ALA A1487     -54.903  -2.729 -29.847  1.00  5.290          C  
ATOM  23142  O   ALA A1487     -54.613  -2.317 -30.978  1.00  6.130          O  
ATOM  23143  CB  ALA A1487     -56.769  -1.901 -28.380  1.00  6.900          C  
ATOM  23144  H   ALA A1487     -56.178  -4.479 -28.036  1.00  5.320          H  
ATOM  23145  HA  ALA A1487     -56.990  -2.764 -30.329  1.00  6.160          H  
ATOM  23146 1HB  ALA A1487     -56.635  -0.889 -28.755  1.00  8.280          H  
ATOM  23147 2HB  ALA A1487     -57.812  -2.053 -28.117  1.00  8.280          H  
ATOM  23148 3HB  ALA A1487     -56.147  -2.045 -27.498  1.00  8.280          H  
ATOM  23149  N   GLY A1488     -54.005  -3.179 -28.943  1.00  4.780          N  
ATOM  23150  CA  GLY A1488     -52.545  -3.026 -28.979  1.00  5.350          C  
ATOM  23151  C   GLY A1488     -51.841  -3.531 -30.225  1.00  6.090          C  
ATOM  23152  O   GLY A1488     -50.765  -3.043 -30.560  1.00  6.920          O  
ATOM  23153  H   GLY A1488     -54.373  -3.597 -28.094  1.00  5.740          H  
ATOM  23154 1HA  GLY A1488     -52.308  -1.970 -28.847  1.00  6.420          H  
ATOM  23155 2HA  GLY A1488     -52.133  -3.541 -28.111  1.00  6.420          H  
ATOM  23156  N   LEU A1489     -52.432  -4.483 -30.953  1.00  6.070          N  
ATOM  23157  CA  LEU A1489     -51.811  -4.976 -32.175  1.00  7.080          C  
ATOM  23158  C   LEU A1489     -51.602  -3.843 -33.166  1.00  7.430          C  
ATOM  23159  O   LEU A1489     -50.668  -3.893 -33.971  1.00  7.300          O  
ATOM  23160  CB  LEU A1489     -52.697  -6.046 -32.840  1.00  9.510          C  
ATOM  23161  CG  LEU A1489     -52.807  -7.414 -32.140  1.00  9.510          C  
ATOM  23162  CD1 LEU A1489     -53.912  -8.225 -32.777  1.00  9.510          C  
ATOM  23163  CD2 LEU A1489     -51.526  -8.150 -32.248  1.00  9.510          C  
ATOM  23164  H   LEU A1489     -53.302  -4.920 -30.639  1.00  7.280          H  
ATOM  23165  HA  LEU A1489     -50.837  -5.386 -31.926  1.00  8.500          H  
ATOM  23166 1HB  LEU A1489     -53.708  -5.641 -32.906  1.00 11.410          H  
ATOM  23167 2HB  LEU A1489     -52.331  -6.215 -33.851  1.00 11.410          H  
ATOM  23168  HG  LEU A1489     -53.024  -7.276 -31.134  1.00 11.410          H  
ATOM  23169 1HD1 LEU A1489     -53.989  -9.188 -32.272  1.00 11.410          H  
ATOM  23170 2HD1 LEU A1489     -54.857  -7.686 -32.675  1.00 11.410          H  
ATOM  23171 3HD1 LEU A1489     -53.691  -8.384 -33.831  1.00 11.410          H  
ATOM  23172 1HD2 LEU A1489     -51.621  -9.114 -31.750  1.00 11.410          H  
ATOM  23173 2HD2 LEU A1489     -51.279  -8.312 -33.299  1.00 11.410          H  
ATOM  23174 3HD2 LEU A1489     -50.733  -7.587 -31.778  1.00 11.410          H  
ATOM  23175  N   SER A1490     -52.498  -2.850 -33.159  1.00  8.050          N  
ATOM  23176  CA  SER A1490     -52.371  -1.715 -34.047  1.00  8.510          C  
ATOM  23177  C   SER A1490     -51.386  -0.741 -33.430  1.00  8.680          C  
ATOM  23178  O   SER A1490     -51.555  -0.314 -32.284  1.00  8.680          O  
ATOM  23179  CB  SER A1490     -53.711  -1.046 -34.249  1.00 11.730          C  
ATOM  23180  OG  SER A1490     -53.568   0.139 -34.988  1.00 11.730          O  
ATOM  23181  H   SER A1490     -53.271  -2.841 -32.480  1.00  9.660          H  
ATOM  23182  HA  SER A1490     -51.983  -2.053 -35.008  1.00 10.210          H  
ATOM  23183 1HB  SER A1490     -54.381  -1.726 -34.769  1.00 14.080          H  
ATOM  23184 2HB  SER A1490     -54.155  -0.826 -33.278  1.00 14.080          H  
ATOM  23185  HG  SER A1490     -54.461   0.485 -35.095  1.00 14.080          H  
ATOM  23186  N   ASP A1491     -50.400  -0.290 -34.198  1.00  9.000          N  
ATOM  23187  CA  ASP A1491     -49.421   0.633 -33.633  1.00  9.340          C  
ATOM  23188  C   ASP A1491     -50.070   1.886 -33.073  1.00  9.890          C  
ATOM  23189  O   ASP A1491     -49.639   2.388 -32.039  1.00 10.020          O  
ATOM  23190  CB  ASP A1491     -48.354   0.987 -34.655  1.00 12.940          C  
ATOM  23191  CG  ASP A1491     -47.386  -0.176 -34.883  1.00 12.940          C  
ATOM  23192  OD1 ASP A1491     -47.368  -1.093 -34.067  1.00 12.940          O  
ATOM  23193  OD2 ASP A1491     -46.682  -0.149 -35.853  1.00 12.940          O  
ATOM  23194  H   ASP A1491     -50.294  -0.648 -35.138  1.00 10.800          H  
ATOM  23195  HA  ASP A1491     -48.924   0.124 -32.806  1.00 11.210          H  
ATOM  23196 1HB  ASP A1491     -48.826   1.256 -35.601  1.00 15.530          H  
ATOM  23197 2HB  ASP A1491     -47.793   1.858 -34.310  1.00 15.530          H  
ATOM  23198  N   GLU A1492     -51.148   2.360 -33.693  1.00 10.330          N  
ATOM  23199  CA  GLU A1492     -51.809   3.560 -33.197  1.00 10.970          C  
ATOM  23200  C   GLU A1492     -52.369   3.360 -31.788  1.00 10.800          C  
ATOM  23201  O   GLU A1492     -52.461   4.318 -31.012  1.00 11.220          O  
ATOM  23202  CB  GLU A1492     -52.922   4.002 -34.146  1.00 15.100          C  
ATOM  23203  CG  GLU A1492     -52.417   4.544 -35.481  1.00 15.100          C  
ATOM  23204  CD  GLU A1492     -51.559   5.792 -35.319  1.00 15.100          C  
ATOM  23205  OE1 GLU A1492     -51.970   6.720 -34.635  1.00 15.100          O  
ATOM  23206  OE2 GLU A1492     -50.496   5.818 -35.880  1.00 15.100          O  
ATOM  23207  H   GLU A1492     -51.478   1.911 -34.537  1.00 12.400          H  
ATOM  23208  HA  GLU A1492     -51.077   4.361 -33.151  1.00 13.160          H  
ATOM  23209 1HB  GLU A1492     -53.579   3.154 -34.349  1.00 18.120          H  
ATOM  23210 2HB  GLU A1492     -53.523   4.774 -33.667  1.00 18.120          H  
ATOM  23211 1HG  GLU A1492     -51.826   3.773 -35.974  1.00 18.120          H  
ATOM  23212 2HG  GLU A1492     -53.271   4.773 -36.116  1.00 18.120          H  
ATOM  23213  N   GLU A1493     -52.799   2.140 -31.460  1.00 10.270          N  
ATOM  23214  CA  GLU A1493     -53.350   1.872 -30.146  1.00 10.220          C  
ATOM  23215  C   GLU A1493     -52.211   1.694 -29.161  1.00  9.920          C  
ATOM  23216  O   GLU A1493     -52.302   2.121 -28.010  1.00 10.310          O  
ATOM  23217  CB  GLU A1493     -54.244   0.660 -30.176  1.00 14.330          C  
ATOM  23218  CG  GLU A1493     -55.529   0.851 -30.985  1.00 14.330          C  
ATOM  23219  CD  GLU A1493     -56.441   1.898 -30.417  1.00 14.330          C  
ATOM  23220  OE1 GLU A1493     -56.491   2.032 -29.217  1.00 14.330          O  
ATOM  23221  OE2 GLU A1493     -57.089   2.565 -31.185  1.00 14.330          O  
ATOM  23222  H   GLU A1493     -52.701   1.355 -32.103  1.00 12.320          H  
ATOM  23223  HA  GLU A1493     -53.949   2.726 -29.836  1.00 12.260          H  
ATOM  23224 1HB  GLU A1493     -53.681  -0.146 -30.623  1.00 17.190          H  
ATOM  23225 2HB  GLU A1493     -54.502   0.363 -29.162  1.00 17.190          H  
ATOM  23226 1HG  GLU A1493     -55.252   1.146 -31.996  1.00 17.190          H  
ATOM  23227 2HG  GLU A1493     -56.058  -0.095 -31.051  1.00 17.190          H  
ATOM  23228  N   ALA A1494     -51.107   1.090 -29.613  1.00  9.370          N  
ATOM  23229  CA  ALA A1494     -49.945   0.949 -28.740  1.00  9.230          C  
ATOM  23230  C   ALA A1494     -49.473   2.362 -28.347  1.00  9.980          C  
ATOM  23231  O   ALA A1494     -49.054   2.613 -27.207  1.00 10.260          O  
ATOM  23232  CB  ALA A1494     -48.855   0.148 -29.422  1.00 12.980          C  
ATOM  23233  H   ALA A1494     -51.111   0.695 -30.563  1.00 11.240          H  
ATOM  23234  HA  ALA A1494     -50.252   0.427 -27.837  1.00 11.080          H  
ATOM  23235 1HB  ALA A1494     -48.006   0.041 -28.753  1.00 15.570          H  
ATOM  23236 2HB  ALA A1494     -49.247  -0.844 -29.682  1.00 15.570          H  
ATOM  23237 3HB  ALA A1494     -48.545   0.663 -30.328  1.00 15.570          H  
ATOM  23238  N   ILE A1495     -49.587   3.290 -29.298  1.00 10.430          N  
ATOM  23239  CA  ILE A1495     -49.277   4.684 -29.084  1.00 11.200          C  
ATOM  23240  C   ILE A1495     -50.275   5.271 -28.081  1.00 11.720          C  
ATOM  23241  O   ILE A1495     -49.844   5.946 -27.155  1.00 12.160          O  
ATOM  23242  CB  ILE A1495     -49.232   5.456 -30.402  1.00 15.370          C  
ATOM  23243  CG1 ILE A1495     -48.008   4.958 -31.248  1.00 15.370          C  
ATOM  23244  CG2 ILE A1495     -49.107   6.936 -30.088  1.00 15.370          C  
ATOM  23245  CD1 ILE A1495     -48.019   5.360 -32.728  1.00 15.370          C  
ATOM  23246  H   ILE A1495     -49.885   2.981 -30.228  1.00 12.520          H  
ATOM  23247  HA  ILE A1495     -48.284   4.745 -28.642  1.00 13.440          H  
ATOM  23248  HB  ILE A1495     -50.135   5.275 -30.970  1.00 18.450          H  
ATOM  23249 1HG1 ILE A1495     -47.105   5.367 -30.800  1.00 18.450          H  
ATOM  23250 2HG1 ILE A1495     -47.952   3.879 -31.184  1.00 18.450          H  
ATOM  23251 1HG2 ILE A1495     -49.085   7.477 -31.009  1.00 18.450          H  
ATOM  23252 2HG2 ILE A1495     -49.950   7.257 -29.506  1.00 18.450          H  
ATOM  23253 3HG2 ILE A1495     -48.194   7.117 -29.522  1.00 18.450          H  
ATOM  23254 1HD1 ILE A1495     -47.124   4.971 -33.210  1.00 18.450          H  
ATOM  23255 2HD1 ILE A1495     -48.892   4.939 -33.213  1.00 18.450          H  
ATOM  23256 3HD1 ILE A1495     -48.044   6.417 -32.841  1.00 18.450          H  
ATOM  23257  N   MET A1496     -51.590   5.002 -28.223  1.00 11.770          N  
ATOM  23258  CA  MET A1496     -52.544   5.489 -27.216  1.00 12.400          C  
ATOM  23259  C   MET A1496     -52.250   4.944 -25.821  1.00 12.260          C  
ATOM  23260  O   MET A1496     -52.507   5.627 -24.825  1.00 12.890          O  
ATOM  23261  CB  MET A1496     -53.994   5.192 -27.578  1.00 17.110          C  
ATOM  23262  CG  MET A1496     -54.579   6.072 -28.653  1.00 17.110          C  
ATOM  23263  SD  MET A1496     -54.519   7.849 -28.183  1.00 17.110          S  
ATOM  23264  CE  MET A1496     -55.511   7.946 -26.675  1.00 17.110          C  
ATOM  23265  H   MET A1496     -51.921   4.501 -29.052  1.00 14.120          H  
ATOM  23266  HA  MET A1496     -52.438   6.563 -27.171  1.00 14.880          H  
ATOM  23267 1HB  MET A1496     -54.057   4.167 -27.942  1.00 20.530          H  
ATOM  23268 2HB  MET A1496     -54.617   5.239 -26.693  1.00 20.530          H  
ATOM  23269 1HG  MET A1496     -54.015   5.933 -29.578  1.00 20.530          H  
ATOM  23270 2HG  MET A1496     -55.616   5.787 -28.837  1.00 20.530          H  
ATOM  23271 1HE  MET A1496     -55.539   8.968 -26.321  1.00 20.530          H  
ATOM  23272 2HE  MET A1496     -56.527   7.610 -26.880  1.00 20.530          H  
ATOM  23273 3HE  MET A1496     -55.070   7.326 -25.895  1.00 20.530          H  
ATOM  23274  N   PHE A1497     -51.737   3.724 -25.724  1.00 11.510          N  
ATOM  23275  CA  PHE A1497     -51.343   3.222 -24.417  1.00 11.440          C  
ATOM  23276  C   PHE A1497     -50.294   4.186 -23.853  1.00 11.700          C  
ATOM  23277  O   PHE A1497     -50.393   4.642 -22.703  1.00 12.230          O  
ATOM  23278  CB  PHE A1497     -50.814   1.798 -24.490  1.00 16.040          C  
ATOM  23279  CG  PHE A1497     -50.274   1.312 -23.208  1.00 16.040          C  
ATOM  23280  CD1 PHE A1497     -51.113   0.908 -22.191  1.00 16.040          C  
ATOM  23281  CD2 PHE A1497     -48.909   1.266 -23.005  1.00 16.040          C  
ATOM  23282  CE1 PHE A1497     -50.599   0.473 -20.995  1.00 16.040          C  
ATOM  23283  CE2 PHE A1497     -48.396   0.835 -21.815  1.00 16.040          C  
ATOM  23284  CZ  PHE A1497     -49.245   0.442 -20.810  1.00 16.040          C  
ATOM  23285  H   PHE A1497     -51.649   3.155 -26.572  1.00 13.810          H  
ATOM  23286  HA  PHE A1497     -52.210   3.234 -23.759  1.00 13.730          H  
ATOM  23287 1HB  PHE A1497     -51.616   1.142 -24.803  1.00 19.250          H  
ATOM  23288 2HB  PHE A1497     -50.037   1.729 -25.228  1.00 19.250          H  
ATOM  23289  HD1 PHE A1497     -52.184   0.948 -22.341  1.00 19.250          H  
ATOM  23290  HD2 PHE A1497     -48.237   1.588 -23.806  1.00 19.250          H  
ATOM  23291  HE1 PHE A1497     -51.269   0.160 -20.186  1.00 19.250          H  
ATOM  23292  HE2 PHE A1497     -47.318   0.815 -21.664  1.00 19.250          H  
ATOM  23293  HZ  PHE A1497     -48.847   0.114 -19.865  1.00 19.250          H  
ATOM  23294  N   ALA A1498     -49.275   4.493 -24.677  1.00 11.460          N  
ATOM  23295  CA  ALA A1498     -48.246   5.443 -24.276  1.00 11.830          C  
ATOM  23296  C   ALA A1498     -48.865   6.815 -23.984  1.00 12.720          C  
ATOM  23297  O   ALA A1498     -48.469   7.476 -23.028  1.00 13.210          O  
ATOM  23298  CB  ALA A1498     -47.176   5.574 -25.347  1.00 16.410          C  
ATOM  23299  H   ALA A1498     -49.228   4.032 -25.595  1.00 13.750          H  
ATOM  23300  HA  ALA A1498     -47.785   5.071 -23.363  1.00 14.200          H  
ATOM  23301 1HB  ALA A1498     -46.409   6.268 -25.011  1.00 19.700          H  
ATOM  23302 2HB  ALA A1498     -46.734   4.598 -25.531  1.00 19.700          H  
ATOM  23303 3HB  ALA A1498     -47.612   5.947 -26.262  1.00 19.700          H  
ATOM  23304  N   PHE A1499     -49.868   7.229 -24.755  1.00 13.030          N  
ATOM  23305  CA  PHE A1499     -50.521   8.512 -24.522  1.00 13.930          C  
ATOM  23306  C   PHE A1499     -51.017   8.595 -23.108  1.00 14.340          C  
ATOM  23307  O   PHE A1499     -50.739   9.569 -22.415  1.00 15.010          O  
ATOM  23308  CB  PHE A1499     -51.701   8.766 -25.452  1.00 19.140          C  
ATOM  23309  CG  PHE A1499     -52.431  10.009 -25.103  1.00 19.140          C  
ATOM  23310  CD1 PHE A1499     -51.985  11.240 -25.521  1.00 19.140          C  
ATOM  23311  CD2 PHE A1499     -53.575   9.944 -24.310  1.00 19.140          C  
ATOM  23312  CE1 PHE A1499     -52.663  12.383 -25.154  1.00 19.140          C  
ATOM  23313  CE2 PHE A1499     -54.245  11.070 -23.947  1.00 19.140          C  
ATOM  23314  CZ  PHE A1499     -53.790  12.299 -24.366  1.00 19.140          C  
ATOM  23315  H   PHE A1499     -50.131   6.653 -25.550  1.00 15.640          H  
ATOM  23316  HA  PHE A1499     -49.798   9.307 -24.662  1.00 16.720          H  
ATOM  23317 1HB  PHE A1499     -51.362   8.829 -26.479  1.00 22.970          H  
ATOM  23318 2HB  PHE A1499     -52.400   7.962 -25.377  1.00 22.970          H  
ATOM  23319  HD1 PHE A1499     -51.088  11.303 -26.139  1.00 22.970          H  
ATOM  23320  HD2 PHE A1499     -53.944   8.971 -23.961  1.00 22.970          H  
ATOM  23321  HE1 PHE A1499     -52.308  13.360 -25.482  1.00 22.970          H  
ATOM  23322  HE2 PHE A1499     -55.136  10.987 -23.318  1.00 22.970          H  
ATOM  23323  HZ  PHE A1499     -54.321  13.204 -24.075  1.00 22.970          H  
ATOM  23324  N   GLU A1500     -51.733   7.573 -22.649  1.00 14.030          N  
ATOM  23325  CA  GLU A1500     -52.249   7.638 -21.293  1.00 14.520          C  
ATOM  23326  C   GLU A1500     -51.086   7.717 -20.290  1.00 14.650          C  
ATOM  23327  O   GLU A1500     -51.127   8.504 -19.334  1.00 15.310          O  
ATOM  23328  CB  GLU A1500     -53.143   6.433 -21.016  1.00 20.130          C  
ATOM  23329  CG  GLU A1500     -54.466   6.438 -21.813  1.00 20.130          C  
ATOM  23330  CD  GLU A1500     -55.361   7.600 -21.475  1.00 20.130          C  
ATOM  23331  OE1 GLU A1500     -55.475   7.912 -20.319  1.00 20.130          O  
ATOM  23332  OE2 GLU A1500     -55.943   8.166 -22.371  1.00 20.130          O  
ATOM  23333  H   GLU A1500     -51.949   6.791 -23.279  1.00 16.840          H  
ATOM  23334  HA  GLU A1500     -52.861   8.529 -21.201  1.00 17.420          H  
ATOM  23335 1HB  GLU A1500     -52.603   5.518 -21.278  1.00 24.160          H  
ATOM  23336 2HB  GLU A1500     -53.379   6.386 -19.955  1.00 24.160          H  
ATOM  23337 1HG  GLU A1500     -54.231   6.474 -22.878  1.00 24.160          H  
ATOM  23338 2HG  GLU A1500     -54.997   5.508 -21.619  1.00 24.160          H  
ATOM  23339  N   ALA A1501     -49.991   6.981 -20.550  1.00 14.090          N  
ATOM  23340  CA  ALA A1501     -48.806   7.041 -19.686  1.00 14.290          C  
ATOM  23341  C   ALA A1501     -48.244   8.475 -19.652  1.00 14.940          C  
ATOM  23342  O   ALA A1501     -47.816   8.984 -18.607  1.00 15.480          O  
ATOM  23343  CB  ALA A1501     -47.744   6.064 -20.165  1.00 19.930          C  
ATOM  23344  H   ALA A1501     -50.021   6.319 -21.338  1.00 16.910          H  
ATOM  23345  HA  ALA A1501     -49.110   6.768 -18.677  1.00 17.150          H  
ATOM  23346 1HB  ALA A1501     -46.887   6.106 -19.498  1.00 23.910          H  
ATOM  23347 2HB  ALA A1501     -48.158   5.055 -20.170  1.00 23.910          H  
ATOM  23348 3HB  ALA A1501     -47.429   6.326 -21.163  1.00 23.910          H  
ATOM  23349  N   ASN A1502     -48.353   9.166 -20.783  1.00 14.970          N  
ATOM  23350  CA  ASN A1502     -47.841  10.510 -20.964  1.00 15.620          C  
ATOM  23351  C   ASN A1502     -48.793  11.592 -20.492  1.00 16.360          C  
ATOM  23352  O   ASN A1502     -48.531  12.776 -20.705  1.00 16.980          O  
ATOM  23353  CB  ASN A1502     -47.522  10.772 -22.421  1.00 21.610          C  
ATOM  23354  CG  ASN A1502     -46.269  10.168 -22.966  1.00 21.610          C  
ATOM  23355  OD1 ASN A1502     -45.193  10.768 -22.854  1.00 21.610          O  
ATOM  23356  ND2 ASN A1502     -46.373   9.028 -23.555  1.00 21.610          N  
ATOM  23357  H   ASN A1502     -48.731   8.683 -21.605  1.00 17.960          H  
ATOM  23358  HA  ASN A1502     -46.930  10.608 -20.382  1.00 18.740          H  
ATOM  23359 1HB  ASN A1502     -48.358  10.447 -23.034  1.00 25.930          H  
ATOM  23360 2HB  ASN A1502     -47.441  11.822 -22.535  1.00 25.930          H  
ATOM  23361 1HD2 ASN A1502     -45.566   8.583 -23.945  1.00 25.930          H  
ATOM  23362 2HD2 ASN A1502     -47.277   8.586 -23.600  1.00 25.930          H  
ATOM  23363  N   THR A1503     -49.864  11.226 -19.786  1.00 16.380          N  
ATOM  23364  CA  THR A1503     -50.717  12.263 -19.236  1.00 17.120          C  
ATOM  23365  C   THR A1503     -50.106  12.762 -17.928  1.00 17.470          C  
ATOM  23366  O   THR A1503     -50.522  13.793 -17.394  1.00 18.100          O  
ATOM  23367  CB  THR A1503     -52.172  11.799 -19.023  1.00 23.670          C  
ATOM  23368  OG1 THR A1503     -52.215  10.686 -18.106  1.00 23.670          O  
ATOM  23369  CG2 THR A1503     -52.825  11.427 -20.353  1.00 23.670          C  
ATOM  23370  H   THR A1503     -50.104  10.241 -19.649  1.00 19.660          H  
ATOM  23371  HA  THR A1503     -50.742  13.099 -19.932  1.00 20.540          H  
ATOM  23372  HB  THR A1503     -52.736  12.618 -18.583  1.00 28.410          H  
ATOM  23373  HG1 THR A1503     -51.798   9.895 -18.514  1.00 28.410          H  
ATOM  23374 1HG2 THR A1503     -53.855  11.114 -20.188  1.00 28.410          H  
ATOM  23375 2HG2 THR A1503     -52.806  12.284 -21.022  1.00 28.410          H  
ATOM  23376 3HG2 THR A1503     -52.273  10.627 -20.796  1.00 28.410          H  
ATOM  23377  N   LYS A1504     -49.116  12.025 -17.403  1.00 17.140          N  
ATOM  23378  CA  LYS A1504     -48.408  12.454 -16.215  1.00 17.520          C  
ATOM  23379  C   LYS A1504     -47.730  13.768 -16.581  1.00 18.290          C  
ATOM  23380  O   LYS A1504     -47.236  13.880 -17.696  1.00 18.890          O  
ATOM  23381  CB  LYS A1504     -47.372  11.418 -15.795  1.00 24.380          C  
ATOM  23382  CG  LYS A1504     -46.582  11.811 -14.568  1.00 24.380          C  
ATOM  23383  CD  LYS A1504     -45.602  10.749 -14.167  1.00 24.380          C  
ATOM  23384  CE  LYS A1504     -44.770  11.209 -12.983  1.00 24.380          C  
ATOM  23385  NZ  LYS A1504     -43.805  12.268 -13.376  1.00 24.380          N  
ATOM  23386  H   LYS A1504     -48.827  11.160 -17.874  1.00 20.570          H  
ATOM  23387  HA  LYS A1504     -49.122  12.588 -15.412  1.00 21.020          H  
ATOM  23388 1HB  LYS A1504     -47.869  10.466 -15.598  1.00 29.250          H  
ATOM  23389 2HB  LYS A1504     -46.672  11.256 -16.618  1.00 29.250          H  
ATOM  23390 1HG  LYS A1504     -46.036  12.733 -14.771  1.00 29.250          H  
ATOM  23391 2HG  LYS A1504     -47.267  11.982 -13.741  1.00 29.250          H  
ATOM  23392 1HD  LYS A1504     -46.129   9.833 -13.900  1.00 29.250          H  
ATOM  23393 2HD  LYS A1504     -44.934  10.538 -15.004  1.00 29.250          H  
ATOM  23394 1HE  LYS A1504     -45.425  11.601 -12.211  1.00 29.250          H  
ATOM  23395 2HE  LYS A1504     -44.209  10.361 -12.581  1.00 29.250          H  
ATOM  23396 1HZ  LYS A1504     -43.234  12.538 -12.579  1.00 29.250          H  
ATOM  23397 2HZ  LYS A1504     -43.154  11.905 -14.077  1.00 29.250          H  
ATOM  23398 3HZ  LYS A1504     -44.264  13.086 -13.747  1.00 29.250          H  
ATOM  23399  N   PRO A1505     -47.723  14.814 -15.746  1.00 18.390          N  
ATOM  23400  CA  PRO A1505     -47.014  16.027 -16.069  1.00 19.150          C  
ATOM  23401  C   PRO A1505     -45.553  15.728 -16.385  1.00 19.510          C  
ATOM  23402  O   PRO A1505     -44.780  15.375 -15.491  1.00 19.430          O  
ATOM  23403  CB  PRO A1505     -47.166  16.843 -14.776  1.00 28.720          C  
ATOM  23404  CG  PRO A1505     -48.468  16.335 -14.165  1.00 28.720          C  
ATOM  23405  CD  PRO A1505     -48.500  14.850 -14.493  1.00 28.720          C  
ATOM  23406  HA  PRO A1505     -47.506  16.519 -16.921  1.00 22.980          H  
ATOM  23407 1HB  PRO A1505     -46.295  16.684 -14.122  1.00 34.470          H  
ATOM  23408 2HB  PRO A1505     -47.196  17.916 -15.013  1.00 34.470          H  
ATOM  23409 1HG  PRO A1505     -48.477  16.531 -13.080  1.00 34.470          H  
ATOM  23410 2HG  PRO A1505     -49.323  16.880 -14.592  1.00 34.470          H  
ATOM  23411 1HD  PRO A1505     -48.019  14.263 -13.705  1.00 34.470          H  
ATOM  23412 2HD  PRO A1505     -49.550  14.562 -14.667  1.00 34.470          H  
ATOM  23413  N   LYS A1506     -45.222  15.895 -17.657  1.00 19.900          N  
ATOM  23414  CA  LYS A1506     -43.915  15.749 -18.276  1.00 20.480          C  
ATOM  23415  C   LYS A1506     -44.154  16.100 -19.737  1.00 20.600          C  
ATOM  23416  O   LYS A1506     -45.304  16.169 -20.169  1.00 20.840          O  
ATOM  23417  CB  LYS A1506     -43.297  14.344 -18.123  1.00 28.440          C  
ATOM  23418  CG  LYS A1506     -44.049  13.198 -18.783  1.00 28.440          C  
ATOM  23419  CD  LYS A1506     -43.327  11.873 -18.571  1.00 28.440          C  
ATOM  23420  CE  LYS A1506     -44.051  10.731 -19.266  1.00 28.440          C  
ATOM  23421  NZ  LYS A1506     -43.345   9.426 -19.086  1.00 28.440          N  
ATOM  23422  H   LYS A1506     -45.982  16.135 -18.285  1.00 23.880          H  
ATOM  23423  HA  LYS A1506     -43.226  16.481 -17.856  1.00 24.580          H  
ATOM  23424 1HB  LYS A1506     -42.294  14.352 -18.543  1.00 34.130          H  
ATOM  23425 2HB  LYS A1506     -43.200  14.104 -17.066  1.00 34.130          H  
ATOM  23426 1HG  LYS A1506     -45.039  13.123 -18.356  1.00 34.130          H  
ATOM  23427 2HG  LYS A1506     -44.154  13.384 -19.849  1.00 34.130          H  
ATOM  23428 1HD  LYS A1506     -42.315  11.947 -18.971  1.00 34.130          H  
ATOM  23429 2HD  LYS A1506     -43.267  11.658 -17.503  1.00 34.130          H  
ATOM  23430 1HE  LYS A1506     -45.059  10.647 -18.856  1.00 34.130          H  
ATOM  23431 2HE  LYS A1506     -44.122  10.953 -20.333  1.00 34.130          H  
ATOM  23432 1HZ  LYS A1506     -43.861   8.700 -19.565  1.00 34.130          H  
ATOM  23433 2HZ  LYS A1506     -42.413   9.487 -19.473  1.00 34.130          H  
ATOM  23434 3HZ  LYS A1506     -43.286   9.203 -18.103  1.00 34.130          H  
ATOM  23435  N   GLN A1507     -43.117  16.330 -20.521  1.00 20.550          N  
ATOM  23436  CA  GLN A1507     -43.387  16.476 -21.949  1.00 20.780          C  
ATOM  23437  C   GLN A1507     -44.099  15.233 -22.465  1.00 21.320          C  
ATOM  23438  O   GLN A1507     -43.609  14.122 -22.279  1.00 21.480          O  
ATOM  23439  CB  GLN A1507     -42.096  16.674 -22.752  1.00 29.000          C  
ATOM  23440  CG  GLN A1507     -42.288  16.665 -24.297  1.00 29.000          C  
ATOM  23441  CD  GLN A1507     -43.071  17.846 -24.832  1.00 29.000          C  
ATOM  23442  OE1 GLN A1507     -42.744  18.998 -24.533  1.00 29.000          O  
ATOM  23443  NE2 GLN A1507     -44.121  17.574 -25.623  1.00 29.000          N  
ATOM  23444  H   GLN A1507     -42.174  16.334 -20.160  1.00 24.660          H  
ATOM  23445  HA  GLN A1507     -44.040  17.336 -22.100  1.00 24.940          H  
ATOM  23446 1HB  GLN A1507     -41.635  17.621 -22.475  1.00 34.800          H  
ATOM  23447 2HB  GLN A1507     -41.392  15.880 -22.504  1.00 34.800          H  
ATOM  23448 1HG  GLN A1507     -41.301  16.695 -24.753  1.00 34.800          H  
ATOM  23449 2HG  GLN A1507     -42.795  15.751 -24.607  1.00 34.800          H  
ATOM  23450 1HE2 GLN A1507     -44.668  18.322 -26.006  1.00 34.800          H  
ATOM  23451 2HE2 GLN A1507     -44.388  16.598 -25.838  1.00 34.800          H  
ATOM  23452  N   ASN A1508     -45.224  15.424 -23.147  1.00 21.710          N  
ATOM  23453  CA  ASN A1508     -45.973  14.313 -23.724  1.00 22.330          C  
ATOM  23454  C   ASN A1508     -45.299  13.900 -25.022  1.00 22.640          C  
ATOM  23455  O   ASN A1508     -45.171  14.716 -25.946  1.00 22.550          O  
ATOM  23456  CB  ASN A1508     -47.434  14.680 -23.955  1.00 31.010          C  
ATOM  23457  CG  ASN A1508     -48.320  13.502 -24.433  1.00 31.010          C  
ATOM  23458  OD1 ASN A1508     -47.899  12.574 -25.156  1.00 31.010          O  
ATOM  23459  ND2 ASN A1508     -49.560  13.540 -23.999  1.00 31.010          N  
ATOM  23460  H   ASN A1508     -45.588  16.363 -23.230  1.00 26.050          H  
ATOM  23461  HA  ASN A1508     -45.920  13.468 -23.040  1.00 26.800          H  
ATOM  23462 1HB  ASN A1508     -47.852  15.064 -23.021  1.00 37.220          H  
ATOM  23463 2HB  ASN A1508     -47.492  15.480 -24.690  1.00 37.220          H  
ATOM  23464 1HD2 ASN A1508     -50.208  12.815 -24.243  1.00 37.220          H  
ATOM  23465 2HD2 ASN A1508     -49.860  14.288 -23.404  1.00 37.220          H  
ATOM  23466  N   THR A1509     -44.780  12.676 -25.068  1.00 23.110          N  
ATOM  23467  CA  THR A1509     -44.039  12.218 -26.233  1.00 23.530          C  
ATOM  23468  C   THR A1509     -44.814  11.228 -27.105  1.00 24.310          C  
ATOM  23469  O   THR A1509     -44.233  10.592 -27.991  1.00 25.100          O  
ATOM  23470  CB  THR A1509     -42.706  11.582 -25.809  1.00 32.770          C  
ATOM  23471  OG1 THR A1509     -42.960  10.445 -24.971  1.00 32.770          O  
ATOM  23472  CG2 THR A1509     -41.897  12.616 -25.025  1.00 32.770          C  
ATOM  23473  H   THR A1509     -44.883  12.042 -24.270  1.00 27.730          H  
ATOM  23474  HA  THR A1509     -43.811  13.085 -26.852  1.00 28.240          H  
ATOM  23475  HB  THR A1509     -42.151  11.266 -26.691  1.00 39.330          H  
ATOM  23476  HG1 THR A1509     -42.138   9.974 -24.816  1.00 39.330          H  
ATOM  23477 1HG2 THR A1509     -40.951  12.178 -24.716  1.00 39.330          H  
ATOM  23478 2HG2 THR A1509     -41.709  13.483 -25.654  1.00 39.330          H  
ATOM  23479 3HG2 THR A1509     -42.450  12.924 -24.146  1.00 39.330          H  
ATOM  23480  N   ALA A1510     -46.107  11.039 -26.834  1.00 24.160          N  
ATOM  23481  CA  ALA A1510     -46.875  10.095 -27.636  1.00 24.950          C  
ATOM  23482  C   ALA A1510     -47.137  10.690 -29.015  1.00 25.920          C  
ATOM  23483  O   ALA A1510     -47.607  11.822 -29.146  1.00 26.090          O  
ATOM  23484  CB  ALA A1510     -48.187   9.736 -26.953  1.00 34.610          C  
ATOM  23485  H   ALA A1510     -46.560  11.615 -26.123  1.00 28.990          H  
ATOM  23486  HA  ALA A1510     -46.282   9.189 -27.759  1.00 29.940          H  
ATOM  23487 1HB  ALA A1510     -48.738   9.012 -27.557  1.00 41.540          H  
ATOM  23488 2HB  ALA A1510     -47.957   9.303 -25.988  1.00 41.540          H  
ATOM  23489 3HB  ALA A1510     -48.789  10.630 -26.821  1.00 41.540          H  
ATOM  23490  N   ALA A1511     -46.960   9.887 -30.060  1.00 26.610          N  
ATOM  23491  CA  ALA A1511     -47.229  10.347 -31.427  1.00 27.580          C  
ATOM  23492  C   ALA A1511     -48.686  10.780 -31.617  1.00 27.790          C  
ATOM  23493  O   ALA A1511     -48.985  11.657 -32.426  1.00 27.680          O  
ATOM  23494  CB  ALA A1511     -46.878   9.272 -32.429  1.00 38.220          C  
ATOM  23495  H   ALA A1511     -46.552   8.975 -29.905  1.00 31.930          H  
ATOM  23496  HA  ALA A1511     -46.596  11.215 -31.615  1.00 33.100          H  
ATOM  23497 1HB  ALA A1511     -47.048   9.646 -33.438  1.00 45.870          H  
ATOM  23498 2HB  ALA A1511     -45.830   8.996 -32.314  1.00 45.870          H  
ATOM  23499 3HB  ALA A1511     -47.488   8.427 -32.259  1.00 45.870          H  
ATOM  23500  N   SER A1512     -49.598  10.161 -30.869  1.00 28.220          N  
ATOM  23501  CA  SER A1512     -51.028  10.426 -30.926  1.00 28.490          C  
ATOM  23502  C   SER A1512     -51.439  11.651 -30.123  1.00 28.620          C  
ATOM  23503  O   SER A1512     -52.630  11.984 -30.065  1.00 28.620          O  
ATOM  23504  CB  SER A1512     -51.809   9.255 -30.393  1.00 39.780          C  
ATOM  23505  OG  SER A1512     -51.558   9.094 -29.031  1.00 39.780          O  
ATOM  23506  H   SER A1512     -49.304   9.440 -30.226  1.00 33.860          H  
ATOM  23507  HA  SER A1512     -51.303  10.586 -31.969  1.00 34.190          H  
ATOM  23508 1HB  SER A1512     -52.873   9.432 -30.549  1.00 47.730          H  
ATOM  23509 2HB  SER A1512     -51.548   8.350 -30.936  1.00 47.730          H  
ATOM  23510  HG  SER A1512     -52.182   8.425 -28.729  1.00 47.730          H  
ATOM  23511  N   GLY A1513     -50.495  12.288 -29.428  1.00 28.770          N  
ATOM  23512  CA  GLY A1513     -50.832  13.418 -28.579  1.00 28.950          C  
ATOM  23513  C   GLY A1513     -51.523  14.533 -29.358  1.00 28.560          C  
ATOM  23514  O   GLY A1513     -52.434  15.182 -28.839  1.00 28.810          O  
ATOM  23515  H   GLY A1513     -49.512  12.011 -29.507  1.00 34.520          H  
ATOM  23516 1HA  GLY A1513     -51.484  13.080 -27.779  1.00 34.740          H  
ATOM  23517 2HA  GLY A1513     -49.919  13.795 -28.114  1.00 34.740          H  
ATOM  23518  N   GLN A1514     -51.123  14.749 -30.616  1.00 28.020          N  
ATOM  23519  CA  GLN A1514     -51.758  15.788 -31.418  1.00 27.720          C  
ATOM  23520  C   GLN A1514     -53.204  15.432 -31.729  1.00 27.530          C  
ATOM  23521  O   GLN A1514     -54.067  16.309 -31.802  1.00 27.520          O  
ATOM  23522  CB  GLN A1514     -50.993  16.035 -32.716  1.00 38.930          C  
ATOM  23523  CG  GLN A1514     -51.532  17.204 -33.554  1.00 38.930          C  
ATOM  23524  CD  GLN A1514     -51.434  18.535 -32.828  1.00 38.930          C  
ATOM  23525  OE1 GLN A1514     -50.388  18.864 -32.265  1.00 38.930          O  
ATOM  23526  NE2 GLN A1514     -52.514  19.307 -32.842  1.00 38.930          N  
ATOM  23527  H   GLN A1514     -50.362  14.197 -30.996  1.00 33.620          H  
ATOM  23528  HA  GLN A1514     -51.754  16.711 -30.840  1.00 33.260          H  
ATOM  23529 1HB  GLN A1514     -49.947  16.234 -32.490  1.00 46.710          H  
ATOM  23530 2HB  GLN A1514     -51.029  15.136 -33.333  1.00 46.710          H  
ATOM  23531 1HG  GLN A1514     -50.942  17.276 -34.465  1.00 46.710          H  
ATOM  23532 2HG  GLN A1514     -52.577  17.028 -33.806  1.00 46.710          H  
ATOM  23533 1HE2 GLN A1514     -52.502  20.199 -32.386  1.00 46.710          H  
ATOM  23534 2HE2 GLN A1514     -53.342  18.998 -33.316  1.00 46.710          H  
ATOM  23535  N   LYS A1515     -53.473  14.148 -31.943  1.00 27.470          N  
ATOM  23536  CA  LYS A1515     -54.819  13.732 -32.272  1.00 27.380          C  
ATOM  23537  C   LYS A1515     -55.704  14.004 -31.075  1.00 27.580          C  
ATOM  23538  O   LYS A1515     -56.812  14.521 -31.222  1.00 27.410          O  
ATOM  23539  CB  LYS A1515     -54.841  12.255 -32.667  1.00 38.370          C  
ATOM  23540  CG  LYS A1515     -54.170  11.964 -34.014  1.00 38.370          C  
ATOM  23541  CD  LYS A1515     -54.158  10.466 -34.334  1.00 38.370          C  
ATOM  23542  CE  LYS A1515     -53.491  10.189 -35.683  1.00 38.370          C  
ATOM  23543  NZ  LYS A1515     -53.404   8.723 -35.984  1.00 38.370          N  
ATOM  23544  H   LYS A1515     -52.738  13.458 -31.851  1.00 32.960          H  
ATOM  23545  HA  LYS A1515     -55.184  14.331 -33.108  1.00 32.860          H  
ATOM  23546 1HB  LYS A1515     -54.339  11.665 -31.903  1.00 46.040          H  
ATOM  23547 2HB  LYS A1515     -55.873  11.910 -32.720  1.00 46.040          H  
ATOM  23548 1HG  LYS A1515     -54.705  12.495 -34.801  1.00 46.040          H  
ATOM  23549 2HG  LYS A1515     -53.143  12.332 -33.987  1.00 46.040          H  
ATOM  23550 1HD  LYS A1515     -53.606   9.930 -33.556  1.00 46.040          H  
ATOM  23551 2HD  LYS A1515     -55.179  10.086 -34.357  1.00 46.040          H  
ATOM  23552 1HE  LYS A1515     -54.070  10.674 -36.469  1.00 46.040          H  
ATOM  23553 2HE  LYS A1515     -52.484  10.607 -35.677  1.00 46.040          H  
ATOM  23554 1HZ  LYS A1515     -52.958   8.586 -36.878  1.00 46.040          H  
ATOM  23555 2HZ  LYS A1515     -52.845   8.235 -35.269  1.00 46.040          H  
ATOM  23556 3HZ  LYS A1515     -54.321   8.320 -36.006  1.00 46.040          H  
ATOM  23557  N   GLN A1516     -55.195  13.698 -29.880  1.00 28.000          N  
ATOM  23558  CA  GLN A1516     -55.966  13.923 -28.670  1.00 28.310          C  
ATOM  23559  C   GLN A1516     -56.152  15.415 -28.424  1.00 28.220          C  
ATOM  23560  O   GLN A1516     -57.202  15.851 -27.961  1.00 28.310          O  
ATOM  23561  CB  GLN A1516     -55.316  13.211 -27.496  1.00 39.510          C  
ATOM  23562  CG  GLN A1516     -55.358  11.693 -27.665  1.00 39.510          C  
ATOM  23563  CD  GLN A1516     -56.776  11.150 -27.782  1.00 39.510          C  
ATOM  23564  OE1 GLN A1516     -57.655  11.386 -26.940  1.00 39.510          O  
ATOM  23565  NE2 GLN A1516     -57.024  10.418 -28.860  1.00 39.510          N  
ATOM  23566  H   GLN A1516     -54.270  13.254 -29.839  1.00 33.600          H  
ATOM  23567  HA  GLN A1516     -56.952  13.493 -28.811  1.00 33.970          H  
ATOM  23568 1HB  GLN A1516     -54.271  13.516 -27.426  1.00 47.410          H  
ATOM  23569 2HB  GLN A1516     -55.812  13.485 -26.568  1.00 47.410          H  
ATOM  23570 1HG  GLN A1516     -54.817  11.427 -28.572  1.00 47.410          H  
ATOM  23571 2HG  GLN A1516     -54.887  11.225 -26.821  1.00 47.410          H  
ATOM  23572 1HE2 GLN A1516     -57.937  10.031 -29.007  1.00 47.410          H  
ATOM  23573 2HE2 GLN A1516     -56.300  10.254 -29.533  1.00 47.410          H  
ATOM  23574  N   ALA A1517     -55.158  16.231 -28.791  1.00 28.110          N  
ATOM  23575  CA  ALA A1517     -55.284  17.678 -28.649  1.00 28.110          C  
ATOM  23576  C   ALA A1517     -56.483  18.192 -29.456  1.00 27.730          C  
ATOM  23577  O   ALA A1517     -57.171  19.125 -29.036  1.00 27.910          O  
ATOM  23578  CB  ALA A1517     -54.013  18.372 -29.113  1.00 39.350          C  
ATOM  23579  H   ALA A1517     -54.271  15.827 -29.106  1.00 33.730          H  
ATOM  23580  HA  ALA A1517     -55.457  17.902 -27.597  1.00 33.730          H  
ATOM  23581 1HB  ALA A1517     -54.117  19.446 -28.981  1.00 47.220          H  
ATOM  23582 2HB  ALA A1517     -53.169  18.009 -28.527  1.00 47.220          H  
ATOM  23583 3HB  ALA A1517     -53.843  18.155 -30.160  1.00 47.220          H  
ATOM  23584  N   VAL A1518     -56.724  17.574 -30.615  1.00 27.290          N  
ATOM  23585  CA  VAL A1518     -57.839  17.921 -31.483  1.00 26.970          C  
ATOM  23586  C   VAL A1518     -59.173  17.351 -30.976  1.00 27.120          C  
ATOM  23587  O   VAL A1518     -60.193  18.043 -31.005  1.00 27.160          O  
ATOM  23588  CB  VAL A1518     -57.563  17.438 -32.923  1.00 37.890          C  
ATOM  23589  CG1 VAL A1518     -58.791  17.660 -33.822  1.00 37.890          C  
ATOM  23590  CG2 VAL A1518     -56.351  18.197 -33.467  1.00 37.890          C  
ATOM  23591  H   VAL A1518     -56.066  16.844 -30.915  1.00 32.750          H  
ATOM  23592  HA  VAL A1518     -57.920  19.007 -31.504  1.00 32.360          H  
ATOM  23593  HB  VAL A1518     -57.348  16.369 -32.908  1.00 45.460          H  
ATOM  23594 1HG1 VAL A1518     -58.567  17.310 -34.828  1.00 45.460          H  
ATOM  23595 2HG1 VAL A1518     -59.650  17.108 -33.441  1.00 45.460          H  
ATOM  23596 3HG1 VAL A1518     -59.032  18.723 -33.852  1.00 45.460          H  
ATOM  23597 1HG2 VAL A1518     -56.130  17.855 -34.477  1.00 45.460          H  
ATOM  23598 2HG2 VAL A1518     -56.570  19.262 -33.482  1.00 45.460          H  
ATOM  23599 3HG2 VAL A1518     -55.493  18.017 -32.831  1.00 45.460          H  
ATOM  23600  N   VAL A1519     -59.171  16.068 -30.602  1.00 27.280          N  
ATOM  23601  CA  VAL A1519     -60.355  15.351 -30.127  1.00 27.480          C  
ATOM  23602  C   VAL A1519     -60.902  15.793 -28.756  1.00 28.180          C  
ATOM  23603  O   VAL A1519     -62.122  15.871 -28.592  1.00 28.590          O  
ATOM  23604  CB  VAL A1519     -60.077  13.827 -30.112  1.00 38.390          C  
ATOM  23605  CG1 VAL A1519     -61.232  13.050 -29.443  1.00 38.390          C  
ATOM  23606  CG2 VAL A1519     -59.896  13.343 -31.555  1.00 38.390          C  
ATOM  23607  H   VAL A1519     -58.284  15.564 -30.655  1.00 32.740          H  
ATOM  23608  HA  VAL A1519     -61.143  15.523 -30.859  1.00 32.980          H  
ATOM  23609  HB  VAL A1519     -59.171  13.637 -29.544  1.00 46.070          H  
ATOM  23610 1HG1 VAL A1519     -61.001  11.986 -29.454  1.00 46.070          H  
ATOM  23611 2HG1 VAL A1519     -61.364  13.368 -28.410  1.00 46.070          H  
ATOM  23612 3HG1 VAL A1519     -62.157  13.226 -29.995  1.00 46.070          H  
ATOM  23613 1HG2 VAL A1519     -59.680  12.276 -31.558  1.00 46.070          H  
ATOM  23614 2HG2 VAL A1519     -60.809  13.532 -32.117  1.00 46.070          H  
ATOM  23615 3HG2 VAL A1519     -59.074  13.877 -32.023  1.00 46.070          H  
ATOM  23616  N   GLN A1520     -60.029  15.983 -27.764  1.00 28.370          N  
ATOM  23617  CA  GLN A1520     -60.451  16.353 -26.418  1.00 29.090          C  
ATOM  23618  C   GLN A1520     -60.577  17.867 -26.252  1.00 29.390          C  
ATOM  23619  O   GLN A1520     -61.674  18.368 -26.006  1.00 29.840          O  
ATOM  23620  OXT GLN A1520     -59.560  18.512 -26.006  1.00 43.630          O  
ATOM  23621  CB  GLN A1520     -59.463  15.811 -25.378  1.00 38.840          C  
ATOM  23622  CG  GLN A1520     -59.370  14.290 -25.325  1.00 38.840          C  
ATOM  23623  CD  GLN A1520     -58.471  13.792 -24.185  1.00 38.840          C  
ATOM  23624  OE1 GLN A1520     -58.441  14.390 -23.101  1.00 38.840          O  
ATOM  23625  NE2 GLN A1520     -57.754  12.701 -24.408  1.00 38.840          N  
ATOM  23626  H   GLN A1520     -59.030  15.888 -27.943  1.00 34.040          H  
ATOM  23627  HA  GLN A1520     -61.429  15.912 -26.233  1.00 34.910          H  
ATOM  23628 1HB  GLN A1520     -58.465  16.194 -25.600  1.00 46.610          H  
ATOM  23629 2HB  GLN A1520     -59.742  16.173 -24.390  1.00 46.610          H  
ATOM  23630 1HG  GLN A1520     -60.367  13.880 -25.191  1.00 46.610          H  
ATOM  23631 2HG  GLN A1520     -58.945  13.939 -26.272  1.00 46.610          H  
ATOM  23632 1HE2 GLN A1520     -57.180  12.329 -23.680  1.00 46.610          H  
ATOM  23633 2HE2 GLN A1520     -57.801  12.220 -25.306  1.00 46.610          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9352.96 980.705 6714.85 -509.624 174.69 366.755 3533.47 -3725.58 -16.0777 -107.343 -3283.53 -466.486 -713.652 -416.058 -341.319 -223.195 0 353.205 47.6329 113.186 739.621 1367.52 -326.463 265.998 -332.425 -45.8201 1159.75 -4043.15
MET:NtermProteinFull_1 -6.75408 0.61861 4.66809 -0.3486 0.10495 0.05982 2.0957 -2.30172 -0.08707 -0.36982 -0.41832 1.40689 0 0 0 0 0 0.09895 0.01392 0.02776 1.18293 0 0 0 0.60916 0 0.15612 0.7633
THR_2 -4.2202 0.43212 3.2182 -0.12009 0.05307 0.06333 1.96908 -1.7977 -0.03595 -0.23335 -1.81399 -1.51791 0 0 -1.3925 0 0 0.05802 -0.04239 0.0569 0.12431 0 -0.27279 2.31024 -1.0874 -0.23984 0.5905 -3.89835
TYR_3 -9.08731 1.88726 3.77816 -0.70249 0.02985 0.11523 2.62534 -2.60101 -0.05141 -0.21192 -0.90874 -0.39082 0 0 0 -0.53836 0 0.03283 0.72248 0.16454 0 2.15502 0.04558 0.16929 1.2797 -0.47065 1.33462 -0.6228
ASN_4 -4.08875 0.47645 2.36814 -0.3797 0.04333 0.77174 1.16407 -1.61167 -0.0051 -0.04659 0.54516 -0.47578 0 0 0 0 0 0.12038 0.06198 0.25482 0 3.33797 -0.24713 0 -0.93687 -0.39176 1.15473 2.1154
GLN_5 -4.19571 0.66609 2.49334 -0.24991 0.0345 0.18324 1.31804 -1.42247 -0 -0 -0.93743 -0.66098 0 0 0 -0.53836 0 0.03127 -0.05597 0.19008 0 3.05477 -0.0759 0 -0.18838 -0.35546 0.60207 -0.10715
MET_6 -6.30232 1.0739 3.78442 -0.65043 0.27315 0.1995 1.69537 -1.71647 -0.00961 -0.10625 -0.80507 -0.02939 0 0 0 0 0 0.03545 0.11622 0.26399 3.38959 0 -0.01346 0 0.60916 -0.46463 1.14514 2.48825
PRO_7 -3.94181 0.80955 3.15972 -0.12537 0.00101 0.09322 1.77973 -1.35793 -0 -0 -1.37491 0.23754 0 0 0 0 0 0.07856 -0.05742 0.03276 0.17384 0 -1.15146 0 -2.4119 -0.62768 1.00562 -3.67693
LYS_8 -3.17662 0.40826 2.73897 -0.40601 0.06026 0.20919 1.1147 -1.40368 -0 -0 -0.74602 0.07423 0 0 0 0 0 0.0635 -0.17484 0.00802 1.38595 0 -0.02811 0 -1.5107 -0.37087 0.37534 -1.37844
ALA_9 -2.28537 0.46406 1.88735 -0.02494 0.00017 0 0.74801 -1.09274 -0 -0 0.63706 -0.39884 0 0 0 0 0 0.02943 -0.08338 0 0 0 -0.12115 0 1.8394 -0.39588 0.22972 1.4329
GLN_10 -5.7257 0.75448 4.7602 -0.72319 0.12698 0.80343 2.76488 -2.05291 -0 -0 -2.14602 -0.62221 0 0 0 -0.62338 0 0.00295 -0.05298 0.00435 0 2.25557 -0.21267 0 -0.18838 -0.71565 0.25977 -1.33047
GLY_11 -3.71475 0.48064 3.90662 -7e-05 0 0 2.14293 -2.0023 -0.01609 -0.12231 -2.33704 -0.38674 0 0 0 0 0 0.00946 -0.16976 0 0 0 -1.51128 0 0.83697 -0.77902 0.45694 -3.20579
LEU_12 -7.41368 0.73809 3.1831 -0.7119 0.26091 0.30177 2.07637 -2.48349 -0 -0 -0.04716 0.06028 0 0 0 0 0 0.00639 -0.06091 0.05637 0.84662 0 -0.17229 0 0.18072 -0.4521 0.39007 -3.24083
TYR_13 -4.53422 0.53355 2.18707 -0.65526 0.07976 0.38441 0.5632 -1.37138 -0.00174 -0.00938 -0.12966 -0.20518 0 0 0 0 0 0.0203 -0.04813 0.0237 0 2.14943 -0.244 0.01759 1.2797 -0.11273 0.2483 0.17534
ARG_14 -4.88135 0.52695 4.55929 -0.81005 0.12378 0.62409 1.90463 -2.10291 -0.01609 -0.12231 -1.66741 0.32209 0 0 0 0 0 0.02866 -0.00325 0.20072 2.74795 0 0.05412 0 -1.2888 -0.29269 1.13302 1.04042
PRO_15 -5.00712 0.67069 3.49366 -0.21108 0.04355 0.15833 0.8254 -1.39667 -0 -0.00013 -0.94418 -0.03278 0 0 0 0 0 0.05073 0.05908 0.04119 0.4608 0 -0.9603 0 -2.4119 -0.40798 1.38736 -4.18138
GLU_16 -3.48916 0.10208 3.36948 -0.51104 0.25156 1.64276 1.0858 -1.50115 -0.02383 -0.15774 -1.99873 -2.49908 0 0 0 -0.56209 0 0.01039 -0.02083 0.05115 0 4.32958 -0.02047 0 -2.7348 -0.50041 0.62903 -2.54749
PHE_17 -5.22756 0.4085 4.03662 -0.62291 0.05682 0.35093 1.85694 -2.01911 -0.01841 -0.21237 -0.99635 0.16726 0 0 -0.42072 0 0 0.00773 -0.05706 0.00622 0 2.06733 -0.14388 0 1.0402 -0.2289 0.54924 0.60054
GLU_18 -5.2915 0.18156 5.61363 -0.49125 0.31269 1.57188 1.45999 -2.36232 -0.00814 -0.09303 -2.44407 -2.84034 0 0 -0.42072 0 0 0.01265 0.07998 0.04805 0 4.63726 0.26464 0 -2.7348 0.44059 0.51629 -1.54694
HIS_D_19 -6.76205 0.48725 8.62833 -0.48356 0.02453 0.35071 3.14486 -3.70793 -0.02917 -0.21723 -1.99869 -0.41856 0 0 -0.56517 0 0 0.01385 0.01472 0.04138 0 1.55856 -0.07204 0 -0.45461 0.15696 0.4231 0.13525
ASP_20 -6.0749 0.83266 7.90713 -0.09266 0.01602 0.25645 2.81234 -3.43208 -0.04823 -0.32636 -3.00193 -0.3408 0 0 -0.5152 0 0 0.0318 0.11585 1.29187 0 2.4817 0.02527 0 -2.3716 -0.05653 0.97275 0.48355
ALA_21 -4.59383 0.85563 2.76693 -0.02166 0 0 1.4521 -1.78386 -0.01148 -0.07016 0.10607 -0.16609 0 0 0 0 0 1.10222 0.33366 0 0 0 -0.16551 0 1.8394 -0.12021 1.22074 2.74396
CYS_22 -7.68061 1.53279 4.41472 -0.08976 0.00179 0.06535 1.84682 -2.32975 -0.01953 -0.15396 -1.28835 -0.61659 0 0 -0.99017 0 0 0.55444 0.22597 0.0001 0.24772 0 -0.4599 0 3.6196 -0.34199 1.47446 0.01315
GLY_23 -4.63941 0.54937 3.47257 -0.00049 0 0 2.14789 -1.97653 -0 -0 -2.12912 -0.32613 0 0 0 0 0 0.17497 0.02452 0 0 0 0.99491 0 0.83697 0.78419 1.11244 1.02616
ILE_24 -8.57541 1.13964 2.56118 -0.53687 0.41582 0.14404 2.05223 -2.54138 -0.00294 -0.00841 -1.50326 -0.34677 0 0 0 0 0 0.0702 0.17927 0.06367 0.46043 0 0.11081 0 0.73287 0.7211 0.46939 -4.39439
GLY_25 -4.52388 0.47684 2.96163 -0.00125 0 0 2.23333 -1.86235 -0 -0 -2.52422 -0.33992 0 0 0 0 0 0.02029 -0.13356 0 0 0 -1.27557 0 0.83697 0.12065 0.57439 -3.43663
LEU_26 -8.82673 1.91944 2.95808 -0.52198 0.33923 0.14737 3.22154 -2.62189 -0 -0 -2.87322 -0.01279 0 0 0 0 0 0.00832 0.47766 0.40486 1.93172 0 0.25616 0 0.18072 0.33393 0.96305 -1.71455
TYR_27 -11.0484 2.11211 3.64507 -0.65761 0.05481 0.32888 3.84532 -2.95682 -0.00227 -0.01317 -2.97825 -0.20011 0 0 0 0 0 0.02224 0.22677 0.06057 0 1.86026 -0.26011 0.07601 1.2797 -0.03596 1.30606 -3.33486
ALA_28 -5.78625 0.63518 1.80149 -0.0233 2e-05 0 2.44155 -2.12448 -0.00333 -0.00978 -2.77189 -0.39739 0 0 0 0 0 0.04202 0.04708 0 0 0 -0.24988 0 1.8394 0.02927 0.76669 -3.76362
HIS_D_29 -6.51338 0.60667 3.49081 -0.33922 0.00349 0.36492 1.64765 -2.35041 -0 -0 -1.66411 -0.29669 0 0 0 0 0 0.04679 -0.02915 0.16273 0 2.42923 -0.02173 0 -0.45461 0.25709 0.58866 -2.07127
LEU_30 -7.99552 1.32859 2.25145 -0.70065 0.38775 0.19984 0.96555 -2.18953 -0.004 -0.02362 -0.91012 0.26861 0 0 0 0 0 0.06037 -0.00551 0.03524 2.83798 0 -0.25133 0 0.18072 0.04358 1.06697 -2.45364
LYS_31 -3.34747 0.38738 4.43137 -0.5557 0.17634 0.3676 1.24202 -1.5732 -0.00256 -0.03204 -2.27361 0.24496 0 0 0 -0.39585 0 0.11973 0.0179 0.0707 2.422 0 -0.25063 0 -1.5107 0.03735 1.05831 0.63389
GLY_32 -0.9762 0.04348 1.35679 -0.00025 0 0 0.09647 -0.61173 -0 -0 0.5561 -0.18325 0 0 0 0 0 0.3275 -0.12225 0 0 0 -1.05289 0 0.83697 0.12348 0.42894 0.82316
LYS_33 -1.75701 0.05201 1.65355 -0.29319 0.03312 0.13018 0.45465 -0.76969 -0 -0 -0.34956 0.06162 0 0 0 0 0 0.12618 0.01631 0.0003 1.8326 0 -0.04934 0 -1.5107 0.03558 0.17036 -0.16305
GLN_34 -4.2408 0.23045 2.24817 -0.81794 0.43537 1.30276 0.27046 -1.26819 -0.01882 -0.15296 -0.55944 -2.24659 0 0 0 0 0 0.05088 -0.03842 0.07477 0 4.36259 0.20931 0 -0.18838 -0.18834 0.16786 -0.36723
THR_35 -5.89787 0.36976 5.09082 -0.21391 0.13719 0.09291 3.73143 -2.82408 -0.01194 -0.04644 -2.1807 -1.48272 0 0 -0.8679 0 0 0.0393 -0.00708 0.21398 0.71529 0 -0.01375 2.28732 -1.0874 -0.2089 0.31887 -1.84581
HIS_D_36 -8.73706 0.62013 8.10115 -0.7097 0.01805 0.82775 2.83946 -3.90966 -0 -0 -2.59073 -0.25617 0 0 -0.75735 0 0 0.05541 -0.05623 0.00041 0 2.71627 0.01422 0 -0.45461 -0.20563 0.32146 -2.16284
ASP_37 -4.89842 0.51135 6.08005 -0.10834 0.00791 0.33307 2.94908 -2.68751 -0 -0 -3.82838 -0.35561 0 0 -0.8679 -0.29026 0 0.04323 -0.0842 0.00599 0 1.77038 -0.00344 0 -2.3716 -0.40267 0.49149 -3.70578
ILE_38 -10.3514 2.11191 4.38195 -0.61204 0.52062 0.16796 2.45097 -3.65925 -0.00311 -0.03757 -1.68049 0.36189 0 0 0 0 0 0.05373 -0.01438 0.3 1.7342 0 -0.25145 0 0.73287 -0.23045 0.87375 -3.15032
VAL_39 -7.3931 0.74674 2.68708 -0.31312 0.20888 0.07211 2.23699 -2.51965 -0.01108 -0.03987 -1.18545 -0.29238 0 0 0 0 0 0.05778 -0.02646 0.00127 0.12619 0 -0.29208 0 1.9342 -0.07965 0.73596 -3.34564
LYS_40 -6.95789 0.49234 7.79141 -0.48386 0.21473 0.24367 3.30652 -3.36591 -0 -0 -4.12685 0.13272 0 0 0 -0.29026 0 0.02932 0.02335 0.06371 2.5197 0 0.01253 0 -1.5107 -0.2515 0.60058 -1.5564
GLN_41 -7.22774 0.50876 6.00194 -0.26547 0.05243 0.21489 3.00657 -3.1093 -0.00733 -0.09246 -2.91224 -0.51733 0 0 0 -0.60584 0 0.0062 0.2273 0.01179 0 2.86735 -0.21424 0 -0.18838 -0.3489 0.77796 -1.81402
GLY_42 -5.20621 0.40384 4.42969 -5e-05 0 0 2.55024 -2.61605 -0 -0 -2.43347 -0.41885 0 0 0 0 0 0.02036 -0.08667 0 0 0 0.22387 0 0.83697 0.37774 0.53862 -1.38
LEU_43 -8.43108 0.91632 4.66626 -0.48107 0.25574 0.11443 3.26347 -3.11424 -0 -0 -3.10182 0.2499 0 0 0 0 0 0.00912 0.19705 0.15625 0.3009 0 -0.29603 0 0.18072 0.37327 0.52018 -4.22065
LYS_44 -5.37528 0.42025 6.43148 -0.28736 0.01893 0.11818 3.00887 -2.85378 -0.01488 -0.15825 -2.9877 -0.04189 0 0 0 0 0 0.00537 0.12437 0.02552 1.76936 0 0.03009 0 -1.5107 -0.33862 0.58347 -1.03257
MET_45 -10.6177 1.71914 5.90941 -0.53423 0.21436 0.08393 3.32898 -3.34148 -0 -0 -1.44543 -0.13794 0 0 0 0 0 0.0153 -0.02235 0.39499 2.27031 0 0.03238 0 0.60916 -0.15376 0.54015 -1.1348
LEU_46 -9.5907 1.21844 4.31072 -0.62091 0.12645 0.19866 2.47409 -3.2499 -0 -0 -1.91756 0.06497 0 0 0 0 0 0.03351 -0.01171 0.14817 0.93255 0 -0.21097 0 0.18072 -0.06063 0.93013 -5.04397
CYS_47 -6.29994 0.67095 5.38237 -0.04745 0 0.01416 2.20838 -2.55359 -0 -0 -2.615 0.10922 0 0 0 0 0 0.04785 -0.05559 0.11005 0.28822 0 0.27462 0 3.6196 -0.01323 0.85697 1.9976
GLN_48 -6.1321 0.42287 5.52676 -0.72312 0.16037 0.82724 3.16738 -2.72528 -0.02974 -0.27854 -2.14006 -0.29923 0 0 -0.79877 -1.00597 0 0.02886 0.04013 0.076 0 4.0721 -0.16512 0 -0.18838 -0.14009 0.47547 0.1708
LEU_49 -8.6234 0.86395 4.9434 -0.47811 0.17876 0.13764 2.46954 -3.03811 -7e-05 -0.00019 -2.47518 0.01815 0 0 0 0 0 0.01173 0.03078 0.14816 0.26775 0 -0.04402 0 0.18072 -0.40762 0.44696 -5.36916
ASP_50 -3.98228 0.4522 5.20094 -0.27813 0.01139 0.9041 2.06038 -2.25534 -0.00194 -0.04278 -1.86296 0.26435 0 0 0 0 0 0.02248 -0.08655 0.03751 0 3.35516 0.02813 0 -2.3716 -0.35109 0.58645 1.69042
HIS_51 -6.24536 0.43702 6.60562 -0.87682 0.03272 1.00562 1.69347 -3.05765 -0.04467 -0.26421 -1.02489 -2.18716 0 0 0 -1.067 0 0.04723 -0.04955 0.16124 0 1.63736 -0.082 0 -0.45461 -0.28564 0.57358 -3.44568
ARG_52 -9.9938 0.68169 10.9255 -0.80113 0.14966 0.50262 2.76173 -4.36418 -0.00795 -0.04684 -2.6769 0.07686 0 0 -0.39715 -0.74218 0 0.00864 -0.04284 0.17425 2.72339 0 -0.02594 0 -1.2888 -0.36286 0.5116 -2.23468
GLY_53 -3.23324 0.29841 2.671 -0.00051 0 0 1.21713 -1.58005 -0.00016 -0.0005 -1.4575 -0.20188 0 0 0 0 0 0.00497 -0.10265 0 0 0 -0.70874 0 0.83697 -0.00736 0.29408 -1.97002
GLY_54 -3.15341 0.27142 3.52338 -0.00074 0 0 1.44658 -1.72736 -0.01267 -0.06525 -2.20854 -0.26579 0 0 0 0 0 0.02678 -0.08873 0 0 0 -0.04362 0 0.83697 0.66218 0.21699 -0.58182
GLN_55 -4.04321 0.2856 4.18622 -0.24395 0.03233 0.18584 1.07105 -1.91613 -0.01481 -0.11047 -1.01898 -0.6843 0 0 0 0 0 0.00809 0.18219 0.00303 0 2.87332 -0.06777 0 -0.18838 0.374 0.24319 1.15687
GLY_56 -3.40484 0.16009 3.34064 -0.00021 0 0 1.21008 -1.72159 -0 -0 -0.88718 -0.16202 0 0 0 0 0 0.00302 -0.08287 0 0 0 -0.96822 0 0.83697 -0.04164 0.19454 -1.52323
SER_57 -3.37034 0.24686 3.2353 -0.02723 0 0.04164 1.28476 -1.41869 -0.01997 -0.15303 -0.73459 -1.06103 0 0 0 0 0 0.02623 0.3332 0.02971 0.36352 0 0.12256 0.60663 -0.77834 -0.1856 0.2915 -1.16691
ASP_58 -4.62338 0.68401 6.40894 -0.10693 0.00678 0.31598 2.33923 -2.67077 -0.0026 -0.01241 -2.31639 -0.48054 0 0 0 0 0 0.1716 0.20654 0.04801 0 3.63639 -0.31284 0 -2.3716 -0.34058 1.23275 1.8122
PRO_59 -2.75573 0.2713 1.58148 -0.17293 0.05315 0.11907 0.33187 -0.72654 -0 -0 -0.12424 0.10421 0 0 0 0 0 0.37156 0.01557 0.00039 0.19338 0 -0.93831 0 -2.4119 0.26247 1.27039 -2.5548
ASP_60 -4.53827 1.16475 7.32318 -0.21714 0.17855 0.75118 2.70377 -3.02498 -0.03561 -0.28015 -7.06482 -2.53113 0 0 -0.824 -0.44591 0 0.1747 0.26359 0.00905 0 2.07298 0.00178 0 -2.3716 1.64102 0.97511 -4.07393
THR_61 -6.64659 0.87755 6.04424 -0.1764 0.07235 0.06355 4.17365 -3.07208 -0 -0 -5.13267 -0.41981 0 0 -0.57664 -0.44591 0 0.10771 -0.044 0.27293 0.12493 0 -0.05394 2.54861 -1.0874 1.30144 1.25371 -0.81476
GLY_62 -4.03868 0.203 3.33515 -0.00048 0 0 1.44199 -1.9184 -4e-05 -0.00015 -0.58892 -0.23273 0 0 0 0 0 0.0215 0.02845 0 0 0 0.01746 0 0.83697 0.19362 0.692 -0.00926
ASP_63 -6.60505 0.46956 9.29282 -0.10856 0.01126 0.33698 3.07203 -3.83275 -0.03978 -0.24257 -6.36249 -0.38739 0 0 -0.46993 -0.74441 0 0.09456 -0.04831 0.0924 0 2.10775 -0.2046 0 -2.3716 -0.12647 0.50227 -5.56428
GLY_64 -3.58791 0.38331 3.06308 -0.00032 0 0 1.73062 -1.76639 -0 -0 -1.79767 -0.19158 0 0 0 0 0 0.07913 -0.08348 0 0 0 -1.52374 0 0.83697 0.34535 0.40981 -2.10281
ALA_65 -4.89762 0.33957 2.36295 -0.02083 0 0 2.99362 -2.03369 -0.02469 -0.11094 -2.52447 -0.4021 0 0 0 0 0 0.02621 -0.00866 0 0 0 -0.53473 0 1.8394 0.59528 0.19933 -2.20137
GLY_66 -4.16289 0.17281 3.29576 -0.001 0 0 2.56944 -1.88609 -0 -0 -2.49111 -0.31759 0 0 0 0 0 0.06128 -0.11057 0 0 0 -1.30801 0 0.83697 0.19213 0.3655 -2.78337
LEU_67 -7.80152 0.7325 2.1911 -0.56033 0.25434 0.15992 2.51039 -2.30307 -0.00737 -0.02423 -2.7153 -0.01314 0 0 0 0 0 0.08566 -0.01596 0.07376 1.181 0 -0.1136 0 0.18072 0.45553 0.64324 -5.08636
LEU_68 -8.21391 1.02244 3.07897 -0.60997 0.36683 0.20964 2.78321 -2.45619 -0 -0 -3.06817 -0.01957 0 0 0 0 0 0.02304 0.16855 0.00446 1.42029 0 -0.33699 0 0.18072 0.24736 0.79629 -4.40299
VAL_69 -7.61745 1.29141 2.42538 -0.34112 0.18691 0.0771 2.86162 -2.46183 -0.00737 -0.02423 -3.24344 0.2147 0 0 0 0 0 0.05368 0.13713 0.00557 1.44709 0 -0.35669 0 1.9342 -0.23236 1.05956 -2.59014
GLN_70 -7.47795 1.19823 4.38182 -0.2722 0.02992 0.17781 2.92649 -2.6003 -0.06118 -0.38083 -2.3233 -0.15636 0 0 -0.77949 0 0 0.01596 -0.01304 0.05742 0 3.18594 0.16304 0 -0.18838 -0.43878 1.06987 -1.4853
ILE_71 -7.0378 0.89282 2.96182 -0.56453 0.58255 0.18802 1.8522 -2.36149 -0 -0 -1.86292 -0.12362 0 0 0 0 0 0.07579 -0.11353 0.03729 2.47495 0 -0.12498 0 0.73287 -0.24476 1.6244 -1.01092
PRO_72 -7.02758 1.34022 3.94196 -0.17534 0.02943 0.12419 2.76234 -1.9051 -0.00239 -0.02391 -1.96581 0.0249 0 0 0 0 0 0.02474 0.0597 0.03496 0.17668 0 -0.75047 0 -2.4119 0.28879 1.42207 -4.03253
ASP_73 -4.33935 0.70916 6.71986 -0.14955 0.01748 0.5446 3.91889 -2.96729 -0.02172 -0.18866 -7.3799 -1.09527 0 0 -0.50433 0 0 0.02242 -0.06064 0.00504 0 4.02697 0.10083 0 -2.3716 0.80555 0.53615 -1.67136
ALA_74 -4.69609 0.7284 3.51535 -0.02439 5e-05 0 1.73493 -2.25657 -0 -0 -2.17401 -0.38772 0 0 -1.26186 0 0 0.11784 -0.09156 0 0 0 -0.34544 0 1.8394 0.11971 0.55151 -2.63046
PHE_75 -9.62902 0.87013 6.48412 -0.74439 0.03462 0.16445 3.12444 -3.47267 -0.0029 -0.0357 -3.30422 -0.10021 0 0 0 0 0 0.04123 -0.02354 0.0166 0 2.22725 -0.17474 0 1.0402 -0.11265 0.70504 -2.89194
PHE_76 -11.2029 1.38795 4.35956 -0.61186 0.316 0.29105 3.35164 -3.21628 -0 -0 -3.10678 -0.09367 0 0 0 0 0 0.05526 -0.02034 0.02562 0 2.99461 0.12556 0 1.0402 0.10713 0.72921 -3.46802
ARG_77 -5.97082 0.62628 5.54544 -0.60884 0.14961 0.36909 2.08036 -2.7495 -0.00239 -0.02391 -1.6922 0.5022 0 0 -0.75753 0 0 0.042 -0.06414 0.06919 2.2041 0 -0.11021 0 -1.2888 -0.36123 0.66255 -1.37878
LYS_78 -5.08786 0.74216 6.55303 -0.42509 0.12017 0.18375 3.47772 -2.82442 -0 -0 -3.92394 0.06461 0 0 0 -0.92396 0 0.82178 -0.04038 0.13013 2.83667 0 -0.06369 0 -1.5107 -0.15005 0.98852 0.96844
GLU_79 -5.84229 0.26864 6.34394 -0.22823 0.02015 0.30503 2.61506 -2.73518 -0 -0 -2.26121 -0.57101 0 0 -1.06811 0 0 2.98886 -0.05654 0.25703 0 3.14439 -0.3575 0 -2.7348 -0.25966 1.26502 1.0936
CYS_80 -7.74006 1.23055 4.48062 -0.0645 0.02933 0.02386 2.77444 -2.46448 -0 -0 -3.04903 -0.34826 0 0 0 0 0 6.14596 0.11067 0.05458 0.26994 0 0.14025 0 3.6196 -0.30502 1.00248 5.91092
LYS_81 -3.63047 0.68622 4.43938 -0.36455 0.04142 0.16656 1.54945 -1.97828 -0 -0 -0.82738 0.10048 0 0 0 0 0 1.56634 -0.09041 0.02966 1.62676 0 0.00397 0 -1.5107 -0.22955 0.82519 2.40408
ASN_82 -2.27147 0.26719 2.3168 -0.19201 0.03708 0.32887 0.43702 -1.04229 -0 -0 -0.48117 -0.85982 0 0 0 0 0 1.52396 0.69533 0.07402 0 1.68549 -0.39431 0 -0.93687 -0.30648 0.81779 1.69916
ILE_83 -5.35316 0.5083 2.70287 -0.40661 0.29739 0.06908 1.69877 -1.88125 -0.00323 -0.01973 -0.97236 0.39927 0 0 0 0 0 2.22106 2.58248 0.026 0.45413 0 -0.76979 0 0.73287 -0.30944 16.8061 18.7827
ASN_84 -1.54643 0.13754 1.07738 -0.20109 0.02101 0.30596 0.16194 -0.62995 -0.00323 -0.01973 0.41177 -0.70995 0 0 0 0 0 0.59018 0.06793 0.01073 0 3.0074 -0.60454 0 -0.93687 0.03138 16.8263 17.9977
LEU_85 -5.7633 1.44082 0.45425 -0.47369 0.35872 0.07568 0.44379 -0.97455 -0 -0 -0.18648 0.33324 0 0 0 0 0 0.15633 0.00051 0.63651 0.82215 0 -0.17097 0 0.18072 0.07481 1.39844 -1.19304
PRO_86 -5.01944 0.86923 2.44287 -0.11781 1e-05 0.08583 0.56223 -1.01302 -0 -0 -0.28596 0.30589 0 0 0 0 0 0.03271 -0.04349 0.03218 0.15247 0 -1.18681 0 -2.4119 -0.52554 1.38303 -4.73752
GLU_87 -2.93579 0.07789 3.67351 -0.47313 0.23149 1.52932 1.47768 -1.5684 -0 -0 -2.28962 -2.53533 0 0 0 0 0 0.00388 -0.00862 0.01283 0 4.00864 0.22939 0 -2.7348 -0.30965 0.47968 -1.13103
LYS_88 -2.25285 0.64503 3.65867 -0.35649 0.03642 0.1767 1.2173 -1.44804 -0 -0 -2.48657 0.54764 0 0 0 0 0 0.10878 -0.00466 0.01229 2.68986 0 0.10201 0 -1.5107 -0.13461 0.3761 1.37688
GLU_89 -3.91457 0.32483 5.30542 -0.40623 0.05049 0.83496 2.36327 -2.13532 -0 -0 -3.16757 -0.88624 0 0 0 -1.62054 0 0.06538 0.22035 0.0517 0 4.44241 0.80514 0 -2.7348 0.35976 0.51097 0.46939
ARG_90 -5.12542 0.26035 4.61283 -0.66455 0.15318 0.49286 2.10365 -2.25727 -0.01167 -0.04046 -1.74518 -0.18777 0 0 0 0 0 1.04187 -0.07056 0.01422 1.84072 0 -0.17899 0 -1.2888 0.6035 0.39742 -0.05006
TYR_91 -9.59164 0.9388 2.56976 -0.92707 0.08428 0.23611 1.71769 -2.43476 -0.02842 -0.2183 0.02157 -0.38861 0 0 0 0 0 0.15846 -0.06241 0.20546 0 2.76885 -0.02163 0.02077 1.2797 0.16962 0.31102 -3.19077
GLY_92 -4.62333 0.46188 3.4235 -0.00065 0 0 2.13749 -2.14174 -0.0222 -0.14247 -2.42766 -0.30389 0 0 0 0 0 0.03797 -0.04946 0 0 0 0.72492 0 0.83697 0.7701 0.2823 -1.03628
VAL_93 -7.31808 1.12039 1.18812 -0.26926 0.19004 0.05575 2.08753 -2.09387 -0.01767 -0.18792 -1.89573 -0.30505 0 0 0 0 0 0.03312 0.07741 0.01947 0.31598 0 -0.66134 0 1.9342 0.57946 0.22643 -4.92104
GLY_94 -4.69204 0.87164 3.12912 -0.0006 0 0 2.7996 -2.0647 -0 -0 -2.40641 -0.29737 0 0 0 0 0 0.01644 0.09675 0 0 0 0.60158 0 0.83697 0.54441 0.24398 -0.32063
MET_95 -8.94418 0.59402 3.76889 -0.48057 0.09134 0.15952 3.10681 -2.56354 -0.02075 -0.08675 -3.11355 -0.26811 0 0 0 0 0 0.01086 0.03058 0.30152 1.70629 0 0.19322 0 0.60916 1.19153 0.31222 -3.40148
VAL_96 -8.40425 1.21045 1.48654 -0.27992 0.26312 0.05896 2.47247 -2.34098 -0.00163 -0.00442 -2.2382 -0.14629 0 0 0 0 0 0.01227 0.07904 0.02028 0.36653 0 -0.80029 0 1.9342 0.29478 0.64018 -5.37716
PHE_97 -9.51019 0.71534 3.00345 -0.50725 0.27397 0.23321 2.58209 -2.3594 -0.02075 -0.08675 -3.18635 -0.28043 0 0 0 0 0 0.01413 -0.07044 0.0203 0 4.10009 -0.16607 0 1.0402 -0.22879 0.73591 -3.69775
PHE_98 -11.4348 1.54965 3.24034 -0.57618 0.05249 0.25744 3.14603 -2.87271 -0.00163 -0.00442 -3.39908 0.14173 0 0 0 0 0 0.00912 0.15475 0.05181 0 2.03723 -0.38341 0 1.0402 -0.16348 0.85762 -6.29735
SER_99 -4.65632 0.20282 5.33506 -0.02896 0 0.04801 2.23711 -2.29801 -0.01129 -0.10593 -1.67805 -0.92565 0 0 0 -0.62162 0 0.0289 -0.06318 0.03212 0.86137 0 0.01148 0.7327 -0.77834 -0.42822 0.66575 -1.44025
GLN_100 -3.52939 0.13993 4.05893 -0.59938 0.14983 0.6053 1.46742 -1.85169 -0.02517 -0.16213 -0.73269 -0.38685 0 0 -0.72221 0 0 0.06659 0.01598 0.09485 0 3.38352 -0.21541 0 -0.18838 -0.44632 0.28647 1.40919
LYS_101 -4.65999 0.17362 5.88184 -0.34271 0.02725 0.16009 2.13003 -2.31867 -0.03315 -0.15967 -2.06909 0.07961 0 0 0 0 0 0.26892 0.00299 0.02484 1.68723 0 0.01743 0 -1.5107 -0.42663 0.41071 -0.65605
GLU_102 -3.87443 0.18931 4.68856 -0.45361 0.19367 1.40569 1.83198 -2.05618 -0.03463 -0.26841 -1.0009 -2.9587 0 0 0 0 0 0.20513 -0.04808 0.02377 0 3.97897 -0.29143 0 -2.7348 -0.59348 0.40476 -1.39279
ASP_103 -3.64753 0.1818 4.39676 -0.11001 0.00609 0.33403 1.3453 -1.85416 -0.02782 -0.15925 -1.02383 -0.36935 0 0 0 0 0 0.08884 -0.05319 0.01263 0 1.71926 0.18112 0 -2.3716 -0.48093 0.26562 -1.56622
GLU_104 -6.70364 0.4068 6.88755 -0.20294 0.0325 0.27518 2.7966 -2.95771 -0.05114 -0.32129 -2.83627 -0.57356 0 0 0 -0.62162 0 0.05282 0.03816 0.00143 0 3.13803 -0.27607 0 -2.7348 -0.28824 0.27374 -3.66447
ARG_105 -7.84555 0.42046 6.89526 -0.7595 0.10376 0.50646 3.09819 -3.18694 -0.00681 -0.10916 -2.71549 0.33596 0 0 0 0 0 0.01357 0.03906 0.08111 2.66835 0 -0.10326 0 -1.2888 -0.32035 0.29135 -1.88231
LYS_106 -4.92477 0.29574 5.75577 -0.3052 0.02954 0.13683 2.46505 -2.5516 -5e-05 -0.0006 -2.36353 3e-05 0 0 0 0 0 0.01652 0.08248 0.02685 1.76368 0 0.01892 0 -1.5107 -0.36114 0.25402 -1.17217
LYS_107 -5.278 0.1814 5.29904 -0.30041 0.02284 0.12847 2.41779 -2.50319 -0 -0 -1.96657 -0.00358 0 0 0 0 0 0.01727 -0.03234 0.00562 1.71866 0 -0.00975 0 -1.5107 -0.4042 0.25298 -1.96467
ILE_108 -10.5658 1.2813 3.59156 -0.50466 0.4531 0.10125 3.01573 -3.07463 -0 -0 -2.22475 0.00547 0 0 0 0 0 0.01146 -0.05716 0.07621 0.49694 0 -0.46462 0 0.73287 -0.19046 0.33424 -6.98196
GLU_109 -7.06984 0.35645 8.15204 -0.33528 0.07169 0.38496 3.30419 -3.65056 -0.00946 -0.04148 -4.06088 -0.57601 0 0 0 -0.62524 0 0.01253 -0.00854 0.03073 0 3.35333 -0.13227 0 -2.7348 -0.15227 0.32623 -3.40448
LYS_110 -4.70046 0.23918 5.37531 -0.30465 0.02768 0.13476 2.54909 -2.5616 -0 -0 -2.3816 -0.00391 0 0 0 0 0 0.00878 0.01053 0.01234 1.7434 0 0.01469 0 -1.5107 -0.38434 0.25971 -1.4718
GLN_111 -7.65044 0.57964 5.78596 -0.76879 0.31867 0.77369 2.63871 -3.01715 -0 -0 -2.15801 -0.84953 0 0 0 0 0 0.04708 -0.03786 0.04584 0 3.71748 -0.0597 0 -0.18838 -0.29908 0.39493 -0.72694
ILE_112 -9.38837 1.61088 2.964 -0.54107 0.49657 0.10684 2.63664 -2.7654 -0 -0 -1.98298 0.02181 0 0 0 0 0 0.01831 -0.0704 0.00858 0.50704 0 -0.46857 0 0.73287 -0.07293 0.68176 -5.50446
ASN_113 -7.12624 0.31157 6.39338 -0.17063 0.01391 0.25214 3.40876 -3.40697 -0.00946 -0.04148 -2.80211 -0.3314 0 0 0 -0.95738 0 0.02511 -0.04063 0.00802 0 1.44449 0.44727 0 -0.93687 0.08846 0.58125 -2.84882
ALA_114 -4.2687 0.27182 4.64259 -0.02204 0 0 2.7284 -2.52258 -0 -0 -2.69124 -0.34773 0 0 0 0 0 0.01135 -0.01049 0 0 0 -0.1821 0 1.8394 -0.09029 0.26536 -0.37624
LEU_115 -8.59268 0.71161 5.0234 -0.51222 0.30399 0.12172 2.74538 -3.1251 -0.00019 -0.00356 -1.76682 0.24837 0 0 0 0 0 0.03511 -0.00079 0.02721 0.33193 0 -0.29455 0 0.18072 -0.29977 0.31195 -4.55428
ILE_116 -10.0201 1.1736 3.924 -0.49349 0.32639 0.09241 2.88863 -3.22244 -0 -0 -2.07251 0.1292 0 0 0 0 0 0.05027 -0.0407 0.05683 0.46304 0 -0.4561 0 0.73287 -0.07739 0.37813 -6.1674
GLU_117 -4.45379 0.2085 5.18903 -0.20648 0.02102 0.27109 2.25145 -2.49719 -0 -0 -2.04121 -0.55005 0 0 0 0 0 0.01188 -0.04883 0.03729 0 3.01334 -0.32026 0 -2.7348 -0.2115 0.33745 -1.72305
GLN_118 -3.18472 0.2464 3.95937 -0.87369 0.13084 0.94218 1.69365 -1.78685 -0 -0 -1.17856 -0.93477 0 0 0 0 0 0.02511 -0.05369 0.00699 0 2.87615 -0.24475 0 -0.18838 -0.48191 0.24705 1.20041
GLU_119 -5.48057 0.24875 7.2652 -0.43926 0.22009 0.94487 2.73179 -2.83762 -0.01824 -0.16498 -4.17866 -0.65705 0 0 0 -0.83673 0 0.0351 -0.07031 0.11987 0 3.13329 -0.02195 0 -2.7348 -0.34873 0.2416 -2.84833
GLY_120 -2.53834 0.48829 3.44188 -5e-05 0 0 1.49555 -1.66599 -0.01533 -0.12731 -1.73944 -0.37767 0 0 0 0 0 0.07247 -0.17471 0 0 0 -1.43116 0 0.83697 -0.45908 0.38052 -1.81338
GLN_121 -6.99285 0.62646 4.63151 -0.58097 0.08518 0.64778 2.27945 -2.63183 -0.03119 -0.19089 -1.79409 -0.60196 0 0 0 0 0 0.0379 0.17141 0.22318 0 1.99135 0.05006 0 -0.18838 -0.10868 0.45024 -1.92633
VAL_122 -5.76504 0.50822 3.70614 -0.29216 0.2813 0.06838 2.30063 -2.44953 -0.0153 -0.13503 -2.21575 -0.28885 0 0 0 0 0 0.07096 0.17445 0.05017 0.24161 0 -0.75203 0 1.9342 -0.01451 0.55225 -2.03991
VAL_123 -5.31398 0.35277 0.56125 -0.28157 0.13112 0.05932 0.41729 -1.39488 -0.01589 -0.05586 -0.03827 -0.05295 0 0 0 0 0 0.03085 -0.08533 0.00538 0.04294 0 -0.37142 0 1.9342 -0.42868 0.57282 -3.93091
LEU_124 -6.8069 0.63559 1.95197 -0.50783 0.22491 0.1124 0.89614 -1.74299 -0.02419 -0.12799 -0.62928 0.15757 0 0 0 0 0 0.07955 0.11557 0.27863 0.26413 0 -0.2887 0 0.18072 -0.23571 0.61177 -4.85464
GLY_125 -3.08473 0.11561 2.92221 -0.0013 0 0 1.67328 -1.62617 -0.02419 -0.12799 -1.28041 -0.3462 0 0 0 0 0 0.05732 -0.14041 0 0 0 -1.54041 0 0.83697 0.30288 0.46837 -1.79516
TRP_126 -11.4759 2.00984 2.79187 -0.75219 0.05701 0.29149 1.68635 -2.62757 -0 -0 -1.77881 -0.18635 0 0 -0.44459 -0.95738 0 0.02892 0.02455 0.10277 0 1.55687 -0.19795 0 1.6906 0.38034 0.44182 -7.3583
ARG_127 -7.14682 0.65863 7.1701 -0.91765 0.20229 0.65557 3.69786 -3.20141 -0 -0 -4.67887 -0.04639 0 0 -1.51271 0 0 0.08553 -0.00898 0.01629 1.67008 0 -0.10461 0 -1.2888 0.17364 0.77747 -3.79877
THR_128 -3.42896 0.36181 1.67467 -0.15756 0.07177 0.0575 0.61177 -1.01212 -0 -0 -0.97608 -0.07111 0 0 0 0 0 0.02628 -0.06485 0.0004 0.07507 0 0.04155 2.26632 -1.0874 -0.08781 0.59177 -1.10699
VAL_129 -6.90575 1.20868 1.78486 -0.27648 0.17116 0.05399 2.00944 -1.9635 -0.00813 -0.03577 -1.35796 -0.04379 0 0 0 0 0 0.03999 -0.06748 0.01398 0.08562 0 -0.46251 0 1.9342 -0.45573 1.01574 -3.25943
PRO_130 -3.44171 0.49109 2.85055 -0.18091 0.03267 0.13076 1.63036 -1.21861 -0.00291 -0.00841 -1.51136 -0.05529 0 0 0 0 0 0.26974 -0.01849 0.01351 0.24402 0 -0.62804 0 -2.4119 0.38218 1.06228 -2.3705
VAL_131 -5.07591 0.8923 0.75624 -0.31312 0.25008 0.06982 1.53485 -1.33832 -0 -0 -1.89452 -0.23284 0 0 0 0 0 0.29465 -0.07254 0.08756 2.34474 0 -0.49969 0 1.9342 0.38963 0.63702 -0.23584
ASN_132 -5.2456 0.35566 5.23872 -0.33375 0.07663 0.63674 2.46226 -2.5127 -0.00759 -0.02553 -2.52195 -0.62621 0 0 0 0 0 0.07317 -0.02297 0.10838 0 1.87027 -0.57361 0 -0.93687 -0.23982 0.65099 -1.57377
VAL_133 -4.52317 0.66499 2.77804 -0.32158 0.27898 0.07527 2.39197 -1.85488 -0.00031 -0.00115 -1.68537 -0.31971 0 0 0 0 0 0.0197 -0.08259 0.00136 0.56005 0 0.09157 0 1.9342 -0.12549 0.46919 0.35106
GLY_134 -1.90679 0.1539 2.06307 -4e-05 0 0 0.61167 -1.04674 -0 -0 0.07406 -0.40967 0 0 0 0 0 0.01428 -0.22337 0 0 0 0.29173 0 0.83697 0.11685 0.37339 0.94931
LYS_135 -5.06931 0.64931 4.14488 -0.54188 0.23263 0.35828 1.49506 -1.85321 -0.00634 -0.06625 -1.12715 -0.0734 0 0 0 0 0 0.01507 -0.04429 0.1019 1.87358 0 -0.08076 0 -1.5107 -0.01327 0.29542 -1.22043
ILE_136 -8.55243 1.70375 2.188 -0.49335 0.69659 0.09295 2.02539 -2.22469 -0.01722 -0.11242 -0.91878 0.4114 0 0 0 0 0 0.04005 -0.07732 0.05998 0.56449 0 -0.50887 0 0.73287 -0.46361 0.62559 -4.22761
GLY_137 -4.49938 0.74816 4.51296 -0.00024 0 0 1.62771 -2.42233 -0.00748 -0.062 -2.79074 -0.16776 0 0 0 0 0 0.0444 0.16192 0 0 0 -0.22598 0 0.83697 -0.11531 0.67818 -1.68092
THR_138 -4.56 0.23631 5.56792 -0.20385 0.16307 0.07246 2.33317 -2.487 -0.01544 -0.15826 -3.20097 0.05776 0 0 -0.824 0 0 0.04145 0.00255 0.00031 0.06234 0 0.05369 2.28488 -1.0874 0.32366 0.49406 -0.84331
VAL_139 -5.89601 0.34821 3.65024 -0.31501 0.19844 0.07214 2.19366 -2.2718 -0.02594 -0.16121 -0.85995 -0.22508 0 0 0 0 0 0.03502 -0.06231 0.01668 0.09444 0 -0.32902 0 1.9342 0.18776 0.40511 -1.01043
ALA_140 -6.60975 0.86122 3.54324 -0.02194 0 0 2.5909 -2.76392 -0 -0 -1.44306 -0.37508 0 0 -1.42094 0 0 0.03314 0.00504 0 0 0 -0.34154 0 1.8394 -0.32971 0.42848 -4.00453
GLN_141 -6.937 0.76395 6.61473 -0.27052 0.04623 0.18374 2.63718 -3.28773 -0.03235 -0.26953 -2.61382 -0.44369 0 0 0 0 0 0.01019 -0.03645 0.05598 0 2.68639 0.01223 0 -0.18838 -0.33316 0.66128 -0.74072
LYS_142 -3.37546 0.17376 3.72888 -0.30043 0.02427 0.13115 1.45888 -1.69948 -0.00748 -0.062 -0.9423 -0.0075 0 0 0 0 0 0.02879 -0.04119 0.05781 1.68221 0 -0.06606 0 -1.5107 -0.30902 0.51149 -0.52435
SER_143 -3.41074 0.20344 3.72286 -0.02971 0.01621 0.02838 1.40138 -1.7533 -0.00611 -0.05053 -1.29142 -0.0021 0 0 0 0 0 0.01271 0.16732 0.00156 0.54732 0 -0.13513 0.74529 -0.77834 -0.49815 0.43849 -0.67058
CYS_144 -6.13036 0.93228 3.923 -0.08981 0.00161 0.04841 2.19188 -2.03781 -0 -0 -2.86095 0.08764 0 0 -0.72221 0 0 0.00683 0.00945 0.00921 0.4234 0 0.02831 0 3.6196 -0.54958 1.07668 -0.0324
PRO_145 -6.52075 0.88221 2.82373 -0.20847 0.0082 0.15137 0.92346 -1.29607 -0 -0 -1.7044 0.05231 0 0 0 0 0 0.0207 0.19479 0.00708 0.3298 0 -0.79325 0 -2.4119 -0.41474 1.03402 -6.92189
PHE_146 -8.22498 0.7866 5.02976 -0.77351 0.03105 0.06548 2.6512 -2.82471 -0.01071 -0.03365 -3.02773 -0.40857 0 0 0 0 0 0.01744 0.10826 0.39935 0 2.32406 -0.03837 0 1.0402 -0.299 0.62588 -2.56195
VAL_147 -6.53048 0.49038 1.18045 -0.27275 0.17385 0.05679 1.27209 -1.72409 -0.00813 -0.03577 -1.44609 -0.26887 0 0 0 0 0 0.01173 -0.05215 0.06449 0.21033 0 -0.73065 0 1.9342 -0.39376 0.50552 -5.56292
ARG_148 -11.1792 1.54098 7.96783 -0.64512 0.0907 0.39926 3.51732 -3.79703 -0.01071 -0.03365 -3.41118 0.55239 0 0 0 -0.62524 0 0.0081 -0.01466 0.22026 2.726 0 -0.21518 0 -1.2888 -0.26018 0.70055 -3.75756
GLN_149 -8.90073 1.06375 5.21251 -0.26999 0.04046 0.22002 3.92138 -3.10446 -0.00325 -0.01277 -3.76806 -0.49734 0 0 0 0 0 0.01711 -0.00573 0.00566 0 3.22258 -0.03329 0 -0.18838 -0.15678 0.72475 -2.51256
VAL_150 -8.31858 1.09154 1.39188 -0.37584 0.32822 0.09348 2.72367 -2.43949 -0.00538 -0.01591 -2.66981 -0.22772 0 0 0 0 0 0.01182 -0.05853 0.01132 0.88011 0 -0.7991 0 1.9342 -0.29989 0.58526 -6.15877
PHE_151 -10.618 1.25661 3.36017 -0.56246 0.3319 0.29681 3.22882 -2.75793 -0.01015 -0.04522 -3.99917 -0.11031 0 0 0 0 0 0.02846 0.05167 0.03859 0 3.81025 -0.14663 0 1.0402 -0.21733 0.71301 -4.31067
ILE_152 -9.02162 1.02145 2.30844 -0.50924 0.56044 0.10974 2.47601 -2.5082 -0.00538 -0.01591 -2.74476 0.00271 0 0 0 0 0 0.01087 0.00874 0.05863 0.32524 0 -0.71433 0 0.73287 -0.19596 0.72015 -7.38009
GLY_153 -4.5892 0.31626 3.57565 -0.00045 0 0 2.46443 -2.05134 -0.0069 -0.03245 -2.95595 -0.2418 0 0 0 0 0 0.03769 -0.05323 0 0 0 0.26609 0 0.83697 0.15856 0.55851 -1.71716
ALA_154 -2.91339 0.21145 1.30915 -0.0291 0.00598 0 0.71303 -1.12407 -0 -0 0.47222 -0.40839 0 0 0 0 0 0.15899 -0.00352 0 0 0 0.47231 0 1.8394 0.86159 0.26546 1.83113
SER_155 -2.37489 0.47323 2.56854 -0.03749 0 0.08012 0.85647 -1.24596 -0.00146 -0.00419 -0.15088 -0.33508 0 0 0 0 0 1.28919 -0.04986 0.14082 1.39812 0 0.27838 0.60324 -0.77834 0.43867 0.51639 3.66504
SER_156 -2.65966 0.21636 3.12534 -0.02984 0.00033 0.02364 0.85337 -1.37185 -0.01387 -0.12311 -0.16866 -0.11429 0 0 0 0 0 0.19022 -0.05246 0.0295 0.61891 0 0.41114 0.62379 -0.77834 0.03052 0.46327 1.27428
ASP_157 -2.06926 0.256 2.511 -0.11024 0.01163 0.30737 0.49474 -1.1021 -0 -0 0.25592 -0.4137 0 0 0 0 0 0.02916 -0.02397 0.00676 0 1.95182 0.02757 0 -2.3716 -0.18598 0.29177 -0.1331
LEU_158 -1.88982 0.16994 1.78618 -0.52981 0.21527 0.16701 0.52917 -0.84196 -0 -0 -0.20131 -0.06319 0 0 0 0 0 0.05397 0.0127 0.03723 0.17772 0 0.53687 0 0.18072 -0.01606 0.64623 0.97086
LYS_159 -3.62469 0.31449 3.9101 -0.50848 0.19169 0.2845 0.97948 -1.53015 -0 -0 -0.4622 0.16029 0 0 0 0 0 0.10037 -0.00223 0.00583 2.31484 0 0.02595 0 -1.5107 0.18527 0.83238 1.66673
ASP_160 -3.74955 0.57235 6.05509 -0.16976 0.00988 0.53825 2.48301 -2.55295 -0 -0 -5.01517 -1.10213 0 0 -0.57017 0 0 0.20451 -0.01385 0.46924 0 3.8664 0.05042 0 -2.3716 -0.17749 0.75927 -0.71425
ASN_161 -5.86401 0.57203 7.19449 -0.35864 0.01709 0.70509 2.86962 -3.13524 -0 -2e-05 -3.62632 -0.14521 0 0 -0.00385 -1.12043 0 0.08815 -0.05561 0.01658 0 2.63892 0.38486 0 -0.93687 0.15498 0.60298 -0.00142
LEU_162 -5.3966 0.42332 5.76787 -0.70346 0.24967 0.29492 2.39766 -2.65402 -0 -0 -2.95447 0.10324 0 0 -0.56632 0 0 0.02459 -0.01297 0.0309 0.8337 0 -0.22105 0 0.18072 0.19549 0.37868 -1.62815
SER_163 -4.69644 0.15693 5.67176 -0.02296 0 0.02159 2.41267 -2.55212 -0 -0 -1.23924 -0.31484 0 0 0 -0.59658 0 0.00655 0.0204 0.004 0.49261 0 0.30129 0.6 -0.77834 -0.05726 0.19009 -0.37988
PHE_164 -9.74841 0.71396 4.87192 -0.70495 0.02637 0.2068 2.50657 -3.47229 -0 -0 -2.42523 -0.08638 0 0 0 0 0 0.01998 0.03253 0.01705 0 2.10338 -0.30715 0 1.0402 -0.03441 0.43891 -4.80118
GLU_165 -7.50039 0.32567 9.39009 -0.59175 0.11498 1.04569 5.07529 -4.14646 -0.02384 -0.1064 -6.48626 -0.52984 0 0 -0.62055 -1.00114 0 0.00781 0.05369 0.07399 0 3.61511 -0.24899 0 -2.7348 -0.30482 0.61352 -3.97939
ARG_166 -8.36341 0.87345 7.41191 -0.57961 0.06132 0.36572 3.90409 -3.58596 -0 -0 -3.13163 0.50296 0 0 0 -0.59658 0 0.0421 0.11238 0.08897 2.47535 0 -0.1117 0 -1.2888 -0.521 0.52173 -1.81871
LYS_167 -6.46636 0.34538 8.16459 -0.52669 0.32623 0.32914 4.1188 -3.4823 -0 -0 -6.04717 0.09031 0 0 0 -0.82906 0 0.01863 0.11966 0.05856 2.08992 0 -0.10106 0 -1.5107 -0.39629 0.77994 -2.91848
LEU_168 -9.66548 0.95228 4.48225 -0.45204 0.15075 0.09933 2.87019 -3.2648 -0 -0 -2.57684 0.20701 0 0 0 0 0 0.0178 0.33625 0.02605 0.32032 0 -0.27586 0 0.18072 -0.33651 0.79729 -6.13129
TYR_169 -8.93426 0.66925 5.60994 -0.84724 0.03628 0.24408 3.02833 -3.13939 -0.01126 -0.12853 -2.64095 -0.35677 0 0 0 0 0 0.01798 0.05261 0.96758 0 1.86423 -0.43288 0.00014 1.2797 -0.12195 0.66426 -2.17885
VAL_170 -7.49246 0.52006 5.44686 -0.3134 0.18354 0.07078 2.9946 -3.13498 -0 -0 -2.45885 -0.17055 0 0 0 0 0 0.00313 -0.00806 0.00114 0.14997 0 -0.21661 0 1.9342 -0.05601 0.58924 -1.95738
ILE_171 -9.45308 0.72815 4.7743 -0.49522 0.3681 0.09908 3.19423 -3.22115 -0 -0 -2.47482 0.07343 0 0 0 0 0 0.01114 -0.03027 0.0869 0.4844 0 -0.41239 0 0.73287 -0.03185 0.48329 -5.08288
ARG_172 -8.58771 0.36556 7.94413 -0.71892 0.1084 0.46421 3.60418 -3.72057 -0.00019 -0.00403 -4.43645 0.16317 0 0 -0.82839 0 0 0.02997 -0.01443 0.43323 2.78241 0 -0.1002 0 -1.2888 -0.11895 0.58956 -3.33381
LYS_173 -7.33459 0.52547 9.0385 -0.76829 0.14111 0.61577 4.4001 -3.92526 -0.0335 -0.1956 -5.55452 -0.10293 0 0 -0.7167 0 0 0.02942 0.08702 0.2496 2.68831 0 0.00526 0 -1.5107 -0.37361 0.70864 -2.02649
GLN_174 -8.23747 0.76949 7.52849 -0.30207 0.02192 0.25287 3.85602 -3.72268 -0.00019 -0.00356 -3.43666 -0.22182 0 0 0 -0.83673 0 0.00423 0.00968 0.01199 0 3.80779 -0.14826 0 -0.18838 -0.331 0.52339 -0.64295
ALA_175 -5.92028 0.74048 3.70395 -0.02196 0 0 2.73322 -2.71681 -0 -0 -2.45509 -0.35473 0 0 0 0 0 0.01415 0.11771 0 0 0 -0.19155 0 1.8394 -0.31266 0.34641 -2.47777
GLU_176 -5.07768 0.33664 6.48926 -0.33248 0.07179 0.37979 3.09177 -3.05611 -0.0119 -0.08561 -3.36065 -0.60853 0 0 0 -0.71825 0 0.05734 -0.03307 0.00848 0 3.29448 -0.12379 0 -2.7348 -0.32085 0.39232 -2.34185
ASN_177 -5.41548 0.21853 6.62452 -0.14876 0.00114 0.20555 3.15406 -3.09533 -0.02188 -0.1359 -3.8792 -0.39916 0 0 -0.69042 0 0 0.03428 0.057 0.0817 0 1.53935 0.52826 0 -0.93687 0.02316 0.59444 -1.66102
TRP_178 -10.8484 1.28852 6.17716 -1.23851 0.06727 0.42156 2.80381 -3.49207 -0 -0 -2.1888 -0.30304 0 0 0 0 0 0.04996 -0.0113 0.01371 0 1.67928 -0.2392 0 1.6906 0.21554 0.57052 -3.34339
GLY_179 -4.70566 0.32078 4.82707 -4e-05 0 0 2.40345 -2.56865 -0 -0 -2.48642 -0.41617 0 0 0 0 0 0.04575 -0.00512 0 0 0 0.51468 0 0.83697 0.28265 0.26926 -0.68145
VAL_180 -3.73234 0.21565 4.06326 -0.29678 0.15663 0.06511 1.7417 -2.10637 -0 -0 -2.12571 -0.07584 0 0 0 0 0 0.00695 -0.06106 4e-05 0.05728 0 -0.37914 0 1.9342 0.25604 0.20148 -0.07889
THR_181 -3.43094 0.15549 4.1079 -0.20919 0.15955 0.07647 1.91466 -1.87871 -0.01137 -0.07484 -1.83976 -0.05167 0 0 0 0 0 0.01625 -0.03758 0.00056 0.11016 0 0.08741 2.29546 -1.0874 0.02998 0.25391 0.58634
GLU_182 -4.68837 0.30607 4.05687 -0.45481 0.07032 0.91106 1.1152 -1.85365 -0 -0 -1.26689 -0.38857 0 0 0 0 0 0.04684 -0.01013 0.01302 0 2.94288 -0.08955 0 -2.7348 -0.23026 0.29225 -1.96253
GLY_183 -1.78193 0.11301 2.32586 -5e-05 0 0 0.98022 -1.1421 -0 -0 -1.06042 -0.39757 0 0 0 0 0 0.65655 -0.07051 0 0 0 -0.9996 0 0.83697 -0.58818 0.33037 -0.79737
LEU_184 -5.91747 0.5889 3.02956 -0.47944 0.19052 0.08984 1.39313 -1.83385 -0 -0 -1.4585 0.18113 0 0 0 0 0 1.2093 0.35058 0.04936 0.39277 0 -0.3413 0 0.18072 -0.43068 0.4404 -2.36503
ASP_185 -2.49595 0.06721 3.73941 -0.31403 0.11252 1.07741 0.83841 -1.60233 -0.06537 -0.46589 -0.97913 -2.75525 0 0 0 0 0 0.20207 0.01451 0.2428 0 3.73239 -0.53495 0 -2.3716 0.0075 0.72816 -0.82212
PHE_186 -8.26784 1.9858 0.63575 -0.89335 0.26808 0.16347 0.81757 -1.64287 -0 -0 -0.95322 -0.15418 0 0 0 0 0 0.12154 -0.04621 0.52727 0 3.54185 -0.16796 0 1.0402 0.12348 0.82787 -2.07275
TYR_187 -8.55589 0.91377 5.00929 -0.81904 0.04159 0.1979 3.38454 -3.10164 -0.03481 -0.28356 -2.7324 -0.4668 0 0 0 -0.54001 0 0.04051 0.41705 0.21938 0 1.91693 -0.25941 0.02354 1.2797 0.18877 1.14879 -2.01182
PHE_188 -9.49715 1.2143 1.04699 -0.51166 0.02836 0.16213 1.26829 -2.03393 -0 -0 -0.9661 -0.1194 0 0 -0.82839 0 0 0.05262 0.13761 1.07297 0 2.37446 -0.18256 0 1.0402 0.17932 1.63532 -3.92661
ALA_189 -4.73205 0.41518 2.64494 -0.02104 0 0 1.52328 -1.91191 -0.04468 -0.23301 -1.15055 -0.40255 0 0 0 0 0 0.15312 0.00402 0 0 0 -0.14721 0 1.8394 -0.15595 1.06645 -1.15258
SER_190 -5.54399 0.49181 5.04906 -0.03405 0.00111 0.06319 2.68213 -2.40407 -0.03578 -0.34833 -2.09909 0.05926 0 0 -0.85714 0 0 0.03495 0.07918 0.01298 0.0539 0 -0.5101 1.87701 -0.77834 -0.2119 0.32607 -2.09215
LEU_191 -7.62184 1.22603 1.1536 -0.58506 0.26503 0.16623 0.79242 -1.63937 -0.02638 -0.15538 0.01943 0.21352 0 0 0 0 0 0.01665 0.03399 0.03184 0.61925 0 0.10784 0 0.18072 0.61336 0.51762 -4.07051
SER_192 -5.66672 0.57273 6.59505 -0.02953 0 0.04673 3.91522 -3.08256 -0.03101 -0.26476 -3.65496 -0.86739 0 0 -1.15597 -0.61659 0 0.06487 0.01615 0.16425 1.70581 0 -0.49133 1.90865 -0.77834 0.60161 0.83598 -0.21211
SER_193 -5.04842 0.43402 4.4337 -0.03543 0.00119 0.06195 1.99498 -2.18346 -0.00921 -0.08609 -0.90874 -1.17496 0 0 -0.62055 -0.49825 0 0.0363 -0.00894 0.01998 0.30635 0 -0.2758 0.73298 -0.77834 -0.4069 0.71405 -3.29957
GLN_194 -6.81304 0.49187 7.01267 -0.64899 0.07575 0.70982 3.39121 -3.21611 -0.04339 -0.31058 -3.1367 -0.57066 0 0 -0.83608 -1.41107 0 0.02175 0.00348 0.00012 0 2.38109 0.00339 0 -0.18838 0.17793 0.50984 -2.39606
THR_195 -6.03525 0.80968 3.43084 -0.11641 0.06785 0.08173 1.43113 -2.18539 -0.0404 -0.35577 -0.61748 -0.5744 0 0 -0.31989 0 0 0.03336 -0.00501 2e-05 0.13816 0 -0.36673 2.28117 -1.0874 0.31475 0.50373 -2.61174
ILE_196 -8.34109 0.77106 2.3768 -0.52858 0.26914 0.10668 2.31915 -2.33095 -0.0121 -0.03862 -2.35688 -0.05871 0 0 0 0 0 0.05162 -0.00682 0.01426 1.27014 0 -0.34045 0 0.73287 -0.24395 0.53784 -5.8086
VAL_197 -7.10783 0.58459 2.08424 -0.28206 0.22589 0.06262 1.21033 -1.91983 -0.02187 -0.17185 -0.88417 -0.17048 0 0 -0.85714 0 0 0.1016 0.0625 0.00815 0.23863 0 -0.70525 0 1.9342 -0.23601 0.48773 -5.35601
TYR_198 -9.11953 0.65046 1.97662 -0.54353 0.05856 0.24192 3.09118 -2.2044 -0.01232 -0.04371 -3.93514 -0.26174 0 0 0 -0.72799 0 0.02636 -0.05021 0.31644 0 2.51359 -0.02142 0.03224 1.2797 -0.17321 0.61865 -6.28749
LYS_199 -8.57679 0.89656 7.39164 -0.61752 0.2409 0.40873 3.7484 -3.45343 -0.04351 -0.17695 -5.40891 -0.10742 0 0 -0.67021 -0.54001 0 0.01123 0.02022 0.23079 3.01323 0 0.27926 0 -1.5107 0.15012 0.73223 -3.98213
GLY_200 -3.946 0.50905 2.43964 -0.00126 0 0 2.3634 -1.71216 -0.00622 -0.03457 -2.69242 -0.33912 0 0 0 0 0 0.02198 -0.10387 0 0 0 -1.33738 0 0.83697 0.33732 0.45839 -3.20626
LEU_201 -9.47803 1.30448 2.34477 -0.58608 0.44173 0.17994 1.45096 -2.63053 -0.00337 -0.05291 -1.48848 0.12197 0 0 0 0 0 0.01227 0.01471 0.15409 0.48523 0 -0.05469 0 0.18072 0.42934 0.58477 -6.58913
LEU_202 -7.76015 0.63924 2.35332 -0.42501 0.10517 0.08817 1.38528 -2.1795 -0.03092 -0.14551 -0.90928 0.07412 0 0 0 0 0 0.04034 0.13827 0.39576 1.49101 0 0.07763 0 0.18072 0.22846 0.7627 -3.49017
THR_203 -4.8231 0.69657 4.29822 -0.1522 0.03973 0.05934 1.93729 -2.13646 -0.01667 -0.15293 -1.83838 -0.17575 0 0 0 0 0 0.01583 -0.09076 0.00018 0.08371 0 0.0641 2.31764 -1.0874 -0.08049 1.50853 0.46699
PRO_204 -6.97687 1.11964 3.29561 -0.06434 1e-05 0.04144 1.75321 -1.65916 -0.02696 -0.1616 -0.77949 0.62652 0 0 0 0 0 0.00773 -0.08354 0.04969 0.13792 0 -0.56813 0 -2.4119 0.19535 1.62708 -3.87779
GLU_205 -4.42078 0.54471 3.40753 -0.23765 0.0334 0.3503 0.8004 -1.57615 -0.00049 -0.01016 0.20635 -0.59086 0 0 0 0 0 0.02988 -0.07654 0.0074 0 3.25501 -0.27789 0 -2.7348 -0.06127 0.61983 -0.73178
GLN_206 -6.32627 0.42656 5.29076 -0.71312 0.13955 0.78556 3.07484 -2.65611 -0.00049 -0.01016 -3.12089 -0.70964 0 0 0 0 0 0.01566 -0.04577 0.04022 0 2.18766 -0.11273 0 -0.18838 -0.60141 0.33053 -2.19366
VAL_207 -6.59028 0.39877 3.18446 -0.30219 0.1165 0.06692 2.54438 -2.52196 -0 -0 -1.4372 -0.23623 0 0 0 0 0 0.00621 -0.02332 0.00513 0.20354 0 -0.1959 0 1.9342 -0.3608 0.53259 -2.67514
ASP_208 -4.64624 0.36669 4.95986 -0.11503 0.00197 0.34579 1.54046 -2.43618 -0.02696 -0.1616 -0.94853 -0.63048 0 0 -0.49708 0 0 0.02558 -0.05619 0.12128 0 1.77815 0.11387 0 -2.3716 -0.27709 0.94912 -1.96422
ALA_209 -4.19926 0.4512 3.30299 -0.02122 0 0 1.33439 -2.00648 -0.00467 -0.01712 -0.13436 -0.34136 0 0 0 0 0 0.0427 0.03596 0 0 0 0.20932 0 1.8394 -0.00125 0.63286 1.12309
PHE_210 -10.0483 1.89045 2.30561 -0.86916 0.04748 0.25575 2.5324 -2.60519 -0 -0 -2.46348 -0.16917 0 0 0 0 0 0.00796 0.08987 0.15809 0 2.2696 -0.42663 0 1.0402 0.24282 0.501 -5.24074
TYR_211 -10.2923 1.53406 3.80576 -0.59567 0.03741 0.29343 3.08586 -3.06979 -0.00854 -0.04164 -2.63136 -0.26184 0 0 -0.67021 0 0 0.02203 -0.05597 0.03123 0 2.62621 0.01834 0.17818 1.2797 0.30072 1.05672 -3.35772
SER_212 -3.26478 0.31252 4.56257 -0.02971 1e-05 0.04932 2.10878 -2.00561 -0.01542 -0.14696 -1.29707 -0.98593 0 0 0 0 0 0.01953 -0.05063 0.01755 0.16127 0 -0.28327 0.64815 -0.77834 -0.11449 0.80423 -0.28826
ASP_213 -6.21652 0.53851 6.21769 -0.1084 0.00182 0.32163 2.70997 -2.82552 -0.02051 -0.16947 -3.25379 -0.60796 0 0 0 -0.72799 0 0.03114 -0.02457 0.02572 0 1.74859 0.0346 0 -2.3716 -0.47662 0.58229 -4.591
LEU_214 -7.76243 0.95257 1.82342 -0.50497 0.19386 0.13467 1.88812 -2.03982 -0 -0 -0.91544 0.21614 0 0 0 0 0 0.01648 -0.07336 0.06913 0.29763 0 -0.25414 0 0.18072 -0.33811 0.64004 -5.47548
GLN_215 -3.56331 0.15979 3.88029 -0.28655 0.03551 0.25588 1.48547 -1.80353 -0.00846 -0.03878 -1.91346 -0.62141 0 0 -0.49708 0 0 0.01304 -0.05164 0.01842 0 3.03373 -0.18019 0 -0.18838 -0.5083 0.32429 -0.45465
ASP_216 -5.62292 0.55599 8.29557 -0.20223 0.12113 0.62297 4.65858 -3.65054 -0.01478 -0.06706 -6.84669 -1.61119 0 0 -0.7345 -0.92396 0 0.0213 0.02695 0.00685 0 2.73672 -0.29512 0 -2.3716 -0.3751 0.32273 -5.3469
GLU_217 -3.06231 0.31083 3.30664 -0.22972 0.03121 0.33611 1.2667 -1.63516 -0 -0 0.20732 -0.59765 0 0 0 0 0 0.02518 -0.07847 0.00144 0 3.37206 -0.25309 0 -2.7348 -0.27186 0.3568 0.35123
ALA_218 -4.6637 0.48561 2.88589 -0.0263 0.00218 0 1.76793 -2.14117 -0.00785 -0.09385 -2.38645 -0.43531 0 0 -0.7345 0 0 0.04008 -0.06483 0 0 0 -0.01786 0 1.8394 -0.52156 0.25304 -3.81925
PHE_219 -9.75827 1.17349 3.22207 -0.70907 0.05917 0.20988 2.44046 -2.64261 -0.01055 -0.05111 -2.27699 -0.61839 0 0 -0.75735 0 0 0.07498 0.00301 0.39893 0 3.15071 0.01641 0 1.0402 -0.09332 0.55603 -4.57233
VAL_220 -6.22066 0.49327 2.4429 -0.3272 0.30456 0.07201 1.1136 -2.04535 -0.00785 -0.09385 -0.11141 -0.34819 0 0 0 0 0 0.06642 -0.00854 0.01251 0.50336 0 -0.32142 0 1.9342 0.14112 0.59128 -1.80924
SER_221 -6.80388 0.74626 5.64465 -0.02478 0 0.04103 3.78547 -2.96606 -0.00311 -0.03757 -2.38342 -1.14862 0 0 -1.19115 0 0 0.07802 0.13005 0.02443 1.81358 0 -0.49855 0.80727 -0.77834 -0.18139 0.61909 -2.32703
ALA_222 -4.91743 0.33381 2.32011 -0.02603 0.00201 0 2.40397 -1.9508 -0 -0 -2.74977 -0.41935 0 0 -0.77949 0 0 0.01106 -0.05188 0 0 0 0.05235 0 1.8394 -0.36022 0.50405 -3.78819
PHE_223 -10.8098 2.77933 1.78066 -0.96123 0.12075 0.5416 2.289 -2.65596 -0.02439 -0.09143 -2.54121 -0.12437 0 0 -1.19115 0 0 0.05352 0.03597 0.00045 0 1.48598 -0.51532 0 1.0402 -0.39657 0.77414 -8.40982
ALA_224 -5.39188 0.4487 2.28299 -0.02373 9e-05 0 2.64153 -2.07442 -0 -0 -2.40395 -0.43391 0 0 0 0 0 0.04237 0.02662 0 0 0 -0.07144 0 1.8394 0.16032 0.81607 -2.14124
LEU_225 -9.05074 1.28599 2.36903 -0.45334 0.21209 0.10477 2.74279 -2.45405 -0 -0 -3.08547 0.03147 0 0 0 0 0 0.02077 0.70341 0.27872 1.89563 0 -0.24512 0 0.18072 0.27642 0.54416 -4.64274
VAL_226 -7.48088 1.01167 1.85564 -0.26216 0.20559 0.05059 2.47047 -2.23825 -0 -0 -2.46987 -0.14951 0 0 0 0 0 0.00425 -0.07713 0.0167 0.72103 0 -0.62625 0 1.9342 -0.13818 0.89976 -4.27233
HIS_227 -10.2776 1.72049 6.81288 -0.46901 0.03014 0.3641 2.73 -3.83236 -0.01441 -0.09249 -2.73688 -0.96686 0 0 -0.50141 0 0 0.01593 0.14512 0.13445 0 2.16765 -0.36688 0 -0.45461 -0.12782 1.09599 -4.62358
SER_228 -5.29618 0.81017 4.90194 -0.04196 0.00385 0.08182 2.59551 -2.42851 -0.00397 -0.03418 -2.55156 -0.69516 0 0 0 0 0 0.14697 0.14064 0.20465 0.16749 0 0.03661 0.64108 -0.77834 0.38327 1.01212 -0.70375
ARG_229 -8.31068 0.62239 7.83697 -0.48259 0.05482 0.21642 2.2746 -3.42938 -0.04858 -0.34412 -2.41706 0.81661 0 0 0 0 0 0.02172 0.30503 0.25022 2.17599 0 -0.12312 0 -1.2888 0.25966 1.08804 -0.52186
PHE_230 -8.91173 0.98168 4.09029 -0.61018 0.2166 0.06649 1.33454 -2.68728 -0.03978 -0.23482 -1.35082 -0.39379 0 0 0 0 0 0.08079 -0.06487 0.29455 0 3.4311 -0.11113 0 1.0402 -0.08003 1.4231 -1.52506
SER_231 -4.99538 0.30785 6.71097 -0.02567 0 0.04424 3.07756 -2.822 -0.01503 -0.16463 -3.00114 -1.11326 0 0 -1.99037 0 0 0.03918 0.00828 0.01698 2.16619 0 -0.0916 0.6155 -0.77834 0.08638 0.79245 -1.13184
THR_232 -4.55319 0.31912 2.94655 -0.12857 0.05768 0.07141 1.67124 -1.77186 -0.01183 -0.15114 -0.42857 -0.99207 0 0 0 0 0 0.0279 0.11307 0.0249 0.03259 0 -0.22231 2.29076 -1.0874 -0.24779 0.2383 -1.80122
ASN_233 -4.71563 0.31076 5.90638 -0.16403 0.00421 0.21227 3.56156 -2.68004 -0.01682 -0.09653 -3.57298 -0.6717 0 0 -3.12426 -0.56209 0 0.38509 -0.02007 0.00046 0 2.69755 -0.03322 0 -0.93687 -0.05714 0.36963 -3.20348
THR_234 -7.14408 0.85821 4.35028 -0.11504 0.05153 0.06621 2.88135 -2.46359 -0 -0 -2.1254 -0.98319 0 0 -1.62714 0 0 0.07122 0.15533 0.02145 0.07292 0 -0.67338 2.37516 -1.0874 0.1768 0.42182 -4.71692
PHE_235 -4.83233 0.46995 2.12015 -0.63791 0.0576 0.36802 1.4364 -1.45094 -0.01572 -0.16352 -0.04125 0.01469 0 0 -0.91637 0 0 0.05988 -0.00027 0.01804 0 1.97113 -0.49227 0 1.0402 -0.28292 0.80466 -0.47277
PRO_236 -4.17373 0.96044 1.61689 -0.16333 0 0.1125 0.38791 -0.8537 -0.00611 -0.05053 -0.37944 0.2069 0 0 0 0 0 0.02725 0.00746 0.01071 0.45681 0 -0.96522 0 -2.4119 -0.45702 1.12843 -4.54567
THR_237 -4.8453 0.60204 3.52268 -0.17096 0.0703 0.05871 1.68231 -1.96068 -0.01572 -0.16352 -0.50461 -0.3236 0 0 0 0 0 0.07394 0.05704 0.03862 0.1834 0 -0.18871 2.34456 -1.0874 -0.17352 0.75169 -0.04874
TRP_238 -13.7011 1.77149 4.16875 -0.79717 0.04794 0.32276 2.45922 -3.44613 -0.02033 -0.14413 -2.42745 -0.15733 0 0 -0.84431 0 0 0.05517 -0.0413 0.07279 0 3.57085 0.07077 0 1.6906 -0.12646 0.65851 -6.8168
GLU_239 -6.13543 0.68261 4.74162 -0.46994 0.29034 1.4739 1.42297 -2.26445 -0 -0 -0.9838 -2.91153 0 0 0 0 0 0.12543 -0.07942 0.04253 0 3.75085 -0.21724 0 -2.7348 -0.43408 0.80811 -2.89234
ARG_240 -4.20238 0.3325 5.02225 -0.46727 0.07956 0.27568 1.67306 -2.13112 -0.02032 -0.11346 -1.30881 0.09902 0 0 0 0 0 0.02839 0.10443 0.15587 1.99005 0 -0.07117 0 -1.2888 -0.50314 0.49044 0.14479
ALA_241 -4.77477 0.29497 3.27033 -0.02171 0 0 1.97184 -2.20113 -0.03936 -0.3115 -1.06931 -0.20169 0 0 0 0 0 0.05725 -0.01197 0 0 0 -0.13806 0 1.8394 -0.57795 0.27458 -1.63909
HIS_D_242 -8.00031 0.89919 6.9625 -0.43359 0.06487 0.53882 2.3955 -3.38247 -0.01463 -0.09758 -0.66449 -0.24517 0 0 0 -0.72727 0 0.29025 0.00208 0.00251 0 2.58042 -0.1053 0 -0.45461 0.75138 1.38595 1.74802
PRO_243 -7.09924 0.74776 3.86355 -0.12424 0.00037 0.08795 1.21784 -1.77613 -0.00212 -0.03165 -1.83225 0.30321 0 0 0 0 0 0.06455 0.03329 0.00178 0.20126 0 -1.14009 0 -2.4119 0.72221 1.68826 -5.48559
ASN_244 -6.09721 0.73986 6.75799 -0.1546 0.01505 0.21759 2.11386 -3.16972 -0.00361 -0.0241 -2.45651 -0.01152 0 0 0 0 0 0.21254 0.11583 0.09553 0 1.57498 -0.28994 0 -0.93687 -0.36672 1.39087 -0.27672
ARG_245 -6.93169 0.50991 7.18275 -1.79285 0.68938 2.06452 2.19032 -3.06302 -0.03462 -0.26283 -1.96063 -2.04879 0 0 -0.43747 -0.38455 0 0.07175 0.02161 0.28307 3.06124 0 -0.13155 0 -1.2888 -0.14126 1.37886 -1.02462
TYR_246 -9.27967 1.30884 5.20974 -0.61346 0.05643 0.30087 3.12838 -2.95103 -0.00425 -0.02283 -2.89253 -0.21817 0 0 -1.09662 0 0 0.02729 -0.01437 0.57243 0 2.51089 -0.26714 0.00658 1.2797 0.10418 0.76483 -2.08988
LEU_247 -8.2908 1.17179 3.00023 -0.49303 0.24693 0.094 2.33554 -2.38084 -0 -0 -3.20394 0.23135 0 0 -0.57248 0 0 0.01387 0.33676 0.27023 0.52477 0 -0.34256 0 0.18072 0.10556 1.12279 -5.64913
VAL_248 -7.21566 1.34504 2.71366 -0.28977 0.20588 0.06278 2.43979 -2.21912 -0.02148 -0.07652 -2.02514 -0.42905 0 0 0 0 0 0.0213 0.14943 0.02799 0.17648 0 -0.6652 0 1.9342 -0.27421 1.55133 -2.58828
HIS_D_249 -8.51569 0.34387 5.83874 -0.59774 0.03197 0.50398 1.65875 -3.28113 -0.00676 -0.08322 -1.25864 -0.51142 0 0 -0.50141 0 0 0.02049 0.22425 0.00147 0 2.988 -0.01534 0 -0.45461 -0.01756 1.1426 -2.48943
ASN_250 -8.9689 1.17477 6.62419 -0.29533 0.03753 0.54371 3.76774 -3.57621 -0.02015 -0.07134 -2.85127 -0.80143 0 0 -0.59301 0 0 0.00596 -0.04062 0.00087 0 1.98008 -0.3604 0 -0.93687 0.17951 0.82837 -3.37281
GLY_251 -4.71675 0.33267 4.50151 -0.00102 0 0 1.75527 -2.39519 -0 -0 -0.87533 -0.32175 0 0 -0.56517 0 0 0.08919 -0.10748 0 0 0 -1.54303 0 0.83697 0.44 0.66543 -1.90468
GLU_252 -7.69685 0.73588 9.18849 -0.29678 0.07216 0.32786 3.37795 -3.81185 -0.02843 -0.2411 -2.67925 -0.35422 0 0 0 -0.69054 0 0.04162 0.14814 0.04931 0 3.00231 -0.13575 0 -2.7348 0.59193 0.69502 -0.43889
ILE_253 -8.31827 0.47523 2.95732 -0.61005 0.33904 0.1192 2.15181 -2.38737 -0.02367 -0.20404 -1.63185 0.33959 0 0 -0.95183 0 0 0.0504 0.02576 0.0265 0.87162 0 -0.56934 0 0.73287 -0.04638 0.86442 -5.78903
ASN_254 -7.57427 0.61418 6.71437 -0.27814 0.05886 0.48602 3.07664 -3.36332 -0 -0 -1.5798 -1.12457 0 0 -0.51718 0 0 0.03807 0.19745 0.02774 0 2.90278 -0.09601 0 -0.93687 -0.46584 1.04543 -0.77448
THR_255 -6.95868 0.7043 5.28525 -0.13769 0.07205 0.08641 3.31561 -3.01342 -0.01531 -0.18602 -2.6028 -1.03286 0 0 0 -0.66685 0 0.0415 0.04825 0.0166 0.0388 0 -0.32255 2.28766 -1.0874 -0.26327 0.82045 -3.56996
LEU_256 -7.76947 0.97242 3.05392 -0.70344 0.34302 0.2689 2.28547 -2.4133 -0 -0 -1.16416 0.09567 0 0 0 0 0 0.07434 -0.0565 0.22445 0.7258 0 -0.12805 0 0.18072 0.03953 0.4143 -3.55637
ARG_257 -5.39639 0.19724 4.53979 -0.60367 0.09216 0.37443 1.49406 -2.37372 -0.00811 -0.11946 -0.2685 0.19197 0 0 0 0 0 0.06115 -0.06543 0.09502 1.93775 0 -0.17373 0 -1.2888 -0.14813 0.42994 -1.03243
GLY_258 -5.69667 0.81313 5.06283 -6e-05 0 0 2.39929 -2.98313 -0 -0 -1.73565 -0.4028 0 0 0 0 0 0.05328 0.00893 0 0 0 0.88249 0 0.83697 0.22591 0.36451 -0.17097
ASN_259 -8.58469 0.31833 7.37739 -0.18794 0.02636 0.28912 3.15813 -3.88148 -0.02133 -0.19026 -3.20549 -0.7364 0 0 0 -0.66685 0 0.01743 0.08786 0.12212 0 4.43616 0.36032 0 -0.93687 0.49775 0.32686 -1.3935
ILE_260 -7.59553 0.83176 4.75851 -0.50702 0.44927 0.10137 2.57688 -2.90171 -0.00279 -0.02904 -2.54978 0.01774 0 0 0 0 0 0.03725 -0.06826 0.03836 0.51239 0 -0.49333 0 0.73287 0.0717 0.38366 -3.6357
ASN_261 -6.15009 0.10519 6.25995 -0.17629 0.02542 0.25984 3.53113 -3.21172 -0.00227 -0.00845 -2.69068 -0.3299 0 0 -0.55239 -0.53751 0 0.06207 -0.00946 0.01666 0 1.46618 0.42547 0 -0.93687 0.11 0.34888 -1.99486
TRP_262 -12.4761 1.99251 8.60271 -0.95398 0.35482 0.53429 4.06121 -4.9387 -0.02344 -0.22386 -1.98337 -0.31681 0 0 0 0 0 0.08638 -0.0165 0.04856 0 3.56194 0.05773 0 1.6906 0.06538 1.15762 1.28095
MET_263 -9.90268 1.06869 6.22485 -0.61789 0.15111 0.30294 3.34058 -3.26955 -0 -0 -2.42139 -0.13407 0 0 0 0 0 0.01633 -0.03364 0.32552 1.86623 0 0.04744 0 0.60916 0.00741 1.33257 -1.08637
ARG_264 -6.42823 0.46813 6.87891 -0.60049 0.06852 0.37735 2.98071 -3.22473 -0.01873 -0.11551 -2.55971 0.49411 0 0 0 -0.53751 0 0.00693 0.1805 0.10315 2.45517 0 -0.13513 0 -1.2888 -0.24215 0.53765 -0.59988
ALA_265 -4.92387 0.29646 3.39437 -0.02022 0 0 1.89668 -2.30984 -0.01697 -0.15358 -1.1218 -0.36751 0 0 0 0 0 0.01007 0.11973 0 0 0 -0.21423 0 1.8394 -0.43858 0.47054 -1.53936
ARG_266 -10.7789 0.62422 9.74308 -0.75576 0.15947 0.48798 4.632 -4.54619 -0.01561 -0.10285 -4.56211 0.35773 0 0 0 -0.88928 0 0.02819 -0.02115 0.18399 1.66919 0 -0.17006 0 -1.2888 -0.37974 0.5575 -5.0671
GLU_267 -9.01952 1.27907 9.13917 -0.20749 0.02334 0.28908 4.12475 -3.92193 -0.01873 -0.11551 -5.10642 -0.60237 0 0 -0.89855 0 0 0.0697 -0.09361 0.33144 0 3.21525 -0.31579 0 -2.7348 -0.52321 0.55375 -4.53237
GLN_268 -4.03971 0.3754 4.35668 -0.29249 0.0454 0.26874 1.7558 -2.09419 -0.02102 -0.07542 -1.38089 -0.53347 0 0 0 0 0 0.06918 -0.06558 0.03527 0 3.05346 -0.18562 0 -0.18838 -0.65722 0.37997 0.80589
GLN_269 -3.99991 0.27447 4.15161 -0.62193 0.06879 0.70575 2.07876 -1.93458 -0.01366 -0.12052 -1.23692 -0.57898 0 0 0 0 0 0.12456 -0.03505 0.11292 0 2.28015 -0.09739 0 -0.18838 -0.19884 0.39221 1.16307
PHE_270 -9.40626 1.40811 0.8704 -0.55967 0.12208 0.22457 1.45516 -1.83094 -0 -0 -0.15983 0.01368 0 0 0 0 0 0.04702 0.01996 0.0153 0 3.3959 0.14295 0 1.0402 -0.12012 0.87441 -2.44709
VAL_271 -2.86631 0.48273 1.19409 -0.24935 0.12202 0.04969 0.64431 -1.08335 -0 -0 0.34455 -0.25661 0 0 0 0 0 0.01887 0.14091 0.00061 0.47815 0 -0.41093 0 1.9342 -0.27845 0.77796 1.0431
SER_272 -4.33324 0.50864 4.04655 -0.02779 0 0.05027 2.5234 -2.01017 -0.02995 -0.24584 -2.20687 -1.1769 0 0 -0.8383 0 0 0.05278 -0.02152 0.05028 0.55481 0 -0.36756 0.62903 -0.77834 0.00942 0.42869 -3.18261
GLU_273 -1.77419 0.13206 2.33703 -0.45946 0.22448 1.43491 0.78443 -1.09721 -0.01618 -0.09541 -0.07474 -3.051 0 0 0 0 0 0.37743 -0.08945 0.00261 0 3.77128 -0.31868 0 -2.7348 -0.31963 0.33216 -0.63434
SER_274 -3.27692 0.24858 3.62867 -0.02994 0.00034 0.0501 1.81319 -1.67637 -0.01617 -0.09539 -0.45775 -0.96654 0 0 -0.8383 0 0 0.13906 -0.01874 0.00108 0.21396 0 -0.3176 0.66556 -0.77834 -0.71642 0.1809 -2.24706
PHE_275 -8.18177 0.64516 2.76495 -0.49943 0.0348 0.26272 2.36658 -2.36366 -0.00819 -0.1063 -1.2483 0.08355 0 0 0 0 0 0.35609 -0.00106 0.02977 0 2.60311 -0.04988 0 1.0402 -0.16398 0.35577 -2.07988
GLY_276 -2.69375 0.28572 3.58983 -0.00021 0 0 1.82778 -1.72646 -0.02115 -0.16127 -1.48333 -0.25613 0 0 0 0 0 0.35339 -0.14516 0 0 0 -1.36789 0 0.83697 0.19934 0.29948 -0.46284
GLU_277 -2.32296 0.18212 3.15472 -0.45886 0.23165 1.43919 1.41414 -1.45013 -0.0126 -0.12282 -1.14247 -3.01306 0 0 0 0 0 0.0526 0.00741 0.01007 0 3.70611 -0.25674 0 -2.7348 -0.32664 0.22274 -1.42031
ASP_278 -6.25739 0.72888 7.67012 -0.1125 0.00797 0.34213 4.25211 -3.35819 -0.01824 -0.16498 -6.1193 -0.33791 0 0 0 -0.82906 0 0.04912 -0.06342 0.04189 0 1.92226 -0.07833 0 -2.3716 -0.49752 0.38264 -4.81133
LEU_279 -7.37658 0.80484 4.64171 -0.6618 0.27027 0.21897 3.08756 -2.85445 -0.01774 -0.13627 -1.15551 -0.06212 0 0 0 0 0 0.07312 -0.08385 0.24267 1.54508 0 -0.16365 0 0.18072 -0.32338 0.56473 -1.20569
ASN_280 -3.09236 0.38993 3.08199 -0.19548 0.02862 0.30199 1.149 -1.58598 -0.00441 -0.01652 -0.93116 -0.44618 0 0 0 0 0 0.06078 0.05666 0.00202 0 2.02724 -0.31605 0 -0.93687 -0.508 0.42243 -0.51234
LYS_281 -5.3144 0.32586 6.52658 -0.30158 0.03626 0.14525 2.89342 -2.61351 -0.0117 -0.0956 -3.52221 -0.14991 0 0 -0.69042 0 0 0.07902 -0.04325 0.07096 1.87938 0 -0.22855 0 -1.5107 -0.32835 0.50044 -2.353
ILE_282 -7.8569 0.69039 2.83961 -0.50839 0.48386 0.10638 2.12323 -2.09206 -0 -0 -0.1624 -0.06668 0 0 0 0 0 0.16101 0.15648 0.06781 0.71248 0 -0.48355 0 0.73287 0.02324 0.85206 -2.22056
LEU_283 -6.78035 1.12723 1.32733 -0.56292 0.33567 0.17224 1.43733 -1.48075 -0.01774 -0.13627 -0.283 0.17645 0 0 0 0 0 10.9905 0.34057 0.34065 1.08 0 -0.36135 0 0.18072 0.0733 2.76478 10.7244
PRO_284 -3.005 0.46987 3.04733 -0.12197 0.01701 0.08592 1.24569 -1.38236 -0 -0 -1.35769 0.24758 0 0 -0.7167 0 0 0.56828 -0.10581 0.00425 0.1561 0 -0.74506 0 -2.4119 -0.19274 2.92912 -1.26808
ILE_285 -8.24815 0.94375 2.85042 -0.50706 0.46941 0.09728 1.72514 -2.10954 -0.00186 -0.00431 -1.68606 -0.08919 0 0 -0.45392 0 0 0.12813 0.06941 0.23243 0.68835 0 -0.49995 0 0.73287 -0.22741 1.16091 -4.72934
LEU_286 -7.16219 1.29337 1.00757 -0.50568 0.24049 0.11813 0.97275 -1.5604 -0 -0 -0.26216 0.14694 0 0 -0.44463 0 0 0.06155 -0.02283 0.5402 0.98441 0 -0.38119 0 0.18072 -0.02358 0.97431 -3.84221
ASN_287 -3.93037 0.69817 3.85321 -0.1907 0.03708 0.31248 1.51433 -1.95355 -0.06444 -0.38277 -1.14122 -0.46208 0 0 0 -0.71825 0 0.47327 12.9287 0.05927 0 1.99956 0.16895 0 -0.93687 -0.10918 10.4378 22.5934
ALA_288 -2.01671 0.73653 1.68301 -0.02861 0.00941 0 0.28706 -0.9913 -0 -0 0.09032 -0.56124 0 0 0 0 0 0.41478 -0.06325 0 0 0 0.29161 0 1.8394 0.34156 11.1339 13.1665
ASP_289 -2.76149 0.35416 2.68448 -0.12992 0.04775 0.41097 0.11721 -1.11985 -0 -0 -1.13307 -0.89478 0 0 0 0 0 0.68907 -0.07782 0.0033 0 2.4528 -0.54986 0 -2.3716 0.14255 1.28068 -0.85541
GLY_290 -2.80845 0.08704 2.67656 -0.00037 0 0 0.66417 -1.39456 -0.01718 -0.1525 -0.7978 -0.20414 0 0 0 0 0 0.0837 0.00475 0 0 0 -0.20912 0 0.83697 -0.22395 0.23345 -1.22141
SER_291 -4.60694 0.3189 5.90777 -0.03361 0 0.07652 3.4627 -2.67264 -0.00628 -0.06554 -2.96117 -0.40181 0 0 -0.56429 -0.59513 0 0.07081 -0.01669 2e-05 0.18052 0 -0.42736 0.72087 -0.77834 -0.26986 0.39018 -2.27137
ASP_292 -6.86665 0.65477 8.39565 -0.17962 0.04679 0.64021 4.18473 -3.63893 -0.01351 -0.11564 -5.66039 -1.79959 0 0 -1.29865 0 0 0.0342 0.02798 0.00503 0 4.36507 0.06067 0 -2.3716 -0.51398 0.58193 -3.46152
SER_293 -5.86704 0.46271 7.34315 -0.02753 0 0.04284 3.28034 -3.22231 -0.01015 -0.07346 -3.64056 -1.12742 0 0 -0.34683 -0.72727 0 0.01648 0.02634 0.00531 0.50698 0 0.22558 0.6543 -0.77834 -0.36217 0.41186 -3.20719
SER_294 -5.35655 0.219 6.63649 -0.03065 9e-05 0.02068 3.32782 -3.04646 -0.00336 -0.04218 -2.38908 -0.1254 0 0 -0.56429 -0.59513 0 0.01081 -0.0373 0.00516 0.44833 0 0.33192 1.86014 -0.77834 -0.03785 0.36017 0.21403
ILE_295 -9.71974 1.25183 4.51719 -0.50322 0.34575 0.0936 3.10066 -3.35855 -0.00628 -0.06554 -1.86186 0.07843 0 0 0 0 0 0.01622 0.03872 0.03036 0.56187 0 -0.46572 0 0.73287 0.11912 0.91404 -4.18024
LEU_296 -8.15633 0.69019 2.84841 -0.66975 0.17953 0.24787 2.5532 -2.71594 -0 -0 -2.50924 0.09225 0 0 0 0 0 0.01869 0.07118 0.01994 1.01003 0 -0.26828 0 0.18072 -0.13079 1.02141 -5.51691
ASP_297 -8.24039 0.75246 11.0155 -0.18687 0 0.61195 5.43883 -4.75344 -0.00383 -0.03284 -9.44468 -0.13228 0 0 -2.10656 0 0 0.00846 -0.0405 0.00035 0 3.22984 0.2512 0 -2.3716 -0.21311 0.89374 -5.32371
ASN_298 -6.99617 0.49673 7.1413 -0.18232 0.04177 0.26992 3.09191 -3.61869 -0.03204 -0.15932 -2.01468 -0.26651 0 0 0 0 0 0.00428 0.09119 0.11075 0 1.45611 0.50469 0 -0.93687 0.05142 0.74906 -0.19749
ALA_299 -6.10527 0.46268 2.8673 -0.02097 0 0 2.61713 -2.57948 -0 -0 -2.00905 -0.35673 0 0 0 0 0 0.01649 -0.04045 0 0 0 -0.16597 0 1.8394 -0.01014 0.28427 -3.20078
PHE_300 -11.1955 1.50266 3.45681 -0.74753 0.02858 0.19181 3.23316 -3.18524 -0.00106 -0.00778 -2.83192 -0.08416 0 0 0 0 0 0.0279 0.00944 0.2485 0 1.87562 -0.38135 0 1.0402 -0.03069 0.54988 -6.30069
GLU_301 -7.58097 0.90734 7.52287 -0.31271 0.08381 0.37931 3.27369 -3.4137 -0 -0 -3.73543 -0.42006 0 0 0 0 0 0.09005 0.00649 0.20029 0 4.31934 -0.35757 0 -2.7348 -0.25412 0.81351 -1.21265
PHE_302 -10.7417 1.49914 2.00032 -0.88299 0.04277 0.24903 2.60435 -2.69874 -0.01126 -0.12853 -2.25083 -0.08592 0 0 0 0 0 0.02452 -0.00213 0.00348 0 1.85091 -0.41794 0 1.0402 -0.31052 0.57373 -7.64208
PHE_303 -10.4947 1.0236 2.5937 -0.6664 0.09754 0.33194 2.25535 -2.81 -0 -0 -1.53378 0.01828 0 0 0 0 0 0.02593 0.18005 0.00022 0 2.33001 0.01546 0 1.0402 -0.03446 0.47322 -5.15379
VAL_304 -8.21052 0.66996 4.38435 -0.29676 0.13923 0.06192 3.42636 -3.07551 -0 -0 -2.86334 -0.10784 0 0 0 0 0 0.00768 -0.0268 0.01228 0.10278 0 -0.41683 0 1.9342 -0.0528 0.52874 -3.78289
MET_305 -7.2946 1.06713 3.93122 -0.72546 0.3599 0.21413 2.04994 -2.1294 -0.00106 -0.00778 -1.34163 0.04642 0 0 0 0 0 0.00797 0.2564 0.06779 0.89412 0 -0.18449 0 0.60916 -0.13998 0.61244 -1.70778
ALA_306 -4.01181 0.51655 2.05434 -0.02672 0.00295 0 1.45103 -1.72414 -0.00879 -0.08455 -1.13331 -0.41904 0 0 0 0 0 0.02352 -0.08903 0 0 0 -0.13031 0 1.8394 -0.38463 0.58074 -1.5438
GLY_307 -1.62993 0.30204 2.26019 -7e-05 0 0 1.06051 -1.06743 -0.00369 -0.03796 -1.04671 -0.29338 0 0 0 0 0 0.08237 -0.04716 0 0 0 -1.53954 0 0.83697 0.66126 0.37279 -0.08973
ARG_308 -7.64281 0.38784 7.51103 -0.45848 0.05883 0.24092 2.96171 -3.28 -0.01098 -0.11822 -1.10308 0.07319 0 0 0 0 0 0.09093 0.01774 0.0254 2.31513 0 -0.21851 0 -1.2888 0.75052 0.34092 0.65326
LYS_309 -4.22648 0.57307 4.08019 -0.2972 0.02346 0.12781 1.94382 -1.86591 -0.00058 -0.00833 -2.63515 0.09505 0 0 0 0 0 0.01273 -0.02392 0.07724 1.96437 0 0.02189 0 -1.5107 -0.40438 0.93358 -1.11943
PRO_310 -7.13174 1.11877 3.07765 -0.08224 0 0.0512 1.6755 -1.65836 -0 -0 -1.00523 0.70439 0 0 0 0 0 0.04325 0.22632 0.00187 0.56032 0 -0.15262 0 -2.4119 -0.50359 1.04406 -4.44234
ALA_311 -5.90002 0.79862 1.92261 -0.02157 0 0 1.78914 -1.98389 -0 -0 -0.52558 -0.3495 0 0 0 0 0 0.04601 -0.03847 0 0 0 -0.12689 0 1.8394 -0.33278 0.50534 -2.37757
HIS_312 -8.65855 0.45269 6.96189 -0.58036 0.45599 0.61089 3.05753 -3.55279 -0.02365 -0.17463 -2.54922 -0.86085 0 0 0 -1.05209 0 0.01422 -0.02677 0.00946 0 3.38657 -0.14824 0 -0.45461 -0.08216 0.55128 -2.66338
THR_313 -8.21601 0.51774 5.18231 -0.20406 0.10445 0.07362 3.05178 -3.11138 -0.00204 -0.01332 -2.25277 -0.10981 0 0 0 0 0 0.01414 0.05494 0.02763 0.10027 0 0.03988 2.25447 -1.0874 0.03415 0.55548 -2.98591
ALA_314 -5.63318 0.29533 3.61618 -0.02074 0 0 2.45786 -2.59534 -0 -0 -1.8935 -0.33769 0 0 0 0 0 0.04565 0.08113 0 0 0 -0.19927 0 1.8394 -0.14423 0.39144 -2.09695
MET_315 -9.91048 0.9771 4.15192 -0.27917 0.02981 0.03904 2.47962 -2.63422 -0 -0 -1.12474 -0.06362 0 0 0 0 0 0.08614 0.14552 0.21773 1.12913 0 -0.00963 0 0.60916 -0.20555 0.48704 -3.87519
MET_316 -8.76128 0.74441 3.94042 -0.58938 0.41494 0.08979 1.76208 -2.26165 -0.02221 -0.14761 -1.02365 -0.07873 0 0 0 0 0 0.13418 0.00333 0.08674 2.08197 0 0.11268 0 0.60916 0.23021 0.56284 -2.11176
LEU_317 -8.7477 0.6467 2.64271 -0.4525 0.15102 0.10292 2.21511 -2.35821 -0.01897 -0.10749 -2.68023 0.21012 0 0 0 0 0 0.02155 0.34076 0.0372 0.52932 0 -0.21482 0 0.18072 0.25528 0.53733 -6.70918
ILE_318 -5.82757 0.72449 2.58335 -0.48932 0.41781 0.13063 1.74972 -1.94301 -0.00204 -0.01332 -0.82548 -0.53647 0 0 0 0 0 0.1104 0.04966 0.00047 0.37195 0 0.03158 0 0.73287 0.20185 1.04666 -1.4858
PRO_319 -4.66148 0.73178 2.20348 -0.2055 0.00753 0.14753 0.67562 -0.98089 -0 -0 -0.5206 0.00333 0 0 0 0 0 0.0613 0.14722 0.02287 0.29353 0 -0.70041 0 -2.4119 0.13203 1.00024 -4.05435
GLU_320 -6.12152 0.95278 6.70674 -0.28594 0.04667 0.34311 2.58533 -2.66661 -0 -0 -4.71667 -0.23539 0 0 0 -0.17012 0 0.05497 -0.01344 0.0321 0 3.02768 -0.03017 0 -2.7348 -0.4166 1.16005 -2.48182
PRO_321 -4.83232 1.14554 2.7851 -0.18919 0.08163 0.13672 1.12216 -1.08021 -0 -0 0.58207 -0.07401 0 0 0 0 0 0.19255 -0.00211 0.00326 0.18158 0 -0.76024 0 -2.4119 0.04321 1.28358 -1.79256
TRP_322 -7.78578 0.65124 4.26642 -1.1936 0.0499 0.48318 1.7062 -2.23352 -0.01455 -0.13564 -2.24185 -0.23332 0 0 0 0 0 0.61322 -0.23881 0.00037 0 1.34826 -0.10221 0 1.6906 0.47963 0.99252 -1.89775
THR_323 -3.36884 0.48817 3.20684 -0.17904 0.13468 0.07006 1.08289 -1.61074 -0 -0 0.05921 -0.28973 0 0 0 0 0 0.24683 -0.05614 0.04523 0.0334 0 0.06662 2.33812 -1.0874 0.1242 0.98427 2.28864
GLU_324 -2.35862 0.18448 1.70998 -0.23791 0.05412 0.39302 0.42975 -0.95242 -0.00753 -0.11813 -0.12976 -0.48026 0 0 0 0 0 0.18551 -0.01185 0.01999 0 2.82587 0.02335 0 -2.7348 0.10322 0.49554 -0.60643
ASN_325 -5.77075 0.58203 5.99981 -0.29219 0.09515 0.49264 2.30985 -2.64192 -0.06296 -0.42073 -1.82378 -0.81167 0 0 -0.84112 0 0 0.1887 -0.05948 0.06972 0 1.91353 -0.43204 0 -0.93687 0.0119 0.30263 -2.12756
THR_326 -3.5698 0.18732 3.17898 -0.12492 0.08932 0.06377 1.13091 -1.60676 -0.00753 -0.11813 0.08413 -1.14666 0 0 0 0 0 0.04879 0.08218 0.04539 0.0258 0 -0.04365 2.35967 -1.0874 -0.12651 0.3593 -0.17579
HIS_D_327 -3.27438 0.4811 3.86785 -0.37081 0.03645 0.46943 1.94236 -1.70448 -0.00881 -0.04152 -2.06887 -0.40774 0 0 -1.49413 0 0 0.0434 -0.06181 0.01073 0 1.65364 -0.28333 0 -0.45461 -0.36798 0.55017 -1.48336
MET_328 -8.76046 1.11586 5.86035 -0.30709 0.09287 0.02692 1.65466 -2.54347 -0.03769 -0.20761 -0.62797 -0.1311 0 0 -0.12946 0 0 0.10219 0.18118 0.09131 1.54797 0 0.00013 0 0.60916 -0.37898 0.81728 -1.02393
SER_329 -4.52773 0.14991 6.11172 -0.03065 0 0.07022 2.74917 -2.56287 -0.0081 -0.02654 -2.20749 -0.57509 0 0 -0.51467 0 0 0.14001 -0.01677 0 0.23964 0 -0.36204 0.60297 -0.77834 -0.27434 0.60749 -1.21349
LYS_330 -5.13965 0.16839 6.41024 -0.43062 0.0546 0.22913 2.2231 -2.70556 -0 -0 -3.07556 0.49802 0 0 0 -0.43973 0 0.06522 -0.05953 0.14848 2.25153 0 -0.05381 0 -1.5107 -0.50799 0.40391 -1.47053
GLU_331 -5.3351 0.27703 6.5705 -0.4675 0.23575 1.46308 2.66584 -2.93349 -0.02916 -0.16151 -3.69874 -2.83906 0 0 0 -0.43973 0 0.01565 0.04058 0.03774 0 3.89676 -0.1776 0 -2.7348 -0.43778 0.31945 -3.73209
LYS_332 -8.70789 0.65764 9.44048 -0.45481 0.22005 0.22054 4.79306 -3.94747 -0.02916 -0.16151 -3.97572 0.07636 0 0 -1.16768 -0.87292 0 0.03306 0.03266 0.06152 2.66042 0 -0.01293 0 -1.5107 -0.33032 0.39794 -2.5774
ARG_333 -8.28765 0.39075 8.2049 -0.83585 0.19768 0.57443 2.94648 -3.88015 -0.04474 -0.22833 -3.25455 0.33676 0 0 -0.12946 0 0 0.02243 0.00369 0.07009 1.43994 0 -0.06523 0 -1.2888 -0.35934 0.5621 -3.62487
ALA_334 -6.09191 0.48526 4.02294 -0.02236 0 0 2.7954 -2.84913 -0 -0 -2.64632 -0.35885 0 0 0 0 0 0.01557 0.07608 0 0 0 -0.27711 0 1.8394 -0.41545 0.35109 -3.07538
PHE_335 -11.8325 1.60579 4.55594 -0.96667 0.31069 0.39659 2.95583 -3.55284 -0 -0 -3.22579 0.03004 0 0 0 0 0 0.02006 0.04823 0.02316 0 2.09741 -0.5131 0 1.0402 -0.17181 0.43742 -6.74137
TYR_336 -11.1087 1.02863 5.92006 -0.66493 0.09813 0.33078 4.12568 -3.64588 -0.00051 -0.01319 -2.42907 -0.22002 0 0 0 0 0 0.02022 0.0421 0.00818 0 2.32675 0.04665 0.00923 1.2797 0.0297 0.67113 -2.14535
GLU_337 -6.86675 0.22753 6.89152 -0.32885 0.04992 0.36374 3.37629 -3.32177 -0.00026 -0.00609 -4.55625 -0.59917 0 0 -0.70853 -0.43772 0 0.02761 0.11985 0.04817 0 3.51252 -0.18515 0 -2.7348 -0.23958 0.56844 -4.79933
TYR_338 -11.5855 1.39749 5.43449 -0.92306 0.10485 0.30115 3.82037 -3.71764 -0.00362 -0.0225 -3.13811 -0.27025 0 0 -0.76235 -0.43351 0 0.02611 0.00218 0.0292 0 1.82881 -0.43547 0.00216 1.2797 -0.1327 0.52079 -6.67745
HIS_D_339 -9.27643 0.98678 7.98985 -0.44948 0.0138 0.47868 4.27925 -4.10271 -0 -0 -4.85797 -0.13395 0 0 0 -1.05209 0 0.0278 0.00466 0.02635 0 2.73015 -0.00905 0 -0.45461 -0.06169 0.69673 -3.16392
SER_340 -4.17227 0.22657 5.04146 -0.04074 0 0.05605 2.53065 -2.41854 -0 -0 -2.0614 -0.62743 0 0 -0.70853 0 0 0.03077 -0.09271 0.32365 0.16891 0 -0.16989 2.12823 -0.77834 -0.49544 0.55786 -0.50111
SER_341 -4.53384 0.44709 4.57863 -0.04266 4e-05 0.05927 2.32018 -2.13511 -0 -0 -1.85088 -0.25478 0 0 0 0 0 0.04616 -0.05292 0.20764 0.36056 0 -0.26473 1.88662 -0.77834 -0.68911 0.27993 -0.41623
LEU_342 -7.19928 1.02906 2.52928 -0.52548 0.41932 0.13152 1.88215 -2.21817 -0.01893 -0.08271 -0.53232 0.1992 0 0 0 0 0 0.11144 -0.01189 0.01726 0.6282 0 -0.15132 0 0.18072 0.03529 0.43981 -3.13687
MET_343 -8.38475 0.72882 3.83786 -0.53144 0.1087 0.16803 1.5148 -2.05777 -0.02221 -0.14761 -1.26271 -0.23187 0 0 0 0 0 0.10049 0.10088 0.01235 1.71936 0 0.24532 0 0.60916 0.72635 0.5151 -2.25113
GLU_344 -6.63138 0.47922 6.89893 -0.54144 0.33927 1.71353 1.94107 -2.68947 -0.05341 -0.29274 -1.99147 -2.43374 0 0 0 -0.88928 0 0.04281 0.00949 0.05105 0 4.63334 -0.01929 0 -2.7348 0.05303 1.00411 -1.11117
PRO_345 -5.82171 0.7642 4.47418 -0.18755 0.00175 0.1332 1.90222 -1.71319 -0.011 -0.08784 -2.00394 0.02153 0 0 0 0 0 0.07471 -0.02201 0.00127 0.80564 0 -1.01672 0 -2.4119 -0.68601 1.29209 -4.49109
TRP_346 -11.6058 0.87105 2.42924 -0.68838 0.22591 0.35373 2.25824 -2.79601 -0 -0 -1.06387 -0.50463 0 0 0 0 0 0.01788 0.00691 0.00382 0 3.53572 -0.09356 0 1.6906 0.11497 0.8557 -4.38849
ASP_347 -6.5877 0.29494 9.15847 -0.08611 0.00187 0.2181 4.68674 -3.84881 -0.00932 -0.10591 -8.72413 -0.25897 0 0 -1.20299 -0.75368 0 0.01531 -0.03369 0.06124 0 1.91113 0.02781 0 -2.3716 0.2314 1.06584 -6.31006
GLY_348 -3.28174 0.40752 2.63107 -0.00171 0 0 1.06911 -1.51935 -0.01602 -0.1638 0.11168 -0.28911 0 0 0 0 0 0.03725 -0.10271 0 0 0 -1.53921 0 0.83697 0.30334 1.43331 -0.0834
PRO_349 -7.37559 1.37787 4.67332 -0.19384 0.0297 0.14652 2.35287 -1.959 -0 -0 -1.76443 -0.12098 0 0 0 0 0 0.09117 0.04111 0.02096 0.82631 0 -0.38188 0 -2.4119 0.56104 1.03731 -3.04944
THR_350 -7.47035 0.87358 5.34711 -0.15193 0.06424 0.13078 3.39054 -2.91984 -0.03179 -0.31895 -2.89997 -1.08932 0 0 -1.09749 0 0 0.08749 1.28434 0.27175 0.78383 0 0.03894 2.47019 -1.0874 0.00274 1.27296 -1.04856
ALA_351 -5.60103 0.84343 3.10374 -0.02452 0.0001 0 2.66279 -2.22142 -0.01676 -0.06067 -2.56881 -0.4971 0 0 0 0 0 0.02882 0.01388 0 0 0 0.3754 0 1.8394 0.81396 1.57927 0.27047
ILE_352 -7.94185 1.30825 2.50325 -0.48758 0.45057 0.10397 2.86485 -2.39106 -0 -0 -2.97216 -0.05543 0 0 0 0 0 0.02249 -0.01462 0.04551 0.32787 0 -0.74541 0 0.73287 0.61684 0.86754 -4.7641
SER_353 -6.59436 1.02863 3.94319 -0.02539 0 0.02125 3.06797 -2.44834 -0.01676 -0.06067 -2.72387 0.14177 0 0 0 0 0 0.03907 0.13663 0.01675 0.41192 0 0.33131 0.61048 -0.77834 -0.09668 0.74355 -2.25191
PHE_354 -10.7032 1.03012 3.25547 -1.02743 0.17921 0.72513 2.77198 -3.13602 -0.00393 -0.02705 -3.10594 -0.16736 0 0 0 0 0 0.02772 0.14292 0.12819 0 1.59109 -0.46921 0 1.0402 -0.06354 0.8765 -6.93512
THR_355 -6.56233 0.61229 3.67599 -0.22578 0.22133 0.09829 3.18111 -2.26987 -0.00922 -0.06806 -2.10289 -1.258 0 0 -0.93225 0 0 0.0811 0.06776 0.00567 0.25599 0 0.10937 2.31459 -1.0874 -0.07927 0.66143 -3.31014
ASP_356 -5.08118 0.25796 6.68389 -0.28461 0.30315 1.01306 3.70415 -2.72544 -0.00529 -0.04102 -4.12574 -2.6384 0 0 -1.34904 0 0 0.26849 -0.04711 0.00818 0 2.41802 -0.22284 0 -2.3716 -0.01357 0.45807 -3.7909
GLY_357 -3.54357 0.20555 2.88978 -6e-05 0 0 1.40662 -1.58961 -0.02407 -0.13252 -0.48074 -0.38435 0 0 -0.93225 0 0 0.11767 -0.14862 0 0 0 -1.49649 0 0.83697 -0.49267 0.32834 -3.44003
LYS_358 -6.12425 0.22932 8.5976 -0.4829 0.15389 0.3035 3.41153 -3.37955 -0.02304 -0.08681 -5.82542 -0.07575 0 0 -0.54344 -0.83165 0 0.07504 0.13354 0.07703 1.64009 0 -0.25363 0 -1.5107 -0.25073 0.43457 -4.33175
GLN_359 -7.38417 0.60052 7.82593 -0.44993 0.03704 0.42083 3.86824 -3.45523 -0.02254 -0.0853 -4.17555 -0.78333 0 0 -0.8056 -0.40782 0 0.06331 -0.01748 0.0041 0 2.86436 0.12819 0 -0.18838 0.14721 0.58692 -1.22867
ILE_360 -9.36643 2.55964 2.20473 -0.53059 0.81032 0.10887 2.97808 -2.33607 -0 -0 -2.84157 0.13128 0 0 0 0 0 0.10645 -0.03248 0.08073 0.54418 0 -0.54217 0 0.73287 -0.09876 1.28089 -4.21002
GLY_361 -4.93894 0.42676 3.11283 -0.00105 0 0 2.50516 -2.19754 -0 -0 -2.72821 -0.32964 0 0 0 0 0 0.02617 -0.09546 0 0 0 -0.90127 0 0.83697 0.19226 1.24422 -2.84773
ALA_362 -5.82476 1.06239 2.40231 -0.02444 0.00038 0 2.80899 -2.17743 -0 -0 -2.70995 -0.42067 0 0 0 0 0 0.05042 0.08135 0 0 0 -0.14424 0 1.8394 0.4986 0.41856 -2.13908
ILE_363 -7.73147 0.67311 3.35281 -0.53219 0.34711 0.11359 2.83147 -2.34238 -0.01577 -0.15515 -3.14453 0.00085 0 0 0 0 0 0.03924 0.36186 0.00522 1.2358 0 -0.36589 0 0.73287 0.16525 0.60305 -3.82515
LEU_364 -8.36633 0.82801 3.42551 -0.45579 0.30107 0.06571 2.1201 -2.75024 -0 -0 -1.73714 0.23467 0 0 0 0 0 0.00876 0.02207 0.30434 0.40754 0 -0.34949 0 0.18072 -0.15186 0.93244 -4.97992
ASP_365 -7.72205 0.72833 11.3747 -0.26586 0.10462 1.06663 7.1903 -4.81769 -0 -0 -10.9393 -0.05791 0 0 -2.64722 0 0 0.02477 0.05258 0.11375 0 3.60436 -0.01415 0 -2.3716 0.14793 0.83945 -3.58839
ARG_366 -8.76594 0.70031 8.28441 -0.79858 0.12205 0.5509 3.23378 -3.48258 -2e-05 -0.00019 -1.80231 0.52384 0 0 -0.2613 -0.75368 0 0.05534 -0.10582 0.179 2.5012 0 -0.07966 0 -1.2888 0.06833 0.86167 -0.25809
ASN_367 -6.23032 0.80635 5.21365 -0.19028 0.01327 0.30195 2.43384 -2.62208 -0.01731 -0.08696 -2.51368 -0.50413 0 0 -1.47977 0 0 0.03937 -0.04039 0.09793 0 2.10497 -0.20446 0 -0.93687 -0.20427 0.83413 -3.18505
GLY_368 -3.75344 0.38793 3.91167 -5e-05 0 0 1.90422 -1.93782 -0.01486 -0.08688 -1.01393 -0.40625 0 0 0 0 0 0.07073 0.07099 0 0 0 -0.74201 0 0.83697 -0.2168 0.39222 -0.5973
LEU_369 -7.37502 0.95139 3.77245 -0.51985 0.27803 0.14865 1.88283 -2.02226 -0.01731 -0.08696 -2.17369 0.14149 0 0 -1.14593 0 0 0.22989 -0.04938 0.19376 0.09201 0 -0.09067 0 0.18072 -0.42664 0.54771 -5.48879
ARG_370 -10.3467 1.40655 8.95424 -0.90235 0.30745 0.61092 2.51841 -4.07006 -0 -0 -1.47264 0.14057 0 0 -1.09773 0 0 0.05121 0.00709 0.29122 1.92488 0 -0.19644 0 -1.2888 -0.25962 1.39457 -2.02723
PRO_371 -3.58687 0.4202 2.25978 -0.19099 0.00222 0.136 0.83759 -0.96518 -0 -0 -0.39287 0.06833 0 0 0 0 0 0.0832 0.03311 0.00387 0.64798 0 -0.97663 0 -2.4119 -0.35193 1.07119 -3.31291
ALA_372 -4.93484 1.2631 1.6271 -0.02967 0.03827 0 1.7609 -1.62129 -0 -0 -1.60481 -0.47241 0 0 0 0 0 0.30881 0.08859 0 0 0 -0.12575 0 1.8394 1.52413 0.5105 0.17202
ARG_373 -9.50683 0.97554 8.31599 -0.96306 0.20448 0.5232 3.75634 -4.1494 -0.01712 -0.13227 -4.67455 0.28372 0 0 -0.71804 0 0 0.04113 0.00963 0.12469 2.22869 0 -0.03244 0 -1.2888 1.81922 0.75096 -2.44891
TYR_374 -9.54719 1.55674 3.43006 -0.92671 0.06811 0.52382 2.72866 -2.89566 -0.00229 -0.03248 -2.92684 -0.29126 0 0 0 0 0 0.04056 -0.01101 0.00849 0 1.54362 -0.33256 0.02819 1.2797 -0.16355 0.77853 -5.14306
TYR_375 -8.14676 0.78601 4.09487 -0.52377 0.02174 0.25598 3.55015 -2.64029 -0.01866 -0.19497 -3.66192 -0.23441 0 0 0 -0.57535 0 0.008 0.17014 0.00664 0 1.85594 -0.28174 0.05013 1.2797 -0.28774 0.89469 -3.59163
VAL_376 -6.42836 0.37123 3.03371 -0.26524 0.14136 0.05546 2.9752 -2.24934 -0 -0 -3.91756 -0.34585 0 0 0 0 0 0.02137 -0.08033 0.00027 0.24697 0 -0.73678 0 1.9342 -0.34102 0.65011 -4.93459
THR_377 -6.68695 0.70229 4.60393 -0.11125 0.11611 0.07223 3.22781 -2.72427 -0.01026 -0.13341 -2.39402 -0.79946 0 0 0 0 0 0.03448 0.05388 0.06904 0.08845 0 -0.59015 2.25223 -1.0874 -0.24897 0.47828 -3.0874
LYS_378 -5.24617 0.44452 6.13622 -0.71842 0.22096 0.60773 2.19651 -2.40939 -0 -0 -3.47132 0.0963 0 0 0 -0.6955 0 0.01678 -0.08513 0.22666 4.08594 0 -0.02515 0 -1.5107 -0.29214 0.55468 0.13238
ASP_379 -3.42992 0.41431 5.65698 -0.12133 0.03035 0.37704 1.65774 -2.15868 -0.01282 -0.16545 -3.83655 -0.39859 0 0 0 -0.6955 0 0.02315 -0.07218 0.00343 0 2.71982 -0.45258 0 -2.3716 -0.57772 0.3334 -3.0767
ASP_380 -4.26053 0.38293 6.11471 -0.11485 0.02757 0.35393 2.78288 -2.46877 -0 -0 -4.73154 -0.75096 0 0 0 -0.39585 0 0.05551 -0.08404 0.19086 0 2.97701 -0.57892 0 -2.3716 -0.49079 0.38935 -2.9731
TYR_381 -9.73822 1.21125 5.14097 -0.74159 0.09896 0.10633 3.13478 -3.3095 -0.01326 -0.05055 -2.22684 -0.41073 0 0 0 -0.60584 0 0.04281 -0.0622 0.02178 0 2.91213 -0.01693 0.23135 1.2797 -0.12026 0.73324 -2.3826
ILE_382 -7.81865 0.71391 1.83273 -0.53948 0.26939 0.11632 2.60161 -2.24323 -0 -0 -2.72586 0.11459 0 0 0 0 0 0.00383 -0.0463 0.02158 1.42146 0 -0.69667 0 0.73287 -0.13956 0.82172 -5.55975
ILE_383 -8.52066 1.53664 2.26186 -0.56738 0.39769 0.17802 2.78943 -2.20895 -0.01326 -0.05055 -2.7192 -0.03078 0 0 0 0 0 0.01205 0.04123 0.05763 3.28572 0 -0.76823 0 0.73287 -0.37599 0.79566 -3.16617
PHE_384 -9.60268 1.54769 2.38387 -0.80369 0.12517 0.10069 2.88808 -2.62536 -0 -0 -2.86461 -0.57832 0 0 0 0 0 0.01738 -0.009 0.00076 0 2.78307 -0.04381 0 1.0402 -0.27057 0.70292 -5.20822
SER_385 -5.69085 0.32749 5.79236 -0.03206 0 0.07277 3.34926 -2.86832 -0.00183 -0.02299 -3.58294 -0.02159 0 0 -0.1582 0 0 0.02391 0.18451 0.03884 0.04731 0 -0.52942 0.84018 -0.77834 -0.22552 0.7869 -2.44854
SER_386 -4.56574 0.1665 4.44 -0.02896 3e-05 0.04499 1.79935 -1.88319 -0 -0 -0.47281 -1.05736 0 0 0 0 0 0.0243 0.01639 0.04374 0.19921 0 -0.03658 0.60482 -0.77834 -0.50567 0.64897 -1.34035
GLU_387 -6.92996 0.328 7.7083 -0.20852 0.03416 0.31741 3.6501 -3.32646 -0.02195 -0.08305 -4.43652 -0.65074 0 0 -0.1582 -2.88159 0 0.04071 0.1516 0.01378 0 3.2124 -0.09498 0 -2.7348 -0.31802 0.4001 -5.98824
VAL_388 -6.64321 1.20539 3.23083 -0.26247 0.11542 0.04428 2.19519 -2.36172 -0.01956 -0.06901 -1.44825 0.26829 0 0 -1.23684 0 0 0.13488 0.12286 0.37132 1.05711 0 -0.26748 0 1.9342 -0.01075 1.3678 -0.27171
GLY_389 -3.01924 0.38386 2.44437 -8e-05 0 0 0.69315 -1.38511 -0.02635 -0.09097 0.41672 -0.3951 0 0 0 0 0 0.32968 0.12988 0 0 0 0.04993 0 0.83697 0.80554 1.38444 2.55771
VAL_390 -6.583 0.7251 2.38375 -0.30849 0.19876 0.06289 1.41256 -1.90616 -0.03155 -0.18868 -1.07509 -0.20488 0 0 0 0 0 0.15811 -0.05237 7e-05 0.19903 0 -0.06137 0 1.9342 0.85909 0.45687 -2.02118
ILE_391 -6.35264 1.39715 1.05266 -0.68026 0.72485 0.16307 1.18393 -1.46007 -0.01956 -0.06901 -0.43043 -0.21932 0 0 0 0 0 0.13282 -0.07002 0.04284 2.38786 0 -0.46246 0 0.73287 -0.06951 0.5737 -1.44154
GLU_392 -1.64781 0.12678 1.67209 -0.23967 0.04859 0.3963 0.32298 -0.83946 -0.00477 -0.01444 -0.64084 -0.49979 0 0 0 0 0 0.07893 0.00805 0.00779 0 3.24308 0.24756 0 -2.7348 0.21605 0.48894 0.23556
VAL_393 -4.47592 0.96085 1.08093 -0.29163 0.22566 0.06229 0.99204 -1.29353 -0 -0 -1.06508 -0.04175 0 0 0 0 0 0.01309 -0.00012 0.02954 0.1719 0 -0.56906 0 1.9342 0.08875 0.47488 -1.70297
GLU_394 -4.12664 0.42706 4.52643 -0.50247 0.17321 1.58553 1.50762 -2.04739 -0.00501 -0.01702 -1.93577 -2.50855 0 0 0 0 0 0.00657 0.11381 0.04928 0 4.63248 -0.03066 0 -2.7348 -0.50777 0.67872 -0.71536
GLN_395 -6.27027 0.64123 4.83039 -0.28673 0.04751 0.21692 2.32783 -2.58951 -0.06279 -0.37898 -1.4694 -0.38394 0 0 0 -0.46851 0 0.01523 -0.06088 0.23818 0 2.6953 -0.20824 0 -0.18838 -0.47114 0.49808 -1.3281
GLU_396 -4.33181 0.32519 5.11144 -0.53056 0.18675 1.46889 1.21307 -2.22197 -0 -0 -0.81771 -2.97788 0 0 -0.85092 0 0 0.01836 -0.07509 0.03369 0 3.33709 -0.22904 0 -2.7348 -0.48301 0.32469 -3.23363
ASN_397 -6.27801 0.65247 6.3354 -0.18742 0.03319 0.30736 2.61474 -2.78357 -0.00025 -0.00258 -3.59321 -0.39267 0 0 0 0 0 0.01145 -0.05161 0.00022 0 1.94451 -0.36707 0 -0.93687 -0.67821 0.28969 -3.08244
VAL_398 -6.55051 0.53122 2.01068 -0.27713 0.16356 0.05608 1.3653 -2.07641 -0.03756 -0.24736 -0.49504 0.03955 0 0 0 0 0 0.01372 -0.05388 0.01426 0.0899 0 -0.46391 0 1.9342 -0.65108 0.28327 -4.35113
LEU_399 -5.84159 0.53837 2.77889 -0.48607 0.16684 0.1043 1.26312 -1.88164 -0 -0 -0.86987 0.16921 0 0 0 0 0 0.01049 -0.03978 0.03814 0.53347 0 -0.25347 0 0.18072 -0.1202 0.37901 -3.33006
TYR_400 -5.49056 0.47995 3.19567 -0.61579 0.03481 0.35456 2.17547 -1.9419 -0 -0 -1.84701 -0.17333 0 0 0 0 0 0.03192 0.28225 0.10933 0 1.9146 -0.24662 4e-05 1.2797 0.02161 0.4104 -0.02489
LYS_401 -7.04207 0.45972 6.6718 -0.33648 0.05024 0.18693 4.15941 -2.90461 -0.0324 -0.24346 -4.04978 -0.27879 0 0 -0.97469 -0.81804 0 0.0184 0.14421 0.4141 2.52024 0 0.1944 0 -1.5107 -9e-05 0.93286 -2.43878
ASN_402 -5.5134 0.5879 4.4498 -0.15541 0.01188 0.20747 3.05744 -2.42455 -0 -0 -3.03688 -0.84025 0 0 -0.9904 0 0 0.04311 -0.00602 0.02066 0 1.94381 -0.28538 0 -0.93687 0.15977 1.08981 -2.61752
ARG_403 -9.74457 1.77813 8.38544 -1.00526 0.3925 0.72928 3.19145 -3.94723 -0.0093 -0.06624 -3.07575 0.20108 0 0 -2.05445 -1.181 0 0.02744 0.14283 0.03381 2.04954 0 -0.05621 0 -1.2888 0.0942 1.29744 -4.10568
LEU_404 -9.24265 1.19321 2.06334 -0.45051 0.26779 0.07328 1.55311 -2.26475 -0 -0 -1.79365 0.21405 0 0 -0.37641 0 0 0.04163 -0.02137 0.00466 0.49235 0 -0.36262 0 0.18072 -0.09416 1.41912 -7.10287
GLU_405 -5.7481 0.88765 6.2021 -0.19726 0.06487 0.31236 1.69874 -2.41112 -0.00365 -0.0091 -1.83505 -0.41272 0 0 0 0 0 0.03546 -0.01447 0.31004 0 2.59131 0.18496 0 -2.7348 0.47321 1.81885 1.21328
PRO_406 -5.66148 0.87253 4.17756 -0.13141 0.00447 0.09441 0.6847 -1.69206 -0 -0 -1.09655 0.20215 0 0 0 0 0 0.02041 -0.09914 0.03931 0.13136 0 -0.90753 0 -2.4119 0.28116 1.5791 -3.9129
GLY_407 -3.14918 0.02791 3.53112 -4e-05 0 0 1.53026 -1.6905 -0.01538 -0.10006 -2.29865 -0.39597 0 0 0 0 0 0.01785 -0.04072 0 0 0 -1.18797 0 0.83697 -0.32882 0.45642 -2.80677
LYS_408 -7.29818 0.97278 7.81713 -0.48478 0.10351 0.24929 3.66877 -3.05161 -0.00379 -0.01001 -4.43152 0.27508 0 0 0 -0.56767 0 0.01705 0.01289 0.30349 1.91595 0 -0.0661 0 -1.5107 -0.09913 0.58915 -1.59841
MET_409 -8.46352 1.49497 2.6203 -0.37065 0.12048 0.01949 1.27073 -1.81163 -0.01973 -0.14881 -0.65478 0.10554 0 0 0 0 0 0.08541 0.06231 0.16839 1.97868 0 -0.16509 0 0.60916 -0.04899 0.80483 -2.34292
LEU_410 -6.7897 1.07421 1.55479 -0.54756 0.28912 0.13619 2.38043 -1.81619 -0 -0 -2.63179 0.12147 0 0 0 0 0 0.16853 0.03247 0.13377 0.6374 0 -0.31924 0 0.18072 -0.04596 1.26616 -4.17518
LEU_411 -7.6729 0.77591 2.9216 -0.52752 0.12437 0.11514 2.49057 -2.33476 -0.01021 -0.0346 -2.65579 0.20835 0 0 0 0 0 0.17409 -0.01382 0.10575 0.85723 0 -0.15055 0 0.18072 0.04664 1.25378 -4.14597
ILE_412 -8.86896 1.33601 2.39908 -0.56897 0.45728 0.16263 2.7056 -2.43653 -0 -0 -2.47516 -0.15834 0 0 0 0 0 0.062 -0.00708 0.29761 3.04988 0 -0.71298 0 0.73287 -0.07688 1.42133 -2.6806
ASP_413 -6.32299 0.18405 8.37553 -0.23595 0.10061 0.75906 4.74566 -3.7325 -0.03834 -0.19083 -8.02994 -1.08645 0 0 -1.19943 -0.40782 0 0.03119 0.08204 0.00804 0 2.77696 -0.51191 0 -2.3716 -0.32344 1.26823 -6.1198
LEU_414 -6.32015 0.5731 2.19416 -0.52772 0.16572 0.16034 1.26621 -1.99739 -0 -0 -1.07157 0.14118 0 0 0 0 0 0.03649 -0.05008 0.16257 0.10192 0 -0.10716 0 0.18072 -0.33726 0.68682 -4.74209
GLU_415 -2.84801 0.1351 4.48984 -0.36869 0.04803 0.71688 1.52005 -1.72921 -0 -0 -1.85977 -0.35556 0 0 -0.60009 0 0 0.02462 0.12696 0.05141 0 3.10187 -0.07045 0 -2.7348 -0.10182 0.56351 0.10989
GLU_416 -3.75775 0.13588 5.04513 -0.3456 0.10346 0.41546 1.1198 -1.89726 -0 -0 -1.82827 -0.58399 0 0 -0.59934 -0.80874 0 0.08192 0.01254 0.00733 0 3.81882 -0.23538 0 -2.7348 0.07123 0.34371 -1.63584
GLY_417 -3.55771 0.58164 3.02154 -6e-05 0 0 1.4963 -1.58696 -0.02747 -0.14238 -1.33471 -0.38609 0 0 0 0 0 0.06567 -0.0945 0 0 0 -1.38025 0 0.83697 0.19932 0.24414 -2.06454
ARG_418 -6.7243 0.70526 7.05378 -0.52556 0.10415 0.2735 2.53442 -3.03093 -0.01808 -0.16929 -4.25836 0.59271 0 0 0 -1.22847 0 0.05889 0.03553 0.17877 2.59699 0 -0.22737 0 -1.2888 0.15956 0.47917 -2.69842
ILE_419 -5.33122 0.44899 0.83056 -0.44632 0.27311 0.0912 0.48938 -1.20916 -0.01256 -0.06797 -0.36444 0.0917 0 0 0 0 0 0.05002 -0.03387 0.07211 0.49534 0 -0.72428 0 0.73287 -0.40473 0.68909 -4.3302
ILE_420 -8.00027 1.10819 3.67731 -0.60982 0.52299 0.11415 2.27361 -2.53602 -0.02366 -0.16086 -2.88532 0.35987 0 0 0 0 0 0.05419 -0.04753 0.19177 0.95305 0 -0.75148 0 0.73287 -0.55656 0.64999 -4.93355
SER_421 -4.58457 0.3376 6.32411 -0.03124 0 0.07157 3.57494 -2.82416 -0.02359 -0.14326 -3.64279 -0.44893 0 0 -1.47994 0 0 0.72467 -0.00602 0.01914 0.16496 0 -0.45534 0.60384 -0.77834 -0.56473 0.54354 -2.61856
ASP_422 -4.89146 0.39459 6.96693 -0.14683 0.03164 0.52686 3.51286 -2.83745 -0.01002 -0.08994 -5.11179 -1.27508 0 0 -0.3345 -0.56767 0 0.13314 -0.03166 0.02776 0 4.29753 0.16108 0 -2.3716 0.12827 0.37598 -1.11136
GLU_423 -4.42481 0.29088 7.2056 -0.60007 0.12177 1.09211 3.08715 -2.9246 -1e-05 -0.00019 -5.62517 -0.73677 0 0 -0.3345 -0.87292 0 0.16825 -0.02315 0.01556 0 3.44455 -0.18134 0 -2.7348 0.23204 0.31581 -2.4846
GLU_424 -6.78401 0.62552 8.03339 -0.20557 0.02129 0.27664 3.89599 -3.61763 -0.01995 -0.21031 -3.94139 -0.47955 0 0 -1.47994 -0.41974 0 0.05127 -0.04994 0.01497 0 3.50626 -0.27264 0 -2.7348 -0.43696 0.31685 -3.91024
VAL_425 -8.33147 1.26984 4.08066 -0.31375 0.35472 0.07167 2.31637 -3.01779 -0.01545 -0.15676 -2.44735 -0.03909 0 0 0 0 0 0.02325 -0.02053 0.00158 0.02135 0 -0.36439 0 1.9342 -0.19218 0.58914 -4.23598
LYS_426 -8.04659 0.55188 8.62607 -0.35662 0.05179 0.17911 3.46894 -3.6492 -0.01779 -0.12375 -4.5541 0.05095 0 0 0 -0.17012 0 0.00974 -0.02344 0.01844 1.73291 0 -0.01838 0 -1.5107 -0.17377 0.68696 -3.26767
THR_427 -5.00254 0.2604 5.70284 -0.20515 0.14811 0.07537 3.0111 -2.77258 -0 -0 -2.70966 -0.11143 0 0 0 0 0 0.03359 -0.02264 0.00219 0.07693 0 -0.02718 2.27791 -1.0874 -0.15933 0.41963 -0.08983
GLN_428 -5.31364 0.27689 5.55619 -0.26707 0.04485 0.20958 2.15689 -2.70294 -0.01545 -0.15676 -1.3666 -0.4615 0 0 0 0 0 0.07837 0.0127 0.13696 0 2.75148 -0.10819 0 -0.18838 -0.04996 0.22774 0.82116
ILE_429 -7.96151 0.79097 3.77032 -0.51337 0.36929 0.10282 2.01903 -2.64464 -0.03046 -0.15006 -1.46174 -0.01811 0 0 0 0 0 0.00576 -0.03997 0.01652 0.63684 0 -0.49577 0 0.73287 -0.10642 0.37365 -4.60396
ALA_430 -5.11397 0.27174 3.19466 -0.02152 0 0 2.5443 -2.32103 -0 -0 -1.5381 -0.35055 0 0 0 0 0 0.03075 -0.06367 0 0 0 -0.37292 0 1.8394 -0.26891 0.47971 -1.69011
THR_431 -3.30137 0.25868 3.47132 -0.13118 0.05263 0.0661 1.70464 -1.86123 -0 -0 -1.10593 -0.77458 0 0 0 0 0 0.04454 0.04998 0.06552 0.03931 0 -0.01496 2.43412 -1.0874 -0.32032 0.46991 0.05976
GLU_432 -4.01426 0.38623 3.86871 -0.2202 0.02183 0.30354 1.66935 -1.81479 -0.02787 -0.20742 -1.18321 -0.58197 0 0 0 0 0 0.01553 -0.03434 0.08952 0 3.05936 -0.36609 0 -2.7348 -0.33067 0.45869 -1.64287
TYR_433 -7.04067 1.24916 3.20872 -0.6481 0.07364 0.37209 2.2205 -1.96491 -0.04479 -0.27378 -1.08661 -0.20197 0 0 0 0 0 0.00233 0.00163 0.03015 0 1.84872 -0.26356 0.00427 1.2797 -0.22293 0.98621 -0.47021
PRO_434 -4.09367 0.4983 2.87257 -0.1737 0.05079 0.11939 1.37011 -1.36438 -0 -0 -0.82255 0.10382 0 0 0 0 0 0.00181 0.01455 0.00023 0.18232 0 -0.86208 0 -2.4119 0.37253 0.96687 -3.17499
TYR_435 -11.2413 1.21789 3.86895 -0.58922 0.05267 0.2856 3.00438 -3.11374 -0.00333 -0.01808 -2.62236 -0.29727 0 0 0 0 0 0.00735 -0.05442 0.0658 0 2.69833 0.12271 0.00172 1.2797 0.15789 0.26026 -4.91651
GLN_436 -5.33321 0.42151 5.065 -0.72553 0.04822 0.72482 1.88199 -2.41396 -0.00621 -0.06453 -1.48999 -0.76351 0 0 0 -0.94518 0 0.0441 -0.06118 0.0062 0 2.93343 -0.21303 0 -0.18838 -0.31829 0.25983 -1.13791
LYS_437 -4.70291 0.29213 6.23851 -0.7074 0.17378 0.50079 1.81004 -2.63212 -0.01685 -0.18615 -2.2289 -0.03766 0 0 0 0 0 0.03018 -0.03366 0.0317 2.54659 0 -0.06303 0 -1.5107 -0.23473 0.26731 -0.46305
TRP_438 -12.6493 1.08327 5.53591 -0.70225 0.11546 0.37912 2.2166 -3.72411 -0.01981 -0.13587 -1.59733 -0.3688 0 0 0 0 0 0.06107 -0.00611 0.06181 0 3.26401 -0.30719 0 1.6906 -0.04184 0.33226 -4.81246
LEU_439 -8.13865 0.56768 3.9534 -0.50093 0.21112 0.11899 2.17959 -2.79057 -0.02275 -0.15765 -2.05563 0.2502 0 0 0 0 0 0.22916 -0.04098 0.27481 0.44548 0 -0.25327 0 0.18072 -0.10767 0.52541 -5.13155
GLU_440 -3.85961 0.23443 5.18892 -0.22917 0.02804 0.33006 1.90866 -2.16482 -0.00394 -0.05559 -1.39997 -0.60776 0 0 0 -0.94518 0 0.35548 -0.03183 0.04489 0 3.07961 -0.2054 0 -2.7348 -0.36528 0.68922 -0.74406
GLU_441 -2.77391 0.15534 4.52247 -0.21556 0.03347 0.30042 0.88789 -1.76281 -0 -0 -1.81601 -0.54608 0 0 0 0 0 0.05629 -0.0532 0.09642 0 2.92873 -0.19663 0 -2.7348 -0.28646 0.76827 -0.63616
GLU_442 -6.05481 0.44773 7.40703 -0.48719 0.09188 0.98067 3.02681 -3.00364 -0.00514 -0.04581 -3.42082 -0.35681 0 0 0 -1.54485 0 0.25158 -0.00347 0.37914 0 3.40882 -0.18718 0 -2.7348 -0.07371 0.94661 -0.97796
LEU_443 -5.71352 0.47856 3.36298 -0.5239 0.15074 0.1131 1.65572 -2.07824 -0.04449 -0.25433 -0.65933 0.2813 0 0 0 0 0 0.17675 -0.04236 0.11018 0.59577 0 -0.29121 0 0.18072 -0.15566 0.98468 -1.67255
VAL_444 -5.85269 0.69721 2.71383 -0.3767 0.32085 0.09134 2.30719 -2.16559 -0.00319 -0.0091 -2.44253 -0.11479 0 0 0 0 0 0.12563 -0.06685 0.03214 0.84673 0 -0.7872 0 1.9342 -0.30925 0.60429 -2.45449
GLN_445 -7.08286 0.37183 5.27407 -0.59902 0.06936 0.38575 1.43348 -2.73369 -0.01264 -0.04517 -1.36517 -0.11956 0 0 0 0 0 0.18107 0.10272 0.18517 0 2.95688 0.12083 0 -0.18838 -0.23431 0.32576 -0.97386
VAL_446 -6.23503 0.68379 1.2817 -0.29543 0.18185 0.06697 1.25264 -1.69961 -0.00441 -0.01503 -1.44051 -0.29815 0 0 0 0 0 2.11385 0.86396 0.03521 0.06746 0 -0.10849 0 1.9342 -0.03028 1.08234 -0.56298
ASN_447 -4.32861 0.74297 4.31022 -0.18642 0.03197 0.24559 0.92559 -1.91952 -0.01804 -0.15358 -1.41888 -0.28121 0 0 0 0 0 0.72066 0.27976 0.01933 0 1.7812 0.07538 0 -0.93687 0.23129 2.38457 2.50541
PRO_448 -2.02264 0.60541 1.16042 -0.18482 0.05427 0.13342 0.17244 -0.44979 -0 -0 0.18966 -0.04055 0 0 0 0 0 1.07156 0.03228 0.00065 0.16918 0 -0.75792 0 -2.4119 0.5171 1.67465 -0.08658
ASP_449 -2.5636 0.63152 3.37896 -0.09253 0.02704 0.27136 0.71557 -1.35144 -0.01804 -0.15358 -1.39116 0.06253 0 0 0 0 0 0.06639 0.00707 0.18348 0 1.87084 -0.22386 0 -2.3716 0.7145 1.31757 1.08104
PRO_450 -1.96589 0.55613 2.16357 -0.12233 0.00016 0.08721 0.80725 -0.88351 -4e-05 -0.0002 -1.10521 0.27606 0 0 0 0 0 0.07376 -0.04658 0.00109 0.24157 0 -1.10791 0 -2.4119 0.02455 1.30527 -2.10694
GLU_451 -2.96979 0.26105 2.52879 -0.49683 0.28442 1.58868 0.52349 -0.94014 -0 -0 -0.30315 -2.71978 0 0 0 0 0 0.15628 -0.04639 0.02749 0 5.06911 0.2168 0 -2.7348 0.1043 0.82302 1.37255
SER_452 -2.22382 0.10408 2.97092 -0.03869 0.00929 0.07097 1.32154 -1.21289 -0.01074 -0.05669 -0.35564 -0.83252 0 0 0 0 0 0.02799 0.00442 0.00014 0.45738 0 0.1303 0.60012 -0.77834 0.61254 0.70188 1.50222
ARG_453 -4.82024 0.3951 5.40431 -0.81566 0.27785 0.66534 1.75161 -2.09482 -0 -0 -2.5164 0.09212 0 0 0 -0.99231 0 0.0303 -0.059 0.06206 3.23205 0 0.0405 0 -1.2888 -0.09128 0.44854 -0.27873
GLU_454 -2.37255 0.16924 2.95508 -0.35001 0.06871 0.63083 0.99083 -1.19523 -0.02988 -0.15336 -0.86521 -0.74207 0 0 0 0 0 0.00781 0.08734 0.04133 0 2.98137 0.10368 0 -2.7348 -0.18352 0.42324 -0.16715
GLU_455 -1.9605 0.04438 2.93511 -0.42385 0.07442 0.76378 0.84903 -1.15624 -0.01977 -0.10752 -1.57049 -0.57996 0 0 0 0 0 0.18494 0.06622 0.0017 0 3.4401 0.26328 0 -2.7348 0.36169 0.23383 0.66536
GLU_456 -3.10995 0.17204 3.93117 -0.23928 0.03956 0.38955 1.25862 -1.64445 -0 -0 -2.77372 -0.48598 0 0 -0.43487 0 0 0.10187 0.01289 0.04344 0 3.00537 0.17216 0 -2.7348 0.72381 0.23568 -1.33689
GLN_457 -4.36097 0.2392 3.71928 -0.65311 0.15174 0.65103 1.13238 -1.74157 -0.01943 -0.1628 -0.9204 -0.73303 0 0 0 -0.99012 0 0.18078 0.00582 0.04476 0 2.0837 -0.03388 0 -0.18838 0.32315 0.22762 -1.04423
PHE_458 -7.5579 1.25178 1.79094 -0.58747 0.03192 0.27447 1.06791 -1.68475 -0 -0 -0.43522 0.23582 0 0 0 0 0 0.1672 -0.02077 0.00443 0 2.00432 -0.31467 0 1.0402 -0.19326 0.57994 -2.3451
SER_459 -1.50582 0.28723 2.49296 -0.02803 0 0.04933 1.1269 -1.05747 -0.01607 -0.14534 -0.70175 -1.05168 0 0 -0.58231 0 0 0.91206 0.13967 0.00414 0.48456 0 -0.06829 0.61601 -0.77834 -0.13731 1.61585 1.6563
ASP_460 -5.19831 0.62986 6.85384 -0.24435 0.06117 0.82735 3.07144 -2.92376 -0 -0 -3.45097 -3.41889 0 0 -0.58231 0 0 0.34167 -0.01148 0.63038 0 3.24786 -0.36257 0 -2.3716 0.06387 1.66825 -1.16854
LEU_461 -8.31981 1.33632 4.32754 -0.72342 0.37888 0.30302 2.15109 -2.81619 -0 -0 -1.39105 0.10795 0 0 0 0 0 0.06083 -0.03094 0.00044 0.98871 0 -0.2647 0 0.18072 -0.0531 0.82651 -2.93718
LEU_462 -8.22578 0.95548 4.15247 -0.73188 0.44519 0.30144 1.82988 -2.94585 -0.01363 -0.13481 -1.09471 0.11645 0 0 0 0 0 0.04932 -0.01728 0.01995 0.9771 0 -0.24625 0 0.18072 -0.24967 0.51094 -4.1209
THR_463 -6.30978 0.50557 4.45754 -0.19924 0.13537 0.07442 2.16201 -2.71047 -0.00503 -0.03078 -1.31377 -0.4874 0 0 0 0 0 0.02949 0.01 0.0002 0.06344 0 -0.00201 2.39795 -1.0874 -0.06329 0.2489 -2.12428
ARG_464 -9.97352 1.17343 7.86948 -0.8944 0.24635 0.62333 3.67265 -4.00835 -0 -0 -2.23835 0.32389 0 0 0 0 0 0.00967 -0.00491 0.0639 3.26304 0 -0.04051 0 -1.2888 -0.08245 0.36635 -0.91919
GLN_465 -10.4254 0.8151 6.96941 -0.27487 0.07325 0.21311 3.70983 -3.95456 -0.01363 -0.13481 -3.67496 -0.49977 0 0 0 -0.66865 0 0.01624 0.10706 0.07592 0 2.7204 -0.05634 0 -0.18838 -0.24099 0.57813 -4.85392
LYS_466 -8.21352 0.75573 8.92095 -0.45034 0.20297 0.16724 3.74749 -4.04024 -0.00533 -0.03662 -5.36187 0.24692 0 0 0 -0.37928 0 0.0352 -0.03125 0.17688 3.09843 0 0.03714 0 -1.5107 -0.25196 0.74848 -2.14369
ALA_467 -5.35118 0.52263 2.79248 -0.02332 0 0 2.04506 -2.28577 -0.00242 -0.04095 -1.50799 -0.37501 0 0 0 0 0 0.04778 -0.07202 0 0 0 -0.3495 0 1.8394 -0.5162 0.59701 -2.67999
PHE_468 -9.51824 0.92334 3.9015 -0.58144 0.07418 0.30915 1.76547 -2.73637 -0.00691 -0.06898 -1.57006 -0.04536 0 0 0 0 0 0.02171 -0.01386 0.00321 0 2.29221 -0.07975 0 1.0402 -0.60269 0.26423 -4.62848
GLY_469 -2.86812 0.20949 3.53283 -5e-05 0 0 1.3175 -1.73675 -0.00036 -0.01067 -1.45076 -0.36872 0 0 0 0 0 0.01789 -0.15898 0 0 0 -1.37735 0 0.83697 -0.63112 0.46475 -2.22344
TYR_470 -10.2809 0.69113 4.67521 -0.49875 0.19808 0.2138 2.42099 -2.99916 -0.02641 -0.30201 -2.62476 -0.15808 0 0 0 0 0 0.02541 0.14644 0.0165 0 3.79912 -0.02899 0.021 1.2797 -0.62365 1.00207 -3.05333
THR_471 -6.05038 0.3972 6.63518 -0.11437 0.03887 0.07494 3.61548 -3.06905 -0.00036 -0.01067 -4.0034 -0.54727 0 0 -1.40632 -0.3206 0 0.00566 -0.00538 0.00792 0.10232 0 -0.61663 4.16778 -1.0874 -0.33943 0.80122 -1.7247
TYR_472 -7.02369 0.6601 5.5964 -0.82447 0.034 0.2858 2.51498 -2.62315 -0.01904 -0.15238 -2.30546 -0.3056 0 0 0 0 0 0.02662 -0.0251 0.01138 0 1.87931 -0.34816 0.00278 1.2797 -0.11807 0.43562 -1.01845
GLU_473 -6.73259 0.43287 8.96251 -0.40077 0.04362 0.79068 4.03965 -3.65088 -0.00797 -0.07821 -5.19487 -0.38276 0 0 0 -1.35059 0 0.00449 0.02064 0.11233 0 3.31362 -0.35557 0 -2.7348 -0.32226 0.56042 -2.93043
ASP_474 -6.40707 0.49268 9.46011 -0.11451 0.0011 0.34964 4.5771 -3.86961 -0.00978 -0.06491 -6.66942 -0.7933 0 0 -1.40632 -0.80997 0 0.01937 -0.01676 0.08927 0 4.34239 0.07265 0 -2.3716 -0.52272 0.64067 -3.01099
ILE_475 -8.30298 0.62383 4.65482 -0.48973 0.32799 0.09413 2.71585 -2.93263 -0 -0 -2.25325 -0.0302 0 0 0 0 0 0.02474 0.0741 0.01434 0.6165 0 -0.5021 0 0.73287 -0.169 0.65506 -4.14567
GLN_476 -6.22477 0.51989 4.56265 -0.65501 0.06771 0.71611 1.6148 -2.30935 -0.02232 -0.20983 -1.5181 -0.25557 0 0 0 0 0 0.02808 -0.04989 0.11141 0 2.70499 -0.22665 0 -0.18838 -0.14955 0.59409 -0.88969
LYS_477 -5.76893 0.35963 6.70732 -0.57512 0.23266 0.42772 3.25298 -2.58056 -0.0261 -0.08308 -4.86781 0.12317 0 0 0 -1.40174 0 0.01258 0.05371 0.45094 2.41429 0 -0.05545 0 -1.5107 -0.27578 0.67333 -2.43693
TYR_478 -10.0528 1.38246 6.10527 -0.97812 0.1118 0.29644 3.61506 -3.34137 -0.02139 -0.0883 -3.16392 -0.1756 0 0 -0.60572 -0.55673 0 0.01471 0.02136 0.00014 0 2.34215 -0.20624 0.50377 1.2797 0.7616 0.87646 -1.87932
LEU_479 -8.7632 0.89576 2.83848 -0.49561 0.33362 0.12537 2.85131 -2.37452 -0 -0 -1.83607 0.22761 0 0 0 0 0 0.05132 0.01391 0.01222 0.33101 0 -0.28146 0 0.18072 0.68437 0.91045 -4.29471
ILE_480 -8.44538 1.49996 5.13105 -0.51419 0.28346 0.10565 2.48989 -2.97304 -0.01761 -0.06109 -2.65642 0.02983 0 0 0 0 0 0.05016 0.38226 0.21243 0.44272 0 -0.44492 0 0.73287 5.62262 2.09163 3.96189
PRO_481 -6.61984 0.75067 5.00442 -0.06671 0 0.04232 1.95444 -2.18232 -0.01971 -0.10673 -1.88291 0.61984 0 0 0 0 0 0.1309 -0.06077 0.06858 0.1734 0 -0.09972 0 -2.4119 5.84491 2.00667 3.14555
VAL_482 -8.97147 1.34386 4.59129 -0.32098 0.31816 0.07115 3.19644 -3.42356 -0 -0 -2.46049 -0.07878 0 0 0 0 0 0.07926 -0.04155 0.015 0.03629 0 -0.36508 0 1.9342 0.0765 0.7475 -3.25225
ILE_483 -9.0776 1.62124 2.85128 -0.65455 0.92991 0.15721 2.3891 -2.54664 -0.01867 -0.06335 -1.13968 -0.13956 0 0 0 0 0 0.03346 -0.03086 0.04758 3.28796 0 -0.43156 0 0.73287 0.00209 0.91311 -1.13667
LYS_484 -5.14113 0.3493 4.17027 -0.30125 0.02387 0.1321 1.64643 -1.98628 -0.0092 -0.0922 -1.76451 -0.03814 0 0 0 0 0 0.0156 -0.02279 0.13542 1.75104 0 -0.00225 0 -1.5107 -0.222 0.69627 -2.17014
GLU_485 -3.7333 0.3314 5.12502 -0.21075 0.03957 0.31334 2.30386 -2.03879 -0 -0 -3.0743 -0.52685 0 0 0 0 0 0.01158 -0.05544 0.03622 0 2.89509 -0.11222 0 -2.7348 -0.17351 0.53368 -1.0702
GLY_486 -3.35532 0.2261 3.43319 -5e-05 0 0 1.43608 -1.71452 -0.00665 -0.03167 -1.26554 -0.38527 0 0 0 0 0 0.01097 -0.16768 0 0 0 -1.4607 0 0.83697 -0.39165 0.3728 -2.46294
LYS_487 -4.77633 0.37506 5.81761 -0.57444 0.16328 0.57244 1.94066 -2.45556 -0.04566 -0.19201 -2.66735 0.07297 0 0 0 0 0 0.0639 0.10399 0.05309 2.74256 0 0.10972 0 -1.5107 -0.38338 0.16528 -0.42487
ASP_488 -4.14121 0.46691 4.83842 -0.10589 0.00949 0.28924 1.66778 -2.05347 -0.02595 -0.08528 -3.81334 -0.35776 0 0 0 -0.89755 0 0.06321 -0.02817 0.22347 0 1.9009 0.03938 0 -2.3716 -0.07067 0.98981 -3.46227
PRO_489 -4.67347 0.61479 2.94562 -0.19496 0.00588 0.14137 1.19528 -1.05415 -0.00225 -0.02655 -1.62312 0.02866 0 0 0 0 0 0.09038 -0.0217 0.00786 0.62577 0 -0.93778 0 -2.4119 -0.41991 1.0969 -4.61329
LEU_490 -5.85073 0.49661 1.37088 -0.50082 0.17114 0.10122 0.82929 -1.50256 -0 -0 -0.14255 0.24443 0 0 0 0 0 0.04771 0.02575 0.08784 0.79024 0 -0.3635 0 0.18072 -0.40652 0.44068 -3.98019
GLY_491 -4.03235 0.18586 3.62112 -0.00074 0 0 2.00552 -2.03221 -0 -0 -2.25493 -0.22637 0 0 0 0 0 0.00647 -0.04287 0 0 0 -0.62602 0 0.83697 0.23274 0.27345 -2.05338
SER_492 -5.07141 0.4479 4.23505 -0.03284 0 0.0609 1.45246 -2.04609 -0.00953 -0.10927 -0.70901 -0.80314 0 0 0 0 0 0.03633 0.29586 0.00015 0.04162 0 -0.55941 1.76656 -0.77834 0.19869 0.24566 -1.33786
MET_493 -6.41846 0.46907 3.18837 -0.29464 0.07966 0.12963 1.86543 -1.75686 -0 -0 -0.41495 -0.29455 0 0 0 0 0 0.00852 0.26566 0.06924 1.2752 0 1.39379 0 0.60916 5.45026 0.55048 6.17503
GLY_494 -3.079 0.30235 2.93643 -0.0003 0 0 0.74084 -1.62423 -0.03232 -0.22755 -0.47545 -0.17902 0 0 0 0 0 0.03147 -0.07397 0 0 0 -0.79474 0 0.83697 5.59165 0.41715 4.37028
ASN_495 -5.19886 0.34922 4.95919 -0.32323 0.13891 0.58503 2.17326 -2.57128 -0.08441 -0.40082 -0.59161 -0.85606 0 0 -0.64049 0 0 0.03467 -0.041 0.02547 0 1.78747 -0.60494 0 -0.93687 -0.07103 0.18626 -2.08112
ASP_496 -6.62655 0.86756 8.43651 -0.12104 0.01301 0.37403 3.99811 -3.60563 -0.03507 -0.25454 -6.75377 -0.22624 0 0 0 -0.62986 0 0.03021 -0.02084 0.0758 0 2.21705 -0.29101 0 -2.3716 -0.47673 0.28766 -5.11295
ALA_497 -3.18669 0.53926 2.78246 -0.02103 0 0 1.4334 -1.65164 -0 -0 -0.8893 -0.15685 0 0 -0.64049 0 0 0.00402 0.33681 0 0 0 -0.02453 0 1.8394 -0.52902 0.79038 0.62617
PRO_498 -4.48793 0.84657 2.3838 -0.11561 0.00214 0.08611 0.90064 -1.13702 -0 -0 -0.36606 0.28116 0 0 0 0 0 0.00673 -0.01558 0.09121 0.15365 0 -1.14957 0 -2.4119 -0.48091 0.88678 -4.52577
LEU_499 -6.67778 0.47851 3.62545 -0.43891 0.19695 0.0691 2.899 -2.26858 -0 -0 -3.08658 0.37929 0 0 0 0 0 0.00824 0.16576 0.02585 0.33862 0 0.13876 0 0.18072 -0.46138 0.50402 -3.92299
ALA_500 -4.58919 0.23164 2.56076 -0.02254 0 0 1.94283 -1.85752 -0.01369 -0.06732 -1.50693 -0.3631 0 0 -0.3366 0 0 0.01049 -0.07348 0 0 0 -0.42598 0 1.8394 -0.36049 0.31603 -2.71569
VAL_501 -6.36201 0.86018 1.18014 -0.39464 0.51329 0.10158 0.69464 -1.73207 -0 -0 0.23944 -0.42539 0 0 0 0 0 0.00517 -0.01829 7e-05 1.11918 0 0.47301 0 1.9342 -0.29019 0.38796 -1.71375
LEU_502 -7.92799 0.7433 2.01536 -0.46946 0.27696 0.11594 1.53323 -2.15768 -0.00917 -0.10431 -0.57923 0.12263 0 0 0 0 0 0.0154 0.0172 0.01923 0.28417 0 -0.24447 0 0.18072 -0.01757 0.63873 -5.54701
SER_503 -4.38462 0.17036 5.96923 -0.02982 0 0.04957 2.64509 -2.51145 -0.01369 -0.06732 -1.28923 -0.99469 0 0 -0.86433 0 0 0.03146 -0.05279 0.0017 0.974 0 -0.03073 0.60019 -0.77834 -0.26619 0.47823 -0.36338
ASP_504 -3.746 0.27085 5.68376 -0.23122 0.06171 0.7739 1.76567 -2.25621 -0.00672 -0.06 -3.4141 -3.32947 0 0 -0.59272 -0.62726 0 0.04492 -0.06886 0.11142 0 3.44533 -0.28942 0 -2.3716 -0.68677 0.30496 -5.21784
ARG_505 -5.49406 0.33839 7.45826 -0.59084 0.0958 0.2944 2.8213 -3.09184 -0.00672 -0.06 -2.72045 0.35118 0 0 -1.45983 0 0 0.02401 0.00066 0.11373 2.33579 0 -0.05425 0 -1.2888 -0.44768 0.44168 -0.93927
ALA_506 -2.67462 0.15251 1.99845 -0.02441 0 0 0.40554 -1.15829 -0 -0 -0.20265 -0.2261 0 0 0 0 0 0.02295 -0.05967 0 0 0 -0.06248 0 1.8394 -0.52532 0.33872 -0.17597
GLN_507 -5.0274 0.20364 4.75878 -0.50807 0.06666 0.47076 1.67316 -2.15647 -0.02544 -0.22239 -1.19039 -0.69453 0 0 0 -0.63932 0 0.0282 0.15901 0.08296 0 2.76518 -0.04348 0 -0.18838 -0.55255 0.29715 -0.74293
SER_508 -4.20553 0.50878 4.96929 -0.0328 0 0.05051 2.83894 -2.23475 -0 -0 -2.74227 -0.85921 0 0 -0.67342 -0.68806 0 0.01799 -0.0269 0.01372 1.2653 0 -0.07078 1.7322 -0.77834 -0.32841 0.51867 -0.72506
LEU_509 -6.83979 0.68716 1.04957 -0.69257 0.24975 0.29237 1.65254 -1.62409 -0.02127 -0.08412 -0.48588 0.01125 0 0 0 0 0 0.01685 -0.1214 0.00579 1.39336 0 -0.14233 0 0.18072 -0.335 0.43422 -4.37287
PHE_510 -10.518 1.93014 3.44166 -0.53685 0.0119 0.23181 2.64769 -2.85609 -0.02168 -0.15232 -1.71773 -0.08606 0 0 -0.67342 0 0 0.01644 0.00799 0.00187 0 2.43337 0.08549 0 1.0402 -0.19848 0.52291 -4.38913
ASN_511 -5.51295 0.42404 5.06806 -0.18531 0.01478 0.30645 2.42136 -2.55394 -0.0569 -0.32141 -2.28619 -0.33101 0 0 0 -0.63932 0 0.00583 -0.04563 0.20297 0 2.17539 -0.10755 0 -0.93687 -0.35935 0.49068 -2.22688
TYR_512 -10.7426 1.14712 3.70599 -0.60733 0.10125 0.30667 3.08324 -3.24078 -0.00302 -0.01064 -2.55467 -0.29688 0 0 0 0 0 0.01735 -0.05658 0.21327 0 2.60566 -0.14143 0.04508 1.2797 -0.51378 0.52084 -5.14151
PHE_513 -9.98844 1.43795 1.73551 -0.54687 0.04833 0.30006 2.17165 -2.31986 -0.02154 -0.15572 -0.74502 -0.05082 0 0 0 0 0 0.03654 -0.07044 0.00619 0 2.27937 -0.1664 0 1.0402 -0.14412 0.67287 -4.48057
LYS_514 -6.69508 0.19124 7.16069 -0.49106 0.1789 0.26703 3.24955 -3.14719 -0.01339 -0.04804 -4.55003 0.15579 0 0 0 0 0 0.00706 -0.02011 0.05627 1.92804 0 -0.02181 0 -1.5107 -0.01754 0.35683 -2.96357
GLN_515 -7.40895 0.16535 6.1484 -0.25942 0.03077 0.20571 3.55362 -3.0404 -0 -0 -4.49572 -0.37661 0 0 0 -1.637 0 0.04044 0.01005 0.08773 0 3.20155 0.00945 0 -0.18838 -0.34525 0.20077 -4.09789
LEU_516 -6.8315 0.81568 2.00295 -0.48163 0.17544 0.08838 0.80863 -1.89362 -4e-05 -0.00067 -0.16662 0.23521 0 0 0 0 0 0.03951 0.05379 0.0946 0.38691 0 -0.31104 0 0.18072 -0.27966 0.56325 -4.5197
PHE_517 -10.6737 1.62742 2.23351 -1.19894 0.39114 0.76833 0.63074 -2.26378 -0 -0 -1.22831 -0.24475 0 0 0 0 0 0.02491 0.06993 0.14192 0 1.59164 -0.53443 0 1.0402 -0.23121 0.89226 -6.96312
ALA_518 -5.33774 0.83788 2.16318 -0.0256 3e-05 0 1.37888 -1.87119 -0.03041 -0.17667 -1.11237 -0.25398 0 0 0 0 0 0.05243 0.08149 0 0 0 0.12497 0 1.8394 -0.1646 0.6756 -1.81871
GLN_519 -7.44646 1.04909 5.02832 -0.26633 0.02338 0.21183 3.45753 -2.81032 -0.01395 -0.16241 -3.59236 -0.81334 0 0 -2.02008 0 0 0.15611 0.28338 0.10273 0 3.73073 -0.12182 0 -0.18838 -0.02949 0.72836 -2.69349
VAL_520 -6.8845 0.95883 0.41597 -0.32001 0.34946 0.07349 1.37645 -1.66423 -0 -0 0.08204 -0.27496 0 0 0 0 0 0.06619 0.1573 0.00623 0.08648 0 0.08201 0 1.9342 5.51762 1.26505 3.22762
THR_521 -6.04902 0.39292 5.07099 -0.11791 0.09857 0.05999 2.72574 -2.51591 -0.02426 -0.17459 -2.84367 -1.10289 0 0 0 -0.69054 0 0.08112 -0.04231 0.07835 0.12415 0 -0.29989 2.35375 -1.0874 5.30237 1.22262 2.56217
ASN_522 -6.96771 1.17527 6.16614 -0.26333 0.00667 0.50168 2.34626 -2.98246 -0.027 -0.27653 -1.04444 -0.56252 0 0 -0.42733 0 0 0.09658 -0.01243 0.15372 0 2.69691 -0.1192 0 -0.93687 0.49156 1.49658 1.51156
PRO_523 -5.89522 0.95314 2.79785 -0.2249 0.04921 0.16561 0.95585 -1.22694 -0 -0 -0.44454 -0.17176 0 0 0 0 0 0.01859 0.98007 0.03505 0.20856 0 -0.3876 0 -2.4119 0.77692 1.8414 -1.9806
PRO_524 -6.75882 0.78895 2.84312 -0.19172 0.00421 0.13442 0.94427 -1.28828 -9e-05 -0.00245 -0.94759 0.15711 0 0 0 0 0 0.00709 0.01597 0.01173 0.32761 0 -0.82267 0 -2.4119 0.04912 1.09209 -6.04783
ILE_525 -6.93191 0.45349 3.32429 -0.52064 0.25317 0.13276 1.64954 -2.25805 -0.03498 -0.10618 -1.73649 -0.07727 0 0 0 0 0 0.01175 0.03354 0.01287 0.4854 0 -0.21496 0 0.73287 -0.04077 0.62436 -4.20722
ASP_526 -6.5306 0.56602 9.51555 -0.23128 0.05069 0.73587 4.57606 -3.68269 -0.00225 -0.03859 -7.68921 -0.89127 0 0 -2.16328 -0.42747 0 0.01023 -0.06904 0.16429 0 2.51934 -0.73495 0 -2.3716 -0.23672 0.63959 -6.2913
ALA_527 -4.2573 0.46557 2.02192 -0.02583 0.00089 0 1.2077 -1.61077 -0.00205 -0.04632 -0.39039 -0.39755 0 0 0 0 0 0.00843 -0.14021 0 0 0 -0.26204 0 1.8394 -0.44595 0.58694 -1.44758
ILE_528 -4.97293 0.54808 4.36044 -0.63628 0.42504 0.14128 2.00039 -2.3215 -0 -0 -2.11284 0.13873 0 0 -0.75142 0 0 0.0259 -0.0039 0.00801 0.78297 0 -0.5232 0 0.73287 -0.14753 0.66198 -1.64389
ARG_529 -8.28294 0.37134 8.98898 -0.61192 0.09025 0.37035 4.04429 -3.77043 -0.02912 -0.26463 -5.24971 0.20925 0 0 -1.83214 -0.42747 0 0.00484 -0.05973 0.02067 1.94985 0 -0.18109 0 -1.2888 -0.17278 0.65786 -5.46307
GLU_530 -6.13771 0.6892 7.79358 -0.21085 0.045 0.29893 4.41668 -3.32823 -0.00721 -0.03077 -5.49314 -0.58065 0 0 -0.93509 -0.49785 0 0.02043 0.2274 0.01789 0 3.86508 0.21994 0 -2.7348 -0.25381 0.59083 -2.02517
GLN_531 -5.31692 0.43517 5.61155 -0.39748 0.05175 0.29805 2.96344 -2.7358 -0.00404 -0.0164 -3.11889 -0.21261 0 0 0 0 0 0.0082 -0.19806 0.00146 0 3.18448 -0.01818 0 -0.18838 0.03872 0.57583 0.9619
LEU_532 -4.00895 0.48663 3.079 -0.50067 0.20219 0.13004 1.25825 -1.69207 -0 -0 -0.13451 0.20901 0 0 0 0 0 0.00792 -0.07749 0.00366 0.29148 0 -0.25868 0 0.18072 -0.17011 0.40623 -0.58736
VAL_533 -6.07054 0.82219 2.9755 -0.38547 0.38198 0.10511 2.41754 -2.12147 -0 -0 -2.40269 -0.36448 0 0 -0.2613 0 0 0.0111 0.25133 0.1526 1.09806 0 0.43167 0 1.9342 -0.22845 0.42617 -0.82692
THR_534 -5.27633 0.3498 3.16532 -0.12311 0.05696 0.07577 1.91954 -2.04793 -0.0132 -0.09105 -1.6179 -0.27605 0 0 0 0 0 0.00395 -0.00367 0.08211 0.03465 0 -0.4443 4.20452 -1.0874 -0.2511 0.40635 -0.93308
SER_535 -4.29363 0.14097 4.20811 -0.02903 0 0.05195 2.90159 -2.07378 -0 -0 -2.09692 -1.07442 0 0 -0.86936 0 0 0.01278 -0.01995 0.02196 0.3438 0 -0.29475 0.60011 -0.77834 -0.11733 0.3075 -3.05874
THR_536 -4.99001 0.44373 2.97917 -0.12732 0.07001 0.07712 1.45699 -1.77511 -0 -0 -1.29083 -0.99439 0 0 -0.58316 0 0 0.00833 -0.05597 0.0165 0.03656 0 -0.4451 2.26138 -1.0874 -0.06004 0.37505 -3.68451
MET_537 -6.34026 0.30622 3.64896 -0.34308 0.07084 0.10317 1.77597 -2.00209 -0.03433 -0.20717 -1.71183 0.05022 0 0 -1.59396 0 0 0.01665 -0.02725 0.01116 1.6317 0 0.14552 0 0.60916 -0.4811 0.38136 -3.99014
THR_538 -6.66203 1.06243 4.54559 -0.2175 0.10817 0.08646 3.14455 -2.71977 -0.00701 -0.05662 -2.40887 -1.16707 0 0 0 -0.42075 0 0.07078 0.11746 0.06692 1.0807 0 -0.12403 2.3779 -1.0874 -0.43365 0.5282 -2.11555
TRP_539 -10.455 0.95423 4.4622 -0.9043 0.11753 0.68024 1.84228 -2.87096 -0.02796 -0.20637 -0.80846 -0.23744 0 0 -0.28638 0 0 0.06512 -0.01222 0.00302 0 2.31298 0.02384 0 1.6906 0.05422 0.64114 -2.96166
LEU_540 -8.88863 1.5838 2.59553 -0.4794 0.23125 0.09259 2.37697 -2.30964 -0.00389 -0.05719 -2.87184 0.13913 0 0 0 0 0 0.0347 0.0268 0.24674 0.58876 0 -0.32709 0 0.18072 0.02076 0.65188 -6.16802
GLY_541 -3.03427 0.28134 3.97617 -0.00074 0 0 1.60486 -1.92241 -0.00273 -0.03836 -2.02725 -0.2371 0 0 -1.21603 0 0 0.24757 -0.03091 0 0 0 -1.54012 0 0.83697 0.17164 0.39058 -2.54078
ALA_542 -2.897 0.43719 2.69035 -0.02444 0 0 1.0068 -1.58945 -0 -0 -1.6008 -0.19425 0 0 0 0 0 0.74627 -0.03558 0 0 0 -0.12108 0 1.8394 -0.1674 0.11745 0.20746
GLU_543 -3.85713 0.1311 4.74508 -0.22399 0.04209 0.3333 1.75784 -2.01401 -0.00998 -0.11252 -1.67453 -0.46935 0 0 0 0 0 0.12321 0.03116 0.01562 0 3.35294 -0.0403 0 -2.7348 -0.71176 0.2476 -1.06843
GLY_544 -2.38089 0.13638 1.48114 -0.00025 0 0 0.62442 -1.01586 -0 -0 -0.14944 -0.17198 0 0 0 0 0 0.05039 -0.0987 0 0 0 -0.8141 0 0.83697 -0.25148 0.22754 -1.52586
ASP_545 -4.54318 0.25134 6.54799 -0.23143 0.1031 0.74651 3.3048 -2.88291 -0.00733 -0.08037 -2.81778 -1.37139 0 0 -1.29547 0 0 0.06905 -0.06847 0.07469 0 1.96533 -0.73397 0 -2.3716 -0.1953 0.18024 -3.35616
LEU_546 -7.65881 1.17393 2.44816 -0.75194 0.58583 0.21719 1.3327 -2.04675 -0 -0 -0.0855 0.25663 0 0 0 0 0 0.03027 0.08832 0.05687 2.92299 0 -0.04386 0 0.18072 -0.29564 0.40212 -1.18677
LEU_547 -7.26544 1.25799 1.79543 -0.53745 0.29796 0.16619 1.18937 -1.84274 -0.02085 -0.14325 -1.80915 0.11135 0 0 -0.59422 0 0 0.02568 -0.05329 0.42462 0.12913 0 -0.19018 0 0.18072 -0.38973 0.67292 -6.59493
HIS_548 -4.25269 0.45105 5.19 -0.62989 0.02196 0.51815 2.05305 -2.26462 -0.0273 -0.20167 -0.66847 -0.72376 0 0 -0.58968 0 0 0.03511 0.12737 7e-05 0 1.97775 -0.51707 0 -0.45461 0.98346 1.14371 2.1719
PRO_549 -4.97733 0.86195 2.14113 -0.14053 0.00291 0.09973 0.78612 -1.04968 -0 -0 0.31686 0.17691 0 0 0 0 0 0.04196 -0.09237 0.00401 0.18665 0 -0.88015 0 -2.4119 0.86132 0.95574 -3.11667
SER_550 -5.37821 0.52194 5.27875 -0.02757 0 0.04943 2.62166 -2.55125 -0.00816 -0.03659 -1.67593 -1.09746 0 0 -0.98035 0 0 0.0548 0.00429 0.03777 0.65577 0 -0.42774 0.75316 -0.77834 -0.0898 0.46274 -2.61108
GLU_551 -5.32544 0.67766 4.8396 -0.35285 0.05486 0.4254 1.5686 -2.18279 -0.01415 -0.1544 -0.40785 -0.65456 0 0 0 0 0 0.01001 -0.06964 0.18893 0 3.45603 -0.25391 0 -2.7348 0.08767 0.44871 -0.39293
ARG_552 -4.1634 0.46017 4.47228 -0.57751 0.10191 0.33177 1.66536 -1.90798 -0.00253 -0.04705 -1.20378 0.58308 0 0 -0.218 0 0 0.00649 -0.021 0.11281 2.22647 0 -0.13325 0 -1.2888 -0.4837 0.36533 0.27868
ASN_553 -7.5641 0.90249 6.10859 -0.17175 0.01008 0.26165 3.64138 -3.23205 -0.00895 -0.10535 -2.88908 -0.36919 0 0 -1.29093 -0.43351 0 0.04349 -0.04001 0.00915 0 1.58971 0.06441 0 -0.93687 -0.32608 0.68166 -4.05525
VAL_554 -7.2445 1.14082 3.0509 -0.30315 0.15643 0.0615 2.38549 -2.36236 -0.02304 -0.11126 -2.04184 -0.44384 0 0 0 0 0 0.07685 0.22698 0.08575 0.08723 0 0.20577 0 1.9342 -0.00056 1.02448 -2.09414
ARG_555 -5.82653 0.17359 6.99354 -0.68142 0.20629 0.49567 2.84893 -2.7061 -0.00389 -0.05719 -4.88321 -0.05694 0 0 0 -2.13917 0 0.00546 0.02466 0.05731 2.59244 0 0.09273 0 -1.2888 0.3466 1.07075 -2.73527
ARG_556 -10.0464 1.47887 10.6135 -0.83975 0.28833 0.45555 4.39532 -4.94193 -0.02207 -0.09703 -5.86631 0.1721 0 0 -0.72269 0 0 0.01824 -0.00217 0.22887 2.60022 0 -0.1227 0 -1.2888 0.25997 1.09755 -2.3414
ILE_557 -8.53424 1.2644 1.81414 -0.48735 0.43926 0.1091 2.66448 -2.22965 -0.00603 -0.01874 -2.69755 0.00539 0 0 0 0 0 0.01256 -0.05732 0.05523 0.35662 0 -0.71114 0 0.73287 -0.276 0.79544 -6.76852
LYS_558 -8.87917 0.56538 7.61433 -0.3946 0.05853 0.19022 3.70605 -3.45051 -0.01275 -0.043 -5.19282 0.11752 0 0 0 -0.43772 0 0.03669 -0.01054 0.1242 1.91797 0 0.16455 0 -1.5107 -0.27864 0.44419 -5.27083
LEU_559 -8.57649 1.16525 2.42108 -0.47765 0.39497 0.12459 2.80336 -2.49829 -0.00603 -0.01874 -1.9641 -0.04634 0 0 0 0 0 0.05245 0.10723 0.49581 1.55222 0 -0.01185 0 0.18072 -0.06231 0.59096 -3.77316
TYR_560 -4.40775 0.19036 2.89545 -0.57338 0.03521 0.2899 0.73457 -1.57072 -0 -0 -1.12675 -0.27605 0 0 -0.58316 0 0 0.02403 -0.03675 0.00619 0 2.33628 0.04438 0.00425 1.2797 -0.18934 0.54807 -0.37551
THR_561 -4.88613 0.66569 3.97127 -0.23461 0.32442 0.09879 2.23149 -2.13008 -4e-05 -0.0002 -0.35286 -1.42214 0 0 -0.83466 0 0 0.02405 0.19791 0.10867 0.394 0 0.13491 2.30443 -1.0874 0.16743 0.83309 0.50803
PRO_562 -5.99983 0.91821 2.49845 -0.09273 0.00119 0.05819 2.02348 -1.50659 -0 -0 -1.36026 0.68955 0 0 0 0 0 0.04711 -0.07038 0.00568 0.42491 0 -0.17645 0 -2.4119 0.19451 1.00863 -3.74823
VAL_563 -5.90241 0.59414 1.15639 -0.27085 0.13871 0.05579 1.58356 -1.52907 -0.00715 -0.04988 -0.42219 -0.30209 0 0 -0.83466 0 0 0.1565 0.09336 0.01372 0.16496 0 -0.56409 0 1.9342 -0.29205 0.56068 -3.72246
LEU_564 -8.00159 0.73729 2.85771 -0.49595 0.29838 0.10261 2.26458 -2.36823 -0 -0 -2.63346 0.1782 0 0 -0.50165 0 0 0.07774 0.1463 0.17002 1.7413 0 -0.34971 0 0.18072 -0.30791 0.55064 -5.35303
SER_565 -5.60281 0.44035 6.30077 -0.02685 0 0.06291 3.5791 -2.88503 -0 -0 -3.4853 -0.55519 0 0 -1.95521 0 0 0.03617 -0.0273 9e-05 0.15234 0 -0.48377 0.6068 -0.77834 -0.40048 0.47873 -4.54304
ASN_566 -5.36088 0.12131 5.19622 -0.17405 0.01272 0.25469 2.16083 -2.53416 -0.00193 -0.02976 -1.63581 -0.37502 0 0 0 -0.8934 0 0.02384 -0.06053 0.01009 0 1.57909 0.19469 0 -0.93687 -0.28493 0.29768 -2.43618
GLU_567 -6.06034 0.39798 7.48734 -0.47745 0.35103 1.50819 2.93319 -3.16245 -0.02779 -0.15381 -2.93673 -2.83087 0 0 0 0 0 0.02007 0.13844 0.0631 0 3.87669 -0.17408 0 -2.7348 -0.1525 0.29203 -1.64275
GLN_568 -7.25316 0.27081 6.2971 -0.27466 0.04689 0.22164 3.60239 -3.19746 -0.0349 -0.20349 -2.67628 -0.43898 0 0 -1.95521 0 0 0.01221 0.04946 0.12166 0 2.81399 -0.13341 0 -0.18838 -0.25325 0.22806 -2.94498
PHE_569 -8.39669 0.74437 5.8929 -0.83916 0.03638 0.24294 2.94747 -3.22856 -0 -0 -2.46828 -0.05615 0 0 0 0 0 0.0159 0.1611 0.01396 0 1.78226 -0.39869 0 1.0402 -0.1211 0.33665 -2.29449
TYR_570 -5.35732 0.43891 5.1867 -0.99273 0.09463 0.41104 2.69325 -2.73571 -0 -0 -1.19097 -0.28228 0 0 0 0 0 0.03694 -0.01193 0.00267 0 1.81688 -0.36429 0.0501 1.2797 0.0127 0.45636 1.54465
ALA_571 -4.92805 0.33356 4.43908 -0.02128 0 0 2.70328 -2.72965 -0 -0 -1.47897 -0.36501 0 0 0 0 0 0.01344 -0.0041 0 0 0 -0.32346 0 1.8394 -0.2094 0.4051 -0.32604
LEU_572 -7.99631 1.4204 2.53551 -0.70933 0.39478 0.2533 2.36468 -2.48863 -0 -0 -1.74443 0.15938 0 0 0 0 0 0.17811 0.0786 0.0083 0.92548 0 -0.22105 0 0.18072 -0.28597 0.43516 -4.51129
LYS_573 -3.63754 0.27992 3.53369 -0.45239 0.1162 0.29015 1.68943 -1.72734 -0 -0 -1.14456 -0.27468 0 0 0 0 0 0.108 -0.0344 0.00104 2.08091 0 -0.08138 0 -1.5107 -0.17409 0.38627 -0.55145
THR_574 -3.6265 0.19739 3.14699 -0.13833 0.09997 0.09011 1.91657 -1.79068 -0 -0 -1.34957 -0.9432 0 0 0 0 0 0.49139 -0.06075 0.08473 0.04007 0 -0.31943 2.3155 -1.0874 -0.13971 0.56699 -0.50585
ILE_575 -7.01811 1.13719 1.45012 -0.59259 0.43085 0.09123 1.89317 -1.9383 -0 -0 -0.35381 0.81094 0 0 0 0 0 0.52341 0.0628 0.03543 1.06613 0 0.19751 0 0.73287 -0.23767 1.32227 -0.38655
VAL_576 -2.36099 0.20058 0.41459 -0.30045 0.21068 0.05626 0.42976 -0.64427 -0 -0 0.19142 0.40114 0 0 0 0 0 0.14731 -0.16459 0.00118 0.38863 0 0.59637 0 1.9342 0.01612 1.76759 3.28551
HIS_577 -7.00972 0.95981 5.40987 -0.43523 0.22393 0.37839 1.79751 -2.78637 -0 -0 -0.22641 -0.337 0 0 0 0 0 0.04749 -0.03351 0.32964 0 3.70234 -0.06768 0 -0.45461 -0.12865 1.64229 3.01208
PRO_578 -2.60422 0.46182 2.13503 -0.09024 0.00044 0.05631 0.48693 -0.77318 -0 -0 0.64181 0.71509 0 0 0 0 0 0.0869 -0.13561 0.00218 0.53376 0 -0.36801 0 -2.4119 -0.58174 0.97859 -0.86602
ASP_579 -2.78421 0.28821 3.75914 -0.12689 0.02177 0.39958 1.29186 -1.49041 -0 -0 -2.09824 -0.28763 0 0 0 -0.59432 0 0.18701 0.22475 0.38693 0 2.97601 -0.32872 0 -2.3716 -0.12173 0.60902 -0.05946
LEU_580 -5.71203 0.8804 2.10337 -0.63487 0.27556 0.17726 1.31821 -1.7835 -0 -0 -0.78197 0.24925 0 0 0 0 0 0.04991 0.01541 0.14616 0.56317 0 -0.36052 0 0.18072 0.10729 0.87951 -2.32667
LYS_581 -5.77744 0.55905 5.91875 -0.32934 0.02263 0.15741 3.55944 -2.79023 -0.00473 -0.04921 -3.50933 -0.14545 0 0 -0.84059 0 0 0.07898 -0.00328 0.07411 2.04543 0 0.09881 0 -1.5107 0.21648 0.97871 -1.25049
SER_582 -3.25712 0.34859 1.88977 -0.0277 4e-05 0.02295 0.86813 -1.16567 -0 -0 -0.68257 0.17004 0 0 0 0 0 0.43303 -0.01821 0.00405 0.42031 0 0.30751 0.61607 -0.77834 0.30356 0.59848 0.05291
GLN_583 -5.42811 0.4242 4.48497 -0.65761 0.09116 0.43076 2.57818 -2.35473 -0 -0 -2.97363 -0.37341 0 0 -0.93887 0 0 0.02711 0.10685 0.02006 0 3.1144 0.1141 0 -0.18838 0.25292 0.30688 -0.96316
LYS_584 -3.82147 0.18193 3.53431 -0.50885 0.12844 0.23201 1.22028 -1.57075 -0.00671 -0.0235 -1.45931 0.2136 0 0 -0.93887 0 0 0.01241 -0.03155 0.00434 2.78697 0 0.00679 0 -1.5107 0.05059 0.35018 -1.14988
ILE_585 -8.7887 1.06482 3.06241 -0.49241 0.4719 0.10424 2.56078 -2.56758 -0 -0 -2.48792 0.0632 0 0 0 0 0 0.03527 -0.05095 0.05039 0.44388 0 -0.77615 0 0.73287 -0.39498 0.31287 -6.65606
ASP_586 -3.821 0.14483 5.47994 -0.20467 0.04675 0.64423 3.00607 -2.3417 -0.00671 -0.0235 -4.38755 -1.25127 0 0 -1.66382 -0.41954 0 0.07602 -0.08406 0.00872 0 2.11172 -0.74743 0 -2.3716 -0.42243 0.35634 -5.87067
VAL_587 -6.94838 0.7893 2.5843 -0.33279 0.27781 0.07975 1.90194 -2.2781 -0 -0 -2.10122 -0.56423 0 0 0 0 0 0.02844 0.05789 0.0002 0.07581 0 0.26698 0 1.9342 0.11855 0.50843 -3.60113
LEU_588 -8.86361 1.87332 2.67993 -0.52413 0.2494 0.09904 1.7349 -2.37961 -0 -0 -1.65779 0.24634 0 0 -0.66285 0 0 0.07136 -0.01408 0.12575 0.40715 0 -0.21522 0 0.18072 0.29188 1.18346 -5.17404
PHE_589 -9.83461 1.43857 3.82353 -0.85215 0.07977 0.51108 2.93162 -3.02734 -0.01019 -0.0708 -2.68926 -0.18082 0 0 0 0 0 0.02344 0.04529 9e-05 0 1.92733 -0.3803 0 1.0402 -0.11335 1.52459 -3.8133
SER_590 -2.29227 0.71407 2.77958 -0.02313 0 0.05416 1.55816 -1.34314 -0 -0 -1.81271 -0.72915 0 0 0 0 0 0.39692 0.1471 0.00156 0.18242 0 -0.39044 0.60269 -0.77834 0.03785 1.79036 0.89569
GLU_591 -1.80977 0.17236 1.80352 -0.24759 0.05043 0.39735 0.1161 -0.77013 -0 -0 -0.3375 -0.46912 0 0 0 0 0 2.5338 0.40968 0.06588 0 3.08291 0.27751 0 -2.7348 0.55941 1.75344 4.85346
ASP_592 -4.29371 0.4606 6.0715 -0.23935 0.07286 0.79392 2.84663 -2.65259 -0.00036 -0.0088 -4.22911 -1.04941 0 0 -0.58442 0 0 0.36697 -0.03813 0.00064 0 1.85917 -0.90187 0 -2.3716 1.1401 0.83592 -1.92102
LEU_593 -8.24674 0.82311 1.56062 -0.69943 0.23421 0.33575 1.70907 -2.13518 -0 -0 -0.8309 0.03602 0 0 0 0 0 0.14802 -0.00682 0.08043 0.92982 0 -0.25235 0 0.18072 0.65791 0.63133 -4.84441
GLU_594 -4.68916 0.54597 5.18535 -0.20561 0.01736 0.25865 2.12856 -2.301 -0.00036 -0.0088 -2.19813 -0.51028 0 0 0 -0.63656 0 0.11567 0.02558 0.2852 0 3.21299 -0.21163 0 -2.7348 -0.35164 0.82122 -1.25144
ARG_595 -5.70473 0.45267 7.89845 -1.01577 0.29605 0.74604 2.73307 -3.25066 -0.00255 -0.01643 -4.33178 -0.08382 0 0 -0.58442 -0.73465 0 0.03622 0.03868 0.04641 3.53914 0 -0.07991 0 -1.2888 -0.44385 0.63725 -1.11336
GLY_596 -4.34867 0.2242 4.66309 -5e-05 0 0 2.2365 -2.39399 -0 -0 -2.39063 -0.42108 0 0 0 0 0 0.01807 -0.10016 0 0 0 0.17147 0 0.83697 0.44216 0.31187 -0.75025
LEU_597 -9.45244 0.71221 2.76497 -0.48955 0.23765 0.12303 2.81792 -2.85339 -0 -0 -2.19945 0.22168 0 0 0 0 0 0.01116 0.03812 0.17026 0.35931 0 -0.27013 0 0.18072 0.47465 0.28155 -6.87172
LYS_598 -5.3205 0.24051 5.87063 -0.30512 0.02928 0.13693 2.71616 -2.69617 -0 -0 -2.88672 0.00227 0 0 0 0 0 0.0112 0.04267 0.03188 1.73961 0 -0.00061 0 -1.5107 -0.36782 0.34138 -1.92512
ASP_599 -5.08253 0.19416 7.46756 -0.10481 0.00562 0.31711 3.09142 -3.19098 -0 -0 -4.52184 -0.32406 0 0 0 -0.73465 0 0.02639 0.02259 0.03354 0 1.76575 0.12865 0 -2.3716 -0.346 0.30319 -3.32048
MET_600 -9.48838 0.66795 4.48754 -0.77611 0.23699 0.34303 3.24196 -3.01998 -0.00255 -0.01643 -2.45105 -0.15668 0 0 0 0 0 0.01033 0.0413 0.03512 2.86529 0 0.05822 0 0.60916 -0.06322 0.41099 -2.96652
PHE_601 -10.1502 1.21824 5.38439 -0.64338 0.46554 0.27817 2.84562 -3.6147 -0 -0 -2.17013 -0.20111 0 0 0 0 0 0.03221 -0.0331 0.04101 0 3.33679 -0.19405 0 1.0402 -0.01035 1.04066 -1.33422
THR_602 -5.16988 0.29832 6.04987 -0.2056 0.14244 0.07453 2.81803 -2.81323 -0 -0 -2.87855 -0.08518 0 0 0 0 0 0.0239 -0.0143 0.00507 0.06328 0 -0.01372 2.27013 -1.0874 -0.01874 0.95549 0.41445
GLN_603 -6.34673 0.33179 6.19677 -0.37482 0.06885 0.22307 3.31219 -3.11276 -0 -0 -3.62928 -0.63118 0 0 -1.00097 0 0 0.01318 0.00939 0.02538 0 3.35147 0.01801 0 -0.18838 0.00748 0.27607 -1.45048
ALA_604 -6.2437 0.84141 3.03122 -0.02307 0 0 2.68927 -2.69223 -0 -0 -2.05976 -0.33236 0 0 0 0 0 0.0091 -0.03369 0 0 0 -0.07143 0 1.8394 -0.11199 0.34315 -2.81468
GLU_605 -6.43152 0.33492 7.07817 -0.31369 0.03798 0.3555 3.36578 -3.24222 -0.03585 -0.14626 -3.63079 -0.55609 0 0 0 -0.6217 0 0.00604 0.04721 0.00393 0 3.25022 -0.1227 0 -2.7348 -0.23618 0.29437 -3.29769
LYS_606 -5.68007 0.44889 6.16396 -0.29852 0.026 0.12674 2.69043 -2.92087 -0 -0 -2.24939 -0.03208 0 0 0 0 0 0.01223 -0.03214 0.04907 1.78569 0 0.00148 0 -1.5107 -0.33427 0.28796 -1.46559
ALA_607 -6.31088 0.77289 4.18375 -0.02108 0 0 2.95608 -2.89729 -0.0129 -0.13278 -2.41033 -0.3621 0 0 0 0 0 0.00962 -0.01765 0 0 0 -0.31151 0 1.8394 -0.36503 0.34272 -2.73708
ILE_608 -9.17952 2.1286 3.58302 -0.56478 0.63345 0.1125 2.51507 -2.80234 -0 -0 -1.95904 -0.0371 0 0 0 0 0 0.03781 -0.06045 0.03721 0.58834 0 -0.47307 0 0.73287 -0.2002 0.81441 -4.0932
SER_609 -2.93732 0.14185 3.65561 -0.02467 3e-05 0.02329 1.6997 -1.73939 -0 -0 -0.7247 -0.36105 0 0 0 0 0 0.0452 -0.02421 0.00931 1.08241 0 0.0022 0.60465 -0.77834 -0.29694 0.87814 1.25577
GLN_610 -4.21803 0.33205 4.89107 -0.29727 0.07489 0.26963 2.38983 -2.27375 -0.0129 -0.13278 -2.95403 -0.64963 0 0 -0.47566 0 0 0.02977 -0.0304 0.15901 0 2.77862 -0.18122 0 -0.18838 -0.53613 0.35273 -0.67257
GLY_611 -2.39503 0.14687 3.14646 -6e-05 0 0 1.40927 -1.5098 -0.00494 -0.05535 -1.30099 -0.34876 0 0 0 0 0 0.01209 -0.1906 0 0 0 -1.52464 0 0.83697 -0.45289 0.41399 -1.81742
VAL_612 -8.26956 1.46479 2.9954 -0.28363 0.18359 0.05658 2.2649 -2.73241 -0 -0 -0.64435 0.23122 0 0 0 0 0 0.02011 -0.08958 0.00045 0.07447 0 -0.37156 0 1.9342 -0.48515 0.50732 -3.14321
SER_613 -4.88862 0.76417 4.48005 -0.02723 1e-05 0.04347 3.18441 -2.41845 -0.01141 -0.11754 -1.84118 -1.10463 0 0 -0.36493 0 0 0.04872 -0.01549 0.00207 0.51851 0 -0.00023 0.68921 -0.77834 -0.23956 0.36348 -1.71351
LEU_614 -8.84348 1.07498 2.22648 -0.43228 0.04653 0.09947 2.63149 -2.44873 -0.00451 -0.01388 -2.04673 0.0645 0 0 0 0 0 0.05508 -0.02517 1.23307 2.01862 0 -0.12512 0 0.18072 0.2337 0.54559 -3.52967
LEU_615 -8.59747 1.13015 1.23363 -0.48926 0.15666 0.10747 2.50687 -2.2289 -0.00664 -0.02327 -2.72108 0.08849 0 0 0 0 0 0.04507 -0.03991 0.02684 0.98234 0 -0.36318 0 0.18072 0.15691 0.74532 -7.10924
ILE_616 -7.93185 0.67016 4.03891 -0.55553 0.35202 0.16119 2.63701 -2.76595 -0.00451 -0.01388 -2.84836 -0.0447 0 0 0 0 0 0.0538 -0.0147 0.0458 3.28675 0 -0.73898 0 0.73287 -0.23598 0.51066 -2.66526
LEU_617 -8.04363 0.96133 1.60923 -0.4521 0.10679 0.09526 2.71904 -2.13579 -0.00664 -0.02327 -2.46858 0.11293 0 0 0 0 0 0.01766 -0.04235 0.08458 0.85933 0 -0.3018 0 0.18072 -0.29997 0.74727 -6.28
SER_618 -4.83281 0.52827 5.16684 -0.03197 9e-05 0.05999 2.28786 -2.39404 -0 -0 -2.32544 -0.9944 0 0 -0.85622 0 0 0.04553 0.00165 0.04894 0.244 0 -0.12604 0.69867 -0.77834 0.03766 0.81949 -2.40028
ASP_619 -5.27204 0.4158 6.01707 -0.24747 0.07913 0.83884 3.44003 -2.79294 -0 -0 -5.36169 -1.77561 0 0 -1.14293 0 0 0.0227 0.09089 0.02721 0 2.38553 -0.41855 0 -2.3716 -0.24455 0.51223 -5.79795
LYS_620 -2.84581 0.1616 3.96436 -0.45386 0.28977 0.35752 1.36205 -1.57421 -0 -0 -1.33244 -0.46664 0 0 -0.85622 0 0 0.26698 0.18329 0.12245 2.14734 0 0.30401 0 -1.5107 0.07065 0.6513 0.84143
LYS_621 -3.9778 1.0428 4.09429 -0.43379 0.19403 0.19887 2.07818 -1.85828 -0 -0 -3.71741 -0.13855 0 0 0 -0.41954 0 0.20893 0.15159 0.10715 2.59395 0 0.16545 0 -1.5107 1.57994 0.85025 1.20935
MET_622 -8.06259 1.44689 3.15377 -0.40676 0.11084 0.01451 1.81327 -1.91234 -0 -0 -1.29002 0.29498 0 0 0 0 0 0.0309 0.08888 0.05631 1.68971 0 0.33604 0 0.60916 0.99515 0.67811 -0.35319
ASN_623 -5.06504 0.51982 5.4025 -0.15986 0.00891 0.214 2.98296 -2.58843 -0 -0 -1.1771 -0.91854 0 0 -1.02091 0 0 0.01256 0.02943 0.00037 0 1.87127 -0.24881 0 -0.93687 -0.09315 0.43316 -0.73372
GLU_624 -3.63858 0.30928 2.92784 -0.21953 0.03337 0.32008 1.42276 -1.43351 -0 -0 -1.04327 -0.59878 0 0 -1.76682 0 0 0.01513 -0.07688 0.03363 0 3.1716 -0.27248 0 -2.7348 -0.25375 0.35648 -3.44823
ARG_625 -3.07636 0.33763 2.50442 -0.82524 0.18436 0.65457 0.56759 -1.21223 -0 -0 0.11489 0.16826 0 0 0 0 0 0.00843 -0.05373 0.03777 2.29072 0 -0.06405 0 -1.2888 -0.55409 0.43761 0.23175
LEU_626 -7.74598 0.67182 4.59935 -0.47196 0.21902 0.10899 2.36206 -2.64697 -0 -0 -1.81949 0.00542 0 0 0 0 0 0.00987 -0.05279 0.02404 1.06579 0 -0.13566 0 0.18072 -0.07652 0.57919 -3.12312
THR_627 -6.75588 0.56072 4.66336 -0.14596 0.04998 0.05427 3.14796 -2.68637 -0.01019 -0.0708 -3.86634 0.28955 0 0 0 -0.76188 0 0.04569 -0.03256 0.0207 0.18357 0 -0.08367 2.39466 -1.0874 0.35317 1.4591 -2.27831
PRO_628 -5.49532 1.22737 1.42776 -0.2021 0.01327 0.14919 0.68295 -0.81348 -0 -0 -1.05933 -0.07094 0 0 0 0 0 0.04307 0.30556 0.00871 0.32514 0 -0.58951 0 -2.4119 0.08887 1.52713 -4.84356
ILE_629 -8.33263 1.04036 1.67537 -0.46619 0.27657 0.09799 1.57379 -1.93159 -0 -0 -1.5587 0.31378 0 0 0 0 0 0.012 -0.08513 0.00869 0.41086 0 -0.49384 0 0.73287 -0.33015 1.72222 -5.33373
PRO_630 -5.6691 0.89965 3.49558 -0.13498 0.00525 0.10033 2.23992 -1.65264 -0 -0 -2.23742 0.14961 0 0 0 0 0 0.01918 0.03798 0.05413 0.08893 0 -0.97585 0 -2.4119 -0.20278 2.49491 -3.6992
PRO_631 -6.4971 0.81477 3.54658 -0.093 0.00134 0.0578 2.0965 -1.74267 -0 -0 -1.00391 0.78346 0 0 0 0 0 0.01103 -0.0655 0.06068 0.40202 0 0.20668 0 -2.4119 -0.05943 1.44816 -2.44449
LEU_632 -9.55638 1.5155 1.43326 -0.67792 0.41798 0.23437 1.51935 -2.27259 -0 -0 -0.54032 0.12404 0 0 0 0 0 0.05605 -0.02391 0.28752 0.94252 0 -0.25587 0 0.18072 -0.22944 0.63863 -6.20648
LEU_633 -9.34757 1.0654 1.64468 -0.65751 0.14566 0.22686 2.46714 -2.49128 -0 -0 -0.89719 0.09951 0 0 0 0 0 0.02959 -0.00709 0.00634 0.83604 0 -0.20855 0 0.18072 -0.1212 0.65084 -6.37761
ALA_634 -6.32913 0.21678 2.64365 -0.0209 0 0 2.3916 -2.56755 -0 -0 -2.00233 -0.35752 0 0 0 0 0 0.01188 0.00814 0 0 0 -0.23295 0 1.8394 -0.20994 0.44299 -4.16589
VAL_635 -8.29058 1.01586 3.47793 -0.32312 0.25575 0.0743 2.86159 -3.10715 -0 -0 -2.63763 -0.04943 0 0 0 0 0 0.02312 -0.01836 0.04729 0.02042 0 -0.38825 0 1.9342 -0.11007 0.56805 -4.64608
SER_636 -7.01623 0.7123 7.06864 -0.02755 0 0.04529 3.87876 -3.46037 -0.00316 -0.04161 -2.00509 -1.28919 0 0 0 0 0 0.05459 -0.03237 0.10968 0.80487 0 0.28072 0.69464 -0.77834 0.00564 0.75866 -0.24009
ALA_637 -6.79952 1.42622 3.18038 -0.0197 0 0 2.49662 -2.79855 -2e-05 -0.00042 -2.04589 -0.37135 0 0 0 0 0 0.04227 0.02425 0 0 0 -0.13392 0 1.8394 -0.18704 0.54385 -2.80343
LEU_638 -9.4678 1.20349 3.60333 -0.72948 0.40978 0.29584 2.73161 -2.90044 -0 -0 -2.31669 0.17667 0 0 0 0 0 0.03376 -0.00741 0.11119 0.77481 0 -0.19696 0 0.18072 -0.07357 0.44703 -5.72412
HIS_D_639 -8.48069 0.65438 7.25476 -0.60001 0.00746 0.63105 3.17748 -3.72955 -0.01372 -0.1392 -3.37477 -0.39645 0 0 0 -0.59586 0 0.01342 0.01906 0.06522 0 2.49261 -0.18327 0 -0.45461 0.10587 0.43975 -3.10707
GLN_640 -7.79308 0.39237 8.90801 -0.40091 0.07968 0.25906 3.8622 -4.11041 -0.00132 -0.01801 -4.53838 -0.56161 0 0 -1.53986 0 0 0.0176 0.03038 0.14793 0 3.64703 -0.06462 0 -0.18838 -0.03874 0.41502 -1.49603
HIS_641 -8.59865 0.38252 7.68909 -0.62852 0.0077 0.63644 3.18745 -3.62485 -0 -0 -3.25884 -0.34129 0 0 0 -0.6217 0 0.02242 -0.00678 0.02395 0 1.57254 -0.19286 0 -0.45461 -0.04662 0.3064 -3.94622
LEU_642 -10.1801 1.14339 4.62507 -0.53088 0.34859 0.1307 2.96476 -3.33126 -0 -0 -3.56355 0.27632 0 0 0 0 0 0.03422 0.16537 0.3009 0.27856 0 -0.30608 0 0.18072 -0.12945 0.64456 -6.9482
ILE_643 -6.70268 0.55147 5.19253 -0.50208 0.38113 0.10189 2.31699 -2.77883 -0 -0 -1.89356 -0.07713 0 0 0 0 0 0.03977 -0.06241 0.00835 0.5406 0 -0.47423 0 0.73287 -0.17295 0.85116 -1.94713
ARG_644 -3.73438 0.17621 3.95297 -0.66209 0.09657 0.39866 1.64426 -1.74966 -0 -0 -0.92825 0.43607 0 0 0 0 0 0.02091 -0.05629 0.05025 2.41988 0 -0.18366 0 -1.2888 -0.22828 0.48551 0.84989
LYS_645 -5.2376 0.41792 5.09228 -0.52956 0.15799 0.34253 1.22237 -2.19319 -0.03585 -0.14626 -1.14834 0.0132 0 0 0 0 0 0.02141 -0.06996 0.06412 1.86564 0 -0.07957 0 -1.5107 -0.52324 0.40439 -1.87242
GLY_646 -2.84554 0.23354 3.06784 -5e-05 0 0 1.37553 -1.63085 -0.02102 -0.07542 -1.03516 -0.39479 0 0 0 0 0 0.01576 -0.1324 0 0 0 -1.26233 0 0.83697 -0.70277 0.37209 -2.19858
LEU_647 -7.83521 1.20884 3.49833 -0.52273 0.21424 0.13442 2.64481 -2.44836 -0.00191 -0.00523 -1.87641 0.08715 0 0 0 0 0 0.01364 -0.05184 0.18348 2.28642 0 -0.13878 0 0.18072 -0.42814 0.45322 -2.40336
ARG_648 -7.54032 0.66998 6.91962 -1.75472 0.62382 1.97998 2.58471 -3.13401 -0.03527 -0.18325 -1.13413 -2.01088 0 0 0 -0.59586 0 0.02529 -0.06426 0.06432 2.81403 0 -0.20683 0 -1.2888 -0.00358 0.69598 -1.57419
THR_649 -5.54757 0.45153 4.44425 -0.12972 0.06772 0.07107 1.77148 -2.34509 -0.00331 -0.03305 -1.37341 -0.95819 0 0 0 0 0 0.01598 -0.0494 0.02506 0.08019 0 -0.07958 2.30179 -1.0874 -0.22416 0.52514 -2.07668
LYS_650 -4.6126 0.32553 3.29561 -0.31359 0.03486 0.1597 1.80433 -1.82478 -0 -0 -1.45758 -0.15392 0 0 0 0 0 0.02244 -0.04966 0.0251 1.9309 0 -0.18239 0 -1.5107 -0.34972 0.29593 -2.56052
VAL_651 -6.86692 1.40695 2.51482 -0.31887 0.2546 0.06979 1.67435 -2.28683 -0.02197 -0.19701 -0.82457 -0.42365 0 0 0 0 0 0.00438 0.1544 0.01006 0.08191 0 -0.36678 0 1.9342 -0.30956 0.88931 -2.62138
SER_652 -5.50867 0.54782 5.30777 -0.02813 0 0.02137 3.09154 -2.4738 -0.0335 -0.21324 -3.7192 0.16129 0 0 -0.77972 0 0 0.01969 0.08343 0.04592 0.51192 0 -0.08653 1.82144 -0.77834 -0.15052 0.94814 -1.21132
ILE_653 -7.75049 0.25301 2.65697 -0.45391 0.30145 0.10534 3.0328 -2.47612 -0.00493 -0.04458 -4.15489 -0.08242 0 0 -0.91288 0 0 0.05422 0.02412 0.00711 0.33529 0 -0.74902 0 0.73287 -0.18983 0.5407 -8.77519
ILE_654 -8.90299 0.9375 2.11709 -0.53529 0.3573 0.14556 2.46679 -2.50544 -0.02159 -0.07507 -2.87197 0.07042 0 0 0 0 0 0.02434 0.03176 0.10645 3.2704 0 -0.78275 0 0.73287 -0.45992 0.60544 -5.28911
VAL_655 -7.13481 0.73957 1.77464 -0.30775 0.37656 0.07664 2.48097 -2.09386 -0.00197 -0.00683 -2.88973 -0.44885 0 0 0 0 0 0.02721 0.21982 0.07746 0.17089 0 -0.54814 0 1.9342 -0.36117 0.64629 -5.26886
GLU_656 -5.95809 0.37406 5.83311 -0.28784 0.02944 0.36011 2.61206 -2.56418 -0.00519 -0.01502 -2.56419 -0.36764 0 0 0 0 0 0.02872 0.02131 0.00134 0 2.96225 0.32667 0 -2.7348 0.02218 0.65954 -1.26615
SER_657 -4.38371 0.24126 4.98215 -0.02836 0 0.05074 2.17404 -2.24115 -0.01818 -0.1445 -1.4997 -1.14257 0 0 -0.60068 0 0 0.03703 -0.01749 0.0221 0.71097 0 -0.38488 0.60105 -0.77834 0.15621 0.51275 -1.75125
GLY_658 -3.94354 0.53428 2.98663 -5e-05 0 0 1.95811 -1.74731 -0 -0 -3.31297 -0.40548 0 0 -1.14293 0 0 0.00586 -0.09587 0 0 0 0.64482 0 0.83697 0.16612 0.42483 -3.09054
GLU_659 -5.49347 0.41016 5.48318 -0.36121 0.15045 0.5661 2.1727 -2.21736 -0.02131 -0.08492 -3.54427 -0.50392 0 0 -0.60068 -0.68806 0 0.00938 0.17234 0.02272 0 3.90711 0.19363 0 -2.7348 0.46889 0.36208 -2.33126
ALA_660 -3.92606 0.1844 1.48284 -0.02593 0.00285 0 1.07196 -1.36978 -0.0578 -0.4533 -0.43372 -0.44018 0 0 0 0 0 0.01729 -0.06058 0 0 0 0.22401 0 1.8394 1.31559 0.26579 -0.36322
ARG_661 -9.0147 0.77139 7.01308 -0.69609 0.12489 0.47926 2.74592 -3.30769 -0.01168 -0.12062 -3.67686 0.29728 0 0 -1.77748 -0.48936 0 0.01479 0.03128 0.22096 3.6124 0 -0.28569 0 -1.2888 1.68281 0.49036 -3.18456
GLU_662 -7.92867 0.91092 8.61201 -0.20044 0.01866 0.27497 4.36774 -3.84762 -0.01273 -0.12858 -5.4851 -0.47197 0 0 -0.80153 -1.73132 0 0.04893 0.02892 0.00088 0 3.01561 -0.02067 0 -2.7348 0.65583 0.78298 -4.64597
VAL_663 -7.4248 0.96944 2.93106 -0.33084 0.37945 0.07642 2.88023 -2.69596 -0 -0 -1.914 -0.14442 0 0 -0.60572 0 0 0.02367 -0.00349 0.06327 0.31166 0 0.00754 0 1.9342 0.04257 0.63358 -2.86614
HIS_664 -9.13265 0.68635 7.25054 -0.80642 0.03145 0.93555 3.13551 -3.88376 -0.00173 -0.02214 -2.65215 -0.1144 0 0 0 -1.08474 0 0.01845 -0.02451 0.03286 0 1.8218 0.10881 0 -0.45461 0.02225 0.39069 -3.74284
HIS_665 -11.1892 0.84489 8.41071 -0.47674 0.15082 0.48085 4.60324 -4.55749 -0.01343 -0.15641 -4.13445 -0.61856 0 0 -2.02051 0 0 0.00716 -0.04655 0.26553 0 2.69274 0.06408 0 -0.45461 -0.15787 0.36069 -5.94508
PHE_666 -11.4214 1.24799 2.9481 -0.70911 0.07394 0.37414 2.97555 -3.17002 -0 -0 -1.76407 0.10011 0 0 0 0 0 0.01539 0.01143 0.13948 0 2.66873 -0.1122 0 1.0402 -0.08729 0.53711 -5.13195
ALA_667 -5.23991 0.21457 3.43063 -0.02093 0 0 2.48907 -2.49647 -0 -0 -2.7573 -0.3763 0 0 0 0 0 0.04131 0.08673 0 0 0 -0.23715 0 1.8394 -0.17757 0.42683 -2.77709
ALA_668 -6.13215 1.24782 3.40502 -0.02044 0 0 2.74721 -2.75985 -0 -0 -1.96586 -0.33166 0 0 0 0 0 0.11606 0.00217 0 0 0 -0.07192 0 1.8394 -0.27632 0.6698 -1.53071
LEU_669 -9.88411 1.09262 3.11016 -0.49107 0.31322 0.1209 2.64643 -3.04081 -0 -0 -2.54157 0.22586 0 0 0 0 0 0.04125 0.02776 0.13857 0.33011 0 -0.27722 0 0.18072 -0.24057 0.85054 -7.39722
ILE_670 -9.42777 1.16339 4.96939 -0.65515 0.43151 0.14553 3.29432 -3.58894 -0.0119 -0.10122 -1.15817 0.29454 0 0 0 0 0 0.01302 -0.06263 0.0093 0.60747 0 -0.48013 0 0.73287 -0.1557 0.6815 -3.29878
GLY_671 -4.54597 0.13883 4.43245 -4e-05 0 0 2.03713 -2.49607 -0 -0 -1.08408 -0.41126 0 0 0 0 0 0.08333 -0.11422 0 0 0 0.50085 0 0.83697 0.04619 0.55822 -0.01767
TYR_672 -11.0942 3.17657 2.49031 -0.56659 0.53816 0.3005 2.81874 -2.84236 -0 -0 -1.69909 -0.38609 0 0 0 0 0 0.09546 0.05761 0.00086 0 4.2145 -0.16036 0.00103 1.2797 -0.23148 1.05273 -0.95403
GLY_673 -3.9314 0.28739 3.57556 -7e-05 0 0 1.63411 -1.99224 -0.01403 -0.11084 -1.49871 -0.29619 0 0 0 0 0 0.04304 -0.15196 0 0 0 -1.53618 0 0.83697 0.03468 1.39927 -1.72061
ALA_674 -5.98469 0.53533 2.25641 -0.0238 0 0 1.52075 -2.33771 -0.01084 -0.07368 -1.20059 -0.19529 0 0 0 0 0 0.01539 0.02313 0 0 0 -0.07982 0 1.8394 -0.04963 0.5945 -3.17114
ASP_675 -5.82223 0.39182 6.93974 -0.10675 1e-05 0.32297 3.74819 -3.07114 -0.0568 -0.34545 -6.05164 -0.41334 0 0 -0.91288 -0.26079 0 0.04161 -0.03002 0.08267 0 2.51853 -0.21473 0 -2.3716 -0.38319 0.21501 -5.78
ALA_676 -5.36777 0.60606 1.91215 -0.02179 0 0 2.24045 -2.02142 -0.02113 -0.09359 -2.33245 -0.40714 0 0 0 0 0 0.04321 0.17722 0 0 0 -0.43219 0 1.8394 0.00491 0.33521 -3.53889
ILE_677 -8.96573 1.0976 2.16618 -0.4827 0.44254 0.10333 2.93978 -2.23471 -0 -0 -2.63374 0.03298 0 0 0 0 0 0.04776 0.12383 0.27079 0.56739 0 -0.46653 0 0.73287 -0.0354 0.6071 -5.68665
ASN_678 -7.32763 0.7325 5.74431 -0.34153 0.21278 0.65247 3.74008 -2.91509 -0 -0 -3.14842 -0.96351 0 0 0 -0.8934 0 0.02994 0.00396 0.00876 0 2.04607 -0.42744 0 -0.93687 -0.12196 1.3567 -2.54829
PRO_679 -7.07791 0.82878 3.16758 -0.18195 0.05399 0.12918 2.05573 -1.74775 -0 -0 -1.52822 0.01467 0 0 0 0 0 0.01017 0.00909 0.00993 0.16473 0 -0.77252 0 -2.4119 0.22701 1.12871 -5.92069
TYR_680 -7.88968 0.62159 5.05778 -0.93921 0.28121 0.42438 3.24505 -3.06579 -0.01475 -0.10883 -2.96304 -0.37106 0 0 -0.43487 0 0 0.01161 -0.00621 0.10624 0 3.6311 -0.46042 0.02436 1.2797 0.35633 0.57638 -0.63813
LEU_681 -8.41457 1.05448 2.74553 -0.74428 0.44051 0.21345 2.37639 -2.51937 -0 -0 -1.78497 0.28948 0 0 0 0 0 0.01773 0.04071 0.18764 2.86105 0 -0.31904 0 0.18072 -0.11043 0.77111 -2.71387
ALA_682 -6.29338 0.87685 4.01656 -0.01929 0 0 3.25137 -2.91462 -0.02162 -0.13435 -1.44144 -0.36382 0 0 0 0 0 0.02209 0.05078 0 0 0 -0.14348 0 1.8394 -0.32745 0.69618 -0.9062
TYR_683 -10.7182 1.13125 5.85004 -0.57407 0.19477 0.27831 3.37575 -3.79478 -0 -0 -3.3061 -0.30785 0 0 -0.50165 0 0 0.00624 0.0644 0.0702 0 3.0435 0.06567 0.00677 1.2797 -0.25724 0.50617 -3.58714
ALA_684 -5.89797 0.23151 3.91141 -0.02127 0 0 2.88023 -2.78792 -0.01678 -0.13756 -1.95414 -0.36716 0 0 0 0 0 0.00529 0.0459 0 0 0 -0.28424 0 1.8394 -0.38585 0.29051 -2.64865
THR_685 -7.55781 0.69255 6.1984 -0.20561 0.11035 0.07465 3.8229 -3.35767 -0.00759 -0.12494 -3.87646 -0.11173 0 0 0 -0.66865 0 0.00544 -0.02921 0.00161 0.08547 0 -0.01057 2.28507 -1.0874 -0.23451 0.36141 -3.63429
TYR_686 -12.3459 2.53986 4.42071 -0.75322 0.61172 0.42192 3.96156 -3.84139 -0.00853 -0.05358 -1.91783 -0.45768 0 0 0 0 0 0.05547 -0.03568 1.33367 0 3.32356 -0.06842 0.0036 1.2797 -0.05424 1.40275 -0.18199
LYS_687 -8.87465 1.16974 10.437 -0.73256 0.1279 0.70173 4.45998 -4.34647 -0.00853 -0.09296 -7.25275 -0.02064 0 0 0 -0.77786 0 0.04828 -0.03235 0.1946 3.06139 0 0.02179 0 -1.5107 -0.22106 1.65264 -1.99548
GLN_688 -6.23306 0.47201 6.8317 -0.69087 0.12967 0.75784 3.04442 -3.09266 -0.04124 -0.28461 -2.53529 -0.36253 0 0 0 -0.99012 0 0.06977 0.02997 0.04782 0 2.857 -0.16293 0 -0.18838 -0.27361 0.81253 0.19743
GLU_689 -7.77924 0.66578 7.76784 -0.39749 0.03875 0.78503 3.52501 -3.50785 -0.01482 -0.14512 -4.55935 -0.44286 0 0 0 0 0 0.03461 0.0838 0.00927 0 3.27005 -0.3596 0 -2.7348 -0.42678 0.56725 -3.62051
ILE_690 -9.10585 1.81706 5.1105 -0.50225 0.32172 0.09431 2.87627 -3.31546 -0.00699 -0.03789 -2.10486 0.08462 0 0 0 0 0 0.08735 -0.04756 0.31893 0.54309 0 -0.50507 0 0.73287 -0.23482 0.75078 -3.12328
ASP_691 -4.0994 0.59767 6.84557 -0.1102 0.01447 0.34094 3.26661 -2.81418 -0.01653 -0.09047 -5.59247 -0.31137 0 0 0 -0.77786 0 0.07241 0.01244 0.10575 0 1.71924 0.0251 0 -2.3716 -0.15683 0.86017 -2.48054
GLU_692 -3.35371 0.13763 4.34595 -0.23212 0.03392 0.34756 1.64971 -1.81136 -0 -0 -2.06637 -0.53922 0 0 0 -0.45666 0 0.21203 -0.05548 0.06628 0 3.32331 -0.1018 0 -2.7348 -0.44485 0.52341 -1.15659
GLY_693 -2.04194 0.2327 2.64034 -5e-05 0 0 1.2617 -1.32386 -0 -0 -0.94527 -0.37456 0 0 0 0 0 0.27669 -0.1701 0 0 0 -1.4238 0 0.83697 -0.56874 0.40217 -1.19777
ARG_694 -4.37016 0.28489 5.33172 -0.6044 0.10339 0.34503 2.36568 -2.08222 -0.00653 -0.06452 -3.03249 0.08247 0 0 0 -0.45666 0 0.11255 0.19425 0.16378 2.67199 0 -0.13102 0 -1.2888 -0.33598 0.47932 -0.23771
LEU_695 -8.27073 1.80953 2.48527 -0.42884 0.29787 0.06639 1.49204 -1.99761 -0.02175 -0.18281 -0.05157 0.23709 0 0 0 0 0 0.4034 0.44829 0.23908 0.39831 0 -0.35928 0 0.18072 -0.12127 0.87546 -2.50041
ASP_696 -2.79638 0.42097 4.79991 -0.2471 0.10557 1.01557 2.48703 -2.07012 -0.01856 -0.15096 -4.79204 0.10056 0 0 -0.76693 -0.38909 0 5.866 2.7277 0.15766 0 2.71719 -0.31568 0 -2.3716 0.36634 12.5724 19.4185
ILE_697 -2.30738 0.65868 1.94274 -0.57754 0.33441 0.19999 0.88972 -1.10574 -0 -0 -1.62727 0.00848 0 0 0 0 0 6.46199 0.0131 0.00207 0.5072 0 0.15376 0 0.73287 0.49641 20.6091 27.3926
SER_698 -4.2532 0.98312 5.66292 -0.0309 0.00352 0.02698 2.95542 -2.5047 -0.01492 -0.08657 -4.31407 -0.03995 0 0 -0.76693 -0.38611 0 0.80581 -0.07019 0.08639 0.71867 0 0.49557 0.60004 -0.77834 0.35977 9.17892 8.63126
TYR_699 -8.5758 1.2589 4.12016 -1.09408 0.13853 0.51703 2.03125 -2.68675 -0.00853 -0.09296 -1.47442 -0.29103 0 0 0 0 0 0.23587 -0.02487 0.03714 0 1.86497 -0.36753 0.00071 1.2797 0.35526 0.75989 -2.01657
GLU_700 -5.71233 0.37106 6.63433 -0.44824 0.248 1.42152 1.97926 -2.76001 -0.02606 -0.15377 -3.08638 -3.01743 0 0 0 -0.99231 0 0.09616 -0.06009 0.03153 0 3.97711 -0.31624 0 -2.7348 -0.33309 0.43116 -4.45061
GLU_701 -5.38571 0.74138 6.55201 -0.2084 0.01933 0.28833 2.7632 -2.82615 -0.02606 -0.15377 -2.5828 -0.57898 0 0 0 -0.38611 0 0.14171 0.03519 0.03927 0 4.19447 -0.29463 0 -2.7348 -0.49206 0.40988 -0.4847
ALA_702 -6.05816 0.84916 4.09888 -0.02117 0 0 2.76611 -2.73943 -0 -0 -2.51245 -0.35121 0 0 0 0 0 0.0321 0.07185 0 0 0 -0.1875 0 1.8394 -0.30253 0.40944 -2.10551
VAL_703 -5.9029 0.44032 3.55776 -0.31484 0.19973 0.07218 2.34759 -2.40316 -0.00226 -0.02055 -2.27782 -0.22806 0 0 0 0 0 0.00972 -0.02568 2e-05 0.12132 0 -0.3052 0 1.9342 -0.21705 0.34975 -2.66494
SER_704 -3.9755 0.19027 4.93949 -0.0286 0 0.06596 2.45185 -2.3811 -0 -0 -2.04825 -0.54904 0 0 0 0 0 0.02828 0.00651 0.0027 0.73153 0 0.33745 0.60062 -0.77834 0.01686 0.25345 -0.13586
LYS_705 -7.59144 0.53213 8.87548 -0.27894 0.01998 0.11744 4.57053 -3.90979 -0.02532 -0.09502 -6.10821 -0.03143 0 0 0 -0.38909 0 0.02875 0.17306 0.08032 1.72074 0 0.00349 0 -1.5107 -0.11992 0.36776 -3.57018
TYR_706 -11.1796 1.99896 5.15183 -0.94416 0.05474 0.36034 4.07581 -3.61041 -0.01557 -0.12814 -3.07223 -0.29 0 0 -0.5585 0 0 0.01131 -0.0055 0.01636 0 1.83316 -0.35394 0.05766 1.2797 -0.14818 0.53631 -4.9301
GLY_707 -3.61705 0.13082 4.74831 -4e-05 0 0 2.30189 -2.27598 -0 -0 -3.32109 -0.42377 0 0 0 0 0 0.00938 -0.03913 0 0 0 0.49012 0 0.83697 0.27519 0.34026 -0.54412
LYS_708 -5.09755 0.34648 7.58866 -0.43358 0.0513 0.28192 3.75839 -3.22908 -0 -0 -5.30067 0.08103 0 0 0 0 0 0.04074 -0.01409 0.12969 2.33552 0 0.06705 0 -1.5107 0.17434 0.28164 -0.44889
SER_709 -6.54949 0.73998 6.929 -0.03375 0 0.07482 2.92635 -3.3921 -0 -0 -2.89756 -0.62044 0 0 0 0 0 0.02213 -0.02116 1e-05 0.64176 0 0.34919 0.61621 -0.77834 0.09501 0.41588 -1.48249
ILE_710 -9.07393 0.83368 3.26754 -0.67464 0.49919 0.15786 2.81788 -2.90275 -0 -0 -2.52717 0.10788 0 0 0 0 0 0.0059 -0.05876 0.01625 0.58062 0 -0.31805 0 0.73287 0.08092 0.6844 -5.77033
THR_711 -5.10705 0.33812 5.51657 -0.19952 0.10391 0.07089 3.02367 -2.74356 -0 -0 -3.36816 -0.03039 0 0 0 0 0 0.03639 0.05636 0.02256 0.05619 0 -0.01161 2.26821 -1.0874 0.02537 0.60461 -0.42483
GLU_712 -5.48365 0.29407 7.34122 -0.20874 0.01807 0.26743 3.55128 -3.21412 -0.02867 -0.14263 -5.14987 -0.58584 0 0 0 0 0 0.05563 0.03095 0.08879 0 3.06408 -0.32379 0 -2.7348 -0.2347 0.31974 -3.07555
GLY_713 -4.83905 0.67859 4.66076 -5e-05 0 0 2.7231 -2.63469 -0 -0 -2.87569 -0.41276 0 0 0 0 0 0.01272 -0.08549 0 0 0 0.19057 0 0.83697 0.24816 0.2559 -1.24098
VAL_714 -6.9667 0.31648 4.03478 -0.31318 0.18632 0.07312 2.79831 -2.87733 -0 -0 -2.7287 -0.32121 0 0 0 0 0 0.02189 0.00099 0.00191 0.17343 0 -0.17548 0 1.9342 0.45374 0.44084 -2.94655
VAL_715 -7.15154 0.46696 4.34122 -0.31115 0.19602 0.07167 3.17134 -2.92279 -0 -0 -3.00229 -0.23871 0 0 0 0 0 0.03371 0.06471 0.00495 0.08489 0 -0.24984 0 1.9342 -0.18763 0.55987 -3.13442
LYS_716 -6.28657 0.56222 6.04327 -0.30981 0.03136 0.14041 2.62085 -2.91836 -0.02867 -0.14263 -1.74421 -0.02875 0 0 0 0 0 0.017 0.11791 0.09729 1.69969 0 -0.03271 0 -1.5107 -0.32258 0.46615 -1.52883
VAL_717 -6.90072 0.4478 4.40732 -0.30688 0.21453 0.0704 2.64837 -2.75868 -0.01569 -0.06049 -1.65353 -0.10988 0 0 0 0 0 0.01005 -0.06872 0.00086 0.03969 0 -0.34232 0 1.9342 -0.25501 0.43152 -2.26719
MET_718 -10.5608 0.9348 6.22449 -0.3332 0.04562 0.08652 3.43885 -3.47177 -0 -0 -3.439 -0.00289 0 0 0 0 0 0.02537 -0.05507 0.03368 1.75113 0 -0.02387 0 0.60916 -0.06521 0.52525 -4.2769
SER_719 -6.87546 0.5386 7.29762 -0.03423 0.00071 0.02335 4.39107 -3.56612 -0 -0 -4.44264 0.01561 0 0 0 0 0 0.02154 -0.10054 0.00147 1.17285 0 -0.08997 1.89257 -0.77834 -0.40059 0.53686 -0.39564
LYS_720 -9.15693 0.56252 10.1507 -0.32774 0.03181 0.16135 5.8095 -4.2863 -0.0207 -0.12013 -5.73714 -0.02099 0 0 0 -1.4132 0 0.00963 -0.08374 0.00226 1.78157 0 -0.05748 0 -1.5107 -0.6639 0.41267 -4.47693
MET_721 -9.15945 0.86384 4.69643 -0.77425 0.50485 0.4742 2.21561 -2.90258 -0.05726 -0.24275 -1.18569 -0.45706 0 0 -0.65934 0 0 0.04157 -0.00131 0.21497 2.69937 0 0.26096 0 0.60916 -0.46983 0.49699 -2.83156
GLY_722 -4.38612 0.3598 3.86806 -5e-05 0 0 1.4664 -2.16229 -0.03516 -0.1067 -0.95675 -0.39598 0 0 -0.28516 0 0 0.0498 -0.17442 0 0 0 -1.2713 0 0.83697 -0.52317 0.41489 -3.30118
ILE_723 -9.03573 0.5256 3.76168 -0.45242 0.27674 0.08854 1.83678 -2.6373 -0.03286 -0.11318 -0.71871 0.1652 0 0 0 0 0 0.02539 -0.01908 0.00085 0.55171 0 -0.63848 0 0.73287 -0.63376 0.48491 -5.83125
SER_724 -5.7693 0.40238 4.93413 -0.02412 0 0.02293 2.44556 -2.44284 -0.02025 -0.07393 -2.10795 0.11645 0 0 -0.5864 0 0 0.06558 -0.05008 0.00147 0.38163 0 0.20552 0.72446 -0.77834 0.02634 0.55274 -1.97404
THR_725 -6.55704 0.56496 6.03194 -0.17797 0.07732 0.06349 3.52998 -2.94782 -0 -0 -2.74946 -0.47314 0 0 -0.61659 0 0 0.08965 -0.0554 0.00718 0.16211 0 -0.1691 2.46308 -1.0874 0.32549 0.72883 -0.78989
VAL_726 -7.60164 0.88926 3.65926 -0.36375 0.2387 0.08981 2.60219 -2.5788 -0.02005 -0.07322 -2.18093 -0.16108 0 0 0 0 0 0.04714 -0.0389 0.06262 0.67975 0 0.2955 0 1.9342 -0.10467 0.77276 -1.85184
GLN_727 -7.87217 1.70411 6.46197 -0.82503 0.28997 0.9486 2.88416 -3.24668 -0.0287 -0.18204 -1.31819 -0.33537 0 0 -0.72459 -0.42075 0 0.01694 -0.04515 0.03828 0 3.01292 -0.25543 0 -0.18838 -0.36102 0.87586 0.42932
SER_728 -6.29224 0.98031 5.92131 -0.02405 0 0.02354 3.06121 -2.81922 -0.03218 -0.36531 -2.15214 -0.01885 0 0 0 0 0 0.08259 0.14069 0.01064 0.48547 0 0.15539 0.78401 -0.77834 -0.14416 0.90542 -0.07591
TYR_729 -9.04522 0.51379 4.08165 -0.85079 0.03387 0.3061 2.98862 -2.81343 -0.02716 -0.24845 -0.91136 -0.29351 0 0 0 0 0 0.03238 -0.03135 0.07509 0 2.03013 -0.18684 0.00079 1.2797 -0.00178 0.45628 -2.61149
ARG_730 -9.86838 0.73783 10.0193 -0.86779 0.38724 0.63681 4.30966 -4.66777 -0.02075 -0.12556 -4.07566 0.22205 0 0 0 -0.26079 0 0.94781 -0.05598 0.26316 2.21583 0 -0.21675 0 -1.2888 0.12959 1.20069 -0.37824
GLY_731 -3.98754 0.95373 3.72873 -7e-05 0 0 1.5768 -2.0911 -0 -0 -1.65355 -0.37104 0 0 -0.91866 0 0 0.44266 -0.10215 0 0 0 0.64464 0 0.83697 0.5665 1.25913 0.88506
ALA_732 -5.70217 0.67581 3.48506 -0.02677 0.00161 0 2.50442 -2.56968 -0 -0 -1.37085 -0.40712 0 0 0 0 0 0.6444 0.03453 0 0 0 0.50465 0 1.8394 0.59788 0.60641 0.81758
GLN_733 -6.42587 0.50946 4.90809 -0.67059 0.11101 0.8333 2.17156 -2.60595 -0.00526 -0.044 -1.3816 -0.5079 0 0 -0.36627 0 0 0.46497 0.00932 0.64358 0 2.35495 0.0445 0 -0.18838 0.51241 0.67888 1.04622
ILE_734 -6.61488 0.84588 1.26423 -0.65839 0.66735 0.1544 1.35012 -1.67029 -0.01527 -0.14723 -1.61084 -0.24376 0 0 0 0 0 0.14894 0.08258 0.00572 0.91084 0 1.01995 0 0.73287 0.84576 0.73669 -2.19533
PHE_735 -10.1749 2.2003 2.05614 -0.96543 0.08797 0.59938 1.84572 -2.45894 -0.02019 -0.11173 -1.4416 -0.14559 0 0 0 0 0 0.0251 0.01446 0.08471 0 1.49962 -0.37431 0 1.0402 0.57549 0.68728 -4.97636
GLU_736 -7.11543 0.69507 6.56978 -0.30995 0.07744 0.38365 3.88479 -3.33923 -0.00396 -0.04769 -4.95522 -0.33263 0 0 -1.08619 0 0 0.04779 0.03169 0.09156 0 3.07282 0.04458 0 -2.7348 0.13854 0.50677 -4.38062
ALA_737 -5.35139 0.72436 1.81433 -0.02592 0.00054 0 1.88218 -1.86129 -0 -0 -1.61964 -0.28143 0 0 0 0 0 0.03382 0.05491 0 0 0 0.15722 0 1.8394 0.09614 0.39729 -2.1395
VAL_738 -4.41864 0.23601 1.77117 -0.27572 0.12271 0.06367 1.42719 -1.46718 -0 -0 -0.85791 -0.57375 0 0 0 0 0 0.04355 -0.00471 0.00658 0.21829 0 -0.56368 0 1.9342 -0.08848 0.39508 -2.03162
GLY_739 -4.45958 0.89909 2.57835 -5e-05 0 0 1.76029 -1.85147 -0 -0 -1.67705 -0.35167 0 0 0 0 0 0.0204 -0.16544 0 0 0 -1.48788 0 0.83697 -0.36199 0.59399 -3.66604
ILE_740 -9.37477 1.36401 2.57003 -0.60996 0.49595 0.108 1.40599 -2.61 -0.01321 -0.06445 -1.30468 0.35895 0 0 -0.55492 0 0 0.01953 -0.02454 0.03002 0.94019 0 -0.74936 0 0.73287 -0.54236 0.67122 -7.15151
SER_741 -6.63875 0.53544 7.1494 -0.04286 0 0.07698 3.08599 -3.47587 -0.00869 -0.09407 -3.56641 0.01172 0 0 -0.70112 0 0 0.03615 -0.01485 0.04544 0.32161 0 -0.29681 1.72205 -0.77834 -0.513 0.68331 -2.46268
ARG_742 -4.68184 0.14063 6.02785 -0.6252 0.09732 0.38375 2.83406 -2.56082 -0 -0 -2.83366 0.23234 0 0 0 -1.36051 0 0.06383 -0.04961 0.14292 1.91144 0 -0.13986 0 -1.2888 -0.53437 0.58441 -1.65611
ASP_743 -4.23756 0.23768 4.96593 -0.10949 0.00925 0.33503 1.73174 -2.26629 -0 -0 -1.3149 -0.24898 0 0 0 0 0 0.02696 0.05664 0.01743 0 1.8126 0.21984 0 -2.3716 -0.32046 0.33364 -1.12252
VAL_744 -8.68656 0.67668 3.79434 -0.31366 0.1982 0.07092 2.99584 -3.02843 -0 -0 -1.84381 -0.1551 0 0 -0.70112 0 0 0.00827 -0.03675 0.01386 0.06822 0 -0.33427 0 1.9342 -0.1028 0.32026 -5.12171
ILE_745 -10.0929 1.66073 5.84119 -0.55623 0.54243 0.11408 3.32935 -3.78325 -0.00869 -0.09407 -2.29007 0.04586 0 0 0 0 0 0.07011 -0.07148 0.14099 0.48114 0 -0.48299 0 0.73287 0.02685 0.98228 -3.41179
ASP_746 -3.92306 0.16869 4.9634 -0.11449 0.01671 0.35492 2.05785 -2.33201 -0 -0 -2.24673 -0.33219 0 0 -0.78068 0 0 0.05116 -0.05859 0.00663 0 1.70588 0.05016 0 -2.3716 -0.1405 0.9095 -2.01497
ARG_747 -8.16806 0.50994 7.14326 -0.6377 0.07808 0.41861 2.69315 -3.48444 -0.02295 -0.1017 -1.95919 0.56693 0 0 0 -0.63656 0 0.01434 -0.03547 0.05577 2.16992 0 -0.146 0 -1.2888 -0.26814 0.58713 -2.51186
TYR_748 -11.5212 1.48893 3.34337 -0.73499 0.08107 0.46882 2.81135 -3.12825 -0.00132 -0.01801 -1.21289 -0.1008 0 0 0 0 0 0.01895 -0.00919 0.48603 0 2.11412 -0.29918 0.02348 1.2797 0.09965 1.02113 -3.78928
PHE_749 -10.7297 1.53022 3.44769 -0.58353 0.03256 0.35805 3.10451 -2.80476 -0 -0 -3.6871 0.03562 0 0 0 0 0 0.02268 0.23315 0.18159 0 2.00853 -0.185 0 1.0402 0.36469 0.85476 -4.7759
SER_750 -3.32024 0.23704 3.81155 -0.03097 0 0.05338 1.68413 -1.79973 -0 -0 -0.97925 -0.97686 0 0 -0.75918 0 0 0.05672 -0.08356 0.00158 0.62243 0 0.07662 0.60294 -0.77834 0.12041 0.48206 -0.97927
GLY_751 -1.20212 0.02301 1.50557 -7e-05 0 0 0.39483 -0.73271 -0.00811 -0.11946 -0.18693 -0.38796 0 0 0 0 0 0.01248 -0.16975 0 0 0 -1.52307 0 0.83697 -0.41862 0.25042 -1.72553
THR_752 -5.85414 0.93355 2.90651 -0.17475 0.09142 0.06287 2.42785 -2.01608 -0 -0 -1.99037 0.17564 0 0 0 0 0 0.0277 0.02322 0.0426 0.06362 0 0.03675 2.28645 -1.0874 -0.3726 0.21705 -2.20013
ALA_753 -3.62383 0.3787 1.68507 -0.02454 0 0 1.56941 -1.34704 -0.02019 -0.11173 -1.64995 -0.22723 0 0 0 0 0 0.01793 0.32367 0 0 0 -0.02661 0 1.8394 -0.31969 0.27924 -1.25739
SER_754 -4.28586 0.46528 4.16116 -0.03878 0.00997 0.07516 1.99051 -1.97557 -0.02812 -0.16546 -1.23597 -0.59285 0 0 -0.80468 0 0 0.16968 -0.04893 0.04373 0.0772 0 -0.0236 0.61772 -0.77834 0.55063 0.47965 -1.33748
GLN_755 -6.25999 0.51435 4.62242 -0.25354 0.0336 0.18838 2.02858 -2.22274 -0.00396 -0.04769 -0.51298 -0.48025 0 0 0 -0.39628 0 0.14996 -0.04295 0.06216 0 2.73261 -0.19929 0 -0.18838 0.69177 0.66388 1.07967
LEU_756 -7.59315 0.97962 1.98259 -0.56589 0.39924 0.16721 1.41086 -2.06652 -0.01459 -0.14288 -1.59688 0.14902 0 0 0 0 0 0.11924 -0.04738 0.04519 0.30838 0 -0.09355 0 0.18072 -0.24487 1.17396 -5.4497
GLY_757 -3.82922 0.39235 3.82979 -0.00033 0 0 1.44052 -2.11869 -0 -0 -1.09639 -0.21162 0 0 -0.24976 0 0 0.44008 -0.05715 0 0 0 -1.48847 0 0.83697 -0.09225 1.13322 -1.07094
GLY_758 -3.80314 0.58782 2.50461 -0.00071 0 0 0.37581 -1.72504 -0 -0 -0.16062 -0.336 0 0 0 0 0 0.03069 0.23029 0 0 0 -1.54332 0 0.83697 1.17385 0.45138 -1.3774
ILE_759 -8.66483 1.28893 2.9332 -0.56039 0.50557 0.16774 2.90685 -2.52039 -0 -0 -3.51492 0.21472 0 0 0 0 0 0.06502 -0.04802 0.12461 2.08059 0 -0.07952 0 0.73287 0.93532 0.63041 -2.80226
ASP_760 -5.17962 0.29035 6.82306 -0.24889 0.06921 0.90779 3.18964 -2.9978 -0.01366 -0.10289 -5.06589 -1.10721 0 0 -0.5248 -0.45032 0 0.0402 -0.01983 0.2291 0 1.68971 -0.38471 0 -2.3716 -0.2225 0.66687 -4.7838
LEU_761 -8.4701 1.408 2.60362 -0.5309 0.25128 0.14406 1.96262 -2.39786 -0.02293 -0.10127 -0.65877 0.21454 0 0 0 0 0 0.01109 -0.04857 0.04075 0.30832 0 -0.31929 0 0.18072 -0.17446 0.76497 -4.83417
GLN_762 -4.44688 0.40103 5.3851 -0.82055 0.13505 0.86735 2.46861 -2.54143 -0 -0 -2.33497 -0.89216 0 0 0 -0.91363 0 0.09729 0.15933 0.01663 0 2.95433 -0.20284 0 -0.18838 -0.3495 0.83262 0.627
THR_763 -7.14543 1.1485 6.81968 -0.22355 0.37506 0.08037 3.71157 -3.30985 -0.00287 -0.0331 -3.48593 -0.11948 0 0 -0.5248 -0.45032 0 0.04331 0.03625 0.00069 0.10509 0 -0.00474 2.28614 -1.0874 -0.14994 0.63504 -1.29572
ILE_764 -8.09284 0.51211 2.882 -0.48455 0.27352 0.09688 2.49506 -2.63035 -0.01366 -0.10289 -1.76279 0.0011 0 0 0 0 0 0.02969 0.01628 0.00928 0.55104 0 -0.3869 0 0.73287 0.05023 0.59102 -5.2329
ALA_765 -5.83178 0.62451 4.21036 -0.02309 0 0 2.97407 -2.8701 -0.01114 -0.10525 -2.59771 -0.35142 0 0 0 0 0 0.0432 -0.04008 0 0 0 -0.26181 0 1.8394 -0.1871 0.55071 -2.03725
GLU_766 -5.67244 0.41401 6.94545 -0.42654 0.03673 0.82104 3.52237 -3.10376 -0 -0 -3.66495 -0.45715 0 0 0 -0.91363 0 0.01785 0.02303 0.01774 0 3.37617 -0.26797 0 -2.7348 -0.48833 0.46169 -2.09351
GLU_767 -7.30631 0.60683 9.69612 -0.44439 0.08885 0.86418 3.67224 -4.04134 -0.01488 -0.11338 -4.75852 -0.59561 0 0 0 -0.75112 0 0.04203 0.11674 0.12323 0 3.73387 -0.24669 0 -2.7348 -0.50161 0.32774 -2.23681
ALA_768 -5.43159 0.28897 4.7027 -0.0212 0 0 2.66554 -2.85928 -0.00241 -0.0409 -2.43002 -0.36829 0 0 0 0 0 0.03727 0.00812 0 0 0 -0.19724 0 1.8394 -0.41274 0.28452 -1.93715
GLN_769 -7.37692 0.63222 8.03613 -0.63107 0.06165 0.66913 3.52281 -3.70458 -0.02056 -0.19013 -4.3405 -0.21172 0 0 0 -0.76188 0 0.02183 0.05682 0.03217 0 4.25788 -0.20308 0 -0.18838 -0.34625 0.44018 -0.24427
ARG_770 -7.35212 0.3346 9.26404 -0.55466 0.05223 0.29723 3.82842 -4.08084 -0 -0 -4.20208 0.4901 0 0 -0.59272 -0.75112 0 0.01531 -0.01882 0.12563 2.47471 0 -0.03138 0 -1.2888 -0.23388 0.58911 -1.63503
ARG_771 -8.44647 0.32615 8.67854 -0.75367 0.09178 0.48296 2.82615 -4.22274 -0.01885 -0.16429 -3.09112 0.38036 0 0 0 0 0 0.01229 -0.01938 0.02345 1.43653 0 -0.08055 0 -1.2888 -0.26911 0.48219 -3.61459
HIS_772 -9.15889 0.8955 8.30204 -0.62902 0.01122 0.60602 4.06804 -4.335 -0 -0 -3.58107 -0.3956 0 0 -0.74591 0 0 0.00947 -0.00238 0.13314 0 1.6534 -0.2674 0 -0.45461 -0.08402 0.43359 -3.54149
ARG_773 -5.53295 0.2626 6.60857 -0.76391 0.09273 0.48669 2.22082 -3.03832 -0.00942 -0.08488 -1.60438 0.35682 0 0 0 0 0 0.01077 0.00491 0.05387 1.44248 0 -0.1128 0 -1.2888 -0.10181 0.43045 -0.56657
GLU_774 -4.89145 0.37098 5.93759 -0.20759 0.03111 0.29717 2.12131 -2.67848 -0.0299 -0.27921 -1.3391 -0.60081 0 0 0 0 0 0.09921 -0.0234 0.03256 0 3.04457 -0.18298 0 -2.7348 -0.43829 0.35082 -1.12069
ALA_775 -5.96354 0.71466 2.52096 -0.02262 0 0 1.94746 -2.38264 -0.00503 -0.03078 -0.90022 -0.33917 0 0 0 0 0 0.03689 -0.00778 0 0 0 -0.30491 0 1.8394 -0.49696 0.42202 -2.97227
TYR_776 -8.14551 0.59914 3.66601 -0.64649 0.05387 0.35399 1.93118 -2.67173 -0 -0 -1.68548 -0.24243 0 0 0 0 0 0.16184 0.03626 0.02601 0 1.99587 -0.23409 0.00472 1.2797 -0.47726 0.62116 -3.37325
GLN_777 -4.65484 0.33518 5.49908 -0.45037 0.10421 0.37232 2.35113 -2.47145 -0.01106 -0.11497 -1.06133 -0.44337 0 0 -0.86201 0 0 1.12858 -0.0006 0.13463 0 4.03481 0.0723 0 -0.18838 -0.33544 0.54715 3.98554
ASP_778 -1.33234 0.18662 1.76475 -0.11281 0.00779 0.34401 0.73769 -0.80559 -0.00505 -0.07068 -0.55874 -0.40476 0 0 0 0 0 0.0759 -0.07618 0.00184 0 1.74748 0.01093 0 -2.3716 -0.36363 0.38527 -0.83909
ASP_779 -2.5247 0.19353 3.26247 -0.22278 0.01993 0.72906 1.04894 -1.4313 -0.01011 -0.09769 -0.4717 -0.73288 0 0 -0.86201 0 0 0.09277 -0.01746 0.02313 0 2.03116 -0.69807 0 -2.3716 -0.27451 0.41622 -1.89759
TYR_780 -3.72155 0.47053 3.42732 -0.72657 0.02803 0.09583 1.8992 -1.83804 -0.02114 -0.17235 -0.95519 -0.34593 0 0 0 0 0 0.25595 -0.01708 6e-05 0 1.99904 0.0472 0.00012 1.2797 -0.32547 0.33902 1.71869
SER_781 -4.0672 0.7158 3.95119 -0.02418 0 0.03596 2.73415 -2.06315 -0 -0 -0.3212 -0.89106 0 0 -0.98214 0 0 1.55357 2.58939 0.00253 0.81426 0 0.39408 0.82425 -0.77834 -0.2017 15.4999 19.7861
LYS_782 -2.32848 0.16139 1.31414 -0.41728 0.07559 0.23273 0.15795 -0.80197 -0.00915 -0.0682 0.64989 -0.15866 0 0 0 0 0 1.58943 -0.13028 0.00635 1.47207 0 -0.03271 0 -1.5107 -0.16472 15.9115 15.9489
THR_783 -4.59668 0.6055 3.60116 -0.20325 0.11273 0.07634 2.02932 -1.97062 -0.00915 -0.0682 -2.02876 -1.18513 0 0 -0.98214 0 0 0.21346 0.07566 0.01111 1.05534 0 -0.39803 2.3217 -1.0874 -0.2993 0.82625 -1.90008
LEU_784 -8.62901 1.19844 2.42034 -0.48282 0.1972 0.09592 1.09006 -2.25039 -0 -0 -1.03046 0.19467 0 0 0 0 0 0.16536 -0.02225 0.07568 0.53148 0 -0.25575 0 0.18072 -0.28973 0.87562 -5.93491
GLU_785 -3.38544 0.53822 5.37444 -0.46645 0.1384 1.48146 2.22297 -2.19544 -0.01622 -0.16261 -5.35424 -2.3062 0 0 0 -0.37928 0 0.07781 0.38549 0.04539 0 4.28296 -0.02404 0 -2.7348 -0.54546 1.37323 -1.6498
PRO_786 -3.15727 0.49751 1.49513 -0.2169 0.02149 0.1619 0.50486 -0.59355 -0 -0 0.24634 -0.13536 0 0 0 0 0 0.16074 0.0509 0.01256 0.41582 0 -0.58902 0 -2.4119 -0.38763 1.26754 -2.65685
GLY_787 -2.52716 0.10303 2.68492 -0.00115 0 0 1.11535 -1.19146 -0.00035 -0.00312 -0.77474 -0.23385 0 0 0 0 0 0.22254 -0.13695 0 0 0 -0.56966 0 0.83697 0.2098 0.7985 0.53267
SER_788 -6.11566 0.54223 7.50574 -0.03943 0.01403 0.0759 3.96952 -3.28222 -0.00775 -0.09268 -2.87819 -0.44651 0 0 -2.14422 0 0 0.29505 0.05357 0.00062 0.54249 0 -0.0561 0.65353 -0.77834 0.59782 0.5433 -1.04732
ASP_789 -2.6314 0.06458 4.87077 -0.19629 0 0.64757 1.73867 -1.90174 -0.00232 -0.04987 -2.9575 -0.09355 0 0 0 -0.76767 0 0.17243 -0.05223 0.01664 0 3.30227 0.06672 0 -2.3716 0.13622 0.61067 0.60237
PHE_790 -4.80114 0.43076 2.70345 -0.77441 0.03395 0.3014 0.29215 -1.28592 -0.01692 -0.07465 0.40193 0.05372 0 0 0 0 0 0.08846 -0.02408 0.0044 0 2.77265 0.00366 0 1.0402 0.14636 0.61684 1.91281
GLN_791 -4.52471 0.37081 4.46072 -0.24191 0.05164 0.2332 1.43392 -2.04467 -0.02634 -0.17049 -1.15111 -0.70607 0 0 0 -0.49212 0 0.06209 0.06684 0.48361 0 2.97821 -0.03898 0 -0.18838 0.24237 0.42191 1.22054
TRP_792 -8.23829 0.53062 3.68534 -1.30842 0.16481 0.32945 0.25997 -2.28073 -0.01903 -0.16055 0.54811 -0.82066 0 0 0 0 0 0.01263 0.04331 0.02609 0 2.35975 -0.14401 0 1.6906 -0.39569 0.3595 -3.3572
ARG_793 -5.57593 0.25848 5.58244 -0.56973 0.09168 0.32351 1.89598 -2.50746 -0.05282 -0.31216 -1.39295 -0.05486 0 0 0 -0.44097 0 0.06191 0.04821 0.03319 2.50439 0 -0.22699 0 -1.2888 -0.43597 0.48129 -1.57757
ASN_794 -2.20047 0.19406 1.60179 -0.21757 0.00703 0.31326 0.3809 -0.93095 -0 -0 -0.01249 -0.34958 0 0 0 0 0 0.16313 -0.07109 0.01933 0 2.8965 0.01883 0 -0.93687 -0.19103 0.56389 1.24869
GLY_795 -1.15563 0.17532 1.65894 -7e-05 0 0 0.56159 -0.7857 -0 -0 0.06176 -0.33269 0 0 0 0 0 0.79455 -0.01842 0 0 0 0.5334 0 0.83697 0.11704 0.70286 3.14993
GLY_796 -2.86895 0.09301 3.08444 -0.00018 0 0 1.27935 -1.54814 -0 -0 -1.87849 -0.19104 0 0 -0.5955 0 0 0.3489 0.04899 0 0 0 -1.1975 0 0.83697 0.6062 0.78892 -1.19303
GLU_797 -5.3441 0.34792 7.35198 -0.45126 0.16927 1.47929 2.9288 -2.94038 -0.03204 -0.26789 -4.06073 -1.9523 0 0 -1.45364 0 0 0.15177 0.02957 0.0217 0 4.79623 0.04684 0 -2.7348 0.2568 0.64566 -1.0113
HIS_D_798 -3.88734 0.23002 3.68838 -0.37999 0.00909 0.40167 1.66177 -1.69167 -0.01806 -0.10234 -1.17335 -0.05953 0 0 0 -1.31591 0 0.04432 0.05749 0.05007 0 1.90867 0.00058 0 -0.45461 -0.33863 0.48137 -0.88799
HIS_799 -7.70327 0.59314 6.55633 -0.39757 0.00722 0.39998 1.63448 -3.30811 -0.02085 -0.11423 -1.04126 -0.32453 0 0 -0.69058 0 0 0.00783 0.0102 0.33388 0 2.27494 -0.18868 0 -0.45461 -0.22666 0.40795 -2.24442
ALA_800 -3.96221 0.31011 1.72339 -0.02167 0 0 1.49411 -1.39662 -0.00244 -0.01635 -0.85404 -0.36357 0 0 0 0 0 0.01448 0.00903 0 0 0 -0.35169 0 1.8394 -0.31908 0.39421 -1.50292
PHE_801 -8.31658 0.85651 1.79172 -0.61717 0.0475 0.28816 0.68118 -1.66345 -0 -0 -0.04131 -0.06856 0 0 0 0 0 0.07126 0.15985 0.61853 0 2.12185 -0.20205 0 1.0402 0.01289 0.73624 -2.48325
ASN_802 -6.86261 0.65551 6.34992 -0.28327 0.06443 0.46948 3.71999 -3.10624 -6e-05 -0.00077 -2.88243 -0.66595 0 0 -0.92828 0 0 0.04926 -0.0693 0.02407 0 2.05947 -0.18888 0 -0.93687 0.02794 1.53416 -0.97044
PRO_803 -5.70564 0.99392 3.07321 -0.06733 0 0.04205 1.82301 -1.5125 -0 -0 -1.36089 0.6041 0 0 0 0 0 0.02838 -0.17989 0.05894 0.18178 0 -0.88088 0 -2.4119 0.08362 1.13916 -4.09085
LYS_804 -4.41448 0.32154 4.69825 -0.3093 0.03958 0.14697 2.26573 -2.1323 -0 -0 -2.7234 0.00546 0 0 -0.92828 0 0 0.03624 -0.01472 0.06961 1.78626 0 -0.04987 0 -1.5107 0.11984 0.38849 -2.20509
THR_805 -5.97783 0.35226 5.39442 -0.11465 0.07888 0.0562 3.161 -2.769 -0.00244 -0.01635 -1.96367 -1.3501 0 0 0 0 0 0.03569 0.44328 0.03505 0.23034 0 -0.16639 2.26423 -1.0874 -0.32784 0.46396 -1.26035
ILE_806 -10.173 1.86683 4.41051 -0.52556 0.51592 0.09411 2.88737 -3.32006 -0 -0 -1.83578 0.21738 0 0 0 0 0 0.0283 -0.02003 0.11664 0.48852 0 -0.48171 0 0.73287 -0.0553 0.94547 -4.10756
HIS_D_807 -6.17881 0.34552 5.99622 -0.38764 0.01369 0.47204 2.57923 -3.07587 -0.009 -0.11655 -2.53524 -0.40612 0 0 0 0 0 0.00498 0.05914 0.05146 0 2.24608 0.05215 0 -0.45461 -0.05622 0.86857 -0.53098
THR_808 -6.03221 0.22118 5.31039 -0.19865 0.09915 0.07243 2.97491 -2.83661 -0 -0 -2.72737 -0.10902 0 0 0 0 0 0.00227 0.0454 0.01743 0.07076 0 0.00854 2.28914 -1.0874 -0.06923 0.36953 -1.57937
LEU_809 -9.29572 0.73294 3.01203 -0.7179 0.37152 0.32215 2.6249 -2.72587 -0 -0 -2.66078 0.08454 0 0 0 0 0 0.0165 -0.01003 0.05944 0.95129 0 -0.24434 0 0.18072 -0.06689 0.40388 -6.9616
GLN_810 -9.80923 0.65208 9.30247 -0.26701 0.04023 0.1914 3.83367 -4.60889 -0.00894 -0.11578 -4.56529 -0.52991 0 0 -0.18262 0 0 0.0063 -0.01734 0.00056 0 2.88213 -0.05568 0 -0.18838 -0.21007 0.61603 -3.03428
TRP_811 -8.64831 0.40953 6.96356 -0.99431 0.30464 0.34878 3.16896 -3.5782 -0.00089 -0.01173 -2.73945 -0.44347 0 0 0 0 0 0.00868 0.01586 0.002 0 1.93732 0.06813 0 1.6906 -0.21128 0.57264 -1.13694
ALA_812 -7.08139 0.59122 4.18145 -0.02146 0 0 2.83353 -3.17364 -0 -0 -2.56583 -0.36394 0 0 0 0 0 0.00578 -0.04215 0 0 0 -0.21077 0 1.8394 -0.26519 0.32821 -3.94478
CYS_813 -8.11501 0.52535 4.48479 -0.04608 0 0.01492 2.49306 -2.53657 -0 -0 -2.69258 -0.00087 0 0 0 0 0 0.00725 -0.03184 0.06322 0.34328 0 0.30619 0 3.6196 0.18112 0.35885 -1.02533
ARG_814 -7.29024 0.29146 6.15651 -0.46057 0.08347 0.23724 2.14827 -2.90397 -0.02151 -0.15293 -1.75748 0.40466 0 0 0 0 0 0.03159 -0.05542 0.26768 2.06661 0 -0.1339 0 -1.2888 0.08456 0.3151 -1.97766
ARG_815 -5.81157 0.35321 4.65169 -0.46636 0.09264 0.26765 1.54061 -2.25759 -0 -0 -0.99833 0.14947 0 0 0 0 0 0.0421 0.02411 0.39549 1.98054 0 -0.04776 0 -1.2888 -0.53115 0.36438 -1.53967
ASN_816 -3.74143 0.18719 3.66309 -0.37576 0.0892 0.75737 1.30792 -1.87749 -0.01853 -0.06261 -0.50505 -0.86578 0 0 0 0 0 0.02183 0.01791 0.00151 0 1.76514 -1.04706 0 -0.93687 -0.73086 0.36147 -1.98882
ASP_817 -6.19482 0.54924 7.82673 -0.22835 0.12161 0.74157 4.14536 -3.51873 -0.00089 -0.01173 -5.09543 -1.48497 0 0 -0.53165 -0.95024 0 0.01248 -0.04891 0.137 0 2.11654 -0.45261 0 -2.3716 -0.44301 0.24596 -5.43644
TYR_818 -5.71393 0.33669 4.70239 -0.97991 0.18384 0.4044 2.02618 -2.51351 -0.00466 -0.01823 -1.27703 -0.4479 0 0 0 0 0 0.00227 -0.10956 0.00247 0 2.28049 0.20937 0.00737 1.2797 -0.09366 0.22544 0.50221
ASN_819 -5.72134 0.559 6.14735 -0.21339 0.00693 0.29075 2.55311 -2.99787 -0.00181 -0.01017 -3.3974 -0.31278 0 0 -0.53165 -0.95024 0 0.01909 -0.01677 0.03349 0 2.74771 0.11667 0 -0.93687 -0.1002 0.26847 -2.44791
LEU_820 -8.14307 0.67662 5.35694 -0.48268 0.2392 0.11486 2.83355 -3.16206 -0.01481 -0.15127 -1.64105 0.14583 0 0 0 0 0 0.04189 0.22083 0.00404 0.3247 0 -0.27915 0 0.18072 -0.08542 0.47172 -3.34862
PHE_821 -10.223 1.07454 4.3557 -0.87911 0.04665 0.34812 2.96387 -3.06855 -0 -0 -2.41228 -0.0117 0 0 0 0 0 0.01338 0.08569 0.26079 0 2.03315 -0.17654 0 1.0402 -0.14573 0.66508 -4.02968
LYS_822 -6.19722 0.36682 8.73579 -0.3309 0.02767 0.15575 4.71626 -3.68854 -0 -0 -7.13284 0.22152 0 0 0 -1.61222 0 0.02118 0.18154 0.04274 2.50215 0 -0.04852 0 -1.5107 -0.32324 0.95611 -2.91665
GLN_823 -5.41866 0.30334 5.16187 -0.26186 0.03582 0.18608 2.63553 -2.71324 -0.01481 -0.15127 -1.97673 -0.47075 0 0 0 0 0 0.00771 0.21542 0.0028 0 2.80026 -0.06944 0 -0.18838 -0.37628 0.73948 0.44688
TYR_824 -9.76497 0.77818 4.94036 -0.95069 0.04509 0.31984 3.22647 -3.28226 -0 -0 -2.38869 -0.31902 0 0 0 0 0 0.00891 0.00376 0.40701 0 1.82814 -0.40399 0.0212 1.2797 -0.06205 0.27541 -4.0376
THR_825 -6.30361 0.25603 6.43018 -0.20731 0.13053 0.0766 3.18541 -3.27214 -0 -0 -3.03732 -0.19662 0 0 0 0 0 0.01971 -0.00502 0.00199 0.08568 0 -0.00168 2.30435 -1.0874 0.07426 0.20652 -1.33982
LYS_826 -5.4143 0.42248 7.56563 -0.41812 0.04115 0.22494 3.73685 -3.32452 -0 -0 -4.54238 0.12394 0 0 0 0 0 0.0234 0.00409 0.07941 2.3342 0 0.04597 0 -1.5107 -0.07022 0.31162 -0.36655
ALA_827 -3.95102 0.25089 3.96044 -0.02197 0 0 2.04521 -2.24495 -0.00014 -0.00332 -1.12294 -0.37728 0 0 0 0 0 0.01255 0.14438 0 0 0 -0.30454 0 1.8394 -0.31035 0.33492 0.25129
ALA_828 -4.12272 0.29029 4.20984 -0.0204 0 0 2.25549 -2.38392 -0.02203 -0.15718 -1.18319 -0.33685 0 0 0 0 0 0.03188 -0.00741 0 0 0 -0.05617 0 1.8394 -0.26936 0.2806 0.34827
ASP_829 -4.07576 0.16462 5.76635 -0.10867 0.01231 0.3375 2.30689 -2.54863 -0.0494 -0.39616 -2.34114 -0.36142 0 0 0 -0.39918 0 0.01318 -0.05561 0.18998 0 1.86461 0.01974 0 -2.3716 -0.28033 0.34587 -1.96683
GLU_830 -3.30637 0.22891 5.25745 -0.23349 0.03648 0.35665 2.23484 -2.12328 -0.00014 -0.00332 -3.98131 -0.5815 0 0 0 0 0 0.04908 -0.05557 0.04405 0 2.97677 -0.09894 0 -2.7348 -0.4798 0.34519 -2.0691
GLU_831 -3.60096 0.22546 5.0304 -0.20472 0.02046 0.27449 1.95576 -2.19765 -0.02481 -0.16902 -0.4495 -0.4086 0 0 0 0 0 0.01637 -0.02068 0.04078 0 3.22295 0.02484 0 -2.7348 -0.47256 0.2311 0.75933
ARG_832 -3.50405 0.27368 5.106 -0.63998 0.09747 0.42228 2.40584 -2.09523 -0.02588 -0.14762 -2.96663 0.64579 0 0 0 -1.94318 0 0.01228 0.32838 0.159 1.69319 0 0.04656 0 -1.2888 -0.34551 0.58742 -1.17897
ILE_833 -6.12893 1.11916 0.79006 -0.48968 0.38192 0.10794 0.55713 -1.40863 -0 -0 0.29645 0.36982 0 0 0 0 0 0.03211 -0.10518 0.06131 0.49196 0 -0.06101 0 0.73287 -0.25897 0.94945 -2.56222
GLY_834 -4.23804 0.47375 2.55163 -8e-05 0 0 1.78545 -1.62993 -0.02438 -0.1837 -0.52936 -0.30579 0 0 -1.07211 0 0 0.0512 0.00387 0 0 0 0.75099 0 0.83697 1.4727 0.56199 0.50516
PHE_835 -8.22956 0.37738 4.9449 -0.59112 0.04997 0.34999 2.85744 -2.94434 -0.01012 -0.03813 -1.70616 0.14956 0 0 -0.83175 0 0 0.04644 0.30633 0.05571 0 1.90249 -0.33024 0 1.0402 1.43888 0.45338 -0.70876
LEU_836 -7.96932 1.08463 1.83167 -0.51999 0.32861 0.12256 2.02119 -1.99482 -0 -0 -1.14783 0.30559 0 0 0 0 0 0.01987 -0.01337 0.07972 0.31874 0 -0.26613 0 0.18072 -0.33285 0.62174 -5.32929
ARG_837 -8.93724 0.72422 9.34416 -0.80093 0.14826 0.57507 3.85608 -3.81978 -0.01569 -0.11296 -4.69615 0.4291 0 0 -0.92887 -1.34522 0 0.03135 -0.0848 0.14556 1.76248 0 -0.07708 0 -1.2888 -0.34763 0.89966 -4.53923
ASN_838 -6.1674 0.86175 5.24836 -0.20204 0.04338 0.31294 2.97942 -2.68423 -0 -0 -2.28403 -0.66634 0 0 -1.90386 0 0 0.02974 -0.03859 0.22429 0 4.18338 -0.06624 0 -0.93687 -0.40835 0.90111 -0.57357
LEU_839 -8.9257 1.64928 1.98228 -0.51376 0.24857 0.13661 2.86695 -2.49972 -0.02036 -0.15244 -2.21742 0.12776 0 0 0 0 0 0.02712 0.03459 0.39484 0.11249 0 -0.16535 0 0.18072 -0.52272 0.74665 -6.50962
PHE_840 -10.4056 1.64964 1.69526 -0.62501 0.06931 0.31542 1.88419 -2.39503 -0.00255 -0.01001 -1.2106 0.30388 0 0 0 0 0 0.0262 0.01132 0.01177 0 2.04215 -0.30567 0 1.0402 -0.35829 0.9785 -5.28486
ALA_841 -3.6721 0.24205 3.15487 -0.02008 0 0 2.15065 -1.84456 -7e-05 -0.00023 -2.2298 -0.37182 0 0 0 0 0 0.03802 0.10133 0 0 0 -0.25744 0 1.8394 0.06026 0.6168 -0.19272
PHE_842 -6.95512 0.96006 -1.27517 -0.5879 0.02962 0.33871 0.38747 -0.86178 -0 -0 -0.3195 0.11317 0 0 0 0 0 0.00991 0.10634 0.64484 0 2.3861 -0.33834 0 1.0402 -0.00113 0.62532 -3.69718
ASP_843 -3.06306 0.30733 3.63043 -0.1804 0.02731 0.5844 1.66402 -1.74116 -0.01539 -0.11599 -0.79458 -1.25726 0 0 -1.00045 0 0 0.03442 -0.03374 0.15796 0 1.9777 -0.89365 0 -2.3716 0.10959 0.81761 -2.1565
GLY_844 -1.70617 0.05195 1.57355 -0.00031 0 0 0.62395 -0.86937 -0 -0 0.79627 -0.19517 0 0 0 0 0 0.03101 -0.11437 0 0 0 -0.52074 0 0.83697 0.25094 0.3735 1.132
ASN_845 -1.4379 0.1018 1.53668 -0.40118 0.09895 0.79628 0.12074 -0.66723 -0.01636 -0.14676 -0.08252 -1.7778 0 0 0 0 0 0.01361 0.00264 0.07347 0 2.31537 -0.66495 0 -0.93687 -0.05875 0.17837 -0.9524
ARG_846 -4.53711 0.20248 3.90529 -0.7432 0.12047 0.42853 1.3559 -1.70918 -0 -0 -1.52356 -0.00138 0 0 -0.47349 0 0 0.00885 0.01437 0.03177 2.7941 0 -0.18514 0 -1.2888 -0.18492 0.22755 -1.55747
LYS_847 -2.27352 0.4037 2.18539 -0.35287 0.03981 0.15411 0.73285 -0.95282 -0.02648 -0.2077 -0.59354 0.18302 0 0 0 0 0 0.00921 0.06537 0.00102 1.79247 0 -0.02275 0 -1.5107 -0.38172 0.92445 0.16929
PRO_848 -3.32697 0.38595 1.86106 -0.12033 0.00095 0.08879 0.7998 -0.89663 -0 -0 -0.76058 0.25836 0 0 0 0 0 0.0012 -0.05299 0.04151 0.15919 0 -1.05637 0 -2.4119 -0.67667 0.94248 -4.76315
LEU_849 -6.55635 0.82401 3.36727 -0.50677 0.25346 0.08969 1.82108 -2.20998 -0.04097 -0.16142 -1.71635 0.2555 0 0 0 0 0 0.00419 0.20177 0.03679 0.40952 0 -0.1982 0 0.18072 -0.36959 0.58666 -3.72896
LYS_850 -3.76295 0.27949 4.20066 -0.30036 0.02946 0.13625 1.76072 -1.83021 -0.01518 -0.11046 -1.48323 0.05769 0 0 0 0 0 0.02141 0.00413 0.00047 1.97849 0 -0.03486 0 -1.5107 -0.15259 0.61566 -0.11613
LEU_851 -5.4666 0.55335 3.39421 -0.66343 0.27779 0.24099 1.91905 -2.16079 -0 -0 -0.93262 0.08581 0 0 0 0 0 0.04306 -0.03886 0.0644 1.29514 0 -0.28551 0 0.18072 -0.37787 0.37144 -1.49972
GLU_852 -2.7824 0.27676 3.52278 -0.43768 0.17205 1.36909 1.09152 -1.50216 -0.01128 -0.09333 -0.53002 -3.08486 0 0 0 0 0 0.02678 -0.12413 0.02434 0 3.66124 -0.27375 0 -2.7348 -0.47466 0.36787 -1.53664
GLU_853 -4.72824 0.29292 5.49669 -0.22791 0.04507 0.36398 2.03146 -2.21228 -0.02646 -0.20379 -2.31745 -0.59883 0 0 0 0 0 0.01319 -0.05654 0.02029 0 3.04607 -0.08162 0 -2.7348 -0.53808 0.262 -2.15434
VAL_854 -8.09339 0.77869 3.41254 -0.27248 0.16415 0.05281 3.31901 -2.70753 -0 -0 -2.07211 0.08824 0 0 -0.55664 0 0 0.01307 -0.07517 0.00466 0.16704 0 -0.45152 0 1.9342 -0.44879 0.1993 -4.54393
GLU_855 -6.28993 0.39022 7.24532 -0.38233 0.1188 0.52574 3.19968 -2.92346 -0 -0 -5.86039 -0.62821 0 0 -0.75876 -0.37202 0 0.01659 0.00362 0.01076 0 4.42322 0.06022 0 -2.7348 -0.08722 0.33374 -3.70921
SER_856 -4.07228 0.24371 4.49904 -0.02689 0 0.02146 2.12564 -2.07896 -0 -0 -1.7897 -0.31838 0 0 0 0 0 0.01298 -0.03422 0.0072 0.49199 0 -0.10822 0.60202 -0.77834 -0.14074 0.35736 -0.98634
ALA_857 -5.74478 0.55267 3.74715 -0.02258 0 0 2.51469 -2.55792 -0.01022 -0.05867 -1.47089 -0.365 0 0 0 0 0 0.03898 -0.01832 0 0 0 -0.39749 0 1.8394 -0.57587 0.236 -2.29284
GLU_858 -4.06337 0.40045 4.73307 -0.46513 0.25003 1.44979 1.73165 -2.30287 -0 -0 -2.26976 -2.92145 0 0 -0.68611 0 0 0.08842 0.09286 0.08745 0 3.76542 -0.28583 0 -2.7348 -0.68108 0.38664 -3.42463
SER_859 -3.8567 0.28521 4.86358 -0.02258 0 0.02072 2.1589 -2.18078 -0 -0 -1.63861 -0.04804 0 0 0 0 0 0.02939 -0.01264 0.00372 0.38455 0 0.29757 0.60454 -0.77834 -0.10138 0.46219 0.4713
ILE_860 -8.78158 0.79812 3.56545 -0.5106 0.36022 0.10225 2.81529 -2.7891 -0 -0 -1.42107 0.07517 0 0 0 0 0 0.00683 -0.05495 0.01513 0.5595 0 -0.42972 0 0.73287 0.2491 0.38106 -4.32602
VAL_861 -8.02358 0.74059 2.66311 -0.29997 0.13527 0.05705 2.10223 -2.68159 -0 -0 -1.79321 0.18341 0 0 0 0 0 0.01807 -0.16419 0.00444 0.38375 0 0.60389 0 1.9342 0.08809 0.58156 -3.46687
LYS_862 -5.69278 0.63192 7.00726 -0.58375 0.12838 0.5225 3.50115 -3.08318 -0.00843 -0.10336 -4.42196 0.24257 0 0 -1.29963 0 0 0.01582 0.00178 0.3074 2.53866 0 -0.054 0 -1.5107 -0.14358 0.53767 -1.46624
ARG_863 -8.13154 0.74336 7.451 -0.64281 0.12399 0.40017 4.1343 -3.40923 -0.0064 -0.02035 -4.9889 0.00877 0 0 -0.82029 -0.40078 0 0.03276 -0.05038 0.04455 2.21935 0 -0.06228 0 -1.2888 -0.51462 0.42638 -4.75176
PHE_864 -10.3696 0.82556 1.77747 -0.51746 0.2599 0.2523 2.34537 -2.34302 -0 -0 -1.68025 -0.08014 0 0 0 0 0 0.02483 -0.03054 0.02911 0 3.64362 -0.22566 0 1.0402 -0.39314 0.50551 -4.93596
LYS_865 -7.42358 0.66389 9.50703 -0.31538 0.05137 0.15962 4.64384 -3.81638 -0.0064 -0.02035 -7.3401 -0.20827 0 0 0 -0.52511 0 0.008 0.00185 0.04083 2.11426 0 0.00559 0 -1.5107 -0.19155 0.43444 -3.72711
THR_866 -5.52912 0.55548 3.73277 -0.22149 0.31265 0.08315 2.10327 -2.05199 -0 -0 -0.3138 -0.45767 0 0 0 0 0 0.32611 0.00927 0.12323 0.22987 0 0.02008 2.5285 -1.0874 -0.05315 0.69828 1.00805
GLY_867 -2.824 0.23261 2.5797 -0.00027 0 0 1.08049 -1.42855 -0.00318 -0.03988 -0.13961 -0.18807 0 0 0 0 0 0.08246 0.16372 0 0 0 -1.5106 0 0.83697 0.18694 0.66219 -0.30908
ALA_868 -3.75948 0.83817 1.67382 -0.03203 0.04658 0 0.43021 -1.46461 -0.06184 -0.29594 -0.20404 -0.48398 0 0 0 0 0 0.17731 0.16092 0 0 0 -0.10795 0 1.8394 0.40115 0.64517 -0.19713
MET_869 -6.51058 0.61233 1.99928 -0.38135 0.11565 0.1484 1.22288 -1.71108 -0.02523 -0.12155 -0.99906 -0.15254 0 0 0 0 0 0.02393 -0.0351 0.11608 1.91675 0 0.18403 0 0.60916 0.17055 0.78098 -2.03649
SER_870 -4.84536 0.24866 5.45272 -0.03043 0 0.05172 3.06394 -2.57203 -0 -0 -2.03469 -0.94854 0 0 -0.90394 0 0 0.04724 -0.01285 0.00192 1.02585 0 0.07319 0.61098 -0.77834 -0.22161 0.44449 -1.32708
PHE_871 -9.32401 2.2746 3.0945 -1.05471 0.98168 0.49397 1.72652 -2.84613 -0.01767 -0.07634 0.58155 -0.82801 0 0 0 0 0 0.72652 -0.04027 0.05494 0 2.84778 0.1625 0 1.0402 -0.203 1.24686 0.84145
GLY_872 -4.21047 0.62841 3.4115 -5e-05 0 0 1.41464 -2.00998 -0 -0 0.10237 -0.41953 0 0 -0.90394 0 0 0.07592 -0.08874 0 0 0 0.54955 0 0.83697 0.01274 1.20072 0.6001
SER_873 -3.94126 0.18514 4.70623 -0.0234 0 0.02188 2.28331 -2.27129 -0.02846 -0.29829 -0.69064 0.05307 0 0 0 0 0 0.05877 0.08383 0.01097 0.36563 0 0.31781 0.60003 -0.77834 0.47993 0.15331 1.28822
LEU_874 -7.97309 0.59556 3.56151 -0.47294 0.18004 0.08031 2.51697 -2.65597 -0.00558 -0.03688 -0.85985 0.23662 0 0 -0.49351 0 0 0.02209 0.00031 0.04961 0.42158 0 -0.37538 0 0.18072 0.27497 0.41593 -4.33697
SER_875 -6.73421 0.3715 7.81766 -0.03174 0 0.07265 4.35386 -3.6354 -0.01417 -0.10859 -4.99063 -0.21347 0 0 -1.41415 0 0 0.0555 -0.01103 0.00582 0.40022 0 -0.2385 0.77177 -0.77834 -0.44706 0.61857 -4.14976
LYS_876 -5.93783 0.18759 6.82379 -0.39178 0.0318 0.21517 2.16361 -2.76889 -0.00772 -0.07324 -2.2444 -0.21246 0 0 0 0 0 0.07836 -0.06288 0.07434 2.20861 0 -0.04738 0 -1.5107 -0.55085 0.33532 -1.68954
GLU_877 -5.73595 0.34287 6.62776 -0.45173 0.2257 1.43475 2.59318 -2.94398 -0.02937 -0.17521 -2.84528 -2.90475 0 0 0 -0.75991 0 0.01557 0.03708 0.01736 0 3.90425 -0.14247 0 -2.7348 -0.35718 0.22897 -3.65314
ALA_878 -6.33361 0.39546 3.02179 -0.02093 0 0 2.71203 -2.70164 -0.03137 -0.19629 -1.56586 -0.35923 0 0 -0.79379 0 0 0.08006 -0.04242 0 0 0 -0.15615 0 1.8394 -0.25158 0.24513 -4.15902
HIS_D_879 -7.98132 0.6264 7.70965 -0.65432 0.00725 0.65985 3.37664 -3.84633 -0.01119 -0.11779 -3.50368 -0.34437 0 0 0 -0.67432 0 0.07081 0.06509 0.00427 0 1.58755 -0.2121 0 -0.45461 -0.07613 0.66392 -3.10471
GLU_880 -7.47127 0.43696 8.93772 -0.2024 0.02432 0.25625 3.21513 -3.69702 -0 -0 -4.45093 -0.56752 0 0 0 -0.63984 0 0.01395 0.00772 0.1222 0 3.26888 -0.33007 0 -2.7348 -0.2123 0.83234 -3.1907
ALA_881 -6.14934 0.28133 3.4439 -0.02154 0 0 2.73754 -2.60947 -0 -0 -2.30507 -0.35893 0 0 0 0 0 0.00876 0.0688 0 0 0 -0.29081 0 1.8394 -0.52644 0.39182 -3.49006
LEU_882 -8.33382 1.24495 3.32977 -0.42891 0.07188 0.09111 2.63479 -2.80935 -0 -0 -1.99565 0.19991 0 0 0 0 0 0.01536 0.00068 0.17615 0.5189 0 -0.23997 0 0.18072 -0.34044 0.46198 -5.22193
ALA_883 -5.90347 0.27864 4.89737 -0.02086 0 0 2.82787 -3.04169 -0.0025 -0.01678 -1.59993 -0.34827 0 0 0 0 0 0.00434 -0.03613 0 0 0 -0.19872 0 1.8394 -0.26264 0.46375 -1.11961
ILE_884 -9.29943 0.63254 6.67192 -0.50974 0.45346 0.10279 2.85483 -3.4746 -0.01387 -0.09851 -2.60982 0.00126 0 0 0 0 0 0.01238 -0.05576 0.01791 0.50881 0 -0.46896 0 0.73287 -0.14168 0.29601 -4.38758
ALA_885 -7.24087 0.80075 3.56602 -0.02337 0 0 2.81333 -2.90387 -0 -0 -2.24841 -0.3552 0 0 0 0 0 0.0328 -0.03763 0 0 0 -0.27582 0 1.8394 -0.17264 0.47074 -3.73478
MET_886 -10.479 0.86767 7.13419 -0.74031 0.25553 0.35941 3.22781 -3.64945 -0 -0 -2.95883 -0.10755 0 0 0 0 0 0.03069 -0.03077 0.1525 2.56508 0 0.0058 0 0.60916 -0.24639 0.55971 -2.44472
ASN_887 -5.85793 0.22025 7.2045 -0.18552 0.05929 0.27235 2.89205 -3.39736 -0.01131 -0.1128 -2.11236 -0.29708 0 0 -1.42691 0 0 0.03694 0.16992 0.00517 0 1.5587 0.26765 0 -0.93687 -0.02913 0.57249 -1.10797
ARG_888 -6.85558 0.58945 8.1574 -0.32454 0.01041 0.12855 3.3615 -3.47499 -0 -0 -5.68863 0.28056 0 0 0 -1.83902 0 0.03256 0.1343 0.07109 2.07178 0 -0.09207 0 -1.2888 -0.19932 1.18576 -3.73958
LEU_889 -7.40288 0.73316 2.82726 -0.46704 0.11073 0.11447 2.64639 -2.24468 -0 -0 -2.20893 0.20396 0 0 -0.61352 0 0 0.17101 -0.02371 0.31557 0.3465 0 -0.30309 0 0.18072 -0.34966 1.15519 -4.80855
GLY_890 -2.72626 0.19526 3.40179 -6e-05 0 0 1.36337 -1.59806 -0.00843 -0.10336 -1.13052 -0.38385 0 0 0 0 0 0.09221 -0.18908 0 0 0 -1.51688 0 0.83697 -0.34217 0.4682 -1.64086
GLY_891 -3.40229 0.28237 3.29431 -0.00047 0 0 1.28243 -1.60693 -0.02947 -0.18944 -1.18347 -0.15979 0 0 0 0 0 0.04695 -0.0886 0 0 0 -1.09309 0 0.83697 -0.14292 0.51252 -1.64092
LYS_892 -5.83961 0.79093 5.4755 -0.45986 0.1247 0.26817 2.48669 -2.2846 -0 -0 -4.70439 -0.11999 0 0 0 -0.41952 0 0.05122 0.08363 0.16794 1.8223 0 0.10112 0 -1.5107 0.06832 0.77227 -3.12589
SER_893 -5.29646 0.49911 4.82114 -0.02878 0 0.06561 2.36096 -2.28739 -0.02259 -0.12908 -1.38898 -0.47523 0 0 -0.07384 0 0 0.11314 0.20351 0.09641 0.40895 0 -0.18002 0.639 -0.77834 -0.0041 0.54472 -0.91227
ASN_894 -7.21141 0.77241 5.37172 -0.24005 0.04972 0.3831 1.731 -3.04627 -0.04393 -0.24754 -0.07888 -0.91768 0 0 0 -0.62585 0 0.12674 0.3223 0.03561 0 2.52052 0.07113 0 -0.93687 0.24316 0.48236 -1.23872
SER_895 -4.43488 0.21642 5.47945 -0.03578 0.00679 0.04813 2.5666 -2.41544 -0.0173 -0.07035 -1.4284 -0.54935 0 0 -0.41879 0 0 0.98245 -0.09202 0.05719 0.30128 0 0.09278 1.79966 -0.77834 -0.0066 10.3416 11.6451
GLY_896 -4.30408 0.282 3.45318 -0.00138 0 0 0.96527 -2.02072 -0.01552 -0.08807 -0.61356 -0.02077 0 0 0 0 0 0.25115 0.10551 0 0 0 -1.48336 0 0.83697 -0.14235 15.7384 12.9427
GLU_897 -5.30798 0.34664 6.00113 -0.38688 0.12712 0.49911 2.29392 -2.6416 -0.04403 -0.21795 -3.63746 -0.63084 0 0 0 -0.50862 0 0.02367 -0.01841 0.21164 0 3.74618 -0.29559 0 -2.7348 -0.18971 6.27089 2.90642
GLY_898 -4.20627 0.62928 3.11044 -4e-05 0 0 1.11099 -1.82329 -0 -0 -0.20147 -0.39291 0 0 0 0 0 0.08605 -0.06119 0 0 0 0.42434 0 0.83697 -0.2463 0.74661 0.01321
GLY_899 -2.85707 0.68804 2.50487 -0.00048 0 0 0.70304 -1.45888 -0.01157 -0.1239 -0.09189 -0.24027 0 0 0 0 0 0.60927 -0.03122 0 0 0 -1.53636 0 0.83697 0.3595 0.34341 -0.30652
GLU_900 -6.33617 0.62251 5.70946 -0.21924 0.0241 0.259 1.8709 -2.51347 -0.01617 -0.11664 -2.4882 -0.11832 0 0 -1.28289 0 0 0.09483 -0.02826 0.12027 0 3.18664 -0.16473 0 -2.7348 0.44201 0.59906 -3.09012
ASP_901 -5.54377 0.58296 6.7808 -0.22364 0.06384 0.70122 3.46336 -2.72321 -0.03844 -0.20699 -5.10921 -1.03095 0 0 -0.76185 -0.84823 0 0.08505 0.29559 0.00391 0 2.81202 -0.58793 0 -2.3716 -0.15178 1.25481 -3.55404
PRO_902 -4.5228 0.96518 3.04529 -0.08919 0.00051 0.05563 1.74176 -1.38157 -0.0034 -0.05226 -0.98469 0.68795 0 0 0 0 0 0.07445 -0.17634 0.02618 0.61698 0 -0.54913 0 -2.4119 -0.46703 1.01285 -2.41153
LYS_903 -3.24268 0.34265 4.30399 -0.32196 0.03824 0.16231 2.09072 -1.8131 -0.00125 -0.00589 -2.02718 -0.06907 0 0 -0.76185 0 0 0.064 -0.06737 0.03944 1.90029 0 -0.02883 0 -1.5107 -0.39674 0.37076 -0.93419
ARG_904 -10.1894 1.00094 10.7637 -0.66112 0.10894 0.43216 4.32105 -4.43128 -0.05241 -0.34932 -3.39799 0.27869 0 0 -0.63416 -0.67432 0 0.01742 -0.06692 0.2474 2.22011 0 -0.03872 0 -1.2888 -0.44127 0.46747 -2.36782
PHE_905 -8.00103 1.38944 3.04447 -0.63522 0.13141 0.32865 1.4829 -2.09995 -0.00878 -0.06932 -1.33783 -0.02478 0 0 0 0 0 0.0198 0.03551 0.00514 0 2.28444 0.07996 0 1.0402 -0.3828 0.61152 -2.10627
VAL_906 -2.59086 0.53869 2.53535 -0.28158 0.19065 0.06052 1.08179 -1.32982 -0.02004 -0.14519 -0.56279 -0.29012 0 0 0 0 0 0.02101 0.07255 0.00288 0.18306 0 -0.6689 0 1.9342 -0.31037 1.01387 1.43491
PRO_907 -2.59628 0.3648 1.65046 -0.12498 0.00071 0.09184 0.54218 -0.78725 -0.00534 -0.07506 -0.95484 0.24042 0 0 0 0 0 0.00588 -0.03445 0.01507 0.20037 0 -1.08623 0 -2.4119 -0.5572 0.90407 -4.61771
ASP_908 -4.4448 0.41476 6.59638 -0.13596 0.0276 0.42192 2.99609 -2.78709 -0.00534 -0.07506 -4.86962 -1.38508 0 0 -0.4107 -0.76484 0 0.0195 -0.00509 0.00305 0 3.95466 0.08005 0 -2.3716 -0.52877 0.33307 -2.93686
GLU_909 -1.73116 0.24809 2.50279 -0.21965 0.02685 0.31493 0.8743 -1.10892 -0 -0 -0.96064 -0.62434 0 0 -0.4107 0 0 0.038 -0.06501 0.00091 0 3.14954 -0.28789 0 -2.7348 -0.46703 0.2608 -1.19394
ASN_910 -2.4775 0.28427 3.44532 -0.20554 0.01668 0.31093 1.3377 -1.49207 -0 -0 -1.03731 -0.47594 0 0 0 -0.76484 0 0.09891 0.04213 0.03801 0 2.38678 -0.40393 0 -0.93687 -0.7438 0.16678 -0.4103
GLY_911 -1.73678 0.10848 2.49264 -7e-05 0 0 0.90145 -1.17234 -0 -0 -0.95754 -0.36419 0 0 0 0 0 0.20248 -0.13464 0 0 0 -1.51352 0 0.83697 -0.66757 0.35016 -1.65448
ASP_912 -4.29874 0.15094 5.53571 -0.11177 0.09309 0.31066 2.4973 -2.34874 -0.00649 -0.02054 -4.66477 -0.33088 0 0 0 -1.53718 0 0.02289 -0.03038 0.25359 0 2.4181 -0.01353 0 -2.3716 -0.44334 0.54146 -4.35421
ASP_913 -5.11104 0.23804 7.26546 -0.18969 0.03262 0.59976 3.57516 -2.95869 -0.02837 -0.24284 -4.32116 -1.31353 0 0 -1.23717 -1.46715 0 0.05506 -0.07849 0.06071 0 2.17717 -0.28338 0 -2.3716 -0.14095 0.60875 -5.13134
ARG_914 -6.99155 0.3087 6.69927 -0.68852 0.12828 0.49515 2.14521 -2.78138 -0.03903 -0.32134 -3.11637 0.26766 0 0 -0.63416 -0.63984 0 0.05293 -0.02404 0.04914 1.80197 0 -0.03904 0 -1.2888 -0.26442 0.53025 -4.34994
ARG_915 -6.11655 0.58675 7.23077 -0.67753 0.09889 0.45422 3.52519 -3.00721 -0.00878 -0.06932 -5.12441 0.74275 0 0 -1.56663 -1.46715 0 0.03851 0.1081 0.02144 1.90726 0 -0.07143 0 -1.2888 -0.51929 0.63837 -4.56487
SER_916 -4.1627 0.30791 4.97774 -0.03029 0.00121 0.02482 1.44821 -2.21143 -0.03156 -0.28602 -0.46142 -0.04262 0 0 -0.86127 0 0 0.22172 -0.07676 0.00781 0.61812 0 0.43585 0.66365 -0.77834 -0.0993 0.5255 0.19081
ALA_917 -4.43059 0.26762 3.70654 -0.023 0 0 2.87954 -2.17342 -0.0093 -0.02952 -2.63284 -0.34613 0 0 -0.07384 0 0 0.01882 -0.06074 0 0 0 -0.27673 0 1.8394 -0.16554 0.30265 -1.2071
ILE_918 -9.08166 0.89891 5.32833 -0.48544 0.3462 0.10922 2.73889 -3.17304 -0.00605 -0.04821 -2.46848 0.0112 0 0 0 0 0 0.03015 -0.03717 0.22506 0.39716 0 -0.76355 0 0.73287 -0.56267 0.39862 -5.40969
LYS_919 -8.70659 0.60656 7.97026 -0.72005 0.17091 0.48046 3.66782 -3.62879 -0.01513 -0.04659 -4.16122 0.6529 0 0 0 0 0 0.15628 -0.04123 0.12762 3.28361 0 0.17894 0 -1.5107 -0.2991 0.46581 -1.36822
GLN_920 -8.59497 0.78083 6.66072 -0.40522 0.0762 0.21318 2.09227 -3.24364 -0.09026 -0.54958 -2.50907 -0.06687 0 0 -0.41879 -0.72333 0 0.17256 0.18561 0.03598 0 3.79108 0.21753 0 -0.18838 -0.07446 0.69124 -1.94737
ILE_921 -8.01614 0.28978 2.15894 -0.54263 0.29654 0.15142 2.20328 -2.2354 -0.00609 -0.01879 -2.50987 -0.02444 0 0 0 0 0 0.05217 0.00293 0.09348 3.02058 0 -0.75401 0 0.73287 -0.31635 0.77499 -4.64673
ALA_922 -4.61353 0.40898 2.9026 -0.01959 0 0 1.53483 -1.89889 -0 -0 -1.43423 -0.3571 0 0 0 0 0 0.02291 0.42134 0 0 0 -0.04301 0 1.8394 -0.02634 0.52483 -0.7378
SER_923 -5.34433 0.22571 4.85849 -0.02882 3e-05 0.04451 1.92307 -2.18115 -0.00534 -0.0593 -2.34144 -1.03927 0 0 -1.34698 0 0 0.04192 -0.05313 0.0012 0.20822 0 -0.05132 0.66159 -0.77834 -0.01186 0.49653 -4.78001
GLY_924 -4.23617 0.42988 3.64869 -5e-05 0 0 1.60484 -1.91778 -0.00013 -0.00052 -0.89997 -0.40748 0 0 -0.58507 0 0 0.59263 -0.0701 0 0 0 0.44833 0 0.83697 -0.25967 0.51254 -0.30307
ARG_925 -9.0525 0.75847 7.14374 -0.80733 0.20157 0.52802 2.80264 -3.46471 -0.04549 -0.28932 -1.32103 -0.04298 0 0 0 0 0 0.07893 0.56546 0.0763 1.90918 0 -0.18765 0 -1.2888 0.30234 0.69018 -1.44297
PHE_926 -9.18369 1.22128 4.50939 -0.65894 0.0474 0.32812 2.86155 -2.80621 -0 -0 -0.47288 0.0054 0 0 0 0 0 0.02563 -0.04405 0.07921 0 2.7466 -0.01529 0 1.0402 0.19547 0.68807 0.56725
GLY_927 -3.16718 0.3031 3.47805 -9e-05 0 0 1.44548 -1.7365 -0.04009 -0.23168 -1.49535 -0.37899 0 0 0 0 0 0.14341 -0.04339 0 0 0 0.57171 0 0.83697 0.22715 0.47989 0.39248
VAL_928 -5.87972 0.39903 2.2898 -0.2929 0.20329 0.07244 1.07985 -1.82679 -0.02319 -0.19271 0.02022 -0.44319 0 0 0 0 0 0.13318 0.00553 0.01107 0.10551 0 0.04532 0 1.9342 0.47088 0.82222 -1.06598
LYS_929 -6.461 0.74159 6.30919 -0.30638 0.06315 0.16932 2.8762 -2.72798 -0.0209 -0.15911 -2.718 -0.30108 0 0 0 0 0 0.07836 0.15864 0.25892 2.14781 0 0.00728 0 -1.5107 0.05499 1.19488 -0.14481
SER_930 -4.55899 0.27749 5.00379 -0.02619 0 0.03879 2.68302 -2.21836 -0.00194 -0.01251 -1.26802 -1.01037 0 0 0 0 0 0.04202 0.01243 0.01705 0.31371 0 0.11721 0.63505 -0.77834 -0.3439 0.86837 -0.2097
HIS_931 -6.85865 0.48783 6.39992 -0.65069 0.00729 0.68677 3.06444 -3.13544 -0.0034 -0.05226 -2.98654 -0.29442 0 0 -0.94428 0 0 0.06578 -0.00262 0.00764 0 1.70783 -0.0329 0 -0.45461 -0.31324 0.33396 -2.96759
TYR_932 -9.86728 1.46172 5.84116 -0.73798 0.29805 0.38965 2.63349 -3.23396 -0.01467 -0.09145 -0.77645 -0.11155 0 0 -0.42162 0 0 0.12265 0.17958 0.00062 0 2.81804 0.07557 0.26971 1.2797 -0.10847 0.77019 0.7767
LEU_933 -8.10692 0.5628 2.37018 -0.48119 0.2135 0.1116 1.89902 -2.33648 -0.01762 -0.14536 -1.05871 0.21729 0 0 -0.901 0 0 0.04052 0.07679 0.00961 0.31266 0 -0.29643 0 0.18072 -0.22758 0.82762 -6.74899
VAL_934 -6.09704 0.57153 4.04392 -0.31259 0.21161 0.07089 2.63203 -2.49728 -0 -0 -1.70544 -0.06588 0 0 0 0 0 0.04413 -0.05795 0.09405 0.04912 0 -0.36229 0 1.9342 -0.17053 0.36695 -1.25057
ASN_935 -4.81825 0.34263 4.04671 -0.23502 0.04123 0.3543 1.87176 -2.19566 -0.00164 -0.00788 -1.52896 -0.50034 0 0 0 0 0 0.44799 0.01775 0.00277 0 3.67389 -0.5508 0 -0.93687 0.09334 0.35874 0.4757
ALA_936 -3.68945 0.22807 2.26559 -0.02167 0 0 1.31766 -1.78112 -0.01762 -0.14536 -0.94411 -0.40829 0 0 0 0 0 0.18595 0.00312 0 0 0 -0.53257 0 1.8394 0.07544 0.24365 -1.38132
ASP_937 -3.34655 0.15954 4.34797 -0.10286 0.00041 0.30712 2.65305 -2.01547 -0.02395 -0.12724 -4.89976 -0.43602 0 0 0 -0.41952 0 0.02937 -0.05003 0.00013 0 1.9852 -0.28592 0 -2.3716 -0.10615 0.48359 -4.21869
GLU_938 -7.60077 0.62389 7.15245 -0.26884 0.0447 0.31031 3.25731 -3.30728 -0.02048 -0.17378 -4.40942 -0.2466 0 0 0 0 0 0.0069 -0.0042 0.14664 0 3.59922 -0.13234 0 -2.7348 -0.00902 0.6628 -3.10331
LEU_939 -8.63158 0.82518 2.36752 -0.47351 0.20266 0.1031 3.13864 -2.4383 -0.00995 -0.04002 -2.65855 0.00628 0 0 0 0 0 0.0715 -0.01698 0.03396 0.81512 0 -0.24256 0 0.18072 0.01042 0.45414 -6.30221
GLN_940 -8.39376 0.35405 7.25279 -0.397 0.06317 0.23071 4.14189 -3.44549 -0.00169 -0.01567 -4.34801 -0.16261 0 0 0 -1.34918 0 0.03204 0.03514 0.02937 0 3.38098 0.27091 0 -0.18838 -0.00775 0.3963 -2.12218
ILE_941 -8.88754 0.65684 2.39998 -0.47326 0.30771 0.11377 2.63524 -2.30614 -0.00995 -0.04002 -3.09324 -0.06455 0 0 0 0 0 0.00442 -0.03517 0.03464 0.35984 0 -0.55514 0 0.73287 -0.1316 0.41727 -7.93403
LYS_942 -6.77433 0.3556 6.52109 -0.41927 0.07187 0.26289 2.79505 -2.78558 -0.02832 -0.13886 -3.86013 -0.06817 0 0 -0.48824 -0.44502 0 0.0175 -0.05538 0.05805 1.79191 0 0.29965 0 -1.5107 -0.06086 0.46777 -3.99352
MET_943 -7.0928 0.62571 2.4666 -0.59095 0.13674 0.17455 1.43866 -1.58069 -0.01974 -0.08757 -0.37867 -0.08391 0 0 0 0 0 0.02367 -0.04479 0.06973 1.06046 0 0.15652 0 0.60916 0.35318 0.38566 -2.37849
ALA_944 -4.13233 0.3407 1.60192 -0.01912 0 0 1.04081 -1.44694 -0.0217 -0.13224 -0.32405 -0.41526 0 0 0 0 0 0.08653 -0.00159 0 0 0 -0.54746 0 1.8394 0.20425 0.27145 -1.65565
GLN_945 -6.35314 0.50526 5.72715 -0.32134 0.05444 0.19303 3.159 -2.73828 -0.00356 -0.03763 -2.47178 -0.18672 0 0 -0.90104 -0.44502 0 0.12878 0.04191 0.03968 0 3.15266 0.17028 0 -0.18838 0.01876 0.37034 -0.08561
GLY_946 -3.89713 0.38537 2.75191 -4e-05 0 0 0.99478 -1.65014 -0.00494 -0.02061 0.31359 -0.3916 0 0 0 0 0 0.07198 -0.14129 0 0 0 0.29483 0 0.83697 0.68731 0.37553 0.60654
ALA_947 -5.04784 0.27979 2.9057 -0.02517 0.00076 0 0.98506 -1.91435 -0.02958 -0.17983 -1.00137 -0.37798 0 0 -0.3451 0 0 0.14364 -0.07296 0 0 0 -0.29186 0 1.8394 0.26272 0.65181 -2.21715
LYS_948 -8.50971 0.96285 10.0731 -0.75337 0.64931 0.53383 4.29933 -3.97409 -0 -0 -3.58707 -0.46086 0 0 -0.47342 0 0 0.14267 0.21348 1.2976 2.93643 0 0.25035 0 -1.5107 -0.00955 1.54821 3.62835
PRO_949 -7.60329 1.67819 2.78704 -0.07782 2e-05 0.04593 1.33835 -1.55433 -0.00971 -0.05653 0.29173 0.61526 0 0 0 0 0 0.04468 -0.16303 0.04841 0.46723 0 -0.44701 0 -2.4119 0.14144 1.71586 -3.1495
GLY_950 -3.43636 0.27718 2.64443 -9e-05 0 0 0.70218 -1.29407 -0.00018 -0.00328 -0.23657 -0.33832 0 0 0 0 0 0.02135 -0.12564 0 0 0 0.60244 0 0.83697 0.28911 0.71875 0.65791
GLU_951 -5.16039 0.32016 5.77335 -0.19303 0.03496 0.32681 1.68367 -2.13813 -0.00018 -0.00328 -2.64991 -0.39464 0 0 0 -0.54744 0 0.08209 0.03065 0.27999 0 3.67559 0.04877 0 -2.7348 0.53683 0.18583 -0.84311
GLY_952 -3.09788 0.27078 3.40559 -0.00031 0 0 1.41025 -1.58509 -0 -0 -2.31614 -0.16819 0 0 -0.47342 0 0 0.05261 -0.0921 0 0 0 -0.61478 0 0.83697 -0.01581 0.16793 -2.21959
GLY_953 -2.66593 0.17784 3.82868 -0.00029 0 0 2.11905 -1.75254 -0.02484 -0.14538 -1.44368 -0.21052 0 0 0 0 0 0.00975 -0.06742 0 0 0 0.28617 0 0.83697 -0.00088 0.03248 0.97947
GLN_954 -4.92378 0.27472 2.83118 -0.40352 0.10929 0.29039 0.95071 -1.55986 -0.00685 -0.11171 -0.81705 -0.33055 0 0 0 0 0 0.01782 0.15227 0.24834 0 2.84459 -0.01298 0 -0.18838 0.36683 0.20044 -0.0681
LEU_955 -7.41393 1.32172 3.20655 -0.63774 0.37908 0.19138 2.15873 -2.2107 -0 -0 -2.27446 0.23177 0 0 0 0 0 0.01356 0.01612 0.01519 0.88842 0 -0.14802 0 0.18072 0.98402 1.11407 -1.98352
PRO_956 -4.95349 0.56948 3.50506 -0.12247 0.00108 0.08981 1.86558 -1.49842 -0 -0 -1.27043 0.22778 0 0 0 0 0 0.01391 -0.08364 0.01789 0.12534 0 -1.05187 0 -2.4119 0.28106 1.10773 -3.58749
GLY_957 -3.05573 0.47715 2.9163 -4e-05 0 0 1.23031 -1.63247 -0 -0 -0.44408 -0.41142 0 0 0 0 0 0.01159 -0.2011 0 0 0 0.34327 0 0.83697 -0.08461 0.30069 0.28684
ASN_958 -1.93195 0.22512 2.23957 -0.18951 0.03393 0.28862 0.50105 -1.02737 -0 -0 0.4824 -0.36867 0 0 0 0 0 0.00984 -0.11462 0.01331 0 1.53477 0.0959 0 -0.93687 0.25085 0.22882 1.3352
LYS_959 -8.74886 0.9913 9.47469 -0.38265 0.0756 0.2312 4.83324 -3.86057 -0.058 -0.33099 -5.4476 -0.17251 0 0 0 0 0 0.02364 -0.03687 0.16766 1.77688 0 -0.07471 0 -1.5107 -0.28309 0.69609 -2.63626
VAL_960 -7.27149 0.53559 2.22423 -0.30729 0.3409 0.07801 2.25157 -2.30402 -0 -0 -0.71373 -0.64836 0 0 0 0 0 0.0179 0.09629 0.02065 0.10393 0 0.69482 0 1.9342 0.16421 0.92826 -1.85431
TYR_961 -6.6207 1.16164 5.30242 -0.5969 0.01911 0.0309 3.46199 -2.63516 -0.02667 -0.23451 -2.59324 -0.25679 0 0 0 0 0 0.09032 -0.02838 0.17845 0 2.5428 0.15336 0.01374 1.2797 0.25017 1.62304 3.11528
PRO_962 -4.66279 0.54324 3.08149 -0.06485 0 0.0413 1.60765 -1.50003 -0 -0 -0.54618 0.58475 0 0 0 0 0 0.03849 0.20445 0.07157 0.15141 0 -0.76051 0 -2.4119 0.17995 1.58907 -1.8529
TRP_963 -8.70899 0.88058 4.61431 -1.22155 0.06264 0.55236 2.92732 -2.86257 -0 -0 -2.36169 -0.37217 0 0 0 -0.84823 0 0.03254 -0.03298 0.19784 0 2.06547 -0.18619 0 1.6906 0.27922 0.6477 -2.64378
VAL_964 -9.10068 1.13539 3.82448 -0.30451 0.19434 0.0692 3.38102 -3.04963 -0.01466 -0.16284 -2.02271 -0.17076 0 0 0 0 0 0.01941 -0.06198 0.00241 0.08505 0 -0.28569 0 1.9342 -0.13936 0.53638 -4.13095
ALA_965 -6.50396 0.52354 4.51437 -0.02091 0 0 3.26862 -3.10961 -0 -0 -2.83316 -0.35208 0 0 0 0 0 0.0115 -0.00437 0 0 0 -0.26627 0 1.8394 -0.27773 0.41825 -2.79238
ASP_966 -3.89616 0.65765 6.41471 -0.11367 0.01461 0.3512 2.8333 -2.80206 -0.00037 -0.00424 -4.75849 -0.27104 0 0 0 0 0 0.00281 -0.00851 0.0646 0 1.81757 0.10526 0 -2.3716 -0.29932 0.43548 -1.82828
VAL_967 -6.0553 0.54266 3.28648 -0.30351 0.14405 0.06991 1.73438 -2.40898 -0 -0 -1.44282 -0.28757 0 0 0 0 0 0.04396 -0.0635 0.03871 0.20589 0 -0.29448 0 1.9342 -0.16035 0.53858 -2.47768
ARG_968 -10.7579 1.10617 7.30927 -0.58348 0.1508 0.34168 3.33521 -3.74598 -0 -0 -1.01076 0.26741 0 0 0 0 0 0.04347 -0.04503 0.35951 2.50822 0 -0.1107 0 -1.2888 -0.27443 0.9508 -1.4445
GLY_969 -2.42485 0.09013 3.53122 -5e-05 0 0 2.02371 -1.61327 -0.00467 -0.0301 -2.19977 -0.39307 0 0 -0.46108 0 0 0.12258 -0.13623 0 0 0 -1.1241 0 0.83697 -0.05227 0.66289 -1.17197
SER_970 -4.19617 0.37844 3.18419 -0.0242 0 0.05808 1.58957 -1.6494 -0.01466 -0.16284 -0.74121 -0.58236 0 0 0 0 0 0.04016 -0.00837 0.01826 0.30079 0 -0.32781 0.62664 -0.77834 0.28685 0.15857 -1.84382
THR_971 -5.25713 0.89448 3.11518 -0.16867 0.06244 0.06356 2.04165 -1.8644 -0.00172 -0.03644 -0.58734 0.10095 0 0 0 -0.5802 0 0.01141 -0.04962 0.04823 0.06021 0 0.0261 2.2791 -1.0874 0.01486 0.98482 0.07008
PRO_972 -3.81565 0.6185 1.25771 -0.07607 0 0.04653 1.05931 -0.83329 -0 -0 1.00765 0.54929 0 0 0 0 0 0.04471 -0.20751 0.03546 0.39444 0 -0.64263 0 -2.4119 -0.2045 1.37314 -1.80483
GLY_973 -1.57174 0.2815 1.3517 -8e-05 0 0 0.4602 -0.79064 -0.01607 -0.05987 0.01362 -0.34979 0 0 0 0 0 0.0536 -0.04761 0 0 0 0.58128 0 0.83697 0.24366 0.55274 1.53946
VAL_974 -5.29135 0.9697 2.57789 -0.28166 0.24625 0.05846 1.5591 -1.88489 -0 -0 -0.26329 -0.26007 0 0 0 0 0 0.00982 0.01831 0.0001 0.33522 0 -0.79805 0 1.9342 0.11323 0.29344 -0.6636
GLY_975 -2.65085 0.53901 1.36368 -0.00027 0 0 0.42671 -1.03757 -0.03313 -0.21946 -0.58854 -0.24521 0 0 0 0 0 0.02952 0.00358 0 0 0 0.61038 0 0.83697 -0.18 0.37462 -0.77057
LEU_976 -7.24386 0.68711 3.11606 -0.50544 0.23035 0.1274 2.73512 -2.21265 -0.00238 -0.00753 -2.03936 -0.04095 0 0 0 0 0 0.01304 0.08931 0.2011 1.05908 0 -0.1944 0 0.18072 0.18196 0.32818 -3.29714
ILE_977 -4.24385 0.28911 3.17161 -0.45954 0.29587 0.09537 1.74547 -1.67918 -0.00843 -0.02664 -1.95905 -0.08032 0 0 -0.61929 0 0 0.02862 -0.032 0.00037 0.3181 0 -0.72942 0 0.73287 -0.04883 0.55036 -2.65881
SER_978 -5.1755 0.69322 4.91432 -0.02469 0 0.02156 2.42637 -2.31661 -0.0025 -0.00805 -2.39043 0.00957 0 0 0 -0.50862 0 0.0173 0.03027 0.00424 0.68052 0 -0.13521 0.60303 -0.77834 -0.48121 1.12272 -1.29804
PRO_979 -6.0172 0.89369 3.84893 -0.14175 0.00212 0.10287 1.24711 -1.48973 -0 -0 -0.95416 0.16207 0 0 -0.57312 0 0 0.00912 0.44633 0.01272 0.22373 0 -0.9159 0 -2.4119 -0.46791 1.93606 -4.08694
PRO_980 -5.7449 1.13291 3.40052 -0.0624 1e-05 0.04223 0.73078 -1.28192 -0 -0 0.21363 0.59701 0 0 0 0 0 0.02185 0.03628 0.02287 0.0653 0 0.74246 0 -2.4119 5.8166 2.82117 6.1425
PRO_981 -6.00687 1.10529 3.45756 -0.22784 0.0709 0.16796 0.67873 -1.27757 -0 -0 -0.68968 -0.19216 0 0 0 0 0 0.01049 0.78099 0.06038 0.2238 0 -0.43221 0 -2.4119 6.05368 2.23222 3.60378
HIS_982 -8.61525 0.63932 5.96397 -0.43374 0.00904 0.41437 2.28057 -3.1971 -0.03952 -0.29707 -1.15611 -0.43965 0 0 -0.48824 0 0 0.01417 -0.01585 0.17393 0 3.20759 -0.06624 0 -0.45461 -0.14306 1.46555 -1.17794
HIS_983 -8.48413 1.31126 5.27446 -0.40149 0.00789 0.44255 2.87931 -2.97893 -0.00534 -0.0593 -2.02883 -0.69056 0 0 -1.45825 -0.68668 0 0.1351 0.16925 0.00308 0 3.15845 -0.08548 0 -0.45461 -0.43785 1.3248 -3.06531
ASP_984 -6.00925 1.19418 6.79117 -0.12714 0.048 0.40485 1.62277 -2.96204 -0 -0 -2.20602 -0.31232 0 0 0 0 0 0.01886 0.03941 0.23291 0 2.23799 -0.2122 0 -2.3716 -0.367 1.07433 -0.90312
ILE_985 -9.09612 1.19062 2.74046 -0.49837 0.45693 0.12935 2.12667 -2.36786 -0.02371 -0.14749 -0.44046 -0.30487 0 0 0 0 0 0.01299 0.13835 0.01929 0.2597 0 -0.2266 0 0.73287 0.03523 1.0721 -4.19093
TYR_986 -8.90409 0.90661 5.79331 -0.66988 0.05414 0.40276 3.84127 -3.16638 -0.03386 -0.26713 -4.18589 -0.19304 0 0 -2.54644 0 0 0.04206 0.01788 0.27213 0 2.07636 -0.30919 0.51891 1.2797 0.12278 0.85686 -4.09113
SER_987 -7.03556 0.97947 7.53008 -0.03509 0 0.07971 4.177 -3.64639 -0.03703 -0.29744 -2.64678 -0.29099 0 0 -0.77343 0 0 0.11659 0.044 0.01721 0.03641 0 -0.55087 0.67033 -0.77834 -0.14406 0.87848 -1.7067
ILE_988 -9.28583 2.09062 4.06573 -0.75591 0.6903 0.27128 2.35296 -3.06767 -0.00427 -0.02861 -2.02778 0.27654 0 0 -0.5152 0 0 0.06983 -0.04947 0.04219 0.92595 0 0.03971 0 0.73287 -0.22238 1.05951 -3.33963
GLU_989 -7.22414 0.73245 8.70383 -0.63827 0.04302 1.16049 2.8252 -3.8017 -0.01679 -0.15451 -1.61202 -0.61217 0 0 0 -0.97909 0 0.02345 0.13427 0.22043 0 4.36761 -0.20674 0 -2.7348 -0.38234 0.84547 0.69366
ASP_990 -8.03378 1.1051 10.3408 -0.10636 0.00488 0.32432 4.61915 -4.53731 -0.01206 -0.15802 -4.45601 -0.46581 0 0 -1.90478 -0.24148 0 0.03189 0.17851 0.11543 0 2.07622 0.01043 0 -2.3716 -0.39798 0.89225 -2.98618
LEU_991 -10.2496 1.12905 2.9685 -0.69252 0.24226 0.2667 3.06337 -3.04567 -0 -0 -2.15684 0.079 0 0 0 0 0 0.02079 0.01291 0.08505 0.89722 0 -0.22405 0 0.18072 -0.19954 1.02535 -6.59735
ALA_992 -5.64085 0.4272 4.57318 -0.02201 0 0 3.02341 -2.92508 -0.00995 -0.05767 -2.71379 -0.38312 0 0 0 0 0 0.02214 0.11644 0 0 0 -0.35887 0 1.8394 -0.34166 0.54042 -1.91081
GLN_993 -8.76548 0.74088 9.94698 -0.83064 0.13076 0.85628 4.62828 -4.39848 -0.00926 -0.05909 -3.85477 -0.75055 0 0 0 -1.333 0 0.01891 0.06071 0.01213 0 2.91917 -0.05226 0 -0.18838 -0.37547 0.48321 -0.82006
LEU_994 -8.59425 0.59827 5.27728 -0.6797 0.19054 0.29122 3.26809 -3.2071 -0 -0 -2.36649 0.03622 0 0 0 0 0 0.02704 -0.02502 0.01726 0.97773 0 -0.26049 0 0.18072 -0.2249 0.6442 -3.84938
ILE_995 -10.6823 0.84165 4.59295 -0.49372 0.38057 0.09507 3.26505 -3.62016 -0 -0 -2.37875 0.08837 0 0 0 0 0 0.01387 0.01654 0.03683 0.52917 0 -0.42506 0 0.73287 -0.10804 0.51281 -6.6023
HIS_D_996 -8.59133 0.47836 8.39461 -0.617 0.00652 0.62159 3.8766 -4.20108 -0 -0 -3.8915 -0.31523 0 0 0 0 0 0.03423 -0.00846 0.00235 0 1.54861 -0.22518 0 -0.45461 0.11213 0.31534 -2.91405
ASP_997 -8.2946 0.57116 10.431 -0.1085 0.00274 0.32586 5.33648 -4.70402 -0 -0 -7.84791 -0.48614 0 0 0 -2.13549 0 0.00365 0.02189 0.08988 0 1.92068 0.22304 0 -2.3716 0.00832 0.30629 -6.70729
LEU_998 -9.27434 0.80356 2.97589 -0.47732 0.20651 0.11684 2.82274 -2.8735 -0 -0 -2.20043 0.2167 0 0 0 0 0 0.01803 0.28659 0.00188 0.35323 0 -0.2872 0 0.18072 -0.22289 0.55801 -6.79499
LYS_999 -9.68355 1.56913 10.507 -0.34481 0.0403 0.16798 4.93865 -4.7773 -0.0043 -0.03864 -4.93907 0.01828 0 0 -0.71817 -0.02793 0 0.02067 0.12454 0.40922 1.73951 0 -0.04396 0 -1.5107 -0.4033 0.88972 -2.06677
ASN_1000 -8.65508 0.88279 6.4316 -0.20926 0.00953 0.27223 3.16018 -3.66587 -0 -0 -2.27987 -0.29016 0 0 0 0 0 0.04988 0.12568 0.07872 0 3.26647 0.4417 0 -0.93687 -0.14289 0.67624 -0.78498
ALA_1001 -4.71376 0.41681 2.58379 -0.02233 0 0 2.02109 -2.06374 -0 -0 -2.14217 -0.36653 0 0 -0.30239 0 0 0.01757 0.01239 0 0 0 -0.29039 0 1.8394 -0.15729 0.268 -2.89956
ASN_1002 -7.08393 0.57704 7.10969 -0.334 0.2125 0.67578 4.27396 -3.76208 -0.00034 -0.00125 -3.0598 -0.76834 0 0 -1.56098 0 0 0.01606 0.01766 0.01984 0 1.84397 -0.80106 0 -0.93687 0.03946 0.42039 -3.1023
ARG_1003 -4.97273 0.27081 4.51355 -0.92764 0.17915 0.68693 1.64452 -2.14584 -0.01665 -0.15625 -1.1707 0.34082 0 0 0 -0.32118 0 0.02188 -0.05511 0.15298 2.78842 0 -0.04761 0 -1.2888 0.14587 0.56406 0.20647
ASP_1004 -3.02024 0.42438 4.59443 -0.11004 0.0011 0.33135 2.01677 -2.0196 -0.02127 -0.17112 -3.87002 -0.43185 0 0 -0.65998 0 0 0.02056 0.04761 0.08328 0 2.12139 -0.26299 0 -2.3716 -0.24718 0.50807 -3.03695
ALA_1005 -4.59626 0.28727 2.59007 -0.02382 0 0 1.27583 -2.05669 -0.02125 -0.15751 -0.62616 -0.23851 0 0 0 0 0 0.02896 -0.00844 0 0 0 0.03592 0 1.8394 -0.13899 0.45395 -1.35624
ARG_1006 -6.68212 0.65285 6.38294 -0.64297 0.08162 0.39033 3.51196 -2.74092 -0.01459 -0.0506 -4.72937 0.66407 0 0 -1.11126 0 0 0.0342 -0.02829 0.0937 2.43416 0 -0.10227 0 -1.2888 -0.21003 0.70239 -2.653
ILE_1007 -8.61116 1.01398 3.50322 -0.50025 0.49282 0.10426 3.25762 -2.64034 -0 -0 -4.47173 0.02632 0 0 -1.08497 0 0 0.02746 -0.03824 0.00788 0.39478 0 -0.78689 0 0.73287 -0.38939 1.08733 -7.87444
SER_1008 -6.0798 0.93036 5.4489 -0.03473 0 0.07919 3.24081 -2.70826 -0.01459 -0.0506 -3.44113 -0.37013 0 0 0 0 0 0.00809 0.05421 0.05691 0.71645 0 -0.0085 0.67549 -0.77834 -0.20685 0.73305 -1.74948
VAL_1009 -7.28545 0.43474 1.34341 -0.26501 0.13053 0.05465 2.49073 -2.01458 -3e-05 -9e-05 -2.1361 -0.36029 0 0 0 0 0 0.00474 -0.05961 0.00517 0.22028 0 -0.75802 0 1.9342 -0.1643 0.31009 -6.11496
LYS_1010 -7.1821 0.58645 6.95471 -0.39268 0.04656 0.19669 3.41915 -3.00743 -0.05482 -0.31228 -3.87447 -0.00526 0 0 0 0 0 0.00566 -0.08234 0.08615 1.87939 0 0.37562 0 -1.5107 -0.0997 0.56428 -2.40714
LEU_1011 -7.98929 0.45675 2.65851 -0.45153 0.15888 0.08197 2.58626 -2.3574 -0.00213 -0.01155 -3.12563 0.1761 0 0 0 0 0 0.00171 0.08087 0.02813 0.50314 0 -0.22988 0 0.18072 0.06243 0.60588 -6.58605
VAL_1012 -8.35407 1.03478 2.59544 -0.25641 0.14285 0.04979 2.32179 -2.58444 -0 -0 -2.04409 -0.04324 0 0 -2.02008 0 0 0.00405 -0.06786 0.06417 0.44441 0 -0.64744 0 1.9342 -0.15485 0.49511 -7.08588
SER_1013 -6.28629 0.44135 4.84935 -0.03153 0.00019 0.05365 2.15459 -2.50703 -0.02459 -0.16269 -3.33205 -0.88279 0 0 0 0 0 0.01024 -0.07473 0.00139 0.5785 0 0.16153 0.62387 -0.77834 -0.26864 0.49739 -4.97661
LYS_1014 -7.60869 0.58687 7.1196 -0.7124 0.26089 0.58213 3.72673 -3.14407 -0.0066 -0.06672 -3.57468 0.01597 0 0 -0.58296 0 0 0.01687 0.17767 0.05872 2.53643 0 0.19195 0 -1.5107 0.1792 0.88693 -0.86684
ALA_1015 -3.68632 0.36125 3.99533 -0.02446 6e-05 0 2.14092 -2.09427 -0.00432 -0.06766 -3.28347 -0.26286 0 0 -1.66915 0 0 0.02028 -0.05579 0 0 0 -0.01914 0 1.8394 -0.12215 0.99728 -1.93507
GLY_1016 -3.58583 0.23971 4.86912 -8e-05 0 0 2.65708 -2.25342 -0.03549 -0.1211 -2.53196 -0.37292 0 0 -1.01523 0 0 0.02879 -0.16298 0 0 0 -1.53003 0 0.83697 -0.69661 0.39941 -3.27457
VAL_1017 -7.53507 0.41311 4.22562 -0.36728 0.22332 0.09287 3.19071 -2.96451 -0 -0 -2.32614 -0.24797 0 0 0 0 0 0.02314 -0.07629 0.03322 0.73425 0 0.21884 0 1.9342 -0.39916 0.48321 -2.34392
GLY_1018 -4.8018 0.66977 4.20611 -4e-05 0 0 2.21298 -2.44522 -0.04209 -0.18782 -2.03053 -0.40975 0 0 -0.90799 0 0 0.02362 -0.02096 0 0 0 0.55303 0 0.83697 0.10622 0.47554 -1.76197
THR_1019 -5.78947 0.43018 4.83256 -0.19094 0.07999 0.06799 2.20753 -2.58892 -0.00936 -0.066 -1.50321 -0.44567 0 0 0 0 0 0.01016 0.04888 0.01342 0.12588 0 -0.00508 2.30723 -1.0874 0.28521 0.23111 -1.04592
ILE_1020 -8.07153 0.68206 3.90959 -0.51315 0.50284 0.10162 2.82452 -2.88648 -0 -0 -1.859 0.04542 0 0 0 0 0 0.0136 -0.06376 0.00235 0.4943 0 -0.45862 0 0.73287 0.0589 0.32939 -4.15509
ALA_1021 -6.44423 0.36953 2.91708 -0.02239 0 0 2.98766 -2.83206 -0 -0 -2.44908 -0.37446 0 0 0 0 0 0.01593 0.118 0 0 0 -0.35711 0 1.8394 -0.21649 0.31369 -4.13452
ALA_1022 -6.30351 0.63932 3.93105 -0.02035 0 0 3.44419 -2.95981 -0 -0 -2.3782 -0.36314 0 0 0 0 0 0.00467 0.10117 0 0 0 -0.1647 0 1.8394 -0.38595 0.26405 -2.35181
GLY_1023 -5.181 0.36246 4.65586 -4e-05 0 0 2.68414 -2.69813 -0 -0 -2.05508 -0.42501 0 0 0 0 0 0.00755 -0.04047 0 0 0 0.55892 0 0.83697 0.15409 0.23018 -0.90958
VAL_1024 -8.70118 1.1072 2.31047 -0.31072 0.19578 0.07007 2.99024 -3.00708 -0.00582 -0.04977 -2.08242 -0.15201 0 0 0 0 0 0.01552 0.083 0.00537 0.08495 0 -0.27833 0 1.9342 0.21313 0.36715 -5.21026
ALA_1025 -5.76554 0.26943 2.82145 -0.02085 0 0 2.1702 -2.47302 -0.0121 -0.08948 -2.0639 -0.35845 0 0 0 0 0 0.01224 -0.01653 0 0 0 -0.27521 0 1.8394 -0.32169 0.43078 -3.85328
LYS_1026 -8.44057 0.62622 10.3453 -0.43051 0.14677 0.17082 5.6284 -4.54399 -0 -0 -7.11622 -0.00974 0 0 -0.94943 -0.74441 0 0.01475 0.12565 0.24582 2.96871 0 -0.07901 0 -1.5107 -0.50145 0.64138 -3.41225
ALA_1027 -5.66313 0.63009 2.35896 -0.02751 0.00285 0 2.80507 -2.43371 -0.01425 -0.09631 -1.86258 -0.44008 0 0 -0.73652 0 0 0.01315 -0.0152 0 0 0 -0.01232 0 1.8394 -0.51359 0.75935 -3.40633
THR_1028 -4.43597 0.63013 5.64091 -0.13195 0.04318 0.10198 3.1545 -2.67867 -0 -0 -4.80481 -0.40796 0 0 -1.45469 -0.02793 0 0.05329 -0.04764 0.06326 0.18785 0 1.80515 4.07923 -1.0874 1.25764 1.24029 3.1804
ALA_1029 -4.66197 0.32375 2.15816 -0.02353 0 0 1.23958 -1.97654 -0.02617 -0.17836 -0.48016 -0.14509 0 0 0 0 0 0.00446 -0.02785 0 0 0 -0.18971 0 1.8394 1.14586 1.0976 0.09944
ASP_1030 -6.97228 0.63066 8.39364 -0.10753 0.00032 0.32254 4.70431 -3.66477 -0.02131 -0.16573 -7.72384 -0.4469 0 0 -2.06096 0 0 0.01985 -0.05276 0.02198 0 2.01248 -0.25428 0 -2.3716 -0.43698 0.35377 -7.8194
VAL_1031 -7.85576 1.23923 3.65989 -0.24928 0.15929 0.04976 2.40476 -2.72616 -0 -0 -1.90262 -0.25377 0 0 0 0 0 0.02166 0.07151 0.14924 0.42812 0 -0.66905 0 1.9342 -0.19825 0.67789 -3.05933
ILE_1032 -8.08479 0.71537 1.39397 -0.45023 0.27407 0.09001 2.814 -2.22367 -0.009 -0.0305 -2.31336 -0.07065 0 0 0 0 0 0.04986 -0.01382 0.0632 0.33973 0 -0.76655 0 0.73287 -0.34748 0.73751 -7.09947
VAL_1033 -7.88381 0.91799 4.34508 -0.27217 0.17899 0.05613 2.80536 -2.82189 -0.00919 -0.03127 -2.38899 -0.1596 0 0 0 0 0 0.03214 -0.03513 0.15554 0.29257 0 -0.73409 0 1.9342 -0.41429 0.61952 -3.4129
ILE_1034 -7.64929 0.75447 2.73317 -0.48441 0.38114 0.10824 2.15123 -2.51706 -0.01599 -0.06481 -2.39171 -0.16448 0 0 0 0 0 0.02168 -0.01563 0.01234 0.30016 0 -0.69324 0 0.73287 -0.36538 0.66981 -6.49689
SER_1035 -5.34385 0.4121 5.7703 -0.03248 0.00027 0.02402 3.27527 -2.73601 -0.02509 -0.16931 -4.96168 -0.08697 0 0 0 -0.71751 0 0.0443 0.02005 1e-05 0.41704 0 0.28682 1.92923 -0.77834 -0.08397 0.55114 -2.20464
GLY_1036 -4.18448 0.43966 3.80825 -0.0003 0 0 2.10631 -2.09074 -0.02502 -0.10842 -2.30172 -0.22527 0 0 0 0 0 0.02729 -0.03515 0 0 0 0.15989 0 0.83697 0.14151 0.48401 -0.96721
TYR_1037 -8.89949 0.83922 5.30404 -1.01032 0.11507 0.40069 2.20229 -3.09933 -0.06743 -0.53873 -0.79482 -0.42723 0 0 0 0 0 0.0543 -0.02883 0.16852 0 2.29639 0.3029 0.0062 1.2797 0.01663 0.64706 -1.23317
ASP_1038 -6.94167 0.66827 8.0994 -0.22529 0.1061 0.75913 2.81429 -3.53667 -0.05765 -0.53339 -3.22244 -3.51892 0 0 -0.75388 0 0 0.04807 0.19064 0.5617 0 2.30714 -0.49985 0 -2.3716 -0.30711 0.92423 -5.4895
GLY_1039 -2.68359 0.21592 3.29468 -0.00026 0 0 1.26875 -1.72229 -0.03311 -0.16202 -1.38169 -0.19711 0 0 0 0 0 0.02982 -0.03867 0 0 0 0.2539 0 0.83697 -0.22806 0.62242 0.07566
GLY_1040 -2.24879 0.18252 1.44946 -0.00026 0 0 0.53725 -0.97726 -0.03196 -0.16559 -0.50165 -0.17663 0 0 -0.90104 0 0 0.08087 -0.12179 0 0 0 -0.76966 0 0.83697 0.06081 0.28014 -2.4666
THR_1041 -6.02518 0.67141 3.99698 -0.2252 0.29901 0.10407 2.4406 -2.51808 -0 -0 -1.97687 -1.71813 0 0 -0.72981 0 0 0.02232 0.16286 0.12472 0.03128 0 0.16157 2.32958 -1.0874 0.39909 0.55154 -2.98564
GLY_1042 -2.60322 0.1046 2.17957 -5e-05 0 0 0.86446 -1.14837 -0.04164 -0.262 -0.16988 -0.40889 0 0 0 0 0 0.03971 -0.05104 0 0 0 0.61442 0 0.83697 0.49565 0.43032 0.88063
ALA_1043 -4.63578 0.43289 2.22071 -0.02363 0.0001 0 1.9534 -1.69922 -0.00038 -0.00577 -2.44436 -0.4106 0 0 -0.72981 0 0 0.05552 0.21374 0 0 0 -0.19003 0 1.8394 0.46425 0.25347 -2.7061
SER_1044 -6.35327 1.07673 5.65682 -0.02519 0 0.042 2.49145 -2.70886 -0.01239 -0.05721 -2.08058 -1.05755 0 0 -0.3451 0 0 0.14075 0.02155 0.03397 0.40217 0 -0.40763 0.60175 -0.77834 0.63999 1.23136 -1.48759
PRO_1045 -5.40103 0.60723 4.50318 -0.12399 0.00348 0.09093 2.20737 -1.92019 -0.00311 -0.04821 -1.62308 0.22329 0 0 0 0 0 0.05153 -0.10541 0.0178 0.12105 0 -0.94973 0 -2.4119 -0.0529 1.22292 -3.59078
LYS_1046 -6.11844 0.24233 6.28556 -0.43755 0.05238 0.29227 2.48833 -2.56878 -0.04595 -0.08573 -2.59258 0.1047 0 0 0 0 0 0.09477 -0.01772 0.01125 2.1252 0 -0.05475 0 -1.5107 -0.23999 0.40469 -1.57072
THR_1047 -4.97075 0.25138 4.60929 -0.18823 0.07562 0.06883 1.83944 -2.31933 -0.00856 -0.12005 -2.65267 -0.62541 0 0 0 -0.34082 0 0.0824 -0.02562 0.06173 0.07154 0 0.04565 2.31936 -1.0874 0.20769 0.54152 -2.16437
SER_1048 -5.65557 0.20394 7.08112 -0.0221 0 0.02132 3.51931 -3.02222 -0.01481 -0.1532 -2.78928 -0.17962 0 0 0 -1.11946 0 0.0134 -0.00236 0.00959 0.4594 0 0.31859 0.60834 -0.77834 0.13225 0.52244 -0.84729
ILE_1049 -7.35775 0.44925 4.4266 -0.49175 0.39463 0.09954 2.20444 -2.8825 -0.0265 -0.12363 -0.91254 -0.02279 0 0 0 0 0 0.0051 -0.03852 0.01367 0.58608 0 -0.37626 0 0.73287 0.04192 0.45044 -2.8277
LYS_1050 -6.26287 0.22114 8.85873 -0.41406 0.04541 0.2334 3.46537 -3.56579 -0.11791 -0.37941 -5.55467 -0.11222 0 0 0 -1.57835 0 0.02477 0.18497 0.03689 2.35977 0 -0.11975 0 -1.5107 -0.04502 0.75052 -3.47977
HIS_1051 -9.42149 0.61227 8.84842 -0.47139 0.05165 0.59794 3.2167 -4.06373 -0.08151 -0.44788 -3.42636 0.09933 0 0 0 -0.92064 0 0.01402 -0.05354 0.04742 0 1.54484 -0.37624 0 -0.45461 -0.1608 1.65505 -3.19054
THR_1052 -6.38725 0.59134 4.81637 -0.15599 0.05693 0.05663 2.48142 -2.35074 -0.03397 -0.36085 -1.08194 -0.48157 0 0 0 -0.28892 0 0.05062 -0.03233 0.15744 0.19526 0 -0.20205 2.67587 -1.0874 -0.06817 1.41358 -0.03573
GLY_1053 -3.3866 0.19519 2.585 -0.00018 0 0 0.83603 -1.31355 -0.01227 -0.04308 -0.97478 -0.16161 0 0 0 0 0 0.09158 -0.06102 0 0 0 -1.50726 0 0.83697 0.11028 0.60589 -2.1994
LEU_1054 -8.38526 1.34589 4.2978 -0.47775 0.20876 0.07053 1.87287 -2.6395 -0.0266 -0.15576 -2.5082 0.32555 0 0 0 0 0 0.02406 0.65753 0.15055 0.37095 0 -0.22739 0 0.18072 0.10479 1.70508 -3.10539
PRO_1055 -6.70333 1.06131 3.30445 -0.11232 0.00188 0.08444 1.87716 -1.54934 -0 -0 -2.1492 0.2627 0 0 0 0 0 0.05448 -0.07795 0.08637 0.13353 0 -1.0547 0 -2.4119 -0.33836 1.63563 -5.89515
TRP_1056 -11.4771 0.97593 6.44138 -1.38817 0.38477 0.50103 3.09582 -3.95893 -0.02431 -0.10934 -2.25144 -0.65451 0 0 0 0 0 0.0383 -0.01293 0.03587 0 1.69892 -0.06626 0 1.6906 -0.60162 0.88943 -4.79255
GLU_1057 -9.02992 0.79804 8.09994 -0.41174 0.06673 1.26285 3.28512 -3.74844 -0 -0 -4.50739 -2.91513 0 0 -0.92887 -0.53726 0 0.02694 -0.04668 0.02187 0 4.2673 -0.2385 0 -2.7348 -0.47594 1.05665 -6.68924
LEU_1058 -8.04625 0.73365 2.82158 -0.44764 0.12598 0.09727 2.22187 -2.3824 -0.00983 -0.08884 -1.41074 0.15687 0 0 0 0 0 0.00619 -0.02441 0.05253 0.40544 0 -0.23433 0 0.18072 -0.24664 0.63725 -5.45175
GLY_1059 -4.83246 0.35199 4.10337 -5e-05 0 0 2.401 -2.46231 -0 -0 -1.16157 -0.40666 0 0 0 0 0 0.00711 -0.07028 0 0 0 0.23993 0 0.83697 0.5554 0.25301 -0.18455
LEU_1060 -9.43842 0.94192 4.05021 -0.72291 0.29985 0.28662 2.7569 -3.36957 -0.00497 -0.03231 -2.91311 0.14844 0 0 0 0 0 0.01109 -0.00592 0.08519 0.77413 0 -0.18851 0 0.18072 0.61386 0.40472 -6.12206
ALA_1061 -5.49445 0.22799 4.29511 -0.02132 0 0 2.72038 -2.7477 -0.02431 -0.10934 -1.6904 -0.36021 0 0 0 0 0 0.01196 -0.01318 0 0 0 -0.2637 0 1.8394 -0.14727 0.46074 -1.31629
GLU_1062 -7.34045 0.29613 9.373 -0.34754 0.07174 0.39911 5.14417 -4.29535 -0.00503 -0.03815 -7.34762 -0.55422 0 0 -1.92322 -0.39628 0 0.01012 0.04869 0.04461 0 3.90696 -0.11844 0 -2.7348 -0.33271 0.25964 -5.87963
ALA_1063 -5.9118 0.59508 3.61452 -0.02244 0 0 2.50349 -2.70291 -0 -0 -2.10183 -0.35296 0 0 0 0 0 0.02313 -0.02036 0 0 0 -0.16548 0 1.8394 -0.28945 0.28427 -2.70735
HIS_1064 -9.13201 0.28807 7.74764 -0.57991 0.00397 0.57704 3.70352 -3.78962 -0.00336 -0.01525 -4.06717 -0.35372 0 0 0 -0.80133 0 0.01045 0.01092 0.00235 0 1.51609 -0.27776 0 -0.45461 -0.03945 0.27086 -5.38327
GLN_1065 -7.81891 0.50719 7.68228 -0.44214 0.25697 0.29506 3.62352 -3.57807 -0.00914 -0.13045 -3.77956 -0.67189 0 0 -0.72585 0 0 0.00534 -0.00278 0.16004 0 3.13018 0.14741 0 -0.18838 0.23059 0.40145 -0.90715
THR_1066 -6.39996 0.38532 6.04527 -0.20972 0.16039 0.07666 2.69471 -3.12708 -0.00417 -0.09815 -3.17884 -0.15899 0 0 0 0 0 0.00657 -0.01027 8e-05 0.07596 0 -0.01997 2.29116 -1.0874 0.15452 0.34186 -2.06204
LEU_1067 -10.5489 0.97549 4.54343 -0.47691 0.18665 0.11132 3.09054 -3.55573 -0 -0 -3.54014 0.20434 0 0 0 0 0 0.00469 0.19591 0.1527 0.29864 0 -0.29364 0 0.18072 -0.12854 0.40094 -8.1985
MET_1068 -8.98233 0.84085 6.6732 -0.45916 0.09561 0.12058 2.33353 -3.13228 -0 -0 -2.16871 -0.01565 0 0 0 0 0 0.01865 0.00041 0.783 1.24896 0 0.09566 0 0.60916 0.02911 0.48942 -1.42001
LEU_1069 -4.42066 0.24292 3.67292 -0.47149 0.17613 0.1125 1.644 -1.88734 -0 -0 -1.10313 0.22917 0 0 0 0 0 0.0056 -0.04519 0.00582 0.27475 0 -0.2999 0 0.18072 0.01462 0.34733 -1.3212
ASN_1070 -6.99329 0.41496 5.30576 -0.1885 0.03324 0.30475 2.48134 -2.92354 -0 -0 -1.84137 -0.38229 0 0 -0.79929 0 0 0.02354 -0.05489 0.01304 0 1.80257 -0.15015 0 -0.93687 -0.50647 0.41975 -3.97772
GLY_1071 -2.27688 0.07998 2.9838 -5e-05 0 0 1.13307 -1.43499 -0 -0 -0.74564 -0.39823 0 0 0 0 0 0.02206 -0.12079 0 0 0 -1.25053 0 0.83697 -0.74705 0.37879 -1.53951
LEU_1072 -9.42475 0.93596 3.55211 -0.52212 0.28959 0.14239 2.81291 -2.76686 -0.0003 -0.00078 -1.73204 0.13332 0 0 0 0 0 0.0179 -0.05438 0.08972 0.25865 0 -0.14043 0 0.18072 -0.42973 0.3937 -6.26442
ARG_1073 -10.7949 0.84487 10.0061 -1.44266 0.33878 1.32697 4.27263 -4.35391 -0.02696 -0.10408 -3.38039 -0.97537 0 0 -0.39736 -1.9328 0 0.02323 -0.08503 0.17783 3.10728 0 -0.2003 0 -1.2888 -0.1801 0.72428 -4.34065
ASP_1074 -3.83796 0.30956 5.54601 -0.12304 0.01258 0.39108 1.799 -2.30986 -0 -0 -2.26695 -0.53041 0 0 0 -0.75497 0 0.06303 -0.0926 0.31138 0 1.90403 -0.03564 0 -2.3716 -0.29986 0.78562 -1.50061
ARG_1075 -5.86361 0.50025 5.02064 -0.46992 0.07369 0.27029 2.49834 -2.4761 -0.01737 -0.14062 -2.3965 0.24328 0 0 -1.1983 0 0 0.01093 -0.00482 0.26824 2.05156 0 -0.02649 0 -1.2888 -0.24317 0.65458 -2.5339
VAL_1076 -6.90532 0.53929 2.67243 -0.31039 0.23281 0.06895 1.97574 -2.40197 -0.00267 -0.02652 -1.14109 -0.57748 0 0 0 0 0 0.01207 0.10475 0.00409 0.23251 0 -0.29751 0 1.9342 -0.36299 0.6753 -3.5738
VAL_1077 -6.28885 0.54217 3.59625 -0.26932 0.16653 0.054 2.31113 -2.40921 -0.01069 -0.0355 -2.76359 0.05785 0 0 0 0 0 0.04608 0.00842 0.00797 0.21426 0 -0.52339 0 1.9342 -0.40594 0.79555 -2.97208
LEU_1078 -8.48727 0.60789 3.72692 -0.45366 0.28551 0.07835 2.99186 -2.80083 -0.02459 -0.07834 -3.02873 0.14272 0 0 0 0 0 0.00988 -0.01465 0.06859 0.70942 0 -0.34708 0 0.18072 -0.27917 0.80943 -5.90305
GLU_1079 -7.66828 0.85994 7.58647 -0.30491 0.0747 0.39496 3.3816 -3.45151 -0.02231 -0.17249 -4.86941 -0.34609 0 0 0 -0.52511 0 0.02983 0.07276 0.11278 0 3.6567 -0.02975 0 -2.7348 -0.06059 0.62571 -3.3898
THR_1080 -6.16857 0.58962 3.293 -0.11916 0.03903 0.08476 2.59443 -2.16727 -0 -0 -2.97806 -0.57578 0 0 0 0 0 0.0077 0.31714 0.09988 0.11137 0 -0.42882 2.36042 -1.0874 -0.17064 0.67755 -3.5208
ASP_1081 -4.86698 0.21733 6.18699 -0.22595 0.03297 0.79071 2.81768 -2.74676 -0.04113 -0.26376 -4.9581 -0.61487 0 0 0 -0.71751 0 0.00488 0.10244 0.00136 0 2.02421 -0.15274 0 -2.3716 -0.18648 0.67448 -4.29283
GLY_1082 -3.15482 0.12712 3.18741 -0.0002 0 0 0.79927 -1.5916 -0 -0 0.14783 -0.20818 0 0 0 0 0 0.0102 -0.0444 0 0 0 -1.43029 0 0.83697 0.70426 0.3987 -0.21773
LYS_1083 -7.19952 0.98889 8.77819 -0.78242 0.59125 0.78184 3.76014 -3.40827 -0.00773 -0.02804 -3.99061 0.35398 0 0 -0.75388 0 0 0.05888 0.19575 0.24554 1.639 0 -0.15688 0 -1.5107 0.53881 1.04715 1.14138
LEU_1084 -7.16338 0.53567 2.06339 -0.46188 0.1019 0.10969 0.69684 -1.90773 -0.00735 -0.08653 -0.14704 0.00263 0 0 0 0 0 0.06085 -0.08338 0.07008 1.07332 0 -0.30925 0 0.18072 -0.11069 1.47482 -3.90732
MET_1085 -6.02934 0.35366 3.21898 -0.3229 0.06759 0.09996 1.79096 -1.77343 -0 -0 -2.52618 -0.23191 0 0 -1.48446 0 0 0.04391 -0.0229 0.01475 1.61448 0 0.39247 0 0.60916 0.81488 0.65909 -2.71122
THR_1086 -5.28159 0.3214 4.12689 -0.09253 0.04192 0.06143 2.83513 -2.27293 -0 -0 -2.24403 -0.76324 0 0 -0.84921 0 0 0.10725 0.0176 0.00077 0.15978 0 -0.69064 2.3285 -1.0874 0.62034 0.3071 -2.35346
GLY_1087 -4.61508 0.46976 3.11148 -4e-05 0 0 2.03286 -1.97246 -0 -0 -0.98742 -0.41491 0 0 0 0 0 0.02467 -0.1183 0 0 0 0.38174 0 0.83697 -0.01163 0.24862 -1.01375
ARG_1088 -6.28818 0.27965 6.1293 -0.58052 0.11169 0.3791 2.59281 -2.77229 -0.0245 -0.14095 -2.62037 0.14854 0 0 0 -0.39918 0 0.00983 -0.01611 0.01759 2.89529 0 -0.18401 0 -1.2888 -0.11665 0.1922 -1.67555
ASP_1089 -6.91219 0.28946 8.97864 -0.10072 0.00018 0.29111 4.97908 -3.97184 -0 -0 -7.22503 -0.55644 0 0 -1.61068 -0.80797 0 0.01206 0.13676 0.12249 0 2.43928 -0.21233 0 -2.3716 -0.42188 0.48956 -6.45206
VAL_1090 -7.78959 0.49033 2.19122 -0.30948 0.209 0.06971 2.7376 -2.56795 -0 -0 -1.89012 -0.09281 0 0 0 0 0 0.00373 -0.06717 0.00617 0.0514 0 -0.34352 0 1.9342 -0.1651 0.44926 -5.08313
VAL_1091 -7.39154 0.69785 2.88957 -0.31846 0.25032 0.07325 2.5915 -2.58358 -0 -0 -2.13492 -0.18841 0 0 0 0 0 0.01346 -0.01781 0.00095 0.05154 0 -0.31259 0 1.9342 -0.05763 0.41195 -4.09034
MET_1092 -9.30749 0.54311 5.03131 -0.19326 0.02663 0.06017 2.83074 -2.94518 -0 -0 -1.6499 -0.29588 0 0 0 0 0 0.01788 0.05772 0.07158 2.17556 0 0.01141 0 0.60916 -0.07676 0.66046 -2.37273
ALA_1093 -6.54725 0.81082 3.27604 -0.02169 0 0 2.9425 -2.91259 -0 -0 -2.51473 -0.37656 0 0 0 0 0 0.01382 0.15077 0 0 0 -0.32135 0 1.8394 -0.31235 0.5316 -3.44157
ALA_1094 -7.02546 1.00482 5.06311 -0.02052 0 0 3.77623 -3.46976 -0.00701 -0.03037 -3.83387 -0.33148 0 0 0 0 0 0.02258 -0.03106 0 0 0 -0.03924 0 1.8394 -0.292 0.43657 -2.93807
LEU_1095 -9.72767 0.99382 4.48795 -0.47695 0.15004 0.11069 3.31588 -3.41041 -0 -0 -1.53807 0.21271 0 0 0 0 0 0.04033 -0.01219 0.17544 0.27297 0 -0.30224 0 0.18072 -0.21939 0.62887 -5.1175
LEU_1096 -7.59208 0.53886 2.50476 -0.4769 0.15067 0.14346 1.7232 -2.31466 -0 -0 -1.29303 0.10445 0 0 0 0 0 0.009 0.11562 0.03679 0.09028 0 -0.09021 0 0.18072 -0.42755 0.72607 -5.87054
GLY_1097 -4.96953 0.34669 3.89523 -6e-05 0 0 1.99775 -2.33252 -0.00569 -0.01979 -1.72641 -0.29159 0 0 -0.39736 0 0 0.00414 -0.17542 0 0 0 -1.54065 0 0.83697 -0.11949 0.99698 -3.50074
ALA_1098 -6.54946 0.83729 2.11417 -0.02447 1e-05 0 1.8249 -2.49899 -0 -0 -1.61463 -0.23274 0 0 0 0 0 0.0327 -0.01498 0 0 0 0.06954 0 1.8394 0.03651 0.78127 -3.39946
GLU_1099 -7.23797 0.7391 6.53099 -0.21464 0.03199 0.31409 3.59848 -3.10595 -0 -0 -3.73001 -0.49481 0 0 -0.82029 -1.13146 0 0.01311 -0.05448 4e-05 0 3.5463 -0.16024 0 -2.7348 0.00139 0.43534 -4.47381
GLU_1100 -7.07238 0.54658 6.81142 -0.18682 0.038 0.28664 2.66186 -3.10045 -0 -0 -3.27615 -0.50928 0 0 0 0 0 0.00736 0.53096 0.03313 0 3.08357 0.02579 0 -2.7348 0.0759 0.48146 -2.2972
PHE_1101 -11.0124 1.18627 1.92563 -0.79847 0.20414 0.5454 2.72506 -2.86334 -0.00415 -0.01282 -3.01649 0.31928 0 0 0 0 0 0.01934 -0.01036 0.48419 0 2.29427 -0.15918 0 1.0402 0.10367 0.83424 -6.19554
GLY_1102 -3.70538 0.22609 3.07602 -0.00039 0 0 1.80131 -1.72202 -0.00735 -0.08653 -1.93032 -0.30971 0 0 0 0 0 0.00622 -0.10356 0 0 0 0.86373 0 0.83697 0.84126 0.75481 0.54115
PHE_1103 -9.3733 1.2717 2.21461 -0.63489 0.1574 0.39449 1.80672 -2.30987 -0.00423 -0.01311 -0.55666 0.00116 0 0 0 0 0 0.05663 -0.02759 0.15409 0 2.33567 -0.24917 0 1.0402 1.11144 0.57798 -2.04672
ALA_1104 -4.02608 0.47883 2.54413 -0.01744 0 0 1.21618 -1.5506 -8e-05 -0.00029 -0.15595 -0.279 0 0 0 0 0 0.03183 0.06603 0 0 0 0.64719 0 1.8394 1.19195 0.63881 2.62489
THR_1105 -5.26905 0.55631 2.12599 -0.20008 0.15775 0.07387 1.70274 -1.55882 -0.00479 -0.02499 -0.5696 -0.45094 0 0 0 0 0 0.08254 -0.00426 0.04989 0.09487 0 -0.02069 2.31894 -1.0874 0.91013 0.41835 -0.69925
ALA_1106 -5.28256 1.03693 3.00694 -0.02057 0 0 2.32793 -2.21349 -0 -0 -1.18771 -0.35903 0 0 0 0 0 0.01817 0.69503 0 0 0 -0.06731 0 1.8394 0.92876 1.9031 2.62558
PRO_1107 -7.38409 1.17001 3.97441 -0.0717 0.00015 0.04447 1.61878 -2.00461 -0 -0 -1.35289 0.61378 0 0 0 0 0 0.03468 0.03221 0.07627 0.22882 0 -0.14813 0 -2.4119 0.8289 2.1352 -2.61564
LEU_1108 -8.54751 0.78766 4.02725 -0.49464 0.286 0.11544 3.044 -2.86835 -0 -0 -2.23586 0.22115 0 0 0 0 0 0.01448 0.23903 0.13809 0.305 0 -0.28972 0 0.18072 -0.18719 0.73954 -4.52491
VAL_1109 -9.24904 1.37943 4.3422 -0.32134 0.32837 0.0745 3.77397 -3.30472 -0 -0 -2.10228 -0.21125 0 0 0 0 0 0.03719 -0.05424 0.07436 0.08145 0 -0.25925 0 1.9342 -0.24809 0.61864 -3.10591
VAL_1110 -7.98113 1.24385 2.38477 -0.31793 0.25742 0.07051 1.80103 -2.23043 -0.01721 -0.10274 -0.9255 -0.08186 0 0 0 0 0 0.01672 0.07145 0.01354 0.22059 0 -0.09487 0 1.9342 -0.16806 0.68866 -3.21698
LEU_1111 -8.0369 0.71873 1.94829 -0.53123 0.27547 0.17563 1.97273 -2.32388 -0.01952 -0.13915 -0.58451 0.11137 0 0 0 0 0 0.15046 0.018 0.11075 0.06592 0 -0.03348 0 0.18072 -0.11504 0.77922 -5.27641
GLY_1112 -3.70883 0.34223 3.57529 -7e-05 0 0 1.85473 -2.0311 -0 -0 -1.13277 -0.3165 0 0 0 0 0 0.01202 -0.16969 0 0 0 -1.5402 0 0.83697 0.08246 0.85526 -1.34018
CYS_1113 -7.33905 0.66193 3.7613 -0.05383 0 0.03491 2.32633 -2.36372 -0 -0 -1.77461 -0.21408 0 0 -0.18262 0 0 0.02961 -3e-05 0.08639 0.65205 0 0.09478 0 3.6196 -0.22037 0.56203 -0.31938
VAL_1114 -5.22158 0.71813 1.48907 -0.32025 0.25307 0.07453 0.76795 -1.48772 -0.01914 -0.08894 0.48653 -0.35226 0 0 0 0 0 0.02531 -0.03534 4e-05 0.09871 0 0.14441 0 1.9342 -0.3247 0.39363 -1.46435
MET_1115 -7.51831 1.50054 1.57728 -0.525 0.24358 0.31259 0.87356 -1.2292 -0 -0 0.81356 -0.57499 0 0 0 0 0 0.19132 0.10051 0.19867 1.56912 0 0.39173 0 0.60916 0.36939 0.64988 -0.4466
MET_1116 -3.76335 0.55867 2.38123 -0.69984 0.15704 0.19426 0.19935 -1.03642 -0.02855 -0.18477 0.93815 -0.015 0 0 0 0 0 0.08559 -0.05534 0.08627 0.88007 0 -0.1493 0 0.60916 0.1902 0.71626 1.06369
ARG_1117 -5.69154 0.39778 6.28414 -0.64586 0.13702 0.42486 2.11169 -2.54917 -0.01904 -0.1606 -1.81175 -0.27365 0 0 0 -0.62986 0 0.04144 -0.10914 0.18056 2.30289 0 -0.13712 0 -1.2888 -0.28921 0.46327 -1.26208
ALA_1118 -5.06992 0.34796 3.42999 -0.0286 0.00718 0 1.52267 -2.1573 -0 -0 -1.544 -0.45631 0 0 0 0 0 0.02034 0.06638 0 0 0 0.41799 0 1.8394 0.17489 0.27015 -1.15917
CYS_1119 -6.02698 0.7055 4.55494 -0.04535 0 0.01551 3.01381 -2.2912 -0 -0 -2.63831 -0.42011 0 0 0 0 0 0.00685 -0.04005 0.08633 0.2772 0 0.27062 0 3.6196 0.35734 0.32978 1.77548
HIS_1120 -8.29468 0.33493 6.52234 -0.7219 0.00647 0.84298 1.90284 -3.32468 -0 -0 -0.50311 -2.26879 0 0 0 0 0 0.02769 -0.05515 0.07492 0 1.76018 -0.08968 0 -0.45461 -0.14064 0.3559 -4.02499
LEU_1121 -5.21648 0.54652 3.66777 -0.5154 0.23745 0.14221 1.08318 -2.04389 -0.01944 -0.07879 -0.62749 0.10438 0 0 0 0 0 0.00863 0.11139 0.10948 0.25712 0 -0.13979 0 0.18072 -0.36781 0.32318 -2.23704
ASP_1122 -5.8786 0.53818 7.23318 -0.26259 0.05699 0.86009 3.09605 -3.08513 -0.04946 -0.28486 -4.9922 -0.15775 0 0 -1.04673 0 0 0.02395 -0.06923 0.09018 0 2.40028 -0.50815 0 -2.3716 -0.33957 0.47362 -4.27338
THR_1123 -4.19545 0.53192 2.59322 -0.12806 0.08544 0.08699 1.1492 -1.67182 -0.02132 -0.10306 -0.49733 -0.84853 0 0 0 0 0 0.02639 -0.01473 0.00284 0.0697 0 -0.49619 2.27812 -1.0874 -0.2219 0.68367 -1.77833
CYS_1124 -6.32155 1.0002 3.00297 -0.05852 0 0.01704 1.6431 -1.89556 -0.00711 -0.07083 -0.70652 -0.30487 0 0 0 0 0 0.16442 0.09466 0.07326 0.68758 0 -0.02801 0 3.6196 -0.33359 1.39977 1.97603
PRO_1125 -3.78159 0.75008 1.40563 -0.09773 0.00309 0.06174 0.77673 -0.66306 -0 -0 0.7482 0.66354 0 0 0 0 0 0.05992 -0.07921 0.00978 0.51422 0 -0.44876 0 -2.4119 -0.36935 1.18278 -1.67589
VAL_1126 -5.89287 0.8988 1.80651 -0.31041 0.29168 0.05844 1.45448 -1.79678 -0.03099 -0.13466 0.17087 0.16164 0 0 0 0 0 0.00898 0.00665 0.01812 0.30726 0 0.24995 0 1.9342 -0.03503 0.56354 -0.26963
GLY_1127 -4.29189 0.12106 3.30378 -4e-05 0 0 1.46806 -1.89767 -0.00373 -0.0424 -1.61068 -0.39181 0 0 -0.62036 0 0 0.0151 -0.16435 0 0 0 -1.31016 0 0.83697 -0.4661 0.56653 -4.48768
VAL_1128 -6.83151 0.47418 1.91017 -0.30723 0.20533 0.07163 2.1583 -2.15517 -0.01417 -0.10858 -0.34059 -0.32709 0 0 0 0 0 0.09556 0.10811 0.00428 0.25807 0 -0.41236 0 1.9342 -0.46111 0.30648 -3.4315
ALA_1129 -4.51862 0.41383 2.12753 -0.02986 0.02828 0 1.26437 -1.71361 -0.01 -0.05946 -0.43369 -0.48825 0 0 0 0 0 0.07551 -0.03459 0 0 0 0.32521 0 1.8394 0.46163 0.28331 -0.46901
THR_1130 -7.18546 0.81752 5.51067 -0.11521 0.11764 0.08586 2.38062 -2.97964 -0.02067 -0.16924 -1.19489 -0.75409 0 0 0 0 0 0.06069 0.01173 0.12378 0.1081 0 -0.41285 2.26229 -1.0874 0.16595 0.33029 -1.94431
GLN_1131 -7.32497 0.27325 6.79474 -0.64623 0.07661 0.7476 2.90783 -3.05666 -0.00558 -0.03688 -4.11264 -0.65579 0 0 -2.0052 0 0 0.04466 -0.03776 0.17327 0 2.25402 0.03356 0 -0.18838 -0.29266 0.36402 -4.69318
ASN_1132 -5.13506 0.57643 6.01251 -0.29158 0.06905 0.47425 3.50279 -2.56312 -0.02725 -0.21524 -3.62085 -0.63379 0 0 -0.90874 0 0 0.04008 -0.07351 0.05493 0 2.0015 -0.29497 0 -0.93687 -0.29702 0.95915 -1.30731
PRO_1133 -5.06929 0.59565 3.66332 -0.06785 0 0.04243 1.88644 -1.6096 -0 -0 -0.70298 0.6115 0 0 0 0 0 0.01549 -0.20167 0.07317 0.19302 0 -0.69569 0 -2.4119 -0.08835 1.04634 -2.71998
GLU_1134 -4.76768 0.41912 6.23491 -0.67381 0.21838 1.28581 2.3612 -2.48672 -0.02277 -0.13732 -3.56246 -0.65873 0 0 -0.90874 -0.4094 0 0.02097 -0.0082 0.04904 0 3.80773 -0.36757 0 -2.7348 -0.14861 0.54455 -1.94509
LEU_1135 -8.01533 0.76485 5.35852 -0.49272 0.3018 0.11826 2.8796 -3.04635 -0 -0 -1.74491 0.13568 0 0 0 0 0 0.01071 -0.0096 0.01386 0.31427 0 -0.27733 0 0.18072 -0.28735 0.52161 -3.2737
ARG_1136 -8.95811 0.59098 9.04212 -0.87814 0.10656 0.60752 3.81909 -3.8396 -0.03568 -0.27377 -3.78473 0.34817 0 0 -0.46496 -0.75991 0 0.00737 -0.03047 0.13541 2.82655 0 -0.17915 0 -1.2888 -0.24241 0.79417 -2.4578
LYS_1137 -4.71779 0.40314 6.30901 -0.44455 0.07605 0.24541 2.36029 -2.45473 -0.00126 -0.0142 -3.19198 0.02807 0 0 0 -0.4094 0 0.01271 -0.09541 0.67675 1.39478 0 -0.02575 0 -1.5107 -0.51177 0.77272 -1.09861
LYS_1138 -4.92342 0.36733 5.04248 -0.31747 0.04265 0.17513 2.17037 -2.15577 -0.02277 -0.13732 -1.60972 -0.19574 0 0 0 0 0 0.01539 -0.05546 0.05442 1.7713 0 -0.10273 0 -1.5107 -0.51933 0.30664 -1.60472
PHE_1139 -8.23164 0.58232 3.25458 -0.79824 0.0492 0.14016 1.65187 -2.6637 -0.02003 -0.15995 -1.33443 -0.48057 0 0 0 0 0 0.11064 0.0329 0.09292 0 2.0549 0.14456 0 1.0402 -0.53495 0.2194 -4.84987
MET_1140 -2.71749 0.08242 2.06528 -0.50102 0.1045 0.10658 0.62186 -1.22192 -0.05051 -0.2738 0.68314 -0.1209 0 0 0 0 0 0.2803 -0.0412 0.0708 1.55566 0 0.13082 0 0.60916 0.18671 0.59501 2.16539
GLY_1141 -2.60642 0.04719 1.0201 -0.00301 0 0 0.10625 -0.81084 -0 -0 0.01124 -0.45641 0 0 0 0 0 0.23623 -0.08532 0 0 0 -1.33816 0 0.83697 0.76293 0.75698 -1.52226
ASP_1142 -5.31151 0.78871 6.74885 -0.13765 0.00306 0.41558 3.27402 -2.91716 -0 -0 -3.97862 -1.1647 0 0 -1.1061 -0.21916 0 0.06909 0.07498 0.0018 0 2.85058 0.33108 0 -2.3716 1.61668 1.12948 0.0974
PRO_1143 -7.87846 1.45847 4.63764 -0.06965 0 0.04367 2.40223 -2.30825 -0 -0 -1.33021 0.59957 0 0 0 0 0 0.06224 -0.10794 0.05374 0.19531 0 -0.67732 0 -2.4119 1.45067 1.25922 -2.62097
ASP_1144 -5.35408 0.68595 7.14949 -0.12042 0.03416 0.38155 2.95925 -3.18973 -0 -0 -3.87648 -0.25793 0 0 -1.1061 -0.08268 0 0.01161 -0.01493 0.18071 0 1.84116 -0.10925 0 -2.3716 -0.02209 0.74539 -2.51602
HIS_1145 -8.52495 0.41636 7.0422 -0.4469 0.09673 0.44486 3.03004 -3.59861 -0.03872 -0.25567 -2.44654 -0.55426 0 0 0 0 0 0.0107 0.15944 0.08065 0 2.69515 -0.01657 0 -0.45461 -0.24064 0.55055 -2.05078
ILE_1146 -9.32307 1.76048 3.24454 -0.54247 0.72036 0.10881 2.4723 -2.86731 -0 -0 -1.47283 -0.10366 0 0 0 0 0 0.00924 -0.04257 0.07866 0.59138 0 -0.43805 0 0.73287 -0.07105 0.68845 -4.45392
VAL_1147 -7.70737 0.82215 4.26514 -0.30347 0.16918 0.06886 2.93273 -2.97692 -0 -0 -2.07763 -0.11276 0 0 0 0 0 0.0098 -0.01935 0.01109 0.07246 0 -0.23423 0 1.9342 -0.05569 0.69425 -2.50754
ASN_1148 -7.49871 0.24815 6.92385 -0.17101 0.0224 0.25274 3.44513 -3.59809 -0.01568 -0.05456 -2.93553 -0.31077 0 0 0 0 0 0.00662 0.03834 0.00972 0 1.4444 0.50933 0 -0.93687 0.04938 0.42931 -2.14183
TYR_1149 -11.5121 1.47218 4.45684 -0.93038 0.07159 0.36416 3.53887 -3.3583 -0 -0 -3.1248 -0.30118 0 0 -0.72298 0 0 0.00557 -0.00827 0.00753 0 2.26124 -0.35465 0.44612 1.2797 0.13464 0.51426 -5.75998
MET_1150 -9.83058 0.58794 4.17418 -0.34258 0.07039 0.21345 2.61481 -2.71725 -0 -0 -2.66089 -0.16944 0 0 0 0 0 0.00917 0.18905 0.25267 2.36212 0 -0.09056 0 0.60916 -0.06242 0.51538 -4.2754
LEU_1151 -6.80879 0.35787 4.24831 -0.46913 0.21933 0.11615 2.85706 -2.85959 -0 -0 -2.35404 0.18173 0 0 0 0 0 0.02607 0.1497 0.02295 0.34435 0 -0.29964 0 0.18072 -0.24171 0.52656 -3.80211
PHE_1152 -10.8821 0.88709 4.66706 -0.47363 0.12119 0.17516 2.77505 -3.47043 -0.01268 -0.11494 -2.32891 -0.16512 0 0 0 0 0 0.00494 0.03856 0.00151 0 3.16193 -0.11758 0 1.0402 -0.23321 0.84449 -4.08137
ILE_1153 -9.72675 1.11455 3.93195 -0.52053 0.65727 0.10182 3.00675 -3.19385 -0 -0 -2.1868 0.01761 0 0 0 0 0 0.00909 -0.05721 0.00262 0.47879 0 -0.47162 0 0.73287 -0.03618 0.88009 -5.25951
ALA_1154 -7.19952 0.69567 3.5021 -0.02229 0 0 3.11123 -2.98403 -0 -0 -2.44172 -0.37436 0 0 0 0 0 0.00747 0.04361 0 0 0 -0.34091 0 1.8394 -0.20484 0.56664 -3.80154
GLU_1155 -5.96862 0.34516 7.43797 -0.43734 0.05289 0.83137 3.54203 -3.31658 -0.01022 -0.05867 -3.87155 -0.4957 0 0 0 -0.77223 0 0.00664 0.09226 0.16499 0 3.42002 -0.26413 0 -2.7348 -0.51582 0.38837 -2.16396
GLU_1156 -6.59976 0.38649 8.00592 -0.39723 0.02705 0.76268 3.79457 -3.5277 -0.03333 -0.28681 -3.57256 -0.46523 0 0 0 -0.85055 0 0.032 0.12937 0.00107 0 3.42223 -0.33356 0 -2.7348 -0.54599 0.38616 -2.39996
VAL_1157 -8.62097 0.84771 3.72972 -0.31429 0.25023 0.07227 3.27338 -3.05214 -0 -0 -2.61123 -0.15983 0 0 0 0 0 0.02697 -0.05799 0.02083 0.05938 0 -0.29495 0 1.9342 -0.34333 0.37803 -4.86199
ARG_1158 -11.7185 1.08358 10.1048 -0.64028 0.10227 0.37729 4.92357 -4.95069 -0 -0 -5.75428 0.36363 0 0 -0.71738 -0.77223 0 0.03581 0.05755 0.60119 2.41365 0 -0.12888 0 -1.2888 -0.28219 0.63745 -5.55244
GLU_1159 -5.58727 0.28314 7.10148 -0.21875 0.03136 0.306 3.63645 -3.386 -0.02065 -0.17187 -4.22812 -0.63343 0 0 0 -0.76167 0 0.06094 0.18268 0.00592 0 3.09644 -0.23436 0 -2.7348 -0.50075 0.66686 -3.10638
TYR_1160 -8.05637 0.58375 5.06495 -0.57802 0.03494 0.2429 3.11474 -3.11469 -0.0249 -0.25521 -2.0416 -0.28079 0 0 0 0 0 0.0437 0.00572 0.1261 0 2.72588 0.02484 0.0037 1.2797 -0.36031 0.40572 -1.05523
MET_1161 -10.9694 0.91806 6.61497 -0.19353 0.01066 0.05426 3.56299 -3.60476 -0 -0 -3.16987 -0.17838 0 0 0 0 0 0.02507 -0.01848 0.14268 1.96806 0 0.06556 0 0.60916 0.03607 0.34962 -3.77721
ALA_1162 -6.11018 0.47087 4.46742 -0.02005 0 0 3.09953 -3.08792 -0.00766 -0.09488 -3.19843 -0.35245 0 0 0 0 0 0.01174 -0.03539 0 0 0 -0.13865 0 1.8394 0.02518 0.3011 -2.83037
ALA_1163 -3.45709 0.16929 2.9149 -0.02356 0 0 1.81378 -1.79524 -0 -0 -1.0249 -0.35949 0 0 0 0 0 0.01324 -0.06375 0 0 0 -0.34438 0 1.8394 -0.43206 0.26291 -0.48697
LEU_1164 -6.72756 0.584 2.25367 -0.51859 0.33532 0.15085 1.67338 -2.04777 -0 -0 -1.37737 0.11029 0 0 0 0 0 0.04108 -0.01934 0.02619 0.11477 0 -0.13306 0 0.18072 -0.61608 0.40504 -5.56446
GLY_1165 -4.78771 0.46356 3.74783 -5e-05 0 0 1.71207 -2.15004 -0.05979 -0.27424 -2.23227 -0.36058 0 0 -0.47349 0 0 0.01788 -0.11573 0 0 0 -1.42948 0 0.83697 -0.67876 0.60964 -5.17419
PHE_1166 -10.2633 0.94975 4.61952 -0.62996 0.04825 0.3243 2.01677 -2.87717 -0 -0 -1.64944 0.31009 0 0 0 0 0 0.02079 0.00864 0.00971 0 1.99374 -0.39291 0 1.0402 -0.52564 0.48232 -4.51437
LYS_1167 -5.94382 0.46677 5.23812 -0.31763 0.05229 0.16956 2.43173 -2.32345 -0 -0 -3.02391 -0.21811 0 0 -0.90255 0 0 0.02073 -0.04819 0.03882 1.86281 0 -0.2033 0 -1.5107 -0.16622 0.33939 -4.03765
THR_1168 -6.20963 0.48133 6.23245 -0.21805 0.13589 0.09253 2.74673 -2.82905 -0 -0 -3.33082 -1.19977 0 0 -0.49934 -0.37202 0 0.0801 -0.00425 0.07942 0.90634 0 -0.07375 2.32261 -1.0874 -0.10822 0.46523 -2.38968
PHE_1169 -9.65396 1.77089 4.7544 -1.09307 0.35867 0.4106 3.24575 -3.13541 -0 -0 -3.44358 0.02998 0 0 -0.59802 0 0 0.11449 -0.03191 0.10637 0 2.02436 -0.29572 0 1.0402 0.02724 0.9345 -3.43422
ASP_1170 -5.11898 0.78127 4.66967 -0.11686 0.01596 0.36137 1.97064 -2.4188 -0 -0 -2.1804 -0.4099 0 0 0 -0.40078 0 0.07654 -0.07005 0.01283 0 1.88585 -0.02304 0 -2.3716 0.08922 0.95553 -2.29154
GLU_1171 -6.0172 0.80499 7.09211 -0.24164 0.07705 0.40223 3.85151 -3.07679 -0 -0 -5.32446 -0.64421 0 0 -1.57292 0 0 0.04005 0.00574 0.35624 0 3.39203 -0.13804 0 -2.7348 -0.13633 0.62355 -3.24085
MET_1172 -8.73112 1.00332 4.18874 -0.33845 0.12336 0.04914 2.76108 -2.42357 -0.00701 -0.03037 -2.34089 -0.25525 0 0 0 0 0 0.0178 -0.04669 0.2168 1.08335 0 0.2529 0 0.60916 0.23373 0.64979 -2.98417
ILE_1173 -8.07482 2.08402 3.33533 -0.64044 0.89987 0.1509 1.48332 -2.59327 -0 -0 -0.7098 0.11955 0 0 0 0 0 0.0739 -0.07915 0.22709 1.63937 0 -0.05165 0 0.73287 0.13021 0.89857 -0.37411
GLY_1174 -3.90448 0.298 3.83102 -5e-05 0 0 2.18861 -2.07434 -0.01854 -0.16052 -1.64365 -0.41449 0 0 0 0 0 0.01788 -0.14975 0 0 0 -1.41705 0 0.83697 -0.74361 0.65566 -2.69834
ARG_1175 -7.6516 0.8602 8.17033 -1.21604 0.47705 0.76543 4.64481 -3.77048 -0.01636 -0.14676 -5.05625 0.2065 0 0 -0.17102 -1.77512 0 0.04199 -0.00093 0.06986 1.99809 0 0.08773 0 -1.2888 -0.24352 0.5872 -3.42771
THR_1176 -6.46722 0.73239 5.15538 -0.13044 0.06589 0.06546 3.35699 -2.79804 -0.01085 -0.07473 -1.8031 -0.93328 0 0 0 0 0 0.00906 0.01292 0.00286 0.06096 0 -0.01986 2.46346 -1.0874 0.14592 0.91791 -0.33572
ASP_1177 -3.31986 0.27045 5.29619 -0.18313 0.00467 0.60335 2.25762 -2.30752 -0.0173 -0.15272 -2.57182 -2.42197 0 0 0 -1.77512 0 0.02011 -0.05575 0.11312 0 3.67251 -0.06161 0 -2.3716 -0.26683 0.51616 -2.75105
VAL_1178 -6.70517 0.39917 3.24284 -0.32291 0.57007 0.07559 2.23097 -2.53928 -0.00462 -0.01435 -1.73936 -0.79111 0 0 0 0 0 0.06591 0.12291 0.00138 1.28829 0 0.39021 0 1.9342 -0.13366 0.42745 -1.50147
LEU_1179 -8.52018 0.92075 2.01374 -0.4613 0.16581 0.08545 1.55782 -2.26618 -0 -0 -0.43943 0.17783 0 0 0 0 0 0.21519 0.11309 0.59775 0.76238 0 -0.34406 0 0.18072 -0.07237 0.82862 -4.48434
HIS_1180 -6.71962 0.60138 6.32816 -0.48712 0.04129 0.56303 3.0847 -3.37775 -0.00462 -0.01435 -3.11102 -0.10667 0 0 -1.00045 0 0 0.12218 0.00462 0.32228 0 1.85625 -0.23611 0 -0.45461 -0.20206 0.81175 -1.97874
VAL_1181 -4.6492 0.55778 0.63553 -0.28597 0.18447 0.05975 0.7627 -1.19211 -0 -0 -0.43973 -0.03875 0 0 0 0 0 0.39841 0.18698 0.03668 0.04102 0 -0.35309 0 1.9342 -0.32387 0.6902 -1.79501
SER_1182 -5.15348 0.52914 5.33674 -0.03051 1e-05 0.05187 2.95947 -2.71825 -0.0243 -0.17979 -2.00471 -0.93255 0 0 -0.30753 0 0 0.58753 0.03213 0.00867 0.9812 0 0.02064 0.60676 -0.77834 -0.41483 0.64176 -0.78836
GLU_1183 -3.24058 0.30274 3.73079 -0.45379 0.21379 1.42052 1.56413 -1.6499 -0.04737 -0.25168 -0.67533 -3.03512 0 0 0 0 0 0.09694 -0.07625 0.0341 0 3.89864 -0.3387 0 -2.7348 -0.56396 0.34409 -1.46173
ARG_1184 -2.28338 0.31787 2.7825 -0.449 0.04622 0.23751 1.11388 -1.28117 -0.0314 -0.1999 0.03059 0.28189 0 0 -0.30753 0 0 0.02302 -0.0632 0.00249 2.10137 0 -0.12488 0 -1.2888 -0.6025 0.25893 0.56449
ALA_1185 -4.87912 0.783 2.87212 -0.029 0.01391 0 2.61888 -2.30164 -0 -0 -1.37586 -0.44931 0 0 -0.22142 0 0 0.03893 -0.05525 0 0 0 0.23336 0 1.8394 -0.44056 0.43123 -0.92136
LYS_1186 -4.23076 0.24273 4.58115 -0.30755 0.02918 0.15191 1.59272 -2.0065 -0.01301 -0.13441 -0.56949 -0.15154 0 0 0 0 0 0.05254 0.01483 0.03275 1.9212 0 -0.14424 0 -1.5107 -0.39709 0.45287 -0.3934
GLU_1187 -1.97103 0.10297 2.31857 -0.33396 0.0629 0.45381 0.30317 -1.13875 -0.02293 -0.16874 0.29092 -0.43586 0 0 0 0 0 1.17148 -0.0004 0.00603 0 2.96232 0.2176 0 -2.7348 -0.10056 0.29034 1.27309
HIS_1188 -5.70107 0.73744 4.55135 -0.51874 0.02281 0.56286 1.82604 -2.5319 -0.01741 -0.19886 -0.22357 -0.33651 0 0 -0.22142 0 0 0.59069 0.20743 0.03687 0 1.84811 -0.22308 0 -0.45461 0.03834 0.9036 0.89835
TRP_1189 -2.27029 0.17829 1.64893 -1.00164 0.04874 0.39668 0.19943 -0.74779 -0.02588 -0.14762 0.51652 -0.318 0 0 0 0 0 0.37505 0.1329 0.00021 0 1.61403 0.00576 0 1.6906 -0.27764 1.07925 3.09752
LYS_1190 -6.48668 1.07952 8.03649 -0.54146 0.19506 0.32292 2.67389 -3.24334 -0 -0 -3.43939 -0.12118 0 0 -0.3366 0 0 0.26944 -0.04355 0.48188 2.78464 0 -0.22037 0 -1.5107 -0.20416 1.27938 0.97579
ALA_1191 -3.17314 0.31517 1.59564 -0.02397 4e-05 0 0.74661 -1.37078 -0.00478 -0.03986 0.61813 -0.38771 0 0 0 0 0 0.34026 0.00272 0 0 0 0.04836 0 1.8394 0.18009 1.15812 1.84432
SER_1192 -1.02995 0.17463 1.18083 -0.02428 0 0.02233 0.33298 -0.55004 -0 -0 0.08391 -0.38783 0 0 0 0 0 0.1693 -0.05192 0.00471 0.54967 0 0.27174 0.60319 -0.77834 0.08594 0.19635 0.85322
GLN_1193 -3.75364 0.55166 3.11542 -0.61243 0.09073 0.38796 1.35842 -1.64759 -0.01459 -0.14288 -0.57743 -0.98822 0 0 -1.13719 0 0 0.04891 0.08857 0.12924 0 2.59948 0.32052 0 -0.18838 0.57595 0.22877 0.43327
LEU_1194 -6.90038 0.84452 0.92541 -0.46831 0.30072 0.08033 1.75818 -1.6243 -0.01098 -0.10535 -1.81685 0.15993 0 0 -1.13719 0 0 0.07253 0.07297 0.0493 0.5603 0 -0.36317 0 0.18072 0.52178 0.32911 -6.57071
ASP_1195 -5.10362 0.32358 7.20778 -0.26977 0.20007 0.99975 4.32421 -3.13654 -0.01098 -0.10535 -6.89417 -0.88536 0 0 -0.5194 -1.39727 0 0.09731 -0.01312 0.02645 0 1.95542 -0.74695 0 -2.3716 -0.25796 0.75821 -5.81931
LEU_1196 -8.57141 1.84183 2.15903 -0.51459 0.23542 0.14381 2.51799 -2.25011 -0 -0 -2.28145 0.12304 0 0 0 0 0 0.13261 -0.01328 0.22509 0.07326 0 -0.05164 0 0.18072 -0.20842 1.19574 -5.06236
SER_1197 -4.57783 0.58476 5.33506 -0.03547 0 0.04799 2.69812 -2.44205 -0 -0 -3.78324 -0.53641 0 0 -0.5194 -0.66014 0 0.0311 0.18861 0.10739 0.15701 0 -0.31498 1.74252 -0.77834 -0.40466 1.01725 -2.14272
THR_1198 -6.04225 0.96762 5.03603 -0.21188 0.225 0.07843 2.78148 -2.59676 -0 -0 -2.2404 -0.15609 0 0 -0.66665 0 0 0.17286 -0.021 0.03961 0.11915 0 0.12591 2.38281 -1.0874 -0.25319 0.99779 -0.34892
LEU_1199 -7.93678 0.81358 1.47202 -0.48564 0.25542 0.11664 1.63864 -2.03056 -0 -0 -0.94394 0.19196 0 0 -0.51794 0 0 0.18306 -0.01611 0.06846 0.28812 0 -0.28557 0 0.18072 0.04858 0.95127 -6.00804
LEU_1200 -6.77973 0.53216 3.33582 -0.51798 0.28671 0.14075 2.35622 -2.3034 -0.01382 -0.13907 -1.6575 0.24195 0 0 0 0 0 0.38938 -0.01044 0.03702 0.23823 0 -0.26155 0 0.18072 -0.11357 1.05663 -3.00145
TYR_1201 -5.88187 0.82374 2.68798 -0.82707 0.11434 0.38537 1.5446 -1.76266 -0.00895 -0.10741 -1.14303 -0.47856 0 0 0 0 0 0.31319 0.02104 0.22376 0 2.7339 0.14017 0.00025 1.2797 0.12587 1.03228 1.21663
GLN_1202 -5.83516 0.71334 5.02854 -0.64256 0.17882 0.6815 2.15529 -2.3288 -0.01382 -0.13907 -2.26861 -0.63038 0 0 -0.51794 0 0 0.26061 0.03241 0.18958 0 2.3527 -0.08708 0 -0.18838 0.02934 1.0787 0.04904
PRO_1203 -3.8452 0.6246 1.87356 -0.18668 0.00114 0.13027 0.30282 -0.68314 -0.00342 -0.0456 -0.17671 0.09729 0 0 0 0 0 0.27971 0.04338 0.00896 0.562 0 -0.95314 0 -2.4119 -0.48514 0.86911 -3.99808
GLU_1204 -1.22265 0.0449 1.01699 -0.21189 0.03589 0.30476 0.18266 -0.56149 -1e-05 -5e-05 -0.36326 -0.43807 0 0 0 0 0 0.21716 0.17119 0.00057 0 3.02795 -0.05239 0 -2.7348 -0.36115 0.31474 -0.62897
GLY_1205 -1.43057 0.0822 0.86216 -0.00061 0 0 0.20784 -0.62101 -5e-05 -0.00132 0.93042 -0.22027 0 0 0 0 0 0.974 -0.11445 0 0 0 -1.5353 0 0.83697 0.42642 0.24177 0.63819
VAL_1206 -2.63118 0.72828 1.74142 -0.30639 0.16632 0.06397 1.06741 -1.08606 -0 -0 -0.01769 -0.2795 0 0 0 0 0 0.43503 -0.0237 0.00355 0.12513 0 -0.02278 0 1.9342 0.5586 0.16285 2.61945
ARG_1207 -4.64796 0.30314 5.14796 -0.74054 0.15307 0.48615 2.34354 -2.27554 -1e-05 -5e-05 -2.16638 0.35433 0 0 0 -0.75497 0 0.33601 0.16639 0.1228 1.84437 0 -0.11544 0 -1.2888 -0.20147 0.56775 -0.36568
THR_1208 -4.96674 0.74608 3.54198 -0.13804 0.09993 0.07221 1.29033 -1.9341 -0 -0 0.25576 -0.84091 0 0 0 0 0 0.2053 -0.06891 3e-05 0.02063 0 0.0396 2.26845 -1.0874 0.03057 0.89218 0.42695
PHE_1209 -5.47104 1.71064 2.90806 -0.87884 0.17592 0.46501 1.53431 -1.91225 -0 -0 -1.14297 0.08565 0 0 0 0 0 0.32659 -0.07377 0.00635 0 2.1032 0.07959 0 1.0402 0.09373 1.5247 2.57508
GLN_1210 -2.1677 0.14868 2.71957 -0.64963 0.11414 0.65526 1.08519 -1.22555 -0 -0 -0.10742 -0.52348 0 0 0 0 0 0.50696 0.00073 0.01745 0 2.49738 -0.0379 0 -0.18838 -0.36005 1.24276 3.72801
SER_1211 -1.68935 0.38782 2.08565 -0.03436 0.00626 0.04823 0.73479 -0.88015 -0 -0 -0.90963 -0.34052 0 0 -0.69914 0 0 0.6454 0.21201 0.00085 0.36411 0 -0.39054 1.95394 -0.77834 0.09818 0.94192 1.75714
PRO_1212 -2.97699 0.50837 2.87578 -0.20929 0.01143 0.15079 0.83638 -1.19047 -0 -0 -0.86295 0.11374 0 0 -0.69914 0 0 0.85778 0.07241 0.00222 0.30334 0 -0.80947 0 -2.4119 0.37583 1.22972 -1.82243
GLN_1213 -2.97714 0.15045 3.32535 -0.40421 0.07484 0.22698 1.7268 -1.46476 -0.00618 -0.08067 -2.15324 -0.34771 0 0 -1.11126 -0.60421 0 0.74658 0.14029 0.0057 0 3.67155 0.15205 0 -0.18838 0.53094 0.57401 1.98777
ASN_1214 -5.43792 0.18788 5.24889 -0.35631 0.03238 0.74498 1.33867 -2.43552 -0.00254 -0.01512 -2.44172 -0.2123 0 0 -0.50926 -0.60421 0 0.03365 0.00039 0.11924 0 3.70862 0.26957 0 -0.93687 0.57915 0.41391 -0.27445
HIS_1215 -5.38145 0.11292 6.02615 -0.40911 0.01524 0.4359 2.76875 -2.56723 -0.02284 -0.13857 -3.70152 -0.3085 0 0 -2.68355 0 0 0.11308 0.02697 0.01432 0 2.10176 -0.07223 0 -0.45461 -0.05998 0.4556 -3.7289
LYS_1216 -2.57135 0.36303 3.89216 -0.49356 0.07233 0.34547 1.81882 -1.56464 -0.0142 -0.08999 -3.32269 0.5269 0 0 0 0 0 0.17583 -0.01142 0.10533 2.80678 0 0.00744 0 -1.5107 -0.25847 0.39981 0.67689
ILE_1217 -5.31982 0.64798 2.15365 -0.61511 0.4187 0.21809 0.49266 -1.59196 -0.02395 -0.12325 -0.12201 -0.1662 0 0 0 0 0 0.56847 0.03359 0.0322 0.41792 0 0.15212 0 0.73287 0.03269 0.49911 -1.56226
ASP_1218 -2.95202 0.5735 4.55366 -0.09044 0.0096 0.28725 1.52002 -1.83965 -0.02395 -0.12325 -3.63388 -0.47699 0 0 0 0 0 1.04386 0.00531 0.00059 0 1.99844 0.24645 0 -2.3716 0.9329 0.52234 0.18217
GLN_1219 -2.72849 0.23946 1.50408 -0.6212 0.10017 0.62843 0.42854 -0.98601 -0 -0 0.18012 -0.70372 0 0 0 0 0 0.08032 0.0063 0.01288 0 2.13339 -0.0134 0 -0.18838 0.79392 0.38287 1.24925
SER_1220 -3.92948 0.35428 4.35051 -0.02922 0 0.06896 2.65997 -2.14676 -0.00241 -0.01412 -1.36292 -0.43176 0 0 -0.42799 0 0 0.02775 0.04682 0.02419 0.17919 0 -0.41581 0.65191 -0.77834 -0.15187 0.29049 -1.0366
LEU_1221 -6.21131 0.9501 2.93398 -0.70666 0.37098 0.23503 2.00545 -2.04956 -0.04191 -0.26287 -1.30953 0.1734 0 0 0 0 0 0.32039 -0.01388 0.14205 0.8842 0 -0.19268 0 0.18072 -0.10695 0.72854 -1.97051
ASP_1222 -7.98574 0.80584 10.886 -0.22706 0.044 0.80208 5.33611 -4.63436 -0.02841 -0.24536 -7.31679 -0.10514 0 0 -1.22542 -0.73585 0 0.71459 0.0246 0.16638 0 3.84402 0.27399 0 -2.3716 0.22077 1.19208 -0.56522
ILE_1223 -6.62224 0.85439 3.38039 -0.57094 0.30428 0.16037 1.77368 -2.3473 -0 -0 -0.45384 0.2396 0 0 -0.42799 0 0 0.34894 -0.00882 0.09469 1.62325 0 -0.04869 0 0.73287 0.13886 1.08604 0.25755
THR_1224 -4.22806 0.50684 3.80745 -0.12428 0.05495 0.06698 1.62135 -2.02075 -0.0003 -0.0015 -0.89643 -1.32131 0 0 0 0 0 0.37569 -0.05056 0.0709 0.26899 0 -0.29735 2.31241 -1.0874 -0.16513 1.0377 -0.06983
THR_1225 -4.45212 0.28873 3.55918 -0.20822 0.14867 0.07844 1.75642 -1.8263 -0.00241 -0.01412 -1.2348 -0.48112 0 0 0 0 0 0.31361 -0.04069 0.00577 0.3308 0 -0.18398 2.40361 -1.0874 0.15475 0.72224 0.23107
ILE_1226 -9.07742 1.2799 2.87175 -0.4783 0.30583 0.09139 3.24471 -2.61843 -0.02061 -0.13283 -2.5854 -0.01012 0 0 0 0 0 0.2916 0.22282 0.03946 0.61592 0 -0.50474 0 0.73287 0.25841 0.79812 -4.67508
LEU_1227 -7.12799 1.09357 4.06501 -0.50882 0.30091 0.13438 2.6334 -2.59669 -0.01239 -0.09222 -2.10307 0.27389 0 0 0 0 0 0.26018 0.11286 0.13543 0.38331 0 -0.25019 0 0.18072 1.04533 2.36447 0.29211
PRO_1228 -4.33228 0.66499 3.37036 -0.07001 0 0.04316 0.9826 -1.43525 -0 -0 -0.83847 0.61441 0 0 -1.00499 0 0 0.15296 -0.1241 0.00077 0.22081 0 0.02069 0 -2.4119 0.99395 1.97426 -1.17804
ALA_1229 -3.46423 0.43073 2.73781 -0.01956 0 0 1.97927 -1.76261 -0.00892 -0.03382 -1.00582 -0.27545 0 0 0 0 0 0.22632 0.06543 0 0 0 0.41167 0 1.8394 0.55012 0.39337 2.06372
VAL_1230 -8.20009 1.46587 2.20007 -0.30807 0.17091 0.05868 2.56549 -2.67533 -0.00799 -0.05474 -2.35618 0.18319 0 0 0 0 0 0.2049 -0.02766 0.00018 0.41146 0 0.47515 0 1.9342 0.47692 1.15844 -2.32461
GLN_1231 -5.53628 0.48572 5.75867 -0.39001 0.07679 0.28706 2.96142 -2.72777 -0.02061 -0.13283 -2.75296 -0.17578 0 0 -1.00499 0 0 0.10919 -0.09224 0.01412 0 3.62584 -0.14002 0 -0.18838 -0.17014 1.32368 1.31048
GLU_1232 -3.61962 0.52233 4.71823 -0.20536 0.02435 0.2763 2.0886 -2.16944 -0.0086 -0.0731 -1.59369 -0.60627 0 0 0 0 0 0.02061 0.03255 0.0259 0 3.1578 -0.22971 0 -2.7348 -0.18551 0.47836 -0.08107
ALA_1233 -5.41449 0.38293 3.97501 -0.02104 0 0 3.14398 -2.72117 -0.00892 -0.03382 -1.84211 -0.35401 0 0 0 0 0 0.05772 -0.05007 0 0 0 -0.25789 0 1.8394 -0.3125 0.22714 -1.38983
ILE_1234 -7.45771 0.68496 3.67826 -0.50475 0.37434 0.09947 2.08043 -2.49801 -0 -0 -1.8729 0.08701 0 0 -0.70751 0 0 0.0689 -0.05698 0.01202 0.53891 0 -0.49597 0 0.73287 -0.17311 0.31862 -5.09116
GLU_1235 -3.20885 0.05856 4.32654 -0.43224 0.06578 0.87135 1.91454 -1.89163 -0.00799 -0.05474 -2.28835 -0.40992 0 0 0 -0.84849 0 0.03085 -0.01676 0.00963 0 3.24786 -0.30887 0 -2.7348 -0.1279 0.43746 -1.36797
SER_1236 -2.99563 0.21769 3.54957 -0.02653 0.00396 0.0263 1.18647 -1.57307 -0 -0 -1.08122 -0.0234 0 0 0 0 0 0.01008 -0.00786 0.00592 0.63348 0 -0.19989 0.60132 -0.77834 -0.33821 0.45394 -0.33543
GLY_1237 -2.19329 0.08899 2.66072 -5e-05 0 0 1.2469 -1.30261 -0 -0 -0.89053 -0.37481 0 0 0 0 0 0.22501 -0.10151 0 0 0 -1.27935 0 0.83697 -0.44314 0.4483 -1.07839
LYS_1238 -4.04395 0.30389 3.58643 -0.51595 0.20725 0.32916 1.31477 -1.77489 -0.0086 -0.0731 -0.78396 0.06148 0 0 0 0 0 0.11796 -0.00427 0.02427 1.77312 0 -0.08353 0 -1.5107 -0.28318 0.3012 -1.0626
GLU_1239 -2.5549 0.27021 1.36207 -0.21178 0.03556 0.30223 0.52199 -0.83192 -0 -0 -0.57334 -0.40482 0 0 0 0 0 0.04178 0.00477 0.00373 0 3.08011 0.01897 0 -2.7348 -0.17676 0.13915 -1.70775
ALA_1240 -3.45496 0.16257 1.98428 -0.02147 0 0 2.02972 -1.47819 -0 -0 -1.6636 -0.38204 0 0 0 0 0 0.02565 0.02022 0 0 0 -0.4508 0 1.8394 -0.13549 0.12742 -1.39729
ASP_1241 -2.59918 0.34786 3.4519 -0.19569 0.04219 0.62323 0.81109 -1.4005 -0.01891 -0.08007 -1.51085 -1.35877 0 0 0 0 0 0.06937 -0.01911 0.00848 0 1.95258 -0.74334 0 -2.3716 0.13897 0.2838 -2.56855
ILE_1242 -5.98226 1.01591 1.96718 -0.47968 0.40354 0.10297 2.40521 -1.93042 -0.00703 -0.02111 -2.19308 -0.04505 0 0 0 0 0 0.11983 -0.06824 0.14559 0.34336 0 -0.76065 0 0.73287 -0.09182 0.47612 -3.86677
SER_1243 -1.77924 0.22761 1.38006 -0.03388 0.00021 0.06215 0.35346 -0.77177 -0.01934 -0.13818 -0.01891 -0.83802 0 0 0 0 0 0.0783 0.02632 0.00612 0.48484 0 0.4888 0.61024 -0.77834 -0.02875 0.40415 -0.28417
ILE_1244 -7.35979 1.54395 1.66765 -0.48989 0.54734 0.10402 2.19524 -1.94787 -0.00724 -0.02166 -2.61871 0.0083 0 0 0 0 0 0.0392 0.17795 0.0948 0.38523 0 -0.60002 0 0.73287 0.03317 0.65649 -4.85898
GLU_1245 -2.89975 0.44196 1.48917 -0.27442 0.04652 0.32122 0.50569 -1.01736 -0 -0 -0.39932 -0.23631 0 0 0 0 0 0.08809 -0.03652 0.01385 0 2.91128 0.08694 0 -2.7348 -0.17653 0.70494 -1.16536
ILE_1246 -8.34581 1.31678 2.50172 -0.55026 0.43794 0.14287 1.54132 -2.36505 -0.0002 -0.00055 -1.87394 -0.28313 0 0 0 0 0 0.1859 -0.01905 0.09798 0.47743 0 0.02784 0 0.73287 -0.17859 0.6126 -5.54134
ASN_1247 -4.37012 0.33482 5.00496 -0.16057 0.00447 0.23039 2.65927 -2.4244 -0.01521 -0.13498 -1.44314 -0.50838 0 0 -1.22072 0 0 0.0959 0.25492 0.00172 0 1.70613 0.14037 0 -0.93687 0.16354 0.57046 -0.04742
ASN_1248 -7.04504 0.4765 6.5692 -0.30653 0.01243 0.60898 2.72253 -3.32935 -0.0173 -0.06607 -2.01468 -0.82357 0 0 -0.79877 -1.55293 0 0.04298 -0.08154 0.056 0 3.21651 0.04486 0 -0.93687 0.24712 0.41291 -2.56264
THR_1249 -4.11563 0.36738 3.43453 -0.12483 0.07649 0.06505 1.01714 -1.93059 -0.01826 -0.14484 -1.23108 -1.07544 0 0 0 0 0 0.05662 -0.05639 0 0.07123 0 -0.18548 2.28094 -1.0874 -0.3228 0.45333 -2.47001
ASN_1250 -5.16621 0.21956 4.81393 -0.20375 0.05658 0.30895 2.2074 -2.40957 -0.08015 -0.43779 -2.35833 -0.67557 0 0 -1.22072 0 0 0.23521 -0.01072 0.00862 0 4.59445 -0.55399 0 -0.93687 -0.2827 0.3691 -1.52256
ARG_1251 -7.48472 0.62466 6.40188 -0.62537 0.09991 0.40499 2.10763 -2.93147 -0.02217 -0.14634 -1.8081 0.67833 0 0 0 -0.57993 0 0.0456 0.10265 0.07795 1.64556 0 0.01071 0 -1.2888 -0.12757 0.65018 -2.16444
VAL_1252 -6.90589 1.30411 4.05531 -0.33869 0.30946 0.08456 2.48709 -2.60178 -0.01899 -0.11971 -2.27508 -1.11113 0 0 0 0 0 0.21472 0.0761 0.21836 0.56894 0 0.7022 0 1.9342 5.42815 1.1934 5.2053
ALA_1253 -3.73804 0.27804 2.22047 -0.02465 0.00011 0 1.39142 -1.69223 -0.03131 -0.13783 -1.07502 -0.26914 0 0 0 0 0 0.14375 -0.01923 0 0 0 0.05127 0 1.8394 5.13575 0.88016 4.95292
GLY_1254 -3.44212 0.04736 3.39404 -6e-05 0 0 1.61177 -1.84151 -0 -0 -2.00334 -0.3747 0 0 0 0 0 0.03754 -0.1495 0 0 0 -1.49584 0 0.83697 -0.81635 0.27142 -3.92431
THR_1255 -7.05485 0.50722 5.81487 -0.21611 0.16962 0.08012 3.32694 -3.18616 -0.01258 -0.11452 -2.64052 -0.67091 0 0 -0.71561 0 0 0.02895 -0.03853 0.0388 0.16797 0 0.00215 4.11101 -1.0874 -0.37886 0.61716 -1.25125
ILE_1256 -9.0106 0.9863 5.6152 -0.51108 0.4373 0.10458 3.05895 -3.19651 -0.01899 -0.11971 -2.45801 -0.17884 0 0 -0.25421 0 0 0.01255 -0.03057 0.01995 0.66244 0 -0.46799 0 0.73287 0.03571 0.83868 -3.74198
THR_1257 -7.39076 0.58798 5.49847 -0.20424 0.10482 0.0749 3.40194 -3.13855 -0 -0 -3.75634 -0.27748 0 0 -0.97121 -0.73585 0 0.06824 0.15622 0.01245 0.11132 0 0.02942 2.27922 -1.0874 0.00024 0.755 -4.48161
GLY_1258 -4.72174 0.34309 4.959 -5e-05 0 0 2.5435 -2.49788 -0.00804 -0.05677 -2.73131 -0.42795 0 0 0 0 0 0.06994 -0.04566 0 0 0 0.31777 0 0.83697 0.57358 0.47907 -0.36648
SER_1259 -5.82942 0.50999 6.78384 -0.03028 0 0.06999 3.77356 -3.18559 -0 -0 -3.69373 -0.58253 0 0 -0.30239 0 0 0.04296 0.0066 0.00489 0.83813 0 0.31807 0.88114 -0.77834 0.6086 0.35424 -0.21027
GLU_1260 -6.64561 0.23102 7.52826 -0.42208 0.0416 0.82065 3.65407 -3.34884 -0.04152 -0.23818 -4.58022 -0.43583 0 0 -0.68732 -0.9251 0 0.04308 0.32516 0.00358 0 3.3664 -0.34947 0 -2.7348 -0.31065 0.44681 -4.259
ILE_1261 -8.61178 0.53744 4.64334 -0.48243 0.30477 0.0953 3.46854 -3.04543 -0.00011 -0.00029 -3.71002 0.03732 0 0 0 0 0 0.01908 -0.05596 0.03559 0.57546 0 -0.49901 0 0.73287 -0.31167 0.38691 -5.88009
SER_1262 -5.51005 0.29806 5.9366 -0.02525 0 0.05858 3.12512 -2.90161 -0 -0 -2.24335 -0.63381 0 0 0 0 0 0.03862 0.05341 0.00019 0.79134 0 0.34215 0.62394 -0.77834 0.12853 0.3832 -0.31269
LYS_1263 -4.58305 0.41276 5.38093 -0.31803 0.02886 0.15861 2.37961 -2.29703 -0.02742 -0.09704 -4.77581 -0.05749 0 0 0 0 0 0.05227 -0.03433 0.17756 1.81208 0 -0.02894 0 -1.5107 -0.18614 0.57742 -2.93589
ARG_1264 -5.65885 0.49322 5.86028 -0.6402 0.09769 0.42462 3.25083 -2.60242 -0 -0 -3.73469 0.00365 0 0 -0.68732 -1.4524 0 0.03912 -0.03339 0.21625 2.08105 0 -0.1667 0 -1.2888 -0.13489 0.99041 -2.94255
TYR_1265 -7.35569 0.55923 3.49261 -0.58913 0.03198 0.31265 2.2845 -2.38931 -0.02462 -0.12867 -2.70867 -0.19464 0 0 -0.70751 0 0 0.01238 0.10776 0.07863 0 2.21248 -0.26261 0.15552 1.2797 0.20956 1.01853 -2.60531
GLY_1266 -2.79771 0.14617 3.60834 -0.00029 0 0 1.7677 -1.77847 -0.0133 -0.09046 -1.71774 -0.15681 0 0 0 0 0 0.10355 0.03255 0 0 0 -1.49037 0 0.83697 0.14723 0.73873 -0.66391
GLU_1267 -4.75882 0.48782 6.21723 -0.23999 0.05936 0.36502 2.94711 -2.3535 -0.01467 -0.09145 -3.36033 -0.59353 0 0 -0.94428 0 0 0.06381 -0.08893 0.07584 0 3.13731 -0.3495 0 -2.7348 -0.27335 0.5991 -1.85054
GLU_1268 -2.89974 0.36243 2.87707 -0.23362 0.05515 0.3895 0.35964 -1.19275 -0.04396 -0.18421 -0.44516 -0.4944 0 0 0 0 0 0.08283 0.00737 0.02107 0 2.90304 0.26362 0 -2.7348 -0.23224 0.49885 -0.64032
GLY_1269 -2.44743 0.31495 2.02721 -5e-05 0 0 0.78241 -1.08921 -0 -0 -0.7745 -0.36724 0 0 0 0 0 0.06208 -0.08643 0 0 0 0.57281 0 0.83697 0.2083 0.47574 0.51562
LEU_1270 -7.15832 0.7392 2.66483 -0.5196 0.15667 0.1279 1.28622 -1.9099 -0.01319 -0.09017 -0.30548 0.19717 0 0 0 0 0 0.02753 -0.06051 0.30147 0.6917 0 -0.30133 0 0.18072 0.40928 1.29882 -2.27699
PRO_1271 -3.55508 0.60832 3.16245 -0.12236 0.00297 0.08938 1.54076 -1.34417 -0 -0 -2.57904 0.22998 0 0 0 0 0 0.01956 0.00904 0.01298 0.13396 0 -1.06242 0 -2.4119 -0.04754 1.24922 -4.0639
GLU_1272 -5.14121 0.69187 7.09421 -0.37274 0.29111 0.64612 2.25276 -2.8525 -0.0163 -0.15558 -3.76036 -1.06959 0 0 -1.62215 0 0 0.02985 0.02015 0.09431 0 4.18815 0.05429 0 -2.7348 -0.60939 0.59407 -2.37773
ASP_1273 -3.27328 0.19944 5.54883 -0.12102 0.04328 0.38958 2.3169 -2.26041 -0.0034 -0.01743 -4.76747 -0.62283 0 0 0 -1.23212 0 0.02439 -0.0006 0.03984 0 2.15598 -0.09206 0 -2.3716 -0.15423 0.76536 -3.43285
THR_1274 -5.93925 0.547 4.7367 -0.20305 0.1228 0.07474 3.02081 -2.43563 -0.00872 -0.02823 -2.89165 -0.14959 0 0 0 0 0 0.02188 0.08199 0.00379 0.06078 0 -0.01142 2.27145 -1.0874 0.14707 0.57093 -1.09499
ILE_1275 -7.68668 0.38182 1.90248 -0.45326 0.29141 0.10026 2.20332 -2.11162 -0.0112 -0.03904 -2.14452 -0.05653 0 0 0 0 0 0.00378 -0.02441 0.00551 0.31752 0 -0.72419 0 0.73287 -0.13535 0.37978 -7.06805
LYS_1276 -5.53426 0.46335 5.4647 -0.57015 0.15025 0.30905 2.46947 -2.40272 -0.0128 -0.04687 -3.89034 0.09044 0 0 0 0 0 0.02568 -0.00152 0.01404 2.80679 0 0.33301 0 -1.5107 -0.14375 0.30022 -1.68612
LEU_1277 -8.68739 1.24072 1.92162 -0.49334 0.19371 0.10926 2.57934 -2.13989 -0.01647 -0.05819 -3.06155 0.02449 0 0 0 0 0 0.02343 -0.05863 0.08204 0.88644 0 -0.16178 0 0.18072 0.0562 0.3735 -7.0058
HIS_D_1278 -6.42616 0.37765 6.30575 -0.62248 0.07732 0.55506 2.71814 -3.10395 -0.00451 -0.07676 -2.94296 -0.78327 0 0 0 0 0 0.03343 0.00894 0.0286 0 2.84829 0.07135 0 -0.45461 0.0412 0.41642 -0.93254
PHE_1279 -11.1821 1.38444 2.4422 -0.63904 0.12031 0.37562 2.67025 -2.84475 -0.00527 -0.01916 -3.30745 0.17438 0 0 0 0 0 0.03046 0.03624 0.1872 0 1.91933 -0.25223 0 1.0402 -0.10688 0.43176 -7.54445
THR_1280 -4.5849 0.2812 4.07481 -0.22682 0.17995 0.10216 2.69466 -2.11386 -1e-05 -0.00041 -2.70678 -1.04166 0 0 0 0 0 0.02332 -0.00465 0.0297 1.53712 0 -0.21383 2.30825 -1.0874 -0.10426 0.46053 -0.39286
GLY_1281 -2.67264 0.2873 2.9979 -0.00073 0 0 2.00004 -1.56917 -0.0079 -0.02581 -2.11408 -0.32428 0 0 0 0 0 0.02431 -0.1292 0 0 0 -1.54311 0 0.83697 0.85307 0.31163 -1.07571
SER_1282 -4.48854 0.39087 4.61296 -0.03294 0.00276 0.02566 1.90014 -2.3012 -0.00764 -0.10023 -2.37226 0.10714 0 0 0 -0.5764 0 0.01996 -0.07918 0.01394 0.68122 0 0.43186 1.8156 -0.77834 1.08289 0.32167 0.66993
ALA_1283 -5.14885 0.64948 2.34958 -0.02275 0 0 1.92226 -2.06917 -0.0079 -0.02581 -2.39586 -0.20666 0 0 -0.69164 0 0 0.01807 -0.00067 0 0 0 -0.11611 0 1.8394 -0.01498 0.35549 -3.56612
GLY_1284 -3.58976 0.10459 3.26398 -0.00027 0 0 1.2372 -1.79688 -0.01353 -0.0431 -1.3862 -0.16403 0 0 0 0 0 0.01595 -0.08713 0 0 0 -1.05845 0 0.83697 -0.22328 0.21897 -2.68498
GLN_1285 -6.88697 0.36441 6.76422 -0.26608 0.03893 0.19644 2.88487 -2.91037 -0.04739 -0.33626 -3.4116 -0.33678 0 0 0 -1.50455 0 0.07505 0.01483 0.01015 0 3.20089 0.05001 0 -0.18838 -0.14432 0.33591 -2.09698
SER_1286 -6.17893 0.94593 5.97089 -0.02957 0.02481 0.02949 2.99476 -2.84138 -0.03882 -0.26961 -3.24845 0.02707 0 0 0 -0.70225 0 0.09889 -0.08765 0.02295 0.06046 0 0.22681 0.60247 -0.77834 -0.08183 0.53584 -2.71646
PHE_1287 -8.69897 0.68241 1.12772 -0.67968 0.01999 0.09404 1.7378 -2.22181 -0.01179 -0.03721 -1.59585 -0.3649 0 0 0 0 0 0.00567 -0.05884 0.00799 0 2.08943 0.15431 0 1.0402 -0.10697 0.49911 -6.31736
GLY_1288 -4.20734 0.54581 3.33691 -5e-05 0 0 1.97071 -2.13121 -0 -0 -2.33492 -0.39064 0 0 0 0 0 0.00915 -0.1939 0 0 0 -1.41099 0 0.83697 -0.78754 0.48471 -4.27233
ALA_1289 -5.8477 0.83152 3.14472 -0.02583 0.00024 0 2.32953 -2.43933 -0.00113 -0.01358 -2.33938 -0.24569 0 0 -0.71561 0 0 0.03744 -0.08042 0 0 0 0.02502 0 1.8394 -0.94714 0.41726 -4.0307
PHE_1290 -7.93269 0.63398 1.84293 -0.64187 0.05301 0.42169 1.97335 -2.12829 -0.00194 -0.01251 -1.66074 -0.16498 0 0 0 0 0 0.04739 -0.01689 0.20218 0 1.94199 -0.04951 0 1.0402 -0.33485 0.48725 -4.30029
VAL_1291 -7.47181 1.2201 3.94772 -0.27002 0.15912 0.05108 3.20793 -2.89313 -0 -0 -2.5085 0.28458 0 0 0 0 0 0.04098 -0.06049 0.18924 0.07794 0 -0.34095 0 1.9342 -0.15893 1.63711 -0.95384
PRO_1292 -6.53781 0.81083 3.84725 -0.18598 0.00541 0.12634 1.85928 -1.93523 -0.01629 -0.15557 -1.43772 0.26311 0 0 0 0 0 0.02749 0.00715 0.00632 0.19517 0 -0.49398 0 -2.4119 0.08555 1.69107 -4.24952
LYS_1293 -7.35254 0.9186 7.13946 -0.31163 0.02157 0.13351 2.20269 -2.92499 -0.01934 -0.05554 -1.87018 0.161 0 0 0 0 0 0.03878 -0.05627 0.17695 1.79038 0 0.02006 0 -1.5107 0.01337 0.69155 -0.79326
GLY_1294 -4.89315 0.56802 4.83286 -7e-05 0 0 2.16828 -2.48388 -0.01333 -0.04678 -2.36073 -0.37854 0 0 -0.58202 0 0 0.01281 -0.11273 0 0 0 -1.5288 0 0.83697 -0.48455 0.48055 -3.98508
MET_1295 -8.01393 0.80449 3.54064 -0.5384 0.15141 0.15236 2.31992 -2.12416 -0 -0 -1.77043 -0.12773 0 0 0 0 0 0.01944 0.04206 0.14985 1.77069 0 0.21202 0 0.60916 -0.05226 0.32428 -2.53057
THR_1296 -6.76268 0.62157 5.15676 -0.16841 0.10944 0.06134 3.24732 -2.68496 -0.02681 -0.10049 -3.89486 0.39515 0 0 0 -0.39998 0 0.02136 -0.0482 0.02317 0.18413 0 -0.16406 2.27833 -1.0874 0.19287 0.3339 -2.7125
LEU_1297 -8.49684 0.89955 2.14342 -0.50041 0.14319 0.12836 2.67808 -2.22401 -0 -0 -2.83115 0.03266 0 0 0 0 0 0.00728 0.09427 0.65584 0.97092 0 -0.23926 0 0.18072 0.02806 0.4801 -5.84925
TYR_1298 -8.06954 0.88629 4.15804 -0.56153 0.03485 0.2659 2.92466 -2.50851 -0.02163 -0.07494 -3.17451 -0.2518 0 0 0 0 0 0.01282 -0.07098 0.14091 0 2.26315 -0.01458 6e-05 1.2797 0.01137 0.49949 -2.2708
LEU_1299 -8.85677 0.65759 3.16333 -0.63016 0.1703 0.18758 2.83336 -2.82376 -0 -0 -2.52589 0.19758 0 0 0 0 0 0.01906 0.00202 0.05678 0.82661 0 -0.20387 0 0.18072 0.17493 0.5401 -6.03048
ASP_1300 -5.67281 0.3378 7.12478 -0.23704 0.05286 0.77062 3.35052 -3.06066 -0.06434 -0.33602 -5.74912 -0.90373 0 0 0 -0.32413 0 0.03292 0.16618 0.00195 0 2.22263 -0.76389 0 -2.3716 0.04206 0.7187 -4.66233
GLY_1301 -3.62807 0.22128 4.2666 -0.00096 0 0 2.04643 -2.16244 -0 -0 -1.78551 -0.37312 0 0 0 0 0 0.0237 -0.00554 0 0 0 -1.54284 0 0.83697 1.25737 0.48887 -0.35725
ASP_1302 -5.68478 0.31908 7.05601 -0.19802 0.01032 0.69079 4.17465 -3.18399 -0 -0 -7.53655 -0.76439 0 0 0 -1.9698 0 0.03616 0.00101 0.19875 0 1.90518 -0.26177 0 -2.3716 1.44002 0.55652 -5.5824
SER_1303 -5.22595 0.55382 4.48189 -0.02107 0 0.05089 2.50623 -2.43602 -0.02207 -0.14654 -1.68133 -0.66651 0 0 -0.71804 0 0 0.07845 -0.01281 0.01686 0.15134 0 -0.5655 0.63516 -0.77834 0.28418 0.52485 -2.99049
ASN_1304 -6.50541 0.40509 6.45323 -0.1551 0.00496 0.20691 2.87335 -3.20558 -0.04898 -0.18897 -2.13077 -0.40724 0 0 -1.92848 0 0 0.11283 0.01192 0.03551 0 2.02194 -0.43926 0 -0.93687 0.89564 0.38644 -2.53884
ASP_1305 -5.71832 0.67784 5.83126 -0.10626 0.00788 0.30286 2.44262 -2.73044 -0 -0 -4.85798 -0.19112 0 0 -0.69828 0 0 0.09951 0.16855 0.0333 0 1.97836 0.05137 0 -2.3716 0.55617 0.47562 -4.04867
TYR_1306 -9.25653 1.46221 6.04771 -0.59254 0.02167 0.39509 3.0809 -3.34546 -0.01068 -0.08632 -3.98285 -0.32948 0 0 0 -0.24148 0 0.03164 -0.05689 0.55625 0 1.9307 0.3292 0.15271 1.2797 0.01379 0.978 -1.62266
VAL_1307 -6.6093 0.64474 2.07799 -0.37389 0.35678 0.08958 2.27945 -2.24013 -0.04011 -0.17631 -1.8484 -0.03452 0 0 0 0 0 0.01251 -0.01082 2e-05 1.3848 0 -0.13115 0 1.9342 -0.16009 1.01054 -1.8341
GLY_1308 -4.99604 0.57312 3.86462 -4e-05 0 0 2.33672 -2.40592 -0 -0 -2.50653 -0.39948 0 0 0 0 0 0.01192 -0.1552 0 0 0 -1.29638 0 0.83697 -0.78008 0.53071 -4.38562
LYS_1309 -8.55213 0.84713 9.67981 -0.70115 0.44031 0.42894 4.35463 -4.13745 -0.00744 -0.02328 -5.32552 -0.05567 0 0 0 -0.68017 0 0.03921 -0.08734 0.04888 5.12357 0 0.00911 0 -1.5107 -0.75151 0.72197 -0.13879
GLY_1310 -4.00227 0.15392 3.68255 -4e-05 0 0 1.77885 -2.09425 -0 -0 -1.07332 -0.4147 0 0 0 0 0 0.01928 -0.10399 0 0 0 -1.17634 0 0.83697 -0.66923 0.7395 -2.32307
LEU_1311 -9.87051 0.74279 5.00994 -0.47824 0.15354 0.09471 4.54317 -3.81349 -0 -0 -3.66914 0.26324 0 0 0 0 0 0.03355 -6e-05 0.05318 0.41643 0 -0.06805 0 0.18072 -0.53202 0.57196 -6.3683
SER_1312 -4.8103 0.41493 5.18562 -0.02997 0.00178 0.05203 2.09552 -2.42261 -0 -0 -0.45185 -0.90346 0 0 0 0 0 0.12 0.17352 0.0147 0.45071 0 -0.01929 0.63467 -0.77834 -0.10239 0.52583 0.15112
GLY_1313 -4.94241 0.29085 4.34763 -0.0033 0 0 1.81166 -2.50251 -0 -0 0.18148 -0.46375 0 0 0 0 0 0.31177 0.06138 0 0 0 -1.48794 0 0.83697 0.29335 0.78191 -0.48291
GLY_1314 -4.26902 0.38086 4.48416 -0.00029 0 0 2.15637 -2.31116 -0 -0 -3.5482 -0.18285 0 0 -1.04013 0 0 0.09265 -0.03989 0 0 0 -1.50499 0 0.83697 0.26066 0.63503 -4.0498
LYS_1315 -7.32678 0.77439 7.81387 -0.43186 0.0998 0.24393 4.63822 -3.25718 -0 -0 -6.04035 -0.26324 0 0 0 -1.49504 0 0.0163 0.04509 0.25235 3.17423 0 -0.01573 0 -1.5107 0.01315 0.496 -2.77354
ILE_1316 -7.70031 0.74204 1.69727 -0.48046 0.4072 0.11355 2.48083 -2.26319 -0.00792 -0.02719 -2.58788 -0.15395 0 0 0 0 0 0.02414 -0.02651 0.01713 0.28433 0 -0.64051 0 0.73287 -0.11134 0.49684 -7.00307
ILE_1317 -8.84143 1.14396 2.40373 -0.62079 0.31979 0.13161 2.76809 -2.3937 -0 -0 -3.12105 0.22325 0 0 0 0 0 0.013 -0.05446 0.39717 1.01214 0 -0.77961 0 0.73287 -0.35813 0.4639 -6.55965
VAL_1318 -7.33414 0.5942 1.96457 -0.26494 0.16788 0.0538 2.3969 -2.16012 -0.00792 -0.02719 -3.07842 -0.30542 0 0 0 0 0 0.01882 -0.08175 0.09563 0.25069 0 -0.7668 0 1.9342 -0.45721 0.46041 -6.54681
LYS_1319 -5.83736 0.25873 5.61925 -0.54737 0.28301 0.40671 2.79745 -2.5886 -0.06062 -0.37557 -2.8991 -0.30287 0 0 0 0 0 0.01322 0.04186 0.05734 2.36942 0 -0.0177 0 -1.5107 -0.24263 0.30652 -2.22902
SER_1320 -3.24973 0.06765 3.0708 -0.02637 0.00012 0.02307 1.01139 -1.49266 -0.05461 -0.34516 -0.17579 -0.23992 0 0 0 0 0 0.03776 -0.03311 0.01147 0.47499 0 -0.09507 0.61478 -0.77834 -0.325 0.34454 -1.1592
SER_1321 -4.911 0.73526 5.52732 -0.02921 0 0.02099 2.91579 -2.52898 -0.02507 -0.2115 -2.93966 -0.30563 0 0 0 -0.79264 0 0.01772 0.03552 0.05026 0.63658 0 -0.17814 1.98981 -0.77834 -0.58299 0.2552 -1.09872
GLU_1322 -1.17184 0.08813 1.69819 -0.22623 0.03223 0.33102 0.55875 -0.77515 -0.02441 -0.1911 0.33954 -0.6109 0 0 0 0 0 0.00717 -0.094 0.00084 0 3.23242 -0.28482 0 -2.7348 -0.64501 0.14374 -0.32624
GLY_1323 -2.24038 0.25162 2.44044 -5e-05 0 0 0.77656 -1.24603 -0.01882 -0.1121 -0.2523 -0.39466 0 0 0 0 0 0.01121 -0.07615 0 0 0 0.28488 0 0.83697 -0.37919 0.23155 0.11356
PHE_1324 -7.91138 0.85714 3.98092 -0.56065 0.02603 0.2153 2.57905 -2.53493 -0.02241 -0.15868 -0.12852 0.17984 0 0 0 0 0 0.00874 -0.01693 0.11827 0 2.12252 -0.19481 0 1.0402 -0.22228 0.35893 -0.26365
ASN_1325 -1.77577 0.04629 2.2627 -0.19409 0.03092 0.30459 0.70785 -1.0567 -0.04512 -0.29666 -0.70689 -0.52816 0 0 -0.85092 0 0 0.09431 -0.05387 3e-05 0 2.16954 -0.60609 0 -0.93687 -0.55351 0.34191 -1.64652
SER_1326 -2.26489 0.12192 2.59369 -0.02823 0 0.06455 0.66079 -1.15717 -0 -0 -0.08689 -0.49418 0 0 0 0 0 0.07137 -0.00577 0.01227 0.44253 0 -0.16272 0.60286 -0.77834 -0.37689 0.2718 -0.5133
ALA_1327 -2.95041 0.21253 3.50906 -0.0277 0.00354 0 1.88181 -1.80346 -0.00078 -0.00197 -1.91392 -0.37437 0 0 0 0 0 0.06511 0.00321 0 0 0 0.46018 0 1.8394 0.16658 0.27418 1.34301
SER_1328 -3.94848 0.3553 4.97038 -0.02711 0 0.03996 2.06481 -2.28268 -0.00755 -0.03583 -1.40332 -1.01825 0 0 0 -0.59808 0 0.0345 -0.09068 0.01505 0.30194 0 0.09176 0.80377 -0.77834 -0.07059 0.52941 -1.05403
ASP_1329 -4.42404 0.20707 6.08222 -0.19114 0.03479 0.62554 2.20734 -2.51594 -0.01765 -0.08616 -1.5529 -3.19997 0 0 -0.97468 0 0 0.07683 0.07109 0.37512 0 3.68862 -0.18555 0 -2.3716 -0.5237 0.69693 -1.97778
ASP_1330 -4.10966 0.4351 5.14185 -0.11788 0.03257 0.37218 1.35747 -2.39676 -0.02568 -0.0907 -1.15765 -0.15192 0 0 0 0 0 0.02062 0.13047 0.06945 0 2.23884 -0.22249 0 -2.3716 -0.53722 0.56575 -0.81724
ASN_1331 -7.28999 0.46462 7.70984 -0.18439 0.02382 0.26913 4.18525 -3.66943 -0.02544 -0.08831 -3.91592 -0.71803 0 0 -0.97469 0 0 0.01703 0.04835 0.01459 0 2.19718 0.62591 0 -0.93687 -0.02562 0.46197 -1.81099
VAL_1332 -7.23174 0.66698 3.51239 -0.27785 0.19255 0.05503 1.67813 -2.37942 -0 -0 -1.36832 0.06018 0 0 0 0 0 0.02266 -0.03577 0.02824 0.08226 0 -0.45611 0 1.9342 -0.03827 0.41954 -3.13531
ILE_1333 -8.69176 1.29892 3.42158 -0.54324 0.28799 0.13976 2.78967 -2.94277 -0.01487 -0.07893 -2.19617 0.38943 0 0 0 0 0 0.06003 0.00588 0.00705 2.12618 0 -0.32885 0 0.73287 -0.06179 0.93259 -2.66642
ILE_1334 -8.21696 1.0044 1.39938 -0.51298 0.24645 0.12882 1.69627 -2.17158 -0.00543 -0.02328 -0.58309 -0.05905 0 0 0 0 0 0.02822 0.04766 0.00412 0.50428 0 -0.22462 0 0.73287 0.2273 1.17378 -4.60346
GLY_1335 -3.98554 0.26776 3.90845 -0.00018 0 0 1.32699 -2.15463 -0.05197 -0.30926 -2.28052 -0.17112 0 0 0 0 0 0.03269 0.03296 0 0 0 -1.25577 0 0.83697 0.16416 0.62888 -3.01012
ASN_1336 -6.57953 0.71584 6.54463 -0.16553 0.0012 0.2213 3.35764 -3.27605 -0.01541 -0.08532 -4.83869 -0.10723 0 0 -1.76432 0 0 0.23113 -0.02921 0.30715 0 1.50797 -0.16764 0 -0.93687 0.10182 0.79299 -4.18415
VAL_1337 -7.10064 1.41112 3.12047 -0.32706 0.35656 0.07794 2.41397 -2.33515 -0 -0 -2.41061 -0.98271 0 0 0 0 0 0.05639 0.01126 0.00121 0.46645 0 0.27143 0 1.9342 5.48176 1.09003 3.53662
ALA_1338 -5.73513 1.11648 2.70433 -0.02415 0 0 2.39418 -2.454 -0.04719 -0.27571 -1.85912 -0.20561 0 0 0 0 0 0.03616 -0.02941 0 0 0 -0.11528 0 1.8394 5.06128 0.71135 3.11759
PHE_1339 -9.97828 1.09429 0.9961 -0.76213 0.09709 0.49391 2.49581 -2.59153 -0 -0 -2.63727 -0.25514 0 0 0 0 0 0.01752 -0.00881 0.06894 0 1.83566 -0.02039 0 1.0402 -0.44402 0.73607 -7.82198
TYR_1340 -11.3153 1.92727 7.09317 -0.73172 0.12006 0.15077 3.91007 -3.98853 -0.03725 -0.26505 -3.27831 -0.20917 0 0 -1.5782 0 0 0.02544 0.1079 0.21388 0 3.16428 0.067 0.11811 1.2797 0.02808 1.06954 -2.12828
GLY_1341 -3.82108 0.22048 3.49797 -5e-05 0 0 1.48072 -1.86852 -0.00183 -0.01035 0.79533 -0.41088 0 0 0 0 0 0.0558 -0.09364 0 0 0 -1.34409 0 0.83697 -0.45117 0.62952 -0.48481
ALA_1342 -6.28393 0.81111 4.02407 -0.02445 0 0 3.38462 -3.01872 -0 -0 -3.03212 -0.21449 0 0 0 0 0 0.02797 0.29643 0 0 0 -0.06276 0 1.8394 -0.91455 0.32877 -2.83865
THR_1343 -4.81496 0.56746 4.15352 -0.11789 0.09703 0.06429 1.64333 -2.24129 -0.01453 -0.16238 -0.80549 -1.3351 0 0 0 0 0 0.01438 0.36144 0.06801 0.19558 0 -0.59815 2.25935 -1.0874 -0.58602 0.47063 -1.86819
SER_1344 -5.15604 0.85494 4.97455 -0.01971 0 0.03225 1.58468 -2.72266 -0.01201 -0.09667 -1.01392 -1.12948 0 0 0 0 0 0.01943 0.07195 0.01214 1.61424 0 -0.49501 0.61257 -0.77834 0.00501 0.5039 -1.13818
GLY_1345 -3.99552 0.21286 2.97524 -0.00039 0 0 1.28582 -1.81513 -0.00908 -0.04956 -2.66721 -0.2079 0 0 0 0 0 0.04452 -0.01377 0 0 0 -1.52537 0 0.83697 0.21564 0.37736 -4.33553
GLU_1346 -6.37553 0.75367 5.98434 -0.19243 0.03116 0.28025 2.95967 -2.69825 -0.01565 -0.14377 -4.50207 -0.57136 0 0 0 -0.40981 0 0.01094 0.06487 0.2311 0 3.12908 -0.01172 0 -2.7348 0.09013 0.34556 -3.77463
ALA_1347 -6.02443 1.06686 1.89284 -0.02158 0 0 2.61688 -2.17169 -0 -0 -2.36455 -0.42204 0 0 0 0 0 0.10479 0.16188 0 0 0 -0.38654 0 1.8394 0.06036 0.44762 -3.20021
TYR_1348 -11.9431 1.22089 4.92048 -0.59456 0.06516 0.35468 4.02479 -3.52655 -0.02003 -0.08139 -4.57642 -0.27045 0 0 0 -0.86809 0 0.05124 0.00077 0.05588 0 2.50681 -0.18186 0.00908 1.2797 0.37175 0.49837 -6.70285
ILE_1349 -9.05277 1.23251 2.2653 -0.56454 0.44903 0.16374 2.47456 -2.59635 -0.0004 -0.01002 -2.11204 -0.15887 0 0 0 0 0 0.02732 -0.03766 0.15056 3.24262 0 -0.66461 0 0.73287 0.18165 0.74058 -3.53651
ASN_1350 -6.37834 0.40514 5.29318 -0.34837 0.06525 0.67546 1.69482 -2.61634 -0.0571 -0.3017 -1.89909 -0.69304 0 0 0 -0.59808 0 0.1611 0.05559 0.03318 0 1.89674 -0.53725 0 -0.93687 -0.11801 0.65164 -3.55207
GLY_1351 -4.61704 0.36931 4.06065 -0.00133 0 0 1.81556 -2.26604 -0.0039 -0.01917 -2.5071 -0.34998 0 0 0 0 0 0.01567 -0.05059 0 0 0 -1.53585 0 0.83697 0.30668 0.29585 -3.65031
ARG_1352 -8.60202 0.67405 8.10399 -0.45726 0.06477 0.23422 4.05327 -3.95007 -0 -0 -5.93334 0.36723 0 0 -0.97468 0 0 0.00233 -0.01912 0.28278 2.24295 0 -0.12465 0 -1.2888 0.17879 0.51285 -4.63273
ALA_1353 -5.11882 0.49559 2.26931 -0.01938 0 0 1.99259 -1.9774 -0 -0 -2.17487 -0.16936 0 0 -0.68764 0 0 0.015 -0.02435 0 0 0 0.28355 0 1.8394 0.2051 0.5911 -2.48018
GLY_1354 -4.54233 0.66733 4.03999 -0.00022 0 0 1.34804 -2.27685 -0.01355 -0.04375 -2.45984 -0.16837 0 0 0 0 0 0.06097 -0.07541 0 0 0 -1.1364 0 0.83697 0.44145 0.45901 -2.86296
GLU_1355 -8.20493 0.72446 10.4877 -0.43536 0.14987 0.76312 4.21808 -4.29001 -0 -0 -6.40653 -0.51973 0 0 -1.74189 -1.181 0 0.0128 -0.00592 0.04454 0 3.44891 -0.04582 0 -2.7348 -0.07179 0.61231 -5.17597
ARG_1356 -8.86999 1.22962 8.05346 -0.65082 0.11827 0.49157 3.89304 -3.69765 -0.0262 -0.21097 -5.37565 -0.37608 0 0 -0.73942 -0.49785 0 0.07823 -0.1046 0.07463 2.89561 0 -0.16029 0 -1.2888 -0.31856 0.72647 -4.75598
PHE_1357 -8.96999 1.26547 0.81247 -0.942 0.09692 0.127 1.24697 -2.22437 -0.01355 -0.04375 -1.53533 -0.52391 0 0 0 0 0 0.01074 -0.06914 0.07065 0 2.0413 0.13497 0 1.0402 -0.4097 0.77683 -7.1082
ALA_1358 -5.39532 0.41548 3.07158 -0.02752 0.00612 0 2.15977 -2.32128 -0 -0 -2.40988 -0.60146 0 0 0 0 0 0.04059 0.30885 0 0 0 0.24128 0 1.8394 -0.20231 0.75048 -2.12422
VAL_1359 -8.39601 1.68061 4.05286 -0.36374 0.20408 0.0855 2.37836 -2.81828 -0.00341 -0.01291 -1.1782 0.00671 0 0 0 0 0 0.26793 -0.09607 0.09865 0.69438 0 0.27226 0 1.9342 -0.00792 1.03555 -0.16545
ARG_1360 -9.59423 0.9965 7.79861 -1.7166 1.05755 1.65547 3.2656 -3.83807 -0.01819 -0.17655 -1.41689 -0.56611 0 0 -0.58507 -0.41993 0 0.2463 -0.05128 0.65737 3.9792 0 -0.21974 0 -1.2888 0.26204 1.51514 1.54232
ASN_1361 -8.27857 0.30153 8.40585 -0.27473 0.12084 0.48581 4.95756 -4.216 -0.04251 -0.21658 -4.32264 -0.83311 0 0 -1.14534 0 0 0.06087 0.04065 0.02615 0 2.42886 -0.36273 0 -0.93687 0.49293 1.15946 -2.14857
SER_1362 -5.03593 0.35165 5.40631 -0.02773 0.00015 0.04695 2.27359 -2.67415 -0.01778 -0.18899 -0.71805 -0.9633 0 0 0 0 0 0.13907 0.10468 0.03259 0.53205 0 0.02232 0.68277 -0.77834 0.20766 0.57404 -0.03046
GLY_1363 -3.9298 0.47166 3.72472 -7e-05 0 0 0.94486 -2.14983 -0.02109 -0.14623 -0.15445 -0.26057 0 0 0 0 0 0.03422 0.04936 0 0 0 -0.0638 0 0.83697 1.62219 0.76318 1.72135
VAL_1364 -8.78253 1.04961 3.80208 -0.27279 0.19708 0.05408 2.51705 -3.32655 -0.01617 -0.14816 -2.34664 0.16496 0 0 -1.14534 0 0 0.07709 -0.01202 0.17891 0.21835 0 -0.32874 0 1.9342 1.44344 1.04155 -3.70055
ASN_1365 -5.58591 0.50547 4.68863 -0.19382 0.00727 0.31298 2.90027 -2.53846 -0.00769 -0.03591 -2.79243 -0.65521 0 0 0 -0.82345 0 0.0728 -0.01944 0.04366 0 2.98648 -0.39255 0 -0.93687 -0.13139 0.72358 -1.87199
VAL_1366 -7.8135 1.0824 1.46356 -0.36324 0.20974 0.08759 2.53184 -2.39285 -0.02193 -0.12317 -2.77405 -0.08015 0 0 0 0 0 0.03608 -0.05826 0.04801 0.78598 0 -0.7053 0 1.9342 -0.16078 0.57534 -5.73849
VAL_1367 -8.32849 0.8213 2.59075 -0.26825 0.15223 0.05631 2.39359 -2.53048 -0.00774 -0.0361 -3.01218 -0.24889 0 0 0 0 0 0.00962 -0.032 0.16632 0.24086 0 -0.76873 0 1.9342 -0.3598 0.69601 -6.53147
VAL_1368 -7.95019 0.98641 2.06685 -0.30879 0.20096 0.06205 3.0258 -2.47321 -0.00709 -0.02814 -3.04374 -0.3663 0 0 0 0 0 0.03441 0.09763 0.05716 0.07858 0 -0.48941 0 1.9342 -0.39663 0.53899 -5.98046
GLU_1369 -8.1481 0.42867 8.42162 -0.24736 0.08233 0.42001 3.06214 -3.67609 -0.04428 -0.25656 -3.74325 -0.4717 0 0 0 -1.85422 0 0.02945 -0.01582 0.43825 0 2.94261 0.27967 0 -2.7348 -0.02384 0.76024 -4.35101
GLY_1370 -4.72544 0.49661 3.62865 -0.00124 0 0 1.77244 -2.2204 -0.01988 -0.08094 -2.28045 -0.26929 0 0 0 0 0 0.01507 -0.08129 0 0 0 -1.5289 0 0.83697 0.75898 0.63602 -3.0631
ILE_1371 -7.7772 1.2447 1.50553 -0.56606 0.61281 0.13216 1.69784 -2.01068 -0 -0 -1.18328 -0.13797 0 0 0 0 0 0.02262 0.03995 0.01314 0.46644 0 0.05559 0 0.73287 0.661 0.48627 -4.00427
GLY_1372 -3.92552 0.3147 4.14125 -0.00024 0 0 1.38217 -2.1621 -0.01832 -0.06289 -2.49121 -0.1579 0 0 0 0 0 0.03983 -0.04999 0 0 0 -1.14972 0 0.83697 0.13684 0.50517 -2.66096
ASP_1373 -6.76491 0.68426 9.71946 -0.08292 0.00111 0.21756 4.39749 -3.97352 -0.0093 -0.06624 -8.28564 -0.0986 0 0 -1.14911 -0.60711 0 0.02841 -0.00054 0.03977 0 1.91005 0.05553 0 -2.3716 -0.05504 0.67071 -5.74018
HIS_1374 -7.45355 0.55776 7.13596 -0.42391 0.02417 0.5442 2.71795 -3.28398 -0.02655 -0.163 -2.349 -0.43186 0 0 0 -0.99238 0 0.05201 -0.10748 0.15746 0 1.63458 -0.42463 0 -0.45461 -0.33588 0.79898 -2.82375
GLY_1375 -4.16772 0.71134 3.64435 -0.00021 0 0 1.55313 -2.12434 -0.01832 -0.06289 -2.01079 -0.23725 0 0 0 0 0 0.04659 -0.07482 0 0 0 0.66199 0 0.83697 -0.16163 0.3747 -1.0289
CYS_1376 -7.1522 0.44104 4.11718 -0.05142 0.02462 0.0233 2.00641 -2.17417 -0 -0 -2.55987 -0.54245 0 0 0 0 0 0.13061 0.26842 0.03696 0.03762 0 0.26006 0 3.6196 0.22863 0.40514 -0.88051
GLU_1377 -7.79982 0.82077 8.50701 -0.32308 0.07505 0.36645 3.4109 -3.81285 -0.02394 -0.21568 -1.47349 -0.46237 0 0 0 -0.68668 0 0.402 -0.01249 0.01505 0 3.37867 -0.04476 0 -2.7348 0.47306 0.86554 0.72455
TYR_1378 -9.31923 0.35223 5.73875 -0.95471 0.65163 0.59224 2.59552 -3.28771 -0.01117 -0.14605 -1.81628 -0.15299 0 0 0 0 0 0.26317 -0.02851 0.08138 0 4.96682 -0.01771 0.06741 1.2797 0.69047 0.76103 2.30602
MET_1379 -12.2625 0.70051 6.99997 -0.22265 0.00944 0.08393 3.82106 -3.90937 -0 -0 -3.30032 0.02124 0 0 0 0 0 0.03169 -0.07054 0.21755 2.12926 0 0.27315 0 0.60916 0.10254 0.56064 -4.20523
THR_1380 -6.32405 0.53292 5.4017 -0.11128 0.03054 0.06733 2.3623 -2.94554 -0.02057 -0.20916 -2.02111 -1.18751 0 0 -0.46108 -0.41993 0 0.00682 -0.0586 0.00484 0.12284 0 -0.69637 2.47836 -1.0874 -0.40677 0.74388 -4.19787
GLY_1381 -4.43469 0.26851 4.43565 -0.00164 0 0 1.2672 -2.44051 -0.015 -0.14499 0.07357 -0.3533 0 0 0 0 0 0.00991 -0.05833 0 0 0 -1.17338 0 0.83697 0.16181 0.41243 -1.15579
GLY_1382 -3.23579 0.09169 2.37598 -0.00031 0 0 0.72972 -1.50397 -0 -0 -1.98 -0.21416 0 0 0 0 0 0.04841 -0.06415 0 0 0 -1.50708 0 0.83697 0.26455 0.10087 -4.05726
SER_1383 -5.44623 0.51775 4.79688 -0.04288 0 0.08337 3.46511 -2.60871 -0.0531 -0.24353 -2.35365 -0.4728 0 0 0 -0.82345 0 0.08329 -0.00596 0.01167 0.34895 0 -0.34424 1.72851 -0.77834 -0.03362 0.28802 -1.88296
VAL_1384 -7.29435 0.76316 1.63686 -0.27319 0.19341 0.06288 2.69312 -2.22115 -0.00432 -0.01556 -2.33636 -0.34941 0 0 0 0 0 0.01916 0.06675 0.01188 0.2621 0 -0.6571 0 1.9342 -0.17833 0.4283 -5.25793
VAL_1385 -7.39658 0.74491 2.09936 -0.26876 0.16114 0.05514 2.69055 -2.25082 -0.0031 -0.01102 -2.45474 -0.25506 0 0 0 0 0 0.00779 -0.0606 0.01205 0.24764 0 -0.77605 0 1.9342 -0.36494 0.36551 -5.52336
VAL_1386 -8.65673 0.78208 1.9822 -0.28021 0.14968 0.06162 3.1456 -2.8055 -0.00432 -0.01556 -2.2768 -0.38958 0 0 0 0 0 0.0048 -0.00991 0.10771 0.17756 0 -0.69112 0 1.9342 -0.39066 0.4662 -6.70871
LEU_1387 -7.92457 0.84134 1.27302 -0.53227 0.26914 0.16258 1.16498 -1.83624 -0.0031 -0.01102 -1.58795 0.06386 0 0 0 0 0 0.06843 0.02939 0.29288 0.17743 0 0.02871 0 0.18072 0.21778 0.49505 -6.62984
GLY_1388 -3.30998 0.26247 3.34772 -0.00159 0 0 1.39426 -1.86538 -0.04902 -0.27285 -0.01522 -0.3492 0 0 0 0 0 0.04413 -0.02935 0 0 0 -1.26715 0 0.83697 0.80231 0.22329 -0.24858
ASP_1389 -3.20042 0.66243 5.30392 -0.12469 0.05308 0.37776 2.60112 -2.37943 -0.01354 -0.11755 -5.75315 -1.28615 0 0 -0.51148 0 0 0.0597 0.00821 0.17393 0 3.93245 0.07344 0 -2.3716 0.32691 0.24578 -1.93928
VAL_1390 -6.86965 0.75768 2.39929 -0.32472 0.28079 0.07184 2.45021 -2.1133 -0.00964 -0.03203 -2.18595 -0.5409 0 0 -1.15497 0 0 0.00862 -0.02155 0.05022 0.16875 0 -0.42156 0 1.9342 -0.3017 0.65296 -5.20139
GLY_1391 -3.65933 0.28083 3.67208 -0.00029 0 0 1.4736 -1.89774 -0.01914 -0.06763 -1.90813 -0.16359 0 0 0 0 0 0.021 -0.10098 0 0 0 -1.00016 0 0.83697 -0.19597 0.50621 -2.22227
LYS_1392 -5.49812 0.48133 7.12887 -0.48719 0.06535 0.3209 3.07099 -2.89508 -0 -0 -5.37519 0.60701 0 0 -0.47325 -0.60711 0 0.03778 0.01173 0.02181 3.00206 0 0.04308 0 -1.5107 -0.03079 0.46623 -1.62032
ASN_1393 -6.8819 0.56475 5.61076 -0.30902 0.04366 0.648 3.34751 -3.0945 -0.02023 -0.12556 -3.15105 -0.86849 0 0 -0.73609 -1.74127 0 0.01588 -0.07517 0.18287 0 1.84581 -0.94988 0 -0.93687 -0.40721 0.63289 -6.40512
PHE_1394 -10.3409 0.88129 2.40381 -0.81029 0.05122 0.08258 2.30661 -2.7541 -0.02228 -0.08015 -1.49663 -0.43194 0 0 0 0 0 0.01006 -0.05973 0.07006 0 2.07744 0.10265 0 1.0402 -0.63963 0.49098 -7.11876
ALA_1395 -5.99006 0.46965 2.9726 -0.02714 0.00594 0 2.59731 -2.33075 -0 -0 -3.09362 -0.58443 0 0 0 0 0 0.01004 -0.06965 0 0 0 0.24956 0 1.8394 -0.14736 0.57342 -3.52511
ALA_1396 -5.20957 0.61771 3.47914 -0.03125 0.01854 0 2.09807 -2.36423 -0 -0 -0.09215 -0.45037 0 0 0 0 0 0.46241 0.01644 0 0 0 0.04524 0 1.8394 0.60755 0.47043 1.50737
GLY_1397 -3.87934 0.4115 3.3609 -8e-05 0 0 1.48392 -1.80236 -0.01953 -0.17872 -0.83657 -0.33534 0 0 0 0 0 0.07245 -0.14111 0 0 0 -1.54036 0 0.83697 0.61936 0.21617 -1.73214
MET_1398 -11.6047 1.25736 5.17221 -0.26608 0.01374 0.1107 2.53819 -3.09075 -0.00768 -0.0435 -1.10197 -0.10477 0 0 0 0 0 0.02311 -0.04434 0.55422 2.13076 0 0.29847 0 0.60916 0.09712 0.43928 -3.01945
SER_1399 -4.81302 0.35811 3.89558 -0.02943 0.002 0.04989 2.32832 -1.99851 -0.00632 -0.06718 -1.34997 -0.99845 0 0 -1.11589 0 0 0.00105 -0.0188 0.0001 0.46262 0 -0.00889 0.61475 -0.77834 0.00673 0.5544 -2.91125
GLY_1400 -4.97495 0.8427 4.245 -0.00149 0 0 1.58278 -2.30007 -0 -0 -0.51311 -0.35805 0 0 0 0 0 0.0193 -0.09571 0 0 0 -0.45434 0 0.83697 0.38331 0.21441 -0.57327
GLY_1401 -3.85371 0.44261 2.68989 -0.00036 0 0 0.88962 -1.62137 -0.01157 -0.05929 -0.72694 -0.16021 0 0 0 0 0 0.00949 -0.06201 0 0 0 -1.50433 0 0.83697 0.36051 0.1295 -2.6412
ILE_1402 -6.22103 1.02198 1.96189 -0.45432 0.34838 0.09134 1.99292 -1.94863 -0 -0 -2.26757 0.02156 0 0 0 0 0 0.01537 -0.02834 0.07211 0.35708 0 -0.63584 0 0.73287 -0.11674 0.34232 -4.71466
ALA_1403 -6.17333 0.83761 1.86313 -0.01907 0 0 2.59193 -2.19443 -0 -0 -2.30391 -0.32107 0 0 0 0 0 0.0074 0.05356 0 0 0 0.18919 0 1.8394 0.05461 0.47719 -3.0978
TYR_1404 -9.78752 1.26709 3.24291 -0.63377 0.04019 0.3565 3.33964 -2.76207 -0.01014 -0.0719 -2.9987 -0.22098 0 0 0 0 0 0.01802 0.01083 0.05492 0 2.0155 -0.14938 0.03089 1.2797 0.14087 0.37422 -4.46317
VAL_1405 -7.62823 0.83704 2.12643 -0.25893 0.155 0.0526 2.97678 -2.37502 -0 -0 -2.55892 -0.27848 0 0 0 0 0 0.00631 -0.03145 0.0154 0.32954 0 -0.7531 0 1.9342 -0.25354 0.33893 -5.36543
LEU_1406 -8.11881 0.66703 2.65532 -0.63879 0.25919 0.19711 1.45331 -2.3296 -0.04297 -0.20042 -1.08427 0.2387 0 0 0 0 0 0.03521 -0.06402 0.08527 0.50152 0 -0.18478 0 0.18072 -0.19813 0.35886 -6.22956
THR_1407 -4.99715 0.23891 4.06629 -0.19068 0.14592 0.08202 2.12089 -2.18574 -0.01657 -0.14819 -1.01978 -0.45498 0 0 0 0 0 0.12208 -0.0188 0.00499 0.23101 0 0.28729 2.31412 -1.0874 0.56139 0.25993 0.31555
GLU_1408 -3.30883 0.12762 4.07703 -0.21783 0.04212 0.31997 1.47497 -1.63565 -0 -0 -2.49608 -0.58697 0 0 0 -0.81054 0 0.25448 -0.03921 0.01923 0 3.01292 -0.20564 0 -2.7348 0.48923 0.23581 -1.98219
ASP_1409 -2.60411 0.39321 3.07207 -0.11902 0.00994 0.35831 1.4404 -1.54468 -0 -0 -0.51713 -0.21895 0 0 0 0 0 2.76366 2.70455 0.02913 0 1.99044 -0.37887 0 -2.3716 -0.11457 15.3642 20.257
VAL_1410 -1.71577 0.21205 1.47332 -0.29622 0.27435 0.07829 0.22574 -0.78835 -0 -0 -0.18852 -0.94538 0 0 0 0 0 2.30382 0.07538 0.00231 0.1278 0 0.35946 0 1.9342 0.32772 16.0596 19.5198
LYS_1411 -2.72481 0.95017 2.725 -0.27461 0.04398 0.13292 1.67366 -1.39853 -0 -0 -0.53855 -0.15231 0 0 0 0 0 6.26981 -0.02352 0.01896 1.10254 0 0.60191 0 -1.5107 1.40677 1.22267 9.52535
ALA_1412 -3.75533 0.65931 3.66241 -0.02163 0.00031 0 1.53703 -1.8303 -0 -0 -0.70691 -0.50574 0 0 0 0 0 1.85637 0.47693 0 0 0 0.94847 0 1.8394 2.34533 1.00465 7.51032
PHE_1413 -9.38057 1.78718 2.04618 -0.75824 0.03269 0.19551 2.42863 -2.1287 -0 -0 -2.19418 -0.13132 0 0 0 0 0 0.20613 -0.01797 0.00222 0 2.13101 -0.33858 0 1.0402 1.26816 1.05127 -2.76038
LYS_1414 -4.1203 0.24168 3.27752 -0.31908 0.03829 0.17033 0.70881 -1.58031 -0 -0 0.39644 -0.11583 0 0 0 0 0 0.22054 -0.03203 0.00593 1.74996 0 0.0666 0 -1.5107 -0.04234 0.59995 -0.24455
ARG_1415 -4.63521 0.45423 4.06624 -0.65469 0.11002 0.43533 1.61024 -1.94254 -0 -0 -0.6316 0.16207 0 0 0 0 0 0.08906 -0.0343 0.06131 1.96716 0 -0.05177 0 -1.2888 -0.16447 0.29139 -0.15633
LYS_1416 -8.16665 0.99955 10.2003 -0.5054 0.23685 0.2866 5.38493 -4.29946 -0.01326 -0.06912 -7.63718 -0.08253 0 0 -0.64349 0 0 0.08108 0.01081 0.06564 2.7901 0 -0.23214 0 -1.5107 -0.1408 0.41407 -2.83073
CYS_1417 -7.27988 1.15029 2.57133 -0.052 0 0.01532 1.39281 -1.78241 -0.00432 -0.05189 -0.92147 0.07175 0 0 0 0 0 0.01468 0.01682 0.00102 0.19895 0 0.2518 0 3.6196 -0.24642 0.49233 -0.5417
ASN_1418 -6.06662 0.33505 5.49304 -0.31639 0.09803 0.52596 2.84849 -2.83204 -0.01172 -0.07692 -1.89176 -0.6514 0 0 -0.7578 -0.74889 0 0.05031 0.01488 0.00173 0 2.15542 -0.40704 0 -0.93687 -0.33655 0.39445 -3.11663
LEU_1419 -4.38247 0.41548 2.37452 -0.52622 0.28616 0.1648 1.08588 -1.60898 -0 -0 -0.34836 -0.06535 0 0 0 0 0 0.05889 -0.02932 0.04632 2.32225 0 0.00491 0 0.18072 -0.10632 0.51142 0.38432
GLU_1420 -2.97538 0.11211 4.19189 -0.2166 0.02443 0.29601 2.13571 -1.71428 -0 -0 -2.17217 -0.57876 0 0 -1.27068 0 0 0.08134 -0.02951 0.04393 0 3.0432 -0.30861 0 -2.7348 -0.25354 0.41647 -1.90927
MET_1421 -5.91727 0.59221 4.06102 -0.33408 0.10946 0.07417 1.30457 -2.1515 -0.03578 -0.20663 -1.3174 -0.39742 0 0 0 0 0 0.05335 0.25136 0.08029 1.21592 0 0.44269 0 0.60916 0.12965 0.33266 -1.10357
ILE_1422 -9.48764 1.96298 2.23609 -0.63476 0.67863 0.11424 1.68015 -2.42611 -0 -0 -0.26219 0.34714 0 0 0 0 0 0.049 -0.03029 0.12218 1.07221 0 -0.68596 0 0.73287 0.20558 0.85851 -3.46736
LEU_1423 -6.60671 0.48815 3.97385 -0.50083 0.20791 0.11506 2.28809 -2.26538 -0.02388 -0.09307 -2.2199 0.14004 0 0 0 0 0 0.02229 -0.045 0.33425 0.82429 0 -0.3675 0 0.18072 -0.24159 0.90594 -2.88326
PHE_1424 -9.07776 1.64747 0.27341 -0.64633 0.06031 0.35647 0.35082 -1.48402 -0 -0 -0.83101 0.10633 0 0 0 0 0 0.02566 0.11093 4e-05 0 2.33046 -0.22087 0 1.0402 0.0651 0.54071 -5.35208
GLU_1425 -4.51587 0.3647 6.50299 -0.18659 0.02799 0.27769 3.23752 -2.67237 -0.00637 -0.02063 -5.3551 -0.50161 0 0 0 0 0 0.01046 0.00547 0.01149 0 3.16742 0.04442 0 -2.7348 0.17219 0.46187 -1.70915
SER_1426 -2.58265 0.07787 3.22349 -0.02547 0 0.05962 1.07414 -1.37408 -0.00145 -0.00373 -1.20423 -0.50696 0 0 0 0 0 0.03957 0.12352 0.01448 0.1552 0 -0.46001 0.60003 -0.77834 -0.26931 0.28961 -1.54872
LEU_1427 -7.30849 1.5495 1.68793 -0.54001 0.19388 0.15694 0.63657 -1.64476 -0.0173 -0.05866 -0.43534 0.13064 0 0 0 0 0 0.22246 -0.03108 0.23731 0.80491 0 -0.01521 0 0.18072 -0.05479 0.53776 -3.76699
GLU_1428 -3.9899 0.32746 5.38149 -0.20475 0.04236 0.30039 0.83234 -2.05312 -0.0003 -0.00428 0.03267 -0.49907 0 0 0 0 0 0.04909 -0.0515 0.00803 0 3.37403 -0.18911 0 -2.7348 0.21398 0.78093 1.61593
ASP_1429 -7.27036 0.92386 10.2009 -0.2222 0.18046 0.70622 4.47125 -4.18268 -0.00309 -0.03625 -4.62216 -1.71854 0 0 -1.25059 0 0 0.05648 -0.07728 0.00829 0 2.42529 -0.38265 0 -2.3716 -0.10736 0.80471 -2.46733
GLU_1430 -4.64384 0.72558 4.78253 -0.2191 0.02518 0.30334 2.17544 -2.3024 -0 -0 -1.41404 -0.60992 0 0 0 0 0 0.10954 -0.00677 0.03901 0 3.27781 -0.32294 0 -2.7348 -0.39672 0.71649 -0.49562
LYS_1431 -7.23683 0.61649 8.5677 -0.78135 0.28581 0.50789 3.87453 -3.64207 -0.01148 -0.14768 -6.61727 0.17299 0 0 -0.47003 -1.06353 0 0.08947 -0.05246 0.16256 2.16114 0 -0.0591 0 -1.5107 -0.57285 0.82906 -4.89771
GLU_1432 -10.0714 1.53478 12.4741 -0.31859 0.0631 0.40498 6.0283 -5.14057 -0.02323 -0.18394 -6.03812 -0.39826 0 0 -0.78056 -0.81162 0 0.01824 0.05016 0.30374 0 5.32574 -0.33477 0 -2.7348 -0.4651 1.06674 -0.03106
ILE_1433 -8.44248 0.87543 5.21934 -0.50214 0.35268 0.10079 2.94679 -3.06754 -0 -0 -2.28219 -0.00709 0 0 0 0 0 0.00506 -0.02545 0.00654 0.54687 0 -0.45112 0 0.73287 -0.19311 0.71866 -3.46609
GLN_1434 -5.65113 0.24864 6.44705 -0.28148 0.04713 0.21218 3.35817 -3.03439 -0.01876 -0.26437 -3.87512 -0.53721 0 0 0 -0.7396 0 0.0071 0.01914 0.00211 0 2.89181 -0.18538 0 -0.18838 -0.16285 0.44866 -1.25666
GLN_1435 -5.42158 0.31196 5.53433 -0.25514 0.04351 0.19962 2.90737 -2.7998 -0.01302 -0.11167 -2.13705 -0.47145 0 0 0 0 0 0.0075 0.01148 0.14892 0 2.72363 -0.04075 0 -0.18838 -0.26285 0.3739 0.56055
ILE_1436 -8.54854 1.10324 3.309 -0.54362 0.70083 0.10711 2.68753 -2.65005 -0 -0 -2.36787 -0.05055 0 0 0 0 0 0.02212 -0.05113 0.15333 0.50405 0 -0.49365 0 0.73287 -0.03814 0.85625 -4.56724
LYS_1437 -7.9285 0.41361 7.557 -0.41503 0.04099 0.20897 3.79034 -3.46375 -0 -0 -4.35261 0.04556 0 0 0 -0.42635 0 0.01694 0.02565 0.40615 2.36058 0 0.02252 0 -1.5107 -0.06348 1.03098 -2.24113
ALA_1438 -5.06791 0.30334 5.49998 -0.02212 0 0 2.6832 -2.94541 -0.01678 -0.15634 -2.61925 -0.34706 0 0 0 0 0 0.00495 0.08807 0 0 0 -0.2481 0 1.8394 -0.31745 0.51086 -0.81061
MET_1439 -9.11208 0.57565 5.72823 -0.27252 0.02771 0.02934 2.98919 -3.38561 -0 -0 -2.46175 -0.09646 0 0 0 0 0 0.01313 -0.0299 0.05208 1.14037 0 -0.01061 0 0.60916 -0.25476 0.43694 -4.02188
LEU_1440 -9.44385 1.15055 3.57718 -0.69531 0.30496 0.25729 3.24963 -2.97151 -0 -0 -3.53271 0.12992 0 0 0 0 0 0.02532 0.18959 0.04853 1.0014 0 -0.26779 0 0.18072 -0.16719 0.57489 -6.3884
GLU_1441 -6.44057 0.32627 7.49545 -0.21573 0.03389 0.30918 3.55234 -3.42812 -0.01678 -0.15634 -4.49878 -0.61895 0 0 0 -0.42635 0 0.00821 0.1566 0.03758 0 3.01105 -0.22574 0 -2.7348 -0.36425 0.4304 -3.76544
ARG_1442 -8.17597 0.67129 7.78063 -0.74872 0.10855 0.47459 3.31833 -3.88174 -0.00453 -0.02347 -2.80494 0.34045 0 0 0 -0.45828 0 0.01081 0.05252 0.08002 1.44952 0 -0.04225 0 -1.2888 -0.39693 0.34831 -3.19062
HIS_1443 -11.3896 1.19999 9.14435 -0.58131 0.00434 0.57584 4.32259 -4.85452 -0.01778 -0.14445 -4.89484 -0.38722 0 0 0 -1.10136 0 0.00821 -0.00537 0.00861 0 1.56222 -0.18473 0 -0.45461 -0.05235 0.57386 -6.66809
THR_1444 -6.58443 0.49751 6.54341 -0.19449 0.08759 0.06648 3.54016 -3.40182 -0.0147 -0.15882 -3.40593 0.05319 0 0 0 0 0 0.00278 -0.00154 0.08914 0.05595 0 0.00479 2.26374 -1.0874 0.18904 0.54245 -0.9129
ALA_1445 -2.97392 0.12896 2.93451 -0.02302 0 0 1.58086 -1.77125 -0.00583 -0.04199 -0.94043 -0.35159 0 0 0 0 0 0.00662 -0.06249 0 0 0 -0.36511 0 1.8394 -0.21216 0.35703 0.09959
TYR_1446 -7.98784 0.83541 3.26233 -0.6294 0.06322 0.31297 2.47488 -2.33378 -0.01565 -0.14377 -1.87856 -0.18382 0 0 0 -0.6629 0 0.00817 -0.00633 0.0003 0 2.34791 -0.00546 0.00307 1.2797 -0.24584 0.45867 -3.04673
THR_1447 -6.35092 0.3527 4.95874 -0.12393 0.03098 0.06523 2.12057 -2.69962 -0.0097 -0.07401 -2.31875 -0.43546 0 0 0 0 0 0.01937 -0.05468 0.00357 0.15866 0 -0.62912 4.09458 -1.0874 -0.07975 0.73925 -1.31971
ASN_1448 -2.60358 0.13921 3.39016 -0.19052 0.02339 0.322 1.56183 -1.65311 -0.00662 -0.05895 -1.19316 -1.01558 0 0 0 0 0 0.00987 -0.10579 0.04884 0 1.85496 -0.99773 0 -0.93687 -0.63114 0.50282 -1.53995
SER_1449 -5.40127 0.31614 6.45139 -0.03779 0.0001 0.0704 3.15452 -2.92691 -0.02285 -0.22949 -2.62454 -0.80906 0 0 -0.79674 -0.75285 0 0.00772 -0.05267 0.29509 0.48074 0 0.29116 0.92809 -0.77834 -0.44094 0.27775 -2.60037
GLN_1450 -3.86769 0.13139 5.4415 -0.79576 0.10956 0.82354 2.19947 -2.38003 -0.01322 -0.1382 -1.66251 -0.90141 0 0 0 -0.7392 0 0.01039 -0.06174 0.01093 0 2.8202 -0.22968 0 -0.18838 -0.14024 0.40103 0.82993
LYS_1451 -6.23554 0.36268 7.24581 -0.7415 0.25884 0.54642 2.85013 -2.9942 -0.017 -0.0875 -4.08854 -0.06514 0 0 0 -0.81054 0 0.01178 0.02244 0.01644 2.64365 0 0.02022 0 -1.5107 -0.31817 0.36458 -2.52583
ALA_1452 -6.58564 0.80273 3.96184 -0.02245 0 0 2.62221 -2.8117 -0.02043 -0.14396 -1.47395 -0.36707 0 0 -0.79674 0 0 0.00937 -0.00684 0 0 0 -0.23834 0 1.8394 -0.34894 0.36877 -3.21175
GLU_1453 -5.57015 0.26719 6.54102 -0.21551 0.0245 0.29128 2.61931 -3.03661 -0.01374 -0.15418 -2.62066 -0.61101 0 0 0 0 0 0.00712 -0.03188 0.02258 0 3.03163 -0.2327 0 -2.7348 -0.48032 0.39498 -2.50194
ASP_1454 -5.13946 0.17542 7.11588 -0.10312 0.00302 0.30609 3.12727 -3.13215 -0 -0 -3.46737 -0.37426 0 0 0 -0.7392 0 0.00529 -0.00981 0.01897 0 1.7698 0.21477 0 -2.3716 -0.3607 0.35836 -2.60281
LEU_1455 -8.70027 0.71864 4.08891 -0.50119 0.22536 0.12478 2.62369 -2.83657 -0 -0 -2.12729 0.22597 0 0 -0.72727 0 0 0.01612 0.0367 0.09476 0.33456 0 -0.27732 0 0.18072 -0.26121 0.35909 -6.40184
LEU_1456 -8.12957 0.74466 4.06308 -0.46853 0.20759 0.10731 2.25916 -2.74716 -0.00316 -0.05235 -1.59119 0.20674 0 0 0 0 0 0.00199 -0.02569 0.15869 0.45207 0 -0.23419 0 0.18072 -0.21693 0.39781 -4.68897
ASP_1457 -3.49932 0.13488 4.66415 -0.21322 0.00011 0.69516 2.18922 -2.06655 -0 -0 -2.09934 -0.09343 0 0 0 -0.66123 0 0.00302 -0.06033 0.04325 0 3.34435 0.09155 0 -2.3716 -0.25131 0.36179 0.21114
GLN_1458 -4.73457 0.27202 6.3194 -0.67245 0.11396 0.74383 3.24474 -2.86795 -0.00886 -0.08315 -4.33552 -0.7718 0 0 0 -0.66123 0 0.006 0.12542 0.03057 0 2.47938 -0.01235 0 -0.18838 -0.15689 0.36953 -0.78832
TRP_1459 -11.6476 1.44269 5.95509 -1.28817 0.10145 0.66381 3.57461 -3.81881 -0 -0 -2.36777 -0.31901 0 0 0 0 0 0.01305 -0.04344 0.24384 0 2.05141 -0.16541 0 1.6906 0.12467 0.60618 -3.18278
GLU_1460 -2.96134 0.29388 3.88552 -0.45841 0.20876 1.42289 0.90655 -1.79281 -0.0195 -0.16654 -0.51526 -2.98214 0 0 0 0 0 0.02883 0.13934 0.03333 0 3.79003 -0.29976 0 -2.7348 -0.16463 0.52853 -0.85755
ASP_1461 -4.26793 0.52978 5.85151 -0.1033 0.00187 0.32176 2.93857 -2.5714 -0.01686 -0.12931 -3.47637 -0.19887 0 0 0 -0.58871 0 0.02891 -0.0539 0.05821 0 1.94719 -0.12595 0 -2.3716 -0.22727 0.34605 -2.10764
SER_1462 -5.5801 0.47785 5.80988 -0.02799 0 0.04815 3.29412 -2.82042 -0 -0 -2.60679 -1.07503 0 0 -0.72727 0 0 0.05273 0.14004 0.21766 0.22663 0 -0.04688 0.86459 -0.77834 -0.27653 0.58454 -2.22319
VAL_1463 -7.4674 1.11641 3.43575 -0.35306 0.1498 0.08237 2.25059 -2.59074 -0.02592 -0.16129 -1.83135 0.02291 0 0 0 0 0 0.02951 -0.059 0.00301 0.71058 0 0.24534 0 1.9342 -0.44738 0.69284 -2.26281
LYS_1464 -4.28955 0.50876 4.90309 -0.3228 0.04697 0.16899 2.61671 -2.11811 -0 -0 -3.19695 -0.04677 0 0 0 -0.58871 0 0.01064 -0.06416 0.3879 1.92393 0 -0.03754 0 -1.5107 -0.43378 0.49398 -1.54809
LYS_1465 -5.5233 0.37614 5.28008 -0.52308 0.13956 0.3345 2.86391 -2.45681 -0.01647 -0.14397 -3.00684 -0.03618 0 0 0 0 0 0.01839 -0.05439 0.07123 1.87616 0 -0.10414 0 -1.5107 -0.56558 0.37868 -2.60283
PHE_1466 -9.36732 0.81742 1.53758 -0.50334 0.01429 0.18229 1.57304 -2.3363 -0.0402 -0.17128 -1.04344 0.10907 0 0 0 0 0 0.01148 -0.03213 0.32076 0 2.10568 -0.24571 0 1.0402 -0.44102 0.50805 -5.96089
VAL_1467 -6.11472 0.33642 2.94614 -0.25901 0.14255 0.05149 2.64598 -2.19166 -0.00042 -0.00507 -2.57802 -0.19262 0 0 0 0 0 0.0154 -0.03851 0.07626 0.32448 0 -0.79109 0 1.9342 -0.37373 0.54351 -3.52842
LYS_1468 -9.42109 1.49698 9.74617 -0.66437 0.37415 0.40043 5.31361 -4.13249 -0.00788 -0.03262 -6.24855 0.22625 0 0 0 -0.81162 0 0.00907 -0.04494 0.86419 2.82334 0 0.06275 0 -1.5107 -0.27614 0.81248 -1.02097
VAL_1469 -8.51578 1.12871 1.1198 -0.29867 0.27565 0.07324 2.45116 -2.29262 -0.01165 -0.05948 -2.18719 -0.48545 0 0 0 0 0 0.00761 -0.03642 0.05076 0.12836 0 -0.25225 0 1.9342 0.04319 1.07411 -5.85271
ILE_1470 -8.52365 1.78437 3.79169 -0.64436 0.80465 0.12726 2.73843 -2.559 -3e-05 -8e-05 -2.78884 0.21135 0 0 0 0 0 0.0113 0.39063 0.08695 1.07735 0 -0.76677 0 0.73287 0.0165 1.65009 -1.85929
PRO_1471 -8.34206 1.92193 4.38444 -0.13822 0.00641 0.1008 2.11349 -2.16206 -0 -0 -1.86835 0.18331 0 0 0 0 0 0.03306 -0.04364 0.03117 0.21661 0 -0.92554 0 -2.4119 -0.50042 1.65668 -5.74427
LYS_1472 -5.74412 0.32539 6.11957 -0.3077 0.04403 0.14576 2.53921 -2.71601 -0.01491 -0.15718 -3.58871 -0.01171 0 0 -0.51288 0 0 0.20138 -0.08781 0.16849 1.69794 0 -0.08766 0 -1.5107 -0.64997 0.99356 -3.15403
ASN_1473 -4.92588 0.53701 3.41286 -0.21197 0.02822 0.31825 1.7768 -1.96437 -0.00374 -0.06273 -1.25383 -0.36864 0 0 -1.82793 0 0 0.11311 -0.09848 0.0992 0 1.78459 0.08612 0 -0.93687 -0.26803 0.84628 -2.92003
TYR_1474 -8.8358 1.27378 5.36006 -0.68618 0.07854 0.37306 3.15117 -3.01454 -0.03495 -0.32204 -2.92312 -0.22968 0 0 0 -0.5802 0 0.06796 -0.03229 0.18346 0 2.06774 -0.19711 0.00803 1.2797 -0.08696 0.89403 -2.20534
LYS_1475 -4.17609 0.32722 5.21048 -0.68126 0.26173 0.51546 2.39059 -2.36684 -0.0201 -0.12218 -2.75293 -0.24383 0 0 0 0 0 0.01357 -0.0979 0.25351 3.05029 0 -0.07248 0 -1.5107 -0.33975 0.85196 0.49075
GLN_1476 -4.60453 0.51247 3.79696 -0.84095 0.46338 1.22251 1.06627 -1.98034 -0.0269 -0.29729 -0.99551 -2.37246 0 0 -0.71204 0 0 0.69211 -0.05894 0.06651 0 3.76349 -0.0894 0 -0.18838 -0.31939 0.81438 -0.08806
MET_1477 -6.84056 0.7405 5.11849 -0.48715 0.15721 0.07289 2.36482 -2.48465 -0.0379 -0.29637 -1.72525 0.12162 0 0 0 0 0 1.35228 0.09476 0.09479 1.60647 0 -0.06153 0 0.60916 -0.24563 1.08966 1.2436
LEU_1478 -7.25957 0.63415 3.6153 -0.61528 0.27319 0.21262 2.29174 -2.36684 -0 -0 -0.17522 -0.0952 0 0 0 0 0 0.3544 -0.0209 0.09076 1.02238 0 -0.15665 0 0.18072 -0.09747 1.00619 -1.10568
ALA_1479 -3.56325 0.13909 2.78712 -0.02473 0.00027 0 1.32995 -1.6788 -0 -0 0.16847 -0.4081 0 0 0 0 0 0.103 -0.09708 0 0 0 -0.14533 0 1.8394 -0.24471 0.54972 0.75503
SER_1480 -4.7467 0.50854 5.13692 -0.02804 0.00325 0.02554 2.67492 -2.32781 -0.04385 -0.27528 -2.06248 -0.06028 0 0 0 0 0 0.68641 0.41114 0.04653 0.67279 0 -0.20867 0.63936 -0.77834 -0.55843 0.55551 0.27103
ILE_1481 -7.09338 0.65304 5.67067 -0.51552 0.51161 0.13978 3.11622 -3.12526 -0.00163 -0.02208 -1.63824 -0.28393 0 0 0 0 0 1.55036 0.02357 0.12071 0.25202 0 -0.52936 0 0.73287 -0.25207 0.81235 0.12174
GLU_1482 -6.12724 0.83146 7.56612 -0.36504 0.23764 0.45159 2.6439 -2.91307 -0.02065 -0.08526 -2.38692 -0.67235 0 0 0 -0.77774 0 0.05874 0.02349 0.06688 0 3.26763 -0.1204 0 -2.7348 -0.22639 0.8719 -0.4105
GLU_1483 -3.43446 0.37226 3.63305 -0.45589 0.19595 1.40943 1.23724 -1.79567 -0 -0 -0.83337 -2.9769 0 0 0 0 0 0.03144 -0.06939 0.00228 0 3.6739 -0.27226 0 -2.7348 -0.48051 0.72963 -1.76807
GLN_1484 -6.22695 0.76893 5.18788 -0.4056 0.21505 0.31584 3.3632 -2.67401 -0.012 -0.14011 -2.875 -1.02832 0 0 0 0 0 0.02106 -0.04251 0.17744 0 5.03459 -0.1793 0 -0.18838 -0.62119 0.54336 1.23399
LYS_1485 -7.38086 1.32011 7.762 -0.4189 0.08999 0.20296 4.00691 -3.42553 -1e-05 -2e-05 -3.90607 0.07004 0 0 0 -0.77774 0 0.01581 -0.07642 0.53339 1.50093 0 -0.02666 0 -1.5107 -0.63573 0.7869 -1.86958
ALA_1486 -2.29261 0.52258 2.31227 -0.02318 0 0 1.00116 -1.31478 -0.01342 -0.0636 -0.13847 -0.41613 0 0 0 0 0 0.00551 0.2081 0 0 0 -0.4212 0 1.8394 -0.52454 0.61573 1.29681
ALA_1487 -3.73855 0.70835 3.76017 -0.01804 0 0 2.01514 -2.01951 -0 -0 -1.18039 -0.29673 0 0 0 0 0 0.00205 0.08606 0 0 0 0.58177 0 1.8394 0.38478 0.60603 2.73054
GLY_1488 -4.36871 0.2959 3.8676 -4e-05 0 0 1.57049 -2.1275 -0 -0 -0.24348 -0.39778 0 0 0 0 0 0.0375 -0.15463 0 0 0 0.40855 0 0.83697 0.74868 0.80087 1.27442
LEU_1489 -4.74691 0.75697 3.82996 -0.49567 0.22061 0.12606 1.51124 -1.90234 -0 -0 -1.41276 0.20914 0 0 0 0 0 0.03055 -0.00817 0.15492 0.30001 0 -0.25372 0 0.18072 -0.0004 0.51444 -0.98535
SER_1490 -4.0675 0.42511 5.50736 -0.03226 0.0006 0.05645 3.09197 -2.5186 -0.00064 -0.00667 -2.50713 -0.85906 0 0 0 0 0 0.00638 -0.03629 0.01025 0.65772 0 0.36473 0.60179 -0.77834 -0.12838 0.42182 0.20928
ASP_1491 -3.63234 0.34258 4.89809 -0.11869 0.03728 0.37093 2.9035 -2.34932 -0.00728 -0.11667 -3.28324 -0.31383 0 0 0 -0.32393 0 0.00878 -0.05886 0.0222 0 1.71464 0.02608 0 -2.3716 -0.13294 0.35886 -2.02574
GLU_1492 -4.43149 0.35107 5.81792 -0.46595 0.07461 0.91688 2.08412 -2.58042 -0 -0 -3.3289 -0.46025 0 0 0 -0.23625 0 0.03013 -0.04982 0.00837 0 3.35909 -0.36307 0 -2.7348 -0.51237 0.24654 -2.27461
GLU_1493 -6.23121 0.67117 6.33607 -0.43632 0.08195 0.8846 2.6333 -2.97676 -0 -0 -1.98553 -0.43233 0 0 0 0 0 0.00883 0.27489 0.00607 0 3.19076 -0.24731 0 -2.7348 -0.45299 0.2642 -1.14541
ALA_1494 -4.92511 0.2596 4.01845 -0.02081 0 0 2.72313 -2.54804 -0 -0 -2.03702 -0.40418 0 0 0 0 0 0.03136 0.25739 0 0 0 -0.3363 0 1.8394 -0.4284 0.33434 -1.23618
ILE_1495 -7.7814 1.16399 5.2513 -0.49277 0.32771 0.10131 3.46334 -3.42007 -0.00064 -0.00667 -2.49024 -0.02433 0 0 0 0 0 0.03456 0.1404 0.11673 0.5758 0 -0.45557 0 0.73287 -0.32489 0.62715 -2.46141
MET_1496 -7.70382 0.62248 6.30468 -0.79166 0.2561 0.20757 3.15384 -3.04799 -0 -0 -1.80515 -0.0637 0 0 0 0 0 0.00912 0.3681 0.34234 0.98191 0 -0.10288 0 0.60916 -0.11508 0.78522 0.01026
PHE_1497 -7.40289 0.71858 4.89302 -0.93844 0.05163 0.30479 3.41916 -2.91076 -0 -0 -2.18033 -0.0569 0 0 0 0 0 0.01208 0.12218 0.0424 0 1.79379 -0.4307 0 1.0402 -0.10458 0.56588 -1.0609
ALA_1498 -5.13446 0.55297 4.69113 -0.02192 0 0 3.17989 -2.99477 -0 -0 -2.29666 -0.37166 0 0 0 0 0 0.00662 0.01561 0 0 0 -0.3387 0 1.8394 -0.2865 0.36061 -0.79844
PHE_1499 -10.3602 1.09554 5.91151 -1.02652 0.12742 0.38818 3.6362 -3.73734 -0 -0 -1.87679 0.00463 0 0 0 0 0 0.00605 -0.01381 0.03918 0 1.78098 -0.49529 0 1.0402 -0.24956 0.37035 -3.35927
GLU_1500 -5.02116 0.42164 5.50322 -0.42905 0.06901 0.84988 2.46889 -2.7369 -0 -0 -3.12683 -0.47619 0 0 0 0 0 0.00797 0.15203 0.00895 0 3.46107 -0.28007 0 -2.7348 -0.26317 0.44141 -1.68409
ALA_1501 -3.39795 0.33197 3.81837 -0.02117 0 0 2.15476 -2.13134 -0 -0 -1.33909 -0.37142 0 0 0 0 0 0.00959 -0.07482 0 0 0 -0.35116 0 1.8394 -0.66111 0.42255 0.22859
ASN_1502 -7.93028 0.72363 7.56113 -0.22958 0.06474 0.34097 3.6733 -3.91198 -0 -0 -2.2826 -0.37565 0 0 -0.6308 0 0 0.00813 0.13375 0.15929 0 3.15915 -0.49879 0 -0.93687 -0.52114 0.59069 -0.90291
THR_1503 -3.6756 0.33749 3.36816 -0.1268 0.03244 0.06412 1.9462 -1.87634 -0 -0 -2.23332 -0.3 0 0 0 0 0 0.00396 0.29751 0.00558 0.106 0 -0.17542 4.11963 -1.0874 -0.43451 0.5423 0.914
LYS_1504 -4.65273 1.12047 6.74359 -0.45453 0.0924 0.26169 2.78645 -2.57009 -1e-05 -2e-05 -4.33371 0.67429 0 0 0 0 0 0.10022 -0.01316 0.21627 1.98425 0 0.00172 0 -1.5107 -0.53069 1.40475 1.32046
PRO_1505 -1.90929 0.34644 1.53851 -0.11786 0.03278 0.08592 0.49055 -0.56338 -1e-05 -2e-05 -0.94189 0.1966 0 0 0 0 0 0.25064 0.1422 0.03863 0.22496 0 -0.37755 0 -2.4119 0.47867 1.67106 -0.82496
LYS_1506 -3.63607 0.27263 4.05859 -0.41939 0.05844 0.22732 0.88079 -1.58531 -0 -0 -0.55582 -0.32208 0 0 0 0 0 0.12708 0.16079 0.03874 1.33934 0 0.565 0 -1.5107 1.47216 1.05924 2.23073
GLN_1507 -2.79207 0.18853 2.71434 -0.67657 0.10865 0.44889 0.71967 -1.29291 -0.01559 -0.16489 -0.86099 -0.26343 0 0 -0.74629 0 0 0.05004 -0.05393 0.16169 0 2.74843 0.11952 0 -0.18838 0.55469 0.78388 1.54331
ASN_1508 -5.38682 0.35273 4.34968 -0.26192 0.05866 0.42477 2.17264 -2.38984 -0 -0 -1.31972 -0.75766 0 0 -1.58071 0 0 0.00482 -0.06842 0.0192 0 1.88707 -0.38652 0 -0.93687 -0.19732 0.33743 -3.67881
THR_1509 -2.79943 0.11707 2.70907 -0.12856 0.09405 0.08284 1.15779 -1.44058 -0.01559 -0.16489 -0.48416 -1.05274 0 0 -0.6308 0 0 0.0147 -0.05778 0.016 0.01678 0 -0.35534 2.27799 -1.0874 -0.20679 0.37344 -1.56435
ALA_1510 -4.56173 0.36314 2.08242 -0.0253 0.00028 0 1.83292 -1.97237 -0.02133 -0.14556 -1.01381 -0.30899 0 0 -0.83442 0 0 0.00926 -0.02868 0 0 0 0.20981 0 1.8394 -0.32738 0.37895 -2.52337
ALA_1511 -1.91608 0.31124 1.18164 -0.02382 0 0 0.69835 -0.91994 -0.00015 -0.00179 0.12029 -0.38559 0 0 0 0 0 0.02753 -0.0888 0 0 0 -0.29366 0 1.8394 -0.53015 0.28489 0.30337
SER_1512 -5.31707 0.68735 4.73855 -0.03637 0.008 0.0645 2.53327 -2.28945 -0.0141 -0.12656 -1.3505 -1.04008 0 0 0 0 0 0.00443 -0.024 0 0.30389 0 -0.26982 0.64169 -0.77834 -0.66032 0.2822 -2.64273
GLY_1513 -3.57032 0.26671 3.70057 -4e-05 0 0 2.15507 -2.01622 -0 -0 -1.99342 -0.4167 0 0 0 0 0 0.00751 -0.08893 0 0 0 0.41672 0 0.83697 -0.09934 0.23445 -0.56698
GLN_1514 -3.567 0.37974 3.48388 -0.86549 0.13853 0.93089 1.63133 -1.9779 -0.02133 -0.14556 -0.66506 -0.89842 0 0 0 0 0 0.00547 -0.04555 0.00676 0 2.84885 -0.21345 0 -0.18838 0.01433 0.10619 0.95784
LYS_1515 -5.05601 0.32838 6.16585 -0.29416 0.02864 0.12929 3.08334 -2.84711 -0.00015 -0.00179 -3.72334 -0.06509 0 0 0 -0.23625 0 0.00792 -0.00296 0.02303 1.77641 0 0.00133 0 -1.5107 -0.33314 0.18171 -2.34479
GLN_1516 -7.87771 0.56548 6.31907 -0.68678 0.13408 0.75337 3.1 -3.10976 -0.0141 -0.12656 -2.66405 -0.38323 0 0 0 -1.02795 0 0.00106 0.17703 0.02503 0 2.81683 -0.24008 0 -0.18838 -0.34687 0.3937 -2.3798
ALA_1517 -3.23055 0.1816 3.048 -0.02258 0 0 1.54288 -1.89244 -0 -0 -0.77382 -0.38497 0 0 0 0 0 0.00159 0.02056 0 0 0 -0.37877 0 1.8394 -0.50111 0.33727 -0.21293
VAL_1518 -3.39997 0.25867 3.02301 -0.31034 0.21747 0.07094 1.57945 -1.72918 -0 -0 -0.5086 -0.22833 0 0 0 0 0 0.0086 -0.02465 0.00016 0.19535 0 -0.40624 0 1.9342 -0.31857 0.22174 0.58371
VAL_1519 -3.20335 0.12107 2.56337 -0.31936 0.2525 0.07396 1.27306 -1.40103 -0 -0 -0.72329 -0.21481 0 0 0 0 0 0.00736 -0.05073 0.00252 0.12919 0 -0.35723 0 1.9342 -0.02413 0.41149 0.47478
GLN:CtermProteinFull_1520 -3.05485 0.0476 3.35795 -0.29686 0.039 0.29102 1.65068 -1.49015 -0 -0 -1.48087 -0.35302 0 0 0 -1.02795 0 0.03212 0 0.07701 0 3.54077 0 0 -0.18838 -0.03087 0.41247 1.52569
VRT_1521 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 176.603 0 0 0 0 0 0 0 0 0 176.603
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 176290 DOMAINID 172470 MODEL 2 2022-01-01_00000029_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 1579.659 tmscore: 0.94094 1ofdA_201 prob: 100 ident: 44.67
ATOM      1  N   MET A   1      33.964  20.854   7.340  1.00 22.030          N  
ATOM      2  CA  MET A   1      33.945  21.936   6.368  1.00 21.560          C  
ATOM      3  C   MET A   1      34.954  23.027   6.719  1.00 21.530          C  
ATOM      4  O   MET A   1      34.676  23.925   7.519  1.00 21.370          O  
ATOM      5  CB  MET A   1      32.541  22.532   6.302  1.00 30.370          C  
ATOM      6  CG  MET A   1      32.406  23.659   5.330  1.00 30.370          C  
ATOM      7  SD  MET A   1      32.696  23.168   3.621  1.00 30.370          S  
ATOM      8  CE  MET A   1      31.131  22.434   3.190  1.00 30.370          C  
ATOM      9 1H   MET A   1      33.305  20.117   7.114  1.00 26.440          H  
ATOM     10 2H   MET A   1      34.884  20.452   7.435  1.00 26.440          H  
ATOM     11 3H   MET A   1      33.674  21.244   8.224  1.00 26.440          H  
ATOM     12  HA  MET A   1      34.216  21.527   5.396  1.00 25.870          H  
ATOM     13 1HB  MET A   1      31.821  21.749   6.059  1.00 36.450          H  
ATOM     14 2HB  MET A   1      32.273  22.914   7.289  1.00 36.450          H  
ATOM     15 1HG  MET A   1      31.389  24.051   5.402  1.00 36.450          H  
ATOM     16 2HG  MET A   1      33.081  24.462   5.579  1.00 36.450          H  
ATOM     17 1HE  MET A   1      31.157  22.099   2.152  1.00 36.450          H  
ATOM     18 2HE  MET A   1      30.911  21.588   3.837  1.00 36.450          H  
ATOM     19 3HE  MET A   1      30.358  23.181   3.294  1.00 36.450          H  
ATOM     20  N   THR A   2      36.073  23.054   6.009  1.00 21.780          N  
ATOM     21  CA  THR A   2      37.143  24.003   6.309  1.00 21.880          C  
ATOM     22  C   THR A   2      36.975  25.349   5.620  1.00 21.560          C  
ATOM     23  O   THR A   2      37.831  26.224   5.736  1.00 21.780          O  
ATOM     24  CB  THR A   2      38.506  23.398   5.942  1.00 30.590          C  
ATOM     25  OG1 THR A   2      38.533  23.101   4.543  1.00 30.590          O  
ATOM     26  CG2 THR A   2      38.716  22.117   6.737  1.00 30.590          C  
ATOM     27  H   THR A   2      36.253  22.355   5.297  1.00 26.140          H  
ATOM     28  HA  THR A   2      37.141  24.181   7.386  1.00 26.260          H  
ATOM     29  HB  THR A   2      39.302  24.105   6.176  1.00 36.710          H  
ATOM     30  HG1 THR A   2      38.689  23.927   4.062  1.00 36.710          H  
ATOM     31 1HG2 THR A   2      39.681  21.684   6.478  1.00 36.710          H  
ATOM     32 2HG2 THR A   2      38.692  22.345   7.803  1.00 36.710          H  
ATOM     33 3HG2 THR A   2      37.932  21.403   6.507  1.00 36.710          H  
ATOM     34  N   TYR A   3      35.869  25.500   4.910  1.00 21.110          N  
ATOM     35  CA  TYR A   3      35.505  26.721   4.217  1.00 20.870          C  
ATOM     36  C   TYR A   3      34.405  27.462   4.972  1.00 20.980          C  
ATOM     37  O   TYR A   3      33.869  28.450   4.471  1.00 21.590          O  
ATOM     38  CB  TYR A   3      35.053  26.400   2.802  1.00 29.310          C  
ATOM     39  CG  TYR A   3      36.121  25.857   1.940  1.00 29.310          C  
ATOM     40  CD1 TYR A   3      36.219  24.489   1.753  1.00 29.310          C  
ATOM     41  CD2 TYR A   3      37.006  26.716   1.318  1.00 29.310          C  
ATOM     42  CE1 TYR A   3      37.210  23.979   0.944  1.00 29.310          C  
ATOM     43  CE2 TYR A   3      37.998  26.209   0.507  1.00 29.310          C  
ATOM     44  CZ  TYR A   3      38.103  24.845   0.319  1.00 29.310          C  
ATOM     45  OH  TYR A   3      39.091  24.336  -0.492  1.00 29.310          O  
ATOM     46  H   TYR A   3      35.246  24.708   4.852  1.00 25.330          H  
ATOM     47  HA  TYR A   3      36.376  27.376   4.176  1.00 25.040          H  
ATOM     48 1HB  TYR A   3      34.272  25.662   2.845  1.00 35.180          H  
ATOM     49 2HB  TYR A   3      34.646  27.288   2.334  1.00 35.180          H  
ATOM     50  HD1 TYR A   3      35.516  23.817   2.243  1.00 35.180          H  
ATOM     51  HD2 TYR A   3      36.918  27.794   1.468  1.00 35.180          H  
ATOM     52  HE1 TYR A   3      37.292  22.903   0.795  1.00 35.180          H  
ATOM     53  HE2 TYR A   3      38.698  26.884   0.013  1.00 35.180          H  
ATOM     54  HH  TYR A   3      39.609  25.058  -0.859  1.00 35.180          H  
ATOM     55  N   ASN A   4      34.134  27.037   6.215  1.00 20.470          N  
ATOM     56  CA  ASN A   4      33.055  27.539   7.077  1.00 20.600          C  
ATOM     57  C   ASN A   4      32.798  29.059   7.059  1.00 20.180          C  
ATOM     58  O   ASN A   4      31.656  29.492   7.235  1.00 19.860          O  
ATOM     59  CB  ASN A   4      33.372  27.115   8.504  1.00 28.790          C  
ATOM     60  CG  ASN A   4      32.295  27.391   9.523  1.00 28.790          C  
ATOM     61  OD1 ASN A   4      31.239  26.747   9.550  1.00 28.790          O  
ATOM     62  ND2 ASN A   4      32.547  28.366  10.361  1.00 28.790          N  
ATOM     63  H   ASN A   4      34.651  26.228   6.571  1.00 24.560          H  
ATOM     64  HA  ASN A   4      32.132  27.054   6.762  1.00 24.720          H  
ATOM     65 1HB  ASN A   4      33.582  26.046   8.513  1.00 34.550          H  
ATOM     66 2HB  ASN A   4      34.284  27.620   8.824  1.00 34.550          H  
ATOM     67 1HD2 ASN A   4      31.870  28.621  11.053  1.00 34.550          H  
ATOM     68 2HD2 ASN A   4      33.411  28.868  10.300  1.00 34.550          H  
ATOM     69  N   GLN A   5      33.819  29.890   6.880  1.00 20.270          N  
ATOM     70  CA  GLN A   5      33.621  31.342   6.895  1.00 20.000          C  
ATOM     71  C   GLN A   5      32.732  31.862   5.742  1.00 20.270          C  
ATOM     72  O   GLN A   5      32.248  32.995   5.789  1.00 20.830          O  
ATOM     73  CB  GLN A   5      34.982  32.062   6.856  1.00 28.110          C  
ATOM     74  CG  GLN A   5      35.773  31.883   5.543  1.00 28.110          C  
ATOM     75  CD  GLN A   5      36.638  30.649   5.562  1.00 28.110          C  
ATOM     76  OE1 GLN A   5      36.358  29.702   6.309  1.00 28.110          O  
ATOM     77  NE2 GLN A   5      37.675  30.634   4.746  1.00 28.110          N  
ATOM     78  H   GLN A   5      34.761  29.520   6.752  1.00 24.320          H  
ATOM     79  HA  GLN A   5      33.128  31.601   7.830  1.00 24.000          H  
ATOM     80 1HB  GLN A   5      34.827  33.130   7.008  1.00 33.730          H  
ATOM     81 2HB  GLN A   5      35.602  31.703   7.674  1.00 33.730          H  
ATOM     82 1HG  GLN A   5      35.113  31.819   4.694  1.00 33.730          H  
ATOM     83 2HG  GLN A   5      36.428  32.744   5.426  1.00 33.730          H  
ATOM     84 1HE2 GLN A   5      38.264  29.827   4.717  1.00 33.730          H  
ATOM     85 2HE2 GLN A   5      37.864  31.418   4.154  1.00 33.730          H  
ATOM     86  N   MET A   6      32.566  31.059   4.694  1.00 19.980          N  
ATOM     87  CA  MET A   6      31.777  31.425   3.525  1.00 20.300          C  
ATOM     88  C   MET A   6      30.247  31.274   3.719  1.00 20.000          C  
ATOM     89  O   MET A   6      29.794  30.491   4.548  1.00 19.210          O  
ATOM     90  CB  MET A   6      32.179  30.551   2.355  1.00 28.290          C  
ATOM     91  CG  MET A   6      33.547  30.767   1.790  1.00 28.290          C  
ATOM     92  SD  MET A   6      33.936  29.540   0.504  1.00 28.290          S  
ATOM     93  CE  MET A   6      32.806  29.952  -0.823  1.00 28.290          C  
ATOM     94  H   MET A   6      33.012  30.137   4.735  1.00 23.980          H  
ATOM     95  HA  MET A   6      32.047  32.442   3.282  1.00 24.360          H  
ATOM     96 1HB  MET A   6      32.166  29.543   2.675  1.00 33.950          H  
ATOM     97 2HB  MET A   6      31.439  30.661   1.568  1.00 33.950          H  
ATOM     98 1HG  MET A   6      33.609  31.767   1.357  1.00 33.950          H  
ATOM     99 2HG  MET A   6      34.286  30.681   2.586  1.00 33.950          H  
ATOM    100 1HE  MET A   6      32.962  29.272  -1.662  1.00 33.950          H  
ATOM    101 2HE  MET A   6      31.783  29.860  -0.491  1.00 33.950          H  
ATOM    102 3HE  MET A   6      32.985  30.974  -1.156  1.00 33.950          H  
ATOM    103  N   PRO A   7      29.426  32.110   3.075  1.00 20.680          N  
ATOM    104  CA  PRO A   7      27.994  31.942   2.855  1.00 20.700          C  
ATOM    105  C   PRO A   7      27.713  30.780   1.894  1.00 20.230          C  
ATOM    106  O   PRO A   7      28.531  30.510   1.004  1.00 20.360          O  
ATOM    107  CB  PRO A   7      27.583  33.279   2.218  1.00 31.050          C  
ATOM    108  CG  PRO A   7      28.669  34.247   2.586  1.00 31.050          C  
ATOM    109  CD  PRO A   7      29.927  33.423   2.680  1.00 31.050          C  
ATOM    110  HA  PRO A   7      27.492  31.785   3.822  1.00 24.840          H  
ATOM    111 1HB  PRO A   7      27.499  33.161   1.136  1.00 37.260          H  
ATOM    112 2HB  PRO A   7      26.594  33.588   2.588  1.00 37.260          H  
ATOM    113 1HG  PRO A   7      28.741  35.037   1.822  1.00 37.260          H  
ATOM    114 2HG  PRO A   7      28.427  34.750   3.536  1.00 37.260          H  
ATOM    115 1HD  PRO A   7      30.441  33.349   1.736  1.00 37.260          H  
ATOM    116 2HD  PRO A   7      30.539  33.882   3.474  1.00 37.260          H  
ATOM    117  N   LYS A   8      26.517  30.171   1.971  1.00 19.810          N  
ATOM    118  CA  LYS A   8      26.181  29.171   0.949  1.00 19.470          C  
ATOM    119  C   LYS A   8      26.076  29.871  -0.412  1.00 19.830          C  
ATOM    120  O   LYS A   8      26.308  29.267  -1.457  1.00 19.880          O  
ATOM    121  CB  LYS A   8      24.871  28.421   1.240  1.00 27.390          C  
ATOM    122  CG  LYS A   8      23.562  29.195   1.075  1.00 27.390          C  
ATOM    123  CD  LYS A   8      22.376  28.255   1.351  1.00 27.390          C  
ATOM    124  CE  LYS A   8      21.027  28.905   1.065  1.00 27.390          C  
ATOM    125  NZ  LYS A   8      19.891  27.933   1.230  1.00 27.390          N  
ATOM    126  H   LYS A   8      25.872  30.386   2.722  1.00 23.770          H  
ATOM    127  HA  LYS A   8      26.981  28.439   0.889  1.00 23.360          H  
ATOM    128 1HB  LYS A   8      24.814  27.539   0.597  1.00 32.870          H  
ATOM    129 2HB  LYS A   8      24.888  28.068   2.269  1.00 32.870          H  
ATOM    130 1HG  LYS A   8      23.530  30.039   1.763  1.00 32.870          H  
ATOM    131 2HG  LYS A   8      23.469  29.567   0.055  1.00 32.870          H  
ATOM    132 1HD  LYS A   8      22.466  27.353   0.739  1.00 32.870          H  
ATOM    133 2HD  LYS A   8      22.391  27.966   2.400  1.00 32.870          H  
ATOM    134 1HE  LYS A   8      20.876  29.738   1.750  1.00 32.870          H  
ATOM    135 2HE  LYS A   8      21.021  29.278   0.043  1.00 32.870          H  
ATOM    136 1HZ  LYS A   8      19.022  28.388   1.030  1.00 32.870          H  
ATOM    137 2HZ  LYS A   8      20.015  27.138   0.570  1.00 32.870          H  
ATOM    138 3HZ  LYS A   8      19.842  27.561   2.201  1.00 32.870          H  
ATOM    139  N   ALA A   9      25.771  31.170  -0.377  1.00 20.180          N  
ATOM    140  CA  ALA A   9      25.620  32.027  -1.542  1.00 20.660          C  
ATOM    141  C   ALA A   9      26.897  32.120  -2.369  1.00 21.240          C  
ATOM    142  O   ALA A   9      26.848  32.473  -3.547  1.00 22.130          O  
ATOM    143  CB  ALA A   9      25.201  33.419  -1.110  1.00 28.730          C  
ATOM    144  H   ALA A   9      25.597  31.576   0.530  1.00 24.220          H  
ATOM    145  HA  ALA A   9      24.841  31.598  -2.172  1.00 24.790          H  
ATOM    146 1HB  ALA A   9      25.056  34.041  -1.994  1.00 34.480          H  
ATOM    147 2HB  ALA A   9      24.270  33.362  -0.550  1.00 34.480          H  
ATOM    148 3HB  ALA A   9      25.971  33.858  -0.489  1.00 34.480          H  
ATOM    149  N   GLN A  10      28.052  31.887  -1.738  1.00 20.800          N  
ATOM    150  CA  GLN A  10      29.329  31.984  -2.415  1.00 21.340          C  
ATOM    151  C   GLN A  10      29.876  30.614  -2.783  1.00 21.440          C  
ATOM    152  O   GLN A  10      31.012  30.507  -3.247  1.00 22.050          O  
ATOM    153  CB  GLN A  10      30.353  32.727  -1.555  1.00 29.660          C  
ATOM    154  CG  GLN A  10      30.021  34.181  -1.293  1.00 29.660          C  
ATOM    155  CD  GLN A  10      31.104  34.878  -0.478  1.00 29.660          C  
ATOM    156  OE1 GLN A  10      32.005  34.233   0.072  1.00 29.660          O  
ATOM    157  NE2 GLN A  10      31.020  36.199  -0.394  1.00 29.660          N  
ATOM    158  H   GLN A  10      28.055  31.557  -0.772  1.00 24.960          H  
ATOM    159  HA  GLN A  10      29.188  32.543  -3.338  1.00 25.610          H  
ATOM    160 1HB  GLN A  10      30.434  32.223  -0.589  1.00 35.590          H  
ATOM    161 2HB  GLN A  10      31.330  32.684  -2.031  1.00 35.590          H  
ATOM    162 1HG  GLN A  10      29.919  34.696  -2.247  1.00 35.590          H  
ATOM    163 2HG  GLN A  10      29.084  34.232  -0.741  1.00 35.590          H  
ATOM    164 1HE2 GLN A  10      31.704  36.715   0.127  1.00 35.590          H  
ATOM    165 2HE2 GLN A  10      30.277  36.687  -0.855  1.00 35.590          H  
ATOM    166  N   GLY A  11      29.090  29.556  -2.570  1.00 20.890          N  
ATOM    167  CA  GLY A  11      29.582  28.227  -2.874  1.00 21.020          C  
ATOM    168  C   GLY A  11      30.088  27.417  -1.677  1.00 20.720          C  
ATOM    169  O   GLY A  11      30.753  26.404  -1.877  1.00 20.930          O  
ATOM    170  H   GLY A  11      28.136  29.662  -2.215  1.00 25.070          H  
ATOM    171 1HA  GLY A  11      28.779  27.669  -3.356  1.00 25.220          H  
ATOM    172 2HA  GLY A  11      30.379  28.304  -3.612  1.00 25.220          H  
ATOM    173  N   LEU A  12      29.788  27.810  -0.430  1.00 20.340          N  
ATOM    174  CA  LEU A  12      30.266  26.998   0.685  1.00 20.160          C  
ATOM    175  C   LEU A  12      29.846  25.533   0.669  1.00 19.490          C  
ATOM    176  O   LEU A  12      30.619  24.672   1.086  1.00 19.530          O  
ATOM    177  CB  LEU A  12      29.815  27.563   2.036  1.00 28.300          C  
ATOM    178  CG  LEU A  12      30.240  26.716   3.281  1.00 28.300          C  
ATOM    179  CD1 LEU A  12      31.657  26.558   3.307  1.00 28.300          C  
ATOM    180  CD2 LEU A  12      29.891  27.415   4.522  1.00 28.300          C  
ATOM    181  H   LEU A  12      29.273  28.668  -0.217  1.00 24.410          H  
ATOM    182  HA  LEU A  12      31.353  27.039   0.639  1.00 24.190          H  
ATOM    183 1HB  LEU A  12      30.180  28.563   2.146  1.00 33.960          H  
ATOM    184 2HB  LEU A  12      28.740  27.602   2.046  1.00 33.960          H  
ATOM    185  HG  LEU A  12      29.751  25.750   3.257  1.00 33.960          H  
ATOM    186 1HD1 LEU A  12      31.925  26.029   4.178  1.00 33.960          H  
ATOM    187 2HD1 LEU A  12      32.027  26.032   2.455  1.00 33.960          H  
ATOM    188 3HD1 LEU A  12      32.083  27.508   3.332  1.00 33.960          H  
ATOM    189 1HD2 LEU A  12      30.190  26.813   5.374  1.00 33.960          H  
ATOM    190 2HD2 LEU A  12      30.426  28.330   4.543  1.00 33.960          H  
ATOM    191 3HD2 LEU A  12      28.834  27.605   4.568  1.00 33.960          H  
ATOM    192  N   TYR A  13      28.629  25.238   0.248  1.00 18.970          N  
ATOM    193  CA  TYR A  13      28.164  23.868   0.333  1.00 18.410          C  
ATOM    194  C   TYR A  13      27.887  23.276  -1.040  1.00 18.020          C  
ATOM    195  O   TYR A  13      27.547  23.994  -1.986  1.00 18.560          O  
ATOM    196  CB  TYR A  13      26.903  23.805   1.165  1.00 26.000          C  
ATOM    197  CG  TYR A  13      27.031  24.305   2.574  1.00 26.000          C  
ATOM    198  CD1 TYR A  13      26.555  25.540   2.868  1.00 26.000          C  
ATOM    199  CD2 TYR A  13      27.614  23.538   3.557  1.00 26.000          C  
ATOM    200  CE1 TYR A  13      26.631  26.019   4.138  1.00 26.000          C  
ATOM    201  CE2 TYR A  13      27.713  24.004   4.837  1.00 26.000          C  
ATOM    202  CZ  TYR A  13      27.215  25.242   5.133  1.00 26.000          C  
ATOM    203  OH  TYR A  13      27.306  25.745   6.399  1.00 26.000          O  
ATOM    204  H   TYR A  13      28.033  25.953  -0.141  1.00 22.760          H  
ATOM    205  HA  TYR A  13      28.930  23.254   0.806  1.00 22.090          H  
ATOM    206 1HB  TYR A  13      26.109  24.363   0.670  1.00 31.200          H  
ATOM    207 2HB  TYR A  13      26.595  22.785   1.213  1.00 31.200          H  
ATOM    208  HD1 TYR A  13      26.107  26.127   2.090  1.00 31.200          H  
ATOM    209  HD2 TYR A  13      28.001  22.572   3.317  1.00 31.200          H  
ATOM    210  HE1 TYR A  13      26.242  27.008   4.370  1.00 31.200          H  
ATOM    211  HE2 TYR A  13      28.181  23.390   5.608  1.00 31.200          H  
ATOM    212  HH  TYR A  13      27.853  25.159   6.935  1.00 31.200          H  
ATOM    213  N   ARG A  14      28.004  21.954  -1.140  1.00 17.180          N  
ATOM    214  CA  ARG A  14      27.696  21.247  -2.384  1.00 16.650          C  
ATOM    215  C   ARG A  14      26.193  21.427  -2.629  1.00 15.880          C  
ATOM    216  O   ARG A  14      25.449  21.511  -1.657  1.00 15.350          O  
ATOM    217  CB  ARG A  14      28.077  19.772  -2.257  1.00 23.520          C  
ATOM    218  CG  ARG A  14      27.237  18.985  -1.292  1.00 23.520          C  
ATOM    219  CD  ARG A  14      27.781  17.672  -1.044  1.00 23.520          C  
ATOM    220  NE  ARG A  14      27.664  16.832  -2.213  1.00 23.520          N  
ATOM    221  CZ  ARG A  14      28.268  15.653  -2.373  1.00 23.520          C  
ATOM    222  NH1 ARG A  14      29.063  15.209  -1.435  1.00 23.520          N  
ATOM    223  NH2 ARG A  14      28.053  14.945  -3.471  1.00 23.520          N  
ATOM    224  H   ARG A  14      28.278  21.436  -0.291  1.00 20.620          H  
ATOM    225  HA  ARG A  14      28.265  21.700  -3.194  1.00 19.980          H  
ATOM    226 1HB  ARG A  14      28.034  19.262  -3.206  1.00 28.230          H  
ATOM    227 2HB  ARG A  14      29.105  19.705  -1.906  1.00 28.230          H  
ATOM    228 1HG  ARG A  14      27.152  19.509  -0.375  1.00 28.230          H  
ATOM    229 2HG  ARG A  14      26.244  18.853  -1.708  1.00 28.230          H  
ATOM    230 1HD  ARG A  14      28.831  17.764  -0.774  1.00 28.230          H  
ATOM    231 2HD  ARG A  14      27.224  17.209  -0.225  1.00 28.230          H  
ATOM    232  HE  ARG A  14      27.044  17.156  -2.964  1.00 28.230          H  
ATOM    233 1HH1 ARG A  14      29.218  15.750  -0.606  1.00 28.230          H  
ATOM    234 2HH1 ARG A  14      29.503  14.295  -1.513  1.00 28.230          H  
ATOM    235 1HH2 ARG A  14      27.397  15.296  -4.190  1.00 28.230          H  
ATOM    236 2HH2 ARG A  14      28.508  14.064  -3.607  1.00 28.230          H  
ATOM    237  N   PRO A  15      25.681  21.409  -3.874  1.00 15.940          N  
ATOM    238  CA  PRO A  15      24.272  21.639  -4.175  1.00 15.380          C  
ATOM    239  C   PRO A  15      23.289  20.701  -3.469  1.00 14.480          C  
ATOM    240  O   PRO A  15      22.178  21.130  -3.129  1.00 14.130          O  
ATOM    241  CB  PRO A  15      24.237  21.457  -5.692  1.00 23.070          C  
ATOM    242  CG  PRO A  15      25.490  20.689  -6.049  1.00 23.070          C  
ATOM    243  CD  PRO A  15      26.522  21.155  -5.054  1.00 23.070          C  
ATOM    244  HA  PRO A  15      24.033  22.682  -3.919  1.00 18.460          H  
ATOM    245 1HB  PRO A  15      23.354  20.884  -5.927  1.00 27.680          H  
ATOM    246 2HB  PRO A  15      24.147  22.429  -6.195  1.00 27.680          H  
ATOM    247 1HG  PRO A  15      25.301  19.600  -5.983  1.00 27.680          H  
ATOM    248 2HG  PRO A  15      25.780  20.896  -7.092  1.00 27.680          H  
ATOM    249 1HD  PRO A  15      27.232  20.353  -4.905  1.00 27.680          H  
ATOM    250 2HD  PRO A  15      27.007  22.085  -5.389  1.00 27.680          H  
ATOM    251  N   GLU A  16      23.714  19.476  -3.116  1.00 14.220          N  
ATOM    252  CA  GLU A  16      22.833  18.562  -2.393  1.00 13.490          C  
ATOM    253  C   GLU A  16      22.370  19.152  -1.045  1.00 12.310          C  
ATOM    254  O   GLU A  16      21.390  18.680  -0.477  1.00 11.850          O  
ATOM    255  CB  GLU A  16      23.469  17.182  -2.180  1.00 19.180          C  
ATOM    256  CG  GLU A  16      23.704  16.335  -3.472  1.00 19.180          C  
ATOM    257  CD  GLU A  16      25.014  16.618  -4.175  1.00 19.180          C  
ATOM    258  OE1 GLU A  16      25.575  17.666  -3.930  1.00 19.180          O  
ATOM    259  OE2 GLU A  16      25.501  15.768  -4.913  1.00 19.180          O  
ATOM    260  H   GLU A  16      24.625  19.112  -3.414  1.00 17.060          H  
ATOM    261  HA  GLU A  16      21.942  18.411  -3.004  1.00 16.190          H  
ATOM    262 1HB  GLU A  16      24.423  17.295  -1.668  1.00 23.010          H  
ATOM    263 2HB  GLU A  16      22.826  16.595  -1.523  1.00 23.010          H  
ATOM    264 1HG  GLU A  16      23.672  15.288  -3.195  1.00 23.010          H  
ATOM    265 2HG  GLU A  16      22.883  16.521  -4.165  1.00 23.010          H  
ATOM    266  N   PHE A  17      23.061  20.198  -0.565  1.00 11.950          N  
ATOM    267  CA  PHE A  17      22.824  20.948   0.669  1.00 10.990          C  
ATOM    268  C   PHE A  17      21.382  21.345   0.878  1.00 10.270          C  
ATOM    269  O   PHE A  17      20.922  21.506   2.007  1.00  9.950          O  
ATOM    270  CB  PHE A  17      23.627  22.235   0.652  1.00 15.770          C  
ATOM    271  CG  PHE A  17      23.437  23.088   1.851  1.00 15.770          C  
ATOM    272  CD1 PHE A  17      24.099  22.798   3.001  1.00 15.770          C  
ATOM    273  CD2 PHE A  17      22.583  24.186   1.833  1.00 15.770          C  
ATOM    274  CE1 PHE A  17      23.938  23.562   4.099  1.00 15.770          C  
ATOM    275  CE2 PHE A  17      22.416  24.952   2.960  1.00 15.770          C  
ATOM    276  CZ  PHE A  17      23.100  24.638   4.095  1.00 15.770          C  
ATOM    277  H   PHE A  17      23.851  20.526  -1.123  1.00 14.340          H  
ATOM    278  HA  PHE A  17      23.149  20.325   1.506  1.00 13.190          H  
ATOM    279 1HB  PHE A  17      24.664  21.965   0.594  1.00 18.920          H  
ATOM    280 2HB  PHE A  17      23.389  22.815  -0.240  1.00 18.920          H  
ATOM    281  HD1 PHE A  17      24.777  21.935   3.018  1.00 18.920          H  
ATOM    282  HD2 PHE A  17      22.031  24.432   0.916  1.00 18.920          H  
ATOM    283  HE1 PHE A  17      24.479  23.321   4.961  1.00 18.920          H  
ATOM    284  HE2 PHE A  17      21.734  25.804   2.955  1.00 18.920          H  
ATOM    285  HZ  PHE A  17      22.976  25.244   4.994  1.00 18.920          H  
ATOM    286  N   GLU A  18      20.662  21.534  -0.218  1.00 10.240          N  
ATOM    287  CA  GLU A  18      19.288  22.000  -0.174  1.00  9.830          C  
ATOM    288  C   GLU A  18      18.306  20.889   0.208  1.00  9.050          C  
ATOM    289  O   GLU A  18      17.097  21.123   0.272  1.00  8.950          O  
ATOM    290  CB  GLU A  18      18.910  22.581  -1.537  1.00 13.930          C  
ATOM    291  CG  GLU A  18      19.702  23.834  -1.936  1.00 13.930          C  
ATOM    292  CD  GLU A  18      19.396  25.016  -1.057  1.00 13.930          C  
ATOM    293  OE1 GLU A  18      18.246  25.215  -0.771  1.00 13.930          O  
ATOM    294  OE2 GLU A  18      20.299  25.736  -0.686  1.00 13.930          O  
ATOM    295  H   GLU A  18      21.109  21.356  -1.125  1.00 12.290          H  
ATOM    296  HA  GLU A  18      19.217  22.788   0.577  1.00 11.800          H  
ATOM    297 1HB  GLU A  18      19.079  21.825  -2.308  1.00 16.710          H  
ATOM    298 2HB  GLU A  18      17.849  22.829  -1.551  1.00 16.710          H  
ATOM    299 1HG  GLU A  18      20.770  23.610  -1.871  1.00 16.710          H  
ATOM    300 2HG  GLU A  18      19.472  24.080  -2.972  1.00 16.710          H  
ATOM    301  N   HIS A  19      18.830  19.688   0.475  1.00  8.710          N  
ATOM    302  CA  HIS A  19      18.049  18.533   0.886  1.00  8.160          C  
ATOM    303  C   HIS A  19      18.661  17.901   2.144  1.00  7.550          C  
ATOM    304  O   HIS A  19      19.873  17.954   2.340  1.00  7.930          O  
ATOM    305  CB  HIS A  19      18.043  17.496  -0.230  1.00 11.640          C  
ATOM    306  CG  HIS A  19      17.449  17.994  -1.482  1.00 11.640          C  
ATOM    307  ND1 HIS A  19      16.107  17.885  -1.766  1.00 11.640          N  
ATOM    308  CD2 HIS A  19      18.011  18.642  -2.527  1.00 11.640          C  
ATOM    309  CE1 HIS A  19      15.870  18.441  -2.948  1.00 11.640          C  
ATOM    310  NE2 HIS A  19      17.011  18.905  -3.422  1.00 11.640          N  
ATOM    311  H   HIS A  19      19.836  19.551   0.360  1.00 10.450          H  
ATOM    312  HA  HIS A  19      17.035  18.831   1.089  1.00  9.790          H  
ATOM    313 1HB  HIS A  19      19.068  17.178  -0.432  1.00 13.970          H  
ATOM    314 2HB  HIS A  19      17.486  16.617   0.101  1.00 13.970          H  
ATOM    315  HD2 HIS A  19      19.068  18.910  -2.630  1.00 13.970          H  
ATOM    316  HE1 HIS A  19      14.903  18.511  -3.445  1.00 13.970          H  
ATOM    317  HE2 HIS A  19      17.140  19.387  -4.303  1.00 13.970          H  
ATOM    318  N   ASP A  20      17.839  17.316   3.022  1.00  6.820          N  
ATOM    319  CA  ASP A  20      18.379  16.582   4.174  1.00  6.400          C  
ATOM    320  C   ASP A  20      18.275  15.063   3.952  1.00  5.510          C  
ATOM    321  O   ASP A  20      17.698  14.651   2.957  1.00  5.330          O  
ATOM    322  CB  ASP A  20      17.653  17.042   5.406  1.00  9.130          C  
ATOM    323  CG  ASP A  20      18.363  16.918   6.667  1.00  9.130          C  
ATOM    324  OD1 ASP A  20      19.066  15.966   6.821  1.00  9.130          O  
ATOM    325  OD2 ASP A  20      18.267  17.799   7.481  1.00  9.130          O  
ATOM    326  H   ASP A  20      16.831  17.376   2.867  1.00  8.180          H  
ATOM    327  HA  ASP A  20      19.433  16.832   4.280  1.00  7.680          H  
ATOM    328 1HB  ASP A  20      17.320  18.064   5.280  1.00 10.950          H  
ATOM    329 2HB  ASP A  20      16.807  16.433   5.490  1.00 10.950          H  
ATOM    330  N   ALA A  21      18.736  14.240   4.911  1.00  5.230          N  
ATOM    331  CA  ALA A  21      18.849  12.765   4.781  1.00  4.420          C  
ATOM    332  C   ALA A  21      18.037  11.882   5.755  1.00  3.200          C  
ATOM    333  O   ALA A  21      17.825  12.277   6.876  1.00  3.440          O  
ATOM    334  CB  ALA A  21      20.270  12.455   5.001  1.00  6.510          C  
ATOM    335  H   ALA A  21      19.103  14.695   5.745  1.00  6.280          H  
ATOM    336  HA  ALA A  21      18.608  12.494   3.768  1.00  5.300          H  
ATOM    337 1HB  ALA A  21      20.426  11.405   4.870  1.00  7.810          H  
ATOM    338 2HB  ALA A  21      20.831  13.010   4.351  1.00  7.810          H  
ATOM    339 3HB  ALA A  21      20.548  12.739   5.900  1.00  7.810          H  
ATOM    340  N   CYS A  22      17.586  10.696   5.317  1.00  2.200          N  
ATOM    341  CA  CYS A  22      16.963   9.665   6.153  1.00  1.030          C  
ATOM    342  C   CYS A  22      17.799   8.437   5.959  1.00  0.770          C  
ATOM    343  O   CYS A  22      17.621   7.688   4.993  1.00  1.270          O  
ATOM    344  CB  CYS A  22      15.554   9.290   5.772  1.00  1.910          C  
ATOM    345  SG  CYS A  22      14.810   8.089   6.880  1.00  1.910          S  
ATOM    346  H   CYS A  22      17.760  10.455   4.364  1.00  2.640          H  
ATOM    347  HA  CYS A  22      16.970   9.973   7.181  1.00  1.240          H  
ATOM    348 1HB  CYS A  22      14.954  10.143   5.735  1.00  2.290          H  
ATOM    349 2HB  CYS A  22      15.558   8.836   4.791  1.00  2.290          H  
ATOM    350  HG  CYS A  22      14.075   7.454   5.916  1.00  2.290          H  
ATOM    351  N   GLY A  23      18.696   8.188   6.846  1.00  0.280          N  
ATOM    352  CA  GLY A  23      19.573   7.086   6.579  1.00  0.210          C  
ATOM    353  C   GLY A  23      20.553   6.900   7.672  1.00  0.150          C  
ATOM    354  O   GLY A  23      20.787   7.783   8.501  1.00  0.300          O  
ATOM    355  H   GLY A  23      18.762   8.783   7.677  1.00  0.340          H  
ATOM    356 1HA  GLY A  23      18.986   6.177   6.457  1.00  0.250          H  
ATOM    357 2HA  GLY A  23      20.097   7.259   5.641  1.00  0.250          H  
ATOM    358  N   ILE A  24      21.072   5.696   7.719  1.00  0.150          N  
ATOM    359  CA  ILE A  24      21.993   5.314   8.748  1.00  0.180          C  
ATOM    360  C   ILE A  24      23.200   4.581   8.229  1.00  0.140          C  
ATOM    361  O   ILE A  24      23.197   4.058   7.103  1.00  0.170          O  
ATOM    362  CB  ILE A  24      21.278   4.443   9.797  1.00  0.240          C  
ATOM    363  CG1 ILE A  24      20.763   3.115   9.189  1.00  0.240          C  
ATOM    364  CG2 ILE A  24      20.126   5.248  10.352  1.00  0.240          C  
ATOM    365  CD1 ILE A  24      20.250   2.141  10.234  1.00  0.240          C  
ATOM    366  H   ILE A  24      20.825   5.030   7.005  1.00  0.180          H  
ATOM    367  HA  ILE A  24      22.343   6.218   9.235  1.00  0.220          H  
ATOM    368  HB  ILE A  24      21.973   4.196  10.595  1.00  0.290          H  
ATOM    369 1HG1 ILE A  24      19.962   3.323   8.487  1.00  0.290          H  
ATOM    370 2HG1 ILE A  24      21.573   2.624   8.656  1.00  0.290          H  
ATOM    371 1HG2 ILE A  24      19.592   4.712  11.118  1.00  0.290          H  
ATOM    372 2HG2 ILE A  24      20.551   6.148  10.759  1.00  0.290          H  
ATOM    373 3HG2 ILE A  24      19.429   5.508   9.592  1.00  0.290          H  
ATOM    374 1HD1 ILE A  24      19.927   1.239   9.745  1.00  0.290          H  
ATOM    375 2HD1 ILE A  24      21.039   1.903  10.927  1.00  0.290          H  
ATOM    376 3HD1 ILE A  24      19.417   2.560  10.781  1.00  0.290          H  
ATOM    377  N   GLY A  25      24.186   4.459   9.106  1.00  0.120          N  
ATOM    378  CA  GLY A  25      25.319   3.608   8.818  1.00  0.130          C  
ATOM    379  C   GLY A  25      26.336   3.483   9.952  1.00  0.130          C  
ATOM    380  O   GLY A  25      26.220   4.121  11.007  1.00  0.130          O  
ATOM    381  H   GLY A  25      24.130   5.008   9.968  1.00  0.140          H  
ATOM    382 1HA  GLY A  25      24.945   2.620   8.573  1.00  0.160          H  
ATOM    383 2HA  GLY A  25      25.809   3.962   7.919  1.00  0.160          H  
ATOM    384  N   LEU A  26      27.309   2.604   9.726  1.00  0.180          N  
ATOM    385  CA  LEU A  26      28.376   2.292  10.663  1.00  0.200          C  
ATOM    386  C   LEU A  26      29.744   2.392  10.017  1.00  0.180          C  
ATOM    387  O   LEU A  26      29.933   2.008   8.859  1.00  0.180          O  
ATOM    388  CB  LEU A  26      28.361   0.813  11.119  1.00  0.270          C  
ATOM    389  CG  LEU A  26      27.101   0.170  11.729  1.00  0.270          C  
ATOM    390  CD1 LEU A  26      27.358  -1.333  11.865  1.00  0.270          C  
ATOM    391  CD2 LEU A  26      26.803   0.770  13.028  1.00  0.270          C  
ATOM    392  H   LEU A  26      27.311   2.169   8.810  1.00  0.220          H  
ATOM    393  HA  LEU A  26      28.329   2.975  11.507  1.00  0.240          H  
ATOM    394 1HB  LEU A  26      28.726   0.199  10.316  1.00  0.330          H  
ATOM    395 2HB  LEU A  26      29.116   0.742  11.902  1.00  0.330          H  
ATOM    396  HG  LEU A  26      26.247   0.303  11.073  1.00  0.330          H  
ATOM    397 1HD1 LEU A  26      26.492  -1.797  12.283  1.00  0.330          H  
ATOM    398 2HD1 LEU A  26      27.560  -1.767  10.895  1.00  0.330          H  
ATOM    399 3HD1 LEU A  26      28.207  -1.507  12.513  1.00  0.330          H  
ATOM    400 1HD2 LEU A  26      25.943   0.274  13.460  1.00  0.330          H  
ATOM    401 2HD2 LEU A  26      27.637   0.656  13.685  1.00  0.330          H  
ATOM    402 3HD2 LEU A  26      26.597   1.827  12.880  1.00  0.330          H  
ATOM    403  N   TYR A  27      30.721   2.735  10.827  1.00  0.260          N  
ATOM    404  CA  TYR A  27      32.119   2.539  10.490  1.00  0.300          C  
ATOM    405  C   TYR A  27      32.794   1.868  11.654  1.00  0.360          C  
ATOM    406  O   TYR A  27      32.574   2.249  12.806  1.00  0.540          O  
ATOM    407  CB  TYR A  27      32.865   3.820  10.171  1.00  0.400          C  
ATOM    408  CG  TYR A  27      32.502   4.439   8.936  1.00  0.400          C  
ATOM    409  CD1 TYR A  27      31.490   5.345   8.841  1.00  0.400          C  
ATOM    410  CD2 TYR A  27      33.232   4.086   7.837  1.00  0.400          C  
ATOM    411  CE1 TYR A  27      31.231   5.881   7.617  1.00  0.400          C  
ATOM    412  CE2 TYR A  27      32.955   4.622   6.655  1.00  0.400          C  
ATOM    413  CZ  TYR A  27      31.963   5.514   6.541  1.00  0.400          C  
ATOM    414  OH  TYR A  27      31.692   6.049   5.350  1.00  0.400          O  
ATOM    415  H   TYR A  27      30.470   3.141  11.726  1.00  0.310          H  
ATOM    416  HA  TYR A  27      32.189   1.873   9.633  1.00  0.360          H  
ATOM    417 1HB  TYR A  27      32.724   4.529  10.969  1.00  0.480          H  
ATOM    418 2HB  TYR A  27      33.917   3.593  10.114  1.00  0.480          H  
ATOM    419  HD1 TYR A  27      30.907   5.632   9.719  1.00  0.480          H  
ATOM    420  HD2 TYR A  27      34.045   3.363   7.927  1.00  0.480          H  
ATOM    421  HE1 TYR A  27      30.457   6.600   7.490  1.00  0.480          H  
ATOM    422  HE2 TYR A  27      33.538   4.343   5.796  1.00  0.480          H  
ATOM    423  HH  TYR A  27      31.064   6.751   5.455  1.00  0.480          H  
ATOM    424  N   ALA A  28      33.682   0.927  11.374  1.00  0.230          N  
ATOM    425  CA  ALA A  28      34.473   0.371  12.465  1.00  0.250          C  
ATOM    426  C   ALA A  28      35.812  -0.143  11.982  1.00  0.240          C  
ATOM    427  O   ALA A  28      35.927  -0.759  10.915  1.00  0.260          O  
ATOM    428  CB  ALA A  28      33.715  -0.736  13.169  1.00  0.340          C  
ATOM    429  H   ALA A  28      33.776   0.605  10.404  1.00  0.280          H  
ATOM    430  HA  ALA A  28      34.664   1.162  13.182  1.00  0.300          H  
ATOM    431 1HB  ALA A  28      34.313  -1.102  14.002  1.00  0.410          H  
ATOM    432 2HB  ALA A  28      32.775  -0.344  13.540  1.00  0.410          H  
ATOM    433 3HB  ALA A  28      33.519  -1.540  12.483  1.00  0.410          H  
ATOM    434  N   HIS A  29      36.833   0.075  12.804  1.00  0.240          N  
ATOM    435  CA  HIS A  29      38.166  -0.429  12.519  1.00  0.240          C  
ATOM    436  C   HIS A  29      38.476  -1.590  13.453  1.00  0.270          C  
ATOM    437  O   HIS A  29      38.656  -1.420  14.662  1.00  0.590          O  
ATOM    438  CB  HIS A  29      39.206   0.695  12.626  1.00  0.340          C  
ATOM    439  CG  HIS A  29      39.047   1.782  11.566  1.00  0.340          C  
ATOM    440  ND1 HIS A  29      39.885   2.872  11.495  1.00  0.340          N  
ATOM    441  CD2 HIS A  29      38.172   1.919  10.532  1.00  0.340          C  
ATOM    442  CE1 HIS A  29      39.512   3.639  10.474  1.00  0.340          C  
ATOM    443  NE2 HIS A  29      38.485   3.077   9.887  1.00  0.340          N  
ATOM    444  H   HIS A  29      36.673   0.622  13.658  1.00  0.290          H  
ATOM    445  HA  HIS A  29      38.206  -0.816  11.504  1.00  0.290          H  
ATOM    446 1HB  HIS A  29      39.133   1.166  13.611  1.00  0.400          H  
ATOM    447 2HB  HIS A  29      40.206   0.274  12.535  1.00  0.400          H  
ATOM    448  HD1 HIS A  29      40.839   2.833  11.800  1.00  0.400          H  
ATOM    449  HD2 HIS A  29      37.344   1.323  10.164  1.00  0.400          H  
ATOM    450  HE1 HIS A  29      40.038   4.561  10.240  1.00  0.400          H  
ATOM    451  N   LEU A  30      38.582  -2.783  12.873  1.00  0.250          N  
ATOM    452  CA  LEU A  30      38.739  -4.008  13.647  1.00  0.290          C  
ATOM    453  C   LEU A  30      40.129  -4.164  14.217  1.00  0.270          C  
ATOM    454  O   LEU A  30      40.309  -4.782  15.259  1.00  0.410          O  
ATOM    455  CB  LEU A  30      38.418  -5.217  12.777  1.00  0.390          C  
ATOM    456  CG  LEU A  30      36.960  -5.669  12.687  1.00  0.390          C  
ATOM    457  CD1 LEU A  30      36.058  -4.551  12.070  1.00  0.390          C  
ATOM    458  CD2 LEU A  30      36.915  -6.892  11.836  1.00  0.390          C  
ATOM    459  H   LEU A  30      38.507  -2.862  11.853  1.00  0.300          H  
ATOM    460  HA  LEU A  30      38.033  -3.981  14.478  1.00  0.350          H  
ATOM    461 1HB  LEU A  30      38.698  -4.976  11.791  1.00  0.470          H  
ATOM    462 2HB  LEU A  30      39.024  -6.061  13.109  1.00  0.470          H  
ATOM    463  HG  LEU A  30      36.590  -5.910  13.681  1.00  0.470          H  
ATOM    464 1HD1 LEU A  30      35.034  -4.913  12.003  1.00  0.470          H  
ATOM    465 2HD1 LEU A  30      36.074  -3.658  12.689  1.00  0.470          H  
ATOM    466 3HD1 LEU A  30      36.415  -4.298  11.068  1.00  0.470          H  
ATOM    467 1HD2 LEU A  30      35.911  -7.224  11.781  1.00  0.470          H  
ATOM    468 2HD2 LEU A  30      37.283  -6.658  10.836  1.00  0.470          H  
ATOM    469 3HD2 LEU A  30      37.536  -7.667  12.276  1.00  0.470          H  
ATOM    470  N   LYS A  31      41.120  -3.525  13.603  1.00  0.400          N  
ATOM    471  CA  LYS A  31      42.482  -3.609  14.111  1.00  0.620          C  
ATOM    472  C   LYS A  31      42.565  -2.992  15.517  1.00  1.040          C  
ATOM    473  O   LYS A  31      43.587  -3.152  16.188  1.00  1.240          O  
ATOM    474  CB  LYS A  31      43.494  -2.977  13.145  1.00  0.780          C  
ATOM    475  CG  LYS A  31      43.452  -1.459  12.973  1.00  0.780          C  
ATOM    476  CD  LYS A  31      44.497  -1.035  11.922  1.00  0.780          C  
ATOM    477  CE  LYS A  31      44.582   0.476  11.742  1.00  0.780          C  
ATOM    478  NZ  LYS A  31      45.573   0.843  10.685  1.00  0.780          N  
ATOM    479  H   LYS A  31      40.945  -3.026  12.741  1.00  0.480          H  
ATOM    480  HA  LYS A  31      42.744  -4.664  14.204  1.00  0.740          H  
ATOM    481 1HB  LYS A  31      44.500  -3.236  13.473  1.00  0.940          H  
ATOM    482 2HB  LYS A  31      43.357  -3.418  12.153  1.00  0.940          H  
ATOM    483 1HG  LYS A  31      42.458  -1.145  12.648  1.00  0.940          H  
ATOM    484 2HG  LYS A  31      43.684  -0.974  13.917  1.00  0.940          H  
ATOM    485 1HD  LYS A  31      45.477  -1.411  12.214  1.00  0.940          H  
ATOM    486 2HD  LYS A  31      44.230  -1.481  10.957  1.00  0.940          H  
ATOM    487 1HE  LYS A  31      43.608   0.860  11.463  1.00  0.940          H  
ATOM    488 2HE  LYS A  31      44.884   0.936  12.679  1.00  0.940          H  
ATOM    489 1HZ  LYS A  31      45.605   1.848  10.583  1.00  0.940          H  
ATOM    490 2HZ  LYS A  31      46.488   0.502  10.944  1.00  0.940          H  
ATOM    491 3HZ  LYS A  31      45.298   0.423   9.802  1.00  0.940          H  
ATOM    492  N   GLY A  32      41.509  -2.198  15.913  1.00  1.410          N  
ATOM    493  CA  GLY A  32      41.291  -1.579  17.224  1.00  2.060          C  
ATOM    494  C   GLY A  32      41.930  -0.206  17.504  1.00  1.510          C  
ATOM    495  O   GLY A  32      41.594   0.397  18.532  1.00  1.450          O  
ATOM    496  H   GLY A  32      40.718  -2.091  15.277  1.00  1.690          H  
ATOM    497 1HA  GLY A  32      40.213  -1.490  17.368  1.00  2.470          H  
ATOM    498 2HA  GLY A  32      41.627  -2.280  17.987  1.00  2.470          H  
ATOM    499  N   LYS A  33      42.838   0.304  16.601  1.00  1.300          N  
ATOM    500  CA  LYS A  33      43.536   1.581  16.811  1.00  0.820          C  
ATOM    501  C   LYS A  33      42.703   2.775  16.374  1.00  0.680          C  
ATOM    502  O   LYS A  33      42.419   2.975  15.191  1.00  0.840          O  
ATOM    503  CB  LYS A  33      44.874   1.587  16.072  1.00  1.340          C  
ATOM    504  CG  LYS A  33      45.720   2.839  16.313  1.00  1.340          C  
ATOM    505  CD  LYS A  33      47.075   2.754  15.608  1.00  1.340          C  
ATOM    506  CE  LYS A  33      47.901   4.016  15.848  1.00  1.340          C  
ATOM    507  NZ  LYS A  33      49.232   3.953  15.173  1.00  1.340          N  
ATOM    508  H   LYS A  33      43.036  -0.240  15.775  1.00  1.560          H  
ATOM    509  HA  LYS A  33      43.733   1.689  17.877  1.00  0.980          H  
ATOM    510 1HB  LYS A  33      45.456   0.715  16.370  1.00  1.610          H  
ATOM    511 2HB  LYS A  33      44.691   1.508  15.007  1.00  1.610          H  
ATOM    512 1HG  LYS A  33      45.184   3.720  15.939  1.00  1.610          H  
ATOM    513 2HG  LYS A  33      45.880   2.966  17.382  1.00  1.610          H  
ATOM    514 1HD  LYS A  33      47.627   1.889  15.979  1.00  1.610          H  
ATOM    515 2HD  LYS A  33      46.917   2.632  14.537  1.00  1.610          H  
ATOM    516 1HE  LYS A  33      47.351   4.877  15.469  1.00  1.610          H  
ATOM    517 2HE  LYS A  33      48.055   4.140  16.920  1.00  1.610          H  
ATOM    518 1HZ  LYS A  33      49.744   4.805  15.358  1.00  1.610          H  
ATOM    519 2HZ  LYS A  33      49.755   3.164  15.527  1.00  1.610          H  
ATOM    520 3HZ  LYS A  33      49.103   3.850  14.177  1.00  1.610          H  
ATOM    521  N   GLN A  34      42.344   3.596  17.346  1.00  0.420          N  
ATOM    522  CA  GLN A  34      41.500   4.755  17.111  1.00  0.350          C  
ATOM    523  C   GLN A  34      42.160   5.775  16.201  1.00  0.310          C  
ATOM    524  O   GLN A  34      43.367   6.013  16.295  1.00  0.350          O  
ATOM    525  CB  GLN A  34      41.126   5.387  18.463  1.00  0.520          C  
ATOM    526  CG  GLN A  34      42.298   6.024  19.243  1.00  0.520          C  
ATOM    527  CD  GLN A  34      41.865   6.515  20.645  1.00  0.520          C  
ATOM    528  OE1 GLN A  34      40.863   6.027  21.183  1.00  0.520          O  
ATOM    529  NE2 GLN A  34      42.609   7.468  21.226  1.00  0.520          N  
ATOM    530  H   GLN A  34      42.623   3.366  18.289  1.00  0.500          H  
ATOM    531  HA  GLN A  34      40.591   4.412  16.622  1.00  0.420          H  
ATOM    532 1HB  GLN A  34      40.399   6.171  18.298  1.00  0.620          H  
ATOM    533 2HB  GLN A  34      40.653   4.635  19.094  1.00  0.620          H  
ATOM    534 1HG  GLN A  34      43.092   5.291  19.361  1.00  0.620          H  
ATOM    535 2HG  GLN A  34      42.669   6.882  18.686  1.00  0.620          H  
ATOM    536 1HE2 GLN A  34      42.351   7.861  22.154  1.00  0.620          H  
ATOM    537 2HE2 GLN A  34      43.409   7.836  20.755  1.00  0.620          H  
ATOM    538  N   THR A  35      41.346   6.434  15.384  1.00  0.290          N  
ATOM    539  CA  THR A  35      41.828   7.475  14.485  1.00  0.280          C  
ATOM    540  C   THR A  35      40.777   8.480  14.063  1.00  0.210          C  
ATOM    541  O   THR A  35      39.582   8.185  14.044  1.00  0.270          O  
ATOM    542  CB  THR A  35      42.460   6.885  13.226  1.00  0.400          C  
ATOM    543  OG1 THR A  35      42.930   7.976  12.398  1.00  0.400          O  
ATOM    544  CG2 THR A  35      41.450   6.037  12.471  1.00  0.400          C  
ATOM    545  H   THR A  35      40.363   6.153  15.362  1.00  0.350          H  
ATOM    546  HA  THR A  35      42.609   8.023  15.012  1.00  0.340          H  
ATOM    547  HB  THR A  35      43.312   6.264  13.510  1.00  0.480          H  
ATOM    548  HG1 THR A  35      43.531   7.622  11.716  1.00  0.480          H  
ATOM    549 1HG2 THR A  35      41.923   5.626  11.584  1.00  0.480          H  
ATOM    550 2HG2 THR A  35      41.112   5.221  13.112  1.00  0.480          H  
ATOM    551 3HG2 THR A  35      40.602   6.632  12.180  1.00  0.480          H  
ATOM    552  N   HIS A  36      41.245   9.681  13.720  1.00  0.240          N  
ATOM    553  CA  HIS A  36      40.413  10.776  13.220  1.00  0.210          C  
ATOM    554  C   HIS A  36      39.822  10.416  11.870  1.00  0.210          C  
ATOM    555  O   HIS A  36      38.774  10.931  11.472  1.00  0.210          O  
ATOM    556  CB  HIS A  36      41.214  12.085  13.145  1.00  0.310          C  
ATOM    557  CG  HIS A  36      40.381  13.295  12.836  1.00  0.310          C  
ATOM    558  ND1 HIS A  36      39.362  13.723  13.659  1.00  0.310          N  
ATOM    559  CD2 HIS A  36      40.446  14.184  11.825  1.00  0.310          C  
ATOM    560  CE1 HIS A  36      38.819  14.815  13.154  1.00  0.310          C  
ATOM    561  NE2 HIS A  36      39.464  15.117  12.038  1.00  0.310          N  
ATOM    562  H   HIS A  36      42.245   9.828  13.789  1.00  0.290          H  
ATOM    563  HA  HIS A  36      39.583  10.946  13.905  1.00  0.250          H  
ATOM    564 1HB  HIS A  36      41.709  12.266  14.101  1.00  0.370          H  
ATOM    565 2HB  HIS A  36      41.987  11.998  12.385  1.00  0.370          H  
ATOM    566  HD1 HIS A  36      39.050  13.246  14.510  1.00  0.370          H  
ATOM    567  HD2 HIS A  36      41.095  14.266  10.958  1.00  0.370          H  
ATOM    568  HE1 HIS A  36      37.991  15.310  13.664  1.00  0.370          H  
ATOM    569  N   ASP A  37      40.504   9.526  11.152  1.00  0.240          N  
ATOM    570  CA  ASP A  37      40.041   9.117   9.845  1.00  0.250          C  
ATOM    571  C   ASP A  37      38.669   8.474   9.905  1.00  0.230          C  
ATOM    572  O   ASP A  37      37.899   8.608   8.957  1.00  0.290          O  
ATOM    573  CB  ASP A  37      41.035   8.172   9.173  1.00  0.350          C  
ATOM    574  CG  ASP A  37      42.353   8.867   8.659  1.00  0.350          C  
ATOM    575  OD1 ASP A  37      42.420  10.101   8.530  1.00  0.350          O  
ATOM    576  OD2 ASP A  37      43.280   8.139   8.415  1.00  0.350          O  
ATOM    577  H   ASP A  37      41.368   9.130  11.529  1.00  0.290          H  
ATOM    578  HA  ASP A  37      39.955   9.992   9.225  1.00  0.300          H  
ATOM    579 1HB  ASP A  37      41.310   7.391   9.868  1.00  0.420          H  
ATOM    580 2HB  ASP A  37      40.547   7.687   8.326  1.00  0.420          H  
ATOM    581  N   ILE A  38      38.320   7.783  11.000  1.00  0.220          N  
ATOM    582  CA  ILE A  38      37.036   7.116  10.984  1.00  0.220          C  
ATOM    583  C   ILE A  38      35.943   8.152  11.148  1.00  0.180          C  
ATOM    584  O   ILE A  38      34.846   7.999  10.609  1.00  0.190          O  
ATOM    585  CB  ILE A  38      36.923   6.031  12.060  1.00  0.310          C  
ATOM    586  CG1 ILE A  38      35.865   5.068  11.633  1.00  0.310          C  
ATOM    587  CG2 ILE A  38      36.533   6.632  13.459  1.00  0.310          C  
ATOM    588  CD1 ILE A  38      35.905   3.842  12.394  1.00  0.310          C  
ATOM    589  H   ILE A  38      38.914   7.707  11.832  1.00  0.260          H  
ATOM    590  HA  ILE A  38      36.909   6.636  10.013  1.00  0.260          H  
ATOM    591  HB  ILE A  38      37.871   5.504  12.141  1.00  0.370          H  
ATOM    592 1HG1 ILE A  38      34.885   5.526  11.753  1.00  0.370          H  
ATOM    593 2HG1 ILE A  38      36.010   4.820  10.575  1.00  0.370          H  
ATOM    594 1HG2 ILE A  38      36.465   5.866  14.200  1.00  0.370          H  
ATOM    595 2HG2 ILE A  38      37.294   7.330  13.774  1.00  0.370          H  
ATOM    596 3HG2 ILE A  38      35.571   7.136  13.421  1.00  0.370          H  
ATOM    597 1HD1 ILE A  38      35.151   3.189  12.058  1.00  0.370          H  
ATOM    598 2HD1 ILE A  38      36.849   3.378  12.290  1.00  0.370          H  
ATOM    599 3HD1 ILE A  38      35.767   4.063  13.375  1.00  0.370          H  
ATOM    600  N   VAL A  39      36.226   9.186  11.938  1.00  0.190          N  
ATOM    601  CA  VAL A  39      35.268  10.242  12.160  1.00  0.170          C  
ATOM    602  C   VAL A  39      35.031  10.984  10.871  1.00  0.180          C  
ATOM    603  O   VAL A  39      33.880  11.274  10.534  1.00  0.170          O  
ATOM    604  CB  VAL A  39      35.731  11.211  13.249  1.00  0.250          C  
ATOM    605  CG1 VAL A  39      34.752  12.446  13.285  1.00  0.250          C  
ATOM    606  CG2 VAL A  39      35.781  10.417  14.592  1.00  0.250          C  
ATOM    607  H   VAL A  39      37.148   9.236  12.356  1.00  0.230          H  
ATOM    608  HA  VAL A  39      34.328   9.794  12.482  1.00  0.200          H  
ATOM    609  HB  VAL A  39      36.732  11.590  13.012  1.00  0.300          H  
ATOM    610 1HG1 VAL A  39      35.049  13.151  14.022  1.00  0.300          H  
ATOM    611 2HG1 VAL A  39      34.756  12.959  12.325  1.00  0.300          H  
ATOM    612 3HG1 VAL A  39      33.757  12.108  13.495  1.00  0.300          H  
ATOM    613 1HG2 VAL A  39      36.117  11.035  15.397  1.00  0.300          H  
ATOM    614 2HG2 VAL A  39      34.795  10.033  14.818  1.00  0.300          H  
ATOM    615 3HG2 VAL A  39      36.474   9.585  14.493  1.00  0.300          H  
ATOM    616  N   LYS A  40      36.115  11.311  10.157  1.00  0.210          N  
ATOM    617  CA  LYS A  40      35.975  12.004   8.890  1.00  0.240          C  
ATOM    618  C   LYS A  40      35.139  11.180   7.924  1.00  0.250          C  
ATOM    619  O   LYS A  40      34.284  11.738   7.238  1.00  0.260          O  
ATOM    620  CB  LYS A  40      37.337  12.293   8.277  1.00  0.320          C  
ATOM    621  CG  LYS A  40      38.144  13.391   8.981  1.00  0.320          C  
ATOM    622  CD  LYS A  40      39.449  13.732   8.217  1.00  0.320          C  
ATOM    623  CE  LYS A  40      40.426  12.562   8.322  1.00  0.320          C  
ATOM    624  NZ  LYS A  40      41.781  12.830   7.816  1.00  0.320          N  
ATOM    625  H   LYS A  40      37.045  11.075  10.518  1.00  0.250          H  
ATOM    626  HA  LYS A  40      35.461  12.946   9.065  1.00  0.290          H  
ATOM    627 1HB  LYS A  40      37.909  11.372   8.306  1.00  0.390          H  
ATOM    628 2HB  LYS A  40      37.212  12.571   7.232  1.00  0.390          H  
ATOM    629 1HG  LYS A  40      37.536  14.292   9.075  1.00  0.390          H  
ATOM    630 2HG  LYS A  40      38.394  13.050   9.984  1.00  0.390          H  
ATOM    631 1HD  LYS A  40      39.228  13.929   7.169  1.00  0.390          H  
ATOM    632 2HD  LYS A  40      39.904  14.621   8.652  1.00  0.390          H  
ATOM    633 1HE  LYS A  40      40.500  12.273   9.368  1.00  0.390          H  
ATOM    634 2HE  LYS A  40      40.035  11.734   7.747  1.00  0.390          H  
ATOM    635 1HZ  LYS A  40      42.296  11.929   7.965  1.00  0.390          H  
ATOM    636 2HZ  LYS A  40      41.761  13.064   6.837  1.00  0.390          H  
ATOM    637 3HZ  LYS A  40      42.216  13.572   8.336  1.00  0.390          H  
ATOM    638  N   GLN A  41      35.356   9.853   7.882  1.00  0.240          N  
ATOM    639  CA  GLN A  41      34.580   8.982   7.005  1.00  0.250          C  
ATOM    640  C   GLN A  41      33.108   8.995   7.396  1.00  0.190          C  
ATOM    641  O   GLN A  41      32.233   9.029   6.523  1.00  0.190          O  
ATOM    642  CB  GLN A  41      35.122   7.565   7.058  1.00  0.350          C  
ATOM    643  CG  GLN A  41      36.466   7.377   6.405  1.00  0.350          C  
ATOM    644  CD  GLN A  41      36.995   5.979   6.614  1.00  0.350          C  
ATOM    645  OE1 GLN A  41      36.518   5.252   7.491  1.00  0.350          O  
ATOM    646  NE2 GLN A  41      37.980   5.594   5.817  1.00  0.350          N  
ATOM    647  H   GLN A  41      36.110   9.443   8.444  1.00  0.290          H  
ATOM    648  HA  GLN A  41      34.666   9.352   5.987  1.00  0.300          H  
ATOM    649 1HB  GLN A  41      35.202   7.249   8.097  1.00  0.420          H  
ATOM    650 2HB  GLN A  41      34.436   6.917   6.584  1.00  0.420          H  
ATOM    651 1HG  GLN A  41      36.357   7.547   5.343  1.00  0.420          H  
ATOM    652 2HG  GLN A  41      37.171   8.083   6.796  1.00  0.420          H  
ATOM    653 1HE2 GLN A  41      38.372   4.679   5.916  1.00  0.420          H  
ATOM    654 2HE2 GLN A  41      38.336   6.217   5.118  1.00  0.420          H  
ATOM    655  N   GLY A  42      32.843   9.007   8.708  1.00  0.140          N  
ATOM    656  CA  GLY A  42      31.501   9.081   9.259  1.00  0.110          C  
ATOM    657  C   GLY A  42      30.799  10.323   8.734  1.00  0.120          C  
ATOM    658  O   GLY A  42      29.714  10.232   8.144  1.00  0.150          O  
ATOM    659  H   GLY A  42      33.625   8.893   9.362  1.00  0.170          H  
ATOM    660 1HA  GLY A  42      30.933   8.199   9.009  1.00  0.130          H  
ATOM    661 2HA  GLY A  42      31.569   9.129  10.347  1.00  0.130          H  
ATOM    662  N   LEU A  43      31.458  11.474   8.903  1.00  0.120          N  
ATOM    663  CA  LEU A  43      30.941  12.761   8.459  1.00  0.130          C  
ATOM    664  C   LEU A  43      30.755  12.806   6.939  1.00  0.150          C  
ATOM    665  O   LEU A  43      29.778  13.386   6.453  1.00  0.170          O  
ATOM    666  CB  LEU A  43      31.906  13.872   8.889  1.00  0.180          C  
ATOM    667  CG  LEU A  43      32.028  14.168  10.422  1.00  0.180          C  
ATOM    668  CD1 LEU A  43      33.204  15.126  10.630  1.00  0.180          C  
ATOM    669  CD2 LEU A  43      30.721  14.781  10.972  1.00  0.180          C  
ATOM    670  H   LEU A  43      32.361  11.438   9.390  1.00  0.140          H  
ATOM    671  HA  LEU A  43      29.973  12.916   8.921  1.00  0.160          H  
ATOM    672 1HB  LEU A  43      32.900  13.602   8.533  1.00  0.210          H  
ATOM    673 2HB  LEU A  43      31.610  14.797   8.393  1.00  0.210          H  
ATOM    674  HG  LEU A  43      32.243  13.245  10.961  1.00  0.210          H  
ATOM    675 1HD1 LEU A  43      33.329  15.338  11.686  1.00  0.210          H  
ATOM    676 2HD1 LEU A  43      34.114  14.664  10.253  1.00  0.210          H  
ATOM    677 3HD1 LEU A  43      33.030  16.048  10.093  1.00  0.210          H  
ATOM    678 1HD2 LEU A  43      30.850  14.977  12.021  1.00  0.210          H  
ATOM    679 2HD2 LEU A  43      30.493  15.711  10.451  1.00  0.210          H  
ATOM    680 3HD2 LEU A  43      29.899  14.089  10.843  1.00  0.210          H  
ATOM    681  N   LYS A  44      31.675  12.211   6.170  1.00  0.160          N  
ATOM    682  CA  LYS A  44      31.497  12.191   4.723  1.00  0.180          C  
ATOM    683  C   LYS A  44      30.252  11.391   4.352  1.00  0.190          C  
ATOM    684  O   LYS A  44      29.482  11.830   3.500  1.00  0.210          O  
ATOM    685  CB  LYS A  44      32.726  11.632   4.008  1.00  0.240          C  
ATOM    686  CG  LYS A  44      33.939  12.559   4.014  1.00  0.240          C  
ATOM    687  CD  LYS A  44      35.136  11.919   3.319  1.00  0.240          C  
ATOM    688  CE  LYS A  44      36.353  12.840   3.347  1.00  0.240          C  
ATOM    689  NZ  LYS A  44      37.536  12.226   2.671  1.00  0.240          N  
ATOM    690  H   LYS A  44      32.514  11.806   6.596  1.00  0.190          H  
ATOM    691  HA  LYS A  44      31.348  13.215   4.382  1.00  0.220          H  
ATOM    692 1HB  LYS A  44      33.018  10.696   4.486  1.00  0.290          H  
ATOM    693 2HB  LYS A  44      32.472  11.406   2.973  1.00  0.290          H  
ATOM    694 1HG  LYS A  44      33.679  13.480   3.492  1.00  0.290          H  
ATOM    695 2HG  LYS A  44      34.203  12.814   5.032  1.00  0.290          H  
ATOM    696 1HD  LYS A  44      35.389  10.987   3.830  1.00  0.290          H  
ATOM    697 2HD  LYS A  44      34.883  11.692   2.285  1.00  0.290          H  
ATOM    698 1HE  LYS A  44      36.105  13.775   2.847  1.00  0.290          H  
ATOM    699 2HE  LYS A  44      36.612  13.052   4.387  1.00  0.290          H  
ATOM    700 1HZ  LYS A  44      38.318  12.864   2.713  1.00  0.290          H  
ATOM    701 2HZ  LYS A  44      37.783  11.363   3.134  1.00  0.290          H  
ATOM    702 3HZ  LYS A  44      37.310  12.035   1.703  1.00  0.290          H  
ATOM    703  N   MET A  45      30.039  10.229   4.986  1.00  0.200          N  
ATOM    704  CA  MET A  45      28.841   9.442   4.702  1.00  0.240          C  
ATOM    705  C   MET A  45      27.603  10.219   5.037  1.00  0.200          C  
ATOM    706  O   MET A  45      26.640  10.211   4.282  1.00  0.260          O  
ATOM    707  CB  MET A  45      28.861   8.117   5.433  1.00  0.320          C  
ATOM    708  CG  MET A  45      27.586   7.264   5.323  1.00  0.320          C  
ATOM    709  SD  MET A  45      27.848   5.608   5.974  1.00  0.320          S  
ATOM    710  CE  MET A  45      27.709   5.910   7.679  1.00  0.320          C  
ATOM    711  H   MET A  45      30.746   9.878   5.644  1.00  0.240          H  
ATOM    712  HA  MET A  45      28.827   9.231   3.634  1.00  0.290          H  
ATOM    713 1HB  MET A  45      29.634   7.534   4.994  1.00  0.380          H  
ATOM    714 2HB  MET A  45      29.111   8.288   6.476  1.00  0.380          H  
ATOM    715 1HG  MET A  45      26.807   7.734   5.927  1.00  0.380          H  
ATOM    716 2HG  MET A  45      27.216   7.212   4.337  1.00  0.380          H  
ATOM    717 1HE  MET A  45      27.908   4.998   8.224  1.00  0.380          H  
ATOM    718 2HE  MET A  45      28.403   6.659   7.990  1.00  0.380          H  
ATOM    719 3HE  MET A  45      26.704   6.255   7.875  1.00  0.380          H  
ATOM    720  N   LEU A  46      27.640  10.934   6.150  1.00  0.150          N  
ATOM    721  CA  LEU A  46      26.526  11.738   6.596  1.00  0.170          C  
ATOM    722  C   LEU A  46      26.180  12.744   5.475  1.00  0.190          C  
ATOM    723  O   LEU A  46      25.025  12.871   5.063  1.00  0.220          O  
ATOM    724  CB  LEU A  46      26.982  12.383   7.940  1.00  0.230          C  
ATOM    725  CG  LEU A  46      26.090  13.306   8.739  1.00  0.230          C  
ATOM    726  CD1 LEU A  46      24.822  12.602   9.145  1.00  0.230          C  
ATOM    727  CD2 LEU A  46      26.837  13.741   9.987  1.00  0.230          C  
ATOM    728  H   LEU A  46      28.471  10.868   6.747  1.00  0.180          H  
ATOM    729  HA  LEU A  46      25.672  11.087   6.767  1.00  0.200          H  
ATOM    730 1HB  LEU A  46      27.323  11.594   8.596  1.00  0.280          H  
ATOM    731 2HB  LEU A  46      27.833  12.979   7.715  1.00  0.280          H  
ATOM    732  HG  LEU A  46      25.871  14.169   8.158  1.00  0.280          H  
ATOM    733 1HD1 LEU A  46      24.205  13.266   9.713  1.00  0.280          H  
ATOM    734 2HD1 LEU A  46      24.290  12.285   8.266  1.00  0.280          H  
ATOM    735 3HD1 LEU A  46      25.040  11.747   9.750  1.00  0.280          H  
ATOM    736 1HD2 LEU A  46      26.215  14.405  10.564  1.00  0.280          H  
ATOM    737 2HD2 LEU A  46      27.085  12.864  10.593  1.00  0.280          H  
ATOM    738 3HD2 LEU A  46      27.751  14.256   9.698  1.00  0.280          H  
ATOM    739  N   CYS A  47      27.200  13.394   4.909  1.00  0.190          N  
ATOM    740  CA  CYS A  47      27.014  14.367   3.826  1.00  0.230          C  
ATOM    741  C   CYS A  47      26.418  13.701   2.564  1.00  0.320          C  
ATOM    742  O   CYS A  47      25.544  14.245   1.883  1.00  0.520          O  
ATOM    743  CB  CYS A  47      28.373  14.951   3.424  1.00  0.310          C  
ATOM    744  SG  CYS A  47      29.195  15.928   4.694  1.00  0.310          S  
ATOM    745  H   CYS A  47      28.130  13.260   5.313  1.00  0.230          H  
ATOM    746  HA  CYS A  47      26.343  15.158   4.168  1.00  0.280          H  
ATOM    747 1HB  CYS A  47      29.042  14.160   3.122  1.00  0.370          H  
ATOM    748 2HB  CYS A  47      28.228  15.595   2.557  1.00  0.370          H  
ATOM    749  HG  CYS A  47      29.431  14.894   5.541  1.00  0.370          H  
ATOM    750  N   GLN A  48      26.820  12.461   2.299  1.00  0.250          N  
ATOM    751  CA  GLN A  48      26.368  11.755   1.105  1.00  0.280          C  
ATOM    752  C   GLN A  48      24.955  11.221   1.224  1.00  0.350          C  
ATOM    753  O   GLN A  48      24.442  10.640   0.274  1.00  0.600          O  
ATOM    754  CB  GLN A  48      27.271  10.561   0.775  1.00  0.380          C  
ATOM    755  CG  GLN A  48      28.698  10.874   0.418  1.00  0.380          C  
ATOM    756  CD  GLN A  48      28.851  11.715  -0.782  1.00  0.380          C  
ATOM    757  OE1 GLN A  48      29.480  12.767  -0.661  1.00  0.380          O  
ATOM    758  NE2 GLN A  48      28.307  11.321  -1.925  1.00  0.380          N  
ATOM    759  H   GLN A  48      27.547  12.050   2.896  1.00  0.300          H  
ATOM    760  HA  GLN A  48      26.390  12.457   0.272  1.00  0.340          H  
ATOM    761 1HB  GLN A  48      27.295   9.897   1.638  1.00  0.460          H  
ATOM    762 2HB  GLN A  48      26.851  10.006  -0.046  1.00  0.460          H  
ATOM    763 1HG  GLN A  48      29.139  11.411   1.225  1.00  0.460          H  
ATOM    764 2HG  GLN A  48      29.246   9.957   0.258  1.00  0.460          H  
ATOM    765 1HE2 GLN A  48      28.405  11.870  -2.746  1.00  0.460          H  
ATOM    766 2HE2 GLN A  48      27.784  10.459  -2.006  1.00  0.460          H  
ATOM    767  N   LEU A  49      24.330  11.337   2.389  1.00  0.310          N  
ATOM    768  CA  LEU A  49      22.977  10.845   2.532  1.00  0.380          C  
ATOM    769  C   LEU A  49      21.973  11.977   2.337  1.00  0.550          C  
ATOM    770  O   LEU A  49      20.761  11.737   2.358  1.00  1.050          O  
ATOM    771  CB  LEU A  49      22.792  10.155   3.901  1.00  0.500          C  
ATOM    772  CG  LEU A  49      23.620   8.850   4.186  1.00  0.500          C  
ATOM    773  CD1 LEU A  49      23.417   8.438   5.668  1.00  0.500          C  
ATOM    774  CD2 LEU A  49      23.153   7.705   3.253  1.00  0.500          C  
ATOM    775  H   LEU A  49      24.761  11.832   3.182  1.00  0.370          H  
ATOM    776  HA  LEU A  49      22.789  10.114   1.752  1.00  0.460          H  
ATOM    777 1HB  LEU A  49      23.050  10.880   4.680  1.00  0.600          H  
ATOM    778 2HB  LEU A  49      21.754   9.880   4.003  1.00  0.600          H  
ATOM    779  HG  LEU A  49      24.658   9.031   4.015  1.00  0.600          H  
ATOM    780 1HD1 LEU A  49      23.991   7.534   5.883  1.00  0.600          H  
ATOM    781 2HD1 LEU A  49      23.761   9.245   6.319  1.00  0.600          H  
ATOM    782 3HD1 LEU A  49      22.370   8.253   5.852  1.00  0.600          H  
ATOM    783 1HD2 LEU A  49      23.732   6.807   3.472  1.00  0.600          H  
ATOM    784 2HD2 LEU A  49      22.101   7.502   3.422  1.00  0.600          H  
ATOM    785 3HD2 LEU A  49      23.304   7.973   2.206  1.00  0.600          H  
ATOM    786  N   ASP A  50      22.449  13.217   2.067  1.00  0.350          N  
ATOM    787  CA  ASP A  50      21.591  14.428   1.992  1.00  0.400          C  
ATOM    788  C   ASP A  50      20.296  14.336   1.160  1.00  0.440          C  
ATOM    789  O   ASP A  50      19.426  15.150   1.341  1.00  0.760          O  
ATOM    790  CB  ASP A  50      22.388  15.667   1.488  1.00  0.540          C  
ATOM    791  CG  ASP A  50      23.378  16.470   2.540  1.00  0.540          C  
ATOM    792  OD1 ASP A  50      23.250  16.386   3.765  1.00  0.540          O  
ATOM    793  OD2 ASP A  50      24.247  17.139   2.041  1.00  0.540          O  
ATOM    794  H   ASP A  50      23.466  13.361   1.993  1.00  0.420          H  
ATOM    795  HA  ASP A  50      21.294  14.679   3.007  1.00  0.480          H  
ATOM    796 1HB  ASP A  50      23.006  15.351   0.647  1.00  0.650          H  
ATOM    797 2HB  ASP A  50      21.673  16.399   1.091  1.00  0.650          H  
ATOM    798  N   HIS A  51      20.145  13.465   0.189  1.00  0.380          N  
ATOM    799  CA  HIS A  51      18.883  13.446  -0.554  1.00  0.370          C  
ATOM    800  C   HIS A  51      17.736  12.597   0.060  1.00  0.450          C  
ATOM    801  O   HIS A  51      16.610  12.594  -0.449  1.00  0.600          O  
ATOM    802  CB  HIS A  51      19.191  12.953  -1.937  1.00  0.520          C  
ATOM    803  CG  HIS A  51      19.870  11.712  -1.823  1.00  0.520          C  
ATOM    804  ND1 HIS A  51      21.185  11.652  -1.433  1.00  0.520          N  
ATOM    805  CD2 HIS A  51      19.453  10.444  -1.956  1.00  0.520          C  
ATOM    806  CE1 HIS A  51      21.549  10.385  -1.356  1.00  0.520          C  
ATOM    807  NE2 HIS A  51      20.517   9.642  -1.665  1.00  0.520          N  
ATOM    808  H   HIS A  51      20.863  12.780  -0.073  1.00  0.460          H  
ATOM    809  HA  HIS A  51      18.513  14.466  -0.639  1.00  0.440          H  
ATOM    810 1HB  HIS A  51      18.281  12.812  -2.478  1.00  0.630          H  
ATOM    811 2HB  HIS A  51      19.816  13.667  -2.472  1.00  0.630          H  
ATOM    812  HD2 HIS A  51      18.449  10.117  -2.224  1.00  0.630          H  
ATOM    813  HE1 HIS A  51      22.519  10.003  -1.073  1.00  0.630          H  
ATOM    814  HE2 HIS A  51      20.523   8.610  -1.654  1.00  0.630          H  
ATOM    815  N   ARG A  52      18.017  11.845   1.116  1.00  0.490          N  
ATOM    816  CA  ARG A  52      17.023  10.915   1.664  1.00  0.560          C  
ATOM    817  C   ARG A  52      16.070  11.412   2.790  1.00  0.630          C  
ATOM    818  O   ARG A  52      15.278  10.636   3.286  1.00  0.730          O  
ATOM    819  CB  ARG A  52      17.771   9.706   2.198  1.00  0.760          C  
ATOM    820  CG  ARG A  52      18.543   8.895   1.213  1.00  0.760          C  
ATOM    821  CD  ARG A  52      19.199   7.752   1.893  1.00  0.760          C  
ATOM    822  NE  ARG A  52      18.210   6.809   2.377  1.00  0.760          N  
ATOM    823  CZ  ARG A  52      17.670   5.800   1.651  1.00  0.760          C  
ATOM    824  NH1 ARG A  52      18.065   5.580   0.411  1.00  0.760          N  
ATOM    825  NH2 ARG A  52      16.734   5.030   2.179  1.00  0.760          N  
ATOM    826  H   ARG A  52      18.967  11.901   1.501  1.00  0.590          H  
ATOM    827  HA  ARG A  52      16.402  10.589   0.831  1.00  0.670          H  
ATOM    828 1HB  ARG A  52      18.537  10.043   2.878  1.00  0.910          H  
ATOM    829 2HB  ARG A  52      17.089   9.050   2.737  1.00  0.910          H  
ATOM    830 1HG  ARG A  52      17.897   8.538   0.416  1.00  0.910          H  
ATOM    831 2HG  ARG A  52      19.328   9.518   0.807  1.00  0.910          H  
ATOM    832 1HD  ARG A  52      19.880   7.247   1.240  1.00  0.910          H  
ATOM    833 2HD  ARG A  52      19.750   8.129   2.754  1.00  0.910          H  
ATOM    834  HE  ARG A  52      17.871   6.961   3.342  1.00  0.910          H  
ATOM    835 1HH1 ARG A  52      18.812   6.160  -0.012  1.00  0.910          H  
ATOM    836 2HH1 ARG A  52      17.649   4.826  -0.117  1.00  0.910          H  
ATOM    837 1HH2 ARG A  52      16.412   5.186   3.124  1.00  0.910          H  
ATOM    838 2HH2 ARG A  52      16.321   4.291   1.633  1.00  0.910          H  
ATOM    839  N   GLY A  53      16.188  12.636   3.243  1.00  0.600          N  
ATOM    840  CA  GLY A  53      15.438  13.169   4.401  1.00  0.600          C  
ATOM    841  C   GLY A  53      14.671  14.420   4.125  1.00  0.540          C  
ATOM    842  O   GLY A  53      14.172  14.624   3.020  1.00  0.700          O  
ATOM    843  H   GLY A  53      16.832  13.240   2.758  1.00  0.720          H  
ATOM    844 1HA  GLY A  53      14.782  12.407   4.770  1.00  0.720          H  
ATOM    845 2HA  GLY A  53      16.103  13.406   5.215  1.00  0.720          H  
ATOM    846  N   GLY A  54      14.562  15.277   5.145  1.00  0.390          N  
ATOM    847  CA  GLY A  54      13.766  16.487   4.964  1.00  0.350          C  
ATOM    848  C   GLY A  54      14.264  17.725   5.709  1.00  0.340          C  
ATOM    849  O   GLY A  54      15.133  17.662   6.578  1.00  0.530          O  
ATOM    850  H   GLY A  54      15.005  15.051   6.045  1.00  0.470          H  
ATOM    851 1HA  GLY A  54      13.704  16.718   3.901  1.00  0.420          H  
ATOM    852 2HA  GLY A  54      12.746  16.275   5.291  1.00  0.420          H  
ATOM    853  N   GLN A  55      13.650  18.856   5.369  1.00  0.300          N  
ATOM    854  CA  GLN A  55      13.986  20.166   5.916  1.00  0.270          C  
ATOM    855  C   GLN A  55      12.731  20.738   6.548  1.00  0.260          C  
ATOM    856  O   GLN A  55      11.630  20.326   6.188  1.00  0.340          O  
ATOM    857  CB  GLN A  55      14.451  21.100   4.802  1.00  0.390          C  
ATOM    858  CG  GLN A  55      15.577  20.532   3.938  1.00  0.390          C  
ATOM    859  CD  GLN A  55      15.001  19.604   2.833  1.00  0.390          C  
ATOM    860  OE1 GLN A  55      15.311  18.401   2.689  1.00  0.390          O  
ATOM    861  NE2 GLN A  55      14.131  20.193   2.014  1.00  0.390          N  
ATOM    862  H   GLN A  55      12.921  18.805   4.674  1.00  0.360          H  
ATOM    863  HA  GLN A  55      14.752  20.067   6.685  1.00  0.320          H  
ATOM    864 1HB  GLN A  55      13.605  21.369   4.177  1.00  0.470          H  
ATOM    865 2HB  GLN A  55      14.824  22.027   5.252  1.00  0.470          H  
ATOM    866 1HG  GLN A  55      16.119  21.353   3.458  1.00  0.470          H  
ATOM    867 2HG  GLN A  55      16.248  19.960   4.565  1.00  0.470          H  
ATOM    868 1HE2 GLN A  55      13.717  19.673   1.259  1.00  0.470          H  
ATOM    869 2HE2 GLN A  55      13.905  21.164   2.126  1.00  0.470          H  
ATOM    870  N   GLY A  56      12.881  21.689   7.452  1.00  0.210          N  
ATOM    871  CA  GLY A  56      11.722  22.280   8.120  1.00  0.230          C  
ATOM    872  C   GLY A  56      11.079  23.405   7.316  1.00  0.220          C  
ATOM    873  O   GLY A  56      11.356  23.579   6.125  1.00  0.230          O  
ATOM    874  H   GLY A  56      13.832  21.993   7.680  1.00  0.250          H  
ATOM    875 1HA  GLY A  56      10.985  21.501   8.310  1.00  0.280          H  
ATOM    876 2HA  GLY A  56      12.024  22.660   9.096  1.00  0.280          H  
ATOM    877  N   SER A  57      10.210  24.180   7.989  1.00  0.210          N  
ATOM    878  CA  SER A  57       9.471  25.283   7.348  1.00  0.220          C  
ATOM    879  C   SER A  57      10.423  26.341   6.790  1.00  0.260          C  
ATOM    880  O   SER A  57      10.150  26.975   5.765  1.00  0.350          O  
ATOM    881  CB  SER A  57       8.567  25.928   8.373  1.00  0.300          C  
ATOM    882  OG  SER A  57       9.342  26.517   9.377  1.00  0.300          O  
ATOM    883  H   SER A  57      10.032  23.965   8.976  1.00  0.250          H  
ATOM    884  HA  SER A  57       8.872  24.876   6.532  1.00  0.260          H  
ATOM    885 1HB  SER A  57       7.945  26.681   7.895  1.00  0.360          H  
ATOM    886 2HB  SER A  57       7.905  25.185   8.812  1.00  0.360          H  
ATOM    887  HG  SER A  57       8.715  26.892  10.006  1.00  0.360          H  
ATOM    888  N   ASP A  58      11.564  26.472   7.455  1.00  0.250          N  
ATOM    889  CA  ASP A  58      12.706  27.294   7.094  1.00  0.330          C  
ATOM    890  C   ASP A  58      13.666  26.346   6.386  1.00  0.500          C  
ATOM    891  O   ASP A  58      14.215  25.479   7.062  1.00  1.160          O  
ATOM    892  CB  ASP A  58      13.374  27.944   8.321  1.00  0.430          C  
ATOM    893  CG  ASP A  58      14.701  28.786   7.970  1.00  0.430          C  
ATOM    894  OD1 ASP A  58      15.427  28.369   7.090  1.00  0.430          O  
ATOM    895  OD2 ASP A  58      14.973  29.813   8.603  1.00  0.430          O  
ATOM    896  H   ASP A  58      11.633  25.942   8.317  1.00  0.300          H  
ATOM    897  HA  ASP A  58      12.375  28.100   6.450  1.00  0.400          H  
ATOM    898 1HB  ASP A  58      12.656  28.613   8.797  1.00  0.520          H  
ATOM    899 2HB  ASP A  58      13.611  27.172   9.042  1.00  0.520          H  
ATOM    900  N   PRO A  59      13.888  26.442   5.070  1.00  0.380          N  
ATOM    901  CA  PRO A  59      14.700  25.540   4.272  1.00  0.410          C  
ATOM    902  C   PRO A  59      16.115  25.279   4.799  1.00  0.470          C  
ATOM    903  O   PRO A  59      16.754  24.350   4.312  1.00  0.910          O  
ATOM    904  CB  PRO A  59      14.773  26.257   2.919  1.00  0.610          C  
ATOM    905  CG  PRO A  59      13.521  27.087   2.852  1.00  0.610          C  
ATOM    906  CD  PRO A  59      13.270  27.535   4.278  1.00  0.610          C  
ATOM    907  HA  PRO A  59      14.156  24.586   4.176  1.00  0.490          H  
ATOM    908 1HB  PRO A  59      15.696  26.864   2.877  1.00  0.740          H  
ATOM    909 2HB  PRO A  59      14.846  25.517   2.106  1.00  0.740          H  
ATOM    910 1HG  PRO A  59      13.659  27.933   2.160  1.00  0.740          H  
ATOM    911 2HG  PRO A  59      12.691  26.484   2.455  1.00  0.740          H  
ATOM    912 1HD  PRO A  59      13.754  28.503   4.500  1.00  0.740          H  
ATOM    913 2HD  PRO A  59      12.178  27.559   4.408  1.00  0.740          H  
ATOM    914  N   ASP A  60      16.642  26.079   5.755  1.00  0.300          N  
ATOM    915  CA  ASP A  60      17.996  25.762   6.206  1.00  0.310          C  
ATOM    916  C   ASP A  60      17.991  25.214   7.634  1.00  0.300          C  
ATOM    917  O   ASP A  60      19.004  25.232   8.352  1.00  0.490          O  
ATOM    918  CB  ASP A  60      18.901  27.008   6.198  1.00  0.430          C  
ATOM    919  CG  ASP A  60      19.261  27.598   4.807  1.00  0.430          C  
ATOM    920  OD1 ASP A  60      19.453  26.871   3.849  1.00  0.430          O  
ATOM    921  OD2 ASP A  60      19.365  28.800   4.732  1.00  0.430          O  
ATOM    922  H   ASP A  60      16.123  26.866   6.178  1.00  0.360          H  
ATOM    923  HA  ASP A  60      18.427  25.005   5.553  1.00  0.370          H  
ATOM    924 1HB  ASP A  60      18.398  27.794   6.768  1.00  0.520          H  
ATOM    925 2HB  ASP A  60      19.831  26.779   6.721  1.00  0.520          H  
ATOM    926  N   THR A  61      16.912  24.542   7.992  1.00  0.180          N  
ATOM    927  CA  THR A  61      16.870  23.816   9.249  1.00  0.170          C  
ATOM    928  C   THR A  61      16.664  22.393   8.844  1.00  0.150          C  
ATOM    929  O   THR A  61      15.820  22.113   7.986  1.00  0.230          O  
ATOM    930  CB  THR A  61      15.688  24.198  10.143  1.00  0.240          C  
ATOM    931  OG1 THR A  61      14.474  23.862   9.470  1.00  0.240          O  
ATOM    932  CG2 THR A  61      15.725  25.664  10.416  1.00  0.240          C  
ATOM    933  H   THR A  61      16.070  24.594   7.406  1.00  0.220          H  
ATOM    934  HA  THR A  61      17.813  23.902   9.790  1.00  0.200          H  
ATOM    935  HB  THR A  61      15.737  23.642  11.071  1.00  0.290          H  
ATOM    936  HG1 THR A  61      14.395  22.896   9.443  1.00  0.290          H  
ATOM    937 1HG2 THR A  61      14.896  25.941  11.026  1.00  0.290          H  
ATOM    938 2HG2 THR A  61      16.650  25.894  10.924  1.00  0.290          H  
ATOM    939 3HG2 THR A  61      15.678  26.204   9.476  1.00  0.290          H  
ATOM    940  N   GLY A  62      17.367  21.475   9.478  1.00  0.120          N  
ATOM    941  CA  GLY A  62      17.184  20.086   9.101  1.00  0.120          C  
ATOM    942  C   GLY A  62      16.168  19.436  10.000  1.00  0.130          C  
ATOM    943  O   GLY A  62      15.692  20.045  10.960  1.00  0.200          O  
ATOM    944  H   GLY A  62      18.025  21.728  10.220  1.00  0.140          H  
ATOM    945 1HA  GLY A  62      16.873  20.002   8.059  1.00  0.140          H  
ATOM    946 2HA  GLY A  62      18.136  19.559   9.182  1.00  0.140          H  
ATOM    947  N   ASP A  63      15.870  18.178   9.721  1.00  0.140          N  
ATOM    948  CA  ASP A  63      14.953  17.424  10.559  1.00  0.140          C  
ATOM    949  C   ASP A  63      15.694  16.642  11.625  1.00  0.130          C  
ATOM    950  O   ASP A  63      15.076  15.993  12.468  1.00  0.260          O  
ATOM    951  CB  ASP A  63      14.079  16.497   9.736  1.00  0.200          C  
ATOM    952  CG  ASP A  63      13.054  17.240   8.900  1.00  0.200          C  
ATOM    953  OD1 ASP A  63      12.766  18.365   9.203  1.00  0.200          O  
ATOM    954  OD2 ASP A  63      12.448  16.622   8.029  1.00  0.200          O  
ATOM    955  H   ASP A  63      16.280  17.752   8.881  1.00  0.170          H  
ATOM    956  HA  ASP A  63      14.296  18.132  11.065  1.00  0.170          H  
ATOM    957 1HB  ASP A  63      14.720  15.935   9.056  1.00  0.240          H  
ATOM    958 2HB  ASP A  63      13.587  15.782  10.387  1.00  0.240          H  
ATOM    959  N   GLY A  64      17.014  16.764  11.626  1.00  0.160          N  
ATOM    960  CA  GLY A  64      17.872  16.089  12.582  1.00  0.150          C  
ATOM    961  C   GLY A  64      18.953  15.231  11.943  1.00  0.140          C  
ATOM    962  O   GLY A  64      18.699  14.441  11.030  1.00  0.200          O  
ATOM    963  H   GLY A  64      17.440  17.333  10.906  1.00  0.190          H  
ATOM    964 1HA  GLY A  64      18.336  16.819  13.228  1.00  0.180          H  
ATOM    965 2HA  GLY A  64      17.258  15.462  13.226  1.00  0.180          H  
ATOM    966  N   ALA A  65      20.167  15.371  12.464  1.00  0.120          N  
ATOM    967  CA  ALA A  65      21.319  14.607  12.012  1.00  0.110          C  
ATOM    968  C   ALA A  65      22.341  14.483  13.137  1.00  0.110          C  
ATOM    969  O   ALA A  65      22.423  15.353  14.014  1.00  0.130          O  
ATOM    970  CB  ALA A  65      21.930  15.277  10.787  1.00  0.160          C  
ATOM    971  H   ALA A  65      20.306  16.090  13.174  1.00  0.140          H  
ATOM    972  HA  ALA A  65      20.989  13.607  11.762  1.00  0.130          H  
ATOM    973 1HB  ALA A  65      22.765  14.707  10.446  1.00  0.190          H  
ATOM    974 2HB  ALA A  65      21.181  15.338   9.997  1.00  0.190          H  
ATOM    975 3HB  ALA A  65      22.255  16.283  11.044  1.00  0.190          H  
ATOM    976  N   GLY A  66      23.162  13.436  13.090  1.00  0.090          N  
ATOM    977  CA  GLY A  66      24.214  13.303  14.090  1.00  0.090          C  
ATOM    978  C   GLY A  66      25.203  12.145  13.920  1.00  0.090          C  
ATOM    979  O   GLY A  66      25.177  11.374  12.947  1.00  0.180          O  
ATOM    980  H   GLY A  66      22.997  12.713  12.387  1.00  0.110          H  
ATOM    981 1HA  GLY A  66      24.776  14.236  14.129  1.00  0.110          H  
ATOM    982 2HA  GLY A  66      23.740  13.204  15.063  1.00  0.110          H  
ATOM    983  N   LEU A  67      26.087  12.063  14.921  1.00  0.110          N  
ATOM    984  CA  LEU A  67      27.206  11.138  15.021  1.00  0.210          C  
ATOM    985  C   LEU A  67      27.474  10.572  16.441  1.00  0.140          C  
ATOM    986  O   LEU A  67      27.553  11.306  17.426  1.00  0.180          O  
ATOM    987  CB  LEU A  67      28.445  11.924  14.551  1.00  0.250          C  
ATOM    988  CG  LEU A  67      29.794  11.260  14.674  1.00  0.250          C  
ATOM    989  CD1 LEU A  67      29.917  10.060  13.726  1.00  0.250          C  
ATOM    990  CD2 LEU A  67      30.868  12.287  14.419  1.00  0.250          C  
ATOM    991  H   LEU A  67      25.979  12.748  15.668  1.00  0.130          H  
ATOM    992  HA  LEU A  67      27.009  10.306  14.349  1.00  0.250          H  
ATOM    993 1HB  LEU A  67      28.302  12.177  13.501  1.00  0.300          H  
ATOM    994 2HB  LEU A  67      28.487  12.855  15.118  1.00  0.300          H  
ATOM    995  HG  LEU A  67      29.899  10.910  15.679  1.00  0.300          H  
ATOM    996 1HD1 LEU A  67      30.898   9.617  13.867  1.00  0.300          H  
ATOM    997 2HD1 LEU A  67      29.152   9.317  13.943  1.00  0.300          H  
ATOM    998 3HD1 LEU A  67      29.814  10.395  12.693  1.00  0.300          H  
ATOM    999 1HD2 LEU A  67      31.832  11.825  14.557  1.00  0.300          H  
ATOM   1000 2HD2 LEU A  67      30.787  12.677  13.403  1.00  0.300          H  
ATOM   1001 3HD2 LEU A  67      30.745  13.094  15.129  1.00  0.300          H  
ATOM   1002  N   LEU A  68      27.605   9.251  16.528  1.00  0.120          N  
ATOM   1003  CA  LEU A  68      27.941   8.517  17.750  1.00  0.140          C  
ATOM   1004  C   LEU A  68      29.322   7.849  17.669  1.00  0.190          C  
ATOM   1005  O   LEU A  68      29.593   7.027  16.793  1.00  0.230          O  
ATOM   1006  CB  LEU A  68      26.792   7.535  18.060  1.00  0.190          C  
ATOM   1007  CG  LEU A  68      26.997   6.434  19.146  1.00  0.190          C  
ATOM   1008  CD1 LEU A  68      27.289   7.023  20.495  1.00  0.190          C  
ATOM   1009  CD2 LEU A  68      25.686   5.594  19.215  1.00  0.190          C  
ATOM   1010  H   LEU A  68      27.479   8.723  15.668  1.00  0.140          H  
ATOM   1011  HA  LEU A  68      27.981   9.236  18.568  1.00  0.170          H  
ATOM   1012 1HB  LEU A  68      25.970   8.144  18.425  1.00  0.230          H  
ATOM   1013 2HB  LEU A  68      26.457   7.093  17.146  1.00  0.230          H  
ATOM   1014  HG  LEU A  68      27.834   5.794  18.863  1.00  0.230          H  
ATOM   1015 1HD1 LEU A  68      27.403   6.213  21.208  1.00  0.230          H  
ATOM   1016 2HD1 LEU A  68      28.200   7.615  20.465  1.00  0.230          H  
ATOM   1017 3HD1 LEU A  68      26.490   7.633  20.799  1.00  0.230          H  
ATOM   1018 1HD2 LEU A  68      25.788   4.802  19.958  1.00  0.230          H  
ATOM   1019 2HD2 LEU A  68      24.844   6.238  19.504  1.00  0.230          H  
ATOM   1020 3HD2 LEU A  68      25.480   5.155  18.245  1.00  0.230          H  
ATOM   1021  N   VAL A  69      30.227   8.293  18.543  1.00  0.200          N  
ATOM   1022  CA  VAL A  69      31.628   7.826  18.564  1.00  0.260          C  
ATOM   1023  C   VAL A  69      32.141   7.469  19.947  1.00  0.230          C  
ATOM   1024  O   VAL A  69      31.525   7.823  20.952  1.00  0.260          O  
ATOM   1025  CB  VAL A  69      32.572   8.883  17.963  1.00  0.340          C  
ATOM   1026  CG1 VAL A  69      32.228   9.140  16.523  1.00  0.340          C  
ATOM   1027  CG2 VAL A  69      32.455  10.167  18.757  1.00  0.340          C  
ATOM   1028  H   VAL A  69      29.900   8.990  19.227  1.00  0.240          H  
ATOM   1029  HA  VAL A  69      31.694   6.928  17.945  1.00  0.310          H  
ATOM   1030  HB  VAL A  69      33.590   8.524  18.010  1.00  0.410          H  
ATOM   1031 1HG1 VAL A  69      32.892   9.886  16.111  1.00  0.410          H  
ATOM   1032 2HG1 VAL A  69      32.323   8.217  15.961  1.00  0.410          H  
ATOM   1033 3HG1 VAL A  69      31.233   9.481  16.476  1.00  0.410          H  
ATOM   1034 1HG2 VAL A  69      33.129  10.864  18.336  1.00  0.410          H  
ATOM   1035 2HG2 VAL A  69      31.436  10.554  18.708  1.00  0.410          H  
ATOM   1036 3HG2 VAL A  69      32.726   9.995  19.802  1.00  0.410          H  
ATOM   1037  N   GLN A  70      33.315   6.844  20.005  1.00  0.170          N  
ATOM   1038  CA  GLN A  70      33.959   6.585  21.285  1.00  0.170          C  
ATOM   1039  C   GLN A  70      34.423   7.891  21.888  1.00  0.180          C  
ATOM   1040  O   GLN A  70      34.716   8.840  21.161  1.00  0.210          O  
ATOM   1041  CB  GLN A  70      35.157   5.659  21.142  1.00  0.240          C  
ATOM   1042  CG  GLN A  70      34.778   4.311  20.760  1.00  0.240          C  
ATOM   1043  CD  GLN A  70      35.921   3.360  20.641  1.00  0.240          C  
ATOM   1044  OE1 GLN A  70      36.887   3.620  19.914  1.00  0.240          O  
ATOM   1045  NE2 GLN A  70      35.840   2.235  21.345  1.00  0.240          N  
ATOM   1046  H   GLN A  70      33.778   6.561  19.150  1.00  0.200          H  
ATOM   1047  HA  GLN A  70      33.242   6.124  21.946  1.00  0.200          H  
ATOM   1048 1HB  GLN A  70      35.835   6.057  20.389  1.00  0.290          H  
ATOM   1049 2HB  GLN A  70      35.699   5.615  22.086  1.00  0.290          H  
ATOM   1050 1HG  GLN A  70      34.079   3.932  21.507  1.00  0.290          H  
ATOM   1051 2HG  GLN A  70      34.302   4.394  19.792  1.00  0.290          H  
ATOM   1052 1HE2 GLN A  70      36.577   1.560  21.302  1.00  0.290          H  
ATOM   1053 2HE2 GLN A  70      35.039   2.054  21.931  1.00  0.290          H  
ATOM   1054  N   ILE A  71      34.537   7.943  23.209  1.00  0.200          N  
ATOM   1055  CA  ILE A  71      35.010   9.176  23.818  1.00  0.230          C  
ATOM   1056  C   ILE A  71      36.427   9.475  23.351  1.00  0.180          C  
ATOM   1057  O   ILE A  71      37.334   8.677  23.604  1.00  0.220          O  
ATOM   1058  CB  ILE A  71      35.091   9.087  25.364  1.00  0.310          C  
ATOM   1059  CG1 ILE A  71      33.732   8.913  25.932  1.00  0.310          C  
ATOM   1060  CG2 ILE A  71      35.793  10.355  25.970  1.00  0.310          C  
ATOM   1061  CD1 ILE A  71      33.712   8.567  27.349  1.00  0.310          C  
ATOM   1062  H   ILE A  71      34.254   7.125  23.754  1.00  0.240          H  
ATOM   1063  HA  ILE A  71      34.303   9.945  23.547  1.00  0.280          H  
ATOM   1064  HB  ILE A  71      35.666   8.198  25.632  1.00  0.370          H  
ATOM   1065 1HG1 ILE A  71      33.189   9.816  25.831  1.00  0.370          H  
ATOM   1066 2HG1 ILE A  71      33.228   8.137  25.383  1.00  0.370          H  
ATOM   1067 1HG2 ILE A  71      35.871  10.280  27.043  1.00  0.370          H  
ATOM   1068 2HG2 ILE A  71      36.790  10.467  25.581  1.00  0.370          H  
ATOM   1069 3HG2 ILE A  71      35.216  11.224  25.722  1.00  0.370          H  
ATOM   1070 1HD1 ILE A  71      32.698   8.452  27.627  1.00  0.370          H  
ATOM   1071 2HD1 ILE A  71      34.245   7.641  27.491  1.00  0.370          H  
ATOM   1072 3HD1 ILE A  71      34.159   9.328  27.969  1.00  0.370          H  
ATOM   1073  N   PRO A  72      36.695  10.663  22.789  1.00  0.210          N  
ATOM   1074  CA  PRO A  72      37.979  11.100  22.314  1.00  0.270          C  
ATOM   1075  C   PRO A  72      38.825  11.503  23.503  1.00  0.290          C  
ATOM   1076  O   PRO A  72      39.035  12.690  23.746  1.00  0.330          O  
ATOM   1077  CB  PRO A  72      37.615  12.278  21.414  1.00  0.410          C  
ATOM   1078  CG  PRO A  72      36.390  12.849  22.046  1.00  0.410          C  
ATOM   1079  CD  PRO A  72      35.631  11.633  22.529  1.00  0.410          C  
ATOM   1080  HA  PRO A  72      38.455  10.285  21.741  1.00  0.320          H  
ATOM   1081 1HB  PRO A  72      38.454  12.971  21.337  1.00  0.490          H  
ATOM   1082 2HB  PRO A  72      37.412  11.901  20.397  1.00  0.490          H  
ATOM   1083 1HG  PRO A  72      36.674  13.535  22.850  1.00  0.490          H  
ATOM   1084 2HG  PRO A  72      35.823  13.432  21.333  1.00  0.490          H  
ATOM   1085 1HD  PRO A  72      35.131  11.870  23.409  1.00  0.490          H  
ATOM   1086 2HD  PRO A  72      34.951  11.267  21.736  1.00  0.490          H  
ATOM   1087  N   ASP A  73      39.238  10.510  24.273  1.00  0.290          N  
ATOM   1088  CA  ASP A  73      40.027  10.694  25.483  1.00  0.340          C  
ATOM   1089  C   ASP A  73      41.080  11.780  25.327  1.00  0.400          C  
ATOM   1090  O   ASP A  73      41.186  12.670  26.170  1.00  0.470          O  
ATOM   1091  CB  ASP A  73      40.688   9.373  25.870  1.00  0.460          C  
ATOM   1092  CG  ASP A  73      41.594   8.703  24.723  1.00  0.460          C  
ATOM   1093  OD1 ASP A  73      41.611   9.154  23.596  1.00  0.460          O  
ATOM   1094  OD2 ASP A  73      42.299   7.767  25.039  1.00  0.460          O  
ATOM   1095  H   ASP A  73      38.972   9.564  23.979  1.00  0.350          H  
ATOM   1096  HA  ASP A  73      39.352  10.989  26.287  1.00  0.410          H  
ATOM   1097 1HB  ASP A  73      41.290   9.529  26.757  1.00  0.550          H  
ATOM   1098 2HB  ASP A  73      39.904   8.667  26.142  1.00  0.550          H  
ATOM   1099  N   ALA A  74      41.846  11.704  24.241  1.00  0.420          N  
ATOM   1100  CA  ALA A  74      42.943  12.625  23.968  1.00  0.500          C  
ATOM   1101  C   ALA A  74      42.484  14.072  23.922  1.00  0.510          C  
ATOM   1102  O   ALA A  74      43.209  14.979  24.346  1.00  0.610          O  
ATOM   1103  CB  ALA A  74      43.581  12.271  22.637  1.00  0.670          C  
ATOM   1104  H   ALA A  74      41.666  10.912  23.619  1.00  0.500          H  
ATOM   1105  HA  ALA A  74      43.671  12.525  24.766  1.00  0.600          H  
ATOM   1106 1HB  ALA A  74      44.417  12.937  22.443  1.00  0.800          H  
ATOM   1107 2HB  ALA A  74      43.929  11.241  22.671  1.00  0.800          H  
ATOM   1108 3HB  ALA A  74      42.838  12.377  21.842  1.00  0.800          H  
ATOM   1109  N   PHE A  75      41.298  14.298  23.372  1.00  0.460          N  
ATOM   1110  CA  PHE A  75      40.724  15.615  23.250  1.00  0.530          C  
ATOM   1111  C   PHE A  75      40.489  16.158  24.643  1.00  0.520          C  
ATOM   1112  O   PHE A  75      40.904  17.273  24.991  1.00  0.620          O  
ATOM   1113  CB  PHE A  75      39.426  15.515  22.453  1.00  0.710          C  
ATOM   1114  CG  PHE A  75      38.695  16.720  22.291  1.00  0.710          C  
ATOM   1115  CD1 PHE A  75      39.047  17.638  21.332  1.00  0.710          C  
ATOM   1116  CD2 PHE A  75      37.607  16.965  23.107  1.00  0.710          C  
ATOM   1117  CE1 PHE A  75      38.332  18.772  21.193  1.00  0.710          C  
ATOM   1118  CE2 PHE A  75      36.895  18.098  22.965  1.00  0.710          C  
ATOM   1119  CZ  PHE A  75      37.265  19.001  22.002  1.00  0.710          C  
ATOM   1120  H   PHE A  75      40.720  13.515  23.071  1.00  0.550          H  
ATOM   1121  HA  PHE A  75      41.426  16.266  22.731  1.00  0.640          H  
ATOM   1122 1HB  PHE A  75      39.642  15.108  21.467  1.00  0.860          H  
ATOM   1123 2HB  PHE A  75      38.770  14.836  22.941  1.00  0.860          H  
ATOM   1124  HD1 PHE A  75      39.897  17.461  20.680  1.00  0.860          H  
ATOM   1125  HD2 PHE A  75      37.325  16.235  23.869  1.00  0.860          H  
ATOM   1126  HE1 PHE A  75      38.612  19.509  20.429  1.00  0.860          H  
ATOM   1127  HE2 PHE A  75      36.037  18.293  23.605  1.00  0.860          H  
ATOM   1128  HZ  PHE A  75      36.710  19.904  21.875  1.00  0.860          H  
ATOM   1129  N   PHE A  76      39.827  15.336  25.451  1.00  0.440          N  
ATOM   1130  CA  PHE A  76      39.486  15.745  26.794  1.00  0.460          C  
ATOM   1131  C   PHE A  76      40.699  15.910  27.673  1.00  0.530          C  
ATOM   1132  O   PHE A  76      40.718  16.823  28.494  1.00  0.610          O  
ATOM   1133  CB  PHE A  76      38.512  14.775  27.416  1.00  0.640          C  
ATOM   1134  CG  PHE A  76      37.212  14.906  26.774  1.00  0.640          C  
ATOM   1135  CD1 PHE A  76      36.707  13.907  26.005  1.00  0.640          C  
ATOM   1136  CD2 PHE A  76      36.496  16.074  26.888  1.00  0.640          C  
ATOM   1137  CE1 PHE A  76      35.506  14.077  25.394  1.00  0.640          C  
ATOM   1138  CE2 PHE A  76      35.304  16.220  26.251  1.00  0.640          C  
ATOM   1139  CZ  PHE A  76      34.815  15.213  25.513  1.00  0.640          C  
ATOM   1140  H   PHE A  76      39.530  14.427  25.074  1.00  0.530          H  
ATOM   1141  HA  PHE A  76      39.002  16.714  26.723  1.00  0.550          H  
ATOM   1142 1HB  PHE A  76      38.875  13.750  27.290  1.00  0.760          H  
ATOM   1143 2HB  PHE A  76      38.411  14.977  28.483  1.00  0.760          H  
ATOM   1144  HD1 PHE A  76      37.267  12.973  25.881  1.00  0.760          H  
ATOM   1145  HD2 PHE A  76      36.891  16.893  27.490  1.00  0.760          H  
ATOM   1146  HE1 PHE A  76      35.102  13.316  24.815  1.00  0.760          H  
ATOM   1147  HE2 PHE A  76      34.749  17.148  26.338  1.00  0.760          H  
ATOM   1148  HZ  PHE A  76      33.866  15.310  25.008  1.00  0.760          H  
ATOM   1149  N   ARG A  77      41.714  15.056  27.508  1.00  0.530          N  
ATOM   1150  CA  ARG A  77      42.916  15.171  28.322  1.00  0.580          C  
ATOM   1151  C   ARG A  77      43.560  16.537  28.121  1.00  0.620          C  
ATOM   1152  O   ARG A  77      44.014  17.151  29.087  1.00  0.640          O  
ATOM   1153  CB  ARG A  77      43.949  14.074  28.014  1.00  0.790          C  
ATOM   1154  CG  ARG A  77      43.631  12.630  28.525  1.00  0.790          C  
ATOM   1155  CD  ARG A  77      44.850  11.720  28.460  1.00  0.790          C  
ATOM   1156  NE  ARG A  77      45.304  11.405  27.079  1.00  0.790          N  
ATOM   1157  CZ  ARG A  77      44.897  10.342  26.321  1.00  0.790          C  
ATOM   1158  NH1 ARG A  77      44.036   9.464  26.790  1.00  0.790          N  
ATOM   1159  NH2 ARG A  77      45.387  10.186  25.097  1.00  0.790          N  
ATOM   1160  H   ARG A  77      41.624  14.306  26.822  1.00  0.640          H  
ATOM   1161  HA  ARG A  77      42.635  15.086  29.365  1.00  0.700          H  
ATOM   1162 1HB  ARG A  77      44.071  14.007  26.933  1.00  0.950          H  
ATOM   1163 2HB  ARG A  77      44.911  14.365  28.430  1.00  0.950          H  
ATOM   1164 1HG  ARG A  77      43.306  12.677  29.557  1.00  0.950          H  
ATOM   1165 2HG  ARG A  77      42.848  12.191  27.922  1.00  0.950          H  
ATOM   1166 1HD  ARG A  77      45.674  12.214  28.975  1.00  0.950          H  
ATOM   1167 2HD  ARG A  77      44.630  10.789  28.975  1.00  0.950          H  
ATOM   1168  HE  ARG A  77      45.976  12.037  26.663  1.00  0.950          H  
ATOM   1169 1HH1 ARG A  77      43.661   9.564  27.716  1.00  0.950          H  
ATOM   1170 2HH1 ARG A  77      43.724   8.671  26.200  1.00  0.950          H  
ATOM   1171 1HH2 ARG A  77      46.053  10.849  24.728  1.00  0.950          H  
ATOM   1172 2HH2 ARG A  77      45.098   9.395  24.529  1.00  0.950          H  
ATOM   1173  N   LYS A  78      43.587  17.035  26.878  1.00  0.690          N  
ATOM   1174  CA  LYS A  78      44.160  18.355  26.632  1.00  0.790          C  
ATOM   1175  C   LYS A  78      43.322  19.461  27.287  1.00  0.830          C  
ATOM   1176  O   LYS A  78      43.855  20.356  27.955  1.00  1.000          O  
ATOM   1177  CB  LYS A  78      44.274  18.613  25.129  1.00  1.070          C  
ATOM   1178  CG  LYS A  78      45.338  17.782  24.416  1.00  1.070          C  
ATOM   1179  CD  LYS A  78      45.373  18.088  22.914  1.00  1.070          C  
ATOM   1180  CE  LYS A  78      46.414  17.240  22.191  1.00  1.070          C  
ATOM   1181  NZ  LYS A  78      46.459  17.539  20.727  1.00  1.070          N  
ATOM   1182  H   LYS A  78      43.254  16.460  26.094  1.00  0.830          H  
ATOM   1183  HA  LYS A  78      45.156  18.384  27.071  1.00  0.950          H  
ATOM   1184 1HB  LYS A  78      43.313  18.387  24.658  1.00  1.280          H  
ATOM   1185 2HB  LYS A  78      44.482  19.668  24.955  1.00  1.280          H  
ATOM   1186 1HG  LYS A  78      46.313  17.997  24.851  1.00  1.280          H  
ATOM   1187 2HG  LYS A  78      45.122  16.724  24.561  1.00  1.280          H  
ATOM   1188 1HD  LYS A  78      44.390  17.877  22.485  1.00  1.280          H  
ATOM   1189 2HD  LYS A  78      45.602  19.141  22.760  1.00  1.280          H  
ATOM   1190 1HE  LYS A  78      47.395  17.433  22.622  1.00  1.280          H  
ATOM   1191 2HE  LYS A  78      46.168  16.185  22.327  1.00  1.280          H  
ATOM   1192 1HZ  LYS A  78      47.157  16.957  20.284  1.00  1.280          H  
ATOM   1193 2HZ  LYS A  78      45.554  17.353  20.312  1.00  1.280          H  
ATOM   1194 3HZ  LYS A  78      46.697  18.511  20.587  1.00  1.280          H  
ATOM   1195  N   GLU A  79      41.996  19.364  27.158  1.00  0.780          N  
ATOM   1196  CA  GLU A  79      41.093  20.373  27.719  1.00  0.870          C  
ATOM   1197  C   GLU A  79      41.180  20.378  29.243  1.00  0.800          C  
ATOM   1198  O   GLU A  79      41.103  21.417  29.903  1.00  0.920          O  
ATOM   1199  CB  GLU A  79      39.647  20.095  27.272  1.00  1.180          C  
ATOM   1200  CG  GLU A  79      39.405  20.281  25.758  1.00  1.180          C  
ATOM   1201  CD  GLU A  79      39.584  21.705  25.268  1.00  1.180          C  
ATOM   1202  OE1 GLU A  79      38.869  22.582  25.710  1.00  1.180          O  
ATOM   1203  OE2 GLU A  79      40.439  21.910  24.449  1.00  1.180          O  
ATOM   1204  H   GLU A  79      41.609  18.601  26.591  1.00  0.940          H  
ATOM   1205  HA  GLU A  79      41.395  21.353  27.351  1.00  1.040          H  
ATOM   1206 1HB  GLU A  79      39.382  19.068  27.528  1.00  1.420          H  
ATOM   1207 2HB  GLU A  79      38.966  20.752  27.810  1.00  1.420          H  
ATOM   1208 1HG  GLU A  79      40.107  19.653  25.219  1.00  1.420          H  
ATOM   1209 2HG  GLU A  79      38.404  19.931  25.513  1.00  1.420          H  
ATOM   1210  N   CYS A  80      41.399  19.201  29.795  1.00  0.660          N  
ATOM   1211  CA  CYS A  80      41.464  18.972  31.210  1.00  0.670          C  
ATOM   1212  C   CYS A  80      42.895  19.011  31.734  1.00  0.810          C  
ATOM   1213  O   CYS A  80      43.200  18.431  32.764  1.00  1.220          O  
ATOM   1214  CB  CYS A  80      40.850  17.628  31.498  1.00  0.930          C  
ATOM   1215  SG  CYS A  80      39.107  17.521  31.019  1.00  0.930          S  
ATOM   1216  H   CYS A  80      41.428  18.381  29.185  1.00  0.790          H  
ATOM   1217  HA  CYS A  80      40.883  19.743  31.712  1.00  0.800          H  
ATOM   1218 1HB  CYS A  80      41.409  16.878  30.955  1.00  1.120          H  
ATOM   1219 2HB  CYS A  80      40.929  17.406  32.536  1.00  1.120          H  
ATOM   1220  HG  CYS A  80      39.399  17.382  29.702  1.00  1.120          H  
ATOM   1221  N   LYS A  81      43.792  19.735  31.082  1.00  1.020          N  
ATOM   1222  CA  LYS A  81      45.168  19.799  31.571  1.00  1.290          C  
ATOM   1223  C   LYS A  81      45.311  20.296  33.021  1.00  1.030          C  
ATOM   1224  O   LYS A  81      46.321  20.027  33.668  1.00  1.060          O  
ATOM   1225  CB  LYS A  81      46.006  20.680  30.643  1.00  1.700          C  
ATOM   1226  CG  LYS A  81      45.635  22.168  30.653  1.00  1.700          C  
ATOM   1227  CD  LYS A  81      46.472  22.952  29.652  1.00  1.700          C  
ATOM   1228  CE  LYS A  81      46.134  24.436  29.685  1.00  1.700          C  
ATOM   1229  NZ  LYS A  81      46.919  25.208  28.676  1.00  1.700          N  
ATOM   1230  H   LYS A  81      43.558  20.165  30.179  1.00  1.220          H  
ATOM   1231  HA  LYS A  81      45.575  18.787  31.533  1.00  1.550          H  
ATOM   1232 1HB  LYS A  81      47.057  20.592  30.913  1.00  2.040          H  
ATOM   1233 2HB  LYS A  81      45.898  20.317  29.618  1.00  2.040          H  
ATOM   1234 1HG  LYS A  81      44.577  22.279  30.404  1.00  2.040          H  
ATOM   1235 2HG  LYS A  81      45.806  22.584  31.642  1.00  2.040          H  
ATOM   1236 1HD  LYS A  81      47.529  22.820  29.883  1.00  2.040          H  
ATOM   1237 2HD  LYS A  81      46.284  22.568  28.647  1.00  2.040          H  
ATOM   1238 1HE  LYS A  81      45.072  24.563  29.481  1.00  2.040          H  
ATOM   1239 2HE  LYS A  81      46.352  24.829  30.680  1.00  2.040          H  
ATOM   1240 1HZ  LYS A  81      46.669  26.186  28.726  1.00  2.040          H  
ATOM   1241 2HZ  LYS A  81      47.907  25.105  28.863  1.00  2.040          H  
ATOM   1242 3HZ  LYS A  81      46.713  24.856  27.751  1.00  2.040          H  
ATOM   1243  N   ASN A  82      44.320  21.024  33.539  1.00  0.920          N  
ATOM   1244  CA  ASN A  82      44.388  21.537  34.901  1.00  0.870          C  
ATOM   1245  C   ASN A  82      43.652  20.631  35.900  1.00  0.760          C  
ATOM   1246  O   ASN A  82      43.492  20.988  37.070  1.00  0.990          O  
ATOM   1247  CB  ASN A  82      43.820  22.939  34.946  1.00  1.240          C  
ATOM   1248  CG  ASN A  82      44.664  23.927  34.184  1.00  1.240          C  
ATOM   1249  OD1 ASN A  82      45.897  23.840  34.141  1.00  1.240          O  
ATOM   1250  ND2 ASN A  82      44.010  24.882  33.575  1.00  1.240          N  
ATOM   1251  H   ASN A  82      43.507  21.216  32.971  1.00  1.100          H  
ATOM   1252  HA  ASN A  82      45.435  21.571  35.207  1.00  1.040          H  
ATOM   1253 1HB  ASN A  82      42.815  22.932  34.523  1.00  1.490          H  
ATOM   1254 2HB  ASN A  82      43.740  23.267  35.981  1.00  1.490          H  
ATOM   1255 1HD2 ASN A  82      44.508  25.575  33.054  1.00  1.490          H  
ATOM   1256 2HD2 ASN A  82      43.012  24.925  33.634  1.00  1.490          H  
ATOM   1257  N   ILE A  83      43.193  19.471  35.431  1.00  0.570          N  
ATOM   1258  CA  ILE A  83      42.457  18.495  36.225  1.00  0.750          C  
ATOM   1259  C   ILE A  83      43.187  17.162  36.206  1.00  0.650          C  
ATOM   1260  O   ILE A  83      43.467  16.609  35.145  1.00  1.040          O  
ATOM   1261  CB  ILE A  83      41.042  18.238  35.639  1.00  0.980          C  
ATOM   1262  CG1 ILE A  83      40.211  19.546  35.598  1.00  0.980          C  
ATOM   1263  CG2 ILE A  83      40.304  17.123  36.451  1.00  0.980          C  
ATOM   1264  CD1 ILE A  83      38.900  19.438  34.794  1.00  0.980          C  
ATOM   1265  H   ILE A  83      43.378  19.232  34.454  1.00  0.680          H  
ATOM   1266  HA  ILE A  83      42.383  18.845  37.252  1.00  0.900          H  
ATOM   1267  HB  ILE A  83      41.156  17.905  34.629  1.00  1.170          H  
ATOM   1268 1HG1 ILE A  83      39.974  19.846  36.617  1.00  1.170          H  
ATOM   1269 2HG1 ILE A  83      40.815  20.326  35.141  1.00  1.170          H  
ATOM   1270 1HG2 ILE A  83      39.350  16.929  36.013  1.00  1.170          H  
ATOM   1271 2HG2 ILE A  83      40.871  16.201  36.437  1.00  1.170          H  
ATOM   1272 3HG2 ILE A  83      40.171  17.446  37.483  1.00  1.170          H  
ATOM   1273 1HD1 ILE A  83      38.390  20.401  34.810  1.00  1.170          H  
ATOM   1274 2HD1 ILE A  83      39.125  19.166  33.763  1.00  1.170          H  
ATOM   1275 3HD1 ILE A  83      38.240  18.694  35.224  1.00  1.170          H  
ATOM   1276  N   ASN A  84      43.443  16.574  37.350  1.00  1.000          N  
ATOM   1277  CA  ASN A  84      44.108  15.283  37.304  1.00  0.980          C  
ATOM   1278  C   ASN A  84      43.084  14.215  36.914  1.00  0.920          C  
ATOM   1279  O   ASN A  84      42.462  13.602  37.780  1.00  1.060          O  
ATOM   1280  CB  ASN A  84      44.749  14.962  38.643  1.00  1.380          C  
ATOM   1281  CG  ASN A  84      45.619  13.732  38.602  1.00  1.380          C  
ATOM   1282  OD1 ASN A  84      45.864  13.164  37.532  1.00  1.380          O  
ATOM   1283  ND2 ASN A  84      46.095  13.313  39.752  1.00  1.380          N  
ATOM   1284  H   ASN A  84      43.203  17.016  38.226  1.00  1.200          H  
ATOM   1285  HA  ASN A  84      44.879  15.302  36.531  1.00  1.180          H  
ATOM   1286 1HB  ASN A  84      45.356  15.808  38.965  1.00  1.660          H  
ATOM   1287 2HB  ASN A  84      43.971  14.814  39.391  1.00  1.660          H  
ATOM   1288 1HD2 ASN A  84      46.680  12.501  39.786  1.00  1.660          H  
ATOM   1289 2HD2 ASN A  84      45.872  13.803  40.594  1.00  1.660          H  
ATOM   1290  N   LEU A  85      42.863  14.031  35.611  1.00  0.930          N  
ATOM   1291  CA  LEU A  85      41.826  13.104  35.167  1.00  0.940          C  
ATOM   1292  C   LEU A  85      42.139  11.655  35.521  1.00  1.150          C  
ATOM   1293  O   LEU A  85      43.295  11.246  35.447  1.00  1.760          O  
ATOM   1294  CB  LEU A  85      41.599  13.110  33.638  1.00  1.310          C  
ATOM   1295  CG  LEU A  85      41.013  14.342  32.953  1.00  1.310          C  
ATOM   1296  CD1 LEU A  85      40.878  14.003  31.445  1.00  1.310          C  
ATOM   1297  CD2 LEU A  85      39.682  14.703  33.562  1.00  1.310          C  
ATOM   1298  H   LEU A  85      43.400  14.602  34.957  1.00  1.120          H  
ATOM   1299  HA  LEU A  85      40.925  13.410  35.673  1.00  1.130          H  
ATOM   1300 1HB  LEU A  85      42.573  12.950  33.178  1.00  1.570          H  
ATOM   1301 2HB  LEU A  85      40.983  12.254  33.364  1.00  1.570          H  
ATOM   1302  HG  LEU A  85      41.698  15.187  33.057  1.00  1.570          H  
ATOM   1303 1HD1 LEU A  85      40.474  14.833  30.891  1.00  1.570          H  
ATOM   1304 2HD1 LEU A  85      41.851  13.753  31.059  1.00  1.570          H  
ATOM   1305 3HD1 LEU A  85      40.209  13.148  31.324  1.00  1.570          H  
ATOM   1306 1HD2 LEU A  85      39.261  15.557  33.068  1.00  1.570          H  
ATOM   1307 2HD2 LEU A  85      39.009  13.868  33.462  1.00  1.570          H  
ATOM   1308 3HD2 LEU A  85      39.814  14.941  34.597  1.00  1.570          H  
ATOM   1309  N   PRO A  86      41.108  10.846  35.841  1.00  1.160          N  
ATOM   1310  CA  PRO A  86      41.157   9.425  36.143  1.00  1.420          C  
ATOM   1311  C   PRO A  86      41.492   8.593  34.920  1.00  1.540          C  
ATOM   1312  O   PRO A  86      41.285   9.030  33.783  1.00  2.020          O  
ATOM   1313  CB  PRO A  86      39.742   9.129  36.634  1.00  2.130          C  
ATOM   1314  CG  PRO A  86      38.887  10.152  35.974  1.00  2.130          C  
ATOM   1315  CD  PRO A  86      39.722  11.394  35.904  1.00  2.130          C  
ATOM   1316  HA  PRO A  86      41.896   9.247  36.940  1.00  1.700          H  
ATOM   1317 1HB  PRO A  86      39.463   8.109  36.337  1.00  2.560          H  
ATOM   1318 2HB  PRO A  86      39.708   9.166  37.732  1.00  2.560          H  
ATOM   1319 1HG  PRO A  86      38.578   9.792  34.993  1.00  2.560          H  
ATOM   1320 2HG  PRO A  86      37.988  10.284  36.542  1.00  2.560          H  
ATOM   1321 1HD  PRO A  86      39.431  11.917  34.992  1.00  2.560          H  
ATOM   1322 2HD  PRO A  86      39.577  12.005  36.814  1.00  2.560          H  
ATOM   1323  N   GLU A  87      41.968   7.377  35.167  1.00  1.680          N  
ATOM   1324  CA  GLU A  87      42.301   6.450  34.104  1.00  1.770          C  
ATOM   1325  C   GLU A  87      41.105   6.334  33.185  1.00  2.070          C  
ATOM   1326  O   GLU A  87      39.974   6.353  33.659  1.00  2.380          O  
ATOM   1327  CB  GLU A  87      42.645   5.074  34.687  1.00  2.440          C  
ATOM   1328  CG  GLU A  87      43.909   5.012  35.572  1.00  2.440          C  
ATOM   1329  CD  GLU A  87      43.655   5.350  37.035  1.00  2.440          C  
ATOM   1330  OE1 GLU A  87      42.676   6.010  37.316  1.00  2.440          O  
ATOM   1331  OE2 GLU A  87      44.432   4.942  37.862  1.00  2.440          O  
ATOM   1332  H   GLU A  87      42.124   7.080  36.134  1.00  2.020          H  
ATOM   1333  HA  GLU A  87      43.148   6.839  33.539  1.00  2.120          H  
ATOM   1334 1HB  GLU A  87      41.806   4.725  35.287  1.00  2.930          H  
ATOM   1335 2HB  GLU A  87      42.772   4.359  33.870  1.00  2.930          H  
ATOM   1336 1HG  GLU A  87      44.325   4.007  35.513  1.00  2.930          H  
ATOM   1337 2HG  GLU A  87      44.649   5.704  35.171  1.00  2.930          H  
ATOM   1338  N   LYS A  88      41.359   6.181  31.886  1.00  2.460          N  
ATOM   1339  CA  LYS A  88      40.317   6.130  30.859  1.00  3.000          C  
ATOM   1340  C   LYS A  88      39.141   5.224  31.188  1.00  2.730          C  
ATOM   1341  O   LYS A  88      37.991   5.621  31.011  1.00  3.100          O  
ATOM   1342  CB  LYS A  88      40.953   5.726  29.531  1.00  3.980          C  
ATOM   1343  CG  LYS A  88      40.019   5.671  28.326  1.00  3.980          C  
ATOM   1344  CD  LYS A  88      40.846   5.415  27.065  1.00  3.980          C  
ATOM   1345  CE  LYS A  88      40.008   5.326  25.798  1.00  3.980          C  
ATOM   1346  NZ  LYS A  88      40.882   5.281  24.585  1.00  3.980          N  
ATOM   1347  H   LYS A  88      42.325   6.142  31.597  1.00  2.950          H  
ATOM   1348  HA  LYS A  88      39.922   7.140  30.746  1.00  3.600          H  
ATOM   1349 1HB  LYS A  88      41.757   6.420  29.294  1.00  4.780          H  
ATOM   1350 2HB  LYS A  88      41.400   4.733  29.641  1.00  4.780          H  
ATOM   1351 1HG  LYS A  88      39.296   4.861  28.451  1.00  4.780          H  
ATOM   1352 2HG  LYS A  88      39.477   6.612  28.231  1.00  4.780          H  
ATOM   1353 1HD  LYS A  88      41.572   6.222  26.941  1.00  4.780          H  
ATOM   1354 2HD  LYS A  88      41.393   4.480  27.184  1.00  4.780          H  
ATOM   1355 1HE  LYS A  88      39.398   4.425  25.830  1.00  4.780          H  
ATOM   1356 2HE  LYS A  88      39.354   6.196  25.728  1.00  4.780          H  
ATOM   1357 1HZ  LYS A  88      40.311   5.235  23.746  1.00  4.780          H  
ATOM   1358 2HZ  LYS A  88      41.438   6.164  24.577  1.00  4.780          H  
ATOM   1359 3HZ  LYS A  88      41.500   4.493  24.614  1.00  4.780          H  
ATOM   1360  N   GLU A  89      39.394   4.049  31.741  1.00  2.480          N  
ATOM   1361  CA  GLU A  89      38.332   3.106  32.078  1.00  2.450          C  
ATOM   1362  C   GLU A  89      37.347   3.680  33.106  1.00  1.600          C  
ATOM   1363  O   GLU A  89      36.249   3.147  33.282  1.00  2.310          O  
ATOM   1364  CB  GLU A  89      38.948   1.801  32.582  1.00  3.440          C  
ATOM   1365  CG  GLU A  89      39.739   1.042  31.501  1.00  3.440          C  
ATOM   1366  CD  GLU A  89      41.142   1.575  31.293  1.00  3.440          C  
ATOM   1367  OE1 GLU A  89      41.529   2.471  32.019  1.00  3.440          O  
ATOM   1368  OE2 GLU A  89      41.814   1.105  30.413  1.00  3.440          O  
ATOM   1369  H   GLU A  89      40.366   3.762  31.889  1.00  2.980          H  
ATOM   1370  HA  GLU A  89      37.772   2.891  31.168  1.00  2.940          H  
ATOM   1371 1HB  GLU A  89      39.616   2.014  33.418  1.00  4.130          H  
ATOM   1372 2HB  GLU A  89      38.158   1.145  32.951  1.00  4.130          H  
ATOM   1373 1HG  GLU A  89      39.799  -0.009  31.782  1.00  4.130          H  
ATOM   1374 2HG  GLU A  89      39.192   1.107  30.562  1.00  4.130          H  
ATOM   1375  N   ARG A  90      37.784   4.729  33.814  1.00  0.690          N  
ATOM   1376  CA  ARG A  90      37.042   5.397  34.850  1.00  1.100          C  
ATOM   1377  C   ARG A  90      36.642   6.845  34.502  1.00  0.960          C  
ATOM   1378  O   ARG A  90      36.183   7.566  35.391  1.00  1.430          O  
ATOM   1379  CB  ARG A  90      37.885   5.413  36.117  1.00  1.380          C  
ATOM   1380  CG  ARG A  90      38.192   4.036  36.726  1.00  1.380          C  
ATOM   1381  CD  ARG A  90      39.263   4.146  37.767  1.00  1.380          C  
ATOM   1382  NE  ARG A  90      39.582   2.859  38.419  1.00  1.380          N  
ATOM   1383  CZ  ARG A  90      40.394   1.907  37.951  1.00  1.380          C  
ATOM   1384  NH1 ARG A  90      41.012   2.004  36.783  1.00  1.380          N  
ATOM   1385  NH2 ARG A  90      40.554   0.860  38.725  1.00  1.380          N  
ATOM   1386  H   ARG A  90      38.690   5.117  33.584  1.00  0.830          H  
ATOM   1387  HA  ARG A  90      36.133   4.825  35.039  1.00  1.320          H  
ATOM   1388 1HB  ARG A  90      38.841   5.886  35.903  1.00  1.650          H  
ATOM   1389 2HB  ARG A  90      37.386   6.008  36.881  1.00  1.650          H  
ATOM   1390 1HG  ARG A  90      37.291   3.628  37.194  1.00  1.650          H  
ATOM   1391 2HG  ARG A  90      38.531   3.357  35.944  1.00  1.650          H  
ATOM   1392 1HD  ARG A  90      40.176   4.544  37.320  1.00  1.650          H  
ATOM   1393 2HD  ARG A  90      38.920   4.836  38.538  1.00  1.650          H  
ATOM   1394  HE  ARG A  90      39.175   2.644  39.338  1.00  1.650          H  
ATOM   1395 1HH1 ARG A  90      40.877   2.815  36.195  1.00  1.650          H  
ATOM   1396 2HH1 ARG A  90      41.624   1.265  36.470  1.00  1.650          H  
ATOM   1397 1HH2 ARG A  90      40.046   0.855  39.630  1.00  1.650          H  
ATOM   1398 2HH2 ARG A  90      41.151   0.095  38.454  1.00  1.650          H  
ATOM   1399  N   TYR A  91      36.828   7.287  33.250  1.00  0.560          N  
ATOM   1400  CA  TYR A  91      36.466   8.658  32.874  1.00  0.440          C  
ATOM   1401  C   TYR A  91      35.205   8.682  32.028  1.00  0.620          C  
ATOM   1402  O   TYR A  91      35.121   8.019  30.998  1.00  1.410          O  
ATOM   1403  CB  TYR A  91      37.616   9.341  32.116  1.00  0.660          C  
ATOM   1404  CG  TYR A  91      37.270  10.741  31.596  1.00  0.660          C  
ATOM   1405  CD1 TYR A  91      37.073  11.796  32.473  1.00  0.660          C  
ATOM   1406  CD2 TYR A  91      37.170  10.960  30.221  1.00  0.660          C  
ATOM   1407  CE1 TYR A  91      36.760  13.049  31.977  1.00  0.660          C  
ATOM   1408  CE2 TYR A  91      36.869  12.217  29.741  1.00  0.660          C  
ATOM   1409  CZ  TYR A  91      36.660  13.254  30.620  1.00  0.660          C  
ATOM   1410  OH  TYR A  91      36.346  14.499  30.158  1.00  0.660          O  
ATOM   1411  H   TYR A  91      37.215   6.658  32.539  1.00  0.670          H  
ATOM   1412  HA  TYR A  91      36.261   9.226  33.781  1.00  0.530          H  
ATOM   1413 1HB  TYR A  91      38.498   9.410  32.751  1.00  0.800          H  
ATOM   1414 2HB  TYR A  91      37.890   8.719  31.263  1.00  0.800          H  
ATOM   1415  HD1 TYR A  91      37.152  11.638  33.550  1.00  0.800          H  
ATOM   1416  HD2 TYR A  91      37.327  10.134  29.525  1.00  0.800          H  
ATOM   1417  HE1 TYR A  91      36.596  13.874  32.656  1.00  0.800          H  
ATOM   1418  HE2 TYR A  91      36.788  12.384  28.668  1.00  0.800          H  
ATOM   1419  HH  TYR A  91      36.325  14.498  29.195  1.00  0.800          H  
ATOM   1420  N   GLY A  92      34.207   9.440  32.461  1.00  0.410          N  
ATOM   1421  CA  GLY A  92      32.951   9.515  31.725  1.00  0.400          C  
ATOM   1422  C   GLY A  92      32.672  10.916  31.227  1.00  0.310          C  
ATOM   1423  O   GLY A  92      33.102  11.909  31.830  1.00  0.350          O  
ATOM   1424  H   GLY A  92      34.327   9.971  33.326  1.00  0.490          H  
ATOM   1425 1HA  GLY A  92      32.982   8.844  30.873  1.00  0.480          H  
ATOM   1426 2HA  GLY A  92      32.134   9.185  32.365  1.00  0.480          H  
ATOM   1427  N   VAL A  93      31.905  10.997  30.139  1.00  0.230          N  
ATOM   1428  CA  VAL A  93      31.505  12.289  29.604  1.00  0.190          C  
ATOM   1429  C   VAL A  93      30.019  12.345  29.285  1.00  0.180          C  
ATOM   1430  O   VAL A  93      29.498  11.489  28.562  1.00  0.220          O  
ATOM   1431  CB  VAL A  93      32.295  12.644  28.318  1.00  0.280          C  
ATOM   1432  CG1 VAL A  93      31.851  14.034  27.761  1.00  0.280          C  
ATOM   1433  CG2 VAL A  93      33.766  12.666  28.613  1.00  0.280          C  
ATOM   1434  H   VAL A  93      31.564  10.129  29.711  1.00  0.280          H  
ATOM   1435  HA  VAL A  93      31.726  13.046  30.350  1.00  0.230          H  
ATOM   1436  HB  VAL A  93      32.087  11.896  27.559  1.00  0.340          H  
ATOM   1437 1HG1 VAL A  93      32.410  14.262  26.867  1.00  0.340          H  
ATOM   1438 2HG1 VAL A  93      30.791  14.029  27.515  1.00  0.340          H  
ATOM   1439 3HG1 VAL A  93      32.042  14.802  28.507  1.00  0.340          H  
ATOM   1440 1HG2 VAL A  93      34.313  12.906  27.715  1.00  0.340          H  
ATOM   1441 2HG2 VAL A  93      33.963  13.418  29.376  1.00  0.340          H  
ATOM   1442 3HG2 VAL A  93      34.081  11.694  28.971  1.00  0.340          H  
ATOM   1443  N   GLY A  94      29.354  13.367  29.800  1.00  0.160          N  
ATOM   1444  CA  GLY A  94      27.959  13.605  29.480  1.00  0.200          C  
ATOM   1445  C   GLY A  94      27.841  14.659  28.412  1.00  0.180          C  
ATOM   1446  O   GLY A  94      28.629  15.601  28.384  1.00  0.200          O  
ATOM   1447  H   GLY A  94      29.865  13.991  30.423  1.00  0.190          H  
ATOM   1448 1HA  GLY A  94      27.495  12.697  29.133  1.00  0.240          H  
ATOM   1449 2HA  GLY A  94      27.422  13.929  30.365  1.00  0.240          H  
ATOM   1450  N   MET A  95      26.830  14.545  27.571  1.00  0.140          N  
ATOM   1451  CA  MET A  95      26.530  15.586  26.601  1.00  0.140          C  
ATOM   1452  C   MET A  95      25.125  16.066  26.896  1.00  0.140          C  
ATOM   1453  O   MET A  95      24.148  15.320  26.716  1.00  0.150          O  
ATOM   1454  CB  MET A  95      26.675  15.093  25.167  1.00  0.200          C  
ATOM   1455  CG  MET A  95      26.298  16.155  24.105  1.00  0.200          C  
ATOM   1456  SD  MET A  95      27.404  17.595  24.071  1.00  0.200          S  
ATOM   1457  CE  MET A  95      28.808  16.940  23.186  1.00  0.200          C  
ATOM   1458  H   MET A  95      26.244  13.713  27.634  1.00  0.170          H  
ATOM   1459  HA  MET A  95      27.203  16.430  26.753  1.00  0.170          H  
ATOM   1460 1HB  MET A  95      27.701  14.794  25.000  1.00  0.240          H  
ATOM   1461 2HB  MET A  95      26.060  14.208  25.016  1.00  0.240          H  
ATOM   1462 1HG  MET A  95      26.324  15.685  23.121  1.00  0.240          H  
ATOM   1463 2HG  MET A  95      25.280  16.509  24.274  1.00  0.240          H  
ATOM   1464 1HE  MET A  95      29.563  17.716  23.068  1.00  0.240          H  
ATOM   1465 2HE  MET A  95      29.231  16.099  23.728  1.00  0.240          H  
ATOM   1466 3HE  MET A  95      28.476  16.604  22.202  1.00  0.240          H  
ATOM   1467  N   VAL A  96      25.011  17.324  27.324  1.00  0.190          N  
ATOM   1468  CA  VAL A  96      23.727  17.858  27.749  1.00  0.200          C  
ATOM   1469  C   VAL A  96      23.227  19.113  27.063  1.00  0.190          C  
ATOM   1470  O   VAL A  96      23.936  20.110  26.880  1.00  0.270          O  
ATOM   1471  CB  VAL A  96      23.737  18.132  29.266  1.00  0.280          C  
ATOM   1472  CG1 VAL A  96      22.415  18.773  29.709  1.00  0.280          C  
ATOM   1473  CG2 VAL A  96      23.899  16.872  29.988  1.00  0.280          C  
ATOM   1474  H   VAL A  96      25.843  17.918  27.425  1.00  0.230          H  
ATOM   1475  HA  VAL A  96      22.982  17.087  27.569  1.00  0.240          H  
ATOM   1476  HB  VAL A  96      24.555  18.791  29.504  1.00  0.330          H  
ATOM   1477 1HG1 VAL A  96      22.443  18.949  30.756  1.00  0.330          H  
ATOM   1478 2HG1 VAL A  96      22.247  19.714  29.229  1.00  0.330          H  
ATOM   1479 3HG1 VAL A  96      21.596  18.102  29.466  1.00  0.330          H  
ATOM   1480 1HG2 VAL A  96      23.905  17.052  31.050  1.00  0.330          H  
ATOM   1481 2HG2 VAL A  96      23.062  16.238  29.732  1.00  0.330          H  
ATOM   1482 3HG2 VAL A  96      24.830  16.394  29.702  1.00  0.330          H  
ATOM   1483  N   PHE A  97      21.952  19.032  26.704  1.00  0.150          N  
ATOM   1484  CA  PHE A  97      21.181  20.115  26.138  1.00  0.250          C  
ATOM   1485  C   PHE A  97      20.484  20.840  27.307  1.00  0.220          C  
ATOM   1486  O   PHE A  97      19.698  20.241  28.057  1.00  0.290          O  
ATOM   1487  CB  PHE A  97      20.131  19.563  25.158  1.00  0.310          C  
ATOM   1488  CG  PHE A  97      20.644  18.953  23.835  1.00  0.310          C  
ATOM   1489  CD1 PHE A  97      22.005  18.889  23.492  1.00  0.310          C  
ATOM   1490  CD2 PHE A  97      19.718  18.447  22.917  1.00  0.310          C  
ATOM   1491  CE1 PHE A  97      22.401  18.338  22.287  1.00  0.310          C  
ATOM   1492  CE2 PHE A  97      20.120  17.897  21.716  1.00  0.310          C  
ATOM   1493  CZ  PHE A  97      21.459  17.844  21.402  1.00  0.310          C  
ATOM   1494  H   PHE A  97      21.480  18.140  26.873  1.00  0.180          H  
ATOM   1495  HA  PHE A  97      21.843  20.821  25.634  1.00  0.300          H  
ATOM   1496 1HB  PHE A  97      19.588  18.782  25.675  1.00  0.370          H  
ATOM   1497 2HB  PHE A  97      19.405  20.325  24.928  1.00  0.370          H  
ATOM   1498  HD1 PHE A  97      22.763  19.274  24.170  1.00  0.370          H  
ATOM   1499  HD2 PHE A  97      18.655  18.496  23.162  1.00  0.370          H  
ATOM   1500  HE1 PHE A  97      23.464  18.296  22.029  1.00  0.370          H  
ATOM   1501  HE2 PHE A  97      19.380  17.508  21.015  1.00  0.370          H  
ATOM   1502  HZ  PHE A  97      21.782  17.417  20.451  1.00  0.370          H  
ATOM   1503  N   PHE A  98      20.790  22.123  27.471  1.00  0.180          N  
ATOM   1504  CA  PHE A  98      20.266  22.953  28.557  1.00  0.190          C  
ATOM   1505  C   PHE A  98      19.315  24.048  28.073  1.00  0.210          C  
ATOM   1506  O   PHE A  98      19.444  24.572  26.961  1.00  0.240          O  
ATOM   1507  CB  PHE A  98      21.409  23.673  29.272  1.00  0.260          C  
ATOM   1508  CG  PHE A  98      22.376  22.852  30.055  1.00  0.260          C  
ATOM   1509  CD1 PHE A  98      23.438  22.219  29.437  1.00  0.260          C  
ATOM   1510  CD2 PHE A  98      22.263  22.757  31.421  1.00  0.260          C  
ATOM   1511  CE1 PHE A  98      24.336  21.485  30.180  1.00  0.260          C  
ATOM   1512  CE2 PHE A  98      23.163  22.030  32.159  1.00  0.260          C  
ATOM   1513  CZ  PHE A  98      24.200  21.384  31.535  1.00  0.260          C  
ATOM   1514  H   PHE A  98      21.466  22.532  26.826  1.00  0.220          H  
ATOM   1515  HA  PHE A  98      19.733  22.311  29.258  1.00  0.230          H  
ATOM   1516 1HB  PHE A  98      21.965  24.159  28.530  1.00  0.310          H  
ATOM   1517 2HB  PHE A  98      20.992  24.442  29.920  1.00  0.310          H  
ATOM   1518  HD1 PHE A  98      23.557  22.289  28.346  1.00  0.310          H  
ATOM   1519  HD2 PHE A  98      21.448  23.272  31.917  1.00  0.310          H  
ATOM   1520  HE1 PHE A  98      25.151  20.971  29.676  1.00  0.310          H  
ATOM   1521  HE2 PHE A  98      23.050  21.967  33.239  1.00  0.310          H  
ATOM   1522  HZ  PHE A  98      24.912  20.797  32.114  1.00  0.310          H  
ATOM   1523  N   SER A  99      18.392  24.443  28.935  1.00  0.260          N  
ATOM   1524  CA  SER A  99      17.519  25.570  28.647  1.00  0.280          C  
ATOM   1525  C   SER A  99      18.320  26.834  28.422  1.00  0.240          C  
ATOM   1526  O   SER A  99      19.369  27.034  29.037  1.00  0.370          O  
ATOM   1527  CB  SER A  99      16.534  25.821  29.752  1.00  0.380          C  
ATOM   1528  OG  SER A  99      15.797  27.011  29.501  1.00  0.380          O  
ATOM   1529  H   SER A  99      18.285  23.956  29.813  1.00  0.310          H  
ATOM   1530  HA  SER A  99      16.961  25.346  27.736  1.00  0.340          H  
ATOM   1531 1HB  SER A  99      15.846  24.974  29.833  1.00  0.460          H  
ATOM   1532 2HB  SER A  99      17.062  25.903  30.698  1.00  0.460          H  
ATOM   1533  HG  SER A  99      15.076  26.999  30.180  1.00  0.460          H  
ATOM   1534  N   GLN A 100      17.815  27.668  27.517  1.00  0.280          N  
ATOM   1535  CA  GLN A 100      18.400  28.953  27.155  1.00  0.340          C  
ATOM   1536  C   GLN A 100      18.430  29.970  28.297  1.00  0.260          C  
ATOM   1537  O   GLN A 100      19.301  30.837  28.320  1.00  0.430          O  
ATOM   1538  CB  GLN A 100      17.608  29.557  25.991  1.00  0.450          C  
ATOM   1539  CG  GLN A 100      17.763  28.821  24.661  1.00  0.450          C  
ATOM   1540  CD  GLN A 100      16.811  29.359  23.595  1.00  0.450          C  
ATOM   1541  OE1 GLN A 100      15.997  30.246  23.884  1.00  0.450          O  
ATOM   1542  NE2 GLN A 100      16.888  28.804  22.394  1.00  0.450          N  
ATOM   1543  H   GLN A 100      16.952  27.389  27.074  1.00  0.340          H  
ATOM   1544  HA  GLN A 100      19.426  28.776  26.835  1.00  0.410          H  
ATOM   1545 1HB  GLN A 100      16.550  29.573  26.249  1.00  0.540          H  
ATOM   1546 2HB  GLN A 100      17.921  30.590  25.841  1.00  0.540          H  
ATOM   1547 1HG  GLN A 100      18.784  28.946  24.300  1.00  0.540          H  
ATOM   1548 2HG  GLN A 100      17.554  27.760  24.802  1.00  0.540          H  
ATOM   1549 1HE2 GLN A 100      16.236  29.063  21.647  1.00  0.540          H  
ATOM   1550 2HE2 GLN A 100      17.573  28.064  22.224  1.00  0.540          H  
ATOM   1551  N   LYS A 101      17.442  29.920  29.196  1.00  0.270          N  
ATOM   1552  CA  LYS A 101      17.368  30.899  30.281  1.00  0.330          C  
ATOM   1553  C   LYS A 101      18.430  30.613  31.329  1.00  0.340          C  
ATOM   1554  O   LYS A 101      18.532  29.482  31.808  1.00  0.350          O  
ATOM   1555  CB  LYS A 101      15.982  30.865  30.920  1.00  0.440          C  
ATOM   1556  CG  LYS A 101      14.854  31.345  30.020  1.00  0.440          C  
ATOM   1557  CD  LYS A 101      13.518  31.244  30.744  1.00  0.440          C  
ATOM   1558  CE  LYS A 101      12.354  31.676  29.870  1.00  0.440          C  
ATOM   1559  NZ  LYS A 101      11.050  31.469  30.561  1.00  0.440          N  
ATOM   1560  H   LYS A 101      16.751  29.169  29.149  1.00  0.320          H  
ATOM   1561  HA  LYS A 101      17.558  31.894  29.873  1.00  0.400          H  
ATOM   1562 1HB  LYS A 101      15.750  29.840  31.215  1.00  0.530          H  
ATOM   1563 2HB  LYS A 101      15.981  31.475  31.821  1.00  0.530          H  
ATOM   1564 1HG  LYS A 101      15.035  32.380  29.728  1.00  0.530          H  
ATOM   1565 2HG  LYS A 101      14.822  30.730  29.120  1.00  0.530          H  
ATOM   1566 1HD  LYS A 101      13.356  30.212  31.053  1.00  0.530          H  
ATOM   1567 2HD  LYS A 101      13.537  31.868  31.636  1.00  0.530          H  
ATOM   1568 1HE  LYS A 101      12.462  32.731  29.625  1.00  0.530          H  
ATOM   1569 2HE  LYS A 101      12.361  31.095  28.948  1.00  0.530          H  
ATOM   1570 1HZ  LYS A 101      10.297  31.762  29.958  1.00  0.530          H  
ATOM   1571 2HZ  LYS A 101      10.941  30.480  30.782  1.00  0.530          H  
ATOM   1572 3HZ  LYS A 101      11.027  32.008  31.414  1.00  0.530          H  
ATOM   1573  N   GLU A 102      19.149  31.642  31.787  1.00  0.370          N  
ATOM   1574  CA  GLU A 102      20.202  31.414  32.776  1.00  0.400          C  
ATOM   1575  C   GLU A 102      19.690  30.776  34.061  1.00  0.420          C  
ATOM   1576  O   GLU A 102      20.359  29.925  34.648  1.00  0.400          O  
ATOM   1577  CB  GLU A 102      20.887  32.735  33.141  1.00  0.550          C  
ATOM   1578  CG  GLU A 102      21.657  33.412  32.003  1.00  0.550          C  
ATOM   1579  CD  GLU A 102      20.774  34.257  31.104  1.00  0.550          C  
ATOM   1580  OE1 GLU A 102      19.567  34.211  31.270  1.00  0.550          O  
ATOM   1581  OE2 GLU A 102      21.302  34.954  30.272  1.00  0.550          O  
ATOM   1582  H   GLU A 102      19.023  32.583  31.396  1.00  0.440          H  
ATOM   1583  HA  GLU A 102      20.940  30.745  32.332  1.00  0.480          H  
ATOM   1584 1HB  GLU A 102      20.141  33.440  33.511  1.00  0.660          H  
ATOM   1585 2HB  GLU A 102      21.591  32.558  33.954  1.00  0.660          H  
ATOM   1586 1HG  GLU A 102      22.437  34.042  32.427  1.00  0.660          H  
ATOM   1587 2HG  GLU A 102      22.135  32.639  31.402  1.00  0.660          H  
ATOM   1588  N   ASP A 103      18.496  31.164  34.496  1.00  0.480          N  
ATOM   1589  CA  ASP A 103      17.966  30.631  35.743  1.00  0.540          C  
ATOM   1590  C   ASP A 103      17.676  29.145  35.639  1.00  0.470          C  
ATOM   1591  O   ASP A 103      17.872  28.393  36.603  1.00  0.510          O  
ATOM   1592  CB  ASP A 103      16.677  31.353  36.122  1.00  0.730          C  
ATOM   1593  CG  ASP A 103      16.884  32.796  36.563  1.00  0.730          C  
ATOM   1594  OD1 ASP A 103      17.990  33.185  36.865  1.00  0.730          O  
ATOM   1595  OD2 ASP A 103      15.917  33.507  36.570  1.00  0.730          O  
ATOM   1596  H   ASP A 103      17.994  31.874  33.983  1.00  0.580          H  
ATOM   1597  HA  ASP A 103      18.707  30.784  36.528  1.00  0.650          H  
ATOM   1598 1HB  ASP A 103      15.994  31.341  35.272  1.00  0.880          H  
ATOM   1599 2HB  ASP A 103      16.191  30.810  36.932  1.00  0.880          H  
ATOM   1600  N   GLU A 104      17.182  28.720  34.476  1.00  0.450          N  
ATOM   1601  CA  GLU A 104      16.838  27.327  34.299  1.00  0.430          C  
ATOM   1602  C   GLU A 104      18.103  26.539  34.064  1.00  0.410          C  
ATOM   1603  O   GLU A 104      18.217  25.401  34.517  1.00  0.470          O  
ATOM   1604  CB  GLU A 104      15.862  27.134  33.150  1.00  0.610          C  
ATOM   1605  CG  GLU A 104      14.481  27.731  33.388  1.00  0.610          C  
ATOM   1606  CD  GLU A 104      13.562  27.457  32.253  1.00  0.610          C  
ATOM   1607  OE1 GLU A 104      13.902  26.605  31.471  1.00  0.610          O  
ATOM   1608  OE2 GLU A 104      12.537  28.092  32.149  1.00  0.610          O  
ATOM   1609  H   GLU A 104      17.070  29.376  33.712  1.00  0.540          H  
ATOM   1610  HA  GLU A 104      16.369  26.962  35.211  1.00  0.520          H  
ATOM   1611 1HB  GLU A 104      16.275  27.601  32.256  1.00  0.730          H  
ATOM   1612 2HB  GLU A 104      15.748  26.067  32.947  1.00  0.730          H  
ATOM   1613 1HG  GLU A 104      14.062  27.306  34.300  1.00  0.730          H  
ATOM   1614 2HG  GLU A 104      14.578  28.807  33.527  1.00  0.730          H  
ATOM   1615  N   ARG A 105      19.068  27.131  33.361  1.00  0.390          N  
ATOM   1616  CA  ARG A 105      20.312  26.447  33.103  1.00  0.400          C  
ATOM   1617  C   ARG A 105      20.973  26.104  34.428  1.00  0.420          C  
ATOM   1618  O   ARG A 105      21.475  24.992  34.596  1.00  0.470          O  
ATOM   1619  CB  ARG A 105      21.231  27.286  32.240  1.00  0.560          C  
ATOM   1620  CG  ARG A 105      22.545  26.624  31.873  1.00  0.560          C  
ATOM   1621  CD  ARG A 105      23.306  27.425  30.909  1.00  0.560          C  
ATOM   1622  NE  ARG A 105      23.756  28.686  31.469  1.00  0.560          N  
ATOM   1623  CZ  ARG A 105      24.144  29.763  30.748  1.00  0.560          C  
ATOM   1624  NH1 ARG A 105      24.107  29.739  29.430  1.00  0.560          N  
ATOM   1625  NH2 ARG A 105      24.564  30.850  31.376  1.00  0.560          N  
ATOM   1626  H   ARG A 105      18.918  28.068  32.977  1.00  0.470          H  
ATOM   1627  HA  ARG A 105      20.098  25.524  32.570  1.00  0.480          H  
ATOM   1628 1HB  ARG A 105      20.711  27.552  31.315  1.00  0.670          H  
ATOM   1629 2HB  ARG A 105      21.454  28.215  32.760  1.00  0.670          H  
ATOM   1630 1HG  ARG A 105      23.157  26.494  32.768  1.00  0.670          H  
ATOM   1631 2HG  ARG A 105      22.354  25.662  31.431  1.00  0.670          H  
ATOM   1632 1HD  ARG A 105      24.179  26.862  30.623  1.00  0.670          H  
ATOM   1633 2HD  ARG A 105      22.683  27.621  30.036  1.00  0.670          H  
ATOM   1634  HE  ARG A 105      23.797  28.755  32.478  1.00  0.670          H  
ATOM   1635 1HH1 ARG A 105      23.764  28.920  28.943  1.00  0.670          H  
ATOM   1636 2HH1 ARG A 105      24.397  30.546  28.900  1.00  0.670          H  
ATOM   1637 1HH2 ARG A 105      24.595  30.870  32.386  1.00  0.670          H  
ATOM   1638 2HH2 ARG A 105      24.856  31.662  30.849  1.00  0.670          H  
ATOM   1639  N   LYS A 106      20.964  27.059  35.376  1.00  0.420          N  
ATOM   1640  CA  LYS A 106      21.533  26.828  36.695  1.00  0.490          C  
ATOM   1641  C   LYS A 106      20.790  25.718  37.438  1.00  0.510          C  
ATOM   1642  O   LYS A 106      21.433  24.874  38.064  1.00  0.630          O  
ATOM   1643  CB  LYS A 106      21.535  28.117  37.511  1.00  0.660          C  
ATOM   1644  CG  LYS A 106      22.555  29.157  37.039  1.00  0.660          C  
ATOM   1645  CD  LYS A 106      22.459  30.444  37.856  1.00  0.660          C  
ATOM   1646  CE  LYS A 106      23.443  31.498  37.366  1.00  0.660          C  
ATOM   1647  NZ  LYS A 106      23.309  32.776  38.127  1.00  0.660          N  
ATOM   1648  H   LYS A 106      20.572  27.979  35.150  1.00  0.500          H  
ATOM   1649  HA  LYS A 106      22.567  26.505  36.569  1.00  0.590          H  
ATOM   1650 1HB  LYS A 106      20.543  28.576  37.454  1.00  0.790          H  
ATOM   1651 2HB  LYS A 106      21.733  27.888  38.557  1.00  0.790          H  
ATOM   1652 1HG  LYS A 106      23.558  28.741  37.145  1.00  0.790          H  
ATOM   1653 2HG  LYS A 106      22.390  29.379  35.989  1.00  0.790          H  
ATOM   1654 1HD  LYS A 106      21.445  30.845  37.771  1.00  0.790          H  
ATOM   1655 2HD  LYS A 106      22.661  30.229  38.903  1.00  0.790          H  
ATOM   1656 1HE  LYS A 106      24.458  31.122  37.482  1.00  0.790          H  
ATOM   1657 2HE  LYS A 106      23.256  31.695  36.309  1.00  0.790          H  
ATOM   1658 1HZ  LYS A 106      23.973  33.452  37.775  1.00  0.790          H  
ATOM   1659 2HZ  LYS A 106      22.367  33.137  38.012  1.00  0.790          H  
ATOM   1660 3HZ  LYS A 106      23.488  32.609  39.107  1.00  0.790          H  
ATOM   1661  N   LYS A 107      19.445  25.688  37.362  1.00  0.450          N  
ATOM   1662  CA  LYS A 107      18.711  24.606  38.021  1.00  0.480          C  
ATOM   1663  C   LYS A 107      19.103  23.254  37.442  1.00  0.440          C  
ATOM   1664  O   LYS A 107      19.334  22.295  38.186  1.00  0.470          O  
ATOM   1665  CB  LYS A 107      17.196  24.763  37.849  1.00  0.660          C  
ATOM   1666  CG  LYS A 107      16.559  25.892  38.623  1.00  0.660          C  
ATOM   1667  CD  LYS A 107      15.059  25.965  38.338  1.00  0.660          C  
ATOM   1668  CE  LYS A 107      14.403  27.115  39.091  1.00  0.660          C  
ATOM   1669  NZ  LYS A 107      12.942  27.210  38.802  1.00  0.660          N  
ATOM   1670  H   LYS A 107      18.939  26.450  36.895  1.00  0.540          H  
ATOM   1671  HA  LYS A 107      18.960  24.609  39.082  1.00  0.580          H  
ATOM   1672 1HB  LYS A 107      16.974  24.922  36.794  1.00  0.790          H  
ATOM   1673 2HB  LYS A 107      16.703  23.833  38.142  1.00  0.790          H  
ATOM   1674 1HG  LYS A 107      16.716  25.731  39.688  1.00  0.790          H  
ATOM   1675 2HG  LYS A 107      17.026  26.831  38.346  1.00  0.790          H  
ATOM   1676 1HD  LYS A 107      14.902  26.109  37.266  1.00  0.790          H  
ATOM   1677 2HD  LYS A 107      14.584  25.027  38.632  1.00  0.790          H  
ATOM   1678 1HE  LYS A 107      14.542  26.967  40.160  1.00  0.790          H  
ATOM   1679 2HE  LYS A 107      14.883  28.050  38.797  1.00  0.790          H  
ATOM   1680 1HZ  LYS A 107      12.545  27.984  39.318  1.00  0.790          H  
ATOM   1681 2HZ  LYS A 107      12.800  27.360  37.812  1.00  0.790          H  
ATOM   1682 3HZ  LYS A 107      12.485  26.353  39.080  1.00  0.790          H  
ATOM   1683  N   ILE A 108      19.233  23.195  36.114  1.00  0.400          N  
ATOM   1684  CA  ILE A 108      19.578  21.954  35.442  1.00  0.360          C  
ATOM   1685  C   ILE A 108      20.969  21.507  35.866  1.00  0.340          C  
ATOM   1686  O   ILE A 108      21.161  20.324  36.158  1.00  0.310          O  
ATOM   1687  CB  ILE A 108      19.543  22.112  33.909  1.00  0.520          C  
ATOM   1688  CG1 ILE A 108      18.108  22.357  33.420  1.00  0.520          C  
ATOM   1689  CG2 ILE A 108      20.088  20.831  33.266  1.00  0.520          C  
ATOM   1690  CD1 ILE A 108      18.006  22.851  31.977  1.00  0.520          C  
ATOM   1691  H   ILE A 108      19.018  24.032  35.562  1.00  0.480          H  
ATOM   1692  HA  ILE A 108      18.861  21.189  35.735  1.00  0.430          H  
ATOM   1693  HB  ILE A 108      20.135  22.967  33.632  1.00  0.620          H  
ATOM   1694 1HG1 ILE A 108      17.549  21.429  33.509  1.00  0.620          H  
ATOM   1695 2HG1 ILE A 108      17.647  23.094  34.056  1.00  0.620          H  
ATOM   1696 1HG2 ILE A 108      20.084  20.924  32.197  1.00  0.620          H  
ATOM   1697 2HG2 ILE A 108      21.092  20.649  33.584  1.00  0.620          H  
ATOM   1698 3HG2 ILE A 108      19.464  19.987  33.567  1.00  0.620          H  
ATOM   1699 1HD1 ILE A 108      16.957  23.007  31.720  1.00  0.620          H  
ATOM   1700 2HD1 ILE A 108      18.540  23.793  31.894  1.00  0.620          H  
ATOM   1701 3HD1 ILE A 108      18.430  22.131  31.294  1.00  0.620          H  
ATOM   1702  N   GLU A 109      21.943  22.432  35.859  1.00  0.350          N  
ATOM   1703  CA  GLU A 109      23.313  22.125  36.249  1.00  0.350          C  
ATOM   1704  C   GLU A 109      23.380  21.555  37.649  1.00  0.350          C  
ATOM   1705  O   GLU A 109      24.073  20.557  37.883  1.00  0.340          O  
ATOM   1706  CB  GLU A 109      24.175  23.389  36.211  1.00  0.490          C  
ATOM   1707  CG  GLU A 109      25.658  23.189  36.594  1.00  0.490          C  
ATOM   1708  CD  GLU A 109      26.455  24.474  36.534  1.00  0.490          C  
ATOM   1709  OE1 GLU A 109      26.289  25.200  35.573  1.00  0.490          O  
ATOM   1710  OE2 GLU A 109      27.189  24.753  37.449  1.00  0.490          O  
ATOM   1711  H   GLU A 109      21.718  23.387  35.561  1.00  0.420          H  
ATOM   1712  HA  GLU A 109      23.718  21.389  35.558  1.00  0.420          H  
ATOM   1713 1HB  GLU A 109      24.119  23.827  35.221  1.00  0.590          H  
ATOM   1714 2HB  GLU A 109      23.758  24.121  36.902  1.00  0.590          H  
ATOM   1715 1HG  GLU A 109      25.730  22.780  37.603  1.00  0.590          H  
ATOM   1716 2HG  GLU A 109      26.095  22.469  35.908  1.00  0.590          H  
ATOM   1717  N   LYS A 110      22.659  22.181  38.589  1.00  0.360          N  
ATOM   1718  CA  LYS A 110      22.655  21.711  39.963  1.00  0.380          C  
ATOM   1719  C   LYS A 110      22.100  20.305  40.064  1.00  0.360          C  
ATOM   1720  O   LYS A 110      22.643  19.481  40.801  1.00  0.370          O  
ATOM   1721  CB  LYS A 110      21.858  22.660  40.855  1.00  0.520          C  
ATOM   1722  CG  LYS A 110      22.540  24.001  41.110  1.00  0.520          C  
ATOM   1723  CD  LYS A 110      21.669  24.915  41.965  1.00  0.520          C  
ATOM   1724  CE  LYS A 110      22.342  26.262  42.210  1.00  0.520          C  
ATOM   1725  NZ  LYS A 110      21.487  27.172  43.031  1.00  0.520          N  
ATOM   1726  H   LYS A 110      22.129  23.025  38.342  1.00  0.430          H  
ATOM   1727  HA  LYS A 110      23.684  21.691  40.318  1.00  0.460          H  
ATOM   1728 1HB  LYS A 110      20.894  22.864  40.381  1.00  0.630          H  
ATOM   1729 2HB  LYS A 110      21.660  22.182  41.812  1.00  0.630          H  
ATOM   1730 1HG  LYS A 110      23.484  23.826  41.625  1.00  0.630          H  
ATOM   1731 2HG  LYS A 110      22.756  24.486  40.162  1.00  0.630          H  
ATOM   1732 1HD  LYS A 110      20.719  25.083  41.452  1.00  0.630          H  
ATOM   1733 2HD  LYS A 110      21.467  24.437  42.923  1.00  0.630          H  
ATOM   1734 1HE  LYS A 110      23.286  26.101  42.728  1.00  0.630          H  
ATOM   1735 2HE  LYS A 110      22.542  26.739  41.248  1.00  0.630          H  
ATOM   1736 1HZ  LYS A 110      21.965  28.052  43.171  1.00  0.630          H  
ATOM   1737 2HZ  LYS A 110      20.612  27.338  42.553  1.00  0.630          H  
ATOM   1738 3HZ  LYS A 110      21.303  26.746  43.929  1.00  0.630          H  
ATOM   1739  N   GLN A 111      21.035  20.014  39.318  1.00  0.340          N  
ATOM   1740  CA  GLN A 111      20.444  18.685  39.327  1.00  0.340          C  
ATOM   1741  C   GLN A 111      21.378  17.621  38.771  1.00  0.300          C  
ATOM   1742  O   GLN A 111      21.500  16.533  39.347  1.00  0.300          O  
ATOM   1743  CB  GLN A 111      19.147  18.736  38.562  1.00  0.480          C  
ATOM   1744  CG  GLN A 111      18.103  19.489  39.324  1.00  0.480          C  
ATOM   1745  CD  GLN A 111      16.873  19.692  38.581  1.00  0.480          C  
ATOM   1746  OE1 GLN A 111      16.769  19.298  37.414  1.00  0.480          O  
ATOM   1747  NE2 GLN A 111      15.932  20.318  39.252  1.00  0.480          N  
ATOM   1748  H   GLN A 111      20.591  20.764  38.771  1.00  0.410          H  
ATOM   1749  HA  GLN A 111      20.222  18.430  40.359  1.00  0.410          H  
ATOM   1750 1HB  GLN A 111      19.314  19.284  37.637  1.00  0.570          H  
ATOM   1751 2HB  GLN A 111      18.832  17.754  38.285  1.00  0.570          H  
ATOM   1752 1HG  GLN A 111      17.859  18.927  40.222  1.00  0.570          H  
ATOM   1753 2HG  GLN A 111      18.494  20.459  39.604  1.00  0.570          H  
ATOM   1754 1HE2 GLN A 111      15.022  20.519  38.857  1.00  0.570          H  
ATOM   1755 2HE2 GLN A 111      16.092  20.602  40.194  1.00  0.570          H  
ATOM   1756  N   ILE A 112      22.090  17.952  37.695  1.00  0.280          N  
ATOM   1757  CA  ILE A 112      23.045  17.023  37.114  1.00  0.270          C  
ATOM   1758  C   ILE A 112      24.137  16.748  38.123  1.00  0.260          C  
ATOM   1759  O   ILE A 112      24.482  15.592  38.383  1.00  0.260          O  
ATOM   1760  CB  ILE A 112      23.662  17.596  35.821  1.00  0.380          C  
ATOM   1761  CG1 ILE A 112      22.591  17.684  34.742  1.00  0.380          C  
ATOM   1762  CG2 ILE A 112      24.878  16.751  35.365  1.00  0.380          C  
ATOM   1763  CD1 ILE A 112      22.998  18.520  33.585  1.00  0.380          C  
ATOM   1764  H   ILE A 112      21.914  18.860  37.246  1.00  0.340          H  
ATOM   1765  HA  ILE A 112      22.534  16.086  36.887  1.00  0.320          H  
ATOM   1766  HB  ILE A 112      23.993  18.620  36.016  1.00  0.460          H  
ATOM   1767 1HG1 ILE A 112      22.352  16.683  34.381  1.00  0.460          H  
ATOM   1768 2HG1 ILE A 112      21.692  18.114  35.172  1.00  0.460          H  
ATOM   1769 1HG2 ILE A 112      25.319  17.165  34.475  1.00  0.460          H  
ATOM   1770 2HG2 ILE A 112      25.627  16.750  36.137  1.00  0.460          H  
ATOM   1771 3HG2 ILE A 112      24.559  15.735  35.170  1.00  0.460          H  
ATOM   1772 1HD1 ILE A 112      22.191  18.554  32.896  1.00  0.460          H  
ATOM   1773 2HD1 ILE A 112      23.211  19.524  33.937  1.00  0.460          H  
ATOM   1774 3HD1 ILE A 112      23.870  18.121  33.098  1.00  0.460          H  
ATOM   1775  N   ASN A 113      24.684  17.818  38.706  1.00  0.270          N  
ATOM   1776  CA  ASN A 113      25.741  17.678  39.681  1.00  0.270          C  
ATOM   1777  C   ASN A 113      25.288  16.819  40.847  1.00  0.270          C  
ATOM   1778  O   ASN A 113      25.990  15.885  41.247  1.00  0.280          O  
ATOM   1779  CB  ASN A 113      26.183  19.037  40.190  1.00  0.380          C  
ATOM   1780  CG  ASN A 113      27.360  18.942  41.095  1.00  0.380          C  
ATOM   1781  OD1 ASN A 113      28.452  18.569  40.670  1.00  0.380          O  
ATOM   1782  ND2 ASN A 113      27.155  19.232  42.346  1.00  0.380          N  
ATOM   1783  H   ASN A 113      24.363  18.757  38.450  1.00  0.320          H  
ATOM   1784  HA  ASN A 113      26.579  17.175  39.211  1.00  0.320          H  
ATOM   1785 1HB  ASN A 113      26.412  19.683  39.356  1.00  0.450          H  
ATOM   1786 2HB  ASN A 113      25.360  19.501  40.733  1.00  0.450          H  
ATOM   1787 1HD2 ASN A 113      27.908  19.108  43.024  1.00  0.450          H  
ATOM   1788 2HD2 ASN A 113      26.249  19.506  42.658  1.00  0.450          H  
ATOM   1789  N   ALA A 114      24.104  17.127  41.395  1.00  0.270          N  
ATOM   1790  CA  ALA A 114      23.601  16.420  42.553  1.00  0.280          C  
ATOM   1791  C   ALA A 114      23.456  14.936  42.308  1.00  0.290          C  
ATOM   1792  O   ALA A 114      23.843  14.148  43.166  1.00  0.320          O  
ATOM   1793  CB  ALA A 114      22.249  16.979  42.949  1.00  0.390          C  
ATOM   1794  H   ALA A 114      23.559  17.910  41.028  1.00  0.320          H  
ATOM   1795  HA  ALA A 114      24.312  16.565  43.367  1.00  0.340          H  
ATOM   1796 1HB  ALA A 114      21.885  16.465  43.837  1.00  0.470          H  
ATOM   1797 2HB  ALA A 114      22.346  18.045  43.153  1.00  0.470          H  
ATOM   1798 3HB  ALA A 114      21.548  16.831  42.127  1.00  0.470          H  
ATOM   1799  N   LEU A 115      22.949  14.533  41.143  1.00  0.280          N  
ATOM   1800  CA  LEU A 115      22.828  13.105  40.879  1.00  0.290          C  
ATOM   1801  C   LEU A 115      24.166  12.410  40.747  1.00  0.280          C  
ATOM   1802  O   LEU A 115      24.340  11.281  41.218  1.00  0.300          O  
ATOM   1803  CB  LEU A 115      21.989  12.862  39.644  1.00  0.400          C  
ATOM   1804  CG  LEU A 115      20.522  13.137  39.800  1.00  0.400          C  
ATOM   1805  CD1 LEU A 115      19.887  13.115  38.483  1.00  0.400          C  
ATOM   1806  CD2 LEU A 115      19.889  12.045  40.672  1.00  0.400          C  
ATOM   1807  H   LEU A 115      22.599  15.224  40.465  1.00  0.340          H  
ATOM   1808  HA  LEU A 115      22.331  12.667  41.731  1.00  0.350          H  
ATOM   1809 1HB  LEU A 115      22.369  13.503  38.841  1.00  0.480          H  
ATOM   1810 2HB  LEU A 115      22.102  11.823  39.352  1.00  0.480          H  
ATOM   1811  HG  LEU A 115      20.373  14.106  40.238  1.00  0.480          H  
ATOM   1812 1HD1 LEU A 115      18.819  13.307  38.603  1.00  0.480          H  
ATOM   1813 2HD1 LEU A 115      20.331  13.891  37.864  1.00  0.480          H  
ATOM   1814 3HD1 LEU A 115      20.041  12.143  38.023  1.00  0.480          H  
ATOM   1815 1HD2 LEU A 115      18.828  12.220  40.755  1.00  0.480          H  
ATOM   1816 2HD2 LEU A 115      20.058  11.086  40.209  1.00  0.480          H  
ATOM   1817 3HD2 LEU A 115      20.305  12.030  41.662  1.00  0.480          H  
ATOM   1818  N   ILE A 116      25.127  13.072  40.131  1.00  0.250          N  
ATOM   1819  CA  ILE A 116      26.426  12.455  39.978  1.00  0.250          C  
ATOM   1820  C   ILE A 116      27.025  12.237  41.364  1.00  0.260          C  
ATOM   1821  O   ILE A 116      27.502  11.139  41.680  1.00  0.280          O  
ATOM   1822  CB  ILE A 116      27.313  13.336  39.088  1.00  0.350          C  
ATOM   1823  CG1 ILE A 116      26.702  13.334  37.680  1.00  0.350          C  
ATOM   1824  CG2 ILE A 116      28.768  12.780  39.049  1.00  0.350          C  
ATOM   1825  CD1 ILE A 116      27.213  14.379  36.799  1.00  0.350          C  
ATOM   1826  H   ILE A 116      24.930  13.994  39.715  1.00  0.300          H  
ATOM   1827  HA  ILE A 116      26.303  11.489  39.513  1.00  0.300          H  
ATOM   1828  HB  ILE A 116      27.303  14.360  39.467  1.00  0.420          H  
ATOM   1829 1HG1 ILE A 116      26.902  12.376  37.215  1.00  0.420          H  
ATOM   1830 2HG1 ILE A 116      25.628  13.459  37.761  1.00  0.420          H  
ATOM   1831 1HG2 ILE A 116      29.398  13.382  38.417  1.00  0.420          H  
ATOM   1832 2HG2 ILE A 116      29.190  12.773  40.051  1.00  0.420          H  
ATOM   1833 3HG2 ILE A 116      28.743  11.772  38.652  1.00  0.420          H  
ATOM   1834 1HD1 ILE A 116      26.715  14.298  35.837  1.00  0.420          H  
ATOM   1835 2HD1 ILE A 116      27.000  15.344  37.245  1.00  0.420          H  
ATOM   1836 3HD1 ILE A 116      28.261  14.282  36.665  1.00  0.420          H  
ATOM   1837  N   GLU A 117      26.973  13.277  42.210  1.00  0.280          N  
ATOM   1838  CA  GLU A 117      27.490  13.174  43.574  1.00  0.310          C  
ATOM   1839  C   GLU A 117      26.713  12.136  44.402  1.00  0.340          C  
ATOM   1840  O   GLU A 117      27.303  11.363  45.164  1.00  0.420          O  
ATOM   1841  CB  GLU A 117      27.418  14.536  44.281  1.00  0.420          C  
ATOM   1842  CG  GLU A 117      28.393  15.609  43.762  1.00  0.420          C  
ATOM   1843  CD  GLU A 117      28.192  16.936  44.450  1.00  0.420          C  
ATOM   1844  OE1 GLU A 117      27.317  17.017  45.281  1.00  0.420          O  
ATOM   1845  OE2 GLU A 117      28.889  17.876  44.127  1.00  0.420          O  
ATOM   1846  H   GLU A 117      26.569  14.164  41.891  1.00  0.340          H  
ATOM   1847  HA  GLU A 117      28.531  12.862  43.522  1.00  0.370          H  
ATOM   1848 1HB  GLU A 117      26.408  14.936  44.172  1.00  0.510          H  
ATOM   1849 2HB  GLU A 117      27.603  14.400  45.345  1.00  0.510          H  
ATOM   1850 1HG  GLU A 117      29.415  15.270  43.927  1.00  0.510          H  
ATOM   1851 2HG  GLU A 117      28.248  15.733  42.687  1.00  0.510          H  
ATOM   1852  N   GLN A 118      25.388  12.079  44.213  1.00  0.330          N  
ATOM   1853  CA  GLN A 118      24.490  11.167  44.918  1.00  0.360          C  
ATOM   1854  C   GLN A 118      24.895   9.721  44.745  1.00  0.360          C  
ATOM   1855  O   GLN A 118      24.835   8.936  45.692  1.00  0.370          O  
ATOM   1856  CB  GLN A 118      23.061  11.326  44.392  1.00  0.490          C  
ATOM   1857  CG  GLN A 118      22.008  10.461  45.032  1.00  0.490          C  
ATOM   1858  CD  GLN A 118      20.673  10.684  44.360  1.00  0.490          C  
ATOM   1859  OE1 GLN A 118      20.163  11.808  44.292  1.00  0.490          O  
ATOM   1860  NE2 GLN A 118      20.119   9.606  43.827  1.00  0.490          N  
ATOM   1861  H   GLN A 118      24.956  12.758  43.585  1.00  0.400          H  
ATOM   1862  HA  GLN A 118      24.517  11.409  45.978  1.00  0.430          H  
ATOM   1863 1HB  GLN A 118      22.749  12.360  44.497  1.00  0.590          H  
ATOM   1864 2HB  GLN A 118      23.048  11.088  43.340  1.00  0.590          H  
ATOM   1865 1HG  GLN A 118      22.273   9.409  44.906  1.00  0.590          H  
ATOM   1866 2HG  GLN A 118      21.922  10.710  46.088  1.00  0.590          H  
ATOM   1867 1HE2 GLN A 118      19.242   9.655  43.303  1.00  0.590          H  
ATOM   1868 2HE2 GLN A 118      20.587   8.715  43.890  1.00  0.590          H  
ATOM   1869  N   GLU A 119      25.337   9.372  43.541  1.00  0.370          N  
ATOM   1870  CA  GLU A 119      25.713   8.003  43.239  1.00  0.370          C  
ATOM   1871  C   GLU A 119      27.187   7.692  43.544  1.00  0.400          C  
ATOM   1872  O   GLU A 119      27.692   6.625  43.191  1.00  1.120          O  
ATOM   1873  CB  GLU A 119      25.373   7.656  41.786  1.00  0.520          C  
ATOM   1874  CG  GLU A 119      23.854   7.725  41.432  1.00  0.520          C  
ATOM   1875  CD  GLU A 119      22.973   6.825  42.273  1.00  0.520          C  
ATOM   1876  OE1 GLU A 119      23.494   5.925  42.896  1.00  0.520          O  
ATOM   1877  OE2 GLU A 119      21.766   7.009  42.258  1.00  0.520          O  
ATOM   1878  H   GLU A 119      25.341  10.075  42.792  1.00  0.440          H  
ATOM   1879  HA  GLU A 119      25.118   7.354  43.878  1.00  0.440          H  
ATOM   1880 1HB  GLU A 119      25.892   8.355  41.131  1.00  0.620          H  
ATOM   1881 2HB  GLU A 119      25.734   6.657  41.550  1.00  0.620          H  
ATOM   1882 1HG  GLU A 119      23.512   8.756  41.538  1.00  0.620          H  
ATOM   1883 2HG  GLU A 119      23.733   7.439  40.395  1.00  0.620          H  
ATOM   1884  N   GLY A 120      27.898   8.612  44.186  1.00  0.650          N  
ATOM   1885  CA  GLY A 120      29.285   8.365  44.535  1.00  0.620          C  
ATOM   1886  C   GLY A 120      30.282   8.659  43.426  1.00  0.570          C  
ATOM   1887  O   GLY A 120      31.373   8.077  43.399  1.00  0.810          O  
ATOM   1888  H   GLY A 120      27.472   9.500  44.470  1.00  0.780          H  
ATOM   1889 1HA  GLY A 120      29.529   8.988  45.397  1.00  0.740          H  
ATOM   1890 2HA  GLY A 120      29.393   7.336  44.862  1.00  0.740          H  
ATOM   1891  N   GLN A 121      29.902   9.492  42.468  1.00  0.330          N  
ATOM   1892  CA  GLN A 121      30.793   9.852  41.388  1.00  0.290          C  
ATOM   1893  C   GLN A 121      31.184  11.306  41.592  1.00  0.280          C  
ATOM   1894  O   GLN A 121      30.610  12.006  42.428  1.00  0.330          O  
ATOM   1895  CB  GLN A 121      30.148   9.602  40.035  1.00  0.420          C  
ATOM   1896  CG  GLN A 121      29.849   8.155  39.739  1.00  0.420          C  
ATOM   1897  CD  GLN A 121      29.299   7.980  38.352  1.00  0.420          C  
ATOM   1898  OE1 GLN A 121      28.852   8.950  37.739  1.00  0.420          O  
ATOM   1899  NE2 GLN A 121      29.314   6.752  37.859  1.00  0.420          N  
ATOM   1900  H   GLN A 121      28.987   9.956  42.475  1.00  0.400          H  
ATOM   1901  HA  GLN A 121      31.700   9.255  41.444  1.00  0.350          H  
ATOM   1902 1HB  GLN A 121      29.198  10.105  40.014  1.00  0.510          H  
ATOM   1903 2HB  GLN A 121      30.774  10.005  39.248  1.00  0.510          H  
ATOM   1904 1HG  GLN A 121      30.772   7.582  39.825  1.00  0.510          H  
ATOM   1905 2HG  GLN A 121      29.109   7.792  40.458  1.00  0.510          H  
ATOM   1906 1HE2 GLN A 121      28.960   6.569  36.933  1.00  0.510          H  
ATOM   1907 2HE2 GLN A 121      29.679   5.996  38.397  1.00  0.510          H  
ATOM   1908  N   VAL A 122      32.223  11.752  40.910  1.00  0.330          N  
ATOM   1909  CA  VAL A 122      32.659  13.131  41.074  1.00  0.340          C  
ATOM   1910  C   VAL A 122      32.621  13.955  39.805  1.00  0.310          C  
ATOM   1911  O   VAL A 122      33.118  13.560  38.751  1.00  0.300          O  
ATOM   1912  CB  VAL A 122      34.084  13.172  41.705  1.00  0.470          C  
ATOM   1913  CG1 VAL A 122      35.065  12.335  40.902  1.00  0.470          C  
ATOM   1914  CG2 VAL A 122      34.610  14.613  41.761  1.00  0.470          C  
ATOM   1915  H   VAL A 122      32.692  11.132  40.246  1.00  0.400          H  
ATOM   1916  HA  VAL A 122      31.986  13.610  41.785  1.00  0.410          H  
ATOM   1917  HB  VAL A 122      34.026  12.770  42.709  1.00  0.570          H  
ATOM   1918 1HG1 VAL A 122      36.045  12.366  41.371  1.00  0.570          H  
ATOM   1919 2HG1 VAL A 122      34.719  11.325  40.884  1.00  0.570          H  
ATOM   1920 3HG1 VAL A 122      35.146  12.713  39.891  1.00  0.570          H  
ATOM   1921 1HG2 VAL A 122      35.593  14.617  42.225  1.00  0.570          H  
ATOM   1922 2HG2 VAL A 122      34.699  15.026  40.761  1.00  0.570          H  
ATOM   1923 3HG2 VAL A 122      33.934  15.233  42.348  1.00  0.570          H  
ATOM   1924  N   VAL A 123      32.045  15.140  39.920  1.00  0.360          N  
ATOM   1925  CA  VAL A 123      32.051  16.035  38.786  1.00  0.380          C  
ATOM   1926  C   VAL A 123      33.398  16.732  38.788  1.00  0.350          C  
ATOM   1927  O   VAL A 123      33.797  17.338  39.779  1.00  0.360          O  
ATOM   1928  CB  VAL A 123      30.883  17.038  38.847  1.00  0.520          C  
ATOM   1929  CG1 VAL A 123      30.960  18.029  37.700  1.00  0.520          C  
ATOM   1930  CG2 VAL A 123      29.600  16.279  38.747  1.00  0.520          C  
ATOM   1931  H   VAL A 123      31.637  15.406  40.809  1.00  0.430          H  
ATOM   1932  HA  VAL A 123      31.958  15.457  37.864  1.00  0.460          H  
ATOM   1933  HB  VAL A 123      30.917  17.597  39.784  1.00  0.630          H  
ATOM   1934 1HG1 VAL A 123      30.130  18.691  37.768  1.00  0.630          H  
ATOM   1935 2HG1 VAL A 123      31.879  18.603  37.763  1.00  0.630          H  
ATOM   1936 3HG1 VAL A 123      30.926  17.501  36.743  1.00  0.630          H  
ATOM   1937 1HG2 VAL A 123      28.775  16.965  38.776  1.00  0.630          H  
ATOM   1938 2HG2 VAL A 123      29.591  15.744  37.811  1.00  0.630          H  
ATOM   1939 3HG2 VAL A 123      29.520  15.581  39.575  1.00  0.630          H  
ATOM   1940  N   LEU A 124      34.090  16.623  37.672  1.00  0.350          N  
ATOM   1941  CA  LEU A 124      35.421  17.164  37.503  1.00  0.360          C  
ATOM   1942  C   LEU A 124      35.260  18.573  36.967  1.00  0.330          C  
ATOM   1943  O   LEU A 124      36.040  19.478  37.273  1.00  0.330          O  
ATOM   1944  CB  LEU A 124      36.160  16.268  36.510  1.00  0.500          C  
ATOM   1945  CG  LEU A 124      36.259  14.754  36.922  1.00  0.500          C  
ATOM   1946  CD1 LEU A 124      36.861  13.982  35.793  1.00  0.500          C  
ATOM   1947  CD2 LEU A 124      37.083  14.571  38.181  1.00  0.500          C  
ATOM   1948  H   LEU A 124      33.658  16.123  36.903  1.00  0.420          H  
ATOM   1949  HA  LEU A 124      35.932  17.205  38.461  1.00  0.430          H  
ATOM   1950 1HB  LEU A 124      35.652  16.322  35.559  1.00  0.600          H  
ATOM   1951 2HB  LEU A 124      37.154  16.653  36.384  1.00  0.600          H  
ATOM   1952  HG  LEU A 124      35.256  14.371  37.099  1.00  0.600          H  
ATOM   1953 1HD1 LEU A 124      36.909  12.929  36.053  1.00  0.600          H  
ATOM   1954 2HD1 LEU A 124      36.245  14.104  34.909  1.00  0.600          H  
ATOM   1955 3HD1 LEU A 124      37.847  14.351  35.610  1.00  0.600          H  
ATOM   1956 1HD2 LEU A 124      37.122  13.510  38.433  1.00  0.600          H  
ATOM   1957 2HD2 LEU A 124      38.095  14.943  38.018  1.00  0.600          H  
ATOM   1958 3HD2 LEU A 124      36.626  15.112  39.006  1.00  0.600          H  
ATOM   1959  N   GLY A 125      34.201  18.750  36.190  1.00  0.310          N  
ATOM   1960  CA  GLY A 125      33.891  20.052  35.618  1.00  0.290          C  
ATOM   1961  C   GLY A 125      32.970  19.965  34.421  1.00  0.250          C  
ATOM   1962  O   GLY A 125      32.409  18.909  34.120  1.00  0.250          O  
ATOM   1963  H   GLY A 125      33.651  17.916  35.964  1.00  0.370          H  
ATOM   1964 1HA  GLY A 125      33.428  20.676  36.383  1.00  0.350          H  
ATOM   1965 2HA  GLY A 125      34.817  20.545  35.326  1.00  0.350          H  
ATOM   1966  N   TRP A 126      32.779  21.104  33.769  1.00  0.240          N  
ATOM   1967  CA  TRP A 126      31.929  21.198  32.593  1.00  0.210          C  
ATOM   1968  C   TRP A 126      32.646  21.949  31.479  1.00  0.210          C  
ATOM   1969  O   TRP A 126      33.475  22.823  31.746  1.00  0.240          O  
ATOM   1970  CB  TRP A 126      30.614  21.917  32.880  1.00  0.310          C  
ATOM   1971  CG  TRP A 126      29.620  21.257  33.796  1.00  0.310          C  
ATOM   1972  CD1 TRP A 126      28.568  20.512  33.383  1.00  0.310          C  
ATOM   1973  CD2 TRP A 126      29.525  21.307  35.239  1.00  0.310          C  
ATOM   1974  NE1 TRP A 126      27.827  20.092  34.461  1.00  0.310          N  
ATOM   1975  CE2 TRP A 126      28.391  20.565  35.596  1.00  0.310          C  
ATOM   1976  CE3 TRP A 126      30.283  21.917  36.238  1.00  0.310          C  
ATOM   1977  CZ2 TRP A 126      27.996  20.415  36.904  1.00  0.310          C  
ATOM   1978  CZ3 TRP A 126      29.884  21.765  37.559  1.00  0.310          C  
ATOM   1979  CH2 TRP A 126      28.768  21.035  37.882  1.00  0.310          C  
ATOM   1980  H   TRP A 126      33.265  21.935  34.081  1.00  0.290          H  
ATOM   1981  HA  TRP A 126      31.713  20.192  32.245  1.00  0.250          H  
ATOM   1982 1HB  TRP A 126      30.809  22.922  33.241  1.00  0.370          H  
ATOM   1983 2HB  TRP A 126      30.121  22.001  31.945  1.00  0.370          H  
ATOM   1984  HD1 TRP A 126      28.346  20.295  32.339  1.00  0.370          H  
ATOM   1985  HE1 TRP A 126      26.985  19.533  34.443  1.00  0.370          H  
ATOM   1986  HE3 TRP A 126      31.163  22.500  35.987  1.00  0.370          H  
ATOM   1987  HZ2 TRP A 126      27.111  19.842  37.174  1.00  0.370          H  
ATOM   1988  HZ3 TRP A 126      30.475  22.244  38.337  1.00  0.370          H  
ATOM   1989  HH2 TRP A 126      28.484  20.939  38.927  1.00  0.370          H  
ATOM   1990  N   ARG A 127      32.307  21.630  30.235  1.00  0.180          N  
ATOM   1991  CA  ARG A 127      32.874  22.336  29.084  1.00  0.200          C  
ATOM   1992  C   ARG A 127      31.861  22.773  28.044  1.00  0.170          C  
ATOM   1993  O   ARG A 127      31.169  21.949  27.444  1.00  0.170          O  
ATOM   1994  CB  ARG A 127      33.910  21.468  28.402  1.00  0.270          C  
ATOM   1995  CG  ARG A 127      34.548  22.065  27.176  1.00  0.270          C  
ATOM   1996  CD  ARG A 127      35.590  21.194  26.617  1.00  0.270          C  
ATOM   1997  NE  ARG A 127      36.152  21.761  25.419  1.00  0.270          N  
ATOM   1998  CZ  ARG A 127      35.691  21.554  24.156  1.00  0.270          C  
ATOM   1999  NH1 ARG A 127      34.649  20.756  23.927  1.00  0.270          N  
ATOM   2000  NH2 ARG A 127      36.289  22.145  23.121  1.00  0.270          N  
ATOM   2001  H   ARG A 127      31.623  20.878  30.111  1.00  0.220          H  
ATOM   2002  HA  ARG A 127      33.376  23.230  29.454  1.00  0.240          H  
ATOM   2003 1HB  ARG A 127      34.700  21.249  29.108  1.00  0.330          H  
ATOM   2004 2HB  ARG A 127      33.454  20.533  28.107  1.00  0.330          H  
ATOM   2005 1HG  ARG A 127      33.794  22.206  26.400  1.00  0.330          H  
ATOM   2006 2HG  ARG A 127      34.997  23.025  27.423  1.00  0.330          H  
ATOM   2007 1HD  ARG A 127      36.394  21.080  27.345  1.00  0.330          H  
ATOM   2008 2HD  ARG A 127      35.181  20.221  26.381  1.00  0.330          H  
ATOM   2009  HE  ARG A 127      36.983  22.357  25.537  1.00  0.330          H  
ATOM   2010 1HH1 ARG A 127      34.167  20.263  24.684  1.00  0.330          H  
ATOM   2011 2HH1 ARG A 127      34.321  20.604  22.952  1.00  0.330          H  
ATOM   2012 1HH2 ARG A 127      37.081  22.763  23.257  1.00  0.330          H  
ATOM   2013 2HH2 ARG A 127      35.947  21.948  22.157  1.00  0.330          H  
ATOM   2014  N   THR A 128      31.748  24.083  27.835  1.00  0.180          N  
ATOM   2015  CA  THR A 128      30.811  24.603  26.843  1.00  0.190          C  
ATOM   2016  C   THR A 128      31.251  24.094  25.492  1.00  0.190          C  
ATOM   2017  O   THR A 128      32.432  24.203  25.156  1.00  0.190          O  
ATOM   2018  CB  THR A 128      30.768  26.147  26.839  1.00  0.260          C  
ATOM   2019  OG1 THR A 128      30.371  26.628  28.139  1.00  0.260          O  
ATOM   2020  CG2 THR A 128      29.755  26.626  25.794  1.00  0.260          C  
ATOM   2021  H   THR A 128      32.318  24.733  28.360  1.00  0.220          H  
ATOM   2022  HA  THR A 128      29.811  24.224  27.043  1.00  0.230          H  
ATOM   2023  HB  THR A 128      31.754  26.543  26.601  1.00  0.310          H  
ATOM   2024  HG1 THR A 128      30.558  27.573  28.199  1.00  0.310          H  
ATOM   2025 1HG2 THR A 128      29.715  27.711  25.800  1.00  0.310          H  
ATOM   2026 2HG2 THR A 128      30.045  26.290  24.801  1.00  0.310          H  
ATOM   2027 3HG2 THR A 128      28.775  26.223  26.031  1.00  0.310          H  
ATOM   2028  N   VAL A 129      30.333  23.562  24.697  1.00  0.190          N  
ATOM   2029  CA  VAL A 129      30.748  23.064  23.405  1.00  0.200          C  
ATOM   2030  C   VAL A 129      30.711  24.264  22.450  1.00  0.200          C  
ATOM   2031  O   VAL A 129      29.686  24.944  22.354  1.00  0.250          O  
ATOM   2032  CB  VAL A 129      29.820  21.932  22.940  1.00  0.280          C  
ATOM   2033  CG1 VAL A 129      30.231  21.395  21.574  1.00  0.280          C  
ATOM   2034  CG2 VAL A 129      29.868  20.837  23.948  1.00  0.280          C  
ATOM   2035  H   VAL A 129      29.348  23.517  24.983  1.00  0.230          H  
ATOM   2036  HA  VAL A 129      31.747  22.653  23.509  1.00  0.240          H  
ATOM   2037  HB  VAL A 129      28.804  22.324  22.853  1.00  0.330          H  
ATOM   2038 1HG1 VAL A 129      29.541  20.610  21.299  1.00  0.330          H  
ATOM   2039 2HG1 VAL A 129      30.220  22.165  20.829  1.00  0.330          H  
ATOM   2040 3HG1 VAL A 129      31.241  20.982  21.635  1.00  0.330          H  
ATOM   2041 1HG2 VAL A 129      29.211  20.037  23.646  1.00  0.330          H  
ATOM   2042 2HG2 VAL A 129      30.889  20.468  24.015  1.00  0.330          H  
ATOM   2043 3HG2 VAL A 129      29.561  21.207  24.910  1.00  0.330          H  
ATOM   2044  N   PRO A 130      31.792  24.567  21.723  1.00  0.240          N  
ATOM   2045  CA  PRO A 130      31.921  25.703  20.832  1.00  0.280          C  
ATOM   2046  C   PRO A 130      31.148  25.494  19.553  1.00  0.330          C  
ATOM   2047  O   PRO A 130      31.713  25.101  18.535  1.00  0.710          O  
ATOM   2048  CB  PRO A 130      33.428  25.772  20.591  1.00  0.420          C  
ATOM   2049  CG  PRO A 130      33.878  24.347  20.690  1.00  0.420          C  
ATOM   2050  CD  PRO A 130      33.004  23.731  21.776  1.00  0.420          C  
ATOM   2051  HA  PRO A 130      31.565  26.605  21.352  1.00  0.340          H  
ATOM   2052 1HB  PRO A 130      33.633  26.218  19.608  1.00  0.500          H  
ATOM   2053 2HB  PRO A 130      33.899  26.421  21.343  1.00  0.500          H  
ATOM   2054 1HG  PRO A 130      33.760  23.829  19.722  1.00  0.500          H  
ATOM   2055 2HG  PRO A 130      34.949  24.292  20.936  1.00  0.500          H  
ATOM   2056 1HD  PRO A 130      32.807  22.688  21.504  1.00  0.500          H  
ATOM   2057 2HD  PRO A 130      33.504  23.826  22.757  1.00  0.500          H  
ATOM   2058  N   VAL A 131      29.844  25.663  19.647  1.00  0.330          N  
ATOM   2059  CA  VAL A 131      28.995  25.430  18.500  1.00  0.360          C  
ATOM   2060  C   VAL A 131      28.665  26.684  17.658  1.00  0.330          C  
ATOM   2061  O   VAL A 131      28.258  27.742  18.158  1.00  0.370          O  
ATOM   2062  CB  VAL A 131      27.710  24.708  18.922  1.00  0.490          C  
ATOM   2063  CG1 VAL A 131      28.019  23.357  19.475  1.00  0.490          C  
ATOM   2064  CG2 VAL A 131      26.921  25.497  19.964  1.00  0.490          C  
ATOM   2065  H   VAL A 131      29.459  25.945  20.549  1.00  0.400          H  
ATOM   2066  HA  VAL A 131      29.529  24.740  17.860  1.00  0.430          H  
ATOM   2067  HB  VAL A 131      27.169  24.567  18.072  1.00  0.590          H  
ATOM   2068 1HG1 VAL A 131      27.095  22.835  19.722  1.00  0.590          H  
ATOM   2069 2HG1 VAL A 131      28.573  22.786  18.738  1.00  0.590          H  
ATOM   2070 3HG1 VAL A 131      28.601  23.497  20.361  1.00  0.590          H  
ATOM   2071 1HG2 VAL A 131      26.008  24.954  20.212  1.00  0.590          H  
ATOM   2072 2HG2 VAL A 131      27.518  25.618  20.866  1.00  0.590          H  
ATOM   2073 3HG2 VAL A 131      26.662  26.464  19.577  1.00  0.590          H  
ATOM   2074  N   ASN A 132      28.790  26.535  16.346  1.00  0.270          N  
ATOM   2075  CA  ASN A 132      28.538  27.618  15.406  1.00  0.290          C  
ATOM   2076  C   ASN A 132      27.064  27.748  15.065  1.00  0.280          C  
ATOM   2077  O   ASN A 132      26.605  27.373  13.981  1.00  0.300          O  
ATOM   2078  CB  ASN A 132      29.377  27.447  14.164  1.00  0.400          C  
ATOM   2079  CG  ASN A 132      30.841  27.641  14.433  1.00  0.400          C  
ATOM   2080  OD1 ASN A 132      31.257  28.599  15.106  1.00  0.400          O  
ATOM   2081  ND2 ASN A 132      31.637  26.740  13.928  1.00  0.400          N  
ATOM   2082  H   ASN A 132      29.098  25.620  16.008  1.00  0.320          H  
ATOM   2083  HA  ASN A 132      28.837  28.552  15.883  1.00  0.350          H  
ATOM   2084 1HB  ASN A 132      29.229  26.460  13.756  1.00  0.480          H  
ATOM   2085 2HB  ASN A 132      29.061  28.161  13.406  1.00  0.480          H  
ATOM   2086 1HD2 ASN A 132      32.621  26.805  14.072  1.00  0.480          H  
ATOM   2087 2HD2 ASN A 132      31.244  25.960  13.393  1.00  0.480          H  
ATOM   2088  N   VAL A 133      26.340  28.355  15.989  1.00  0.280          N  
ATOM   2089  CA  VAL A 133      24.888  28.496  15.908  1.00  0.320          C  
ATOM   2090  C   VAL A 133      24.456  29.202  14.633  1.00  0.300          C  
ATOM   2091  O   VAL A 133      23.439  28.846  14.053  1.00  0.300          O  
ATOM   2092  CB  VAL A 133      24.314  29.217  17.147  1.00  0.430          C  
ATOM   2093  CG1 VAL A 133      22.814  29.547  16.949  1.00  0.430          C  
ATOM   2094  CG2 VAL A 133      24.478  28.311  18.356  1.00  0.430          C  
ATOM   2095  H   VAL A 133      26.858  28.616  16.836  1.00  0.340          H  
ATOM   2096  HA  VAL A 133      24.470  27.498  15.894  1.00  0.380          H  
ATOM   2097  HB  VAL A 133      24.850  30.152  17.304  1.00  0.520          H  
ATOM   2098 1HG1 VAL A 133      22.432  30.049  17.836  1.00  0.520          H  
ATOM   2099 2HG1 VAL A 133      22.673  30.204  16.092  1.00  0.520          H  
ATOM   2100 3HG1 VAL A 133      22.256  28.631  16.794  1.00  0.520          H  
ATOM   2101 1HG2 VAL A 133      24.088  28.808  19.244  1.00  0.520          H  
ATOM   2102 2HG2 VAL A 133      23.933  27.385  18.198  1.00  0.520          H  
ATOM   2103 3HG2 VAL A 133      25.528  28.095  18.497  1.00  0.520          H  
ATOM   2104  N   GLY A 134      25.227  30.184  14.186  1.00  0.380          N  
ATOM   2105  CA  GLY A 134      24.919  30.949  12.978  1.00  0.420          C  
ATOM   2106  C   GLY A 134      24.737  30.107  11.696  1.00  0.420          C  
ATOM   2107  O   GLY A 134      24.249  30.626  10.691  1.00  0.490          O  
ATOM   2108  H   GLY A 134      26.052  30.427  14.718  1.00  0.460          H  
ATOM   2109 1HA  GLY A 134      24.010  31.524  13.155  1.00  0.500          H  
ATOM   2110 2HA  GLY A 134      25.713  31.676  12.814  1.00  0.500          H  
ATOM   2111  N   LYS A 135      25.137  28.823  11.698  1.00  0.390          N  
ATOM   2112  CA  LYS A 135      24.943  27.981  10.515  1.00  0.470          C  
ATOM   2113  C   LYS A 135      23.580  27.289  10.503  1.00  0.450          C  
ATOM   2114  O   LYS A 135      23.222  26.623   9.531  1.00  0.610          O  
ATOM   2115  CB  LYS A 135      26.055  26.941  10.380  1.00  0.630          C  
ATOM   2116  CG  LYS A 135      27.448  27.518  10.166  1.00  0.630          C  
ATOM   2117  CD  LYS A 135      27.502  28.364   8.870  1.00  0.630          C  
ATOM   2118  CE  LYS A 135      28.900  28.705   8.496  1.00  0.630          C  
ATOM   2119  NZ  LYS A 135      28.975  29.595   7.341  1.00  0.630          N  
ATOM   2120  H   LYS A 135      25.553  28.416  12.543  1.00  0.470          H  
ATOM   2121  HA  LYS A 135      24.959  28.620   9.638  1.00  0.560          H  
ATOM   2122 1HB  LYS A 135      26.091  26.336  11.293  1.00  0.750          H  
ATOM   2123 2HB  LYS A 135      25.835  26.268   9.554  1.00  0.750          H  
ATOM   2124 1HG  LYS A 135      27.706  28.147  11.019  1.00  0.750          H  
ATOM   2125 2HG  LYS A 135      28.178  26.711  10.103  1.00  0.750          H  
ATOM   2126 1HD  LYS A 135      27.030  27.827   8.048  1.00  0.750          H  
ATOM   2127 2HD  LYS A 135      26.981  29.307   9.020  1.00  0.750          H  
ATOM   2128 1HE  LYS A 135      29.405  29.171   9.339  1.00  0.750          H  
ATOM   2129 2HE  LYS A 135      29.412  27.787   8.235  1.00  0.750          H  
ATOM   2130 1HZ  LYS A 135      29.974  29.721   7.161  1.00  0.750          H  
ATOM   2131 2HZ  LYS A 135      28.548  29.160   6.545  1.00  0.750          H  
ATOM   2132 3HZ  LYS A 135      28.540  30.479   7.516  1.00  0.750          H  
ATOM   2133  N   ILE A 136      22.822  27.462  11.567  1.00  0.310          N  
ATOM   2134  CA  ILE A 136      21.508  26.866  11.753  1.00  0.370          C  
ATOM   2135  C   ILE A 136      20.398  27.784  11.200  1.00  0.300          C  
ATOM   2136  O   ILE A 136      20.446  28.998  11.403  1.00  0.260          O  
ATOM   2137  CB  ILE A 136      21.262  26.631  13.253  1.00  0.490          C  
ATOM   2138  CG1 ILE A 136      22.228  25.694  13.816  1.00  0.490          C  
ATOM   2139  CG2 ILE A 136      19.940  26.089  13.457  1.00  0.490          C  
ATOM   2140  CD1 ILE A 136      22.207  25.663  15.280  1.00  0.490          C  
ATOM   2141  H   ILE A 136      23.180  28.051  12.325  1.00  0.370          H  
ATOM   2142  HA  ILE A 136      21.473  25.914  11.223  1.00  0.440          H  
ATOM   2143  HB  ILE A 136      21.369  27.554  13.768  1.00  0.590          H  
ATOM   2144 1HG1 ILE A 136      21.997  24.715  13.459  1.00  0.590          H  
ATOM   2145 2HG1 ILE A 136      23.237  25.963  13.498  1.00  0.590          H  
ATOM   2146 1HG2 ILE A 136      19.715  25.933  14.483  1.00  0.590          H  
ATOM   2147 2HG2 ILE A 136      19.231  26.755  13.087  1.00  0.590          H  
ATOM   2148 3HG2 ILE A 136      19.873  25.139  12.924  1.00  0.590          H  
ATOM   2149 1HD1 ILE A 136      22.892  24.965  15.567  1.00  0.590          H  
ATOM   2150 2HD1 ILE A 136      22.459  26.627  15.665  1.00  0.590          H  
ATOM   2151 3HD1 ILE A 136      21.287  25.384  15.678  1.00  0.590          H  
ATOM   2152  N   GLY A 137      19.396  27.240  10.485  1.00  0.350          N  
ATOM   2153  CA  GLY A 137      18.295  28.096  10.012  1.00  0.290          C  
ATOM   2154  C   GLY A 137      17.430  28.614  11.188  1.00  0.230          C  
ATOM   2155  O   GLY A 137      17.665  28.261  12.346  1.00  0.260          O  
ATOM   2156  H   GLY A 137      19.404  26.252  10.220  1.00  0.420          H  
ATOM   2157 1HA  GLY A 137      18.707  28.941   9.460  1.00  0.350          H  
ATOM   2158 2HA  GLY A 137      17.673  27.546   9.308  1.00  0.350          H  
ATOM   2159  N   THR A 138      16.411  29.426  10.899  1.00  0.260          N  
ATOM   2160  CA  THR A 138      15.642  30.125  11.937  1.00  0.300          C  
ATOM   2161  C   THR A 138      14.964  29.283  13.002  1.00  0.210          C  
ATOM   2162  O   THR A 138      15.113  29.554  14.197  1.00  0.180          O  
ATOM   2163  CB  THR A 138      14.495  30.943  11.288  1.00  0.400          C  
ATOM   2164  OG1 THR A 138      15.032  31.875  10.362  1.00  0.400          O  
ATOM   2165  CG2 THR A 138      13.723  31.716  12.366  1.00  0.400          C  
ATOM   2166  H   THR A 138      16.180  29.646   9.924  1.00  0.310          H  
ATOM   2167  HA  THR A 138      16.324  30.810  12.441  1.00  0.360          H  
ATOM   2168  HB  THR A 138      13.809  30.278  10.768  1.00  0.480          H  
ATOM   2169  HG1 THR A 138      15.197  31.369   9.530  1.00  0.480          H  
ATOM   2170 1HG2 THR A 138      12.936  32.292  11.888  1.00  0.480          H  
ATOM   2171 2HG2 THR A 138      13.275  31.042  13.090  1.00  0.480          H  
ATOM   2172 3HG2 THR A 138      14.409  32.389  12.876  1.00  0.480          H  
ATOM   2173  N   VAL A 139      14.201  28.277  12.594  1.00  0.250          N  
ATOM   2174  CA  VAL A 139      13.432  27.534  13.585  1.00  0.260          C  
ATOM   2175  C   VAL A 139      14.343  26.789  14.525  1.00  0.240          C  
ATOM   2176  O   VAL A 139      14.150  26.802  15.743  1.00  0.250          O  
ATOM   2177  CB  VAL A 139      12.441  26.573  12.902  1.00  0.360          C  
ATOM   2178  CG1 VAL A 139      11.770  25.658  13.936  1.00  0.360          C  
ATOM   2179  CG2 VAL A 139      11.401  27.404  12.158  1.00  0.360          C  
ATOM   2180  H   VAL A 139      14.144  28.065  11.606  1.00  0.300          H  
ATOM   2181  HA  VAL A 139      12.855  28.250  14.172  1.00  0.310          H  
ATOM   2182  HB  VAL A 139      12.967  25.939  12.201  1.00  0.430          H  
ATOM   2183 1HG1 VAL A 139      11.079  24.998  13.428  1.00  0.430          H  
ATOM   2184 2HG1 VAL A 139      12.512  25.053  14.459  1.00  0.430          H  
ATOM   2185 3HG1 VAL A 139      11.229  26.265  14.661  1.00  0.430          H  
ATOM   2186 1HG2 VAL A 139      10.697  26.736  11.658  1.00  0.430          H  
ATOM   2187 2HG2 VAL A 139      10.866  28.034  12.868  1.00  0.430          H  
ATOM   2188 3HG2 VAL A 139      11.889  28.032  11.416  1.00  0.430          H  
ATOM   2189  N   ALA A 140      15.310  26.103  13.955  1.00  0.230          N  
ATOM   2190  CA  ALA A 140      16.251  25.359  14.738  1.00  0.220          C  
ATOM   2191  C   ALA A 140      17.042  26.303  15.662  1.00  0.190          C  
ATOM   2192  O   ALA A 140      17.303  25.910  16.801  1.00  0.210          O  
ATOM   2193  CB  ALA A 140      17.103  24.534  13.812  1.00  0.310          C  
ATOM   2194  H   ALA A 140      15.396  26.131  12.952  1.00  0.280          H  
ATOM   2195  HA  ALA A 140      15.707  24.676  15.389  1.00  0.260          H  
ATOM   2196 1HB  ALA A 140      17.821  23.963  14.385  1.00  0.370          H  
ATOM   2197 2HB  ALA A 140      16.469  23.863  13.249  1.00  0.370          H  
ATOM   2198 3HB  ALA A 140      17.591  25.178  13.139  1.00  0.370          H  
ATOM   2199  N   GLN A 141      17.407  27.546  15.237  1.00  0.200          N  
ATOM   2200  CA  GLN A 141      18.107  28.415  16.195  1.00  0.240          C  
ATOM   2201  C   GLN A 141      17.212  28.822  17.352  1.00  0.260          C  
ATOM   2202  O   GLN A 141      17.638  28.773  18.504  1.00  0.300          O  
ATOM   2203  CB  GLN A 141      18.641  29.734  15.615  1.00  0.320          C  
ATOM   2204  CG  GLN A 141      19.792  29.637  14.705  1.00  0.320          C  
ATOM   2205  CD  GLN A 141      20.338  30.996  14.306  1.00  0.320          C  
ATOM   2206  OE1 GLN A 141      20.271  31.946  15.099  1.00  0.320          O  
ATOM   2207  NE2 GLN A 141      20.873  31.106  13.111  1.00  0.320          N  
ATOM   2208  H   GLN A 141      17.254  27.851  14.268  1.00  0.240          H  
ATOM   2209  HA  GLN A 141      18.953  27.863  16.594  1.00  0.290          H  
ATOM   2210 1HB  GLN A 141      17.837  30.218  15.054  1.00  0.380          H  
ATOM   2211 2HB  GLN A 141      18.914  30.398  16.432  1.00  0.380          H  
ATOM   2212 1HG  GLN A 141      20.573  29.084  15.193  1.00  0.380          H  
ATOM   2213 2HG  GLN A 141      19.480  29.131  13.808  1.00  0.380          H  
ATOM   2214 1HE2 GLN A 141      21.250  31.972  12.798  1.00  0.380          H  
ATOM   2215 2HE2 GLN A 141      20.891  30.296  12.490  1.00  0.380          H  
ATOM   2216  N   LYS A 142      15.952  29.162  17.069  1.00  0.250          N  
ATOM   2217  CA  LYS A 142      15.037  29.592  18.126  1.00  0.290          C  
ATOM   2218  C   LYS A 142      14.852  28.515  19.182  1.00  0.270          C  
ATOM   2219  O   LYS A 142      14.723  28.809  20.373  1.00  0.270          O  
ATOM   2220  CB  LYS A 142      13.681  30.014  17.555  1.00  0.390          C  
ATOM   2221  CG  LYS A 142      13.689  31.351  16.805  1.00  0.390          C  
ATOM   2222  CD  LYS A 142      12.303  31.692  16.263  1.00  0.390          C  
ATOM   2223  CE  LYS A 142      12.282  33.069  15.600  1.00  0.390          C  
ATOM   2224  NZ  LYS A 142      10.941  33.396  15.029  1.00  0.390          N  
ATOM   2225  H   LYS A 142      15.645  29.168  16.090  1.00  0.300          H  
ATOM   2226  HA  LYS A 142      15.476  30.459  18.617  1.00  0.350          H  
ATOM   2227 1HB  LYS A 142      13.341  29.247  16.852  1.00  0.470          H  
ATOM   2228 2HB  LYS A 142      12.949  30.071  18.358  1.00  0.470          H  
ATOM   2229 1HG  LYS A 142      14.018  32.140  17.480  1.00  0.470          H  
ATOM   2230 2HG  LYS A 142      14.393  31.292  15.976  1.00  0.470          H  
ATOM   2231 1HD  LYS A 142      12.013  30.940  15.526  1.00  0.470          H  
ATOM   2232 2HD  LYS A 142      11.579  31.679  17.076  1.00  0.470          H  
ATOM   2233 1HE  LYS A 142      12.540  33.822  16.342  1.00  0.470          H  
ATOM   2234 2HE  LYS A 142      13.019  33.095  14.807  1.00  0.470          H  
ATOM   2235 1HZ  LYS A 142      10.970  34.313  14.604  1.00  0.470          H  
ATOM   2236 2HZ  LYS A 142      10.693  32.712  14.329  1.00  0.470          H  
ATOM   2237 3HZ  LYS A 142      10.248  33.389  15.764  1.00  0.470          H  
ATOM   2238  N   SER A 143      14.853  27.266  18.735  1.00  0.260          N  
ATOM   2239  CA  SER A 143      14.711  26.093  19.582  1.00  0.250          C  
ATOM   2240  C   SER A 143      16.046  25.502  20.076  1.00  0.250          C  
ATOM   2241  O   SER A 143      16.040  24.465  20.747  1.00  0.260          O  
ATOM   2242  CB  SER A 143      13.954  25.024  18.810  1.00  0.350          C  
ATOM   2243  OG  SER A 143      12.637  25.425  18.523  1.00  0.350          O  
ATOM   2244  H   SER A 143      14.885  27.121  17.719  1.00  0.310          H  
ATOM   2245  HA  SER A 143      14.123  26.378  20.453  1.00  0.300          H  
ATOM   2246 1HB  SER A 143      14.486  24.831  17.873  1.00  0.420          H  
ATOM   2247 2HB  SER A 143      13.943  24.094  19.374  1.00  0.420          H  
ATOM   2248  HG  SER A 143      12.332  24.831  17.829  1.00  0.420          H  
ATOM   2249  N   CYS A 144      17.188  26.103  19.705  1.00  0.250          N  
ATOM   2250  CA  CYS A 144      18.498  25.547  20.038  1.00  0.250          C  
ATOM   2251  C   CYS A 144      18.816  25.598  21.521  1.00  0.220          C  
ATOM   2252  O   CYS A 144      18.679  26.651  22.144  1.00  0.240          O  
ATOM   2253  CB  CYS A 144      19.627  26.266  19.277  1.00  0.350          C  
ATOM   2254  SG  CYS A 144      21.343  25.605  19.571  1.00  0.350          S  
ATOM   2255  H   CYS A 144      17.152  26.979  19.181  1.00  0.300          H  
ATOM   2256  HA  CYS A 144      18.490  24.541  19.698  1.00  0.300          H  
ATOM   2257 1HB  CYS A 144      19.429  26.204  18.214  1.00  0.420          H  
ATOM   2258 2HB  CYS A 144      19.618  27.323  19.544  1.00  0.420          H  
ATOM   2259  HG  CYS A 144      21.245  25.425  20.927  1.00  0.420          H  
ATOM   2260  N   PRO A 145      19.184  24.470  22.145  1.00  0.210          N  
ATOM   2261  CA  PRO A 145      19.560  24.362  23.528  1.00  0.190          C  
ATOM   2262  C   PRO A 145      20.961  24.878  23.683  1.00  0.170          C  
ATOM   2263  O   PRO A 145      21.708  24.933  22.702  1.00  0.180          O  
ATOM   2264  CB  PRO A 145      19.497  22.865  23.784  1.00  0.290          C  
ATOM   2265  CG  PRO A 145      19.844  22.252  22.450  1.00  0.290          C  
ATOM   2266  CD  PRO A 145      19.244  23.181  21.431  1.00  0.290          C  
ATOM   2267  HA  PRO A 145      18.855  24.920  24.164  1.00  0.230          H  
ATOM   2268 1HB  PRO A 145      20.219  22.614  24.573  1.00  0.340          H  
ATOM   2269 2HB  PRO A 145      18.498  22.586  24.159  1.00  0.340          H  
ATOM   2270 1HG  PRO A 145      20.934  22.145  22.341  1.00  0.340          H  
ATOM   2271 2HG  PRO A 145      19.418  21.248  22.368  1.00  0.340          H  
ATOM   2272 1HD  PRO A 145      19.931  23.216  20.579  1.00  0.340          H  
ATOM   2273 2HD  PRO A 145      18.231  22.846  21.168  1.00  0.340          H  
ATOM   2274  N   PHE A 146      21.322  25.212  24.898  1.00  0.180          N  
ATOM   2275  CA  PHE A 146      22.704  25.487  25.223  1.00  0.230          C  
ATOM   2276  C   PHE A 146      23.390  24.135  25.292  1.00  0.200          C  
ATOM   2277  O   PHE A 146      22.850  23.202  25.888  1.00  0.220          O  
ATOM   2278  CB  PHE A 146      22.804  26.287  26.519  1.00  0.300          C  
ATOM   2279  CG  PHE A 146      24.182  26.476  27.014  1.00  0.300          C  
ATOM   2280  CD1 PHE A 146      25.042  27.392  26.448  1.00  0.300          C  
ATOM   2281  CD2 PHE A 146      24.629  25.714  28.072  1.00  0.300          C  
ATOM   2282  CE1 PHE A 146      26.314  27.535  26.944  1.00  0.300          C  
ATOM   2283  CE2 PHE A 146      25.874  25.858  28.561  1.00  0.300          C  
ATOM   2284  CZ  PHE A 146      26.728  26.765  28.007  1.00  0.300          C  
ATOM   2285  H   PHE A 146      20.624  25.165  25.645  1.00  0.220          H  
ATOM   2286  HA  PHE A 146      23.155  26.066  24.416  1.00  0.280          H  
ATOM   2287 1HB  PHE A 146      22.382  27.277  26.340  1.00  0.360          H  
ATOM   2288 2HB  PHE A 146      22.206  25.848  27.281  1.00  0.360          H  
ATOM   2289  HD1 PHE A 146      24.709  28.002  25.606  1.00  0.360          H  
ATOM   2290  HD2 PHE A 146      23.972  24.991  28.524  1.00  0.360          H  
ATOM   2291  HE1 PHE A 146      26.997  28.258  26.498  1.00  0.360          H  
ATOM   2292  HE2 PHE A 146      26.183  25.253  29.393  1.00  0.360          H  
ATOM   2293  HZ  PHE A 146      27.737  26.878  28.405  1.00  0.360          H  
ATOM   2294  N   VAL A 147      24.545  23.982  24.662  1.00  0.200          N  
ATOM   2295  CA  VAL A 147      25.162  22.664  24.670  1.00  0.230          C  
ATOM   2296  C   VAL A 147      26.466  22.661  25.454  1.00  0.190          C  
ATOM   2297  O   VAL A 147      27.382  23.437  25.160  1.00  0.210          O  
ATOM   2298  CB  VAL A 147      25.392  22.186  23.211  1.00  0.310          C  
ATOM   2299  CG1 VAL A 147      26.037  20.805  23.209  1.00  0.310          C  
ATOM   2300  CG2 VAL A 147      24.040  22.168  22.445  1.00  0.310          C  
ATOM   2301  H   VAL A 147      24.983  24.763  24.189  1.00  0.240          H  
ATOM   2302  HA  VAL A 147      24.483  21.957  25.147  1.00  0.280          H  
ATOM   2303  HB  VAL A 147      26.083  22.869  22.714  1.00  0.370          H  
ATOM   2304 1HG1 VAL A 147      26.203  20.484  22.189  1.00  0.370          H  
ATOM   2305 2HG1 VAL A 147      26.979  20.833  23.730  1.00  0.370          H  
ATOM   2306 3HG1 VAL A 147      25.371  20.095  23.706  1.00  0.370          H  
ATOM   2307 1HG2 VAL A 147      24.203  21.839  21.417  1.00  0.370          H  
ATOM   2308 2HG2 VAL A 147      23.354  21.486  22.942  1.00  0.370          H  
ATOM   2309 3HG2 VAL A 147      23.604  23.168  22.434  1.00  0.370          H  
ATOM   2310  N   ARG A 148      26.525  21.783  26.455  1.00  0.170          N  
ATOM   2311  CA  ARG A 148      27.689  21.665  27.324  1.00  0.150          C  
ATOM   2312  C   ARG A 148      27.980  20.214  27.744  1.00  0.190          C  
ATOM   2313  O   ARG A 148      27.073  19.390  27.897  1.00  0.290          O  
ATOM   2314  CB  ARG A 148      27.504  22.605  28.503  1.00  0.220          C  
ATOM   2315  CG  ARG A 148      28.575  22.626  29.530  1.00  0.220          C  
ATOM   2316  CD  ARG A 148      28.411  23.726  30.478  1.00  0.220          C  
ATOM   2317  NE  ARG A 148      27.247  23.542  31.291  1.00  0.220          N  
ATOM   2318  CZ  ARG A 148      27.001  24.158  32.453  1.00  0.220          C  
ATOM   2319  NH1 ARG A 148      27.844  25.003  32.999  1.00  0.220          N  
ATOM   2320  NH2 ARG A 148      25.895  23.916  33.081  1.00  0.220          N  
ATOM   2321  H   ARG A 148      25.701  21.186  26.615  1.00  0.200          H  
ATOM   2322  HA  ARG A 148      28.558  22.022  26.779  1.00  0.180          H  
ATOM   2323 1HB  ARG A 148      27.468  23.606  28.100  1.00  0.260          H  
ATOM   2324 2HB  ARG A 148      26.576  22.432  28.971  1.00  0.260          H  
ATOM   2325 1HG  ARG A 148      28.573  21.688  30.086  1.00  0.260          H  
ATOM   2326 2HG  ARG A 148      29.492  22.757  29.072  1.00  0.260          H  
ATOM   2327 1HD  ARG A 148      29.276  23.815  31.108  1.00  0.260          H  
ATOM   2328 2HD  ARG A 148      28.304  24.651  29.920  1.00  0.260          H  
ATOM   2329  HE  ARG A 148      26.544  22.897  30.953  1.00  0.260          H  
ATOM   2330 1HH1 ARG A 148      28.719  25.231  32.560  1.00  0.260          H  
ATOM   2331 2HH1 ARG A 148      27.578  25.409  33.912  1.00  0.260          H  
ATOM   2332 1HH2 ARG A 148      25.215  23.276  32.703  1.00  0.260          H  
ATOM   2333 2HH2 ARG A 148      25.732  24.386  33.980  1.00  0.260          H  
ATOM   2334  N   GLN A 149      29.264  19.899  27.890  1.00  0.150          N  
ATOM   2335  CA  GLN A 149      29.722  18.580  28.318  1.00  0.180          C  
ATOM   2336  C   GLN A 149      29.915  18.489  29.821  1.00  0.160          C  
ATOM   2337  O   GLN A 149      30.328  19.458  30.461  1.00  0.140          O  
ATOM   2338  CB  GLN A 149      31.017  18.250  27.602  1.00  0.240          C  
ATOM   2339  CG  GLN A 149      30.836  18.094  26.142  1.00  0.240          C  
ATOM   2340  CD  GLN A 149      32.124  18.096  25.375  1.00  0.240          C  
ATOM   2341  OE1 GLN A 149      33.043  18.879  25.685  1.00  0.240          O  
ATOM   2342  NE2 GLN A 149      32.205  17.246  24.369  1.00  0.240          N  
ATOM   2343  H   GLN A 149      29.962  20.618  27.698  1.00  0.180          H  
ATOM   2344  HA  GLN A 149      28.969  17.862  28.023  1.00  0.220          H  
ATOM   2345 1HB  GLN A 149      31.744  19.028  27.786  1.00  0.290          H  
ATOM   2346 2HB  GLN A 149      31.406  17.319  27.996  1.00  0.290          H  
ATOM   2347 1HG  GLN A 149      30.343  17.135  25.974  1.00  0.290          H  
ATOM   2348 2HG  GLN A 149      30.206  18.883  25.788  1.00  0.290          H  
ATOM   2349 1HE2 GLN A 149      33.032  17.215  23.807  1.00  0.290          H  
ATOM   2350 2HE2 GLN A 149      31.433  16.641  24.165  1.00  0.290          H  
ATOM   2351  N   VAL A 150      29.682  17.301  30.369  1.00  0.180          N  
ATOM   2352  CA  VAL A 150      29.839  17.051  31.801  1.00  0.200          C  
ATOM   2353  C   VAL A 150      30.998  16.067  32.010  1.00  0.170          C  
ATOM   2354  O   VAL A 150      30.949  14.944  31.517  1.00  0.150          O  
ATOM   2355  CB  VAL A 150      28.531  16.408  32.349  1.00  0.270          C  
ATOM   2356  CG1 VAL A 150      28.635  16.185  33.863  1.00  0.270          C  
ATOM   2357  CG2 VAL A 150      27.298  17.247  31.946  1.00  0.270          C  
ATOM   2358  H   VAL A 150      29.361  16.561  29.744  1.00  0.220          H  
ATOM   2359  HA  VAL A 150      30.058  17.986  32.319  1.00  0.240          H  
ATOM   2360  HB  VAL A 150      28.428  15.427  31.909  1.00  0.330          H  
ATOM   2361 1HG1 VAL A 150      27.734  15.699  34.209  1.00  0.330          H  
ATOM   2362 2HG1 VAL A 150      29.488  15.562  34.092  1.00  0.330          H  
ATOM   2363 3HG1 VAL A 150      28.748  17.147  34.370  1.00  0.330          H  
ATOM   2364 1HG2 VAL A 150      26.395  16.760  32.302  1.00  0.330          H  
ATOM   2365 2HG2 VAL A 150      27.367  18.221  32.373  1.00  0.330          H  
ATOM   2366 3HG2 VAL A 150      27.247  17.337  30.860  1.00  0.330          H  
ATOM   2367  N   PHE A 151      32.028  16.457  32.754  1.00  0.230          N  
ATOM   2368  CA  PHE A 151      33.202  15.589  32.945  1.00  0.260          C  
ATOM   2369  C   PHE A 151      33.120  14.919  34.304  1.00  0.240          C  
ATOM   2370  O   PHE A 151      33.035  15.606  35.332  1.00  0.280          O  
ATOM   2371  CB  PHE A 151      34.478  16.422  32.831  1.00  0.350          C  
ATOM   2372  CG  PHE A 151      34.665  17.065  31.497  1.00  0.350          C  
ATOM   2373  CD1 PHE A 151      33.979  16.641  30.351  1.00  0.350          C  
ATOM   2374  CD2 PHE A 151      35.528  18.130  31.383  1.00  0.350          C  
ATOM   2375  CE1 PHE A 151      34.161  17.257  29.186  1.00  0.350          C  
ATOM   2376  CE2 PHE A 151      35.712  18.744  30.181  1.00  0.350          C  
ATOM   2377  CZ  PHE A 151      35.022  18.300  29.086  1.00  0.350          C  
ATOM   2378  H   PHE A 151      32.024  17.392  33.170  1.00  0.280          H  
ATOM   2379  HA  PHE A 151      33.206  14.790  32.203  1.00  0.310          H  
ATOM   2380 1HB  PHE A 151      34.465  17.207  33.581  1.00  0.420          H  
ATOM   2381 2HB  PHE A 151      35.339  15.794  33.025  1.00  0.420          H  
ATOM   2382  HD1 PHE A 151      33.289  15.814  30.377  1.00  0.420          H  
ATOM   2383  HD2 PHE A 151      36.070  18.478  32.264  1.00  0.420          H  
ATOM   2384  HE1 PHE A 151      33.619  16.911  28.319  1.00  0.420          H  
ATOM   2385  HE2 PHE A 151      36.405  19.584  30.097  1.00  0.420          H  
ATOM   2386  HZ  PHE A 151      35.159  18.775  28.133  1.00  0.420          H  
ATOM   2387  N   ILE A 152      33.106  13.577  34.291  1.00  0.220          N  
ATOM   2388  CA  ILE A 152      32.905  12.759  35.487  1.00  0.240          C  
ATOM   2389  C   ILE A 152      33.970  11.713  35.759  1.00  0.320          C  
ATOM   2390  O   ILE A 152      34.381  10.956  34.877  1.00  0.470          O  
ATOM   2391  CB  ILE A 152      31.582  11.983  35.380  1.00  0.330          C  
ATOM   2392  CG1 ILE A 152      30.473  12.956  35.188  1.00  0.330          C  
ATOM   2393  CG2 ILE A 152      31.345  11.082  36.644  1.00  0.330          C  
ATOM   2394  CD1 ILE A 152      29.224  12.310  34.845  1.00  0.330          C  
ATOM   2395  H   ILE A 152      33.195  13.095  33.387  1.00  0.260          H  
ATOM   2396  HA  ILE A 152      32.860  13.425  36.344  1.00  0.290          H  
ATOM   2397  HB  ILE A 152      31.612  11.350  34.495  1.00  0.390          H  
ATOM   2398 1HG1 ILE A 152      30.362  13.578  36.067  1.00  0.390          H  
ATOM   2399 2HG1 ILE A 152      30.716  13.586  34.346  1.00  0.390          H  
ATOM   2400 1HG2 ILE A 152      30.427  10.536  36.560  1.00  0.390          H  
ATOM   2401 2HG2 ILE A 152      32.133  10.354  36.759  1.00  0.390          H  
ATOM   2402 3HG2 ILE A 152      31.308  11.711  37.536  1.00  0.390          H  
ATOM   2403 1HD1 ILE A 152      28.468  13.055  34.637  1.00  0.390          H  
ATOM   2404 2HD1 ILE A 152      29.431  11.732  33.963  1.00  0.390          H  
ATOM   2405 3HD1 ILE A 152      28.865  11.663  35.629  1.00  0.390          H  
ATOM   2406  N   GLY A 153      34.389  11.630  36.997  1.00  0.400          N  
ATOM   2407  CA  GLY A 153      35.308  10.582  37.363  1.00  0.590          C  
ATOM   2408  C   GLY A 153      34.715   9.765  38.479  1.00  0.660          C  
ATOM   2409  O   GLY A 153      33.667  10.101  39.039  1.00  0.810          O  
ATOM   2410  H   GLY A 153      34.033  12.299  37.687  1.00  0.480          H  
ATOM   2411 1HA  GLY A 153      35.532   9.941  36.509  1.00  0.710          H  
ATOM   2412 2HA  GLY A 153      36.237  11.028  37.706  1.00  0.710          H  
ATOM   2413  N   ALA A 154      35.367   8.682  38.822  1.00  1.000          N  
ATOM   2414  CA  ALA A 154      34.935   7.966  39.983  1.00  0.950          C  
ATOM   2415  C   ALA A 154      35.744   8.636  41.078  1.00  1.070          C  
ATOM   2416  O   ALA A 154      36.889   9.008  40.842  1.00  1.600          O  
ATOM   2417  CB  ALA A 154      35.158   6.471  39.854  1.00  1.350          C  
ATOM   2418  H   ALA A 154      36.197   8.390  38.320  1.00  1.200          H  
ATOM   2419  HA  ALA A 154      33.876   8.149  40.164  1.00  1.140          H  
ATOM   2420 1HB  ALA A 154      34.838   5.980  40.767  1.00  1.620          H  
ATOM   2421 2HB  ALA A 154      34.575   6.086  39.019  1.00  1.620          H  
ATOM   2422 3HB  ALA A 154      36.213   6.266  39.680  1.00  1.620          H  
ATOM   2423  N   SER A 155      35.163   8.842  42.247  1.00  1.150          N  
ATOM   2424  CA  SER A 155      35.844   9.470  43.388  1.00  1.330          C  
ATOM   2425  C   SER A 155      36.686   8.460  44.133  1.00  0.950          C  
ATOM   2426  O   SER A 155      37.453   8.770  45.044  1.00  1.250          O  
ATOM   2427  CB  SER A 155      34.801  10.040  44.318  1.00  1.790          C  
ATOM   2428  OG  SER A 155      34.072   9.006  44.917  1.00  1.790          O  
ATOM   2429  H   SER A 155      34.199   8.552  42.383  1.00  1.380          H  
ATOM   2430  HA  SER A 155      36.489  10.269  43.019  1.00  1.600          H  
ATOM   2431 1HB  SER A 155      35.275  10.654  45.080  1.00  2.150          H  
ATOM   2432 2HB  SER A 155      34.124  10.673  43.752  1.00  2.150          H  
ATOM   2433  HG  SER A 155      33.344   9.430  45.383  1.00  2.150          H  
ATOM   2434  N   SER A 156      36.503   7.245  43.715  1.00  1.230          N  
ATOM   2435  CA  SER A 156      37.106   6.044  44.200  1.00  1.570          C  
ATOM   2436  C   SER A 156      37.414   5.199  43.007  1.00  1.650          C  
ATOM   2437  O   SER A 156      36.593   5.043  42.107  1.00  2.250          O  
ATOM   2438  CB  SER A 156      36.176   5.289  45.113  1.00  2.060          C  
ATOM   2439  OG  SER A 156      36.731   4.045  45.454  1.00  2.060          O  
ATOM   2440  H   SER A 156      35.847   7.157  42.960  1.00  1.480          H  
ATOM   2441  HA  SER A 156      38.034   6.282  44.721  1.00  1.880          H  
ATOM   2442 1HB  SER A 156      36.001   5.876  46.014  1.00  2.470          H  
ATOM   2443 2HB  SER A 156      35.214   5.144  44.620  1.00  2.470          H  
ATOM   2444  HG  SER A 156      36.134   3.682  46.119  1.00  2.470          H  
ATOM   2445  N   ASP A 157      38.586   4.612  42.995  1.00  1.750          N  
ATOM   2446  CA  ASP A 157      39.010   3.794  41.891  1.00  2.280          C  
ATOM   2447  C   ASP A 157      38.535   2.355  42.000  1.00  1.670          C  
ATOM   2448  O   ASP A 157      38.847   1.530  41.137  1.00  1.930          O  
ATOM   2449  CB  ASP A 157      40.528   3.895  41.771  1.00  2.980          C  
ATOM   2450  CG  ASP A 157      41.186   3.475  43.045  1.00  2.980          C  
ATOM   2451  OD1 ASP A 157      40.470   3.402  44.029  1.00  2.980          O  
ATOM   2452  OD2 ASP A 157      42.367   3.246  43.063  1.00  2.980          O  
ATOM   2453  H   ASP A 157      39.234   4.702  43.785  1.00  2.100          H  
ATOM   2454  HA  ASP A 157      38.579   4.217  40.984  1.00  2.740          H  
ATOM   2455 1HB  ASP A 157      40.887   3.261  40.965  1.00  3.580          H  
ATOM   2456 2HB  ASP A 157      40.815   4.921  41.537  1.00  3.580          H  
ATOM   2457  N   LEU A 158      37.670   2.075  42.973  1.00  1.780          N  
ATOM   2458  CA  LEU A 158      37.162   0.727  43.160  1.00  1.800          C  
ATOM   2459  C   LEU A 158      36.009   0.354  42.211  1.00  1.590          C  
ATOM   2460  O   LEU A 158      35.480  -0.752  42.296  1.00  2.340          O  
ATOM   2461  CB  LEU A 158      36.705   0.544  44.613  1.00  2.510          C  
ATOM   2462  CG  LEU A 158      37.815   0.658  45.720  1.00  2.510          C  
ATOM   2463  CD1 LEU A 158      37.149   0.586  47.087  1.00  2.510          C  
ATOM   2464  CD2 LEU A 158      38.853  -0.463  45.575  1.00  2.510          C  
ATOM   2465  H   LEU A 158      37.426   2.805  43.644  1.00  2.140          H  
ATOM   2466  HA  LEU A 158      37.972   0.035  42.952  1.00  2.160          H  
ATOM   2467 1HB  LEU A 158      35.953   1.302  44.823  1.00  3.010          H  
ATOM   2468 2HB  LEU A 158      36.237  -0.436  44.707  1.00  3.010          H  
ATOM   2469  HG  LEU A 158      38.321   1.626  45.632  1.00  3.010          H  
ATOM   2470 1HD1 LEU A 158      37.906   0.682  47.865  1.00  3.010          H  
ATOM   2471 2HD1 LEU A 158      36.428   1.396  47.184  1.00  3.010          H  
ATOM   2472 3HD1 LEU A 158      36.638  -0.370  47.194  1.00  3.010          H  
ATOM   2473 1HD2 LEU A 158      39.603  -0.358  46.360  1.00  3.010          H  
ATOM   2474 2HD2 LEU A 158      38.363  -1.433  45.670  1.00  3.010          H  
ATOM   2475 3HD2 LEU A 158      39.348  -0.400  44.612  1.00  3.010          H  
ATOM   2476  N   LYS A 159      35.602   1.257  41.317  1.00  1.350          N  
ATOM   2477  CA  LYS A 159      34.515   0.976  40.390  1.00  1.650          C  
ATOM   2478  C   LYS A 159      35.009   0.684  38.967  1.00  1.440          C  
ATOM   2479  O   LYS A 159      35.627   1.548  38.342  1.00  1.990          O  
ATOM   2480  CB  LYS A 159      33.541   2.153  40.365  1.00  2.190          C  
ATOM   2481  CG  LYS A 159      32.814   2.362  41.680  1.00  2.190          C  
ATOM   2482  CD  LYS A 159      31.903   3.578  41.647  1.00  2.190          C  
ATOM   2483  CE  LYS A 159      31.163   3.734  42.978  1.00  2.190          C  
ATOM   2484  NZ  LYS A 159      30.351   4.970  43.030  1.00  2.190          N  
ATOM   2485  H   LYS A 159      36.078   2.149  41.280  1.00  1.620          H  
ATOM   2486  HA  LYS A 159      33.982   0.093  40.740  1.00  1.980          H  
ATOM   2487 1HB  LYS A 159      34.082   3.069  40.122  1.00  2.630          H  
ATOM   2488 2HB  LYS A 159      32.795   1.992  39.581  1.00  2.630          H  
ATOM   2489 1HG  LYS A 159      32.221   1.474  41.904  1.00  2.630          H  
ATOM   2490 2HG  LYS A 159      33.548   2.492  42.475  1.00  2.630          H  
ATOM   2491 1HD  LYS A 159      32.500   4.475  41.464  1.00  2.630          H  
ATOM   2492 2HD  LYS A 159      31.173   3.476  40.840  1.00  2.630          H  
ATOM   2493 1HE  LYS A 159      30.502   2.879  43.108  1.00  2.630          H  
ATOM   2494 2HE  LYS A 159      31.884   3.752  43.794  1.00  2.630          H  
ATOM   2495 1HZ  LYS A 159      29.873   5.018  43.919  1.00  2.630          H  
ATOM   2496 2HZ  LYS A 159      30.966   5.780  42.929  1.00  2.630          H  
ATOM   2497 3HZ  LYS A 159      29.668   4.964  42.282  1.00  2.630          H  
ATOM   2498  N   ASP A 160      34.690  -0.544  38.470  1.00  1.050          N  
ATOM   2499  CA  ASP A 160      34.990  -1.084  37.124  1.00  1.010          C  
ATOM   2500  C   ASP A 160      34.225  -0.404  36.010  1.00  0.750          C  
ATOM   2501  O   ASP A 160      33.168   0.174  36.247  1.00  0.910          O  
ATOM   2502  CB  ASP A 160      34.701  -2.585  37.015  1.00  1.430          C  
ATOM   2503  CG  ASP A 160      34.947  -3.037  35.566  1.00  1.430          C  
ATOM   2504  OD1 ASP A 160      36.011  -2.746  35.066  1.00  1.430          O  
ATOM   2505  OD2 ASP A 160      34.037  -3.535  34.931  1.00  1.430          O  
ATOM   2506  H   ASP A 160      34.195  -1.155  39.105  1.00  1.260          H  
ATOM   2507  HA  ASP A 160      36.055  -0.934  36.936  1.00  1.210          H  
ATOM   2508 1HB  ASP A 160      35.355  -3.142  37.686  1.00  1.720          H  
ATOM   2509 2HB  ASP A 160      33.668  -2.793  37.296  1.00  1.720          H  
ATOM   2510  N   ASN A 161      34.715  -0.510  34.779  1.00  0.720          N  
ATOM   2511  CA  ASN A 161      34.019   0.074  33.648  1.00  0.820          C  
ATOM   2512  C   ASN A 161      32.532  -0.280  33.595  1.00  0.560          C  
ATOM   2513  O   ASN A 161      31.710   0.601  33.336  1.00  0.430          O  
ATOM   2514  CB  ASN A 161      34.684  -0.351  32.359  1.00  1.110          C  
ATOM   2515  CG  ASN A 161      34.016   0.217  31.145  1.00  1.110          C  
ATOM   2516  OD1 ASN A 161      33.938   1.443  30.950  1.00  1.110          O  
ATOM   2517  ND2 ASN A 161      33.510  -0.674  30.322  1.00  1.110          N  
ATOM   2518  H   ASN A 161      35.583  -1.040  34.635  1.00  0.860          H  
ATOM   2519  HA  ASN A 161      34.095   1.160  33.735  1.00  0.980          H  
ATOM   2520 1HB  ASN A 161      35.726  -0.028  32.372  1.00  1.330          H  
ATOM   2521 2HB  ASN A 161      34.679  -1.441  32.295  1.00  1.330          H  
ATOM   2522 1HD2 ASN A 161      33.026  -0.387  29.492  1.00  1.330          H  
ATOM   2523 2HD2 ASN A 161      33.597  -1.650  30.534  1.00  1.330          H  
ATOM   2524  N   LEU A 162      32.156  -1.547  33.827  1.00  0.630          N  
ATOM   2525  CA  LEU A 162      30.735  -1.873  33.727  1.00  0.590          C  
ATOM   2526  C   LEU A 162      29.937  -1.268  34.873  1.00  0.390          C  
ATOM   2527  O   LEU A 162      28.794  -0.848  34.685  1.00  0.420          O  
ATOM   2528  CB  LEU A 162      30.522  -3.390  33.692  1.00  0.840          C  
ATOM   2529  CG  LEU A 162      31.036  -4.145  32.428  1.00  0.840          C  
ATOM   2530  CD1 LEU A 162      30.869  -5.645  32.653  1.00  0.840          C  
ATOM   2531  CD2 LEU A 162      30.266  -3.702  31.172  1.00  0.840          C  
ATOM   2532  H   LEU A 162      32.854  -2.266  34.088  1.00  0.760          H  
ATOM   2533  HA  LEU A 162      30.353  -1.435  32.811  1.00  0.710          H  
ATOM   2534 1HB  LEU A 162      31.037  -3.818  34.555  1.00  1.010          H  
ATOM   2535 2HB  LEU A 162      29.460  -3.590  33.793  1.00  1.010          H  
ATOM   2536  HG  LEU A 162      32.101  -3.938  32.294  1.00  1.010          H  
ATOM   2537 1HD1 LEU A 162      31.246  -6.186  31.786  1.00  1.010          H  
ATOM   2538 2HD1 LEU A 162      31.434  -5.945  33.538  1.00  1.010          H  
ATOM   2539 3HD1 LEU A 162      29.816  -5.881  32.798  1.00  1.010          H  
ATOM   2540 1HD2 LEU A 162      30.643  -4.252  30.311  1.00  1.010          H  
ATOM   2541 2HD2 LEU A 162      29.204  -3.916  31.301  1.00  1.010          H  
ATOM   2542 3HD2 LEU A 162      30.398  -2.641  30.992  1.00  1.010          H  
ATOM   2543  N   SER A 163      30.522  -1.246  36.068  1.00  0.350          N  
ATOM   2544  CA  SER A 163      29.844  -0.694  37.237  1.00  0.330          C  
ATOM   2545  C   SER A 163      29.637   0.805  37.073  1.00  0.330          C  
ATOM   2546  O   SER A 163      28.565   1.343  37.378  1.00  0.420          O  
ATOM   2547  CB  SER A 163      30.669  -0.946  38.493  1.00  0.470          C  
ATOM   2548  OG  SER A 163      30.754  -2.317  38.799  1.00  0.470          O  
ATOM   2549  H   SER A 163      31.452  -1.634  36.167  1.00  0.420          H  
ATOM   2550  HA  SER A 163      28.871  -1.169  37.336  1.00  0.400          H  
ATOM   2551 1HB  SER A 163      31.671  -0.543  38.347  1.00  0.560          H  
ATOM   2552 2HB  SER A 163      30.225  -0.410  39.331  1.00  0.560          H  
ATOM   2553  HG  SER A 163      31.359  -2.385  39.542  1.00  0.560          H  
ATOM   2554  N   PHE A 164      30.670   1.475  36.571  1.00  0.330          N  
ATOM   2555  CA  PHE A 164      30.662   2.905  36.349  1.00  0.330          C  
ATOM   2556  C   PHE A 164      29.589   3.222  35.304  1.00  0.250          C  
ATOM   2557  O   PHE A 164      28.768   4.119  35.525  1.00  0.240          O  
ATOM   2558  CB  PHE A 164      32.091   3.373  36.004  1.00  0.460          C  
ATOM   2559  CG  PHE A 164      32.334   4.874  35.801  1.00  0.460          C  
ATOM   2560  CD1 PHE A 164      32.329   5.778  36.869  1.00  0.460          C  
ATOM   2561  CD2 PHE A 164      32.638   5.355  34.563  1.00  0.460          C  
ATOM   2562  CE1 PHE A 164      32.593   7.127  36.660  1.00  0.460          C  
ATOM   2563  CE2 PHE A 164      32.909   6.690  34.349  1.00  0.460          C  
ATOM   2564  CZ  PHE A 164      32.881   7.580  35.397  1.00  0.460          C  
ATOM   2565  H   PHE A 164      31.522   0.958  36.348  1.00  0.400          H  
ATOM   2566  HA  PHE A 164      30.378   3.394  37.279  1.00  0.400          H  
ATOM   2567 1HB  PHE A 164      32.768   3.029  36.789  1.00  0.550          H  
ATOM   2568 2HB  PHE A 164      32.406   2.859  35.093  1.00  0.550          H  
ATOM   2569  HD1 PHE A 164      32.115   5.418  37.874  1.00  0.550          H  
ATOM   2570  HD2 PHE A 164      32.672   4.651  33.751  1.00  0.550          H  
ATOM   2571  HE1 PHE A 164      32.580   7.826  37.498  1.00  0.550          H  
ATOM   2572  HE2 PHE A 164      33.152   7.034  33.349  1.00  0.550          H  
ATOM   2573  HZ  PHE A 164      33.101   8.635  35.227  1.00  0.550          H  
ATOM   2574  N   GLU A 165      29.570   2.460  34.194  1.00  0.240          N  
ATOM   2575  CA  GLU A 165      28.599   2.656  33.123  1.00  0.240          C  
ATOM   2576  C   GLU A 165      27.165   2.435  33.623  1.00  0.220          C  
ATOM   2577  O   GLU A 165      26.259   3.190  33.243  1.00  0.240          O  
ATOM   2578  CB  GLU A 165      28.883   1.679  31.982  1.00  0.340          C  
ATOM   2579  CG  GLU A 165      28.120   1.919  30.684  1.00  0.340          C  
ATOM   2580  CD  GLU A 165      28.592   3.139  30.011  1.00  0.340          C  
ATOM   2581  OE1 GLU A 165      29.520   3.727  30.509  1.00  0.340          O  
ATOM   2582  OE2 GLU A 165      28.073   3.488  28.992  1.00  0.340          O  
ATOM   2583  H   GLU A 165      30.292   1.748  34.063  1.00  0.290          H  
ATOM   2584  HA  GLU A 165      28.687   3.677  32.764  1.00  0.290          H  
ATOM   2585 1HB  GLU A 165      29.948   1.703  31.748  1.00  0.400          H  
ATOM   2586 2HB  GLU A 165      28.655   0.665  32.316  1.00  0.400          H  
ATOM   2587 1HG  GLU A 165      28.246   1.063  30.023  1.00  0.400          H  
ATOM   2588 2HG  GLU A 165      27.066   2.036  30.895  1.00  0.400          H  
ATOM   2589  N   ARG A 166      26.941   1.409  34.475  1.00  0.230          N  
ATOM   2590  CA  ARG A 166      25.606   1.187  35.029  1.00  0.300          C  
ATOM   2591  C   ARG A 166      25.162   2.369  35.851  1.00  0.310          C  
ATOM   2592  O   ARG A 166      24.003   2.782  35.762  1.00  0.400          O  
ATOM   2593  CB  ARG A 166      25.496  -0.079  35.880  1.00  0.390          C  
ATOM   2594  CG  ARG A 166      25.477  -1.407  35.110  1.00  0.390          C  
ATOM   2595  CD  ARG A 166      25.053  -2.562  35.968  1.00  0.390          C  
ATOM   2596  NE  ARG A 166      25.995  -2.842  37.052  1.00  0.390          N  
ATOM   2597  CZ  ARG A 166      27.081  -3.645  36.969  1.00  0.390          C  
ATOM   2598  NH1 ARG A 166      27.391  -4.262  35.844  1.00  0.390          N  
ATOM   2599  NH2 ARG A 166      27.842  -3.815  38.039  1.00  0.390          N  
ATOM   2600  H   ARG A 166      27.701   0.762  34.706  1.00  0.280          H  
ATOM   2601  HA  ARG A 166      24.906   1.085  34.216  1.00  0.360          H  
ATOM   2602 1HB  ARG A 166      26.347  -0.115  36.561  1.00  0.470          H  
ATOM   2603 2HB  ARG A 166      24.593  -0.031  36.487  1.00  0.470          H  
ATOM   2604 1HG  ARG A 166      24.753  -1.346  34.318  1.00  0.470          H  
ATOM   2605 2HG  ARG A 166      26.452  -1.615  34.691  1.00  0.470          H  
ATOM   2606 1HD  ARG A 166      24.082  -2.332  36.419  1.00  0.470          H  
ATOM   2607 2HD  ARG A 166      24.945  -3.454  35.354  1.00  0.470          H  
ATOM   2608  HE  ARG A 166      25.809  -2.405  37.946  1.00  0.470          H  
ATOM   2609 1HH1 ARG A 166      26.819  -4.142  35.019  1.00  0.470          H  
ATOM   2610 2HH1 ARG A 166      28.201  -4.863  35.812  1.00  0.470          H  
ATOM   2611 1HH2 ARG A 166      27.609  -3.346  38.904  1.00  0.470          H  
ATOM   2612 2HH2 ARG A 166      28.659  -4.408  37.995  1.00  0.470          H  
ATOM   2613  N   LYS A 167      26.064   2.945  36.637  1.00  0.270          N  
ATOM   2614  CA  LYS A 167      25.655   4.099  37.403  1.00  0.320          C  
ATOM   2615  C   LYS A 167      25.425   5.307  36.503  1.00  0.270          C  
ATOM   2616  O   LYS A 167      24.479   6.051  36.746  1.00  0.270          O  
ATOM   2617  CB  LYS A 167      26.626   4.380  38.538  1.00  0.430          C  
ATOM   2618  CG  LYS A 167      26.579   3.312  39.666  1.00  0.430          C  
ATOM   2619  CD  LYS A 167      25.200   3.303  40.414  1.00  0.430          C  
ATOM   2620  CE  LYS A 167      25.181   2.339  41.582  1.00  0.430          C  
ATOM   2621  NZ  LYS A 167      23.846   2.332  42.262  1.00  0.430          N  
ATOM   2622  H   LYS A 167      27.002   2.535  36.741  1.00  0.320          H  
ATOM   2623  HA  LYS A 167      24.692   3.876  37.841  1.00  0.380          H  
ATOM   2624 1HB  LYS A 167      27.643   4.392  38.138  1.00  0.510          H  
ATOM   2625 2HB  LYS A 167      26.424   5.362  38.971  1.00  0.510          H  
ATOM   2626 1HG  LYS A 167      26.755   2.326  39.228  1.00  0.510          H  
ATOM   2627 2HG  LYS A 167      27.371   3.515  40.385  1.00  0.510          H  
ATOM   2628 1HD  LYS A 167      24.960   4.308  40.777  1.00  0.510          H  
ATOM   2629 2HD  LYS A 167      24.398   2.976  39.760  1.00  0.510          H  
ATOM   2630 1HE  LYS A 167      25.401   1.335  41.223  1.00  0.510          H  
ATOM   2631 2HE  LYS A 167      25.942   2.634  42.303  1.00  0.510          H  
ATOM   2632 1HZ  LYS A 167      23.851   1.690  43.032  1.00  0.510          H  
ATOM   2633 2HZ  LYS A 167      23.630   3.269  42.610  1.00  0.510          H  
ATOM   2634 3HZ  LYS A 167      23.089   2.047  41.608  1.00  0.510          H  
ATOM   2635  N   LEU A 168      26.207   5.480  35.427  1.00  0.240          N  
ATOM   2636  CA  LEU A 168      25.962   6.618  34.539  1.00  0.220          C  
ATOM   2637  C   LEU A 168      24.546   6.481  33.949  1.00  0.220          C  
ATOM   2638  O   LEU A 168      23.818   7.475  33.846  1.00  0.220          O  
ATOM   2639  CB  LEU A 168      27.024   6.694  33.430  1.00  0.320          C  
ATOM   2640  CG  LEU A 168      28.516   7.056  33.895  1.00  0.320          C  
ATOM   2641  CD1 LEU A 168      29.426   6.960  32.708  1.00  0.320          C  
ATOM   2642  CD2 LEU A 168      28.617   8.446  34.534  1.00  0.320          C  
ATOM   2643  H   LEU A 168      27.009   4.859  35.281  1.00  0.290          H  
ATOM   2644  HA  LEU A 168      25.989   7.530  35.115  1.00  0.260          H  
ATOM   2645 1HB  LEU A 168      27.073   5.714  32.957  1.00  0.380          H  
ATOM   2646 2HB  LEU A 168      26.697   7.387  32.680  1.00  0.380          H  
ATOM   2647  HG  LEU A 168      28.838   6.327  34.617  1.00  0.380          H  
ATOM   2648 1HD1 LEU A 168      30.443   7.161  33.011  1.00  0.380          H  
ATOM   2649 2HD1 LEU A 168      29.370   5.958  32.283  1.00  0.380          H  
ATOM   2650 3HD1 LEU A 168      29.118   7.692  31.972  1.00  0.380          H  
ATOM   2651 1HD2 LEU A 168      29.650   8.623  34.840  1.00  0.380          H  
ATOM   2652 2HD2 LEU A 168      28.329   9.203  33.839  1.00  0.380          H  
ATOM   2653 3HD2 LEU A 168      27.983   8.505  35.403  1.00  0.380          H  
ATOM   2654  N   TYR A 169      24.137   5.253  33.616  1.00  0.230          N  
ATOM   2655  CA  TYR A 169      22.772   4.976  33.168  1.00  0.270          C  
ATOM   2656  C   TYR A 169      21.726   5.405  34.179  1.00  0.280          C  
ATOM   2657  O   TYR A 169      20.757   6.099  33.843  1.00  0.320          O  
ATOM   2658  CB  TYR A 169      22.610   3.502  32.810  1.00  0.360          C  
ATOM   2659  CG  TYR A 169      21.183   3.041  32.817  1.00  0.360          C  
ATOM   2660  CD1 TYR A 169      20.288   3.504  31.918  1.00  0.360          C  
ATOM   2661  CD2 TYR A 169      20.792   2.098  33.761  1.00  0.360          C  
ATOM   2662  CE1 TYR A 169      18.987   3.056  31.935  1.00  0.360          C  
ATOM   2663  CE2 TYR A 169      19.497   1.647  33.781  1.00  0.360          C  
ATOM   2664  CZ  TYR A 169      18.596   2.125  32.868  1.00  0.360          C  
ATOM   2665  OH  TYR A 169      17.307   1.678  32.879  1.00  0.360          O  
ATOM   2666  H   TYR A 169      24.817   4.482  33.657  1.00  0.280          H  
ATOM   2667  HA  TYR A 169      22.600   5.561  32.267  1.00  0.320          H  
ATOM   2668 1HB  TYR A 169      23.009   3.335  31.808  1.00  0.430          H  
ATOM   2669 2HB  TYR A 169      23.176   2.892  33.485  1.00  0.430          H  
ATOM   2670  HD1 TYR A 169      20.597   4.241  31.183  1.00  0.430          H  
ATOM   2671  HD2 TYR A 169      21.515   1.720  34.484  1.00  0.430          H  
ATOM   2672  HE1 TYR A 169      18.272   3.442  31.204  1.00  0.430          H  
ATOM   2673  HE2 TYR A 169      19.187   0.916  34.514  1.00  0.430          H  
ATOM   2674  HH  TYR A 169      16.826   2.087  32.152  1.00  0.430          H  
ATOM   2675  N   VAL A 170      21.904   4.976  35.423  1.00  0.280          N  
ATOM   2676  CA  VAL A 170      20.973   5.316  36.482  1.00  0.290          C  
ATOM   2677  C   VAL A 170      20.916   6.844  36.675  1.00  0.280          C  
ATOM   2678  O   VAL A 170      19.836   7.393  36.924  1.00  0.280          O  
ATOM   2679  CB  VAL A 170      21.320   4.549  37.769  1.00  0.400          C  
ATOM   2680  CG1 VAL A 170      20.484   5.039  38.945  1.00  0.400          C  
ATOM   2681  CG2 VAL A 170      21.064   3.050  37.520  1.00  0.400          C  
ATOM   2682  H   VAL A 170      22.712   4.373  35.617  1.00  0.340          H  
ATOM   2683  HA  VAL A 170      19.984   4.984  36.169  1.00  0.350          H  
ATOM   2684  HB  VAL A 170      22.370   4.711  38.013  1.00  0.480          H  
ATOM   2685 1HG1 VAL A 170      20.752   4.477  39.844  1.00  0.480          H  
ATOM   2686 2HG1 VAL A 170      20.691   6.075  39.107  1.00  0.480          H  
ATOM   2687 3HG1 VAL A 170      19.422   4.899  38.734  1.00  0.480          H  
ATOM   2688 1HG2 VAL A 170      21.323   2.484  38.415  1.00  0.480          H  
ATOM   2689 2HG2 VAL A 170      20.016   2.891  37.280  1.00  0.480          H  
ATOM   2690 3HG2 VAL A 170      21.675   2.711  36.694  1.00  0.480          H  
ATOM   2691  N   ILE A 171      22.073   7.525  36.621  1.00  0.270          N  
ATOM   2692  CA  ILE A 171      22.121   8.982  36.743  1.00  0.260          C  
ATOM   2693  C   ILE A 171      21.336   9.639  35.625  1.00  0.250          C  
ATOM   2694  O   ILE A 171      20.546  10.547  35.891  1.00  0.250          O  
ATOM   2695  CB  ILE A 171      23.572   9.508  36.693  1.00  0.370          C  
ATOM   2696  CG1 ILE A 171      24.308   9.078  37.968  1.00  0.370          C  
ATOM   2697  CG2 ILE A 171      23.595  11.075  36.488  1.00  0.370          C  
ATOM   2698  CD1 ILE A 171      25.800   9.223  37.897  1.00  0.370          C  
ATOM   2699  H   ILE A 171      22.938   6.997  36.489  1.00  0.320          H  
ATOM   2700  HA  ILE A 171      21.676   9.265  37.694  1.00  0.310          H  
ATOM   2701  HB  ILE A 171      24.087   9.039  35.862  1.00  0.440          H  
ATOM   2702 1HG1 ILE A 171      23.950   9.692  38.799  1.00  0.440          H  
ATOM   2703 2HG1 ILE A 171      24.072   8.043  38.181  1.00  0.440          H  
ATOM   2704 1HG2 ILE A 171      24.616  11.426  36.439  1.00  0.440          H  
ATOM   2705 2HG2 ILE A 171      23.098  11.354  35.560  1.00  0.440          H  
ATOM   2706 3HG2 ILE A 171      23.095  11.556  37.310  1.00  0.440          H  
ATOM   2707 1HD1 ILE A 171      26.240   8.906  38.840  1.00  0.440          H  
ATOM   2708 2HD1 ILE A 171      26.183   8.599  37.108  1.00  0.440          H  
ATOM   2709 3HD1 ILE A 171      26.080  10.231  37.705  1.00  0.440          H  
ATOM   2710  N   ARG A 172      21.544   9.213  34.373  1.00  0.240          N  
ATOM   2711  CA  ARG A 172      20.777   9.815  33.296  1.00  0.240          C  
ATOM   2712  C   ARG A 172      19.304   9.643  33.489  1.00  0.270          C  
ATOM   2713  O   ARG A 172      18.540  10.582  33.262  1.00  0.290          O  
ATOM   2714  CB  ARG A 172      21.064   9.220  31.938  1.00  0.340          C  
ATOM   2715  CG  ARG A 172      22.300   9.613  31.338  1.00  0.340          C  
ATOM   2716  CD  ARG A 172      22.407   9.164  29.927  1.00  0.340          C  
ATOM   2717  NE  ARG A 172      23.026   7.825  29.801  1.00  0.340          N  
ATOM   2718  CZ  ARG A 172      22.396   6.670  29.536  1.00  0.340          C  
ATOM   2719  NH1 ARG A 172      21.088   6.587  29.397  1.00  0.340          N  
ATOM   2720  NH2 ARG A 172      23.104   5.582  29.414  1.00  0.340          N  
ATOM   2721  H   ARG A 172      22.239   8.483  34.189  1.00  0.290          H  
ATOM   2722  HA  ARG A 172      21.007  10.876  33.267  1.00  0.290          H  
ATOM   2723 1HB  ARG A 172      21.083   8.134  32.032  1.00  0.400          H  
ATOM   2724 2HB  ARG A 172      20.255   9.478  31.255  1.00  0.400          H  
ATOM   2725 1HG  ARG A 172      22.463  10.671  31.408  1.00  0.400          H  
ATOM   2726 2HG  ARG A 172      23.052   9.094  31.895  1.00  0.400          H  
ATOM   2727 1HD  ARG A 172      21.421   9.139  29.475  1.00  0.400          H  
ATOM   2728 2HD  ARG A 172      23.008   9.874  29.381  1.00  0.400          H  
ATOM   2729  HE  ARG A 172      24.065   7.764  29.889  1.00  0.400          H  
ATOM   2730 1HH1 ARG A 172      20.504   7.393  29.518  1.00  0.400          H  
ATOM   2731 2HH1 ARG A 172      20.670   5.659  29.176  1.00  0.400          H  
ATOM   2732 1HH2 ARG A 172      24.116   5.607  29.517  1.00  0.400          H  
ATOM   2733 2HH2 ARG A 172      22.612   4.713  29.220  1.00  0.400          H  
ATOM   2734  N   LYS A 173      18.889   8.453  33.911  1.00  0.270          N  
ATOM   2735  CA  LYS A 173      17.478   8.206  34.058  1.00  0.300          C  
ATOM   2736  C   LYS A 173      16.888   9.050  35.185  1.00  0.340          C  
ATOM   2737  O   LYS A 173      15.786   9.586  35.031  1.00  0.360          O  
ATOM   2738  CB  LYS A 173      17.241   6.717  34.234  1.00  0.410          C  
ATOM   2739  CG  LYS A 173      15.795   6.288  34.290  1.00  0.410          C  
ATOM   2740  CD  LYS A 173      15.054   6.583  33.010  1.00  0.410          C  
ATOM   2741  CE  LYS A 173      13.676   5.962  33.016  1.00  0.410          C  
ATOM   2742  NZ  LYS A 173      12.932   6.337  31.801  1.00  0.410          N  
ATOM   2743  H   LYS A 173      19.564   7.695  34.067  1.00  0.320          H  
ATOM   2744  HA  LYS A 173      16.997   8.517  33.133  1.00  0.360          H  
ATOM   2745 1HB  LYS A 173      17.727   6.176  33.420  1.00  0.490          H  
ATOM   2746 2HB  LYS A 173      17.725   6.399  35.159  1.00  0.490          H  
ATOM   2747 1HG  LYS A 173      15.791   5.225  34.389  1.00  0.490          H  
ATOM   2748 2HG  LYS A 173      15.282   6.739  35.147  1.00  0.490          H  
ATOM   2749 1HD  LYS A 173      14.920   7.663  32.893  1.00  0.490          H  
ATOM   2750 2HD  LYS A 173      15.616   6.207  32.157  1.00  0.490          H  
ATOM   2751 1HE  LYS A 173      13.766   4.875  33.054  1.00  0.490          H  
ATOM   2752 2HE  LYS A 173      13.119   6.299  33.893  1.00  0.490          H  
ATOM   2753 1HZ  LYS A 173      12.004   5.899  31.828  1.00  0.490          H  
ATOM   2754 2HZ  LYS A 173      12.835   7.344  31.790  1.00  0.490          H  
ATOM   2755 3HZ  LYS A 173      13.415   6.026  30.974  1.00  0.490          H  
ATOM   2756  N   GLN A 174      17.592   9.189  36.319  1.00  0.350          N  
ATOM   2757  CA  GLN A 174      17.043  10.042  37.363  1.00  0.410          C  
ATOM   2758  C   GLN A 174      16.983  11.484  36.881  1.00  0.420          C  
ATOM   2759  O   GLN A 174      16.033  12.201  37.204  1.00  0.480          O  
ATOM   2760  CB  GLN A 174      17.829   9.972  38.663  1.00  0.550          C  
ATOM   2761  CG  GLN A 174      17.699   8.686  39.436  1.00  0.550          C  
ATOM   2762  CD  GLN A 174      18.548   8.707  40.708  1.00  0.550          C  
ATOM   2763  OE1 GLN A 174      18.179   9.310  41.738  1.00  0.550          O  
ATOM   2764  NE2 GLN A 174      19.693   8.057  40.611  1.00  0.550          N  
ATOM   2765  H   GLN A 174      18.480   8.692  36.449  1.00  0.420          H  
ATOM   2766  HA  GLN A 174      16.028   9.714  37.571  1.00  0.490          H  
ATOM   2767 1HB  GLN A 174      18.885  10.091  38.427  1.00  0.660          H  
ATOM   2768 2HB  GLN A 174      17.532  10.796  39.307  1.00  0.660          H  
ATOM   2769 1HG  GLN A 174      16.657   8.554  39.717  1.00  0.660          H  
ATOM   2770 2HG  GLN A 174      18.029   7.856  38.808  1.00  0.660          H  
ATOM   2771 1HE2 GLN A 174      20.366   7.975  41.382  1.00  0.660          H  
ATOM   2772 2HE2 GLN A 174      19.918   7.599  39.756  1.00  0.660          H  
ATOM   2773  N   ALA A 175      17.994  11.924  36.120  1.00  0.390          N  
ATOM   2774  CA  ALA A 175      17.990  13.281  35.615  1.00  0.430          C  
ATOM   2775  C   ALA A 175      16.792  13.502  34.713  1.00  0.430          C  
ATOM   2776  O   ALA A 175      16.156  14.559  34.780  1.00  0.490          O  
ATOM   2777  CB  ALA A 175      19.270  13.569  34.874  1.00  0.590          C  
ATOM   2778  H   ALA A 175      18.794  11.315  35.924  1.00  0.470          H  
ATOM   2779  HA  ALA A 175      17.907  13.959  36.463  1.00  0.520          H  
ATOM   2780 1HB  ALA A 175      19.262  14.591  34.535  1.00  0.700          H  
ATOM   2781 2HB  ALA A 175      20.116  13.412  35.534  1.00  0.700          H  
ATOM   2782 3HB  ALA A 175      19.343  12.895  34.027  1.00  0.700          H  
ATOM   2783  N   GLU A 176      16.457  12.504  33.877  1.00  0.390          N  
ATOM   2784  CA  GLU A 176      15.289  12.631  33.025  1.00  0.400          C  
ATOM   2785  C   GLU A 176      14.038  12.717  33.871  1.00  0.460          C  
ATOM   2786  O   GLU A 176      13.215  13.604  33.657  1.00  0.510          O  
ATOM   2787  CB  GLU A 176      15.134  11.444  32.078  1.00  0.560          C  
ATOM   2788  CG  GLU A 176      16.139  11.356  30.973  1.00  0.560          C  
ATOM   2789  CD  GLU A 176      15.950  10.114  30.151  1.00  0.560          C  
ATOM   2790  OE1 GLU A 176      15.063   9.342  30.449  1.00  0.560          O  
ATOM   2791  OE2 GLU A 176      16.694   9.937  29.220  1.00  0.560          O  
ATOM   2792  H   GLU A 176      17.060  11.678  33.802  1.00  0.470          H  
ATOM   2793  HA  GLU A 176      15.378  13.544  32.439  1.00  0.480          H  
ATOM   2794 1HB  GLU A 176      15.206  10.521  32.654  1.00  0.670          H  
ATOM   2795 2HB  GLU A 176      14.141  11.467  31.630  1.00  0.670          H  
ATOM   2796 1HG  GLU A 176      16.033  12.229  30.330  1.00  0.670          H  
ATOM   2797 2HG  GLU A 176      17.138  11.370  31.389  1.00  0.670          H  
ATOM   2798  N   ASN A 177      13.941  11.897  34.930  1.00  0.460          N  
ATOM   2799  CA  ASN A 177      12.744  11.927  35.758  1.00  0.510          C  
ATOM   2800  C   ASN A 177      12.547  13.327  36.326  1.00  0.580          C  
ATOM   2801  O   ASN A 177      11.417  13.839  36.367  1.00  0.630          O  
ATOM   2802  CB  ASN A 177      12.860  10.972  36.945  1.00  0.690          C  
ATOM   2803  CG  ASN A 177      12.821   9.474  36.647  1.00  0.690          C  
ATOM   2804  OD1 ASN A 177      12.402   8.980  35.588  1.00  0.690          O  
ATOM   2805  ND2 ASN A 177      13.276   8.735  37.649  1.00  0.690          N  
ATOM   2806  H   ASN A 177      14.660  11.182  35.082  1.00  0.550          H  
ATOM   2807  HA  ASN A 177      11.877  11.677  35.147  1.00  0.610          H  
ATOM   2808 1HB  ASN A 177      13.785  11.178  37.470  1.00  0.830          H  
ATOM   2809 2HB  ASN A 177      12.055  11.194  37.642  1.00  0.830          H  
ATOM   2810 1HD2 ASN A 177      13.319   7.716  37.596  1.00  0.830          H  
ATOM   2811 2HD2 ASN A 177      13.597   9.180  38.481  1.00  0.830          H  
ATOM   2812  N   TRP A 178      13.649  13.952  36.763  1.00  0.620          N  
ATOM   2813  CA  TRP A 178      13.579  15.286  37.332  1.00  0.730          C  
ATOM   2814  C   TRP A 178      13.224  16.318  36.265  1.00  0.770          C  
ATOM   2815  O   TRP A 178      12.372  17.183  36.493  1.00  0.860          O  
ATOM   2816  CB  TRP A 178      14.903  15.651  38.006  1.00  0.980          C  
ATOM   2817  CG  TRP A 178      15.219  14.824  39.252  1.00  0.980          C  
ATOM   2818  CD1 TRP A 178      14.484  13.806  39.798  1.00  0.980          C  
ATOM   2819  CD2 TRP A 178      16.361  14.991  40.118  1.00  0.980          C  
ATOM   2820  NE1 TRP A 178      15.103  13.333  40.927  1.00  0.980          N  
ATOM   2821  CE2 TRP A 178      16.248  14.051  41.139  1.00  0.980          C  
ATOM   2822  CE3 TRP A 178      17.432  15.845  40.109  1.00  0.980          C  
ATOM   2823  CZ2 TRP A 178      17.195  13.953  42.153  1.00  0.980          C  
ATOM   2824  CZ3 TRP A 178      18.384  15.765  41.113  1.00  0.980          C  
ATOM   2825  CH2 TRP A 178      18.272  14.841  42.111  1.00  0.980          C  
ATOM   2826  H   TRP A 178      14.543  13.443  36.746  1.00  0.740          H  
ATOM   2827  HA  TRP A 178      12.796  15.298  38.087  1.00  0.880          H  
ATOM   2828 1HB  TRP A 178      15.717  15.508  37.293  1.00  1.170          H  
ATOM   2829 2HB  TRP A 178      14.894  16.708  38.282  1.00  1.170          H  
ATOM   2830  HD1 TRP A 178      13.548  13.419  39.404  1.00  1.170          H  
ATOM   2831  HE1 TRP A 178      14.768  12.584  41.514  1.00  1.170          H  
ATOM   2832  HE3 TRP A 178      17.505  16.555  39.327  1.00  1.170          H  
ATOM   2833  HZ2 TRP A 178      17.118  13.217  42.955  1.00  1.170          H  
ATOM   2834  HZ3 TRP A 178      19.226  16.446  41.083  1.00  1.170          H  
ATOM   2835  HH2 TRP A 178      19.041  14.794  42.885  1.00  1.170          H  
ATOM   2836  N   GLY A 179      13.831  16.196  35.079  1.00  0.730          N  
ATOM   2837  CA  GLY A 179      13.589  17.107  33.976  1.00  0.810          C  
ATOM   2838  C   GLY A 179      12.127  17.096  33.567  1.00  0.810          C  
ATOM   2839  O   GLY A 179      11.543  18.160  33.332  1.00  0.940          O  
ATOM   2840  H   GLY A 179      14.547  15.473  34.960  1.00  0.880          H  
ATOM   2841 1HA  GLY A 179      13.894  18.112  34.265  1.00  0.970          H  
ATOM   2842 2HA  GLY A 179      14.206  16.807  33.131  1.00  0.970          H  
ATOM   2843  N   VAL A 180      11.536  15.899  33.482  1.00  0.700          N  
ATOM   2844  CA  VAL A 180      10.135  15.727  33.116  1.00  0.710          C  
ATOM   2845  C   VAL A 180       9.211  16.271  34.198  1.00  0.730          C  
ATOM   2846  O   VAL A 180       8.246  16.972  33.893  1.00  0.790          O  
ATOM   2847  CB  VAL A 180       9.808  14.238  32.834  1.00  0.990          C  
ATOM   2848  CG1 VAL A 180       8.288  14.044  32.629  1.00  0.990          C  
ATOM   2849  CG2 VAL A 180      10.557  13.775  31.578  1.00  0.990          C  
ATOM   2850  H   VAL A 180      12.111  15.072  33.669  1.00  0.840          H  
ATOM   2851  HA  VAL A 180       9.955  16.288  32.200  1.00  0.850          H  
ATOM   2852  HB  VAL A 180      10.121  13.636  33.692  1.00  1.190          H  
ATOM   2853 1HG1 VAL A 180       8.084  12.992  32.435  1.00  1.190          H  
ATOM   2854 2HG1 VAL A 180       7.739  14.352  33.518  1.00  1.190          H  
ATOM   2855 3HG1 VAL A 180       7.957  14.641  31.778  1.00  1.190          H  
ATOM   2856 1HG2 VAL A 180      10.338  12.724  31.387  1.00  1.190          H  
ATOM   2857 2HG2 VAL A 180      10.240  14.374  30.726  1.00  1.190          H  
ATOM   2858 3HG2 VAL A 180      11.627  13.897  31.724  1.00  1.190          H  
ATOM   2859  N   THR A 181       9.500  15.942  35.458  1.00  0.700          N  
ATOM   2860  CA  THR A 181       8.691  16.371  36.588  1.00  0.760          C  
ATOM   2861  C   THR A 181       8.633  17.890  36.716  1.00  0.800          C  
ATOM   2862  O   THR A 181       7.556  18.459  36.914  1.00  0.870          O  
ATOM   2863  CB  THR A 181       9.255  15.781  37.903  1.00  1.040          C  
ATOM   2864  OG1 THR A 181       9.208  14.346  37.843  1.00  1.040          O  
ATOM   2865  CG2 THR A 181       8.434  16.258  39.102  1.00  1.040          C  
ATOM   2866  H   THR A 181      10.296  15.333  35.643  1.00  0.840          H  
ATOM   2867  HA  THR A 181       7.678  16.000  36.442  1.00  0.910          H  
ATOM   2868  HB  THR A 181      10.292  16.095  38.026  1.00  1.250          H  
ATOM   2869  HG1 THR A 181       9.885  14.031  37.203  1.00  1.250          H  
ATOM   2870 1HG2 THR A 181       8.847  15.825  40.010  1.00  1.250          H  
ATOM   2871 2HG2 THR A 181       8.468  17.344  39.179  1.00  1.250          H  
ATOM   2872 3HG2 THR A 181       7.400  15.937  38.983  1.00  1.250          H  
ATOM   2873  N   GLU A 182       9.790  18.553  36.628  1.00  0.830          N  
ATOM   2874  CA  GLU A 182       9.847  20.004  36.755  1.00  0.960          C  
ATOM   2875  C   GLU A 182       9.600  20.720  35.436  1.00  1.050          C  
ATOM   2876  O   GLU A 182       9.137  21.864  35.429  1.00  1.130          O  
ATOM   2877  CB  GLU A 182      11.164  20.429  37.376  1.00  1.290          C  
ATOM   2878  CG  GLU A 182      11.302  19.982  38.828  1.00  1.290          C  
ATOM   2879  CD  GLU A 182      12.575  20.407  39.419  1.00  1.290          C  
ATOM   2880  OE1 GLU A 182      13.351  20.965  38.695  1.00  1.290          O  
ATOM   2881  OE2 GLU A 182      12.794  20.193  40.591  1.00  1.290          O  
ATOM   2882  H   GLU A 182      10.661  18.030  36.495  1.00  1.000          H  
ATOM   2883  HA  GLU A 182       9.057  20.307  37.440  1.00  1.150          H  
ATOM   2884 1HB  GLU A 182      11.990  19.991  36.809  1.00  1.550          H  
ATOM   2885 2HB  GLU A 182      11.267  21.513  37.328  1.00  1.550          H  
ATOM   2886 1HG  GLU A 182      10.479  20.394  39.409  1.00  1.550          H  
ATOM   2887 2HG  GLU A 182      11.233  18.893  38.865  1.00  1.550          H  
ATOM   2888  N   GLY A 183       9.915  20.059  34.327  1.00  1.230          N  
ATOM   2889  CA  GLY A 183       9.692  20.601  33.014  1.00  1.570          C  
ATOM   2890  C   GLY A 183      10.716  21.524  32.461  1.00  0.870          C  
ATOM   2891  O   GLY A 183      10.394  22.604  31.992  1.00  1.270          O  
ATOM   2892  H   GLY A 183      10.323  19.131  34.366  1.00  1.480          H  
ATOM   2893 1HA  GLY A 183       8.728  21.110  33.016  1.00  1.880          H  
ATOM   2894 2HA  GLY A 183       9.579  19.760  32.329  1.00  1.880          H  
ATOM   2895  N   LEU A 184      11.942  21.096  32.466  1.00  1.040          N  
ATOM   2896  CA  LEU A 184      13.029  21.982  32.083  1.00  1.210          C  
ATOM   2897  C   LEU A 184      13.621  22.002  30.664  1.00  0.960          C  
ATOM   2898  O   LEU A 184      14.676  22.595  30.495  1.00  1.700          O  
ATOM   2899  CB  LEU A 184      14.178  21.718  33.076  1.00  1.630          C  
ATOM   2900  CG  LEU A 184      13.863  22.000  34.602  1.00  1.630          C  
ATOM   2901  CD1 LEU A 184      15.053  21.557  35.462  1.00  1.630          C  
ATOM   2902  CD2 LEU A 184      13.592  23.506  34.839  1.00  1.630          C  
ATOM   2903  H   LEU A 184      12.097  20.147  32.819  1.00  1.250          H  
ATOM   2904  HA  LEU A 184      12.667  22.992  32.246  1.00  1.450          H  
ATOM   2905 1HB  LEU A 184      14.487  20.680  32.985  1.00  1.950          H  
ATOM   2906 2HB  LEU A 184      15.013  22.349  32.806  1.00  1.950          H  
ATOM   2907  HG  LEU A 184      12.990  21.417  34.905  1.00  1.950          H  
ATOM   2908 1HD1 LEU A 184      14.823  21.731  36.519  1.00  1.950          H  
ATOM   2909 2HD1 LEU A 184      15.246  20.495  35.313  1.00  1.950          H  
ATOM   2910 3HD1 LEU A 184      15.926  22.119  35.199  1.00  1.950          H  
ATOM   2911 1HD2 LEU A 184      13.386  23.667  35.897  1.00  1.950          H  
ATOM   2912 2HD2 LEU A 184      14.473  24.088  34.547  1.00  1.950          H  
ATOM   2913 3HD2 LEU A 184      12.734  23.840  34.261  1.00  1.950          H  
ATOM   2914  N   ASP A 185      13.063  21.357  29.643  1.00  0.940          N  
ATOM   2915  CA  ASP A 185      13.740  21.398  28.329  1.00  0.790          C  
ATOM   2916  C   ASP A 185      15.207  20.977  28.469  1.00  0.630          C  
ATOM   2917  O   ASP A 185      16.125  21.560  27.895  1.00  0.960          O  
ATOM   2918  CB  ASP A 185      13.607  22.766  27.650  1.00  1.170          C  
ATOM   2919  CG  ASP A 185      12.152  23.080  27.243  1.00  1.170          C  
ATOM   2920  OD1 ASP A 185      11.432  22.154  26.914  1.00  1.170          O  
ATOM   2921  OD2 ASP A 185      11.785  24.233  27.235  1.00  1.170          O  
ATOM   2922  H   ASP A 185      12.183  20.869  29.739  1.00  1.130          H  
ATOM   2923  HA  ASP A 185      13.254  20.673  27.675  1.00  0.950          H  
ATOM   2924 1HB  ASP A 185      13.963  23.554  28.315  1.00  1.400          H  
ATOM   2925 2HB  ASP A 185      14.234  22.789  26.758  1.00  1.400          H  
ATOM   2926  N   PHE A 186      15.383  19.930  29.253  1.00  0.470          N  
ATOM   2927  CA  PHE A 186      16.652  19.312  29.552  1.00  0.440          C  
ATOM   2928  C   PHE A 186      16.772  17.958  28.919  1.00  0.410          C  
ATOM   2929  O   PHE A 186      15.825  17.166  28.936  1.00  0.590          O  
ATOM   2930  CB  PHE A 186      16.808  19.154  31.058  1.00  0.630          C  
ATOM   2931  CG  PHE A 186      17.795  18.097  31.417  1.00  0.630          C  
ATOM   2932  CD1 PHE A 186      19.167  18.236  31.300  1.00  0.630          C  
ATOM   2933  CD2 PHE A 186      17.298  16.892  31.870  1.00  0.630          C  
ATOM   2934  CE1 PHE A 186      19.978  17.180  31.643  1.00  0.630          C  
ATOM   2935  CE2 PHE A 186      18.111  15.883  32.194  1.00  0.630          C  
ATOM   2936  CZ  PHE A 186      19.444  16.037  32.083  1.00  0.630          C  
ATOM   2937  H   PHE A 186      14.556  19.530  29.665  1.00  0.560          H  
ATOM   2938  HA  PHE A 186      17.448  19.947  29.171  1.00  0.530          H  
ATOM   2939 1HB  PHE A 186      17.137  20.090  31.483  1.00  0.750          H  
ATOM   2940 2HB  PHE A 186      15.853  18.907  31.507  1.00  0.750          H  
ATOM   2941  HD1 PHE A 186      19.592  19.167  30.923  1.00  0.750          H  
ATOM   2942  HD2 PHE A 186      16.222  16.757  31.955  1.00  0.750          H  
ATOM   2943  HE1 PHE A 186      21.049  17.248  31.563  1.00  0.750          H  
ATOM   2944  HE2 PHE A 186      17.692  14.945  32.543  1.00  0.750          H  
ATOM   2945  HZ  PHE A 186      20.074  15.246  32.351  1.00  0.750          H  
ATOM   2946  N   TYR A 187      17.953  17.679  28.389  1.00  0.350          N  
ATOM   2947  CA  TYR A 187      18.187  16.369  27.823  1.00  0.480          C  
ATOM   2948  C   TYR A 187      19.629  15.897  27.745  1.00  0.320          C  
ATOM   2949  O   TYR A 187      20.515  16.621  27.282  1.00  0.330          O  
ATOM   2950  CB  TYR A 187      17.569  16.375  26.441  1.00  0.620          C  
ATOM   2951  CG  TYR A 187      17.791  15.188  25.584  1.00  0.620          C  
ATOM   2952  CD1 TYR A 187      17.053  14.044  25.759  1.00  0.620          C  
ATOM   2953  CD2 TYR A 187      18.713  15.280  24.563  1.00  0.620          C  
ATOM   2954  CE1 TYR A 187      17.235  12.989  24.905  1.00  0.620          C  
ATOM   2955  CE2 TYR A 187      18.890  14.248  23.711  1.00  0.620          C  
ATOM   2956  CZ  TYR A 187      18.155  13.094  23.868  1.00  0.620          C  
ATOM   2957  OH  TYR A 187      18.300  12.038  22.987  1.00  0.620          O  
ATOM   2958  H   TYR A 187      18.659  18.418  28.373  1.00  0.420          H  
ATOM   2959  HA  TYR A 187      17.651  15.649  28.444  1.00  0.580          H  
ATOM   2960 1HB  TYR A 187      16.496  16.488  26.554  1.00  0.740          H  
ATOM   2961 2HB  TYR A 187      17.915  17.247  25.904  1.00  0.740          H  
ATOM   2962  HD1 TYR A 187      16.319  13.982  26.562  1.00  0.740          H  
ATOM   2963  HD2 TYR A 187      19.285  16.191  24.434  1.00  0.740          H  
ATOM   2964  HE1 TYR A 187      16.647  12.081  25.029  1.00  0.740          H  
ATOM   2965  HE2 TYR A 187      19.605  14.343  22.904  1.00  0.740          H  
ATOM   2966  HH  TYR A 187      17.681  11.338  23.232  1.00  0.740          H  
ATOM   2967  N   PHE A 188      19.862  14.641  28.152  1.00  0.330          N  
ATOM   2968  CA  PHE A 188      21.181  14.055  27.925  1.00  0.310          C  
ATOM   2969  C   PHE A 188      21.239  13.348  26.602  1.00  0.200          C  
ATOM   2970  O   PHE A 188      20.561  12.338  26.398  1.00  0.190          O  
ATOM   2971  CB  PHE A 188      21.665  12.970  28.931  1.00  0.440          C  
ATOM   2972  CG  PHE A 188      22.216  13.331  30.286  1.00  0.440          C  
ATOM   2973  CD1 PHE A 188      21.497  13.294  31.454  1.00  0.440          C  
ATOM   2974  CD2 PHE A 188      23.563  13.656  30.366  1.00  0.440          C  
ATOM   2975  CE1 PHE A 188      22.136  13.597  32.671  1.00  0.440          C  
ATOM   2976  CE2 PHE A 188      24.170  13.960  31.560  1.00  0.440          C  
ATOM   2977  CZ  PHE A 188      23.453  13.930  32.707  1.00  0.440          C  
ATOM   2978  H   PHE A 188      19.116  14.105  28.575  1.00  0.400          H  
ATOM   2979  HA  PHE A 188      21.920  14.855  27.913  1.00  0.370          H  
ATOM   2980 1HB  PHE A 188      20.844  12.278  29.099  1.00  0.530          H  
ATOM   2981 2HB  PHE A 188      22.442  12.393  28.428  1.00  0.530          H  
ATOM   2982  HD1 PHE A 188      20.437  13.017  31.436  1.00  0.530          H  
ATOM   2983  HD2 PHE A 188      24.156  13.672  29.444  1.00  0.530          H  
ATOM   2984  HE1 PHE A 188      21.591  13.566  33.594  1.00  0.530          H  
ATOM   2985  HE2 PHE A 188      25.225  14.220  31.584  1.00  0.530          H  
ATOM   2986  HZ  PHE A 188      23.931  14.159  33.652  1.00  0.530          H  
ATOM   2987  N   ALA A 189      22.070  13.855  25.701  1.00  0.210          N  
ATOM   2988  CA  ALA A 189      22.237  13.202  24.418  1.00  0.190          C  
ATOM   2989  C   ALA A 189      22.870  11.867  24.734  1.00  0.160          C  
ATOM   2990  O   ALA A 189      22.546  10.839  24.141  1.00  0.200          O  
ATOM   2991  CB  ALA A 189      23.072  14.040  23.461  1.00  0.270          C  
ATOM   2992  H   ALA A 189      22.621  14.679  25.945  1.00  0.250          H  
ATOM   2993  HA  ALA A 189      21.266  13.013  23.980  1.00  0.230          H  
ATOM   2994 1HB  ALA A 189      23.198  13.516  22.520  1.00  0.330          H  
ATOM   2995 2HB  ALA A 189      22.572  14.993  23.283  1.00  0.330          H  
ATOM   2996 3HB  ALA A 189      24.041  14.219  23.896  1.00  0.330          H  
ATOM   2997  N   SER A 190      23.767  11.912  25.721  1.00  0.120          N  
ATOM   2998  CA  SER A 190      24.450  10.727  26.215  1.00  0.110          C  
ATOM   2999  C   SER A 190      25.184  10.959  27.536  1.00  0.080          C  
ATOM   3000  O   SER A 190      25.486  12.090  27.920  1.00  0.080          O  
ATOM   3001  CB  SER A 190      25.404  10.177  25.162  1.00  0.160          C  
ATOM   3002  OG  SER A 190      26.452  11.073  24.869  1.00  0.160          O  
ATOM   3003  H   SER A 190      23.959  12.834  26.122  1.00  0.140          H  
ATOM   3004  HA  SER A 190      23.691   9.963  26.397  1.00  0.130          H  
ATOM   3005 1HB  SER A 190      25.826   9.235  25.514  1.00  0.190          H  
ATOM   3006 2HB  SER A 190      24.854   9.957  24.266  1.00  0.190          H  
ATOM   3007  HG  SER A 190      27.005  11.089  25.658  1.00  0.190          H  
ATOM   3008  N   LEU A 191      25.501   9.865  28.217  1.00  0.090          N  
ATOM   3009  CA  LEU A 191      26.357   9.883  29.402  1.00  0.110          C  
ATOM   3010  C   LEU A 191      26.929   8.499  29.478  1.00  0.130          C  
ATOM   3011  O   LEU A 191      26.193   7.530  29.706  1.00  0.190          O  
ATOM   3012  CB  LEU A 191      25.577  10.197  30.687  1.00  0.150          C  
ATOM   3013  CG  LEU A 191      26.345  10.327  31.995  1.00  0.150          C  
ATOM   3014  CD1 LEU A 191      27.222  11.458  31.932  1.00  0.150          C  
ATOM   3015  CD2 LEU A 191      25.378  10.489  33.187  1.00  0.150          C  
ATOM   3016  H   LEU A 191      25.207   8.973  27.845  1.00  0.110          H  
ATOM   3017  HA  LEU A 191      27.173  10.570  29.247  1.00  0.130          H  
ATOM   3018 1HB  LEU A 191      24.972  11.085  30.540  1.00  0.180          H  
ATOM   3019 2HB  LEU A 191      24.966   9.371  30.855  1.00  0.180          H  
ATOM   3020  HG  LEU A 191      26.945   9.464  32.131  1.00  0.180          H  
ATOM   3021 1HD1 LEU A 191      27.715  11.507  32.826  1.00  0.180          H  
ATOM   3022 2HD1 LEU A 191      27.934  11.344  31.142  1.00  0.180          H  
ATOM   3023 3HD1 LEU A 191      26.643  12.350  31.794  1.00  0.180          H  
ATOM   3024 1HD2 LEU A 191      25.950  10.579  34.113  1.00  0.180          H  
ATOM   3025 2HD2 LEU A 191      24.772  11.376  33.051  1.00  0.180          H  
ATOM   3026 3HD2 LEU A 191      24.739   9.632  33.258  1.00  0.180          H  
ATOM   3027  N   SER A 192      28.226   8.411  29.261  1.00  0.120          N  
ATOM   3028  CA  SER A 192      28.895   7.120  29.141  1.00  0.160          C  
ATOM   3029  C   SER A 192      30.397   7.161  29.337  1.00  0.230          C  
ATOM   3030  O   SER A 192      31.034   8.203  29.175  1.00  0.320          O  
ATOM   3031  CB  SER A 192      28.589   6.548  27.781  1.00  0.210          C  
ATOM   3032  OG  SER A 192      29.317   5.380  27.535  1.00  0.210          O  
ATOM   3033  H   SER A 192      28.741   9.283  29.087  1.00  0.140          H  
ATOM   3034  HA  SER A 192      28.474   6.447  29.894  1.00  0.190          H  
ATOM   3035 1HB  SER A 192      27.526   6.332  27.701  1.00  0.250          H  
ATOM   3036 2HB  SER A 192      28.818   7.274  27.057  1.00  0.250          H  
ATOM   3037  HG  SER A 192      28.823   4.662  28.001  1.00  0.250          H  
ATOM   3038  N   SER A 193      30.967   6.020  29.757  1.00  0.280          N  
ATOM   3039  CA  SER A 193      32.418   5.838  29.859  1.00  0.360          C  
ATOM   3040  C   SER A 193      33.010   5.410  28.520  1.00  0.290          C  
ATOM   3041  O   SER A 193      34.230   5.316  28.367  1.00  0.350          O  
ATOM   3042  CB  SER A 193      32.756   4.765  30.865  1.00  0.470          C  
ATOM   3043  OG  SER A 193      32.471   3.476  30.371  1.00  0.470          O  
ATOM   3044  H   SER A 193      30.371   5.204  29.951  1.00  0.340          H  
ATOM   3045  HA  SER A 193      32.883   6.770  30.157  1.00  0.430          H  
ATOM   3046 1HB  SER A 193      33.804   4.838  31.167  1.00  0.570          H  
ATOM   3047 2HB  SER A 193      32.146   4.941  31.726  1.00  0.570          H  
ATOM   3048  HG  SER A 193      32.537   2.878  31.133  1.00  0.570          H  
ATOM   3049  N   GLN A 194      32.147   5.083  27.552  1.00  0.190          N  
ATOM   3050  CA  GLN A 194      32.637   4.590  26.282  1.00  0.140          C  
ATOM   3051  C   GLN A 194      32.321   5.483  25.102  1.00  0.130          C  
ATOM   3052  O   GLN A 194      33.205   5.692  24.270  1.00  0.160          O  
ATOM   3053  CB  GLN A 194      32.094   3.190  25.992  1.00  0.220          C  
ATOM   3054  CG  GLN A 194      32.491   2.144  27.014  1.00  0.220          C  
ATOM   3055  CD  GLN A 194      33.985   1.979  27.099  1.00  0.220          C  
ATOM   3056  OE1 GLN A 194      34.665   1.746  26.089  1.00  0.220          O  
ATOM   3057  NE2 GLN A 194      34.521   2.111  28.302  1.00  0.220          N  
ATOM   3058  H   GLN A 194      31.150   5.219  27.695  1.00  0.230          H  
ATOM   3059  HA  GLN A 194      33.722   4.525  26.340  1.00  0.170          H  
ATOM   3060 1HB  GLN A 194      31.004   3.223  25.951  1.00  0.260          H  
ATOM   3061 2HB  GLN A 194      32.454   2.864  25.019  1.00  0.260          H  
ATOM   3062 1HG  GLN A 194      32.119   2.444  27.994  1.00  0.260          H  
ATOM   3063 2HG  GLN A 194      32.054   1.187  26.725  1.00  0.260          H  
ATOM   3064 1HE2 GLN A 194      35.506   2.037  28.428  1.00  0.260          H  
ATOM   3065 2HE2 GLN A 194      33.939   2.291  29.130  1.00  0.260          H  
ATOM   3066  N   THR A 195      31.083   6.010  25.011  1.00  0.140          N  
ATOM   3067  CA  THR A 195      30.697   6.802  23.828  1.00  0.150          C  
ATOM   3068  C   THR A 195      30.017   8.146  24.093  1.00  0.160          C  
ATOM   3069  O   THR A 195      29.450   8.377  25.154  1.00  0.230          O  
ATOM   3070  CB  THR A 195      29.736   6.009  22.933  1.00  0.210          C  
ATOM   3071  OG1 THR A 195      28.506   5.774  23.634  1.00  0.210          O  
ATOM   3072  CG2 THR A 195      30.322   4.708  22.551  1.00  0.210          C  
ATOM   3073  H   THR A 195      30.393   5.820  25.736  1.00  0.170          H  
ATOM   3074  HA  THR A 195      31.597   7.018  23.266  1.00  0.180          H  
ATOM   3075  HB  THR A 195      29.548   6.577  22.045  1.00  0.250          H  
ATOM   3076  HG1 THR A 195      28.008   6.598  23.717  1.00  0.250          H  
ATOM   3077 1HG2 THR A 195      29.617   4.186  21.906  1.00  0.250          H  
ATOM   3078 2HG2 THR A 195      31.248   4.894  22.022  1.00  0.250          H  
ATOM   3079 3HG2 THR A 195      30.517   4.104  23.427  1.00  0.250          H  
ATOM   3080  N   ILE A 196      30.031   9.009  23.065  1.00  0.140          N  
ATOM   3081  CA  ILE A 196      29.372  10.325  23.070  1.00  0.160          C  
ATOM   3082  C   ILE A 196      28.533  10.579  21.812  1.00  0.140          C  
ATOM   3083  O   ILE A 196      28.971  10.312  20.684  1.00  0.220          O  
ATOM   3084  CB  ILE A 196      30.377  11.508  23.192  1.00  0.220          C  
ATOM   3085  CG1 ILE A 196      31.213  11.361  24.453  1.00  0.220          C  
ATOM   3086  CG2 ILE A 196      29.599  12.896  23.229  1.00  0.220          C  
ATOM   3087  CD1 ILE A 196      32.368  12.333  24.536  1.00  0.220          C  
ATOM   3088  H   ILE A 196      30.530   8.703  22.228  1.00  0.170          H  
ATOM   3089  HA  ILE A 196      28.704  10.362  23.928  1.00  0.190          H  
ATOM   3090  HB  ILE A 196      31.055  11.487  22.343  1.00  0.260          H  
ATOM   3091 1HG1 ILE A 196      30.579  11.471  25.338  1.00  0.260          H  
ATOM   3092 2HG1 ILE A 196      31.615  10.373  24.447  1.00  0.260          H  
ATOM   3093 1HG2 ILE A 196      30.288  13.720  23.304  1.00  0.260          H  
ATOM   3094 2HG2 ILE A 196      29.017  13.048  22.329  1.00  0.260          H  
ATOM   3095 3HG2 ILE A 196      28.933  12.909  24.090  1.00  0.260          H  
ATOM   3096 1HD1 ILE A 196      32.943  12.142  25.427  1.00  0.260          H  
ATOM   3097 2HD1 ILE A 196      32.983  12.197  23.670  1.00  0.260          H  
ATOM   3098 3HD1 ILE A 196      32.020  13.350  24.565  1.00  0.260          H  
ATOM   3099  N   VAL A 197      27.325  11.107  22.016  1.00  0.110          N  
ATOM   3100  CA  VAL A 197      26.446  11.494  20.913  1.00  0.150          C  
ATOM   3101  C   VAL A 197      26.494  12.995  20.586  1.00  0.140          C  
ATOM   3102  O   VAL A 197      26.224  13.842  21.434  1.00  0.160          O  
ATOM   3103  CB  VAL A 197      24.964  11.146  21.236  1.00  0.190          C  
ATOM   3104  CG1 VAL A 197      24.042  11.632  20.122  1.00  0.190          C  
ATOM   3105  CG2 VAL A 197      24.775   9.666  21.359  1.00  0.190          C  
ATOM   3106  H   VAL A 197      27.026  11.264  22.979  1.00  0.130          H  
ATOM   3107  HA  VAL A 197      26.751  10.944  20.022  1.00  0.180          H  
ATOM   3108  HB  VAL A 197      24.684  11.631  22.170  1.00  0.230          H  
ATOM   3109 1HG1 VAL A 197      23.021  11.371  20.382  1.00  0.230          H  
ATOM   3110 2HG1 VAL A 197      24.110  12.706  20.002  1.00  0.230          H  
ATOM   3111 3HG1 VAL A 197      24.308  11.147  19.182  1.00  0.230          H  
ATOM   3112 1HG2 VAL A 197      23.728   9.446  21.596  1.00  0.230          H  
ATOM   3113 2HG2 VAL A 197      25.027   9.210  20.416  1.00  0.230          H  
ATOM   3114 3HG2 VAL A 197      25.410   9.274  22.143  1.00  0.230          H  
ATOM   3115  N   TYR A 198      26.775  13.304  19.325  1.00  0.150          N  
ATOM   3116  CA  TYR A 198      26.792  14.664  18.798  1.00  0.160          C  
ATOM   3117  C   TYR A 198      25.636  14.804  17.814  1.00  0.210          C  
ATOM   3118  O   TYR A 198      25.559  14.068  16.827  1.00  0.340          O  
ATOM   3119  CB  TYR A 198      28.125  14.951  18.106  1.00  0.220          C  
ATOM   3120  CG  TYR A 198      29.285  14.995  19.048  1.00  0.220          C  
ATOM   3121  CD1 TYR A 198      29.945  13.828  19.434  1.00  0.220          C  
ATOM   3122  CD2 TYR A 198      29.696  16.214  19.526  1.00  0.220          C  
ATOM   3123  CE1 TYR A 198      31.002  13.911  20.311  1.00  0.220          C  
ATOM   3124  CE2 TYR A 198      30.747  16.296  20.391  1.00  0.220          C  
ATOM   3125  CZ  TYR A 198      31.395  15.156  20.793  1.00  0.220          C  
ATOM   3126  OH  TYR A 198      32.442  15.261  21.673  1.00  0.220          O  
ATOM   3127  H   TYR A 198      27.017  12.539  18.692  1.00  0.180          H  
ATOM   3128  HA  TYR A 198      26.639  15.373  19.613  1.00  0.190          H  
ATOM   3129 1HB  TYR A 198      28.322  14.176  17.361  1.00  0.260          H  
ATOM   3130 2HB  TYR A 198      28.069  15.905  17.582  1.00  0.260          H  
ATOM   3131  HD1 TYR A 198      29.624  12.853  19.051  1.00  0.260          H  
ATOM   3132  HD2 TYR A 198      29.180  17.111  19.217  1.00  0.260          H  
ATOM   3133  HE1 TYR A 198      31.521  13.007  20.624  1.00  0.260          H  
ATOM   3134  HE2 TYR A 198      31.064  17.270  20.769  1.00  0.260          H  
ATOM   3135  HH  TYR A 198      32.589  16.190  21.859  1.00  0.260          H  
ATOM   3136  N   LYS A 199      24.718  15.725  18.055  1.00  0.120          N  
ATOM   3137  CA  LYS A 199      23.580  15.821  17.140  1.00  0.150          C  
ATOM   3138  C   LYS A 199      22.845  17.147  17.175  1.00  0.120          C  
ATOM   3139  O   LYS A 199      23.023  17.953  18.096  1.00  0.170          O  
ATOM   3140  CB  LYS A 199      22.606  14.685  17.421  1.00  0.200          C  
ATOM   3141  CG  LYS A 199      22.012  14.688  18.796  1.00  0.200          C  
ATOM   3142  CD  LYS A 199      21.146  13.497  18.934  1.00  0.200          C  
ATOM   3143  CE  LYS A 199      20.521  13.376  20.293  1.00  0.200          C  
ATOM   3144  NZ  LYS A 199      19.646  12.192  20.345  1.00  0.200          N  
ATOM   3145  H   LYS A 199      24.799  16.326  18.865  1.00  0.140          H  
ATOM   3146  HA  LYS A 199      23.955  15.702  16.123  1.00  0.180          H  
ATOM   3147 1HB  LYS A 199      21.785  14.724  16.700  1.00  0.240          H  
ATOM   3148 2HB  LYS A 199      23.097  13.725  17.286  1.00  0.240          H  
ATOM   3149 1HG  LYS A 199      22.793  14.674  19.553  1.00  0.240          H  
ATOM   3150 2HG  LYS A 199      21.406  15.581  18.931  1.00  0.240          H  
ATOM   3151 1HD  LYS A 199      20.368  13.576  18.207  1.00  0.240          H  
ATOM   3152 2HD  LYS A 199      21.706  12.591  18.714  1.00  0.240          H  
ATOM   3153 1HE  LYS A 199      21.296  13.273  21.043  1.00  0.240          H  
ATOM   3154 2HE  LYS A 199      19.926  14.265  20.507  1.00  0.240          H  
ATOM   3155 1HZ  LYS A 199      19.203  12.103  21.262  1.00  0.240          H  
ATOM   3156 2HZ  LYS A 199      18.922  12.317  19.625  1.00  0.240          H  
ATOM   3157 3HZ  LYS A 199      20.198  11.339  20.116  1.00  0.240          H  
ATOM   3158  N   GLY A 200      22.014  17.371  16.161  1.00  0.120          N  
ATOM   3159  CA  GLY A 200      21.198  18.574  16.128  1.00  0.160          C  
ATOM   3160  C   GLY A 200      20.320  18.703  14.893  1.00  0.150          C  
ATOM   3161  O   GLY A 200      20.319  17.850  14.005  1.00  0.190          O  
ATOM   3162  H   GLY A 200      21.972  16.681  15.401  1.00  0.140          H  
ATOM   3163 1HA  GLY A 200      20.568  18.588  17.016  1.00  0.190          H  
ATOM   3164 2HA  GLY A 200      21.857  19.434  16.180  1.00  0.190          H  
ATOM   3165  N   LEU A 201      19.569  19.794  14.811  1.00  0.140          N  
ATOM   3166  CA  LEU A 201      18.641  20.009  13.700  1.00  0.130          C  
ATOM   3167  C   LEU A 201      19.283  20.727  12.526  1.00  0.160          C  
ATOM   3168  O   LEU A 201      18.868  21.819  12.111  1.00  0.270          O  
ATOM   3169  CB  LEU A 201      17.456  20.779  14.203  1.00  0.190          C  
ATOM   3170  CG  LEU A 201      16.743  20.159  15.377  1.00  0.190          C  
ATOM   3171  CD1 LEU A 201      15.606  21.052  15.726  1.00  0.190          C  
ATOM   3172  CD2 LEU A 201      16.307  18.706  15.067  1.00  0.190          C  
ATOM   3173  H   LEU A 201      19.635  20.492  15.548  1.00  0.170          H  
ATOM   3174  HA  LEU A 201      18.315  19.053  13.315  1.00  0.160          H  
ATOM   3175 1HB  LEU A 201      17.797  21.745  14.514  1.00  0.220          H  
ATOM   3176 2HB  LEU A 201      16.736  20.897  13.386  1.00  0.220          H  
ATOM   3177  HG  LEU A 201      17.403  20.150  16.220  1.00  0.220          H  
ATOM   3178 1HD1 LEU A 201      15.085  20.681  16.578  1.00  0.220          H  
ATOM   3179 2HD1 LEU A 201      15.968  22.042  15.934  1.00  0.220          H  
ATOM   3180 3HD1 LEU A 201      14.958  21.097  14.922  1.00  0.220          H  
ATOM   3181 1HD2 LEU A 201      15.793  18.291  15.913  1.00  0.220          H  
ATOM   3182 2HD2 LEU A 201      15.650  18.693  14.207  1.00  0.220          H  
ATOM   3183 3HD2 LEU A 201      17.157  18.088  14.861  1.00  0.220          H  
ATOM   3184  N   LEU A 202      20.302  20.093  12.000  1.00  0.240          N  
ATOM   3185  CA  LEU A 202      21.088  20.615  10.898  1.00  0.330          C  
ATOM   3186  C   LEU A 202      21.157  19.665   9.727  1.00  0.220          C  
ATOM   3187  O   LEU A 202      21.005  18.458   9.910  1.00  0.230          O  
ATOM   3188  CB  LEU A 202      22.496  20.948  11.363  1.00  0.430          C  
ATOM   3189  CG  LEU A 202      22.633  22.158  12.289  1.00  0.430          C  
ATOM   3190  CD1 LEU A 202      22.799  21.707  13.759  1.00  0.430          C  
ATOM   3191  CD2 LEU A 202      23.791  22.985  11.791  1.00  0.430          C  
ATOM   3192  H   LEU A 202      20.518  19.189  12.434  1.00  0.290          H  
ATOM   3193  HA  LEU A 202      20.623  21.533  10.545  1.00  0.400          H  
ATOM   3194 1HB  LEU A 202      22.903  20.079  11.879  1.00  0.510          H  
ATOM   3195 2HB  LEU A 202      23.093  21.123  10.497  1.00  0.510          H  
ATOM   3196  HG  LEU A 202      21.722  22.756  12.240  1.00  0.510          H  
ATOM   3197 1HD1 LEU A 202      22.888  22.581  14.399  1.00  0.510          H  
ATOM   3198 2HD1 LEU A 202      21.943  21.131  14.064  1.00  0.510          H  
ATOM   3199 3HD1 LEU A 202      23.697  21.099  13.857  1.00  0.510          H  
ATOM   3200 1HD2 LEU A 202      23.926  23.865  12.406  1.00  0.510          H  
ATOM   3201 2HD2 LEU A 202      24.689  22.377  11.815  1.00  0.510          H  
ATOM   3202 3HD2 LEU A 202      23.593  23.294  10.769  1.00  0.510          H  
ATOM   3203  N   THR A 203      21.375  20.217   8.530  1.00  0.280          N  
ATOM   3204  CA  THR A 203      21.568  19.415   7.333  1.00  0.260          C  
ATOM   3205  C   THR A 203      22.822  18.592   7.624  1.00  0.250          C  
ATOM   3206  O   THR A 203      23.776  19.177   8.104  1.00  0.280          O  
ATOM   3207  CB  THR A 203      21.761  20.335   6.089  1.00  0.370          C  
ATOM   3208  OG1 THR A 203      20.594  21.152   5.922  1.00  0.370          O  
ATOM   3209  CG2 THR A 203      22.005  19.538   4.800  1.00  0.370          C  
ATOM   3210  H   THR A 203      21.488  21.236   8.438  1.00  0.340          H  
ATOM   3211  HA  THR A 203      20.691  18.793   7.178  1.00  0.310          H  
ATOM   3212  HB  THR A 203      22.606  20.975   6.261  1.00  0.450          H  
ATOM   3213  HG1 THR A 203      20.779  21.866   5.297  1.00  0.450          H  
ATOM   3214 1HG2 THR A 203      22.138  20.230   3.969  1.00  0.450          H  
ATOM   3215 2HG2 THR A 203      22.900  18.928   4.895  1.00  0.450          H  
ATOM   3216 3HG2 THR A 203      21.151  18.896   4.591  1.00  0.450          H  
ATOM   3217  N   PRO A 204      22.895  17.278   7.361  1.00  0.250          N  
ATOM   3218  CA  PRO A 204      24.047  16.415   7.596  1.00  0.230          C  
ATOM   3219  C   PRO A 204      25.354  17.068   7.162  1.00  0.220          C  
ATOM   3220  O   PRO A 204      26.313  17.101   7.938  1.00  0.210          O  
ATOM   3221  CB  PRO A 204      23.658  15.221   6.731  1.00  0.350          C  
ATOM   3222  CG  PRO A 204      22.190  15.199   6.835  1.00  0.350          C  
ATOM   3223  CD  PRO A 204      21.769  16.607   6.849  1.00  0.350          C  
ATOM   3224  HA  PRO A 204      24.080  16.129   8.654  1.00  0.280          H  
ATOM   3225 1HB  PRO A 204      24.032  15.338   5.705  1.00  0.410          H  
ATOM   3226 2HB  PRO A 204      24.057  14.310   7.090  1.00  0.410          H  
ATOM   3227 1HG  PRO A 204      21.780  14.693   5.964  1.00  0.410          H  
ATOM   3228 2HG  PRO A 204      21.855  14.658   7.721  1.00  0.410          H  
ATOM   3229 1HD  PRO A 204      21.475  16.940   5.849  1.00  0.410          H  
ATOM   3230 2HD  PRO A 204      20.989  16.705   7.602  1.00  0.410          H  
ATOM   3231  N   GLU A 205      25.355  17.723   5.997  1.00  0.230          N  
ATOM   3232  CA  GLU A 205      26.538  18.465   5.537  1.00  0.230          C  
ATOM   3233  C   GLU A 205      27.076  19.508   6.551  1.00  0.210          C  
ATOM   3234  O   GLU A 205      28.240  19.892   6.494  1.00  0.300          O  
ATOM   3235  CB  GLU A 205      26.286  19.153   4.194  1.00  0.320          C  
ATOM   3236  CG  GLU A 205      27.576  19.697   3.523  1.00  0.320          C  
ATOM   3237  CD  GLU A 205      27.337  20.276   2.179  1.00  0.320          C  
ATOM   3238  OE1 GLU A 205      26.201  20.324   1.797  1.00  0.320          O  
ATOM   3239  OE2 GLU A 205      28.296  20.697   1.518  1.00  0.320          O  
ATOM   3240  H   GLU A 205      24.556  17.593   5.346  1.00  0.280          H  
ATOM   3241  HA  GLU A 205      27.322  17.750   5.382  1.00  0.280          H  
ATOM   3242 1HB  GLU A 205      25.815  18.448   3.510  1.00  0.390          H  
ATOM   3243 2HB  GLU A 205      25.595  19.985   4.336  1.00  0.390          H  
ATOM   3244 1HG  GLU A 205      28.015  20.462   4.144  1.00  0.390          H  
ATOM   3245 2HG  GLU A 205      28.294  18.884   3.439  1.00  0.390          H  
ATOM   3246  N   GLN A 206      26.196  20.052   7.387  1.00  0.150          N  
ATOM   3247  CA  GLN A 206      26.487  21.094   8.366  1.00  0.160          C  
ATOM   3248  C   GLN A 206      26.819  20.596   9.766  1.00  0.140          C  
ATOM   3249  O   GLN A 206      27.053  21.408  10.670  1.00  0.170          O  
ATOM   3250  CB  GLN A 206      25.282  21.977   8.560  1.00  0.220          C  
ATOM   3251  CG  GLN A 206      24.846  22.692   7.433  1.00  0.220          C  
ATOM   3252  CD  GLN A 206      23.647  23.522   7.807  1.00  0.220          C  
ATOM   3253  OE1 GLN A 206      22.511  23.056   8.137  1.00  0.220          O  
ATOM   3254  NE2 GLN A 206      23.926  24.813   7.804  1.00  0.220          N  
ATOM   3255  H   GLN A 206      25.269  19.658   7.399  1.00  0.180          H  
ATOM   3256  HA  GLN A 206      27.328  21.676   7.997  1.00  0.190          H  
ATOM   3257 1HB  GLN A 206      24.467  21.374   8.874  1.00  0.260          H  
ATOM   3258 2HB  GLN A 206      25.486  22.699   9.343  1.00  0.260          H  
ATOM   3259 1HG  GLN A 206      25.642  23.350   7.096  1.00  0.260          H  
ATOM   3260 2HG  GLN A 206      24.585  21.977   6.668  1.00  0.260          H  
ATOM   3261 1HE2 GLN A 206      23.252  25.508   8.107  1.00  0.260          H  
ATOM   3262 2HE2 GLN A 206      24.842  25.130   7.563  1.00  0.260          H  
ATOM   3263  N   VAL A 207      26.796  19.292   9.996  1.00  0.160          N  
ATOM   3264  CA  VAL A 207      27.017  18.817  11.354  1.00  0.230          C  
ATOM   3265  C   VAL A 207      28.396  19.195  11.900  1.00  0.250          C  
ATOM   3266  O   VAL A 207      28.496  19.540  13.081  1.00  0.290          O  
ATOM   3267  CB  VAL A 207      26.702  17.308  11.469  1.00  0.290          C  
ATOM   3268  CG1 VAL A 207      27.154  16.732  12.838  1.00  0.290          C  
ATOM   3269  CG2 VAL A 207      25.146  17.134  11.334  1.00  0.290          C  
ATOM   3270  H   VAL A 207      26.621  18.633   9.227  1.00  0.190          H  
ATOM   3271  HA  VAL A 207      26.280  19.314  11.986  1.00  0.280          H  
ATOM   3272  HB  VAL A 207      27.216  16.768  10.672  1.00  0.350          H  
ATOM   3273 1HG1 VAL A 207      26.902  15.672  12.885  1.00  0.350          H  
ATOM   3274 2HG1 VAL A 207      28.225  16.845  12.949  1.00  0.350          H  
ATOM   3275 3HG1 VAL A 207      26.647  17.261  13.645  1.00  0.350          H  
ATOM   3276 1HG2 VAL A 207      24.876  16.085  11.398  1.00  0.350          H  
ATOM   3277 2HG2 VAL A 207      24.644  17.679  12.137  1.00  0.350          H  
ATOM   3278 3HG2 VAL A 207      24.819  17.535  10.376  1.00  0.350          H  
ATOM   3279  N   ASP A 208      29.463  19.089  11.091  1.00  0.250          N  
ATOM   3280  CA  ASP A 208      30.790  19.444  11.584  1.00  0.280          C  
ATOM   3281  C   ASP A 208      30.972  20.959  11.593  1.00  0.230          C  
ATOM   3282  O   ASP A 208      31.753  21.502  12.374  1.00  0.210          O  
ATOM   3283  CB  ASP A 208      31.850  18.804  10.716  1.00  0.380          C  
ATOM   3284  CG  ASP A 208      31.737  19.261   9.295  1.00  0.380          C  
ATOM   3285  OD1 ASP A 208      30.692  19.802   8.964  1.00  0.380          O  
ATOM   3286  OD2 ASP A 208      32.693  19.113   8.545  1.00  0.380          O  
ATOM   3287  H   ASP A 208      29.361  18.814  10.116  1.00  0.300          H  
ATOM   3288  HA  ASP A 208      30.899  19.085  12.606  1.00  0.340          H  
ATOM   3289 1HB  ASP A 208      32.828  19.028  11.102  1.00  0.460          H  
ATOM   3290 2HB  ASP A 208      31.722  17.741  10.758  1.00  0.460          H  
ATOM   3291  N   ALA A 209      30.260  21.646  10.709  1.00  0.280          N  
ATOM   3292  CA  ALA A 209      30.313  23.100  10.674  1.00  0.260          C  
ATOM   3293  C   ALA A 209      29.787  23.640  12.001  1.00  0.250          C  
ATOM   3294  O   ALA A 209      30.388  24.532  12.602  1.00  0.290          O  
ATOM   3295  CB  ALA A 209      29.505  23.646   9.505  1.00  0.370          C  
ATOM   3296  H   ALA A 209      29.750  21.094  10.021  1.00  0.340          H  
ATOM   3297  HA  ALA A 209      31.351  23.408  10.559  1.00  0.310          H  
ATOM   3298 1HB  ALA A 209      29.572  24.731   9.497  1.00  0.450          H  
ATOM   3299 2HB  ALA A 209      29.905  23.245   8.574  1.00  0.450          H  
ATOM   3300 3HB  ALA A 209      28.467  23.349   9.612  1.00  0.450          H  
ATOM   3301  N   PHE A 210      28.688  23.045  12.493  1.00  0.230          N  
ATOM   3302  CA  PHE A 210      28.118  23.428  13.781  1.00  0.250          C  
ATOM   3303  C   PHE A 210      28.994  22.977  14.943  1.00  0.250          C  
ATOM   3304  O   PHE A 210      29.425  23.797  15.754  1.00  0.300          O  
ATOM   3305  CB  PHE A 210      26.701  22.898  13.908  1.00  0.340          C  
ATOM   3306  CG  PHE A 210      26.024  23.129  15.237  1.00  0.340          C  
ATOM   3307  CD1 PHE A 210      25.631  24.379  15.633  1.00  0.340          C  
ATOM   3308  CD2 PHE A 210      25.741  22.069  16.063  1.00  0.340          C  
ATOM   3309  CE1 PHE A 210      24.984  24.554  16.839  1.00  0.340          C  
ATOM   3310  CE2 PHE A 210      25.090  22.239  17.260  1.00  0.340          C  
ATOM   3311  CZ  PHE A 210      24.709  23.485  17.649  1.00  0.340          C  
ATOM   3312  H   PHE A 210      28.217  22.335  11.922  1.00  0.280          H  
ATOM   3313  HA  PHE A 210      28.050  24.511  13.805  1.00  0.300          H  
ATOM   3314 1HB  PHE A 210      26.126  23.396  13.167  1.00  0.410          H  
ATOM   3315 2HB  PHE A 210      26.684  21.828  13.678  1.00  0.410          H  
ATOM   3316  HD1 PHE A 210      25.831  25.234  14.988  1.00  0.410          H  
ATOM   3317  HD2 PHE A 210      26.035  21.084  15.744  1.00  0.410          H  
ATOM   3318  HE1 PHE A 210      24.684  25.543  17.148  1.00  0.410          H  
ATOM   3319  HE2 PHE A 210      24.874  21.383  17.896  1.00  0.410          H  
ATOM   3320  HZ  PHE A 210      24.192  23.633  18.599  1.00  0.410          H  
ATOM   3321  N   TYR A 211      29.292  21.679  15.026  1.00  0.230          N  
ATOM   3322  CA  TYR A 211      30.142  21.172  16.098  1.00  0.230          C  
ATOM   3323  C   TYR A 211      31.603  21.186  15.694  1.00  0.190          C  
ATOM   3324  O   TYR A 211      32.121  20.160  15.254  1.00  0.230          O  
ATOM   3325  CB  TYR A 211      29.803  19.734  16.513  1.00  0.320          C  
ATOM   3326  CG  TYR A 211      28.530  19.480  17.262  1.00  0.320          C  
ATOM   3327  CD1 TYR A 211      27.412  18.972  16.636  1.00  0.320          C  
ATOM   3328  CD2 TYR A 211      28.511  19.736  18.612  1.00  0.320          C  
ATOM   3329  CE1 TYR A 211      26.267  18.730  17.383  1.00  0.320          C  
ATOM   3330  CE2 TYR A 211      27.388  19.497  19.360  1.00  0.320          C  
ATOM   3331  CZ  TYR A 211      26.263  19.001  18.762  1.00  0.320          C  
ATOM   3332  OH  TYR A 211      25.134  18.767  19.534  1.00  0.320          O  
ATOM   3333  H   TYR A 211      28.929  21.025  14.327  1.00  0.280          H  
ATOM   3334  HA  TYR A 211      30.032  21.826  16.962  1.00  0.280          H  
ATOM   3335 1HB  TYR A 211      29.766  19.137  15.614  1.00  0.390          H  
ATOM   3336 2HB  TYR A 211      30.616  19.351  17.122  1.00  0.390          H  
ATOM   3337  HD1 TYR A 211      27.431  18.762  15.564  1.00  0.390          H  
ATOM   3338  HD2 TYR A 211      29.405  20.125  19.086  1.00  0.390          H  
ATOM   3339  HE1 TYR A 211      25.384  18.334  16.895  1.00  0.390          H  
ATOM   3340  HE2 TYR A 211      27.394  19.701  20.425  1.00  0.390          H  
ATOM   3341  HH  TYR A 211      24.368  18.540  18.964  1.00  0.390          H  
ATOM   3342  N   SER A 212      32.296  22.306  15.904  1.00  0.280          N  
ATOM   3343  CA  SER A 212      33.675  22.486  15.428  1.00  0.330          C  
ATOM   3344  C   SER A 212      34.641  21.462  16.021  1.00  0.290          C  
ATOM   3345  O   SER A 212      35.691  21.165  15.448  1.00  0.300          O  
ATOM   3346  CB  SER A 212      34.148  23.873  15.783  1.00  0.440          C  
ATOM   3347  OG  SER A 212      34.274  23.996  17.164  1.00  0.440          O  
ATOM   3348  H   SER A 212      31.823  23.101  16.329  1.00  0.340          H  
ATOM   3349  HA  SER A 212      33.673  22.377  14.341  1.00  0.400          H  
ATOM   3350 1HB  SER A 212      35.103  24.075  15.301  1.00  0.530          H  
ATOM   3351 2HB  SER A 212      33.426  24.604  15.414  1.00  0.530          H  
ATOM   3352  HG  SER A 212      34.443  24.927  17.335  1.00  0.530          H  
ATOM   3353  N   ASP A 213      34.255  20.861  17.141  1.00  0.280          N  
ATOM   3354  CA  ASP A 213      35.041  19.819  17.785  1.00  0.330          C  
ATOM   3355  C   ASP A 213      35.222  18.614  16.868  1.00  0.240          C  
ATOM   3356  O   ASP A 213      36.211  17.894  16.961  1.00  0.270          O  
ATOM   3357  CB  ASP A 213      34.385  19.334  19.083  1.00  0.440          C  
ATOM   3358  CG  ASP A 213      34.533  20.257  20.320  1.00  0.440          C  
ATOM   3359  OD1 ASP A 213      35.357  21.153  20.338  1.00  0.440          O  
ATOM   3360  OD2 ASP A 213      33.812  20.016  21.268  1.00  0.440          O  
ATOM   3361  H   ASP A 213      33.391  21.175  17.556  1.00  0.340          H  
ATOM   3362  HA  ASP A 213      36.025  20.225  18.020  1.00  0.400          H  
ATOM   3363 1HB  ASP A 213      33.321  19.176  18.898  1.00  0.530          H  
ATOM   3364 2HB  ASP A 213      34.806  18.357  19.340  1.00  0.530          H  
ATOM   3365  N   LEU A 214      34.300  18.404  15.935  1.00  0.170          N  
ATOM   3366  CA  LEU A 214      34.359  17.222  15.097  1.00  0.150          C  
ATOM   3367  C   LEU A 214      35.386  17.387  13.987  1.00  0.220          C  
ATOM   3368  O   LEU A 214      35.690  16.431  13.277  1.00  0.320          O  
ATOM   3369  CB  LEU A 214      32.973  16.958  14.485  1.00  0.220          C  
ATOM   3370  CG  LEU A 214      31.799  16.718  15.494  1.00  0.220          C  
ATOM   3371  CD1 LEU A 214      30.504  16.531  14.735  1.00  0.220          C  
ATOM   3372  CD2 LEU A 214      32.078  15.571  16.361  1.00  0.220          C  
ATOM   3373  H   LEU A 214      33.522  19.058  15.814  1.00  0.200          H  
ATOM   3374  HA  LEU A 214      34.675  16.376  15.702  1.00  0.180          H  
ATOM   3375 1HB  LEU A 214      32.708  17.818  13.872  1.00  0.260          H  
ATOM   3376 2HB  LEU A 214      33.041  16.086  13.850  1.00  0.260          H  
ATOM   3377  HG  LEU A 214      31.689  17.592  16.110  1.00  0.260          H  
ATOM   3378 1HD1 LEU A 214      29.683  16.400  15.441  1.00  0.260          H  
ATOM   3379 2HD1 LEU A 214      30.310  17.404  14.121  1.00  0.260          H  
ATOM   3380 3HD1 LEU A 214      30.576  15.660  14.111  1.00  0.260          H  
ATOM   3381 1HD2 LEU A 214      31.261  15.432  17.051  1.00  0.260          H  
ATOM   3382 2HD2 LEU A 214      32.204  14.685  15.761  1.00  0.260          H  
ATOM   3383 3HD2 LEU A 214      32.976  15.768  16.920  1.00  0.260          H  
ATOM   3384  N   GLN A 215      35.929  18.602  13.832  1.00  0.220          N  
ATOM   3385  CA  GLN A 215      36.955  18.868  12.837  1.00  0.280          C  
ATOM   3386  C   GLN A 215      38.339  18.881  13.503  1.00  0.270          C  
ATOM   3387  O   GLN A 215      39.349  19.153  12.851  1.00  0.300          O  
ATOM   3388  CB  GLN A 215      36.703  20.208  12.142  1.00  0.370          C  
ATOM   3389  CG  GLN A 215      35.400  20.268  11.372  1.00  0.370          C  
ATOM   3390  CD  GLN A 215      35.214  21.584  10.619  1.00  0.370          C  
ATOM   3391  OE1 GLN A 215      36.063  21.937   9.790  1.00  0.370          O  
ATOM   3392  NE2 GLN A 215      34.128  22.306  10.886  1.00  0.370          N  
ATOM   3393  H   GLN A 215      35.653  19.376  14.446  1.00  0.260          H  
ATOM   3394  HA  GLN A 215      36.945  18.071  12.094  1.00  0.340          H  
ATOM   3395 1HB  GLN A 215      36.681  21.001  12.894  1.00  0.440          H  
ATOM   3396 2HB  GLN A 215      37.521  20.426  11.457  1.00  0.440          H  
ATOM   3397 1HG  GLN A 215      35.361  19.444  10.660  1.00  0.440          H  
ATOM   3398 2HG  GLN A 215      34.585  20.183  12.093  1.00  0.440          H  
ATOM   3399 1HE2 GLN A 215      33.978  23.176  10.411  1.00  0.440          H  
ATOM   3400 2HE2 GLN A 215      33.430  21.987  11.570  1.00  0.440          H  
ATOM   3401  N   ASP A 216      38.363  18.646  14.821  1.00  0.250          N  
ATOM   3402  CA  ASP A 216      39.565  18.647  15.644  1.00  0.260          C  
ATOM   3403  C   ASP A 216      40.263  17.303  15.540  1.00  0.260          C  
ATOM   3404  O   ASP A 216      39.663  16.276  15.838  1.00  0.290          O  
ATOM   3405  CB  ASP A 216      39.252  18.986  17.115  1.00  0.360          C  
ATOM   3406  CG  ASP A 216      40.522  19.162  17.997  1.00  0.360          C  
ATOM   3407  OD1 ASP A 216      41.528  18.497  17.749  1.00  0.360          O  
ATOM   3408  OD2 ASP A 216      40.487  19.995  18.881  1.00  0.360          O  
ATOM   3409  H   ASP A 216      37.493  18.419  15.305  1.00  0.300          H  
ATOM   3410  HA  ASP A 216      40.243  19.411  15.263  1.00  0.310          H  
ATOM   3411 1HB  ASP A 216      38.657  19.903  17.155  1.00  0.430          H  
ATOM   3412 2HB  ASP A 216      38.639  18.193  17.546  1.00  0.430          H  
ATOM   3413  N   GLU A 217      41.516  17.288  15.109  1.00  0.280          N  
ATOM   3414  CA  GLU A 217      42.262  16.050  14.875  1.00  0.310          C  
ATOM   3415  C   GLU A 217      42.383  15.146  16.112  1.00  0.310          C  
ATOM   3416  O   GLU A 217      42.688  13.960  15.981  1.00  0.330          O  
ATOM   3417  CB  GLU A 217      43.659  16.364  14.340  1.00  0.420          C  
ATOM   3418  CG  GLU A 217      43.671  16.930  12.923  1.00  0.420          C  
ATOM   3419  CD  GLU A 217      45.055  17.260  12.423  1.00  0.420          C  
ATOM   3420  OE1 GLU A 217      45.984  17.157  13.188  1.00  0.420          O  
ATOM   3421  OE2 GLU A 217      45.178  17.615  11.276  1.00  0.420          O  
ATOM   3422  H   GLU A 217      41.959  18.174  14.915  1.00  0.340          H  
ATOM   3423  HA  GLU A 217      41.733  15.492  14.109  1.00  0.370          H  
ATOM   3424 1HB  GLU A 217      44.146  17.084  14.999  1.00  0.510          H  
ATOM   3425 2HB  GLU A 217      44.260  15.456  14.343  1.00  0.510          H  
ATOM   3426 1HG  GLU A 217      43.218  16.197  12.256  1.00  0.510          H  
ATOM   3427 2HG  GLU A 217      43.054  17.827  12.897  1.00  0.510          H  
ATOM   3428  N   ALA A 218      42.189  15.692  17.324  1.00  0.320          N  
ATOM   3429  CA  ALA A 218      42.267  14.859  18.538  1.00  0.360          C  
ATOM   3430  C   ALA A 218      40.980  14.057  18.704  1.00  0.310          C  
ATOM   3431  O   ALA A 218      40.858  13.178  19.567  1.00  0.320          O  
ATOM   3432  CB  ALA A 218      42.491  15.698  19.783  1.00  0.490          C  
ATOM   3433  H   ALA A 218      41.956  16.699  17.392  1.00  0.380          H  
ATOM   3434  HA  ALA A 218      43.093  14.160  18.420  1.00  0.430          H  
ATOM   3435 1HB  ALA A 218      42.552  15.050  20.658  1.00  0.590          H  
ATOM   3436 2HB  ALA A 218      43.411  16.257  19.679  1.00  0.590          H  
ATOM   3437 3HB  ALA A 218      41.666  16.386  19.892  1.00  0.590          H  
ATOM   3438  N   PHE A 219      40.001  14.340  17.863  1.00  0.290          N  
ATOM   3439  CA  PHE A 219      38.744  13.659  17.933  1.00  0.310          C  
ATOM   3440  C   PHE A 219      38.905  12.318  17.199  1.00  0.250          C  
ATOM   3441  O   PHE A 219      38.733  12.203  15.980  1.00  0.320          O  
ATOM   3442  CB  PHE A 219      37.678  14.561  17.314  1.00  0.430          C  
ATOM   3443  CG  PHE A 219      36.322  14.177  17.585  1.00  0.430          C  
ATOM   3444  CD1 PHE A 219      35.716  14.567  18.746  1.00  0.430          C  
ATOM   3445  CD2 PHE A 219      35.653  13.432  16.713  1.00  0.430          C  
ATOM   3446  CE1 PHE A 219      34.441  14.194  19.001  1.00  0.430          C  
ATOM   3447  CE2 PHE A 219      34.373  13.043  16.948  1.00  0.430          C  
ATOM   3448  CZ  PHE A 219      33.768  13.430  18.103  1.00  0.430          C  
ATOM   3449  H   PHE A 219      40.125  15.051  17.140  1.00  0.350          H  
ATOM   3450  HA  PHE A 219      38.496  13.473  18.972  1.00  0.370          H  
ATOM   3451 1HB  PHE A 219      37.819  15.587  17.670  1.00  0.510          H  
ATOM   3452 2HB  PHE A 219      37.811  14.590  16.236  1.00  0.510          H  
ATOM   3453  HD1 PHE A 219      36.269  15.184  19.461  1.00  0.510          H  
ATOM   3454  HD2 PHE A 219      36.177  13.153  15.815  1.00  0.510          H  
ATOM   3455  HE1 PHE A 219      33.967  14.506  19.914  1.00  0.510          H  
ATOM   3456  HE2 PHE A 219      33.836  12.433  16.223  1.00  0.510          H  
ATOM   3457  HZ  PHE A 219      32.745  13.134  18.299  1.00  0.510          H  
ATOM   3458  N   VAL A 220      39.257  11.292  17.960  1.00  0.210          N  
ATOM   3459  CA  VAL A 220      39.564   9.990  17.375  1.00  0.210          C  
ATOM   3460  C   VAL A 220      38.667   8.891  17.927  1.00  0.210          C  
ATOM   3461  O   VAL A 220      38.243   8.954  19.080  1.00  0.270          O  
ATOM   3462  CB  VAL A 220      41.040   9.649  17.662  1.00  0.290          C  
ATOM   3463  CG1 VAL A 220      41.953  10.678  17.025  1.00  0.290          C  
ATOM   3464  CG2 VAL A 220      41.291   9.632  19.145  1.00  0.290          C  
ATOM   3465  H   VAL A 220      39.400  11.491  18.947  1.00  0.250          H  
ATOM   3466  HA  VAL A 220      39.414  10.047  16.298  1.00  0.250          H  
ATOM   3467  HB  VAL A 220      41.266   8.678  17.236  1.00  0.350          H  
ATOM   3468 1HG1 VAL A 220      42.988  10.418  17.223  1.00  0.350          H  
ATOM   3469 2HG1 VAL A 220      41.795  10.715  15.985  1.00  0.350          H  
ATOM   3470 3HG1 VAL A 220      41.751  11.656  17.436  1.00  0.350          H  
ATOM   3471 1HG2 VAL A 220      42.330   9.391  19.317  1.00  0.350          H  
ATOM   3472 2HG2 VAL A 220      41.081  10.607  19.577  1.00  0.350          H  
ATOM   3473 3HG2 VAL A 220      40.662   8.891  19.627  1.00  0.350          H  
ATOM   3474  N   SER A 221      38.428   7.862  17.113  1.00  0.160          N  
ATOM   3475  CA  SER A 221      37.580   6.733  17.503  1.00  0.140          C  
ATOM   3476  C   SER A 221      37.867   5.460  16.713  1.00  0.140          C  
ATOM   3477  O   SER A 221      38.479   5.512  15.642  1.00  0.180          O  
ATOM   3478  CB  SER A 221      36.128   7.096  17.297  1.00  0.200          C  
ATOM   3479  OG  SER A 221      35.292   6.007  17.594  1.00  0.200          O  
ATOM   3480  H   SER A 221      38.810   7.893  16.163  1.00  0.190          H  
ATOM   3481  HA  SER A 221      37.750   6.525  18.561  1.00  0.170          H  
ATOM   3482 1HB  SER A 221      35.874   7.938  17.939  1.00  0.240          H  
ATOM   3483 2HB  SER A 221      35.967   7.408  16.270  1.00  0.240          H  
ATOM   3484  HG  SER A 221      34.438   6.212  17.158  1.00  0.240          H  
ATOM   3485  N   ALA A 222      37.557   4.291  17.297  1.00  0.140          N  
ATOM   3486  CA  ALA A 222      37.634   3.022  16.557  1.00  0.150          C  
ATOM   3487  C   ALA A 222      36.323   2.776  15.798  1.00  0.150          C  
ATOM   3488  O   ALA A 222      36.206   1.820  15.021  1.00  0.200          O  
ATOM   3489  CB  ALA A 222      37.928   1.849  17.484  1.00  0.210          C  
ATOM   3490  H   ALA A 222      37.178   4.281  18.250  1.00  0.170          H  
ATOM   3491  HA  ALA A 222      38.440   3.100  15.828  1.00  0.180          H  
ATOM   3492 1HB  ALA A 222      38.000   0.931  16.895  1.00  0.250          H  
ATOM   3493 2HB  ALA A 222      38.873   2.019  18.005  1.00  0.250          H  
ATOM   3494 3HB  ALA A 222      37.126   1.749  18.210  1.00  0.250          H  
ATOM   3495  N   PHE A 223      35.323   3.635  16.038  1.00  0.120          N  
ATOM   3496  CA  PHE A 223      34.033   3.495  15.370  1.00  0.160          C  
ATOM   3497  C   PHE A 223      33.206   4.759  15.222  1.00  0.130          C  
ATOM   3498  O   PHE A 223      33.405   5.775  15.900  1.00  0.120          O  
ATOM   3499  CB  PHE A 223      33.162   2.468  16.007  1.00  0.210          C  
ATOM   3500  CG  PHE A 223      32.693   2.698  17.374  1.00  0.210          C  
ATOM   3501  CD1 PHE A 223      31.580   3.469  17.607  1.00  0.210          C  
ATOM   3502  CD2 PHE A 223      33.265   2.057  18.413  1.00  0.210          C  
ATOM   3503  CE1 PHE A 223      31.071   3.603  18.841  1.00  0.210          C  
ATOM   3504  CE2 PHE A 223      32.732   2.166  19.654  1.00  0.210          C  
ATOM   3505  CZ  PHE A 223      31.646   2.937  19.858  1.00  0.210          C  
ATOM   3506  H   PHE A 223      35.480   4.398  16.689  1.00  0.140          H  
ATOM   3507  HA  PHE A 223      34.206   3.114  14.380  1.00  0.190          H  
ATOM   3508 1HB  PHE A 223      32.288   2.315  15.377  1.00  0.250          H  
ATOM   3509 2HB  PHE A 223      33.723   1.548  15.995  1.00  0.250          H  
ATOM   3510  HD1 PHE A 223      31.106   3.977  16.787  1.00  0.250          H  
ATOM   3511  HD2 PHE A 223      34.139   1.426  18.241  1.00  0.250          H  
ATOM   3512  HE1 PHE A 223      30.189   4.228  19.006  1.00  0.250          H  
ATOM   3513  HE2 PHE A 223      33.179   1.630  20.491  1.00  0.250          H  
ATOM   3514  HZ  PHE A 223      31.245   3.009  20.825  1.00  0.250          H  
ATOM   3515  N   ALA A 224      32.215   4.662  14.350  1.00  0.180          N  
ATOM   3516  CA  ALA A 224      31.265   5.738  14.183  1.00  0.160          C  
ATOM   3517  C   ALA A 224      29.898   5.209  13.780  1.00  0.190          C  
ATOM   3518  O   ALA A 224      29.762   4.361  12.897  1.00  0.310          O  
ATOM   3519  CB  ALA A 224      31.776   6.722  13.132  1.00  0.230          C  
ATOM   3520  H   ALA A 224      32.136   3.801  13.807  1.00  0.220          H  
ATOM   3521  HA  ALA A 224      31.158   6.249  15.135  1.00  0.190          H  
ATOM   3522 1HB  ALA A 224      31.065   7.523  13.029  1.00  0.280          H  
ATOM   3523 2HB  ALA A 224      32.743   7.123  13.441  1.00  0.280          H  
ATOM   3524 3HB  ALA A 224      31.884   6.226  12.182  1.00  0.280          H  
ATOM   3525  N   LEU A 225      28.874   5.750  14.414  1.00  0.130          N  
ATOM   3526  CA  LEU A 225      27.496   5.447  14.092  1.00  0.160          C  
ATOM   3527  C   LEU A 225      26.881   6.743  13.591  1.00  0.110          C  
ATOM   3528  O   LEU A 225      26.989   7.800  14.215  1.00  0.120          O  
ATOM   3529  CB  LEU A 225      26.790   4.838  15.299  1.00  0.210          C  
ATOM   3530  CG  LEU A 225      27.100   3.365  15.559  1.00  0.210          C  
ATOM   3531  CD1 LEU A 225      28.288   3.247  16.482  1.00  0.210          C  
ATOM   3532  CD2 LEU A 225      25.880   2.664  16.116  1.00  0.210          C  
ATOM   3533  H   LEU A 225      29.074   6.389  15.182  1.00  0.160          H  
ATOM   3534  HA  LEU A 225      27.461   4.726  13.276  1.00  0.190          H  
ATOM   3535 1HB  LEU A 225      27.144   5.350  16.161  1.00  0.250          H  
ATOM   3536 2HB  LEU A 225      25.749   4.980  15.212  1.00  0.250          H  
ATOM   3537  HG  LEU A 225      27.387   2.912  14.640  1.00  0.250          H  
ATOM   3538 1HD1 LEU A 225      28.533   2.209  16.648  1.00  0.250          H  
ATOM   3539 2HD1 LEU A 225      29.122   3.728  16.045  1.00  0.250          H  
ATOM   3540 3HD1 LEU A 225      28.055   3.719  17.423  1.00  0.250          H  
ATOM   3541 1HD2 LEU A 225      26.129   1.621  16.264  1.00  0.250          H  
ATOM   3542 2HD2 LEU A 225      25.585   3.104  17.063  1.00  0.250          H  
ATOM   3543 3HD2 LEU A 225      25.051   2.740  15.412  1.00  0.250          H  
ATOM   3544  N   VAL A 226      26.260   6.666  12.435  1.00  0.100          N  
ATOM   3545  CA  VAL A 226      25.774   7.845  11.735  1.00  0.120          C  
ATOM   3546  C   VAL A 226      24.278   7.827  11.454  1.00  0.130          C  
ATOM   3547  O   VAL A 226      23.724   6.795  11.064  1.00  0.160          O  
ATOM   3548  CB  VAL A 226      26.579   7.941  10.425  1.00  0.160          C  
ATOM   3549  CG1 VAL A 226      26.155   9.119   9.582  1.00  0.160          C  
ATOM   3550  CG2 VAL A 226      28.089   8.040  10.758  1.00  0.160          C  
ATOM   3551  H   VAL A 226      26.176   5.746  11.992  1.00  0.120          H  
ATOM   3552  HA  VAL A 226      25.992   8.724  12.345  1.00  0.140          H  
ATOM   3553  HB  VAL A 226      26.394   7.056   9.862  1.00  0.190          H  
ATOM   3554 1HG1 VAL A 226      26.747   9.135   8.664  1.00  0.190          H  
ATOM   3555 2HG1 VAL A 226      25.101   9.057   9.320  1.00  0.190          H  
ATOM   3556 3HG1 VAL A 226      26.345  10.018  10.156  1.00  0.190          H  
ATOM   3557 1HG2 VAL A 226      28.652   8.087   9.838  1.00  0.190          H  
ATOM   3558 2HG2 VAL A 226      28.267   8.942  11.339  1.00  0.190          H  
ATOM   3559 3HG2 VAL A 226      28.417   7.173  11.326  1.00  0.190          H  
ATOM   3560  N   HIS A 227      23.627   8.990  11.623  1.00  0.110          N  
ATOM   3561  CA  HIS A 227      22.185   9.079  11.381  1.00  0.130          C  
ATOM   3562  C   HIS A 227      21.700  10.425  10.866  1.00  0.190          C  
ATOM   3563  O   HIS A 227      22.149  11.496  11.297  1.00  0.220          O  
ATOM   3564  CB  HIS A 227      21.415   8.856  12.691  1.00  0.170          C  
ATOM   3565  CG  HIS A 227      19.899   8.654  12.537  1.00  0.170          C  
ATOM   3566  ND1 HIS A 227      19.029   9.695  12.338  1.00  0.170          N  
ATOM   3567  CD2 HIS A 227      19.127   7.544  12.585  1.00  0.170          C  
ATOM   3568  CE1 HIS A 227      17.802   9.219  12.221  1.00  0.170          C  
ATOM   3569  NE2 HIS A 227      17.845   7.923  12.380  1.00  0.170          N  
ATOM   3570  H   HIS A 227      24.144   9.815  11.950  1.00  0.130          H  
ATOM   3571  HA  HIS A 227      21.890   8.324  10.656  1.00  0.160          H  
ATOM   3572 1HB  HIS A 227      21.860   8.076  13.244  1.00  0.210          H  
ATOM   3573 2HB  HIS A 227      21.529   9.748  13.287  1.00  0.210          H  
ATOM   3574  HD2 HIS A 227      19.433   6.540  12.747  1.00  0.210          H  
ATOM   3575  HE1 HIS A 227      16.905   9.796  12.045  1.00  0.210          H  
ATOM   3576  HE2 HIS A 227      17.044   7.267  12.359  1.00  0.210          H  
ATOM   3577  N   SER A 228      20.727  10.350   9.969  1.00  0.240          N  
ATOM   3578  CA  SER A 228      20.010  11.518   9.500  1.00  0.380          C  
ATOM   3579  C   SER A 228      18.514  11.198   9.425  1.00  0.360          C  
ATOM   3580  O   SER A 228      18.147  10.056   9.122  1.00  0.620          O  
ATOM   3581  CB  SER A 228      20.518  11.896   8.204  1.00  0.480          C  
ATOM   3582  OG  SER A 228      21.874  12.163   8.230  1.00  0.480          O  
ATOM   3583  H   SER A 228      20.487   9.431   9.594  1.00  0.290          H  
ATOM   3584  HA  SER A 228      20.144  12.335  10.197  1.00  0.460          H  
ATOM   3585 1HB  SER A 228      20.299  11.100   7.494  1.00  0.570          H  
ATOM   3586 2HB  SER A 228      19.979  12.794   7.925  1.00  0.570          H  
ATOM   3587  HG  SER A 228      22.108  12.350   7.321  1.00  0.570          H  
ATOM   3588  N   ARG A 229      17.649  12.201   9.672  1.00  0.210          N  
ATOM   3589  CA  ARG A 229      16.184  12.040   9.674  1.00  0.200          C  
ATOM   3590  C   ARG A 229      15.312  12.752   8.589  1.00  0.180          C  
ATOM   3591  O   ARG A 229      15.625  13.838   8.080  1.00  0.300          O  
ATOM   3592  CB  ARG A 229      15.666  12.494  11.045  1.00  0.280          C  
ATOM   3593  CG  ARG A 229      14.169  12.315  11.287  1.00  0.280          C  
ATOM   3594  CD  ARG A 229      13.777  12.600  12.635  1.00  0.280          C  
ATOM   3595  NE  ARG A 229      12.351  12.353  12.818  1.00  0.280          N  
ATOM   3596  CZ  ARG A 229      11.638  12.765  13.874  1.00  0.280          C  
ATOM   3597  NH1 ARG A 229      12.220  13.465  14.809  1.00  0.280          N  
ATOM   3598  NH2 ARG A 229      10.351  12.466  13.963  1.00  0.280          N  
ATOM   3599  H   ARG A 229      18.034  13.111   9.928  1.00  0.250          H  
ATOM   3600  HA  ARG A 229      15.992  10.973   9.583  1.00  0.240          H  
ATOM   3601 1HB  ARG A 229      16.204  11.984  11.834  1.00  0.340          H  
ATOM   3602 2HB  ARG A 229      15.880  13.559  11.158  1.00  0.340          H  
ATOM   3603 1HG  ARG A 229      13.628  13.051  10.709  1.00  0.340          H  
ATOM   3604 2HG  ARG A 229      13.839  11.310  11.030  1.00  0.340          H  
ATOM   3605 1HD  ARG A 229      14.335  11.969  13.333  1.00  0.340          H  
ATOM   3606 2HD  ARG A 229      13.980  13.651  12.840  1.00  0.340          H  
ATOM   3607  HE  ARG A 229      11.872  11.806  12.108  1.00  0.340          H  
ATOM   3608 1HH1 ARG A 229      13.205  13.695  14.722  1.00  0.340          H  
ATOM   3609 2HH1 ARG A 229      11.699  13.782  15.605  1.00  0.340          H  
ATOM   3610 1HH2 ARG A 229       9.907  11.929  13.229  1.00  0.340          H  
ATOM   3611 2HH2 ARG A 229       9.811  12.777  14.758  1.00  0.340          H  
ATOM   3612  N   PHE A 230      14.143  12.127   8.320  1.00  0.200          N  
ATOM   3613  CA  PHE A 230      13.046  12.708   7.524  1.00  0.180          C  
ATOM   3614  C   PHE A 230      11.883  12.872   8.505  1.00  0.200          C  
ATOM   3615  O   PHE A 230      11.399  11.870   9.041  1.00  0.440          O  
ATOM   3616  CB  PHE A 230      12.489  11.766   6.420  1.00  0.260          C  
ATOM   3617  CG  PHE A 230      11.483  12.421   5.402  1.00  0.260          C  
ATOM   3618  CD1 PHE A 230      11.840  12.573   4.056  1.00  0.260          C  
ATOM   3619  CD2 PHE A 230      10.220  12.905   5.776  1.00  0.260          C  
ATOM   3620  CE1 PHE A 230      10.986  13.164   3.145  1.00  0.260          C  
ATOM   3621  CE2 PHE A 230       9.379  13.500   4.857  1.00  0.260          C  
ATOM   3622  CZ  PHE A 230       9.759  13.629   3.546  1.00  0.260          C  
ATOM   3623  H   PHE A 230      13.987  11.222   8.744  1.00  0.240          H  
ATOM   3624  HA  PHE A 230      13.328  13.683   7.125  1.00  0.220          H  
ATOM   3625 1HB  PHE A 230      13.260  11.351   5.864  1.00  0.310          H  
ATOM   3626 2HB  PHE A 230      11.973  10.932   6.893  1.00  0.310          H  
ATOM   3627  HD1 PHE A 230      12.807  12.211   3.708  1.00  0.310          H  
ATOM   3628  HD2 PHE A 230       9.880  12.815   6.801  1.00  0.310          H  
ATOM   3629  HE1 PHE A 230      11.298  13.265   2.105  1.00  0.310          H  
ATOM   3630  HE2 PHE A 230       8.409  13.865   5.179  1.00  0.310          H  
ATOM   3631  HZ  PHE A 230       9.082  14.097   2.828  1.00  0.310          H  
ATOM   3632  N   SER A 231      11.464  14.095   8.799  1.00  0.130          N  
ATOM   3633  CA  SER A 231      10.338  14.305   9.717  1.00  0.190          C  
ATOM   3634  C   SER A 231       9.025  14.543   8.978  1.00  0.260          C  
ATOM   3635  O   SER A 231       8.992  15.083   7.874  1.00  0.540          O  
ATOM   3636  CB  SER A 231      10.553  15.451  10.670  1.00  0.240          C  
ATOM   3637  OG  SER A 231       9.382  15.663  11.416  1.00  0.240          O  
ATOM   3638  H   SER A 231      11.926  14.910   8.374  1.00  0.160          H  
ATOM   3639  HA  SER A 231      10.218  13.404  10.318  1.00  0.230          H  
ATOM   3640 1HB  SER A 231      11.386  15.233  11.335  1.00  0.290          H  
ATOM   3641 2HB  SER A 231      10.787  16.351  10.122  1.00  0.290          H  
ATOM   3642  HG  SER A 231       9.599  16.393  12.017  1.00  0.290          H  
ATOM   3643  N   THR A 232       7.919  14.244   9.628  1.00  0.230          N  
ATOM   3644  CA  THR A 232       6.597  14.530   9.086  1.00  0.260          C  
ATOM   3645  C   THR A 232       6.012  15.843   9.641  1.00  0.290          C  
ATOM   3646  O   THR A 232       4.845  16.165   9.422  1.00  0.570          O  
ATOM   3647  CB  THR A 232       5.675  13.354   9.358  1.00  0.350          C  
ATOM   3648  OG1 THR A 232       5.636  13.115  10.777  1.00  0.350          O  
ATOM   3649  CG2 THR A 232       6.175  12.110   8.622  1.00  0.350          C  
ATOM   3650  H   THR A 232       7.979  13.800  10.535  1.00  0.280          H  
ATOM   3651  HA  THR A 232       6.682  14.641   8.005  1.00  0.310          H  
ATOM   3652  HB  THR A 232       4.680  13.598   9.010  1.00  0.420          H  
ATOM   3653  HG1 THR A 232       5.131  13.817  11.201  1.00  0.420          H  
ATOM   3654 1HG2 THR A 232       5.500  11.278   8.823  1.00  0.420          H  
ATOM   3655 2HG2 THR A 232       6.198  12.309   7.551  1.00  0.420          H  
ATOM   3656 3HG2 THR A 232       7.176  11.856   8.963  1.00  0.420          H  
ATOM   3657  N   ASN A 233       6.828  16.569  10.412  1.00  0.170          N  
ATOM   3658  CA  ASN A 233       6.480  17.864  11.019  1.00  0.160          C  
ATOM   3659  C   ASN A 233       7.507  18.906  10.551  1.00  0.290          C  
ATOM   3660  O   ASN A 233       8.682  18.579  10.366  1.00  0.600          O  
ATOM   3661  CB  ASN A 233       6.437  17.771  12.536  1.00  0.230          C  
ATOM   3662  CG  ASN A 233       5.780  18.979  13.193  1.00  0.230          C  
ATOM   3663  OD1 ASN A 233       6.268  20.120  13.142  1.00  0.230          O  
ATOM   3664  ND2 ASN A 233       4.653  18.737  13.825  1.00  0.230          N  
ATOM   3665  H   ASN A 233       7.760  16.197  10.570  1.00  0.200          H  
ATOM   3666  HA  ASN A 233       5.501  18.183  10.657  1.00  0.190          H  
ATOM   3667 1HB  ASN A 233       5.890  16.873  12.825  1.00  0.270          H  
ATOM   3668 2HB  ASN A 233       7.452  17.673  12.920  1.00  0.270          H  
ATOM   3669 1HD2 ASN A 233       4.166  19.484  14.282  1.00  0.270          H  
ATOM   3670 2HD2 ASN A 233       4.279  17.810  13.853  1.00  0.270          H  
ATOM   3671  N   THR A 234       7.093  20.162  10.352  1.00  0.120          N  
ATOM   3672  CA  THR A 234       8.028  21.197   9.891  1.00  0.140          C  
ATOM   3673  C   THR A 234       8.691  22.047  10.988  1.00  0.170          C  
ATOM   3674  O   THR A 234       9.509  22.934  10.687  1.00  0.180          O  
ATOM   3675  CB  THR A 234       7.342  22.107   8.877  1.00  0.190          C  
ATOM   3676  OG1 THR A 234       6.227  22.710   9.472  1.00  0.190          O  
ATOM   3677  CG2 THR A 234       6.910  21.327   7.693  1.00  0.190          C  
ATOM   3678  H   THR A 234       6.110  20.419  10.508  1.00  0.140          H  
ATOM   3679  HA  THR A 234       8.833  20.691   9.360  1.00  0.170          H  
ATOM   3680  HB  THR A 234       8.014  22.863   8.563  1.00  0.230          H  
ATOM   3681  HG1 THR A 234       5.829  23.336   8.829  1.00  0.230          H  
ATOM   3682 1HG2 THR A 234       6.426  22.005   6.998  1.00  0.230          H  
ATOM   3683 2HG2 THR A 234       7.780  20.875   7.222  1.00  0.230          H  
ATOM   3684 3HG2 THR A 234       6.214  20.549   7.993  1.00  0.230          H  
ATOM   3685  N   PHE A 235       8.366  21.773  12.251  1.00  0.170          N  
ATOM   3686  CA  PHE A 235       8.959  22.477  13.385  1.00  0.180          C  
ATOM   3687  C   PHE A 235       9.601  21.476  14.362  1.00  0.160          C  
ATOM   3688  O   PHE A 235       8.991  21.137  15.377  1.00  0.240          O  
ATOM   3689  CB  PHE A 235       7.900  23.330  14.075  1.00  0.250          C  
ATOM   3690  CG  PHE A 235       7.362  24.413  13.170  1.00  0.250          C  
ATOM   3691  CD1 PHE A 235       6.259  24.200  12.346  1.00  0.250          C  
ATOM   3692  CD2 PHE A 235       7.973  25.658  13.141  1.00  0.250          C  
ATOM   3693  CE1 PHE A 235       5.800  25.210  11.522  1.00  0.250          C  
ATOM   3694  CE2 PHE A 235       7.512  26.659  12.320  1.00  0.250          C  
ATOM   3695  CZ  PHE A 235       6.424  26.432  11.509  1.00  0.250          C  
ATOM   3696  H   PHE A 235       7.673  21.046  12.429  1.00  0.200          H  
ATOM   3697  HA  PHE A 235       9.694  23.171  13.007  1.00  0.220          H  
ATOM   3698 1HB  PHE A 235       7.066  22.695  14.382  1.00  0.300          H  
ATOM   3699 2HB  PHE A 235       8.316  23.793  14.967  1.00  0.300          H  
ATOM   3700  HD1 PHE A 235       5.760  23.225  12.347  1.00  0.300          H  
ATOM   3701  HD2 PHE A 235       8.832  25.842  13.781  1.00  0.300          H  
ATOM   3702  HE1 PHE A 235       4.945  25.045  10.881  1.00  0.300          H  
ATOM   3703  HE2 PHE A 235       8.007  27.631  12.315  1.00  0.300          H  
ATOM   3704  HZ  PHE A 235       6.050  27.219  10.856  1.00  0.300          H  
ATOM   3705  N   PRO A 236      10.829  20.996  14.072  1.00  0.140          N  
ATOM   3706  CA  PRO A 236      11.551  19.945  14.780  1.00  0.140          C  
ATOM   3707  C   PRO A 236      12.089  20.295  16.174  1.00  0.130          C  
ATOM   3708  O   PRO A 236      12.325  21.458  16.507  1.00  0.150          O  
ATOM   3709  CB  PRO A 236      12.670  19.624  13.790  1.00  0.210          C  
ATOM   3710  CG  PRO A 236      12.882  20.904  12.988  1.00  0.210          C  
ATOM   3711  CD  PRO A 236      11.557  21.527  12.884  1.00  0.210          C  
ATOM   3712  HA  PRO A 236      10.880  19.076  14.859  1.00  0.170          H  
ATOM   3713 1HB  PRO A 236      13.543  19.304  14.337  1.00  0.250          H  
ATOM   3714 2HB  PRO A 236      12.377  18.778  13.148  1.00  0.250          H  
ATOM   3715 1HG  PRO A 236      13.579  21.592  13.437  1.00  0.250          H  
ATOM   3716 2HG  PRO A 236      13.305  20.646  11.994  1.00  0.250          H  
ATOM   3717 1HD  PRO A 236      11.716  22.607  12.939  1.00  0.250          H  
ATOM   3718 2HD  PRO A 236      11.096  21.207  11.948  1.00  0.250          H  
ATOM   3719  N   THR A 237      12.283  19.243  16.968  1.00  0.150          N  
ATOM   3720  CA  THR A 237      12.832  19.275  18.324  1.00  0.180          C  
ATOM   3721  C   THR A 237      14.234  18.670  18.348  1.00  0.150          C  
ATOM   3722  O   THR A 237      14.456  17.582  17.824  1.00  0.160          O  
ATOM   3723  CB  THR A 237      11.879  18.519  19.279  1.00  0.240          C  
ATOM   3724  OG1 THR A 237      10.612  19.177  19.302  1.00  0.240          O  
ATOM   3725  CG2 THR A 237      12.412  18.431  20.667  1.00  0.240          C  
ATOM   3726  H   THR A 237      12.044  18.337  16.597  1.00  0.180          H  
ATOM   3727  HA  THR A 237      12.901  20.314  18.648  1.00  0.220          H  
ATOM   3728  HB  THR A 237      11.747  17.531  18.910  1.00  0.290          H  
ATOM   3729  HG1 THR A 237      10.208  19.132  18.432  1.00  0.290          H  
ATOM   3730 1HG2 THR A 237      11.710  17.885  21.292  1.00  0.290          H  
ATOM   3731 2HG2 THR A 237      13.349  17.907  20.656  1.00  0.290          H  
ATOM   3732 3HG2 THR A 237      12.556  19.430  21.073  1.00  0.290          H  
ATOM   3733  N   TRP A 238      15.186  19.371  18.960  1.00  0.150          N  
ATOM   3734  CA  TRP A 238      16.595  18.956  19.019  1.00  0.160          C  
ATOM   3735  C   TRP A 238      16.789  17.594  19.657  1.00  0.160          C  
ATOM   3736  O   TRP A 238      17.562  16.758  19.187  1.00  0.180          O  
ATOM   3737  CB  TRP A 238      17.370  20.025  19.788  1.00  0.220          C  
ATOM   3738  CG  TRP A 238      17.690  21.211  18.948  1.00  0.220          C  
ATOM   3739  CD1 TRP A 238      16.861  22.232  18.592  1.00  0.220          C  
ATOM   3740  CD2 TRP A 238      18.973  21.540  18.397  1.00  0.220          C  
ATOM   3741  NE1 TRP A 238      17.541  23.134  17.818  1.00  0.220          N  
ATOM   3742  CE2 TRP A 238      18.819  22.725  17.687  1.00  0.220          C  
ATOM   3743  CE3 TRP A 238      20.226  20.943  18.456  1.00  0.220          C  
ATOM   3744  CZ2 TRP A 238      19.846  23.305  17.027  1.00  0.220          C  
ATOM   3745  CZ3 TRP A 238      21.276  21.551  17.798  1.00  0.220          C  
ATOM   3746  CH2 TRP A 238      21.086  22.694  17.095  1.00  0.220          C  
ATOM   3747  H   TRP A 238      14.922  20.242  19.400  1.00  0.180          H  
ATOM   3748  HA  TRP A 238      16.982  18.901  18.010  1.00  0.190          H  
ATOM   3749 1HB  TRP A 238      16.783  20.358  20.650  1.00  0.260          H  
ATOM   3750 2HB  TRP A 238      18.292  19.610  20.172  1.00  0.260          H  
ATOM   3751  HD1 TRP A 238      15.815  22.324  18.873  1.00  0.260          H  
ATOM   3752  HE1 TRP A 238      17.184  24.025  17.412  1.00  0.260          H  
ATOM   3753  HE3 TRP A 238      20.384  20.019  19.018  1.00  0.260          H  
ATOM   3754  HZ2 TRP A 238      19.694  24.223  16.480  1.00  0.260          H  
ATOM   3755  HZ3 TRP A 238      22.261  21.084  17.854  1.00  0.260          H  
ATOM   3756  HH2 TRP A 238      21.932  23.136  16.588  1.00  0.260          H  
ATOM   3757  N   GLU A 239      16.042  17.347  20.701  1.00  0.170          N  
ATOM   3758  CA  GLU A 239      16.085  16.111  21.454  1.00  0.210          C  
ATOM   3759  C   GLU A 239      15.638  14.894  20.631  1.00  0.170          C  
ATOM   3760  O   GLU A 239      15.905  13.751  21.006  1.00  0.210          O  
ATOM   3761  CB  GLU A 239      15.227  16.293  22.703  1.00  0.280          C  
ATOM   3762  CG  GLU A 239      15.786  17.356  23.660  1.00  0.280          C  
ATOM   3763  CD  GLU A 239      15.495  18.787  23.291  1.00  0.280          C  
ATOM   3764  OE1 GLU A 239      14.768  19.000  22.357  1.00  0.280          O  
ATOM   3765  OE2 GLU A 239      16.022  19.665  23.921  1.00  0.280          O  
ATOM   3766  H   GLU A 239      15.413  18.085  21.028  1.00  0.200          H  
ATOM   3767  HA  GLU A 239      17.115  15.943  21.767  1.00  0.250          H  
ATOM   3768 1HB  GLU A 239      14.214  16.565  22.426  1.00  0.330          H  
ATOM   3769 2HB  GLU A 239      15.178  15.349  23.247  1.00  0.330          H  
ATOM   3770 1HG  GLU A 239      15.377  17.171  24.646  1.00  0.330          H  
ATOM   3771 2HG  GLU A 239      16.848  17.233  23.703  1.00  0.330          H  
ATOM   3772  N   ARG A 240      14.918  15.119  19.524  1.00  0.170          N  
ATOM   3773  CA  ARG A 240      14.423  14.018  18.724  1.00  0.210          C  
ATOM   3774  C   ARG A 240      15.367  13.657  17.577  1.00  0.170          C  
ATOM   3775  O   ARG A 240      15.078  12.740  16.807  1.00  0.220          O  
ATOM   3776  CB  ARG A 240      13.036  14.346  18.203  1.00  0.280          C  
ATOM   3777  CG  ARG A 240      11.958  14.417  19.288  1.00  0.280          C  
ATOM   3778  CD  ARG A 240      10.610  14.786  18.741  1.00  0.280          C  
ATOM   3779  NE  ARG A 240       9.606  14.855  19.804  1.00  0.280          N  
ATOM   3780  CZ  ARG A 240       8.848  13.815  20.220  1.00  0.280          C  
ATOM   3781  NH1 ARG A 240       8.962  12.656  19.623  1.00  0.280          N  
ATOM   3782  NH2 ARG A 240       7.997  13.974  21.220  1.00  0.280          N  
ATOM   3783  H   ARG A 240      14.764  16.068  19.180  1.00  0.200          H  
ATOM   3784  HA  ARG A 240      14.334  13.144  19.368  1.00  0.250          H  
ATOM   3785 1HB  ARG A 240      13.057  15.300  17.675  1.00  0.330          H  
ATOM   3786 2HB  ARG A 240      12.735  13.579  17.503  1.00  0.330          H  
ATOM   3787 1HG  ARG A 240      11.881  13.446  19.777  1.00  0.330          H  
ATOM   3788 2HG  ARG A 240      12.244  15.168  20.027  1.00  0.330          H  
ATOM   3789 1HD  ARG A 240      10.653  15.748  18.257  1.00  0.330          H  
ATOM   3790 2HD  ARG A 240      10.300  14.053  18.005  1.00  0.330          H  
ATOM   3791  HE  ARG A 240       9.488  15.739  20.286  1.00  0.330          H  
ATOM   3792 1HH1 ARG A 240       9.605  12.560  18.861  1.00  0.330          H  
ATOM   3793 2HH1 ARG A 240       8.392  11.867  19.910  1.00  0.330          H  
ATOM   3794 1HH2 ARG A 240       7.912  14.868  21.675  1.00  0.330          H  
ATOM   3795 2HH2 ARG A 240       7.423  13.180  21.556  1.00  0.330          H  
ATOM   3796  N   ALA A 241      16.482  14.382  17.439  1.00  0.130          N  
ATOM   3797  CA  ALA A 241      17.468  14.049  16.420  1.00  0.140          C  
ATOM   3798  C   ALA A 241      18.091  12.736  16.864  1.00  0.110          C  
ATOM   3799  O   ALA A 241      18.135  12.477  18.073  1.00  0.190          O  
ATOM   3800  CB  ALA A 241      18.518  15.157  16.264  1.00  0.190          C  
ATOM   3801  H   ALA A 241      16.681  15.152  18.088  1.00  0.160          H  
ATOM   3802  HA  ALA A 241      16.960  13.891  15.468  1.00  0.170          H  
ATOM   3803 1HB  ALA A 241      19.251  14.869  15.506  1.00  0.230          H  
ATOM   3804 2HB  ALA A 241      18.028  16.077  15.961  1.00  0.230          H  
ATOM   3805 3HB  ALA A 241      19.023  15.321  17.213  1.00  0.230          H  
ATOM   3806  N   HIS A 242      18.572  11.906  15.946  1.00  0.180          N  
ATOM   3807  CA  HIS A 242      19.230  10.694  16.405  1.00  0.130          C  
ATOM   3808  C   HIS A 242      20.684  10.828  15.940  1.00  0.150          C  
ATOM   3809  O   HIS A 242      20.968  11.731  15.154  1.00  0.250          O  
ATOM   3810  CB  HIS A 242      18.500   9.450  15.902  1.00  0.200          C  
ATOM   3811  CG  HIS A 242      17.021   9.492  16.191  1.00  0.200          C  
ATOM   3812  ND1 HIS A 242      16.514   9.722  17.446  1.00  0.200          N  
ATOM   3813  CD2 HIS A 242      15.949   9.279  15.390  1.00  0.200          C  
ATOM   3814  CE1 HIS A 242      15.210   9.692  17.406  1.00  0.200          C  
ATOM   3815  NE2 HIS A 242      14.829   9.397  16.174  1.00  0.200          N  
ATOM   3816  H   HIS A 242      18.512  12.113  14.958  1.00  0.220          H  
ATOM   3817  HA  HIS A 242      19.224  10.652  17.489  1.00  0.160          H  
ATOM   3818 1HB  HIS A 242      18.638   9.346  14.880  1.00  0.240          H  
ATOM   3819 2HB  HIS A 242      18.884   8.563  16.380  1.00  0.240          H  
ATOM   3820  HD1 HIS A 242      16.999   9.630  18.320  1.00  0.240          H  
ATOM   3821  HD2 HIS A 242      15.844   9.040  14.338  1.00  0.240          H  
ATOM   3822  HE1 HIS A 242      14.638   9.870  18.316  1.00  0.240          H  
ATOM   3823  N   PRO A 243      21.629   9.980  16.383  1.00  0.150          N  
ATOM   3824  CA  PRO A 243      21.597   8.783  17.226  1.00  0.140          C  
ATOM   3825  C   PRO A 243      21.041   8.957  18.623  1.00  0.120          C  
ATOM   3826  O   PRO A 243      21.123  10.035  19.220  1.00  0.130          O  
ATOM   3827  CB  PRO A 243      23.086   8.419  17.333  1.00  0.210          C  
ATOM   3828  CG  PRO A 243      23.722   9.039  16.121  1.00  0.210          C  
ATOM   3829  CD  PRO A 243      22.976  10.317  15.936  1.00  0.210          C  
ATOM   3830  HA  PRO A 243      21.060   7.979  16.700  1.00  0.170          H  
ATOM   3831 1HB  PRO A 243      23.488   8.823  18.276  1.00  0.250          H  
ATOM   3832 2HB  PRO A 243      23.215   7.333  17.399  1.00  0.250          H  
ATOM   3833 1HG  PRO A 243      24.786   9.208  16.295  1.00  0.250          H  
ATOM   3834 2HG  PRO A 243      23.652   8.366  15.251  1.00  0.250          H  
ATOM   3835 1HD  PRO A 243      23.396  11.112  16.579  1.00  0.250          H  
ATOM   3836 2HD  PRO A 243      22.969  10.610  14.882  1.00  0.250          H  
ATOM   3837  N   ASN A 244      20.438   7.889  19.090  1.00  0.130          N  
ATOM   3838  CA  ASN A 244      19.892   7.680  20.407  1.00  0.150          C  
ATOM   3839  C   ASN A 244      21.037   7.126  21.250  1.00  0.170          C  
ATOM   3840  O   ASN A 244      22.178   7.123  20.788  1.00  0.230          O  
ATOM   3841  CB  ASN A 244      18.654   6.842  20.359  1.00  0.200          C  
ATOM   3842  CG  ASN A 244      17.603   7.479  19.591  1.00  0.200          C  
ATOM   3843  OD1 ASN A 244      17.505   8.717  19.643  1.00  0.200          O  
ATOM   3844  ND2 ASN A 244      16.810   6.708  18.878  1.00  0.200          N  
ATOM   3845  H   ASN A 244      20.377   7.053  18.501  1.00  0.160          H  
ATOM   3846  HA  ASN A 244      19.621   8.642  20.841  1.00  0.180          H  
ATOM   3847 1HB  ASN A 244      18.843   5.835  20.025  1.00  0.240          H  
ATOM   3848 2HB  ASN A 244      18.279   6.807  21.345  1.00  0.240          H  
ATOM   3849 1HD2 ASN A 244      16.064   7.109  18.341  1.00  0.240          H  
ATOM   3850 2HD2 ASN A 244      16.946   5.714  18.865  1.00  0.240          H  
ATOM   3851  N   ARG A 245      20.808   6.817  22.520  1.00  0.200          N  
ATOM   3852  CA  ARG A 245      21.920   6.432  23.375  1.00  0.160          C  
ATOM   3853  C   ARG A 245      22.658   5.183  22.843  1.00  0.150          C  
ATOM   3854  O   ARG A 245      23.890   5.148  22.882  1.00  0.210          O  
ATOM   3855  CB  ARG A 245      21.411   6.219  24.793  1.00  0.240          C  
ATOM   3856  CG  ARG A 245      21.182   7.528  25.630  1.00  0.240          C  
ATOM   3857  CD  ARG A 245      20.108   8.434  25.039  1.00  0.240          C  
ATOM   3858  NE  ARG A 245      19.804   9.580  25.884  1.00  0.240          N  
ATOM   3859  CZ  ARG A 245      18.866   9.620  26.850  1.00  0.240          C  
ATOM   3860  NH1 ARG A 245      18.095   8.593  27.153  1.00  0.240          N  
ATOM   3861  NH2 ARG A 245      18.713  10.728  27.518  1.00  0.240          N  
ATOM   3862  H   ARG A 245      19.846   6.728  22.872  1.00  0.240          H  
ATOM   3863  HA  ARG A 245      22.629   7.260  23.396  1.00  0.190          H  
ATOM   3864 1HB  ARG A 245      20.464   5.675  24.759  1.00  0.290          H  
ATOM   3865 2HB  ARG A 245      22.120   5.601  25.340  1.00  0.290          H  
ATOM   3866 1HG  ARG A 245      20.882   7.262  26.637  1.00  0.290          H  
ATOM   3867 2HG  ARG A 245      22.110   8.099  25.666  1.00  0.290          H  
ATOM   3868 1HD  ARG A 245      20.478   8.846  24.103  1.00  0.290          H  
ATOM   3869 2HD  ARG A 245      19.192   7.874  24.853  1.00  0.290          H  
ATOM   3870  HE  ARG A 245      20.333  10.463  25.739  1.00  0.290          H  
ATOM   3871 1HH1 ARG A 245      18.158   7.702  26.680  1.00  0.290          H  
ATOM   3872 2HH1 ARG A 245      17.401   8.727  27.906  1.00  0.290          H  
ATOM   3873 1HH2 ARG A 245      19.308  11.521  27.280  1.00  0.290          H  
ATOM   3874 2HH2 ARG A 245      18.004  10.768  28.260  1.00  0.290          H  
ATOM   3875  N   TYR A 246      21.909   4.173  22.362  1.00  0.120          N  
ATOM   3876  CA  TYR A 246      22.485   2.938  21.808  1.00  0.150          C  
ATOM   3877  C   TYR A 246      22.113   2.752  20.364  1.00  0.130          C  
ATOM   3878  O   TYR A 246      22.900   2.219  19.573  1.00  0.140          O  
ATOM   3879  CB  TYR A 246      21.971   1.713  22.552  1.00  0.200          C  
ATOM   3880  CG  TYR A 246      22.385   1.695  23.911  1.00  0.200          C  
ATOM   3881  CD1 TYR A 246      21.729   2.487  24.755  1.00  0.200          C  
ATOM   3882  CD2 TYR A 246      23.423   0.883  24.348  1.00  0.200          C  
ATOM   3883  CE1 TYR A 246      22.084   2.550  25.989  1.00  0.200          C  
ATOM   3884  CE2 TYR A 246      23.776   0.928  25.669  1.00  0.200          C  
ATOM   3885  CZ  TYR A 246      23.090   1.787  26.487  1.00  0.200          C  
ATOM   3886  OH  TYR A 246      23.380   1.891  27.807  1.00  0.200          O  
ATOM   3887  H   TYR A 246      20.884   4.251  22.382  1.00  0.140          H  
ATOM   3888  HA  TYR A 246      23.573   2.989  21.880  1.00  0.180          H  
ATOM   3889 1HB  TYR A 246      20.878   1.701  22.518  1.00  0.240          H  
ATOM   3890 2HB  TYR A 246      22.335   0.816  22.064  1.00  0.240          H  
ATOM   3891  HD1 TYR A 246      20.904   3.110  24.417  1.00  0.240          H  
ATOM   3892  HD2 TYR A 246      23.945   0.226  23.655  1.00  0.240          H  
ATOM   3893  HE1 TYR A 246      21.557   3.221  26.605  1.00  0.240          H  
ATOM   3894  HE2 TYR A 246      24.584   0.307  26.058  1.00  0.240          H  
ATOM   3895  HH  TYR A 246      22.715   2.484  28.239  1.00  0.240          H  
ATOM   3896  N   LEU A 247      20.873   3.123  20.027  1.00  0.130          N  
ATOM   3897  CA  LEU A 247      20.365   2.864  18.695  1.00  0.110          C  
ATOM   3898  C   LEU A 247      20.313   4.036  17.737  1.00  0.120          C  
ATOM   3899  O   LEU A 247      20.059   5.194  18.080  1.00  0.140          O  
ATOM   3900  CB  LEU A 247      18.932   2.314  18.744  1.00  0.160          C  
ATOM   3901  CG  LEU A 247      18.665   1.058  19.580  1.00  0.160          C  
ATOM   3902  CD1 LEU A 247      17.201   0.653  19.395  1.00  0.160          C  
ATOM   3903  CD2 LEU A 247      19.597  -0.016  19.202  1.00  0.160          C  
ATOM   3904  H   LEU A 247      20.256   3.522  20.739  1.00  0.160          H  
ATOM   3905  HA  LEU A 247      21.013   2.127  18.226  1.00  0.130          H  
ATOM   3906 1HB  LEU A 247      18.292   3.101  19.141  1.00  0.190          H  
ATOM   3907 2HB  LEU A 247      18.614   2.105  17.721  1.00  0.190          H  
ATOM   3908  HG  LEU A 247      18.805   1.287  20.639  1.00  0.190          H  
ATOM   3909 1HD1 LEU A 247      16.988  -0.220  20.002  1.00  0.190          H  
ATOM   3910 2HD1 LEU A 247      16.550   1.466  19.691  1.00  0.190          H  
ATOM   3911 3HD1 LEU A 247      17.016   0.415  18.348  1.00  0.190          H  
ATOM   3912 1HD2 LEU A 247      19.390  -0.874  19.770  1.00  0.190          H  
ATOM   3913 2HD2 LEU A 247      19.487  -0.247  18.183  1.00  0.190          H  
ATOM   3914 3HD2 LEU A 247      20.607   0.298  19.398  1.00  0.190          H  
ATOM   3915  N   VAL A 248      20.469   3.664  16.495  1.00  0.120          N  
ATOM   3916  CA  VAL A 248      20.315   4.475  15.327  1.00  0.160          C  
ATOM   3917  C   VAL A 248      19.159   3.852  14.520  1.00  0.150          C  
ATOM   3918  O   VAL A 248      19.288   2.734  14.016  1.00  0.190          O  
ATOM   3919  CB  VAL A 248      21.674   4.417  14.624  1.00  0.210          C  
ATOM   3920  CG1 VAL A 248      21.672   5.107  13.442  1.00  0.210          C  
ATOM   3921  CG2 VAL A 248      22.721   5.013  15.498  1.00  0.210          C  
ATOM   3922  H   VAL A 248      20.761   2.698  16.336  1.00  0.140          H  
ATOM   3923  HA  VAL A 248      20.067   5.497  15.612  1.00  0.190          H  
ATOM   3924  HB  VAL A 248      21.906   3.414  14.439  1.00  0.250          H  
ATOM   3925 1HG1 VAL A 248      22.649   5.049  12.958  1.00  0.250          H  
ATOM   3926 2HG1 VAL A 248      20.940   4.666  12.824  1.00  0.250          H  
ATOM   3927 3HG1 VAL A 248      21.435   6.095  13.659  1.00  0.250          H  
ATOM   3928 1HG2 VAL A 248      23.648   4.950  14.983  1.00  0.250          H  
ATOM   3929 2HG2 VAL A 248      22.473   6.043  15.677  1.00  0.250          H  
ATOM   3930 3HG2 VAL A 248      22.793   4.482  16.444  1.00  0.250          H  
ATOM   3931  N   HIS A 249      18.034   4.570  14.384  1.00  0.160          N  
ATOM   3932  CA  HIS A 249      16.849   3.955  13.778  1.00  0.200          C  
ATOM   3933  C   HIS A 249      16.341   4.531  12.456  1.00  0.240          C  
ATOM   3934  O   HIS A 249      15.907   5.689  12.394  1.00  0.320          O  
ATOM   3935  CB  HIS A 249      15.666   4.058  14.756  1.00  0.260          C  
ATOM   3936  CG  HIS A 249      14.465   3.324  14.277  1.00  0.260          C  
ATOM   3937  ND1 HIS A 249      13.153   3.755  14.460  1.00  0.260          N  
ATOM   3938  CD2 HIS A 249      14.401   2.168  13.643  1.00  0.260          C  
ATOM   3939  CE1 HIS A 249      12.346   2.839  13.959  1.00  0.260          C  
ATOM   3940  NE2 HIS A 249      13.092   1.867  13.450  1.00  0.260          N  
ATOM   3941  H   HIS A 249      17.974   5.494  14.791  1.00  0.190          H  
ATOM   3942  HA  HIS A 249      17.060   2.901  13.597  1.00  0.240          H  
ATOM   3943 1HB  HIS A 249      15.955   3.653  15.729  1.00  0.320          H  
ATOM   3944 2HB  HIS A 249      15.400   5.103  14.895  1.00  0.320          H  
ATOM   3945  HD1 HIS A 249      12.864   4.711  14.283  1.00  0.320          H  
ATOM   3946  HD2 HIS A 249      15.175   1.497  13.300  1.00  0.320          H  
ATOM   3947  HE1 HIS A 249      11.259   2.974  14.000  1.00  0.320          H  
ATOM   3948  N   ASN A 250      16.330   3.685  11.423  1.00  0.240          N  
ATOM   3949  CA  ASN A 250      15.792   4.013  10.111  1.00  0.270          C  
ATOM   3950  C   ASN A 250      14.511   3.197   9.887  1.00  0.240          C  
ATOM   3951  O   ASN A 250      14.582   2.004   9.582  1.00  0.320          O  
ATOM   3952  CB  ASN A 250      16.804   3.708   9.037  1.00  0.370          C  
ATOM   3953  CG  ASN A 250      16.353   4.082   7.693  1.00  0.370          C  
ATOM   3954  OD1 ASN A 250      15.198   4.482   7.510  1.00  0.370          O  
ATOM   3955  ND2 ASN A 250      17.217   3.965   6.724  1.00  0.370          N  
ATOM   3956  H   ASN A 250      16.734   2.751  11.542  1.00  0.290          H  
ATOM   3957  HA  ASN A 250      15.529   5.072  10.081  1.00  0.320          H  
ATOM   3958 1HB  ASN A 250      17.702   4.230   9.249  1.00  0.440          H  
ATOM   3959 2HB  ASN A 250      17.031   2.667   9.063  1.00  0.440          H  
ATOM   3960 1HD2 ASN A 250      16.939   4.228   5.800  1.00  0.440          H  
ATOM   3961 2HD2 ASN A 250      18.134   3.615   6.906  1.00  0.440          H  
ATOM   3962  N   GLY A 251      13.335   3.796  10.070  1.00  0.220          N  
ATOM   3963  CA  GLY A 251      12.119   2.986   9.985  1.00  0.230          C  
ATOM   3964  C   GLY A 251      10.975   3.532  10.812  1.00  0.200          C  
ATOM   3965  O   GLY A 251      10.957   4.715  11.160  1.00  0.280          O  
ATOM   3966  H   GLY A 251      13.289   4.782  10.295  1.00  0.260          H  
ATOM   3967 1HA  GLY A 251      11.806   2.899   8.957  1.00  0.280          H  
ATOM   3968 2HA  GLY A 251      12.336   1.981  10.330  1.00  0.280          H  
ATOM   3969  N   GLU A 252       9.984   2.672  11.049  1.00  0.180          N  
ATOM   3970  CA  GLU A 252       8.797   3.027  11.823  1.00  0.180          C  
ATOM   3971  C   GLU A 252       8.180   1.769  12.442  1.00  0.170          C  
ATOM   3972  O   GLU A 252       7.944   0.792  11.737  1.00  0.210          O  
ATOM   3973  CB  GLU A 252       7.783   3.775  10.953  1.00  0.250          C  
ATOM   3974  CG  GLU A 252       6.567   4.294  11.714  1.00  0.250          C  
ATOM   3975  CD  GLU A 252       5.671   5.141  10.867  1.00  0.250          C  
ATOM   3976  OE1 GLU A 252       4.994   4.596  10.033  1.00  0.250          O  
ATOM   3977  OE2 GLU A 252       5.660   6.334  11.052  1.00  0.250          O  
ATOM   3978  H   GLU A 252      10.114   1.706  10.727  1.00  0.220          H  
ATOM   3979  HA  GLU A 252       9.103   3.690  12.625  1.00  0.220          H  
ATOM   3980 1HB  GLU A 252       8.268   4.632  10.485  1.00  0.300          H  
ATOM   3981 2HB  GLU A 252       7.436   3.121  10.151  1.00  0.300          H  
ATOM   3982 1HG  GLU A 252       5.992   3.446  12.090  1.00  0.300          H  
ATOM   3983 2HG  GLU A 252       6.912   4.873  12.573  1.00  0.300          H  
ATOM   3984  N   ILE A 253       7.845   1.809  13.734  1.00  0.210          N  
ATOM   3985  CA  ILE A 253       7.247   0.618  14.377  1.00  0.230          C  
ATOM   3986  C   ILE A 253       5.705   0.662  14.334  1.00  0.210          C  
ATOM   3987  O   ILE A 253       5.075   1.490  14.994  1.00  0.380          O  
ATOM   3988  CB  ILE A 253       7.733   0.497  15.852  1.00  0.310          C  
ATOM   3989  CG1 ILE A 253       9.325   0.535  15.918  1.00  0.310          C  
ATOM   3990  CG2 ILE A 253       7.177  -0.795  16.516  1.00  0.310          C  
ATOM   3991  CD1 ILE A 253      10.076  -0.547  15.111  1.00  0.310          C  
ATOM   3992  H   ILE A 253       8.069   2.671  14.259  1.00  0.250          H  
ATOM   3993  HA  ILE A 253       7.563  -0.271  13.836  1.00  0.280          H  
ATOM   3994  HB  ILE A 253       7.368   1.354  16.409  1.00  0.380          H  
ATOM   3995 1HG1 ILE A 253       9.655   1.510  15.557  1.00  0.380          H  
ATOM   3996 2HG1 ILE A 253       9.627   0.436  16.963  1.00  0.380          H  
ATOM   3997 1HG2 ILE A 253       7.501  -0.855  17.549  1.00  0.380          H  
ATOM   3998 2HG2 ILE A 253       6.105  -0.791  16.490  1.00  0.380          H  
ATOM   3999 3HG2 ILE A 253       7.533  -1.670  15.975  1.00  0.380          H  
ATOM   4000 1HD1 ILE A 253      11.149  -0.408  15.230  1.00  0.380          H  
ATOM   4001 2HD1 ILE A 253       9.808  -1.531  15.461  1.00  0.380          H  
ATOM   4002 3HD1 ILE A 253       9.834  -0.465  14.051  1.00  0.380          H  
ATOM   4003  N   ASN A 254       5.084  -0.271  13.593  1.00  0.170          N  
ATOM   4004  CA  ASN A 254       3.625  -0.224  13.394  1.00  0.260          C  
ATOM   4005  C   ASN A 254       2.826  -0.765  14.574  1.00  0.230          C  
ATOM   4006  O   ASN A 254       1.660  -0.398  14.749  1.00  0.450          O  
ATOM   4007  CB  ASN A 254       3.220  -0.880  12.068  1.00  0.330          C  
ATOM   4008  CG  ASN A 254       3.635  -2.298  11.915  1.00  0.330          C  
ATOM   4009  OD1 ASN A 254       3.932  -2.961  12.880  1.00  0.330          O  
ATOM   4010  ND2 ASN A 254       3.689  -2.764  10.706  1.00  0.330          N  
ATOM   4011  H   ASN A 254       5.647  -1.025  13.193  1.00  0.200          H  
ATOM   4012  HA  ASN A 254       3.348   0.826  13.300  1.00  0.310          H  
ATOM   4013 1HB  ASN A 254       2.138  -0.842  11.964  1.00  0.390          H  
ATOM   4014 2HB  ASN A 254       3.628  -0.321  11.247  1.00  0.390          H  
ATOM   4015 1HD2 ASN A 254       3.985  -3.716  10.515  1.00  0.390          H  
ATOM   4016 2HD2 ASN A 254       3.376  -2.201   9.926  1.00  0.390          H  
ATOM   4017  N   THR A 255       3.489  -1.511  15.446  1.00  0.180          N  
ATOM   4018  CA  THR A 255       2.853  -2.061  16.634  1.00  0.220          C  
ATOM   4019  C   THR A 255       3.244  -1.308  17.889  1.00  0.180          C  
ATOM   4020  O   THR A 255       2.986  -1.792  18.996  1.00  0.170          O  
ATOM   4021  CB  THR A 255       3.168  -3.558  16.828  1.00  0.290          C  
ATOM   4022  OG1 THR A 255       4.601  -3.756  16.901  1.00  0.290          O  
ATOM   4023  CG2 THR A 255       2.581  -4.341  15.684  1.00  0.290          C  
ATOM   4024  H   THR A 255       4.441  -1.819  15.202  1.00  0.220          H  
ATOM   4025  HA  THR A 255       1.774  -1.969  16.516  1.00  0.260          H  
ATOM   4026  HB  THR A 255       2.720  -3.909  17.760  1.00  0.350          H  
ATOM   4027  HG1 THR A 255       4.954  -3.410  17.752  1.00  0.350          H  
ATOM   4028 1HG2 THR A 255       2.784  -5.389  15.793  1.00  0.350          H  
ATOM   4029 2HG2 THR A 255       1.507  -4.183  15.656  1.00  0.350          H  
ATOM   4030 3HG2 THR A 255       3.012  -4.002  14.784  1.00  0.350          H  
ATOM   4031  N   LEU A 256       3.803  -0.094  17.741  1.00  0.210          N  
ATOM   4032  CA  LEU A 256       4.261   0.670  18.900  1.00  0.240          C  
ATOM   4033  C   LEU A 256       3.215   0.741  20.013  1.00  0.150          C  
ATOM   4034  O   LEU A 256       3.553   0.639  21.192  1.00  0.170          O  
ATOM   4035  CB  LEU A 256       4.587   2.111  18.502  1.00  0.320          C  
ATOM   4036  CG  LEU A 256       5.192   2.994  19.622  1.00  0.320          C  
ATOM   4037  CD1 LEU A 256       6.586   2.468  19.992  1.00  0.320          C  
ATOM   4038  CD2 LEU A 256       5.224   4.436  19.190  1.00  0.320          C  
ATOM   4039  H   LEU A 256       3.975   0.285  16.799  1.00  0.250          H  
ATOM   4040  HA  LEU A 256       5.147   0.171  19.280  1.00  0.290          H  
ATOM   4041 1HB  LEU A 256       5.292   2.088  17.669  1.00  0.390          H  
ATOM   4042 2HB  LEU A 256       3.674   2.590  18.156  1.00  0.390          H  
ATOM   4043  HG  LEU A 256       4.580   2.925  20.501  1.00  0.390          H  
ATOM   4044 1HD1 LEU A 256       6.967   3.092  20.758  1.00  0.390          H  
ATOM   4045 2HD1 LEU A 256       6.543   1.448  20.352  1.00  0.390          H  
ATOM   4046 3HD1 LEU A 256       7.241   2.514  19.129  1.00  0.390          H  
ATOM   4047 1HD2 LEU A 256       5.639   5.052  19.994  1.00  0.390          H  
ATOM   4048 2HD2 LEU A 256       5.813   4.536  18.329  1.00  0.390          H  
ATOM   4049 3HD2 LEU A 256       4.210   4.767  18.969  1.00  0.390          H  
ATOM   4050  N   ARG A 257       1.941   0.911  19.649  1.00  0.150          N  
ATOM   4051  CA  ARG A 257       0.876   1.010  20.636  1.00  0.150          C  
ATOM   4052  C   ARG A 257       0.859  -0.204  21.561  1.00  0.110          C  
ATOM   4053  O   ARG A 257       0.661  -0.072  22.776  1.00  0.120          O  
ATOM   4054  CB  ARG A 257      -0.473   1.043  19.925  1.00  0.210          C  
ATOM   4055  CG  ARG A 257      -0.789   2.288  19.138  1.00  0.210          C  
ATOM   4056  CD  ARG A 257      -2.127   2.184  18.467  1.00  0.210          C  
ATOM   4057  NE  ARG A 257      -2.440   3.386  17.712  1.00  0.210          N  
ATOM   4058  CZ  ARG A 257      -2.113   3.634  16.422  1.00  0.210          C  
ATOM   4059  NH1 ARG A 257      -1.429   2.767  15.699  1.00  0.210          N  
ATOM   4060  NH2 ARG A 257      -2.477   4.785  15.879  1.00  0.210          N  
ATOM   4061  H   ARG A 257       1.726   0.992  18.665  1.00  0.180          H  
ATOM   4062  HA  ARG A 257       1.024   1.914  21.227  1.00  0.180          H  
ATOM   4063 1HB  ARG A 257      -0.530   0.206  19.235  1.00  0.250          H  
ATOM   4064 2HB  ARG A 257      -1.267   0.907  20.659  1.00  0.250          H  
ATOM   4065 1HG  ARG A 257      -0.809   3.147  19.809  1.00  0.250          H  
ATOM   4066 2HG  ARG A 257      -0.028   2.443  18.374  1.00  0.250          H  
ATOM   4067 1HD  ARG A 257      -2.147   1.332  17.799  1.00  0.250          H  
ATOM   4068 2HD  ARG A 257      -2.902   2.054  19.226  1.00  0.250          H  
ATOM   4069  HE  ARG A 257      -2.961   4.106  18.201  1.00  0.250          H  
ATOM   4070 1HH1 ARG A 257      -1.136   1.877  16.085  1.00  0.250          H  
ATOM   4071 2HH1 ARG A 257      -1.185   3.006  14.748  1.00  0.250          H  
ATOM   4072 1HH2 ARG A 257      -2.994   5.460  16.427  1.00  0.250          H  
ATOM   4073 2HH2 ARG A 257      -2.239   4.995  14.922  1.00  0.250          H  
ATOM   4074  N   GLY A 258       1.046  -1.388  20.978  1.00  0.100          N  
ATOM   4075  CA  GLY A 258       0.977  -2.609  21.741  1.00  0.090          C  
ATOM   4076  C   GLY A 258       2.247  -2.818  22.495  1.00  0.090          C  
ATOM   4077  O   GLY A 258       2.221  -3.219  23.658  1.00  0.180          O  
ATOM   4078  H   GLY A 258       1.304  -1.441  19.994  1.00  0.120          H  
ATOM   4079 1HA  GLY A 258       0.152  -2.548  22.441  1.00  0.110          H  
ATOM   4080 2HA  GLY A 258       0.794  -3.455  21.080  1.00  0.110          H  
ATOM   4081  N   ASN A 259       3.372  -2.472  21.875  1.00  0.130          N  
ATOM   4082  CA  ASN A 259       4.656  -2.710  22.502  1.00  0.120          C  
ATOM   4083  C   ASN A 259       4.730  -1.891  23.788  1.00  0.130          C  
ATOM   4084  O   ASN A 259       5.235  -2.375  24.807  1.00  0.160          O  
ATOM   4085  CB  ASN A 259       5.768  -2.338  21.549  1.00  0.170          C  
ATOM   4086  CG  ASN A 259       5.860  -3.279  20.351  1.00  0.170          C  
ATOM   4087  OD1 ASN A 259       5.748  -2.793  19.216  1.00  0.170          O  
ATOM   4088  ND2 ASN A 259       6.054  -4.561  20.548  1.00  0.170          N  
ATOM   4089  H   ASN A 259       3.313  -2.111  20.917  1.00  0.160          H  
ATOM   4090  HA  ASN A 259       4.737  -3.765  22.769  1.00  0.140          H  
ATOM   4091 1HB  ASN A 259       5.616  -1.322  21.192  1.00  0.210          H  
ATOM   4092 2HB  ASN A 259       6.697  -2.356  22.082  1.00  0.210          H  
ATOM   4093 1HD2 ASN A 259       6.126  -5.180  19.748  1.00  0.210          H  
ATOM   4094 2HD2 ASN A 259       6.153  -4.928  21.469  1.00  0.210          H  
ATOM   4095  N   ILE A 260       4.185  -0.666  23.751  1.00  0.130          N  
ATOM   4096  CA  ILE A 260       4.162   0.177  24.930  1.00  0.130          C  
ATOM   4097  C   ILE A 260       3.245  -0.411  25.985  1.00  0.120          C  
ATOM   4098  O   ILE A 260       3.627  -0.462  27.154  1.00  0.120          O  
ATOM   4099  CB  ILE A 260       3.771   1.637  24.635  1.00  0.180          C  
ATOM   4100  CG1 ILE A 260       4.881   2.306  23.796  1.00  0.180          C  
ATOM   4101  CG2 ILE A 260       3.560   2.394  25.974  1.00  0.180          C  
ATOM   4102  CD1 ILE A 260       4.509   3.639  23.207  1.00  0.180          C  
ATOM   4103  H   ILE A 260       3.810  -0.320  22.861  1.00  0.160          H  
ATOM   4104  HA  ILE A 260       5.164   0.195  25.342  1.00  0.160          H  
ATOM   4105  HB  ILE A 260       2.850   1.655  24.043  1.00  0.220          H  
ATOM   4106 1HG1 ILE A 260       5.751   2.449  24.420  1.00  0.220          H  
ATOM   4107 2HG1 ILE A 260       5.146   1.637  22.977  1.00  0.220          H  
ATOM   4108 1HG2 ILE A 260       3.280   3.419  25.784  1.00  0.220          H  
ATOM   4109 2HG2 ILE A 260       2.766   1.927  26.543  1.00  0.220          H  
ATOM   4110 3HG2 ILE A 260       4.484   2.373  26.558  1.00  0.220          H  
ATOM   4111 1HD1 ILE A 260       5.343   4.021  22.633  1.00  0.220          H  
ATOM   4112 2HD1 ILE A 260       3.645   3.515  22.555  1.00  0.220          H  
ATOM   4113 3HD1 ILE A 260       4.270   4.348  23.985  1.00  0.220          H  
ATOM   4114  N   ASN A 261       2.027  -0.835  25.609  1.00  0.120          N  
ATOM   4115  CA  ASN A 261       1.132  -1.400  26.610  1.00  0.170          C  
ATOM   4116  C   ASN A 261       1.720  -2.638  27.276  1.00  0.190          C  
ATOM   4117  O   ASN A 261       1.588  -2.805  28.496  1.00  0.260          O  
ATOM   4118  CB  ASN A 261      -0.198  -1.759  25.976  1.00  0.220          C  
ATOM   4119  CG  ASN A 261      -1.051  -0.573  25.687  1.00  0.220          C  
ATOM   4120  OD1 ASN A 261      -0.950   0.469  26.352  1.00  0.220          O  
ATOM   4121  ND2 ASN A 261      -1.902  -0.693  24.701  1.00  0.220          N  
ATOM   4122  H   ASN A 261       1.709  -0.745  24.636  1.00  0.140          H  
ATOM   4123  HA  ASN A 261       0.971  -0.654  27.387  1.00  0.200          H  
ATOM   4124 1HB  ASN A 261      -0.016  -2.291  25.038  1.00  0.260          H  
ATOM   4125 2HB  ASN A 261      -0.743  -2.435  26.633  1.00  0.260          H  
ATOM   4126 1HD2 ASN A 261      -2.490   0.078  24.464  1.00  0.260          H  
ATOM   4127 2HD2 ASN A 261      -1.961  -1.556  24.154  1.00  0.260          H  
ATOM   4128  N   TRP A 262       2.417  -3.484  26.507  1.00  0.160          N  
ATOM   4129  CA  TRP A 262       2.982  -4.677  27.109  1.00  0.230          C  
ATOM   4130  C   TRP A 262       4.140  -4.324  28.021  1.00  0.170          C  
ATOM   4131  O   TRP A 262       4.257  -4.891  29.111  1.00  0.200          O  
ATOM   4132  CB  TRP A 262       3.451  -5.686  26.064  1.00  0.290          C  
ATOM   4133  CG  TRP A 262       2.344  -6.245  25.246  1.00  0.290          C  
ATOM   4134  CD1 TRP A 262       2.228  -6.141  23.899  1.00  0.290          C  
ATOM   4135  CD2 TRP A 262       1.158  -6.953  25.694  1.00  0.290          C  
ATOM   4136  NE1 TRP A 262       1.085  -6.733  23.480  1.00  0.290          N  
ATOM   4137  CE2 TRP A 262       0.413  -7.227  24.567  1.00  0.290          C  
ATOM   4138  CE3 TRP A 262       0.671  -7.366  26.953  1.00  0.290          C  
ATOM   4139  CZ2 TRP A 262      -0.778  -7.877  24.634  1.00  0.290          C  
ATOM   4140  CZ3 TRP A 262      -0.542  -8.032  27.006  1.00  0.290          C  
ATOM   4141  CH2 TRP A 262      -1.245  -8.277  25.866  1.00  0.290          C  
ATOM   4142  H   TRP A 262       2.486  -3.318  25.499  1.00  0.190          H  
ATOM   4143  HA  TRP A 262       2.214  -5.142  27.716  1.00  0.280          H  
ATOM   4144 1HB  TRP A 262       4.156  -5.199  25.385  1.00  0.350          H  
ATOM   4145 2HB  TRP A 262       3.972  -6.512  26.545  1.00  0.350          H  
ATOM   4146  HD1 TRP A 262       2.950  -5.659  23.247  1.00  0.350          H  
ATOM   4147  HE1 TRP A 262       0.794  -6.787  22.519  1.00  0.350          H  
ATOM   4148  HE3 TRP A 262       1.231  -7.182  27.866  1.00  0.350          H  
ATOM   4149  HZ2 TRP A 262      -1.342  -8.073  23.749  1.00  0.350          H  
ATOM   4150  HZ3 TRP A 262      -0.913  -8.356  27.977  1.00  0.350          H  
ATOM   4151  HH2 TRP A 262      -2.193  -8.800  25.928  1.00  0.350          H  
ATOM   4152  N   MET A 263       5.005  -3.395  27.608  1.00  0.160          N  
ATOM   4153  CA  MET A 263       6.095  -3.024  28.486  1.00  0.160          C  
ATOM   4154  C   MET A 263       5.554  -2.407  29.767  1.00  0.140          C  
ATOM   4155  O   MET A 263       6.030  -2.757  30.844  1.00  0.180          O  
ATOM   4156  CB  MET A 263       7.089  -2.129  27.767  1.00  0.220          C  
ATOM   4157  CG  MET A 263       8.012  -2.869  26.737  1.00  0.220          C  
ATOM   4158  SD  MET A 263       9.193  -4.042  27.504  1.00  0.220          S  
ATOM   4159  CE  MET A 263      10.370  -2.906  28.318  1.00  0.220          C  
ATOM   4160  H   MET A 263       4.915  -2.955  26.686  1.00  0.190          H  
ATOM   4161  HA  MET A 263       6.624  -3.931  28.764  1.00  0.190          H  
ATOM   4162 1HB  MET A 263       6.509  -1.408  27.202  1.00  0.270          H  
ATOM   4163 2HB  MET A 263       7.688  -1.576  28.485  1.00  0.270          H  
ATOM   4164 1HG  MET A 263       7.374  -3.425  26.055  1.00  0.270          H  
ATOM   4165 2HG  MET A 263       8.580  -2.167  26.152  1.00  0.270          H  
ATOM   4166 1HE  MET A 263      11.146  -3.480  28.827  1.00  0.270          H  
ATOM   4167 2HE  MET A 263      10.833  -2.259  27.571  1.00  0.270          H  
ATOM   4168 3HE  MET A 263       9.848  -2.294  29.051  1.00  0.270          H  
ATOM   4169  N   ARG A 264       4.519  -1.554  29.680  1.00  0.120          N  
ATOM   4170  CA  ARG A 264       3.953  -0.961  30.891  1.00  0.150          C  
ATOM   4171  C   ARG A 264       3.432  -2.026  31.838  1.00  0.160          C  
ATOM   4172  O   ARG A 264       3.613  -1.941  33.054  1.00  0.230          O  
ATOM   4173  CB  ARG A 264       2.831  -0.001  30.560  1.00  0.200          C  
ATOM   4174  CG  ARG A 264       3.273   1.304  29.960  1.00  0.200          C  
ATOM   4175  CD  ARG A 264       2.119   2.116  29.560  1.00  0.200          C  
ATOM   4176  NE  ARG A 264       2.525   3.417  29.078  1.00  0.200          N  
ATOM   4177  CZ  ARG A 264       1.731   4.282  28.413  1.00  0.200          C  
ATOM   4178  NH1 ARG A 264       0.486   3.960  28.133  1.00  0.200          N  
ATOM   4179  NH2 ARG A 264       2.219   5.449  28.046  1.00  0.200          N  
ATOM   4180  H   ARG A 264       4.154  -1.281  28.763  1.00  0.140          H  
ATOM   4181  HA  ARG A 264       4.735  -0.400  31.394  1.00  0.180          H  
ATOM   4182 1HB  ARG A 264       2.155  -0.475  29.847  1.00  0.240          H  
ATOM   4183 2HB  ARG A 264       2.262   0.217  31.461  1.00  0.240          H  
ATOM   4184 1HG  ARG A 264       3.852   1.861  30.700  1.00  0.240          H  
ATOM   4185 2HG  ARG A 264       3.893   1.121  29.087  1.00  0.240          H  
ATOM   4186 1HD  ARG A 264       1.592   1.596  28.758  1.00  0.240          H  
ATOM   4187 2HD  ARG A 264       1.454   2.252  30.410  1.00  0.240          H  
ATOM   4188  HE  ARG A 264       3.480   3.705  29.274  1.00  0.240          H  
ATOM   4189 1HH1 ARG A 264       0.128   3.061  28.415  1.00  0.240          H  
ATOM   4190 2HH1 ARG A 264      -0.109   4.605  27.633  1.00  0.240          H  
ATOM   4191 1HH2 ARG A 264       3.176   5.672  28.277  1.00  0.240          H  
ATOM   4192 2HH2 ARG A 264       1.641   6.110  27.550  1.00  0.240          H  
ATOM   4193  N   ALA A 265       2.774  -3.051  31.299  1.00  0.160          N  
ATOM   4194  CA  ALA A 265       2.296  -4.130  32.144  1.00  0.190          C  
ATOM   4195  C   ALA A 265       3.490  -4.819  32.836  1.00  0.210          C  
ATOM   4196  O   ALA A 265       3.432  -5.141  34.027  1.00  0.310          O  
ATOM   4197  CB  ALA A 265       1.476  -5.108  31.307  1.00  0.250          C  
ATOM   4198  H   ALA A 265       2.566  -3.054  30.294  1.00  0.190          H  
ATOM   4199  HA  ALA A 265       1.658  -3.701  32.914  1.00  0.230          H  
ATOM   4200 1HB  ALA A 265       1.090  -5.899  31.930  1.00  0.300          H  
ATOM   4201 2HB  ALA A 265       0.648  -4.574  30.844  1.00  0.300          H  
ATOM   4202 3HB  ALA A 265       2.111  -5.535  30.528  1.00  0.300          H  
ATOM   4203  N   ARG A 266       4.601  -4.976  32.097  1.00  0.240          N  
ATOM   4204  CA  ARG A 266       5.816  -5.601  32.610  1.00  0.360          C  
ATOM   4205  C   ARG A 266       6.646  -4.704  33.531  1.00  0.410          C  
ATOM   4206  O   ARG A 266       7.366  -5.210  34.394  1.00  0.460          O  
ATOM   4207  CB  ARG A 266       6.685  -6.059  31.481  1.00  0.460          C  
ATOM   4208  CG  ARG A 266       6.144  -7.187  30.710  1.00  0.460          C  
ATOM   4209  CD  ARG A 266       7.053  -7.549  29.639  1.00  0.460          C  
ATOM   4210  NE  ARG A 266       6.529  -8.614  28.853  1.00  0.460          N  
ATOM   4211  CZ  ARG A 266       6.619  -9.919  29.169  1.00  0.460          C  
ATOM   4212  NH1 ARG A 266       7.232 -10.306  30.274  1.00  0.460          N  
ATOM   4213  NH2 ARG A 266       6.088 -10.799  28.367  1.00  0.460          N  
ATOM   4214  H   ARG A 266       4.552  -4.725  31.102  1.00  0.290          H  
ATOM   4215  HA  ARG A 266       5.514  -6.483  33.167  1.00  0.430          H  
ATOM   4216 1HB  ARG A 266       6.889  -5.235  30.806  1.00  0.550          H  
ATOM   4217 2HB  ARG A 266       7.621  -6.395  31.895  1.00  0.550          H  
ATOM   4218 1HG  ARG A 266       5.999  -8.040  31.371  1.00  0.550          H  
ATOM   4219 2HG  ARG A 266       5.184  -6.917  30.273  1.00  0.550          H  
ATOM   4220 1HD  ARG A 266       7.199  -6.685  28.984  1.00  0.550          H  
ATOM   4221 2HD  ARG A 266       8.006  -7.848  30.055  1.00  0.550          H  
ATOM   4222  HE  ARG A 266       6.033  -8.374  28.002  1.00  0.550          H  
ATOM   4223 1HH1 ARG A 266       7.647  -9.651  30.899  1.00  0.550          H  
ATOM   4224 2HH1 ARG A 266       7.298 -11.290  30.545  1.00  0.550          H  
ATOM   4225 1HH2 ARG A 266       5.637 -10.498  27.513  1.00  0.550          H  
ATOM   4226 2HH2 ARG A 266       6.162 -11.784  28.551  1.00  0.550          H  
ATOM   4227  N   GLU A 267       6.492  -3.380  33.439  1.00  0.440          N  
ATOM   4228  CA  GLU A 267       7.266  -2.463  34.271  1.00  0.500          C  
ATOM   4229  C   GLU A 267       7.093  -2.761  35.744  1.00  0.540          C  
ATOM   4230  O   GLU A 267       8.061  -2.726  36.505  1.00  0.680          O  
ATOM   4231  CB  GLU A 267       6.905  -0.988  33.998  1.00  0.680          C  
ATOM   4232  CG  GLU A 267       7.462  -0.400  32.688  1.00  0.680          C  
ATOM   4233  CD  GLU A 267       6.947   0.990  32.372  1.00  0.680          C  
ATOM   4234  OE1 GLU A 267       6.152   1.504  33.120  1.00  0.680          O  
ATOM   4235  OE2 GLU A 267       7.313   1.514  31.345  1.00  0.680          O  
ATOM   4236  H   GLU A 267       5.905  -2.997  32.694  1.00  0.530          H  
ATOM   4237  HA  GLU A 267       8.304  -2.575  34.025  1.00  0.600          H  
ATOM   4238 1HB  GLU A 267       5.823  -0.888  33.969  1.00  0.810          H  
ATOM   4239 2HB  GLU A 267       7.263  -0.367  34.808  1.00  0.810          H  
ATOM   4240 1HG  GLU A 267       8.539  -0.331  32.804  1.00  0.810          H  
ATOM   4241 2HG  GLU A 267       7.273  -1.052  31.870  1.00  0.810          H  
ATOM   4242  N   GLN A 268       5.907  -3.185  36.154  1.00  0.530          N  
ATOM   4243  CA  GLN A 268       5.675  -3.415  37.567  1.00  0.620          C  
ATOM   4244  C   GLN A 268       6.245  -4.739  38.074  1.00  0.570          C  
ATOM   4245  O   GLN A 268       6.135  -5.035  39.264  1.00  0.630          O  
ATOM   4246  CB  GLN A 268       4.178  -3.353  37.874  1.00  0.830          C  
ATOM   4247  CG  GLN A 268       3.538  -1.996  37.595  1.00  0.830          C  
ATOM   4248  CD  GLN A 268       4.144  -0.880  38.424  1.00  0.830          C  
ATOM   4249  OE1 GLN A 268       4.303  -1.006  39.638  1.00  0.830          O  
ATOM   4250  NE2 GLN A 268       4.477   0.221  37.771  1.00  0.830          N  
ATOM   4251  H   GLN A 268       5.139  -3.268  35.492  1.00  0.640          H  
ATOM   4252  HA  GLN A 268       6.172  -2.619  38.123  1.00  0.740          H  
ATOM   4253 1HB  GLN A 268       3.659  -4.098  37.267  1.00  1.000          H  
ATOM   4254 2HB  GLN A 268       4.007  -3.603  38.920  1.00  1.000          H  
ATOM   4255 1HG  GLN A 268       3.680  -1.749  36.542  1.00  1.000          H  
ATOM   4256 2HG  GLN A 268       2.473  -2.054  37.823  1.00  1.000          H  
ATOM   4257 1HE2 GLN A 268       4.872   0.996  38.266  1.00  1.000          H  
ATOM   4258 2HE2 GLN A 268       4.326   0.288  36.780  1.00  1.000          H  
ATOM   4259  N   GLN A 269       6.836  -5.550  37.191  1.00  0.500          N  
ATOM   4260  CA  GLN A 269       7.435  -6.798  37.622  1.00  0.460          C  
ATOM   4261  C   GLN A 269       8.880  -6.994  37.158  1.00  0.480          C  
ATOM   4262  O   GLN A 269       9.383  -8.114  37.242  1.00  0.660          O  
ATOM   4263  CB  GLN A 269       6.593  -8.007  37.178  1.00  0.660          C  
ATOM   4264  CG  GLN A 269       6.412  -8.172  35.667  1.00  0.660          C  
ATOM   4265  CD  GLN A 269       5.671  -9.466  35.312  1.00  0.660          C  
ATOM   4266  OE1 GLN A 269       4.639  -9.804  35.915  1.00  0.660          O  
ATOM   4267  NE2 GLN A 269       6.197 -10.200  34.332  1.00  0.660          N  
ATOM   4268  H   GLN A 269       6.910  -5.277  36.210  1.00  0.600          H  
ATOM   4269  HA  GLN A 269       7.456  -6.800  38.710  1.00  0.550          H  
ATOM   4270 1HB  GLN A 269       7.044  -8.921  37.560  1.00  0.790          H  
ATOM   4271 2HB  GLN A 269       5.600  -7.927  37.619  1.00  0.790          H  
ATOM   4272 1HG  GLN A 269       5.814  -7.336  35.318  1.00  0.790          H  
ATOM   4273 2HG  GLN A 269       7.385  -8.172  35.172  1.00  0.790          H  
ATOM   4274 1HE2 GLN A 269       5.760 -11.075  34.055  1.00  0.790          H  
ATOM   4275 2HE2 GLN A 269       7.026  -9.897  33.861  1.00  0.790          H  
ATOM   4276  N   PHE A 270       9.585  -5.950  36.696  1.00  0.480          N  
ATOM   4277  CA  PHE A 270      10.964  -6.234  36.284  1.00  0.480          C  
ATOM   4278  C   PHE A 270      11.882  -6.270  37.491  1.00  0.550          C  
ATOM   4279  O   PHE A 270      11.939  -5.321  38.271  1.00  0.880          O  
ATOM   4280  CB  PHE A 270      11.535  -5.225  35.294  1.00  0.670          C  
ATOM   4281  CG  PHE A 270      11.005  -5.270  33.873  1.00  0.670          C  
ATOM   4282  CD1 PHE A 270      10.381  -4.184  33.332  1.00  0.670          C  
ATOM   4283  CD2 PHE A 270      11.137  -6.396  33.086  1.00  0.670          C  
ATOM   4284  CE1 PHE A 270       9.900  -4.199  32.034  1.00  0.670          C  
ATOM   4285  CE2 PHE A 270      10.658  -6.401  31.796  1.00  0.670          C  
ATOM   4286  CZ  PHE A 270      10.048  -5.304  31.274  1.00  0.670          C  
ATOM   4287  H   PHE A 270       9.186  -5.005  36.623  1.00  0.580          H  
ATOM   4288  HA  PHE A 270      10.989  -7.220  35.817  1.00  0.580          H  
ATOM   4289 1HB  PHE A 270      11.360  -4.223  35.682  1.00  0.810          H  
ATOM   4290 2HB  PHE A 270      12.593  -5.367  35.260  1.00  0.810          H  
ATOM   4291  HD1 PHE A 270      10.281  -3.296  33.945  1.00  0.810          H  
ATOM   4292  HD2 PHE A 270      11.625  -7.289  33.495  1.00  0.810          H  
ATOM   4293  HE1 PHE A 270       9.399  -3.326  31.621  1.00  0.810          H  
ATOM   4294  HE2 PHE A 270      10.756  -7.271  31.203  1.00  0.810          H  
ATOM   4295  HZ  PHE A 270       9.670  -5.318  30.257  1.00  0.810          H  
ATOM   4296  N   VAL A 271      12.606  -7.366  37.641  1.00  0.510          N  
ATOM   4297  CA  VAL A 271      13.512  -7.542  38.760  1.00  0.650          C  
ATOM   4298  C   VAL A 271      14.885  -7.977  38.286  1.00  0.680          C  
ATOM   4299  O   VAL A 271      15.000  -8.814  37.402  1.00  0.950          O  
ATOM   4300  CB  VAL A 271      12.938  -8.569  39.766  1.00  0.850          C  
ATOM   4301  CG1 VAL A 271      13.913  -8.784  40.942  1.00  0.850          C  
ATOM   4302  CG2 VAL A 271      11.583  -8.067  40.280  1.00  0.850          C  
ATOM   4303  H   VAL A 271      12.506  -8.123  36.964  1.00  0.610          H  
ATOM   4304  HA  VAL A 271      13.613  -6.593  39.270  1.00  0.780          H  
ATOM   4305  HB  VAL A 271      12.806  -9.532  39.265  1.00  1.020          H  
ATOM   4306 1HG1 VAL A 271      13.483  -9.511  41.631  1.00  1.020          H  
ATOM   4307 2HG1 VAL A 271      14.869  -9.165  40.586  1.00  1.020          H  
ATOM   4308 3HG1 VAL A 271      14.068  -7.839  41.465  1.00  1.020          H  
ATOM   4309 1HG2 VAL A 271      11.171  -8.788  40.982  1.00  1.020          H  
ATOM   4310 2HG2 VAL A 271      11.716  -7.107  40.777  1.00  1.020          H  
ATOM   4311 3HG2 VAL A 271      10.890  -7.949  39.450  1.00  1.020          H  
ATOM   4312  N   SER A 272      15.923  -7.391  38.846  1.00  0.820          N  
ATOM   4313  CA  SER A 272      17.268  -7.776  38.488  1.00  0.770          C  
ATOM   4314  C   SER A 272      18.298  -7.445  39.533  1.00  0.780          C  
ATOM   4315  O   SER A 272      18.305  -6.364  40.149  1.00  1.130          O  
ATOM   4316  CB  SER A 272      17.681  -7.189  37.167  1.00  1.100          C  
ATOM   4317  OG  SER A 272      19.031  -7.480  36.900  1.00  1.100          O  
ATOM   4318  H   SER A 272      15.770  -6.717  39.578  1.00  0.980          H  
ATOM   4319  HA  SER A 272      17.279  -8.863  38.369  1.00  0.920          H  
ATOM   4320 1HB  SER A 272      17.076  -7.640  36.398  1.00  1.320          H  
ATOM   4321 2HB  SER A 272      17.509  -6.130  37.150  1.00  1.320          H  
ATOM   4322  HG  SER A 272      19.165  -7.268  35.966  1.00  1.320          H  
ATOM   4323  N   GLU A 273      19.202  -8.392  39.686  1.00  0.880          N  
ATOM   4324  CA  GLU A 273      20.347  -8.340  40.571  1.00  1.160          C  
ATOM   4325  C   GLU A 273      21.297  -7.225  40.173  1.00  0.910          C  
ATOM   4326  O   GLU A 273      22.065  -6.720  40.984  1.00  1.370          O  
ATOM   4327  CB  GLU A 273      21.063  -9.693  40.536  1.00  1.510          C  
ATOM   4328  CG  GLU A 273      20.213 -10.860  41.063  1.00  1.510          C  
ATOM   4329  CD  GLU A 273      19.232 -11.411  40.033  1.00  1.510          C  
ATOM   4330  OE1 GLU A 273      19.185 -10.887  38.932  1.00  1.510          O  
ATOM   4331  OE2 GLU A 273      18.523 -12.327  40.351  1.00  1.510          O  
ATOM   4332  H   GLU A 273      19.084  -9.238  39.122  1.00  1.060          H  
ATOM   4333  HA  GLU A 273      19.995  -8.148  41.584  1.00  1.390          H  
ATOM   4334 1HB  GLU A 273      21.362  -9.921  39.513  1.00  1.810          H  
ATOM   4335 2HB  GLU A 273      21.970  -9.639  41.138  1.00  1.810          H  
ATOM   4336 1HG  GLU A 273      20.877 -11.663  41.380  1.00  1.810          H  
ATOM   4337 2HG  GLU A 273      19.658 -10.519  41.936  1.00  1.810          H  
ATOM   4338  N   SER A 274      21.216  -6.807  38.927  1.00  1.000          N  
ATOM   4339  CA  SER A 274      22.089  -5.778  38.421  1.00  1.270          C  
ATOM   4340  C   SER A 274      21.683  -4.387  38.867  1.00  1.210          C  
ATOM   4341  O   SER A 274      22.454  -3.450  38.675  1.00  1.810          O  
ATOM   4342  CB  SER A 274      22.085  -5.810  36.897  1.00  1.670          C  
ATOM   4343  OG  SER A 274      22.621  -7.018  36.402  1.00  1.670          O  
ATOM   4344  H   SER A 274      20.556  -7.253  38.295  1.00  1.200          H  
ATOM   4345  HA  SER A 274      23.098  -5.976  38.782  1.00  1.520          H  
ATOM   4346 1HB  SER A 274      21.063  -5.687  36.536  1.00  2.000          H  
ATOM   4347 2HB  SER A 274      22.663  -4.970  36.514  1.00  2.000          H  
ATOM   4348  HG  SER A 274      22.511  -6.991  35.435  1.00  2.000          H  
ATOM   4349  N   PHE A 275      20.476  -4.222  39.415  1.00  1.060          N  
ATOM   4350  CA  PHE A 275      20.041  -2.891  39.798  1.00  1.180          C  
ATOM   4351  C   PHE A 275      19.663  -2.773  41.272  1.00  0.930          C  
ATOM   4352  O   PHE A 275      19.937  -1.750  41.904  1.00  1.520          O  
ATOM   4353  CB  PHE A 275      18.882  -2.465  38.907  1.00  1.600          C  
ATOM   4354  CG  PHE A 275      19.199  -2.381  37.428  1.00  1.600          C  
ATOM   4355  CD1 PHE A 275      18.594  -3.258  36.553  1.00  1.600          C  
ATOM   4356  CD2 PHE A 275      20.100  -1.453  36.907  1.00  1.600          C  
ATOM   4357  CE1 PHE A 275      18.844  -3.221  35.214  1.00  1.600          C  
ATOM   4358  CE2 PHE A 275      20.366  -1.421  35.548  1.00  1.600          C  
ATOM   4359  CZ  PHE A 275      19.731  -2.305  34.700  1.00  1.600          C  
ATOM   4360  H   PHE A 275      19.870  -5.025  39.583  1.00  1.270          H  
ATOM   4361  HA  PHE A 275      20.864  -2.200  39.624  1.00  1.420          H  
ATOM   4362 1HB  PHE A 275      18.132  -3.214  39.010  1.00  1.920          H  
ATOM   4363 2HB  PHE A 275      18.459  -1.528  39.234  1.00  1.920          H  
ATOM   4364  HD1 PHE A 275      17.903  -3.978  36.941  1.00  1.920          H  
ATOM   4365  HD2 PHE A 275      20.604  -0.750  37.578  1.00  1.920          H  
ATOM   4366  HE1 PHE A 275      18.336  -3.917  34.562  1.00  1.920          H  
ATOM   4367  HE2 PHE A 275      21.074  -0.698  35.146  1.00  1.920          H  
ATOM   4368  HZ  PHE A 275      19.930  -2.277  33.629  1.00  1.920          H  
ATOM   4369  N   GLY A 276      19.034  -3.792  41.841  1.00  1.110          N  
ATOM   4370  CA  GLY A 276      18.599  -3.666  43.225  1.00  1.310          C  
ATOM   4371  C   GLY A 276      17.644  -2.488  43.393  1.00  1.000          C  
ATOM   4372  O   GLY A 276      16.702  -2.312  42.626  1.00  1.280          O  
ATOM   4373  H   GLY A 276      18.821  -4.644  41.314  1.00  1.330          H  
ATOM   4374 1HA  GLY A 276      18.106  -4.588  43.535  1.00  1.570          H  
ATOM   4375 2HA  GLY A 276      19.466  -3.533  43.873  1.00  1.570          H  
ATOM   4376  N   GLU A 277      17.926  -1.616  44.350  1.00  0.780          N  
ATOM   4377  CA  GLU A 277      17.071  -0.467  44.629  1.00  0.720          C  
ATOM   4378  C   GLU A 277      16.885   0.481  43.443  1.00  0.660          C  
ATOM   4379  O   GLU A 277      15.852   1.156  43.352  1.00  0.840          O  
ATOM   4380  CB  GLU A 277      17.630   0.300  45.832  1.00  1.030          C  
ATOM   4381  CG  GLU A 277      17.566  -0.477  47.161  1.00  1.030          C  
ATOM   4382  CD  GLU A 277      18.718  -1.446  47.374  1.00  1.030          C  
ATOM   4383  OE1 GLU A 277      19.514  -1.621  46.470  1.00  1.030          O  
ATOM   4384  OE2 GLU A 277      18.794  -2.015  48.432  1.00  1.030          O  
ATOM   4385  H   GLU A 277      18.745  -1.773  44.947  1.00  0.940          H  
ATOM   4386  HA  GLU A 277      16.088  -0.848  44.901  1.00  0.860          H  
ATOM   4387 1HB  GLU A 277      18.670   0.565  45.640  1.00  1.240          H  
ATOM   4388 2HB  GLU A 277      17.075   1.230  45.958  1.00  1.240          H  
ATOM   4389 1HG  GLU A 277      17.558   0.240  47.981  1.00  1.240          H  
ATOM   4390 2HG  GLU A 277      16.628  -1.030  47.193  1.00  1.240          H  
ATOM   4391  N   ASP A 278      17.856   0.504  42.516  1.00  0.550          N  
ATOM   4392  CA  ASP A 278      17.841   1.379  41.346  1.00  0.620          C  
ATOM   4393  C   ASP A 278      16.660   1.061  40.437  1.00  0.560          C  
ATOM   4394  O   ASP A 278      16.244   1.899  39.635  1.00  0.600          O  
ATOM   4395  CB  ASP A 278      19.149   1.274  40.553  1.00  0.840          C  
ATOM   4396  CG  ASP A 278      20.375   1.888  41.281  1.00  0.840          C  
ATOM   4397  OD1 ASP A 278      20.205   2.602  42.249  1.00  0.840          O  
ATOM   4398  OD2 ASP A 278      21.491   1.619  40.847  1.00  0.840          O  
ATOM   4399  H   ASP A 278      18.671  -0.107  42.640  1.00  0.660          H  
ATOM   4400  HA  ASP A 278      17.739   2.407  41.692  1.00  0.740          H  
ATOM   4401 1HB  ASP A 278      19.369   0.236  40.361  1.00  1.010          H  
ATOM   4402 2HB  ASP A 278      19.027   1.767  39.588  1.00  1.010          H  
ATOM   4403  N   LEU A 279      16.093  -0.144  40.572  1.00  0.540          N  
ATOM   4404  CA  LEU A 279      14.973  -0.578  39.750  1.00  0.590          C  
ATOM   4405  C   LEU A 279      13.799   0.349  39.925  1.00  0.480          C  
ATOM   4406  O   LEU A 279      13.011   0.558  39.003  1.00  0.530          O  
ATOM   4407  CB  LEU A 279      14.487  -1.969  40.167  1.00  0.810          C  
ATOM   4408  CG  LEU A 279      15.373  -3.165  39.869  1.00  0.810          C  
ATOM   4409  CD1 LEU A 279      14.822  -4.353  40.606  1.00  0.810          C  
ATOM   4410  CD2 LEU A 279      15.399  -3.462  38.329  1.00  0.810          C  
ATOM   4411  H   LEU A 279      16.432  -0.783  41.299  1.00  0.650          H  
ATOM   4412  HA  LEU A 279      15.278  -0.584  38.713  1.00  0.710          H  
ATOM   4413 1HB  LEU A 279      14.335  -1.951  41.248  1.00  0.970          H  
ATOM   4414 2HB  LEU A 279      13.520  -2.148  39.698  1.00  0.970          H  
ATOM   4415  HG  LEU A 279      16.359  -2.976  40.241  1.00  0.970          H  
ATOM   4416 1HD1 LEU A 279      15.450  -5.197  40.433  1.00  0.970          H  
ATOM   4417 2HD1 LEU A 279      14.807  -4.134  41.676  1.00  0.970          H  
ATOM   4418 3HD1 LEU A 279      13.809  -4.555  40.262  1.00  0.970          H  
ATOM   4419 1HD2 LEU A 279      16.018  -4.333  38.151  1.00  0.970          H  
ATOM   4420 2HD2 LEU A 279      14.382  -3.666  37.982  1.00  0.970          H  
ATOM   4421 3HD2 LEU A 279      15.801  -2.616  37.789  1.00  0.970          H  
ATOM   4422  N   ASN A 280      13.649   0.913  41.122  1.00  0.380          N  
ATOM   4423  CA  ASN A 280      12.497   1.746  41.383  1.00  0.410          C  
ATOM   4424  C   ASN A 280      12.709   3.181  40.925  1.00  0.480          C  
ATOM   4425  O   ASN A 280      11.794   3.999  40.999  1.00  0.740          O  
ATOM   4426  CB  ASN A 280      12.178   1.700  42.856  1.00  0.560          C  
ATOM   4427  CG  ASN A 280      11.676   0.351  43.283  1.00  0.560          C  
ATOM   4428  OD1 ASN A 280      11.005  -0.373  42.533  1.00  0.560          O  
ATOM   4429  ND2 ASN A 280      12.009  -0.014  44.490  1.00  0.560          N  
ATOM   4430  H   ASN A 280      14.325   0.750  41.876  1.00  0.460          H  
ATOM   4431  HA  ASN A 280      11.648   1.349  40.826  1.00  0.490          H  
ATOM   4432 1HB  ASN A 280      13.080   1.939  43.425  1.00  0.670          H  
ATOM   4433 2HB  ASN A 280      11.428   2.452  43.093  1.00  0.670          H  
ATOM   4434 1HD2 ASN A 280      11.719  -0.902  44.843  1.00  0.670          H  
ATOM   4435 2HD2 ASN A 280      12.560   0.596  45.057  1.00  0.670          H  
ATOM   4436  N   LYS A 281      13.902   3.489  40.417  1.00  0.410          N  
ATOM   4437  CA  LYS A 281      14.209   4.823  39.932  1.00  0.480          C  
ATOM   4438  C   LYS A 281      14.106   4.806  38.416  1.00  0.430          C  
ATOM   4439  O   LYS A 281      13.742   5.797  37.779  1.00  0.480          O  
ATOM   4440  CB  LYS A 281      15.617   5.254  40.358  1.00  0.640          C  
ATOM   4441  CG  LYS A 281      15.864   5.296  41.879  1.00  0.640          C  
ATOM   4442  CD  LYS A 281      14.970   6.310  42.593  1.00  0.640          C  
ATOM   4443  CE  LYS A 281      15.312   6.399  44.076  1.00  0.640          C  
ATOM   4444  NZ  LYS A 281      14.409   7.341  44.801  1.00  0.640          N  
ATOM   4445  H   LYS A 281      14.628   2.777  40.351  1.00  0.490          H  
ATOM   4446  HA  LYS A 281      13.471   5.528  40.307  1.00  0.580          H  
ATOM   4447 1HB  LYS A 281      16.347   4.560  39.931  1.00  0.770          H  
ATOM   4448 2HB  LYS A 281      15.831   6.238  39.951  1.00  0.770          H  
ATOM   4449 1HG  LYS A 281      15.679   4.300  42.296  1.00  0.770          H  
ATOM   4450 2HG  LYS A 281      16.910   5.552  42.062  1.00  0.770          H  
ATOM   4451 1HD  LYS A 281      15.091   7.294  42.133  1.00  0.770          H  
ATOM   4452 2HD  LYS A 281      13.927   6.007  42.509  1.00  0.770          H  
ATOM   4453 1HE  LYS A 281      15.220   5.408  44.520  1.00  0.770          H  
ATOM   4454 2HE  LYS A 281      16.342   6.743  44.185  1.00  0.770          H  
ATOM   4455 1HZ  LYS A 281      14.665   7.372  45.779  1.00  0.770          H  
ATOM   4456 2HZ  LYS A 281      14.496   8.266  44.403  1.00  0.770          H  
ATOM   4457 3HZ  LYS A 281      13.451   7.026  44.715  1.00  0.770          H  
ATOM   4458  N   ILE A 282      14.385   3.642  37.829  1.00  0.470          N  
ATOM   4459  CA  ILE A 282      14.388   3.520  36.378  1.00  0.530          C  
ATOM   4460  C   ILE A 282      13.097   2.891  35.847  1.00  0.810          C  
ATOM   4461  O   ILE A 282      12.987   2.608  34.659  1.00  1.280          O  
ATOM   4462  CB  ILE A 282      15.625   2.683  35.900  1.00  0.720          C  
ATOM   4463  CG1 ILE A 282      15.518   1.206  36.409  1.00  0.720          C  
ATOM   4464  CG2 ILE A 282      16.949   3.327  36.441  1.00  0.720          C  
ATOM   4465  CD1 ILE A 282      16.546   0.212  35.858  1.00  0.720          C  
ATOM   4466  H   ILE A 282      14.701   2.866  38.413  1.00  0.560          H  
ATOM   4467  HA  ILE A 282      14.453   4.515  35.967  1.00  0.640          H  
ATOM   4468  HB  ILE A 282      15.648   2.665  34.813  1.00  0.860          H  
ATOM   4469 1HG1 ILE A 282      15.611   1.221  37.456  1.00  0.860          H  
ATOM   4470 2HG1 ILE A 282      14.531   0.821  36.156  1.00  0.860          H  
ATOM   4471 1HG2 ILE A 282      17.808   2.767  36.099  1.00  0.860          H  
ATOM   4472 2HG2 ILE A 282      17.040   4.335  36.094  1.00  0.860          H  
ATOM   4473 3HG2 ILE A 282      16.934   3.330  37.529  1.00  0.860          H  
ATOM   4474 1HD1 ILE A 282      16.364  -0.769  36.284  1.00  0.860          H  
ATOM   4475 2HD1 ILE A 282      16.455   0.155  34.778  1.00  0.860          H  
ATOM   4476 3HD1 ILE A 282      17.546   0.521  36.119  1.00  0.860          H  
ATOM   4477  N   LEU A 283      12.116   2.717  36.736  1.00  0.640          N  
ATOM   4478  CA  LEU A 283      10.835   2.058  36.475  1.00  0.990          C  
ATOM   4479  C   LEU A 283      10.046   2.461  35.224  1.00  0.910          C  
ATOM   4480  O   LEU A 283       9.704   1.562  34.445  1.00  1.960          O  
ATOM   4481  CB  LEU A 283       9.955   2.181  37.744  1.00  1.250          C  
ATOM   4482  CG  LEU A 283       8.482   1.649  37.684  1.00  1.250          C  
ATOM   4483  CD1 LEU A 283       8.458   0.144  37.440  1.00  1.250          C  
ATOM   4484  CD2 LEU A 283       7.796   1.985  39.005  1.00  1.250          C  
ATOM   4485  H   LEU A 283      12.319   3.012  37.683  1.00  0.770          H  
ATOM   4486  HA  LEU A 283      11.065   0.998  36.366  1.00  1.190          H  
ATOM   4487 1HB  LEU A 283      10.450   1.587  38.514  1.00  1.500          H  
ATOM   4488 2HB  LEU A 283       9.949   3.194  38.105  1.00  1.500          H  
ATOM   4489  HG  LEU A 283       7.948   2.130  36.862  1.00  1.500          H  
ATOM   4490 1HD1 LEU A 283       7.426  -0.200  37.404  1.00  1.500          H  
ATOM   4491 2HD1 LEU A 283       8.942  -0.093  36.495  1.00  1.500          H  
ATOM   4492 3HD1 LEU A 283       8.980  -0.369  38.246  1.00  1.500          H  
ATOM   4493 1HD2 LEU A 283       6.768   1.631  38.986  1.00  1.500          H  
ATOM   4494 2HD2 LEU A 283       8.329   1.499  39.826  1.00  1.500          H  
ATOM   4495 3HD2 LEU A 283       7.804   3.065  39.158  1.00  1.500          H  
ATOM   4496  N   PRO A 284       9.758   3.735  34.935  1.00  0.520          N  
ATOM   4497  CA  PRO A 284       9.020   4.132  33.759  1.00  0.350          C  
ATOM   4498  C   PRO A 284       9.955   4.066  32.562  1.00  0.270          C  
ATOM   4499  O   PRO A 284      10.515   5.085  32.155  1.00  0.440          O  
ATOM   4500  CB  PRO A 284       8.582   5.562  34.105  1.00  0.520          C  
ATOM   4501  CG  PRO A 284       9.695   6.089  35.001  1.00  0.520          C  
ATOM   4502  CD  PRO A 284      10.153   4.881  35.813  1.00  0.520          C  
ATOM   4503  HA  PRO A 284       8.155   3.462  33.620  1.00  0.420          H  
ATOM   4504 1HB  PRO A 284       8.455   6.147  33.179  1.00  0.630          H  
ATOM   4505 2HB  PRO A 284       7.601   5.540  34.604  1.00  0.630          H  
ATOM   4506 1HG  PRO A 284      10.506   6.518  34.391  1.00  0.630          H  
ATOM   4507 2HG  PRO A 284       9.323   6.907  35.638  1.00  0.630          H  
ATOM   4508 1HD  PRO A 284      11.230   4.969  35.938  1.00  0.630          H  
ATOM   4509 2HD  PRO A 284       9.618   4.871  36.757  1.00  0.630          H  
ATOM   4510  N   ILE A 285      10.195   2.861  32.066  1.00  0.250          N  
ATOM   4511  CA  ILE A 285      11.172   2.607  31.012  1.00  0.200          C  
ATOM   4512  C   ILE A 285      10.817   3.415  29.768  1.00  0.210          C  
ATOM   4513  O   ILE A 285      11.687   4.042  29.163  1.00  0.260          O  
ATOM   4514  CB  ILE A 285      11.186   1.104  30.641  1.00  0.300          C  
ATOM   4515  CG1 ILE A 285      11.688   0.302  31.820  1.00  0.300          C  
ATOM   4516  CG2 ILE A 285      12.175   0.852  29.423  1.00  0.300          C  
ATOM   4517  CD1 ILE A 285      11.412  -1.148  31.694  1.00  0.300          C  
ATOM   4518  H   ILE A 285       9.700   2.078  32.505  1.00  0.300          H  
ATOM   4519  HA  ILE A 285      12.157   2.905  31.368  1.00  0.240          H  
ATOM   4520  HB  ILE A 285      10.173   0.775  30.390  1.00  0.360          H  
ATOM   4521 1HG1 ILE A 285      12.762   0.449  31.931  1.00  0.360          H  
ATOM   4522 2HG1 ILE A 285      11.205   0.658  32.719  1.00  0.360          H  
ATOM   4523 1HG2 ILE A 285      12.204  -0.194  29.153  1.00  0.360          H  
ATOM   4524 2HG2 ILE A 285      11.869   1.402  28.578  1.00  0.360          H  
ATOM   4525 3HG2 ILE A 285      13.180   1.174  29.701  1.00  0.360          H  
ATOM   4526 1HD1 ILE A 285      11.770  -1.637  32.579  1.00  0.360          H  
ATOM   4527 2HD1 ILE A 285      10.344  -1.288  31.611  1.00  0.360          H  
ATOM   4528 3HD1 ILE A 285      11.895  -1.572  30.834  1.00  0.360          H  
ATOM   4529  N   LEU A 286       9.552   3.360  29.363  1.00  0.240          N  
ATOM   4530  CA  LEU A 286       9.127   4.044  28.153  1.00  0.340          C  
ATOM   4531  C   LEU A 286       8.420   5.363  28.448  1.00  0.460          C  
ATOM   4532  O   LEU A 286       7.402   5.406  29.139  1.00  0.690          O  
ATOM   4533  CB  LEU A 286       8.219   3.114  27.354  1.00  0.440          C  
ATOM   4534  CG  LEU A 286       8.808   1.705  27.057  1.00  0.440          C  
ATOM   4535  CD1 LEU A 286       7.793   0.939  26.258  1.00  0.440          C  
ATOM   4536  CD2 LEU A 286      10.171   1.793  26.342  1.00  0.440          C  
ATOM   4537  H   LEU A 286       8.880   2.843  29.929  1.00  0.290          H  
ATOM   4538  HA  LEU A 286      10.005   4.283  27.559  1.00  0.410          H  
ATOM   4539 1HB  LEU A 286       7.293   2.975  27.914  1.00  0.520          H  
ATOM   4540 2HB  LEU A 286       7.981   3.583  26.421  1.00  0.520          H  
ATOM   4541  HG  LEU A 286       8.955   1.174  27.998  1.00  0.520          H  
ATOM   4542 1HD1 LEU A 286       8.167  -0.036  26.063  1.00  0.520          H  
ATOM   4543 2HD1 LEU A 286       6.869   0.880  26.831  1.00  0.520          H  
ATOM   4544 3HD1 LEU A 286       7.598   1.415  25.335  1.00  0.520          H  
ATOM   4545 1HD2 LEU A 286      10.543   0.796  26.172  1.00  0.520          H  
ATOM   4546 2HD2 LEU A 286      10.100   2.287  25.427  1.00  0.520          H  
ATOM   4547 3HD2 LEU A 286      10.873   2.326  26.940  1.00  0.520          H  
ATOM   4548  N   ASN A 287       8.960   6.444  27.899  1.00  0.490          N  
ATOM   4549  CA  ASN A 287       8.404   7.768  28.107  1.00  0.670          C  
ATOM   4550  C   ASN A 287       7.254   8.088  27.184  1.00  0.700          C  
ATOM   4551  O   ASN A 287       7.361   7.998  25.954  1.00  0.570          O  
ATOM   4552  CB  ASN A 287       9.466   8.834  27.971  1.00  0.870          C  
ATOM   4553  CG  ASN A 287      10.407   8.842  29.113  1.00  0.870          C  
ATOM   4554  OD1 ASN A 287       9.951   8.717  30.256  1.00  0.870          O  
ATOM   4555  ND2 ASN A 287      11.674   9.010  28.850  1.00  0.870          N  
ATOM   4556  H   ASN A 287       9.794   6.335  27.346  1.00  0.590          H  
ATOM   4557  HA  ASN A 287       8.011   7.811  29.124  1.00  0.800          H  
ATOM   4558 1HB  ASN A 287      10.026   8.674  27.050  1.00  1.040          H  
ATOM   4559 2HB  ASN A 287       8.985   9.813  27.895  1.00  1.040          H  
ATOM   4560 1HD2 ASN A 287      12.341   9.050  29.600  1.00  1.040          H  
ATOM   4561 2HD2 ASN A 287      11.986   9.120  27.907  1.00  1.040          H  
ATOM   4562  N   ALA A 288       6.157   8.489  27.793  1.00  0.980          N  
ATOM   4563  CA  ALA A 288       4.981   8.833  27.038  1.00  1.180          C  
ATOM   4564  C   ALA A 288       5.330   9.969  26.111  1.00  1.140          C  
ATOM   4565  O   ALA A 288       6.140  10.844  26.448  1.00  1.850          O  
ATOM   4566  CB  ALA A 288       3.837   9.228  27.953  1.00  1.570          C  
ATOM   4567  H   ALA A 288       6.163   8.531  28.805  1.00  1.180          H  
ATOM   4568  HA  ALA A 288       4.688   7.973  26.438  1.00  1.420          H  
ATOM   4569 1HB  ALA A 288       2.963   9.487  27.349  1.00  1.890          H  
ATOM   4570 2HB  ALA A 288       3.593   8.399  28.615  1.00  1.890          H  
ATOM   4571 3HB  ALA A 288       4.130  10.093  28.546  1.00  1.890          H  
ATOM   4572  N   ASP A 289       4.721   9.932  24.941  1.00  0.640          N  
ATOM   4573  CA  ASP A 289       4.853  10.924  23.892  1.00  0.660          C  
ATOM   4574  C   ASP A 289       6.239  10.987  23.247  1.00  0.530          C  
ATOM   4575  O   ASP A 289       6.499  11.886  22.437  1.00  0.630          O  
ATOM   4576  CB  ASP A 289       4.431  12.303  24.410  1.00  0.920          C  
ATOM   4577  CG  ASP A 289       2.960  12.322  24.845  1.00  0.920          C  
ATOM   4578  OD1 ASP A 289       2.154  11.678  24.199  1.00  0.920          O  
ATOM   4579  OD2 ASP A 289       2.653  12.977  25.813  1.00  0.920          O  
ATOM   4580  H   ASP A 289       4.089   9.167  24.760  1.00  0.770          H  
ATOM   4581  HA  ASP A 289       4.151  10.655  23.103  1.00  0.790          H  
ATOM   4582 1HB  ASP A 289       5.057  12.615  25.241  1.00  1.100          H  
ATOM   4583 2HB  ASP A 289       4.565  13.038  23.618  1.00  1.100          H  
ATOM   4584  N   GLY A 290       7.108  10.011  23.531  1.00  0.410          N  
ATOM   4585  CA  GLY A 290       8.386   9.958  22.839  1.00  0.430          C  
ATOM   4586  C   GLY A 290       8.143   9.357  21.457  1.00  0.390          C  
ATOM   4587  O   GLY A 290       7.051   8.848  21.193  1.00  0.420          O  
ATOM   4588  H   GLY A 290       6.898   9.314  24.255  1.00  0.490          H  
ATOM   4589 1HA  GLY A 290       8.813  10.957  22.755  1.00  0.520          H  
ATOM   4590 2HA  GLY A 290       9.083   9.339  23.402  1.00  0.520          H  
ATOM   4591  N   SER A 291       9.155   9.391  20.584  1.00  0.380          N  
ATOM   4592  CA  SER A 291       9.044   8.820  19.236  1.00  0.390          C  
ATOM   4593  C   SER A 291       9.135   7.314  19.298  1.00  0.310          C  
ATOM   4594  O   SER A 291       9.636   6.779  20.283  1.00  0.260          O  
ATOM   4595  CB  SER A 291      10.169   9.299  18.348  1.00  0.540          C  
ATOM   4596  OG  SER A 291      11.397   8.764  18.779  1.00  0.540          O  
ATOM   4597  H   SER A 291      10.030   9.817  20.857  1.00  0.460          H  
ATOM   4598  HA  SER A 291       8.080   9.099  18.806  1.00  0.470          H  
ATOM   4599 1HB  SER A 291       9.978   8.980  17.324  1.00  0.650          H  
ATOM   4600 2HB  SER A 291      10.219  10.381  18.351  1.00  0.650          H  
ATOM   4601  HG  SER A 291      11.993   8.839  18.001  1.00  0.650          H  
ATOM   4602  N   ASP A 292       8.763   6.602  18.229  1.00  0.310          N  
ATOM   4603  CA  ASP A 292       8.875   5.148  18.300  1.00  0.260          C  
ATOM   4604  C   ASP A 292      10.319   4.715  18.486  1.00  0.240          C  
ATOM   4605  O   ASP A 292      10.596   3.750  19.208  1.00  0.220          O  
ATOM   4606  CB  ASP A 292       8.347   4.503  17.020  1.00  0.380          C  
ATOM   4607  CG  ASP A 292       9.056   4.946  15.798  1.00  0.380          C  
ATOM   4608  OD1 ASP A 292       9.754   5.958  15.844  1.00  0.380          O  
ATOM   4609  OD2 ASP A 292       8.930   4.266  14.807  1.00  0.380          O  
ATOM   4610  H   ASP A 292       8.407   7.046  17.390  1.00  0.370          H  
ATOM   4611  HA  ASP A 292       8.296   4.800  19.154  1.00  0.310          H  
ATOM   4612 1HB  ASP A 292       8.423   3.424  17.103  1.00  0.460          H  
ATOM   4613 2HB  ASP A 292       7.316   4.748  16.871  1.00  0.460          H  
ATOM   4614  N   SER A 293      11.226   5.473  17.874  1.00  0.260          N  
ATOM   4615  CA  SER A 293      12.658   5.258  17.949  1.00  0.230          C  
ATOM   4616  C   SER A 293      13.192   5.481  19.353  1.00  0.190          C  
ATOM   4617  O   SER A 293      14.101   4.764  19.796  1.00  0.200          O  
ATOM   4618  CB  SER A 293      13.346   6.223  17.014  1.00  0.330          C  
ATOM   4619  OG  SER A 293      13.143   7.545  17.436  1.00  0.330          O  
ATOM   4620  H   SER A 293      10.850   6.195  17.257  1.00  0.310          H  
ATOM   4621  HA  SER A 293      12.870   4.233  17.643  1.00  0.280          H  
ATOM   4622 1HB  SER A 293      14.411   6.009  16.980  1.00  0.400          H  
ATOM   4623 2HB  SER A 293      12.950   6.102  16.011  1.00  0.400          H  
ATOM   4624  HG  SER A 293      13.649   8.113  16.812  1.00  0.400          H  
ATOM   4625  N   SER A 294      12.590   6.428  20.079  1.00  0.230          N  
ATOM   4626  CA  SER A 294      12.989   6.734  21.445  1.00  0.230          C  
ATOM   4627  C   SER A 294      12.549   5.589  22.335  1.00  0.180          C  
ATOM   4628  O   SER A 294      13.311   5.115  23.181  1.00  0.170          O  
ATOM   4629  CB  SER A 294      12.335   8.020  21.923  1.00  0.320          C  
ATOM   4630  OG  SER A 294      12.775   9.132  21.182  1.00  0.320          O  
ATOM   4631  H   SER A 294      11.864   6.987  19.633  1.00  0.280          H  
ATOM   4632  HA  SER A 294      14.074   6.829  21.492  1.00  0.280          H  
ATOM   4633 1HB  SER A 294      11.259   7.929  21.848  1.00  0.390          H  
ATOM   4634 2HB  SER A 294      12.573   8.167  22.974  1.00  0.390          H  
ATOM   4635  HG  SER A 294      12.382   9.031  20.298  1.00  0.390          H  
ATOM   4636  N   ILE A 295      11.327   5.115  22.095  1.00  0.180          N  
ATOM   4637  CA  ILE A 295      10.714   4.046  22.864  1.00  0.170          C  
ATOM   4638  C   ILE A 295      11.528   2.759  22.675  1.00  0.150          C  
ATOM   4639  O   ILE A 295      11.851   2.069  23.649  1.00  0.160          O  
ATOM   4640  CB  ILE A 295       9.244   3.847  22.396  1.00  0.240          C  
ATOM   4641  CG1 ILE A 295       8.359   5.136  22.657  1.00  0.240          C  
ATOM   4642  CG2 ILE A 295       8.626   2.702  23.101  1.00  0.240          C  
ATOM   4643  CD1 ILE A 295       8.095   5.532  24.082  1.00  0.240          C  
ATOM   4644  H   ILE A 295      10.790   5.578  21.355  1.00  0.220          H  
ATOM   4645  HA  ILE A 295      10.734   4.310  23.917  1.00  0.200          H  
ATOM   4646  HB  ILE A 295       9.245   3.651  21.331  1.00  0.290          H  
ATOM   4647 1HG1 ILE A 295       8.859   5.967  22.245  1.00  0.290          H  
ATOM   4648 2HG1 ILE A 295       7.409   5.021  22.150  1.00  0.290          H  
ATOM   4649 1HG2 ILE A 295       7.621   2.540  22.769  1.00  0.290          H  
ATOM   4650 2HG2 ILE A 295       9.193   1.825  22.937  1.00  0.290          H  
ATOM   4651 3HG2 ILE A 295       8.610   2.921  24.118  1.00  0.290          H  
ATOM   4652 1HD1 ILE A 295       7.506   6.447  24.068  1.00  0.290          H  
ATOM   4653 2HD1 ILE A 295       7.530   4.774  24.592  1.00  0.290          H  
ATOM   4654 3HD1 ILE A 295       9.022   5.717  24.611  1.00  0.290          H  
ATOM   4655  N   LEU A 296      11.890   2.450  21.428  1.00  0.140          N  
ATOM   4656  CA  LEU A 296      12.676   1.265  21.150  1.00  0.150          C  
ATOM   4657  C   LEU A 296      14.073   1.378  21.781  1.00  0.150          C  
ATOM   4658  O   LEU A 296      14.553   0.395  22.350  1.00  0.170          O  
ATOM   4659  CB  LEU A 296      12.748   1.036  19.634  1.00  0.210          C  
ATOM   4660  CG  LEU A 296      13.490  -0.238  19.116  1.00  0.210          C  
ATOM   4661  CD1 LEU A 296      12.835  -1.522  19.652  1.00  0.210          C  
ATOM   4662  CD2 LEU A 296      13.430  -0.235  17.602  1.00  0.210          C  
ATOM   4663  H   LEU A 296      11.569   3.031  20.648  1.00  0.170          H  
ATOM   4664  HA  LEU A 296      12.165   0.422  21.604  1.00  0.180          H  
ATOM   4665 1HB  LEU A 296      11.728   1.007  19.250  1.00  0.250          H  
ATOM   4666 2HB  LEU A 296      13.243   1.904  19.191  1.00  0.250          H  
ATOM   4667  HG  LEU A 296      14.516  -0.226  19.454  1.00  0.250          H  
ATOM   4668 1HD1 LEU A 296      13.369  -2.392  19.270  1.00  0.250          H  
ATOM   4669 2HD1 LEU A 296      12.863  -1.540  20.737  1.00  0.250          H  
ATOM   4670 3HD1 LEU A 296      11.817  -1.563  19.316  1.00  0.250          H  
ATOM   4671 1HD2 LEU A 296      13.935  -1.112  17.237  1.00  0.250          H  
ATOM   4672 2HD2 LEU A 296      12.391  -0.255  17.281  1.00  0.250          H  
ATOM   4673 3HD2 LEU A 296      13.914   0.664  17.211  1.00  0.250          H  
ATOM   4674  N   ASP A 297      14.731   2.562  21.702  1.00  0.140          N  
ATOM   4675  CA  ASP A 297      16.054   2.751  22.316  1.00  0.180          C  
ATOM   4676  C   ASP A 297      15.976   2.554  23.815  1.00  0.160          C  
ATOM   4677  O   ASP A 297      16.858   1.918  24.392  1.00  0.170          O  
ATOM   4678  CB  ASP A 297      16.604   4.164  22.031  1.00  0.240          C  
ATOM   4679  CG  ASP A 297      18.127   4.489  22.518  1.00  0.240          C  
ATOM   4680  OD1 ASP A 297      19.068   3.851  22.052  1.00  0.240          O  
ATOM   4681  OD2 ASP A 297      18.315   5.456  23.261  1.00  0.240          O  
ATOM   4682  H   ASP A 297      14.330   3.346  21.178  1.00  0.170          H  
ATOM   4683  HA  ASP A 297      16.739   2.013  21.915  1.00  0.220          H  
ATOM   4684 1HB  ASP A 297      16.538   4.348  20.959  1.00  0.280          H  
ATOM   4685 2HB  ASP A 297      15.937   4.891  22.507  1.00  0.280          H  
ATOM   4686  N   ASN A 298      14.905   3.050  24.445  1.00  0.150          N  
ATOM   4687  CA  ASN A 298      14.759   2.912  25.881  1.00  0.150          C  
ATOM   4688  C   ASN A 298      14.608   1.441  26.259  1.00  0.150          C  
ATOM   4689  O   ASN A 298      15.257   0.962  27.198  1.00  0.150          O  
ATOM   4690  CB  ASN A 298      13.547   3.684  26.344  1.00  0.210          C  
ATOM   4691  CG  ASN A 298      13.689   5.193  26.269  1.00  0.210          C  
ATOM   4692  OD1 ASN A 298      14.764   5.811  26.260  1.00  0.210          O  
ATOM   4693  ND2 ASN A 298      12.550   5.820  26.179  1.00  0.210          N  
ATOM   4694  H   ASN A 298      14.226   3.608  23.920  1.00  0.180          H  
ATOM   4695  HA  ASN A 298      15.655   3.298  26.368  1.00  0.180          H  
ATOM   4696 1HB  ASN A 298      12.695   3.400  25.734  1.00  0.250          H  
ATOM   4697 2HB  ASN A 298      13.320   3.402  27.365  1.00  0.250          H  
ATOM   4698 1HD2 ASN A 298      12.535   6.814  26.093  1.00  0.250          H  
ATOM   4699 2HD2 ASN A 298      11.715   5.283  26.170  1.00  0.250          H  
ATOM   4700  N   ALA A 299      13.779   0.698  25.505  1.00  0.160          N  
ATOM   4701  CA  ALA A 299      13.614  -0.717  25.797  1.00  0.170          C  
ATOM   4702  C   ALA A 299      14.936  -1.447  25.610  1.00  0.170          C  
ATOM   4703  O   ALA A 299      15.334  -2.257  26.448  1.00  0.190          O  
ATOM   4704  CB  ALA A 299      12.559  -1.339  24.885  1.00  0.230          C  
ATOM   4705  H   ALA A 299      13.238   1.138  24.752  1.00  0.190          H  
ATOM   4706  HA  ALA A 299      13.306  -0.819  26.836  1.00  0.200          H  
ATOM   4707 1HB  ALA A 299      12.443  -2.393  25.123  1.00  0.280          H  
ATOM   4708 2HB  ALA A 299      11.614  -0.835  25.017  1.00  0.280          H  
ATOM   4709 3HB  ALA A 299      12.877  -1.236  23.844  1.00  0.280          H  
ATOM   4710  N   PHE A 300      15.652  -1.105  24.537  1.00  0.160          N  
ATOM   4711  CA  PHE A 300      16.906  -1.742  24.200  1.00  0.160          C  
ATOM   4712  C   PHE A 300      17.903  -1.542  25.325  1.00  0.170          C  
ATOM   4713  O   PHE A 300      18.486  -2.512  25.822  1.00  0.160          O  
ATOM   4714  CB  PHE A 300      17.439  -1.153  22.902  1.00  0.220          C  
ATOM   4715  CG  PHE A 300      18.649  -1.783  22.328  1.00  0.220          C  
ATOM   4716  CD1 PHE A 300      18.483  -2.880  21.513  1.00  0.220          C  
ATOM   4717  CD2 PHE A 300      19.934  -1.304  22.549  1.00  0.220          C  
ATOM   4718  CE1 PHE A 300      19.530  -3.486  20.918  1.00  0.220          C  
ATOM   4719  CE2 PHE A 300      21.008  -1.929  21.932  1.00  0.220          C  
ATOM   4720  CZ  PHE A 300      20.773  -3.023  21.108  1.00  0.220          C  
ATOM   4721  H   PHE A 300      15.275  -0.413  23.882  1.00  0.190          H  
ATOM   4722  HA  PHE A 300      16.730  -2.801  24.073  1.00  0.190          H  
ATOM   4723 1HB  PHE A 300      16.648  -1.199  22.159  1.00  0.270          H  
ATOM   4724 2HB  PHE A 300      17.657  -0.102  23.055  1.00  0.270          H  
ATOM   4725  HD1 PHE A 300      17.490  -3.250  21.334  1.00  0.270          H  
ATOM   4726  HD2 PHE A 300      20.086  -0.438  23.192  1.00  0.270          H  
ATOM   4727  HE1 PHE A 300      19.371  -4.342  20.276  1.00  0.270          H  
ATOM   4728  HE2 PHE A 300      22.023  -1.561  22.084  1.00  0.270          H  
ATOM   4729  HZ  PHE A 300      21.570  -3.524  20.597  1.00  0.270          H  
ATOM   4730  N   GLU A 301      18.076  -0.281  25.759  1.00  0.170          N  
ATOM   4731  CA  GLU A 301      19.009   0.033  26.827  1.00  0.170          C  
ATOM   4732  C   GLU A 301      18.726  -0.745  28.074  1.00  0.200          C  
ATOM   4733  O   GLU A 301      19.641  -1.235  28.728  1.00  0.230          O  
ATOM   4734  CB  GLU A 301      18.973   1.510  27.212  1.00  0.240          C  
ATOM   4735  CG  GLU A 301      19.906   1.796  28.390  1.00  0.240          C  
ATOM   4736  CD  GLU A 301      20.149   3.203  28.696  1.00  0.240          C  
ATOM   4737  OE1 GLU A 301      19.265   4.002  28.732  1.00  0.240          O  
ATOM   4738  OE2 GLU A 301      21.300   3.527  28.886  1.00  0.240          O  
ATOM   4739  H   GLU A 301      17.550   0.479  25.318  1.00  0.200          H  
ATOM   4740  HA  GLU A 301      20.013  -0.214  26.484  1.00  0.200          H  
ATOM   4741 1HB  GLU A 301      19.242   2.125  26.359  1.00  0.290          H  
ATOM   4742 2HB  GLU A 301      17.956   1.785  27.502  1.00  0.290          H  
ATOM   4743 1HG  GLU A 301      19.479   1.348  29.288  1.00  0.290          H  
ATOM   4744 2HG  GLU A 301      20.833   1.306  28.205  1.00  0.290          H  
ATOM   4745  N   PHE A 302      17.464  -0.854  28.434  1.00  0.210          N  
ATOM   4746  CA  PHE A 302      17.101  -1.564  29.634  1.00  0.270          C  
ATOM   4747  C   PHE A 302      17.623  -3.007  29.593  1.00  0.250          C  
ATOM   4748  O   PHE A 302      18.306  -3.466  30.520  1.00  0.290          O  
ATOM   4749  CB  PHE A 302      15.586  -1.469  29.786  1.00  0.350          C  
ATOM   4750  CG  PHE A 302      15.020  -2.128  30.929  1.00  0.350          C  
ATOM   4751  CD1 PHE A 302      15.196  -1.584  32.193  1.00  0.350          C  
ATOM   4752  CD2 PHE A 302      14.261  -3.254  30.775  1.00  0.350          C  
ATOM   4753  CE1 PHE A 302      14.632  -2.173  33.274  1.00  0.350          C  
ATOM   4754  CE2 PHE A 302      13.692  -3.831  31.851  1.00  0.350          C  
ATOM   4755  CZ  PHE A 302      13.884  -3.285  33.105  1.00  0.350          C  
ATOM   4756  H   PHE A 302      16.737  -0.377  27.883  1.00  0.250          H  
ATOM   4757  HA  PHE A 302      17.565  -1.059  30.480  1.00  0.320          H  
ATOM   4758 1HB  PHE A 302      15.300  -0.419  29.820  1.00  0.420          H  
ATOM   4759 2HB  PHE A 302      15.117  -1.885  28.899  1.00  0.420          H  
ATOM   4760  HD1 PHE A 302      15.790  -0.675  32.316  1.00  0.420          H  
ATOM   4761  HD2 PHE A 302      14.114  -3.673  29.781  1.00  0.420          H  
ATOM   4762  HE1 PHE A 302      14.770  -1.747  34.267  1.00  0.420          H  
ATOM   4763  HE2 PHE A 302      13.086  -4.724  31.727  1.00  0.420          H  
ATOM   4764  HZ  PHE A 302      13.432  -3.737  33.958  1.00  0.420          H  
ATOM   4765  N   PHE A 303      17.346  -3.712  28.499  1.00  0.220          N  
ATOM   4766  CA  PHE A 303      17.766  -5.105  28.398  1.00  0.230          C  
ATOM   4767  C   PHE A 303      19.294  -5.271  28.312  1.00  0.230          C  
ATOM   4768  O   PHE A 303      19.850  -6.227  28.888  1.00  0.280          O  
ATOM   4769  CB  PHE A 303      17.039  -5.742  27.229  1.00  0.320          C  
ATOM   4770  CG  PHE A 303      15.598  -5.855  27.567  1.00  0.320          C  
ATOM   4771  CD1 PHE A 303      14.663  -5.081  26.928  1.00  0.320          C  
ATOM   4772  CD2 PHE A 303      15.188  -6.668  28.579  1.00  0.320          C  
ATOM   4773  CE1 PHE A 303      13.344  -5.113  27.297  1.00  0.320          C  
ATOM   4774  CE2 PHE A 303      13.888  -6.703  28.965  1.00  0.320          C  
ATOM   4775  CZ  PHE A 303      12.955  -5.922  28.326  1.00  0.320          C  
ATOM   4776  H   PHE A 303      16.782  -3.275  27.758  1.00  0.260          H  
ATOM   4777  HA  PHE A 303      17.442  -5.605  29.307  1.00  0.280          H  
ATOM   4778 1HB  PHE A 303      17.142  -5.092  26.371  1.00  0.380          H  
ATOM   4779 2HB  PHE A 303      17.445  -6.716  26.988  1.00  0.380          H  
ATOM   4780  HD1 PHE A 303      14.982  -4.443  26.119  1.00  0.380          H  
ATOM   4781  HD2 PHE A 303      15.922  -7.283  29.090  1.00  0.380          H  
ATOM   4782  HE1 PHE A 303      12.618  -4.488  26.777  1.00  0.380          H  
ATOM   4783  HE2 PHE A 303      13.608  -7.341  29.786  1.00  0.380          H  
ATOM   4784  HZ  PHE A 303      11.923  -5.939  28.634  1.00  0.380          H  
ATOM   4785  N   VAL A 304      19.960  -4.344  27.620  1.00  0.190          N  
ATOM   4786  CA  VAL A 304      21.411  -4.380  27.492  1.00  0.180          C  
ATOM   4787  C   VAL A 304      22.109  -4.051  28.818  1.00  0.190          C  
ATOM   4788  O   VAL A 304      23.034  -4.751  29.233  1.00  0.180          O  
ATOM   4789  CB  VAL A 304      21.889  -3.436  26.362  1.00  0.260          C  
ATOM   4790  CG1 VAL A 304      23.416  -3.317  26.335  1.00  0.260          C  
ATOM   4791  CG2 VAL A 304      21.431  -4.005  25.038  1.00  0.260          C  
ATOM   4792  H   VAL A 304      19.427  -3.606  27.144  1.00  0.230          H  
ATOM   4793  HA  VAL A 304      21.687  -5.390  27.205  1.00  0.220          H  
ATOM   4794  HB  VAL A 304      21.465  -2.440  26.516  1.00  0.310          H  
ATOM   4795 1HG1 VAL A 304      23.712  -2.658  25.523  1.00  0.310          H  
ATOM   4796 2HG1 VAL A 304      23.785  -2.905  27.274  1.00  0.310          H  
ATOM   4797 3HG1 VAL A 304      23.850  -4.308  26.180  1.00  0.310          H  
ATOM   4798 1HG2 VAL A 304      21.753  -3.356  24.241  1.00  0.310          H  
ATOM   4799 2HG2 VAL A 304      21.868  -4.995  24.914  1.00  0.310          H  
ATOM   4800 3HG2 VAL A 304      20.350  -4.084  25.026  1.00  0.310          H  
ATOM   4801  N   MET A 305      21.678  -2.992  29.505  1.00  0.220          N  
ATOM   4802  CA  MET A 305      22.316  -2.611  30.759  1.00  0.250          C  
ATOM   4803  C   MET A 305      22.089  -3.645  31.841  1.00  0.270          C  
ATOM   4804  O   MET A 305      22.920  -3.813  32.733  1.00  0.300          O  
ATOM   4805  CB  MET A 305      21.867  -1.224  31.197  1.00  0.340          C  
ATOM   4806  CG  MET A 305      22.396  -0.129  30.274  1.00  0.340          C  
ATOM   4807  SD  MET A 305      24.207  -0.146  30.078  1.00  0.340          S  
ATOM   4808  CE  MET A 305      24.749   0.318  31.672  1.00  0.340          C  
ATOM   4809  H   MET A 305      20.904  -2.435  29.149  1.00  0.260          H  
ATOM   4810  HA  MET A 305      23.389  -2.577  30.588  1.00  0.300          H  
ATOM   4811 1HB  MET A 305      20.774  -1.177  31.156  1.00  0.410          H  
ATOM   4812 2HB  MET A 305      22.161  -1.032  32.222  1.00  0.410          H  
ATOM   4813 1HG  MET A 305      21.965  -0.288  29.296  1.00  0.410          H  
ATOM   4814 2HG  MET A 305      22.085   0.857  30.629  1.00  0.410          H  
ATOM   4815 1HE  MET A 305      25.832   0.317  31.704  1.00  0.410          H  
ATOM   4816 2HE  MET A 305      24.379   1.310  31.905  1.00  0.410          H  
ATOM   4817 3HE  MET A 305      24.379  -0.388  32.381  1.00  0.410          H  
ATOM   4818  N   ALA A 306      21.005  -4.407  31.726  1.00  0.280          N  
ATOM   4819  CA  ALA A 306      20.702  -5.452  32.673  1.00  0.340          C  
ATOM   4820  C   ALA A 306      21.594  -6.690  32.495  1.00  0.370          C  
ATOM   4821  O   ALA A 306      21.520  -7.606  33.320  1.00  0.510          O  
ATOM   4822  CB  ALA A 306      19.263  -5.856  32.531  1.00  0.450          C  
ATOM   4823  H   ALA A 306      20.295  -4.192  31.017  1.00  0.340          H  
ATOM   4824  HA  ALA A 306      20.870  -5.053  33.671  1.00  0.410          H  
ATOM   4825 1HB  ALA A 306      19.030  -6.618  33.272  1.00  0.540          H  
ATOM   4826 2HB  ALA A 306      18.622  -4.994  32.671  1.00  0.540          H  
ATOM   4827 3HB  ALA A 306      19.107  -6.255  31.527  1.00  0.540          H  
ATOM   4828  N   GLY A 307      22.412  -6.755  31.427  1.00  0.300          N  
ATOM   4829  CA  GLY A 307      23.287  -7.905  31.232  1.00  0.350          C  
ATOM   4830  C   GLY A 307      23.287  -8.581  29.851  1.00  0.360          C  
ATOM   4831  O   GLY A 307      24.065  -9.516  29.646  1.00  0.510          O  
ATOM   4832  H   GLY A 307      22.470  -5.984  30.754  1.00  0.360          H  
ATOM   4833 1HA  GLY A 307      24.306  -7.589  31.456  1.00  0.420          H  
ATOM   4834 2HA  GLY A 307      23.042  -8.655  31.980  1.00  0.420          H  
ATOM   4835  N   ARG A 308      22.442  -8.162  28.906  1.00  0.420          N  
ATOM   4836  CA  ARG A 308      22.474  -8.790  27.586  1.00  0.440          C  
ATOM   4837  C   ARG A 308      23.358  -8.050  26.589  1.00  0.300          C  
ATOM   4838  O   ARG A 308      23.547  -6.844  26.670  1.00  0.350          O  
ATOM   4839  CB  ARG A 308      21.074  -8.909  27.013  1.00  0.610          C  
ATOM   4840  CG  ARG A 308      20.188  -9.848  27.763  1.00  0.610          C  
ATOM   4841  CD  ARG A 308      18.850  -9.938  27.172  1.00  0.610          C  
ATOM   4842  NE  ARG A 308      18.032 -10.876  27.909  1.00  0.610          N  
ATOM   4843  CZ  ARG A 308      16.757 -11.187  27.629  1.00  0.610          C  
ATOM   4844  NH1 ARG A 308      16.142 -10.633  26.620  1.00  0.610          N  
ATOM   4845  NH2 ARG A 308      16.122 -12.057  28.386  1.00  0.610          N  
ATOM   4846  H   ARG A 308      21.757  -7.416  29.073  1.00  0.500          H  
ATOM   4847  HA  ARG A 308      22.868  -9.799  27.699  1.00  0.530          H  
ATOM   4848 1HB  ARG A 308      20.599  -7.930  27.013  1.00  0.730          H  
ATOM   4849 2HB  ARG A 308      21.126  -9.243  25.982  1.00  0.730          H  
ATOM   4850 1HG  ARG A 308      20.631 -10.844  27.756  1.00  0.730          H  
ATOM   4851 2HG  ARG A 308      20.085  -9.501  28.791  1.00  0.730          H  
ATOM   4852 1HD  ARG A 308      18.375  -8.959  27.208  1.00  0.730          H  
ATOM   4853 2HD  ARG A 308      18.927 -10.274  26.138  1.00  0.730          H  
ATOM   4854  HE  ARG A 308      18.461 -11.326  28.705  1.00  0.730          H  
ATOM   4855 1HH1 ARG A 308      16.621  -9.966  26.037  1.00  0.730          H  
ATOM   4856 2HH1 ARG A 308      15.184 -10.878  26.434  1.00  0.730          H  
ATOM   4857 1HH2 ARG A 308      16.587 -12.471  29.174  1.00  0.730          H  
ATOM   4858 2HH2 ARG A 308      15.158 -12.280  28.198  1.00  0.730          H  
ATOM   4859  N   LYS A 309      23.888  -8.772  25.619  1.00  0.310          N  
ATOM   4860  CA  LYS A 309      24.625  -8.110  24.560  1.00  0.240          C  
ATOM   4861  C   LYS A 309      23.602  -7.425  23.654  1.00  0.190          C  
ATOM   4862  O   LYS A 309      22.510  -7.976  23.469  1.00  0.230          O  
ATOM   4863  CB  LYS A 309      25.483  -9.110  23.790  1.00  0.360          C  
ATOM   4864  CG  LYS A 309      26.591  -9.744  24.637  1.00  0.360          C  
ATOM   4865  CD  LYS A 309      27.566 -10.599  23.792  1.00  0.360          C  
ATOM   4866  CE  LYS A 309      26.995 -11.979  23.397  1.00  0.360          C  
ATOM   4867  NZ  LYS A 309      26.948 -12.917  24.563  1.00  0.360          N  
ATOM   4868  H   LYS A 309      23.755  -9.775  25.623  1.00  0.370          H  
ATOM   4869  HA  LYS A 309      25.284  -7.382  25.021  1.00  0.290          H  
ATOM   4870 1HB  LYS A 309      24.843  -9.898  23.399  1.00  0.440          H  
ATOM   4871 2HB  LYS A 309      25.948  -8.613  22.939  1.00  0.440          H  
ATOM   4872 1HG  LYS A 309      27.160  -8.943  25.114  1.00  0.440          H  
ATOM   4873 2HG  LYS A 309      26.148 -10.354  25.420  1.00  0.440          H  
ATOM   4874 1HD  LYS A 309      27.829 -10.058  22.888  1.00  0.440          H  
ATOM   4875 2HD  LYS A 309      28.480 -10.758  24.365  1.00  0.440          H  
ATOM   4876 1HE  LYS A 309      25.990 -11.863  23.003  1.00  0.440          H  
ATOM   4877 2HE  LYS A 309      27.627 -12.416  22.623  1.00  0.440          H  
ATOM   4878 1HZ  LYS A 309      26.565 -13.834  24.283  1.00  0.440          H  
ATOM   4879 2HZ  LYS A 309      27.870 -13.058  24.934  1.00  0.440          H  
ATOM   4880 3HZ  LYS A 309      26.357 -12.556  25.290  1.00  0.440          H  
ATOM   4881  N   PRO A 310      23.902  -6.257  23.057  1.00  0.160          N  
ATOM   4882  CA  PRO A 310      23.067  -5.559  22.091  1.00  0.170          C  
ATOM   4883  C   PRO A 310      22.511  -6.484  21.014  1.00  0.170          C  
ATOM   4884  O   PRO A 310      21.337  -6.393  20.664  1.00  0.230          O  
ATOM   4885  CB  PRO A 310      24.059  -4.530  21.544  1.00  0.260          C  
ATOM   4886  CG  PRO A 310      24.959  -4.242  22.674  1.00  0.260          C  
ATOM   4887  CD  PRO A 310      25.167  -5.553  23.368  1.00  0.260          C  
ATOM   4888  HA  PRO A 310      22.241  -5.063  22.616  1.00  0.200          H  
ATOM   4889 1HB  PRO A 310      24.596  -4.949  20.699  1.00  0.310          H  
ATOM   4890 2HB  PRO A 310      23.573  -3.637  21.205  1.00  0.310          H  
ATOM   4891 1HG  PRO A 310      25.900  -3.808  22.301  1.00  0.310          H  
ATOM   4892 2HG  PRO A 310      24.495  -3.496  23.325  1.00  0.310          H  
ATOM   4893 1HD  PRO A 310      26.047  -6.078  22.967  1.00  0.310          H  
ATOM   4894 2HD  PRO A 310      25.265  -5.332  24.443  1.00  0.310          H  
ATOM   4895  N   ALA A 311      23.340  -7.417  20.541  1.00  0.170          N  
ATOM   4896  CA  ALA A 311      22.923  -8.403  19.559  1.00  0.180          C  
ATOM   4897  C   ALA A 311      21.745  -9.254  20.029  1.00  0.190          C  
ATOM   4898  O   ALA A 311      20.843  -9.574  19.254  1.00  0.240          O  
ATOM   4899  CB  ALA A 311      24.082  -9.291  19.266  1.00  0.250          C  
ATOM   4900  H   ALA A 311      24.330  -7.400  20.801  1.00  0.200          H  
ATOM   4901  HA  ALA A 311      22.627  -7.869  18.659  1.00  0.220          H  
ATOM   4902 1HB  ALA A 311      23.813 -10.019  18.503  1.00  0.300          H  
ATOM   4903 2HB  ALA A 311      24.886  -8.679  18.934  1.00  0.300          H  
ATOM   4904 3HB  ALA A 311      24.373  -9.792  20.175  1.00  0.300          H  
ATOM   4905  N   HIS A 312      21.794  -9.680  21.292  1.00  0.190          N  
ATOM   4906  CA  HIS A 312      20.776 -10.535  21.882  1.00  0.200          C  
ATOM   4907  C   HIS A 312      19.523  -9.717  22.007  1.00  0.200          C  
ATOM   4908  O   HIS A 312      18.430 -10.162  21.645  1.00  0.220          O  
ATOM   4909  CB  HIS A 312      21.241 -11.091  23.243  1.00  0.280          C  
ATOM   4910  CG  HIS A 312      20.268 -12.043  23.981  1.00  0.280          C  
ATOM   4911  ND1 HIS A 312      20.619 -12.682  25.158  1.00  0.280          N  
ATOM   4912  CD2 HIS A 312      18.989 -12.435  23.721  1.00  0.280          C  
ATOM   4913  CE1 HIS A 312      19.601 -13.433  25.573  1.00  0.280          C  
ATOM   4914  NE2 HIS A 312      18.605 -13.292  24.719  1.00  0.280          N  
ATOM   4915  H   HIS A 312      22.527  -9.335  21.904  1.00  0.230          H  
ATOM   4916  HA  HIS A 312      20.563 -11.376  21.225  1.00  0.240          H  
ATOM   4917 1HB  HIS A 312      22.179 -11.629  23.098  1.00  0.330          H  
ATOM   4918 2HB  HIS A 312      21.456 -10.263  23.903  1.00  0.330          H  
ATOM   4919  HD2 HIS A 312      18.364 -12.153  22.901  1.00  0.330          H  
ATOM   4920  HE1 HIS A 312      19.587 -14.056  26.469  1.00  0.330          H  
ATOM   4921  HE2 HIS A 312      17.664 -13.748  24.759  1.00  0.330          H  
ATOM   4922  N   THR A 313      19.678  -8.508  22.527  1.00  0.180          N  
ATOM   4923  CA  THR A 313      18.540  -7.647  22.743  1.00  0.180          C  
ATOM   4924  C   THR A 313      17.827  -7.385  21.423  1.00  0.170          C  
ATOM   4925  O   THR A 313      16.594  -7.419  21.378  1.00  0.170          O  
ATOM   4926  CB  THR A 313      18.956  -6.342  23.427  1.00  0.250          C  
ATOM   4927  OG1 THR A 313      19.531  -6.649  24.698  1.00  0.250          O  
ATOM   4928  CG2 THR A 313      17.750  -5.492  23.649  1.00  0.250          C  
ATOM   4929  H   THR A 313      20.618  -8.199  22.789  1.00  0.220          H  
ATOM   4930  HA  THR A 313      17.844  -8.158  23.406  1.00  0.220          H  
ATOM   4931  HB  THR A 313      19.686  -5.810  22.819  1.00  0.300          H  
ATOM   4932  HG1 THR A 313      20.410  -7.021  24.555  1.00  0.300          H  
ATOM   4933 1HG2 THR A 313      18.064  -4.592  24.154  1.00  0.300          H  
ATOM   4934 2HG2 THR A 313      17.301  -5.244  22.708  1.00  0.300          H  
ATOM   4935 3HG2 THR A 313      17.029  -6.027  24.256  1.00  0.300          H  
ATOM   4936  N   ALA A 314      18.580  -7.096  20.353  1.00  0.170          N  
ATOM   4937  CA  ALA A 314      17.964  -6.877  19.059  1.00  0.170          C  
ATOM   4938  C   ALA A 314      17.219  -8.134  18.590  1.00  0.140          C  
ATOM   4939  O   ALA A 314      16.083  -8.037  18.129  1.00  0.160          O  
ATOM   4940  CB  ALA A 314      19.013  -6.480  18.050  1.00  0.240          C  
ATOM   4941  H   ALA A 314      19.596  -7.018  20.452  1.00  0.200          H  
ATOM   4942  HA  ALA A 314      17.239  -6.070  19.157  1.00  0.200          H  
ATOM   4943 1HB  ALA A 314      18.538  -6.312  17.105  1.00  0.290          H  
ATOM   4944 2HB  ALA A 314      19.528  -5.580  18.369  1.00  0.290          H  
ATOM   4945 3HB  ALA A 314      19.721  -7.280  17.972  1.00  0.290          H  
ATOM   4946  N   MET A 315      17.805  -9.330  18.778  1.00  0.130          N  
ATOM   4947  CA  MET A 315      17.118 -10.567  18.401  1.00  0.120          C  
ATOM   4948  C   MET A 315      15.812 -10.730  19.195  1.00  0.120          C  
ATOM   4949  O   MET A 315      14.812 -11.188  18.662  1.00  0.130          O  
ATOM   4950  CB  MET A 315      18.053 -11.772  18.596  1.00  0.170          C  
ATOM   4951  CG  MET A 315      19.232 -11.866  17.603  1.00  0.170          C  
ATOM   4952  SD  MET A 315      20.517 -13.115  18.068  1.00  0.170          S  
ATOM   4953  CE  MET A 315      19.770 -14.739  17.912  1.00  0.170          C  
ATOM   4954  H   MET A 315      18.767  -9.381  19.132  1.00  0.160          H  
ATOM   4955  HA  MET A 315      16.854 -10.503  17.346  1.00  0.140          H  
ATOM   4956 1HB  MET A 315      18.459 -11.762  19.603  1.00  0.210          H  
ATOM   4957 2HB  MET A 315      17.481 -12.673  18.478  1.00  0.210          H  
ATOM   4958 1HG  MET A 315      18.838 -12.133  16.624  1.00  0.210          H  
ATOM   4959 2HG  MET A 315      19.709 -10.896  17.513  1.00  0.210          H  
ATOM   4960 1HE  MET A 315      20.492 -15.509  18.187  1.00  0.210          H  
ATOM   4961 2HE  MET A 315      18.947 -14.806  18.556  1.00  0.210          H  
ATOM   4962 3HE  MET A 315      19.433 -14.902  16.902  1.00  0.210          H  
ATOM   4963  N   MET A 316      15.826 -10.386  20.479  1.00  0.120          N  
ATOM   4964  CA  MET A 316      14.622 -10.466  21.299  1.00  0.160          C  
ATOM   4965  C   MET A 316      13.529  -9.457  20.892  1.00  0.160          C  
ATOM   4966  O   MET A 316      12.352  -9.821  20.824  1.00  0.220          O  
ATOM   4967  CB  MET A 316      14.991 -10.320  22.774  1.00  0.210          C  
ATOM   4968  CG  MET A 316      13.799 -10.366  23.771  1.00  0.210          C  
ATOM   4969  SD  MET A 316      12.984  -8.791  24.011  1.00  0.210          S  
ATOM   4970  CE  MET A 316      14.179  -7.878  24.947  1.00  0.210          C  
ATOM   4971  H   MET A 316      16.714 -10.089  20.890  1.00  0.140          H  
ATOM   4972  HA  MET A 316      14.201 -11.460  21.166  1.00  0.190          H  
ATOM   4973 1HB  MET A 316      15.685 -11.117  23.041  1.00  0.250          H  
ATOM   4974 2HB  MET A 316      15.527  -9.388  22.896  1.00  0.250          H  
ATOM   4975 1HG  MET A 316      13.053 -11.073  23.395  1.00  0.250          H  
ATOM   4976 2HG  MET A 316      14.134 -10.715  24.728  1.00  0.250          H  
ATOM   4977 1HE  MET A 316      13.776  -6.905  25.134  1.00  0.250          H  
ATOM   4978 2HE  MET A 316      14.373  -8.379  25.895  1.00  0.250          H  
ATOM   4979 3HE  MET A 316      15.104  -7.773  24.389  1.00  0.250          H  
ATOM   4980  N   LEU A 317      13.903  -8.192  20.635  1.00  0.150          N  
ATOM   4981  CA  LEU A 317      12.926  -7.153  20.289  1.00  0.140          C  
ATOM   4982  C   LEU A 317      12.404  -7.252  18.838  1.00  0.130          C  
ATOM   4983  O   LEU A 317      11.216  -7.019  18.594  1.00  0.150          O  
ATOM   4984  CB  LEU A 317      13.548  -5.758  20.535  1.00  0.200          C  
ATOM   4985  CG  LEU A 317      13.881  -5.373  22.050  1.00  0.200          C  
ATOM   4986  CD1 LEU A 317      14.672  -4.102  22.085  1.00  0.200          C  
ATOM   4987  CD2 LEU A 317      12.618  -5.150  22.864  1.00  0.200          C  
ATOM   4988  H   LEU A 317      14.892  -7.943  20.735  1.00  0.180          H  
ATOM   4989  HA  LEU A 317      12.070  -7.275  20.948  1.00  0.170          H  
ATOM   4990 1HB  LEU A 317      14.484  -5.709  19.975  1.00  0.240          H  
ATOM   4991 2HB  LEU A 317      12.868  -5.004  20.138  1.00  0.240          H  
ATOM   4992  HG  LEU A 317      14.476  -6.172  22.490  1.00  0.240          H  
ATOM   4993 1HD1 LEU A 317      14.911  -3.858  23.114  1.00  0.240          H  
ATOM   4994 2HD1 LEU A 317      15.573  -4.245  21.519  1.00  0.240          H  
ATOM   4995 3HD1 LEU A 317      14.098  -3.299  21.652  1.00  0.240          H  
ATOM   4996 1HD2 LEU A 317      12.887  -4.886  23.886  1.00  0.240          H  
ATOM   4997 2HD2 LEU A 317      12.061  -4.337  22.419  1.00  0.240          H  
ATOM   4998 3HD2 LEU A 317      12.010  -6.049  22.877  1.00  0.240          H  
ATOM   4999  N   ILE A 318      13.264  -7.618  17.880  1.00  0.130          N  
ATOM   5000  CA  ILE A 318      12.876  -7.740  16.469  1.00  0.170          C  
ATOM   5001  C   ILE A 318      13.368  -9.065  15.847  1.00  0.190          C  
ATOM   5002  O   ILE A 318      14.106  -9.029  14.867  1.00  0.290          O  
ATOM   5003  CB  ILE A 318      13.352  -6.554  15.588  1.00  0.220          C  
ATOM   5004  CG1 ILE A 318      14.851  -6.285  15.748  1.00  0.220          C  
ATOM   5005  CG2 ILE A 318      12.529  -5.292  15.972  1.00  0.220          C  
ATOM   5006  CD1 ILE A 318      15.407  -5.389  14.665  1.00  0.220          C  
ATOM   5007  H   ILE A 318      14.241  -7.807  18.125  1.00  0.160          H  
ATOM   5008  HA  ILE A 318      11.795  -7.713  16.408  1.00  0.200          H  
ATOM   5009  HB  ILE A 318      13.171  -6.791  14.539  1.00  0.270          H  
ATOM   5010 1HG1 ILE A 318      15.015  -5.808  16.713  1.00  0.270          H  
ATOM   5011 2HG1 ILE A 318      15.405  -7.214  15.735  1.00  0.270          H  
ATOM   5012 1HG2 ILE A 318      12.800  -4.445  15.359  1.00  0.270          H  
ATOM   5013 2HG2 ILE A 318      11.468  -5.498  15.828  1.00  0.270          H  
ATOM   5014 3HG2 ILE A 318      12.707  -5.046  17.017  1.00  0.270          H  
ATOM   5015 1HD1 ILE A 318      16.441  -5.234  14.853  1.00  0.270          H  
ATOM   5016 2HD1 ILE A 318      15.279  -5.872  13.692  1.00  0.270          H  
ATOM   5017 3HD1 ILE A 318      14.904  -4.447  14.655  1.00  0.270          H  
ATOM   5018  N   PRO A 319      12.955 -10.234  16.363  1.00  0.160          N  
ATOM   5019  CA  PRO A 319      13.441 -11.556  15.992  1.00  0.190          C  
ATOM   5020  C   PRO A 319      13.196 -11.951  14.544  1.00  0.230          C  
ATOM   5021  O   PRO A 319      12.171 -11.600  13.971  1.00  0.320          O  
ATOM   5022  CB  PRO A 319      12.605 -12.473  16.905  1.00  0.290          C  
ATOM   5023  CG  PRO A 319      11.388 -11.663  17.280  1.00  0.290          C  
ATOM   5024  CD  PRO A 319      11.880 -10.259  17.364  1.00  0.290          C  
ATOM   5025  HA  PRO A 319      14.510 -11.621  16.230  1.00  0.230          H  
ATOM   5026 1HB  PRO A 319      12.345 -13.396  16.355  1.00  0.340          H  
ATOM   5027 2HB  PRO A 319      13.187 -12.770  17.779  1.00  0.340          H  
ATOM   5028 1HG  PRO A 319      10.607 -11.793  16.520  1.00  0.340          H  
ATOM   5029 2HG  PRO A 319      10.968 -12.014  18.239  1.00  0.340          H  
ATOM   5030 1HD  PRO A 319      11.077  -9.580  17.132  1.00  0.340          H  
ATOM   5031 2HD  PRO A 319      12.289 -10.094  18.358  1.00  0.340          H  
ATOM   5032  N   GLU A 320      14.125 -12.741  14.000  1.00  0.230          N  
ATOM   5033  CA  GLU A 320      14.062 -13.317  12.664  1.00  0.290          C  
ATOM   5034  C   GLU A 320      12.791 -14.146  12.543  1.00  0.200          C  
ATOM   5035  O   GLU A 320      12.432 -14.837  13.496  1.00  0.220          O  
ATOM   5036  CB  GLU A 320      15.291 -14.225  12.409  1.00  0.380          C  
ATOM   5037  CG  GLU A 320      15.329 -14.882  11.028  1.00  0.380          C  
ATOM   5038  CD  GLU A 320      16.522 -15.749  10.713  1.00  0.380          C  
ATOM   5039  OE1 GLU A 320      17.509 -15.719  11.407  1.00  0.380          O  
ATOM   5040  OE2 GLU A 320      16.430 -16.449   9.727  1.00  0.380          O  
ATOM   5041  H   GLU A 320      14.954 -12.930  14.552  1.00  0.280          H  
ATOM   5042  HA  GLU A 320      14.079 -12.503  11.953  1.00  0.350          H  
ATOM   5043 1HB  GLU A 320      16.210 -13.651  12.545  1.00  0.460          H  
ATOM   5044 2HB  GLU A 320      15.290 -15.026  13.134  1.00  0.460          H  
ATOM   5045 1HG  GLU A 320      14.441 -15.498  10.900  1.00  0.460          H  
ATOM   5046 2HG  GLU A 320      15.309 -14.097  10.288  1.00  0.460          H  
ATOM   5047  N   PRO A 321      12.054 -14.112  11.415  1.00  0.180          N  
ATOM   5048  CA  PRO A 321      10.870 -14.905  11.253  1.00  0.220          C  
ATOM   5049  C   PRO A 321      11.238 -16.329  11.567  1.00  0.390          C  
ATOM   5050  O   PRO A 321      12.127 -16.907  10.939  1.00  0.690          O  
ATOM   5051  CB  PRO A 321      10.556 -14.728   9.767  1.00  0.330          C  
ATOM   5052  CG  PRO A 321      11.132 -13.377   9.444  1.00  0.330          C  
ATOM   5053  CD  PRO A 321      12.399 -13.297  10.236  1.00  0.330          C  
ATOM   5054  HA  PRO A 321      10.068 -14.533  11.909  1.00  0.260          H  
ATOM   5055 1HB  PRO A 321      11.013 -15.542   9.181  1.00  0.400          H  
ATOM   5056 2HB  PRO A 321       9.471 -14.786   9.604  1.00  0.400          H  
ATOM   5057 1HG  PRO A 321      11.292 -13.260   8.358  1.00  0.400          H  
ATOM   5058 2HG  PRO A 321      10.430 -12.618   9.731  1.00  0.400          H  
ATOM   5059 1HD  PRO A 321      13.204 -13.743   9.658  1.00  0.400          H  
ATOM   5060 2HD  PRO A 321      12.583 -12.269  10.489  1.00  0.400          H  
ATOM   5061  N   TRP A 322      10.430 -16.942  12.390  1.00  0.690          N  
ATOM   5062  CA  TRP A 322      10.615 -18.292  12.859  1.00  0.940          C  
ATOM   5063  C   TRP A 322       9.557 -19.105  12.214  1.00  0.890          C  
ATOM   5064  O   TRP A 322       8.446 -19.278  12.720  1.00  1.720          O  
ATOM   5065  CB  TRP A 322      10.473 -18.365  14.377  1.00  1.220          C  
ATOM   5066  CG  TRP A 322      10.533 -19.756  14.879  1.00  1.220          C  
ATOM   5067  CD1 TRP A 322      11.359 -20.764  14.485  1.00  1.220          C  
ATOM   5068  CD2 TRP A 322       9.612 -20.338  15.819  1.00  1.220          C  
ATOM   5069  NE1 TRP A 322      11.016 -21.922  15.123  1.00  1.220          N  
ATOM   5070  CE2 TRP A 322       9.941 -21.683  15.928  1.00  1.220          C  
ATOM   5071  CE3 TRP A 322       8.527 -19.833  16.549  1.00  1.220          C  
ATOM   5072  CZ2 TRP A 322       9.223 -22.539  16.725  1.00  1.220          C  
ATOM   5073  CZ3 TRP A 322       7.811 -20.693  17.347  1.00  1.220          C  
ATOM   5074  CH2 TRP A 322       8.144 -22.010  17.424  1.00  1.220          C  
ATOM   5075  H   TRP A 322       9.679 -16.408  12.803  1.00  0.830          H  
ATOM   5076  HA  TRP A 322      11.597 -18.654  12.554  1.00  1.130          H  
ATOM   5077 1HB  TRP A 322      11.268 -17.791  14.841  1.00  1.460          H  
ATOM   5078 2HB  TRP A 322       9.529 -17.922  14.675  1.00  1.460          H  
ATOM   5079  HD1 TRP A 322      12.163 -20.671  13.758  1.00  1.460          H  
ATOM   5080  HE1 TRP A 322      11.458 -22.815  15.003  1.00  1.460          H  
ATOM   5081  HE3 TRP A 322       8.250 -18.783  16.481  1.00  1.460          H  
ATOM   5082  HZ2 TRP A 322       9.471 -23.597  16.815  1.00  1.460          H  
ATOM   5083  HZ3 TRP A 322       6.968 -20.297  17.911  1.00  1.460          H  
ATOM   5084  HH2 TRP A 322       7.558 -22.665  18.060  1.00  1.460          H  
ATOM   5085  N   THR A 323       9.870 -19.475  11.022  1.00  0.640          N  
ATOM   5086  CA  THR A 323       8.959 -20.115  10.144  1.00  1.100          C  
ATOM   5087  C   THR A 323       9.605 -21.296   9.545  1.00  0.830          C  
ATOM   5088  O   THR A 323      10.632 -21.796  10.031  1.00  1.600          O  
ATOM   5089  CB  THR A 323       8.466 -19.133   9.066  1.00  1.360          C  
ATOM   5090  OG1 THR A 323       7.398 -19.734   8.322  1.00  1.360          O  
ATOM   5091  CG2 THR A 323       9.608 -18.689   8.107  1.00  1.360          C  
ATOM   5092  H   THR A 323      10.809 -19.291  10.708  1.00  0.770          H  
ATOM   5093  HA  THR A 323       8.094 -20.456  10.712  1.00  1.320          H  
ATOM   5094  HB  THR A 323       8.073 -18.247   9.567  1.00  1.630          H  
ATOM   5095  HG1 THR A 323       6.877 -18.981   7.928  1.00  1.630          H  
ATOM   5096 1HG2 THR A 323       9.207 -17.981   7.385  1.00  1.630          H  
ATOM   5097 2HG2 THR A 323      10.393 -18.205   8.685  1.00  1.630          H  
ATOM   5098 3HG2 THR A 323      10.033 -19.531   7.570  1.00  1.630          H  
ATOM   5099  N   GLU A 324       8.988 -21.798   8.512  1.00  0.790          N  
ATOM   5100  CA  GLU A 324       9.544 -22.944   7.870  1.00  0.810          C  
ATOM   5101  C   GLU A 324      10.796 -22.456   7.178  1.00  1.160          C  
ATOM   5102  O   GLU A 324      10.779 -21.915   6.077  1.00  1.550          O  
ATOM   5103  CB  GLU A 324       8.565 -23.559   6.868  1.00  1.130          C  
ATOM   5104  CG  GLU A 324       9.071 -24.842   6.209  1.00  1.130          C  
ATOM   5105  CD  GLU A 324       8.074 -25.465   5.266  1.00  1.130          C  
ATOM   5106  OE1 GLU A 324       6.980 -24.963   5.162  1.00  1.130          O  
ATOM   5107  OE2 GLU A 324       8.410 -26.449   4.651  1.00  1.130          O  
ATOM   5108  H   GLU A 324       8.145 -21.330   8.175  1.00  0.950          H  
ATOM   5109  HA  GLU A 324       9.819 -23.690   8.615  1.00  0.970          H  
ATOM   5110 1HB  GLU A 324       7.626 -23.786   7.372  1.00  1.350          H  
ATOM   5111 2HB  GLU A 324       8.347 -22.835   6.081  1.00  1.350          H  
ATOM   5112 1HG  GLU A 324       9.984 -24.619   5.653  1.00  1.350          H  
ATOM   5113 2HG  GLU A 324       9.323 -25.560   6.988  1.00  1.350          H  
ATOM   5114  N   ASN A 325      11.888 -22.587   7.884  1.00  1.250          N  
ATOM   5115  CA  ASN A 325      13.172 -22.127   7.433  1.00  1.640          C  
ATOM   5116  C   ASN A 325      14.099 -23.289   7.286  1.00  1.320          C  
ATOM   5117  O   ASN A 325      14.542 -23.884   8.269  1.00  1.310          O  
ATOM   5118  CB  ASN A 325      13.771 -21.155   8.392  1.00  2.140          C  
ATOM   5119  CG  ASN A 325      13.136 -19.792   8.534  1.00  2.140          C  
ATOM   5120  OD1 ASN A 325      12.950 -19.048   7.557  1.00  2.140          O  
ATOM   5121  ND2 ASN A 325      12.860 -19.435   9.770  1.00  2.140          N  
ATOM   5122  H   ASN A 325      11.778 -22.977   8.818  1.00  1.500          H  
ATOM   5123  HA  ASN A 325      13.065 -21.657   6.454  1.00  1.970          H  
ATOM   5124 1HB  ASN A 325      13.726 -21.626   9.361  1.00  2.570          H  
ATOM   5125 2HB  ASN A 325      14.792 -21.037   8.128  1.00  2.570          H  
ATOM   5126 1HD2 ASN A 325      12.501 -18.506   9.990  1.00  2.570          H  
ATOM   5127 2HD2 ASN A 325      13.036 -20.070  10.520  1.00  2.570          H  
ATOM   5128  N   THR A 326      14.442 -23.595   6.065  1.00  1.310          N  
ATOM   5129  CA  THR A 326      15.260 -24.747   5.792  1.00  1.370          C  
ATOM   5130  C   THR A 326      16.726 -24.502   6.094  1.00  0.970          C  
ATOM   5131  O   THR A 326      17.526 -25.432   6.107  1.00  1.070          O  
ATOM   5132  CB  THR A 326      15.022 -25.191   4.354  1.00  1.890          C  
ATOM   5133  OG1 THR A 326      15.331 -24.106   3.464  1.00  1.890          O  
ATOM   5134  CG2 THR A 326      13.535 -25.580   4.213  1.00  1.890          C  
ATOM   5135  H   THR A 326      14.088 -23.054   5.284  1.00  1.570          H  
ATOM   5136  HA  THR A 326      14.928 -25.558   6.441  1.00  1.640          H  
ATOM   5137  HB  THR A 326      15.657 -26.039   4.120  1.00  2.270          H  
ATOM   5138  HG1 THR A 326      15.306 -24.420   2.551  1.00  2.270          H  
ATOM   5139 1HG2 THR A 326      13.316 -25.900   3.206  1.00  2.270          H  
ATOM   5140 2HG2 THR A 326      13.311 -26.393   4.901  1.00  2.270          H  
ATOM   5141 3HG2 THR A 326      12.903 -24.728   4.451  1.00  2.270          H  
ATOM   5142  N   HIS A 327      17.095 -23.254   6.344  1.00  0.860          N  
ATOM   5143  CA  HIS A 327      18.462 -22.953   6.707  1.00  0.910          C  
ATOM   5144  C   HIS A 327      18.708 -23.048   8.212  1.00  0.960          C  
ATOM   5145  O   HIS A 327      19.856 -22.966   8.660  1.00  1.450          O  
ATOM   5146  CB  HIS A 327      18.871 -21.557   6.231  1.00  1.250          C  
ATOM   5147  CG  HIS A 327      18.047 -20.430   6.800  1.00  1.250          C  
ATOM   5148  ND1 HIS A 327      16.799 -20.101   6.310  1.00  1.250          N  
ATOM   5149  CD2 HIS A 327      18.289 -19.571   7.826  1.00  1.250          C  
ATOM   5150  CE1 HIS A 327      16.320 -19.068   6.998  1.00  1.250          C  
ATOM   5151  NE2 HIS A 327      17.197 -18.730   7.925  1.00  1.250          N  
ATOM   5152  H   HIS A 327      16.416 -22.503   6.286  1.00  1.030          H  
ATOM   5153  HA  HIS A 327      19.125 -23.670   6.226  1.00  1.090          H  
ATOM   5154 1HB  HIS A 327      19.915 -21.378   6.496  1.00  1.500          H  
ATOM   5155 2HB  HIS A 327      18.800 -21.514   5.145  1.00  1.500          H  
ATOM   5156  HD2 HIS A 327      19.181 -19.550   8.453  1.00  1.500          H  
ATOM   5157  HE1 HIS A 327      15.364 -18.582   6.834  1.00  1.500          H  
ATOM   5158  HE2 HIS A 327      17.068 -17.950   8.617  1.00  1.500          H  
ATOM   5159  N   MET A 328      17.646 -23.183   8.998  1.00  0.820          N  
ATOM   5160  CA  MET A 328      17.782 -23.138  10.443  1.00  1.230          C  
ATOM   5161  C   MET A 328      18.213 -24.414  11.136  1.00  0.910          C  
ATOM   5162  O   MET A 328      17.774 -25.528  10.825  1.00  1.130          O  
ATOM   5163  CB  MET A 328      16.470 -22.623  11.022  1.00  1.560          C  
ATOM   5164  CG  MET A 328      16.174 -21.151  10.697  1.00  1.560          C  
ATOM   5165  SD  MET A 328      17.162 -19.934  11.522  1.00  1.560          S  
ATOM   5166  CE  MET A 328      16.268 -19.949  13.091  1.00  1.560          C  
ATOM   5167  H   MET A 328      16.718 -23.331   8.594  1.00  0.980          H  
ATOM   5168  HA  MET A 328      18.547 -22.397  10.667  1.00  1.480          H  
ATOM   5169 1HB  MET A 328      15.644 -23.215  10.625  1.00  1.870          H  
ATOM   5170 2HB  MET A 328      16.488 -22.756  12.093  1.00  1.870          H  
ATOM   5171 1HG  MET A 328      16.334 -21.013   9.646  1.00  1.870          H  
ATOM   5172 2HG  MET A 328      15.144 -20.938  10.934  1.00  1.870          H  
ATOM   5173 1HE  MET A 328      16.700 -19.220  13.756  1.00  1.870          H  
ATOM   5174 2HE  MET A 328      15.225 -19.679  12.916  1.00  1.870          H  
ATOM   5175 3HE  MET A 328      16.314 -20.932  13.541  1.00  1.870          H  
ATOM   5176  N   SER A 329      19.022 -24.204  12.160  1.00  0.870          N  
ATOM   5177  CA  SER A 329      19.458 -25.231  13.080  1.00  0.470          C  
ATOM   5178  C   SER A 329      18.491 -25.225  14.244  1.00  0.430          C  
ATOM   5179  O   SER A 329      17.833 -24.205  14.502  1.00  0.480          O  
ATOM   5180  CB  SER A 329      20.873 -24.990  13.582  1.00  0.820          C  
ATOM   5181  OG  SER A 329      21.811 -25.078  12.547  1.00  0.820          O  
ATOM   5182  H   SER A 329      19.345 -23.262  12.308  1.00  1.040          H  
ATOM   5183  HA  SER A 329      19.414 -26.202  12.586  1.00  0.560          H  
ATOM   5184 1HB  SER A 329      20.931 -24.008  14.047  1.00  0.980          H  
ATOM   5185 2HB  SER A 329      21.111 -25.725  14.351  1.00  0.980          H  
ATOM   5186  HG  SER A 329      22.675 -25.035  12.965  1.00  0.980          H  
ATOM   5187  N   LYS A 330      18.408 -26.342  14.963  1.00  0.460          N  
ATOM   5188  CA  LYS A 330      17.502 -26.407  16.104  1.00  0.510          C  
ATOM   5189  C   LYS A 330      17.824 -25.409  17.205  1.00  0.410          C  
ATOM   5190  O   LYS A 330      16.906 -24.915  17.856  1.00  0.390          O  
ATOM   5191  CB  LYS A 330      17.479 -27.820  16.708  1.00  0.690          C  
ATOM   5192  CG  LYS A 330      18.774 -28.246  17.419  1.00  0.690          C  
ATOM   5193  CD  LYS A 330      18.711 -29.670  17.941  1.00  0.690          C  
ATOM   5194  CE  LYS A 330      20.000 -30.019  18.688  1.00  0.690          C  
ATOM   5195  NZ  LYS A 330      20.001 -31.423  19.186  1.00  0.690          N  
ATOM   5196  H   LYS A 330      18.974 -27.142  14.711  1.00  0.550          H  
ATOM   5197  HA  LYS A 330      16.500 -26.178  15.750  1.00  0.610          H  
ATOM   5198 1HB  LYS A 330      16.669 -27.881  17.441  1.00  0.830          H  
ATOM   5199 2HB  LYS A 330      17.269 -28.546  15.928  1.00  0.830          H  
ATOM   5200 1HG  LYS A 330      19.625 -28.147  16.743  1.00  0.830          H  
ATOM   5201 2HG  LYS A 330      18.948 -27.606  18.281  1.00  0.830          H  
ATOM   5202 1HD  LYS A 330      17.863 -29.770  18.621  1.00  0.830          H  
ATOM   5203 2HD  LYS A 330      18.580 -30.363  17.111  1.00  0.830          H  
ATOM   5204 1HE  LYS A 330      20.848 -29.878  18.017  1.00  0.830          H  
ATOM   5205 2HE  LYS A 330      20.112 -29.342  19.537  1.00  0.830          H  
ATOM   5206 1HZ  LYS A 330      20.871 -31.602  19.669  1.00  0.830          H  
ATOM   5207 2HZ  LYS A 330      19.228 -31.560  19.821  1.00  0.830          H  
ATOM   5208 3HZ  LYS A 330      19.914 -32.057  18.406  1.00  0.830          H  
ATOM   5209  N   GLU A 331      19.104 -25.060  17.390  1.00  0.350          N  
ATOM   5210  CA  GLU A 331      19.471 -24.127  18.445  1.00  0.300          C  
ATOM   5211  C   GLU A 331      18.899 -22.752  18.178  1.00  0.230          C  
ATOM   5212  O   GLU A 331      18.492 -22.037  19.102  1.00  0.230          O  
ATOM   5213  CB  GLU A 331      20.996 -24.042  18.576  1.00  0.440          C  
ATOM   5214  CG  GLU A 331      21.663 -25.331  19.078  1.00  0.440          C  
ATOM   5215  CD  GLU A 331      21.829 -26.373  17.998  1.00  0.440          C  
ATOM   5216  OE1 GLU A 331      21.482 -26.085  16.868  1.00  0.440          O  
ATOM   5217  OE2 GLU A 331      22.278 -27.455  18.295  1.00  0.440          O  
ATOM   5218  H   GLU A 331      19.844 -25.493  16.831  1.00  0.420          H  
ATOM   5219  HA  GLU A 331      19.059 -24.492  19.385  1.00  0.360          H  
ATOM   5220 1HB  GLU A 331      21.432 -23.784  17.611  1.00  0.530          H  
ATOM   5221 2HB  GLU A 331      21.257 -23.244  19.273  1.00  0.530          H  
ATOM   5222 1HG  GLU A 331      22.641 -25.085  19.484  1.00  0.530          H  
ATOM   5223 2HG  GLU A 331      21.058 -25.746  19.883  1.00  0.530          H  
ATOM   5224  N   LYS A 332      18.916 -22.366  16.911  1.00  0.220          N  
ATOM   5225  CA  LYS A 332      18.457 -21.063  16.510  1.00  0.210          C  
ATOM   5226  C   LYS A 332      16.934 -21.028  16.628  1.00  0.230          C  
ATOM   5227  O   LYS A 332      16.368 -20.055  17.139  1.00  0.230          O  
ATOM   5228  CB  LYS A 332      18.931 -20.769  15.092  1.00  0.300          C  
ATOM   5229  CG  LYS A 332      20.450 -20.607  14.908  1.00  0.300          C  
ATOM   5230  CD  LYS A 332      20.745 -20.220  13.447  1.00  0.300          C  
ATOM   5231  CE  LYS A 332      22.249 -20.009  13.130  1.00  0.300          C  
ATOM   5232  NZ  LYS A 332      23.010 -21.297  12.971  1.00  0.300          N  
ATOM   5233  H   LYS A 332      19.260 -23.018  16.219  1.00  0.260          H  
ATOM   5234  HA  LYS A 332      18.871 -20.315  17.186  1.00  0.250          H  
ATOM   5235 1HB  LYS A 332      18.575 -21.546  14.412  1.00  0.360          H  
ATOM   5236 2HB  LYS A 332      18.516 -19.833  14.783  1.00  0.360          H  
ATOM   5237 1HG  LYS A 332      20.820 -19.823  15.577  1.00  0.360          H  
ATOM   5238 2HG  LYS A 332      20.950 -21.540  15.158  1.00  0.360          H  
ATOM   5239 1HD  LYS A 332      20.362 -21.003  12.790  1.00  0.360          H  
ATOM   5240 2HD  LYS A 332      20.209 -19.300  13.216  1.00  0.360          H  
ATOM   5241 1HE  LYS A 332      22.316 -19.456  12.204  1.00  0.360          H  
ATOM   5242 2HE  LYS A 332      22.713 -19.424  13.926  1.00  0.360          H  
ATOM   5243 1HZ  LYS A 332      23.981 -21.099  12.723  1.00  0.360          H  
ATOM   5244 2HZ  LYS A 332      22.982 -21.834  13.826  1.00  0.360          H  
ATOM   5245 3HZ  LYS A 332      22.593 -21.825  12.215  1.00  0.360          H  
ATOM   5246  N   ARG A 333      16.270 -22.118  16.210  1.00  0.290          N  
ATOM   5247  CA  ARG A 333      14.822 -22.184  16.320  1.00  0.340          C  
ATOM   5248  C   ARG A 333      14.395 -22.110  17.778  1.00  0.320          C  
ATOM   5249  O   ARG A 333      13.453 -21.388  18.103  1.00  0.340          O  
ATOM   5250  CB  ARG A 333      14.279 -23.468  15.705  1.00  0.460          C  
ATOM   5251  CG  ARG A 333      14.326 -23.511  14.190  1.00  0.460          C  
ATOM   5252  CD  ARG A 333      13.519 -24.642  13.599  1.00  0.460          C  
ATOM   5253  NE  ARG A 333      14.092 -25.971  13.889  1.00  0.460          N  
ATOM   5254  CZ  ARG A 333      15.056 -26.558  13.143  1.00  0.460          C  
ATOM   5255  NH1 ARG A 333      15.535 -25.919  12.117  1.00  0.460          N  
ATOM   5256  NH2 ARG A 333      15.515 -27.758  13.452  1.00  0.460          N  
ATOM   5257  H   ARG A 333      16.788 -22.892  15.784  1.00  0.350          H  
ATOM   5258  HA  ARG A 333      14.394 -21.335  15.788  1.00  0.410          H  
ATOM   5259 1HB  ARG A 333      14.860 -24.310  16.074  1.00  0.550          H  
ATOM   5260 2HB  ARG A 333      13.252 -23.618  16.024  1.00  0.550          H  
ATOM   5261 1HG  ARG A 333      13.957 -22.570  13.784  1.00  0.550          H  
ATOM   5262 2HG  ARG A 333      15.360 -23.645  13.898  1.00  0.550          H  
ATOM   5263 1HD  ARG A 333      12.516 -24.614  14.024  1.00  0.550          H  
ATOM   5264 2HD  ARG A 333      13.441 -24.516  12.520  1.00  0.550          H  
ATOM   5265  HE  ARG A 333      13.727 -26.482  14.684  1.00  0.550          H  
ATOM   5266 1HH1 ARG A 333      15.189 -25.011  11.888  1.00  0.550          H  
ATOM   5267 2HH1 ARG A 333      16.292 -26.295  11.541  1.00  0.550          H  
ATOM   5268 1HH2 ARG A 333      15.144 -28.254  14.248  1.00  0.550          H  
ATOM   5269 2HH2 ARG A 333      16.240 -28.175  12.884  1.00  0.550          H  
ATOM   5270  N   ALA A 334      15.100 -22.835  18.662  1.00  0.320          N  
ATOM   5271  CA  ALA A 334      14.785 -22.823  20.082  1.00  0.340          C  
ATOM   5272  C   ALA A 334      14.938 -21.431  20.663  1.00  0.290          C  
ATOM   5273  O   ALA A 334      14.091 -20.984  21.440  1.00  0.300          O  
ATOM   5274  CB  ALA A 334      15.679 -23.778  20.822  1.00  0.470          C  
ATOM   5275  H   ALA A 334      15.849 -23.449  18.333  1.00  0.380          H  
ATOM   5276  HA  ALA A 334      13.749 -23.137  20.199  1.00  0.410          H  
ATOM   5277 1HB  ALA A 334      15.406 -23.771  21.853  1.00  0.560          H  
ATOM   5278 2HB  ALA A 334      15.554 -24.763  20.414  1.00  0.560          H  
ATOM   5279 3HB  ALA A 334      16.715 -23.470  20.709  1.00  0.560          H  
ATOM   5280  N   PHE A 335      15.989 -20.707  20.255  1.00  0.250          N  
ATOM   5281  CA  PHE A 335      16.166 -19.345  20.724  1.00  0.250          C  
ATOM   5282  C   PHE A 335      14.924 -18.539  20.398  1.00  0.250          C  
ATOM   5283  O   PHE A 335      14.349 -17.866  21.271  1.00  0.300          O  
ATOM   5284  CB  PHE A 335      17.365 -18.658  20.038  1.00  0.350          C  
ATOM   5285  CG  PHE A 335      17.508 -17.191  20.401  1.00  0.350          C  
ATOM   5286  CD1 PHE A 335      18.320 -16.765  21.418  1.00  0.350          C  
ATOM   5287  CD2 PHE A 335      16.752 -16.237  19.733  1.00  0.350          C  
ATOM   5288  CE1 PHE A 335      18.376 -15.428  21.738  1.00  0.350          C  
ATOM   5289  CE2 PHE A 335      16.789 -14.925  20.064  1.00  0.350          C  
ATOM   5290  CZ  PHE A 335      17.604 -14.511  21.059  1.00  0.350          C  
ATOM   5291  H   PHE A 335      16.708 -21.132  19.659  1.00  0.300          H  
ATOM   5292  HA  PHE A 335      16.310 -19.354  21.803  1.00  0.300          H  
ATOM   5293 1HB  PHE A 335      18.279 -19.179  20.309  1.00  0.420          H  
ATOM   5294 2HB  PHE A 335      17.264 -18.727  18.964  1.00  0.420          H  
ATOM   5295  HD1 PHE A 335      18.913 -17.478  21.965  1.00  0.420          H  
ATOM   5296  HD2 PHE A 335      16.111 -16.547  18.935  1.00  0.420          H  
ATOM   5297  HE1 PHE A 335      19.020 -15.094  22.547  1.00  0.420          H  
ATOM   5298  HE2 PHE A 335      16.170 -14.207  19.530  1.00  0.420          H  
ATOM   5299  HZ  PHE A 335      17.633 -13.464  21.315  1.00  0.420          H  
ATOM   5300  N   TYR A 336      14.498 -18.600  19.129  1.00  0.250          N  
ATOM   5301  CA  TYR A 336      13.373 -17.794  18.712  1.00  0.300          C  
ATOM   5302  C   TYR A 336      12.049 -18.241  19.300  1.00  0.230          C  
ATOM   5303  O   TYR A 336      11.223 -17.381  19.614  1.00  0.200          O  
ATOM   5304  CB  TYR A 336      13.320 -17.688  17.189  1.00  0.400          C  
ATOM   5305  CG  TYR A 336      14.429 -16.775  16.655  1.00  0.400          C  
ATOM   5306  CD1 TYR A 336      15.419 -17.260  15.817  1.00  0.400          C  
ATOM   5307  CD2 TYR A 336      14.467 -15.447  17.060  1.00  0.400          C  
ATOM   5308  CE1 TYR A 336      16.432 -16.412  15.381  1.00  0.400          C  
ATOM   5309  CE2 TYR A 336      15.472 -14.614  16.640  1.00  0.400          C  
ATOM   5310  CZ  TYR A 336      16.442 -15.073  15.808  1.00  0.400          C  
ATOM   5311  OH  TYR A 336      17.431 -14.209  15.403  1.00  0.400          O  
ATOM   5312  H   TYR A 336      15.011 -19.176  18.450  1.00  0.300          H  
ATOM   5313  HA  TYR A 336      13.543 -16.794  19.097  1.00  0.360          H  
ATOM   5314 1HB  TYR A 336      13.437 -18.683  16.745  1.00  0.480          H  
ATOM   5315 2HB  TYR A 336      12.359 -17.288  16.879  1.00  0.480          H  
ATOM   5316  HD1 TYR A 336      15.400 -18.300  15.502  1.00  0.480          H  
ATOM   5317  HD2 TYR A 336      13.701 -15.063  17.725  1.00  0.480          H  
ATOM   5318  HE1 TYR A 336      17.211 -16.786  14.717  1.00  0.480          H  
ATOM   5319  HE2 TYR A 336      15.494 -13.579  16.975  1.00  0.480          H  
ATOM   5320  HH  TYR A 336      17.939 -14.602  14.690  1.00  0.480          H  
ATOM   5321  N   GLU A 337      11.812 -19.545  19.462  1.00  0.250          N  
ATOM   5322  CA  GLU A 337      10.552 -19.970  20.057  1.00  0.260          C  
ATOM   5323  C   GLU A 337      10.462 -19.459  21.480  1.00  0.250          C  
ATOM   5324  O   GLU A 337       9.418 -18.944  21.900  1.00  0.270          O  
ATOM   5325  CB  GLU A 337      10.389 -21.480  20.072  1.00  0.360          C  
ATOM   5326  CG  GLU A 337       9.018 -21.935  20.650  1.00  0.360          C  
ATOM   5327  CD  GLU A 337       8.760 -23.421  20.540  1.00  0.360          C  
ATOM   5328  OE1 GLU A 337       9.649 -24.139  20.161  1.00  0.360          O  
ATOM   5329  OE2 GLU A 337       7.640 -23.827  20.788  1.00  0.360          O  
ATOM   5330  H   GLU A 337      12.493 -20.239  19.143  1.00  0.300          H  
ATOM   5331  HA  GLU A 337       9.735 -19.543  19.480  1.00  0.310          H  
ATOM   5332 1HB  GLU A 337      10.525 -21.871  19.079  1.00  0.430          H  
ATOM   5333 2HB  GLU A 337      11.171 -21.896  20.675  1.00  0.430          H  
ATOM   5334 1HG  GLU A 337       8.982 -21.661  21.696  1.00  0.430          H  
ATOM   5335 2HG  GLU A 337       8.221 -21.387  20.167  1.00  0.430          H  
ATOM   5336  N   TYR A 338      11.562 -19.599  22.228  1.00  0.250          N  
ATOM   5337  CA  TYR A 338      11.590 -19.145  23.600  1.00  0.260          C  
ATOM   5338  C   TYR A 338      11.266 -17.677  23.661  1.00  0.240          C  
ATOM   5339  O   TYR A 338      10.323 -17.270  24.336  1.00  0.280          O  
ATOM   5340  CB  TYR A 338      12.961 -19.404  24.235  1.00  0.360          C  
ATOM   5341  CG  TYR A 338      13.092 -18.878  25.649  1.00  0.360          C  
ATOM   5342  CD1 TYR A 338      12.694 -19.629  26.719  1.00  0.360          C  
ATOM   5343  CD2 TYR A 338      13.600 -17.628  25.857  1.00  0.360          C  
ATOM   5344  CE1 TYR A 338      12.804 -19.119  27.999  1.00  0.360          C  
ATOM   5345  CE2 TYR A 338      13.723 -17.123  27.102  1.00  0.360          C  
ATOM   5346  CZ  TYR A 338      13.328 -17.856  28.176  1.00  0.360          C  
ATOM   5347  OH  TYR A 338      13.462 -17.318  29.419  1.00  0.360          O  
ATOM   5348  H   TYR A 338      12.401 -20.046  21.837  1.00  0.300          H  
ATOM   5349  HA  TYR A 338      10.822 -19.660  24.167  1.00  0.310          H  
ATOM   5350 1HB  TYR A 338      13.157 -20.479  24.248  1.00  0.430          H  
ATOM   5351 2HB  TYR A 338      13.741 -18.946  23.623  1.00  0.430          H  
ATOM   5352  HD1 TYR A 338      12.299 -20.623  26.561  1.00  0.430          H  
ATOM   5353  HD2 TYR A 338      13.905 -17.041  25.026  1.00  0.430          H  
ATOM   5354  HE1 TYR A 338      12.488 -19.716  28.860  1.00  0.430          H  
ATOM   5355  HE2 TYR A 338      14.135 -16.122  27.241  1.00  0.430          H  
ATOM   5356  HH  TYR A 338      13.812 -16.422  29.317  1.00  0.430          H  
ATOM   5357  N   HIS A 339      11.973 -16.863  22.879  1.00  0.210          N  
ATOM   5358  CA  HIS A 339      11.746 -15.435  22.979  1.00  0.240          C  
ATOM   5359  C   HIS A 339      10.379 -15.031  22.440  1.00  0.180          C  
ATOM   5360  O   HIS A 339       9.739 -14.147  23.013  1.00  0.190          O  
ATOM   5361  CB  HIS A 339      12.882 -14.661  22.309  1.00  0.320          C  
ATOM   5362  CG  HIS A 339      14.142 -14.762  23.110  1.00  0.320          C  
ATOM   5363  ND1 HIS A 339      14.970 -15.825  23.012  1.00  0.320          N  
ATOM   5364  CD2 HIS A 339      14.686 -13.948  24.050  1.00  0.320          C  
ATOM   5365  CE1 HIS A 339      15.975 -15.684  23.843  1.00  0.320          C  
ATOM   5366  NE2 HIS A 339      15.845 -14.542  24.494  1.00  0.320          N  
ATOM   5367  H   HIS A 339      12.714 -17.235  22.277  1.00  0.250          H  
ATOM   5368  HA  HIS A 339      11.770 -15.159  24.030  1.00  0.290          H  
ATOM   5369 1HB  HIS A 339      13.071 -15.073  21.312  1.00  0.390          H  
ATOM   5370 2HB  HIS A 339      12.610 -13.611  22.198  1.00  0.390          H  
ATOM   5371  HD1 HIS A 339      14.798 -16.665  22.457  1.00  0.390          H  
ATOM   5372  HD2 HIS A 339      14.379 -13.009  24.471  1.00  0.390          H  
ATOM   5373  HE1 HIS A 339      16.722 -16.439  23.888  1.00  0.390          H  
ATOM   5374  N   SER A 340       9.872 -15.715  21.411  1.00  0.170          N  
ATOM   5375  CA  SER A 340       8.560 -15.396  20.847  1.00  0.180          C  
ATOM   5376  C   SER A 340       7.464 -15.537  21.900  1.00  0.170          C  
ATOM   5377  O   SER A 340       6.496 -14.774  21.908  1.00  0.250          O  
ATOM   5378  CB  SER A 340       8.242 -16.312  19.672  1.00  0.250          C  
ATOM   5379  OG  SER A 340       9.109 -16.084  18.589  1.00  0.250          O  
ATOM   5380  H   SER A 340      10.422 -16.440  20.956  1.00  0.200          H  
ATOM   5381  HA  SER A 340       8.576 -14.363  20.500  1.00  0.220          H  
ATOM   5382 1HB  SER A 340       8.321 -17.353  19.991  1.00  0.300          H  
ATOM   5383 2HB  SER A 340       7.213 -16.147  19.360  1.00  0.300          H  
ATOM   5384  HG  SER A 340       9.957 -16.503  18.838  1.00  0.300          H  
ATOM   5385  N   SER A 341       7.627 -16.500  22.808  1.00  0.180          N  
ATOM   5386  CA  SER A 341       6.657 -16.741  23.864  1.00  0.220          C  
ATOM   5387  C   SER A 341       6.796 -15.730  25.033  1.00  0.210          C  
ATOM   5388  O   SER A 341       5.949 -15.702  25.930  1.00  0.250          O  
ATOM   5389  CB  SER A 341       6.826 -18.158  24.382  1.00  0.290          C  
ATOM   5390  OG  SER A 341       7.961 -18.291  25.204  1.00  0.290          O  
ATOM   5391  H   SER A 341       8.432 -17.134  22.719  1.00  0.220          H  
ATOM   5392  HA  SER A 341       5.660 -16.647  23.440  1.00  0.260          H  
ATOM   5393 1HB  SER A 341       5.939 -18.451  24.924  1.00  0.350          H  
ATOM   5394 2HB  SER A 341       6.918 -18.833  23.528  1.00  0.350          H  
ATOM   5395  HG  SER A 341       8.756 -17.979  24.706  1.00  0.350          H  
ATOM   5396  N   LEU A 342       7.873 -14.919  25.038  1.00  0.220          N  
ATOM   5397  CA  LEU A 342       8.135 -13.965  26.111  1.00  0.260          C  
ATOM   5398  C   LEU A 342       7.904 -12.508  25.702  1.00  0.210          C  
ATOM   5399  O   LEU A 342       7.319 -11.758  26.475  1.00  0.240          O  
ATOM   5400  CB  LEU A 342       9.575 -14.080  26.646  1.00  0.350          C  
ATOM   5401  CG  LEU A 342       9.865 -15.079  27.822  1.00  0.350          C  
ATOM   5402  CD1 LEU A 342       9.811 -16.515  27.323  1.00  0.350          C  
ATOM   5403  CD2 LEU A 342      11.227 -14.746  28.421  1.00  0.350          C  
ATOM   5404  H   LEU A 342       8.510 -14.932  24.248  1.00  0.260          H  
ATOM   5405  HA  LEU A 342       7.455 -14.191  26.929  1.00  0.310          H  
ATOM   5406 1HB  LEU A 342      10.198 -14.395  25.811  1.00  0.420          H  
ATOM   5407 2HB  LEU A 342       9.898 -13.116  26.938  1.00  0.420          H  
ATOM   5408  HG  LEU A 342       9.100 -14.971  28.589  1.00  0.420          H  
ATOM   5409 1HD1 LEU A 342      10.004 -17.215  28.111  1.00  0.420          H  
ATOM   5410 2HD1 LEU A 342       8.837 -16.723  26.915  1.00  0.420          H  
ATOM   5411 3HD1 LEU A 342      10.559 -16.644  26.568  1.00  0.420          H  
ATOM   5412 1HD2 LEU A 342      11.441 -15.417  29.239  1.00  0.420          H  
ATOM   5413 2HD2 LEU A 342      11.990 -14.852  27.655  1.00  0.420          H  
ATOM   5414 3HD2 LEU A 342      11.229 -13.726  28.792  1.00  0.420          H  
ATOM   5415  N   MET A 343       8.351 -12.085  24.514  1.00  0.200          N  
ATOM   5416  CA  MET A 343       8.141 -10.679  24.130  1.00  0.210          C  
ATOM   5417  C   MET A 343       7.676 -10.527  22.696  1.00  0.190          C  
ATOM   5418  O   MET A 343       8.256 -11.077  21.759  1.00  0.320          O  
ATOM   5419  CB  MET A 343       9.394  -9.818  24.346  1.00  0.290          C  
ATOM   5420  CG  MET A 343       9.208  -8.297  24.030  1.00  0.290          C  
ATOM   5421  SD  MET A 343       8.015  -7.484  25.156  1.00  0.290          S  
ATOM   5422  CE  MET A 343       7.486  -6.028  24.245  1.00  0.290          C  
ATOM   5423  H   MET A 343       8.833 -12.740  23.893  1.00  0.240          H  
ATOM   5424  HA  MET A 343       7.345 -10.270  24.753  1.00  0.250          H  
ATOM   5425 1HB  MET A 343       9.717  -9.893  25.344  1.00  0.350          H  
ATOM   5426 2HB  MET A 343      10.200 -10.191  23.710  1.00  0.350          H  
ATOM   5427 1HG  MET A 343      10.162  -7.798  24.145  1.00  0.350          H  
ATOM   5428 2HG  MET A 343       8.886  -8.150  23.005  1.00  0.350          H  
ATOM   5429 1HE  MET A 343       6.743  -5.485  24.829  1.00  0.350          H  
ATOM   5430 2HE  MET A 343       8.336  -5.387  24.063  1.00  0.350          H  
ATOM   5431 3HE  MET A 343       7.043  -6.339  23.292  1.00  0.350          H  
ATOM   5432  N   GLU A 344       6.633  -9.731  22.542  1.00  0.160          N  
ATOM   5433  CA  GLU A 344       6.055  -9.408  21.260  1.00  0.190          C  
ATOM   5434  C   GLU A 344       7.076  -8.697  20.381  1.00  0.200          C  
ATOM   5435  O   GLU A 344       7.714  -7.758  20.852  1.00  0.380          O  
ATOM   5436  CB  GLU A 344       4.858  -8.487  21.486  1.00  0.250          C  
ATOM   5437  CG  GLU A 344       3.724  -9.131  22.222  1.00  0.250          C  
ATOM   5438  CD  GLU A 344       3.892  -9.129  23.683  1.00  0.250          C  
ATOM   5439  OE1 GLU A 344       4.882  -8.616  24.141  1.00  0.250          O  
ATOM   5440  OE2 GLU A 344       3.047  -9.644  24.356  1.00  0.250          O  
ATOM   5441  H   GLU A 344       6.201  -9.334  23.380  1.00  0.190          H  
ATOM   5442  HA  GLU A 344       5.724 -10.340  20.819  1.00  0.230          H  
ATOM   5443 1HB  GLU A 344       5.171  -7.607  22.046  1.00  0.300          H  
ATOM   5444 2HB  GLU A 344       4.484  -8.143  20.540  1.00  0.300          H  
ATOM   5445 1HG  GLU A 344       2.821  -8.588  21.989  1.00  0.300          H  
ATOM   5446 2HG  GLU A 344       3.611 -10.143  21.876  1.00  0.300          H  
ATOM   5447  N   PRO A 345       7.214  -9.058  19.097  1.00  0.130          N  
ATOM   5448  CA  PRO A 345       8.124  -8.427  18.170  1.00  0.120          C  
ATOM   5449  C   PRO A 345       7.696  -6.993  17.923  1.00  0.100          C  
ATOM   5450  O   PRO A 345       6.500  -6.701  17.820  1.00  0.120          O  
ATOM   5451  CB  PRO A 345       8.003  -9.308  16.914  1.00  0.180          C  
ATOM   5452  CG  PRO A 345       6.655  -9.981  17.022  1.00  0.180          C  
ATOM   5453  CD  PRO A 345       6.428 -10.177  18.520  1.00  0.180          C  
ATOM   5454  HA  PRO A 345       9.141  -8.463  18.589  1.00  0.140          H  
ATOM   5455 1HB  PRO A 345       8.082  -8.678  16.003  1.00  0.220          H  
ATOM   5456 2HB  PRO A 345       8.818 -10.028  16.876  1.00  0.220          H  
ATOM   5457 1HG  PRO A 345       5.886  -9.346  16.544  1.00  0.220          H  
ATOM   5458 2HG  PRO A 345       6.668 -10.928  16.465  1.00  0.220          H  
ATOM   5459 1HD  PRO A 345       5.352 -10.080  18.719  1.00  0.220          H  
ATOM   5460 2HD  PRO A 345       6.832 -11.146  18.862  1.00  0.220          H  
ATOM   5461  N   TRP A 346       8.647  -6.131  17.625  1.00  0.100          N  
ATOM   5462  CA  TRP A 346       8.314  -4.738  17.381  1.00  0.120          C  
ATOM   5463  C   TRP A 346       8.259  -4.522  15.887  1.00  0.140          C  
ATOM   5464  O   TRP A 346       9.090  -3.848  15.281  1.00  0.210          O  
ATOM   5465  CB  TRP A 346       9.371  -3.819  18.018  1.00  0.160          C  
ATOM   5466  CG  TRP A 346       9.410  -3.856  19.550  1.00  0.160          C  
ATOM   5467  CD1 TRP A 346       9.504  -4.960  20.360  1.00  0.160          C  
ATOM   5468  CD2 TRP A 346       9.365  -2.724  20.448  1.00  0.160          C  
ATOM   5469  NE1 TRP A 346       9.514  -4.590  21.663  1.00  0.160          N  
ATOM   5470  CE2 TRP A 346       9.442  -3.235  21.748  1.00  0.160          C  
ATOM   5471  CE3 TRP A 346       9.269  -1.343  20.261  1.00  0.160          C  
ATOM   5472  CZ2 TRP A 346       9.434  -2.412  22.863  1.00  0.160          C  
ATOM   5473  CZ3 TRP A 346       9.262  -0.528  21.365  1.00  0.160          C  
ATOM   5474  CH2 TRP A 346       9.345  -1.046  22.644  1.00  0.160          C  
ATOM   5475  H   TRP A 346       9.623  -6.427  17.706  1.00  0.120          H  
ATOM   5476  HA  TRP A 346       7.337  -4.515  17.805  1.00  0.140          H  
ATOM   5477 1HB  TRP A 346      10.355  -4.101  17.658  1.00  0.190          H  
ATOM   5478 2HB  TRP A 346       9.195  -2.799  17.705  1.00  0.190          H  
ATOM   5479  HD1 TRP A 346       9.558  -5.991  20.038  1.00  0.190          H  
ATOM   5480  HE1 TRP A 346       9.563  -5.235  22.442  1.00  0.190          H  
ATOM   5481  HE3 TRP A 346       9.209  -0.917  19.264  1.00  0.190          H  
ATOM   5482  HZ2 TRP A 346       9.497  -2.809  23.878  1.00  0.190          H  
ATOM   5483  HZ3 TRP A 346       9.193   0.537  21.184  1.00  0.190          H  
ATOM   5484  HH2 TRP A 346       9.339  -0.374  23.501  1.00  0.190          H  
ATOM   5485  N   ASP A 347       7.186  -5.084  15.325  1.00  0.130          N  
ATOM   5486  CA  ASP A 347       6.906  -5.088  13.894  1.00  0.140          C  
ATOM   5487  C   ASP A 347       6.823  -3.692  13.294  1.00  0.150          C  
ATOM   5488  O   ASP A 347       6.340  -2.723  13.899  1.00  0.250          O  
ATOM   5489  CB  ASP A 347       5.592  -5.839  13.521  1.00  0.190          C  
ATOM   5490  CG  ASP A 347       5.619  -7.446  13.537  1.00  0.190          C  
ATOM   5491  OD1 ASP A 347       6.688  -8.017  13.711  1.00  0.190          O  
ATOM   5492  OD2 ASP A 347       4.545  -8.064  13.267  1.00  0.190          O  
ATOM   5493  H   ASP A 347       6.578  -5.593  15.975  1.00  0.160          H  
ATOM   5494  HA  ASP A 347       7.728  -5.607  13.400  1.00  0.170          H  
ATOM   5495 1HB  ASP A 347       4.820  -5.518  14.210  1.00  0.230          H  
ATOM   5496 2HB  ASP A 347       5.271  -5.507  12.528  1.00  0.230          H  
ATOM   5497  N   GLY A 348       7.279  -3.630  12.060  1.00  0.120          N  
ATOM   5498  CA  GLY A 348       7.317  -2.444  11.241  1.00  0.130          C  
ATOM   5499  C   GLY A 348       8.664  -2.473  10.562  1.00  0.140          C  
ATOM   5500  O   GLY A 348       9.540  -3.230  10.983  1.00  0.180          O  
ATOM   5501  H   GLY A 348       7.643  -4.487  11.667  1.00  0.140          H  
ATOM   5502 1HA  GLY A 348       6.505  -2.475  10.515  1.00  0.160          H  
ATOM   5503 2HA  GLY A 348       7.214  -1.555  11.853  1.00  0.160          H  
ATOM   5504  N   PRO A 349       8.837  -1.761   9.459  1.00  0.120          N  
ATOM   5505  CA  PRO A 349      10.070  -1.700   8.732  1.00  0.140          C  
ATOM   5506  C   PRO A 349      11.141  -1.089   9.589  1.00  0.160          C  
ATOM   5507  O   PRO A 349      10.895  -0.065  10.241  1.00  0.210          O  
ATOM   5508  CB  PRO A 349       9.721  -0.776   7.586  1.00  0.210          C  
ATOM   5509  CG  PRO A 349       8.529   0.027   8.075  1.00  0.210          C  
ATOM   5510  CD  PRO A 349       7.760  -0.935   8.930  1.00  0.210          C  
ATOM   5511  HA  PRO A 349      10.354  -2.702   8.394  1.00  0.170          H  
ATOM   5512 1HB  PRO A 349      10.592  -0.189   7.410  1.00  0.250          H  
ATOM   5513 2HB  PRO A 349       9.509  -1.327   6.682  1.00  0.250          H  
ATOM   5514 1HG  PRO A 349       8.868   0.900   8.660  1.00  0.250          H  
ATOM   5515 2HG  PRO A 349       7.963   0.428   7.236  1.00  0.250          H  
ATOM   5516 1HD  PRO A 349       7.260  -0.379   9.722  1.00  0.250          H  
ATOM   5517 2HD  PRO A 349       7.056  -1.538   8.326  1.00  0.250          H  
ATOM   5518  N   THR A 350      12.335  -1.640   9.528  1.00  0.130          N  
ATOM   5519  CA  THR A 350      13.414  -1.046  10.278  1.00  0.150          C  
ATOM   5520  C   THR A 350      14.813  -1.549   9.902  1.00  0.080          C  
ATOM   5521  O   THR A 350      15.068  -2.747   9.690  1.00  0.170          O  
ATOM   5522  CB  THR A 350      13.169  -1.220  11.822  1.00  0.200          C  
ATOM   5523  OG1 THR A 350      14.168  -0.590  12.492  1.00  0.200          O  
ATOM   5524  CG2 THR A 350      13.120  -2.638  12.298  1.00  0.200          C  
ATOM   5525  H   THR A 350      12.469  -2.477   8.959  1.00  0.160          H  
ATOM   5526  HA  THR A 350      13.401   0.014  10.078  1.00  0.180          H  
ATOM   5527  HB  THR A 350      12.234  -0.750  12.105  1.00  0.240          H  
ATOM   5528  HG1 THR A 350      13.842   0.302  12.675  1.00  0.240          H  
ATOM   5529 1HG2 THR A 350      12.967  -2.640  13.375  1.00  0.240          H  
ATOM   5530 2HG2 THR A 350      12.285  -3.117  11.837  1.00  0.240          H  
ATOM   5531 3HG2 THR A 350      14.049  -3.155  12.065  1.00  0.240          H  
ATOM   5532  N   ALA A 351      15.745  -0.608   9.915  1.00  0.130          N  
ATOM   5533  CA  ALA A 351      17.161  -0.880   9.831  1.00  0.140          C  
ATOM   5534  C   ALA A 351      17.753  -0.247  11.065  1.00  0.130          C  
ATOM   5535  O   ALA A 351      17.608   0.961  11.302  1.00  0.150          O  
ATOM   5536  CB  ALA A 351      17.793  -0.358   8.547  1.00  0.190          C  
ATOM   5537  H   ALA A 351      15.426   0.359  10.001  1.00  0.160          H  
ATOM   5538  HA  ALA A 351      17.323  -1.953   9.903  1.00  0.170          H  
ATOM   5539 1HB  ALA A 351      18.858  -0.579   8.555  1.00  0.230          H  
ATOM   5540 2HB  ALA A 351      17.350  -0.839   7.700  1.00  0.230          H  
ATOM   5541 3HB  ALA A 351      17.654   0.696   8.463  1.00  0.230          H  
ATOM   5542  N   ILE A 352      18.364  -1.066  11.892  1.00  0.130          N  
ATOM   5543  CA  ILE A 352      18.904  -0.555  13.130  1.00  0.130          C  
ATOM   5544  C   ILE A 352      20.374  -0.761  13.265  1.00  0.100          C  
ATOM   5545  O   ILE A 352      20.876  -1.875  13.149  1.00  0.090          O  
ATOM   5546  CB  ILE A 352      18.206  -1.178  14.353  1.00  0.180          C  
ATOM   5547  CG1 ILE A 352      16.744  -0.839  14.302  1.00  0.180          C  
ATOM   5548  CG2 ILE A 352      18.841  -0.683  15.646  1.00  0.180          C  
ATOM   5549  CD1 ILE A 352      15.890  -1.537  15.290  1.00  0.180          C  
ATOM   5550  H   ILE A 352      18.435  -2.057  11.645  1.00  0.160          H  
ATOM   5551  HA  ILE A 352      18.727   0.517  13.162  1.00  0.160          H  
ATOM   5552  HB  ILE A 352      18.289  -2.248  14.300  1.00  0.220          H  
ATOM   5553 1HG1 ILE A 352      16.634   0.226  14.436  1.00  0.220          H  
ATOM   5554 2HG1 ILE A 352      16.378  -1.109  13.326  1.00  0.220          H  
ATOM   5555 1HG2 ILE A 352      18.347  -1.136  16.485  1.00  0.220          H  
ATOM   5556 2HG2 ILE A 352      19.887  -0.948  15.690  1.00  0.220          H  
ATOM   5557 3HG2 ILE A 352      18.748   0.405  15.708  1.00  0.220          H  
ATOM   5558 1HD1 ILE A 352      14.858  -1.230  15.122  1.00  0.220          H  
ATOM   5559 2HD1 ILE A 352      15.984  -2.593  15.142  1.00  0.220          H  
ATOM   5560 3HD1 ILE A 352      16.175  -1.289  16.301  1.00  0.220          H  
ATOM   5561  N   SER A 353      21.051   0.330  13.544  1.00  0.100          N  
ATOM   5562  CA  SER A 353      22.473   0.315  13.814  1.00  0.100          C  
ATOM   5563  C   SER A 353      22.627   0.534  15.310  1.00  0.090          C  
ATOM   5564  O   SER A 353      21.865   1.286  15.924  1.00  0.090          O  
ATOM   5565  CB  SER A 353      23.217   1.304  12.928  1.00  0.140          C  
ATOM   5566  OG  SER A 353      23.245   0.862  11.596  1.00  0.140          O  
ATOM   5567  H   SER A 353      20.516   1.204  13.599  1.00  0.120          H  
ATOM   5568  HA  SER A 353      22.870  -0.671  13.584  1.00  0.120          H  
ATOM   5569 1HB  SER A 353      22.714   2.232  12.932  1.00  0.170          H  
ATOM   5570 2HB  SER A 353      24.187   1.485  13.298  1.00  0.170          H  
ATOM   5571  HG  SER A 353      23.833   1.461  11.136  1.00  0.170          H  
ATOM   5572  N   PHE A 354      23.578  -0.139  15.926  1.00  0.080          N  
ATOM   5573  CA  PHE A 354      23.700  -0.022  17.365  1.00  0.080          C  
ATOM   5574  C   PHE A 354      25.070  -0.260  17.964  1.00  0.070          C  
ATOM   5575  O   PHE A 354      25.936  -0.909  17.370  1.00  0.140          O  
ATOM   5576  CB  PHE A 354      22.730  -1.029  17.993  1.00  0.110          C  
ATOM   5577  CG  PHE A 354      22.971  -2.490  17.593  1.00  0.110          C  
ATOM   5578  CD1 PHE A 354      23.859  -3.299  18.288  1.00  0.110          C  
ATOM   5579  CD2 PHE A 354      22.270  -3.061  16.520  1.00  0.110          C  
ATOM   5580  CE1 PHE A 354      24.050  -4.623  17.920  1.00  0.110          C  
ATOM   5581  CE2 PHE A 354      22.466  -4.378  16.170  1.00  0.110          C  
ATOM   5582  CZ  PHE A 354      23.353  -5.149  16.870  1.00  0.110          C  
ATOM   5583  H   PHE A 354      24.175  -0.772  15.398  1.00  0.100          H  
ATOM   5584  HA  PHE A 354      23.396   0.985  17.632  1.00  0.100          H  
ATOM   5585 1HB  PHE A 354      22.765  -0.952  19.079  1.00  0.130          H  
ATOM   5586 2HB  PHE A 354      21.740  -0.776  17.675  1.00  0.130          H  
ATOM   5587  HD1 PHE A 354      24.415  -2.881  19.124  1.00  0.130          H  
ATOM   5588  HD2 PHE A 354      21.567  -2.454  15.954  1.00  0.130          H  
ATOM   5589  HE1 PHE A 354      24.760  -5.252  18.465  1.00  0.130          H  
ATOM   5590  HE2 PHE A 354      21.926  -4.810  15.336  1.00  0.130          H  
ATOM   5591  HZ  PHE A 354      23.505  -6.175  16.588  1.00  0.130          H  
ATOM   5592  N   THR A 355      25.248   0.218  19.197  1.00  0.070          N  
ATOM   5593  CA  THR A 355      26.479  -0.102  19.910  1.00  0.120          C  
ATOM   5594  C   THR A 355      26.390   0.049  21.413  1.00  0.140          C  
ATOM   5595  O   THR A 355      25.589   0.826  21.924  1.00  0.320          O  
ATOM   5596  CB  THR A 355      27.672   0.752  19.447  1.00  0.150          C  
ATOM   5597  OG1 THR A 355      28.859   0.244  20.072  1.00  0.150          O  
ATOM   5598  CG2 THR A 355      27.487   2.212  19.849  1.00  0.150          C  
ATOM   5599  H   THR A 355      24.517   0.814  19.607  1.00  0.080          H  
ATOM   5600  HA  THR A 355      26.706  -1.143  19.704  1.00  0.140          H  
ATOM   5601  HB  THR A 355      27.776   0.678  18.370  1.00  0.180          H  
ATOM   5602  HG1 THR A 355      29.032  -0.652  19.693  1.00  0.180          H  
ATOM   5603 1HG2 THR A 355      28.341   2.781  19.523  1.00  0.180          H  
ATOM   5604 2HG2 THR A 355      26.588   2.598  19.378  1.00  0.180          H  
ATOM   5605 3HG2 THR A 355      27.398   2.311  20.927  1.00  0.180          H  
ATOM   5606  N   ASP A 356      27.258  -0.671  22.125  1.00  0.190          N  
ATOM   5607  CA  ASP A 356      27.414  -0.470  23.567  1.00  0.310          C  
ATOM   5608  C   ASP A 356      28.856  -0.067  23.895  1.00  0.500          C  
ATOM   5609  O   ASP A 356      29.267  -0.091  25.052  1.00  1.290          O  
ATOM   5610  CB  ASP A 356      27.066  -1.725  24.373  1.00  0.390          C  
ATOM   5611  CG  ASP A 356      28.019  -2.843  24.042  1.00  0.390          C  
ATOM   5612  OD1 ASP A 356      28.896  -2.562  23.224  1.00  0.390          O  
ATOM   5613  OD2 ASP A 356      27.932  -3.927  24.583  1.00  0.390          O  
ATOM   5614  H   ASP A 356      27.853  -1.349  21.630  1.00  0.230          H  
ATOM   5615  HA  ASP A 356      26.756   0.339  23.883  1.00  0.370          H  
ATOM   5616 1HB  ASP A 356      27.137  -1.503  25.440  1.00  0.460          H  
ATOM   5617 2HB  ASP A 356      26.049  -2.018  24.171  1.00  0.460          H  
ATOM   5618  N   GLY A 357      29.633   0.291  22.882  1.00  0.480          N  
ATOM   5619  CA  GLY A 357      31.020   0.703  23.072  1.00  0.460          C  
ATOM   5620  C   GLY A 357      32.042  -0.435  22.961  1.00  0.400          C  
ATOM   5621  O   GLY A 357      33.240  -0.168  22.823  1.00  0.510          O  
ATOM   5622  H   GLY A 357      29.233   0.308  21.943  1.00  0.580          H  
ATOM   5623 1HA  GLY A 357      31.263   1.470  22.351  1.00  0.550          H  
ATOM   5624 2HA  GLY A 357      31.112   1.162  24.052  1.00  0.550          H  
ATOM   5625  N   LYS A 358      31.573  -1.692  23.013  1.00  0.390          N  
ATOM   5626  CA  LYS A 358      32.412  -2.889  22.926  1.00  0.320          C  
ATOM   5627  C   LYS A 358      31.960  -3.717  21.727  1.00  0.250          C  
ATOM   5628  O   LYS A 358      32.745  -4.401  21.058  1.00  0.370          O  
ATOM   5629  CB  LYS A 358      32.348  -3.690  24.228  1.00  0.480          C  
ATOM   5630  CG  LYS A 358      32.853  -2.928  25.489  1.00  0.480          C  
ATOM   5631  CD  LYS A 358      34.326  -2.550  25.328  1.00  0.480          C  
ATOM   5632  CE  LYS A 358      34.978  -1.999  26.577  1.00  0.480          C  
ATOM   5633  NZ  LYS A 358      36.401  -1.606  26.288  1.00  0.480          N  
ATOM   5634  H   LYS A 358      30.560  -1.842  23.103  1.00  0.470          H  
ATOM   5635  HA  LYS A 358      33.440  -2.595  22.739  1.00  0.380          H  
ATOM   5636 1HB  LYS A 358      31.309  -3.985  24.413  1.00  0.570          H  
ATOM   5637 2HB  LYS A 358      32.935  -4.602  24.123  1.00  0.570          H  
ATOM   5638 1HG  LYS A 358      32.259  -2.019  25.623  1.00  0.570          H  
ATOM   5639 2HG  LYS A 358      32.731  -3.555  26.369  1.00  0.570          H  
ATOM   5640 1HD  LYS A 358      34.886  -3.422  24.996  1.00  0.570          H  
ATOM   5641 2HD  LYS A 358      34.424  -1.776  24.573  1.00  0.570          H  
ATOM   5642 1HE  LYS A 358      34.430  -1.131  26.942  1.00  0.570          H  
ATOM   5643 2HE  LYS A 358      34.977  -2.771  27.345  1.00  0.570          H  
ATOM   5644 1HZ  LYS A 358      36.853  -1.265  27.116  1.00  0.570          H  
ATOM   5645 2HZ  LYS A 358      36.901  -2.437  25.928  1.00  0.570          H  
ATOM   5646 3HZ  LYS A 358      36.422  -0.893  25.575  1.00  0.570          H  
ATOM   5647  N   GLN A 359      30.672  -3.631  21.452  1.00  0.210          N  
ATOM   5648  CA  GLN A 359      30.036  -4.321  20.346  1.00  0.210          C  
ATOM   5649  C   GLN A 359      29.365  -3.292  19.441  1.00  0.210          C  
ATOM   5650  O   GLN A 359      28.688  -2.378  19.923  1.00  0.250          O  
ATOM   5651  CB  GLN A 359      28.993  -5.331  20.855  1.00  0.290          C  
ATOM   5652  CG  GLN A 359      28.320  -6.149  19.759  1.00  0.290          C  
ATOM   5653  CD  GLN A 359      27.349  -7.198  20.298  1.00  0.290          C  
ATOM   5654  OE1 GLN A 359      26.148  -6.931  20.488  1.00  0.290          O  
ATOM   5655  NE2 GLN A 359      27.875  -8.385  20.548  1.00  0.290          N  
ATOM   5656  H   GLN A 359      30.091  -3.086  22.085  1.00  0.250          H  
ATOM   5657  HA  GLN A 359      30.793  -4.846  19.766  1.00  0.250          H  
ATOM   5658 1HB  GLN A 359      29.471  -6.021  21.548  1.00  0.350          H  
ATOM   5659 2HB  GLN A 359      28.220  -4.799  21.414  1.00  0.350          H  
ATOM   5660 1HG  GLN A 359      27.750  -5.473  19.120  1.00  0.350          H  
ATOM   5661 2HG  GLN A 359      29.090  -6.655  19.170  1.00  0.350          H  
ATOM   5662 1HE2 GLN A 359      27.311  -9.134  20.890  1.00  0.350          H  
ATOM   5663 2HE2 GLN A 359      28.849  -8.547  20.375  1.00  0.350          H  
ATOM   5664  N   ILE A 360      29.560  -3.429  18.133  1.00  0.160          N  
ATOM   5665  CA  ILE A 360      28.926  -2.534  17.160  1.00  0.160          C  
ATOM   5666  C   ILE A 360      28.166  -3.376  16.161  1.00  0.120          C  
ATOM   5667  O   ILE A 360      28.667  -4.399  15.722  1.00  0.110          O  
ATOM   5668  CB  ILE A 360      29.942  -1.761  16.327  1.00  0.220          C  
ATOM   5669  CG1 ILE A 360      30.883  -1.035  17.175  1.00  0.220          C  
ATOM   5670  CG2 ILE A 360      29.178  -0.744  15.429  1.00  0.220          C  
ATOM   5671  CD1 ILE A 360      32.040  -0.631  16.403  1.00  0.220          C  
ATOM   5672  H   ILE A 360      30.195  -4.172  17.818  1.00  0.190          H  
ATOM   5673  HA  ILE A 360      28.234  -1.862  17.662  1.00  0.190          H  
ATOM   5674  HB  ILE A 360      30.479  -2.416  15.716  1.00  0.270          H  
ATOM   5675 1HG1 ILE A 360      30.411  -0.152  17.608  1.00  0.270          H  
ATOM   5676 2HG1 ILE A 360      31.232  -1.675  17.979  1.00  0.270          H  
ATOM   5677 1HG2 ILE A 360      29.841  -0.171  14.805  1.00  0.270          H  
ATOM   5678 2HG2 ILE A 360      28.504  -1.252  14.778  1.00  0.270          H  
ATOM   5679 3HG2 ILE A 360      28.612  -0.064  16.063  1.00  0.270          H  
ATOM   5680 1HD1 ILE A 360      32.696  -0.146  17.034  1.00  0.270          H  
ATOM   5681 2HD1 ILE A 360      32.526  -1.513  15.992  1.00  0.270          H  
ATOM   5682 3HD1 ILE A 360      31.777   0.023  15.611  1.00  0.270          H  
ATOM   5683  N   GLY A 361      26.979  -2.993  15.766  1.00  0.130          N  
ATOM   5684  CA  GLY A 361      26.373  -3.824  14.749  1.00  0.110          C  
ATOM   5685  C   GLY A 361      25.130  -3.280  14.121  1.00  0.090          C  
ATOM   5686  O   GLY A 361      24.706  -2.153  14.384  1.00  0.090          O  
ATOM   5687  H   GLY A 361      26.529  -2.166  16.163  1.00  0.160          H  
ATOM   5688 1HA  GLY A 361      27.104  -4.024  13.966  1.00  0.130          H  
ATOM   5689 2HA  GLY A 361      26.132  -4.777  15.191  1.00  0.130          H  
ATOM   5690  N   ALA A 362      24.562  -4.084  13.235  1.00  0.100          N  
ATOM   5691  CA  ALA A 362      23.353  -3.668  12.555  1.00  0.100          C  
ATOM   5692  C   ALA A 362      22.488  -4.845  12.153  1.00  0.100          C  
ATOM   5693  O   ALA A 362      22.980  -5.909  11.773  1.00  0.130          O  
ATOM   5694  CB  ALA A 362      23.686  -2.834  11.339  1.00  0.140          C  
ATOM   5695  H   ALA A 362      25.005  -4.993  13.073  1.00  0.120          H  
ATOM   5696  HA  ALA A 362      22.791  -3.073  13.256  1.00  0.120          H  
ATOM   5697 1HB  ALA A 362      22.754  -2.505  10.882  1.00  0.170          H  
ATOM   5698 2HB  ALA A 362      24.264  -1.963  11.632  1.00  0.170          H  
ATOM   5699 3HB  ALA A 362      24.256  -3.427  10.627  1.00  0.170          H  
ATOM   5700  N   ILE A 363      21.182  -4.614  12.238  1.00  0.100          N  
ATOM   5701  CA  ILE A 363      20.120  -5.579  11.945  1.00  0.150          C  
ATOM   5702  C   ILE A 363      18.932  -5.064  11.121  1.00  0.200          C  
ATOM   5703  O   ILE A 363      18.485  -3.922  11.279  1.00  0.310          O  
ATOM   5704  CB  ILE A 363      19.596  -6.156  13.290  1.00  0.190          C  
ATOM   5705  CG1 ILE A 363      18.479  -7.267  13.040  1.00  0.190          C  
ATOM   5706  CG2 ILE A 363      19.109  -5.015  14.179  1.00  0.190          C  
ATOM   5707  CD1 ILE A 363      18.090  -8.147  14.219  1.00  0.190          C  
ATOM   5708  H   ILE A 363      20.918  -3.673  12.547  1.00  0.120          H  
ATOM   5709  HA  ILE A 363      20.571  -6.391  11.386  1.00  0.180          H  
ATOM   5710  HB  ILE A 363      20.416  -6.654  13.780  1.00  0.230          H  
ATOM   5711 1HG1 ILE A 363      17.570  -6.764  12.732  1.00  0.230          H  
ATOM   5712 2HG1 ILE A 363      18.808  -7.926  12.237  1.00  0.230          H  
ATOM   5713 1HG2 ILE A 363      18.785  -5.397  15.119  1.00  0.230          H  
ATOM   5714 2HG2 ILE A 363      19.907  -4.300  14.345  1.00  0.230          H  
ATOM   5715 3HG2 ILE A 363      18.283  -4.511  13.694  1.00  0.230          H  
ATOM   5716 1HD1 ILE A 363      17.303  -8.837  13.899  1.00  0.230          H  
ATOM   5717 2HD1 ILE A 363      18.911  -8.702  14.543  1.00  0.230          H  
ATOM   5718 3HD1 ILE A 363      17.716  -7.542  15.034  1.00  0.230          H  
ATOM   5719  N   LEU A 364      18.408  -5.920  10.243  1.00  0.120          N  
ATOM   5720  CA  LEU A 364      17.153  -5.601   9.549  1.00  0.120          C  
ATOM   5721  C   LEU A 364      15.941  -6.274  10.152  1.00  0.120          C  
ATOM   5722  O   LEU A 364      16.035  -7.313  10.805  1.00  0.120          O  
ATOM   5723  CB  LEU A 364      17.150  -5.929   8.044  1.00  0.170          C  
ATOM   5724  CG  LEU A 364      18.081  -5.173   7.118  1.00  0.170          C  
ATOM   5725  CD1 LEU A 364      17.947  -5.766   5.712  1.00  0.170          C  
ATOM   5726  CD2 LEU A 364      17.667  -3.694   7.106  1.00  0.170          C  
ATOM   5727  H   LEU A 364      18.872  -6.832  10.113  1.00  0.140          H  
ATOM   5728  HA  LEU A 364      16.974  -4.538   9.659  1.00  0.140          H  
ATOM   5729 1HB  LEU A 364      17.383  -6.992   7.934  1.00  0.200          H  
ATOM   5730 2HB  LEU A 364      16.133  -5.778   7.672  1.00  0.200          H  
ATOM   5731  HG  LEU A 364      19.097  -5.270   7.441  1.00  0.200          H  
ATOM   5732 1HD1 LEU A 364      18.594  -5.235   5.020  1.00  0.200          H  
ATOM   5733 2HD1 LEU A 364      18.225  -6.814   5.731  1.00  0.200          H  
ATOM   5734 3HD1 LEU A 364      16.926  -5.671   5.371  1.00  0.200          H  
ATOM   5735 1HD2 LEU A 364      18.258  -3.123   6.433  1.00  0.200          H  
ATOM   5736 2HD2 LEU A 364      16.630  -3.617   6.784  1.00  0.200          H  
ATOM   5737 3HD2 LEU A 364      17.768  -3.280   8.084  1.00  0.200          H  
ATOM   5738  N   ASP A 365      14.789  -5.690   9.871  1.00  0.110          N  
ATOM   5739  CA  ASP A 365      13.520  -6.233  10.285  1.00  0.110          C  
ATOM   5740  C   ASP A 365      13.219  -7.552   9.613  1.00  0.100          C  
ATOM   5741  O   ASP A 365      13.928  -7.996   8.701  1.00  0.100          O  
ATOM   5742  CB  ASP A 365      12.448  -5.225   9.892  1.00  0.150          C  
ATOM   5743  CG  ASP A 365      12.291  -5.042   8.389  1.00  0.150          C  
ATOM   5744  OD1 ASP A 365      12.203  -5.968   7.628  1.00  0.150          O  
ATOM   5745  OD2 ASP A 365      12.316  -3.916   7.985  1.00  0.150          O  
ATOM   5746  H   ASP A 365      14.801  -4.776   9.408  1.00  0.130          H  
ATOM   5747  HA  ASP A 365      13.534  -6.373  11.368  1.00  0.130          H  
ATOM   5748 1HB  ASP A 365      11.488  -5.439  10.366  1.00  0.180          H  
ATOM   5749 2HB  ASP A 365      12.775  -4.301  10.222  1.00  0.180          H  
ATOM   5750  N   ARG A 366      12.098  -8.121  10.022  1.00  0.110          N  
ATOM   5751  CA  ARG A 366      11.600  -9.418   9.605  1.00  0.110          C  
ATOM   5752  C   ARG A 366      11.287  -9.590   8.131  1.00  0.090          C  
ATOM   5753  O   ARG A 366      11.155 -10.718   7.656  1.00  0.090          O  
ATOM   5754  CB  ARG A 366      10.362  -9.722  10.414  1.00  0.150          C  
ATOM   5755  CG  ARG A 366      10.664  -9.993  11.859  1.00  0.150          C  
ATOM   5756  CD  ARG A 366       9.468 -10.224  12.642  1.00  0.150          C  
ATOM   5757  NE  ARG A 366       8.840 -11.467  12.268  1.00  0.150          N  
ATOM   5758  CZ  ARG A 366       7.564 -11.789  12.514  1.00  0.150          C  
ATOM   5759  NH1 ARG A 366       6.758 -10.945  13.121  1.00  0.150          N  
ATOM   5760  NH2 ARG A 366       7.094 -12.969  12.135  1.00  0.150          N  
ATOM   5761  H   ARG A 366      11.576  -7.634  10.734  1.00  0.130          H  
ATOM   5762  HA  ARG A 366      12.367 -10.141   9.863  1.00  0.130          H  
ATOM   5763 1HB  ARG A 366       9.700  -8.861  10.380  1.00  0.180          H  
ATOM   5764 2HB  ARG A 366       9.817 -10.547   9.989  1.00  0.180          H  
ATOM   5765 1HG  ARG A 366      11.252 -10.893  11.897  1.00  0.180          H  
ATOM   5766 2HG  ARG A 366      11.227  -9.176  12.305  1.00  0.180          H  
ATOM   5767 1HD  ARG A 366       9.742 -10.282  13.700  1.00  0.180          H  
ATOM   5768 2HD  ARG A 366       8.764  -9.406  12.487  1.00  0.180          H  
ATOM   5769  HE  ARG A 366       9.415 -12.154  11.801  1.00  0.180          H  
ATOM   5770 1HH1 ARG A 366       7.049  -9.991  13.394  1.00  0.180          H  
ATOM   5771 2HH1 ARG A 366       5.788 -11.208  13.281  1.00  0.180          H  
ATOM   5772 1HH2 ARG A 366       7.675 -13.626  11.647  1.00  0.180          H  
ATOM   5773 2HH2 ARG A 366       6.122 -13.211  12.299  1.00  0.180          H  
ATOM   5774  N   ASN A 367      11.086  -8.491   7.421  1.00  0.090          N  
ATOM   5775  CA  ASN A 367      10.748  -8.561   6.023  1.00  0.080          C  
ATOM   5776  C   ASN A 367      11.807  -7.903   5.133  1.00  0.060          C  
ATOM   5777  O   ASN A 367      11.638  -7.857   3.910  1.00  0.070          O  
ATOM   5778  CB  ASN A 367       9.378  -7.946   5.798  1.00  0.120          C  
ATOM   5779  CG  ASN A 367       8.248  -8.723   6.330  1.00  0.120          C  
ATOM   5780  OD1 ASN A 367       7.872  -9.745   5.757  1.00  0.120          O  
ATOM   5781  ND2 ASN A 367       7.679  -8.261   7.421  1.00  0.120          N  
ATOM   5782  H   ASN A 367      11.271  -7.567   7.823  1.00  0.110          H  
ATOM   5783  HA  ASN A 367      10.699  -9.609   5.733  1.00  0.100          H  
ATOM   5784 1HB  ASN A 367       9.350  -7.023   6.337  1.00  0.140          H  
ATOM   5785 2HB  ASN A 367       9.218  -7.736   4.744  1.00  0.140          H  
ATOM   5786 1HD2 ASN A 367       6.901  -8.731   7.837  1.00  0.140          H  
ATOM   5787 2HD2 ASN A 367       8.025  -7.433   7.858  1.00  0.140          H  
ATOM   5788  N   GLY A 368      12.907  -7.389   5.709  1.00  0.070          N  
ATOM   5789  CA  GLY A 368      13.936  -6.759   4.883  1.00  0.080          C  
ATOM   5790  C   GLY A 368      13.403  -5.506   4.187  1.00  0.080          C  
ATOM   5791  O   GLY A 368      13.734  -5.251   3.027  1.00  0.130          O  
ATOM   5792  H   GLY A 368      13.048  -7.419   6.730  1.00  0.080          H  
ATOM   5793 1HA  GLY A 368      14.771  -6.489   5.525  1.00  0.100          H  
ATOM   5794 2HA  GLY A 368      14.312  -7.459   4.146  1.00  0.100          H  
ATOM   5795  N   LEU A 369      12.574  -4.725   4.875  1.00  0.090          N  
ATOM   5796  CA  LEU A 369      11.906  -3.560   4.250  1.00  0.100          C  
ATOM   5797  C   LEU A 369      12.751  -2.276   4.176  1.00  0.190          C  
ATOM   5798  O   LEU A 369      12.293  -1.230   3.704  1.00  0.560          O  
ATOM   5799  CB  LEU A 369      10.630  -3.271   5.030  1.00  0.140          C  
ATOM   5800  CG  LEU A 369       9.599  -4.424   5.067  1.00  0.140          C  
ATOM   5801  CD1 LEU A 369       8.474  -4.063   6.024  1.00  0.140          C  
ATOM   5802  CD2 LEU A 369       9.021  -4.751   3.682  1.00  0.140          C  
ATOM   5803  H   LEU A 369      12.373  -5.001   5.857  1.00  0.110          H  
ATOM   5804  HA  LEU A 369      11.656  -3.830   3.228  1.00  0.120          H  
ATOM   5805 1HB  LEU A 369      10.923  -3.063   6.051  1.00  0.160          H  
ATOM   5806 2HB  LEU A 369      10.151  -2.392   4.608  1.00  0.160          H  
ATOM   5807  HG  LEU A 369      10.105  -5.279   5.433  1.00  0.160          H  
ATOM   5808 1HD1 LEU A 369       7.767  -4.889   6.086  1.00  0.160          H  
ATOM   5809 2HD1 LEU A 369       8.887  -3.875   7.010  1.00  0.160          H  
ATOM   5810 3HD1 LEU A 369       7.968  -3.181   5.672  1.00  0.160          H  
ATOM   5811 1HD2 LEU A 369       8.320  -5.583   3.771  1.00  0.160          H  
ATOM   5812 2HD2 LEU A 369       8.497  -3.897   3.297  1.00  0.160          H  
ATOM   5813 3HD2 LEU A 369       9.813  -5.037   2.994  1.00  0.160          H  
ATOM   5814  N   ARG A 370      13.980  -2.351   4.645  1.00  0.180          N  
ATOM   5815  CA  ARG A 370      14.923  -1.244   4.623  1.00  0.140          C  
ATOM   5816  C   ARG A 370      16.250  -1.746   4.062  1.00  0.130          C  
ATOM   5817  O   ARG A 370      16.534  -2.936   4.184  1.00  0.140          O  
ATOM   5818  CB  ARG A 370      15.103  -0.627   6.013  1.00  0.210          C  
ATOM   5819  CG  ARG A 370      13.900   0.107   6.607  1.00  0.210          C  
ATOM   5820  CD  ARG A 370      13.660   1.408   5.892  1.00  0.210          C  
ATOM   5821  NE  ARG A 370      12.574   2.188   6.458  1.00  0.210          N  
ATOM   5822  CZ  ARG A 370      11.281   2.060   6.117  1.00  0.210          C  
ATOM   5823  NH1 ARG A 370      10.888   1.183   5.261  1.00  0.210          N  
ATOM   5824  NH2 ARG A 370      10.334   2.824   6.626  1.00  0.210          N  
ATOM   5825  H   ARG A 370      14.269  -3.244   5.023  1.00  0.220          H  
ATOM   5826  HA  ARG A 370      14.514  -0.494   3.960  1.00  0.170          H  
ATOM   5827 1HB  ARG A 370      15.330  -1.429   6.710  1.00  0.250          H  
ATOM   5828 2HB  ARG A 370      15.945   0.057   6.022  1.00  0.250          H  
ATOM   5829 1HG  ARG A 370      13.009  -0.514   6.542  1.00  0.250          H  
ATOM   5830 2HG  ARG A 370      14.098   0.340   7.645  1.00  0.250          H  
ATOM   5831 1HD  ARG A 370      14.568   2.010   5.963  1.00  0.250          H  
ATOM   5832 2HD  ARG A 370      13.435   1.236   4.847  1.00  0.250          H  
ATOM   5833  HE  ARG A 370      12.818   2.930   7.107  1.00  0.250          H  
ATOM   5834 1HH1 ARG A 370      11.532   0.519   4.784  1.00  0.250          H  
ATOM   5835 2HH1 ARG A 370       9.879   1.184   5.047  1.00  0.250          H  
ATOM   5836 1HH2 ARG A 370      10.543   3.558   7.285  1.00  0.250          H  
ATOM   5837 2HH2 ARG A 370       9.369   2.683   6.267  1.00  0.250          H  
ATOM   5838  N   PRO A 371      16.995  -0.900   3.314  1.00  0.140          N  
ATOM   5839  CA  PRO A 371      18.292  -1.188   2.728  1.00  0.140          C  
ATOM   5840  C   PRO A 371      19.359  -1.337   3.790  1.00  0.140          C  
ATOM   5841  O   PRO A 371      19.322  -0.646   4.808  1.00  0.150          O  
ATOM   5842  CB  PRO A 371      18.551   0.034   1.852  1.00  0.210          C  
ATOM   5843  CG  PRO A 371      17.759   1.144   2.490  1.00  0.210          C  
ATOM   5844  CD  PRO A 371      16.521   0.479   3.042  1.00  0.210          C  
ATOM   5845  HA  PRO A 371      18.221  -2.101   2.118  1.00  0.170          H  
ATOM   5846 1HB  PRO A 371      19.628   0.245   1.817  1.00  0.250          H  
ATOM   5847 2HB  PRO A 371      18.234  -0.170   0.807  1.00  0.250          H  
ATOM   5848 1HG  PRO A 371      18.368   1.623   3.271  1.00  0.250          H  
ATOM   5849 2HG  PRO A 371      17.540   1.916   1.740  1.00  0.250          H  
ATOM   5850 1HD  PRO A 371      16.236   1.007   3.954  1.00  0.250          H  
ATOM   5851 2HD  PRO A 371      15.724   0.479   2.278  1.00  0.250          H  
ATOM   5852  N   ALA A 372      20.341  -2.176   3.498  1.00  0.130          N  
ATOM   5853  CA  ALA A 372      21.473  -2.445   4.375  1.00  0.140          C  
ATOM   5854  C   ALA A 372      22.669  -2.988   3.626  1.00  0.140          C  
ATOM   5855  O   ALA A 372      22.805  -4.200   3.490  1.00  0.200          O  
ATOM   5856  CB  ALA A 372      21.073  -3.443   5.398  1.00  0.190          C  
ATOM   5857  H   ALA A 372      20.285  -2.688   2.631  1.00  0.160          H  
ATOM   5858  HA  ALA A 372      21.779  -1.510   4.851  1.00  0.170          H  
ATOM   5859 1HB  ALA A 372      21.880  -3.655   6.027  1.00  0.230          H  
ATOM   5860 2HB  ALA A 372      20.279  -3.056   5.962  1.00  0.230          H  
ATOM   5861 3HB  ALA A 372      20.771  -4.328   4.876  1.00  0.230          H  
ATOM   5862  N   ARG A 373      23.494  -2.134   3.068  1.00  0.120          N  
ATOM   5863  CA  ARG A 373      24.621  -2.584   2.266  1.00  0.120          C  
ATOM   5864  C   ARG A 373      25.906  -2.488   3.097  1.00  0.100          C  
ATOM   5865  O   ARG A 373      25.990  -1.686   4.029  1.00  0.110          O  
ATOM   5866  CB  ARG A 373      24.725  -1.710   1.023  1.00  0.170          C  
ATOM   5867  CG  ARG A 373      23.417  -1.619   0.153  1.00  0.170          C  
ATOM   5868  CD  ARG A 373      23.034  -2.909  -0.517  1.00  0.170          C  
ATOM   5869  NE  ARG A 373      24.070  -3.390  -1.435  1.00  0.170          N  
ATOM   5870  CZ  ARG A 373      24.222  -2.999  -2.736  1.00  0.170          C  
ATOM   5871  NH1 ARG A 373      23.393  -2.118  -3.286  1.00  0.170          N  
ATOM   5872  NH2 ARG A 373      25.231  -3.480  -3.437  1.00  0.170          N  
ATOM   5873  H   ARG A 373      23.376  -1.132   3.219  1.00  0.140          H  
ATOM   5874  HA  ARG A 373      24.476  -3.619   1.973  1.00  0.140          H  
ATOM   5875 1HB  ARG A 373      24.989  -0.691   1.322  1.00  0.200          H  
ATOM   5876 2HB  ARG A 373      25.527  -2.086   0.395  1.00  0.200          H  
ATOM   5877 1HG  ARG A 373      22.591  -1.335   0.804  1.00  0.200          H  
ATOM   5878 2HG  ARG A 373      23.529  -0.854  -0.597  1.00  0.200          H  
ATOM   5879 1HD  ARG A 373      22.865  -3.657   0.238  1.00  0.200          H  
ATOM   5880 2HD  ARG A 373      22.112  -2.770  -1.079  1.00  0.200          H  
ATOM   5881  HE  ARG A 373      24.746  -4.053  -1.062  1.00  0.200          H  
ATOM   5882 1HH1 ARG A 373      22.648  -1.715  -2.745  1.00  0.200          H  
ATOM   5883 2HH1 ARG A 373      23.546  -1.783  -4.264  1.00  0.200          H  
ATOM   5884 1HH2 ARG A 373      25.888  -4.112  -2.995  1.00  0.200          H  
ATOM   5885 2HH2 ARG A 373      25.376  -3.184  -4.398  1.00  0.200          H  
ATOM   5886  N   TYR A 374      26.915  -3.293   2.786  1.00  0.100          N  
ATOM   5887  CA  TYR A 374      28.175  -3.129   3.494  1.00  0.200          C  
ATOM   5888  C   TYR A 374      29.419  -3.571   2.735  1.00  0.150          C  
ATOM   5889  O   TYR A 374      29.384  -4.393   1.810  1.00  0.150          O  
ATOM   5890  CB  TYR A 374      28.108  -3.796   4.866  1.00  0.240          C  
ATOM   5891  CG  TYR A 374      27.855  -5.242   4.901  1.00  0.240          C  
ATOM   5892  CD1 TYR A 374      28.917  -6.125   4.897  1.00  0.240          C  
ATOM   5893  CD2 TYR A 374      26.545  -5.706   5.001  1.00  0.240          C  
ATOM   5894  CE1 TYR A 374      28.676  -7.466   4.990  1.00  0.240          C  
ATOM   5895  CE2 TYR A 374      26.314  -7.050   5.099  1.00  0.240          C  
ATOM   5896  CZ  TYR A 374      27.359  -7.927   5.092  1.00  0.240          C  
ATOM   5897  OH  TYR A 374      27.122  -9.281   5.191  1.00  0.240          O  
ATOM   5898  H   TYR A 374      26.814  -3.995   2.059  1.00  0.120          H  
ATOM   5899  HA  TYR A 374      28.298  -2.061   3.667  1.00  0.240          H  
ATOM   5900 1HB  TYR A 374      29.046  -3.625   5.393  1.00  0.290          H  
ATOM   5901 2HB  TYR A 374      27.346  -3.322   5.439  1.00  0.290          H  
ATOM   5902  HD1 TYR A 374      29.941  -5.755   4.828  1.00  0.290          H  
ATOM   5903  HD2 TYR A 374      25.708  -5.004   5.020  1.00  0.290          H  
ATOM   5904  HE1 TYR A 374      29.506  -8.170   4.990  1.00  0.290          H  
ATOM   5905  HE2 TYR A 374      25.305  -7.424   5.195  1.00  0.290          H  
ATOM   5906  HH  TYR A 374      26.171  -9.444   5.227  1.00  0.290          H  
ATOM   5907  N   TYR A 375      30.544  -2.999   3.161  1.00  0.130          N  
ATOM   5908  CA  TYR A 375      31.853  -3.277   2.585  1.00  0.110          C  
ATOM   5909  C   TYR A 375      32.894  -3.632   3.622  1.00  0.120          C  
ATOM   5910  O   TYR A 375      32.951  -3.044   4.702  1.00  0.150          O  
ATOM   5911  CB  TYR A 375      32.337  -2.052   1.788  1.00  0.160          C  
ATOM   5912  CG  TYR A 375      31.515  -1.740   0.555  1.00  0.160          C  
ATOM   5913  CD1 TYR A 375      30.292  -1.077   0.651  1.00  0.160          C  
ATOM   5914  CD2 TYR A 375      32.002  -2.099  -0.685  1.00  0.160          C  
ATOM   5915  CE1 TYR A 375      29.564  -0.824  -0.488  1.00  0.160          C  
ATOM   5916  CE2 TYR A 375      31.275  -1.821  -1.824  1.00  0.160          C  
ATOM   5917  CZ  TYR A 375      30.060  -1.208  -1.734  1.00  0.160          C  
ATOM   5918  OH  TYR A 375      29.308  -0.947  -2.863  1.00  0.160          O  
ATOM   5919  H   TYR A 375      30.460  -2.331   3.931  1.00  0.160          H  
ATOM   5920  HA  TYR A 375      31.760  -4.127   1.910  1.00  0.130          H  
ATOM   5921 1HB  TYR A 375      32.319  -1.177   2.433  1.00  0.190          H  
ATOM   5922 2HB  TYR A 375      33.372  -2.208   1.480  1.00  0.190          H  
ATOM   5923  HD1 TYR A 375      29.901  -0.773   1.622  1.00  0.190          H  
ATOM   5924  HD2 TYR A 375      32.963  -2.602  -0.762  1.00  0.190          H  
ATOM   5925  HE1 TYR A 375      28.605  -0.323  -0.412  1.00  0.190          H  
ATOM   5926  HE2 TYR A 375      31.658  -2.100  -2.791  1.00  0.190          H  
ATOM   5927  HH  TYR A 375      29.826  -1.014  -3.701  1.00  0.190          H  
ATOM   5928  N   VAL A 376      33.758  -4.566   3.262  1.00  0.120          N  
ATOM   5929  CA  VAL A 376      34.878  -4.964   4.110  1.00  0.150          C  
ATOM   5930  C   VAL A 376      36.158  -4.801   3.315  1.00  0.140          C  
ATOM   5931  O   VAL A 376      36.258  -5.339   2.204  1.00  0.130          O  
ATOM   5932  CB  VAL A 376      34.718  -6.418   4.574  1.00  0.200          C  
ATOM   5933  CG1 VAL A 376      35.908  -6.831   5.442  1.00  0.200          C  
ATOM   5934  CG2 VAL A 376      33.401  -6.572   5.335  1.00  0.200          C  
ATOM   5935  H   VAL A 376      33.612  -5.014   2.348  1.00  0.140          H  
ATOM   5936  HA  VAL A 376      34.923  -4.311   4.983  1.00  0.180          H  
ATOM   5937  HB  VAL A 376      34.712  -7.047   3.718  1.00  0.240          H  
ATOM   5938 1HG1 VAL A 376      35.792  -7.868   5.749  1.00  0.240          H  
ATOM   5939 2HG1 VAL A 376      36.833  -6.728   4.882  1.00  0.240          H  
ATOM   5940 3HG1 VAL A 376      35.948  -6.191   6.326  1.00  0.240          H  
ATOM   5941 1HG2 VAL A 376      33.280  -7.605   5.654  1.00  0.240          H  
ATOM   5942 2HG2 VAL A 376      33.421  -5.919   6.203  1.00  0.240          H  
ATOM   5943 3HG2 VAL A 376      32.566  -6.296   4.694  1.00  0.240          H  
ATOM   5944  N   THR A 377      37.139  -4.093   3.883  1.00  0.160          N  
ATOM   5945  CA  THR A 377      38.396  -3.859   3.180  1.00  0.160          C  
ATOM   5946  C   THR A 377      39.599  -4.575   3.804  1.00  0.190          C  
ATOM   5947  O   THR A 377      39.534  -5.107   4.918  1.00  0.370          O  
ATOM   5948  CB  THR A 377      38.712  -2.352   3.110  1.00  0.220          C  
ATOM   5949  OG1 THR A 377      39.054  -1.862   4.403  1.00  0.220          O  
ATOM   5950  CG2 THR A 377      37.469  -1.617   2.641  1.00  0.220          C  
ATOM   5951  H   THR A 377      36.990  -3.677   4.811  1.00  0.190          H  
ATOM   5952  HA  THR A 377      38.289  -4.232   2.169  1.00  0.190          H  
ATOM   5953  HB  THR A 377      39.533  -2.170   2.422  1.00  0.270          H  
ATOM   5954  HG1 THR A 377      39.466  -0.991   4.296  1.00  0.270          H  
ATOM   5955 1HG2 THR A 377      37.682  -0.560   2.601  1.00  0.270          H  
ATOM   5956 2HG2 THR A 377      37.195  -1.982   1.658  1.00  0.270          H  
ATOM   5957 3HG2 THR A 377      36.644  -1.784   3.333  1.00  0.270          H  
ATOM   5958  N   LYS A 378      40.727  -4.534   3.077  1.00  0.170          N  
ATOM   5959  CA  LYS A 378      41.994  -5.186   3.439  1.00  0.300          C  
ATOM   5960  C   LYS A 378      42.637  -4.626   4.693  1.00  0.570          C  
ATOM   5961  O   LYS A 378      43.529  -5.236   5.261  1.00  1.300          O  
ATOM   5962  CB  LYS A 378      43.001  -5.155   2.277  1.00  0.370          C  
ATOM   5963  CG  LYS A 378      43.554  -3.785   1.891  1.00  0.370          C  
ATOM   5964  CD  LYS A 378      44.901  -3.450   2.565  1.00  0.370          C  
ATOM   5965  CE  LYS A 378      45.471  -2.133   2.040  1.00  0.370          C  
ATOM   5966  NZ  LYS A 378      46.590  -1.647   2.879  1.00  0.370          N  
ATOM   5967  H   LYS A 378      40.655  -4.083   2.164  1.00  0.200          H  
ATOM   5968  HA  LYS A 378      41.782  -6.231   3.640  1.00  0.360          H  
ATOM   5969 1HB  LYS A 378      43.843  -5.802   2.514  1.00  0.440          H  
ATOM   5970 2HB  LYS A 378      42.518  -5.564   1.384  1.00  0.440          H  
ATOM   5971 1HG  LYS A 378      43.694  -3.764   0.819  1.00  0.440          H  
ATOM   5972 2HG  LYS A 378      42.840  -3.018   2.167  1.00  0.440          H  
ATOM   5973 1HD  LYS A 378      44.795  -3.353   3.637  1.00  0.440          H  
ATOM   5974 2HD  LYS A 378      45.614  -4.246   2.365  1.00  0.440          H  
ATOM   5975 1HE  LYS A 378      45.830  -2.278   1.026  1.00  0.440          H  
ATOM   5976 2HE  LYS A 378      44.684  -1.378   2.038  1.00  0.440          H  
ATOM   5977 1HZ  LYS A 378      46.935  -0.774   2.522  1.00  0.440          H  
ATOM   5978 2HZ  LYS A 378      46.200  -1.503   3.832  1.00  0.440          H  
ATOM   5979 3HZ  LYS A 378      47.330  -2.321   2.908  1.00  0.440          H  
ATOM   5980  N   ASP A 379      42.204  -3.460   5.120  1.00  0.820          N  
ATOM   5981  CA  ASP A 379      42.742  -2.823   6.310  1.00  1.080          C  
ATOM   5982  C   ASP A 379      41.907  -3.170   7.532  1.00  0.990          C  
ATOM   5983  O   ASP A 379      42.101  -2.590   8.599  1.00  1.190          O  
ATOM   5984  CB  ASP A 379      42.799  -1.307   6.136  1.00  1.410          C  
ATOM   5985  CG  ASP A 379      43.826  -0.853   5.110  1.00  1.410          C  
ATOM   5986  OD1 ASP A 379      44.964  -1.323   5.154  1.00  1.410          O  
ATOM   5987  OD2 ASP A 379      43.474  -0.070   4.259  1.00  1.410          O  
ATOM   5988  H   ASP A 379      41.468  -3.006   4.596  1.00  0.980          H  
ATOM   5989  HA  ASP A 379      43.754  -3.192   6.476  1.00  1.300          H  
ATOM   5990 1HB  ASP A 379      41.817  -0.943   5.841  1.00  1.690          H  
ATOM   5991 2HB  ASP A 379      43.044  -0.851   7.090  1.00  1.690          H  
ATOM   5992  N   ASP A 380      41.014  -4.160   7.384  1.00  0.810          N  
ATOM   5993  CA  ASP A 380      40.110  -4.622   8.425  1.00  0.960          C  
ATOM   5994  C   ASP A 380      39.173  -3.513   8.860  1.00  0.720          C  
ATOM   5995  O   ASP A 380      38.875  -3.318  10.042  1.00  0.980          O  
ATOM   5996  CB  ASP A 380      40.888  -5.206   9.622  1.00  1.280          C  
ATOM   5997  CG  ASP A 380      41.673  -6.486   9.287  1.00  1.280          C  
ATOM   5998  OD1 ASP A 380      41.180  -7.297   8.527  1.00  1.280          O  
ATOM   5999  OD2 ASP A 380      42.744  -6.656   9.827  1.00  1.280          O  
ATOM   6000  H   ASP A 380      40.898  -4.610   6.473  1.00  0.970          H  
ATOM   6001  HA  ASP A 380      39.500  -5.423   8.003  1.00  1.150          H  
ATOM   6002 1HB  ASP A 380      41.569  -4.467  10.039  1.00  1.540          H  
ATOM   6003 2HB  ASP A 380      40.205  -5.471  10.386  1.00  1.540          H  
ATOM   6004  N   TYR A 381      38.699  -2.773   7.877  1.00  0.290          N  
ATOM   6005  CA  TYR A 381      37.740  -1.728   8.128  1.00  0.210          C  
ATOM   6006  C   TYR A 381      36.414  -2.196   7.557  1.00  0.220          C  
ATOM   6007  O   TYR A 381      36.366  -2.829   6.493  1.00  0.290          O  
ATOM   6008  CB  TYR A 381      38.152  -0.419   7.446  1.00  0.330          C  
ATOM   6009  CG  TYR A 381      39.493   0.191   7.880  1.00  0.330          C  
ATOM   6010  CD1 TYR A 381      40.166  -0.218   9.028  1.00  0.330          C  
ATOM   6011  CD2 TYR A 381      40.043   1.188   7.101  1.00  0.330          C  
ATOM   6012  CE1 TYR A 381      41.353   0.355   9.373  1.00  0.330          C  
ATOM   6013  CE2 TYR A 381      41.240   1.766   7.455  1.00  0.330          C  
ATOM   6014  CZ  TYR A 381      41.892   1.353   8.587  1.00  0.330          C  
ATOM   6015  OH  TYR A 381      43.094   1.922   8.934  1.00  0.330          O  
ATOM   6016  H   TYR A 381      39.006  -2.962   6.931  1.00  0.350          H  
ATOM   6017  HA  TYR A 381      37.609  -1.577   9.198  1.00  0.250          H  
ATOM   6018 1HB  TYR A 381      38.185  -0.573   6.376  1.00  0.390          H  
ATOM   6019 2HB  TYR A 381      37.376   0.327   7.633  1.00  0.390          H  
ATOM   6020  HD1 TYR A 381      39.772  -0.987   9.664  1.00  0.390          H  
ATOM   6021  HD2 TYR A 381      39.527   1.520   6.202  1.00  0.390          H  
ATOM   6022  HE1 TYR A 381      41.859   0.016  10.265  1.00  0.390          H  
ATOM   6023  HE2 TYR A 381      41.669   2.552   6.834  1.00  0.390          H  
ATOM   6024  HH  TYR A 381      43.335   2.571   8.263  1.00  0.390          H  
ATOM   6025  N   ILE A 382      35.332  -1.888   8.256  1.00  0.210          N  
ATOM   6026  CA  ILE A 382      34.004  -2.214   7.752  1.00  0.250          C  
ATOM   6027  C   ILE A 382      33.107  -0.991   7.684  1.00  0.230          C  
ATOM   6028  O   ILE A 382      33.102  -0.142   8.587  1.00  0.300          O  
ATOM   6029  CB  ILE A 382      33.313  -3.346   8.560  1.00  0.330          C  
ATOM   6030  CG1 ILE A 382      31.915  -3.701   7.875  1.00  0.330          C  
ATOM   6031  CG2 ILE A 382      33.153  -2.955  10.010  1.00  0.330          C  
ATOM   6032  CD1 ILE A 382      31.262  -4.976   8.306  1.00  0.330          C  
ATOM   6033  H   ILE A 382      35.452  -1.409   9.153  1.00  0.250          H  
ATOM   6034  HA  ILE A 382      34.116  -2.583   6.739  1.00  0.300          H  
ATOM   6035  HB  ILE A 382      33.934  -4.241   8.503  1.00  0.400          H  
ATOM   6036 1HG1 ILE A 382      31.205  -2.897   8.064  1.00  0.400          H  
ATOM   6037 2HG1 ILE A 382      32.074  -3.783   6.812  1.00  0.400          H  
ATOM   6038 1HG2 ILE A 382      32.699  -3.770  10.535  1.00  0.400          H  
ATOM   6039 2HG2 ILE A 382      34.134  -2.750  10.437  1.00  0.400          H  
ATOM   6040 3HG2 ILE A 382      32.526  -2.069  10.105  1.00  0.400          H  
ATOM   6041 1HD1 ILE A 382      30.339  -5.100   7.743  1.00  0.400          H  
ATOM   6042 2HD1 ILE A 382      31.921  -5.818   8.104  1.00  0.400          H  
ATOM   6043 3HD1 ILE A 382      31.034  -4.934   9.362  1.00  0.400          H  
ATOM   6044  N   ILE A 383      32.360  -0.904   6.584  1.00  0.160          N  
ATOM   6045  CA  ILE A 383      31.404   0.167   6.367  1.00  0.160          C  
ATOM   6046  C   ILE A 383      30.007  -0.414   6.180  1.00  0.140          C  
ATOM   6047  O   ILE A 383      29.806  -1.284   5.337  1.00  0.170          O  
ATOM   6048  CB  ILE A 383      31.715   0.995   5.108  1.00  0.220          C  
ATOM   6049  CG1 ILE A 383      33.162   1.510   5.140  1.00  0.220          C  
ATOM   6050  CG2 ILE A 383      30.704   2.213   5.073  1.00  0.220          C  
ATOM   6051  CD1 ILE A 383      34.168   0.646   4.341  1.00  0.220          C  
ATOM   6052  H   ILE A 383      32.467  -1.643   5.885  1.00  0.190          H  
ATOM   6053  HA  ILE A 383      31.394   0.820   7.238  1.00  0.190          H  
ATOM   6054  HB  ILE A 383      31.597   0.392   4.214  1.00  0.270          H  
ATOM   6055 1HG1 ILE A 383      33.175   2.490   4.730  1.00  0.270          H  
ATOM   6056 2HG1 ILE A 383      33.495   1.557   6.175  1.00  0.270          H  
ATOM   6057 1HG2 ILE A 383      30.880   2.836   4.224  1.00  0.270          H  
ATOM   6058 2HG2 ILE A 383      29.677   1.861   5.025  1.00  0.270          H  
ATOM   6059 3HG2 ILE A 383      30.826   2.809   5.978  1.00  0.270          H  
ATOM   6060 1HD1 ILE A 383      35.159   1.092   4.412  1.00  0.270          H  
ATOM   6061 2HD1 ILE A 383      34.209  -0.369   4.733  1.00  0.270          H  
ATOM   6062 3HD1 ILE A 383      33.864   0.610   3.298  1.00  0.270          H  
ATOM   6063  N   PHE A 384      29.038   0.082   6.938  1.00  0.160          N  
ATOM   6064  CA  PHE A 384      27.637  -0.346   6.819  1.00  0.140          C  
ATOM   6065  C   PHE A 384      26.785   0.853   6.473  1.00  0.090          C  
ATOM   6066  O   PHE A 384      26.929   1.901   7.098  1.00  0.120          O  
ATOM   6067  CB  PHE A 384      27.124  -0.950   8.114  1.00  0.200          C  
ATOM   6068  CG  PHE A 384      25.705  -1.344   8.079  1.00  0.200          C  
ATOM   6069  CD1 PHE A 384      25.325  -2.547   7.561  1.00  0.200          C  
ATOM   6070  CD2 PHE A 384      24.731  -0.481   8.565  1.00  0.200          C  
ATOM   6071  CE1 PHE A 384      24.030  -2.892   7.524  1.00  0.200          C  
ATOM   6072  CE2 PHE A 384      23.412  -0.817   8.524  1.00  0.200          C  
ATOM   6073  CZ  PHE A 384      23.055  -2.027   8.004  1.00  0.200          C  
ATOM   6074  H   PHE A 384      29.303   0.804   7.614  1.00  0.190          H  
ATOM   6075  HA  PHE A 384      27.545  -1.069   6.012  1.00  0.170          H  
ATOM   6076 1HB  PHE A 384      27.725  -1.814   8.388  1.00  0.240          H  
ATOM   6077 2HB  PHE A 384      27.215  -0.228   8.862  1.00  0.240          H  
ATOM   6078  HD1 PHE A 384      26.072  -3.229   7.184  1.00  0.240          H  
ATOM   6079  HD2 PHE A 384      25.031   0.467   8.980  1.00  0.240          H  
ATOM   6080  HE1 PHE A 384      23.765  -3.851   7.116  1.00  0.240          H  
ATOM   6081  HE2 PHE A 384      22.649  -0.132   8.910  1.00  0.240          H  
ATOM   6082  HZ  PHE A 384      22.004  -2.309   7.974  1.00  0.240          H  
ATOM   6083  N   SER A 385      25.877   0.720   5.523  1.00  0.110          N  
ATOM   6084  CA  SER A 385      25.064   1.865   5.162  1.00  0.150          C  
ATOM   6085  C   SER A 385      23.746   1.581   4.440  1.00  0.110          C  
ATOM   6086  O   SER A 385      23.557   0.568   3.764  1.00  0.140          O  
ATOM   6087  CB  SER A 385      25.897   2.728   4.255  1.00  0.190          C  
ATOM   6088  OG  SER A 385      26.168   2.013   3.086  1.00  0.190          O  
ATOM   6089  H   SER A 385      25.785  -0.160   5.014  1.00  0.130          H  
ATOM   6090  HA  SER A 385      24.830   2.409   6.073  1.00  0.180          H  
ATOM   6091 1HB  SER A 385      25.356   3.642   4.015  1.00  0.230          H  
ATOM   6092 2HB  SER A 385      26.826   3.009   4.740  1.00  0.230          H  
ATOM   6093  HG  SER A 385      26.373   2.669   2.413  1.00  0.230          H  
ATOM   6094  N   SER A 386      22.849   2.562   4.496  1.00  0.130          N  
ATOM   6095  CA  SER A 386      21.618   2.544   3.697  1.00  0.130          C  
ATOM   6096  C   SER A 386      21.878   2.638   2.179  1.00  0.100          C  
ATOM   6097  O   SER A 386      21.031   2.249   1.372  1.00  0.230          O  
ATOM   6098  CB  SER A 386      20.747   3.704   4.110  1.00  0.180          C  
ATOM   6099  OG  SER A 386      21.388   4.909   3.800  1.00  0.180          O  
ATOM   6100  H   SER A 386      23.022   3.336   5.143  1.00  0.160          H  
ATOM   6101  HA  SER A 386      21.091   1.607   3.900  1.00  0.160          H  
ATOM   6102 1HB  SER A 386      19.792   3.649   3.586  1.00  0.220          H  
ATOM   6103 2HB  SER A 386      20.544   3.654   5.178  1.00  0.220          H  
ATOM   6104  HG  SER A 386      20.772   5.606   4.036  1.00  0.220          H  
ATOM   6105  N   GLU A 387      23.050   3.162   1.793  1.00  0.140          N  
ATOM   6106  CA  GLU A 387      23.454   3.310   0.383  1.00  0.140          C  
ATOM   6107  C   GLU A 387      24.909   2.923   0.143  1.00  0.150          C  
ATOM   6108  O   GLU A 387      25.775   3.218   0.964  1.00  0.240          O  
ATOM   6109  CB  GLU A 387      23.259   4.731  -0.107  1.00  0.200          C  
ATOM   6110  CG  GLU A 387      21.853   5.181  -0.167  1.00  0.200          C  
ATOM   6111  CD  GLU A 387      21.762   6.506  -0.763  1.00  0.200          C  
ATOM   6112  OE1 GLU A 387      22.797   7.097  -0.958  1.00  0.200          O  
ATOM   6113  OE2 GLU A 387      20.656   6.946  -1.030  1.00  0.200          O  
ATOM   6114  H   GLU A 387      23.666   3.482   2.524  1.00  0.170          H  
ATOM   6115  HA  GLU A 387      22.831   2.649  -0.217  1.00  0.170          H  
ATOM   6116 1HB  GLU A 387      23.784   5.408   0.556  1.00  0.240          H  
ATOM   6117 2HB  GLU A 387      23.695   4.834  -1.102  1.00  0.240          H  
ATOM   6118 1HG  GLU A 387      21.276   4.469  -0.754  1.00  0.240          H  
ATOM   6119 2HG  GLU A 387      21.440   5.207   0.841  1.00  0.240          H  
ATOM   6120  N   VAL A 388      25.205   2.369  -1.036  1.00  0.140          N  
ATOM   6121  CA  VAL A 388      26.583   1.924  -1.310  1.00  0.170          C  
ATOM   6122  C   VAL A 388      27.669   2.955  -1.588  1.00  0.180          C  
ATOM   6123  O   VAL A 388      28.809   2.768  -1.180  1.00  0.440          O  
ATOM   6124  CB  VAL A 388      26.659   0.944  -2.513  1.00  0.230          C  
ATOM   6125  CG1 VAL A 388      25.902  -0.220  -2.235  1.00  0.230          C  
ATOM   6126  CG2 VAL A 388      26.156   1.526  -3.844  1.00  0.230          C  
ATOM   6127  H   VAL A 388      24.437   2.213  -1.694  1.00  0.170          H  
ATOM   6128  HA  VAL A 388      26.898   1.366  -0.427  1.00  0.200          H  
ATOM   6129  HB  VAL A 388      27.672   0.671  -2.635  1.00  0.270          H  
ATOM   6130 1HG1 VAL A 388      26.029  -0.889  -3.076  1.00  0.270          H  
ATOM   6131 2HG1 VAL A 388      26.270  -0.682  -1.333  1.00  0.270          H  
ATOM   6132 3HG1 VAL A 388      24.866   0.053  -2.125  1.00  0.270          H  
ATOM   6133 1HG2 VAL A 388      26.263   0.767  -4.627  1.00  0.270          H  
ATOM   6134 2HG2 VAL A 388      25.142   1.781  -3.753  1.00  0.270          H  
ATOM   6135 3HG2 VAL A 388      26.718   2.381  -4.136  1.00  0.270          H  
ATOM   6136  N   GLY A 389      27.343   4.033  -2.270  1.00  0.190          N  
ATOM   6137  CA  GLY A 389      28.353   4.996  -2.723  1.00  0.190          C  
ATOM   6138  C   GLY A 389      28.693   6.106  -1.753  1.00  0.240          C  
ATOM   6139  O   GLY A 389      29.044   7.207  -2.163  1.00  0.630          O  
ATOM   6140  H   GLY A 389      26.377   4.153  -2.533  1.00  0.230          H  
ATOM   6141 1HA  GLY A 389      29.265   4.450  -2.972  1.00  0.230          H  
ATOM   6142 2HA  GLY A 389      28.014   5.441  -3.649  1.00  0.230          H  
ATOM   6143  N   VAL A 390      28.579   5.840  -0.471  1.00  0.290          N  
ATOM   6144  CA  VAL A 390      28.748   6.897   0.509  1.00  0.210          C  
ATOM   6145  C   VAL A 390      30.141   7.021   1.127  1.00  0.190          C  
ATOM   6146  O   VAL A 390      30.403   7.968   1.864  1.00  0.280          O  
ATOM   6147  CB  VAL A 390      27.702   6.717   1.599  1.00  0.330          C  
ATOM   6148  CG1 VAL A 390      26.318   6.776   0.984  1.00  0.330          C  
ATOM   6149  CG2 VAL A 390      27.917   5.367   2.314  1.00  0.330          C  
ATOM   6150  H   VAL A 390      28.359   4.888  -0.200  1.00  0.350          H  
ATOM   6151  HA  VAL A 390      28.522   7.832   0.004  1.00  0.250          H  
ATOM   6152  HB  VAL A 390      27.778   7.534   2.287  1.00  0.390          H  
ATOM   6153 1HG1 VAL A 390      25.573   6.668   1.766  1.00  0.390          H  
ATOM   6154 2HG1 VAL A 390      26.181   7.728   0.490  1.00  0.390          H  
ATOM   6155 3HG1 VAL A 390      26.196   5.975   0.261  1.00  0.390          H  
ATOM   6156 1HG2 VAL A 390      27.164   5.244   3.077  1.00  0.390          H  
ATOM   6157 2HG2 VAL A 390      27.829   4.548   1.610  1.00  0.390          H  
ATOM   6158 3HG2 VAL A 390      28.906   5.338   2.776  1.00  0.390          H  
ATOM   6159  N   ILE A 391      31.025   6.086   0.805  1.00  0.260          N  
ATOM   6160  CA  ILE A 391      32.396   6.062   1.298  1.00  0.260          C  
ATOM   6161  C   ILE A 391      33.398   5.862   0.179  1.00  0.260          C  
ATOM   6162  O   ILE A 391      33.268   4.935  -0.618  1.00  0.320          O  
ATOM   6163  CB  ILE A 391      32.599   4.933   2.339  1.00  0.360          C  
ATOM   6164  CG1 ILE A 391      34.107   4.876   2.823  1.00  0.360          C  
ATOM   6165  CG2 ILE A 391      32.148   3.552   1.771  1.00  0.360          C  
ATOM   6166  CD1 ILE A 391      34.593   6.027   3.617  1.00  0.360          C  
ATOM   6167  H   ILE A 391      30.728   5.367   0.161  1.00  0.310          H  
ATOM   6168  HA  ILE A 391      32.599   7.020   1.771  1.00  0.310          H  
ATOM   6169  HB  ILE A 391      31.997   5.144   3.194  1.00  0.440          H  
ATOM   6170 1HG1 ILE A 391      34.231   3.991   3.422  1.00  0.440          H  
ATOM   6171 2HG1 ILE A 391      34.756   4.807   1.986  1.00  0.440          H  
ATOM   6172 1HG2 ILE A 391      32.282   2.791   2.514  1.00  0.440          H  
ATOM   6173 2HG2 ILE A 391      31.100   3.599   1.492  1.00  0.440          H  
ATOM   6174 3HG2 ILE A 391      32.718   3.267   0.912  1.00  0.440          H  
ATOM   6175 1HD1 ILE A 391      35.627   5.838   3.881  1.00  0.440          H  
ATOM   6176 2HD1 ILE A 391      34.535   6.941   3.043  1.00  0.440          H  
ATOM   6177 3HD1 ILE A 391      34.014   6.139   4.495  1.00  0.440          H  
ATOM   6178  N   GLU A 392      34.413   6.709   0.107  1.00  0.260          N  
ATOM   6179  CA  GLU A 392      35.422   6.500  -0.911  1.00  0.310          C  
ATOM   6180  C   GLU A 392      36.434   5.459  -0.438  1.00  0.310          C  
ATOM   6181  O   GLU A 392      37.214   5.710   0.480  1.00  0.620          O  
ATOM   6182  CB  GLU A 392      36.135   7.810  -1.246  1.00  0.410          C  
ATOM   6183  CG  GLU A 392      37.170   7.691  -2.358  1.00  0.410          C  
ATOM   6184  CD  GLU A 392      37.837   8.995  -2.686  1.00  0.410          C  
ATOM   6185  OE1 GLU A 392      37.490   9.989  -2.094  1.00  0.410          O  
ATOM   6186  OE2 GLU A 392      38.696   8.997  -3.533  1.00  0.410          O  
ATOM   6187  H   GLU A 392      34.483   7.491   0.742  1.00  0.310          H  
ATOM   6188  HA  GLU A 392      34.941   6.123  -1.814  1.00  0.370          H  
ATOM   6189 1HB  GLU A 392      35.401   8.557  -1.546  1.00  0.500          H  
ATOM   6190 2HB  GLU A 392      36.641   8.184  -0.357  1.00  0.500          H  
ATOM   6191 1HG  GLU A 392      37.937   6.977  -2.056  1.00  0.500          H  
ATOM   6192 2HG  GLU A 392      36.684   7.301  -3.251  1.00  0.500          H  
ATOM   6193  N   VAL A 393      36.408   4.294  -1.076  1.00  0.210          N  
ATOM   6194  CA  VAL A 393      37.263   3.159  -0.733  1.00  0.180          C  
ATOM   6195  C   VAL A 393      38.014   2.731  -1.976  1.00  0.190          C  
ATOM   6196  O   VAL A 393      37.390   2.552  -3.023  1.00  0.210          O  
ATOM   6197  CB  VAL A 393      36.419   1.959  -0.244  1.00  0.260          C  
ATOM   6198  CG1 VAL A 393      37.295   0.800   0.101  1.00  0.260          C  
ATOM   6199  CG2 VAL A 393      35.605   2.354   0.919  1.00  0.260          C  
ATOM   6200  H   VAL A 393      35.730   4.189  -1.821  1.00  0.250          H  
ATOM   6201  HA  VAL A 393      37.979   3.458   0.035  1.00  0.220          H  
ATOM   6202  HB  VAL A 393      35.759   1.635  -1.050  1.00  0.320          H  
ATOM   6203 1HG1 VAL A 393      36.664  -0.008   0.423  1.00  0.320          H  
ATOM   6204 2HG1 VAL A 393      37.872   0.480  -0.757  1.00  0.320          H  
ATOM   6205 3HG1 VAL A 393      37.973   1.082   0.903  1.00  0.320          H  
ATOM   6206 1HG2 VAL A 393      34.997   1.517   1.248  1.00  0.320          H  
ATOM   6207 2HG2 VAL A 393      36.249   2.682   1.733  1.00  0.320          H  
ATOM   6208 3HG2 VAL A 393      34.970   3.154   0.606  1.00  0.320          H  
ATOM   6209  N   GLU A 394      39.334   2.568  -1.900  1.00  0.250          N  
ATOM   6210  CA  GLU A 394      40.052   2.134  -3.089  1.00  0.290          C  
ATOM   6211  C   GLU A 394      39.476   0.794  -3.494  1.00  0.210          C  
ATOM   6212  O   GLU A 394      39.348  -0.109  -2.671  1.00  0.200          O  
ATOM   6213  CB  GLU A 394      41.539   1.997  -2.814  1.00  0.390          C  
ATOM   6214  CG  GLU A 394      42.209   3.282  -2.355  1.00  0.390          C  
ATOM   6215  CD  GLU A 394      42.076   3.473  -0.861  1.00  0.390          C  
ATOM   6216  OE1 GLU A 394      41.478   2.611  -0.232  1.00  0.390          O  
ATOM   6217  OE2 GLU A 394      42.542   4.457  -0.353  1.00  0.390          O  
ATOM   6218  H   GLU A 394      39.845   2.714  -1.023  1.00  0.300          H  
ATOM   6219  HA  GLU A 394      39.890   2.851  -3.894  1.00  0.350          H  
ATOM   6220 1HB  GLU A 394      41.680   1.241  -2.075  1.00  0.470          H  
ATOM   6221 2HB  GLU A 394      42.045   1.657  -3.722  1.00  0.470          H  
ATOM   6222 1HG  GLU A 394      43.265   3.249  -2.620  1.00  0.470          H  
ATOM   6223 2HG  GLU A 394      41.753   4.125  -2.872  1.00  0.470          H  
ATOM   6224  N   GLN A 395      39.207   0.619  -4.772  1.00  0.230          N  
ATOM   6225  CA  GLN A 395      38.588  -0.607  -5.248  1.00  0.190          C  
ATOM   6226  C   GLN A 395      39.471  -1.826  -5.010  1.00  0.150          C  
ATOM   6227  O   GLN A 395      38.997  -2.897  -4.614  1.00  0.150          O  
ATOM   6228  CB  GLN A 395      38.277  -0.428  -6.725  1.00  0.280          C  
ATOM   6229  CG  GLN A 395      37.204   0.646  -6.947  1.00  0.280          C  
ATOM   6230  CD  GLN A 395      36.884   0.861  -8.370  1.00  0.280          C  
ATOM   6231  OE1 GLN A 395      37.693   0.507  -9.238  1.00  0.280          O  
ATOM   6232  NE2 GLN A 395      35.721   1.459  -8.632  1.00  0.280          N  
ATOM   6233  H   GLN A 395      39.391   1.376  -5.416  1.00  0.280          H  
ATOM   6234  HA  GLN A 395      37.656  -0.749  -4.703  1.00  0.230          H  
ATOM   6235 1HB  GLN A 395      39.186  -0.141  -7.258  1.00  0.340          H  
ATOM   6236 2HB  GLN A 395      37.934  -1.371  -7.149  1.00  0.340          H  
ATOM   6237 1HG  GLN A 395      36.307   0.381  -6.424  1.00  0.340          H  
ATOM   6238 2HG  GLN A 395      37.576   1.587  -6.551  1.00  0.340          H  
ATOM   6239 1HE2 GLN A 395      35.444   1.665  -9.578  1.00  0.340          H  
ATOM   6240 2HE2 GLN A 395      35.122   1.730  -7.876  1.00  0.340          H  
ATOM   6241  N   GLU A 396      40.774  -1.632  -5.156  1.00  0.190          N  
ATOM   6242  CA  GLU A 396      41.764  -2.683  -4.986  1.00  0.220          C  
ATOM   6243  C   GLU A 396      41.800  -3.251  -3.566  1.00  0.230          C  
ATOM   6244  O   GLU A 396      42.265  -4.380  -3.351  1.00  0.300          O  
ATOM   6245  CB  GLU A 396      43.153  -2.136  -5.344  1.00  0.300          C  
ATOM   6246  CG  GLU A 396      43.335  -1.727  -6.825  1.00  0.300          C  
ATOM   6247  CD  GLU A 396      42.793  -0.350  -7.143  1.00  0.300          C  
ATOM   6248  OE1 GLU A 396      42.320   0.299  -6.230  1.00  0.300          O  
ATOM   6249  OE2 GLU A 396      42.842   0.047  -8.281  1.00  0.300          O  
ATOM   6250  H   GLU A 396      41.102  -0.710  -5.458  1.00  0.230          H  
ATOM   6251  HA  GLU A 396      41.517  -3.496  -5.668  1.00  0.260          H  
ATOM   6252 1HB  GLU A 396      43.369  -1.269  -4.719  1.00  0.360          H  
ATOM   6253 2HB  GLU A 396      43.903  -2.893  -5.117  1.00  0.360          H  
ATOM   6254 1HG  GLU A 396      44.398  -1.744  -7.058  1.00  0.360          H  
ATOM   6255 2HG  GLU A 396      42.848  -2.459  -7.457  1.00  0.360          H  
ATOM   6256  N   ASN A 397      41.331  -2.459  -2.589  1.00  0.210          N  
ATOM   6257  CA  ASN A 397      41.370  -2.834  -1.193  1.00  0.230          C  
ATOM   6258  C   ASN A 397      40.074  -3.456  -0.692  1.00  0.180          C  
ATOM   6259  O   ASN A 397      39.958  -3.770   0.496  1.00  0.200          O  
ATOM   6260  CB  ASN A 397      41.697  -1.607  -0.355  1.00  0.310          C  
ATOM   6261  CG  ASN A 397      43.115  -1.102  -0.559  1.00  0.310          C  
ATOM   6262  OD1 ASN A 397      44.033  -1.865  -0.888  1.00  0.310          O  
ATOM   6263  ND2 ASN A 397      43.321   0.175  -0.345  1.00  0.310          N  
ATOM   6264  H   ASN A 397      40.889  -1.568  -2.825  1.00  0.250          H  
ATOM   6265  HA  ASN A 397      42.154  -3.578  -1.064  1.00  0.280          H  
ATOM   6266 1HB  ASN A 397      41.005  -0.804  -0.629  1.00  0.380          H  
ATOM   6267 2HB  ASN A 397      41.537  -1.816   0.693  1.00  0.380          H  
ATOM   6268 1HD2 ASN A 397      44.236   0.557  -0.457  1.00  0.380          H  
ATOM   6269 2HD2 ASN A 397      42.558   0.806  -0.059  1.00  0.380          H  
ATOM   6270  N   VAL A 398      39.085  -3.645  -1.559  1.00  0.150          N  
ATOM   6271  CA  VAL A 398      37.833  -4.228  -1.084  1.00  0.140          C  
ATOM   6272  C   VAL A 398      37.886  -5.747  -1.122  1.00  0.140          C  
ATOM   6273  O   VAL A 398      38.244  -6.347  -2.136  1.00  0.150          O  
ATOM   6274  CB  VAL A 398      36.634  -3.695  -1.891  1.00  0.200          C  
ATOM   6275  CG1 VAL A 398      35.314  -4.384  -1.462  1.00  0.200          C  
ATOM   6276  CG2 VAL A 398      36.520  -2.194  -1.654  1.00  0.200          C  
ATOM   6277  H   VAL A 398      39.196  -3.389  -2.549  1.00  0.180          H  
ATOM   6278  HA  VAL A 398      37.681  -3.920  -0.052  1.00  0.170          H  
ATOM   6279  HB  VAL A 398      36.801  -3.896  -2.933  1.00  0.240          H  
ATOM   6280 1HG1 VAL A 398      34.494  -3.982  -2.049  1.00  0.240          H  
ATOM   6281 2HG1 VAL A 398      35.371  -5.460  -1.632  1.00  0.240          H  
ATOM   6282 3HG1 VAL A 398      35.124  -4.200  -0.400  1.00  0.240          H  
ATOM   6283 1HG2 VAL A 398      35.689  -1.778  -2.213  1.00  0.240          H  
ATOM   6284 2HG2 VAL A 398      36.358  -2.029  -0.601  1.00  0.240          H  
ATOM   6285 3HG2 VAL A 398      37.444  -1.704  -1.966  1.00  0.240          H  
ATOM   6286  N   LEU A 399      37.552  -6.375  -0.001  1.00  0.130          N  
ATOM   6287  CA  LEU A 399      37.559  -7.823   0.083  1.00  0.130          C  
ATOM   6288  C   LEU A 399      36.162  -8.350  -0.184  1.00  0.120          C  
ATOM   6289  O   LEU A 399      35.982  -9.322  -0.923  1.00  0.130          O  
ATOM   6290  CB  LEU A 399      37.972  -8.267   1.488  1.00  0.180          C  
ATOM   6291  CG  LEU A 399      39.346  -7.844   1.993  1.00  0.180          C  
ATOM   6292  CD1 LEU A 399      39.460  -8.293   3.445  1.00  0.180          C  
ATOM   6293  CD2 LEU A 399      40.452  -8.432   1.145  1.00  0.180          C  
ATOM   6294  H   LEU A 399      37.259  -5.835   0.807  1.00  0.160          H  
ATOM   6295  HA  LEU A 399      38.230  -8.229  -0.669  1.00  0.160          H  
ATOM   6296 1HB  LEU A 399      37.246  -7.866   2.189  1.00  0.220          H  
ATOM   6297 2HB  LEU A 399      37.926  -9.352   1.525  1.00  0.220          H  
ATOM   6298  HG  LEU A 399      39.422  -6.768   1.959  1.00  0.220          H  
ATOM   6299 1HD1 LEU A 399      40.412  -7.994   3.859  1.00  0.220          H  
ATOM   6300 2HD1 LEU A 399      38.666  -7.840   4.026  1.00  0.220          H  
ATOM   6301 3HD1 LEU A 399      39.373  -9.376   3.498  1.00  0.220          H  
ATOM   6302 1HD2 LEU A 399      41.416  -8.111   1.539  1.00  0.220          H  
ATOM   6303 2HD2 LEU A 399      40.393  -9.520   1.169  1.00  0.220          H  
ATOM   6304 3HD2 LEU A 399      40.357  -8.085   0.117  1.00  0.220          H  
ATOM   6305  N   TYR A 400      35.169  -7.699   0.434  1.00  0.100          N  
ATOM   6306  CA  TYR A 400      33.790  -8.151   0.299  1.00  0.100          C  
ATOM   6307  C   TYR A 400      32.812  -7.004   0.053  1.00  0.090          C  
ATOM   6308  O   TYR A 400      32.955  -5.910   0.619  1.00  0.090          O  
ATOM   6309  CB  TYR A 400      33.346  -8.909   1.561  1.00  0.140          C  
ATOM   6310  CG  TYR A 400      34.220 -10.102   1.919  1.00  0.140          C  
ATOM   6311  CD1 TYR A 400      35.272  -9.948   2.816  1.00  0.140          C  
ATOM   6312  CD2 TYR A 400      33.988 -11.336   1.344  1.00  0.140          C  
ATOM   6313  CE1 TYR A 400      36.078 -11.007   3.132  1.00  0.140          C  
ATOM   6314  CE2 TYR A 400      34.802 -12.405   1.663  1.00  0.140          C  
ATOM   6315  CZ  TYR A 400      35.844 -12.240   2.553  1.00  0.140          C  
ATOM   6316  OH  TYR A 400      36.659 -13.303   2.871  1.00  0.140          O  
ATOM   6317  H   TYR A 400      35.402  -6.894   1.014  1.00  0.120          H  
ATOM   6318  HA  TYR A 400      33.729  -8.822  -0.556  1.00  0.120          H  
ATOM   6319 1HB  TYR A 400      33.320  -8.235   2.404  1.00  0.170          H  
ATOM   6320 2HB  TYR A 400      32.328  -9.271   1.413  1.00  0.170          H  
ATOM   6321  HD1 TYR A 400      35.467  -8.996   3.265  1.00  0.170          H  
ATOM   6322  HD2 TYR A 400      33.168 -11.464   0.636  1.00  0.170          H  
ATOM   6323  HE1 TYR A 400      36.902 -10.874   3.832  1.00  0.170          H  
ATOM   6324  HE2 TYR A 400      34.623 -13.379   1.208  1.00  0.170          H  
ATOM   6325  HH  TYR A 400      36.370 -14.083   2.392  1.00  0.170          H  
ATOM   6326  N   LYS A 401      31.754  -7.304  -0.712  1.00  0.090          N  
ATOM   6327  CA  LYS A 401      30.622  -6.396  -0.897  1.00  0.100          C  
ATOM   6328  C   LYS A 401      29.387  -7.233  -0.596  1.00  0.090          C  
ATOM   6329  O   LYS A 401      29.170  -8.262  -1.245  1.00  0.090          O  
ATOM   6330  CB  LYS A 401      30.472  -5.903  -2.325  1.00  0.140          C  
ATOM   6331  CG  LYS A 401      31.632  -5.207  -2.939  1.00  0.140          C  
ATOM   6332  CD  LYS A 401      31.151  -4.596  -4.243  1.00  0.140          C  
ATOM   6333  CE  LYS A 401      32.219  -3.924  -5.044  1.00  0.140          C  
ATOM   6334  NZ  LYS A 401      31.606  -3.213  -6.196  1.00  0.140          N  
ATOM   6335  H   LYS A 401      31.739  -8.209  -1.188  1.00  0.110          H  
ATOM   6336  HA  LYS A 401      30.673  -5.563  -0.193  1.00  0.120          H  
ATOM   6337 1HB  LYS A 401      30.188  -6.716  -2.954  1.00  0.160          H  
ATOM   6338 2HB  LYS A 401      29.639  -5.196  -2.352  1.00  0.160          H  
ATOM   6339 1HG  LYS A 401      32.017  -4.469  -2.267  1.00  0.160          H  
ATOM   6340 2HG  LYS A 401      32.419  -5.932  -3.144  1.00  0.160          H  
ATOM   6341 1HD  LYS A 401      30.697  -5.380  -4.855  1.00  0.160          H  
ATOM   6342 2HD  LYS A 401      30.376  -3.857  -4.026  1.00  0.160          H  
ATOM   6343 1HE  LYS A 401      32.770  -3.217  -4.433  1.00  0.160          H  
ATOM   6344 2HE  LYS A 401      32.909  -4.678  -5.422  1.00  0.160          H  
ATOM   6345 1HZ  LYS A 401      32.298  -2.766  -6.775  1.00  0.160          H  
ATOM   6346 2HZ  LYS A 401      31.094  -3.872  -6.755  1.00  0.160          H  
ATOM   6347 3HZ  LYS A 401      30.951  -2.475  -5.857  1.00  0.160          H  
ATOM   6348  N   ASN A 402      28.572  -6.817   0.349  1.00  0.100          N  
ATOM   6349  CA  ASN A 402      27.440  -7.646   0.736  1.00  0.100          C  
ATOM   6350  C   ASN A 402      26.332  -6.804   1.356  1.00  0.090          C  
ATOM   6351  O   ASN A 402      26.399  -5.574   1.318  1.00  0.090          O  
ATOM   6352  CB  ASN A 402      27.938  -8.784   1.618  1.00  0.140          C  
ATOM   6353  CG  ASN A 402      27.118 -10.059   1.545  1.00  0.140          C  
ATOM   6354  OD1 ASN A 402      25.907 -10.007   1.312  1.00  0.140          O  
ATOM   6355  ND2 ASN A 402      27.751 -11.185   1.751  1.00  0.140          N  
ATOM   6356  H   ASN A 402      28.781  -5.944   0.849  1.00  0.120          H  
ATOM   6357  HA  ASN A 402      27.023  -8.094  -0.158  1.00  0.120          H  
ATOM   6358 1HB  ASN A 402      28.966  -9.025   1.352  1.00  0.170          H  
ATOM   6359 2HB  ASN A 402      27.951  -8.458   2.601  1.00  0.170          H  
ATOM   6360 1HD2 ASN A 402      27.244 -12.045   1.724  1.00  0.170          H  
ATOM   6361 2HD2 ASN A 402      28.734 -11.184   1.939  1.00  0.170          H  
ATOM   6362  N   ARG A 403      25.260  -7.449   1.791  1.00  0.110          N  
ATOM   6363  CA  ARG A 403      24.138  -6.743   2.379  1.00  0.110          C  
ATOM   6364  C   ARG A 403      23.371  -7.602   3.368  1.00  0.120          C  
ATOM   6365  O   ARG A 403      23.587  -8.812   3.464  1.00  0.150          O  
ATOM   6366  CB  ARG A 403      23.180  -6.337   1.308  1.00  0.150          C  
ATOM   6367  CG  ARG A 403      22.577  -7.463   0.635  1.00  0.150          C  
ATOM   6368  CD  ARG A 403      21.611  -7.041  -0.264  1.00  0.150          C  
ATOM   6369  NE  ARG A 403      21.112  -8.134  -0.959  1.00  0.150          N  
ATOM   6370  CZ  ARG A 403      20.107  -8.923  -0.554  1.00  0.150          C  
ATOM   6371  NH1 ARG A 403      19.452  -8.783   0.576  1.00  0.150          N  
ATOM   6372  NH2 ARG A 403      19.718  -9.878  -1.326  1.00  0.150          N  
ATOM   6373  H   ARG A 403      25.245  -8.460   1.730  1.00  0.130          H  
ATOM   6374  HA  ARG A 403      24.512  -5.864   2.895  1.00  0.130          H  
ATOM   6375 1HB  ARG A 403      22.375  -5.738   1.707  1.00  0.180          H  
ATOM   6376 2HB  ARG A 403      23.706  -5.756   0.564  1.00  0.180          H  
ATOM   6377 1HG  ARG A 403      23.325  -8.008   0.105  1.00  0.180          H  
ATOM   6378 2HG  ARG A 403      22.090  -8.124   1.344  1.00  0.180          H  
ATOM   6379 1HD  ARG A 403      20.792  -6.564   0.274  1.00  0.180          H  
ATOM   6380 2HD  ARG A 403      22.030  -6.336  -0.977  1.00  0.180          H  
ATOM   6381  HE  ARG A 403      21.525  -8.340  -1.871  1.00  0.180          H  
ATOM   6382 1HH1 ARG A 403      19.666  -8.067   1.290  1.00  0.180          H  
ATOM   6383 2HH1 ARG A 403      18.660  -9.427   0.718  1.00  0.180          H  
ATOM   6384 1HH2 ARG A 403      20.165 -10.023  -2.259  1.00  0.180          H  
ATOM   6385 2HH2 ARG A 403      18.925 -10.435  -0.994  1.00  0.180          H  
ATOM   6386  N   LEU A 404      22.472  -6.981   4.107  1.00  0.130          N  
ATOM   6387  CA  LEU A 404      21.616  -7.765   4.970  1.00  0.130          C  
ATOM   6388  C   LEU A 404      20.365  -8.162   4.184  1.00  0.130          C  
ATOM   6389  O   LEU A 404      19.870  -7.423   3.323  1.00  0.210          O  
ATOM   6390  CB  LEU A 404      21.246  -7.003   6.253  1.00  0.180          C  
ATOM   6391  CG  LEU A 404      22.406  -6.560   7.203  1.00  0.180          C  
ATOM   6392  CD1 LEU A 404      21.827  -5.734   8.368  1.00  0.180          C  
ATOM   6393  CD2 LEU A 404      23.111  -7.755   7.763  1.00  0.180          C  
ATOM   6394  H   LEU A 404      22.371  -5.967   4.016  1.00  0.160          H  
ATOM   6395  HA  LEU A 404      22.129  -8.682   5.244  1.00  0.160          H  
ATOM   6396 1HB  LEU A 404      20.729  -6.144   5.975  1.00  0.220          H  
ATOM   6397 2HB  LEU A 404      20.555  -7.609   6.831  1.00  0.220          H  
ATOM   6398  HG  LEU A 404      23.111  -5.949   6.653  1.00  0.220          H  
ATOM   6399 1HD1 LEU A 404      22.634  -5.423   9.035  1.00  0.220          H  
ATOM   6400 2HD1 LEU A 404      21.320  -4.857   7.995  1.00  0.220          H  
ATOM   6401 3HD1 LEU A 404      21.122  -6.345   8.924  1.00  0.220          H  
ATOM   6402 1HD2 LEU A 404      23.870  -7.420   8.422  1.00  0.220          H  
ATOM   6403 2HD2 LEU A 404      22.413  -8.347   8.314  1.00  0.220          H  
ATOM   6404 3HD2 LEU A 404      23.554  -8.353   6.974  1.00  0.220          H  
ATOM   6405  N   GLU A 405      19.859  -9.338   4.517  1.00  0.100          N  
ATOM   6406  CA  GLU A 405      18.629  -9.925   4.000  1.00  0.090          C  
ATOM   6407  C   GLU A 405      17.655  -9.807   5.196  1.00  0.070          C  
ATOM   6408  O   GLU A 405      18.095  -9.346   6.255  1.00  0.090          O  
ATOM   6409  CB  GLU A 405      18.921 -11.395   3.593  1.00  0.130          C  
ATOM   6410  CG  GLU A 405      20.063 -11.587   2.575  1.00  0.130          C  
ATOM   6411  CD  GLU A 405      20.425 -13.047   2.322  1.00  0.130          C  
ATOM   6412  OE1 GLU A 405      19.923 -13.895   3.022  1.00  0.130          O  
ATOM   6413  OE2 GLU A 405      21.207 -13.304   1.430  1.00  0.130          O  
ATOM   6414  H   GLU A 405      20.377  -9.867   5.200  1.00  0.120          H  
ATOM   6415  HA  GLU A 405      18.261  -9.347   3.154  1.00  0.110          H  
ATOM   6416 1HB  GLU A 405      19.080 -12.004   4.444  1.00  0.160          H  
ATOM   6417 2HB  GLU A 405      18.086 -11.808   3.067  1.00  0.160          H  
ATOM   6418 1HG  GLU A 405      19.743 -11.175   1.637  1.00  0.160          H  
ATOM   6419 2HG  GLU A 405      20.947 -11.039   2.902  1.00  0.160          H  
ATOM   6420  N   PRO A 406      16.360 -10.161   5.097  1.00  0.060          N  
ATOM   6421  CA  PRO A 406      15.407 -10.062   6.188  1.00  0.070          C  
ATOM   6422  C   PRO A 406      15.926 -10.812   7.394  1.00  0.070          C  
ATOM   6423  O   PRO A 406      16.453 -11.918   7.255  1.00  0.080          O  
ATOM   6424  CB  PRO A 406      14.173 -10.753   5.606  1.00  0.110          C  
ATOM   6425  CG  PRO A 406      14.308 -10.565   4.103  1.00  0.110          C  
ATOM   6426  CD  PRO A 406      15.785 -10.676   3.849  1.00  0.110          C  
ATOM   6427  HA  PRO A 406      15.215  -9.007   6.435  1.00  0.080          H  
ATOM   6428 1HB  PRO A 406      14.161 -11.806   5.907  1.00  0.130          H  
ATOM   6429 2HB  PRO A 406      13.269 -10.306   6.021  1.00  0.130          H  
ATOM   6430 1HG  PRO A 406      13.757 -11.368   3.577  1.00  0.130          H  
ATOM   6431 2HG  PRO A 406      13.869  -9.630   3.760  1.00  0.130          H  
ATOM   6432 1HD  PRO A 406      16.018 -11.740   3.701  1.00  0.130          H  
ATOM   6433 2HD  PRO A 406      16.065 -10.060   3.006  1.00  0.130          H  
ATOM   6434  N   GLY A 407      15.781 -10.213   8.567  1.00  0.080          N  
ATOM   6435  CA  GLY A 407      16.213 -10.809   9.829  1.00  0.100          C  
ATOM   6436  C   GLY A 407      17.739 -10.945  10.051  1.00  0.100          C  
ATOM   6437  O   GLY A 407      18.156 -11.471  11.086  1.00  0.130          O  
ATOM   6438  H   GLY A 407      15.283  -9.317   8.589  1.00  0.100          H  
ATOM   6439 1HA  GLY A 407      15.803 -10.204  10.641  1.00  0.120          H  
ATOM   6440 2HA  GLY A 407      15.758 -11.791   9.920  1.00  0.120          H  
ATOM   6441  N   LYS A 408      18.577 -10.496   9.109  1.00  0.100          N  
ATOM   6442  CA  LYS A 408      20.029 -10.672   9.255  1.00  0.110          C  
ATOM   6443  C   LYS A 408      20.713  -9.603  10.104  1.00  0.130          C  
ATOM   6444  O   LYS A 408      20.250  -8.460  10.208  1.00  0.210          O  
ATOM   6445  CB  LYS A 408      20.728 -10.687   7.902  1.00  0.150          C  
ATOM   6446  CG  LYS A 408      20.312 -11.746   6.910  1.00  0.150          C  
ATOM   6447  CD  LYS A 408      20.665 -13.138   7.283  1.00  0.150          C  
ATOM   6448  CE  LYS A 408      20.385 -14.059   6.084  1.00  0.150          C  
ATOM   6449  NZ  LYS A 408      20.650 -15.488   6.356  1.00  0.150          N  
ATOM   6450  H   LYS A 408      18.203 -10.055   8.261  1.00  0.120          H  
ATOM   6451  HA  LYS A 408      20.202 -11.631   9.746  1.00  0.130          H  
ATOM   6452 1HB  LYS A 408      20.549  -9.745   7.423  1.00  0.180          H  
ATOM   6453 2HB  LYS A 408      21.804 -10.779   8.051  1.00  0.180          H  
ATOM   6454 1HG  LYS A 408      19.231 -11.702   6.786  1.00  0.180          H  
ATOM   6455 2HG  LYS A 408      20.792 -11.545   5.964  1.00  0.180          H  
ATOM   6456 1HD  LYS A 408      21.716 -13.171   7.521  1.00  0.180          H  
ATOM   6457 2HD  LYS A 408      20.090 -13.473   8.145  1.00  0.180          H  
ATOM   6458 1HE  LYS A 408      19.343 -13.948   5.793  1.00  0.180          H  
ATOM   6459 2HE  LYS A 408      21.019 -13.745   5.260  1.00  0.180          H  
ATOM   6460 1HZ  LYS A 408      20.450 -16.021   5.525  1.00  0.180          H  
ATOM   6461 2HZ  LYS A 408      21.639 -15.638   6.625  1.00  0.180          H  
ATOM   6462 3HZ  LYS A 408      20.064 -15.786   7.106  1.00  0.180          H  
ATOM   6463  N   MET A 409      21.876  -9.980  10.668  1.00  0.160          N  
ATOM   6464  CA  MET A 409      22.708  -9.080  11.472  1.00  0.160          C  
ATOM   6465  C   MET A 409      24.232  -9.206  11.243  1.00  0.140          C  
ATOM   6466  O   MET A 409      24.757 -10.302  10.992  1.00  0.230          O  
ATOM   6467  CB  MET A 409      22.453  -9.358  12.970  1.00  0.220          C  
ATOM   6468  CG  MET A 409      23.243  -8.443  13.994  1.00  0.220          C  
ATOM   6469  SD  MET A 409      22.987  -8.847  15.709  1.00  0.220          S  
ATOM   6470  CE  MET A 409      21.336  -8.518  16.001  1.00  0.220          C  
ATOM   6471  H   MET A 409      22.175 -10.936  10.540  1.00  0.190          H  
ATOM   6472  HA  MET A 409      22.416  -8.069  11.226  1.00  0.190          H  
ATOM   6473 1HB  MET A 409      21.392  -9.229  13.157  1.00  0.270          H  
ATOM   6474 2HB  MET A 409      22.701 -10.398  13.192  1.00  0.270          H  
ATOM   6475 1HG  MET A 409      24.303  -8.534  13.835  1.00  0.270          H  
ATOM   6476 2HG  MET A 409      22.967  -7.402  13.843  1.00  0.270          H  
ATOM   6477 1HE  MET A 409      21.107  -8.748  17.015  1.00  0.270          H  
ATOM   6478 2HE  MET A 409      21.118  -7.473  15.804  1.00  0.270          H  
ATOM   6479 3HE  MET A 409      20.763  -9.154  15.375  1.00  0.270          H  
ATOM   6480  N   LEU A 410      24.925  -8.068  11.403  1.00  0.120          N  
ATOM   6481  CA  LEU A 410      26.397  -7.977  11.480  1.00  0.200          C  
ATOM   6482  C   LEU A 410      26.873  -7.457  12.813  1.00  0.190          C  
ATOM   6483  O   LEU A 410      26.328  -6.466  13.309  1.00  0.280          O  
ATOM   6484  CB  LEU A 410      26.988  -6.941  10.538  1.00  0.250          C  
ATOM   6485  CG  LEU A 410      26.913  -7.108   9.123  1.00  0.250          C  
ATOM   6486  CD1 LEU A 410      27.420  -5.833   8.538  1.00  0.250          C  
ATOM   6487  CD2 LEU A 410      27.763  -8.303   8.712  1.00  0.250          C  
ATOM   6488  H   LEU A 410      24.365  -7.219  11.531  1.00  0.140          H  
ATOM   6489  HA  LEU A 410      26.828  -8.964  11.332  1.00  0.240          H  
ATOM   6490 1HB  LEU A 410      26.500  -5.994  10.762  1.00  0.300          H  
ATOM   6491 2HB  LEU A 410      28.043  -6.833  10.796  1.00  0.300          H  
ATOM   6492  HG  LEU A 410      25.922  -7.258   8.807  1.00  0.300          H  
ATOM   6493 1HD1 LEU A 410      27.405  -5.901   7.502  1.00  0.300          H  
ATOM   6494 2HD1 LEU A 410      26.789  -5.004   8.859  1.00  0.300          H  
ATOM   6495 3HD1 LEU A 410      28.431  -5.668   8.874  1.00  0.300          H  
ATOM   6496 1HD2 LEU A 410      27.741  -8.421   7.659  1.00  0.300          H  
ATOM   6497 2HD2 LEU A 410      28.789  -8.154   9.031  1.00  0.300          H  
ATOM   6498 3HD2 LEU A 410      27.371  -9.199   9.169  1.00  0.300          H  
ATOM   6499  N   LEU A 411      27.947  -8.043  13.354  1.00  0.170          N  
ATOM   6500  CA  LEU A 411      28.555  -7.496  14.565  1.00  0.190          C  
ATOM   6501  C   LEU A 411      30.070  -7.313  14.481  1.00  0.270          C  
ATOM   6502  O   LEU A 411      30.797  -8.170  13.977  1.00  0.410          O  
ATOM   6503  CB  LEU A 411      28.343  -8.395  15.775  1.00  0.260          C  
ATOM   6504  CG  LEU A 411      26.969  -8.716  16.226  1.00  0.260          C  
ATOM   6505  CD1 LEU A 411      27.120  -9.735  17.321  1.00  0.260          C  
ATOM   6506  CD2 LEU A 411      26.257  -7.470  16.684  1.00  0.260          C  
ATOM   6507  H   LEU A 411      28.339  -8.890  12.934  1.00  0.200          H  
ATOM   6508  HA  LEU A 411      28.125  -6.520  14.751  1.00  0.230          H  
ATOM   6509 1HB  LEU A 411      28.820  -9.312  15.577  1.00  0.310          H  
ATOM   6510 2HB  LEU A 411      28.858  -7.931  16.617  1.00  0.310          H  
ATOM   6511  HG  LEU A 411      26.400  -9.166  15.418  1.00  0.310          H  
ATOM   6512 1HD1 LEU A 411      26.172 -10.016  17.683  1.00  0.310          H  
ATOM   6513 2HD1 LEU A 411      27.636 -10.616  16.950  1.00  0.310          H  
ATOM   6514 3HD1 LEU A 411      27.694  -9.311  18.114  1.00  0.310          H  
ATOM   6515 1HD2 LEU A 411      25.280  -7.711  17.019  1.00  0.310          H  
ATOM   6516 2HD2 LEU A 411      26.802  -7.003  17.481  1.00  0.310          H  
ATOM   6517 3HD2 LEU A 411      26.177  -6.800  15.868  1.00  0.310          H  
ATOM   6518  N   ILE A 412      30.560  -6.242  15.085  1.00  0.190          N  
ATOM   6519  CA  ILE A 412      31.982  -6.010  15.239  1.00  0.230          C  
ATOM   6520  C   ILE A 412      32.360  -6.117  16.705  1.00  0.200          C  
ATOM   6521  O   ILE A 412      31.807  -5.425  17.567  1.00  0.170          O  
ATOM   6522  CB  ILE A 412      32.426  -4.618  14.736  1.00  0.310          C  
ATOM   6523  CG1 ILE A 412      32.096  -4.445  13.257  1.00  0.310          C  
ATOM   6524  CG2 ILE A 412      33.937  -4.412  14.987  1.00  0.310          C  
ATOM   6525  CD1 ILE A 412      30.767  -3.717  12.963  1.00  0.310          C  
ATOM   6526  H   ILE A 412      29.906  -5.561  15.446  1.00  0.230          H  
ATOM   6527  HA  ILE A 412      32.534  -6.773  14.691  1.00  0.280          H  
ATOM   6528  HB  ILE A 412      31.904  -3.877  15.266  1.00  0.370          H  
ATOM   6529 1HG1 ILE A 412      32.899  -3.895  12.801  1.00  0.370          H  
ATOM   6530 2HG1 ILE A 412      32.052  -5.428  12.808  1.00  0.370          H  
ATOM   6531 1HG2 ILE A 412      34.238  -3.431  14.643  1.00  0.370          H  
ATOM   6532 2HG2 ILE A 412      34.164  -4.489  16.050  1.00  0.370          H  
ATOM   6533 3HG2 ILE A 412      34.489  -5.172  14.450  1.00  0.370          H  
ATOM   6534 1HD1 ILE A 412      30.622  -3.647  11.886  1.00  0.370          H  
ATOM   6535 2HD1 ILE A 412      29.932  -4.257  13.394  1.00  0.370          H  
ATOM   6536 3HD1 ILE A 412      30.799  -2.714  13.383  1.00  0.370          H  
ATOM   6537  N   ASP A 413      33.308  -6.999  16.980  1.00  0.260          N  
ATOM   6538  CA  ASP A 413      33.850  -7.204  18.312  1.00  0.270          C  
ATOM   6539  C   ASP A 413      35.089  -6.333  18.482  1.00  0.240          C  
ATOM   6540  O   ASP A 413      36.143  -6.634  17.902  1.00  0.280          O  
ATOM   6541  CB  ASP A 413      34.169  -8.682  18.533  1.00  0.370          C  
ATOM   6542  CG  ASP A 413      34.685  -8.994  19.928  1.00  0.370          C  
ATOM   6543  OD1 ASP A 413      35.331  -8.140  20.566  1.00  0.370          O  
ATOM   6544  OD2 ASP A 413      34.430 -10.086  20.369  1.00  0.370          O  
ATOM   6545  H   ASP A 413      33.676  -7.557  16.206  1.00  0.310          H  
ATOM   6546  HA  ASP A 413      33.107  -6.891  19.049  1.00  0.320          H  
ATOM   6547 1HB  ASP A 413      33.268  -9.274  18.352  1.00  0.450          H  
ATOM   6548 2HB  ASP A 413      34.910  -9.005  17.801  1.00  0.450          H  
ATOM   6549  N   LEU A 414      34.973  -5.241  19.249  1.00  0.200          N  
ATOM   6550  CA  LEU A 414      36.048  -4.255  19.378  1.00  0.200          C  
ATOM   6551  C   LEU A 414      37.147  -4.639  20.347  1.00  0.220          C  
ATOM   6552  O   LEU A 414      38.104  -3.880  20.515  1.00  0.240          O  
ATOM   6553  CB  LEU A 414      35.470  -2.929  19.851  1.00  0.280          C  
ATOM   6554  CG  LEU A 414      34.540  -2.194  18.909  1.00  0.280          C  
ATOM   6555  CD1 LEU A 414      33.896  -1.091  19.700  1.00  0.280          C  
ATOM   6556  CD2 LEU A 414      35.364  -1.598  17.690  1.00  0.280          C  
ATOM   6557  H   LEU A 414      34.098  -5.063  19.756  1.00  0.240          H  
ATOM   6558  HA  LEU A 414      36.503  -4.131  18.400  1.00  0.240          H  
ATOM   6559 1HB  LEU A 414      34.930  -3.118  20.773  1.00  0.340          H  
ATOM   6560 2HB  LEU A 414      36.298  -2.261  20.086  1.00  0.340          H  
ATOM   6561  HG  LEU A 414      33.759  -2.869  18.545  1.00  0.340          H  
ATOM   6562 1HD1 LEU A 414      33.218  -0.569  19.095  1.00  0.340          H  
ATOM   6563 2HD1 LEU A 414      33.354  -1.516  20.522  1.00  0.340          H  
ATOM   6564 3HD1 LEU A 414      34.655  -0.413  20.082  1.00  0.340          H  
ATOM   6565 1HD2 LEU A 414      34.727  -1.051  17.026  1.00  0.340          H  
ATOM   6566 2HD2 LEU A 414      36.133  -0.924  18.067  1.00  0.340          H  
ATOM   6567 3HD2 LEU A 414      35.836  -2.395  17.125  1.00  0.340          H  
ATOM   6568  N   GLU A 415      37.016  -5.789  21.003  1.00  0.260          N  
ATOM   6569  CA  GLU A 415      38.052  -6.240  21.926  1.00  0.320          C  
ATOM   6570  C   GLU A 415      38.913  -7.244  21.184  1.00  0.320          C  
ATOM   6571  O   GLU A 415      40.144  -7.207  21.260  1.00  0.360          O  
ATOM   6572  CB  GLU A 415      37.448  -6.876  23.185  1.00  0.420          C  
ATOM   6573  CG  GLU A 415      36.676  -5.920  24.096  1.00  0.420          C  
ATOM   6574  CD  GLU A 415      37.565  -4.978  24.901  1.00  0.420          C  
ATOM   6575  OE1 GLU A 415      38.416  -5.449  25.616  1.00  0.420          O  
ATOM   6576  OE2 GLU A 415      37.394  -3.786  24.778  1.00  0.420          O  
ATOM   6577  H   GLU A 415      36.205  -6.400  20.824  1.00  0.310          H  
ATOM   6578  HA  GLU A 415      38.672  -5.392  22.219  1.00  0.380          H  
ATOM   6579 1HB  GLU A 415      36.763  -7.674  22.886  1.00  0.510          H  
ATOM   6580 2HB  GLU A 415      38.242  -7.336  23.773  1.00  0.510          H  
ATOM   6581 1HG  GLU A 415      36.006  -5.320  23.476  1.00  0.510          H  
ATOM   6582 2HG  GLU A 415      36.061  -6.504  24.778  1.00  0.510          H  
ATOM   6583  N   GLU A 416      38.248  -8.120  20.422  1.00  0.300          N  
ATOM   6584  CA  GLU A 416      38.925  -9.158  19.654  1.00  0.320          C  
ATOM   6585  C   GLU A 416      39.379  -8.684  18.274  1.00  0.310          C  
ATOM   6586  O   GLU A 416      40.322  -9.246  17.714  1.00  0.370          O  
ATOM   6587  CB  GLU A 416      38.027 -10.380  19.476  1.00  0.440          C  
ATOM   6588  CG  GLU A 416      37.672 -11.106  20.772  1.00  0.440          C  
ATOM   6589  CD  GLU A 416      38.852 -11.750  21.443  1.00  0.440          C  
ATOM   6590  OE1 GLU A 416      39.649 -12.335  20.754  1.00  0.440          O  
ATOM   6591  OE2 GLU A 416      38.956 -11.662  22.644  1.00  0.440          O  
ATOM   6592  H   GLU A 416      37.220  -8.098  20.427  1.00  0.360          H  
ATOM   6593  HA  GLU A 416      39.812  -9.466  20.210  1.00  0.380          H  
ATOM   6594 1HB  GLU A 416      37.106 -10.080  18.989  1.00  0.530          H  
ATOM   6595 2HB  GLU A 416      38.517 -11.093  18.817  1.00  0.530          H  
ATOM   6596 1HG  GLU A 416      37.224 -10.384  21.459  1.00  0.530          H  
ATOM   6597 2HG  GLU A 416      36.920 -11.862  20.553  1.00  0.530          H  
ATOM   6598  N   GLY A 417      38.700  -7.675  17.704  1.00  0.260          N  
ATOM   6599  CA  GLY A 417      39.013  -7.220  16.356  1.00  0.270          C  
ATOM   6600  C   GLY A 417      38.428  -8.150  15.303  1.00  0.250          C  
ATOM   6601  O   GLY A 417      39.052  -8.430  14.277  1.00  0.310          O  
ATOM   6602  H   GLY A 417      37.930  -7.210  18.185  1.00  0.310          H  
ATOM   6603 1HA  GLY A 417      38.595  -6.222  16.223  1.00  0.320          H  
ATOM   6604 2HA  GLY A 417      40.092  -7.140  16.232  1.00  0.320          H  
ATOM   6605  N   ARG A 418      37.238  -8.666  15.578  1.00  0.340          N  
ATOM   6606  CA  ARG A 418      36.617  -9.609  14.653  1.00  0.340          C  
ATOM   6607  C   ARG A 418      35.217  -9.235  14.172  1.00  0.260          C  
ATOM   6608  O   ARG A 418      34.410  -8.644  14.895  1.00  0.300          O  
ATOM   6609  CB  ARG A 418      36.591 -11.002  15.276  1.00  0.480          C  
ATOM   6610  CG  ARG A 418      35.987 -12.100  14.391  1.00  0.480          C  
ATOM   6611  CD  ARG A 418      36.144 -13.452  14.961  1.00  0.480          C  
ATOM   6612  NE  ARG A 418      35.360 -14.454  14.205  1.00  0.480          N  
ATOM   6613  CZ  ARG A 418      35.298 -15.774  14.497  1.00  0.480          C  
ATOM   6614  NH1 ARG A 418      35.994 -16.257  15.510  1.00  0.480          N  
ATOM   6615  NH2 ARG A 418      34.535 -16.595  13.777  1.00  0.480          N  
ATOM   6616  H   ARG A 418      36.789  -8.343  16.437  1.00  0.410          H  
ATOM   6617  HA  ARG A 418      37.252  -9.671  13.770  1.00  0.410          H  
ATOM   6618 1HB  ARG A 418      37.606 -11.301  15.532  1.00  0.570          H  
ATOM   6619 2HB  ARG A 418      36.015 -10.971  16.202  1.00  0.570          H  
ATOM   6620 1HG  ARG A 418      34.938 -11.927  14.273  1.00  0.570          H  
ATOM   6621 2HG  ARG A 418      36.464 -12.093  13.412  1.00  0.570          H  
ATOM   6622 1HD  ARG A 418      37.195 -13.735  14.921  1.00  0.570          H  
ATOM   6623 2HD  ARG A 418      35.803 -13.450  15.994  1.00  0.570          H  
ATOM   6624  HE  ARG A 418      34.801 -14.123  13.415  1.00  0.570          H  
ATOM   6625 1HH1 ARG A 418      36.575 -15.648  16.065  1.00  0.570          H  
ATOM   6626 2HH1 ARG A 418      35.950 -17.243  15.730  1.00  0.570          H  
ATOM   6627 1HH2 ARG A 418      33.963 -16.255  12.980  1.00  0.570          H  
ATOM   6628 2HH2 ARG A 418      34.494 -17.575  14.002  1.00  0.570          H  
ATOM   6629  N   ILE A 419      34.938  -9.604  12.920  1.00  0.280          N  
ATOM   6630  CA  ILE A 419      33.607  -9.447  12.345  1.00  0.330          C  
ATOM   6631  C   ILE A 419      32.877 -10.778  12.478  1.00  0.230          C  
ATOM   6632  O   ILE A 419      33.401 -11.825  12.092  1.00  0.230          O  
ATOM   6633  CB  ILE A 419      33.670  -8.978  10.849  1.00  0.440          C  
ATOM   6634  CG1 ILE A 419      32.243  -8.713  10.245  1.00  0.440          C  
ATOM   6635  CG2 ILE A 419      34.452  -9.964   9.971  1.00  0.440          C  
ATOM   6636  CD1 ILE A 419      31.563  -7.466  10.775  1.00  0.440          C  
ATOM   6637  H   ILE A 419      35.666 -10.045  12.377  1.00  0.340          H  
ATOM   6638  HA  ILE A 419      33.064  -8.703  12.921  1.00  0.400          H  
ATOM   6639  HB  ILE A 419      34.170  -8.033  10.817  1.00  0.530          H  
ATOM   6640 1HG1 ILE A 419      32.342  -8.606   9.167  1.00  0.530          H  
ATOM   6641 2HG1 ILE A 419      31.594  -9.567  10.447  1.00  0.530          H  
ATOM   6642 1HG2 ILE A 419      34.508  -9.570   8.957  1.00  0.530          H  
ATOM   6643 2HG2 ILE A 419      35.456 -10.087  10.359  1.00  0.530          H  
ATOM   6644 3HG2 ILE A 419      33.958 -10.931   9.941  1.00  0.530          H  
ATOM   6645 1HD1 ILE A 419      30.596  -7.341  10.302  1.00  0.530          H  
ATOM   6646 2HD1 ILE A 419      31.425  -7.541  11.819  1.00  0.530          H  
ATOM   6647 3HD1 ILE A 419      32.186  -6.605  10.563  1.00  0.530          H  
ATOM   6648  N   ILE A 420      31.694 -10.720  13.061  1.00  0.260          N  
ATOM   6649  CA  ILE A 420      30.836 -11.868  13.292  1.00  0.250          C  
ATOM   6650  C   ILE A 420      29.596 -11.675  12.425  1.00  0.260          C  
ATOM   6651  O   ILE A 420      28.963 -10.615  12.477  1.00  0.330          O  
ATOM   6652  CB  ILE A 420      30.412 -11.916  14.790  1.00  0.350          C  
ATOM   6653  CG1 ILE A 420      31.648 -11.833  15.733  1.00  0.350          C  
ATOM   6654  CG2 ILE A 420      29.625 -13.168  15.100  1.00  0.350          C  
ATOM   6655  CD1 ILE A 420      32.631 -12.970  15.623  1.00  0.350          C  
ATOM   6656  H   ILE A 420      31.374  -9.804  13.377  1.00  0.310          H  
ATOM   6657  HA  ILE A 420      31.337 -12.787  12.987  1.00  0.300          H  
ATOM   6658  HB  ILE A 420      29.802 -11.079  14.989  1.00  0.420          H  
ATOM   6659 1HG1 ILE A 420      32.185 -10.909  15.504  1.00  0.420          H  
ATOM   6660 2HG1 ILE A 420      31.300 -11.778  16.765  1.00  0.420          H  
ATOM   6661 1HG2 ILE A 420      29.314 -13.163  16.145  1.00  0.420          H  
ATOM   6662 2HG2 ILE A 420      28.770 -13.217  14.479  1.00  0.420          H  
ATOM   6663 3HG2 ILE A 420      30.228 -14.021  14.915  1.00  0.420          H  
ATOM   6664 1HD1 ILE A 420      33.451 -12.786  16.311  1.00  0.420          H  
ATOM   6665 2HD1 ILE A 420      32.173 -13.914  15.876  1.00  0.420          H  
ATOM   6666 3HD1 ILE A 420      33.002 -13.020  14.612  1.00  0.420          H  
ATOM   6667  N   SER A 421      29.198 -12.657  11.635  1.00  0.290          N  
ATOM   6668  CA  SER A 421      28.007 -12.364  10.837  1.00  0.450          C  
ATOM   6669  C   SER A 421      26.988 -13.467  10.773  1.00  0.220          C  
ATOM   6670  O   SER A 421      27.308 -14.658  10.821  1.00  0.770          O  
ATOM   6671  CB  SER A 421      28.412 -12.005   9.423  1.00  0.570          C  
ATOM   6672  OG  SER A 421      29.009 -13.095   8.780  1.00  0.570          O  
ATOM   6673  H   SER A 421      29.728 -13.541  11.569  1.00  0.350          H  
ATOM   6674  HA  SER A 421      27.495 -11.506  11.268  1.00  0.540          H  
ATOM   6675 1HB  SER A 421      27.531 -11.688   8.865  1.00  0.680          H  
ATOM   6676 2HB  SER A 421      29.106 -11.165   9.449  1.00  0.680          H  
ATOM   6677  HG  SER A 421      29.239 -12.791   7.902  1.00  0.680          H  
ATOM   6678  N   ASP A 422      25.730 -13.046  10.614  1.00  0.340          N  
ATOM   6679  CA  ASP A 422      24.612 -13.941  10.386  1.00  0.300          C  
ATOM   6680  C   ASP A 422      24.605 -15.109  11.363  1.00  0.200          C  
ATOM   6681  O   ASP A 422      24.270 -14.961  12.548  1.00  0.320          O  
ATOM   6682  CB  ASP A 422      24.584 -14.412   8.919  1.00  0.440          C  
ATOM   6683  CG  ASP A 422      23.269 -15.145   8.545  1.00  0.440          C  
ATOM   6684  OD1 ASP A 422      22.312 -14.995   9.279  1.00  0.440          O  
ATOM   6685  OD2 ASP A 422      23.206 -15.784   7.508  1.00  0.440          O  
ATOM   6686  H   ASP A 422      25.539 -12.039  10.652  1.00  0.410          H  
ATOM   6687  HA  ASP A 422      23.697 -13.372  10.552  1.00  0.360          H  
ATOM   6688 1HB  ASP A 422      24.658 -13.533   8.278  1.00  0.520          H  
ATOM   6689 2HB  ASP A 422      25.447 -15.032   8.690  1.00  0.520          H  
ATOM   6690  N   GLU A 423      24.917 -16.296  10.843  1.00  0.410          N  
ATOM   6691  CA  GLU A 423      24.868 -17.518  11.601  1.00  0.460          C  
ATOM   6692  C   GLU A 423      25.795 -17.481  12.793  1.00  0.310          C  
ATOM   6693  O   GLU A 423      25.478 -18.071  13.830  1.00  0.330          O  
ATOM   6694  CB  GLU A 423      25.289 -18.704  10.729  1.00  0.620          C  
ATOM   6695  CG  GLU A 423      24.330 -19.093   9.612  1.00  0.620          C  
ATOM   6696  CD  GLU A 423      24.886 -20.220   8.769  1.00  0.620          C  
ATOM   6697  OE1 GLU A 423      26.017 -20.582   8.988  1.00  0.620          O  
ATOM   6698  OE2 GLU A 423      24.191 -20.715   7.922  1.00  0.620          O  
ATOM   6699  H   GLU A 423      25.221 -16.352   9.884  1.00  0.490          H  
ATOM   6700  HA  GLU A 423      23.850 -17.657  11.951  1.00  0.550          H  
ATOM   6701 1HB  GLU A 423      26.252 -18.480  10.269  1.00  0.750          H  
ATOM   6702 2HB  GLU A 423      25.431 -19.579  11.360  1.00  0.750          H  
ATOM   6703 1HG  GLU A 423      23.381 -19.403  10.037  1.00  0.750          H  
ATOM   6704 2HG  GLU A 423      24.146 -18.222   8.980  1.00  0.750          H  
ATOM   6705  N   GLU A 424      26.959 -16.839  12.653  1.00  0.240          N  
ATOM   6706  CA  GLU A 424      27.915 -16.804  13.746  1.00  0.240          C  
ATOM   6707  C   GLU A 424      27.337 -16.043  14.921  1.00  0.270          C  
ATOM   6708  O   GLU A 424      27.484 -16.449  16.073  1.00  0.460          O  
ATOM   6709  CB  GLU A 424      29.218 -16.143  13.309  1.00  0.340          C  
ATOM   6710  CG  GLU A 424      30.058 -16.905  12.314  1.00  0.340          C  
ATOM   6711  CD  GLU A 424      31.251 -16.091  11.830  1.00  0.340          C  
ATOM   6712  OE1 GLU A 424      31.097 -14.901  11.624  1.00  0.340          O  
ATOM   6713  OE2 GLU A 424      32.321 -16.651  11.681  1.00  0.340          O  
ATOM   6714  H   GLU A 424      27.181 -16.344  11.783  1.00  0.290          H  
ATOM   6715  HA  GLU A 424      28.123 -17.826  14.062  1.00  0.290          H  
ATOM   6716 1HB  GLU A 424      29.008 -15.162  12.904  1.00  0.400          H  
ATOM   6717 2HB  GLU A 424      29.842 -16.025  14.183  1.00  0.400          H  
ATOM   6718 1HG  GLU A 424      30.412 -17.826  12.775  1.00  0.400          H  
ATOM   6719 2HG  GLU A 424      29.434 -17.170  11.460  1.00  0.400          H  
ATOM   6720  N   VAL A 425      26.617 -14.966  14.628  1.00  0.250          N  
ATOM   6721  CA  VAL A 425      26.052 -14.140  15.677  1.00  0.280          C  
ATOM   6722  C   VAL A 425      24.995 -14.913  16.424  1.00  0.260          C  
ATOM   6723  O   VAL A 425      25.000 -15.009  17.659  1.00  0.280          O  
ATOM   6724  CB  VAL A 425      25.338 -12.899  15.068  1.00  0.380          C  
ATOM   6725  CG1 VAL A 425      24.597 -12.156  16.162  1.00  0.380          C  
ATOM   6726  CG2 VAL A 425      26.337 -11.980  14.330  1.00  0.380          C  
ATOM   6727  H   VAL A 425      26.483 -14.728  13.650  1.00  0.300          H  
ATOM   6728  HA  VAL A 425      26.842 -13.840  16.367  1.00  0.340          H  
ATOM   6729  HB  VAL A 425      24.594 -13.231  14.350  1.00  0.460          H  
ATOM   6730 1HG1 VAL A 425      24.108 -11.333  15.719  1.00  0.460          H  
ATOM   6731 2HG1 VAL A 425      23.853 -12.783  16.643  1.00  0.460          H  
ATOM   6732 3HG1 VAL A 425      25.292 -11.825  16.895  1.00  0.460          H  
ATOM   6733 1HG2 VAL A 425      25.808 -11.126  13.897  1.00  0.460          H  
ATOM   6734 2HG2 VAL A 425      27.084 -11.625  15.011  1.00  0.460          H  
ATOM   6735 3HG2 VAL A 425      26.809 -12.537  13.542  1.00  0.460          H  
ATOM   6736  N   LYS A 426      24.069 -15.455  15.639  1.00  0.230          N  
ATOM   6737  CA  LYS A 426      22.933 -16.167  16.167  1.00  0.230          C  
ATOM   6738  C   LYS A 426      23.313 -17.410  16.932  1.00  0.290          C  
ATOM   6739  O   LYS A 426      22.686 -17.723  17.946  1.00  0.320          O  
ATOM   6740  CB  LYS A 426      21.996 -16.522  15.032  1.00  0.320          C  
ATOM   6741  CG  LYS A 426      21.297 -15.320  14.427  1.00  0.320          C  
ATOM   6742  CD  LYS A 426      20.220 -15.730  13.459  1.00  0.320          C  
ATOM   6743  CE  LYS A 426      20.816 -16.273  12.166  1.00  0.320          C  
ATOM   6744  NZ  LYS A 426      19.785 -16.488  11.154  1.00  0.320          N  
ATOM   6745  H   LYS A 426      24.166 -15.338  14.623  1.00  0.280          H  
ATOM   6746  HA  LYS A 426      22.419 -15.500  16.853  1.00  0.280          H  
ATOM   6747 1HB  LYS A 426      22.580 -17.000  14.252  1.00  0.390          H  
ATOM   6748 2HB  LYS A 426      21.247 -17.232  15.378  1.00  0.390          H  
ATOM   6749 1HG  LYS A 426      20.880 -14.698  15.198  1.00  0.390          H  
ATOM   6750 2HG  LYS A 426      22.035 -14.727  13.888  1.00  0.390          H  
ATOM   6751 1HD  LYS A 426      19.587 -16.498  13.907  1.00  0.390          H  
ATOM   6752 2HD  LYS A 426      19.595 -14.868  13.214  1.00  0.390          H  
ATOM   6753 1HE  LYS A 426      21.551 -15.567  11.778  1.00  0.390          H  
ATOM   6754 2HE  LYS A 426      21.301 -17.214  12.357  1.00  0.390          H  
ATOM   6755 1HZ  LYS A 426      20.205 -16.844  10.313  1.00  0.390          H  
ATOM   6756 2HZ  LYS A 426      19.078 -17.137  11.479  1.00  0.390          H  
ATOM   6757 3HZ  LYS A 426      19.313 -15.606  10.948  1.00  0.390          H  
ATOM   6758  N   THR A 427      24.315 -18.142  16.440  1.00  0.330          N  
ATOM   6759  CA  THR A 427      24.750 -19.366  17.083  1.00  0.450          C  
ATOM   6760  C   THR A 427      25.357 -19.058  18.429  1.00  0.400          C  
ATOM   6761  O   THR A 427      25.038 -19.716  19.419  1.00  0.450          O  
ATOM   6762  CB  THR A 427      25.783 -20.134  16.236  1.00  0.580          C  
ATOM   6763  OG1 THR A 427      25.200 -20.473  14.977  1.00  0.580          O  
ATOM   6764  CG2 THR A 427      26.184 -21.427  16.965  1.00  0.580          C  
ATOM   6765  H   THR A 427      24.783 -17.861  15.578  1.00  0.400          H  
ATOM   6766  HA  THR A 427      23.883 -20.006  17.234  1.00  0.540          H  
ATOM   6767  HB  THR A 427      26.663 -19.508  16.066  1.00  0.700          H  
ATOM   6768  HG1 THR A 427      25.154 -19.650  14.444  1.00  0.700          H  
ATOM   6769 1HG2 THR A 427      26.902 -21.972  16.358  1.00  0.700          H  
ATOM   6770 2HG2 THR A 427      26.638 -21.196  17.929  1.00  0.700          H  
ATOM   6771 3HG2 THR A 427      25.299 -22.042  17.124  1.00  0.700          H  
ATOM   6772  N   GLN A 428      26.225 -18.039  18.492  1.00  0.370          N  
ATOM   6773  CA  GLN A 428      26.883 -17.727  19.750  1.00  0.430          C  
ATOM   6774  C   GLN A 428      25.873 -17.401  20.837  1.00  0.410          C  
ATOM   6775  O   GLN A 428      26.035 -17.824  21.980  1.00  0.540          O  
ATOM   6776  CB  GLN A 428      27.823 -16.531  19.558  1.00  0.580          C  
ATOM   6777  CG  GLN A 428      29.075 -16.821  18.736  1.00  0.580          C  
ATOM   6778  CD  GLN A 428      29.854 -15.545  18.394  1.00  0.580          C  
ATOM   6779  OE1 GLN A 428      29.347 -14.426  18.549  1.00  0.580          O  
ATOM   6780  NE2 GLN A 428      31.080 -15.715  17.929  1.00  0.580          N  
ATOM   6781  H   GLN A 428      26.474 -17.507  17.648  1.00  0.440          H  
ATOM   6782  HA  GLN A 428      27.458 -18.596  20.065  1.00  0.520          H  
ATOM   6783 1HB  GLN A 428      27.277 -15.733  19.045  1.00  0.690          H  
ATOM   6784 2HB  GLN A 428      28.129 -16.148  20.528  1.00  0.690          H  
ATOM   6785 1HG  GLN A 428      29.728 -17.453  19.336  1.00  0.690          H  
ATOM   6786 2HG  GLN A 428      28.815 -17.341  17.827  1.00  0.690          H  
ATOM   6787 1HE2 GLN A 428      31.637 -14.920  17.689  1.00  0.690          H  
ATOM   6788 2HE2 GLN A 428      31.454 -16.636  17.819  1.00  0.690          H  
ATOM   6789  N   ILE A 429      24.824 -16.670  20.472  1.00  0.320          N  
ATOM   6790  CA  ILE A 429      23.775 -16.304  21.407  1.00  0.310          C  
ATOM   6791  C   ILE A 429      22.873 -17.498  21.743  1.00  0.290          C  
ATOM   6792  O   ILE A 429      22.548 -17.747  22.904  1.00  0.300          O  
ATOM   6793  CB  ILE A 429      22.988 -15.113  20.842  1.00  0.440          C  
ATOM   6794  CG1 ILE A 429      23.948 -13.908  20.804  1.00  0.440          C  
ATOM   6795  CG2 ILE A 429      21.748 -14.825  21.700  1.00  0.440          C  
ATOM   6796  CD1 ILE A 429      23.485 -12.752  20.019  1.00  0.440          C  
ATOM   6797  H   ILE A 429      24.787 -16.318  19.507  1.00  0.380          H  
ATOM   6798  HA  ILE A 429      24.247 -15.977  22.332  1.00  0.370          H  
ATOM   6799  HB  ILE A 429      22.685 -15.334  19.814  1.00  0.530          H  
ATOM   6800 1HG1 ILE A 429      24.124 -13.579  21.828  1.00  0.530          H  
ATOM   6801 2HG1 ILE A 429      24.899 -14.229  20.377  1.00  0.530          H  
ATOM   6802 1HG2 ILE A 429      21.192 -13.985  21.296  1.00  0.530          H  
ATOM   6803 2HG2 ILE A 429      21.117 -15.696  21.697  1.00  0.530          H  
ATOM   6804 3HG2 ILE A 429      22.052 -14.600  22.730  1.00  0.530          H  
ATOM   6805 1HD1 ILE A 429      24.243 -12.000  20.066  1.00  0.530          H  
ATOM   6806 2HD1 ILE A 429      23.343 -13.059  18.988  1.00  0.530          H  
ATOM   6807 3HD1 ILE A 429      22.565 -12.365  20.409  1.00  0.530          H  
ATOM   6808  N   ALA A 430      22.436 -18.241  20.730  1.00  0.310          N  
ATOM   6809  CA  ALA A 430      21.549 -19.376  20.933  1.00  0.370          C  
ATOM   6810  C   ALA A 430      22.148 -20.437  21.855  1.00  0.380          C  
ATOM   6811  O   ALA A 430      21.428 -21.046  22.642  1.00  0.560          O  
ATOM   6812  CB  ALA A 430      21.202 -20.009  19.598  1.00  0.490          C  
ATOM   6813  H   ALA A 430      22.707 -18.013  19.772  1.00  0.370          H  
ATOM   6814  HA  ALA A 430      20.637 -19.008  21.393  1.00  0.440          H  
ATOM   6815 1HB  ALA A 430      20.518 -20.825  19.766  1.00  0.590          H  
ATOM   6816 2HB  ALA A 430      20.738 -19.266  18.950  1.00  0.590          H  
ATOM   6817 3HB  ALA A 430      22.113 -20.383  19.129  1.00  0.590          H  
ATOM   6818  N   THR A 431      23.465 -20.634  21.828  1.00  0.330          N  
ATOM   6819  CA  THR A 431      24.043 -21.673  22.669  1.00  0.380          C  
ATOM   6820  C   THR A 431      24.314 -21.240  24.118  1.00  0.390          C  
ATOM   6821  O   THR A 431      24.825 -22.039  24.906  1.00  0.470          O  
ATOM   6822  CB  THR A 431      25.327 -22.255  22.045  1.00  0.510          C  
ATOM   6823  OG1 THR A 431      26.307 -21.228  21.883  1.00  0.510          O  
ATOM   6824  CG2 THR A 431      24.991 -22.860  20.672  1.00  0.510          C  
ATOM   6825  H   THR A 431      24.058 -20.134  21.152  1.00  0.400          H  
ATOM   6826  HA  THR A 431      23.324 -22.490  22.713  1.00  0.460          H  
ATOM   6827  HB  THR A 431      25.729 -23.030  22.693  1.00  0.610          H  
ATOM   6828  HG1 THR A 431      26.595 -20.913  22.746  1.00  0.610          H  
ATOM   6829 1HG2 THR A 431      25.892 -23.277  20.228  1.00  0.610          H  
ATOM   6830 2HG2 THR A 431      24.250 -23.646  20.797  1.00  0.610          H  
ATOM   6831 3HG2 THR A 431      24.590 -22.095  20.016  1.00  0.610          H  
ATOM   6832  N   GLU A 432      23.999 -19.988  24.485  1.00  0.360          N  
ATOM   6833  CA  GLU A 432      24.196 -19.542  25.866  1.00  0.410          C  
ATOM   6834  C   GLU A 432      23.292 -20.285  26.863  1.00  0.440          C  
ATOM   6835  O   GLU A 432      23.684 -20.500  28.012  1.00  0.510          O  
ATOM   6836  CB  GLU A 432      23.969 -18.035  26.014  1.00  0.550          C  
ATOM   6837  CG  GLU A 432      25.030 -17.177  25.363  1.00  0.550          C  
ATOM   6838  CD  GLU A 432      24.796 -15.701  25.536  1.00  0.550          C  
ATOM   6839  OE1 GLU A 432      23.790 -15.330  26.078  1.00  0.550          O  
ATOM   6840  OE2 GLU A 432      25.645 -14.932  25.123  1.00  0.550          O  
ATOM   6841  H   GLU A 432      23.583 -19.342  23.805  1.00  0.430          H  
ATOM   6842  HA  GLU A 432      25.230 -19.748  26.139  1.00  0.490          H  
ATOM   6843 1HB  GLU A 432      23.013 -17.771  25.563  1.00  0.660          H  
ATOM   6844 2HB  GLU A 432      23.921 -17.776  27.070  1.00  0.660          H  
ATOM   6845 1HG  GLU A 432      26.000 -17.435  25.785  1.00  0.660          H  
ATOM   6846 2HG  GLU A 432      25.055 -17.413  24.304  1.00  0.660          H  
ATOM   6847  N   TYR A 433      22.068 -20.630  26.442  1.00  0.390          N  
ATOM   6848  CA  TYR A 433      21.104 -21.300  27.308  1.00  0.420          C  
ATOM   6849  C   TYR A 433      20.490 -22.517  26.617  1.00  0.400          C  
ATOM   6850  O   TYR A 433      20.251 -22.491  25.411  1.00  0.380          O  
ATOM   6851  CB  TYR A 433      19.982 -20.342  27.691  1.00  0.580          C  
ATOM   6852  CG  TYR A 433      20.439 -19.148  28.447  1.00  0.580          C  
ATOM   6853  CD1 TYR A 433      20.809 -18.013  27.764  1.00  0.580          C  
ATOM   6854  CD2 TYR A 433      20.507 -19.184  29.823  1.00  0.580          C  
ATOM   6855  CE1 TYR A 433      21.255 -16.912  28.444  1.00  0.580          C  
ATOM   6856  CE2 TYR A 433      20.949 -18.083  30.513  1.00  0.580          C  
ATOM   6857  CZ  TYR A 433      21.328 -16.950  29.829  1.00  0.580          C  
ATOM   6858  OH  TYR A 433      21.780 -15.849  30.521  1.00  0.580          O  
ATOM   6859  H   TYR A 433      21.801 -20.420  25.487  1.00  0.470          H  
ATOM   6860  HA  TYR A 433      21.633 -21.611  28.203  1.00  0.500          H  
ATOM   6861 1HB  TYR A 433      19.506 -20.007  26.801  1.00  0.690          H  
ATOM   6862 2HB  TYR A 433      19.240 -20.854  28.266  1.00  0.690          H  
ATOM   6863  HD1 TYR A 433      20.760 -17.994  26.679  1.00  0.690          H  
ATOM   6864  HD2 TYR A 433      20.216 -20.083  30.362  1.00  0.690          H  
ATOM   6865  HE1 TYR A 433      21.557 -16.017  27.893  1.00  0.690          H  
ATOM   6866  HE2 TYR A 433      21.007 -18.108  31.601  1.00  0.690          H  
ATOM   6867  HH  TYR A 433      22.047 -15.167  29.898  1.00  0.690          H  
ATOM   6868  N   PRO A 434      20.101 -23.569  27.354  1.00  0.430          N  
ATOM   6869  CA  PRO A 434      19.456 -24.762  26.832  1.00  0.430          C  
ATOM   6870  C   PRO A 434      17.983 -24.506  26.542  1.00  0.410          C  
ATOM   6871  O   PRO A 434      17.100 -25.127  27.143  1.00  0.430          O  
ATOM   6872  CB  PRO A 434      19.666 -25.760  27.974  1.00  0.650          C  
ATOM   6873  CG  PRO A 434      19.647 -24.909  29.212  1.00  0.650          C  
ATOM   6874  CD  PRO A 434      20.336 -23.610  28.814  1.00  0.650          C  
ATOM   6875  HA  PRO A 434      19.981 -25.087  25.922  1.00  0.520          H  
ATOM   6876 1HB  PRO A 434      18.874 -26.511  27.968  1.00  0.770          H  
ATOM   6877 2HB  PRO A 434      20.616 -26.297  27.836  1.00  0.770          H  
ATOM   6878 1HG  PRO A 434      18.612 -24.758  29.512  1.00  0.770          H  
ATOM   6879 2HG  PRO A 434      20.146 -25.427  30.045  1.00  0.770          H  
ATOM   6880 1HD  PRO A 434      19.853 -22.774  29.330  1.00  0.770          H  
ATOM   6881 2HD  PRO A 434      21.412 -23.682  29.039  1.00  0.770          H  
ATOM   6882  N   TYR A 435      17.744 -23.617  25.581  1.00  0.380          N  
ATOM   6883  CA  TYR A 435      16.404 -23.190  25.213  1.00  0.370          C  
ATOM   6884  C   TYR A 435      15.580 -24.369  24.739  1.00  0.390          C  
ATOM   6885  O   TYR A 435      14.398 -24.476  25.060  1.00  0.410          O  
ATOM   6886  CB  TYR A 435      16.452 -22.147  24.091  1.00  0.520          C  
ATOM   6887  CG  TYR A 435      17.049 -20.810  24.460  1.00  0.520          C  
ATOM   6888  CD1 TYR A 435      18.216 -20.392  23.838  1.00  0.520          C  
ATOM   6889  CD2 TYR A 435      16.450 -20.007  25.398  1.00  0.520          C  
ATOM   6890  CE1 TYR A 435      18.771 -19.175  24.155  1.00  0.520          C  
ATOM   6891  CE2 TYR A 435      17.004 -18.787  25.714  1.00  0.520          C  
ATOM   6892  CZ  TYR A 435      18.157 -18.372  25.094  1.00  0.520          C  
ATOM   6893  OH  TYR A 435      18.696 -17.151  25.408  1.00  0.520          O  
ATOM   6894  H   TYR A 435      18.557 -23.179  25.135  1.00  0.460          H  
ATOM   6895  HA  TYR A 435      15.919 -22.766  26.092  1.00  0.440          H  
ATOM   6896 1HB  TYR A 435      17.030 -22.545  23.259  1.00  0.630          H  
ATOM   6897 2HB  TYR A 435      15.439 -21.970  23.724  1.00  0.630          H  
ATOM   6898  HD1 TYR A 435      18.706 -21.027  23.093  1.00  0.630          H  
ATOM   6899  HD2 TYR A 435      15.540 -20.332  25.886  1.00  0.630          H  
ATOM   6900  HE1 TYR A 435      19.692 -18.851  23.666  1.00  0.630          H  
ATOM   6901  HE2 TYR A 435      16.529 -18.147  26.455  1.00  0.630          H  
ATOM   6902  HH  TYR A 435      19.506 -17.015  24.903  1.00  0.630          H  
ATOM   6903  N   GLN A 436      16.203 -25.265  23.967  1.00  0.410          N  
ATOM   6904  CA  GLN A 436      15.484 -26.398  23.398  1.00  0.460          C  
ATOM   6905  C   GLN A 436      14.913 -27.288  24.486  1.00  0.460          C  
ATOM   6906  O   GLN A 436      13.799 -27.792  24.347  1.00  0.550          O  
ATOM   6907  CB  GLN A 436      16.433 -27.207  22.499  1.00  0.620          C  
ATOM   6908  CG  GLN A 436      15.821 -28.400  21.722  1.00  0.620          C  
ATOM   6909  CD  GLN A 436      14.789 -28.010  20.667  1.00  0.620          C  
ATOM   6910  OE1 GLN A 436      14.985 -27.067  19.905  1.00  0.620          O  
ATOM   6911  NE2 GLN A 436      13.699 -28.759  20.597  1.00  0.620          N  
ATOM   6912  H   GLN A 436      17.183 -25.128  23.764  1.00  0.490          H  
ATOM   6913  HA  GLN A 436      14.655 -26.023  22.799  1.00  0.550          H  
ATOM   6914 1HB  GLN A 436      16.886 -26.541  21.764  1.00  0.750          H  
ATOM   6915 2HB  GLN A 436      17.241 -27.607  23.109  1.00  0.750          H  
ATOM   6916 1HG  GLN A 436      16.626 -28.927  21.215  1.00  0.750          H  
ATOM   6917 2HG  GLN A 436      15.330 -29.076  22.431  1.00  0.750          H  
ATOM   6918 1HE2 GLN A 436      12.994 -28.564  19.917  1.00  0.750          H  
ATOM   6919 2HE2 GLN A 436      13.584 -29.568  21.224  1.00  0.750          H  
ATOM   6920  N   LYS A 437      15.664 -27.476  25.571  1.00  0.450          N  
ATOM   6921  CA  LYS A 437      15.202 -28.333  26.647  1.00  0.460          C  
ATOM   6922  C   LYS A 437      14.083 -27.649  27.400  1.00  0.490          C  
ATOM   6923  O   LYS A 437      13.072 -28.271  27.726  1.00  0.540          O  
ATOM   6924  CB  LYS A 437      16.344 -28.689  27.594  1.00  0.640          C  
ATOM   6925  CG  LYS A 437      17.384 -29.634  26.988  1.00  0.640          C  
ATOM   6926  CD  LYS A 437      18.505 -29.950  27.981  1.00  0.640          C  
ATOM   6927  CE  LYS A 437      19.543 -30.892  27.372  1.00  0.640          C  
ATOM   6928  NZ  LYS A 437      20.660 -31.179  28.319  1.00  0.640          N  
ATOM   6929  H   LYS A 437      16.555 -27.003  25.648  1.00  0.540          H  
ATOM   6930  HA  LYS A 437      14.803 -29.253  26.216  1.00  0.550          H  
ATOM   6931 1HB  LYS A 437      16.847 -27.774  27.904  1.00  0.770          H  
ATOM   6932 2HB  LYS A 437      15.937 -29.159  28.492  1.00  0.770          H  
ATOM   6933 1HG  LYS A 437      16.890 -30.563  26.696  1.00  0.770          H  
ATOM   6934 2HG  LYS A 437      17.809 -29.176  26.096  1.00  0.770          H  
ATOM   6935 1HD  LYS A 437      18.998 -29.027  28.282  1.00  0.770          H  
ATOM   6936 2HD  LYS A 437      18.079 -30.420  28.869  1.00  0.770          H  
ATOM   6937 1HE  LYS A 437      19.059 -31.829  27.103  1.00  0.770          H  
ATOM   6938 2HE  LYS A 437      19.953 -30.434  26.472  1.00  0.770          H  
ATOM   6939 1HZ  LYS A 437      21.322 -31.803  27.879  1.00  0.770          H  
ATOM   6940 2HZ  LYS A 437      21.125 -30.317  28.567  1.00  0.770          H  
ATOM   6941 3HZ  LYS A 437      20.293 -31.615  29.154  1.00  0.770          H  
ATOM   6942  N   TRP A 438      14.237 -26.347  27.648  1.00  0.480          N  
ATOM   6943  CA  TRP A 438      13.221 -25.623  28.391  1.00  0.500          C  
ATOM   6944  C   TRP A 438      11.871 -25.747  27.689  1.00  0.500          C  
ATOM   6945  O   TRP A 438      10.832 -26.031  28.302  1.00  0.540          O  
ATOM   6946  CB  TRP A 438      13.593 -24.138  28.449  1.00  0.690          C  
ATOM   6947  CG  TRP A 438      14.806 -23.797  29.282  1.00  0.690          C  
ATOM   6948  CD1 TRP A 438      15.466 -24.591  30.158  1.00  0.690          C  
ATOM   6949  CD2 TRP A 438      15.472 -22.517  29.334  1.00  0.690          C  
ATOM   6950  NE1 TRP A 438      16.476 -23.886  30.766  1.00  0.690          N  
ATOM   6951  CE2 TRP A 438      16.490 -22.619  30.269  1.00  0.690          C  
ATOM   6952  CE3 TRP A 438      15.276 -21.323  28.689  1.00  0.690          C  
ATOM   6953  CZ2 TRP A 438      17.309 -21.553  30.573  1.00  0.690          C  
ATOM   6954  CZ3 TRP A 438      16.092 -20.248  28.990  1.00  0.690          C  
ATOM   6955  CH2 TRP A 438      17.075 -20.362  29.908  1.00  0.690          C  
ATOM   6956  H   TRP A 438      15.101 -25.872  27.362  1.00  0.580          H  
ATOM   6957  HA  TRP A 438      13.137 -26.042  29.394  1.00  0.600          H  
ATOM   6958 1HB  TRP A 438      13.776 -23.779  27.441  1.00  0.830          H  
ATOM   6959 2HB  TRP A 438      12.752 -23.579  28.831  1.00  0.830          H  
ATOM   6960  HD1 TRP A 438      15.222 -25.629  30.374  1.00  0.830          H  
ATOM   6961  HE1 TRP A 438      17.101 -24.251  31.474  1.00  0.830          H  
ATOM   6962  HE3 TRP A 438      14.494 -21.241  27.964  1.00  0.830          H  
ATOM   6963  HZ2 TRP A 438      18.107 -21.627  31.312  1.00  0.830          H  
ATOM   6964  HZ3 TRP A 438      15.922 -19.310  28.474  1.00  0.830          H  
ATOM   6965  HH2 TRP A 438      17.693 -19.502  30.125  1.00  0.830          H  
ATOM   6966  N   LEU A 439      11.894 -25.547  26.379  1.00  0.460          N  
ATOM   6967  CA  LEU A 439      10.694 -25.585  25.577  1.00  0.450          C  
ATOM   6968  C   LEU A 439      10.057 -26.966  25.531  1.00  0.500          C  
ATOM   6969  O   LEU A 439       8.840 -27.101  25.714  1.00  0.530          O  
ATOM   6970  CB  LEU A 439      11.105 -25.148  24.181  1.00  0.630          C  
ATOM   6971  CG  LEU A 439      11.531 -23.684  24.052  1.00  0.630          C  
ATOM   6972  CD1 LEU A 439      12.207 -23.499  22.740  1.00  0.630          C  
ATOM   6973  CD2 LEU A 439      10.346 -22.811  24.115  1.00  0.630          C  
ATOM   6974  H   LEU A 439      12.786 -25.319  25.927  1.00  0.550          H  
ATOM   6975  HA  LEU A 439       9.972 -24.900  26.008  1.00  0.540          H  
ATOM   6976 1HB  LEU A 439      11.950 -25.765  23.866  1.00  0.760          H  
ATOM   6977 2HB  LEU A 439      10.276 -25.326  23.494  1.00  0.760          H  
ATOM   6978  HG  LEU A 439      12.216 -23.417  24.848  1.00  0.760          H  
ATOM   6979 1HD1 LEU A 439      12.508 -22.468  22.636  1.00  0.760          H  
ATOM   6980 2HD1 LEU A 439      13.083 -24.135  22.693  1.00  0.760          H  
ATOM   6981 3HD1 LEU A 439      11.526 -23.767  21.936  1.00  0.760          H  
ATOM   6982 1HD2 LEU A 439      10.651 -21.806  23.998  1.00  0.760          H  
ATOM   6983 2HD2 LEU A 439       9.698 -23.085  23.309  1.00  0.760          H  
ATOM   6984 3HD2 LEU A 439       9.829 -22.921  25.051  1.00  0.760          H  
ATOM   6985  N   GLU A 440      10.870 -28.015  25.350  1.00  0.660          N  
ATOM   6986  CA  GLU A 440      10.322 -29.365  25.296  1.00  0.760          C  
ATOM   6987  C   GLU A 440       9.692 -29.806  26.606  1.00  0.830          C  
ATOM   6988  O   GLU A 440       8.665 -30.486  26.605  1.00  0.890          O  
ATOM   6989  CB  GLU A 440      11.403 -30.385  24.932  1.00  1.020          C  
ATOM   6990  CG  GLU A 440      11.898 -30.319  23.505  1.00  1.020          C  
ATOM   6991  CD  GLU A 440      13.016 -31.288  23.239  1.00  1.020          C  
ATOM   6992  OE1 GLU A 440      13.337 -32.065  24.112  1.00  1.020          O  
ATOM   6993  OE2 GLU A 440      13.572 -31.227  22.167  1.00  1.020          O  
ATOM   6994  H   GLU A 440      11.877 -27.881  25.194  1.00  0.790          H  
ATOM   6995  HA  GLU A 440       9.552 -29.385  24.527  1.00  0.910          H  
ATOM   6996 1HB  GLU A 440      12.267 -30.229  25.584  1.00  1.230          H  
ATOM   6997 2HB  GLU A 440      11.031 -31.390  25.118  1.00  1.230          H  
ATOM   6998 1HG  GLU A 440      11.067 -30.558  22.844  1.00  1.230          H  
ATOM   6999 2HG  GLU A 440      12.219 -29.313  23.276  1.00  1.230          H  
ATOM   7000  N   GLU A 441      10.313 -29.442  27.724  1.00  0.890          N  
ATOM   7001  CA  GLU A 441       9.814 -29.862  29.018  1.00  1.000          C  
ATOM   7002  C   GLU A 441       8.529 -29.182  29.475  1.00  0.900          C  
ATOM   7003  O   GLU A 441       7.659 -29.850  30.033  1.00  1.390          O  
ATOM   7004  CB  GLU A 441      10.897 -29.658  30.082  1.00  1.360          C  
ATOM   7005  CG  GLU A 441      12.101 -30.605  29.952  1.00  1.360          C  
ATOM   7006  CD  GLU A 441      13.183 -30.344  30.977  1.00  1.360          C  
ATOM   7007  OE1 GLU A 441      13.051 -29.411  31.735  1.00  1.360          O  
ATOM   7008  OE2 GLU A 441      14.145 -31.077  30.993  1.00  1.360          O  
ATOM   7009  H   GLU A 441      11.190 -28.911  27.668  1.00  1.070          H  
ATOM   7010  HA  GLU A 441       9.611 -30.930  28.955  1.00  1.200          H  
ATOM   7011 1HB  GLU A 441      11.274 -28.633  30.013  1.00  1.630          H  
ATOM   7012 2HB  GLU A 441      10.464 -29.781  31.074  1.00  1.630          H  
ATOM   7013 1HG  GLU A 441      11.751 -31.629  30.064  1.00  1.630          H  
ATOM   7014 2HG  GLU A 441      12.521 -30.505  28.952  1.00  1.630          H  
ATOM   7015  N   GLU A 442       8.384 -27.882  29.230  1.00  0.940          N  
ATOM   7016  CA  GLU A 442       7.228 -27.182  29.773  1.00  0.950          C  
ATOM   7017  C   GLU A 442       6.058 -26.839  28.822  1.00  0.640          C  
ATOM   7018  O   GLU A 442       4.935 -26.662  29.295  1.00  0.530          O  
ATOM   7019  CB  GLU A 442       7.715 -25.904  30.444  1.00  1.330          C  
ATOM   7020  CG  GLU A 442       8.731 -26.053  31.625  1.00  1.330          C  
ATOM   7021  CD  GLU A 442       8.163 -26.703  32.883  1.00  1.330          C  
ATOM   7022  OE1 GLU A 442       7.077 -27.206  32.833  1.00  1.330          O  
ATOM   7023  OE2 GLU A 442       8.792 -26.614  33.916  1.00  1.330          O  
ATOM   7024  H   GLU A 442       9.136 -27.360  28.767  1.00  1.130          H  
ATOM   7025  HA  GLU A 442       6.809 -27.817  30.550  1.00  1.140          H  
ATOM   7026 1HB  GLU A 442       8.141 -25.251  29.698  1.00  1.590          H  
ATOM   7027 2HB  GLU A 442       6.881 -25.419  30.852  1.00  1.590          H  
ATOM   7028 1HG  GLU A 442       9.581 -26.643  31.279  1.00  1.590          H  
ATOM   7029 2HG  GLU A 442       9.103 -25.059  31.876  1.00  1.590          H  
ATOM   7030  N   LEU A 443       6.277 -26.684  27.512  1.00  0.680          N  
ATOM   7031  CA  LEU A 443       5.150 -26.256  26.675  1.00  0.460          C  
ATOM   7032  C   LEU A 443       4.070 -27.315  26.440  1.00  0.450          C  
ATOM   7033  O   LEU A 443       4.343 -28.483  26.158  1.00  0.570          O  
ATOM   7034  CB  LEU A 443       5.651 -25.755  25.307  1.00  0.730          C  
ATOM   7035  CG  LEU A 443       6.475 -24.430  25.287  1.00  0.730          C  
ATOM   7036  CD1 LEU A 443       7.039 -24.231  23.910  1.00  0.730          C  
ATOM   7037  CD2 LEU A 443       5.563 -23.218  25.627  1.00  0.730          C  
ATOM   7038  H   LEU A 443       7.199 -26.833  27.092  1.00  0.820          H  
ATOM   7039  HA  LEU A 443       4.665 -25.429  27.187  1.00  0.550          H  
ATOM   7040 1HB  LEU A 443       6.285 -26.534  24.880  1.00  0.880          H  
ATOM   7041 2HB  LEU A 443       4.787 -25.623  24.654  1.00  0.880          H  
ATOM   7042  HG  LEU A 443       7.294 -24.490  26.009  1.00  0.880          H  
ATOM   7043 1HD1 LEU A 443       7.590 -23.310  23.892  1.00  0.880          H  
ATOM   7044 2HD1 LEU A 443       7.700 -25.063  23.652  1.00  0.880          H  
ATOM   7045 3HD1 LEU A 443       6.235 -24.173  23.178  1.00  0.880          H  
ATOM   7046 1HD2 LEU A 443       6.151 -22.301  25.599  1.00  0.880          H  
ATOM   7047 2HD2 LEU A 443       4.753 -23.154  24.901  1.00  0.880          H  
ATOM   7048 3HD2 LEU A 443       5.144 -23.333  26.615  1.00  0.880          H  
ATOM   7049  N   VAL A 444       2.821 -26.860  26.469  1.00  0.410          N  
ATOM   7050  CA  VAL A 444       1.656 -27.696  26.187  1.00  0.480          C  
ATOM   7051  C   VAL A 444       0.970 -27.274  24.902  1.00  0.450          C  
ATOM   7052  O   VAL A 444       0.671 -26.104  24.727  1.00  0.490          O  
ATOM   7053  CB  VAL A 444       0.663 -27.628  27.368  1.00  0.640          C  
ATOM   7054  CG1 VAL A 444      -0.629 -28.395  27.062  1.00  0.640          C  
ATOM   7055  CG2 VAL A 444       1.330 -28.242  28.596  1.00  0.640          C  
ATOM   7056  H   VAL A 444       2.681 -25.877  26.735  1.00  0.490          H  
ATOM   7057  HA  VAL A 444       1.992 -28.728  26.079  1.00  0.580          H  
ATOM   7058  HB  VAL A 444       0.412 -26.596  27.561  1.00  0.770          H  
ATOM   7059 1HG1 VAL A 444      -1.295 -28.323  27.917  1.00  0.770          H  
ATOM   7060 2HG1 VAL A 444      -1.128 -27.965  26.189  1.00  0.770          H  
ATOM   7061 3HG1 VAL A 444      -0.398 -29.442  26.867  1.00  0.770          H  
ATOM   7062 1HG2 VAL A 444       0.662 -28.199  29.435  1.00  0.770          H  
ATOM   7063 2HG2 VAL A 444       1.582 -29.281  28.388  1.00  0.770          H  
ATOM   7064 3HG2 VAL A 444       2.242 -27.694  28.827  1.00  0.770          H  
ATOM   7065  N   GLN A 445       0.767 -28.216  23.987  1.00  0.500          N  
ATOM   7066  CA  GLN A 445       0.111 -27.923  22.704  1.00  0.560          C  
ATOM   7067  C   GLN A 445      -1.385 -28.207  22.796  1.00  0.540          C  
ATOM   7068  O   GLN A 445      -1.784 -29.326  23.139  1.00  0.580          O  
ATOM   7069  CB  GLN A 445       0.735 -28.769  21.584  1.00  0.760          C  
ATOM   7070  CG  GLN A 445       0.173 -28.527  20.169  1.00  0.760          C  
ATOM   7071  CD  GLN A 445       0.575 -27.168  19.583  1.00  0.760          C  
ATOM   7072  OE1 GLN A 445       1.763 -26.841  19.504  1.00  0.760          O  
ATOM   7073  NE2 GLN A 445      -0.399 -26.380  19.150  1.00  0.760          N  
ATOM   7074  H   GLN A 445       1.070 -29.159  24.200  1.00  0.600          H  
ATOM   7075  HA  GLN A 445       0.241 -26.865  22.470  1.00  0.670          H  
ATOM   7076 1HB  GLN A 445       1.808 -28.585  21.552  1.00  0.910          H  
ATOM   7077 2HB  GLN A 445       0.591 -29.825  21.811  1.00  0.910          H  
ATOM   7078 1HG  GLN A 445       0.559 -29.301  19.511  1.00  0.910          H  
ATOM   7079 2HG  GLN A 445      -0.915 -28.577  20.197  1.00  0.910          H  
ATOM   7080 1HE2 GLN A 445      -0.165 -25.495  18.749  1.00  0.910          H  
ATOM   7081 2HE2 GLN A 445      -1.355 -26.671  19.215  1.00  0.910          H  
ATOM   7082  N   VAL A 446      -2.235 -27.240  22.460  1.00  0.610          N  
ATOM   7083  CA  VAL A 446      -3.652 -27.544  22.592  1.00  0.790          C  
ATOM   7084  C   VAL A 446      -4.215 -28.224  21.375  1.00  1.050          C  
ATOM   7085  O   VAL A 446      -4.787 -27.608  20.482  1.00  1.320          O  
ATOM   7086  CB  VAL A 446      -4.489 -26.293  22.906  1.00  1.030          C  
ATOM   7087  CG1 VAL A 446      -6.010 -26.639  23.104  1.00  1.030          C  
ATOM   7088  CG2 VAL A 446      -3.957 -25.693  24.132  1.00  1.030          C  
ATOM   7089  H   VAL A 446      -1.897 -26.313  22.172  1.00  0.730          H  
ATOM   7090  HA  VAL A 446      -3.769 -28.219  23.438  1.00  0.950          H  
ATOM   7091  HB  VAL A 446      -4.413 -25.599  22.077  1.00  1.240          H  
ATOM   7092 1HG1 VAL A 446      -6.564 -25.726  23.330  1.00  1.240          H  
ATOM   7093 2HG1 VAL A 446      -6.433 -27.087  22.205  1.00  1.240          H  
ATOM   7094 3HG1 VAL A 446      -6.121 -27.338  23.934  1.00  1.240          H  
ATOM   7095 1HG2 VAL A 446      -4.520 -24.800  24.376  1.00  1.240          H  
ATOM   7096 2HG2 VAL A 446      -4.035 -26.405  24.951  1.00  1.240          H  
ATOM   7097 3HG2 VAL A 446      -2.914 -25.438  23.962  1.00  1.240          H  
ATOM   7098  N   ASN A 447      -4.101 -29.518  21.407  1.00  1.780          N  
ATOM   7099  CA  ASN A 447      -4.634 -30.359  20.375  1.00  2.250          C  
ATOM   7100  C   ASN A 447      -5.315 -31.677  20.819  1.00  1.990          C  
ATOM   7101  O   ASN A 447      -5.647 -32.474  19.936  1.00  2.330          O  
ATOM   7102  CB  ASN A 447      -3.529 -30.659  19.386  1.00  2.960          C  
ATOM   7103  CG  ASN A 447      -2.385 -31.388  20.031  1.00  2.960          C  
ATOM   7104  OD1 ASN A 447      -2.455 -31.766  21.208  1.00  2.960          O  
ATOM   7105  ND2 ASN A 447      -1.330 -31.597  19.286  1.00  2.960          N  
ATOM   7106  H   ASN A 447      -3.521 -29.887  22.164  1.00  2.140          H  
ATOM   7107  HA  ASN A 447      -5.408 -29.787  19.854  1.00  2.700          H  
ATOM   7108 1HB  ASN A 447      -3.923 -31.262  18.568  1.00  3.550          H  
ATOM   7109 2HB  ASN A 447      -3.161 -29.726  18.960  1.00  3.550          H  
ATOM   7110 1HD2 ASN A 447      -0.540 -32.081  19.664  1.00  3.550          H  
ATOM   7111 2HD2 ASN A 447      -1.314 -31.279  18.338  1.00  3.550          H  
ATOM   7112  N   PRO A 448      -5.577 -31.994  22.130  1.00  2.110          N  
ATOM   7113  CA  PRO A 448      -6.256 -33.219  22.538  1.00  2.360          C  
ATOM   7114  C   PRO A 448      -7.745 -32.995  22.374  1.00  2.150          C  
ATOM   7115  O   PRO A 448      -8.485 -32.939  23.354  1.00  2.660          O  
ATOM   7116  CB  PRO A 448      -5.855 -33.366  24.006  1.00  3.540          C  
ATOM   7117  CG  PRO A 448      -5.739 -31.949  24.495  1.00  3.540          C  
ATOM   7118  CD  PRO A 448      -5.192 -31.150  23.299  1.00  3.540          C  
ATOM   7119  HA  PRO A 448      -5.907 -34.064  21.925  1.00  2.830          H  
ATOM   7120 1HB  PRO A 448      -6.616 -33.947  24.549  1.00  4.250          H  
ATOM   7121 2HB  PRO A 448      -4.911 -33.926  24.083  1.00  4.250          H  
ATOM   7122 1HG  PRO A 448      -6.719 -31.612  24.847  1.00  4.250          H  
ATOM   7123 2HG  PRO A 448      -5.068 -31.905  25.366  1.00  4.250          H  
ATOM   7124 1HD  PRO A 448      -5.696 -30.170  23.276  1.00  4.250          H  
ATOM   7125 2HD  PRO A 448      -4.099 -31.099  23.422  1.00  4.250          H  
ATOM   7126  N   ASP A 449      -8.150 -32.809  21.141  1.00  2.120          N  
ATOM   7127  CA  ASP A 449      -9.493 -32.393  20.809  1.00  2.450          C  
ATOM   7128  C   ASP A 449     -10.509 -33.549  20.779  1.00  2.340          C  
ATOM   7129  O   ASP A 449     -10.255 -34.562  20.121  1.00  2.740          O  
ATOM   7130  CB  ASP A 449      -9.454 -31.698  19.454  1.00  3.300          C  
ATOM   7131  CG  ASP A 449      -8.625 -30.401  19.493  1.00  3.300          C  
ATOM   7132  OD1 ASP A 449      -8.473 -29.809  20.542  1.00  3.300          O  
ATOM   7133  OD2 ASP A 449      -8.139 -30.030  18.450  1.00  3.300          O  
ATOM   7134  H   ASP A 449      -7.446 -32.905  20.403  1.00  2.540          H  
ATOM   7135  HA  ASP A 449      -9.762 -31.649  21.545  1.00  2.940          H  
ATOM   7136 1HB  ASP A 449      -9.018 -32.369  18.714  1.00  3.960          H  
ATOM   7137 2HB  ASP A 449     -10.471 -31.467  19.134  1.00  3.960          H  
ATOM   7138  N   PRO A 450     -11.628 -33.471  21.531  1.00  2.320          N  
ATOM   7139  CA  PRO A 450     -12.715 -34.432  21.566  1.00  2.470          C  
ATOM   7140  C   PRO A 450     -13.496 -34.199  20.298  1.00  2.060          C  
ATOM   7141  O   PRO A 450     -13.207 -33.230  19.606  1.00  1.960          O  
ATOM   7142  CB  PRO A 450     -13.511 -34.033  22.803  1.00  3.710          C  
ATOM   7143  CG  PRO A 450     -13.313 -32.555  22.882  1.00  3.710          C  
ATOM   7144  CD  PRO A 450     -11.863 -32.323  22.433  1.00  3.710          C  
ATOM   7145  HA  PRO A 450     -12.317 -35.456  21.620  1.00  2.960          H  
ATOM   7146 1HB  PRO A 450     -14.569 -34.315  22.677  1.00  4.450          H  
ATOM   7147 2HB  PRO A 450     -13.132 -34.567  23.687  1.00  4.450          H  
ATOM   7148 1HG  PRO A 450     -14.033 -32.044  22.227  1.00  4.450          H  
ATOM   7149 2HG  PRO A 450     -13.525 -32.216  23.879  1.00  4.450          H  
ATOM   7150 1HD  PRO A 450     -11.836 -31.382  21.891  1.00  4.450          H  
ATOM   7151 2HD  PRO A 450     -11.165 -32.341  23.291  1.00  4.450          H  
ATOM   7152  N   GLU A 451     -14.459 -35.050  19.981  1.00  2.410          N  
ATOM   7153  CA  GLU A 451     -15.274 -34.810  18.792  1.00  2.530          C  
ATOM   7154  C   GLU A 451     -16.782 -34.984  19.048  1.00  2.260          C  
ATOM   7155  O   GLU A 451     -17.154 -35.854  19.835  1.00  2.310          O  
ATOM   7156  CB  GLU A 451     -14.835 -35.790  17.688  1.00  3.490          C  
ATOM   7157  CG  GLU A 451     -13.424 -35.564  17.124  1.00  3.490          C  
ATOM   7158  CD  GLU A 451     -13.093 -36.511  15.983  1.00  3.490          C  
ATOM   7159  OE1 GLU A 451     -13.905 -37.358  15.694  1.00  3.490          O  
ATOM   7160  OE2 GLU A 451     -12.041 -36.378  15.398  1.00  3.490          O  
ATOM   7161  H   GLU A 451     -14.651 -35.853  20.564  1.00  2.890          H  
ATOM   7162  HA  GLU A 451     -15.073 -33.801  18.459  1.00  3.040          H  
ATOM   7163 1HB  GLU A 451     -14.826 -36.792  18.114  1.00  4.190          H  
ATOM   7164 2HB  GLU A 451     -15.545 -35.819  16.883  1.00  4.190          H  
ATOM   7165 1HG  GLU A 451     -13.347 -34.535  16.774  1.00  4.190          H  
ATOM   7166 2HG  GLU A 451     -12.693 -35.700  17.922  1.00  4.190          H  
ATOM   7167  N   SER A 452     -17.679 -34.221  18.367  1.00  2.370          N  
ATOM   7168  CA  SER A 452     -17.434 -33.057  17.488  1.00  2.420          C  
ATOM   7169  C   SER A 452     -18.648 -32.129  17.437  1.00  1.950          C  
ATOM   7170  O   SER A 452     -18.622 -31.115  16.744  1.00  2.530          O  
ATOM   7171  CB  SER A 452     -17.137 -33.452  16.041  1.00  3.370          C  
ATOM   7172  OG  SER A 452     -18.227 -34.141  15.483  1.00  3.370          O  
ATOM   7173  H   SER A 452     -18.648 -34.452  18.502  1.00  2.840          H  
ATOM   7174  HA  SER A 452     -16.615 -32.463  17.884  1.00  2.900          H  
ATOM   7175 1HB  SER A 452     -16.970 -32.539  15.466  1.00  4.040          H  
ATOM   7176 2HB  SER A 452     -16.245 -34.027  15.955  1.00  4.040          H  
ATOM   7177  HG  SER A 452     -18.073 -34.215  14.505  1.00  4.040          H  
ATOM   7178  N   ARG A 453     -19.758 -32.493  18.098  1.00  1.490          N  
ATOM   7179  CA  ARG A 453     -20.988 -31.715  17.886  1.00  1.760          C  
ATOM   7180  C   ARG A 453     -21.731 -31.324  19.162  1.00  1.680          C  
ATOM   7181  O   ARG A 453     -21.584 -31.956  20.210  1.00  2.460          O  
ATOM   7182  CB  ARG A 453     -21.949 -32.494  16.992  1.00  2.360          C  
ATOM   7183  CG  ARG A 453     -21.349 -32.912  15.658  1.00  2.360          C  
ATOM   7184  CD  ARG A 453     -22.296 -33.563  14.742  1.00  2.360          C  
ATOM   7185  NE  ARG A 453     -21.591 -34.127  13.580  1.00  2.360          N  
ATOM   7186  CZ  ARG A 453     -22.148 -34.792  12.564  1.00  2.360          C  
ATOM   7187  NH1 ARG A 453     -23.455 -34.988  12.484  1.00  2.360          N  
ATOM   7188  NH2 ARG A 453     -21.332 -35.252  11.649  1.00  2.360          N  
ATOM   7189  H   ARG A 453     -19.765 -33.293  18.711  1.00  1.790          H  
ATOM   7190  HA  ARG A 453     -20.721 -30.792  17.371  1.00  2.110          H  
ATOM   7191 1HB  ARG A 453     -22.282 -33.391  17.509  1.00  2.830          H  
ATOM   7192 2HB  ARG A 453     -22.829 -31.886  16.787  1.00  2.830          H  
ATOM   7193 1HG  ARG A 453     -20.922 -32.053  15.168  1.00  2.830          H  
ATOM   7194 2HG  ARG A 453     -20.578 -33.635  15.847  1.00  2.830          H  
ATOM   7195 1HD  ARG A 453     -22.815 -34.368  15.259  1.00  2.830          H  
ATOM   7196 2HD  ARG A 453     -23.011 -32.824  14.384  1.00  2.830          H  
ATOM   7197  HE  ARG A 453     -20.558 -34.044  13.534  1.00  2.830          H  
ATOM   7198 1HH1 ARG A 453     -24.069 -34.627  13.197  1.00  2.830          H  
ATOM   7199 2HH1 ARG A 453     -23.844 -35.499  11.704  1.00  2.830          H  
ATOM   7200 1HH2 ARG A 453     -20.315 -35.075  11.781  1.00  2.830          H  
ATOM   7201 2HH2 ARG A 453     -21.674 -35.769  10.856  1.00  2.830          H  
ATOM   7202  N   GLU A 454     -22.559 -30.282  19.029  1.00  1.510          N  
ATOM   7203  CA  GLU A 454     -23.423 -29.767  20.092  1.00  1.750          C  
ATOM   7204  C   GLU A 454     -24.773 -30.464  20.121  1.00  1.390          C  
ATOM   7205  O   GLU A 454     -25.208 -31.020  19.113  1.00  1.500          O  
ATOM   7206  CB  GLU A 454     -23.649 -28.261  19.923  1.00  2.350          C  
ATOM   7207  CG  GLU A 454     -22.386 -27.457  19.979  1.00  2.350          C  
ATOM   7208  CD  GLU A 454     -21.724 -27.553  21.300  1.00  2.350          C  
ATOM   7209  OE1 GLU A 454     -22.346 -27.253  22.299  1.00  2.350          O  
ATOM   7210  OE2 GLU A 454     -20.612 -27.988  21.319  1.00  2.350          O  
ATOM   7211  H   GLU A 454     -22.590 -29.822  18.133  1.00  1.810          H  
ATOM   7212  HA  GLU A 454     -22.930 -29.944  21.051  1.00  2.100          H  
ATOM   7213 1HB  GLU A 454     -24.136 -28.069  18.965  1.00  2.820          H  
ATOM   7214 2HB  GLU A 454     -24.315 -27.898  20.708  1.00  2.820          H  
ATOM   7215 1HG  GLU A 454     -21.696 -27.812  19.214  1.00  2.820          H  
ATOM   7216 2HG  GLU A 454     -22.616 -26.410  19.768  1.00  2.820          H  
ATOM   7217  N   GLU A 455     -25.434 -30.421  21.281  1.00  2.160          N  
ATOM   7218  CA  GLU A 455     -26.776 -30.991  21.461  1.00  2.530          C  
ATOM   7219  C   GLU A 455     -27.916 -29.953  21.507  1.00  2.170          C  
ATOM   7220  O   GLU A 455     -29.061 -30.303  21.808  1.00  2.760          O  
ATOM   7221  CB  GLU A 455     -26.809 -31.829  22.744  1.00  3.390          C  
ATOM   7222  CG  GLU A 455     -25.880 -33.046  22.729  1.00  3.390          C  
ATOM   7223  CD  GLU A 455     -25.933 -33.862  24.008  1.00  3.390          C  
ATOM   7224  OE1 GLU A 455     -26.610 -33.458  24.924  1.00  3.390          O  
ATOM   7225  OE2 GLU A 455     -25.296 -34.888  24.061  1.00  3.390          O  
ATOM   7226  H   GLU A 455     -24.988 -29.968  22.070  1.00  2.590          H  
ATOM   7227  HA  GLU A 455     -26.971 -31.655  20.619  1.00  3.040          H  
ATOM   7228 1HB  GLU A 455     -26.535 -31.203  23.594  1.00  4.070          H  
ATOM   7229 2HB  GLU A 455     -27.823 -32.189  22.917  1.00  4.070          H  
ATOM   7230 1HG  GLU A 455     -26.158 -33.685  21.891  1.00  4.070          H  
ATOM   7231 2HG  GLU A 455     -24.858 -32.708  22.562  1.00  4.070          H  
ATOM   7232  N   GLU A 456     -27.607 -28.688  21.232  1.00  1.770          N  
ATOM   7233  CA  GLU A 456     -28.612 -27.625  21.316  1.00  1.960          C  
ATOM   7234  C   GLU A 456     -29.556 -27.623  20.120  1.00  1.550          C  
ATOM   7235  O   GLU A 456     -29.178 -28.000  19.012  1.00  2.060          O  
ATOM   7236  CB  GLU A 456     -27.932 -26.263  21.444  1.00  2.670          C  
ATOM   7237  CG  GLU A 456     -27.098 -26.106  22.710  1.00  2.670          C  
ATOM   7238  CD  GLU A 456     -27.926 -26.130  23.951  1.00  2.670          C  
ATOM   7239  OE1 GLU A 456     -28.976 -25.542  23.944  1.00  2.670          O  
ATOM   7240  OE2 GLU A 456     -27.521 -26.751  24.900  1.00  2.670          O  
ATOM   7241  H   GLU A 456     -26.659 -28.469  20.970  1.00  2.120          H  
ATOM   7242  HA  GLU A 456     -29.211 -27.791  22.213  1.00  2.350          H  
ATOM   7243 1HB  GLU A 456     -27.277 -26.101  20.588  1.00  3.200          H  
ATOM   7244 2HB  GLU A 456     -28.688 -25.475  21.433  1.00  3.200          H  
ATOM   7245 1HG  GLU A 456     -26.366 -26.912  22.759  1.00  3.200          H  
ATOM   7246 2HG  GLU A 456     -26.553 -25.163  22.659  1.00  3.200          H  
ATOM   7247  N   GLN A 457     -30.783 -27.156  20.342  1.00  1.590          N  
ATOM   7248  CA  GLN A 457     -31.787 -27.115  19.288  1.00  2.080          C  
ATOM   7249  C   GLN A 457     -31.971 -25.766  18.599  1.00  1.980          C  
ATOM   7250  O   GLN A 457     -31.745 -24.696  19.182  1.00  2.420          O  
ATOM   7251  CB  GLN A 457     -33.126 -27.586  19.852  1.00  2.720          C  
ATOM   7252  CG  GLN A 457     -33.083 -29.000  20.404  1.00  2.720          C  
ATOM   7253  CD  GLN A 457     -32.761 -30.003  19.330  1.00  2.720          C  
ATOM   7254  OE1 GLN A 457     -33.441 -30.038  18.300  1.00  2.720          O  
ATOM   7255  NE2 GLN A 457     -31.733 -30.811  19.545  1.00  2.720          N  
ATOM   7256  H   GLN A 457     -31.025 -26.847  21.276  1.00  1.910          H  
ATOM   7257  HA  GLN A 457     -31.480 -27.822  18.517  1.00  2.500          H  
ATOM   7258 1HB  GLN A 457     -33.440 -26.916  20.657  1.00  3.260          H  
ATOM   7259 2HB  GLN A 457     -33.889 -27.544  19.077  1.00  3.260          H  
ATOM   7260 1HG  GLN A 457     -32.308 -29.065  21.169  1.00  3.260          H  
ATOM   7261 2HG  GLN A 457     -34.053 -29.251  20.830  1.00  3.260          H  
ATOM   7262 1HE2 GLN A 457     -31.478 -31.492  18.860  1.00  3.260          H  
ATOM   7263 2HE2 GLN A 457     -31.195 -30.739  20.400  1.00  3.260          H  
ATOM   7264  N   PHE A 458     -32.490 -25.868  17.378  1.00  1.850          N  
ATOM   7265  CA  PHE A 458     -32.842 -24.796  16.453  1.00  2.030          C  
ATOM   7266  C   PHE A 458     -33.627 -23.642  17.044  1.00  2.170          C  
ATOM   7267  O   PHE A 458     -33.366 -22.481  16.718  1.00  2.770          O  
ATOM   7268  CB  PHE A 458     -33.652 -25.434  15.333  1.00  2.770          C  
ATOM   7269  CG  PHE A 458     -34.214 -24.544  14.292  1.00  2.770          C  
ATOM   7270  CD1 PHE A 458     -33.403 -23.742  13.560  1.00  2.770          C  
ATOM   7271  CD2 PHE A 458     -35.555 -24.603  13.971  1.00  2.770          C  
ATOM   7272  CE1 PHE A 458     -33.881 -22.996  12.527  1.00  2.770          C  
ATOM   7273  CE2 PHE A 458     -36.056 -23.860  12.935  1.00  2.770          C  
ATOM   7274  CZ  PHE A 458     -35.213 -23.060  12.206  1.00  2.770          C  
ATOM   7275  H   PHE A 458     -32.613 -26.809  17.019  1.00  2.220          H  
ATOM   7276  HA  PHE A 458     -31.911 -24.410  16.038  1.00  2.440          H  
ATOM   7277 1HB  PHE A 458     -33.054 -26.182  14.844  1.00  3.320          H  
ATOM   7278 2HB  PHE A 458     -34.486 -25.966  15.781  1.00  3.320          H  
ATOM   7279  HD1 PHE A 458     -32.365 -23.704  13.822  1.00  3.320          H  
ATOM   7280  HD2 PHE A 458     -36.216 -25.258  14.539  1.00  3.320          H  
ATOM   7281  HE1 PHE A 458     -33.210 -22.354  11.956  1.00  3.320          H  
ATOM   7282  HE2 PHE A 458     -37.114 -23.909  12.683  1.00  3.320          H  
ATOM   7283  HZ  PHE A 458     -35.604 -22.467  11.379  1.00  3.320          H  
ATOM   7284  N   SER A 459     -34.643 -23.943  17.846  1.00  1.840          N  
ATOM   7285  CA  SER A 459     -35.460 -22.871  18.397  1.00  1.550          C  
ATOM   7286  C   SER A 459     -34.697 -21.960  19.374  1.00  1.350          C  
ATOM   7287  O   SER A 459     -34.980 -20.748  19.445  1.00  1.790          O  
ATOM   7288  CB  SER A 459     -36.683 -23.456  19.073  1.00  2.290          C  
ATOM   7289  OG  SER A 459     -36.324 -24.229  20.181  1.00  2.290          O  
ATOM   7290  H   SER A 459     -34.835 -24.901  18.102  1.00  2.210          H  
ATOM   7291  HA  SER A 459     -35.803 -22.253  17.562  1.00  1.860          H  
ATOM   7292 1HB  SER A 459     -37.338 -22.647  19.392  1.00  2.740          H  
ATOM   7293 2HB  SER A 459     -37.236 -24.064  18.360  1.00  2.740          H  
ATOM   7294  HG  SER A 459     -37.147 -24.489  20.606  1.00  2.740          H  
ATOM   7295  N   ASP A 460     -33.651 -22.484  20.038  1.00  0.910          N  
ATOM   7296  CA  ASP A 460     -32.894 -21.660  20.962  1.00  0.780          C  
ATOM   7297  C   ASP A 460     -31.873 -20.931  20.136  1.00  0.690          C  
ATOM   7298  O   ASP A 460     -31.461 -19.816  20.456  1.00  1.090          O  
ATOM   7299  CB  ASP A 460     -32.260 -22.491  22.068  1.00  1.140          C  
ATOM   7300  CG  ASP A 460     -33.318 -23.105  22.993  1.00  1.140          C  
ATOM   7301  OD1 ASP A 460     -34.088 -22.369  23.567  1.00  1.140          O  
ATOM   7302  OD2 ASP A 460     -33.339 -24.303  23.120  1.00  1.140          O  
ATOM   7303  H   ASP A 460     -33.390 -23.466  19.932  1.00  1.090          H  
ATOM   7304  HA  ASP A 460     -33.559 -20.929  21.423  1.00  0.940          H  
ATOM   7305 1HB  ASP A 460     -31.670 -23.296  21.620  1.00  1.370          H  
ATOM   7306 2HB  ASP A 460     -31.582 -21.873  22.657  1.00  1.370          H  
ATOM   7307  N   LEU A 461     -31.455 -21.564  19.048  1.00  0.580          N  
ATOM   7308  CA  LEU A 461     -30.511 -20.941  18.137  1.00  0.800          C  
ATOM   7309  C   LEU A 461     -31.091 -19.673  17.560  1.00  0.540          C  
ATOM   7310  O   LEU A 461     -30.455 -18.625  17.630  1.00  0.370          O  
ATOM   7311  CB  LEU A 461     -30.152 -21.911  17.007  1.00  1.030          C  
ATOM   7312  CG  LEU A 461     -29.270 -21.404  15.884  1.00  1.030          C  
ATOM   7313  CD1 LEU A 461     -27.933 -21.002  16.399  1.00  1.030          C  
ATOM   7314  CD2 LEU A 461     -29.157 -22.479  14.884  1.00  1.030          C  
ATOM   7315  H   LEU A 461     -31.783 -22.523  18.886  1.00  0.700          H  
ATOM   7316  HA  LEU A 461     -29.621 -20.671  18.684  1.00  0.960          H  
ATOM   7317 1HB  LEU A 461     -29.684 -22.791  17.440  1.00  1.240          H  
ATOM   7318 2HB  LEU A 461     -31.050 -22.220  16.538  1.00  1.240          H  
ATOM   7319  HG  LEU A 461     -29.732 -20.535  15.420  1.00  1.240          H  
ATOM   7320 1HD1 LEU A 461     -27.312 -20.645  15.589  1.00  1.240          H  
ATOM   7321 2HD1 LEU A 461     -28.070 -20.226  17.098  1.00  1.240          H  
ATOM   7322 3HD1 LEU A 461     -27.458 -21.847  16.870  1.00  1.240          H  
ATOM   7323 1HD2 LEU A 461     -28.561 -22.143  14.059  1.00  1.240          H  
ATOM   7324 2HD2 LEU A 461     -28.692 -23.357  15.337  1.00  1.240          H  
ATOM   7325 3HD2 LEU A 461     -30.150 -22.739  14.525  1.00  1.240          H  
ATOM   7326  N   LEU A 462     -32.302 -19.744  17.025  1.00  0.650          N  
ATOM   7327  CA  LEU A 462     -32.899 -18.550  16.461  1.00  0.660          C  
ATOM   7328  C   LEU A 462     -33.126 -17.450  17.474  1.00  0.600          C  
ATOM   7329  O   LEU A 462     -32.865 -16.284  17.159  1.00  0.620          O  
ATOM   7330  CB  LEU A 462     -34.190 -18.909  15.769  1.00  0.920          C  
ATOM   7331  CG  LEU A 462     -34.044 -19.627  14.443  1.00  0.920          C  
ATOM   7332  CD1 LEU A 462     -35.316 -20.144  14.106  1.00  0.920          C  
ATOM   7333  CD2 LEU A 462     -33.627 -18.617  13.342  1.00  0.920          C  
ATOM   7334  H   LEU A 462     -32.786 -20.649  16.981  1.00  0.780          H  
ATOM   7335  HA  LEU A 462     -32.206 -18.166  15.721  1.00  0.790          H  
ATOM   7336 1HB  LEU A 462     -34.765 -19.562  16.435  1.00  1.100          H  
ATOM   7337 2HB  LEU A 462     -34.767 -17.999  15.605  1.00  1.100          H  
ATOM   7338  HG  LEU A 462     -33.318 -20.440  14.505  1.00  1.100          H  
ATOM   7339 1HD1 LEU A 462     -35.283 -20.608  13.155  1.00  1.100          H  
ATOM   7340 2HD1 LEU A 462     -35.619 -20.868  14.856  1.00  1.100          H  
ATOM   7341 3HD1 LEU A 462     -35.993 -19.337  14.081  1.00  1.100          H  
ATOM   7342 1HD2 LEU A 462     -33.570 -19.134  12.385  1.00  1.100          H  
ATOM   7343 2HD2 LEU A 462     -34.372 -17.820  13.275  1.00  1.100          H  
ATOM   7344 3HD2 LEU A 462     -32.664 -18.182  13.560  1.00  1.100          H  
ATOM   7345  N   THR A 463     -33.570 -17.791  18.690  1.00  0.610          N  
ATOM   7346  CA  THR A 463     -33.783 -16.747  19.685  1.00  0.630          C  
ATOM   7347  C   THR A 463     -32.459 -16.047  19.979  1.00  0.670          C  
ATOM   7348  O   THR A 463     -32.393 -14.809  20.021  1.00  1.440          O  
ATOM   7349  CB  THR A 463     -34.351 -17.305  21.010  1.00  0.870          C  
ATOM   7350  OG1 THR A 463     -35.623 -17.930  20.772  1.00  0.870          O  
ATOM   7351  CG2 THR A 463     -34.551 -16.130  22.012  1.00  0.870          C  
ATOM   7352  H   THR A 463     -33.812 -18.761  18.912  1.00  0.730          H  
ATOM   7353  HA  THR A 463     -34.483 -16.016  19.282  1.00  0.760          H  
ATOM   7354  HB  THR A 463     -33.663 -18.044  21.431  1.00  1.050          H  
ATOM   7355  HG1 THR A 463     -35.491 -18.768  20.291  1.00  1.050          H  
ATOM   7356 1HG2 THR A 463     -34.965 -16.519  22.937  1.00  1.050          H  
ATOM   7357 2HG2 THR A 463     -33.604 -15.637  22.226  1.00  1.050          H  
ATOM   7358 3HG2 THR A 463     -35.243 -15.406  21.586  1.00  1.050          H  
ATOM   7359  N   ARG A 464     -31.399 -16.838  20.183  1.00  0.430          N  
ATOM   7360  CA  ARG A 464     -30.088 -16.287  20.475  1.00  0.440          C  
ATOM   7361  C   ARG A 464     -29.567 -15.438  19.330  1.00  0.320          C  
ATOM   7362  O   ARG A 464     -29.124 -14.311  19.548  1.00  0.300          O  
ATOM   7363  CB  ARG A 464     -29.093 -17.404  20.740  1.00  0.610          C  
ATOM   7364  CG  ARG A 464     -29.251 -18.112  22.073  1.00  0.610          C  
ATOM   7365  CD  ARG A 464     -28.315 -19.254  22.207  1.00  0.610          C  
ATOM   7366  NE  ARG A 464     -28.686 -20.364  21.316  1.00  0.610          N  
ATOM   7367  CZ  ARG A 464     -27.933 -21.474  21.086  1.00  0.610          C  
ATOM   7368  NH1 ARG A 464     -26.788 -21.620  21.672  1.00  0.610          N  
ATOM   7369  NH2 ARG A 464     -28.346 -22.427  20.267  1.00  0.610          N  
ATOM   7370  H   ARG A 464     -31.514 -17.856  20.147  1.00  0.520          H  
ATOM   7371  HA  ARG A 464     -30.170 -15.668  21.363  1.00  0.530          H  
ATOM   7372 1HB  ARG A 464     -29.199 -18.156  19.961  1.00  0.730          H  
ATOM   7373 2HB  ARG A 464     -28.086 -17.019  20.674  1.00  0.730          H  
ATOM   7374 1HG  ARG A 464     -29.044 -17.418  22.874  1.00  0.730          H  
ATOM   7375 2HG  ARG A 464     -30.267 -18.479  22.177  1.00  0.730          H  
ATOM   7376 1HD  ARG A 464     -27.311 -18.922  21.952  1.00  0.730          H  
ATOM   7377 2HD  ARG A 464     -28.335 -19.616  23.234  1.00  0.730          H  
ATOM   7378  HE  ARG A 464     -29.592 -20.283  20.834  1.00  0.730          H  
ATOM   7379 1HH1 ARG A 464     -26.441 -20.919  22.308  1.00  0.730          H  
ATOM   7380 2HH1 ARG A 464     -26.248 -22.456  21.486  1.00  0.730          H  
ATOM   7381 1HH2 ARG A 464     -29.236 -22.341  19.794  1.00  0.730          H  
ATOM   7382 2HH2 ARG A 464     -27.777 -23.245  20.108  1.00  0.730          H  
ATOM   7383  N   GLN A 465     -29.732 -15.903  18.095  1.00  0.320          N  
ATOM   7384  CA  GLN A 465     -29.259 -15.130  16.966  1.00  0.310          C  
ATOM   7385  C   GLN A 465     -29.924 -13.767  16.930  1.00  0.280          C  
ATOM   7386  O   GLN A 465     -29.245 -12.766  16.687  1.00  0.260          O  
ATOM   7387  CB  GLN A 465     -29.517 -15.897  15.677  1.00  0.440          C  
ATOM   7388  CG  GLN A 465     -28.622 -17.083  15.449  1.00  0.440          C  
ATOM   7389  CD  GLN A 465     -29.088 -17.855  14.272  1.00  0.440          C  
ATOM   7390  OE1 GLN A 465     -30.226 -17.682  13.839  1.00  0.440          O  
ATOM   7391  NE2 GLN A 465     -28.244 -18.690  13.735  1.00  0.440          N  
ATOM   7392  H   GLN A 465     -30.130 -16.835  17.943  1.00  0.380          H  
ATOM   7393  HA  GLN A 465     -28.189 -14.978  17.072  1.00  0.370          H  
ATOM   7394 1HB  GLN A 465     -30.528 -16.289  15.734  1.00  0.530          H  
ATOM   7395 2HB  GLN A 465     -29.485 -15.257  14.824  1.00  0.530          H  
ATOM   7396 1HG  GLN A 465     -27.608 -16.732  15.246  1.00  0.530          H  
ATOM   7397 2HG  GLN A 465     -28.617 -17.725  16.318  1.00  0.530          H  
ATOM   7398 1HE2 GLN A 465     -28.517 -19.231  12.938  1.00  0.530          H  
ATOM   7399 2HE2 GLN A 465     -27.310 -18.788  14.129  1.00  0.530          H  
ATOM   7400  N   LYS A 466     -31.233 -13.691  17.206  1.00  0.280          N  
ATOM   7401  CA  LYS A 466     -31.862 -12.374  17.215  1.00  0.280          C  
ATOM   7402  C   LYS A 466     -31.266 -11.491  18.312  1.00  0.270          C  
ATOM   7403  O   LYS A 466     -30.905 -10.334  18.081  1.00  0.290          O  
ATOM   7404  CB  LYS A 466     -33.369 -12.471  17.452  1.00  0.390          C  
ATOM   7405  CG  LYS A 466     -34.196 -13.004  16.285  1.00  0.390          C  
ATOM   7406  CD  LYS A 466     -35.705 -13.133  16.644  1.00  0.390          C  
ATOM   7407  CE  LYS A 466     -36.423 -11.755  16.783  1.00  0.390          C  
ATOM   7408  NZ  LYS A 466     -36.660 -11.091  15.498  1.00  0.390          N  
ATOM   7409  H   LYS A 466     -31.778 -14.551  17.350  1.00  0.340          H  
ATOM   7410  HA  LYS A 466     -31.680 -11.896  16.252  1.00  0.340          H  
ATOM   7411 1HB  LYS A 466     -33.548 -13.143  18.293  1.00  0.470          H  
ATOM   7412 2HB  LYS A 466     -33.724 -11.491  17.737  1.00  0.470          H  
ATOM   7413 1HG  LYS A 466     -34.066 -12.366  15.408  1.00  0.470          H  
ATOM   7414 2HG  LYS A 466     -33.829 -13.999  16.048  1.00  0.470          H  
ATOM   7415 1HD  LYS A 466     -36.206 -13.702  15.856  1.00  0.470          H  
ATOM   7416 2HD  LYS A 466     -35.813 -13.690  17.579  1.00  0.470          H  
ATOM   7417 1HE  LYS A 466     -37.367 -11.901  17.270  1.00  0.470          H  
ATOM   7418 2HE  LYS A 466     -35.826 -11.097  17.387  1.00  0.470          H  
ATOM   7419 1HZ  LYS A 466     -37.126 -10.200  15.657  1.00  0.470          H  
ATOM   7420 2HZ  LYS A 466     -35.780 -10.906  15.007  1.00  0.470          H  
ATOM   7421 3HZ  LYS A 466     -37.246 -11.653  14.913  1.00  0.470          H  
ATOM   7422  N   ALA A 467     -31.093 -12.071  19.500  1.00  0.280          N  
ATOM   7423  CA  ALA A 467     -30.589 -11.363  20.674  1.00  0.290          C  
ATOM   7424  C   ALA A 467     -29.210 -10.783  20.430  1.00  0.260          C  
ATOM   7425  O   ALA A 467     -28.886  -9.678  20.866  1.00  0.290          O  
ATOM   7426  CB  ALA A 467     -30.546 -12.318  21.840  1.00  0.400          C  
ATOM   7427  H   ALA A 467     -31.405 -13.042  19.617  1.00  0.340          H  
ATOM   7428  HA  ALA A 467     -31.268 -10.540  20.896  1.00  0.350          H  
ATOM   7429 1HB  ALA A 467     -30.195 -11.821  22.705  1.00  0.480          H  
ATOM   7430 2HB  ALA A 467     -31.529 -12.725  22.031  1.00  0.480          H  
ATOM   7431 3HB  ALA A 467     -29.874 -13.111  21.589  1.00  0.480          H  
ATOM   7432  N   PHE A 468     -28.410 -11.496  19.658  1.00  0.230          N  
ATOM   7433  CA  PHE A 468     -27.059 -11.078  19.371  1.00  0.250          C  
ATOM   7434  C   PHE A 468     -26.923 -10.272  18.070  1.00  0.310          C  
ATOM   7435  O   PHE A 468     -25.809 -10.021  17.603  1.00  0.420          O  
ATOM   7436  CB  PHE A 468     -26.155 -12.300  19.336  1.00  0.340          C  
ATOM   7437  CG  PHE A 468     -25.969 -13.014  20.667  1.00  0.340          C  
ATOM   7438  CD1 PHE A 468     -26.379 -14.293  20.814  1.00  0.340          C  
ATOM   7439  CD2 PHE A 468     -25.390 -12.408  21.753  1.00  0.340          C  
ATOM   7440  CE1 PHE A 468     -26.192 -14.990  21.982  1.00  0.340          C  
ATOM   7441  CE2 PHE A 468     -25.196 -13.087  22.926  1.00  0.340          C  
ATOM   7442  CZ  PHE A 468     -25.590 -14.384  23.036  1.00  0.340          C  
ATOM   7443  H   PHE A 468     -28.732 -12.420  19.351  1.00  0.280          H  
ATOM   7444  HA  PHE A 468     -26.727 -10.439  20.190  1.00  0.300          H  
ATOM   7445 1HB  PHE A 468     -26.599 -13.018  18.649  1.00  0.410          H  
ATOM   7446 2HB  PHE A 468     -25.187 -12.040  18.941  1.00  0.410          H  
ATOM   7447  HD1 PHE A 468     -26.855 -14.761  19.981  1.00  0.410          H  
ATOM   7448  HD2 PHE A 468     -25.079 -11.376  21.685  1.00  0.410          H  
ATOM   7449  HE1 PHE A 468     -26.520 -16.020  22.066  1.00  0.410          H  
ATOM   7450  HE2 PHE A 468     -24.718 -12.598  23.776  1.00  0.410          H  
ATOM   7451  HZ  PHE A 468     -25.428 -14.923  23.971  1.00  0.410          H  
ATOM   7452  N   GLY A 469     -28.046  -9.868  17.473  1.00  0.290          N  
ATOM   7453  CA  GLY A 469     -28.024  -9.034  16.278  1.00  0.360          C  
ATOM   7454  C   GLY A 469     -27.768  -9.717  14.940  1.00  0.360          C  
ATOM   7455  O   GLY A 469     -27.355  -9.049  13.991  1.00  0.460          O  
ATOM   7456  H   GLY A 469     -28.959 -10.119  17.867  1.00  0.350          H  
ATOM   7457 1HA  GLY A 469     -28.982  -8.519  16.218  1.00  0.430          H  
ATOM   7458 2HA  GLY A 469     -27.273  -8.259  16.419  1.00  0.430          H  
ATOM   7459  N   TYR A 470     -27.976 -11.020  14.836  1.00  0.310          N  
ATOM   7460  CA  TYR A 470     -27.734 -11.675  13.562  1.00  0.390          C  
ATOM   7461  C   TYR A 470     -28.915 -11.459  12.668  1.00  0.400          C  
ATOM   7462  O   TYR A 470     -30.060 -11.625  13.086  1.00  0.690          O  
ATOM   7463  CB  TYR A 470     -27.602 -13.186  13.732  1.00  0.510          C  
ATOM   7464  CG  TYR A 470     -26.351 -13.716  14.333  1.00  0.510          C  
ATOM   7465  CD1 TYR A 470     -26.031 -13.433  15.642  1.00  0.510          C  
ATOM   7466  CD2 TYR A 470     -25.544 -14.570  13.584  1.00  0.510          C  
ATOM   7467  CE1 TYR A 470     -24.910 -13.960  16.194  1.00  0.510          C  
ATOM   7468  CE2 TYR A 470     -24.415 -15.118  14.155  1.00  0.510          C  
ATOM   7469  CZ  TYR A 470     -24.097 -14.811  15.456  1.00  0.510          C  
ATOM   7470  OH  TYR A 470     -22.980 -15.356  16.037  1.00  0.510          O  
ATOM   7471  H   TYR A 470     -28.340 -11.571  15.616  1.00  0.370          H  
ATOM   7472  HA  TYR A 470     -26.850 -11.248  13.085  1.00  0.470          H  
ATOM   7473 1HB  TYR A 470     -28.406 -13.492  14.345  1.00  0.620          H  
ATOM   7474 2HB  TYR A 470     -27.743 -13.666  12.760  1.00  0.620          H  
ATOM   7475  HD1 TYR A 470     -26.663 -12.788  16.242  1.00  0.620          H  
ATOM   7476  HD2 TYR A 470     -25.807 -14.813  12.554  1.00  0.620          H  
ATOM   7477  HE1 TYR A 470     -24.662 -13.724  17.223  1.00  0.620          H  
ATOM   7478  HE2 TYR A 470     -23.781 -15.792  13.588  1.00  0.620          H  
ATOM   7479  HH  TYR A 470     -22.921 -15.067  16.971  1.00  0.620          H  
ATOM   7480  N   THR A 471     -28.650 -11.160  11.422  1.00  0.270          N  
ATOM   7481  CA  THR A 471     -29.716 -11.054  10.447  1.00  0.280          C  
ATOM   7482  C   THR A 471     -29.638 -12.191   9.459  1.00  0.270          C  
ATOM   7483  O   THR A 471     -28.651 -12.939   9.400  1.00  0.280          O  
ATOM   7484  CB  THR A 471     -29.674  -9.719   9.696  1.00  0.390          C  
ATOM   7485  OG1 THR A 471     -28.439  -9.614   8.979  1.00  0.390          O  
ATOM   7486  CG2 THR A 471     -29.849  -8.555  10.629  1.00  0.390          C  
ATOM   7487  H   THR A 471     -27.681 -10.949  11.148  1.00  0.320          H  
ATOM   7488  HA  THR A 471     -30.678 -11.121  10.956  1.00  0.340          H  
ATOM   7489  HB  THR A 471     -30.489  -9.701   8.972  1.00  0.470          H  
ATOM   7490  HG1 THR A 471     -27.712  -9.485   9.637  1.00  0.470          H  
ATOM   7491 1HG2 THR A 471     -29.830  -7.626  10.064  1.00  0.470          H  
ATOM   7492 2HG2 THR A 471     -30.805  -8.652  11.146  1.00  0.470          H  
ATOM   7493 3HG2 THR A 471     -29.035  -8.554  11.361  1.00  0.470          H  
ATOM   7494  N   TYR A 472     -30.697 -12.340   8.687  1.00  0.310          N  
ATOM   7495  CA  TYR A 472     -30.762 -13.350   7.667  1.00  0.330          C  
ATOM   7496  C   TYR A 472     -29.624 -13.144   6.698  1.00  0.250          C  
ATOM   7497  O   TYR A 472     -28.899 -14.100   6.419  1.00  0.260          O  
ATOM   7498  CB  TYR A 472     -32.108 -13.305   6.976  1.00  0.450          C  
ATOM   7499  CG  TYR A 472     -32.318 -14.248   5.842  1.00  0.450          C  
ATOM   7500  CD1 TYR A 472     -32.625 -15.576   6.082  1.00  0.450          C  
ATOM   7501  CD2 TYR A 472     -32.239 -13.772   4.544  1.00  0.450          C  
ATOM   7502  CE1 TYR A 472     -32.857 -16.429   5.021  1.00  0.450          C  
ATOM   7503  CE2 TYR A 472     -32.469 -14.619   3.488  1.00  0.450          C  
ATOM   7504  CZ  TYR A 472     -32.783 -15.942   3.720  1.00  0.450          C  
ATOM   7505  OH  TYR A 472     -33.017 -16.784   2.657  1.00  0.450          O  
ATOM   7506  H   TYR A 472     -31.476 -11.694   8.788  1.00  0.370          H  
ATOM   7507  HA  TYR A 472     -30.634 -14.327   8.130  1.00  0.400          H  
ATOM   7508 1HB  TYR A 472     -32.905 -13.455   7.706  1.00  0.540          H  
ATOM   7509 2HB  TYR A 472     -32.216 -12.348   6.595  1.00  0.540          H  
ATOM   7510  HD1 TYR A 472     -32.690 -15.946   7.105  1.00  0.540          H  
ATOM   7511  HD2 TYR A 472     -32.000 -12.725   4.360  1.00  0.540          H  
ATOM   7512  HE1 TYR A 472     -33.102 -17.474   5.204  1.00  0.540          H  
ATOM   7513  HE2 TYR A 472     -32.411 -14.245   2.466  1.00  0.540          H  
ATOM   7514  HH  TYR A 472     -33.218 -17.665   2.983  1.00  0.540          H  
ATOM   7515  N   GLU A 473     -29.450 -11.901   6.206  1.00  0.250          N  
ATOM   7516  CA  GLU A 473     -28.365 -11.601   5.291  1.00  0.260          C  
ATOM   7517  C   GLU A 473     -26.992 -11.912   5.895  1.00  0.230          C  
ATOM   7518  O   GLU A 473     -26.125 -12.458   5.223  1.00  0.260          O  
ATOM   7519  CB  GLU A 473     -28.423 -10.143   4.862  1.00  0.360          C  
ATOM   7520  CG  GLU A 473     -27.426  -9.809   3.816  1.00  0.360          C  
ATOM   7521  CD  GLU A 473     -27.545  -8.457   3.304  1.00  0.360          C  
ATOM   7522  OE1 GLU A 473     -27.393  -7.520   4.033  1.00  0.360          O  
ATOM   7523  OE2 GLU A 473     -27.791  -8.329   2.143  1.00  0.360          O  
ATOM   7524  H   GLU A 473     -30.095 -11.140   6.447  1.00  0.300          H  
ATOM   7525  HA  GLU A 473     -28.493 -12.221   4.404  1.00  0.310          H  
ATOM   7526 1HB  GLU A 473     -29.418  -9.915   4.474  1.00  0.430          H  
ATOM   7527 2HB  GLU A 473     -28.251  -9.498   5.727  1.00  0.430          H  
ATOM   7528 1HG  GLU A 473     -26.418  -9.971   4.189  1.00  0.430          H  
ATOM   7529 2HG  GLU A 473     -27.608 -10.486   3.011  1.00  0.430          H  
ATOM   7530  N   ASP A 474     -26.771 -11.628   7.171  1.00  0.220          N  
ATOM   7531  CA  ASP A 474     -25.461 -11.936   7.752  1.00  0.280          C  
ATOM   7532  C   ASP A 474     -25.110 -13.416   7.609  1.00  0.260          C  
ATOM   7533  O   ASP A 474     -23.956 -13.766   7.304  1.00  0.330          O  
ATOM   7534  CB  ASP A 474     -25.485 -11.644   9.234  1.00  0.370          C  
ATOM   7535  CG  ASP A 474     -25.526 -10.215   9.573  1.00  0.370          C  
ATOM   7536  OD1 ASP A 474     -25.021  -9.378   8.874  1.00  0.370          O  
ATOM   7537  OD2 ASP A 474     -26.229  -9.928  10.507  1.00  0.370          O  
ATOM   7538  H   ASP A 474     -27.481 -11.121   7.707  1.00  0.260          H  
ATOM   7539  HA  ASP A 474     -24.703 -11.334   7.251  1.00  0.340          H  
ATOM   7540 1HB  ASP A 474     -26.342 -12.132   9.679  1.00  0.440          H  
ATOM   7541 2HB  ASP A 474     -24.608 -12.086   9.688  1.00  0.440          H  
ATOM   7542  N   ILE A 475     -26.105 -14.276   7.809  1.00  0.240          N  
ATOM   7543  CA  ILE A 475     -25.857 -15.696   7.699  1.00  0.260          C  
ATOM   7544  C   ILE A 475     -25.757 -16.119   6.236  1.00  0.250          C  
ATOM   7545  O   ILE A 475     -24.819 -16.816   5.833  1.00  0.280          O  
ATOM   7546  CB  ILE A 475     -26.939 -16.523   8.424  1.00  0.360          C  
ATOM   7547  CG1 ILE A 475     -26.857 -16.224   9.951  1.00  0.360          C  
ATOM   7548  CG2 ILE A 475     -26.722 -18.050   8.129  1.00  0.360          C  
ATOM   7549  CD1 ILE A 475     -27.993 -16.723  10.756  1.00  0.360          C  
ATOM   7550  H   ILE A 475     -27.031 -13.913   8.085  1.00  0.290          H  
ATOM   7551  HA  ILE A 475     -24.919 -15.896   8.181  1.00  0.310          H  
ATOM   7552  HB  ILE A 475     -27.930 -16.211   8.077  1.00  0.430          H  
ATOM   7553 1HG1 ILE A 475     -25.976 -16.664  10.347  1.00  0.430          H  
ATOM   7554 2HG1 ILE A 475     -26.805 -15.142  10.085  1.00  0.430          H  
ATOM   7555 1HG2 ILE A 475     -27.479 -18.648   8.634  1.00  0.430          H  
ATOM   7556 2HG2 ILE A 475     -26.793 -18.246   7.062  1.00  0.430          H  
ATOM   7557 3HG2 ILE A 475     -25.735 -18.354   8.480  1.00  0.430          H  
ATOM   7558 1HD1 ILE A 475     -27.847 -16.446  11.800  1.00  0.430          H  
ATOM   7559 2HD1 ILE A 475     -28.888 -16.276  10.382  1.00  0.430          H  
ATOM   7560 3HD1 ILE A 475     -28.073 -17.798  10.683  1.00  0.430          H  
ATOM   7561  N   GLN A 476     -26.717 -15.702   5.422  1.00  0.230          N  
ATOM   7562  CA  GLN A 476     -26.749 -16.155   4.041  1.00  0.250          C  
ATOM   7563  C   GLN A 476     -25.681 -15.535   3.136  1.00  0.270          C  
ATOM   7564  O   GLN A 476     -25.281 -16.151   2.146  1.00  0.310          O  
ATOM   7565  CB  GLN A 476     -28.135 -15.925   3.454  1.00  0.340          C  
ATOM   7566  CG  GLN A 476     -29.260 -16.713   4.157  1.00  0.340          C  
ATOM   7567  CD  GLN A 476     -29.107 -18.241   4.174  1.00  0.340          C  
ATOM   7568  OE1 GLN A 476     -28.811 -18.850   3.145  1.00  0.340          O  
ATOM   7569  NE2 GLN A 476     -29.320 -18.854   5.351  1.00  0.340          N  
ATOM   7570  H   GLN A 476     -27.455 -15.087   5.780  1.00  0.280          H  
ATOM   7571  HA  GLN A 476     -26.568 -17.218   4.042  1.00  0.300          H  
ATOM   7572 1HB  GLN A 476     -28.382 -14.863   3.527  1.00  0.410          H  
ATOM   7573 2HB  GLN A 476     -28.136 -16.191   2.400  1.00  0.410          H  
ATOM   7574 1HG  GLN A 476     -29.351 -16.364   5.184  1.00  0.410          H  
ATOM   7575 2HG  GLN A 476     -30.156 -16.498   3.617  1.00  0.410          H  
ATOM   7576 1HE2 GLN A 476     -29.247 -19.888   5.457  1.00  0.410          H  
ATOM   7577 2HE2 GLN A 476     -29.553 -18.309   6.155  1.00  0.410          H  
ATOM   7578  N   LYS A 477     -25.223 -14.323   3.440  1.00  0.240          N  
ATOM   7579  CA  LYS A 477     -24.218 -13.682   2.611  1.00  0.270          C  
ATOM   7580  C   LYS A 477     -22.806 -13.756   3.181  1.00  0.260          C  
ATOM   7581  O   LYS A 477     -21.858 -13.620   2.412  1.00  0.360          O  
ATOM   7582  CB  LYS A 477     -24.590 -12.237   2.295  1.00  0.370          C  
ATOM   7583  CG  LYS A 477     -25.915 -12.066   1.527  1.00  0.370          C  
ATOM   7584  CD  LYS A 477     -25.936 -12.734   0.140  1.00  0.370          C  
ATOM   7585  CE  LYS A 477     -27.235 -12.397  -0.595  1.00  0.370          C  
ATOM   7586  NZ  LYS A 477     -27.324 -13.054  -1.932  1.00  0.370          N  
ATOM   7587  H   LYS A 477     -25.594 -13.818   4.236  1.00  0.290          H  
ATOM   7588  HA  LYS A 477     -24.178 -14.217   1.667  1.00  0.320          H  
ATOM   7589 1HB  LYS A 477     -24.672 -11.675   3.226  1.00  0.440          H  
ATOM   7590 2HB  LYS A 477     -23.799 -11.779   1.712  1.00  0.440          H  
ATOM   7591 1HG  LYS A 477     -26.721 -12.490   2.132  1.00  0.440          H  
ATOM   7592 2HG  LYS A 477     -26.100 -11.002   1.388  1.00  0.440          H  
ATOM   7593 1HD  LYS A 477     -25.083 -12.402  -0.451  1.00  0.440          H  
ATOM   7594 2HD  LYS A 477     -25.889 -13.817   0.248  1.00  0.440          H  
ATOM   7595 1HE  LYS A 477     -28.077 -12.722   0.015  1.00  0.440          H  
ATOM   7596 2HE  LYS A 477     -27.295 -11.315  -0.731  1.00  0.440          H  
ATOM   7597 1HZ  LYS A 477     -28.200 -12.792  -2.366  1.00  0.440          H  
ATOM   7598 2HZ  LYS A 477     -26.559 -12.750  -2.516  1.00  0.440          H  
ATOM   7599 3HZ  LYS A 477     -27.286 -14.059  -1.821  1.00  0.440          H  
ATOM   7600  N   TYR A 478     -22.618 -13.931   4.497  1.00  0.240          N  
ATOM   7601  CA  TYR A 478     -21.251 -14.025   4.988  1.00  0.240          C  
ATOM   7602  C   TYR A 478     -20.935 -15.414   5.521  1.00  0.220          C  
ATOM   7603  O   TYR A 478     -20.054 -16.102   4.999  1.00  0.240          O  
ATOM   7604  CB  TYR A 478     -20.960 -13.008   6.083  1.00  0.340          C  
ATOM   7605  CG  TYR A 478     -19.558 -13.131   6.561  1.00  0.340          C  
ATOM   7606  CD1 TYR A 478     -18.529 -12.547   5.850  1.00  0.340          C  
ATOM   7607  CD2 TYR A 478     -19.289 -13.872   7.693  1.00  0.340          C  
ATOM   7608  CE1 TYR A 478     -17.244 -12.692   6.289  1.00  0.340          C  
ATOM   7609  CE2 TYR A 478     -18.027 -14.023   8.107  1.00  0.340          C  
ATOM   7610  CZ  TYR A 478     -16.999 -13.436   7.421  1.00  0.340          C  
ATOM   7611  OH  TYR A 478     -15.729 -13.568   7.885  1.00  0.340          O  
ATOM   7612  H   TYR A 478     -23.377 -13.987   5.177  1.00  0.290          H  
ATOM   7613  HA  TYR A 478     -20.570 -13.843   4.172  1.00  0.290          H  
ATOM   7614 1HB  TYR A 478     -21.114 -11.997   5.703  1.00  0.400          H  
ATOM   7615 2HB  TYR A 478     -21.622 -13.151   6.927  1.00  0.400          H  
ATOM   7616  HD1 TYR A 478     -18.741 -11.966   4.953  1.00  0.400          H  
ATOM   7617  HD2 TYR A 478     -20.088 -14.337   8.246  1.00  0.400          H  
ATOM   7618  HE1 TYR A 478     -16.421 -12.224   5.749  1.00  0.400          H  
ATOM   7619  HE2 TYR A 478     -17.821 -14.611   8.994  1.00  0.400          H  
ATOM   7620  HH  TYR A 478     -15.099 -13.519   7.117  1.00  0.400          H  
ATOM   7621  N   LEU A 479     -21.672 -15.852   6.538  1.00  0.200          N  
ATOM   7622  CA  LEU A 479     -21.321 -17.119   7.171  1.00  0.210          C  
ATOM   7623  C   LEU A 479     -21.419 -18.339   6.240  1.00  0.190          C  
ATOM   7624  O   LEU A 479     -20.512 -19.181   6.228  1.00  0.220          O  
ATOM   7625  CB  LEU A 479     -22.193 -17.300   8.431  1.00  0.290          C  
ATOM   7626  CG  LEU A 479     -21.879 -16.348   9.671  1.00  0.290          C  
ATOM   7627  CD1 LEU A 479     -22.975 -16.474  10.695  1.00  0.290          C  
ATOM   7628  CD2 LEU A 479     -20.563 -16.777  10.321  1.00  0.290          C  
ATOM   7629  H   LEU A 479     -22.431 -15.261   6.896  1.00  0.240          H  
ATOM   7630  HA  LEU A 479     -20.283 -17.048   7.481  1.00  0.250          H  
ATOM   7631 1HB  LEU A 479     -23.206 -17.166   8.141  1.00  0.350          H  
ATOM   7632 2HB  LEU A 479     -22.103 -18.290   8.776  1.00  0.350          H  
ATOM   7633  HG  LEU A 479     -21.820 -15.316   9.337  1.00  0.350          H  
ATOM   7634 1HD1 LEU A 479     -22.766 -15.838  11.537  1.00  0.350          H  
ATOM   7635 2HD1 LEU A 479     -23.888 -16.168  10.249  1.00  0.350          H  
ATOM   7636 3HD1 LEU A 479     -23.053 -17.507  11.034  1.00  0.350          H  
ATOM   7637 1HD2 LEU A 479     -20.304 -16.203  11.146  1.00  0.350          H  
ATOM   7638 2HD2 LEU A 479     -20.683 -17.781  10.663  1.00  0.350          H  
ATOM   7639 3HD2 LEU A 479     -19.752 -16.706   9.608  1.00  0.350          H  
ATOM   7640  N   ILE A 480     -22.451 -18.432   5.408  1.00  0.190          N  
ATOM   7641  CA  ILE A 480     -22.500 -19.612   4.556  1.00  0.220          C  
ATOM   7642  C   ILE A 480     -21.395 -19.651   3.503  1.00  0.190          C  
ATOM   7643  O   ILE A 480     -20.805 -20.717   3.357  1.00  0.200          O  
ATOM   7644  CB  ILE A 480     -23.891 -19.884   3.973  1.00  0.300          C  
ATOM   7645  CG1 ILE A 480     -24.800 -20.279   5.130  1.00  0.300          C  
ATOM   7646  CG2 ILE A 480     -23.802 -20.993   2.873  1.00  0.300          C  
ATOM   7647  CD1 ILE A 480     -26.218 -20.289   4.774  1.00  0.300          C  
ATOM   7648  H   ILE A 480     -23.206 -17.740   5.437  1.00  0.230          H  
ATOM   7649  HA  ILE A 480     -22.321 -20.468   5.206  1.00  0.260          H  
ATOM   7650  HB  ILE A 480     -24.315 -18.979   3.563  1.00  0.360          H  
ATOM   7651 1HG1 ILE A 480     -24.523 -21.268   5.492  1.00  0.360          H  
ATOM   7652 2HG1 ILE A 480     -24.664 -19.563   5.941  1.00  0.360          H  
ATOM   7653 1HG2 ILE A 480     -24.783 -21.200   2.466  1.00  0.360          H  
ATOM   7654 2HG2 ILE A 480     -23.157 -20.669   2.056  1.00  0.360          H  
ATOM   7655 3HG2 ILE A 480     -23.395 -21.901   3.308  1.00  0.360          H  
ATOM   7656 1HD1 ILE A 480     -26.799 -20.548   5.633  1.00  0.360          H  
ATOM   7657 2HD1 ILE A 480     -26.498 -19.324   4.446  1.00  0.360          H  
ATOM   7658 3HD1 ILE A 480     -26.422 -21.002   3.992  1.00  0.360          H  
ATOM   7659  N   PRO A 481     -21.131 -18.606   2.683  1.00  0.200          N  
ATOM   7660  CA  PRO A 481     -20.005 -18.559   1.759  1.00  0.210          C  
ATOM   7661  C   PRO A 481     -18.698 -18.918   2.452  1.00  0.200          C  
ATOM   7662  O   PRO A 481     -17.858 -19.613   1.876  1.00  0.240          O  
ATOM   7663  CB  PRO A 481     -20.048 -17.115   1.270  1.00  0.320          C  
ATOM   7664  CG  PRO A 481     -21.510 -16.776   1.313  1.00  0.320          C  
ATOM   7665  CD  PRO A 481     -22.038 -17.446   2.564  1.00  0.320          C  
ATOM   7666  HA  PRO A 481     -20.199 -19.248   0.926  1.00  0.250          H  
ATOM   7667 1HB  PRO A 481     -19.454 -16.475   1.946  1.00  0.380          H  
ATOM   7668 2HB  PRO A 481     -19.600 -17.033   0.270  1.00  0.380          H  
ATOM   7669 1HG  PRO A 481     -21.636 -15.701   1.313  1.00  0.380          H  
ATOM   7670 2HG  PRO A 481     -22.011 -17.142   0.408  1.00  0.380          H  
ATOM   7671 1HD  PRO A 481     -21.963 -16.776   3.402  1.00  0.380          H  
ATOM   7672 2HD  PRO A 481     -23.058 -17.737   2.362  1.00  0.380          H  
ATOM   7673  N   VAL A 482     -18.547 -18.515   3.720  1.00  0.180          N  
ATOM   7674  CA  VAL A 482     -17.350 -18.897   4.426  1.00  0.220          C  
ATOM   7675  C   VAL A 482     -17.295 -20.420   4.564  1.00  0.230          C  
ATOM   7676  O   VAL A 482     -16.266 -21.027   4.274  1.00  0.340          O  
ATOM   7677  CB  VAL A 482     -17.229 -18.170   5.768  1.00  0.290          C  
ATOM   7678  CG1 VAL A 482     -16.148 -18.760   6.516  1.00  0.290          C  
ATOM   7679  CG2 VAL A 482     -16.892 -16.696   5.505  1.00  0.290          C  
ATOM   7680  H   VAL A 482     -19.219 -17.883   4.174  1.00  0.220          H  
ATOM   7681  HA  VAL A 482     -16.497 -18.586   3.825  1.00  0.260          H  
ATOM   7682  HB  VAL A 482     -18.154 -18.248   6.337  1.00  0.350          H  
ATOM   7683 1HG1 VAL A 482     -16.005 -18.227   7.448  1.00  0.350          H  
ATOM   7684 2HG1 VAL A 482     -16.368 -19.793   6.711  1.00  0.350          H  
ATOM   7685 3HG1 VAL A 482     -15.297 -18.684   5.912  1.00  0.350          H  
ATOM   7686 1HG2 VAL A 482     -16.782 -16.176   6.450  1.00  0.350          H  
ATOM   7687 2HG2 VAL A 482     -15.965 -16.634   4.951  1.00  0.350          H  
ATOM   7688 3HG2 VAL A 482     -17.674 -16.231   4.932  1.00  0.350          H  
ATOM   7689  N   ILE A 483     -18.377 -21.057   4.991  1.00  0.200          N  
ATOM   7690  CA  ILE A 483     -18.346 -22.520   5.051  1.00  0.280          C  
ATOM   7691  C   ILE A 483     -18.185 -23.171   3.712  1.00  0.280          C  
ATOM   7692  O   ILE A 483     -17.445 -24.138   3.574  1.00  0.380          O  
ATOM   7693  CB  ILE A 483     -19.620 -23.132   5.628  1.00  0.360          C  
ATOM   7694  CG1 ILE A 483     -19.777 -22.767   7.008  1.00  0.360          C  
ATOM   7695  CG2 ILE A 483     -19.573 -24.634   5.462  1.00  0.360          C  
ATOM   7696  CD1 ILE A 483     -18.787 -23.305   7.993  1.00  0.360          C  
ATOM   7697  H   ILE A 483     -19.198 -20.507   5.277  1.00  0.240          H  
ATOM   7698  HA  ILE A 483     -17.482 -22.814   5.636  1.00  0.340          H  
ATOM   7699  HB  ILE A 483     -20.498 -22.735   5.115  1.00  0.430          H  
ATOM   7700 1HG1 ILE A 483     -19.704 -21.692   7.035  1.00  0.430          H  
ATOM   7701 2HG1 ILE A 483     -20.762 -23.073   7.306  1.00  0.430          H  
ATOM   7702 1HG2 ILE A 483     -20.446 -25.054   5.911  1.00  0.430          H  
ATOM   7703 2HG2 ILE A 483     -19.537 -24.949   4.430  1.00  0.430          H  
ATOM   7704 3HG2 ILE A 483     -18.699 -24.988   5.947  1.00  0.430          H  
ATOM   7705 1HD1 ILE A 483     -18.999 -22.936   8.963  1.00  0.430          H  
ATOM   7706 2HD1 ILE A 483     -18.843 -24.358   8.029  1.00  0.430          H  
ATOM   7707 3HD1 ILE A 483     -17.797 -23.008   7.725  1.00  0.430          H  
ATOM   7708  N   LYS A 484     -18.923 -22.689   2.730  1.00  0.240          N  
ATOM   7709  CA  LYS A 484     -18.925 -23.311   1.431  1.00  0.290          C  
ATOM   7710  C   LYS A 484     -17.575 -23.271   0.737  1.00  0.280          C  
ATOM   7711  O   LYS A 484     -17.127 -24.278   0.181  1.00  0.310          O  
ATOM   7712  CB  LYS A 484     -19.993 -22.642   0.556  1.00  0.390          C  
ATOM   7713  CG  LYS A 484     -20.143 -23.191  -0.882  1.00  0.390          C  
ATOM   7714  CD  LYS A 484     -20.659 -24.624  -0.896  1.00  0.390          C  
ATOM   7715  CE  LYS A 484     -20.959 -25.119  -2.309  1.00  0.390          C  
ATOM   7716  NZ  LYS A 484     -21.408 -26.539  -2.291  1.00  0.390          N  
ATOM   7717  H   LYS A 484     -19.513 -21.879   2.911  1.00  0.290          H  
ATOM   7718  HA  LYS A 484     -19.204 -24.336   1.570  1.00  0.350          H  
ATOM   7719 1HB  LYS A 484     -20.961 -22.718   1.055  1.00  0.460          H  
ATOM   7720 2HB  LYS A 484     -19.761 -21.582   0.476  1.00  0.460          H  
ATOM   7721 1HG  LYS A 484     -20.837 -22.557  -1.433  1.00  0.460          H  
ATOM   7722 2HG  LYS A 484     -19.177 -23.158  -1.389  1.00  0.460          H  
ATOM   7723 1HD  LYS A 484     -19.902 -25.275  -0.488  1.00  0.460          H  
ATOM   7724 2HD  LYS A 484     -21.558 -24.710  -0.283  1.00  0.460          H  
ATOM   7725 1HE  LYS A 484     -21.744 -24.505  -2.745  1.00  0.460          H  
ATOM   7726 2HE  LYS A 484     -20.062 -25.039  -2.923  1.00  0.460          H  
ATOM   7727 1HZ  LYS A 484     -21.616 -26.882  -3.216  1.00  0.460          H  
ATOM   7728 2HZ  LYS A 484     -20.676 -27.124  -1.890  1.00  0.460          H  
ATOM   7729 3HZ  LYS A 484     -22.240 -26.612  -1.722  1.00  0.460          H  
ATOM   7730  N   GLU A 485     -16.921 -22.113   0.762  1.00  0.260          N  
ATOM   7731  CA  GLU A 485     -15.662 -21.940   0.064  1.00  0.270          C  
ATOM   7732  C   GLU A 485     -14.408 -21.930   0.944  1.00  0.250          C  
ATOM   7733  O   GLU A 485     -13.311 -22.162   0.437  1.00  0.300          O  
ATOM   7734  CB  GLU A 485     -15.725 -20.666  -0.783  1.00  0.370          C  
ATOM   7735  CG  GLU A 485     -16.772 -20.720  -1.910  1.00  0.370          C  
ATOM   7736  CD  GLU A 485     -16.841 -19.458  -2.752  1.00  0.370          C  
ATOM   7737  OE1 GLU A 485     -16.429 -18.425  -2.285  1.00  0.370          O  
ATOM   7738  OE2 GLU A 485     -17.302 -19.539  -3.865  1.00  0.370          O  
ATOM   7739  H   GLU A 485     -17.329 -21.305   1.240  1.00  0.310          H  
ATOM   7740  HA  GLU A 485     -15.558 -22.775  -0.625  1.00  0.320          H  
ATOM   7741 1HB  GLU A 485     -15.958 -19.812  -0.142  1.00  0.450          H  
ATOM   7742 2HB  GLU A 485     -14.756 -20.488  -1.237  1.00  0.450          H  
ATOM   7743 1HG  GLU A 485     -16.544 -21.566  -2.557  1.00  0.450          H  
ATOM   7744 2HG  GLU A 485     -17.749 -20.898  -1.464  1.00  0.450          H  
ATOM   7745  N   GLY A 486     -14.528 -21.631   2.240  1.00  0.240          N  
ATOM   7746  CA  GLY A 486     -13.354 -21.513   3.096  1.00  0.230          C  
ATOM   7747  C   GLY A 486     -12.719 -20.126   3.043  1.00  0.190          C  
ATOM   7748  O   GLY A 486     -11.580 -19.943   3.469  1.00  0.210          O  
ATOM   7749  H   GLY A 486     -15.432 -21.483   2.686  1.00  0.290          H  
ATOM   7750 1HA  GLY A 486     -13.649 -21.720   4.124  1.00  0.280          H  
ATOM   7751 2HA  GLY A 486     -12.621 -22.267   2.817  1.00  0.280          H  
ATOM   7752  N   LYS A 487     -13.441 -19.158   2.496  1.00  0.200          N  
ATOM   7753  CA  LYS A 487     -12.950 -17.787   2.393  1.00  0.190          C  
ATOM   7754  C   LYS A 487     -14.060 -16.754   2.562  1.00  0.170          C  
ATOM   7755  O   LYS A 487     -15.219 -17.026   2.254  1.00  0.180          O  
ATOM   7756  CB  LYS A 487     -12.245 -17.576   1.054  1.00  0.270          C  
ATOM   7757  CG  LYS A 487     -13.150 -17.742  -0.158  1.00  0.270          C  
ATOM   7758  CD  LYS A 487     -12.393 -17.548  -1.469  1.00  0.270          C  
ATOM   7759  CE  LYS A 487     -13.337 -17.676  -2.662  1.00  0.270          C  
ATOM   7760  NZ  LYS A 487     -12.638 -17.469  -3.960  1.00  0.270          N  
ATOM   7761  H   LYS A 487     -14.362 -19.408   2.162  1.00  0.240          H  
ATOM   7762  HA  LYS A 487     -12.226 -17.619   3.191  1.00  0.230          H  
ATOM   7763 1HB  LYS A 487     -11.831 -16.567   1.021  1.00  0.320          H  
ATOM   7764 2HB  LYS A 487     -11.416 -18.278   0.965  1.00  0.320          H  
ATOM   7765 1HG  LYS A 487     -13.575 -18.738  -0.140  1.00  0.320          H  
ATOM   7766 2HG  LYS A 487     -13.970 -17.019  -0.113  1.00  0.320          H  
ATOM   7767 1HD  LYS A 487     -11.936 -16.558  -1.479  1.00  0.320          H  
ATOM   7768 2HD  LYS A 487     -11.609 -18.299  -1.552  1.00  0.320          H  
ATOM   7769 1HE  LYS A 487     -13.778 -18.671  -2.657  1.00  0.320          H  
ATOM   7770 2HE  LYS A 487     -14.135 -16.939  -2.567  1.00  0.320          H  
ATOM   7771 1HZ  LYS A 487     -13.309 -17.569  -4.713  1.00  0.320          H  
ATOM   7772 2HZ  LYS A 487     -12.237 -16.544  -3.985  1.00  0.320          H  
ATOM   7773 3HZ  LYS A 487     -11.908 -18.157  -4.067  1.00  0.320          H  
ATOM   7774  N   ASP A 488     -13.692 -15.545   3.009  1.00  0.170          N  
ATOM   7775  CA  ASP A 488     -14.644 -14.437   3.055  1.00  0.180          C  
ATOM   7776  C   ASP A 488     -15.140 -14.154   1.648  1.00  0.150          C  
ATOM   7777  O   ASP A 488     -14.345 -14.217   0.708  1.00  0.160          O  
ATOM   7778  CB  ASP A 488     -14.024 -13.118   3.556  1.00  0.250          C  
ATOM   7779  CG  ASP A 488     -13.777 -13.014   5.025  1.00  0.250          C  
ATOM   7780  OD1 ASP A 488     -14.201 -13.876   5.750  1.00  0.250          O  
ATOM   7781  OD2 ASP A 488     -13.242 -11.996   5.441  1.00  0.250          O  
ATOM   7782  H   ASP A 488     -12.736 -15.393   3.300  1.00  0.200          H  
ATOM   7783  HA  ASP A 488     -15.458 -14.729   3.707  1.00  0.220          H  
ATOM   7784 1HB  ASP A 488     -13.070 -12.970   3.049  1.00  0.300          H  
ATOM   7785 2HB  ASP A 488     -14.664 -12.282   3.257  1.00  0.300          H  
ATOM   7786  N   PRO A 489     -16.413 -13.799   1.463  1.00  0.180          N  
ATOM   7787  CA  PRO A 489     -16.985 -13.439   0.191  1.00  0.190          C  
ATOM   7788  C   PRO A 489     -16.496 -12.092  -0.299  1.00  0.150          C  
ATOM   7789  O   PRO A 489     -16.241 -11.180   0.508  1.00  0.210          O  
ATOM   7790  CB  PRO A 489     -18.468 -13.364   0.507  1.00  0.290          C  
ATOM   7791  CG  PRO A 489     -18.512 -13.018   1.971  1.00  0.290          C  
ATOM   7792  CD  PRO A 489     -17.348 -13.736   2.584  1.00  0.290          C  
ATOM   7793  HA  PRO A 489     -16.767 -14.229  -0.544  1.00  0.230          H  
ATOM   7794 1HB  PRO A 489     -18.942 -12.599  -0.129  1.00  0.340          H  
ATOM   7795 2HB  PRO A 489     -18.956 -14.319   0.276  1.00  0.340          H  
ATOM   7796 1HG  PRO A 489     -18.442 -11.933   2.111  1.00  0.340          H  
ATOM   7797 2HG  PRO A 489     -19.458 -13.324   2.375  1.00  0.340          H  
ATOM   7798 1HD  PRO A 489     -16.955 -13.124   3.397  1.00  0.340          H  
ATOM   7799 2HD  PRO A 489     -17.646 -14.750   2.912  1.00  0.340          H  
ATOM   7800  N   LEU A 490     -16.468 -11.955  -1.618  1.00  0.160          N  
ATOM   7801  CA  LEU A 490     -16.169 -10.691  -2.264  1.00  0.200          C  
ATOM   7802  C   LEU A 490     -17.441 -10.014  -2.671  1.00  0.140          C  
ATOM   7803  O   LEU A 490     -18.416 -10.674  -3.038  1.00  0.190          O  
ATOM   7804  CB  LEU A 490     -15.364 -10.872  -3.553  1.00  0.260          C  
ATOM   7805  CG  LEU A 490     -13.999 -11.533  -3.484  1.00  0.260          C  
ATOM   7806  CD1 LEU A 490     -13.485 -11.671  -4.913  1.00  0.260          C  
ATOM   7807  CD2 LEU A 490     -13.049 -10.685  -2.634  1.00  0.260          C  
ATOM   7808  H   LEU A 490     -16.674 -12.759  -2.196  1.00  0.190          H  
ATOM   7809  HA  LEU A 490     -15.653 -10.036  -1.575  1.00  0.240          H  
ATOM   7810 1HB  LEU A 490     -15.972 -11.453  -4.242  1.00  0.320          H  
ATOM   7811 2HB  LEU A 490     -15.227  -9.880  -3.994  1.00  0.320          H  
ATOM   7812  HG  LEU A 490     -14.083 -12.529  -3.048  1.00  0.320          H  
ATOM   7813 1HD1 LEU A 490     -12.507 -12.150  -4.906  1.00  0.320          H  
ATOM   7814 2HD1 LEU A 490     -14.180 -12.281  -5.491  1.00  0.320          H  
ATOM   7815 3HD1 LEU A 490     -13.409 -10.685  -5.367  1.00  0.320          H  
ATOM   7816 1HD2 LEU A 490     -12.069 -11.156  -2.601  1.00  0.320          H  
ATOM   7817 2HD2 LEU A 490     -12.959  -9.684  -3.061  1.00  0.320          H  
ATOM   7818 3HD2 LEU A 490     -13.431 -10.618  -1.635  1.00  0.320          H  
ATOM   7819  N   GLY A 491     -17.410  -8.699  -2.659  1.00  0.110          N  
ATOM   7820  CA  GLY A 491     -18.495  -7.890  -3.160  1.00  0.130          C  
ATOM   7821  C   GLY A 491     -17.938  -6.862  -4.128  1.00  0.120          C  
ATOM   7822  O   GLY A 491     -16.794  -6.970  -4.588  1.00  0.130          O  
ATOM   7823  H   GLY A 491     -16.585  -8.228  -2.290  1.00  0.130          H  
ATOM   7824 1HA  GLY A 491     -19.231  -8.516  -3.665  1.00  0.160          H  
ATOM   7825 2HA  GLY A 491     -18.994  -7.389  -2.332  1.00  0.160          H  
ATOM   7826  N   SER A 492     -18.749  -5.853  -4.414  1.00  0.140          N  
ATOM   7827  CA  SER A 492     -18.392  -4.770  -5.320  1.00  0.150          C  
ATOM   7828  C   SER A 492     -19.162  -3.541  -4.884  1.00  0.130          C  
ATOM   7829  O   SER A 492     -20.085  -3.659  -4.066  1.00  0.210          O  
ATOM   7830  CB  SER A 492     -18.678  -5.106  -6.757  1.00  0.210          C  
ATOM   7831  OG  SER A 492     -20.048  -5.236  -6.990  1.00  0.210          O  
ATOM   7832  H   SER A 492     -19.666  -5.830  -3.990  1.00  0.170          H  
ATOM   7833  HA  SER A 492     -17.328  -4.566  -5.226  1.00  0.180          H  
ATOM   7834 1HB  SER A 492     -18.277  -4.306  -7.377  1.00  0.250          H  
ATOM   7835 2HB  SER A 492     -18.159  -6.020  -7.036  1.00  0.250          H  
ATOM   7836  HG  SER A 492     -20.266  -6.129  -6.684  1.00  0.250          H  
ATOM   7837  N   MET A 493     -18.809  -2.378  -5.442  1.00  0.100          N  
ATOM   7838  CA  MET A 493     -19.397  -1.101  -5.050  1.00  0.130          C  
ATOM   7839  C   MET A 493     -19.030  -0.793  -3.599  1.00  0.150          C  
ATOM   7840  O   MET A 493     -18.466  -1.627  -2.892  1.00  0.340          O  
ATOM   7841  CB  MET A 493     -20.904  -1.040  -5.318  1.00  0.170          C  
ATOM   7842  CG  MET A 493     -21.252  -1.073  -6.815  1.00  0.170          C  
ATOM   7843  SD  MET A 493     -20.618   0.393  -7.699  1.00  0.170          S  
ATOM   7844  CE  MET A 493     -21.143   0.072  -9.366  1.00  0.170          C  
ATOM   7845  H   MET A 493     -18.077  -2.368  -6.158  1.00  0.120          H  
ATOM   7846  HA  MET A 493     -18.940  -0.322  -5.655  1.00  0.160          H  
ATOM   7847 1HB  MET A 493     -21.415  -1.849  -4.821  1.00  0.200          H  
ATOM   7848 2HB  MET A 493     -21.311  -0.118  -4.901  1.00  0.200          H  
ATOM   7849 1HG  MET A 493     -20.816  -1.967  -7.266  1.00  0.200          H  
ATOM   7850 2HG  MET A 493     -22.331  -1.113  -6.951  1.00  0.200          H  
ATOM   7851 1HE  MET A 493     -20.840   0.898 -10.009  1.00  0.200          H  
ATOM   7852 2HE  MET A 493     -20.687  -0.842  -9.715  1.00  0.200          H  
ATOM   7853 3HE  MET A 493     -22.218  -0.034  -9.387  1.00  0.200          H  
ATOM   7854  N   GLY A 494     -19.205   0.458  -3.200  1.00  0.130          N  
ATOM   7855  CA  GLY A 494     -18.723   0.877  -1.892  1.00  0.140          C  
ATOM   7856  C   GLY A 494     -19.745   0.697  -0.795  1.00  0.110          C  
ATOM   7857  O   GLY A 494     -20.794   0.079  -0.975  1.00  0.130          O  
ATOM   7858  H   GLY A 494     -19.690   1.125  -3.782  1.00  0.160          H  
ATOM   7859 1HA  GLY A 494     -17.810   0.332  -1.645  1.00  0.170          H  
ATOM   7860 2HA  GLY A 494     -18.446   1.931  -1.936  1.00  0.170          H  
ATOM   7861  N   ASN A 495     -19.435   1.265   0.357  1.00  0.130          N  
ATOM   7862  CA  ASN A 495     -20.319   1.194   1.496  1.00  0.110          C  
ATOM   7863  C   ASN A 495     -21.304   2.340   1.396  1.00  0.100          C  
ATOM   7864  O   ASN A 495     -20.975   3.482   1.712  1.00  0.130          O  
ATOM   7865  CB  ASN A 495     -19.555   1.276   2.791  1.00  0.160          C  
ATOM   7866  CG  ASN A 495     -20.431   1.065   3.982  1.00  0.160          C  
ATOM   7867  OD1 ASN A 495     -21.680   1.068   3.890  1.00  0.160          O  
ATOM   7868  ND2 ASN A 495     -19.805   0.891   5.128  1.00  0.160          N  
ATOM   7869  H   ASN A 495     -18.542   1.730   0.441  1.00  0.160          H  
ATOM   7870  HA  ASN A 495     -20.878   0.258   1.461  1.00  0.130          H  
ATOM   7871 1HB  ASN A 495     -18.764   0.540   2.801  1.00  0.190          H  
ATOM   7872 2HB  ASN A 495     -19.083   2.251   2.866  1.00  0.190          H  
ATOM   7873 1HD2 ASN A 495     -20.331   0.752   5.966  1.00  0.190          H  
ATOM   7874 2HD2 ASN A 495     -18.793   0.917   5.167  1.00  0.190          H  
ATOM   7875  N   ASP A 496     -22.503   2.045   0.928  1.00  0.100          N  
ATOM   7876  CA  ASP A 496     -23.488   3.074   0.676  1.00  0.100          C  
ATOM   7877  C   ASP A 496     -24.358   3.341   1.902  1.00  0.090          C  
ATOM   7878  O   ASP A 496     -25.274   4.166   1.843  1.00  0.110          O  
ATOM   7879  CB  ASP A 496     -24.380   2.644  -0.503  1.00  0.140          C  
ATOM   7880  CG  ASP A 496     -23.670   2.489  -1.919  1.00  0.140          C  
ATOM   7881  OD1 ASP A 496     -22.622   3.047  -2.168  1.00  0.140          O  
ATOM   7882  OD2 ASP A 496     -24.230   1.804  -2.748  1.00  0.140          O  
ATOM   7883  H   ASP A 496     -22.721   1.080   0.705  1.00  0.120          H  
ATOM   7884  HA  ASP A 496     -22.974   3.989   0.433  1.00  0.120          H  
ATOM   7885 1HB  ASP A 496     -24.826   1.691  -0.250  1.00  0.170          H  
ATOM   7886 2HB  ASP A 496     -25.185   3.339  -0.617  1.00  0.170          H  
ATOM   7887  N   ALA A 497     -24.112   2.597   2.981  1.00  0.090          N  
ATOM   7888  CA  ALA A 497     -24.921   2.671   4.191  1.00  0.100          C  
ATOM   7889  C   ALA A 497     -24.495   3.821   5.126  1.00  0.100          C  
ATOM   7890  O   ALA A 497     -23.368   4.311   5.025  1.00  0.100          O  
ATOM   7891  CB  ALA A 497     -24.840   1.347   4.938  1.00  0.140          C  
ATOM   7892  H   ALA A 497     -23.302   1.968   2.984  1.00  0.110          H  
ATOM   7893  HA  ALA A 497     -25.945   2.812   3.869  1.00  0.120          H  
ATOM   7894 1HB  ALA A 497     -25.475   1.365   5.817  1.00  0.160          H  
ATOM   7895 2HB  ALA A 497     -25.166   0.539   4.279  1.00  0.160          H  
ATOM   7896 3HB  ALA A 497     -23.817   1.168   5.250  1.00  0.160          H  
ATOM   7897  N   PRO A 498     -25.401   4.300   5.998  1.00  0.100          N  
ATOM   7898  CA  PRO A 498     -25.156   5.217   7.094  1.00  0.110          C  
ATOM   7899  C   PRO A 498     -24.139   4.699   8.095  1.00  0.100          C  
ATOM   7900  O   PRO A 498     -24.057   3.492   8.340  1.00  0.090          O  
ATOM   7901  CB  PRO A 498     -26.532   5.305   7.765  1.00  0.170          C  
ATOM   7902  CG  PRO A 498     -27.518   5.010   6.685  1.00  0.170          C  
ATOM   7903  CD  PRO A 498     -26.843   4.015   5.789  1.00  0.170          C  
ATOM   7904  HA  PRO A 498     -24.831   6.176   6.677  1.00  0.130          H  
ATOM   7905 1HB  PRO A 498     -26.572   4.564   8.557  1.00  0.200          H  
ATOM   7906 2HB  PRO A 498     -26.678   6.258   8.256  1.00  0.200          H  
ATOM   7907 1HG  PRO A 498     -28.446   4.618   7.128  1.00  0.200          H  
ATOM   7908 2HG  PRO A 498     -27.793   5.936   6.149  1.00  0.200          H  
ATOM   7909 1HD  PRO A 498     -27.118   2.987   6.049  1.00  0.200          H  
ATOM   7910 2HD  PRO A 498     -27.144   4.294   4.769  1.00  0.200          H  
ATOM   7911  N   LEU A 499     -23.414   5.621   8.709  1.00  0.110          N  
ATOM   7912  CA  LEU A 499     -22.459   5.262   9.757  1.00  0.110          C  
ATOM   7913  C   LEU A 499     -23.231   4.624  10.907  1.00  0.110          C  
ATOM   7914  O   LEU A 499     -24.377   4.991  11.172  1.00  0.110          O  
ATOM   7915  CB  LEU A 499     -21.680   6.495  10.246  1.00  0.150          C  
ATOM   7916  CG  LEU A 499     -20.715   7.169   9.219  1.00  0.150          C  
ATOM   7917  CD1 LEU A 499     -20.183   8.488   9.806  1.00  0.150          C  
ATOM   7918  CD2 LEU A 499     -19.537   6.219   8.897  1.00  0.150          C  
ATOM   7919  H   LEU A 499     -23.528   6.592   8.393  1.00  0.130          H  
ATOM   7920  HA  LEU A 499     -21.771   4.517   9.366  1.00  0.130          H  
ATOM   7921 1HB  LEU A 499     -22.393   7.236  10.546  1.00  0.180          H  
ATOM   7922 2HB  LEU A 499     -21.094   6.215  11.120  1.00  0.180          H  
ATOM   7923  HG  LEU A 499     -21.262   7.396   8.296  1.00  0.180          H  
ATOM   7924 1HD1 LEU A 499     -19.524   8.952   9.083  1.00  0.180          H  
ATOM   7925 2HD1 LEU A 499     -21.008   9.156  10.018  1.00  0.180          H  
ATOM   7926 3HD1 LEU A 499     -19.632   8.294  10.724  1.00  0.180          H  
ATOM   7927 1HD2 LEU A 499     -18.881   6.696   8.186  1.00  0.180          H  
ATOM   7928 2HD2 LEU A 499     -18.982   5.995   9.806  1.00  0.180          H  
ATOM   7929 3HD2 LEU A 499     -19.904   5.299   8.460  1.00  0.180          H  
ATOM   7930  N   ALA A 500     -22.598   3.715  11.652  1.00  0.120          N  
ATOM   7931  CA  ALA A 500     -23.295   2.995  12.730  1.00  0.130          C  
ATOM   7932  C   ALA A 500     -23.948   3.920  13.763  1.00  0.110          C  
ATOM   7933  O   ALA A 500     -25.030   3.616  14.271  1.00  0.140          O  
ATOM   7934  CB  ALA A 500     -22.324   2.054  13.441  1.00  0.180          C  
ATOM   7935  H   ALA A 500     -21.645   3.463  11.421  1.00  0.140          H  
ATOM   7936  HA  ALA A 500     -24.082   2.403  12.266  1.00  0.160          H  
ATOM   7937 1HB  ALA A 500     -22.853   1.490  14.204  1.00  0.210          H  
ATOM   7938 2HB  ALA A 500     -21.891   1.364  12.720  1.00  0.210          H  
ATOM   7939 3HB  ALA A 500     -21.528   2.629  13.910  1.00  0.210          H  
ATOM   7940  N   VAL A 501     -23.318   5.054  14.057  1.00  0.120          N  
ATOM   7941  CA  VAL A 501     -23.838   6.018  15.030  1.00  0.130          C  
ATOM   7942  C   VAL A 501     -25.000   6.876  14.503  1.00  0.140          C  
ATOM   7943  O   VAL A 501     -25.707   7.540  15.275  1.00  0.180          O  
ATOM   7944  CB  VAL A 501     -22.675   6.885  15.550  1.00  0.180          C  
ATOM   7945  CG1 VAL A 501     -22.195   7.892  14.492  1.00  0.180          C  
ATOM   7946  CG2 VAL A 501     -23.105   7.626  16.828  1.00  0.180          C  
ATOM   7947  H   VAL A 501     -22.429   5.234  13.613  1.00  0.140          H  
ATOM   7948  HA  VAL A 501     -24.219   5.454  15.879  1.00  0.160          H  
ATOM   7949  HB  VAL A 501     -21.852   6.215  15.772  1.00  0.210          H  
ATOM   7950 1HG1 VAL A 501     -21.355   8.461  14.885  1.00  0.210          H  
ATOM   7951 2HG1 VAL A 501     -21.881   7.369  13.593  1.00  0.210          H  
ATOM   7952 3HG1 VAL A 501     -22.999   8.573  14.253  1.00  0.210          H  
ATOM   7953 1HG2 VAL A 501     -22.271   8.196  17.225  1.00  0.210          H  
ATOM   7954 2HG2 VAL A 501     -23.922   8.304  16.628  1.00  0.210          H  
ATOM   7955 3HG2 VAL A 501     -23.420   6.893  17.553  1.00  0.210          H  
ATOM   7956  N   LEU A 502     -25.141   6.916  13.177  1.00  0.120          N  
ATOM   7957  CA  LEU A 502     -26.162   7.719  12.514  1.00  0.140          C  
ATOM   7958  C   LEU A 502     -27.360   6.839  12.116  1.00  0.150          C  
ATOM   7959  O   LEU A 502     -28.500   7.297  12.070  1.00  0.190          O  
ATOM   7960  CB  LEU A 502     -25.552   8.408  11.276  1.00  0.190          C  
ATOM   7961  CG  LEU A 502     -24.293   9.328  11.532  1.00  0.190          C  
ATOM   7962  CD1 LEU A 502     -23.829   9.925  10.220  1.00  0.190          C  
ATOM   7963  CD2 LEU A 502     -24.595  10.380  12.510  1.00  0.190          C  
ATOM   7964  H   LEU A 502     -24.557   6.313  12.606  1.00  0.140          H  
ATOM   7965  HA  LEU A 502     -26.537   8.469  13.207  1.00  0.170          H  
ATOM   7966 1HB  LEU A 502     -25.253   7.628  10.567  1.00  0.230          H  
ATOM   7967 2HB  LEU A 502     -26.325   9.011  10.800  1.00  0.230          H  
ATOM   7968  HG  LEU A 502     -23.486   8.725  11.919  1.00  0.230          H  
ATOM   7969 1HD1 LEU A 502     -22.950  10.542  10.384  1.00  0.230          H  
ATOM   7970 2HD1 LEU A 502     -23.580   9.127   9.543  1.00  0.230          H  
ATOM   7971 3HD1 LEU A 502     -24.619  10.535   9.784  1.00  0.230          H  
ATOM   7972 1HD2 LEU A 502     -23.711  10.976  12.659  1.00  0.230          H  
ATOM   7973 2HD2 LEU A 502     -25.390  10.986  12.131  1.00  0.230          H  
ATOM   7974 3HD2 LEU A 502     -24.884   9.941  13.455  1.00  0.230          H  
ATOM   7975  N   SER A 503     -27.096   5.556  11.861  1.00  0.150          N  
ATOM   7976  CA  SER A 503     -28.101   4.577  11.444  1.00  0.180          C  
ATOM   7977  C   SER A 503     -29.247   4.404  12.434  1.00  0.180          C  
ATOM   7978  O   SER A 503     -29.052   4.431  13.657  1.00  0.210          O  
ATOM   7979  CB  SER A 503     -27.458   3.226  11.226  1.00  0.240          C  
ATOM   7980  OG  SER A 503     -28.438   2.248  10.967  1.00  0.240          O  
ATOM   7981  H   SER A 503     -26.121   5.261  11.879  1.00  0.180          H  
ATOM   7982  HA  SER A 503     -28.524   4.917  10.496  1.00  0.220          H  
ATOM   7983 1HB  SER A 503     -26.758   3.276  10.400  1.00  0.290          H  
ATOM   7984 2HB  SER A 503     -26.885   2.947  12.112  1.00  0.290          H  
ATOM   7985  HG  SER A 503     -27.950   1.481  10.650  1.00  0.290          H  
ATOM   7986  N   ASP A 504     -30.459   4.202  11.909  1.00  0.240          N  
ATOM   7987  CA  ASP A 504     -31.649   3.987  12.716  1.00  0.310          C  
ATOM   7988  C   ASP A 504     -31.958   2.508  13.022  1.00  0.340          C  
ATOM   7989  O   ASP A 504     -32.973   2.195  13.661  1.00  0.540          O  
ATOM   7990  CB  ASP A 504     -32.831   4.688  12.031  1.00  0.410          C  
ATOM   7991  CG  ASP A 504     -33.046   4.194  10.597  1.00  0.410          C  
ATOM   7992  OD1 ASP A 504     -32.066   3.747  10.007  1.00  0.410          O  
ATOM   7993  OD2 ASP A 504     -34.173   4.225  10.104  1.00  0.410          O  
ATOM   7994  H   ASP A 504     -30.586   4.173  10.892  1.00  0.290          H  
ATOM   7995  HA  ASP A 504     -31.490   4.487  13.671  1.00  0.370          H  
ATOM   7996 1HB  ASP A 504     -33.742   4.516  12.606  1.00  0.490          H  
ATOM   7997 2HB  ASP A 504     -32.653   5.764  12.011  1.00  0.490          H  
ATOM   7998  N   ARG A 505     -31.057   1.602  12.642  1.00  0.210          N  
ATOM   7999  CA  ARG A 505     -31.256   0.183  12.941  1.00  0.230          C  
ATOM   8000  C   ARG A 505     -30.198  -0.224  13.941  1.00  0.240          C  
ATOM   8001  O   ARG A 505     -29.097   0.319  13.930  1.00  0.240          O  
ATOM   8002  CB  ARG A 505     -31.134  -0.727  11.718  1.00  0.310          C  
ATOM   8003  CG  ARG A 505     -32.129  -0.510  10.580  1.00  0.310          C  
ATOM   8004  CD  ARG A 505     -33.546  -0.855  10.919  1.00  0.310          C  
ATOM   8005  NE  ARG A 505     -34.400  -0.751   9.721  1.00  0.310          N  
ATOM   8006  CZ  ARG A 505     -34.867   0.415   9.238  1.00  0.310          C  
ATOM   8007  NH1 ARG A 505     -34.536   1.519   9.861  1.00  0.310          N  
ATOM   8008  NH2 ARG A 505     -35.622   0.457   8.152  1.00  0.310          N  
ATOM   8009  H   ARG A 505     -30.235   1.914  12.119  1.00  0.250          H  
ATOM   8010  HA  ARG A 505     -32.234   0.037  13.394  1.00  0.280          H  
ATOM   8011 1HB  ARG A 505     -30.140  -0.604  11.289  1.00  0.380          H  
ATOM   8012 2HB  ARG A 505     -31.216  -1.767  12.032  1.00  0.380          H  
ATOM   8013 1HG  ARG A 505     -32.065   0.528  10.255  1.00  0.380          H  
ATOM   8014 2HG  ARG A 505     -31.865  -1.158   9.754  1.00  0.380          H  
ATOM   8015 1HD  ARG A 505     -33.589  -1.884  11.277  1.00  0.380          H  
ATOM   8016 2HD  ARG A 505     -33.932  -0.188  11.689  1.00  0.380          H  
ATOM   8017  HE  ARG A 505     -34.654  -1.605   9.239  1.00  0.380          H  
ATOM   8018 1HH1 ARG A 505     -33.952   1.474  10.675  1.00  0.380          H  
ATOM   8019 2HH1 ARG A 505     -34.822   2.454   9.541  1.00  0.380          H  
ATOM   8020 1HH2 ARG A 505     -35.891  -0.409   7.641  1.00  0.380          H  
ATOM   8021 2HH2 ARG A 505     -35.913   1.355   7.804  1.00  0.380          H  
ATOM   8022  N   ALA A 506     -30.510  -1.194  14.793  1.00  0.370          N  
ATOM   8023  CA  ALA A 506     -29.529  -1.625  15.778  1.00  0.400          C  
ATOM   8024  C   ALA A 506     -28.255  -2.124  15.097  1.00  0.320          C  
ATOM   8025  O   ALA A 506     -28.307  -2.837  14.090  1.00  0.410          O  
ATOM   8026  CB  ALA A 506     -30.121  -2.709  16.675  1.00  0.550          C  
ATOM   8027  H   ALA A 506     -31.424  -1.623  14.769  1.00  0.440          H  
ATOM   8028  HA  ALA A 506     -29.267  -0.764  16.397  1.00  0.480          H  
ATOM   8029 1HB  ALA A 506     -29.389  -2.993  17.422  1.00  0.660          H  
ATOM   8030 2HB  ALA A 506     -31.011  -2.322  17.174  1.00  0.660          H  
ATOM   8031 3HB  ALA A 506     -30.389  -3.578  16.077  1.00  0.660          H  
ATOM   8032  N   GLN A 507     -27.120  -1.765  15.695  1.00  0.250          N  
ATOM   8033  CA  GLN A 507     -25.784  -2.140  15.235  1.00  0.210          C  
ATOM   8034  C   GLN A 507     -25.012  -2.711  16.399  1.00  0.180          C  
ATOM   8035  O   GLN A 507     -25.160  -2.231  17.524  1.00  0.340          O  
ATOM   8036  CB  GLN A 507     -25.023  -0.894  14.747  1.00  0.310          C  
ATOM   8037  CG  GLN A 507     -25.647  -0.165  13.597  1.00  0.310          C  
ATOM   8038  CD  GLN A 507     -25.478  -0.873  12.307  1.00  0.310          C  
ATOM   8039  OE1 GLN A 507     -24.369  -1.299  11.962  1.00  0.310          O  
ATOM   8040  NE2 GLN A 507     -26.565  -1.032  11.582  1.00  0.310          N  
ATOM   8041  H   GLN A 507     -27.199  -1.176  16.517  1.00  0.300          H  
ATOM   8042  HA  GLN A 507     -25.860  -2.891  14.448  1.00  0.250          H  
ATOM   8043 1HB  GLN A 507     -24.948  -0.184  15.567  1.00  0.370          H  
ATOM   8044 2HB  GLN A 507     -24.008  -1.169  14.473  1.00  0.370          H  
ATOM   8045 1HG  GLN A 507     -26.702  -0.062  13.782  1.00  0.370          H  
ATOM   8046 2HG  GLN A 507     -25.202   0.811  13.522  1.00  0.370          H  
ATOM   8047 1HE2 GLN A 507     -26.523  -1.523  10.709  1.00  0.370          H  
ATOM   8048 2HE2 GLN A 507     -27.449  -0.694  11.926  1.00  0.370          H  
ATOM   8049  N   SER A 508     -24.150  -3.673  16.150  1.00  0.160          N  
ATOM   8050  CA  SER A 508     -23.309  -4.156  17.225  1.00  0.150          C  
ATOM   8051  C   SER A 508     -22.115  -3.231  17.411  1.00  0.110          C  
ATOM   8052  O   SER A 508     -21.715  -2.520  16.490  1.00  0.130          O  
ATOM   8053  CB  SER A 508     -22.919  -5.576  16.988  1.00  0.210          C  
ATOM   8054  OG  SER A 508     -24.048  -6.413  17.052  1.00  0.210          O  
ATOM   8055  H   SER A 508     -24.082  -4.078  15.232  1.00  0.190          H  
ATOM   8056  HA  SER A 508     -23.885  -4.139  18.151  1.00  0.180          H  
ATOM   8057 1HB  SER A 508     -22.502  -5.619  16.017  1.00  0.260          H  
ATOM   8058 2HB  SER A 508     -22.167  -5.894  17.708  1.00  0.260          H  
ATOM   8059  HG  SER A 508     -23.734  -7.324  17.022  1.00  0.260          H  
ATOM   8060  N   LEU A 509     -21.509  -3.283  18.597  1.00  0.100          N  
ATOM   8061  CA  LEU A 509     -20.394  -2.406  18.960  1.00  0.110          C  
ATOM   8062  C   LEU A 509     -19.196  -2.479  18.017  1.00  0.100          C  
ATOM   8063  O   LEU A 509     -18.474  -1.500  17.845  1.00  0.100          O  
ATOM   8064  CB  LEU A 509     -19.967  -2.667  20.417  1.00  0.150          C  
ATOM   8065  CG  LEU A 509     -18.884  -1.698  21.029  1.00  0.150          C  
ATOM   8066  CD1 LEU A 509     -19.370  -0.202  20.996  1.00  0.150          C  
ATOM   8067  CD2 LEU A 509     -18.620  -2.105  22.474  1.00  0.150          C  
ATOM   8068  H   LEU A 509     -21.878  -3.920  19.289  1.00  0.120          H  
ATOM   8069  HA  LEU A 509     -20.785  -1.398  18.931  1.00  0.130          H  
ATOM   8070 1HB  LEU A 509     -20.849  -2.616  21.052  1.00  0.180          H  
ATOM   8071 2HB  LEU A 509     -19.563  -3.682  20.479  1.00  0.180          H  
ATOM   8072  HG  LEU A 509     -17.972  -1.776  20.459  1.00  0.180          H  
ATOM   8073 1HD1 LEU A 509     -18.601   0.437  21.434  1.00  0.180          H  
ATOM   8074 2HD1 LEU A 509     -19.544   0.122  19.972  1.00  0.180          H  
ATOM   8075 3HD1 LEU A 509     -20.290  -0.101  21.570  1.00  0.180          H  
ATOM   8076 1HD2 LEU A 509     -17.872  -1.450  22.904  1.00  0.180          H  
ATOM   8077 2HD2 LEU A 509     -19.545  -2.026  23.052  1.00  0.180          H  
ATOM   8078 3HD2 LEU A 509     -18.266  -3.129  22.505  1.00  0.180          H  
ATOM   8079  N   PHE A 510     -18.949  -3.620  17.391  1.00  0.110          N  
ATOM   8080  CA  PHE A 510     -17.808  -3.689  16.496  1.00  0.120          C  
ATOM   8081  C   PHE A 510     -17.975  -2.880  15.224  1.00  0.100          C  
ATOM   8082  O   PHE A 510     -16.985  -2.586  14.551  1.00  0.100          O  
ATOM   8083  CB  PHE A 510     -17.499  -5.143  16.148  1.00  0.160          C  
ATOM   8084  CG  PHE A 510     -18.707  -5.939  15.802  1.00  0.160          C  
ATOM   8085  CD1 PHE A 510     -19.424  -5.750  14.637  1.00  0.160          C  
ATOM   8086  CD2 PHE A 510     -19.104  -6.950  16.670  1.00  0.160          C  
ATOM   8087  CE1 PHE A 510     -20.522  -6.528  14.360  1.00  0.160          C  
ATOM   8088  CE2 PHE A 510     -20.182  -7.738  16.387  1.00  0.160          C  
ATOM   8089  CZ  PHE A 510     -20.896  -7.532  15.235  1.00  0.160          C  
ATOM   8090  H   PHE A 510     -19.521  -4.440  17.533  1.00  0.130          H  
ATOM   8091  HA  PHE A 510     -16.950  -3.275  17.013  1.00  0.140          H  
ATOM   8092 1HB  PHE A 510     -16.821  -5.177  15.308  1.00  0.200          H  
ATOM   8093 2HB  PHE A 510     -17.003  -5.627  16.967  1.00  0.200          H  
ATOM   8094  HD1 PHE A 510     -19.125  -4.981  13.924  1.00  0.200          H  
ATOM   8095  HD2 PHE A 510     -18.544  -7.130  17.584  1.00  0.200          H  
ATOM   8096  HE1 PHE A 510     -21.085  -6.369  13.441  1.00  0.200          H  
ATOM   8097  HE2 PHE A 510     -20.470  -8.535  17.083  1.00  0.200          H  
ATOM   8098  HZ  PHE A 510     -21.753  -8.160  15.011  1.00  0.200          H  
ATOM   8099  N   ASN A 511     -19.180  -2.380  14.951  1.00  0.100          N  
ATOM   8100  CA  ASN A 511     -19.425  -1.616  13.742  1.00  0.090          C  
ATOM   8101  C   ASN A 511     -19.048  -0.164  13.950  1.00  0.090          C  
ATOM   8102  O   ASN A 511     -19.098   0.645  13.020  1.00  0.100          O  
ATOM   8103  CB  ASN A 511     -20.883  -1.716  13.350  1.00  0.130          C  
ATOM   8104  CG  ASN A 511     -21.267  -3.067  12.865  1.00  0.130          C  
ATOM   8105  OD1 ASN A 511     -20.512  -3.750  12.178  1.00  0.130          O  
ATOM   8106  ND2 ASN A 511     -22.434  -3.488  13.218  1.00  0.130          N  
ATOM   8107  H   ASN A 511     -19.969  -2.570  15.577  1.00  0.120          H  
ATOM   8108  HA  ASN A 511     -18.801  -2.016  12.939  1.00  0.110          H  
ATOM   8109 1HB  ASN A 511     -21.505  -1.452  14.206  1.00  0.160          H  
ATOM   8110 2HB  ASN A 511     -21.097  -0.995  12.565  1.00  0.160          H  
ATOM   8111 1HD2 ASN A 511     -22.752  -4.384  12.921  1.00  0.160          H  
ATOM   8112 2HD2 ASN A 511     -23.015  -2.903  13.788  1.00  0.160          H  
ATOM   8113  N   TYR A 512     -18.634   0.163  15.168  1.00  0.080          N  
ATOM   8114  CA  TYR A 512     -18.243   1.507  15.507  1.00  0.100          C  
ATOM   8115  C   TYR A 512     -16.720   1.619  15.524  1.00  0.100          C  
ATOM   8116  O   TYR A 512     -16.169   2.682  15.819  1.00  0.100          O  
ATOM   8117  CB  TYR A 512     -18.817   1.859  16.865  1.00  0.130          C  
ATOM   8118  CG  TYR A 512     -20.331   1.952  16.958  1.00  0.130          C  
ATOM   8119  CD1 TYR A 512     -21.079   0.794  17.089  1.00  0.130          C  
ATOM   8120  CD2 TYR A 512     -20.963   3.189  16.984  1.00  0.130          C  
ATOM   8121  CE1 TYR A 512     -22.435   0.845  17.239  1.00  0.130          C  
ATOM   8122  CE2 TYR A 512     -22.332   3.243  17.136  1.00  0.130          C  
ATOM   8123  CZ  TYR A 512     -23.063   2.069  17.268  1.00  0.130          C  
ATOM   8124  OH  TYR A 512     -24.412   2.129  17.435  1.00  0.130          O  
ATOM   8125  H   TYR A 512     -18.604  -0.541  15.912  1.00  0.100          H  
ATOM   8126  HA  TYR A 512     -18.631   2.197  14.757  1.00  0.120          H  
ATOM   8127 1HB  TYR A 512     -18.498   1.096  17.567  1.00  0.160          H  
ATOM   8128 2HB  TYR A 512     -18.406   2.810  17.179  1.00  0.160          H  
ATOM   8129  HD1 TYR A 512     -20.585  -0.163  17.073  1.00  0.160          H  
ATOM   8130  HD2 TYR A 512     -20.380   4.111  16.900  1.00  0.160          H  
ATOM   8131  HE1 TYR A 512     -23.006  -0.081  17.342  1.00  0.160          H  
ATOM   8132  HE2 TYR A 512     -22.834   4.201  17.170  1.00  0.160          H  
ATOM   8133  HH  TYR A 512     -24.778   1.255  17.632  1.00  0.160          H  
ATOM   8134  N   PHE A 513     -16.016   0.523  15.208  1.00  0.090          N  
ATOM   8135  CA  PHE A 513     -14.560   0.566  15.192  1.00  0.090          C  
ATOM   8136  C   PHE A 513     -14.009   0.240  13.817  1.00  0.100          C  
ATOM   8137  O   PHE A 513     -14.162  -0.875  13.332  1.00  0.130          O  
ATOM   8138  CB  PHE A 513     -13.955  -0.374  16.221  1.00  0.130          C  
ATOM   8139  CG  PHE A 513     -14.178   0.006  17.665  1.00  0.130          C  
ATOM   8140  CD1 PHE A 513     -15.262  -0.466  18.385  1.00  0.130          C  
ATOM   8141  CD2 PHE A 513     -13.252   0.823  18.319  1.00  0.130          C  
ATOM   8142  CE1 PHE A 513     -15.407  -0.137  19.709  1.00  0.130          C  
ATOM   8143  CE2 PHE A 513     -13.418   1.138  19.648  1.00  0.130          C  
ATOM   8144  CZ  PHE A 513     -14.489   0.659  20.331  1.00  0.130          C  
ATOM   8145  H   PHE A 513     -16.483  -0.355  14.962  1.00  0.110          H  
ATOM   8146  HA  PHE A 513     -14.252   1.568  15.450  1.00  0.110          H  
ATOM   8147 1HB  PHE A 513     -14.373  -1.371  16.072  1.00  0.150          H  
ATOM   8148 2HB  PHE A 513     -12.897  -0.450  16.051  1.00  0.150          H  
ATOM   8149  HD1 PHE A 513     -15.997  -1.107  17.898  1.00  0.150          H  
ATOM   8150  HD2 PHE A 513     -12.386   1.201  17.768  1.00  0.150          H  
ATOM   8151  HE1 PHE A 513     -16.246  -0.505  20.269  1.00  0.150          H  
ATOM   8152  HE2 PHE A 513     -12.698   1.764  20.165  1.00  0.150          H  
ATOM   8153  HZ  PHE A 513     -14.616   0.910  21.377  1.00  0.150          H  
ATOM   8154  N   LYS A 514     -13.374   1.216  13.193  1.00  0.080          N  
ATOM   8155  CA  LYS A 514     -12.832   1.040  11.851  1.00  0.100          C  
ATOM   8156  C   LYS A 514     -11.426   0.519  11.948  1.00  0.090          C  
ATOM   8157  O   LYS A 514     -10.699   0.847  12.883  1.00  0.100          O  
ATOM   8158  CB  LYS A 514     -12.890   2.346  11.050  1.00  0.130          C  
ATOM   8159  CG  LYS A 514     -14.295   2.915  10.839  1.00  0.130          C  
ATOM   8160  CD  LYS A 514     -15.138   2.005   9.931  1.00  0.130          C  
ATOM   8161  CE  LYS A 514     -16.492   2.619   9.612  1.00  0.130          C  
ATOM   8162  NZ  LYS A 514     -17.308   1.719   8.740  1.00  0.130          N  
ATOM   8163  H   LYS A 514     -13.259   2.095  13.700  1.00  0.100          H  
ATOM   8164  HA  LYS A 514     -13.411   0.280  11.330  1.00  0.120          H  
ATOM   8165 1HB  LYS A 514     -12.292   3.108  11.546  1.00  0.160          H  
ATOM   8166 2HB  LYS A 514     -12.449   2.183  10.062  1.00  0.160          H  
ATOM   8167 1HG  LYS A 514     -14.795   3.025  11.802  1.00  0.160          H  
ATOM   8168 2HG  LYS A 514     -14.216   3.894  10.371  1.00  0.160          H  
ATOM   8169 1HD  LYS A 514     -14.598   1.829   8.992  1.00  0.160          H  
ATOM   8170 2HD  LYS A 514     -15.316   1.046  10.413  1.00  0.160          H  
ATOM   8171 1HE  LYS A 514     -17.030   2.790  10.544  1.00  0.160          H  
ATOM   8172 2HE  LYS A 514     -16.350   3.575   9.102  1.00  0.160          H  
ATOM   8173 1HZ  LYS A 514     -18.197   2.140   8.555  1.00  0.160          H  
ATOM   8174 2HZ  LYS A 514     -16.819   1.562   7.852  1.00  0.160          H  
ATOM   8175 3HZ  LYS A 514     -17.450   0.829   9.215  1.00  0.160          H  
ATOM   8176  N   GLN A 515     -11.026  -0.283  10.981  1.00  0.080          N  
ATOM   8177  CA  GLN A 515      -9.680  -0.822  10.963  1.00  0.080          C  
ATOM   8178  C   GLN A 515      -8.673   0.192  10.452  1.00  0.090          C  
ATOM   8179  O   GLN A 515      -8.968   0.997   9.550  1.00  0.160          O  
ATOM   8180  CB  GLN A 515      -9.632  -2.073  10.065  1.00  0.110          C  
ATOM   8181  CG  GLN A 515     -10.435  -3.264  10.572  1.00  0.110          C  
ATOM   8182  CD  GLN A 515     -10.504  -4.428   9.565  1.00  0.110          C  
ATOM   8183  OE1 GLN A 515      -9.686  -4.523   8.629  1.00  0.110          O  
ATOM   8184  NE2 GLN A 515     -11.479  -5.303   9.757  1.00  0.110          N  
ATOM   8185  H   GLN A 515     -11.688  -0.526  10.242  1.00  0.100          H  
ATOM   8186  HA  GLN A 515      -9.396  -1.099  11.978  1.00  0.100          H  
ATOM   8187 1HB  GLN A 515     -10.009  -1.828   9.086  1.00  0.130          H  
ATOM   8188 2HB  GLN A 515      -8.591  -2.386   9.942  1.00  0.130          H  
ATOM   8189 1HG  GLN A 515      -9.955  -3.632  11.465  1.00  0.130          H  
ATOM   8190 2HG  GLN A 515     -11.452  -2.937  10.791  1.00  0.130          H  
ATOM   8191 1HE2 GLN A 515     -11.596  -6.077   9.141  1.00  0.130          H  
ATOM   8192 2HE2 GLN A 515     -12.133  -5.176  10.535  1.00  0.130          H  
ATOM   8193  N   LEU A 516      -7.471   0.139  11.032  1.00  0.120          N  
ATOM   8194  CA  LEU A 516      -6.344   0.916  10.535  1.00  0.100          C  
ATOM   8195  C   LEU A 516      -5.642   0.159   9.439  1.00  0.120          C  
ATOM   8196  O   LEU A 516      -5.754  -1.060   9.334  1.00  0.200          O  
ATOM   8197  CB  LEU A 516      -5.302   1.259  11.605  1.00  0.150          C  
ATOM   8198  CG  LEU A 516      -5.682   2.161  12.759  1.00  0.150          C  
ATOM   8199  CD1 LEU A 516      -4.499   2.256  13.696  1.00  0.150          C  
ATOM   8200  CD2 LEU A 516      -6.021   3.535  12.256  1.00  0.150          C  
ATOM   8201  H   LEU A 516      -7.321  -0.486  11.834  1.00  0.140          H  
ATOM   8202  HA  LEU A 516      -6.724   1.835  10.098  1.00  0.120          H  
ATOM   8203 1HB  LEU A 516      -5.026   0.320  12.060  1.00  0.180          H  
ATOM   8204 2HB  LEU A 516      -4.419   1.673  11.116  1.00  0.180          H  
ATOM   8205  HG  LEU A 516      -6.525   1.741  13.294  1.00  0.180          H  
ATOM   8206 1HD1 LEU A 516      -4.756   2.893  14.545  1.00  0.180          H  
ATOM   8207 2HD1 LEU A 516      -4.237   1.294  14.042  1.00  0.180          H  
ATOM   8208 3HD1 LEU A 516      -3.650   2.678  13.167  1.00  0.180          H  
ATOM   8209 1HD2 LEU A 516      -6.263   4.177  13.101  1.00  0.180          H  
ATOM   8210 2HD2 LEU A 516      -5.172   3.953  11.729  1.00  0.180          H  
ATOM   8211 3HD2 LEU A 516      -6.874   3.493  11.586  1.00  0.180          H  
ATOM   8212  N   PHE A 517      -4.909   0.892   8.633  1.00  0.100          N  
ATOM   8213  CA  PHE A 517      -4.112   0.347   7.556  1.00  0.100          C  
ATOM   8214  C   PHE A 517      -2.902   1.244   7.413  1.00  0.110          C  
ATOM   8215  O   PHE A 517      -2.913   2.368   7.915  1.00  0.190          O  
ATOM   8216  CB  PHE A 517      -4.947   0.320   6.285  1.00  0.140          C  
ATOM   8217  CG  PHE A 517      -5.357   1.683   5.876  1.00  0.140          C  
ATOM   8218  CD1 PHE A 517      -4.627   2.394   4.948  1.00  0.140          C  
ATOM   8219  CD2 PHE A 517      -6.478   2.287   6.458  1.00  0.140          C  
ATOM   8220  CE1 PHE A 517      -4.998   3.657   4.609  1.00  0.140          C  
ATOM   8221  CE2 PHE A 517      -6.838   3.557   6.114  1.00  0.140          C  
ATOM   8222  CZ  PHE A 517      -6.096   4.242   5.195  1.00  0.140          C  
ATOM   8223  H   PHE A 517      -4.890   1.892   8.771  1.00  0.120          H  
ATOM   8224  HA  PHE A 517      -3.788  -0.662   7.804  1.00  0.120          H  
ATOM   8225 1HB  PHE A 517      -4.364  -0.118   5.480  1.00  0.170          H  
ATOM   8226 2HB  PHE A 517      -5.840  -0.287   6.433  1.00  0.170          H  
ATOM   8227  HD1 PHE A 517      -3.743   1.937   4.480  1.00  0.170          H  
ATOM   8228  HD2 PHE A 517      -7.067   1.737   7.199  1.00  0.170          H  
ATOM   8229  HE1 PHE A 517      -4.418   4.194   3.879  1.00  0.170          H  
ATOM   8230  HE2 PHE A 517      -7.706   4.031   6.571  1.00  0.170          H  
ATOM   8231  HZ  PHE A 517      -6.377   5.258   4.932  1.00  0.170          H  
ATOM   8232  N   ALA A 518      -1.856   0.767   6.763  1.00  0.070          N  
ATOM   8233  CA  ALA A 518      -0.680   1.594   6.570  1.00  0.150          C  
ATOM   8234  C   ALA A 518      -0.629   2.158   5.160  1.00  0.130          C  
ATOM   8235  O   ALA A 518      -1.108   1.538   4.210  1.00  0.330          O  
ATOM   8236  CB  ALA A 518       0.578   0.794   6.866  1.00  0.180          C  
ATOM   8237  H   ALA A 518      -1.881  -0.179   6.381  1.00  0.080          H  
ATOM   8238  HA  ALA A 518      -0.732   2.432   7.262  1.00  0.180          H  
ATOM   8239 1HB  ALA A 518       1.410   1.432   6.747  1.00  0.210          H  
ATOM   8240 2HB  ALA A 518       0.564   0.433   7.886  1.00  0.210          H  
ATOM   8241 3HB  ALA A 518       0.659  -0.050   6.177  1.00  0.210          H  
ATOM   8242  N   GLN A 519      -0.050   3.346   5.025  1.00  0.100          N  
ATOM   8243  CA  GLN A 519       0.190   3.943   3.717  1.00  0.150          C  
ATOM   8244  C   GLN A 519       1.387   4.884   3.835  1.00  0.390          C  
ATOM   8245  O   GLN A 519       1.575   5.520   4.869  1.00  1.270          O  
ATOM   8246  CB  GLN A 519      -1.078   4.666   3.189  1.00  0.190          C  
ATOM   8247  CG  GLN A 519      -1.535   5.883   4.000  1.00  0.190          C  
ATOM   8248  CD  GLN A 519      -2.946   6.425   3.590  1.00  0.190          C  
ATOM   8249  OE1 GLN A 519      -3.487   6.148   2.507  1.00  0.190          O  
ATOM   8250  NE2 GLN A 519      -3.551   7.176   4.489  1.00  0.190          N  
ATOM   8251  H   GLN A 519       0.290   3.818   5.853  1.00  0.120          H  
ATOM   8252  HA  GLN A 519       0.451   3.153   3.011  1.00  0.180          H  
ATOM   8253 1HB  GLN A 519      -0.899   5.001   2.168  1.00  0.230          H  
ATOM   8254 2HB  GLN A 519      -1.907   3.954   3.152  1.00  0.230          H  
ATOM   8255 1HG  GLN A 519      -1.571   5.603   5.053  1.00  0.230          H  
ATOM   8256 2HG  GLN A 519      -0.810   6.681   3.846  1.00  0.230          H  
ATOM   8257 1HE2 GLN A 519      -4.513   7.517   4.333  1.00  0.230          H  
ATOM   8258 2HE2 GLN A 519      -3.086   7.380   5.346  1.00  0.230          H  
ATOM   8259  N   VAL A 520       2.168   4.992   2.769  1.00  0.330          N  
ATOM   8260  CA  VAL A 520       3.309   5.912   2.603  1.00  0.150          C  
ATOM   8261  C   VAL A 520       4.494   5.800   3.569  1.00  0.150          C  
ATOM   8262  O   VAL A 520       5.624   5.661   3.122  1.00  0.190          O  
ATOM   8263  CB  VAL A 520       2.815   7.365   2.610  1.00  0.280          C  
ATOM   8264  CG1 VAL A 520       3.979   8.321   2.577  1.00  0.280          C  
ATOM   8265  CG2 VAL A 520       1.948   7.602   1.422  1.00  0.280          C  
ATOM   8266  H   VAL A 520       1.947   4.389   1.990  1.00  0.400          H  
ATOM   8267  HA  VAL A 520       3.723   5.731   1.617  1.00  0.180          H  
ATOM   8268  HB  VAL A 520       2.255   7.554   3.515  1.00  0.340          H  
ATOM   8269 1HG1 VAL A 520       3.585   9.332   2.568  1.00  0.340          H  
ATOM   8270 2HG1 VAL A 520       4.625   8.210   3.437  1.00  0.340          H  
ATOM   8271 3HG1 VAL A 520       4.564   8.146   1.681  1.00  0.340          H  
ATOM   8272 1HG2 VAL A 520       1.615   8.630   1.444  1.00  0.340          H  
ATOM   8273 2HG2 VAL A 520       2.515   7.424   0.514  1.00  0.340          H  
ATOM   8274 3HG2 VAL A 520       1.088   6.935   1.453  1.00  0.340          H  
ATOM   8275  N   THR A 521       4.269   5.915   4.871  1.00  0.160          N  
ATOM   8276  CA  THR A 521       5.382   5.914   5.827  1.00  0.160          C  
ATOM   8277  C   THR A 521       5.715   4.510   6.308  1.00  0.150          C  
ATOM   8278  O   THR A 521       6.729   4.276   6.967  1.00  0.200          O  
ATOM   8279  CB  THR A 521       5.050   6.804   7.049  1.00  0.220          C  
ATOM   8280  OG1 THR A 521       3.963   6.222   7.809  1.00  0.220          O  
ATOM   8281  CG2 THR A 521       4.597   8.199   6.537  1.00  0.220          C  
ATOM   8282  H   THR A 521       3.303   6.007   5.191  1.00  0.190          H  
ATOM   8283  HA  THR A 521       6.262   6.322   5.333  1.00  0.190          H  
ATOM   8284  HB  THR A 521       5.926   6.904   7.694  1.00  0.270          H  
ATOM   8285  HG1 THR A 521       4.334   5.611   8.519  1.00  0.270          H  
ATOM   8286 1HG2 THR A 521       4.352   8.834   7.388  1.00  0.270          H  
ATOM   8287 2HG2 THR A 521       5.393   8.651   5.970  1.00  0.270          H  
ATOM   8288 3HG2 THR A 521       3.719   8.096   5.904  1.00  0.270          H  
ATOM   8289  N   ASN A 522       4.837   3.578   5.978  1.00  0.150          N  
ATOM   8290  CA  ASN A 522       4.921   2.206   6.437  1.00  0.140          C  
ATOM   8291  C   ASN A 522       4.124   1.349   5.436  1.00  0.170          C  
ATOM   8292  O   ASN A 522       3.010   1.737   5.097  1.00  0.280          O  
ATOM   8293  CB  ASN A 522       4.318   2.185   7.819  1.00  0.200          C  
ATOM   8294  CG  ASN A 522       4.583   1.039   8.624  1.00  0.200          C  
ATOM   8295  OD1 ASN A 522       4.352  -0.130   8.310  1.00  0.200          O  
ATOM   8296  ND2 ASN A 522       5.089   1.380   9.768  1.00  0.200          N  
ATOM   8297  H   ASN A 522       4.064   3.874   5.405  1.00  0.180          H  
ATOM   8298  HA  ASN A 522       5.965   1.910   6.473  1.00  0.170          H  
ATOM   8299 1HB  ASN A 522       4.696   3.037   8.349  1.00  0.240          H  
ATOM   8300 2HB  ASN A 522       3.249   2.320   7.751  1.00  0.240          H  
ATOM   8301 1HD2 ASN A 522       5.317   0.686  10.451  1.00  0.240          H  
ATOM   8302 2HD2 ASN A 522       5.223   2.388   9.966  1.00  0.240          H  
ATOM   8303  N   PRO A 523       4.679   0.301   4.815  1.00  0.100          N  
ATOM   8304  CA  PRO A 523       3.992  -0.524   3.847  1.00  0.090          C  
ATOM   8305  C   PRO A 523       3.099  -1.576   4.514  1.00  0.090          C  
ATOM   8306  O   PRO A 523       3.422  -2.019   5.612  1.00  0.140          O  
ATOM   8307  CB  PRO A 523       5.163  -1.217   3.152  1.00  0.140          C  
ATOM   8308  CG  PRO A 523       6.178  -1.378   4.266  1.00  0.140          C  
ATOM   8309  CD  PRO A 523       6.012  -0.156   5.147  1.00  0.140          C  
ATOM   8310  HA  PRO A 523       3.446   0.149   3.177  1.00  0.110          H  
ATOM   8311 1HB  PRO A 523       4.839  -2.188   2.744  1.00  0.160          H  
ATOM   8312 2HB  PRO A 523       5.527  -0.609   2.299  1.00  0.160          H  
ATOM   8313 1HG  PRO A 523       5.970  -2.313   4.810  1.00  0.160          H  
ATOM   8314 2HG  PRO A 523       7.188  -1.467   3.859  1.00  0.160          H  
ATOM   8315 1HD  PRO A 523       6.048  -0.457   6.201  1.00  0.160          H  
ATOM   8316 2HD  PRO A 523       6.743   0.572   4.894  1.00  0.160          H  
ATOM   8317  N   PRO A 524       2.039  -2.046   3.849  1.00  0.080          N  
ATOM   8318  CA  PRO A 524       1.296  -3.258   4.139  1.00  0.080          C  
ATOM   8319  C   PRO A 524       2.135  -4.446   3.655  1.00  0.080          C  
ATOM   8320  O   PRO A 524       3.096  -4.245   2.913  1.00  0.080          O  
ATOM   8321  CB  PRO A 524      -0.005  -3.052   3.364  1.00  0.120          C  
ATOM   8322  CG  PRO A 524       0.384  -2.199   2.210  1.00  0.120          C  
ATOM   8323  CD  PRO A 524       1.448  -1.252   2.753  1.00  0.120          C  
ATOM   8324  HA  PRO A 524       1.101  -3.322   5.214  1.00  0.100          H  
ATOM   8325 1HB  PRO A 524      -0.426  -4.029   3.073  1.00  0.140          H  
ATOM   8326 2HB  PRO A 524      -0.755  -2.576   4.009  1.00  0.140          H  
ATOM   8327 1HG  PRO A 524       0.776  -2.843   1.455  1.00  0.140          H  
ATOM   8328 2HG  PRO A 524      -0.496  -1.688   1.777  1.00  0.140          H  
ATOM   8329 1HD  PRO A 524       2.164  -1.059   1.959  1.00  0.140          H  
ATOM   8330 2HD  PRO A 524       0.989  -0.325   3.151  1.00  0.140          H  
ATOM   8331  N   ILE A 525       1.774  -5.666   4.033  1.00  0.090          N  
ATOM   8332  CA  ILE A 525       2.489  -6.848   3.501  1.00  0.080          C  
ATOM   8333  C   ILE A 525       1.523  -7.781   2.771  1.00  0.110          C  
ATOM   8334  O   ILE A 525       0.312  -7.667   2.938  1.00  0.160          O  
ATOM   8335  CB  ILE A 525       3.258  -7.608   4.616  1.00  0.120          C  
ATOM   8336  CG1 ILE A 525       2.248  -8.108   5.701  1.00  0.120          C  
ATOM   8337  CG2 ILE A 525       4.401  -6.708   5.190  1.00  0.120          C  
ATOM   8338  CD1 ILE A 525       2.818  -9.038   6.755  1.00  0.120          C  
ATOM   8339  H   ILE A 525       0.965  -5.757   4.660  1.00  0.110          H  
ATOM   8340  HA  ILE A 525       3.227  -6.513   2.772  1.00  0.100          H  
ATOM   8341  HB  ILE A 525       3.713  -8.504   4.180  1.00  0.140          H  
ATOM   8342 1HG1 ILE A 525       1.829  -7.252   6.202  1.00  0.140          H  
ATOM   8343 2HG1 ILE A 525       1.445  -8.651   5.202  1.00  0.140          H  
ATOM   8344 1HG2 ILE A 525       4.966  -7.246   5.946  1.00  0.140          H  
ATOM   8345 2HG2 ILE A 525       5.071  -6.432   4.374  1.00  0.140          H  
ATOM   8346 3HG2 ILE A 525       3.995  -5.812   5.618  1.00  0.140          H  
ATOM   8347 1HD1 ILE A 525       2.020  -9.324   7.445  1.00  0.140          H  
ATOM   8348 2HD1 ILE A 525       3.223  -9.934   6.278  1.00  0.140          H  
ATOM   8349 3HD1 ILE A 525       3.603  -8.539   7.314  1.00  0.140          H  
ATOM   8350  N   ASP A 526       2.030  -8.692   1.930  1.00  0.130          N  
ATOM   8351  CA  ASP A 526       1.100  -9.578   1.231  1.00  0.200          C  
ATOM   8352  C   ASP A 526       0.790 -10.827   2.044  1.00  0.160          C  
ATOM   8353  O   ASP A 526       1.590 -11.762   2.138  1.00  0.180          O  
ATOM   8354  CB  ASP A 526       1.580  -9.917  -0.173  1.00  0.250          C  
ATOM   8355  CG  ASP A 526       0.523 -10.710  -1.008  1.00  0.250          C  
ATOM   8356  OD1 ASP A 526      -0.167 -11.575  -0.474  1.00  0.250          O  
ATOM   8357  OD2 ASP A 526       0.407 -10.431  -2.184  1.00  0.250          O  
ATOM   8358  H   ASP A 526       3.047  -8.772   1.779  1.00  0.160          H  
ATOM   8359  HA  ASP A 526       0.162  -9.050   1.107  1.00  0.240          H  
ATOM   8360 1HB  ASP A 526       1.861  -9.017  -0.697  1.00  0.300          H  
ATOM   8361 2HB  ASP A 526       2.487 -10.516  -0.095  1.00  0.300          H  
ATOM   8362  N   ALA A 527      -0.433 -10.877   2.560  1.00  0.160          N  
ATOM   8363  CA  ALA A 527      -0.908 -11.925   3.455  1.00  0.130          C  
ATOM   8364  C   ALA A 527      -0.777 -13.323   2.873  1.00  0.100          C  
ATOM   8365  O   ALA A 527      -0.783 -14.294   3.628  1.00  0.120          O  
ATOM   8366  CB  ALA A 527      -2.371 -11.693   3.778  1.00  0.190          C  
ATOM   8367  H   ALA A 527      -1.054 -10.099   2.376  1.00  0.190          H  
ATOM   8368  HA  ALA A 527      -0.318 -11.876   4.371  1.00  0.160          H  
ATOM   8369 1HB  ALA A 527      -2.730 -12.454   4.462  1.00  0.230          H  
ATOM   8370 2HB  ALA A 527      -2.478 -10.718   4.221  1.00  0.230          H  
ATOM   8371 3HB  ALA A 527      -2.939 -11.744   2.856  1.00  0.230          H  
ATOM   8372  N   ILE A 528      -0.763 -13.448   1.547  1.00  0.110          N  
ATOM   8373  CA  ILE A 528      -0.676 -14.764   0.949  1.00  0.120          C  
ATOM   8374  C   ILE A 528       0.696 -14.992   0.342  1.00  0.090          C  
ATOM   8375  O   ILE A 528       1.371 -15.968   0.657  1.00  0.110          O  
ATOM   8376  CB  ILE A 528      -1.768 -14.995  -0.102  1.00  0.160          C  
ATOM   8377  CG1 ILE A 528      -3.190 -14.763   0.535  1.00  0.160          C  
ATOM   8378  CG2 ILE A 528      -1.629 -16.425  -0.674  1.00  0.160          C  
ATOM   8379  CD1 ILE A 528      -3.560 -15.649   1.730  1.00  0.160          C  
ATOM   8380  H   ILE A 528      -0.718 -12.608   0.954  1.00  0.130          H  
ATOM   8381  HA  ILE A 528      -0.805 -15.510   1.722  1.00  0.140          H  
ATOM   8382  HB  ILE A 528      -1.655 -14.267  -0.910  1.00  0.200          H  
ATOM   8383 1HG1 ILE A 528      -3.250 -13.726   0.859  1.00  0.200          H  
ATOM   8384 2HG1 ILE A 528      -3.937 -14.925  -0.240  1.00  0.200          H  
ATOM   8385 1HG2 ILE A 528      -2.397 -16.592  -1.425  1.00  0.200          H  
ATOM   8386 2HG2 ILE A 528      -0.651 -16.554  -1.135  1.00  0.200          H  
ATOM   8387 3HG2 ILE A 528      -1.736 -17.161   0.119  1.00  0.200          H  
ATOM   8388 1HD1 ILE A 528      -4.553 -15.386   2.061  1.00  0.200          H  
ATOM   8389 2HD1 ILE A 528      -3.554 -16.698   1.447  1.00  0.200          H  
ATOM   8390 3HD1 ILE A 528      -2.871 -15.499   2.553  1.00  0.200          H  
ATOM   8391  N   ARG A 529       1.139 -14.096  -0.513  1.00  0.100          N  
ATOM   8392  CA  ARG A 529       2.398 -14.318  -1.218  1.00  0.130          C  
ATOM   8393  C   ARG A 529       3.575 -14.415  -0.246  1.00  0.130          C  
ATOM   8394  O   ARG A 529       4.488 -15.218  -0.452  1.00  0.170          O  
ATOM   8395  CB  ARG A 529       2.629 -13.206  -2.201  1.00  0.170          C  
ATOM   8396  CG  ARG A 529       1.533 -13.048  -3.271  1.00  0.170          C  
ATOM   8397  CD  ARG A 529       1.605 -14.009  -4.365  1.00  0.170          C  
ATOM   8398  NE  ARG A 529       0.925 -15.291  -4.134  1.00  0.170          N  
ATOM   8399  CZ  ARG A 529      -0.415 -15.488  -4.211  1.00  0.170          C  
ATOM   8400  NH1 ARG A 529      -1.243 -14.492  -4.488  1.00  0.170          N  
ATOM   8401  NH2 ARG A 529      -0.914 -16.691  -4.017  1.00  0.170          N  
ATOM   8402  H   ARG A 529       0.580 -13.249  -0.675  1.00  0.120          H  
ATOM   8403  HA  ARG A 529       2.328 -15.259  -1.760  1.00  0.160          H  
ATOM   8404 1HB  ARG A 529       2.742 -12.269  -1.684  1.00  0.200          H  
ATOM   8405 2HB  ARG A 529       3.572 -13.386  -2.729  1.00  0.200          H  
ATOM   8406 1HG  ARG A 529       0.564 -13.154  -2.794  1.00  0.200          H  
ATOM   8407 2HG  ARG A 529       1.602 -12.081  -3.674  1.00  0.200          H  
ATOM   8408 1HD  ARG A 529       1.214 -13.563  -5.277  1.00  0.200          H  
ATOM   8409 2HD  ARG A 529       2.627 -14.208  -4.496  1.00  0.200          H  
ATOM   8410  HE  ARG A 529       1.504 -16.103  -3.923  1.00  0.200          H  
ATOM   8411 1HH1 ARG A 529      -0.900 -13.551  -4.631  1.00  0.200          H  
ATOM   8412 2HH1 ARG A 529      -2.237 -14.668  -4.543  1.00  0.200          H  
ATOM   8413 1HH2 ARG A 529      -0.306 -17.497  -3.803  1.00  0.200          H  
ATOM   8414 2HH2 ARG A 529      -1.906 -16.851  -4.077  1.00  0.200          H  
ATOM   8415  N   GLU A 530       3.530 -13.610   0.827  1.00  0.100          N  
ATOM   8416  CA  GLU A 530       4.551 -13.544   1.860  1.00  0.110          C  
ATOM   8417  C   GLU A 530       4.101 -14.260   3.136  1.00  0.110          C  
ATOM   8418  O   GLU A 530       4.740 -14.087   4.177  1.00  0.150          O  
ATOM   8419  CB  GLU A 530       4.890 -12.078   2.214  1.00  0.150          C  
ATOM   8420  CG  GLU A 530       5.483 -11.250   1.069  1.00  0.150          C  
ATOM   8421  CD  GLU A 530       5.805  -9.773   1.426  1.00  0.150          C  
ATOM   8422  OE1 GLU A 530       4.892  -8.949   1.527  1.00  0.150          O  
ATOM   8423  OE2 GLU A 530       6.974  -9.481   1.619  1.00  0.150          O  
ATOM   8424  H   GLU A 530       2.740 -12.971   0.960  1.00  0.120          H  
ATOM   8425  HA  GLU A 530       5.451 -14.032   1.488  1.00  0.130          H  
ATOM   8426 1HB  GLU A 530       4.003 -11.567   2.570  1.00  0.180          H  
ATOM   8427 2HB  GLU A 530       5.614 -12.065   3.029  1.00  0.180          H  
ATOM   8428 1HG  GLU A 530       6.400 -11.732   0.732  1.00  0.180          H  
ATOM   8429 2HG  GLU A 530       4.787 -11.268   0.232  1.00  0.180          H  
ATOM   8430  N   GLN A 531       3.046 -15.095   3.073  1.00  0.100          N  
ATOM   8431  CA  GLN A 531       2.462 -15.720   4.273  1.00  0.100          C  
ATOM   8432  C   GLN A 531       3.449 -16.440   5.179  1.00  0.100          C  
ATOM   8433  O   GLN A 531       3.164 -16.643   6.358  1.00  0.090          O  
ATOM   8434  CB  GLN A 531       1.358 -16.717   3.901  1.00  0.140          C  
ATOM   8435  CG  GLN A 531       1.807 -17.981   3.187  1.00  0.140          C  
ATOM   8436  CD  GLN A 531       0.615 -18.830   2.766  1.00  0.140          C  
ATOM   8437  OE1 GLN A 531      -0.219 -19.206   3.597  1.00  0.140          O  
ATOM   8438  NE2 GLN A 531       0.524 -19.137   1.477  1.00  0.140          N  
ATOM   8439  H   GLN A 531       2.589 -15.268   2.172  1.00  0.120          H  
ATOM   8440  HA  GLN A 531       1.995 -14.925   4.856  1.00  0.120          H  
ATOM   8441 1HB  GLN A 531       0.817 -17.006   4.800  1.00  0.170          H  
ATOM   8442 2HB  GLN A 531       0.660 -16.236   3.257  1.00  0.170          H  
ATOM   8443 1HG  GLN A 531       2.369 -17.707   2.296  1.00  0.170          H  
ATOM   8444 2HG  GLN A 531       2.426 -18.579   3.854  1.00  0.170          H  
ATOM   8445 1HE2 GLN A 531      -0.240 -19.695   1.144  1.00  0.170          H  
ATOM   8446 2HE2 GLN A 531       1.223 -18.816   0.828  1.00  0.170          H  
ATOM   8447  N   LEU A 532       4.612 -16.830   4.663  1.00  0.130          N  
ATOM   8448  CA  LEU A 532       5.590 -17.548   5.465  1.00  0.160          C  
ATOM   8449  C   LEU A 532       6.058 -16.734   6.663  1.00  0.160          C  
ATOM   8450  O   LEU A 532       6.409 -17.318   7.689  1.00  0.210          O  
ATOM   8451  CB  LEU A 532       6.846 -17.889   4.652  1.00  0.210          C  
ATOM   8452  CG  LEU A 532       6.726 -18.910   3.512  1.00  0.210          C  
ATOM   8453  CD1 LEU A 532       8.066 -18.952   2.787  1.00  0.210          C  
ATOM   8454  CD2 LEU A 532       6.359 -20.293   4.059  1.00  0.210          C  
ATOM   8455  H   LEU A 532       4.805 -16.616   3.694  1.00  0.160          H  
ATOM   8456  HA  LEU A 532       5.123 -18.452   5.844  1.00  0.190          H  
ATOM   8457 1HB  LEU A 532       7.223 -16.965   4.220  1.00  0.250          H  
ATOM   8458 2HB  LEU A 532       7.601 -18.267   5.343  1.00  0.250          H  
ATOM   8459  HG  LEU A 532       5.966 -18.583   2.801  1.00  0.250          H  
ATOM   8460 1HD1 LEU A 532       8.012 -19.652   1.952  1.00  0.250          H  
ATOM   8461 2HD1 LEU A 532       8.294 -17.966   2.414  1.00  0.250          H  
ATOM   8462 3HD1 LEU A 532       8.851 -19.269   3.476  1.00  0.250          H  
ATOM   8463 1HD2 LEU A 532       6.298 -21.000   3.231  1.00  0.250          H  
ATOM   8464 2HD2 LEU A 532       7.127 -20.626   4.763  1.00  0.250          H  
ATOM   8465 3HD2 LEU A 532       5.399 -20.262   4.563  1.00  0.250          H  
ATOM   8466  N   VAL A 533       6.076 -15.396   6.540  1.00  0.150          N  
ATOM   8467  CA  VAL A 533       6.552 -14.527   7.616  1.00  0.150          C  
ATOM   8468  C   VAL A 533       5.525 -14.361   8.733  1.00  0.140          C  
ATOM   8469  O   VAL A 533       5.854 -13.835   9.799  1.00  0.180          O  
ATOM   8470  CB  VAL A 533       6.907 -13.104   7.075  1.00  0.210          C  
ATOM   8471  CG1 VAL A 533       5.623 -12.259   6.812  1.00  0.210          C  
ATOM   8472  CG2 VAL A 533       7.853 -12.371   8.062  1.00  0.210          C  
ATOM   8473  H   VAL A 533       5.748 -14.964   5.669  1.00  0.180          H  
ATOM   8474  HA  VAL A 533       7.450 -14.977   8.036  1.00  0.180          H  
ATOM   8475  HB  VAL A 533       7.412 -13.222   6.118  1.00  0.250          H  
ATOM   8476 1HG1 VAL A 533       5.905 -11.292   6.401  1.00  0.250          H  
ATOM   8477 2HG1 VAL A 533       4.985 -12.760   6.113  1.00  0.250          H  
ATOM   8478 3HG1 VAL A 533       5.076 -12.095   7.732  1.00  0.250          H  
ATOM   8479 1HG2 VAL A 533       8.128 -11.407   7.660  1.00  0.250          H  
ATOM   8480 2HG2 VAL A 533       7.390 -12.221   9.026  1.00  0.250          H  
ATOM   8481 3HG2 VAL A 533       8.730 -12.962   8.176  1.00  0.250          H  
ATOM   8482  N   THR A 534       4.270 -14.690   8.456  1.00  0.110          N  
ATOM   8483  CA  THR A 534       3.214 -14.400   9.403  1.00  0.110          C  
ATOM   8484  C   THR A 534       3.063 -15.477  10.452  1.00  0.100          C  
ATOM   8485  O   THR A 534       3.552 -16.601  10.306  1.00  0.110          O  
ATOM   8486  CB  THR A 534       1.863 -14.196   8.678  1.00  0.150          C  
ATOM   8487  OG1 THR A 534       1.433 -15.432   8.067  1.00  0.150          O  
ATOM   8488  CG2 THR A 534       1.994 -13.098   7.592  1.00  0.150          C  
ATOM   8489  H   THR A 534       4.056 -15.186   7.596  1.00  0.130          H  
ATOM   8490  HA  THR A 534       3.459 -13.479   9.917  1.00  0.130          H  
ATOM   8491  HB  THR A 534       1.112 -13.883   9.405  1.00  0.180          H  
ATOM   8492  HG1 THR A 534       2.146 -15.812   7.510  1.00  0.180          H  
ATOM   8493 1HG2 THR A 534       1.041 -12.950   7.092  1.00  0.180          H  
ATOM   8494 2HG2 THR A 534       2.307 -12.166   8.059  1.00  0.180          H  
ATOM   8495 3HG2 THR A 534       2.734 -13.401   6.858  1.00  0.180          H  
ATOM   8496  N   SER A 535       2.328 -15.133  11.498  1.00  0.090          N  
ATOM   8497  CA  SER A 535       2.022 -16.071  12.557  1.00  0.100          C  
ATOM   8498  C   SER A 535       0.774 -15.727  13.329  1.00  0.100          C  
ATOM   8499  O   SER A 535       0.520 -14.572  13.692  1.00  0.100          O  
ATOM   8500  CB  SER A 535       3.161 -16.182  13.540  1.00  0.140          C  
ATOM   8501  OG  SER A 535       2.803 -17.042  14.598  1.00  0.140          O  
ATOM   8502  H   SER A 535       2.008 -14.164  11.551  1.00  0.110          H  
ATOM   8503  HA  SER A 535       1.872 -17.050  12.100  1.00  0.120          H  
ATOM   8504 1HB  SER A 535       4.045 -16.570  13.033  1.00  0.160          H  
ATOM   8505 2HB  SER A 535       3.409 -15.195  13.926  1.00  0.160          H  
ATOM   8506  HG  SER A 535       3.577 -17.068  15.177  1.00  0.160          H  
ATOM   8507  N   THR A 536       0.005 -16.766  13.595  1.00  0.110          N  
ATOM   8508  CA  THR A 536      -1.210 -16.685  14.370  1.00  0.120          C  
ATOM   8509  C   THR A 536      -1.049 -17.453  15.663  1.00  0.120          C  
ATOM   8510  O   THR A 536      -2.026 -17.745  16.345  1.00  0.120          O  
ATOM   8511  CB  THR A 536      -2.403 -17.212  13.568  1.00  0.160          C  
ATOM   8512  OG1 THR A 536      -2.160 -18.581  13.160  1.00  0.160          O  
ATOM   8513  CG2 THR A 536      -2.590 -16.321  12.342  1.00  0.160          C  
ATOM   8514  H   THR A 536       0.270 -17.676  13.238  1.00  0.130          H  
ATOM   8515  HA  THR A 536      -1.404 -15.648  14.601  1.00  0.140          H  
ATOM   8516  HB  THR A 536      -3.295 -17.177  14.171  1.00  0.200          H  
ATOM   8517  HG1 THR A 536      -2.241 -19.210  13.934  1.00  0.200          H  
ATOM   8518 1HG2 THR A 536      -3.433 -16.669  11.762  1.00  0.200          H  
ATOM   8519 2HG2 THR A 536      -2.773 -15.294  12.663  1.00  0.200          H  
ATOM   8520 3HG2 THR A 536      -1.697 -16.350  11.724  1.00  0.200          H  
ATOM   8521  N   MET A 537       0.185 -17.799  16.001  1.00  0.120          N  
ATOM   8522  CA  MET A 537       0.376 -18.530  17.235  1.00  0.130          C  
ATOM   8523  C   MET A 537       0.167 -17.614  18.413  1.00  0.150          C  
ATOM   8524  O   MET A 537       0.633 -16.469  18.416  1.00  0.230          O  
ATOM   8525  CB  MET A 537       1.774 -19.127  17.308  1.00  0.180          C  
ATOM   8526  CG  MET A 537       2.050 -20.212  16.291  1.00  0.180          C  
ATOM   8527  SD  MET A 537       3.734 -20.888  16.390  1.00  0.180          S  
ATOM   8528  CE  MET A 537       4.707 -19.565  15.669  1.00  0.180          C  
ATOM   8529  H   MET A 537       0.973 -17.528  15.416  1.00  0.140          H  
ATOM   8530  HA  MET A 537      -0.364 -19.325  17.288  1.00  0.160          H  
ATOM   8531 1HB  MET A 537       2.498 -18.336  17.190  1.00  0.210          H  
ATOM   8532 2HB  MET A 537       1.920 -19.559  18.304  1.00  0.210          H  
ATOM   8533 1HG  MET A 537       1.344 -21.022  16.448  1.00  0.210          H  
ATOM   8534 2HG  MET A 537       1.890 -19.819  15.289  1.00  0.210          H  
ATOM   8535 1HE  MET A 537       5.747 -19.856  15.636  1.00  0.210          H  
ATOM   8536 2HE  MET A 537       4.364 -19.376  14.650  1.00  0.210          H  
ATOM   8537 3HE  MET A 537       4.607 -18.663  16.260  1.00  0.210          H  
ATOM   8538  N   THR A 538      -0.499 -18.130  19.432  1.00  0.150          N  
ATOM   8539  CA  THR A 538      -0.666 -17.386  20.665  1.00  0.250          C  
ATOM   8540  C   THR A 538      -0.344 -18.317  21.805  1.00  0.240          C  
ATOM   8541  O   THR A 538      -0.401 -19.544  21.670  1.00  0.260          O  
ATOM   8542  CB  THR A 538      -2.092 -16.803  20.869  1.00  0.310          C  
ATOM   8543  OG1 THR A 538      -3.017 -17.852  21.021  1.00  0.310          O  
ATOM   8544  CG2 THR A 538      -2.513 -15.963  19.693  1.00  0.310          C  
ATOM   8545  H   THR A 538      -0.868 -19.081  19.344  1.00  0.180          H  
ATOM   8546  HA  THR A 538       0.046 -16.568  20.684  1.00  0.300          H  
ATOM   8547  HB  THR A 538      -2.099 -16.187  21.768  1.00  0.370          H  
ATOM   8548  HG1 THR A 538      -3.865 -17.474  21.302  1.00  0.370          H  
ATOM   8549 1HG2 THR A 538      -3.512 -15.564  19.870  1.00  0.370          H  
ATOM   8550 2HG2 THR A 538      -1.810 -15.156  19.593  1.00  0.370          H  
ATOM   8551 3HG2 THR A 538      -2.523 -16.568  18.788  1.00  0.370          H  
ATOM   8552  N   TRP A 539      -0.026 -17.748  22.945  1.00  0.290          N  
ATOM   8553  CA  TRP A 539       0.248 -18.573  24.095  1.00  0.320          C  
ATOM   8554  C   TRP A 539      -0.523 -18.081  25.298  1.00  0.310          C  
ATOM   8555  O   TRP A 539      -0.554 -16.881  25.571  1.00  0.400          O  
ATOM   8556  CB  TRP A 539       1.741 -18.580  24.411  1.00  0.440          C  
ATOM   8557  CG  TRP A 539       2.663 -19.256  23.417  1.00  0.440          C  
ATOM   8558  CD1 TRP A 539       3.172 -20.506  23.561  1.00  0.440          C  
ATOM   8559  CD2 TRP A 539       3.200 -18.754  22.149  1.00  0.440          C  
ATOM   8560  NE1 TRP A 539       3.983 -20.815  22.501  1.00  0.440          N  
ATOM   8561  CE2 TRP A 539       4.008 -19.760  21.627  1.00  0.440          C  
ATOM   8562  CE3 TRP A 539       3.062 -17.559  21.438  1.00  0.440          C  
ATOM   8563  CZ2 TRP A 539       4.682 -19.613  20.417  1.00  0.440          C  
ATOM   8564  CZ3 TRP A 539       3.732 -17.414  20.228  1.00  0.440          C  
ATOM   8565  CH2 TRP A 539       4.521 -18.415  19.733  1.00  0.440          C  
ATOM   8566  H   TRP A 539       0.011 -16.741  23.007  1.00  0.350          H  
ATOM   8567  HA  TRP A 539      -0.066 -19.583  23.875  1.00  0.380          H  
ATOM   8568 1HB  TRP A 539       2.088 -17.563  24.569  1.00  0.520          H  
ATOM   8569 2HB  TRP A 539       1.854 -19.128  25.331  1.00  0.520          H  
ATOM   8570  HD1 TRP A 539       2.969 -21.166  24.405  1.00  0.520          H  
ATOM   8571  HE1 TRP A 539       4.479 -21.685  22.383  1.00  0.520          H  
ATOM   8572  HE3 TRP A 539       2.445 -16.770  21.816  1.00  0.520          H  
ATOM   8573  HZ2 TRP A 539       5.316 -20.401  20.009  1.00  0.520          H  
ATOM   8574  HZ3 TRP A 539       3.612 -16.483  19.681  1.00  0.520          H  
ATOM   8575  HH2 TRP A 539       5.033 -18.268  18.784  1.00  0.520          H  
ATOM   8576  N   LEU A 540      -1.052 -19.010  26.068  1.00  0.260          N  
ATOM   8577  CA  LEU A 540      -1.797 -18.681  27.266  1.00  0.250          C  
ATOM   8578  C   LEU A 540      -0.962 -18.937  28.523  1.00  0.400          C  
ATOM   8579  O   LEU A 540      -0.207 -19.908  28.604  1.00  1.190          O  
ATOM   8580  CB  LEU A 540      -3.054 -19.545  27.304  1.00  0.350          C  
ATOM   8581  CG  LEU A 540      -3.961 -19.501  26.057  1.00  0.350          C  
ATOM   8582  CD1 LEU A 540      -5.006 -20.519  26.245  1.00  0.350          C  
ATOM   8583  CD2 LEU A 540      -4.572 -18.131  25.869  1.00  0.350          C  
ATOM   8584  H   LEU A 540      -0.965 -19.976  25.768  1.00  0.310          H  
ATOM   8585  HA  LEU A 540      -2.059 -17.632  27.230  1.00  0.300          H  
ATOM   8586 1HB  LEU A 540      -2.773 -20.548  27.469  1.00  0.420          H  
ATOM   8587 2HB  LEU A 540      -3.653 -19.225  28.155  1.00  0.420          H  
ATOM   8588  HG  LEU A 540      -3.383 -19.760  25.166  1.00  0.420          H  
ATOM   8589 1HD1 LEU A 540      -5.665 -20.548  25.396  1.00  0.420          H  
ATOM   8590 2HD1 LEU A 540      -4.522 -21.484  26.357  1.00  0.420          H  
ATOM   8591 3HD1 LEU A 540      -5.578 -20.287  27.135  1.00  0.420          H  
ATOM   8592 1HD2 LEU A 540      -5.218 -18.134  24.988  1.00  0.420          H  
ATOM   8593 2HD2 LEU A 540      -5.157 -17.877  26.742  1.00  0.420          H  
ATOM   8594 3HD2 LEU A 540      -3.785 -17.397  25.729  1.00  0.420          H  
ATOM   8595  N   GLY A 541      -1.133 -18.101  29.535  1.00  0.400          N  
ATOM   8596  CA  GLY A 541      -0.420 -18.250  30.802  1.00  0.280          C  
ATOM   8597  C   GLY A 541       0.297 -16.959  31.195  1.00  0.200          C  
ATOM   8598  O   GLY A 541       0.404 -16.015  30.401  1.00  0.170          O  
ATOM   8599  H   GLY A 541      -1.772 -17.323  29.413  1.00  0.480          H  
ATOM   8600 1HA  GLY A 541      -1.129 -18.522  31.585  1.00  0.340          H  
ATOM   8601 2HA  GLY A 541       0.304 -19.060  30.727  1.00  0.340          H  
ATOM   8602  N   ALA A 542       0.786 -16.904  32.433  1.00  0.200          N  
ATOM   8603  CA  ALA A 542       1.458 -15.704  32.943  1.00  0.150          C  
ATOM   8604  C   ALA A 542       2.708 -15.379  32.143  1.00  0.130          C  
ATOM   8605  O   ALA A 542       3.423 -16.279  31.692  1.00  0.140          O  
ATOM   8606  CB  ALA A 542       1.825 -15.878  34.402  1.00  0.230          C  
ATOM   8607  H   ALA A 542       0.682 -17.707  33.037  1.00  0.240          H  
ATOM   8608  HA  ALA A 542       0.769 -14.863  32.849  1.00  0.180          H  
ATOM   8609 1HB  ALA A 542       2.297 -14.960  34.758  1.00  0.280          H  
ATOM   8610 2HB  ALA A 542       0.921 -16.074  34.983  1.00  0.280          H  
ATOM   8611 3HB  ALA A 542       2.517 -16.709  34.510  1.00  0.280          H  
ATOM   8612  N   GLU A 543       2.973 -14.094  31.981  1.00  0.140          N  
ATOM   8613  CA  GLU A 543       4.141 -13.616  31.276  1.00  0.180          C  
ATOM   8614  C   GLU A 543       5.392 -13.835  32.113  1.00  0.290          C  
ATOM   8615  O   GLU A 543       5.377 -13.638  33.331  1.00  0.410          O  
ATOM   8616  CB  GLU A 543       3.960 -12.143  30.960  1.00  0.240          C  
ATOM   8617  CG  GLU A 543       2.838 -11.852  29.972  1.00  0.240          C  
ATOM   8618  CD  GLU A 543       2.716 -10.409  29.654  1.00  0.240          C  
ATOM   8619  OE1 GLU A 543       3.412  -9.643  30.254  1.00  0.240          O  
ATOM   8620  OE2 GLU A 543       1.919 -10.059  28.836  1.00  0.240          O  
ATOM   8621  H   GLU A 543       2.337 -13.412  32.395  1.00  0.170          H  
ATOM   8622  HA  GLU A 543       4.240 -14.175  30.346  1.00  0.220          H  
ATOM   8623 1HB  GLU A 543       3.743 -11.610  31.875  1.00  0.280          H  
ATOM   8624 2HB  GLU A 543       4.874 -11.753  30.578  1.00  0.280          H  
ATOM   8625 1HG  GLU A 543       3.026 -12.405  29.053  1.00  0.280          H  
ATOM   8626 2HG  GLU A 543       1.897 -12.209  30.395  1.00  0.280          H  
ATOM   8627  N   GLY A 544       6.496 -14.196  31.458  1.00  0.330          N  
ATOM   8628  CA  GLY A 544       7.748 -14.414  32.168  1.00  0.470          C  
ATOM   8629  C   GLY A 544       8.525 -13.131  32.408  1.00  0.460          C  
ATOM   8630  O   GLY A 544       8.086 -12.035  32.039  1.00  0.380          O  
ATOM   8631  H   GLY A 544       6.457 -14.352  30.461  1.00  0.400          H  
ATOM   8632 1HA  GLY A 544       7.546 -14.905  33.120  1.00  0.560          H  
ATOM   8633 2HA  GLY A 544       8.362 -15.100  31.589  1.00  0.560          H  
ATOM   8634  N   ASP A 545       9.702 -13.277  33.006  1.00  0.620          N  
ATOM   8635  CA  ASP A 545      10.565 -12.137  33.300  1.00  0.630          C  
ATOM   8636  C   ASP A 545      11.569 -11.921  32.174  1.00  0.480          C  
ATOM   8637  O   ASP A 545      12.475 -12.731  31.971  1.00  0.540          O  
ATOM   8638  CB  ASP A 545      11.306 -12.279  34.622  1.00  0.880          C  
ATOM   8639  CG  ASP A 545      12.090 -11.005  34.915  1.00  0.880          C  
ATOM   8640  OD1 ASP A 545      12.065 -10.123  34.052  1.00  0.880          O  
ATOM   8641  OD2 ASP A 545      12.677 -10.893  35.953  1.00  0.880          O  
ATOM   8642  H   ASP A 545      10.004 -14.227  33.252  1.00  0.740          H  
ATOM   8643  HA  ASP A 545       9.941 -11.246  33.370  1.00  0.760          H  
ATOM   8644 1HB  ASP A 545      10.596 -12.461  35.429  1.00  1.050          H  
ATOM   8645 2HB  ASP A 545      11.991 -13.130  34.575  1.00  1.050          H  
ATOM   8646  N   LEU A 546      11.420 -10.842  31.425  1.00  0.390          N  
ATOM   8647  CA  LEU A 546      12.277 -10.624  30.264  1.00  0.350          C  
ATOM   8648  C   LEU A 546      13.727 -10.361  30.659  1.00  0.360          C  
ATOM   8649  O   LEU A 546      14.612 -10.425  29.811  1.00  0.490          O  
ATOM   8650  CB  LEU A 546      11.819  -9.427  29.438  1.00  0.510          C  
ATOM   8651  CG  LEU A 546      10.454  -9.481  28.807  1.00  0.510          C  
ATOM   8652  CD1 LEU A 546      10.184  -8.170  28.090  1.00  0.510          C  
ATOM   8653  CD2 LEU A 546      10.348 -10.621  27.891  1.00  0.510          C  
ATOM   8654  H   LEU A 546      10.684 -10.196  31.669  1.00  0.470          H  
ATOM   8655  HA  LEU A 546      12.276 -11.526  29.661  1.00  0.420          H  
ATOM   8656 1HB  LEU A 546      11.860  -8.583  30.060  1.00  0.610          H  
ATOM   8657 2HB  LEU A 546      12.537  -9.288  28.628  1.00  0.610          H  
ATOM   8658  HG  LEU A 546       9.719  -9.591  29.578  1.00  0.610          H  
ATOM   8659 1HD1 LEU A 546       9.198  -8.208  27.662  1.00  0.610          H  
ATOM   8660 2HD1 LEU A 546      10.235  -7.351  28.787  1.00  0.610          H  
ATOM   8661 3HD1 LEU A 546      10.918  -8.022  27.295  1.00  0.610          H  
ATOM   8662 1HD2 LEU A 546       9.349 -10.630  27.472  1.00  0.610          H  
ATOM   8663 2HD2 LEU A 546      11.087 -10.533  27.095  1.00  0.610          H  
ATOM   8664 3HD2 LEU A 546      10.501 -11.532  28.430  1.00  0.610          H  
ATOM   8665  N   LEU A 547      13.984 -10.022  31.924  1.00  0.360          N  
ATOM   8666  CA  LEU A 547      15.353  -9.770  32.357  1.00  0.350          C  
ATOM   8667  C   LEU A 547      16.048 -11.014  32.883  1.00  0.340          C  
ATOM   8668  O   LEU A 547      17.229 -10.954  33.238  1.00  0.430          O  
ATOM   8669  CB  LEU A 547      15.422  -8.724  33.486  1.00  0.490          C  
ATOM   8670  CG  LEU A 547      14.960  -7.299  33.197  1.00  0.490          C  
ATOM   8671  CD1 LEU A 547      15.074  -6.496  34.484  1.00  0.490          C  
ATOM   8672  CD2 LEU A 547      15.816  -6.707  32.126  1.00  0.490          C  
ATOM   8673  H   LEU A 547      13.215  -9.986  32.614  1.00  0.430          H  
ATOM   8674  HA  LEU A 547      15.925  -9.431  31.500  1.00  0.420          H  
ATOM   8675 1HB  LEU A 547      14.805  -9.099  34.317  1.00  0.590          H  
ATOM   8676 2HB  LEU A 547      16.452  -8.673  33.839  1.00  0.590          H  
ATOM   8677  HG  LEU A 547      13.925  -7.301  32.882  1.00  0.590          H  
ATOM   8678 1HD1 LEU A 547      14.762  -5.501  34.324  1.00  0.590          H  
ATOM   8679 2HD1 LEU A 547      14.455  -6.954  35.259  1.00  0.590          H  
ATOM   8680 3HD1 LEU A 547      16.100  -6.488  34.796  1.00  0.590          H  
ATOM   8681 1HD2 LEU A 547      15.538  -5.702  31.914  1.00  0.590          H  
ATOM   8682 2HD2 LEU A 547      16.813  -6.727  32.457  1.00  0.590          H  
ATOM   8683 3HD2 LEU A 547      15.728  -7.280  31.244  1.00  0.590          H  
ATOM   8684  N   HIS A 548      15.343 -12.138  32.957  1.00  0.370          N  
ATOM   8685  CA  HIS A 548      15.944 -13.329  33.523  1.00  0.500          C  
ATOM   8686  C   HIS A 548      15.516 -14.606  32.813  1.00  0.430          C  
ATOM   8687  O   HIS A 548      14.409 -15.093  33.069  1.00  0.500          O  
ATOM   8688  CB  HIS A 548      15.535 -13.442  34.989  1.00  0.650          C  
ATOM   8689  CG  HIS A 548      16.138 -14.599  35.686  1.00  0.650          C  
ATOM   8690  ND1 HIS A 548      17.457 -14.639  36.061  1.00  0.650          N  
ATOM   8691  CD2 HIS A 548      15.595 -15.771  36.074  1.00  0.650          C  
ATOM   8692  CE1 HIS A 548      17.703 -15.790  36.663  1.00  0.650          C  
ATOM   8693  NE2 HIS A 548      16.585 -16.495  36.689  1.00  0.650          N  
ATOM   8694  H   HIS A 548      14.379 -12.174  32.603  1.00  0.440          H  
ATOM   8695  HA  HIS A 548      17.022 -13.236  33.508  1.00  0.600          H  
ATOM   8696 1HB  HIS A 548      15.823 -12.530  35.517  1.00  0.780          H  
ATOM   8697 2HB  HIS A 548      14.451 -13.523  35.057  1.00  0.780          H  
ATOM   8698  HD1 HIS A 548      18.168 -14.014  35.740  1.00  0.780          H  
ATOM   8699  HD2 HIS A 548      14.589 -16.176  35.980  1.00  0.780          H  
ATOM   8700  HE1 HIS A 548      18.699 -16.014  37.041  1.00  0.780          H  
ATOM   8701  N   PRO A 549      16.367 -15.174  31.931  1.00  0.430          N  
ATOM   8702  CA  PRO A 549      16.121 -16.400  31.204  1.00  0.430          C  
ATOM   8703  C   PRO A 549      15.870 -17.509  32.207  1.00  0.370          C  
ATOM   8704  O   PRO A 549      16.598 -17.614  33.189  1.00  0.710          O  
ATOM   8705  CB  PRO A 549      17.425 -16.600  30.421  1.00  0.650          C  
ATOM   8706  CG  PRO A 549      17.984 -15.205  30.269  1.00  0.650          C  
ATOM   8707  CD  PRO A 549      17.632 -14.510  31.571  1.00  0.650          C  
ATOM   8708  HA  PRO A 549      15.269 -16.253  30.545  1.00  0.520          H  
ATOM   8709 1HB  PRO A 549      18.095 -17.265  30.982  1.00  0.770          H  
ATOM   8710 2HB  PRO A 549      17.221 -17.088  29.455  1.00  0.770          H  
ATOM   8711 1HG  PRO A 549      19.065 -15.246  30.096  1.00  0.770          H  
ATOM   8712 2HG  PRO A 549      17.545 -14.719  29.387  1.00  0.770          H  
ATOM   8713 1HD  PRO A 549      18.403 -14.708  32.336  1.00  0.770          H  
ATOM   8714 2HD  PRO A 549      17.486 -13.433  31.375  1.00  0.770          H  
ATOM   8715  N   SER A 550      14.895 -18.350  31.936  1.00  0.570          N  
ATOM   8716  CA  SER A 550      14.545 -19.440  32.842  1.00  0.520          C  
ATOM   8717  C   SER A 550      13.591 -20.397  32.193  1.00  0.480          C  
ATOM   8718  O   SER A 550      12.691 -19.981  31.460  1.00  0.460          O  
ATOM   8719  CB  SER A 550      13.918 -18.937  34.127  1.00  0.750          C  
ATOM   8720  OG  SER A 550      13.524 -20.032  34.940  1.00  0.750          O  
ATOM   8721  H   SER A 550      14.367 -18.230  31.073  1.00  0.680          H  
ATOM   8722  HA  SER A 550      15.457 -19.988  33.089  1.00  0.620          H  
ATOM   8723 1HB  SER A 550      14.628 -18.317  34.668  1.00  0.900          H  
ATOM   8724 2HB  SER A 550      13.053 -18.320  33.893  1.00  0.900          H  
ATOM   8725  HG  SER A 550      14.356 -20.401  35.295  1.00  0.900          H  
ATOM   8726  N   GLU A 551      13.692 -21.670  32.546  1.00  0.480          N  
ATOM   8727  CA  GLU A 551      12.754 -22.661  32.047  1.00  0.470          C  
ATOM   8728  C   GLU A 551      11.325 -22.353  32.467  1.00  0.420          C  
ATOM   8729  O   GLU A 551      10.373 -22.708  31.775  1.00  0.410          O  
ATOM   8730  CB  GLU A 551      13.133 -24.064  32.564  1.00  0.660          C  
ATOM   8731  CG  GLU A 551      13.046 -24.314  34.090  1.00  0.660          C  
ATOM   8732  CD  GLU A 551      14.299 -23.899  34.845  1.00  0.660          C  
ATOM   8733  OE1 GLU A 551      15.000 -23.023  34.373  1.00  0.660          O  
ATOM   8734  OE2 GLU A 551      14.555 -24.458  35.881  1.00  0.660          O  
ATOM   8735  H   GLU A 551      14.450 -21.974  33.163  1.00  0.580          H  
ATOM   8736  HA  GLU A 551      12.793 -22.651  30.963  1.00  0.560          H  
ATOM   8737 1HB  GLU A 551      12.540 -24.822  32.048  1.00  0.790          H  
ATOM   8738 2HB  GLU A 551      14.150 -24.248  32.351  1.00  0.790          H  
ATOM   8739 1HG  GLU A 551      12.188 -23.822  34.523  1.00  0.790          H  
ATOM   8740 2HG  GLU A 551      12.901 -25.384  34.233  1.00  0.790          H  
ATOM   8741  N   ARG A 552      11.174 -21.600  33.551  1.00  0.420          N  
ATOM   8742  CA  ARG A 552       9.876 -21.258  34.083  1.00  0.420          C  
ATOM   8743  C   ARG A 552       9.107 -20.335  33.150  1.00  0.390          C  
ATOM   8744  O   ARG A 552       7.873 -20.306  33.161  1.00  0.420          O  
ATOM   8745  CB  ARG A 552      10.046 -20.546  35.414  1.00  0.590          C  
ATOM   8746  CG  ARG A 552      10.612 -21.401  36.534  1.00  0.590          C  
ATOM   8747  CD  ARG A 552      10.827 -20.621  37.784  1.00  0.590          C  
ATOM   8748  NE  ARG A 552      11.916 -19.635  37.653  1.00  0.590          N  
ATOM   8749  CZ  ARG A 552      12.228 -18.697  38.587  1.00  0.590          C  
ATOM   8750  NH1 ARG A 552      11.532 -18.619  39.708  1.00  0.590          N  
ATOM   8751  NH2 ARG A 552      13.235 -17.855  38.385  1.00  0.590          N  
ATOM   8752  H   ARG A 552      12.013 -21.279  34.035  1.00  0.500          H  
ATOM   8753  HA  ARG A 552       9.313 -22.176  34.229  1.00  0.500          H  
ATOM   8754 1HB  ARG A 552      10.703 -19.688  35.279  1.00  0.710          H  
ATOM   8755 2HB  ARG A 552       9.080 -20.167  35.745  1.00  0.710          H  
ATOM   8756 1HG  ARG A 552       9.930 -22.209  36.748  1.00  0.710          H  
ATOM   8757 2HG  ARG A 552      11.573 -21.814  36.222  1.00  0.710          H  
ATOM   8758 1HD  ARG A 552       9.908 -20.092  38.031  1.00  0.710          H  
ATOM   8759 2HD  ARG A 552      11.083 -21.309  38.590  1.00  0.710          H  
ATOM   8760  HE  ARG A 552      12.480 -19.667  36.800  1.00  0.710          H  
ATOM   8761 1HH1 ARG A 552      10.766 -19.253  39.877  1.00  0.710          H  
ATOM   8762 2HH1 ARG A 552      11.766 -17.923  40.402  1.00  0.710          H  
ATOM   8763 1HH2 ARG A 552      13.785 -17.899  37.534  1.00  0.710          H  
ATOM   8764 2HH2 ARG A 552      13.464 -17.164  39.083  1.00  0.710          H  
ATOM   8765  N   ASN A 553       9.818 -19.629  32.275  1.00  0.360          N  
ATOM   8766  CA  ASN A 553       9.177 -18.642  31.437  1.00  0.360          C  
ATOM   8767  C   ASN A 553       8.472 -19.287  30.249  1.00  0.350          C  
ATOM   8768  O   ASN A 553       7.760 -18.606  29.513  1.00  0.390          O  
ATOM   8769  CB  ASN A 553      10.186 -17.624  30.953  1.00  0.500          C  
ATOM   8770  CG  ASN A 553      10.819 -16.700  32.033  1.00  0.500          C  
ATOM   8771  OD1 ASN A 553      10.250 -16.233  33.050  1.00  0.500          O  
ATOM   8772  ND2 ASN A 553      12.072 -16.456  31.772  1.00  0.500          N  
ATOM   8773  H   ASN A 553      10.831 -19.755  32.204  1.00  0.430          H  
ATOM   8774  HA  ASN A 553       8.417 -18.130  32.027  1.00  0.430          H  
ATOM   8775 1HB  ASN A 553      10.983 -18.135  30.411  1.00  0.600          H  
ATOM   8776 2HB  ASN A 553       9.682 -16.977  30.262  1.00  0.600          H  
ATOM   8777 1HD2 ASN A 553      12.677 -15.888  32.374  1.00  0.600          H  
ATOM   8778 2HD2 ASN A 553      12.468 -16.855  30.945  1.00  0.600          H  
ATOM   8779  N   VAL A 554       8.636 -20.603  30.055  1.00  0.320          N  
ATOM   8780  CA  VAL A 554       7.933 -21.258  28.958  1.00  0.320          C  
ATOM   8781  C   VAL A 554       6.924 -22.269  29.459  1.00  0.320          C  
ATOM   8782  O   VAL A 554       6.455 -23.125  28.709  1.00  0.330          O  
ATOM   8783  CB  VAL A 554       8.870 -21.826  27.875  1.00  0.450          C  
ATOM   8784  CG1 VAL A 554       9.544 -20.681  27.202  1.00  0.450          C  
ATOM   8785  CG2 VAL A 554       9.913 -22.758  28.462  1.00  0.450          C  
ATOM   8786  H   VAL A 554       9.229 -21.157  30.686  1.00  0.380          H  
ATOM   8787  HA  VAL A 554       7.357 -20.495  28.436  1.00  0.380          H  
ATOM   8788  HB  VAL A 554       8.278 -22.360  27.134  1.00  0.540          H  
ATOM   8789 1HG1 VAL A 554      10.176 -21.045  26.421  1.00  0.540          H  
ATOM   8790 2HG1 VAL A 554       8.793 -20.026  26.778  1.00  0.540          H  
ATOM   8791 3HG1 VAL A 554      10.124 -20.132  27.929  1.00  0.540          H  
ATOM   8792 1HG2 VAL A 554      10.552 -23.122  27.665  1.00  0.540          H  
ATOM   8793 2HG2 VAL A 554      10.517 -22.221  29.192  1.00  0.540          H  
ATOM   8794 3HG2 VAL A 554       9.433 -23.595  28.945  1.00  0.540          H  
ATOM   8795  N   ARG A 555       6.491 -22.094  30.706  1.00  0.340          N  
ATOM   8796  CA  ARG A 555       5.392 -22.880  31.258  1.00  0.370          C  
ATOM   8797  C   ARG A 555       4.083 -22.315  30.743  1.00  0.370          C  
ATOM   8798  O   ARG A 555       3.314 -21.701  31.481  1.00  0.460          O  
ATOM   8799  CB  ARG A 555       5.425 -22.834  32.774  1.00  0.510          C  
ATOM   8800  CG  ARG A 555       6.548 -23.598  33.400  1.00  0.510          C  
ATOM   8801  CD  ARG A 555       6.579 -23.441  34.859  1.00  0.510          C  
ATOM   8802  NE  ARG A 555       7.603 -24.283  35.480  1.00  0.510          N  
ATOM   8803  CZ  ARG A 555       7.917 -24.279  36.787  1.00  0.510          C  
ATOM   8804  NH1 ARG A 555       7.307 -23.456  37.623  1.00  0.510          N  
ATOM   8805  NH2 ARG A 555       8.843 -25.113  37.230  1.00  0.510          N  
ATOM   8806  H   ARG A 555       6.933 -21.382  31.300  1.00  0.410          H  
ATOM   8807  HA  ARG A 555       5.455 -23.904  30.921  1.00  0.440          H  
ATOM   8808 1HB  ARG A 555       5.553 -21.797  33.082  1.00  0.610          H  
ATOM   8809 2HB  ARG A 555       4.495 -23.166  33.183  1.00  0.610          H  
ATOM   8810 1HG  ARG A 555       6.378 -24.644  33.196  1.00  0.610          H  
ATOM   8811 2HG  ARG A 555       7.503 -23.289  32.976  1.00  0.610          H  
ATOM   8812 1HD  ARG A 555       6.799 -22.398  35.092  1.00  0.610          H  
ATOM   8813 2HD  ARG A 555       5.609 -23.717  35.268  1.00  0.610          H  
ATOM   8814  HE  ARG A 555       8.097 -24.972  34.879  1.00  0.610          H  
ATOM   8815 1HH1 ARG A 555       6.598 -22.821  37.287  1.00  0.610          H  
ATOM   8816 2HH1 ARG A 555       7.545 -23.464  38.606  1.00  0.610          H  
ATOM   8817 1HH2 ARG A 555       9.304 -25.748  36.577  1.00  0.610          H  
ATOM   8818 2HH2 ARG A 555       9.089 -25.130  38.207  1.00  0.610          H  
ATOM   8819  N   ARG A 556       3.866 -22.508  29.445  1.00  0.370          N  
ATOM   8820  CA  ARG A 556       2.749 -21.928  28.717  1.00  0.360          C  
ATOM   8821  C   ARG A 556       2.002 -22.919  27.830  1.00  0.320          C  
ATOM   8822  O   ARG A 556       2.490 -24.016  27.524  1.00  0.350          O  
ATOM   8823  CB  ARG A 556       3.244 -20.776  27.844  1.00  0.510          C  
ATOM   8824  CG  ARG A 556       3.918 -19.652  28.617  1.00  0.510          C  
ATOM   8825  CD  ARG A 556       4.265 -18.460  27.767  1.00  0.510          C  
ATOM   8826  NE  ARG A 556       3.054 -17.781  27.328  1.00  0.510          N  
ATOM   8827  CZ  ARG A 556       2.357 -16.934  28.085  1.00  0.510          C  
ATOM   8828  NH1 ARG A 556       2.750 -16.669  29.267  1.00  0.510          N  
ATOM   8829  NH2 ARG A 556       1.229 -16.365  27.693  1.00  0.510          N  
ATOM   8830  H   ARG A 556       4.588 -23.039  28.955  1.00  0.440          H  
ATOM   8831  HA  ARG A 556       2.039 -21.527  29.443  1.00  0.430          H  
ATOM   8832 1HB  ARG A 556       3.951 -21.144  27.109  1.00  0.610          H  
ATOM   8833 2HB  ARG A 556       2.399 -20.351  27.308  1.00  0.610          H  
ATOM   8834 1HG  ARG A 556       3.255 -19.344  29.424  1.00  0.610          H  
ATOM   8835 2HG  ARG A 556       4.848 -20.016  29.045  1.00  0.610          H  
ATOM   8836 1HD  ARG A 556       4.898 -17.759  28.313  1.00  0.610          H  
ATOM   8837 2HD  ARG A 556       4.796 -18.804  26.887  1.00  0.610          H  
ATOM   8838  HE  ARG A 556       2.716 -17.970  26.413  1.00  0.610          H  
ATOM   8839 1HH1 ARG A 556       3.592 -17.078  29.655  1.00  0.610          H  
ATOM   8840 2HH1 ARG A 556       2.156 -16.063  29.838  1.00  0.610          H  
ATOM   8841 1HH2 ARG A 556       0.802 -16.530  26.776  1.00  0.610          H  
ATOM   8842 2HH2 ARG A 556       0.733 -15.797  28.389  1.00  0.610          H  
ATOM   8843  N   ILE A 557       0.788 -22.523  27.463  1.00  0.300          N  
ATOM   8844  CA  ILE A 557      -0.082 -23.304  26.593  1.00  0.280          C  
ATOM   8845  C   ILE A 557      -0.154 -22.689  25.190  1.00  0.280          C  
ATOM   8846  O   ILE A 557      -0.545 -21.540  25.019  1.00  0.300          O  
ATOM   8847  CB  ILE A 557      -1.466 -23.400  27.248  1.00  0.400          C  
ATOM   8848  CG1 ILE A 557      -1.332 -24.098  28.617  1.00  0.400          C  
ATOM   8849  CG2 ILE A 557      -2.406 -24.114  26.358  1.00  0.400          C  
ATOM   8850  CD1 ILE A 557      -2.538 -24.011  29.476  1.00  0.400          C  
ATOM   8851  H   ILE A 557       0.462 -21.612  27.813  1.00  0.360          H  
ATOM   8852  HA  ILE A 557       0.326 -24.309  26.499  1.00  0.340          H  
ATOM   8853  HB  ILE A 557      -1.825 -22.426  27.435  1.00  0.480          H  
ATOM   8854 1HG1 ILE A 557      -1.108 -25.142  28.457  1.00  0.480          H  
ATOM   8855 2HG1 ILE A 557      -0.510 -23.649  29.166  1.00  0.480          H  
ATOM   8856 1HG2 ILE A 557      -3.388 -24.176  26.803  1.00  0.480          H  
ATOM   8857 2HG2 ILE A 557      -2.488 -23.575  25.414  1.00  0.480          H  
ATOM   8858 3HG2 ILE A 557      -2.017 -25.122  26.180  1.00  0.480          H  
ATOM   8859 1HD1 ILE A 557      -2.314 -24.521  30.395  1.00  0.480          H  
ATOM   8860 2HD1 ILE A 557      -2.769 -22.964  29.683  1.00  0.480          H  
ATOM   8861 3HD1 ILE A 557      -3.391 -24.480  29.005  1.00  0.480          H  
ATOM   8862  N   LYS A 558       0.251 -23.461  24.196  1.00  0.270          N  
ATOM   8863  CA  LYS A 558       0.361 -23.029  22.807  1.00  0.280          C  
ATOM   8864  C   LYS A 558      -0.855 -23.311  21.910  1.00  0.280          C  
ATOM   8865  O   LYS A 558      -1.314 -24.453  21.750  1.00  0.370          O  
ATOM   8866  CB  LYS A 558       1.618 -23.683  22.232  1.00  0.390          C  
ATOM   8867  CG  LYS A 558       1.993 -23.327  20.814  1.00  0.390          C  
ATOM   8868  CD  LYS A 558       3.311 -24.018  20.469  1.00  0.390          C  
ATOM   8869  CE  LYS A 558       3.728 -23.800  19.036  1.00  0.390          C  
ATOM   8870  NZ  LYS A 558       4.995 -24.523  18.733  1.00  0.390          N  
ATOM   8871  H   LYS A 558       0.518 -24.409  24.430  1.00  0.320          H  
ATOM   8872  HA  LYS A 558       0.510 -21.947  22.806  1.00  0.340          H  
ATOM   8873 1HB  LYS A 558       2.465 -23.442  22.871  1.00  0.470          H  
ATOM   8874 2HB  LYS A 558       1.497 -24.765  22.267  1.00  0.470          H  
ATOM   8875 1HG  LYS A 558       1.219 -23.675  20.128  1.00  0.470          H  
ATOM   8876 2HG  LYS A 558       2.094 -22.243  20.709  1.00  0.470          H  
ATOM   8877 1HD  LYS A 558       4.100 -23.632  21.117  1.00  0.470          H  
ATOM   8878 2HD  LYS A 558       3.217 -25.085  20.653  1.00  0.470          H  
ATOM   8879 1HE  LYS A 558       2.943 -24.161  18.371  1.00  0.470          H  
ATOM   8880 2HE  LYS A 558       3.877 -22.735  18.865  1.00  0.470          H  
ATOM   8881 1HZ  LYS A 558       5.260 -24.365  17.774  1.00  0.470          H  
ATOM   8882 2HZ  LYS A 558       5.740 -24.181  19.356  1.00  0.470          H  
ATOM   8883 3HZ  LYS A 558       4.864 -25.516  18.888  1.00  0.470          H  
ATOM   8884  N   LEU A 559      -1.364 -22.244  21.292  1.00  0.210          N  
ATOM   8885  CA  LEU A 559      -2.486 -22.322  20.360  1.00  0.200          C  
ATOM   8886  C   LEU A 559      -1.948 -21.980  18.968  1.00  0.200          C  
ATOM   8887  O   LEU A 559      -1.211 -21.008  18.810  1.00  0.320          O  
ATOM   8888  CB  LEU A 559      -3.582 -21.298  20.718  1.00  0.280          C  
ATOM   8889  CG  LEU A 559      -4.186 -21.305  22.161  1.00  0.280          C  
ATOM   8890  CD1 LEU A 559      -5.214 -20.183  22.247  1.00  0.280          C  
ATOM   8891  CD2 LEU A 559      -4.804 -22.633  22.491  1.00  0.280          C  
ATOM   8892  H   LEU A 559      -0.949 -21.326  21.484  1.00  0.250          H  
ATOM   8893  HA  LEU A 559      -2.890 -23.333  20.347  1.00  0.240          H  
ATOM   8894 1HB  LEU A 559      -3.165 -20.309  20.555  1.00  0.340          H  
ATOM   8895 2HB  LEU A 559      -4.408 -21.424  20.020  1.00  0.340          H  
ATOM   8896  HG  LEU A 559      -3.394 -21.096  22.887  1.00  0.340          H  
ATOM   8897 1HD1 LEU A 559      -5.639 -20.142  23.229  1.00  0.340          H  
ATOM   8898 2HD1 LEU A 559      -4.740 -19.243  22.031  1.00  0.340          H  
ATOM   8899 3HD1 LEU A 559      -6.006 -20.351  21.527  1.00  0.340          H  
ATOM   8900 1HD2 LEU A 559      -5.211 -22.603  23.503  1.00  0.340          H  
ATOM   8901 2HD2 LEU A 559      -5.598 -22.871  21.790  1.00  0.340          H  
ATOM   8902 3HD2 LEU A 559      -4.029 -23.380  22.433  1.00  0.340          H  
ATOM   8903  N   TYR A 560      -2.361 -22.702  17.924  1.00  0.190          N  
ATOM   8904  CA  TYR A 560      -1.859 -22.353  16.584  1.00  0.180          C  
ATOM   8905  C   TYR A 560      -2.641 -21.197  15.960  1.00  0.160          C  
ATOM   8906  O   TYR A 560      -2.208 -20.608  14.961  1.00  0.140          O  
ATOM   8907  CB  TYR A 560      -1.865 -23.575  15.664  1.00  0.260          C  
ATOM   8908  CG  TYR A 560      -3.223 -24.094  15.330  1.00  0.260          C  
ATOM   8909  CD1 TYR A 560      -3.910 -23.595  14.233  1.00  0.260          C  
ATOM   8910  CD2 TYR A 560      -3.793 -25.062  16.123  1.00  0.260          C  
ATOM   8911  CE1 TYR A 560      -5.164 -24.070  13.935  1.00  0.260          C  
ATOM   8912  CE2 TYR A 560      -5.039 -25.533  15.831  1.00  0.260          C  
ATOM   8913  CZ  TYR A 560      -5.731 -25.043  14.743  1.00  0.260          C  
ATOM   8914  OH  TYR A 560      -6.989 -25.519  14.466  1.00  0.260          O  
ATOM   8915  H   TYR A 560      -2.977 -23.496  18.056  1.00  0.230          H  
ATOM   8916  HA  TYR A 560      -0.826 -22.025  16.684  1.00  0.220          H  
ATOM   8917 1HB  TYR A 560      -1.362 -23.320  14.730  1.00  0.310          H  
ATOM   8918 2HB  TYR A 560      -1.297 -24.380  16.128  1.00  0.310          H  
ATOM   8919  HD1 TYR A 560      -3.456 -22.824  13.607  1.00  0.310          H  
ATOM   8920  HD2 TYR A 560      -3.255 -25.456  16.984  1.00  0.310          H  
ATOM   8921  HE1 TYR A 560      -5.706 -23.678  13.076  1.00  0.310          H  
ATOM   8922  HE2 TYR A 560      -5.481 -26.298  16.464  1.00  0.310          H  
ATOM   8923  HH  TYR A 560      -7.343 -25.069  13.691  1.00  0.310          H  
ATOM   8924  N   THR A 561      -3.791 -20.901  16.551  1.00  0.190          N  
ATOM   8925  CA  THR A 561      -4.681 -19.847  16.099  1.00  0.180          C  
ATOM   8926  C   THR A 561      -5.451 -19.318  17.303  1.00  0.170          C  
ATOM   8927  O   THR A 561      -5.784 -20.102  18.195  1.00  0.190          O  
ATOM   8928  CB  THR A 561      -5.683 -20.388  15.038  1.00  0.260          C  
ATOM   8929  OG1 THR A 561      -6.534 -19.317  14.542  1.00  0.260          O  
ATOM   8930  CG2 THR A 561      -6.564 -21.471  15.668  1.00  0.260          C  
ATOM   8931  H   THR A 561      -4.038 -21.435  17.369  1.00  0.230          H  
ATOM   8932  HA  THR A 561      -4.070 -19.067  15.660  1.00  0.220          H  
ATOM   8933  HB  THR A 561      -5.122 -20.808  14.206  1.00  0.310          H  
ATOM   8934  HG1 THR A 561      -7.002 -19.611  13.720  1.00  0.310          H  
ATOM   8935 1HG2 THR A 561      -7.250 -21.857  14.920  1.00  0.310          H  
ATOM   8936 2HG2 THR A 561      -5.947 -22.276  16.043  1.00  0.310          H  
ATOM   8937 3HG2 THR A 561      -7.141 -21.070  16.483  1.00  0.310          H  
ATOM   8938  N   PRO A 562      -5.783 -18.013  17.354  1.00  0.140          N  
ATOM   8939  CA  PRO A 562      -6.631 -17.400  18.351  1.00  0.150          C  
ATOM   8940  C   PRO A 562      -8.088 -17.843  18.276  1.00  0.170          C  
ATOM   8941  O   PRO A 562      -8.829 -17.634  19.229  1.00  0.190          O  
ATOM   8942  CB  PRO A 562      -6.506 -15.904  18.032  1.00  0.220          C  
ATOM   8943  CG  PRO A 562      -6.123 -15.835  16.582  1.00  0.220          C  
ATOM   8944  CD  PRO A 562      -5.253 -17.041  16.357  1.00  0.220          C  
ATOM   8945  HA  PRO A 562      -6.214 -17.612  19.349  1.00  0.180          H  
ATOM   8946 1HB  PRO A 562      -7.470 -15.431  18.203  1.00  0.270          H  
ATOM   8947 2HB  PRO A 562      -5.781 -15.426  18.714  1.00  0.270          H  
ATOM   8948 1HG  PRO A 562      -7.019 -15.833  15.946  1.00  0.270          H  
ATOM   8949 2HG  PRO A 562      -5.603 -14.895  16.380  1.00  0.270          H  
ATOM   8950 1HD  PRO A 562      -5.398 -17.364  15.328  1.00  0.270          H  
ATOM   8951 2HD  PRO A 562      -4.210 -16.791  16.579  1.00  0.270          H  
ATOM   8952  N   VAL A 563      -8.537 -18.401  17.151  1.00  0.190          N  
ATOM   8953  CA  VAL A 563      -9.952 -18.754  17.107  1.00  0.230          C  
ATOM   8954  C   VAL A 563     -10.112 -20.251  17.279  1.00  0.250          C  
ATOM   8955  O   VAL A 563      -9.621 -21.052  16.484  1.00  0.380          O  
ATOM   8956  CB  VAL A 563     -10.610 -18.202  15.825  1.00  0.310          C  
ATOM   8957  CG1 VAL A 563     -12.114 -18.584  15.769  1.00  0.310          C  
ATOM   8958  CG2 VAL A 563     -10.443 -16.662  15.838  1.00  0.310          C  
ATOM   8959  H   VAL A 563      -7.928 -18.598  16.351  1.00  0.230          H  
ATOM   8960  HA  VAL A 563     -10.462 -18.276  17.942  1.00  0.280          H  
ATOM   8961  HB  VAL A 563     -10.122 -18.628  14.946  1.00  0.370          H  
ATOM   8962 1HG1 VAL A 563     -12.563 -18.175  14.862  1.00  0.370          H  
ATOM   8963 2HG1 VAL A 563     -12.228 -19.671  15.768  1.00  0.370          H  
ATOM   8964 3HG1 VAL A 563     -12.617 -18.168  16.639  1.00  0.370          H  
ATOM   8965 1HG2 VAL A 563     -10.884 -16.234  14.960  1.00  0.370          H  
ATOM   8966 2HG2 VAL A 563     -10.928 -16.262  16.720  1.00  0.370          H  
ATOM   8967 3HG2 VAL A 563      -9.391 -16.409  15.865  1.00  0.370          H  
ATOM   8968  N   LEU A 564     -10.784 -20.613  18.354  1.00  0.240          N  
ATOM   8969  CA  LEU A 564     -10.904 -21.998  18.725  1.00  0.340          C  
ATOM   8970  C   LEU A 564     -12.268 -22.574  18.423  1.00  0.390          C  
ATOM   8971  O   LEU A 564     -13.285 -21.876  18.453  1.00  0.590          O  
ATOM   8972  CB  LEU A 564     -10.587 -22.143  20.223  1.00  0.440          C  
ATOM   8973  CG  LEU A 564      -9.184 -21.610  20.686  1.00  0.440          C  
ATOM   8974  CD1 LEU A 564      -9.053 -21.827  22.215  1.00  0.440          C  
ATOM   8975  CD2 LEU A 564      -8.035 -22.297  19.899  1.00  0.440          C  
ATOM   8976  H   LEU A 564     -11.212 -19.888  18.935  1.00  0.290          H  
ATOM   8977  HA  LEU A 564     -10.185 -22.568  18.150  1.00  0.410          H  
ATOM   8978 1HB  LEU A 564     -11.342 -21.578  20.773  1.00  0.520          H  
ATOM   8979 2HB  LEU A 564     -10.679 -23.177  20.508  1.00  0.520          H  
ATOM   8980  HG  LEU A 564      -9.132 -20.538  20.494  1.00  0.520          H  
ATOM   8981 1HD1 LEU A 564      -8.096 -21.434  22.558  1.00  0.520          H  
ATOM   8982 2HD1 LEU A 564      -9.862 -21.306  22.728  1.00  0.520          H  
ATOM   8983 3HD1 LEU A 564      -9.107 -22.895  22.440  1.00  0.520          H  
ATOM   8984 1HD2 LEU A 564      -7.088 -21.897  20.224  1.00  0.520          H  
ATOM   8985 2HD2 LEU A 564      -8.051 -23.365  20.071  1.00  0.520          H  
ATOM   8986 3HD2 LEU A 564      -8.132 -22.104  18.833  1.00  0.520          H  
ATOM   8987  N   SER A 565     -12.274 -23.861  18.131  1.00  0.340          N  
ATOM   8988  CA  SER A 565     -13.487 -24.640  17.950  1.00  0.420          C  
ATOM   8989  C   SER A 565     -14.042 -24.964  19.315  1.00  0.370          C  
ATOM   8990  O   SER A 565     -13.366 -24.734  20.324  1.00  0.350          O  
ATOM   8991  CB  SER A 565     -13.214 -25.912  17.174  1.00  0.560          C  
ATOM   8992  OG  SER A 565     -12.430 -26.806  17.916  1.00  0.560          O  
ATOM   8993  H   SER A 565     -11.371 -24.334  18.047  1.00  0.410          H  
ATOM   8994  HA  SER A 565     -14.213 -24.061  17.410  1.00  0.500          H  
ATOM   8995 1HB  SER A 565     -14.159 -26.389  16.909  1.00  0.670          H  
ATOM   8996 2HB  SER A 565     -12.702 -25.664  16.246  1.00  0.670          H  
ATOM   8997  HG  SER A 565     -12.313 -27.580  17.342  1.00  0.670          H  
ATOM   8998  N   ASN A 566     -15.262 -25.489  19.374  1.00  0.400          N  
ATOM   8999  CA  ASN A 566     -15.831 -25.856  20.662  1.00  0.430          C  
ATOM   9000  C   ASN A 566     -15.004 -26.960  21.309  1.00  0.490          C  
ATOM   9001  O   ASN A 566     -14.828 -26.985  22.531  1.00  0.560          O  
ATOM   9002  CB  ASN A 566     -17.255 -26.307  20.477  1.00  0.590          C  
ATOM   9003  CG  ASN A 566     -18.169 -25.193  20.155  1.00  0.590          C  
ATOM   9004  OD1 ASN A 566     -17.951 -24.027  20.517  1.00  0.590          O  
ATOM   9005  ND2 ASN A 566     -19.205 -25.529  19.443  1.00  0.590          N  
ATOM   9006  H   ASN A 566     -15.783 -25.652  18.522  1.00  0.480          H  
ATOM   9007  HA  ASN A 566     -15.801 -24.990  21.318  1.00  0.520          H  
ATOM   9008 1HB  ASN A 566     -17.301 -27.049  19.673  1.00  0.710          H  
ATOM   9009 2HB  ASN A 566     -17.607 -26.798  21.385  1.00  0.710          H  
ATOM   9010 1HD2 ASN A 566     -19.877 -24.848  19.160  1.00  0.710          H  
ATOM   9011 2HD2 ASN A 566     -19.317 -26.492  19.166  1.00  0.710          H  
ATOM   9012  N   GLU A 567     -14.461 -27.839  20.473  1.00  0.560          N  
ATOM   9013  CA  GLU A 567     -13.622 -28.948  20.890  1.00  0.690          C  
ATOM   9014  C   GLU A 567     -12.294 -28.455  21.448  1.00  0.600          C  
ATOM   9015  O   GLU A 567     -11.841 -28.932  22.489  1.00  0.780          O  
ATOM   9016  CB  GLU A 567     -13.453 -29.871  19.692  1.00  0.910          C  
ATOM   9017  CG  GLU A 567     -14.747 -30.597  19.345  1.00  0.910          C  
ATOM   9018  CD  GLU A 567     -15.795 -29.717  18.771  1.00  0.910          C  
ATOM   9019  OE1 GLU A 567     -15.466 -28.705  18.169  1.00  0.910          O  
ATOM   9020  OE2 GLU A 567     -16.931 -29.979  19.054  1.00  0.910          O  
ATOM   9021  H   GLU A 567     -14.700 -27.760  19.480  1.00  0.670          H  
ATOM   9022  HA  GLU A 567     -14.142 -29.493  21.677  1.00  0.830          H  
ATOM   9023 1HB  GLU A 567     -13.134 -29.298  18.826  1.00  1.100          H  
ATOM   9024 2HB  GLU A 567     -12.690 -30.614  19.892  1.00  1.100          H  
ATOM   9025 1HG  GLU A 567     -14.513 -31.357  18.606  1.00  1.100          H  
ATOM   9026 2HG  GLU A 567     -15.133 -31.099  20.228  1.00  1.100          H  
ATOM   9027  N   GLN A 568     -11.696 -27.472  20.787  1.00  0.480          N  
ATOM   9028  CA  GLN A 568     -10.450 -26.879  21.259  1.00  0.440          C  
ATOM   9029  C   GLN A 568     -10.677 -26.116  22.570  1.00  0.350          C  
ATOM   9030  O   GLN A 568      -9.835 -26.147  23.472  1.00  0.370          O  
ATOM   9031  CB  GLN A 568      -9.892 -25.986  20.175  1.00  0.630          C  
ATOM   9032  CG  GLN A 568      -9.398 -26.775  18.994  1.00  0.630          C  
ATOM   9033  CD  GLN A 568      -9.078 -25.947  17.802  1.00  0.630          C  
ATOM   9034  OE1 GLN A 568      -9.700 -24.905  17.558  1.00  0.630          O  
ATOM   9035  NE2 GLN A 568      -8.119 -26.407  17.023  1.00  0.630          N  
ATOM   9036  H   GLN A 568     -12.103 -27.175  19.899  1.00  0.580          H  
ATOM   9037  HA  GLN A 568      -9.733 -27.683  21.444  1.00  0.530          H  
ATOM   9038 1HB  GLN A 568     -10.666 -25.323  19.839  1.00  0.760          H  
ATOM   9039 2HB  GLN A 568      -9.075 -25.395  20.572  1.00  0.760          H  
ATOM   9040 1HG  GLN A 568      -8.479 -27.287  19.298  1.00  0.760          H  
ATOM   9041 2HG  GLN A 568     -10.135 -27.519  18.716  1.00  0.760          H  
ATOM   9042 1HE2 GLN A 568      -7.849 -25.917  16.182  1.00  0.760          H  
ATOM   9043 2HE2 GLN A 568      -7.644 -27.267  17.264  1.00  0.760          H  
ATOM   9044  N   PHE A 569     -11.814 -25.420  22.667  1.00  0.300          N  
ATOM   9045  CA  PHE A 569     -12.196 -24.693  23.867  1.00  0.240          C  
ATOM   9046  C   PHE A 569     -12.319 -25.692  25.019  1.00  0.390          C  
ATOM   9047  O   PHE A 569     -11.808 -25.456  26.113  1.00  0.960          O  
ATOM   9048  CB  PHE A 569     -13.488 -23.930  23.645  1.00  0.360          C  
ATOM   9049  CG  PHE A 569     -13.958 -23.165  24.823  1.00  0.360          C  
ATOM   9050  CD1 PHE A 569     -13.430 -21.913  25.133  1.00  0.360          C  
ATOM   9051  CD2 PHE A 569     -14.940 -23.687  25.633  1.00  0.360          C  
ATOM   9052  CE1 PHE A 569     -13.897 -21.220  26.230  1.00  0.360          C  
ATOM   9053  CE2 PHE A 569     -15.390 -22.994  26.717  1.00  0.360          C  
ATOM   9054  CZ  PHE A 569     -14.873 -21.765  27.015  1.00  0.360          C  
ATOM   9055  H   PHE A 569     -12.448 -25.388  21.864  1.00  0.360          H  
ATOM   9056  HA  PHE A 569     -11.410 -23.978  24.108  1.00  0.290          H  
ATOM   9057 1HB  PHE A 569     -13.359 -23.244  22.806  1.00  0.430          H  
ATOM   9058 2HB  PHE A 569     -14.269 -24.627  23.363  1.00  0.430          H  
ATOM   9059  HD1 PHE A 569     -12.651 -21.483  24.500  1.00  0.430          H  
ATOM   9060  HD2 PHE A 569     -15.365 -24.666  25.401  1.00  0.430          H  
ATOM   9061  HE1 PHE A 569     -13.506 -20.243  26.478  1.00  0.430          H  
ATOM   9062  HE2 PHE A 569     -16.174 -23.414  27.340  1.00  0.430          H  
ATOM   9063  HZ  PHE A 569     -15.256 -21.224  27.872  1.00  0.430          H  
ATOM   9064  N   TYR A 570     -13.031 -26.800  24.790  1.00  0.450          N  
ATOM   9065  CA  TYR A 570     -13.146 -27.836  25.801  1.00  0.480          C  
ATOM   9066  C   TYR A 570     -11.765 -28.312  26.210  1.00  0.550          C  
ATOM   9067  O   TYR A 570     -11.460 -28.385  27.402  1.00  0.630          O  
ATOM   9068  CB  TYR A 570     -13.945 -29.036  25.318  1.00  0.660          C  
ATOM   9069  CG  TYR A 570     -14.001 -30.130  26.364  1.00  0.660          C  
ATOM   9070  CD1 TYR A 570     -14.945 -30.069  27.373  1.00  0.660          C  
ATOM   9071  CD2 TYR A 570     -13.093 -31.181  26.330  1.00  0.660          C  
ATOM   9072  CE1 TYR A 570     -14.992 -31.056  28.330  1.00  0.660          C  
ATOM   9073  CE2 TYR A 570     -13.143 -32.162  27.279  1.00  0.660          C  
ATOM   9074  CZ  TYR A 570     -14.091 -32.107  28.278  1.00  0.660          C  
ATOM   9075  OH  TYR A 570     -14.141 -33.093  29.238  1.00  0.660          O  
ATOM   9076  H   TYR A 570     -13.505 -26.931  23.893  1.00  0.540          H  
ATOM   9077  HA  TYR A 570     -13.634 -27.414  26.678  1.00  0.580          H  
ATOM   9078 1HB  TYR A 570     -14.961 -28.728  25.072  1.00  0.790          H  
ATOM   9079 2HB  TYR A 570     -13.496 -29.442  24.415  1.00  0.790          H  
ATOM   9080  HD1 TYR A 570     -15.653 -29.241  27.410  1.00  0.790          H  
ATOM   9081  HD2 TYR A 570     -12.336 -31.227  25.548  1.00  0.790          H  
ATOM   9082  HE1 TYR A 570     -15.736 -31.011  29.123  1.00  0.790          H  
ATOM   9083  HE2 TYR A 570     -12.429 -32.985  27.246  1.00  0.790          H  
ATOM   9084  HH  TYR A 570     -13.416 -33.709  29.101  1.00  0.790          H  
ATOM   9085  N   ALA A 571     -10.907 -28.622  25.224  1.00  0.570          N  
ATOM   9086  CA  ALA A 571      -9.581 -29.132  25.524  1.00  0.660          C  
ATOM   9087  C   ALA A 571      -8.842 -28.164  26.445  1.00  0.600          C  
ATOM   9088  O   ALA A 571      -8.170 -28.604  27.385  1.00  0.730          O  
ATOM   9089  CB  ALA A 571      -8.798 -29.345  24.237  1.00  0.890          C  
ATOM   9090  H   ALA A 571     -11.205 -28.561  24.245  1.00  0.680          H  
ATOM   9091  HA  ALA A 571      -9.689 -30.087  26.028  1.00  0.790          H  
ATOM   9092 1HB  ALA A 571      -7.832 -29.732  24.473  1.00  1.070          H  
ATOM   9093 2HB  ALA A 571      -9.329 -30.050  23.594  1.00  1.070          H  
ATOM   9094 3HB  ALA A 571      -8.685 -28.404  23.713  1.00  1.070          H  
ATOM   9095  N   LEU A 572      -9.014 -26.857  26.199  1.00  0.480          N  
ATOM   9096  CA  LEU A 572      -8.462 -25.801  27.028  1.00  0.490          C  
ATOM   9097  C   LEU A 572      -9.090 -25.812  28.431  1.00  0.610          C  
ATOM   9098  O   LEU A 572      -8.463 -25.390  29.385  1.00  0.900          O  
ATOM   9099  CB  LEU A 572      -8.624 -24.426  26.357  1.00  0.680          C  
ATOM   9100  CG  LEU A 572      -7.979 -23.224  27.089  1.00  0.680          C  
ATOM   9101  CD1 LEU A 572      -6.451 -23.437  27.241  1.00  0.680          C  
ATOM   9102  CD2 LEU A 572      -8.286 -21.940  26.305  1.00  0.680          C  
ATOM   9103  H   LEU A 572      -9.519 -26.594  25.346  1.00  0.580          H  
ATOM   9104  HA  LEU A 572      -7.405 -26.013  27.132  1.00  0.590          H  
ATOM   9105 1HB  LEU A 572      -8.209 -24.484  25.351  1.00  0.820          H  
ATOM   9106 2HB  LEU A 572      -9.685 -24.217  26.268  1.00  0.820          H  
ATOM   9107  HG  LEU A 572      -8.406 -23.145  28.085  1.00  0.820          H  
ATOM   9108 1HD1 LEU A 572      -6.031 -22.596  27.773  1.00  0.820          H  
ATOM   9109 2HD1 LEU A 572      -6.239 -24.330  27.812  1.00  0.820          H  
ATOM   9110 3HD1 LEU A 572      -5.990 -23.522  26.258  1.00  0.820          H  
ATOM   9111 1HD2 LEU A 572      -7.854 -21.099  26.828  1.00  0.820          H  
ATOM   9112 2HD2 LEU A 572      -7.860 -22.006  25.303  1.00  0.820          H  
ATOM   9113 3HD2 LEU A 572      -9.366 -21.805  26.232  1.00  0.820          H  
ATOM   9114  N   LYS A 573     -10.366 -26.165  28.572  1.00  0.590          N  
ATOM   9115  CA  LYS A 573     -10.936 -26.258  29.920  1.00  0.790          C  
ATOM   9116  C   LYS A 573     -10.166 -27.351  30.688  1.00  0.930          C  
ATOM   9117  O   LYS A 573      -9.778 -27.193  31.851  1.00  1.210          O  
ATOM   9118  CB  LYS A 573     -12.434 -26.588  29.883  1.00  1.030          C  
ATOM   9119  CG  LYS A 573     -13.111 -26.648  31.258  1.00  1.030          C  
ATOM   9120  CD  LYS A 573     -14.611 -26.940  31.125  1.00  1.030          C  
ATOM   9121  CE  LYS A 573     -15.340 -26.873  32.478  1.00  1.030          C  
ATOM   9122  NZ  LYS A 573     -14.946 -27.977  33.405  1.00  1.030          N  
ATOM   9123  H   LYS A 573     -10.922 -26.408  27.744  1.00  0.710          H  
ATOM   9124  HA  LYS A 573     -10.789 -25.308  30.434  1.00  0.950          H  
ATOM   9125 1HB  LYS A 573     -12.949 -25.852  29.264  1.00  1.230          H  
ATOM   9126 2HB  LYS A 573     -12.578 -27.559  29.418  1.00  1.230          H  
ATOM   9127 1HG  LYS A 573     -12.643 -27.435  31.848  1.00  1.230          H  
ATOM   9128 2HG  LYS A 573     -12.967 -25.697  31.771  1.00  1.230          H  
ATOM   9129 1HD  LYS A 573     -15.061 -26.218  30.442  1.00  1.230          H  
ATOM   9130 2HD  LYS A 573     -14.742 -27.938  30.702  1.00  1.230          H  
ATOM   9131 1HE  LYS A 573     -15.116 -25.918  32.952  1.00  1.230          H  
ATOM   9132 2HE  LYS A 573     -16.413 -26.933  32.299  1.00  1.230          H  
ATOM   9133 1HZ  LYS A 573     -15.458 -27.883  34.272  1.00  1.230          H  
ATOM   9134 2HZ  LYS A 573     -15.164 -28.868  32.983  1.00  1.230          H  
ATOM   9135 3HZ  LYS A 573     -13.956 -27.930  33.598  1.00  1.230          H  
ATOM   9136  N   THR A 574      -9.934 -28.466  30.008  1.00  0.820          N  
ATOM   9137  CA  THR A 574      -9.213 -29.625  30.522  1.00  0.960          C  
ATOM   9138  C   THR A 574      -7.678 -29.534  30.376  1.00  1.010          C  
ATOM   9139  O   THR A 574      -7.090 -30.296  29.609  1.00  1.490          O  
ATOM   9140  CB  THR A 574      -9.648 -30.874  29.768  1.00  1.290          C  
ATOM   9141  OG1 THR A 574      -9.517 -30.611  28.370  1.00  1.290          O  
ATOM   9142  CG2 THR A 574     -11.093 -31.219  30.074  1.00  1.290          C  
ATOM   9143  H   THR A 574     -10.320 -28.521  29.055  1.00  0.980          H  
ATOM   9144  HA  THR A 574      -9.448 -29.733  31.579  1.00  1.150          H  
ATOM   9145  HB  THR A 574      -9.006 -31.707  30.045  1.00  1.550          H  
ATOM   9146  HG1 THR A 574      -8.627 -30.174  28.175  1.00  1.550          H  
ATOM   9147 1HG2 THR A 574     -11.367 -32.103  29.517  1.00  1.550          H  
ATOM   9148 2HG2 THR A 574     -11.206 -31.409  31.137  1.00  1.550          H  
ATOM   9149 3HG2 THR A 574     -11.735 -30.386  29.781  1.00  1.550          H  
ATOM   9150  N   ILE A 575      -7.034 -28.619  31.087  1.00  1.040          N  
ATOM   9151  CA  ILE A 575      -5.558 -28.388  30.985  1.00  1.300          C  
ATOM   9152  C   ILE A 575      -4.631 -29.361  31.745  1.00  1.750          C  
ATOM   9153  O   ILE A 575      -4.730 -29.487  32.959  1.00  2.270          O  
ATOM   9154  CB  ILE A 575      -5.209 -26.963  31.473  1.00  1.720          C  
ATOM   9155  CG1 ILE A 575      -5.851 -26.025  30.561  1.00  1.720          C  
ATOM   9156  CG2 ILE A 575      -3.697 -26.741  31.588  1.00  1.720          C  
ATOM   9157  CD1 ILE A 575      -5.903 -24.584  30.997  1.00  1.720          C  
ATOM   9158  H   ILE A 575      -7.637 -28.042  31.683  1.00  1.250          H  
ATOM   9159  HA  ILE A 575      -5.300 -28.455  29.929  1.00  1.560          H  
ATOM   9160  HB  ILE A 575      -5.660 -26.800  32.452  1.00  2.060          H  
ATOM   9161 1HG1 ILE A 575      -5.364 -26.078  29.593  1.00  2.060          H  
ATOM   9162 2HG1 ILE A 575      -6.822 -26.382  30.454  1.00  2.060          H  
ATOM   9163 1HG2 ILE A 575      -3.511 -25.753  31.923  1.00  2.060          H  
ATOM   9164 2HG2 ILE A 575      -3.284 -27.416  32.318  1.00  2.060          H  
ATOM   9165 3HG2 ILE A 575      -3.222 -26.890  30.618  1.00  2.060          H  
ATOM   9166 1HD1 ILE A 575      -6.442 -24.016  30.246  1.00  2.060          H  
ATOM   9167 2HD1 ILE A 575      -6.431 -24.514  31.946  1.00  2.060          H  
ATOM   9168 3HD1 ILE A 575      -4.923 -24.178  31.101  1.00  2.060          H  
ATOM   9169  N   VAL A 576      -3.653 -29.954  31.042  1.00  2.280          N  
ATOM   9170  CA  VAL A 576      -2.718 -30.918  31.653  1.00  2.950          C  
ATOM   9171  C   VAL A 576      -1.476 -30.308  32.331  1.00  3.060          C  
ATOM   9172  O   VAL A 576      -0.726 -31.013  33.006  1.00  3.660          O  
ATOM   9173  CB  VAL A 576      -2.252 -31.926  30.586  1.00  3.860          C  
ATOM   9174  CG1 VAL A 576      -3.468 -32.653  30.006  1.00  3.860          C  
ATOM   9175  CG2 VAL A 576      -1.463 -31.198  29.477  1.00  3.860          C  
ATOM   9176  H   VAL A 576      -3.626 -29.775  30.050  1.00  2.740          H  
ATOM   9177  HA  VAL A 576      -3.274 -31.468  32.413  1.00  3.540          H  
ATOM   9178  HB  VAL A 576      -1.612 -32.673  31.056  1.00  4.630          H  
ATOM   9179 1HG1 VAL A 576      -3.139 -33.383  29.266  1.00  4.630          H  
ATOM   9180 2HG1 VAL A 576      -3.996 -33.165  30.810  1.00  4.630          H  
ATOM   9181 3HG1 VAL A 576      -4.143 -31.941  29.532  1.00  4.630          H  
ATOM   9182 1HG2 VAL A 576      -1.134 -31.925  28.735  1.00  4.630          H  
ATOM   9183 2HG2 VAL A 576      -2.091 -30.461  28.995  1.00  4.630          H  
ATOM   9184 3HG2 VAL A 576      -0.588 -30.706  29.898  1.00  4.630          H  
ATOM   9185  N   HIS A 577      -1.230 -29.025  32.103  1.00  2.930          N  
ATOM   9186  CA  HIS A 577      -0.075 -28.352  32.672  1.00  3.250          C  
ATOM   9187  C   HIS A 577      -0.211 -28.297  34.205  1.00  2.640          C  
ATOM   9188  O   HIS A 577      -1.275 -27.903  34.710  1.00  1.960          O  
ATOM   9189  CB  HIS A 577       0.029 -26.913  32.141  1.00  4.420          C  
ATOM   9190  CG  HIS A 577       1.334 -26.282  32.457  1.00  4.420          C  
ATOM   9191  ND1 HIS A 577       1.658 -25.799  33.712  1.00  4.420          N  
ATOM   9192  CD2 HIS A 577       2.427 -26.089  31.693  1.00  4.420          C  
ATOM   9193  CE1 HIS A 577       2.878 -25.352  33.695  1.00  4.420          C  
ATOM   9194  NE2 HIS A 577       3.365 -25.522  32.488  1.00  4.420          N  
ATOM   9195  H   HIS A 577      -1.889 -28.518  31.532  1.00  3.520          H  
ATOM   9196  HA  HIS A 577       0.821 -28.876  32.372  1.00  3.900          H  
ATOM   9197 1HB  HIS A 577      -0.133 -26.884  31.071  1.00  5.310          H  
ATOM   9198 2HB  HIS A 577      -0.750 -26.308  32.597  1.00  5.310          H  
ATOM   9199  HD1 HIS A 577       1.184 -25.961  34.603  1.00  5.310          H  
ATOM   9200  HD2 HIS A 577       2.666 -26.307  30.654  1.00  5.310          H  
ATOM   9201  HE1 HIS A 577       3.319 -24.937  34.599  1.00  5.310          H  
ATOM   9202  N   PRO A 578       0.841 -28.620  34.987  1.00  3.080          N  
ATOM   9203  CA  PRO A 578       0.828 -28.546  36.432  1.00  2.890          C  
ATOM   9204  C   PRO A 578       0.398 -27.166  36.903  1.00  2.120          C  
ATOM   9205  O   PRO A 578       0.804 -26.152  36.333  1.00  2.460          O  
ATOM   9206  CB  PRO A 578       2.295 -28.826  36.787  1.00  4.330          C  
ATOM   9207  CG  PRO A 578       2.794 -29.704  35.658  1.00  4.330          C  
ATOM   9208  CD  PRO A 578       2.098 -29.184  34.419  1.00  4.330          C  
ATOM   9209  HA  PRO A 578       0.160 -29.323  36.832  1.00  3.470          H  
ATOM   9210 1HB  PRO A 578       2.846 -27.876  36.871  1.00  5.200          H  
ATOM   9211 2HB  PRO A 578       2.352 -29.314  37.773  1.00  5.200          H  
ATOM   9212 1HG  PRO A 578       3.892 -29.631  35.580  1.00  5.200          H  
ATOM   9213 2HG  PRO A 578       2.559 -30.761  35.862  1.00  5.200          H  
ATOM   9214 1HD  PRO A 578       2.708 -28.420  33.918  1.00  5.200          H  
ATOM   9215 2HD  PRO A 578       1.888 -30.056  33.778  1.00  5.200          H  
ATOM   9216  N   ASP A 579      -0.459 -27.162  37.911  1.00  1.770          N  
ATOM   9217  CA  ASP A 579      -1.052 -26.004  38.572  1.00  1.670          C  
ATOM   9218  C   ASP A 579      -1.536 -24.820  37.699  1.00  1.270          C  
ATOM   9219  O   ASP A 579      -1.447 -23.671  38.132  1.00  1.610          O  
ATOM   9220  CB  ASP A 579      -0.065 -25.500  39.617  1.00  2.380          C  
ATOM   9221  CG  ASP A 579       0.228 -26.583  40.661  1.00  2.380          C  
ATOM   9222  OD1 ASP A 579      -0.609 -27.452  40.843  1.00  2.380          O  
ATOM   9223  OD2 ASP A 579       1.276 -26.542  41.263  1.00  2.380          O  
ATOM   9224  H   ASP A 579      -0.723 -28.058  38.304  1.00  2.120          H  
ATOM   9225  HA  ASP A 579      -1.929 -26.369  39.108  1.00  2.000          H  
ATOM   9226 1HB  ASP A 579       0.867 -25.203  39.132  1.00  2.850          H  
ATOM   9227 2HB  ASP A 579      -0.472 -24.624  40.121  1.00  2.850          H  
ATOM   9228  N   LEU A 580      -2.172 -25.079  36.555  1.00  1.000          N  
ATOM   9229  CA  LEU A 580      -2.781 -23.970  35.815  1.00  0.770          C  
ATOM   9230  C   LEU A 580      -4.246 -23.834  36.248  1.00  0.710          C  
ATOM   9231  O   LEU A 580      -5.050 -24.727  36.002  1.00  1.130          O  
ATOM   9232  CB  LEU A 580      -2.715 -24.244  34.302  1.00  1.170          C  
ATOM   9233  CG  LEU A 580      -2.995 -23.054  33.239  1.00  1.170          C  
ATOM   9234  CD1 LEU A 580      -4.358 -22.344  33.471  1.00  1.170          C  
ATOM   9235  CD2 LEU A 580      -1.843 -22.066  33.257  1.00  1.170          C  
ATOM   9236  H   LEU A 580      -2.192 -26.030  36.164  1.00  1.200          H  
ATOM   9237  HA  LEU A 580      -2.252 -23.051  36.052  1.00  0.920          H  
ATOM   9238 1HB  LEU A 580      -1.724 -24.644  34.087  1.00  1.400          H  
ATOM   9239 2HB  LEU A 580      -3.433 -25.032  34.096  1.00  1.400          H  
ATOM   9240  HG  LEU A 580      -3.046 -23.491  32.274  1.00  1.400          H  
ATOM   9241 1HD1 LEU A 580      -4.497 -21.604  32.697  1.00  1.400          H  
ATOM   9242 2HD1 LEU A 580      -5.168 -23.067  33.427  1.00  1.400          H  
ATOM   9243 3HD1 LEU A 580      -4.381 -21.849  34.417  1.00  1.400          H  
ATOM   9244 1HD2 LEU A 580      -2.013 -21.295  32.502  1.00  1.400          H  
ATOM   9245 2HD2 LEU A 580      -1.767 -21.606  34.234  1.00  1.400          H  
ATOM   9246 3HD2 LEU A 580      -0.909 -22.593  33.032  1.00  1.400          H  
ATOM   9247  N   LYS A 581      -4.606 -22.741  36.905  1.00  0.670          N  
ATOM   9248  CA  LYS A 581      -5.981 -22.563  37.361  1.00  0.610          C  
ATOM   9249  C   LYS A 581      -6.742 -21.606  36.438  1.00  0.510          C  
ATOM   9250  O   LYS A 581      -6.204 -20.554  36.053  1.00  0.510          O  
ATOM   9251  CB  LYS A 581      -5.987 -22.070  38.808  1.00  0.880          C  
ATOM   9252  CG  LYS A 581      -7.359 -21.941  39.440  1.00  0.880          C  
ATOM   9253  CD  LYS A 581      -7.247 -21.480  40.890  1.00  0.880          C  
ATOM   9254  CE  LYS A 581      -8.613 -21.328  41.534  1.00  0.880          C  
ATOM   9255  NZ  LYS A 581      -8.505 -20.953  42.968  1.00  0.880          N  
ATOM   9256  H   LYS A 581      -3.919 -22.033  37.125  1.00  0.800          H  
ATOM   9257  HA  LYS A 581      -6.489 -23.528  37.327  1.00  0.730          H  
ATOM   9258 1HB  LYS A 581      -5.411 -22.766  39.418  1.00  1.050          H  
ATOM   9259 2HB  LYS A 581      -5.485 -21.108  38.868  1.00  1.050          H  
ATOM   9260 1HG  LYS A 581      -7.971 -21.254  38.877  1.00  1.050          H  
ATOM   9261 2HG  LYS A 581      -7.847 -22.915  39.421  1.00  1.050          H  
ATOM   9262 1HD  LYS A 581      -6.660 -22.199  41.461  1.00  1.050          H  
ATOM   9263 2HD  LYS A 581      -6.735 -20.512  40.923  1.00  1.050          H  
ATOM   9264 1HE  LYS A 581      -9.170 -20.551  41.008  1.00  1.050          H  
ATOM   9265 2HE  LYS A 581      -9.157 -22.269  41.453  1.00  1.050          H  
ATOM   9266 1HZ  LYS A 581      -9.429 -20.855  43.364  1.00  1.050          H  
ATOM   9267 2HZ  LYS A 581      -7.999 -21.670  43.470  1.00  1.050          H  
ATOM   9268 3HZ  LYS A 581      -8.005 -20.068  43.056  1.00  1.050          H  
ATOM   9269  N   SER A 582      -7.996 -21.953  36.130  1.00  0.570          N  
ATOM   9270  CA  SER A 582      -8.856 -21.118  35.301  1.00  0.520          C  
ATOM   9271  C   SER A 582     -10.143 -20.720  36.034  1.00  0.530          C  
ATOM   9272  O   SER A 582     -10.605 -21.429  36.935  1.00  0.640          O  
ATOM   9273  CB  SER A 582      -9.206 -21.859  34.025  1.00  0.750          C  
ATOM   9274  OG  SER A 582      -9.973 -23.004  34.296  1.00  0.750          O  
ATOM   9275  H   SER A 582      -8.362 -22.837  36.461  1.00  0.680          H  
ATOM   9276  HA  SER A 582      -8.312 -20.223  35.035  1.00  0.620          H  
ATOM   9277 1HB  SER A 582      -9.752 -21.191  33.353  1.00  0.900          H  
ATOM   9278 2HB  SER A 582      -8.288 -22.153  33.524  1.00  0.900          H  
ATOM   9279  HG  SER A 582     -10.131 -23.427  33.445  1.00  0.900          H  
ATOM   9280  N   GLN A 583     -10.729 -19.594  35.618  1.00  0.420          N  
ATOM   9281  CA  GLN A 583     -12.006 -19.110  36.162  1.00  0.400          C  
ATOM   9282  C   GLN A 583     -12.890 -18.447  35.116  1.00  0.310          C  
ATOM   9283  O   GLN A 583     -12.446 -17.535  34.412  1.00  0.290          O  
ATOM   9284  CB  GLN A 583     -11.753 -18.118  37.305  1.00  0.570          C  
ATOM   9285  CG  GLN A 583     -12.992 -17.444  37.917  1.00  0.570          C  
ATOM   9286  CD  GLN A 583     -13.882 -18.375  38.710  1.00  0.570          C  
ATOM   9287  OE1 GLN A 583     -13.426 -19.051  39.636  1.00  0.570          O  
ATOM   9288  NE2 GLN A 583     -15.169 -18.413  38.360  1.00  0.570          N  
ATOM   9289  H   GLN A 583     -10.234 -19.060  34.897  1.00  0.500          H  
ATOM   9290  HA  GLN A 583     -12.548 -19.967  36.562  1.00  0.480          H  
ATOM   9291 1HB  GLN A 583     -11.229 -18.633  38.100  1.00  0.680          H  
ATOM   9292 2HB  GLN A 583     -11.125 -17.320  36.946  1.00  0.680          H  
ATOM   9293 1HG  GLN A 583     -12.646 -16.686  38.606  1.00  0.680          H  
ATOM   9294 2HG  GLN A 583     -13.590 -16.972  37.139  1.00  0.680          H  
ATOM   9295 1HE2 GLN A 583     -15.809 -19.003  38.857  1.00  0.680          H  
ATOM   9296 2HE2 GLN A 583     -15.517 -17.836  37.579  1.00  0.680          H  
ATOM   9297  N   LYS A 584     -14.154 -18.872  35.053  1.00  0.330          N  
ATOM   9298  CA  LYS A 584     -15.110 -18.226  34.162  1.00  0.310          C  
ATOM   9299  C   LYS A 584     -15.693 -16.957  34.783  1.00  0.370          C  
ATOM   9300  O   LYS A 584     -16.025 -16.909  35.971  1.00  0.940          O  
ATOM   9301  CB  LYS A 584     -16.229 -19.176  33.743  1.00  0.440          C  
ATOM   9302  CG  LYS A 584     -15.782 -20.313  32.830  1.00  0.440          C  
ATOM   9303  CD  LYS A 584     -16.956 -21.173  32.407  1.00  0.440          C  
ATOM   9304  CE  LYS A 584     -16.532 -22.270  31.439  1.00  0.440          C  
ATOM   9305  NZ  LYS A 584     -17.693 -23.107  31.024  1.00  0.440          N  
ATOM   9306  H   LYS A 584     -14.448 -19.649  35.633  1.00  0.400          H  
ATOM   9307  HA  LYS A 584     -14.582 -17.928  33.265  1.00  0.370          H  
ATOM   9308 1HB  LYS A 584     -16.689 -19.610  34.629  1.00  0.530          H  
ATOM   9309 2HB  LYS A 584     -17.000 -18.606  33.217  1.00  0.530          H  
ATOM   9310 1HG  LYS A 584     -15.346 -19.891  31.936  1.00  0.530          H  
ATOM   9311 2HG  LYS A 584     -15.030 -20.921  33.329  1.00  0.530          H  
ATOM   9312 1HD  LYS A 584     -17.411 -21.629  33.287  1.00  0.530          H  
ATOM   9313 2HD  LYS A 584     -17.702 -20.546  31.915  1.00  0.530          H  
ATOM   9314 1HE  LYS A 584     -16.089 -21.814  30.552  1.00  0.530          H  
ATOM   9315 2HE  LYS A 584     -15.787 -22.910  31.917  1.00  0.530          H  
ATOM   9316 1HZ  LYS A 584     -17.385 -23.819  30.379  1.00  0.530          H  
ATOM   9317 2HZ  LYS A 584     -18.107 -23.543  31.837  1.00  0.530          H  
ATOM   9318 3HZ  LYS A 584     -18.385 -22.523  30.571  1.00  0.530          H  
ATOM   9319  N   ILE A 585     -15.861 -15.951  33.943  1.00  0.270          N  
ATOM   9320  CA  ILE A 585     -16.406 -14.655  34.284  1.00  0.280          C  
ATOM   9321  C   ILE A 585     -17.777 -14.461  33.654  1.00  0.230          C  
ATOM   9322  O   ILE A 585     -17.962 -14.616  32.441  1.00  0.270          O  
ATOM   9323  CB  ILE A 585     -15.439 -13.543  33.841  1.00  0.390          C  
ATOM   9324  CG1 ILE A 585     -14.098 -13.682  34.583  1.00  0.390          C  
ATOM   9325  CG2 ILE A 585     -16.066 -12.140  34.054  1.00  0.390          C  
ATOM   9326  CD1 ILE A 585     -13.000 -12.829  34.003  1.00  0.390          C  
ATOM   9327  H   ILE A 585     -15.562 -16.104  32.989  1.00  0.320          H  
ATOM   9328  HA  ILE A 585     -16.511 -14.613  35.361  1.00  0.340          H  
ATOM   9329  HB  ILE A 585     -15.221 -13.693  32.811  1.00  0.470          H  
ATOM   9330 1HG1 ILE A 585     -14.244 -13.400  35.627  1.00  0.470          H  
ATOM   9331 2HG1 ILE A 585     -13.770 -14.722  34.547  1.00  0.470          H  
ATOM   9332 1HG2 ILE A 585     -15.385 -11.381  33.718  1.00  0.470          H  
ATOM   9333 2HG2 ILE A 585     -16.994 -12.047  33.490  1.00  0.470          H  
ATOM   9334 3HG2 ILE A 585     -16.273 -11.979  35.104  1.00  0.470          H  
ATOM   9335 1HD1 ILE A 585     -12.106 -12.981  34.577  1.00  0.470          H  
ATOM   9336 2HD1 ILE A 585     -12.829 -13.120  32.964  1.00  0.470          H  
ATOM   9337 3HD1 ILE A 585     -13.263 -11.790  34.036  1.00  0.470          H  
ATOM   9338  N   ASP A 586     -18.731 -14.102  34.486  1.00  0.270          N  
ATOM   9339  CA  ASP A 586     -20.101 -13.920  34.068  1.00  0.330          C  
ATOM   9340  C   ASP A 586     -20.270 -12.553  33.424  1.00  0.380          C  
ATOM   9341  O   ASP A 586     -20.142 -11.529  34.092  1.00  0.570          O  
ATOM   9342  CB  ASP A 586     -20.991 -14.045  35.308  1.00  0.440          C  
ATOM   9343  CG  ASP A 586     -21.047 -15.486  35.896  1.00  0.440          C  
ATOM   9344  OD1 ASP A 586     -21.508 -16.398  35.200  1.00  0.440          O  
ATOM   9345  OD2 ASP A 586     -20.577 -15.680  37.008  1.00  0.440          O  
ATOM   9346  H   ASP A 586     -18.475 -13.942  35.464  1.00  0.320          H  
ATOM   9347  HA  ASP A 586     -20.357 -14.690  33.337  1.00  0.400          H  
ATOM   9348 1HB  ASP A 586     -20.619 -13.368  36.081  1.00  0.530          H  
ATOM   9349 2HB  ASP A 586     -22.003 -13.727  35.060  1.00  0.530          H  
ATOM   9350  N   VAL A 587     -20.577 -12.515  32.128  1.00  0.340          N  
ATOM   9351  CA  VAL A 587     -20.674 -11.217  31.457  1.00  0.470          C  
ATOM   9352  C   VAL A 587     -22.098 -10.863  31.082  1.00  0.490          C  
ATOM   9353  O   VAL A 587     -22.334 -10.247  30.039  1.00  0.870          O  
ATOM   9354  CB  VAL A 587     -19.761 -11.121  30.219  1.00  0.610          C  
ATOM   9355  CG1 VAL A 587     -18.329 -11.214  30.639  1.00  0.610          C  
ATOM   9356  CG2 VAL A 587     -20.062 -12.194  29.255  1.00  0.610          C  
ATOM   9357  H   VAL A 587     -20.687 -13.395  31.605  1.00  0.410          H  
ATOM   9358  HA  VAL A 587     -20.326 -10.455  32.154  1.00  0.560          H  
ATOM   9359  HB  VAL A 587     -19.909 -10.156  29.748  1.00  0.730          H  
ATOM   9360 1HG1 VAL A 587     -17.717 -11.122  29.756  1.00  0.730          H  
ATOM   9361 2HG1 VAL A 587     -18.098 -10.414  31.336  1.00  0.730          H  
ATOM   9362 3HG1 VAL A 587     -18.142 -12.179  31.117  1.00  0.730          H  
ATOM   9363 1HG2 VAL A 587     -19.409 -12.110  28.389  1.00  0.730          H  
ATOM   9364 2HG2 VAL A 587     -19.880 -13.101  29.749  1.00  0.730          H  
ATOM   9365 3HG2 VAL A 587     -21.097 -12.143  28.927  1.00  0.730          H  
ATOM   9366  N   LEU A 588     -23.053 -11.353  31.864  1.00  0.610          N  
ATOM   9367  CA  LEU A 588     -24.440 -10.996  31.642  1.00  0.870          C  
ATOM   9368  C   LEU A 588     -24.986 -10.264  32.840  1.00  0.810          C  
ATOM   9369  O   LEU A 588     -24.696 -10.633  33.986  1.00  1.460          O  
ATOM   9370  CB  LEU A 588     -25.293 -12.191  31.440  1.00  1.110          C  
ATOM   9371  CG  LEU A 588     -24.871 -13.182  30.433  1.00  1.110          C  
ATOM   9372  CD1 LEU A 588     -25.782 -14.094  30.448  1.00  1.110          C  
ATOM   9373  CD2 LEU A 588     -24.752 -12.674  29.120  1.00  1.110          C  
ATOM   9374  H   LEU A 588     -22.795 -11.914  32.666  1.00  0.730          H  
ATOM   9375  HA  LEU A 588     -24.513 -10.329  30.791  1.00  1.040          H  
ATOM   9376 1HB  LEU A 588     -25.400 -12.693  32.399  1.00  1.340          H  
ATOM   9377 2HB  LEU A 588     -26.252 -11.829  31.146  1.00  1.340          H  
ATOM   9378  HG  LEU A 588     -23.931 -13.641  30.741  1.00  1.340          H  
ATOM   9379 1HD1 LEU A 588     -25.479 -14.863  29.767  1.00  1.340          H  
ATOM   9380 2HD1 LEU A 588     -25.854 -14.448  31.437  1.00  1.340          H  
ATOM   9381 3HD1 LEU A 588     -26.710 -13.654  30.142  1.00  1.340          H  
ATOM   9382 1HD2 LEU A 588     -24.511 -13.474  28.467  1.00  1.340          H  
ATOM   9383 2HD2 LEU A 588     -25.697 -12.227  28.807  1.00  1.340          H  
ATOM   9384 3HD2 LEU A 588     -23.963 -11.965  29.109  1.00  1.340          H  
ATOM   9385  N   PHE A 589     -25.871  -9.317  32.594  1.00  0.700          N  
ATOM   9386  CA  PHE A 589     -26.397  -8.500  33.660  1.00  0.830          C  
ATOM   9387  C   PHE A 589     -27.873  -8.162  33.579  1.00  0.590          C  
ATOM   9388  O   PHE A 589     -28.469  -8.084  32.503  1.00  0.850          O  
ATOM   9389  CB  PHE A 589     -25.555  -7.186  33.634  1.00  1.110          C  
ATOM   9390  CG  PHE A 589     -25.640  -6.363  32.247  1.00  1.110          C  
ATOM   9391  CD1 PHE A 589     -26.510  -5.301  32.026  1.00  1.110          C  
ATOM   9392  CD2 PHE A 589     -24.862  -6.710  31.189  1.00  1.110          C  
ATOM   9393  CE1 PHE A 589     -26.604  -4.643  30.835  1.00  1.110          C  
ATOM   9394  CE2 PHE A 589     -24.960  -6.039  29.994  1.00  1.110          C  
ATOM   9395  CZ  PHE A 589     -25.831  -5.015  29.818  1.00  1.110          C  
ATOM   9396  H   PHE A 589     -26.120  -9.107  31.628  1.00  0.840          H  
ATOM   9397  HA  PHE A 589     -26.226  -9.021  34.601  1.00  1.000          H  
ATOM   9398 1HB  PHE A 589     -25.902  -6.524  34.432  1.00  1.330          H  
ATOM   9399 2HB  PHE A 589     -24.512  -7.422  33.830  1.00  1.330          H  
ATOM   9400  HD1 PHE A 589     -27.111  -4.982  32.783  1.00  1.330          H  
ATOM   9401  HD2 PHE A 589     -24.173  -7.535  31.292  1.00  1.330          H  
ATOM   9402  HE1 PHE A 589     -27.309  -3.821  30.722  1.00  1.330          H  
ATOM   9403  HE2 PHE A 589     -24.354  -6.319  29.184  1.00  1.330          H  
ATOM   9404  HZ  PHE A 589     -25.891  -4.505  28.857  1.00  1.330          H  
ATOM   9405  N   SER A 590     -28.454  -7.904  34.750  1.00  1.030          N  
ATOM   9406  CA  SER A 590     -29.796  -7.374  34.818  1.00  1.210          C  
ATOM   9407  C   SER A 590     -29.533  -5.999  34.307  1.00  0.970          C  
ATOM   9408  O   SER A 590     -28.381  -5.573  34.384  1.00  1.440          O  
ATOM   9409  CB  SER A 590     -30.346  -7.389  36.232  1.00  1.620          C  
ATOM   9410  OG  SER A 590     -29.661  -6.486  37.051  1.00  1.620          O  
ATOM   9411  H   SER A 590     -27.943  -8.028  35.612  1.00  1.240          H  
ATOM   9412  HA  SER A 590     -30.465  -7.909  34.138  1.00  1.450          H  
ATOM   9413 1HB  SER A 590     -31.404  -7.135  36.211  1.00  1.950          H  
ATOM   9414 2HB  SER A 590     -30.260  -8.393  36.641  1.00  1.950          H  
ATOM   9415  HG  SER A 590     -30.047  -6.575  37.928  1.00  1.950          H  
ATOM   9416  N   GLU A 591     -30.552  -5.253  33.918  1.00  0.840          N  
ATOM   9417  CA  GLU A 591     -30.367  -4.021  33.144  1.00  1.250          C  
ATOM   9418  C   GLU A 591     -29.657  -2.772  33.674  1.00  1.250          C  
ATOM   9419  O   GLU A 591     -30.149  -1.658  33.514  1.00  2.020          O  
ATOM   9420  CB  GLU A 591     -31.765  -3.558  32.698  1.00  1.590          C  
ATOM   9421  CG  GLU A 591     -32.499  -4.488  31.721  1.00  1.590          C  
ATOM   9422  CD  GLU A 591     -33.888  -3.974  31.363  1.00  1.590          C  
ATOM   9423  OE1 GLU A 591     -34.295  -2.989  31.931  1.00  1.590          O  
ATOM   9424  OE2 GLU A 591     -34.536  -4.566  30.532  1.00  1.590          O  
ATOM   9425  H   GLU A 591     -31.485  -5.627  34.026  1.00  1.010          H  
ATOM   9426  HA  GLU A 591     -29.817  -4.323  32.251  1.00  1.500          H  
ATOM   9427 1HB  GLU A 591     -32.400  -3.437  33.575  1.00  1.900          H  
ATOM   9428 2HB  GLU A 591     -31.700  -2.590  32.214  1.00  1.900          H  
ATOM   9429 1HG  GLU A 591     -31.910  -4.578  30.807  1.00  1.900          H  
ATOM   9430 2HG  GLU A 591     -32.583  -5.482  32.160  1.00  1.900          H  
ATOM   9431  N   ASP A 592     -28.410  -2.938  34.050  1.00  1.170          N  
ATOM   9432  CA  ASP A 592     -27.503  -1.888  34.419  1.00  0.830          C  
ATOM   9433  C   ASP A 592     -26.106  -2.258  33.910  1.00  0.580          C  
ATOM   9434  O   ASP A 592     -25.389  -3.030  34.551  1.00  0.560          O  
ATOM   9435  CB  ASP A 592     -27.541  -1.696  35.943  1.00  1.300          C  
ATOM   9436  CG  ASP A 592     -26.670  -0.570  36.453  1.00  1.300          C  
ATOM   9437  OD1 ASP A 592     -25.812  -0.132  35.713  1.00  1.300          O  
ATOM   9438  OD2 ASP A 592     -26.831  -0.169  37.582  1.00  1.300          O  
ATOM   9439  H   ASP A 592     -28.105  -3.895  34.134  1.00  1.400          H  
ATOM   9440  HA  ASP A 592     -27.816  -0.960  33.940  1.00  1.000          H  
ATOM   9441 1HB  ASP A 592     -28.571  -1.499  36.247  1.00  1.560          H  
ATOM   9442 2HB  ASP A 592     -27.239  -2.626  36.426  1.00  1.560          H  
ATOM   9443  N   LEU A 593     -25.742  -1.728  32.732  1.00  0.630          N  
ATOM   9444  CA  LEU A 593     -24.462  -2.043  32.094  1.00  0.530          C  
ATOM   9445  C   LEU A 593     -23.305  -1.522  32.918  1.00  0.450          C  
ATOM   9446  O   LEU A 593     -22.250  -2.159  32.977  1.00  0.430          O  
ATOM   9447  CB  LEU A 593     -24.414  -1.523  30.649  1.00  0.780          C  
ATOM   9448  CG  LEU A 593     -23.091  -1.758  29.826  1.00  0.780          C  
ATOM   9449  CD1 LEU A 593     -22.711  -3.216  29.726  1.00  0.780          C  
ATOM   9450  CD2 LEU A 593     -23.314  -1.222  28.402  1.00  0.780          C  
ATOM   9451  H   LEU A 593     -26.389  -1.093  32.286  1.00  0.760          H  
ATOM   9452  HA  LEU A 593     -24.376  -3.127  32.055  1.00  0.640          H  
ATOM   9453 1HB  LEU A 593     -25.217  -1.998  30.102  1.00  0.940          H  
ATOM   9454 2HB  LEU A 593     -24.597  -0.447  30.665  1.00  0.940          H  
ATOM   9455  HG  LEU A 593     -22.281  -1.238  30.316  1.00  0.940          H  
ATOM   9456 1HD1 LEU A 593     -21.797  -3.298  29.154  1.00  0.940          H  
ATOM   9457 2HD1 LEU A 593     -22.545  -3.632  30.718  1.00  0.940          H  
ATOM   9458 3HD1 LEU A 593     -23.485  -3.757  29.230  1.00  0.940          H  
ATOM   9459 1HD2 LEU A 593     -22.416  -1.349  27.814  1.00  0.940          H  
ATOM   9460 2HD2 LEU A 593     -24.130  -1.765  27.927  1.00  0.940          H  
ATOM   9461 3HD2 LEU A 593     -23.565  -0.176  28.443  1.00  0.940          H  
ATOM   9462  N   GLU A 594     -23.466  -0.331  33.503  1.00  0.540          N  
ATOM   9463  CA  GLU A 594     -22.398   0.223  34.317  1.00  0.650          C  
ATOM   9464  C   GLU A 594     -22.109  -0.710  35.474  1.00  0.630          C  
ATOM   9465  O   GLU A 594     -20.943  -1.013  35.750  1.00  0.770          O  
ATOM   9466  CB  GLU A 594     -22.743   1.615  34.842  1.00  0.870          C  
ATOM   9467  CG  GLU A 594     -21.619   2.249  35.657  1.00  0.870          C  
ATOM   9468  CD  GLU A 594     -21.924   3.635  36.124  1.00  0.870          C  
ATOM   9469  OE1 GLU A 594     -22.946   4.157  35.761  1.00  0.870          O  
ATOM   9470  OE2 GLU A 594     -21.130   4.175  36.864  1.00  0.870          O  
ATOM   9471  H   GLU A 594     -24.350   0.157  33.416  1.00  0.650          H  
ATOM   9472  HA  GLU A 594     -21.494   0.285  33.726  1.00  0.780          H  
ATOM   9473 1HB  GLU A 594     -22.989   2.273  34.014  1.00  1.040          H  
ATOM   9474 2HB  GLU A 594     -23.626   1.549  35.482  1.00  1.040          H  
ATOM   9475 1HG  GLU A 594     -21.439   1.627  36.530  1.00  1.040          H  
ATOM   9476 2HG  GLU A 594     -20.709   2.259  35.057  1.00  1.040          H  
ATOM   9477  N   ARG A 595     -23.162  -1.194  36.145  1.00  0.580          N  
ATOM   9478  CA  ARG A 595     -22.938  -2.118  37.247  1.00  0.670          C  
ATOM   9479  C   ARG A 595     -22.358  -3.424  36.730  1.00  0.570          C  
ATOM   9480  O   ARG A 595     -21.432  -3.971  37.328  1.00  0.640          O  
ATOM   9481  CB  ARG A 595     -24.206  -2.398  38.032  1.00  0.900          C  
ATOM   9482  CG  ARG A 595     -24.057  -3.392  39.212  1.00  0.900          C  
ATOM   9483  CD  ARG A 595     -23.107  -2.910  40.260  1.00  0.900          C  
ATOM   9484  NE  ARG A 595     -23.006  -3.851  41.371  1.00  0.900          N  
ATOM   9485  CZ  ARG A 595     -23.786  -3.859  42.480  1.00  0.900          C  
ATOM   9486  NH1 ARG A 595     -24.747  -2.958  42.647  1.00  0.900          N  
ATOM   9487  NH2 ARG A 595     -23.583  -4.782  43.405  1.00  0.900          N  
ATOM   9488  H   ARG A 595     -24.116  -0.874  35.903  1.00  0.700          H  
ATOM   9489  HA  ARG A 595     -22.218  -1.657  37.917  1.00  0.800          H  
ATOM   9490 1HB  ARG A 595     -24.606  -1.465  38.424  1.00  1.080          H  
ATOM   9491 2HB  ARG A 595     -24.950  -2.814  37.357  1.00  1.080          H  
ATOM   9492 1HG  ARG A 595     -25.029  -3.539  39.675  1.00  1.080          H  
ATOM   9493 2HG  ARG A 595     -23.687  -4.357  38.849  1.00  1.080          H  
ATOM   9494 1HD  ARG A 595     -22.110  -2.833  39.831  1.00  1.080          H  
ATOM   9495 2HD  ARG A 595     -23.411  -1.939  40.637  1.00  1.080          H  
ATOM   9496  HE  ARG A 595     -22.275  -4.594  41.287  1.00  1.080          H  
ATOM   9497 1HH1 ARG A 595     -24.912  -2.251  41.947  1.00  1.080          H  
ATOM   9498 2HH1 ARG A 595     -25.319  -2.979  43.480  1.00  1.080          H  
ATOM   9499 1HH2 ARG A 595     -22.849  -5.476  43.278  1.00  1.080          H  
ATOM   9500 2HH2 ARG A 595     -24.153  -4.805  44.233  1.00  1.080          H  
ATOM   9501  N   GLY A 596     -22.866  -3.902  35.591  1.00  0.520          N  
ATOM   9502  CA  GLY A 596     -22.400  -5.137  34.987  1.00  0.570          C  
ATOM   9503  C   GLY A 596     -20.885  -5.112  34.834  1.00  0.410          C  
ATOM   9504  O   GLY A 596     -20.198  -6.040  35.276  1.00  0.380          O  
ATOM   9505  H   GLY A 596     -23.652  -3.419  35.146  1.00  0.620          H  
ATOM   9506 1HA  GLY A 596     -22.702  -5.984  35.601  1.00  0.680          H  
ATOM   9507 2HA  GLY A 596     -22.870  -5.251  34.008  1.00  0.680          H  
ATOM   9508  N   LEU A 597     -20.365  -4.064  34.197  1.00  0.360          N  
ATOM   9509  CA  LEU A 597     -18.929  -3.931  34.002  1.00  0.290          C  
ATOM   9510  C   LEU A 597     -18.169  -3.806  35.316  1.00  0.270          C  
ATOM   9511  O   LEU A 597     -17.111  -4.420  35.455  1.00  0.270          O  
ATOM   9512  CB  LEU A 597     -18.664  -2.765  33.057  1.00  0.430          C  
ATOM   9513  CG  LEU A 597     -19.046  -3.051  31.585  1.00  0.430          C  
ATOM   9514  CD1 LEU A 597     -19.098  -1.802  30.829  1.00  0.430          C  
ATOM   9515  CD2 LEU A 597     -17.955  -3.932  30.936  1.00  0.430          C  
ATOM   9516  H   LEU A 597     -21.002  -3.338  33.848  1.00  0.430          H  
ATOM   9517  HA  LEU A 597     -18.588  -4.838  33.521  1.00  0.350          H  
ATOM   9518 1HB  LEU A 597     -19.257  -1.909  33.400  1.00  0.520          H  
ATOM   9519 2HB  LEU A 597     -17.607  -2.501  33.104  1.00  0.520          H  
ATOM   9520  HG  LEU A 597     -20.023  -3.537  31.543  1.00  0.520          H  
ATOM   9521 1HD1 LEU A 597     -19.362  -2.021  29.821  1.00  0.520          H  
ATOM   9522 2HD1 LEU A 597     -19.845  -1.156  31.268  1.00  0.520          H  
ATOM   9523 3HD1 LEU A 597     -18.150  -1.327  30.852  1.00  0.520          H  
ATOM   9524 1HD2 LEU A 597     -18.203  -4.110  29.911  1.00  0.520          H  
ATOM   9525 2HD2 LEU A 597     -17.012  -3.408  30.985  1.00  0.520          H  
ATOM   9526 3HD2 LEU A 597     -17.857  -4.879  31.442  1.00  0.520          H  
ATOM   9527  N   LYS A 598     -18.702  -3.069  36.303  1.00  0.310          N  
ATOM   9528  CA  LYS A 598     -18.017  -2.987  37.592  1.00  0.350          C  
ATOM   9529  C   LYS A 598     -17.900  -4.365  38.257  1.00  0.340          C  
ATOM   9530  O   LYS A 598     -16.844  -4.710  38.824  1.00  0.340          O  
ATOM   9531  CB  LYS A 598     -18.716  -1.992  38.516  1.00  0.470          C  
ATOM   9532  CG  LYS A 598     -18.522  -0.532  38.108  1.00  0.470          C  
ATOM   9533  CD  LYS A 598     -19.289   0.424  39.019  1.00  0.470          C  
ATOM   9534  CE  LYS A 598     -19.041   1.882  38.615  1.00  0.470          C  
ATOM   9535  NZ  LYS A 598     -19.847   2.845  39.426  1.00  0.470          N  
ATOM   9536  H   LYS A 598     -19.560  -2.528  36.140  1.00  0.370          H  
ATOM   9537  HA  LYS A 598     -17.022  -2.620  37.416  1.00  0.420          H  
ATOM   9538 1HB  LYS A 598     -19.786  -2.199  38.517  1.00  0.570          H  
ATOM   9539 2HB  LYS A 598     -18.355  -2.122  39.534  1.00  0.570          H  
ATOM   9540 1HG  LYS A 598     -17.460  -0.289  38.147  1.00  0.570          H  
ATOM   9541 2HG  LYS A 598     -18.864  -0.398  37.084  1.00  0.570          H  
ATOM   9542 1HD  LYS A 598     -20.358   0.212  38.937  1.00  0.570          H  
ATOM   9543 2HD  LYS A 598     -18.981   0.278  40.053  1.00  0.570          H  
ATOM   9544 1HE  LYS A 598     -17.987   2.108  38.751  1.00  0.570          H  
ATOM   9545 2HE  LYS A 598     -19.294   2.009  37.566  1.00  0.570          H  
ATOM   9546 1HZ  LYS A 598     -19.646   3.794  39.121  1.00  0.570          H  
ATOM   9547 2HZ  LYS A 598     -20.834   2.656  39.295  1.00  0.570          H  
ATOM   9548 3HZ  LYS A 598     -19.614   2.750  40.402  1.00  0.570          H  
ATOM   9549  N   ASP A 599     -18.969  -5.170  38.172  1.00  0.340          N  
ATOM   9550  CA  ASP A 599     -18.943  -6.508  38.746  1.00  0.320          C  
ATOM   9551  C   ASP A 599     -17.989  -7.406  37.970  1.00  0.290          C  
ATOM   9552  O   ASP A 599     -17.272  -8.209  38.570  1.00  0.270          O  
ATOM   9553  CB  ASP A 599     -20.331  -7.158  38.752  1.00  0.460          C  
ATOM   9554  CG  ASP A 599     -21.340  -6.597  39.786  1.00  0.460          C  
ATOM   9555  OD1 ASP A 599     -20.968  -5.862  40.685  1.00  0.460          O  
ATOM   9556  OD2 ASP A 599     -22.489  -6.952  39.666  1.00  0.460          O  
ATOM   9557  H   ASP A 599     -19.832  -4.809  37.749  1.00  0.410          H  
ATOM   9558  HA  ASP A 599     -18.593  -6.434  39.775  1.00  0.380          H  
ATOM   9559 1HB  ASP A 599     -20.770  -7.031  37.758  1.00  0.550          H  
ATOM   9560 2HB  ASP A 599     -20.224  -8.228  38.918  1.00  0.550          H  
ATOM   9561  N   MET A 600     -17.968  -7.266  36.640  1.00  0.270          N  
ATOM   9562  CA  MET A 600     -17.097  -8.050  35.772  1.00  0.230          C  
ATOM   9563  C   MET A 600     -15.639  -7.788  36.149  1.00  0.230          C  
ATOM   9564  O   MET A 600     -14.852  -8.731  36.313  1.00  0.250          O  
ATOM   9565  CB  MET A 600     -17.336  -7.655  34.317  1.00  0.340          C  
ATOM   9566  CG  MET A 600     -16.527  -8.407  33.269  1.00  0.340          C  
ATOM   9567  SD  MET A 600     -14.836  -7.788  33.040  1.00  0.340          S  
ATOM   9568  CE  MET A 600     -15.085  -6.186  32.342  1.00  0.340          C  
ATOM   9569  H   MET A 600     -18.634  -6.619  36.207  1.00  0.320          H  
ATOM   9570  HA  MET A 600     -17.310  -9.109  35.912  1.00  0.280          H  
ATOM   9571 1HB  MET A 600     -18.391  -7.803  34.084  1.00  0.410          H  
ATOM   9572 2HB  MET A 600     -17.148  -6.611  34.214  1.00  0.410          H  
ATOM   9573 1HG  MET A 600     -16.484  -9.435  33.551  1.00  0.410          H  
ATOM   9574 2HG  MET A 600     -17.047  -8.340  32.317  1.00  0.410          H  
ATOM   9575 1HE  MET A 600     -14.126  -5.737  32.171  1.00  0.410          H  
ATOM   9576 2HE  MET A 600     -15.618  -6.280  31.401  1.00  0.410          H  
ATOM   9577 3HE  MET A 600     -15.646  -5.549  33.025  1.00  0.410          H  
ATOM   9578  N   PHE A 601     -15.289  -6.499  36.313  1.00  0.260          N  
ATOM   9579  CA  PHE A 601     -13.937  -6.113  36.675  1.00  0.310          C  
ATOM   9580  C   PHE A 601     -13.548  -6.771  37.966  1.00  0.290          C  
ATOM   9581  O   PHE A 601     -12.470  -7.365  38.072  1.00  0.320          O  
ATOM   9582  CB  PHE A 601     -13.854  -4.625  37.001  1.00  0.410          C  
ATOM   9583  CG  PHE A 601     -13.930  -3.638  35.927  1.00  0.410          C  
ATOM   9584  CD1 PHE A 601     -14.540  -2.435  36.204  1.00  0.410          C  
ATOM   9585  CD2 PHE A 601     -13.395  -3.826  34.693  1.00  0.410          C  
ATOM   9586  CE1 PHE A 601     -14.630  -1.460  35.277  1.00  0.410          C  
ATOM   9587  CE2 PHE A 601     -13.475  -2.827  33.786  1.00  0.410          C  
ATOM   9588  CZ  PHE A 601     -14.084  -1.662  34.066  1.00  0.410          C  
ATOM   9589  H   PHE A 601     -15.981  -5.766  36.135  1.00  0.310          H  
ATOM   9590  HA  PHE A 601     -13.246  -6.415  35.891  1.00  0.370          H  
ATOM   9591 1HB  PHE A 601     -14.648  -4.390  37.694  1.00  0.500          H  
ATOM   9592 2HB  PHE A 601     -12.938  -4.453  37.533  1.00  0.500          H  
ATOM   9593  HD1 PHE A 601     -14.946  -2.275  37.194  1.00  0.500          H  
ATOM   9594  HD2 PHE A 601     -12.888  -4.756  34.437  1.00  0.500          H  
ATOM   9595  HE1 PHE A 601     -15.121  -0.514  35.514  1.00  0.500          H  
ATOM   9596  HE2 PHE A 601     -13.044  -2.949  32.846  1.00  0.500          H  
ATOM   9597  HZ  PHE A 601     -14.116  -0.887  33.322  1.00  0.500          H  
ATOM   9598  N   THR A 602     -14.466  -6.702  38.935  1.00  0.250          N  
ATOM   9599  CA  THR A 602     -14.256  -7.228  40.261  1.00  0.240          C  
ATOM   9600  C   THR A 602     -14.041  -8.731  40.237  1.00  0.220          C  
ATOM   9601  O   THR A 602     -13.129  -9.234  40.899  1.00  0.220          O  
ATOM   9602  CB  THR A 602     -15.464  -6.894  41.167  1.00  0.340          C  
ATOM   9603  OG1 THR A 602     -15.627  -5.462  41.254  1.00  0.340          O  
ATOM   9604  CG2 THR A 602     -15.224  -7.452  42.564  1.00  0.340          C  
ATOM   9605  H   THR A 602     -15.338  -6.198  38.762  1.00  0.300          H  
ATOM   9606  HA  THR A 602     -13.366  -6.759  40.680  1.00  0.290          H  
ATOM   9607  HB  THR A 602     -16.368  -7.329  40.757  1.00  0.410          H  
ATOM   9608  HG1 THR A 602     -16.008  -5.119  40.407  1.00  0.410          H  
ATOM   9609 1HG2 THR A 602     -16.073  -7.205  43.196  1.00  0.410          H  
ATOM   9610 2HG2 THR A 602     -15.110  -8.533  42.525  1.00  0.410          H  
ATOM   9611 3HG2 THR A 602     -14.319  -7.007  42.977  1.00  0.410          H  
ATOM   9612  N   GLN A 603     -14.884  -9.462  39.498  1.00  0.210          N  
ATOM   9613  CA  GLN A 603     -14.759 -10.908  39.450  1.00  0.210          C  
ATOM   9614  C   GLN A 603     -13.386 -11.286  38.889  1.00  0.190          C  
ATOM   9615  O   GLN A 603     -12.742 -12.206  39.403  1.00  0.200          O  
ATOM   9616  CB  GLN A 603     -15.922 -11.517  38.635  1.00  0.290          C  
ATOM   9617  CG  GLN A 603     -16.024 -13.076  38.637  1.00  0.290          C  
ATOM   9618  CD  GLN A 603     -17.305 -13.588  37.886  1.00  0.290          C  
ATOM   9619  OE1 GLN A 603     -17.649 -13.054  36.835  1.00  0.290          O  
ATOM   9620  NE2 GLN A 603     -18.007 -14.582  38.432  1.00  0.290          N  
ATOM   9621  H   GLN A 603     -15.651  -8.996  39.003  1.00  0.250          H  
ATOM   9622  HA  GLN A 603     -14.823 -11.292  40.466  1.00  0.250          H  
ATOM   9623 1HB  GLN A 603     -16.864 -11.117  39.008  1.00  0.350          H  
ATOM   9624 2HB  GLN A 603     -15.828 -11.188  37.595  1.00  0.350          H  
ATOM   9625 1HG  GLN A 603     -15.147 -13.490  38.133  1.00  0.350          H  
ATOM   9626 2HG  GLN A 603     -16.062 -13.429  39.667  1.00  0.350          H  
ATOM   9627 1HE2 GLN A 603     -18.877 -14.936  37.969  1.00  0.350          H  
ATOM   9628 2HE2 GLN A 603     -17.713 -14.995  39.291  1.00  0.350          H  
ATOM   9629  N   ALA A 604     -12.936 -10.591  37.831  1.00  0.200          N  
ATOM   9630  CA  ALA A 604     -11.620 -10.859  37.261  1.00  0.210          C  
ATOM   9631  C   ALA A 604     -10.478 -10.521  38.210  1.00  0.220          C  
ATOM   9632  O   ALA A 604      -9.521 -11.292  38.338  1.00  0.240          O  
ATOM   9633  CB  ALA A 604     -11.428 -10.051  36.027  1.00  0.290          C  
ATOM   9634  H   ALA A 604     -13.540  -9.876  37.403  1.00  0.240          H  
ATOM   9635  HA  ALA A 604     -11.569 -11.919  37.019  1.00  0.250          H  
ATOM   9636 1HB  ALA A 604     -10.462 -10.290  35.627  1.00  0.350          H  
ATOM   9637 2HB  ALA A 604     -12.204 -10.287  35.324  1.00  0.350          H  
ATOM   9638 3HB  ALA A 604     -11.475  -8.991  36.273  1.00  0.350          H  
ATOM   9639  N   GLU A 605     -10.572  -9.365  38.877  1.00  0.230          N  
ATOM   9640  CA  GLU A 605      -9.534  -8.927  39.792  1.00  0.260          C  
ATOM   9641  C   GLU A 605      -9.362  -9.940  40.901  1.00  0.270          C  
ATOM   9642  O   GLU A 605      -8.233 -10.306  41.252  1.00  0.280          O  
ATOM   9643  CB  GLU A 605      -9.881  -7.551  40.367  1.00  0.350          C  
ATOM   9644  CG  GLU A 605      -8.852  -6.971  41.330  1.00  0.350          C  
ATOM   9645  CD  GLU A 605      -9.195  -5.603  41.810  1.00  0.350          C  
ATOM   9646  OE1 GLU A 605     -10.012  -4.952  41.191  1.00  0.350          O  
ATOM   9647  OE2 GLU A 605      -8.621  -5.190  42.793  1.00  0.350          O  
ATOM   9648  H   GLU A 605     -11.375  -8.748  38.715  1.00  0.280          H  
ATOM   9649  HA  GLU A 605      -8.597  -8.853  39.243  1.00  0.310          H  
ATOM   9650 1HB  GLU A 605     -10.013  -6.853  39.548  1.00  0.420          H  
ATOM   9651 2HB  GLU A 605     -10.835  -7.613  40.893  1.00  0.420          H  
ATOM   9652 1HG  GLU A 605      -8.748  -7.633  42.191  1.00  0.420          H  
ATOM   9653 2HG  GLU A 605      -7.918  -6.928  40.833  1.00  0.420          H  
ATOM   9654  N   LYS A 606     -10.484 -10.409  41.455  1.00  0.270          N  
ATOM   9655  CA  LYS A 606     -10.421 -11.398  42.507  1.00  0.290          C  
ATOM   9656  C   LYS A 606      -9.870 -12.710  41.980  1.00  0.290          C  
ATOM   9657  O   LYS A 606      -8.980 -13.294  42.598  1.00  0.310          O  
ATOM   9658  CB  LYS A 606     -11.793 -11.611  43.142  1.00  0.400          C  
ATOM   9659  CG  LYS A 606     -12.271 -10.450  44.011  1.00  0.400          C  
ATOM   9660  CD  LYS A 606     -13.654 -10.724  44.591  1.00  0.400          C  
ATOM   9661  CE  LYS A 606     -14.108  -9.599  45.518  1.00  0.400          C  
ATOM   9662  NZ  LYS A 606     -15.481  -9.835  46.053  1.00  0.400          N  
ATOM   9663  H   LYS A 606     -11.394 -10.052  41.144  1.00  0.320          H  
ATOM   9664  HA  LYS A 606      -9.742 -11.035  43.276  1.00  0.350          H  
ATOM   9665 1HB  LYS A 606     -12.531 -11.756  42.347  1.00  0.480          H  
ATOM   9666 2HB  LYS A 606     -11.778 -12.517  43.748  1.00  0.480          H  
ATOM   9667 1HG  LYS A 606     -11.563 -10.292  44.824  1.00  0.480          H  
ATOM   9668 2HG  LYS A 606     -12.309  -9.543  43.405  1.00  0.480          H  
ATOM   9669 1HD  LYS A 606     -14.371 -10.817  43.771  1.00  0.480          H  
ATOM   9670 2HD  LYS A 606     -13.640 -11.659  45.147  1.00  0.480          H  
ATOM   9671 1HE  LYS A 606     -13.413  -9.526  46.352  1.00  0.480          H  
ATOM   9672 2HE  LYS A 606     -14.098  -8.660  44.973  1.00  0.480          H  
ATOM   9673 1HZ  LYS A 606     -15.742  -9.072  46.662  1.00  0.480          H  
ATOM   9674 2HZ  LYS A 606     -16.138  -9.893  45.287  1.00  0.480          H  
ATOM   9675 3HZ  LYS A 606     -15.497 -10.701  46.574  1.00  0.480          H  
ATOM   9676  N   ALA A 607     -10.305 -13.141  40.790  1.00  0.290          N  
ATOM   9677  CA  ALA A 607      -9.824 -14.405  40.270  1.00  0.290          C  
ATOM   9678  C   ALA A 607      -8.307 -14.407  40.168  1.00  0.290          C  
ATOM   9679  O   ALA A 607      -7.661 -15.393  40.539  1.00  0.310          O  
ATOM   9680  CB  ALA A 607     -10.434 -14.653  38.904  1.00  0.410          C  
ATOM   9681  H   ALA A 607     -11.040 -12.639  40.281  1.00  0.350          H  
ATOM   9682  HA  ALA A 607     -10.127 -15.197  40.956  1.00  0.350          H  
ATOM   9683 1HB  ALA A 607     -10.099 -15.595  38.509  1.00  0.490          H  
ATOM   9684 2HB  ALA A 607     -11.516 -14.655  38.995  1.00  0.490          H  
ATOM   9685 3HB  ALA A 607     -10.133 -13.853  38.239  1.00  0.490          H  
ATOM   9686  N   ILE A 608      -7.723 -13.291  39.744  1.00  0.270          N  
ATOM   9687  CA  ILE A 608      -6.272 -13.237  39.642  1.00  0.270          C  
ATOM   9688  C   ILE A 608      -5.624 -13.264  41.004  1.00  0.280          C  
ATOM   9689  O   ILE A 608      -4.638 -13.977  41.214  1.00  0.300          O  
ATOM   9690  CB  ILE A 608      -5.783 -12.031  38.879  1.00  0.380          C  
ATOM   9691  CG1 ILE A 608      -6.246 -12.212  37.539  1.00  0.380          C  
ATOM   9692  CG2 ILE A 608      -4.217 -11.971  38.922  1.00  0.380          C  
ATOM   9693  CD1 ILE A 608      -6.085 -11.088  36.706  1.00  0.380          C  
ATOM   9694  H   ILE A 608      -8.311 -12.509  39.427  1.00  0.320          H  
ATOM   9695  HA  ILE A 608      -5.941 -14.122  39.096  1.00  0.320          H  
ATOM   9696  HB  ILE A 608      -6.227 -11.119  39.286  1.00  0.450          H  
ATOM   9697 1HG1 ILE A 608      -5.747 -13.048  37.164  1.00  0.450          H  
ATOM   9698 2HG1 ILE A 608      -7.306 -12.435  37.560  1.00  0.450          H  
ATOM   9699 1HG2 ILE A 608      -3.841 -11.142  38.355  1.00  0.450          H  
ATOM   9700 2HG2 ILE A 608      -3.873 -11.859  39.944  1.00  0.450          H  
ATOM   9701 3HG2 ILE A 608      -3.811 -12.899  38.505  1.00  0.450          H  
ATOM   9702 1HD1 ILE A 608      -6.466 -11.302  35.744  1.00  0.450          H  
ATOM   9703 2HD1 ILE A 608      -6.638 -10.273  37.158  1.00  0.450          H  
ATOM   9704 3HD1 ILE A 608      -5.055 -10.833  36.598  1.00  0.450          H  
ATOM   9705  N   SER A 609      -6.143 -12.470  41.947  1.00  0.280          N  
ATOM   9706  CA  SER A 609      -5.575 -12.434  43.293  1.00  0.290          C  
ATOM   9707  C   SER A 609      -5.618 -13.817  43.950  1.00  0.300          C  
ATOM   9708  O   SER A 609      -4.743 -14.164  44.745  1.00  0.320          O  
ATOM   9709  CB  SER A 609      -6.316 -11.434  44.164  1.00  0.400          C  
ATOM   9710  OG  SER A 609      -6.116 -10.116  43.719  1.00  0.400          O  
ATOM   9711  H   SER A 609      -6.937 -11.854  41.730  1.00  0.340          H  
ATOM   9712  HA  SER A 609      -4.534 -12.122  43.216  1.00  0.350          H  
ATOM   9713 1HB  SER A 609      -7.381 -11.668  44.144  1.00  0.480          H  
ATOM   9714 2HB  SER A 609      -5.980 -11.530  45.193  1.00  0.480          H  
ATOM   9715  HG  SER A 609      -6.634  -9.557  44.305  1.00  0.480          H  
ATOM   9716  N   GLN A 610      -6.593 -14.639  43.552  1.00  0.300          N  
ATOM   9717  CA  GLN A 610      -6.776 -15.997  44.047  1.00  0.320          C  
ATOM   9718  C   GLN A 610      -5.885 -17.038  43.339  1.00  0.330          C  
ATOM   9719  O   GLN A 610      -5.948 -18.228  43.671  1.00  0.370          O  
ATOM   9720  CB  GLN A 610      -8.246 -16.391  43.908  1.00  0.440          C  
ATOM   9721  CG  GLN A 610      -9.203 -15.598  44.800  1.00  0.440          C  
ATOM   9722  CD  GLN A 610     -10.639 -15.889  44.463  1.00  0.440          C  
ATOM   9723  OE1 GLN A 610     -10.910 -16.512  43.430  1.00  0.440          O  
ATOM   9724  NE2 GLN A 610     -11.561 -15.451  45.311  1.00  0.440          N  
ATOM   9725  H   GLN A 610      -7.325 -14.253  42.942  1.00  0.360          H  
ATOM   9726  HA  GLN A 610      -6.517 -16.004  45.104  1.00  0.380          H  
ATOM   9727 1HB  GLN A 610      -8.552 -16.243  42.873  1.00  0.530          H  
ATOM   9728 2HB  GLN A 610      -8.363 -17.446  44.138  1.00  0.530          H  
ATOM   9729 1HG  GLN A 610      -9.032 -15.890  45.833  1.00  0.530          H  
ATOM   9730 2HG  GLN A 610      -9.022 -14.538  44.687  1.00  0.530          H  
ATOM   9731 1HE2 GLN A 610     -12.531 -15.622  45.130  1.00  0.530          H  
ATOM   9732 2HE2 GLN A 610     -11.291 -14.952  46.135  1.00  0.530          H  
ATOM   9733  N   GLY A 611      -5.055 -16.606  42.378  1.00  0.310          N  
ATOM   9734  CA  GLY A 611      -4.143 -17.497  41.674  1.00  0.320          C  
ATOM   9735  C   GLY A 611      -4.553 -17.981  40.283  1.00  0.340          C  
ATOM   9736  O   GLY A 611      -3.884 -18.869  39.746  1.00  0.370          O  
ATOM   9737  H   GLY A 611      -5.034 -15.614  42.132  1.00  0.370          H  
ATOM   9738 1HA  GLY A 611      -3.186 -16.983  41.585  1.00  0.380          H  
ATOM   9739 2HA  GLY A 611      -3.955 -18.364  42.304  1.00  0.380          H  
ATOM   9740  N   VAL A 612      -5.611 -17.423  39.695  1.00  0.350          N  
ATOM   9741  CA  VAL A 612      -6.047 -17.847  38.375  1.00  0.360          C  
ATOM   9742  C   VAL A 612      -5.132 -17.322  37.281  1.00  0.360          C  
ATOM   9743  O   VAL A 612      -4.823 -16.135  37.244  1.00  0.390          O  
ATOM   9744  CB  VAL A 612      -7.484 -17.360  38.143  1.00  0.500          C  
ATOM   9745  CG1 VAL A 612      -7.943 -17.665  36.773  1.00  0.500          C  
ATOM   9746  CG2 VAL A 612      -8.384 -18.038  39.155  1.00  0.500          C  
ATOM   9747  H   VAL A 612      -6.147 -16.672  40.143  1.00  0.420          H  
ATOM   9748  HA  VAL A 612      -6.038 -18.933  38.339  1.00  0.430          H  
ATOM   9749  HB  VAL A 612      -7.519 -16.293  38.260  1.00  0.600          H  
ATOM   9750 1HG1 VAL A 612      -8.941 -17.327  36.650  1.00  0.600          H  
ATOM   9751 2HG1 VAL A 612      -7.318 -17.171  36.040  1.00  0.600          H  
ATOM   9752 3HG1 VAL A 612      -7.907 -18.718  36.632  1.00  0.600          H  
ATOM   9753 1HG2 VAL A 612      -9.391 -17.700  39.036  1.00  0.600          H  
ATOM   9754 2HG2 VAL A 612      -8.345 -19.094  39.005  1.00  0.600          H  
ATOM   9755 3HG2 VAL A 612      -8.054 -17.806  40.166  1.00  0.600          H  
ATOM   9756  N   SER A 613      -4.703 -18.224  36.387  1.00  0.330          N  
ATOM   9757  CA  SER A 613      -3.838 -17.866  35.263  1.00  0.300          C  
ATOM   9758  C   SER A 613      -4.661 -17.677  33.988  1.00  0.220          C  
ATOM   9759  O   SER A 613      -4.215 -17.041  33.026  1.00  0.180          O  
ATOM   9760  CB  SER A 613      -2.782 -18.921  35.017  1.00  0.430          C  
ATOM   9761  OG  SER A 613      -1.913 -19.046  36.112  1.00  0.430          O  
ATOM   9762  H   SER A 613      -5.012 -19.188  36.481  1.00  0.400          H  
ATOM   9763  HA  SER A 613      -3.332 -16.929  35.498  1.00  0.360          H  
ATOM   9764 1HB  SER A 613      -3.272 -19.862  34.835  1.00  0.520          H  
ATOM   9765 2HB  SER A 613      -2.216 -18.663  34.124  1.00  0.520          H  
ATOM   9766  HG  SER A 613      -1.181 -19.587  35.825  1.00  0.520          H  
ATOM   9767  N   LEU A 614      -5.854 -18.264  33.949  1.00  0.260          N  
ATOM   9768  CA  LEU A 614      -6.664 -18.142  32.747  1.00  0.270          C  
ATOM   9769  C   LEU A 614      -8.082 -17.635  33.060  1.00  0.270          C  
ATOM   9770  O   LEU A 614      -8.835 -18.272  33.804  1.00  0.290          O  
ATOM   9771  CB  LEU A 614      -6.683 -19.531  32.085  1.00  0.370          C  
ATOM   9772  CG  LEU A 614      -7.438 -19.736  30.781  1.00  0.370          C  
ATOM   9773  CD1 LEU A 614      -6.762 -18.938  29.705  1.00  0.370          C  
ATOM   9774  CD2 LEU A 614      -7.421 -21.208  30.412  1.00  0.370          C  
ATOM   9775  H   LEU A 614      -6.166 -18.849  34.727  1.00  0.310          H  
ATOM   9776  HA  LEU A 614      -6.195 -17.420  32.083  1.00  0.320          H  
ATOM   9777 1HB  LEU A 614      -5.652 -19.784  31.877  1.00  0.450          H  
ATOM   9778 2HB  LEU A 614      -7.054 -20.241  32.806  1.00  0.450          H  
ATOM   9779  HG  LEU A 614      -8.472 -19.396  30.877  1.00  0.450          H  
ATOM   9780 1HD1 LEU A 614      -7.260 -19.109  28.801  1.00  0.450          H  
ATOM   9781 2HD1 LEU A 614      -6.786 -17.878  29.939  1.00  0.450          H  
ATOM   9782 3HD1 LEU A 614      -5.732 -19.265  29.604  1.00  0.450          H  
ATOM   9783 1HD2 LEU A 614      -7.950 -21.341  29.476  1.00  0.450          H  
ATOM   9784 2HD2 LEU A 614      -6.390 -21.544  30.300  1.00  0.450          H  
ATOM   9785 3HD2 LEU A 614      -7.909 -21.792  31.186  1.00  0.450          H  
ATOM   9786  N   LEU A 615      -8.457 -16.503  32.473  1.00  0.250          N  
ATOM   9787  CA  LEU A 615      -9.778 -15.921  32.695  1.00  0.250          C  
ATOM   9788  C   LEU A 615     -10.654 -16.131  31.478  1.00  0.220          C  
ATOM   9789  O   LEU A 615     -10.258 -15.775  30.363  1.00  0.210          O  
ATOM   9790  CB  LEU A 615      -9.682 -14.409  32.942  1.00  0.350          C  
ATOM   9791  CG  LEU A 615      -8.849 -13.907  34.135  1.00  0.350          C  
ATOM   9792  CD1 LEU A 615      -8.891 -12.400  34.124  1.00  0.350          C  
ATOM   9793  CD2 LEU A 615      -9.388 -14.436  35.456  1.00  0.350          C  
ATOM   9794  H   LEU A 615      -7.806 -16.018  31.849  1.00  0.300          H  
ATOM   9795  HA  LEU A 615     -10.256 -16.413  33.541  1.00  0.300          H  
ATOM   9796 1HB  LEU A 615      -9.246 -13.960  32.047  1.00  0.420          H  
ATOM   9797 2HB  LEU A 615     -10.674 -14.032  33.045  1.00  0.420          H  
ATOM   9798  HG  LEU A 615      -7.822 -14.234  34.018  1.00  0.420          H  
ATOM   9799 1HD1 LEU A 615      -8.320 -12.019  34.938  1.00  0.420          H  
ATOM   9800 2HD1 LEU A 615      -8.485 -12.034  33.183  1.00  0.420          H  
ATOM   9801 3HD1 LEU A 615      -9.914 -12.073  34.226  1.00  0.420          H  
ATOM   9802 1HD2 LEU A 615      -8.771 -14.059  36.272  1.00  0.420          H  
ATOM   9803 2HD2 LEU A 615     -10.413 -14.116  35.604  1.00  0.420          H  
ATOM   9804 3HD2 LEU A 615      -9.352 -15.505  35.447  1.00  0.420          H  
ATOM   9805  N   ILE A 616     -11.840 -16.693  31.676  1.00  0.250          N  
ATOM   9806  CA  ILE A 616     -12.707 -16.941  30.536  1.00  0.270          C  
ATOM   9807  C   ILE A 616     -14.000 -16.132  30.605  1.00  0.270          C  
ATOM   9808  O   ILE A 616     -14.854 -16.395  31.441  1.00  0.330          O  
ATOM   9809  CB  ILE A 616     -13.049 -18.446  30.462  1.00  0.370          C  
ATOM   9810  CG1 ILE A 616     -11.721 -19.304  30.362  1.00  0.370          C  
ATOM   9811  CG2 ILE A 616     -14.003 -18.702  29.266  1.00  0.370          C  
ATOM   9812  CD1 ILE A 616     -11.908 -20.797  30.498  1.00  0.370          C  
ATOM   9813  H   ILE A 616     -12.116 -16.962  32.629  1.00  0.300          H  
ATOM   9814  HA  ILE A 616     -12.187 -16.654  29.628  1.00  0.320          H  
ATOM   9815  HB  ILE A 616     -13.524 -18.736  31.374  1.00  0.440          H  
ATOM   9816 1HG1 ILE A 616     -11.248 -19.128  29.435  1.00  0.440          H  
ATOM   9817 2HG1 ILE A 616     -11.048 -18.990  31.159  1.00  0.440          H  
ATOM   9818 1HG2 ILE A 616     -14.258 -19.742  29.229  1.00  0.440          H  
ATOM   9819 2HG2 ILE A 616     -14.923 -18.125  29.376  1.00  0.440          H  
ATOM   9820 3HG2 ILE A 616     -13.515 -18.412  28.336  1.00  0.440          H  
ATOM   9821 1HD1 ILE A 616     -10.932 -21.287  30.432  1.00  0.440          H  
ATOM   9822 2HD1 ILE A 616     -12.361 -21.016  31.468  1.00  0.440          H  
ATOM   9823 3HD1 ILE A 616     -12.547 -21.174  29.705  1.00  0.440          H  
ATOM   9824  N   LEU A 617     -14.175 -15.186  29.702  1.00  0.250          N  
ATOM   9825  CA  LEU A 617     -15.386 -14.366  29.689  1.00  0.240          C  
ATOM   9826  C   LEU A 617     -16.451 -15.185  28.994  1.00  0.210          C  
ATOM   9827  O   LEU A 617     -16.180 -15.701  27.912  1.00  0.230          O  
ATOM   9828  CB  LEU A 617     -15.135 -13.059  28.897  1.00  0.340          C  
ATOM   9829  CG  LEU A 617     -14.108 -12.020  29.476  1.00  0.340          C  
ATOM   9830  CD1 LEU A 617     -13.806 -10.987  28.428  1.00  0.340          C  
ATOM   9831  CD2 LEU A 617     -14.710 -11.297  30.673  1.00  0.340          C  
ATOM   9832  H   LEU A 617     -13.453 -15.066  28.990  1.00  0.300          H  
ATOM   9833  HA  LEU A 617     -15.716 -14.156  30.700  1.00  0.290          H  
ATOM   9834 1HB  LEU A 617     -14.777 -13.338  27.910  1.00  0.410          H  
ATOM   9835 2HB  LEU A 617     -16.086 -12.555  28.771  1.00  0.410          H  
ATOM   9836  HG  LEU A 617     -13.187 -12.533  29.765  1.00  0.410          H  
ATOM   9837 1HD1 LEU A 617     -13.096 -10.266  28.829  1.00  0.410          H  
ATOM   9838 2HD1 LEU A 617     -13.376 -11.488  27.574  1.00  0.410          H  
ATOM   9839 3HD1 LEU A 617     -14.716 -10.473  28.132  1.00  0.410          H  
ATOM   9840 1HD2 LEU A 617     -14.024 -10.570  31.067  1.00  0.410          H  
ATOM   9841 2HD2 LEU A 617     -15.597 -10.784  30.374  1.00  0.410          H  
ATOM   9842 3HD2 LEU A 617     -14.944 -12.000  31.427  1.00  0.410          H  
ATOM   9843  N   SER A 618     -17.662 -15.285  29.546  1.00  0.250          N  
ATOM   9844  CA  SER A 618     -18.686 -16.061  28.834  1.00  0.260          C  
ATOM   9845  C   SER A 618     -20.125 -15.599  28.983  1.00  0.300          C  
ATOM   9846  O   SER A 618     -20.621 -15.338  30.092  1.00  0.360          O  
ATOM   9847  CB  SER A 618     -18.622 -17.513  29.220  1.00  0.360          C  
ATOM   9848  OG  SER A 618     -19.649 -18.221  28.566  1.00  0.360          O  
ATOM   9849  H   SER A 618     -17.831 -14.903  30.481  1.00  0.300          H  
ATOM   9850  HA  SER A 618     -18.450 -16.005  27.779  1.00  0.310          H  
ATOM   9851 1HB  SER A 618     -17.654 -17.922  28.939  1.00  0.430          H  
ATOM   9852 2HB  SER A 618     -18.720 -17.621  30.299  1.00  0.430          H  
ATOM   9853  HG  SER A 618     -19.295 -19.132  28.434  1.00  0.430          H  
ATOM   9854  N   ASP A 619     -20.806 -15.520  27.833  1.00  0.330          N  
ATOM   9855  CA  ASP A 619     -22.210 -15.116  27.792  1.00  0.440          C  
ATOM   9856  C   ASP A 619     -23.214 -16.285  27.819  1.00  0.420          C  
ATOM   9857  O   ASP A 619     -24.429 -16.069  27.643  1.00  0.510          O  
ATOM   9858  CB  ASP A 619     -22.485 -14.249  26.556  1.00  0.570          C  
ATOM   9859  CG  ASP A 619     -22.310 -14.977  25.271  1.00  0.570          C  
ATOM   9860  OD1 ASP A 619     -22.036 -16.152  25.303  1.00  0.570          O  
ATOM   9861  OD2 ASP A 619     -22.418 -14.350  24.241  1.00  0.570          O  
ATOM   9862  H   ASP A 619     -20.302 -15.746  26.959  1.00  0.400          H  
ATOM   9863  HA  ASP A 619     -22.394 -14.504  28.673  1.00  0.530          H  
ATOM   9864 1HB  ASP A 619     -23.497 -13.875  26.576  1.00  0.690          H  
ATOM   9865 2HB  ASP A 619     -21.817 -13.385  26.563  1.00  0.690          H  
ATOM   9866  N   LYS A 620     -22.756 -17.518  28.070  1.00  0.390          N  
ATOM   9867  CA  LYS A 620     -23.687 -18.656  28.017  1.00  0.420          C  
ATOM   9868  C   LYS A 620     -24.543 -18.842  29.259  1.00  0.600          C  
ATOM   9869  O   LYS A 620     -24.483 -19.864  29.932  1.00  1.300          O  
ATOM   9870  CB  LYS A 620     -22.936 -19.953  27.717  1.00  0.580          C  
ATOM   9871  CG  LYS A 620     -22.381 -20.043  26.290  1.00  0.580          C  
ATOM   9872  CD  LYS A 620     -21.486 -21.266  26.109  1.00  0.580          C  
ATOM   9873  CE  LYS A 620     -22.231 -22.589  26.032  1.00  0.580          C  
ATOM   9874  NZ  LYS A 620     -21.274 -23.714  25.844  1.00  0.580          N  
ATOM   9875  H   LYS A 620     -21.755 -17.657  28.240  1.00  0.470          H  
ATOM   9876  HA  LYS A 620     -24.367 -18.480  27.183  1.00  0.500          H  
ATOM   9877 1HB  LYS A 620     -22.096 -20.047  28.407  1.00  0.690          H  
ATOM   9878 2HB  LYS A 620     -23.600 -20.795  27.886  1.00  0.690          H  
ATOM   9879 1HG  LYS A 620     -23.204 -20.091  25.579  1.00  0.690          H  
ATOM   9880 2HG  LYS A 620     -21.794 -19.142  26.077  1.00  0.690          H  
ATOM   9881 1HD  LYS A 620     -20.892 -21.145  25.199  1.00  0.690          H  
ATOM   9882 2HD  LYS A 620     -20.807 -21.322  26.955  1.00  0.690          H  
ATOM   9883 1HE  LYS A 620     -22.791 -22.759  26.945  1.00  0.690          H  
ATOM   9884 2HE  LYS A 620     -22.920 -22.566  25.189  1.00  0.690          H  
ATOM   9885 1HZ  LYS A 620     -21.767 -24.594  25.782  1.00  0.690          H  
ATOM   9886 2HZ  LYS A 620     -20.743 -23.567  24.992  1.00  0.690          H  
ATOM   9887 3HZ  LYS A 620     -20.634 -23.740  26.626  1.00  0.690          H  
ATOM   9888  N   LYS A 621     -25.317 -17.828  29.561  1.00  0.720          N  
ATOM   9889  CA  LYS A 621     -26.220 -17.807  30.688  1.00  0.890          C  
ATOM   9890  C   LYS A 621     -27.486 -17.104  30.216  1.00  0.790          C  
ATOM   9891  O   LYS A 621     -28.518 -17.117  30.877  1.00  1.240          O  
ATOM   9892  CB  LYS A 621     -25.550 -17.142  31.911  1.00  1.180          C  
ATOM   9893  CG  LYS A 621     -24.318 -17.809  32.567  1.00  1.180          C  
ATOM   9894  CD  LYS A 621     -24.635 -19.031  33.401  1.00  1.180          C  
ATOM   9895  CE  LYS A 621     -23.353 -19.573  34.090  1.00  1.180          C  
ATOM   9896  NZ  LYS A 621     -22.759 -18.599  35.115  1.00  1.180          N  
ATOM   9897  H   LYS A 621     -25.308 -17.059  28.889  1.00  0.860          H  
ATOM   9898  HA  LYS A 621     -26.488 -18.829  30.951  1.00  1.070          H  
ATOM   9899 1HB  LYS A 621     -25.058 -16.309  31.576  1.00  1.410          H  
ATOM   9900 2HB  LYS A 621     -26.285 -16.844  32.660  1.00  1.410          H  
ATOM   9901 1HG  LYS A 621     -23.603 -18.089  31.797  1.00  1.410          H  
ATOM   9902 2HG  LYS A 621     -23.837 -17.069  33.204  1.00  1.410          H  
ATOM   9903 1HD  LYS A 621     -25.374 -18.776  34.159  1.00  1.410          H  
ATOM   9904 2HD  LYS A 621     -25.045 -19.813  32.759  1.00  1.410          H  
ATOM   9905 1HE  LYS A 621     -23.601 -20.503  34.597  1.00  1.410          H  
ATOM   9906 2HE  LYS A 621     -22.604 -19.778  33.326  1.00  1.410          H  
ATOM   9907 1HZ  LYS A 621     -21.935 -18.994  35.533  1.00  1.410          H  
ATOM   9908 2HZ  LYS A 621     -22.478 -17.695  34.690  1.00  1.410          H  
ATOM   9909 3HZ  LYS A 621     -23.424 -18.404  35.839  1.00  1.410          H  
ATOM   9910  N   MET A 622     -27.364 -16.456  29.060  1.00  0.910          N  
ATOM   9911  CA  MET A 622     -28.387 -15.529  28.558  1.00  1.250          C  
ATOM   9912  C   MET A 622     -29.790 -16.093  28.507  1.00  0.790          C  
ATOM   9913  O   MET A 622     -30.027 -17.189  28.016  1.00  1.130          O  
ATOM   9914  CB  MET A 622     -27.998 -15.020  27.174  1.00  1.610          C  
ATOM   9915  CG  MET A 622     -28.921 -13.912  26.620  1.00  1.610          C  
ATOM   9916  SD  MET A 622     -28.420 -13.342  24.997  1.00  1.610          S  
ATOM   9917  CE  MET A 622     -28.996 -14.669  23.958  1.00  1.610          C  
ATOM   9918  H   MET A 622     -26.463 -16.549  28.570  1.00  1.090          H  
ATOM   9919  HA  MET A 622     -28.428 -14.678  29.223  1.00  1.500          H  
ATOM   9920 1HB  MET A 622     -26.981 -14.623  27.209  1.00  1.940          H  
ATOM   9921 2HB  MET A 622     -27.998 -15.855  26.483  1.00  1.940          H  
ATOM   9922 1HG  MET A 622     -29.948 -14.273  26.541  1.00  1.940          H  
ATOM   9923 2HG  MET A 622     -28.913 -13.059  27.299  1.00  1.940          H  
ATOM   9924 1HE  MET A 622     -28.743 -14.453  22.935  1.00  1.940          H  
ATOM   9925 2HE  MET A 622     -28.524 -15.594  24.254  1.00  1.940          H  
ATOM   9926 3HE  MET A 622     -30.070 -14.761  24.049  1.00  1.940          H  
ATOM   9927  N   ASN A 623     -30.717 -15.293  29.004  1.00  0.860          N  
ATOM   9928  CA  ASN A 623     -32.127 -15.599  29.075  1.00  0.730          C  
ATOM   9929  C   ASN A 623     -32.918 -14.301  29.157  1.00  0.530          C  
ATOM   9930  O   ASN A 623     -32.371 -13.208  28.975  1.00  0.750          O  
ATOM   9931  CB  ASN A 623     -32.407 -16.545  30.239  1.00  1.070          C  
ATOM   9932  CG  ASN A 623     -32.045 -16.000  31.613  1.00  1.070          C  
ATOM   9933  OD1 ASN A 623     -32.470 -14.910  32.044  1.00  1.070          O  
ATOM   9934  ND2 ASN A 623     -31.263 -16.772  32.334  1.00  1.070          N  
ATOM   9935  H   ASN A 623     -30.405 -14.414  29.379  1.00  1.030          H  
ATOM   9936  HA  ASN A 623     -32.425 -16.100  28.153  1.00  0.880          H  
ATOM   9937 1HB  ASN A 623     -33.459 -16.828  30.238  1.00  1.290          H  
ATOM   9938 2HB  ASN A 623     -31.834 -17.461  30.084  1.00  1.290          H  
ATOM   9939 1HD2 ASN A 623     -30.981 -16.489  33.252  1.00  1.290          H  
ATOM   9940 2HD2 ASN A 623     -30.939 -17.650  31.962  1.00  1.290          H  
ATOM   9941  N   GLU A 624     -34.200 -14.410  29.430  1.00  0.560          N  
ATOM   9942  CA  GLU A 624     -35.074 -13.253  29.473  1.00  0.950          C  
ATOM   9943  C   GLU A 624     -34.680 -12.177  30.490  1.00  0.930          C  
ATOM   9944  O   GLU A 624     -35.010 -11.008  30.312  1.00  1.170          O  
ATOM   9945  CB  GLU A 624     -36.497 -13.724  29.785  1.00  1.170          C  
ATOM   9946  CG  GLU A 624     -37.123 -14.558  28.688  1.00  1.170          C  
ATOM   9947  CD  GLU A 624     -36.668 -16.000  28.694  1.00  1.170          C  
ATOM   9948  OE1 GLU A 624     -36.019 -16.392  29.646  1.00  1.170          O  
ATOM   9949  OE2 GLU A 624     -36.943 -16.699  27.753  1.00  1.170          O  
ATOM   9950  H   GLU A 624     -34.615 -15.333  29.585  1.00  0.670          H  
ATOM   9951  HA  GLU A 624     -35.065 -12.797  28.482  1.00  1.140          H  
ATOM   9952 1HB  GLU A 624     -36.495 -14.308  30.706  1.00  1.410          H  
ATOM   9953 2HB  GLU A 624     -37.136 -12.857  29.951  1.00  1.410          H  
ATOM   9954 1HG  GLU A 624     -38.204 -14.533  28.807  1.00  1.410          H  
ATOM   9955 2HG  GLU A 624     -36.892 -14.100  27.753  1.00  1.410          H  
ATOM   9956  N   ARG A 625     -33.977 -12.541  31.557  1.00  0.840          N  
ATOM   9957  CA  ARG A 625     -33.661 -11.572  32.602  1.00  1.010          C  
ATOM   9958  C   ARG A 625     -32.283 -10.959  32.472  1.00  0.590          C  
ATOM   9959  O   ARG A 625     -31.818 -10.251  33.361  1.00  1.160          O  
ATOM   9960  CB  ARG A 625     -33.782 -12.240  33.961  1.00  1.350          C  
ATOM   9961  CG  ARG A 625     -35.208 -12.634  34.359  1.00  1.350          C  
ATOM   9962  CD  ARG A 625     -35.213 -13.536  35.550  1.00  1.350          C  
ATOM   9963  NE  ARG A 625     -36.571 -13.841  36.027  1.00  1.350          N  
ATOM   9964  CZ  ARG A 625     -37.436 -14.741  35.488  1.00  1.350          C  
ATOM   9965  NH1 ARG A 625     -37.116 -15.456  34.425  1.00  1.350          N  
ATOM   9966  NH2 ARG A 625     -38.626 -14.902  36.045  1.00  1.350          N  
ATOM   9967  H   ARG A 625     -33.658 -13.505  31.666  1.00  1.010          H  
ATOM   9968  HA  ARG A 625     -34.394 -10.768  32.549  1.00  1.210          H  
ATOM   9969 1HB  ARG A 625     -33.170 -13.141  33.972  1.00  1.620          H  
ATOM   9970 2HB  ARG A 625     -33.394 -11.574  34.730  1.00  1.620          H  
ATOM   9971 1HG  ARG A 625     -35.774 -11.737  34.607  1.00  1.620          H  
ATOM   9972 2HG  ARG A 625     -35.686 -13.141  33.523  1.00  1.620          H  
ATOM   9973 1HD  ARG A 625     -34.714 -14.473  35.302  1.00  1.620          H  
ATOM   9974 2HD  ARG A 625     -34.672 -13.050  36.362  1.00  1.620          H  
ATOM   9975  HE  ARG A 625     -36.887 -13.331  36.843  1.00  1.620          H  
ATOM   9976 1HH1 ARG A 625     -36.220 -15.346  33.978  1.00  1.620          H  
ATOM   9977 2HH1 ARG A 625     -37.778 -16.118  34.042  1.00  1.620          H  
ATOM   9978 1HH2 ARG A 625     -38.881 -14.360  36.859  1.00  1.620          H  
ATOM   9979 2HH2 ARG A 625     -39.281 -15.566  35.659  1.00  1.620          H  
ATOM   9980  N   LEU A 626     -31.624 -11.248  31.388  1.00  0.660          N  
ATOM   9981  CA  LEU A 626     -30.278 -10.782  31.185  1.00  1.030          C  
ATOM   9982  C   LEU A 626     -30.162  -9.758  30.062  1.00  0.980          C  
ATOM   9983  O   LEU A 626     -31.062  -8.900  30.076  1.00  1.780          O  
ATOM   9984  CB  LEU A 626     -29.403 -12.016  31.077  1.00  1.290          C  
ATOM   9985  CG  LEU A 626     -29.521 -12.938  32.398  1.00  1.290          C  
ATOM   9986  CD1 LEU A 626     -28.836 -14.213  32.226  1.00  1.290          C  
ATOM   9987  CD2 LEU A 626     -28.887 -12.207  33.614  1.00  1.290          C  
ATOM   9988  H   LEU A 626     -32.064 -11.828  30.665  1.00  0.790          H  
ATOM   9989  HA  LEU A 626     -29.969 -10.242  32.069  1.00  1.240          H  
ATOM   9990 1HB  LEU A 626     -29.712 -12.593  30.214  1.00  1.550          H  
ATOM   9991 2HB  LEU A 626     -28.392 -11.703  30.946  1.00  1.550          H  
ATOM   9992  HG  LEU A 626     -30.564 -13.156  32.593  1.00  1.550          H  
ATOM   9993 1HD1 LEU A 626     -28.944 -14.815  33.126  1.00  1.550          H  
ATOM   9994 2HD1 LEU A 626     -29.259 -14.749  31.397  1.00  1.550          H  
ATOM   9995 3HD1 LEU A 626     -27.839 -14.027  32.067  1.00  1.550          H  
ATOM   9996 1HD2 LEU A 626     -28.975 -12.842  34.491  1.00  1.550          H  
ATOM   9997 2HD2 LEU A 626     -27.831 -12.008  33.416  1.00  1.550          H  
ATOM   9998 3HD2 LEU A 626     -29.388 -11.272  33.824  1.00  1.550          H  
ATOM   9999  N   THR A 627     -28.969  -9.244  30.019  1.00  0.420          N  
ATOM  10000  CA  THR A 627     -28.453  -8.733  28.755  1.00  0.300          C  
ATOM  10001  C   THR A 627     -26.960  -9.012  28.780  1.00  0.210          C  
ATOM  10002  O   THR A 627     -26.373  -8.964  29.851  1.00  0.360          O  
ATOM  10003  CB  THR A 627     -28.770  -7.205  28.615  1.00  0.470          C  
ATOM  10004  OG1 THR A 627     -30.189  -7.007  28.601  1.00  0.470          O  
ATOM  10005  CG2 THR A 627     -28.195  -6.575  27.354  1.00  0.470          C  
ATOM  10006  H   THR A 627     -28.795  -8.603  30.795  1.00  0.500          H  
ATOM  10007  HA  THR A 627     -28.942  -9.268  27.944  1.00  0.360          H  
ATOM  10008  HB  THR A 627     -28.355  -6.698  29.486  1.00  0.560          H  
ATOM  10009  HG1 THR A 627     -30.589  -7.428  29.386  1.00  0.560          H  
ATOM  10010 1HG2 THR A 627     -28.450  -5.517  27.340  1.00  0.560          H  
ATOM  10011 2HG2 THR A 627     -27.115  -6.683  27.339  1.00  0.560          H  
ATOM  10012 3HG2 THR A 627     -28.623  -7.051  26.480  1.00  0.560          H  
ATOM  10013  N   PRO A 628     -26.317  -9.449  27.703  1.00  0.190          N  
ATOM  10014  CA  PRO A 628     -24.892  -9.614  27.641  1.00  0.230          C  
ATOM  10015  C   PRO A 628     -24.183  -8.311  27.502  1.00  0.200          C  
ATOM  10016  O   PRO A 628     -24.695  -7.392  26.866  1.00  0.220          O  
ATOM  10017  CB  PRO A 628     -24.712 -10.469  26.384  1.00  0.350          C  
ATOM  10018  CG  PRO A 628     -25.879 -10.095  25.544  1.00  0.350          C  
ATOM  10019  CD  PRO A 628     -27.003  -9.823  26.536  1.00  0.350          C  
ATOM  10020  HA  PRO A 628     -24.544 -10.080  28.545  1.00  0.280          H  
ATOM  10021 1HB  PRO A 628     -23.743 -10.227  25.908  1.00  0.410          H  
ATOM  10022 2HB  PRO A 628     -24.692 -11.530  26.620  1.00  0.410          H  
ATOM  10023 1HG  PRO A 628     -25.636  -9.212  24.928  1.00  0.410          H  
ATOM  10024 2HG  PRO A 628     -26.136 -10.905  24.844  1.00  0.410          H  
ATOM  10025 1HD  PRO A 628     -27.567  -8.994  26.180  1.00  0.410          H  
ATOM  10026 2HD  PRO A 628     -27.613 -10.723  26.696  1.00  0.410          H  
ATOM  10027  N   ILE A 629     -22.967  -8.272  28.017  1.00  0.220          N  
ATOM  10028  CA  ILE A 629     -22.070  -7.164  27.788  1.00  0.230          C  
ATOM  10029  C   ILE A 629     -21.491  -7.479  26.427  1.00  0.210          C  
ATOM  10030  O   ILE A 629     -21.004  -8.591  26.249  1.00  0.210          O  
ATOM  10031  CB  ILE A 629     -20.908  -7.112  28.814  1.00  0.320          C  
ATOM  10032  CG1 ILE A 629     -21.443  -6.925  30.253  1.00  0.320          C  
ATOM  10033  CG2 ILE A 629     -19.945  -5.982  28.442  1.00  0.320          C  
ATOM  10034  CD1 ILE A 629     -20.409  -7.103  31.369  1.00  0.320          C  
ATOM  10035  H   ILE A 629     -22.648  -9.061  28.590  1.00  0.260          H  
ATOM  10036  HA  ILE A 629     -22.612  -6.230  27.798  1.00  0.280          H  
ATOM  10037  HB  ILE A 629     -20.380  -8.056  28.787  1.00  0.380          H  
ATOM  10038 1HG1 ILE A 629     -21.882  -5.943  30.344  1.00  0.380          H  
ATOM  10039 2HG1 ILE A 629     -22.206  -7.666  30.409  1.00  0.380          H  
ATOM  10040 1HG2 ILE A 629     -19.126  -5.971  29.125  1.00  0.380          H  
ATOM  10041 2HG2 ILE A 629     -19.559  -6.140  27.452  1.00  0.380          H  
ATOM  10042 3HG2 ILE A 629     -20.455  -5.034  28.474  1.00  0.380          H  
ATOM  10043 1HD1 ILE A 629     -20.898  -6.978  32.337  1.00  0.380          H  
ATOM  10044 2HD1 ILE A 629     -19.979  -8.098  31.311  1.00  0.380          H  
ATOM  10045 3HD1 ILE A 629     -19.627  -6.374  31.281  1.00  0.380          H  
ATOM  10046  N   PRO A 630     -21.524  -6.589  25.432  1.00  0.210          N  
ATOM  10047  CA  PRO A 630     -20.962  -6.878  24.132  1.00  0.210          C  
ATOM  10048  C   PRO A 630     -19.552  -7.360  24.432  1.00  0.180          C  
ATOM  10049  O   PRO A 630     -18.852  -6.657  25.161  1.00  0.190          O  
ATOM  10050  CB  PRO A 630     -20.990  -5.493  23.464  1.00  0.320          C  
ATOM  10051  CG  PRO A 630     -22.177  -4.791  24.123  1.00  0.320          C  
ATOM  10052  CD  PRO A 630     -22.152  -5.258  25.569  1.00  0.320          C  
ATOM  10053  HA  PRO A 630     -21.591  -7.621  23.613  1.00  0.250          H  
ATOM  10054 1HB  PRO A 630     -20.041  -4.968  23.628  1.00  0.380          H  
ATOM  10055 2HB  PRO A 630     -21.112  -5.611  22.374  1.00  0.380          H  
ATOM  10056 1HG  PRO A 630     -22.071  -3.699  24.028  1.00  0.380          H  
ATOM  10057 2HG  PRO A 630     -23.113  -5.066  23.611  1.00  0.380          H  
ATOM  10058 1HD  PRO A 630     -21.545  -4.603  26.192  1.00  0.380          H  
ATOM  10059 2HD  PRO A 630     -23.195  -5.341  25.923  1.00  0.380          H  
ATOM  10060  N   PRO A 631     -19.046  -8.451  23.823  1.00  0.180          N  
ATOM  10061  CA  PRO A 631     -17.756  -9.026  24.150  1.00  0.150          C  
ATOM  10062  C   PRO A 631     -16.638  -8.046  23.894  1.00  0.130          C  
ATOM  10063  O   PRO A 631     -15.602  -8.118  24.536  1.00  0.140          O  
ATOM  10064  CB  PRO A 631     -17.665 -10.235  23.216  1.00  0.220          C  
ATOM  10065  CG  PRO A 631     -18.561  -9.882  22.061  1.00  0.220          C  
ATOM  10066  CD  PRO A 631     -19.714  -9.066  22.689  1.00  0.220          C  
ATOM  10067  HA  PRO A 631     -17.767  -9.347  25.201  1.00  0.180          H  
ATOM  10068 1HB  PRO A 631     -16.638 -10.436  22.944  1.00  0.270          H  
ATOM  10069 2HB  PRO A 631     -18.011 -11.127  23.756  1.00  0.270          H  
ATOM  10070 1HG  PRO A 631     -17.999  -9.296  21.318  1.00  0.270          H  
ATOM  10071 2HG  PRO A 631     -18.873 -10.781  21.531  1.00  0.270          H  
ATOM  10072 1HD  PRO A 631     -20.052  -8.301  21.979  1.00  0.270          H  
ATOM  10073 2HD  PRO A 631     -20.539  -9.720  23.024  1.00  0.270          H  
ATOM  10074  N   LEU A 632     -16.833  -7.091  22.974  1.00  0.160          N  
ATOM  10075  CA  LEU A 632     -15.787  -6.114  22.743  1.00  0.190          C  
ATOM  10076  C   LEU A 632     -15.543  -5.288  23.963  1.00  0.160          C  
ATOM  10077  O   LEU A 632     -14.399  -4.955  24.280  1.00  0.190          O  
ATOM  10078  CB  LEU A 632     -16.138  -5.143  21.628  1.00  0.250          C  
ATOM  10079  CG  LEU A 632     -15.685  -5.474  20.242  1.00  0.250          C  
ATOM  10080  CD1 LEU A 632     -16.362  -6.748  19.718  1.00  0.250          C  
ATOM  10081  CD2 LEU A 632     -15.974  -4.269  19.394  1.00  0.250          C  
ATOM  10082  H   LEU A 632     -17.664  -7.056  22.399  1.00  0.190          H  
ATOM  10083  HA  LEU A 632     -14.865  -6.630  22.496  1.00  0.230          H  
ATOM  10084 1HB  LEU A 632     -17.217  -5.053  21.595  1.00  0.300          H  
ATOM  10085 2HB  LEU A 632     -15.727  -4.168  21.885  1.00  0.300          H  
ATOM  10086  HG  LEU A 632     -14.614  -5.664  20.250  1.00  0.300          H  
ATOM  10087 1HD1 LEU A 632     -16.005  -6.962  18.712  1.00  0.300          H  
ATOM  10088 2HD1 LEU A 632     -16.125  -7.583  20.353  1.00  0.300          H  
ATOM  10089 3HD1 LEU A 632     -17.441  -6.608  19.697  1.00  0.300          H  
ATOM  10090 1HD2 LEU A 632     -15.617  -4.453  18.393  1.00  0.300          H  
ATOM  10091 2HD2 LEU A 632     -17.042  -4.085  19.387  1.00  0.300          H  
ATOM  10092 3HD2 LEU A 632     -15.468  -3.392  19.800  1.00  0.300          H  
ATOM  10093  N   LEU A 633     -16.638  -4.928  24.620  1.00  0.150          N  
ATOM  10094  CA  LEU A 633     -16.616  -4.069  25.765  1.00  0.150          C  
ATOM  10095  C   LEU A 633     -16.155  -4.881  26.945  1.00  0.120          C  
ATOM  10096  O   LEU A 633     -15.350  -4.410  27.734  1.00  0.140          O  
ATOM  10097  CB  LEU A 633     -18.014  -3.475  25.961  1.00  0.210          C  
ATOM  10098  CG  LEU A 633     -18.252  -2.459  27.067  1.00  0.210          C  
ATOM  10099  CD1 LEU A 633     -17.368  -1.234  26.905  1.00  0.210          C  
ATOM  10100  CD2 LEU A 633     -19.706  -2.053  26.982  1.00  0.210          C  
ATOM  10101  H   LEU A 633     -17.539  -5.310  24.343  1.00  0.180          H  
ATOM  10102  HA  LEU A 633     -15.896  -3.274  25.587  1.00  0.180          H  
ATOM  10103 1HB  LEU A 633     -18.303  -3.010  25.045  1.00  0.250          H  
ATOM  10104 2HB  LEU A 633     -18.699  -4.299  26.136  1.00  0.250          H  
ATOM  10105  HG  LEU A 633     -18.034  -2.899  28.025  1.00  0.250          H  
ATOM  10106 1HD1 LEU A 633     -17.593  -0.536  27.704  1.00  0.250          H  
ATOM  10107 2HD1 LEU A 633     -16.318  -1.516  26.962  1.00  0.250          H  
ATOM  10108 3HD1 LEU A 633     -17.569  -0.764  25.948  1.00  0.250          H  
ATOM  10109 1HD2 LEU A 633     -19.925  -1.337  27.741  1.00  0.250          H  
ATOM  10110 2HD2 LEU A 633     -19.903  -1.616  26.011  1.00  0.250          H  
ATOM  10111 3HD2 LEU A 633     -20.329  -2.920  27.118  1.00  0.250          H  
ATOM  10112  N   ALA A 634     -16.653  -6.118  27.081  1.00  0.100          N  
ATOM  10113  CA  ALA A 634     -16.233  -6.935  28.216  1.00  0.110          C  
ATOM  10114  C   ALA A 634     -14.718  -7.181  28.170  1.00  0.120          C  
ATOM  10115  O   ALA A 634     -14.042  -7.072  29.196  1.00  0.140          O  
ATOM  10116  CB  ALA A 634     -16.973  -8.263  28.230  1.00  0.150          C  
ATOM  10117  H   ALA A 634     -17.334  -6.461  26.398  1.00  0.120          H  
ATOM  10118  HA  ALA A 634     -16.467  -6.388  29.126  1.00  0.130          H  
ATOM  10119 1HB  ALA A 634     -16.660  -8.839  29.094  1.00  0.180          H  
ATOM  10120 2HB  ALA A 634     -18.038  -8.098  28.277  1.00  0.180          H  
ATOM  10121 3HB  ALA A 634     -16.737  -8.812  27.324  1.00  0.180          H  
ATOM  10122  N   VAL A 635     -14.175  -7.459  26.970  1.00  0.130          N  
ATOM  10123  CA  VAL A 635     -12.747  -7.698  26.802  1.00  0.150          C  
ATOM  10124  C   VAL A 635     -11.918  -6.475  27.003  1.00  0.150          C  
ATOM  10125  O   VAL A 635     -10.910  -6.538  27.713  1.00  0.160          O  
ATOM  10126  CB  VAL A 635     -12.412  -8.223  25.396  1.00  0.200          C  
ATOM  10127  CG1 VAL A 635     -10.865  -8.271  25.152  1.00  0.200          C  
ATOM  10128  CG2 VAL A 635     -12.910  -9.574  25.259  1.00  0.200          C  
ATOM  10129  H   VAL A 635     -14.778  -7.544  26.147  1.00  0.160          H  
ATOM  10130  HA  VAL A 635     -12.441  -8.440  27.534  1.00  0.180          H  
ATOM  10131  HB  VAL A 635     -12.875  -7.568  24.651  1.00  0.240          H  
ATOM  10132 1HG1 VAL A 635     -10.678  -8.652  24.149  1.00  0.240          H  
ATOM  10133 2HG1 VAL A 635     -10.421  -7.280  25.227  1.00  0.240          H  
ATOM  10134 3HG1 VAL A 635     -10.391  -8.926  25.884  1.00  0.240          H  
ATOM  10135 1HG2 VAL A 635     -12.668  -9.899  24.274  1.00  0.240          H  
ATOM  10136 2HG2 VAL A 635     -12.412 -10.191  25.989  1.00  0.240          H  
ATOM  10137 3HG2 VAL A 635     -13.977  -9.620  25.413  1.00  0.240          H  
ATOM  10138  N   SER A 636     -12.277  -5.371  26.346  1.00  0.150          N  
ATOM  10139  CA  SER A 636     -11.455  -4.198  26.483  1.00  0.160          C  
ATOM  10140  C   SER A 636     -11.490  -3.705  27.912  1.00  0.170          C  
ATOM  10141  O   SER A 636     -10.454  -3.338  28.480  1.00  0.170          O  
ATOM  10142  CB  SER A 636     -11.983  -3.124  25.580  1.00  0.220          C  
ATOM  10143  OG  SER A 636     -13.226  -2.675  26.037  1.00  0.220          O  
ATOM  10144  H   SER A 636     -13.104  -5.323  25.745  1.00  0.180          H  
ATOM  10145  HA  SER A 636     -10.430  -4.449  26.207  1.00  0.190          H  
ATOM  10146 1HB  SER A 636     -11.283  -2.312  25.507  1.00  0.260          H  
ATOM  10147 2HB  SER A 636     -12.102  -3.533  24.586  1.00  0.260          H  
ATOM  10148  HG  SER A 636     -13.440  -1.908  25.490  1.00  0.260          H  
ATOM  10149  N   ALA A 637     -12.664  -3.794  28.545  1.00  0.190          N  
ATOM  10150  CA  ALA A 637     -12.817  -3.376  29.911  1.00  0.220          C  
ATOM  10151  C   ALA A 637     -11.938  -4.224  30.817  1.00  0.180          C  
ATOM  10152  O   ALA A 637     -11.223  -3.692  31.676  1.00  0.180          O  
ATOM  10153  CB  ALA A 637     -14.286  -3.488  30.274  1.00  0.300          C  
ATOM  10154  H   ALA A 637     -13.502  -4.089  28.037  1.00  0.230          H  
ATOM  10155  HA  ALA A 637     -12.488  -2.342  29.995  1.00  0.260          H  
ATOM  10156 1HB  ALA A 637     -14.486  -3.178  31.271  1.00  0.360          H  
ATOM  10157 2HB  ALA A 637     -14.865  -2.871  29.592  1.00  0.360          H  
ATOM  10158 3HB  ALA A 637     -14.589  -4.514  30.152  1.00  0.360          H  
ATOM  10159  N   LEU A 638     -11.927  -5.541  30.586  1.00  0.170          N  
ATOM  10160  CA  LEU A 638     -11.116  -6.430  31.387  1.00  0.170          C  
ATOM  10161  C   LEU A 638      -9.649  -6.129  31.226  1.00  0.150          C  
ATOM  10162  O   LEU A 638      -8.937  -5.956  32.214  1.00  0.180          O  
ATOM  10163  CB  LEU A 638     -11.380  -7.896  30.985  1.00  0.240          C  
ATOM  10164  CG  LEU A 638     -10.495  -8.964  31.667  1.00  0.240          C  
ATOM  10165  CD1 LEU A 638     -10.676  -8.906  33.116  1.00  0.240          C  
ATOM  10166  CD2 LEU A 638     -10.873 -10.359  31.173  1.00  0.240          C  
ATOM  10167  H   LEU A 638     -12.553  -5.953  29.887  1.00  0.200          H  
ATOM  10168  HA  LEU A 638     -11.398  -6.280  32.425  1.00  0.200          H  
ATOM  10169 1HB  LEU A 638     -12.420  -8.127  31.192  1.00  0.290          H  
ATOM  10170 2HB  LEU A 638     -11.232  -7.985  29.910  1.00  0.290          H  
ATOM  10171  HG  LEU A 638      -9.455  -8.772  31.432  1.00  0.290          H  
ATOM  10172 1HD1 LEU A 638     -10.046  -9.660  33.549  1.00  0.290          H  
ATOM  10173 2HD1 LEU A 638     -10.393  -7.940  33.516  1.00  0.290          H  
ATOM  10174 3HD1 LEU A 638     -11.720  -9.103  33.346  1.00  0.290          H  
ATOM  10175 1HD2 LEU A 638     -10.244 -11.105  31.650  1.00  0.290          H  
ATOM  10176 2HD2 LEU A 638     -11.894 -10.560  31.418  1.00  0.290          H  
ATOM  10177 3HD2 LEU A 638     -10.743 -10.409  30.098  1.00  0.290          H  
ATOM  10178  N   HIS A 639      -9.204  -6.027  29.980  1.00  0.120          N  
ATOM  10179  CA  HIS A 639      -7.814  -5.800  29.652  1.00  0.180          C  
ATOM  10180  C   HIS A 639      -7.310  -4.508  30.287  1.00  0.180          C  
ATOM  10181  O   HIS A 639      -6.281  -4.506  30.971  1.00  0.220          O  
ATOM  10182  CB  HIS A 639      -7.690  -5.760  28.121  1.00  0.230          C  
ATOM  10183  CG  HIS A 639      -6.330  -5.546  27.541  1.00  0.230          C  
ATOM  10184  ND1 HIS A 639      -5.360  -6.536  27.507  1.00  0.230          N  
ATOM  10185  CD2 HIS A 639      -5.789  -4.469  26.926  1.00  0.230          C  
ATOM  10186  CE1 HIS A 639      -4.284  -6.063  26.899  1.00  0.230          C  
ATOM  10187  NE2 HIS A 639      -4.523  -4.819  26.539  1.00  0.230          N  
ATOM  10188  H   HIS A 639      -9.862  -6.148  29.205  1.00  0.140          H  
ATOM  10189  HA  HIS A 639      -7.210  -6.621  30.029  1.00  0.220          H  
ATOM  10190 1HB  HIS A 639      -8.082  -6.695  27.714  1.00  0.270          H  
ATOM  10191 2HB  HIS A 639      -8.336  -4.970  27.737  1.00  0.270          H  
ATOM  10192  HD2 HIS A 639      -6.279  -3.509  26.765  1.00  0.270          H  
ATOM  10193  HE1 HIS A 639      -3.364  -6.603  26.722  1.00  0.270          H  
ATOM  10194  HE2 HIS A 639      -3.878  -4.212  26.053  1.00  0.270          H  
ATOM  10195  N   GLN A 640      -8.029  -3.400  30.076  1.00  0.190          N  
ATOM  10196  CA  GLN A 640      -7.599  -2.129  30.631  1.00  0.220          C  
ATOM  10197  C   GLN A 640      -7.543  -2.142  32.153  1.00  0.210          C  
ATOM  10198  O   GLN A 640      -6.611  -1.573  32.738  1.00  0.250          O  
ATOM  10199  CB  GLN A 640      -8.481  -0.990  30.139  1.00  0.300          C  
ATOM  10200  CG  GLN A 640      -8.045   0.367  30.659  1.00  0.300          C  
ATOM  10201  CD  GLN A 640      -8.767   1.489  30.001  1.00  0.300          C  
ATOM  10202  OE1 GLN A 640      -9.038   1.404  28.791  1.00  0.300          O  
ATOM  10203  NE2 GLN A 640      -9.055   2.537  30.759  1.00  0.300          N  
ATOM  10204  H   GLN A 640      -8.882  -3.442  29.505  1.00  0.230          H  
ATOM  10205  HA  GLN A 640      -6.590  -1.937  30.269  1.00  0.260          H  
ATOM  10206 1HB  GLN A 640      -8.480  -0.971  29.048  1.00  0.360          H  
ATOM  10207 2HB  GLN A 640      -9.516  -1.169  30.452  1.00  0.360          H  
ATOM  10208 1HG  GLN A 640      -8.255   0.422  31.728  1.00  0.360          H  
ATOM  10209 2HG  GLN A 640      -6.978   0.492  30.482  1.00  0.360          H  
ATOM  10210 1HE2 GLN A 640      -9.527   3.352  30.359  1.00  0.360          H  
ATOM  10211 2HE2 GLN A 640      -8.806   2.547  31.723  1.00  0.360          H  
ATOM  10212  N   HIS A 641      -8.529  -2.778  32.801  1.00  0.200          N  
ATOM  10213  CA  HIS A 641      -8.565  -2.873  34.254  1.00  0.250          C  
ATOM  10214  C   HIS A 641      -7.327  -3.610  34.742  1.00  0.180          C  
ATOM  10215  O   HIS A 641      -6.614  -3.138  35.636  1.00  0.200          O  
ATOM  10216  CB  HIS A 641      -9.818  -3.634  34.708  1.00  0.330          C  
ATOM  10217  CG  HIS A 641     -10.028  -3.726  36.203  1.00  0.330          C  
ATOM  10218  ND1 HIS A 641     -10.531  -2.675  36.940  1.00  0.330          N  
ATOM  10219  CD2 HIS A 641      -9.807  -4.732  37.093  1.00  0.330          C  
ATOM  10220  CE1 HIS A 641     -10.615  -3.024  38.207  1.00  0.330          C  
ATOM  10221  NE2 HIS A 641     -10.186  -4.259  38.336  1.00  0.330          N  
ATOM  10222  H   HIS A 641      -9.313  -3.187  32.279  1.00  0.240          H  
ATOM  10223  HA  HIS A 641      -8.574  -1.879  34.695  1.00  0.300          H  
ATOM  10224 1HB  HIS A 641     -10.677  -3.144  34.278  1.00  0.400          H  
ATOM  10225 2HB  HIS A 641      -9.796  -4.645  34.303  1.00  0.400          H  
ATOM  10226  HD2 HIS A 641      -9.407  -5.724  36.869  1.00  0.400          H  
ATOM  10227  HE1 HIS A 641     -10.980  -2.397  39.017  1.00  0.400          H  
ATOM  10228  HE2 HIS A 641     -10.149  -4.765  39.250  1.00  0.400          H  
ATOM  10229  N   LEU A 642      -7.057  -4.764  34.133  1.00  0.160          N  
ATOM  10230  CA  LEU A 642      -5.943  -5.592  34.527  1.00  0.150          C  
ATOM  10231  C   LEU A 642      -4.604  -4.889  34.333  1.00  0.170          C  
ATOM  10232  O   LEU A 642      -3.661  -5.088  35.115  1.00  0.180          O  
ATOM  10233  CB  LEU A 642      -5.949  -6.872  33.704  1.00  0.210          C  
ATOM  10234  CG  LEU A 642      -7.082  -7.861  33.913  1.00  0.210          C  
ATOM  10235  CD1 LEU A 642      -6.916  -8.957  32.884  1.00  0.210          C  
ATOM  10236  CD2 LEU A 642      -7.056  -8.377  35.261  1.00  0.210          C  
ATOM  10237  H   LEU A 642      -7.679  -5.092  33.386  1.00  0.190          H  
ATOM  10238  HA  LEU A 642      -6.040  -5.811  35.583  1.00  0.180          H  
ATOM  10239 1HB  LEU A 642      -5.947  -6.593  32.648  1.00  0.260          H  
ATOM  10240 2HB  LEU A 642      -5.061  -7.393  33.921  1.00  0.260          H  
ATOM  10241  HG  LEU A 642      -8.025  -7.396  33.758  1.00  0.260          H  
ATOM  10242 1HD1 LEU A 642      -7.709  -9.686  32.989  1.00  0.260          H  
ATOM  10243 2HD1 LEU A 642      -6.958  -8.517  31.894  1.00  0.260          H  
ATOM  10244 3HD1 LEU A 642      -5.961  -9.444  33.026  1.00  0.260          H  
ATOM  10245 1HD2 LEU A 642      -7.858  -9.106  35.380  1.00  0.260          H  
ATOM  10246 2HD2 LEU A 642      -6.096  -8.836  35.397  1.00  0.260          H  
ATOM  10247 3HD2 LEU A 642      -7.195  -7.592  35.989  1.00  0.260          H  
ATOM  10248  N   ILE A 643      -4.456  -4.092  33.279  1.00  0.200          N  
ATOM  10249  CA  ILE A 643      -3.186  -3.396  33.161  1.00  0.260          C  
ATOM  10250  C   ILE A 643      -3.079  -2.364  34.285  1.00  0.230          C  
ATOM  10251  O   ILE A 643      -2.058  -2.309  34.973  1.00  0.230          O  
ATOM  10252  CB  ILE A 643      -2.943  -2.759  31.777  1.00  0.340          C  
ATOM  10253  CG1 ILE A 643      -2.792  -3.894  30.731  1.00  0.340          C  
ATOM  10254  CG2 ILE A 643      -1.644  -1.885  31.822  1.00  0.340          C  
ATOM  10255  CD1 ILE A 643      -2.808  -3.458  29.287  1.00  0.340          C  
ATOM  10256  H   ILE A 643      -5.204  -4.003  32.579  1.00  0.240          H  
ATOM  10257  HA  ILE A 643      -2.387  -4.118  33.304  1.00  0.310          H  
ATOM  10258  HB  ILE A 643      -3.808  -2.150  31.496  1.00  0.410          H  
ATOM  10259 1HG1 ILE A 643      -1.858  -4.410  30.919  1.00  0.410          H  
ATOM  10260 2HG1 ILE A 643      -3.614  -4.597  30.868  1.00  0.410          H  
ATOM  10261 1HG2 ILE A 643      -1.459  -1.437  30.853  1.00  0.410          H  
ATOM  10262 2HG2 ILE A 643      -1.752  -1.087  32.554  1.00  0.410          H  
ATOM  10263 3HG2 ILE A 643      -0.792  -2.509  32.097  1.00  0.410          H  
ATOM  10264 1HD1 ILE A 643      -2.699  -4.337  28.661  1.00  0.410          H  
ATOM  10265 2HD1 ILE A 643      -3.757  -2.966  29.065  1.00  0.410          H  
ATOM  10266 3HD1 ILE A 643      -1.989  -2.777  29.082  1.00  0.410          H  
ATOM  10267  N   ARG A 644      -4.134  -1.566  34.505  1.00  0.210          N  
ATOM  10268  CA  ARG A 644      -4.121  -0.540  35.548  1.00  0.240          C  
ATOM  10269  C   ARG A 644      -3.793  -1.084  36.942  1.00  0.220          C  
ATOM  10270  O   ARG A 644      -3.104  -0.421  37.727  1.00  0.250          O  
ATOM  10271  CB  ARG A 644      -5.457   0.197  35.601  1.00  0.320          C  
ATOM  10272  CG  ARG A 644      -5.589   1.228  36.739  1.00  0.320          C  
ATOM  10273  CD  ARG A 644      -4.630   2.365  36.604  1.00  0.320          C  
ATOM  10274  NE  ARG A 644      -4.711   3.266  37.733  1.00  0.320          N  
ATOM  10275  CZ  ARG A 644      -4.066   3.085  38.914  1.00  0.320          C  
ATOM  10276  NH1 ARG A 644      -3.304   2.013  39.119  1.00  0.320          N  
ATOM  10277  NH2 ARG A 644      -4.203   3.989  39.876  1.00  0.320          N  
ATOM  10278  H   ARG A 644      -4.972  -1.667  33.920  1.00  0.250          H  
ATOM  10279  HA  ARG A 644      -3.351   0.175  35.273  1.00  0.290          H  
ATOM  10280 1HB  ARG A 644      -5.626   0.708  34.656  1.00  0.390          H  
ATOM  10281 2HB  ARG A 644      -6.261  -0.531  35.723  1.00  0.390          H  
ATOM  10282 1HG  ARG A 644      -6.592   1.645  36.703  1.00  0.390          H  
ATOM  10283 2HG  ARG A 644      -5.448   0.748  37.705  1.00  0.390          H  
ATOM  10284 1HD  ARG A 644      -3.609   2.014  36.531  1.00  0.390          H  
ATOM  10285 2HD  ARG A 644      -4.876   2.930  35.705  1.00  0.390          H  
ATOM  10286  HE  ARG A 644      -5.279   4.096  37.628  1.00  0.390          H  
ATOM  10287 1HH1 ARG A 644      -3.191   1.285  38.388  1.00  0.390          H  
ATOM  10288 2HH1 ARG A 644      -2.832   1.889  40.000  1.00  0.390          H  
ATOM  10289 1HH2 ARG A 644      -4.781   4.805  39.726  1.00  0.390          H  
ATOM  10290 2HH2 ARG A 644      -3.729   3.864  40.758  1.00  0.390          H  
ATOM  10291  N   LYS A 645      -4.286  -2.283  37.247  1.00  0.200          N  
ATOM  10292  CA  LYS A 645      -4.064  -2.929  38.537  1.00  0.200          C  
ATOM  10293  C   LYS A 645      -2.757  -3.722  38.636  1.00  0.190          C  
ATOM  10294  O   LYS A 645      -2.475  -4.294  39.692  1.00  0.190          O  
ATOM  10295  CB  LYS A 645      -5.228  -3.875  38.862  1.00  0.280          C  
ATOM  10296  CG  LYS A 645      -6.600  -3.231  39.052  1.00  0.280          C  
ATOM  10297  CD  LYS A 645      -6.669  -2.395  40.333  1.00  0.280          C  
ATOM  10298  CE  LYS A 645      -8.059  -1.841  40.546  1.00  0.280          C  
ATOM  10299  NZ  LYS A 645      -8.169  -1.053  41.811  1.00  0.280          N  
ATOM  10300  H   LYS A 645      -4.900  -2.733  36.559  1.00  0.240          H  
ATOM  10301  HA  LYS A 645      -4.015  -2.151  39.293  1.00  0.240          H  
ATOM  10302 1HB  LYS A 645      -5.329  -4.593  38.045  1.00  0.340          H  
ATOM  10303 2HB  LYS A 645      -5.001  -4.435  39.766  1.00  0.340          H  
ATOM  10304 1HG  LYS A 645      -6.829  -2.596  38.194  1.00  0.340          H  
ATOM  10305 2HG  LYS A 645      -7.354  -4.017  39.106  1.00  0.340          H  
ATOM  10306 1HD  LYS A 645      -6.401  -3.018  41.189  1.00  0.340          H  
ATOM  10307 2HD  LYS A 645      -5.978  -1.559  40.275  1.00  0.340          H  
ATOM  10308 1HE  LYS A 645      -8.309  -1.198  39.704  1.00  0.340          H  
ATOM  10309 2HE  LYS A 645      -8.770  -2.665  40.586  1.00  0.340          H  
ATOM  10310 1HZ  LYS A 645      -9.111  -0.703  41.905  1.00  0.340          H  
ATOM  10311 2HZ  LYS A 645      -7.961  -1.656  42.601  1.00  0.340          H  
ATOM  10312 3HZ  LYS A 645      -7.524  -0.280  41.794  1.00  0.340          H  
ATOM  10313  N   GLY A 646      -1.983  -3.806  37.545  1.00  0.190          N  
ATOM  10314  CA  GLY A 646      -0.746  -4.580  37.543  1.00  0.200          C  
ATOM  10315  C   GLY A 646      -1.000  -6.090  37.523  1.00  0.190          C  
ATOM  10316  O   GLY A 646      -0.180  -6.865  38.018  1.00  0.210          O  
ATOM  10317  H   GLY A 646      -2.225  -3.284  36.698  1.00  0.230          H  
ATOM  10318 1HA  GLY A 646      -0.155  -4.296  36.672  1.00  0.240          H  
ATOM  10319 2HA  GLY A 646      -0.159  -4.319  38.422  1.00  0.240          H  
ATOM  10320  N   LEU A 647      -2.156  -6.508  37.001  1.00  0.160          N  
ATOM  10321  CA  LEU A 647      -2.539  -7.905  36.986  1.00  0.160          C  
ATOM  10322  C   LEU A 647      -2.458  -8.567  35.622  1.00  0.150          C  
ATOM  10323  O   LEU A 647      -2.361  -9.787  35.539  1.00  0.190          O  
ATOM  10324  CB  LEU A 647      -3.963  -8.010  37.499  1.00  0.220          C  
ATOM  10325  CG  LEU A 647      -4.222  -7.492  38.904  1.00  0.220          C  
ATOM  10326  CD1 LEU A 647      -5.694  -7.598  39.180  1.00  0.220          C  
ATOM  10327  CD2 LEU A 647      -3.430  -8.279  39.942  1.00  0.220          C  
ATOM  10328  H   LEU A 647      -2.788  -5.843  36.556  1.00  0.190          H  
ATOM  10329  HA  LEU A 647      -1.866  -8.452  37.638  1.00  0.190          H  
ATOM  10330 1HB  LEU A 647      -4.603  -7.456  36.824  1.00  0.270          H  
ATOM  10331 2HB  LEU A 647      -4.249  -9.024  37.482  1.00  0.270          H  
ATOM  10332  HG  LEU A 647      -3.929  -6.455  38.963  1.00  0.270          H  
ATOM  10333 1HD1 LEU A 647      -5.869  -7.211  40.174  1.00  0.270          H  
ATOM  10334 2HD1 LEU A 647      -6.260  -7.014  38.452  1.00  0.270          H  
ATOM  10335 3HD1 LEU A 647      -6.008  -8.641  39.131  1.00  0.270          H  
ATOM  10336 1HD2 LEU A 647      -3.651  -7.878  40.932  1.00  0.270          H  
ATOM  10337 2HD2 LEU A 647      -3.716  -9.319  39.908  1.00  0.270          H  
ATOM  10338 3HD2 LEU A 647      -2.365  -8.184  39.756  1.00  0.270          H  
ATOM  10339  N   ARG A 648      -2.490  -7.781  34.546  1.00  0.100          N  
ATOM  10340  CA  ARG A 648      -2.554  -8.346  33.195  1.00  0.100          C  
ATOM  10341  C   ARG A 648      -1.456  -9.353  32.896  1.00  0.080          C  
ATOM  10342  O   ARG A 648      -1.718 -10.337  32.205  1.00  0.160          O  
ATOM  10343  CB  ARG A 648      -2.534  -7.254  32.126  1.00  0.140          C  
ATOM  10344  CG  ARG A 648      -2.652  -7.738  30.630  1.00  0.140          C  
ATOM  10345  CD  ARG A 648      -4.008  -8.391  30.376  1.00  0.140          C  
ATOM  10346  NE  ARG A 648      -4.213  -8.856  28.993  1.00  0.140          N  
ATOM  10347  CZ  ARG A 648      -3.766 -10.035  28.463  1.00  0.140          C  
ATOM  10348  NH1 ARG A 648      -3.022 -10.851  29.195  1.00  0.140          N  
ATOM  10349  NH2 ARG A 648      -4.079 -10.379  27.193  1.00  0.140          N  
ATOM  10350  H   ARG A 648      -2.571  -6.776  34.682  1.00  0.120          H  
ATOM  10351  HA  ARG A 648      -3.500  -8.874  33.118  1.00  0.120          H  
ATOM  10352 1HB  ARG A 648      -3.349  -6.574  32.297  1.00  0.170          H  
ATOM  10353 2HB  ARG A 648      -1.613  -6.682  32.213  1.00  0.170          H  
ATOM  10354 1HG  ARG A 648      -2.569  -6.880  29.963  1.00  0.170          H  
ATOM  10355 2HG  ARG A 648      -1.862  -8.448  30.394  1.00  0.170          H  
ATOM  10356 1HD  ARG A 648      -4.146  -9.245  31.028  1.00  0.170          H  
ATOM  10357 2HD  ARG A 648      -4.785  -7.653  30.591  1.00  0.170          H  
ATOM  10358  HE  ARG A 648      -4.761  -8.231  28.395  1.00  0.170          H  
ATOM  10359 1HH1 ARG A 648      -2.770 -10.626  30.164  1.00  0.170          H  
ATOM  10360 2HH1 ARG A 648      -2.692 -11.725  28.802  1.00  0.170          H  
ATOM  10361 1HH2 ARG A 648      -4.711  -9.805  26.610  1.00  0.170          H  
ATOM  10362 2HH2 ARG A 648      -3.748 -11.278  26.776  1.00  0.170          H  
ATOM  10363  N   THR A 649      -0.253  -9.171  33.451  1.00  0.070          N  
ATOM  10364  CA  THR A 649       0.864 -10.071  33.171  1.00  0.090          C  
ATOM  10365  C   THR A 649       0.655 -11.444  33.805  1.00  0.080          C  
ATOM  10366  O   THR A 649       1.340 -12.413  33.482  1.00  0.110          O  
ATOM  10367  CB  THR A 649       2.189  -9.528  33.745  1.00  0.120          C  
ATOM  10368  OG1 THR A 649       2.074  -9.424  35.169  1.00  0.120          O  
ATOM  10369  CG2 THR A 649       2.521  -8.173  33.192  1.00  0.120          C  
ATOM  10370  H   THR A 649      -0.073  -8.375  34.049  1.00  0.080          H  
ATOM  10371  HA  THR A 649       0.955 -10.194  32.091  1.00  0.110          H  
ATOM  10372  HB  THR A 649       2.987 -10.217  33.505  1.00  0.140          H  
ATOM  10373  HG1 THR A 649       2.980  -9.420  35.558  1.00  0.140          H  
ATOM  10374 1HG2 THR A 649       3.459  -7.833  33.625  1.00  0.140          H  
ATOM  10375 2HG2 THR A 649       2.620  -8.226  32.110  1.00  0.140          H  
ATOM  10376 3HG2 THR A 649       1.736  -7.479  33.451  1.00  0.140          H  
ATOM  10377  N   LYS A 650      -0.306 -11.563  34.710  1.00  0.080          N  
ATOM  10378  CA  LYS A 650      -0.528 -12.827  35.370  1.00  0.100          C  
ATOM  10379  C   LYS A 650      -1.489 -13.733  34.616  1.00  0.120          C  
ATOM  10380  O   LYS A 650      -1.572 -14.920  34.935  1.00  0.170          O  
ATOM  10381  CB  LYS A 650      -1.055 -12.584  36.782  1.00  0.130          C  
ATOM  10382  CG  LYS A 650      -0.050 -11.904  37.702  1.00  0.130          C  
ATOM  10383  CD  LYS A 650      -0.625 -11.657  39.090  1.00  0.130          C  
ATOM  10384  CE  LYS A 650       0.399 -11.013  40.013  1.00  0.130          C  
ATOM  10385  NZ  LYS A 650      -0.159 -10.752  41.372  1.00  0.130          N  
ATOM  10386  H   LYS A 650      -0.900 -10.765  34.944  1.00  0.100          H  
ATOM  10387  HA  LYS A 650       0.426 -13.344  35.445  1.00  0.120          H  
ATOM  10388 1HB  LYS A 650      -1.947 -11.963  36.729  1.00  0.160          H  
ATOM  10389 2HB  LYS A 650      -1.347 -13.533  37.230  1.00  0.160          H  
ATOM  10390 1HG  LYS A 650       0.842 -12.525  37.779  1.00  0.160          H  
ATOM  10391 2HG  LYS A 650       0.238 -10.944  37.260  1.00  0.160          H  
ATOM  10392 1HD  LYS A 650      -1.471 -10.977  39.001  1.00  0.160          H  
ATOM  10393 2HD  LYS A 650      -0.973 -12.595  39.524  1.00  0.160          H  
ATOM  10394 1HE  LYS A 650       1.260 -11.673  40.105  1.00  0.160          H  
ATOM  10395 2HE  LYS A 650       0.724 -10.065  39.577  1.00  0.160          H  
ATOM  10396 1HZ  LYS A 650       0.551 -10.324  41.951  1.00  0.160          H  
ATOM  10397 2HZ  LYS A 650      -0.951 -10.128  41.296  1.00  0.160          H  
ATOM  10398 3HZ  LYS A 650      -0.456 -11.624  41.791  1.00  0.160          H  
ATOM  10399  N   VAL A 651      -2.274 -13.178  33.677  1.00  0.160          N  
ATOM  10400  CA  VAL A 651      -3.296 -13.981  33.007  1.00  0.150          C  
ATOM  10401  C   VAL A 651      -3.438 -13.872  31.520  1.00  0.170          C  
ATOM  10402  O   VAL A 651      -3.028 -12.896  30.900  1.00  0.290          O  
ATOM  10403  CB  VAL A 651      -4.711 -13.676  33.521  1.00  0.210          C  
ATOM  10404  CG1 VAL A 651      -4.826 -14.001  34.908  1.00  0.210          C  
ATOM  10405  CG2 VAL A 651      -5.044 -12.181  33.274  1.00  0.210          C  
ATOM  10406  H   VAL A 651      -2.136 -12.205  33.379  1.00  0.190          H  
ATOM  10407  HA  VAL A 651      -3.062 -15.016  33.229  1.00  0.180          H  
ATOM  10408  HB  VAL A 651      -5.424 -14.307  32.989  1.00  0.260          H  
ATOM  10409 1HG1 VAL A 651      -5.838 -13.819  35.200  1.00  0.260          H  
ATOM  10410 2HG1 VAL A 651      -4.601 -15.031  35.046  1.00  0.260          H  
ATOM  10411 3HG1 VAL A 651      -4.142 -13.400  35.497  1.00  0.260          H  
ATOM  10412 1HG2 VAL A 651      -6.042 -11.979  33.616  1.00  0.260          H  
ATOM  10413 2HG2 VAL A 651      -4.337 -11.550  33.820  1.00  0.260          H  
ATOM  10414 3HG2 VAL A 651      -4.986 -11.944  32.213  1.00  0.260          H  
ATOM  10415  N   SER A 652      -4.177 -14.836  30.990  1.00  0.100          N  
ATOM  10416  CA  SER A 652      -4.647 -14.794  29.619  1.00  0.110          C  
ATOM  10417  C   SER A 652      -6.172 -14.643  29.595  1.00  0.130          C  
ATOM  10418  O   SER A 652      -6.864 -15.047  30.538  1.00  0.190          O  
ATOM  10419  CB  SER A 652      -4.214 -16.022  28.890  1.00  0.150          C  
ATOM  10420  OG  SER A 652      -2.836 -16.059  28.850  1.00  0.150          O  
ATOM  10421  H   SER A 652      -4.391 -15.638  31.587  1.00  0.120          H  
ATOM  10422  HA  SER A 652      -4.211 -13.925  29.123  1.00  0.130          H  
ATOM  10423 1HB  SER A 652      -4.594 -16.905  29.390  1.00  0.180          H  
ATOM  10424 2HB  SER A 652      -4.612 -16.000  27.887  1.00  0.180          H  
ATOM  10425  HG  SER A 652      -2.573 -15.374  28.213  1.00  0.180          H  
ATOM  10426  N   ILE A 653      -6.690 -14.075  28.504  1.00  0.130          N  
ATOM  10427  CA  ILE A 653      -8.127 -13.828  28.299  1.00  0.170          C  
ATOM  10428  C   ILE A 653      -8.765 -14.644  27.165  1.00  0.130          C  
ATOM  10429  O   ILE A 653      -8.408 -14.496  25.986  1.00  0.120          O  
ATOM  10430  CB  ILE A 653      -8.368 -12.314  27.982  1.00  0.220          C  
ATOM  10431  CG1 ILE A 653      -7.866 -11.425  29.181  1.00  0.220          C  
ATOM  10432  CG2 ILE A 653      -9.896 -12.038  27.617  1.00  0.220          C  
ATOM  10433  CD1 ILE A 653      -7.841  -9.904  28.897  1.00  0.220          C  
ATOM  10434  H   ILE A 653      -6.021 -13.813  27.779  1.00  0.160          H  
ATOM  10435  HA  ILE A 653      -8.649 -14.081  29.223  1.00  0.200          H  
ATOM  10436  HB  ILE A 653      -7.741 -12.042  27.133  1.00  0.270          H  
ATOM  10437 1HG1 ILE A 653      -8.491 -11.618  30.042  1.00  0.270          H  
ATOM  10438 2HG1 ILE A 653      -6.848 -11.724  29.428  1.00  0.270          H  
ATOM  10439 1HG2 ILE A 653     -10.039 -10.993  27.374  1.00  0.270          H  
ATOM  10440 2HG2 ILE A 653     -10.198 -12.632  26.756  1.00  0.270          H  
ATOM  10441 3HG2 ILE A 653     -10.530 -12.302  28.468  1.00  0.270          H  
ATOM  10442 1HD1 ILE A 653      -7.466  -9.382  29.769  1.00  0.270          H  
ATOM  10443 2HD1 ILE A 653      -7.184  -9.702  28.047  1.00  0.270          H  
ATOM  10444 3HD1 ILE A 653      -8.835  -9.536  28.671  1.00  0.270          H  
ATOM  10445  N   ILE A 654      -9.769 -15.436  27.518  1.00  0.150          N  
ATOM  10446  CA  ILE A 654     -10.496 -16.234  26.538  1.00  0.160          C  
ATOM  10447  C   ILE A 654     -11.898 -15.680  26.421  1.00  0.170          C  
ATOM  10448  O   ILE A 654     -12.560 -15.450  27.433  1.00  0.230          O  
ATOM  10449  CB  ILE A 654     -10.604 -17.701  26.949  1.00  0.220          C  
ATOM  10450  CG1 ILE A 654      -9.236 -18.258  27.279  1.00  0.220          C  
ATOM  10451  CG2 ILE A 654     -11.289 -18.536  25.840  1.00  0.220          C  
ATOM  10452  CD1 ILE A 654      -8.224 -18.285  26.169  1.00  0.220          C  
ATOM  10453  H   ILE A 654     -10.004 -15.505  28.515  1.00  0.180          H  
ATOM  10454  HA  ILE A 654     -10.014 -16.152  25.572  1.00  0.190          H  
ATOM  10455  HB  ILE A 654     -11.185 -17.756  27.825  1.00  0.260          H  
ATOM  10456 1HG1 ILE A 654      -8.839 -17.644  28.083  1.00  0.260          H  
ATOM  10457 2HG1 ILE A 654      -9.363 -19.272  27.654  1.00  0.260          H  
ATOM  10458 1HG2 ILE A 654     -11.353 -19.566  26.173  1.00  0.260          H  
ATOM  10459 2HG2 ILE A 654     -12.292 -18.159  25.647  1.00  0.260          H  
ATOM  10460 3HG2 ILE A 654     -10.717 -18.490  24.916  1.00  0.260          H  
ATOM  10461 1HD1 ILE A 654      -7.310 -18.684  26.544  1.00  0.260          H  
ATOM  10462 2HD1 ILE A 654      -8.582 -18.927  25.391  1.00  0.260          H  
ATOM  10463 3HD1 ILE A 654      -8.040 -17.285  25.783  1.00  0.260          H  
ATOM  10464  N   VAL A 655     -12.353 -15.453  25.200  1.00  0.150          N  
ATOM  10465  CA  VAL A 655     -13.691 -14.919  25.019  1.00  0.210          C  
ATOM  10466  C   VAL A 655     -14.651 -15.941  24.437  1.00  0.130          C  
ATOM  10467  O   VAL A 655     -14.541 -16.275  23.262  1.00  0.140          O  
ATOM  10468  CB  VAL A 655     -13.620 -13.756  24.019  1.00  0.270          C  
ATOM  10469  CG1 VAL A 655     -15.005 -13.122  23.795  1.00  0.270          C  
ATOM  10470  CG2 VAL A 655     -12.633 -12.792  24.488  1.00  0.270          C  
ATOM  10471  H   VAL A 655     -11.733 -15.640  24.406  1.00  0.180          H  
ATOM  10472  HA  VAL A 655     -14.078 -14.580  25.979  1.00  0.250          H  
ATOM  10473  HB  VAL A 655     -13.296 -14.139  23.063  1.00  0.320          H  
ATOM  10474 1HG1 VAL A 655     -14.920 -12.322  23.074  1.00  0.320          H  
ATOM  10475 2HG1 VAL A 655     -15.706 -13.866  23.418  1.00  0.320          H  
ATOM  10476 3HG1 VAL A 655     -15.379 -12.720  24.736  1.00  0.320          H  
ATOM  10477 1HG2 VAL A 655     -12.570 -12.010  23.757  1.00  0.320          H  
ATOM  10478 2HG2 VAL A 655     -12.950 -12.407  25.443  1.00  0.320          H  
ATOM  10479 3HG2 VAL A 655     -11.661 -13.265  24.594  1.00  0.320          H  
ATOM  10480  N   GLU A 656     -15.627 -16.380  25.221  1.00  0.170          N  
ATOM  10481  CA  GLU A 656     -16.639 -17.320  24.747  1.00  0.190          C  
ATOM  10482  C   GLU A 656     -17.876 -16.465  24.496  1.00  0.180          C  
ATOM  10483  O   GLU A 656     -18.418 -15.857  25.427  1.00  0.270          O  
ATOM  10484  CB  GLU A 656     -16.897 -18.452  25.761  1.00  0.260          C  
ATOM  10485  CG  GLU A 656     -17.929 -19.518  25.306  1.00  0.260          C  
ATOM  10486  CD  GLU A 656     -18.161 -20.665  26.317  1.00  0.260          C  
ATOM  10487  OE1 GLU A 656     -18.406 -20.402  27.484  1.00  0.260          O  
ATOM  10488  OE2 GLU A 656     -18.143 -21.807  25.904  1.00  0.260          O  
ATOM  10489  H   GLU A 656     -15.671 -16.060  26.192  1.00  0.200          H  
ATOM  10490  HA  GLU A 656     -16.328 -17.757  23.800  1.00  0.230          H  
ATOM  10491 1HB  GLU A 656     -15.960 -18.961  25.974  1.00  0.310          H  
ATOM  10492 2HB  GLU A 656     -17.245 -18.022  26.682  1.00  0.310          H  
ATOM  10493 1HG  GLU A 656     -18.885 -19.019  25.131  1.00  0.310          H  
ATOM  10494 2HG  GLU A 656     -17.598 -19.941  24.356  1.00  0.310          H  
ATOM  10495  N   SER A 657     -18.301 -16.372  23.243  1.00  0.150          N  
ATOM  10496  CA  SER A 657     -19.388 -15.445  22.946  1.00  0.150          C  
ATOM  10497  C   SER A 657     -20.220 -15.731  21.718  1.00  0.140          C  
ATOM  10498  O   SER A 657     -19.720 -16.209  20.695  1.00  0.320          O  
ATOM  10499  CB  SER A 657     -18.850 -14.039  22.805  1.00  0.210          C  
ATOM  10500  OG  SER A 657     -19.884 -13.152  22.453  1.00  0.210          O  
ATOM  10501  H   SER A 657     -17.852 -16.932  22.513  1.00  0.180          H  
ATOM  10502  HA  SER A 657     -20.064 -15.462  23.796  1.00  0.180          H  
ATOM  10503 1HB  SER A 657     -18.406 -13.726  23.748  1.00  0.250          H  
ATOM  10504 2HB  SER A 657     -18.069 -14.016  22.046  1.00  0.250          H  
ATOM  10505  HG  SER A 657     -19.475 -12.286  22.423  1.00  0.250          H  
ATOM  10506  N   GLY A 658     -21.506 -15.405  21.825  1.00  0.110          N  
ATOM  10507  CA  GLY A 658     -22.422 -15.526  20.712  1.00  0.140          C  
ATOM  10508  C   GLY A 658     -22.302 -14.373  19.714  1.00  0.180          C  
ATOM  10509  O   GLY A 658     -22.752 -14.485  18.572  1.00  0.430          O  
ATOM  10510  H   GLY A 658     -21.843 -15.039  22.728  1.00  0.130          H  
ATOM  10511 1HA  GLY A 658     -22.214 -16.458  20.210  1.00  0.170          H  
ATOM  10512 2HA  GLY A 658     -23.440 -15.578  21.092  1.00  0.170          H  
ATOM  10513  N   GLU A 659     -21.671 -13.260  20.105  1.00  0.170          N  
ATOM  10514  CA  GLU A 659     -21.559 -12.118  19.186  1.00  0.220          C  
ATOM  10515  C   GLU A 659     -20.251 -12.089  18.420  1.00  0.380          C  
ATOM  10516  O   GLU A 659     -19.496 -11.125  18.535  1.00  1.020          O  
ATOM  10517  CB  GLU A 659     -21.643 -10.746  19.874  1.00  0.290          C  
ATOM  10518  CG  GLU A 659     -22.886 -10.422  20.560  1.00  0.290          C  
ATOM  10519  CD  GLU A 659     -22.973  -8.987  21.016  1.00  0.290          C  
ATOM  10520  OE1 GLU A 659     -22.069  -8.229  20.739  1.00  0.290          O  
ATOM  10521  OE2 GLU A 659     -23.956  -8.649  21.626  1.00  0.290          O  
ATOM  10522  H   GLU A 659     -21.262 -13.218  21.039  1.00  0.200          H  
ATOM  10523  HA  GLU A 659     -22.369 -12.184  18.460  1.00  0.260          H  
ATOM  10524 1HB  GLU A 659     -20.875 -10.684  20.599  1.00  0.350          H  
ATOM  10525 2HB  GLU A 659     -21.466  -9.961  19.139  1.00  0.350          H  
ATOM  10526 1HG  GLU A 659     -23.715 -10.629  19.902  1.00  0.350          H  
ATOM  10527 2HG  GLU A 659     -22.936 -11.075  21.423  1.00  0.350          H  
ATOM  10528  N   ALA A 660     -19.973 -13.099  17.634  1.00  0.240          N  
ATOM  10529  CA  ALA A 660     -18.778 -13.070  16.809  1.00  0.160          C  
ATOM  10530  C   ALA A 660     -19.004 -13.977  15.633  1.00  0.140          C  
ATOM  10531  O   ALA A 660     -19.206 -15.182  15.785  1.00  0.210          O  
ATOM  10532  CB  ALA A 660     -17.534 -13.486  17.596  1.00  0.260          C  
ATOM  10533  H   ALA A 660     -20.615 -13.883  17.589  1.00  0.290          H  
ATOM  10534  HA  ALA A 660     -18.642 -12.057  16.433  1.00  0.190          H  
ATOM  10535 1HB  ALA A 660     -16.660 -13.445  16.940  1.00  0.310          H  
ATOM  10536 2HB  ALA A 660     -17.389 -12.804  18.435  1.00  0.310          H  
ATOM  10537 3HB  ALA A 660     -17.661 -14.496  17.971  1.00  0.310          H  
ATOM  10538  N   ARG A 661     -19.025 -13.385  14.453  1.00  0.110          N  
ATOM  10539  CA  ARG A 661     -19.272 -14.155  13.254  1.00  0.140          C  
ATOM  10540  C   ARG A 661     -18.271 -13.838  12.131  1.00  0.160          C  
ATOM  10541  O   ARG A 661     -17.848 -14.744  11.405  1.00  0.260          O  
ATOM  10542  CB  ARG A 661     -20.741 -13.956  12.840  1.00  0.180          C  
ATOM  10543  CG  ARG A 661     -21.138 -12.599  12.484  1.00  0.180          C  
ATOM  10544  CD  ARG A 661     -22.534 -12.478  12.057  1.00  0.180          C  
ATOM  10545  NE  ARG A 661     -22.825 -11.098  11.654  1.00  0.180          N  
ATOM  10546  CZ  ARG A 661     -23.283 -10.110  12.464  1.00  0.180          C  
ATOM  10547  NH1 ARG A 661     -23.527 -10.338  13.738  1.00  0.180          N  
ATOM  10548  NH2 ARG A 661     -23.482  -8.900  11.962  1.00  0.180          N  
ATOM  10549  H   ARG A 661     -18.865 -12.377  14.391  1.00  0.130          H  
ATOM  10550  HA  ARG A 661     -19.155 -15.209  13.503  1.00  0.170          H  
ATOM  10551 1HB  ARG A 661     -20.965 -14.485  11.988  1.00  0.220          H  
ATOM  10552 2HB  ARG A 661     -21.399 -14.309  13.636  1.00  0.220          H  
ATOM  10553 1HG  ARG A 661     -21.009 -11.976  13.356  1.00  0.220          H  
ATOM  10554 2HG  ARG A 661     -20.538 -12.258  11.685  1.00  0.220          H  
ATOM  10555 1HD  ARG A 661     -22.710 -13.129  11.198  1.00  0.220          H  
ATOM  10556 2HD  ARG A 661     -23.203 -12.759  12.862  1.00  0.220          H  
ATOM  10557  HE  ARG A 661     -22.647 -10.852  10.679  1.00  0.220          H  
ATOM  10558 1HH1 ARG A 661     -23.360 -11.249  14.132  1.00  0.220          H  
ATOM  10559 2HH1 ARG A 661     -23.882  -9.595  14.329  1.00  0.220          H  
ATOM  10560 1HH2 ARG A 661     -23.284  -8.711  10.977  1.00  0.220          H  
ATOM  10561 2HH2 ARG A 661     -23.832  -8.159  12.545  1.00  0.220          H  
ATOM  10562  N   GLU A 662     -17.858 -12.568  12.032  1.00  0.110          N  
ATOM  10563  CA  GLU A 662     -16.983 -12.102  10.957  1.00  0.110          C  
ATOM  10564  C   GLU A 662     -15.558 -11.977  11.409  1.00  0.100          C  
ATOM  10565  O   GLU A 662     -15.282 -11.732  12.585  1.00  0.130          O  
ATOM  10566  CB  GLU A 662     -17.383 -10.726  10.400  1.00  0.150          C  
ATOM  10567  CG  GLU A 662     -18.754 -10.594   9.733  1.00  0.150          C  
ATOM  10568  CD  GLU A 662     -19.056  -9.163   9.344  1.00  0.150          C  
ATOM  10569  OE1 GLU A 662     -18.215  -8.328   9.595  1.00  0.150          O  
ATOM  10570  OE2 GLU A 662     -20.113  -8.897   8.844  1.00  0.150          O  
ATOM  10571  H   GLU A 662     -18.192 -11.881  12.704  1.00  0.130          H  
ATOM  10572  HA  GLU A 662     -16.995 -12.826  10.167  1.00  0.130          H  
ATOM  10573 1HB  GLU A 662     -17.287  -9.990  11.166  1.00  0.180          H  
ATOM  10574 2HB  GLU A 662     -16.661 -10.453   9.632  1.00  0.180          H  
ATOM  10575 1HG  GLU A 662     -18.776 -11.205   8.845  1.00  0.180          H  
ATOM  10576 2HG  GLU A 662     -19.509 -10.937  10.387  1.00  0.180          H  
ATOM  10577  N   VAL A 663     -14.655 -11.979  10.437  1.00  0.140          N  
ATOM  10578  CA  VAL A 663     -13.227 -11.769  10.678  1.00  0.180          C  
ATOM  10579  C   VAL A 663     -12.975 -10.539  11.505  1.00  0.120          C  
ATOM  10580  O   VAL A 663     -12.119 -10.556  12.387  1.00  0.100          O  
ATOM  10581  CB  VAL A 663     -12.495 -11.568   9.358  1.00  0.240          C  
ATOM  10582  CG1 VAL A 663     -11.060 -11.084   9.596  1.00  0.240          C  
ATOM  10583  CG2 VAL A 663     -12.476 -12.839   8.645  1.00  0.240          C  
ATOM  10584  H   VAL A 663     -14.988 -12.208   9.496  1.00  0.170          H  
ATOM  10585  HA  VAL A 663     -12.822 -12.638  11.192  1.00  0.220          H  
ATOM  10586  HB  VAL A 663     -13.023 -10.823   8.762  1.00  0.280          H  
ATOM  10587 1HG1 VAL A 663     -10.575 -10.957   8.636  1.00  0.280          H  
ATOM  10588 2HG1 VAL A 663     -11.039 -10.132  10.114  1.00  0.280          H  
ATOM  10589 3HG1 VAL A 663     -10.523 -11.821  10.189  1.00  0.280          H  
ATOM  10590 1HG2 VAL A 663     -11.999 -12.704   7.685  1.00  0.280          H  
ATOM  10591 2HG2 VAL A 663     -11.939 -13.558   9.237  1.00  0.280          H  
ATOM  10592 3HG2 VAL A 663     -13.463 -13.185   8.475  1.00  0.280          H  
ATOM  10593  N   HIS A 664     -13.688  -9.470  11.186  1.00  0.130          N  
ATOM  10594  CA  HIS A 664     -13.586  -8.206  11.883  1.00  0.120          C  
ATOM  10595  C   HIS A 664     -13.849  -8.347  13.373  1.00  0.100          C  
ATOM  10596  O   HIS A 664     -13.238  -7.653  14.186  1.00  0.120          O  
ATOM  10597  CB  HIS A 664     -14.555  -7.189  11.294  1.00  0.170          C  
ATOM  10598  CG  HIS A 664     -14.536  -5.866  11.993  1.00  0.170          C  
ATOM  10599  ND1 HIS A 664     -13.457  -5.007  11.942  1.00  0.170          N  
ATOM  10600  CD2 HIS A 664     -15.481  -5.245  12.736  1.00  0.170          C  
ATOM  10601  CE1 HIS A 664     -13.750  -3.910  12.643  1.00  0.170          C  
ATOM  10602  NE2 HIS A 664     -14.969  -4.040  13.125  1.00  0.170          N  
ATOM  10603  H   HIS A 664     -14.357  -9.551  10.432  1.00  0.160          H  
ATOM  10604  HA  HIS A 664     -12.579  -7.813  11.761  1.00  0.140          H  
ATOM  10605 1HB  HIS A 664     -14.309  -7.024  10.249  1.00  0.210          H  
ATOM  10606 2HB  HIS A 664     -15.573  -7.584  11.331  1.00  0.210          H  
ATOM  10607  HD2 HIS A 664     -16.469  -5.613  12.972  1.00  0.210          H  
ATOM  10608  HE1 HIS A 664     -13.104  -3.048  12.787  1.00  0.210          H  
ATOM  10609  HE2 HIS A 664     -15.484  -3.346  13.700  1.00  0.210          H  
ATOM  10610  N   HIS A 665     -14.807  -9.195  13.746  1.00  0.110          N  
ATOM  10611  CA  HIS A 665     -15.214  -9.326  15.129  1.00  0.110          C  
ATOM  10612  C   HIS A 665     -14.074  -9.973  15.876  1.00  0.100          C  
ATOM  10613  O   HIS A 665     -13.740  -9.581  16.998  1.00  0.100          O  
ATOM  10614  CB  HIS A 665     -16.448 -10.216  15.191  1.00  0.150          C  
ATOM  10615  CG  HIS A 665     -17.514  -9.685  14.312  1.00  0.150          C  
ATOM  10616  ND1 HIS A 665     -18.621 -10.420  13.942  1.00  0.150          N  
ATOM  10617  CD2 HIS A 665     -17.609  -8.504  13.651  1.00  0.150          C  
ATOM  10618  CE1 HIS A 665     -19.349  -9.674  13.101  1.00  0.150          C  
ATOM  10619  NE2 HIS A 665     -18.736  -8.544  12.910  1.00  0.150          N  
ATOM  10620  H   HIS A 665     -15.272  -9.799  13.071  1.00  0.130          H  
ATOM  10621  HA  HIS A 665     -15.427  -8.353  15.570  1.00  0.130          H  
ATOM  10622 1HB  HIS A 665     -16.201 -11.237  14.889  1.00  0.180          H  
ATOM  10623 2HB  HIS A 665     -16.824 -10.252  16.213  1.00  0.180          H  
ATOM  10624  HD2 HIS A 665     -16.919  -7.682  13.680  1.00  0.180          H  
ATOM  10625  HE1 HIS A 665     -20.274  -9.930  12.619  1.00  0.180          H  
ATOM  10626  HE2 HIS A 665     -19.060  -7.801  12.295  1.00  0.180          H  
ATOM  10627  N   PHE A 666     -13.445 -10.950  15.226  1.00  0.090          N  
ATOM  10628  CA  PHE A 666     -12.351 -11.659  15.861  1.00  0.090          C  
ATOM  10629  C   PHE A 666     -11.148 -10.750  15.959  1.00  0.100          C  
ATOM  10630  O   PHE A 666     -10.501 -10.679  17.007  1.00  0.100          O  
ATOM  10631  CB  PHE A 666     -11.987 -12.901  15.064  1.00  0.130          C  
ATOM  10632  CG  PHE A 666     -13.084 -13.864  15.068  1.00  0.130          C  
ATOM  10633  CD1 PHE A 666     -13.889 -13.940  13.985  1.00  0.130          C  
ATOM  10634  CD2 PHE A 666     -13.347 -14.662  16.137  1.00  0.130          C  
ATOM  10635  CE1 PHE A 666     -14.942 -14.777  13.936  1.00  0.130          C  
ATOM  10636  CE2 PHE A 666     -14.396 -15.515  16.103  1.00  0.130          C  
ATOM  10637  CZ  PHE A 666     -15.205 -15.567  14.983  1.00  0.130          C  
ATOM  10638  H   PHE A 666     -13.816 -11.233  14.311  1.00  0.110          H  
ATOM  10639  HA  PHE A 666     -12.661 -11.946  16.859  1.00  0.110          H  
ATOM  10640 1HB  PHE A 666     -11.759 -12.630  14.030  1.00  0.150          H  
ATOM  10641 2HB  PHE A 666     -11.105 -13.373  15.491  1.00  0.150          H  
ATOM  10642  HD1 PHE A 666     -13.675 -13.311  13.149  1.00  0.150          H  
ATOM  10643  HD2 PHE A 666     -12.715 -14.610  17.011  1.00  0.150          H  
ATOM  10644  HE1 PHE A 666     -15.575 -14.811  13.050  1.00  0.150          H  
ATOM  10645  HE2 PHE A 666     -14.596 -16.144  16.957  1.00  0.150          H  
ATOM  10646  HZ  PHE A 666     -16.056 -16.236  14.931  1.00  0.150          H  
ATOM  10647  N   ALA A 667     -10.868 -10.027  14.878  1.00  0.110          N  
ATOM  10648  CA  ALA A 667      -9.746  -9.127  14.848  1.00  0.120          C  
ATOM  10649  C   ALA A 667      -9.898  -8.055  15.930  1.00  0.130          C  
ATOM  10650  O   ALA A 667      -8.925  -7.734  16.618  1.00  0.140          O  
ATOM  10651  CB  ALA A 667      -9.644  -8.514  13.459  1.00  0.160          C  
ATOM  10652  H   ALA A 667     -11.438 -10.137  14.037  1.00  0.130          H  
ATOM  10653  HA  ALA A 667      -8.841  -9.698  15.057  1.00  0.140          H  
ATOM  10654 1HB  ALA A 667      -8.805  -7.862  13.395  1.00  0.200          H  
ATOM  10655 2HB  ALA A 667      -9.534  -9.311  12.721  1.00  0.200          H  
ATOM  10656 3HB  ALA A 667     -10.552  -7.954  13.252  1.00  0.200          H  
ATOM  10657  N   ALA A 668     -11.112  -7.522  16.121  1.00  0.140          N  
ATOM  10658  CA  ALA A 668     -11.343  -6.522  17.153  1.00  0.140          C  
ATOM  10659  C   ALA A 668     -11.152  -7.107  18.549  1.00  0.140          C  
ATOM  10660  O   ALA A 668     -10.421  -6.549  19.368  1.00  0.220          O  
ATOM  10661  CB  ALA A 668     -12.738  -5.944  16.984  1.00  0.200          C  
ATOM  10662  H   ALA A 668     -11.890  -7.778  15.506  1.00  0.170          H  
ATOM  10663  HA  ALA A 668     -10.621  -5.731  17.039  1.00  0.170          H  
ATOM  10664 1HB  ALA A 668     -12.914  -5.187  17.713  1.00  0.240          H  
ATOM  10665 2HB  ALA A 668     -12.828  -5.512  15.985  1.00  0.240          H  
ATOM  10666 3HB  ALA A 668     -13.472  -6.741  17.101  1.00  0.240          H  
ATOM  10667  N   LEU A 669     -11.699  -8.290  18.808  1.00  0.110          N  
ATOM  10668  CA  LEU A 669     -11.544  -8.857  20.136  1.00  0.100          C  
ATOM  10669  C   LEU A 669     -10.093  -9.131  20.499  1.00  0.090          C  
ATOM  10670  O   LEU A 669      -9.695  -8.845  21.638  1.00  0.110          O  
ATOM  10671  CB  LEU A 669     -12.398 -10.119  20.233  1.00  0.140          C  
ATOM  10672  CG  LEU A 669     -13.910  -9.908  20.318  1.00  0.140          C  
ATOM  10673  CD1 LEU A 669     -14.658 -11.236  20.096  1.00  0.140          C  
ATOM  10674  CD2 LEU A 669     -14.243  -9.401  21.688  1.00  0.140          C  
ATOM  10675  H   LEU A 669     -12.275  -8.770  18.106  1.00  0.130          H  
ATOM  10676  HA  LEU A 669     -11.909  -8.123  20.844  1.00  0.120          H  
ATOM  10677 1HB  LEU A 669     -12.247 -10.638  19.305  1.00  0.170          H  
ATOM  10678 2HB  LEU A 669     -12.061 -10.738  21.065  1.00  0.170          H  
ATOM  10679  HG  LEU A 669     -14.223  -9.188  19.562  1.00  0.170          H  
ATOM  10680 1HD1 LEU A 669     -15.733 -11.068  20.173  1.00  0.170          H  
ATOM  10681 2HD1 LEU A 669     -14.426 -11.616  19.099  1.00  0.170          H  
ATOM  10682 3HD1 LEU A 669     -14.350 -11.965  20.839  1.00  0.170          H  
ATOM  10683 1HD2 LEU A 669     -15.291  -9.250  21.731  1.00  0.170          H  
ATOM  10684 2HD2 LEU A 669     -13.947 -10.132  22.424  1.00  0.170          H  
ATOM  10685 3HD2 LEU A 669     -13.750  -8.474  21.896  1.00  0.170          H  
ATOM  10686  N   ILE A 670      -9.296  -9.640  19.545  1.00  0.110          N  
ATOM  10687  CA  ILE A 670      -7.881  -9.881  19.819  1.00  0.130          C  
ATOM  10688  C   ILE A 670      -7.187  -8.522  19.975  1.00  0.110          C  
ATOM  10689  O   ILE A 670      -6.396  -8.319  20.886  1.00  0.140          O  
ATOM  10690  CB  ILE A 670      -7.192 -10.771  18.744  1.00  0.170          C  
ATOM  10691  CG1 ILE A 670      -7.828 -12.226  18.672  1.00  0.170          C  
ATOM  10692  CG2 ILE A 670      -5.703 -10.883  19.050  1.00  0.170          C  
ATOM  10693  CD1 ILE A 670      -7.754 -13.098  19.953  1.00  0.170          C  
ATOM  10694  H   ILE A 670      -9.693  -9.877  18.629  1.00  0.130          H  
ATOM  10695  HA  ILE A 670      -7.788 -10.389  20.771  1.00  0.160          H  
ATOM  10696  HB  ILE A 670      -7.334 -10.319  17.765  1.00  0.210          H  
ATOM  10697 1HG1 ILE A 670      -8.863 -12.109  18.403  1.00  0.210          H  
ATOM  10698 2HG1 ILE A 670      -7.329 -12.772  17.873  1.00  0.210          H  
ATOM  10699 1HG2 ILE A 670      -5.229 -11.487  18.294  1.00  0.210          H  
ATOM  10700 2HG2 ILE A 670      -5.274  -9.919  19.043  1.00  0.210          H  
ATOM  10701 3HG2 ILE A 670      -5.543 -11.334  20.029  1.00  0.210          H  
ATOM  10702 1HD1 ILE A 670      -8.231 -14.051  19.775  1.00  0.210          H  
ATOM  10703 2HD1 ILE A 670      -6.720 -13.271  20.243  1.00  0.210          H  
ATOM  10704 3HD1 ILE A 670      -8.263 -12.617  20.748  1.00  0.210          H  
ATOM  10705  N   GLY A 671      -7.482  -7.559  19.096  1.00  0.090          N  
ATOM  10706  CA  GLY A 671      -6.870  -6.231  19.155  1.00  0.110          C  
ATOM  10707  C   GLY A 671      -7.128  -5.500  20.477  1.00  0.130          C  
ATOM  10708  O   GLY A 671      -6.328  -4.670  20.904  1.00  0.280          O  
ATOM  10709  H   GLY A 671      -8.138  -7.735  18.332  1.00  0.110          H  
ATOM  10710 1HA  GLY A 671      -5.794  -6.325  18.997  1.00  0.130          H  
ATOM  10711 2HA  GLY A 671      -7.256  -5.635  18.334  1.00  0.130          H  
ATOM  10712  N   TYR A 672      -8.227  -5.825  21.160  1.00  0.130          N  
ATOM  10713  CA  TYR A 672      -8.535  -5.178  22.422  1.00  0.160          C  
ATOM  10714  C   TYR A 672      -8.092  -5.976  23.645  1.00  0.140          C  
ATOM  10715  O   TYR A 672      -8.451  -5.608  24.767  1.00  0.190          O  
ATOM  10716  CB  TYR A 672     -10.031  -4.927  22.521  1.00  0.210          C  
ATOM  10717  CG  TYR A 672     -10.582  -4.092  21.399  1.00  0.210          C  
ATOM  10718  CD1 TYR A 672     -11.850  -4.369  20.952  1.00  0.210          C  
ATOM  10719  CD2 TYR A 672      -9.827  -3.081  20.769  1.00  0.210          C  
ATOM  10720  CE1 TYR A 672     -12.351  -3.665  19.910  1.00  0.210          C  
ATOM  10721  CE2 TYR A 672     -10.362  -2.396  19.721  1.00  0.210          C  
ATOM  10722  CZ  TYR A 672     -11.616  -2.699  19.298  1.00  0.210          C  
ATOM  10723  OH  TYR A 672     -12.145  -2.057  18.254  1.00  0.210          O  
ATOM  10724  H   TYR A 672      -8.918  -6.457  20.743  1.00  0.160          H  
ATOM  10725  HA  TYR A 672      -8.001  -4.238  22.463  1.00  0.190          H  
ATOM  10726 1HB  TYR A 672     -10.555  -5.890  22.522  1.00  0.250          H  
ATOM  10727 2HB  TYR A 672     -10.251  -4.431  23.454  1.00  0.250          H  
ATOM  10728  HD1 TYR A 672     -12.443  -5.157  21.426  1.00  0.250          H  
ATOM  10729  HD2 TYR A 672      -8.821  -2.837  21.088  1.00  0.250          H  
ATOM  10730  HE1 TYR A 672     -13.326  -3.875  19.550  1.00  0.250          H  
ATOM  10731  HE2 TYR A 672      -9.783  -1.617  19.223  1.00  0.250          H  
ATOM  10732  HH  TYR A 672     -11.494  -1.457  17.897  1.00  0.250          H  
ATOM  10733  N   GLY A 673      -7.295  -7.035  23.447  1.00  0.110          N  
ATOM  10734  CA  GLY A 673      -6.757  -7.793  24.565  1.00  0.190          C  
ATOM  10735  C   GLY A 673      -7.054  -9.290  24.635  1.00  0.170          C  
ATOM  10736  O   GLY A 673      -6.405  -9.987  25.419  1.00  0.260          O  
ATOM  10737  H   GLY A 673      -7.034  -7.331  22.497  1.00  0.130          H  
ATOM  10738 1HA  GLY A 673      -5.675  -7.656  24.563  1.00  0.230          H  
ATOM  10739 2HA  GLY A 673      -7.112  -7.340  25.481  1.00  0.230          H  
ATOM  10740  N   ALA A 674      -8.021  -9.822  23.873  1.00  0.110          N  
ATOM  10741  CA  ALA A 674      -8.287 -11.262  23.954  1.00  0.120          C  
ATOM  10742  C   ALA A 674      -7.103 -12.072  23.425  1.00  0.120          C  
ATOM  10743  O   ALA A 674      -6.436 -11.668  22.474  1.00  0.170          O  
ATOM  10744  CB  ALA A 674      -9.548 -11.627  23.185  1.00  0.160          C  
ATOM  10745  H   ALA A 674      -8.571  -9.264  23.212  1.00  0.130          H  
ATOM  10746  HA  ALA A 674      -8.431 -11.525  24.998  1.00  0.140          H  
ATOM  10747 1HB  ALA A 674      -9.733 -12.698  23.281  1.00  0.200          H  
ATOM  10748 2HB  ALA A 674     -10.380 -11.072  23.593  1.00  0.200          H  
ATOM  10749 3HB  ALA A 674      -9.437 -11.377  22.154  1.00  0.200          H  
ATOM  10750  N   ASP A 675      -6.846 -13.229  24.031  1.00  0.110          N  
ATOM  10751  CA  ASP A 675      -5.792 -14.120  23.564  1.00  0.120          C  
ATOM  10752  C   ASP A 675      -6.392 -15.167  22.644  1.00  0.130          C  
ATOM  10753  O   ASP A 675      -5.759 -15.597  21.678  1.00  0.210          O  
ATOM  10754  CB  ASP A 675      -5.084 -14.782  24.738  1.00  0.160          C  
ATOM  10755  CG  ASP A 675      -4.363 -13.772  25.626  1.00  0.160          C  
ATOM  10756  OD1 ASP A 675      -3.498 -13.086  25.184  1.00  0.160          O  
ATOM  10757  OD2 ASP A 675      -4.683 -13.681  26.772  1.00  0.160          O  
ATOM  10758  H   ASP A 675      -7.415 -13.518  24.824  1.00  0.130          H  
ATOM  10759  HA  ASP A 675      -5.064 -13.540  22.996  1.00  0.140          H  
ATOM  10760 1HB  ASP A 675      -5.817 -15.332  25.338  1.00  0.200          H  
ATOM  10761 2HB  ASP A 675      -4.358 -15.501  24.358  1.00  0.200          H  
ATOM  10762  N   ALA A 676      -7.632 -15.552  22.942  1.00  0.130          N  
ATOM  10763  CA  ALA A 676      -8.344 -16.520  22.121  1.00  0.130          C  
ATOM  10764  C   ALA A 676      -9.844 -16.300  22.247  1.00  0.130          C  
ATOM  10765  O   ALA A 676     -10.317 -15.749  23.245  1.00  0.160          O  
ATOM  10766  CB  ALA A 676      -7.972 -17.934  22.480  1.00  0.180          C  
ATOM  10767  H   ALA A 676      -8.067 -15.168  23.782  1.00  0.160          H  
ATOM  10768  HA  ALA A 676      -8.064 -16.341  21.086  1.00  0.160          H  
ATOM  10769 1HB  ALA A 676      -8.497 -18.624  21.823  1.00  0.220          H  
ATOM  10770 2HB  ALA A 676      -6.910 -18.047  22.355  1.00  0.220          H  
ATOM  10771 3HB  ALA A 676      -8.238 -18.118  23.467  1.00  0.220          H  
ATOM  10772  N   ILE A 677     -10.561 -16.703  21.199  1.00  0.120          N  
ATOM  10773  CA  ILE A 677     -12.006 -16.542  21.052  1.00  0.170          C  
ATOM  10774  C   ILE A 677     -12.737 -17.832  20.644  1.00  0.140          C  
ATOM  10775  O   ILE A 677     -12.247 -18.585  19.799  1.00  0.180          O  
ATOM  10776  CB  ILE A 677     -12.266 -15.490  19.948  1.00  0.220          C  
ATOM  10777  CG1 ILE A 677     -11.527 -14.177  20.304  1.00  0.220          C  
ATOM  10778  CG2 ILE A 677     -13.814 -15.221  19.809  1.00  0.220          C  
ATOM  10779  CD1 ILE A 677     -11.437 -13.236  19.197  1.00  0.220          C  
ATOM  10780  H   ILE A 677     -10.038 -17.134  20.438  1.00  0.140          H  
ATOM  10781  HA  ILE A 677     -12.414 -16.199  21.998  1.00  0.200          H  
ATOM  10782  HB  ILE A 677     -11.867 -15.851  19.003  1.00  0.260          H  
ATOM  10783 1HG1 ILE A 677     -12.023 -13.693  21.138  1.00  0.260          H  
ATOM  10784 2HG1 ILE A 677     -10.519 -14.388  20.580  1.00  0.260          H  
ATOM  10785 1HG2 ILE A 677     -14.011 -14.482  19.047  1.00  0.260          H  
ATOM  10786 2HG2 ILE A 677     -14.339 -16.123  19.537  1.00  0.260          H  
ATOM  10787 3HG2 ILE A 677     -14.205 -14.856  20.765  1.00  0.260          H  
ATOM  10788 1HD1 ILE A 677     -10.884 -12.372  19.529  1.00  0.260          H  
ATOM  10789 2HD1 ILE A 677     -10.907 -13.696  18.362  1.00  0.260          H  
ATOM  10790 3HD1 ILE A 677     -12.412 -12.940  18.881  1.00  0.260          H  
ATOM  10791  N   ASN A 678     -13.896 -18.091  21.258  1.00  0.140          N  
ATOM  10792  CA  ASN A 678     -14.758 -19.211  20.877  1.00  0.160          C  
ATOM  10793  C   ASN A 678     -16.134 -18.700  20.383  1.00  0.170          C  
ATOM  10794  O   ASN A 678     -17.025 -18.427  21.203  1.00  0.170          O  
ATOM  10795  CB  ASN A 678     -14.987 -20.217  22.004  1.00  0.220          C  
ATOM  10796  CG  ASN A 678     -15.877 -21.384  21.493  1.00  0.220          C  
ATOM  10797  OD1 ASN A 678     -16.273 -21.346  20.335  1.00  0.220          O  
ATOM  10798  ND2 ASN A 678     -16.203 -22.358  22.284  1.00  0.220          N  
ATOM  10799  H   ASN A 678     -14.200 -17.448  21.986  1.00  0.170          H  
ATOM  10800  HA  ASN A 678     -14.262 -19.762  20.085  1.00  0.190          H  
ATOM  10801 1HB  ASN A 678     -14.030 -20.619  22.338  1.00  0.260          H  
ATOM  10802 2HB  ASN A 678     -15.464 -19.743  22.855  1.00  0.260          H  
ATOM  10803 1HD2 ASN A 678     -16.786 -23.099  21.899  1.00  0.260          H  
ATOM  10804 2HD2 ASN A 678     -15.888 -22.375  23.238  1.00  0.260          H  
ATOM  10805  N   PRO A 679     -16.374 -18.572  19.056  1.00  0.170          N  
ATOM  10806  CA  PRO A 679     -17.611 -18.089  18.457  1.00  0.180          C  
ATOM  10807  C   PRO A 679     -18.638 -19.216  18.458  1.00  0.180          C  
ATOM  10808  O   PRO A 679     -19.008 -19.760  17.411  1.00  0.190          O  
ATOM  10809  CB  PRO A 679     -17.177 -17.696  17.057  1.00  0.270          C  
ATOM  10810  CG  PRO A 679     -16.078 -18.668  16.733  1.00  0.270          C  
ATOM  10811  CD  PRO A 679     -15.337 -18.888  18.061  1.00  0.270          C  
ATOM  10812  HA  PRO A 679     -17.981 -17.218  19.022  1.00  0.220          H  
ATOM  10813 1HB  PRO A 679     -18.022 -17.741  16.373  1.00  0.320          H  
ATOM  10814 2HB  PRO A 679     -16.870 -16.653  17.074  1.00  0.320          H  
ATOM  10815 1HG  PRO A 679     -16.528 -19.586  16.337  1.00  0.320          H  
ATOM  10816 2HG  PRO A 679     -15.422 -18.294  15.947  1.00  0.320          H  
ATOM  10817 1HD  PRO A 679     -15.033 -19.930  18.113  1.00  0.320          H  
ATOM  10818 2HD  PRO A 679     -14.484 -18.210  18.163  1.00  0.320          H  
ATOM  10819  N   TYR A 680     -19.051 -19.568  19.659  1.00  0.180          N  
ATOM  10820  CA  TYR A 680     -19.946 -20.671  19.930  1.00  0.200          C  
ATOM  10821  C   TYR A 680     -21.197 -20.630  19.066  1.00  0.200          C  
ATOM  10822  O   TYR A 680     -21.584 -21.632  18.457  1.00  0.200          O  
ATOM  10823  CB  TYR A 680     -20.327 -20.676  21.408  1.00  0.270          C  
ATOM  10824  CG  TYR A 680     -21.251 -21.780  21.734  1.00  0.270          C  
ATOM  10825  CD1 TYR A 680     -20.726 -23.023  21.928  1.00  0.270          C  
ATOM  10826  CD2 TYR A 680     -22.610 -21.579  21.823  1.00  0.270          C  
ATOM  10827  CE1 TYR A 680     -21.529 -24.083  22.194  1.00  0.270          C  
ATOM  10828  CE2 TYR A 680     -23.417 -22.647  22.100  1.00  0.270          C  
ATOM  10829  CZ  TYR A 680     -22.887 -23.894  22.277  1.00  0.270          C  
ATOM  10830  OH  TYR A 680     -23.725 -24.949  22.545  1.00  0.270          O  
ATOM  10831  H   TYR A 680     -18.647 -19.050  20.441  1.00  0.220          H  
ATOM  10832  HA  TYR A 680     -19.417 -21.597  19.711  1.00  0.240          H  
ATOM  10833 1HB  TYR A 680     -19.425 -20.783  22.018  1.00  0.330          H  
ATOM  10834 2HB  TYR A 680     -20.800 -19.732  21.676  1.00  0.330          H  
ATOM  10835  HD1 TYR A 680     -19.663 -23.161  21.864  1.00  0.330          H  
ATOM  10836  HD2 TYR A 680     -23.038 -20.587  21.672  1.00  0.330          H  
ATOM  10837  HE1 TYR A 680     -21.094 -25.069  22.340  1.00  0.330          H  
ATOM  10838  HE2 TYR A 680     -24.468 -22.516  22.174  1.00  0.330          H  
ATOM  10839  HH  TYR A 680     -23.224 -25.799  22.486  1.00  0.330          H  
ATOM  10840  N   LEU A 681     -21.873 -19.488  19.059  1.00  0.220          N  
ATOM  10841  CA  LEU A 681     -23.113 -19.373  18.314  1.00  0.250          C  
ATOM  10842  C   LEU A 681     -22.874 -19.510  16.816  1.00  0.260          C  
ATOM  10843  O   LEU A 681     -23.759 -19.991  16.104  1.00  0.290          O  
ATOM  10844  CB  LEU A 681     -23.814 -18.061  18.616  1.00  0.340          C  
ATOM  10845  CG  LEU A 681     -25.248 -17.853  18.083  1.00  0.340          C  
ATOM  10846  CD1 LEU A 681     -26.211 -18.885  18.650  1.00  0.340          C  
ATOM  10847  CD2 LEU A 681     -25.679 -16.561  18.512  1.00  0.340          C  
ATOM  10848  H   LEU A 681     -21.500 -18.703  19.574  1.00  0.260          H  
ATOM  10849  HA  LEU A 681     -23.753 -20.187  18.633  1.00  0.300          H  
ATOM  10850 1HB  LEU A 681     -23.862 -17.958  19.693  1.00  0.410          H  
ATOM  10851 2HB  LEU A 681     -23.203 -17.251  18.208  1.00  0.410          H  
ATOM  10852  HG  LEU A 681     -25.262 -17.907  16.991  1.00  0.410          H  
ATOM  10853 1HD1 LEU A 681     -27.207 -18.657  18.287  1.00  0.410          H  
ATOM  10854 2HD1 LEU A 681     -25.931 -19.882  18.342  1.00  0.410          H  
ATOM  10855 3HD1 LEU A 681     -26.209 -18.828  19.733  1.00  0.410          H  
ATOM  10856 1HD2 LEU A 681     -26.686 -16.370  18.162  1.00  0.410          H  
ATOM  10857 2HD2 LEU A 681     -25.649 -16.569  19.583  1.00  0.410          H  
ATOM  10858 3HD2 LEU A 681     -25.013 -15.816  18.140  1.00  0.410          H  
ATOM  10859  N   ALA A 682     -21.731 -19.014  16.299  1.00  0.250          N  
ATOM  10860  CA  ALA A 682     -21.474 -19.154  14.868  1.00  0.270          C  
ATOM  10861  C   ALA A 682     -21.394 -20.636  14.540  1.00  0.260          C  
ATOM  10862  O   ALA A 682     -21.932 -21.073  13.525  1.00  0.300          O  
ATOM  10863  CB  ALA A 682     -20.190 -18.461  14.435  1.00  0.370          C  
ATOM  10864  H   ALA A 682     -21.027 -18.600  16.903  1.00  0.300          H  
ATOM  10865  HA  ALA A 682     -22.309 -18.714  14.326  1.00  0.320          H  
ATOM  10866 1HB  ALA A 682     -20.045 -18.588  13.361  1.00  0.440          H  
ATOM  10867 2HB  ALA A 682     -20.249 -17.396  14.669  1.00  0.440          H  
ATOM  10868 3HB  ALA A 682     -19.354 -18.907  14.963  1.00  0.440          H  
ATOM  10869  N   TYR A 683     -20.762 -21.420  15.427  1.00  0.240          N  
ATOM  10870  CA  TYR A 683     -20.657 -22.855  15.191  1.00  0.250          C  
ATOM  10871  C   TYR A 683     -22.031 -23.511  15.239  1.00  0.240          C  
ATOM  10872  O   TYR A 683     -22.333 -24.385  14.413  1.00  0.250          O  
ATOM  10873  CB  TYR A 683     -19.733 -23.522  16.206  1.00  0.350          C  
ATOM  10874  CG  TYR A 683     -18.280 -23.120  16.093  1.00  0.350          C  
ATOM  10875  CD1 TYR A 683     -17.622 -22.690  17.227  1.00  0.350          C  
ATOM  10876  CD2 TYR A 683     -17.602 -23.165  14.871  1.00  0.350          C  
ATOM  10877  CE1 TYR A 683     -16.326 -22.318  17.159  1.00  0.350          C  
ATOM  10878  CE2 TYR A 683     -16.283 -22.777  14.814  1.00  0.350          C  
ATOM  10879  CZ  TYR A 683     -15.645 -22.352  15.954  1.00  0.350          C  
ATOM  10880  OH  TYR A 683     -14.314 -21.962  15.920  1.00  0.350          O  
ATOM  10881  H   TYR A 683     -20.287 -20.980  16.227  1.00  0.290          H  
ATOM  10882  HA  TYR A 683     -20.261 -23.016  14.202  1.00  0.300          H  
ATOM  10883 1HB  TYR A 683     -20.072 -23.279  17.214  1.00  0.420          H  
ATOM  10884 2HB  TYR A 683     -19.796 -24.604  16.097  1.00  0.420          H  
ATOM  10885  HD1 TYR A 683     -18.139 -22.652  18.179  1.00  0.420          H  
ATOM  10886  HD2 TYR A 683     -18.099 -23.505  13.964  1.00  0.420          H  
ATOM  10887  HE1 TYR A 683     -15.820 -21.992  18.054  1.00  0.420          H  
ATOM  10888  HE2 TYR A 683     -15.747 -22.815  13.873  1.00  0.420          H  
ATOM  10889  HH  TYR A 683     -13.998 -21.809  16.850  1.00  0.420          H  
ATOM  10890  N   ALA A 684     -22.866 -23.090  16.203  1.00  0.240          N  
ATOM  10891  CA  ALA A 684     -24.227 -23.606  16.329  1.00  0.240          C  
ATOM  10892  C   ALA A 684     -25.042 -23.264  15.076  1.00  0.240          C  
ATOM  10893  O   ALA A 684     -25.820 -24.089  14.579  1.00  0.230          O  
ATOM  10894  CB  ALA A 684     -24.888 -23.036  17.574  1.00  0.340          C  
ATOM  10895  H   ALA A 684     -22.518 -22.410  16.888  1.00  0.290          H  
ATOM  10896  HA  ALA A 684     -24.173 -24.690  16.417  1.00  0.290          H  
ATOM  10897 1HB  ALA A 684     -25.889 -23.445  17.675  1.00  0.400          H  
ATOM  10898 2HB  ALA A 684     -24.294 -23.299  18.452  1.00  0.400          H  
ATOM  10899 3HB  ALA A 684     -24.941 -21.959  17.484  1.00  0.400          H  
ATOM  10900  N   THR A 685     -24.817 -22.054  14.547  1.00  0.250          N  
ATOM  10901  CA  THR A 685     -25.470 -21.570  13.344  1.00  0.250          C  
ATOM  10902  C   THR A 685     -25.111 -22.456  12.192  1.00  0.270          C  
ATOM  10903  O   THR A 685     -25.985 -22.875  11.426  1.00  0.270          O  
ATOM  10904  CB  THR A 685     -25.063 -20.112  13.020  1.00  0.350          C  
ATOM  10905  OG1 THR A 685     -25.499 -19.244  14.091  1.00  0.350          O  
ATOM  10906  CG2 THR A 685     -25.660 -19.658  11.674  1.00  0.350          C  
ATOM  10907  H   THR A 685     -24.197 -21.418  15.047  1.00  0.300          H  
ATOM  10908  HA  THR A 685     -26.538 -21.609  13.482  1.00  0.300          H  
ATOM  10909  HB  THR A 685     -23.997 -20.043  12.942  1.00  0.420          H  
ATOM  10910  HG1 THR A 685     -24.960 -19.447  14.898  1.00  0.420          H  
ATOM  10911 1HG2 THR A 685     -25.351 -18.639  11.482  1.00  0.420          H  
ATOM  10912 2HG2 THR A 685     -25.304 -20.296  10.864  1.00  0.420          H  
ATOM  10913 3HG2 THR A 685     -26.738 -19.709  11.709  1.00  0.420          H  
ATOM  10914  N   TYR A 686     -23.826 -22.755  12.063  1.00  0.320          N  
ATOM  10915  CA  TYR A 686     -23.408 -23.595  10.986  1.00  0.390          C  
ATOM  10916  C   TYR A 686     -24.019 -24.943  11.094  1.00  0.350          C  
ATOM  10917  O   TYR A 686     -24.578 -25.426  10.116  1.00  0.400          O  
ATOM  10918  CB  TYR A 686     -21.905 -23.711  10.974  1.00  0.520          C  
ATOM  10919  CG  TYR A 686     -21.274 -22.490  10.574  1.00  0.520          C  
ATOM  10920  CD1 TYR A 686     -20.233 -21.975  11.301  1.00  0.520          C  
ATOM  10921  CD2 TYR A 686     -21.718 -21.849   9.452  1.00  0.520          C  
ATOM  10922  CE1 TYR A 686     -19.647 -20.853  10.881  1.00  0.520          C  
ATOM  10923  CE2 TYR A 686     -21.132 -20.771   9.054  1.00  0.520          C  
ATOM  10924  CZ  TYR A 686     -20.106 -20.268   9.722  1.00  0.520          C  
ATOM  10925  OH  TYR A 686     -19.510 -19.198   9.218  1.00  0.520          O  
ATOM  10926  H   TYR A 686     -23.140 -22.333  12.697  1.00  0.380          H  
ATOM  10927  HA  TYR A 686     -23.789 -23.178  10.067  1.00  0.470          H  
ATOM  10928 1HB  TYR A 686     -21.547 -23.976  11.967  1.00  0.620          H  
ATOM  10929 2HB  TYR A 686     -21.595 -24.487  10.293  1.00  0.620          H  
ATOM  10930  HD1 TYR A 686     -19.878 -22.468  12.184  1.00  0.620          H  
ATOM  10931  HD2 TYR A 686     -22.520 -22.223   8.841  1.00  0.620          H  
ATOM  10932  HE1 TYR A 686     -18.818 -20.444  11.435  1.00  0.620          H  
ATOM  10933  HE2 TYR A 686     -21.472 -20.309   8.147  1.00  0.620          H  
ATOM  10934  HH  TYR A 686     -18.989 -18.786   9.900  1.00  0.620          H  
ATOM  10935  N   LYS A 687     -24.040 -25.526  12.290  1.00  0.290          N  
ATOM  10936  CA  LYS A 687     -24.638 -26.833  12.413  1.00  0.330          C  
ATOM  10937  C   LYS A 687     -26.044 -26.793  11.864  1.00  0.330          C  
ATOM  10938  O   LYS A 687     -26.408 -27.643  11.063  1.00  0.400          O  
ATOM  10939  CB  LYS A 687     -24.647 -27.321  13.860  1.00  0.450          C  
ATOM  10940  CG  LYS A 687     -25.198 -28.731  14.017  1.00  0.450          C  
ATOM  10941  CD  LYS A 687     -25.110 -29.223  15.457  1.00  0.450          C  
ATOM  10942  CE  LYS A 687     -25.578 -30.685  15.590  1.00  0.450          C  
ATOM  10943  NZ  LYS A 687     -27.065 -30.861  15.374  1.00  0.450          N  
ATOM  10944  H   LYS A 687     -23.570 -25.090  13.090  1.00  0.350          H  
ATOM  10945  HA  LYS A 687     -24.072 -27.538  11.811  1.00  0.400          H  
ATOM  10946 1HB  LYS A 687     -23.645 -27.279  14.275  1.00  0.540          H  
ATOM  10947 2HB  LYS A 687     -25.268 -26.654  14.456  1.00  0.540          H  
ATOM  10948 1HG  LYS A 687     -26.244 -28.742  13.705  1.00  0.540          H  
ATOM  10949 2HG  LYS A 687     -24.645 -29.412  13.365  1.00  0.540          H  
ATOM  10950 1HD  LYS A 687     -24.078 -29.150  15.804  1.00  0.540          H  
ATOM  10951 2HD  LYS A 687     -25.734 -28.595  16.095  1.00  0.540          H  
ATOM  10952 1HE  LYS A 687     -25.044 -31.293  14.862  1.00  0.540          H  
ATOM  10953 2HE  LYS A 687     -25.329 -31.033  16.587  1.00  0.540          H  
ATOM  10954 1HZ  LYS A 687     -27.302 -31.830  15.485  1.00  0.540          H  
ATOM  10955 2HZ  LYS A 687     -27.573 -30.317  16.050  1.00  0.540          H  
ATOM  10956 3HZ  LYS A 687     -27.363 -30.567  14.427  1.00  0.540          H  
ATOM  10957  N   GLN A 688     -26.835 -25.790  12.237  1.00  0.280          N  
ATOM  10958  CA  GLN A 688     -28.192 -25.762  11.721  1.00  0.310          C  
ATOM  10959  C   GLN A 688     -28.299 -25.596  10.213  1.00  0.340          C  
ATOM  10960  O   GLN A 688     -29.160 -26.219   9.591  1.00  0.390          O  
ATOM  10961  CB  GLN A 688     -28.977 -24.645  12.348  1.00  0.420          C  
ATOM  10962  CG  GLN A 688     -30.414 -24.594  11.915  1.00  0.420          C  
ATOM  10963  CD  GLN A 688     -31.170 -25.829  12.351  1.00  0.420          C  
ATOM  10964  OE1 GLN A 688     -31.051 -26.231  13.515  1.00  0.420          O  
ATOM  10965  NE2 GLN A 688     -31.940 -26.420  11.447  1.00  0.420          N  
ATOM  10966  H   GLN A 688     -26.499 -25.098  12.918  1.00  0.340          H  
ATOM  10967  HA  GLN A 688     -28.658 -26.708  11.991  1.00  0.370          H  
ATOM  10968 1HB  GLN A 688     -28.951 -24.783  13.419  1.00  0.510          H  
ATOM  10969 2HB  GLN A 688     -28.500 -23.690  12.116  1.00  0.510          H  
ATOM  10970 1HG  GLN A 688     -30.844 -23.722  12.350  1.00  0.510          H  
ATOM  10971 2HG  GLN A 688     -30.488 -24.512  10.834  1.00  0.510          H  
ATOM  10972 1HE2 GLN A 688     -32.467 -27.242  11.676  1.00  0.510          H  
ATOM  10973 2HE2 GLN A 688     -31.993 -26.050  10.513  1.00  0.510          H  
ATOM  10974  N   GLU A 689     -27.453 -24.771   9.600  1.00  0.360          N  
ATOM  10975  CA  GLU A 689     -27.560 -24.622   8.151  1.00  0.490          C  
ATOM  10976  C   GLU A 689     -27.137 -25.941   7.478  1.00  0.620          C  
ATOM  10977  O   GLU A 689     -27.759 -26.404   6.526  1.00  0.730          O  
ATOM  10978  CB  GLU A 689     -26.689 -23.452   7.665  1.00  0.630          C  
ATOM  10979  CG  GLU A 689     -27.153 -22.030   8.121  1.00  0.630          C  
ATOM  10980  CD  GLU A 689     -28.517 -21.568   7.573  1.00  0.630          C  
ATOM  10981  OE1 GLU A 689     -28.832 -21.845   6.429  1.00  0.630          O  
ATOM  10982  OE2 GLU A 689     -29.234 -20.921   8.300  1.00  0.630          O  
ATOM  10983  H   GLU A 689     -26.789 -24.215  10.153  1.00  0.430          H  
ATOM  10984  HA  GLU A 689     -28.599 -24.420   7.892  1.00  0.590          H  
ATOM  10985 1HB  GLU A 689     -25.666 -23.597   8.022  1.00  0.760          H  
ATOM  10986 2HB  GLU A 689     -26.658 -23.454   6.577  1.00  0.760          H  
ATOM  10987 1HG  GLU A 689     -27.213 -22.033   9.210  1.00  0.760          H  
ATOM  10988 2HG  GLU A 689     -26.387 -21.308   7.846  1.00  0.760          H  
ATOM  10989  N   ILE A 690     -26.115 -26.576   8.045  1.00  0.630          N  
ATOM  10990  CA  ILE A 690     -25.526 -27.834   7.592  1.00  0.800          C  
ATOM  10991  C   ILE A 690     -26.526 -28.978   7.748  1.00  0.920          C  
ATOM  10992  O   ILE A 690     -26.639 -29.824   6.872  1.00  1.110          O  
ATOM  10993  CB  ILE A 690     -24.215 -28.112   8.362  1.00  1.050          C  
ATOM  10994  CG1 ILE A 690     -23.168 -27.030   7.956  1.00  1.050          C  
ATOM  10995  CG2 ILE A 690     -23.677 -29.536   8.045  1.00  1.050          C  
ATOM  10996  CD1 ILE A 690     -21.979 -26.956   8.854  1.00  1.050          C  
ATOM  10997  H   ILE A 690     -25.678 -26.119   8.846  1.00  0.760          H  
ATOM  10998  HA  ILE A 690     -25.283 -27.745   6.539  1.00  0.960          H  
ATOM  10999  HB  ILE A 690     -24.397 -28.022   9.427  1.00  1.260          H  
ATOM  11000 1HG1 ILE A 690     -22.823 -27.228   6.941  1.00  1.260          H  
ATOM  11001 2HG1 ILE A 690     -23.655 -26.060   7.963  1.00  1.260          H  
ATOM  11002 1HG2 ILE A 690     -22.775 -29.715   8.584  1.00  1.260          H  
ATOM  11003 2HG2 ILE A 690     -24.410 -30.286   8.340  1.00  1.260          H  
ATOM  11004 3HG2 ILE A 690     -23.481 -29.630   6.972  1.00  1.260          H  
ATOM  11005 1HD1 ILE A 690     -21.339 -26.162   8.511  1.00  1.260          H  
ATOM  11006 2HD1 ILE A 690     -22.296 -26.741   9.862  1.00  1.260          H  
ATOM  11007 3HD1 ILE A 690     -21.452 -27.883   8.846  1.00  1.260          H  
ATOM  11008  N   ASP A 691     -27.249 -29.006   8.868  1.00  0.840          N  
ATOM  11009  CA  ASP A 691     -28.253 -30.020   9.173  1.00  1.070          C  
ATOM  11010  C   ASP A 691     -29.389 -30.078   8.175  1.00  1.110          C  
ATOM  11011  O   ASP A 691     -30.181 -31.013   8.239  1.00  1.390          O  
ATOM  11012  CB  ASP A 691     -28.844 -29.895  10.592  1.00  1.410          C  
ATOM  11013  CG  ASP A 691     -27.932 -30.427  11.776  1.00  1.410          C  
ATOM  11014  OD1 ASP A 691     -26.953 -31.092  11.527  1.00  1.410          O  
ATOM  11015  OD2 ASP A 691     -28.291 -30.198  12.928  1.00  1.410          O  
ATOM  11016  H   ASP A 691     -27.058 -28.306   9.571  1.00  1.010          H  
ATOM  11017  HA  ASP A 691     -27.750 -30.986   9.137  1.00  1.280          H  
ATOM  11018 1HB  ASP A 691     -29.060 -28.840  10.778  1.00  1.690          H  
ATOM  11019 2HB  ASP A 691     -29.796 -30.421  10.628  1.00  1.690          H  
ATOM  11020  N   GLU A 692     -29.535 -29.083   7.311  1.00  1.230          N  
ATOM  11021  CA  GLU A 692     -30.545 -29.158   6.285  1.00  1.320          C  
ATOM  11022  C   GLU A 692     -29.798 -29.649   4.998  1.00  1.520          C  
ATOM  11023  O   GLU A 692     -28.567 -29.686   4.928  1.00  2.000          O  
ATOM  11024  CB  GLU A 692     -31.189 -27.787   6.072  1.00  1.810          C  
ATOM  11025  CG  GLU A 692     -31.926 -27.215   7.292  1.00  1.810          C  
ATOM  11026  CD  GLU A 692     -33.162 -27.986   7.669  1.00  1.810          C  
ATOM  11027  OE1 GLU A 692     -33.737 -28.603   6.805  1.00  1.810          O  
ATOM  11028  OE2 GLU A 692     -33.543 -27.945   8.820  1.00  1.810          O  
ATOM  11029  H   GLU A 692     -28.880 -28.297   7.284  1.00  1.480          H  
ATOM  11030  HA  GLU A 692     -31.310 -29.884   6.563  1.00  1.580          H  
ATOM  11031 1HB  GLU A 692     -30.400 -27.079   5.837  1.00  2.170          H  
ATOM  11032 2HB  GLU A 692     -31.873 -27.817   5.226  1.00  2.170          H  
ATOM  11033 1HG  GLU A 692     -31.239 -27.213   8.142  1.00  2.170          H  
ATOM  11034 2HG  GLU A 692     -32.196 -26.181   7.082  1.00  2.170          H  
ATOM  11035  N   GLY A 693     -30.502 -29.916   3.913  1.00  1.580          N  
ATOM  11036  CA  GLY A 693     -29.775 -30.196   2.676  1.00  1.840          C  
ATOM  11037  C   GLY A 693     -29.333 -28.842   2.048  1.00  1.200          C  
ATOM  11038  O   GLY A 693     -29.607 -28.579   0.886  1.00  1.350          O  
ATOM  11039  H   GLY A 693     -31.514 -29.908   3.938  1.00  1.900          H  
ATOM  11040 1HA  GLY A 693     -28.903 -30.820   2.883  1.00  2.210          H  
ATOM  11041 2HA  GLY A 693     -30.416 -30.739   1.983  1.00  2.210          H  
ATOM  11042  N   ARG A 694     -28.693 -27.967   2.811  1.00  0.930          N  
ATOM  11043  CA  ARG A 694     -28.285 -26.684   2.267  1.00  1.370          C  
ATOM  11044  C   ARG A 694     -26.831 -26.749   1.856  1.00  1.210          C  
ATOM  11045  O   ARG A 694     -26.419 -26.157   0.857  1.00  1.580          O  
ATOM  11046  CB  ARG A 694     -28.570 -25.561   3.244  1.00  1.740          C  
ATOM  11047  CG  ARG A 694     -30.060 -25.293   3.427  1.00  1.740          C  
ATOM  11048  CD  ARG A 694     -30.357 -24.236   4.436  1.00  1.740          C  
ATOM  11049  NE  ARG A 694     -31.808 -24.070   4.604  1.00  1.740          N  
ATOM  11050  CZ  ARG A 694     -32.425 -23.152   5.385  1.00  1.740          C  
ATOM  11051  NH1 ARG A 694     -31.737 -22.269   6.082  1.00  1.740          N  
ATOM  11052  NH2 ARG A 694     -33.751 -23.144   5.445  1.00  1.740          N  
ATOM  11053  H   ARG A 694     -28.460 -28.274   3.752  1.00  1.120          H  
ATOM  11054  HA  ARG A 694     -28.876 -26.480   1.375  1.00  1.640          H  
ATOM  11055 1HB  ARG A 694     -28.173 -25.817   4.210  1.00  2.090          H  
ATOM  11056 2HB  ARG A 694     -28.086 -24.641   2.917  1.00  2.090          H  
ATOM  11057 1HG  ARG A 694     -30.466 -24.958   2.475  1.00  2.090          H  
ATOM  11058 2HG  ARG A 694     -30.560 -26.208   3.711  1.00  2.090          H  
ATOM  11059 1HD  ARG A 694     -29.924 -24.523   5.403  1.00  2.090          H  
ATOM  11060 2HD  ARG A 694     -29.930 -23.284   4.114  1.00  2.090          H  
ATOM  11061  HE  ARG A 694     -32.400 -24.717   4.098  1.00  2.090          H  
ATOM  11062 1HH1 ARG A 694     -30.707 -22.246   6.050  1.00  2.090          H  
ATOM  11063 2HH1 ARG A 694     -32.213 -21.595   6.661  1.00  2.090          H  
ATOM  11064 1HH2 ARG A 694     -34.286 -23.818   4.914  1.00  2.090          H  
ATOM  11065 2HH2 ARG A 694     -34.229 -22.466   6.021  1.00  2.090          H  
ATOM  11066  N   LEU A 695     -26.046 -27.496   2.596  1.00  0.880          N  
ATOM  11067  CA  LEU A 695     -24.645 -27.601   2.278  1.00  0.750          C  
ATOM  11068  C   LEU A 695     -24.298 -29.049   2.011  1.00  0.800          C  
ATOM  11069  O   LEU A 695     -24.709 -29.943   2.740  1.00  1.130          O  
ATOM  11070  CB  LEU A 695     -23.783 -27.035   3.404  1.00  1.100          C  
ATOM  11071  CG  LEU A 695     -23.859 -25.503   3.590  1.00  1.100          C  
ATOM  11072  CD1 LEU A 695     -24.880 -25.132   4.687  1.00  1.100          C  
ATOM  11073  CD2 LEU A 695     -22.518 -25.020   3.937  1.00  1.100          C  
ATOM  11074  H   LEU A 695     -26.431 -27.990   3.391  1.00  1.060          H  
ATOM  11075  HA  LEU A 695     -24.438 -27.037   1.368  1.00  0.900          H  
ATOM  11076 1HB  LEU A 695     -24.090 -27.505   4.338  1.00  1.320          H  
ATOM  11077 2HB  LEU A 695     -22.744 -27.303   3.212  1.00  1.320          H  
ATOM  11078  HG  LEU A 695     -24.191 -25.039   2.656  1.00  1.320          H  
ATOM  11079 1HD1 LEU A 695     -24.917 -24.048   4.793  1.00  1.320          H  
ATOM  11080 2HD1 LEU A 695     -25.859 -25.489   4.430  1.00  1.320          H  
ATOM  11081 3HD1 LEU A 695     -24.580 -25.572   5.630  1.00  1.320          H  
ATOM  11082 1HD2 LEU A 695     -22.531 -23.943   4.073  1.00  1.320          H  
ATOM  11083 2HD2 LEU A 695     -22.245 -25.504   4.855  1.00  1.320          H  
ATOM  11084 3HD2 LEU A 695     -21.812 -25.274   3.149  1.00  1.320          H  
ATOM  11085  N   ASP A 696     -23.466 -29.283   1.014  1.00  0.770          N  
ATOM  11086  CA  ASP A 696     -23.004 -30.610   0.637  1.00  0.850          C  
ATOM  11087  C   ASP A 696     -21.624 -30.942   1.198  1.00  0.690          C  
ATOM  11088  O   ASP A 696     -20.880 -31.744   0.636  1.00  0.720          O  
ATOM  11089  CB  ASP A 696     -23.058 -30.732  -0.888  1.00  1.160          C  
ATOM  11090  CG  ASP A 696     -22.252 -29.633  -1.599  1.00  1.160          C  
ATOM  11091  OD1 ASP A 696     -22.027 -28.573  -0.984  1.00  1.160          O  
ATOM  11092  OD2 ASP A 696     -21.900 -29.808  -2.744  1.00  1.160          O  
ATOM  11093  H   ASP A 696     -23.140 -28.506   0.431  1.00  0.920          H  
ATOM  11094  HA  ASP A 696     -23.707 -31.338   1.047  1.00  1.020          H  
ATOM  11095 1HB  ASP A 696     -22.663 -31.705  -1.186  1.00  1.390          H  
ATOM  11096 2HB  ASP A 696     -24.094 -30.683  -1.220  1.00  1.390          H  
ATOM  11097  N   ILE A 697     -21.310 -30.300   2.313  1.00  0.770          N  
ATOM  11098  CA  ILE A 697     -20.059 -30.403   3.053  1.00  0.760          C  
ATOM  11099  C   ILE A 697     -20.315 -31.050   4.407  1.00  0.800          C  
ATOM  11100  O   ILE A 697     -21.238 -30.650   5.116  1.00  1.170          O  
ATOM  11101  CB  ILE A 697     -19.464 -28.994   3.248  1.00  1.070          C  
ATOM  11102  CG1 ILE A 697     -19.197 -28.373   1.896  1.00  1.070          C  
ATOM  11103  CG2 ILE A 697     -18.175 -29.069   4.057  1.00  1.070          C  
ATOM  11104  CD1 ILE A 697     -18.908 -26.922   1.956  1.00  1.070          C  
ATOM  11105  H   ILE A 697     -22.030 -29.692   2.678  1.00  0.920          H  
ATOM  11106  HA  ILE A 697     -19.358 -31.027   2.495  1.00  0.910          H  
ATOM  11107  HB  ILE A 697     -20.183 -28.365   3.772  1.00  1.280          H  
ATOM  11108 1HG1 ILE A 697     -18.346 -28.878   1.444  1.00  1.280          H  
ATOM  11109 2HG1 ILE A 697     -20.062 -28.510   1.249  1.00  1.280          H  
ATOM  11110 1HG2 ILE A 697     -17.748 -28.095   4.212  1.00  1.280          H  
ATOM  11111 2HG2 ILE A 697     -18.386 -29.497   5.009  1.00  1.280          H  
ATOM  11112 3HG2 ILE A 697     -17.452 -29.696   3.531  1.00  1.280          H  
ATOM  11113 1HD1 ILE A 697     -18.722 -26.566   0.950  1.00  1.280          H  
ATOM  11114 2HD1 ILE A 697     -19.767 -26.413   2.377  1.00  1.280          H  
ATOM  11115 3HD1 ILE A 697     -18.042 -26.704   2.554  1.00  1.280          H  
ATOM  11116  N   SER A 698     -19.524 -32.057   4.775  1.00  0.780          N  
ATOM  11117  CA  SER A 698     -19.741 -32.720   6.058  1.00  0.820          C  
ATOM  11118  C   SER A 698     -19.559 -31.708   7.171  1.00  0.680          C  
ATOM  11119  O   SER A 698     -18.796 -30.758   7.022  1.00  0.890          O  
ATOM  11120  CB  SER A 698     -18.784 -33.883   6.234  1.00  1.130          C  
ATOM  11121  OG  SER A 698     -19.022 -34.887   5.283  1.00  1.130          O  
ATOM  11122  H   SER A 698     -18.728 -32.345   4.187  1.00  0.940          H  
ATOM  11123  HA  SER A 698     -20.764 -33.097   6.091  1.00  0.980          H  
ATOM  11124 1HB  SER A 698     -17.769 -33.525   6.139  1.00  1.360          H  
ATOM  11125 2HB  SER A 698     -18.888 -34.293   7.238  1.00  1.360          H  
ATOM  11126  HG  SER A 698     -18.313 -35.528   5.389  1.00  1.360          H  
ATOM  11127  N   TYR A 699     -20.233 -31.893   8.296  1.00  0.690          N  
ATOM  11128  CA  TYR A 699     -20.116 -30.920   9.378  1.00  0.600          C  
ATOM  11129  C   TYR A 699     -18.679 -30.610   9.778  1.00  0.480          C  
ATOM  11130  O   TYR A 699     -18.322 -29.443   9.947  1.00  0.380          O  
ATOM  11131  CB  TYR A 699     -20.907 -31.363  10.606  1.00  0.880          C  
ATOM  11132  CG  TYR A 699     -20.766 -30.392  11.744  1.00  0.880          C  
ATOM  11133  CD1 TYR A 699     -21.478 -29.209  11.712  1.00  0.880          C  
ATOM  11134  CD2 TYR A 699     -19.927 -30.667  12.813  1.00  0.880          C  
ATOM  11135  CE1 TYR A 699     -21.349 -28.298  12.724  1.00  0.880          C  
ATOM  11136  CE2 TYR A 699     -19.811 -29.751  13.833  1.00  0.880          C  
ATOM  11137  CZ  TYR A 699     -20.522 -28.566  13.789  1.00  0.880          C  
ATOM  11138  OH  TYR A 699     -20.394 -27.643  14.810  1.00  0.880          O  
ATOM  11139  H   TYR A 699     -20.846 -32.690   8.389  1.00  0.830          H  
ATOM  11140  HA  TYR A 699     -20.542 -29.988   9.025  1.00  0.720          H  
ATOM  11141 1HB  TYR A 699     -21.964 -31.458  10.359  1.00  1.050          H  
ATOM  11142 2HB  TYR A 699     -20.550 -32.338  10.941  1.00  1.050          H  
ATOM  11143  HD1 TYR A 699     -22.132 -28.998  10.875  1.00  1.050          H  
ATOM  11144  HD2 TYR A 699     -19.360 -31.600  12.847  1.00  1.050          H  
ATOM  11145  HE1 TYR A 699     -21.893 -27.365  12.688  1.00  1.050          H  
ATOM  11146  HE2 TYR A 699     -19.151 -29.959  14.672  1.00  1.050          H  
ATOM  11147  HH  TYR A 699     -20.962 -26.879  14.640  1.00  1.050          H  
ATOM  11148  N   GLU A 700     -17.859 -31.629   9.979  1.00  0.540          N  
ATOM  11149  CA  GLU A 700     -16.494 -31.382  10.410  1.00  0.490          C  
ATOM  11150  C   GLU A 700     -15.699 -30.607   9.355  1.00  0.390          C  
ATOM  11151  O   GLU A 700     -14.925 -29.702   9.692  1.00  0.350          O  
ATOM  11152  CB  GLU A 700     -15.845 -32.714  10.776  1.00  0.710          C  
ATOM  11153  CG  GLU A 700     -16.481 -33.357  12.037  1.00  0.710          C  
ATOM  11154  CD  GLU A 700     -17.826 -34.013  11.755  1.00  0.710          C  
ATOM  11155  OE1 GLU A 700     -18.179 -34.137  10.595  1.00  0.710          O  
ATOM  11156  OE2 GLU A 700     -18.518 -34.371  12.686  1.00  0.710          O  
ATOM  11157  H   GLU A 700     -18.187 -32.587   9.848  1.00  0.650          H  
ATOM  11158  HA  GLU A 700     -16.532 -30.770  11.311  1.00  0.590          H  
ATOM  11159 1HB  GLU A 700     -15.938 -33.411   9.943  1.00  0.850          H  
ATOM  11160 2HB  GLU A 700     -14.783 -32.565  10.967  1.00  0.850          H  
ATOM  11161 1HG  GLU A 700     -15.797 -34.106  12.440  1.00  0.850          H  
ATOM  11162 2HG  GLU A 700     -16.615 -32.583  12.792  1.00  0.850          H  
ATOM  11163  N   GLU A 701     -15.912 -30.937   8.080  1.00  0.450          N  
ATOM  11164  CA  GLU A 701     -15.251 -30.250   6.978  1.00  0.450          C  
ATOM  11165  C   GLU A 701     -15.684 -28.787   6.956  1.00  0.400          C  
ATOM  11166  O   GLU A 701     -14.872 -27.883   6.750  1.00  0.370          O  
ATOM  11167  CB  GLU A 701     -15.634 -30.925   5.657  1.00  0.630          C  
ATOM  11168  CG  GLU A 701     -15.069 -32.321   5.435  1.00  0.630          C  
ATOM  11169  CD  GLU A 701     -15.696 -33.020   4.216  1.00  0.630          C  
ATOM  11170  OE1 GLU A 701     -16.721 -32.546   3.730  1.00  0.630          O  
ATOM  11171  OE2 GLU A 701     -15.154 -34.009   3.785  1.00  0.630          O  
ATOM  11172  H   GLU A 701     -16.534 -31.709   7.887  1.00  0.540          H  
ATOM  11173  HA  GLU A 701     -14.173 -30.300   7.121  1.00  0.540          H  
ATOM  11174 1HB  GLU A 701     -16.707 -31.022   5.613  1.00  0.760          H  
ATOM  11175 2HB  GLU A 701     -15.326 -30.295   4.824  1.00  0.760          H  
ATOM  11176 1HG  GLU A 701     -13.992 -32.245   5.286  1.00  0.760          H  
ATOM  11177 2HG  GLU A 701     -15.244 -32.920   6.327  1.00  0.760          H  
ATOM  11178  N   ALA A 702     -16.968 -28.563   7.205  1.00  0.410          N  
ATOM  11179  CA  ALA A 702     -17.540 -27.241   7.217  1.00  0.400          C  
ATOM  11180  C   ALA A 702     -16.941 -26.366   8.314  1.00  0.340          C  
ATOM  11181  O   ALA A 702     -16.519 -25.232   8.057  1.00  0.350          O  
ATOM  11182  CB  ALA A 702     -19.021 -27.390   7.413  1.00  0.560          C  
ATOM  11183  H   ALA A 702     -17.583 -29.373   7.330  1.00  0.490          H  
ATOM  11184  HA  ALA A 702     -17.330 -26.772   6.259  1.00  0.480          H  
ATOM  11185 1HB  ALA A 702     -19.476 -26.456   7.419  1.00  0.680          H  
ATOM  11186 2HB  ALA A 702     -19.447 -28.001   6.619  1.00  0.680          H  
ATOM  11187 3HB  ALA A 702     -19.194 -27.865   8.355  1.00  0.680          H  
ATOM  11188  N   VAL A 703     -16.800 -26.928   9.514  1.00  0.310          N  
ATOM  11189  CA  VAL A 703     -16.216 -26.190  10.623  1.00  0.260          C  
ATOM  11190  C   VAL A 703     -14.773 -25.845  10.312  1.00  0.210          C  
ATOM  11191  O   VAL A 703     -14.325 -24.732  10.621  1.00  0.210          O  
ATOM  11192  CB  VAL A 703     -16.336 -26.953  11.950  1.00  0.380          C  
ATOM  11193  CG1 VAL A 703     -15.527 -26.240  13.069  1.00  0.380          C  
ATOM  11194  CG2 VAL A 703     -17.806 -27.010  12.338  1.00  0.380          C  
ATOM  11195  H   VAL A 703     -17.173 -27.873   9.656  1.00  0.370          H  
ATOM  11196  HA  VAL A 703     -16.769 -25.258  10.735  1.00  0.310          H  
ATOM  11197  HB  VAL A 703     -15.943 -27.967  11.826  1.00  0.460          H  
ATOM  11198 1HG1 VAL A 703     -15.637 -26.791  14.002  1.00  0.460          H  
ATOM  11199 2HG1 VAL A 703     -14.471 -26.195  12.808  1.00  0.460          H  
ATOM  11200 3HG1 VAL A 703     -15.907 -25.232  13.197  1.00  0.460          H  
ATOM  11201 1HG2 VAL A 703     -17.899 -27.553  13.273  1.00  0.460          H  
ATOM  11202 2HG2 VAL A 703     -18.196 -26.001  12.463  1.00  0.460          H  
ATOM  11203 3HG2 VAL A 703     -18.375 -27.520  11.563  1.00  0.460          H  
ATOM  11204  N   SER A 704     -14.031 -26.802   9.743  1.00  0.220          N  
ATOM  11205  CA  SER A 704     -12.650 -26.565   9.373  1.00  0.220          C  
ATOM  11206  C   SER A 704     -12.575 -25.400   8.390  1.00  0.190          C  
ATOM  11207  O   SER A 704     -11.770 -24.484   8.577  1.00  0.200          O  
ATOM  11208  CB  SER A 704     -12.049 -27.818   8.772  1.00  0.310          C  
ATOM  11209  OG  SER A 704     -10.711 -27.624   8.409  1.00  0.310          O  
ATOM  11210  H   SER A 704     -14.437 -27.728   9.570  1.00  0.260          H  
ATOM  11211  HA  SER A 704     -12.088 -26.302  10.268  1.00  0.260          H  
ATOM  11212 1HB  SER A 704     -12.123 -28.633   9.491  1.00  0.370          H  
ATOM  11213 2HB  SER A 704     -12.623 -28.110   7.898  1.00  0.370          H  
ATOM  11214  HG  SER A 704     -10.409 -28.476   8.092  1.00  0.370          H  
ATOM  11215  N   LYS A 705     -13.454 -25.386   7.373  1.00  0.210          N  
ATOM  11216  CA  LYS A 705     -13.452 -24.298   6.402  1.00  0.220          C  
ATOM  11217  C   LYS A 705     -13.700 -22.949   7.082  1.00  0.180          C  
ATOM  11218  O   LYS A 705     -12.998 -21.980   6.776  1.00  0.190          O  
ATOM  11219  CB  LYS A 705     -14.475 -24.582   5.294  1.00  0.300          C  
ATOM  11220  CG  LYS A 705     -14.046 -25.712   4.327  1.00  0.300          C  
ATOM  11221  CD  LYS A 705     -15.126 -26.007   3.288  1.00  0.300          C  
ATOM  11222  CE  LYS A 705     -14.788 -27.208   2.399  1.00  0.300          C  
ATOM  11223  NZ  LYS A 705     -13.668 -26.932   1.436  1.00  0.300          N  
ATOM  11224  H   LYS A 705     -14.087 -26.183   7.249  1.00  0.250          H  
ATOM  11225  HA  LYS A 705     -12.467 -24.256   5.943  1.00  0.260          H  
ATOM  11226 1HB  LYS A 705     -15.420 -24.882   5.745  1.00  0.360          H  
ATOM  11227 2HB  LYS A 705     -14.677 -23.686   4.718  1.00  0.360          H  
ATOM  11228 1HG  LYS A 705     -13.137 -25.404   3.820  1.00  0.360          H  
ATOM  11229 2HG  LYS A 705     -13.834 -26.612   4.893  1.00  0.360          H  
ATOM  11230 1HD  LYS A 705     -16.055 -26.218   3.812  1.00  0.360          H  
ATOM  11231 2HD  LYS A 705     -15.279 -25.128   2.654  1.00  0.360          H  
ATOM  11232 1HE  LYS A 705     -14.505 -28.040   3.044  1.00  0.360          H  
ATOM  11233 2HE  LYS A 705     -15.677 -27.490   1.835  1.00  0.360          H  
ATOM  11234 1HZ  LYS A 705     -13.491 -27.761   0.887  1.00  0.360          H  
ATOM  11235 2HZ  LYS A 705     -13.925 -26.173   0.810  1.00  0.360          H  
ATOM  11236 3HZ  LYS A 705     -12.834 -26.681   1.938  1.00  0.360          H  
ATOM  11237  N   TYR A 706     -14.620 -22.892   8.056  1.00  0.160          N  
ATOM  11238  CA  TYR A 706     -14.837 -21.639   8.784  1.00  0.180          C  
ATOM  11239  C   TYR A 706     -13.578 -21.188   9.482  1.00  0.150          C  
ATOM  11240  O   TYR A 706     -13.168 -20.030   9.343  1.00  0.160          O  
ATOM  11241  CB  TYR A 706     -15.944 -21.729   9.830  1.00  0.240          C  
ATOM  11242  CG  TYR A 706     -16.138 -20.445  10.641  1.00  0.240          C  
ATOM  11243  CD1 TYR A 706     -16.708 -19.376  10.024  1.00  0.240          C  
ATOM  11244  CD2 TYR A 706     -15.817 -20.358  11.989  1.00  0.240          C  
ATOM  11245  CE1 TYR A 706     -16.972 -18.210  10.700  1.00  0.240          C  
ATOM  11246  CE2 TYR A 706     -16.094 -19.186  12.688  1.00  0.240          C  
ATOM  11247  CZ  TYR A 706     -16.680 -18.114  12.027  1.00  0.240          C  
ATOM  11248  OH  TYR A 706     -16.988 -16.959  12.692  1.00  0.240          O  
ATOM  11249  H   TYR A 706     -15.189 -23.727   8.237  1.00  0.190          H  
ATOM  11250  HA  TYR A 706     -15.090 -20.876   8.070  1.00  0.220          H  
ATOM  11251 1HB  TYR A 706     -16.861 -21.935   9.359  1.00  0.290          H  
ATOM  11252 2HB  TYR A 706     -15.739 -22.547  10.519  1.00  0.290          H  
ATOM  11253  HD1 TYR A 706     -16.971 -19.459   8.988  1.00  0.290          H  
ATOM  11254  HD2 TYR A 706     -15.368 -21.199  12.495  1.00  0.290          H  
ATOM  11255  HE1 TYR A 706     -17.437 -17.369  10.181  1.00  0.290          H  
ATOM  11256  HE2 TYR A 706     -15.858 -19.115  13.746  1.00  0.290          H  
ATOM  11257  HH  TYR A 706     -17.285 -16.263  12.058  1.00  0.290          H  
ATOM  11258  N   GLY A 707     -12.966 -22.096  10.246  1.00  0.150          N  
ATOM  11259  CA  GLY A 707     -11.773 -21.764  11.000  1.00  0.180          C  
ATOM  11260  C   GLY A 707     -10.653 -21.281  10.087  1.00  0.170          C  
ATOM  11261  O   GLY A 707      -9.947 -20.315  10.423  1.00  0.200          O  
ATOM  11262  H   GLY A 707     -13.359 -23.043  10.307  1.00  0.180          H  
ATOM  11263 1HA  GLY A 707     -12.011 -20.997  11.737  1.00  0.220          H  
ATOM  11264 2HA  GLY A 707     -11.444 -22.648  11.546  1.00  0.220          H  
ATOM  11265  N   LYS A 708     -10.485 -21.939   8.929  1.00  0.180          N  
ATOM  11266  CA  LYS A 708      -9.451 -21.533   7.995  1.00  0.200          C  
ATOM  11267  C   LYS A 708      -9.724 -20.150   7.439  1.00  0.150          C  
ATOM  11268  O   LYS A 708      -8.802 -19.333   7.375  1.00  0.160          O  
ATOM  11269  CB  LYS A 708      -9.293 -22.542   6.857  1.00  0.270          C  
ATOM  11270  CG  LYS A 708      -8.640 -23.867   7.267  1.00  0.270          C  
ATOM  11271  CD  LYS A 708      -8.528 -24.819   6.083  1.00  0.270          C  
ATOM  11272  CE  LYS A 708      -7.850 -26.126   6.481  1.00  0.270          C  
ATOM  11273  NZ  LYS A 708      -7.738 -27.073   5.330  1.00  0.270          N  
ATOM  11274  H   LYS A 708     -11.069 -22.759   8.728  1.00  0.220          H  
ATOM  11275  HA  LYS A 708      -8.506 -21.489   8.534  1.00  0.240          H  
ATOM  11276 1HB  LYS A 708     -10.281 -22.774   6.454  1.00  0.330          H  
ATOM  11277 2HB  LYS A 708      -8.706 -22.099   6.054  1.00  0.330          H  
ATOM  11278 1HG  LYS A 708      -7.647 -23.672   7.669  1.00  0.330          H  
ATOM  11279 2HG  LYS A 708      -9.240 -24.336   8.046  1.00  0.330          H  
ATOM  11280 1HD  LYS A 708      -9.531 -25.042   5.712  1.00  0.330          H  
ATOM  11281 2HD  LYS A 708      -7.958 -24.348   5.284  1.00  0.330          H  
ATOM  11282 1HE  LYS A 708      -6.853 -25.907   6.858  1.00  0.330          H  
ATOM  11283 2HE  LYS A 708      -8.431 -26.599   7.273  1.00  0.330          H  
ATOM  11284 1HZ  LYS A 708      -7.285 -27.923   5.637  1.00  0.330          H  
ATOM  11285 2HZ  LYS A 708      -8.659 -27.292   4.981  1.00  0.330          H  
ATOM  11286 3HZ  LYS A 708      -7.191 -26.649   4.594  1.00  0.330          H  
ATOM  11287  N   SER A 709     -10.980 -19.863   7.084  1.00  0.130          N  
ATOM  11288  CA  SER A 709     -11.324 -18.558   6.548  1.00  0.130          C  
ATOM  11289  C   SER A 709     -11.049 -17.461   7.534  1.00  0.110          C  
ATOM  11290  O   SER A 709     -10.439 -16.445   7.185  1.00  0.120          O  
ATOM  11291  CB  SER A 709     -12.762 -18.462   6.236  1.00  0.180          C  
ATOM  11292  OG  SER A 709     -13.057 -17.189   5.734  1.00  0.180          O  
ATOM  11293  H   SER A 709     -11.702 -20.589   7.123  1.00  0.160          H  
ATOM  11294  HA  SER A 709     -10.737 -18.388   5.645  1.00  0.160          H  
ATOM  11295 1HB  SER A 709     -13.045 -19.225   5.543  1.00  0.220          H  
ATOM  11296 2HB  SER A 709     -13.322 -18.634   7.150  1.00  0.220          H  
ATOM  11297  HG  SER A 709     -14.005 -17.168   5.594  1.00  0.220          H  
ATOM  11298  N   ILE A 710     -11.486 -17.656   8.781  1.00  0.100          N  
ATOM  11299  CA  ILE A 710     -11.285 -16.631   9.778  1.00  0.110          C  
ATOM  11300  C   ILE A 710      -9.808 -16.428  10.013  1.00  0.110          C  
ATOM  11301  O   ILE A 710      -9.377 -15.285  10.165  1.00  0.110          O  
ATOM  11302  CB  ILE A 710     -12.014 -16.910  11.113  1.00  0.150          C  
ATOM  11303  CG1 ILE A 710     -13.580 -16.934  10.928  1.00  0.150          C  
ATOM  11304  CG2 ILE A 710     -11.621 -15.854  12.171  1.00  0.150          C  
ATOM  11305  CD1 ILE A 710     -14.254 -15.652  10.393  1.00  0.150          C  
ATOM  11306  H   ILE A 710     -11.988 -18.522   9.009  1.00  0.120          H  
ATOM  11307  HA  ILE A 710     -11.673 -15.708   9.381  1.00  0.130          H  
ATOM  11308  HB  ILE A 710     -11.728 -17.903  11.472  1.00  0.180          H  
ATOM  11309 1HG1 ILE A 710     -13.832 -17.749  10.256  1.00  0.180          H  
ATOM  11310 2HG1 ILE A 710     -14.011 -17.145  11.903  1.00  0.180          H  
ATOM  11311 1HG2 ILE A 710     -12.141 -16.089  13.091  1.00  0.180          H  
ATOM  11312 2HG2 ILE A 710     -10.550 -15.871  12.355  1.00  0.180          H  
ATOM  11313 3HG2 ILE A 710     -11.900 -14.863  11.839  1.00  0.180          H  
ATOM  11314 1HD1 ILE A 710     -15.329 -15.803  10.331  1.00  0.180          H  
ATOM  11315 2HD1 ILE A 710     -14.061 -14.821  11.050  1.00  0.180          H  
ATOM  11316 3HD1 ILE A 710     -13.885 -15.421   9.402  1.00  0.180          H  
ATOM  11317  N   THR A 711      -9.034 -17.514  10.090  1.00  0.130          N  
ATOM  11318  CA  THR A 711      -7.608 -17.393  10.323  1.00  0.150          C  
ATOM  11319  C   THR A 711      -6.952 -16.612   9.169  1.00  0.130          C  
ATOM  11320  O   THR A 711      -6.179 -15.680   9.420  1.00  0.150          O  
ATOM  11321  CB  THR A 711      -6.963 -18.793  10.501  1.00  0.200          C  
ATOM  11322  OG1 THR A 711      -7.573 -19.477  11.644  1.00  0.200          O  
ATOM  11323  CG2 THR A 711      -5.463 -18.639  10.776  1.00  0.200          C  
ATOM  11324  H   THR A 711      -9.438 -18.448  10.001  1.00  0.160          H  
ATOM  11325  HA  THR A 711      -7.455 -16.831  11.242  1.00  0.180          H  
ATOM  11326  HB  THR A 711      -7.120 -19.387   9.600  1.00  0.240          H  
ATOM  11327  HG1 THR A 711      -8.497 -19.741  11.393  1.00  0.240          H  
ATOM  11328 1HG2 THR A 711      -5.017 -19.623  10.910  1.00  0.240          H  
ATOM  11329 2HG2 THR A 711      -4.975 -18.135   9.942  1.00  0.240          H  
ATOM  11330 3HG2 THR A 711      -5.327 -18.055  11.683  1.00  0.240          H  
ATOM  11331  N   GLU A 712      -7.271 -16.961   7.906  1.00  0.120          N  
ATOM  11332  CA  GLU A 712      -6.729 -16.235   6.756  1.00  0.130          C  
ATOM  11333  C   GLU A 712      -7.143 -14.776   6.817  1.00  0.120          C  
ATOM  11334  O   GLU A 712      -6.345 -13.882   6.522  1.00  0.130          O  
ATOM  11335  CB  GLU A 712      -7.178 -16.850   5.428  1.00  0.180          C  
ATOM  11336  CG  GLU A 712      -6.624 -16.118   4.192  1.00  0.180          C  
ATOM  11337  CD  GLU A 712      -6.963 -16.779   2.881  1.00  0.180          C  
ATOM  11338  OE1 GLU A 712      -6.875 -17.973   2.800  1.00  0.180          O  
ATOM  11339  OE2 GLU A 712      -7.321 -16.074   1.956  1.00  0.180          O  
ATOM  11340  H   GLU A 712      -7.901 -17.754   7.746  1.00  0.140          H  
ATOM  11341  HA  GLU A 712      -5.642 -16.282   6.802  1.00  0.160          H  
ATOM  11342 1HB  GLU A 712      -6.859 -17.891   5.384  1.00  0.210          H  
ATOM  11343 2HB  GLU A 712      -8.270 -16.842   5.376  1.00  0.210          H  
ATOM  11344 1HG  GLU A 712      -7.037 -15.113   4.183  1.00  0.210          H  
ATOM  11345 2HG  GLU A 712      -5.542 -16.032   4.289  1.00  0.210          H  
ATOM  11346  N   GLY A 713      -8.392 -14.550   7.213  1.00  0.100          N  
ATOM  11347  CA  GLY A 713      -8.988 -13.250   7.366  1.00  0.090          C  
ATOM  11348  C   GLY A 713      -8.199 -12.396   8.337  1.00  0.090          C  
ATOM  11349  O   GLY A 713      -7.845 -11.263   8.009  1.00  0.100          O  
ATOM  11350  H   GLY A 713      -8.997 -15.350   7.396  1.00  0.120          H  
ATOM  11351 1HA  GLY A 713      -9.072 -12.757   6.399  1.00  0.110          H  
ATOM  11352 2HA  GLY A 713      -9.981 -13.402   7.749  1.00  0.110          H  
ATOM  11353  N   VAL A 714      -7.938 -12.921   9.534  1.00  0.100          N  
ATOM  11354  CA  VAL A 714      -7.186 -12.180  10.532  1.00  0.110          C  
ATOM  11355  C   VAL A 714      -5.795 -11.863  10.001  1.00  0.100          C  
ATOM  11356  O   VAL A 714      -5.298 -10.763  10.250  1.00  0.120          O  
ATOM  11357  CB  VAL A 714      -7.145 -12.904  11.895  1.00  0.150          C  
ATOM  11358  CG1 VAL A 714      -6.137 -12.181  12.868  1.00  0.150          C  
ATOM  11359  CG2 VAL A 714      -8.596 -12.890  12.513  1.00  0.150          C  
ATOM  11360  H   VAL A 714      -8.303 -13.854   9.745  1.00  0.120          H  
ATOM  11361  HA  VAL A 714      -7.703 -11.237  10.703  1.00  0.130          H  
ATOM  11362  HB  VAL A 714      -6.809 -13.937  11.750  1.00  0.180          H  
ATOM  11363 1HG1 VAL A 714      -6.122 -12.699  13.826  1.00  0.180          H  
ATOM  11364 2HG1 VAL A 714      -5.134 -12.192  12.448  1.00  0.180          H  
ATOM  11365 3HG1 VAL A 714      -6.451 -11.145  13.019  1.00  0.180          H  
ATOM  11366 1HG2 VAL A 714      -8.595 -13.402  13.473  1.00  0.180          H  
ATOM  11367 2HG2 VAL A 714      -8.925 -11.859  12.654  1.00  0.180          H  
ATOM  11368 3HG2 VAL A 714      -9.284 -13.393  11.840  1.00  0.180          H  
ATOM  11369  N   VAL A 715      -5.142 -12.808   9.312  1.00  0.100          N  
ATOM  11370  CA  VAL A 715      -3.833 -12.496   8.760  1.00  0.100          C  
ATOM  11371  C   VAL A 715      -3.971 -11.341   7.763  1.00  0.100          C  
ATOM  11372  O   VAL A 715      -3.130 -10.436   7.763  1.00  0.090          O  
ATOM  11373  CB  VAL A 715      -3.167 -13.720   8.108  1.00  0.140          C  
ATOM  11374  CG1 VAL A 715      -1.876 -13.296   7.377  1.00  0.140          C  
ATOM  11375  CG2 VAL A 715      -2.845 -14.747   9.187  1.00  0.140          C  
ATOM  11376  H   VAL A 715      -5.566 -13.737   9.190  1.00  0.120          H  
ATOM  11377  HA  VAL A 715      -3.195 -12.164   9.566  1.00  0.120          H  
ATOM  11378  HB  VAL A 715      -3.850 -14.153   7.372  1.00  0.170          H  
ATOM  11379 1HG1 VAL A 715      -1.409 -14.169   6.915  1.00  0.170          H  
ATOM  11380 2HG1 VAL A 715      -2.090 -12.571   6.612  1.00  0.170          H  
ATOM  11381 3HG1 VAL A 715      -1.188 -12.855   8.099  1.00  0.170          H  
ATOM  11382 1HG2 VAL A 715      -2.381 -15.623   8.735  1.00  0.170          H  
ATOM  11383 2HG2 VAL A 715      -2.160 -14.311   9.912  1.00  0.170          H  
ATOM  11384 3HG2 VAL A 715      -3.760 -15.045   9.690  1.00  0.170          H  
ATOM  11385  N   LYS A 716      -4.994 -11.372   6.896  1.00  0.110          N  
ATOM  11386  CA  LYS A 716      -5.216 -10.264   5.975  1.00  0.110          C  
ATOM  11387  C   LYS A 716      -5.460  -8.949   6.711  1.00  0.100          C  
ATOM  11388  O   LYS A 716      -4.949  -7.919   6.280  1.00  0.100          O  
ATOM  11389  CB  LYS A 716      -6.347 -10.568   4.998  1.00  0.150          C  
ATOM  11390  CG  LYS A 716      -5.969 -11.584   3.941  1.00  0.150          C  
ATOM  11391  CD  LYS A 716      -7.117 -11.915   3.022  1.00  0.150          C  
ATOM  11392  CE  LYS A 716      -6.669 -12.885   1.941  1.00  0.150          C  
ATOM  11393  NZ  LYS A 716      -7.796 -13.333   1.082  1.00  0.150          N  
ATOM  11394  H   LYS A 716      -5.615 -12.188   6.879  1.00  0.130          H  
ATOM  11395  HA  LYS A 716      -4.317 -10.134   5.388  1.00  0.130          H  
ATOM  11396 1HB  LYS A 716      -7.202 -10.956   5.544  1.00  0.180          H  
ATOM  11397 2HB  LYS A 716      -6.659  -9.649   4.499  1.00  0.180          H  
ATOM  11398 1HG  LYS A 716      -5.173 -11.168   3.340  1.00  0.180          H  
ATOM  11399 2HG  LYS A 716      -5.607 -12.497   4.418  1.00  0.180          H  
ATOM  11400 1HD  LYS A 716      -7.920 -12.376   3.602  1.00  0.180          H  
ATOM  11401 2HD  LYS A 716      -7.497 -11.004   2.558  1.00  0.180          H  
ATOM  11402 1HE  LYS A 716      -5.921 -12.400   1.316  1.00  0.180          H  
ATOM  11403 2HE  LYS A 716      -6.220 -13.746   2.411  1.00  0.180          H  
ATOM  11404 1HZ  LYS A 716      -7.446 -13.986   0.388  1.00  0.180          H  
ATOM  11405 2HZ  LYS A 716      -8.485 -13.803   1.659  1.00  0.180          H  
ATOM  11406 3HZ  LYS A 716      -8.220 -12.540   0.624  1.00  0.180          H  
ATOM  11407  N   VAL A 717      -6.192  -8.965   7.833  1.00  0.100          N  
ATOM  11408  CA  VAL A 717      -6.388  -7.728   8.589  1.00  0.090          C  
ATOM  11409  C   VAL A 717      -5.050  -7.235   9.133  1.00  0.100          C  
ATOM  11410  O   VAL A 717      -4.710  -6.065   9.001  1.00  0.140          O  
ATOM  11411  CB  VAL A 717      -7.370  -7.898   9.780  1.00  0.130          C  
ATOM  11412  CG1 VAL A 717      -7.381  -6.607  10.656  1.00  0.130          C  
ATOM  11413  CG2 VAL A 717      -8.766  -8.171   9.263  1.00  0.130          C  
ATOM  11414  H   VAL A 717      -6.650  -9.840   8.104  1.00  0.120          H  
ATOM  11415  HA  VAL A 717      -6.790  -6.974   7.916  1.00  0.110          H  
ATOM  11416  HB  VAL A 717      -7.041  -8.730  10.403  1.00  0.160          H  
ATOM  11417 1HG1 VAL A 717      -8.066  -6.733  11.482  1.00  0.160          H  
ATOM  11418 2HG1 VAL A 717      -6.390  -6.403  11.056  1.00  0.160          H  
ATOM  11419 3HG1 VAL A 717      -7.702  -5.759  10.049  1.00  0.160          H  
ATOM  11420 1HG2 VAL A 717      -9.445  -8.293  10.103  1.00  0.160          H  
ATOM  11421 2HG2 VAL A 717      -9.092  -7.333   8.649  1.00  0.160          H  
ATOM  11422 3HG2 VAL A 717      -8.763  -9.073   8.666  1.00  0.160          H  
ATOM  11423  N   MET A 718      -4.254  -8.122   9.735  1.00  0.090          N  
ATOM  11424  CA  MET A 718      -2.968  -7.702  10.296  1.00  0.100          C  
ATOM  11425  C   MET A 718      -2.064  -7.117   9.219  1.00  0.090          C  
ATOM  11426  O   MET A 718      -1.412  -6.072   9.409  1.00  0.090          O  
ATOM  11427  CB  MET A 718      -2.227  -8.890  10.914  1.00  0.140          C  
ATOM  11428  CG  MET A 718      -2.806  -9.440  12.151  1.00  0.140          C  
ATOM  11429  SD  MET A 718      -1.724 -10.619  12.951  1.00  0.140          S  
ATOM  11430  CE  MET A 718      -1.764 -12.119  11.985  1.00  0.140          C  
ATOM  11431  H   MET A 718      -4.567  -9.092   9.822  1.00  0.110          H  
ATOM  11432  HA  MET A 718      -3.145  -6.937  11.051  1.00  0.120          H  
ATOM  11433 1HB  MET A 718      -2.193  -9.695  10.182  1.00  0.160          H  
ATOM  11434 2HB  MET A 718      -1.199  -8.608  11.122  1.00  0.160          H  
ATOM  11435 1HG  MET A 718      -2.978  -8.644  12.811  1.00  0.160          H  
ATOM  11436 2HG  MET A 718      -3.753  -9.918  11.947  1.00  0.160          H  
ATOM  11437 1HE  MET A 718      -1.118 -12.866  12.454  1.00  0.160          H  
ATOM  11438 2HE  MET A 718      -2.781 -12.500  11.938  1.00  0.160          H  
ATOM  11439 3HE  MET A 718      -1.393 -11.914  10.984  1.00  0.160          H  
ATOM  11440  N   SER A 719      -2.102  -7.751   8.053  1.00  0.070          N  
ATOM  11441  CA  SER A 719      -1.282  -7.391   6.924  1.00  0.080          C  
ATOM  11442  C   SER A 719      -1.549  -5.971   6.437  1.00  0.070          C  
ATOM  11443  O   SER A 719      -0.674  -5.350   5.824  1.00  0.080          O  
ATOM  11444  CB  SER A 719      -1.519  -8.386   5.807  1.00  0.110          C  
ATOM  11445  OG  SER A 719      -1.074  -9.669   6.174  1.00  0.110          O  
ATOM  11446  H   SER A 719      -2.679  -8.591   7.967  1.00  0.080          H  
ATOM  11447  HA  SER A 719      -0.243  -7.465   7.241  1.00  0.100          H  
ATOM  11448 1HB  SER A 719      -2.572  -8.418   5.571  1.00  0.130          H  
ATOM  11449 2HB  SER A 719      -1.003  -8.061   4.926  1.00  0.130          H  
ATOM  11450  HG  SER A 719      -1.696  -9.964   6.868  1.00  0.130          H  
ATOM  11451  N   LYS A 720      -2.734  -5.407   6.739  1.00  0.100          N  
ATOM  11452  CA  LYS A 720      -3.100  -4.073   6.280  1.00  0.090          C  
ATOM  11453  C   LYS A 720      -2.157  -3.014   6.804  1.00  0.080          C  
ATOM  11454  O   LYS A 720      -1.971  -1.984   6.152  1.00  0.100          O  
ATOM  11455  CB  LYS A 720      -4.535  -3.723   6.666  1.00  0.130          C  
ATOM  11456  CG  LYS A 720      -5.567  -4.499   5.897  1.00  0.130          C  
ATOM  11457  CD  LYS A 720      -6.972  -4.143   6.306  1.00  0.130          C  
ATOM  11458  CE  LYS A 720      -7.966  -4.948   5.498  1.00  0.130          C  
ATOM  11459  NZ  LYS A 720      -9.352  -4.651   5.866  1.00  0.130          N  
ATOM  11460  H   LYS A 720      -3.400  -5.906   7.337  1.00  0.120          H  
ATOM  11461  HA  LYS A 720      -3.035  -4.064   5.190  1.00  0.110          H  
ATOM  11462 1HB  LYS A 720      -4.685  -3.910   7.729  1.00  0.160          H  
ATOM  11463 2HB  LYS A 720      -4.711  -2.670   6.500  1.00  0.160          H  
ATOM  11464 1HG  LYS A 720      -5.439  -4.332   4.828  1.00  0.160          H  
ATOM  11465 2HG  LYS A 720      -5.414  -5.548   6.090  1.00  0.160          H  
ATOM  11466 1HD  LYS A 720      -7.114  -4.365   7.371  1.00  0.160          H  
ATOM  11467 2HD  LYS A 720      -7.150  -3.082   6.149  1.00  0.160          H  
ATOM  11468 1HE  LYS A 720      -7.830  -4.721   4.442  1.00  0.160          H  
ATOM  11469 2HE  LYS A 720      -7.779  -6.011   5.658  1.00  0.160          H  
ATOM  11470 1HZ  LYS A 720      -9.968  -5.213   5.272  1.00  0.160          H  
ATOM  11471 2HZ  LYS A 720      -9.526  -4.841   6.857  1.00  0.160          H  
ATOM  11472 3HZ  LYS A 720      -9.571  -3.671   5.727  1.00  0.160          H  
ATOM  11473  N   MET A 721      -1.587  -3.234   8.001  1.00  0.110          N  
ATOM  11474  CA  MET A 721      -0.652  -2.287   8.583  1.00  0.160          C  
ATOM  11475  C   MET A 721       0.766  -2.774   8.556  1.00  0.130          C  
ATOM  11476  O   MET A 721       1.619  -2.175   9.212  1.00  0.180          O  
ATOM  11477  CB  MET A 721      -0.969  -1.943  10.018  1.00  0.200          C  
ATOM  11478  CG  MET A 721      -2.174  -1.163  10.231  1.00  0.200          C  
ATOM  11479  SD  MET A 721      -2.445  -0.845  11.932  1.00  0.200          S  
ATOM  11480  CE  MET A 721      -1.139   0.249  12.442  1.00  0.200          C  
ATOM  11481  H   MET A 721      -1.761  -4.100   8.524  1.00  0.130          H  
ATOM  11482  HA  MET A 721      -0.698  -1.384   8.001  1.00  0.190          H  
ATOM  11483 1HB  MET A 721      -1.088  -2.865  10.570  1.00  0.240          H  
ATOM  11484 2HB  MET A 721      -0.131  -1.415  10.443  1.00  0.240          H  
ATOM  11485 1HG  MET A 721      -2.084  -0.215   9.719  1.00  0.240          H  
ATOM  11486 2HG  MET A 721      -3.037  -1.703   9.835  1.00  0.240          H  
ATOM  11487 1HE  MET A 721      -1.274   0.499  13.493  1.00  0.240          H  
ATOM  11488 2HE  MET A 721      -0.173  -0.231  12.326  1.00  0.240          H  
ATOM  11489 3HE  MET A 721      -1.173   1.160  11.846  1.00  0.240          H  
ATOM  11490  N   GLY A 722       1.020  -3.865   7.838  1.00  0.110          N  
ATOM  11491  CA  GLY A 722       2.348  -4.440   7.796  1.00  0.140          C  
ATOM  11492  C   GLY A 722       2.688  -5.250   9.052  1.00  0.160          C  
ATOM  11493  O   GLY A 722       3.857  -5.323   9.448  1.00  0.290          O  
ATOM  11494  H   GLY A 722       0.292  -4.299   7.271  1.00  0.130          H  
ATOM  11495 1HA  GLY A 722       2.404  -5.084   6.929  1.00  0.170          H  
ATOM  11496 2HA  GLY A 722       3.083  -3.647   7.648  1.00  0.170          H  
ATOM  11497  N   ILE A 723       1.672  -5.777   9.742  1.00  0.100          N  
ATOM  11498  CA  ILE A 723       1.876  -6.550  10.961  1.00  0.110          C  
ATOM  11499  C   ILE A 723       1.901  -8.018  10.593  1.00  0.090          C  
ATOM  11500  O   ILE A 723       1.068  -8.469   9.811  1.00  0.080          O  
ATOM  11501  CB  ILE A 723       0.774  -6.228  11.992  1.00  0.150          C  
ATOM  11502  CG1 ILE A 723       0.894  -4.724  12.335  1.00  0.150          C  
ATOM  11503  CG2 ILE A 723       0.885  -7.153  13.256  1.00  0.150          C  
ATOM  11504  CD1 ILE A 723      -0.239  -4.155  13.100  1.00  0.150          C  
ATOM  11505  H   ILE A 723       0.706  -5.695   9.415  1.00  0.120          H  
ATOM  11506  HA  ILE A 723       2.842  -6.291  11.396  1.00  0.130          H  
ATOM  11507  HB  ILE A 723      -0.194  -6.372  11.539  1.00  0.180          H  
ATOM  11508 1HG1 ILE A 723       1.801  -4.579  12.893  1.00  0.180          H  
ATOM  11509 2HG1 ILE A 723       0.976  -4.158  11.410  1.00  0.180          H  
ATOM  11510 1HG2 ILE A 723       0.106  -6.913  13.964  1.00  0.180          H  
ATOM  11511 2HG2 ILE A 723       0.777  -8.201  12.967  1.00  0.180          H  
ATOM  11512 3HG2 ILE A 723       1.861  -7.010  13.731  1.00  0.180          H  
ATOM  11513 1HD1 ILE A 723      -0.052  -3.090  13.277  1.00  0.180          H  
ATOM  11514 2HD1 ILE A 723      -1.151  -4.272  12.518  1.00  0.180          H  
ATOM  11515 3HD1 ILE A 723      -0.349  -4.658  14.051  1.00  0.180          H  
ATOM  11516  N   SER A 724       2.917  -8.741  11.054  1.00  0.090          N  
ATOM  11517  CA  SER A 724       3.033 -10.146  10.692  1.00  0.090          C  
ATOM  11518  C   SER A 724       2.577 -11.089  11.801  1.00  0.090          C  
ATOM  11519  O   SER A 724       1.997 -12.148  11.509  1.00  0.110          O  
ATOM  11520  CB  SER A 724       4.473 -10.476  10.340  1.00  0.130          C  
ATOM  11521  OG  SER A 724       4.920  -9.807   9.200  1.00  0.130          O  
ATOM  11522  H   SER A 724       3.596  -8.329  11.708  1.00  0.110          H  
ATOM  11523  HA  SER A 724       2.411 -10.327   9.817  1.00  0.110          H  
ATOM  11524 1HB  SER A 724       5.098 -10.195  11.173  1.00  0.150          H  
ATOM  11525 2HB  SER A 724       4.587 -11.539  10.204  1.00  0.150          H  
ATOM  11526  HG  SER A 724       5.751 -10.229   8.979  1.00  0.150          H  
ATOM  11527  N   THR A 725       2.794 -10.685  13.063  1.00  0.110          N  
ATOM  11528  CA  THR A 725       2.497 -11.575  14.194  1.00  0.140          C  
ATOM  11529  C   THR A 725       1.328 -11.122  15.089  1.00  0.140          C  
ATOM  11530  O   THR A 725       1.335 -10.011  15.646  1.00  0.130          O  
ATOM  11531  CB  THR A 725       3.787 -11.752  15.047  1.00  0.180          C  
ATOM  11532  OG1 THR A 725       4.815 -12.326  14.237  1.00  0.180          O  
ATOM  11533  CG2 THR A 725       3.556 -12.667  16.214  1.00  0.180          C  
ATOM  11534  H   THR A 725       3.273  -9.782  13.217  1.00  0.130          H  
ATOM  11535  HA  THR A 725       2.230 -12.553  13.792  1.00  0.170          H  
ATOM  11536  HB  THR A 725       4.119 -10.775  15.403  1.00  0.220          H  
ATOM  11537  HG1 THR A 725       5.643 -12.321  14.732  1.00  0.220          H  
ATOM  11538 1HG2 THR A 725       4.481 -12.772  16.777  1.00  0.220          H  
ATOM  11539 2HG2 THR A 725       2.826 -12.249  16.834  1.00  0.220          H  
ATOM  11540 3HG2 THR A 725       3.229 -13.646  15.862  1.00  0.220          H  
ATOM  11541  N   VAL A 726       0.386 -12.057  15.319  1.00  0.120          N  
ATOM  11542  CA  VAL A 726      -0.805 -11.809  16.141  1.00  0.090          C  
ATOM  11543  C   VAL A 726      -0.471 -11.418  17.576  1.00  0.100          C  
ATOM  11544  O   VAL A 726      -1.187 -10.630  18.191  1.00  0.150          O  
ATOM  11545  CB  VAL A 726      -1.746 -13.027  16.131  1.00  0.140          C  
ATOM  11546  CG1 VAL A 726      -1.151 -14.186  16.923  1.00  0.140          C  
ATOM  11547  CG2 VAL A 726      -3.103 -12.625  16.696  1.00  0.140          C  
ATOM  11548  H   VAL A 726       0.472 -12.947  14.813  1.00  0.140          H  
ATOM  11549  HA  VAL A 726      -1.347 -10.992  15.692  1.00  0.110          H  
ATOM  11550  HB  VAL A 726      -1.869 -13.360  15.102  1.00  0.170          H  
ATOM  11551 1HG1 VAL A 726      -1.832 -15.026  16.887  1.00  0.170          H  
ATOM  11552 2HG1 VAL A 726      -0.190 -14.481  16.503  1.00  0.170          H  
ATOM  11553 3HG1 VAL A 726      -1.013 -13.911  17.952  1.00  0.170          H  
ATOM  11554 1HG2 VAL A 726      -3.770 -13.475  16.663  1.00  0.170          H  
ATOM  11555 2HG2 VAL A 726      -2.998 -12.297  17.728  1.00  0.170          H  
ATOM  11556 3HG2 VAL A 726      -3.520 -11.810  16.099  1.00  0.170          H  
ATOM  11557  N   GLN A 727       0.640 -11.902  18.105  1.00  0.120          N  
ATOM  11558  CA  GLN A 727       1.024 -11.527  19.450  1.00  0.160          C  
ATOM  11559  C   GLN A 727       1.252 -10.020  19.568  1.00  0.190          C  
ATOM  11560  O   GLN A 727       0.996  -9.454  20.626  1.00  0.240          O  
ATOM  11561  CB  GLN A 727       2.283 -12.280  19.901  1.00  0.210          C  
ATOM  11562  CG  GLN A 727       2.097 -13.772  20.146  1.00  0.210          C  
ATOM  11563  CD  GLN A 727       1.254 -14.059  21.386  1.00  0.210          C  
ATOM  11564  OE1 GLN A 727       0.022 -14.095  21.345  1.00  0.210          O  
ATOM  11565  NE2 GLN A 727       1.928 -14.274  22.517  1.00  0.210          N  
ATOM  11566  H   GLN A 727       1.182 -12.582  17.591  1.00  0.140          H  
ATOM  11567  HA  GLN A 727       0.205 -11.789  20.121  1.00  0.190          H  
ATOM  11568 1HB  GLN A 727       3.081 -12.139  19.183  1.00  0.250          H  
ATOM  11569 2HB  GLN A 727       2.621 -11.862  20.838  1.00  0.250          H  
ATOM  11570 1HG  GLN A 727       1.598 -14.219  19.285  1.00  0.250          H  
ATOM  11571 2HG  GLN A 727       3.076 -14.226  20.289  1.00  0.250          H  
ATOM  11572 1HE2 GLN A 727       1.443 -14.462  23.367  1.00  0.250          H  
ATOM  11573 2HE2 GLN A 727       2.933 -14.247  22.533  1.00  0.250          H  
ATOM  11574  N   SER A 728       1.740  -9.346  18.509  1.00  0.200          N  
ATOM  11575  CA  SER A 728       1.979  -7.910  18.630  1.00  0.240          C  
ATOM  11576  C   SER A 728       0.701  -7.158  18.333  1.00  0.290          C  
ATOM  11577  O   SER A 728       0.434  -6.094  18.899  1.00  0.580          O  
ATOM  11578  CB  SER A 728       3.075  -7.455  17.717  1.00  0.320          C  
ATOM  11579  OG  SER A 728       4.260  -8.032  18.077  1.00  0.320          O  
ATOM  11580  H   SER A 728       1.924  -9.797  17.615  1.00  0.240          H  
ATOM  11581  HA  SER A 728       2.274  -7.688  19.654  1.00  0.290          H  
ATOM  11582 1HB  SER A 728       2.837  -7.700  16.680  1.00  0.380          H  
ATOM  11583 2HB  SER A 728       3.172  -6.385  17.801  1.00  0.380          H  
ATOM  11584  HG  SER A 728       4.959  -7.461  17.707  1.00  0.380          H  
ATOM  11585  N   TYR A 729      -0.111  -7.748  17.464  1.00  0.140          N  
ATOM  11586  CA  TYR A 729      -1.416  -7.224  17.100  1.00  0.130          C  
ATOM  11587  C   TYR A 729      -2.272  -7.083  18.367  1.00  0.140          C  
ATOM  11588  O   TYR A 729      -2.864  -6.042  18.639  1.00  0.170          O  
ATOM  11589  CB  TYR A 729      -2.097  -8.185  16.120  1.00  0.190          C  
ATOM  11590  CG  TYR A 729      -3.457  -7.825  15.729  1.00  0.190          C  
ATOM  11591  CD1 TYR A 729      -3.672  -6.979  14.698  1.00  0.190          C  
ATOM  11592  CD2 TYR A 729      -4.512  -8.341  16.430  1.00  0.190          C  
ATOM  11593  CE1 TYR A 729      -4.956  -6.630  14.357  1.00  0.190          C  
ATOM  11594  CE2 TYR A 729      -5.775  -7.986  16.102  1.00  0.190          C  
ATOM  11595  CZ  TYR A 729      -5.991  -7.123  15.070  1.00  0.190          C  
ATOM  11596  OH  TYR A 729      -7.234  -6.734  14.761  1.00  0.190          O  
ATOM  11597  H   TYR A 729       0.227  -8.602  17.010  1.00  0.170          H  
ATOM  11598  HA  TYR A 729      -1.298  -6.239  16.646  1.00  0.160          H  
ATOM  11599 1HB  TYR A 729      -1.490  -8.292  15.223  1.00  0.220          H  
ATOM  11600 2HB  TYR A 729      -2.160  -9.139  16.576  1.00  0.220          H  
ATOM  11601  HD1 TYR A 729      -2.824  -6.578  14.141  1.00  0.220          H  
ATOM  11602  HD2 TYR A 729      -4.333  -9.017  17.253  1.00  0.220          H  
ATOM  11603  HE1 TYR A 729      -5.146  -5.945  13.531  1.00  0.220          H  
ATOM  11604  HE2 TYR A 729      -6.605  -8.380  16.663  1.00  0.220          H  
ATOM  11605  HH  TYR A 729      -7.847  -7.092  15.423  1.00  0.220          H  
ATOM  11606  N   ARG A 730      -2.295  -8.154  19.156  1.00  0.130          N  
ATOM  11607  CA  ARG A 730      -3.082  -8.298  20.375  1.00  0.160          C  
ATOM  11608  C   ARG A 730      -3.124  -7.131  21.364  1.00  0.380          C  
ATOM  11609  O   ARG A 730      -4.148  -6.917  21.997  1.00  1.430          O  
ATOM  11610  CB  ARG A 730      -2.602  -9.525  21.122  1.00  0.210          C  
ATOM  11611  CG  ARG A 730      -3.293  -9.799  22.450  1.00  0.210          C  
ATOM  11612  CD  ARG A 730      -2.699 -10.958  23.142  1.00  0.210          C  
ATOM  11613  NE  ARG A 730      -1.244 -10.782  23.408  1.00  0.210          N  
ATOM  11614  CZ  ARG A 730      -0.448 -11.691  23.998  1.00  0.210          C  
ATOM  11615  NH1 ARG A 730      -0.953 -12.820  24.415  1.00  0.210          N  
ATOM  11616  NH2 ARG A 730       0.851 -11.462  24.182  1.00  0.210          N  
ATOM  11617  H   ARG A 730      -1.769  -8.973  18.844  1.00  0.160          H  
ATOM  11618  HA  ARG A 730      -4.101  -8.468  20.070  1.00  0.190          H  
ATOM  11619 1HB  ARG A 730      -2.740 -10.404  20.491  1.00  0.250          H  
ATOM  11620 2HB  ARG A 730      -1.536  -9.429  21.300  1.00  0.250          H  
ATOM  11621 1HG  ARG A 730      -3.240  -8.961  23.122  1.00  0.250          H  
ATOM  11622 2HG  ARG A 730      -4.347 -10.024  22.258  1.00  0.250          H  
ATOM  11623 1HD  ARG A 730      -3.211 -11.046  24.094  1.00  0.250          H  
ATOM  11624 2HD  ARG A 730      -2.849 -11.864  22.555  1.00  0.250          H  
ATOM  11625  HE  ARG A 730      -0.807  -9.923  23.105  1.00  0.250          H  
ATOM  11626 1HH1 ARG A 730      -1.958 -13.005  24.330  1.00  0.250          H  
ATOM  11627 2HH1 ARG A 730      -0.368 -13.501  24.853  1.00  0.250          H  
ATOM  11628 1HH2 ARG A 730       1.315 -10.589  23.894  1.00  0.250          H  
ATOM  11629 2HH2 ARG A 730       1.418 -12.143  24.649  1.00  0.250          H  
ATOM  11630  N   GLY A 731      -2.024  -6.457  21.643  1.00  0.610          N  
ATOM  11631  CA  GLY A 731      -2.119  -5.385  22.638  1.00  0.450          C  
ATOM  11632  C   GLY A 731      -2.216  -4.014  22.005  1.00  0.250          C  
ATOM  11633  O   GLY A 731      -2.204  -2.995  22.710  1.00  0.260          O  
ATOM  11634  H   GLY A 731      -1.153  -6.637  21.158  1.00  0.730          H  
ATOM  11635 1HA  GLY A 731      -2.981  -5.551  23.284  1.00  0.540          H  
ATOM  11636 2HA  GLY A 731      -1.245  -5.400  23.276  1.00  0.540          H  
ATOM  11637  N   ALA A 732      -2.250  -3.972  20.676  1.00  0.150          N  
ATOM  11638  CA  ALA A 732      -2.244  -2.720  19.955  1.00  0.120          C  
ATOM  11639  C   ALA A 732      -3.649  -2.333  19.546  1.00  0.130          C  
ATOM  11640  O   ALA A 732      -4.316  -3.040  18.782  1.00  0.230          O  
ATOM  11641  CB  ALA A 732      -1.329  -2.832  18.737  1.00  0.180          C  
ATOM  11642  H   ALA A 732      -2.321  -4.840  20.136  1.00  0.180          H  
ATOM  11643  HA  ALA A 732      -1.860  -1.946  20.616  1.00  0.140          H  
ATOM  11644 1HB  ALA A 732      -1.293  -1.892  18.218  1.00  0.220          H  
ATOM  11645 2HB  ALA A 732      -0.329  -3.101  19.048  1.00  0.220          H  
ATOM  11646 3HB  ALA A 732      -1.712  -3.609  18.071  1.00  0.220          H  
ATOM  11647  N   GLN A 733      -4.089  -1.161  19.974  1.00  0.220          N  
ATOM  11648  CA  GLN A 733      -5.440  -0.730  19.651  1.00  0.280          C  
ATOM  11649  C   GLN A 733      -5.457  -0.226  18.226  1.00  0.150          C  
ATOM  11650  O   GLN A 733      -5.585   0.970  17.985  1.00  0.260          O  
ATOM  11651  CB  GLN A 733      -5.886   0.428  20.559  1.00  0.370          C  
ATOM  11652  CG  GLN A 733      -5.920   0.156  22.061  1.00  0.370          C  
ATOM  11653  CD  GLN A 733      -7.004  -0.797  22.518  1.00  0.370          C  
ATOM  11654  OE1 GLN A 733      -8.207  -0.553  22.352  1.00  0.370          O  
ATOM  11655  NE2 GLN A 733      -6.577  -1.896  23.116  1.00  0.370          N  
ATOM  11656  H   GLN A 733      -3.502  -0.602  20.573  1.00  0.260          H  
ATOM  11657  HA  GLN A 733      -6.125  -1.576  19.743  1.00  0.340          H  
ATOM  11658 1HB  GLN A 733      -5.233   1.287  20.403  1.00  0.440          H  
ATOM  11659 2HB  GLN A 733      -6.888   0.739  20.267  1.00  0.440          H  
ATOM  11660 1HG  GLN A 733      -4.964  -0.267  22.361  1.00  0.440          H  
ATOM  11661 2HG  GLN A 733      -6.080   1.108  22.574  1.00  0.440          H  
ATOM  11662 1HE2 GLN A 733      -7.227  -2.569  23.455  1.00  0.440          H  
ATOM  11663 2HE2 GLN A 733      -5.596  -2.064  23.228  1.00  0.440          H  
ATOM  11664  N   ILE A 734      -5.368  -1.119  17.258  1.00  0.150          N  
ATOM  11665  CA  ILE A 734      -5.267  -0.624  15.899  1.00  0.190          C  
ATOM  11666  C   ILE A 734      -6.562  -0.550  15.129  1.00  0.260          C  
ATOM  11667  O   ILE A 734      -6.777  -1.189  14.085  1.00  0.540          O  
ATOM  11668  CB  ILE A 734      -4.154  -1.320  15.148  1.00  0.250          C  
ATOM  11669  CG1 ILE A 734      -4.347  -2.809  15.100  1.00  0.250          C  
ATOM  11670  CG2 ILE A 734      -2.846  -0.907  15.814  1.00  0.250          C  
ATOM  11671  CD1 ILE A 734      -3.411  -3.443  14.167  1.00  0.250          C  
ATOM  11672  H   ILE A 734      -5.276  -2.101  17.522  1.00  0.180          H  
ATOM  11673  HA  ILE A 734      -4.926   0.403  15.978  1.00  0.230          H  
ATOM  11674  HB  ILE A 734      -4.170  -0.988  14.136  1.00  0.300          H  
ATOM  11675 1HG1 ILE A 734      -4.175  -3.228  16.091  1.00  0.300          H  
ATOM  11676 2HG1 ILE A 734      -5.362  -3.054  14.790  1.00  0.300          H  
ATOM  11677 1HG2 ILE A 734      -1.984  -1.321  15.316  1.00  0.300          H  
ATOM  11678 2HG2 ILE A 734      -2.772   0.170  15.788  1.00  0.300          H  
ATOM  11679 3HG2 ILE A 734      -2.870  -1.240  16.830  1.00  0.300          H  
ATOM  11680 1HD1 ILE A 734      -3.551  -4.440  14.164  1.00  0.300          H  
ATOM  11681 2HD1 ILE A 734      -3.584  -3.070  13.172  1.00  0.300          H  
ATOM  11682 3HD1 ILE A 734      -2.409  -3.245  14.466  1.00  0.300          H  
ATOM  11683  N   PHE A 735      -7.380   0.333  15.674  1.00  0.130          N  
ATOM  11684  CA  PHE A 735      -8.686   0.686  15.181  1.00  0.100          C  
ATOM  11685  C   PHE A 735      -8.940   2.148  15.469  1.00  0.080          C  
ATOM  11686  O   PHE A 735      -8.180   2.791  16.199  1.00  0.100          O  
ATOM  11687  CB  PHE A 735      -9.782  -0.152  15.874  1.00  0.150          C  
ATOM  11688  CG  PHE A 735      -9.702  -1.630  15.606  1.00  0.150          C  
ATOM  11689  CD1 PHE A 735      -8.893  -2.466  16.371  1.00  0.150          C  
ATOM  11690  CD2 PHE A 735     -10.445  -2.190  14.575  1.00  0.150          C  
ATOM  11691  CE1 PHE A 735      -8.810  -3.804  16.082  1.00  0.150          C  
ATOM  11692  CE2 PHE A 735     -10.361  -3.535  14.305  1.00  0.150          C  
ATOM  11693  CZ  PHE A 735      -9.541  -4.330  15.045  1.00  0.150          C  
ATOM  11694  H   PHE A 735      -7.009   0.795  16.511  1.00  0.160          H  
ATOM  11695  HA  PHE A 735      -8.708   0.526  14.106  1.00  0.120          H  
ATOM  11696 1HB  PHE A 735      -9.731   0.010  16.949  1.00  0.180          H  
ATOM  11697 2HB  PHE A 735     -10.751   0.200  15.536  1.00  0.180          H  
ATOM  11698  HD1 PHE A 735      -8.304  -2.046  17.188  1.00  0.180          H  
ATOM  11699  HD2 PHE A 735     -11.095  -1.550  13.972  1.00  0.180          H  
ATOM  11700  HE1 PHE A 735      -8.166  -4.447  16.665  1.00  0.180          H  
ATOM  11701  HE2 PHE A 735     -10.939  -3.973  13.499  1.00  0.180          H  
ATOM  11702  HZ  PHE A 735      -9.473  -5.389  14.816  1.00  0.180          H  
ATOM  11703  N   GLU A 736     -10.070   2.632  14.990  1.00  0.070          N  
ATOM  11704  CA  GLU A 736     -10.503   4.002  15.219  1.00  0.110          C  
ATOM  11705  C   GLU A 736     -11.941   3.971  15.624  1.00  0.100          C  
ATOM  11706  O   GLU A 736     -12.733   3.259  15.009  1.00  0.110          O  
ATOM  11707  CB  GLU A 736     -10.369   4.801  13.934  1.00  0.140          C  
ATOM  11708  CG  GLU A 736      -9.005   4.820  13.445  1.00  0.140          C  
ATOM  11709  CD  GLU A 736      -8.809   5.550  12.227  1.00  0.140          C  
ATOM  11710  OE1 GLU A 736      -8.196   6.558  12.315  1.00  0.140          O  
ATOM  11711  OE2 GLU A 736      -9.232   5.117  11.190  1.00  0.140          O  
ATOM  11712  H   GLU A 736     -10.597   2.024  14.361  1.00  0.080          H  
ATOM  11713  HA  GLU A 736      -9.915   4.455  16.018  1.00  0.130          H  
ATOM  11714 1HB  GLU A 736     -11.002   4.365  13.163  1.00  0.170          H  
ATOM  11715 2HB  GLU A 736     -10.699   5.827  14.098  1.00  0.170          H  
ATOM  11716 1HG  GLU A 736      -8.353   5.225  14.219  1.00  0.170          H  
ATOM  11717 2HG  GLU A 736      -8.710   3.797  13.257  1.00  0.170          H  
ATOM  11718  N   ALA A 737     -12.318   4.728  16.635  1.00  0.100          N  
ATOM  11719  CA  ALA A 737     -13.710   4.701  17.007  1.00  0.080          C  
ATOM  11720  C   ALA A 737     -14.435   5.797  16.264  1.00  0.080          C  
ATOM  11721  O   ALA A 737     -13.937   6.923  16.158  1.00  0.130          O  
ATOM  11722  CB  ALA A 737     -13.869   4.864  18.501  1.00  0.120          C  
ATOM  11723  H   ALA A 737     -11.675   5.364  17.121  1.00  0.120          H  
ATOM  11724  HA  ALA A 737     -14.139   3.746  16.714  1.00  0.100          H  
ATOM  11725 1HB  ALA A 737     -14.915   4.843  18.737  1.00  0.140          H  
ATOM  11726 2HB  ALA A 737     -13.357   4.058  19.012  1.00  0.140          H  
ATOM  11727 3HB  ALA A 737     -13.447   5.806  18.801  1.00  0.140          H  
ATOM  11728  N   VAL A 738     -15.613   5.480  15.764  1.00  0.070          N  
ATOM  11729  CA  VAL A 738     -16.424   6.475  15.113  1.00  0.110          C  
ATOM  11730  C   VAL A 738     -17.754   6.489  15.824  1.00  0.090          C  
ATOM  11731  O   VAL A 738     -18.503   5.517  15.775  1.00  0.160          O  
ATOM  11732  CB  VAL A 738     -16.607   6.142  13.608  1.00  0.140          C  
ATOM  11733  CG1 VAL A 738     -17.487   7.221  12.902  1.00  0.140          C  
ATOM  11734  CG2 VAL A 738     -15.228   6.040  12.945  1.00  0.140          C  
ATOM  11735  H   VAL A 738     -15.947   4.514  15.852  1.00  0.080          H  
ATOM  11736  HA  VAL A 738     -15.956   7.454  15.212  1.00  0.130          H  
ATOM  11737  HB  VAL A 738     -17.124   5.184  13.516  1.00  0.170          H  
ATOM  11738 1HG1 VAL A 738     -17.609   6.956  11.853  1.00  0.170          H  
ATOM  11739 2HG1 VAL A 738     -18.469   7.268  13.375  1.00  0.170          H  
ATOM  11740 3HG1 VAL A 738     -17.002   8.195  12.975  1.00  0.170          H  
ATOM  11741 1HG2 VAL A 738     -15.346   5.790  11.894  1.00  0.170          H  
ATOM  11742 2HG2 VAL A 738     -14.714   6.993  13.043  1.00  0.170          H  
ATOM  11743 3HG2 VAL A 738     -14.637   5.261  13.431  1.00  0.170          H  
ATOM  11744  N   GLY A 739     -18.080   7.607  16.446  1.00  0.090          N  
ATOM  11745  CA  GLY A 739     -19.336   7.687  17.155  1.00  0.100          C  
ATOM  11746  C   GLY A 739     -19.367   7.134  18.583  1.00  0.120          C  
ATOM  11747  O   GLY A 739     -20.459   6.858  19.073  1.00  0.190          O  
ATOM  11748  H   GLY A 739     -17.445   8.393  16.449  1.00  0.110          H  
ATOM  11749 1HA  GLY A 739     -19.654   8.731  17.174  1.00  0.120          H  
ATOM  11750 2HA  GLY A 739     -20.070   7.159  16.573  1.00  0.120          H  
ATOM  11751  N   ILE A 740     -18.211   6.959  19.244  1.00  0.120          N  
ATOM  11752  CA  ILE A 740     -18.160   6.456  20.625  1.00  0.140          C  
ATOM  11753  C   ILE A 740     -17.603   7.540  21.542  1.00  0.160          C  
ATOM  11754  O   ILE A 740     -16.562   8.149  21.267  1.00  0.190          O  
ATOM  11755  CB  ILE A 740     -17.339   5.162  20.792  1.00  0.190          C  
ATOM  11756  CG1 ILE A 740     -17.927   4.044  19.928  1.00  0.190          C  
ATOM  11757  CG2 ILE A 740     -17.397   4.726  22.292  1.00  0.190          C  
ATOM  11758  CD1 ILE A 740     -17.068   2.812  19.859  1.00  0.190          C  
ATOM  11759  H   ILE A 740     -17.352   7.241  18.795  1.00  0.140          H  
ATOM  11760  HA  ILE A 740     -19.165   6.253  20.967  1.00  0.170          H  
ATOM  11761  HB  ILE A 740     -16.316   5.336  20.496  1.00  0.230          H  
ATOM  11762 1HG1 ILE A 740     -18.891   3.767  20.329  1.00  0.230          H  
ATOM  11763 2HG1 ILE A 740     -18.073   4.418  18.915  1.00  0.230          H  
ATOM  11764 1HG2 ILE A 740     -16.833   3.827  22.462  1.00  0.230          H  
ATOM  11765 2HG2 ILE A 740     -16.982   5.500  22.918  1.00  0.230          H  
ATOM  11766 3HG2 ILE A 740     -18.436   4.554  22.581  1.00  0.230          H  
ATOM  11767 1HD1 ILE A 740     -17.535   2.080  19.257  1.00  0.230          H  
ATOM  11768 2HD1 ILE A 740     -16.106   3.049  19.428  1.00  0.230          H  
ATOM  11769 3HD1 ILE A 740     -16.922   2.389  20.835  1.00  0.230          H  
ATOM  11770  N   SER A 741     -18.297   7.787  22.648  1.00  0.180          N  
ATOM  11771  CA  SER A 741     -17.921   8.847  23.568  1.00  0.200          C  
ATOM  11772  C   SER A 741     -16.564   8.675  24.193  1.00  0.200          C  
ATOM  11773  O   SER A 741     -16.041   7.563  24.336  1.00  0.190          O  
ATOM  11774  CB  SER A 741     -18.907   8.909  24.707  1.00  0.270          C  
ATOM  11775  OG  SER A 741     -18.815   7.732  25.466  1.00  0.270          O  
ATOM  11776  H   SER A 741     -19.132   7.234  22.863  1.00  0.220          H  
ATOM  11777  HA  SER A 741     -17.934   9.788  23.030  1.00  0.240          H  
ATOM  11778 1HB  SER A 741     -18.684   9.766  25.336  1.00  0.330          H  
ATOM  11779 2HB  SER A 741     -19.911   9.028  24.338  1.00  0.330          H  
ATOM  11780  HG  SER A 741     -19.436   7.110  25.009  1.00  0.330          H  
ATOM  11781  N   ARG A 742     -16.014   9.811  24.629  1.00  0.210          N  
ATOM  11782  CA  ARG A 742     -14.733   9.841  25.302  1.00  0.220          C  
ATOM  11783  C   ARG A 742     -14.792   9.036  26.581  1.00  0.220          C  
ATOM  11784  O   ARG A 742     -13.835   8.357  26.929  1.00  0.240          O  
ATOM  11785  CB  ARG A 742     -14.327  11.271  25.612  1.00  0.300          C  
ATOM  11786  CG  ARG A 742     -14.006  12.105  24.380  1.00  0.300          C  
ATOM  11787  CD  ARG A 742     -13.507  13.459  24.722  1.00  0.300          C  
ATOM  11788  NE  ARG A 742     -13.351  14.281  23.521  1.00  0.300          N  
ATOM  11789  CZ  ARG A 742     -14.276  15.147  23.022  1.00  0.300          C  
ATOM  11790  NH1 ARG A 742     -15.438  15.321  23.628  1.00  0.300          N  
ATOM  11791  NH2 ARG A 742     -14.000  15.814  21.914  1.00  0.300          N  
ATOM  11792  H   ARG A 742     -16.506  10.678  24.475  1.00  0.250          H  
ATOM  11793  HA  ARG A 742     -13.982   9.399  24.645  1.00  0.260          H  
ATOM  11794 1HB  ARG A 742     -15.121  11.768  26.166  1.00  0.360          H  
ATOM  11795 2HB  ARG A 742     -13.439  11.261  26.251  1.00  0.360          H  
ATOM  11796 1HG  ARG A 742     -13.232  11.599  23.802  1.00  0.360          H  
ATOM  11797 2HG  ARG A 742     -14.897  12.212  23.763  1.00  0.360          H  
ATOM  11798 1HD  ARG A 742     -14.185  13.953  25.410  1.00  0.360          H  
ATOM  11799 2HD  ARG A 742     -12.527  13.364  25.194  1.00  0.360          H  
ATOM  11800  HE  ARG A 742     -12.481  14.187  23.009  1.00  0.360          H  
ATOM  11801 1HH1 ARG A 742     -15.653  14.816  24.469  1.00  0.360          H  
ATOM  11802 2HH1 ARG A 742     -16.119  15.976  23.258  1.00  0.360          H  
ATOM  11803 1HH2 ARG A 742     -13.117  15.678  21.447  1.00  0.360          H  
ATOM  11804 2HH2 ARG A 742     -14.685  16.474  21.497  1.00  0.360          H  
ATOM  11805  N   ASP A 743     -15.926   9.085  27.285  1.00  0.220          N  
ATOM  11806  CA  ASP A 743     -16.035   8.354  28.536  1.00  0.200          C  
ATOM  11807  C   ASP A 743     -15.874   6.857  28.304  1.00  0.200          C  
ATOM  11808  O   ASP A 743     -15.090   6.197  28.992  1.00  0.220          O  
ATOM  11809  CB  ASP A 743     -17.401   8.596  29.174  1.00  0.290          C  
ATOM  11810  CG  ASP A 743     -17.595  10.003  29.715  1.00  0.290          C  
ATOM  11811  OD1 ASP A 743     -16.641  10.731  29.856  1.00  0.290          O  
ATOM  11812  OD2 ASP A 743     -18.720  10.341  29.974  1.00  0.290          O  
ATOM  11813  H   ASP A 743     -16.694   9.656  26.964  1.00  0.260          H  
ATOM  11814  HA  ASP A 743     -15.247   8.692  29.210  1.00  0.240          H  
ATOM  11815 1HB  ASP A 743     -18.180   8.400  28.437  1.00  0.350          H  
ATOM  11816 2HB  ASP A 743     -17.544   7.888  29.989  1.00  0.350          H  
ATOM  11817  N   VAL A 744     -16.569   6.322  27.292  1.00  0.180          N  
ATOM  11818  CA  VAL A 744     -16.469   4.896  27.001  1.00  0.170          C  
ATOM  11819  C   VAL A 744     -15.083   4.523  26.513  1.00  0.160          C  
ATOM  11820  O   VAL A 744     -14.523   3.513  26.951  1.00  0.170          O  
ATOM  11821  CB  VAL A 744     -17.532   4.444  25.977  1.00  0.240          C  
ATOM  11822  CG1 VAL A 744     -17.281   2.969  25.502  1.00  0.240          C  
ATOM  11823  CG2 VAL A 744     -18.918   4.529  26.620  1.00  0.240          C  
ATOM  11824  H   VAL A 744     -17.198   6.916  26.745  1.00  0.220          H  
ATOM  11825  HA  VAL A 744     -16.655   4.355  27.927  1.00  0.200          H  
ATOM  11826  HB  VAL A 744     -17.483   5.102  25.121  1.00  0.290          H  
ATOM  11827 1HG1 VAL A 744     -18.040   2.697  24.779  1.00  0.290          H  
ATOM  11828 2HG1 VAL A 744     -16.304   2.882  25.032  1.00  0.290          H  
ATOM  11829 3HG1 VAL A 744     -17.337   2.293  26.342  1.00  0.290          H  
ATOM  11830 1HG2 VAL A 744     -19.673   4.233  25.889  1.00  0.290          H  
ATOM  11831 2HG2 VAL A 744     -18.963   3.863  27.481  1.00  0.290          H  
ATOM  11832 3HG2 VAL A 744     -19.104   5.546  26.942  1.00  0.290          H  
ATOM  11833  N   ILE A 745     -14.522   5.299  25.592  1.00  0.170          N  
ATOM  11834  CA  ILE A 745     -13.215   4.915  25.108  1.00  0.170          C  
ATOM  11835  C   ILE A 745     -12.155   5.038  26.193  1.00  0.210          C  
ATOM  11836  O   ILE A 745     -11.429   4.084  26.446  1.00  0.210          O  
ATOM  11837  CB  ILE A 745     -12.805   5.706  23.842  1.00  0.240          C  
ATOM  11838  CG1 ILE A 745     -13.771   5.392  22.630  1.00  0.240          C  
ATOM  11839  CG2 ILE A 745     -11.357   5.413  23.463  1.00  0.240          C  
ATOM  11840  CD1 ILE A 745     -13.849   3.921  22.155  1.00  0.240          C  
ATOM  11841  H   ILE A 745     -15.009   6.132  25.240  1.00  0.200          H  
ATOM  11842  HA  ILE A 745     -13.258   3.871  24.842  1.00  0.200          H  
ATOM  11843  HB  ILE A 745     -12.903   6.775  24.049  1.00  0.290          H  
ATOM  11844 1HG1 ILE A 745     -14.756   5.723  22.910  1.00  0.290          H  
ATOM  11845 2HG1 ILE A 745     -13.446   5.988  21.785  1.00  0.290          H  
ATOM  11846 1HG2 ILE A 745     -11.110   5.998  22.592  1.00  0.290          H  
ATOM  11847 2HG2 ILE A 745     -10.682   5.684  24.272  1.00  0.290          H  
ATOM  11848 3HG2 ILE A 745     -11.229   4.374  23.247  1.00  0.290          H  
ATOM  11849 1HD1 ILE A 745     -14.535   3.853  21.322  1.00  0.290          H  
ATOM  11850 2HD1 ILE A 745     -12.872   3.578  21.833  1.00  0.290          H  
ATOM  11851 3HD1 ILE A 745     -14.211   3.287  22.947  1.00  0.290          H  
ATOM  11852  N   ASP A 746     -12.095   6.148  26.917  1.00  0.240          N  
ATOM  11853  CA  ASP A 746     -11.084   6.264  27.956  1.00  0.290          C  
ATOM  11854  C   ASP A 746     -11.227   5.228  29.067  1.00  0.290          C  
ATOM  11855  O   ASP A 746     -10.212   4.784  29.615  1.00  0.310          O  
ATOM  11856  CB  ASP A 746     -11.094   7.665  28.564  1.00  0.390          C  
ATOM  11857  CG  ASP A 746     -10.505   8.745  27.632  1.00  0.390          C  
ATOM  11858  OD1 ASP A 746      -9.829   8.406  26.683  1.00  0.390          O  
ATOM  11859  OD2 ASP A 746     -10.736   9.902  27.893  1.00  0.390          O  
ATOM  11860  H   ASP A 746     -12.711   6.940  26.732  1.00  0.290          H  
ATOM  11861  HA  ASP A 746     -10.112   6.111  27.488  1.00  0.350          H  
ATOM  11862 1HB  ASP A 746     -12.125   7.940  28.805  1.00  0.460          H  
ATOM  11863 2HB  ASP A 746     -10.535   7.659  29.496  1.00  0.460          H  
ATOM  11864  N   ARG A 747     -12.461   4.845  29.421  1.00  0.280          N  
ATOM  11865  CA  ARG A 747     -12.641   3.900  30.499  1.00  0.310          C  
ATOM  11866  C   ARG A 747     -12.432   2.436  30.085  1.00  0.280          C  
ATOM  11867  O   ARG A 747     -12.001   1.629  30.920  1.00  0.330          O  
ATOM  11868  CB  ARG A 747     -14.030   4.059  31.114  1.00  0.420          C  
ATOM  11869  CG  ARG A 747     -14.292   3.221  32.375  1.00  0.420          C  
ATOM  11870  CD  ARG A 747     -13.468   3.735  33.514  1.00  0.420          C  
ATOM  11871  NE  ARG A 747     -13.569   2.951  34.710  1.00  0.420          N  
ATOM  11872  CZ  ARG A 747     -12.870   1.821  34.933  1.00  0.420          C  
ATOM  11873  NH1 ARG A 747     -12.078   1.321  33.993  1.00  0.420          N  
ATOM  11874  NH2 ARG A 747     -12.968   1.212  36.101  1.00  0.420          N  
ATOM  11875  H   ARG A 747     -13.293   5.261  28.989  1.00  0.340          H  
ATOM  11876  HA  ARG A 747     -11.896   4.143  31.244  1.00  0.370          H  
ATOM  11877 1HB  ARG A 747     -14.195   5.105  31.365  1.00  0.510          H  
ATOM  11878 2HB  ARG A 747     -14.777   3.790  30.370  1.00  0.510          H  
ATOM  11879 1HG  ARG A 747     -15.340   3.306  32.650  1.00  0.510          H  
ATOM  11880 2HG  ARG A 747     -14.053   2.184  32.203  1.00  0.510          H  
ATOM  11881 1HD  ARG A 747     -12.427   3.785  33.261  1.00  0.510          H  
ATOM  11882 2HD  ARG A 747     -13.816   4.741  33.749  1.00  0.510          H  
ATOM  11883  HE  ARG A 747     -14.160   3.302  35.454  1.00  0.510          H  
ATOM  11884 1HH1 ARG A 747     -12.005   1.772  33.074  1.00  0.510          H  
ATOM  11885 2HH1 ARG A 747     -11.559   0.470  34.169  1.00  0.510          H  
ATOM  11886 1HH2 ARG A 747     -13.562   1.587  36.825  1.00  0.510          H  
ATOM  11887 2HH2 ARG A 747     -12.426   0.374  36.269  1.00  0.510          H  
ATOM  11888  N   TYR A 748     -12.744   2.074  28.831  1.00  0.220          N  
ATOM  11889  CA  TYR A 748     -12.615   0.678  28.439  1.00  0.210          C  
ATOM  11890  C   TYR A 748     -11.626   0.404  27.273  1.00  0.180          C  
ATOM  11891  O   TYR A 748     -11.050  -0.673  27.200  1.00  0.190          O  
ATOM  11892  CB  TYR A 748     -14.019   0.181  28.088  1.00  0.300          C  
ATOM  11893  CG  TYR A 748     -15.050   0.473  29.214  1.00  0.300          C  
ATOM  11894  CD1 TYR A 748     -16.027   1.423  28.993  1.00  0.300          C  
ATOM  11895  CD2 TYR A 748     -15.000  -0.152  30.440  1.00  0.300          C  
ATOM  11896  CE1 TYR A 748     -16.945   1.736  29.963  1.00  0.300          C  
ATOM  11897  CE2 TYR A 748     -15.925   0.156  31.408  1.00  0.300          C  
ATOM  11898  CZ  TYR A 748     -16.883   1.091  31.178  1.00  0.300          C  
ATOM  11899  OH  TYR A 748     -17.781   1.383  32.171  1.00  0.300          O  
ATOM  11900  H   TYR A 748     -13.148   2.748  28.178  1.00  0.260          H  
ATOM  11901  HA  TYR A 748     -12.250   0.118  29.293  1.00  0.250          H  
ATOM  11902 1HB  TYR A 748     -14.360   0.667  27.178  1.00  0.360          H  
ATOM  11903 2HB  TYR A 748     -13.995  -0.892  27.907  1.00  0.360          H  
ATOM  11904  HD1 TYR A 748     -16.059   1.924  28.046  1.00  0.360          H  
ATOM  11905  HD2 TYR A 748     -14.236  -0.873  30.644  1.00  0.360          H  
ATOM  11906  HE1 TYR A 748     -17.708   2.491  29.772  1.00  0.360          H  
ATOM  11907  HE2 TYR A 748     -15.902  -0.329  32.369  1.00  0.360          H  
ATOM  11908  HH  TYR A 748     -18.286   2.159  31.927  1.00  0.360          H  
ATOM  11909  N   PHE A 749     -11.432   1.349  26.345  1.00  0.180          N  
ATOM  11910  CA  PHE A 749     -10.626   1.144  25.137  1.00  0.180          C  
ATOM  11911  C   PHE A 749      -9.497   2.185  25.058  1.00  0.360          C  
ATOM  11912  O   PHE A 749      -9.257   2.762  23.985  1.00  1.030          O  
ATOM  11913  CB  PHE A 749     -11.498   1.295  23.877  1.00  0.250          C  
ATOM  11914  CG  PHE A 749     -12.678   0.336  23.732  1.00  0.250          C  
ATOM  11915  CD1 PHE A 749     -13.941   0.674  24.244  1.00  0.250          C  
ATOM  11916  CD2 PHE A 749     -12.553  -0.867  23.047  1.00  0.250          C  
ATOM  11917  CE1 PHE A 749     -15.019  -0.174  24.086  1.00  0.250          C  
ATOM  11918  CE2 PHE A 749     -13.646  -1.711  22.895  1.00  0.250          C  
ATOM  11919  CZ  PHE A 749     -14.865  -1.366  23.413  1.00  0.250          C  
ATOM  11920  H   PHE A 749     -11.843   2.269  26.452  1.00  0.220          H  
ATOM  11921  HA  PHE A 749     -10.179   0.149  25.166  1.00  0.220          H  
ATOM  11922 1HB  PHE A 749     -11.883   2.290  23.850  1.00  0.300          H  
ATOM  11923 2HB  PHE A 749     -10.864   1.174  22.994  1.00  0.300          H  
ATOM  11924  HD1 PHE A 749     -14.067   1.618  24.779  1.00  0.300          H  
ATOM  11925  HD2 PHE A 749     -11.582  -1.150  22.624  1.00  0.300          H  
ATOM  11926  HE1 PHE A 749     -15.989   0.101  24.492  1.00  0.300          H  
ATOM  11927  HE2 PHE A 749     -13.541  -2.651  22.367  1.00  0.300          H  
ATOM  11928  HZ  PHE A 749     -15.705  -2.039  23.287  1.00  0.300          H  
ATOM  11929  N   SER A 750      -8.828   2.457  26.172  1.00  0.650          N  
ATOM  11930  CA  SER A 750      -7.828   3.512  26.197  1.00  0.840          C  
ATOM  11931  C   SER A 750      -6.789   3.431  25.102  1.00  0.330          C  
ATOM  11932  O   SER A 750      -6.201   2.383  24.830  1.00  0.660          O  
ATOM  11933  CB  SER A 750      -7.119   3.554  27.526  1.00  1.100          C  
ATOM  11934  OG  SER A 750      -6.089   4.502  27.501  1.00  1.100          O  
ATOM  11935  H   SER A 750      -9.031   1.968  27.050  1.00  0.780          H  
ATOM  11936  HA  SER A 750      -8.361   4.458  26.084  1.00  1.010          H  
ATOM  11937 1HB  SER A 750      -7.839   3.818  28.302  1.00  1.320          H  
ATOM  11938 2HB  SER A 750      -6.719   2.571  27.763  1.00  1.320          H  
ATOM  11939  HG  SER A 750      -5.702   4.488  28.380  1.00  1.320          H  
ATOM  11940  N   GLY A 751      -6.550   4.589  24.495  1.00  0.460          N  
ATOM  11941  CA  GLY A 751      -5.603   4.772  23.409  1.00  0.200          C  
ATOM  11942  C   GLY A 751      -6.268   4.811  22.032  1.00  0.270          C  
ATOM  11943  O   GLY A 751      -5.652   5.277  21.071  1.00  0.560          O  
ATOM  11944  H   GLY A 751      -7.072   5.395  24.816  1.00  0.550          H  
ATOM  11945 1HA  GLY A 751      -5.052   5.698  23.570  1.00  0.240          H  
ATOM  11946 2HA  GLY A 751      -4.872   3.965  23.435  1.00  0.240          H  
ATOM  11947  N   THR A 752      -7.526   4.371  21.930  1.00  0.170          N  
ATOM  11948  CA  THR A 752      -8.218   4.401  20.638  1.00  0.210          C  
ATOM  11949  C   THR A 752      -8.671   5.833  20.350  1.00  0.180          C  
ATOM  11950  O   THR A 752      -9.233   6.506  21.211  1.00  0.240          O  
ATOM  11951  CB  THR A 752      -9.441   3.435  20.605  1.00  0.280          C  
ATOM  11952  OG1 THR A 752      -9.008   2.102  20.865  1.00  0.280          O  
ATOM  11953  CG2 THR A 752     -10.109   3.453  19.223  1.00  0.280          C  
ATOM  11954  H   THR A 752      -8.003   3.977  22.750  1.00  0.200          H  
ATOM  11955  HA  THR A 752      -7.522   4.096  19.857  1.00  0.250          H  
ATOM  11956  HB  THR A 752     -10.156   3.726  21.354  1.00  0.330          H  
ATOM  11957  HG1 THR A 752      -8.741   2.047  21.801  1.00  0.330          H  
ATOM  11958 1HG2 THR A 752     -10.938   2.772  19.216  1.00  0.330          H  
ATOM  11959 2HG2 THR A 752     -10.469   4.446  18.996  1.00  0.330          H  
ATOM  11960 3HG2 THR A 752      -9.389   3.148  18.468  1.00  0.330          H  
ATOM  11961  N   ALA A 753      -8.401   6.336  19.158  1.00  0.310          N  
ATOM  11962  CA  ALA A 753      -8.845   7.679  18.832  1.00  0.380          C  
ATOM  11963  C   ALA A 753     -10.355   7.728  18.683  1.00  0.200          C  
ATOM  11964  O   ALA A 753     -10.956   6.777  18.181  1.00  0.220          O  
ATOM  11965  CB  ALA A 753      -8.200   8.154  17.538  1.00  0.500          C  
ATOM  11966  H   ALA A 753      -7.918   5.777  18.470  1.00  0.370          H  
ATOM  11967  HA  ALA A 753      -8.556   8.342  19.648  1.00  0.460          H  
ATOM  11968 1HB  ALA A 753      -8.532   9.170  17.319  1.00  0.600          H  
ATOM  11969 2HB  ALA A 753      -7.116   8.141  17.648  1.00  0.600          H  
ATOM  11970 3HB  ALA A 753      -8.491   7.493  16.720  1.00  0.600          H  
ATOM  11971  N   SER A 754     -10.959   8.849  19.068  1.00  0.260          N  
ATOM  11972  CA  SER A 754     -12.371   9.088  18.789  1.00  0.320          C  
ATOM  11973  C   SER A 754     -12.535  10.569  18.547  1.00  0.320          C  
ATOM  11974  O   SER A 754     -12.665  11.356  19.482  1.00  0.610          O  
ATOM  11975  CB  SER A 754     -13.278   8.661  19.920  1.00  0.420          C  
ATOM  11976  OG  SER A 754     -14.622   8.917  19.568  1.00  0.420          O  
ATOM  11977  H   SER A 754     -10.421   9.571  19.529  1.00  0.310          H  
ATOM  11978  HA  SER A 754     -12.657   8.548  17.883  1.00  0.380          H  
ATOM  11979 1HB  SER A 754     -13.141   7.612  20.123  1.00  0.510          H  
ATOM  11980 2HB  SER A 754     -13.025   9.204  20.829  1.00  0.510          H  
ATOM  11981  HG  SER A 754     -15.192   8.555  20.290  1.00  0.510          H  
ATOM  11982  N   GLN A 755     -12.536  10.949  17.277  1.00  0.320          N  
ATOM  11983  CA  GLN A 755     -12.578  12.350  16.882  1.00  0.320          C  
ATOM  11984  C   GLN A 755     -13.926  13.003  17.153  1.00  0.270          C  
ATOM  11985  O   GLN A 755     -13.999  14.185  17.474  1.00  0.390          O  
ATOM  11986  CB  GLN A 755     -12.174  12.471  15.402  1.00  0.450          C  
ATOM  11987  CG  GLN A 755     -10.683  12.127  15.183  1.00  0.450          C  
ATOM  11988  CD  GLN A 755     -10.182  12.184  13.733  1.00  0.450          C  
ATOM  11989  OE1 GLN A 755     -10.806  11.701  12.784  1.00  0.450          O  
ATOM  11990  NE2 GLN A 755      -8.999  12.787  13.597  1.00  0.450          N  
ATOM  11991  H   GLN A 755     -12.451  10.238  16.565  1.00  0.380          H  
ATOM  11992  HA  GLN A 755     -11.835  12.887  17.471  1.00  0.380          H  
ATOM  11993 1HB  GLN A 755     -12.788  11.809  14.789  1.00  0.540          H  
ATOM  11994 2HB  GLN A 755     -12.342  13.491  15.057  1.00  0.540          H  
ATOM  11995 1HG  GLN A 755     -10.093  12.836  15.761  1.00  0.540          H  
ATOM  11996 2HG  GLN A 755     -10.502  11.120  15.555  1.00  0.540          H  
ATOM  11997 1HE2 GLN A 755      -8.524  12.890  12.689  1.00  0.540          H  
ATOM  11998 2HE2 GLN A 755      -8.534  13.156  14.397  1.00  0.540          H  
ATOM  11999  N   LEU A 756     -14.987  12.231  17.010  1.00  0.210          N  
ATOM  12000  CA  LEU A 756     -16.328  12.758  17.184  1.00  0.270          C  
ATOM  12001  C   LEU A 756     -16.988  12.458  18.518  1.00  0.170          C  
ATOM  12002  O   LEU A 756     -18.045  13.005  18.823  1.00  0.250          O  
ATOM  12003  CB  LEU A 756     -17.193  12.197  16.076  1.00  0.350          C  
ATOM  12004  CG  LEU A 756     -16.782  12.567  14.674  1.00  0.350          C  
ATOM  12005  CD1 LEU A 756     -17.581  11.783  13.757  1.00  0.350          C  
ATOM  12006  CD2 LEU A 756     -17.054  14.053  14.427  1.00  0.350          C  
ATOM  12007  H   LEU A 756     -14.862  11.261  16.759  1.00  0.250          H  
ATOM  12008  HA  LEU A 756     -16.270  13.841  17.104  1.00  0.320          H  
ATOM  12009 1HB  LEU A 756     -17.193  11.115  16.161  1.00  0.420          H  
ATOM  12010 2HB  LEU A 756     -18.215  12.548  16.232  1.00  0.420          H  
ATOM  12011  HG  LEU A 756     -15.727  12.349  14.509  1.00  0.420          H  
ATOM  12012 1HD1 LEU A 756     -17.298  12.048  12.764  1.00  0.420          H  
ATOM  12013 2HD1 LEU A 756     -17.403  10.722  13.916  1.00  0.420          H  
ATOM  12014 3HD1 LEU A 756     -18.630  12.004  13.923  1.00  0.420          H  
ATOM  12015 1HD2 LEU A 756     -16.791  14.316  13.402  1.00  0.420          H  
ATOM  12016 2HD2 LEU A 756     -18.107  14.243  14.594  1.00  0.420          H  
ATOM  12017 3HD2 LEU A 756     -16.475  14.661  15.104  1.00  0.420          H  
ATOM  12018  N   GLY A 757     -16.444  11.588  19.335  1.00  0.180          N  
ATOM  12019  CA  GLY A 757     -17.192  11.309  20.543  1.00  0.170          C  
ATOM  12020  C   GLY A 757     -18.464  10.590  20.116  1.00  0.120          C  
ATOM  12021  O   GLY A 757     -18.486   9.960  19.055  1.00  0.190          O  
ATOM  12022  H   GLY A 757     -15.566  11.111  19.149  1.00  0.220          H  
ATOM  12023 1HA  GLY A 757     -16.596  10.682  21.207  1.00  0.200          H  
ATOM  12024 2HA  GLY A 757     -17.427  12.235  21.066  1.00  0.200          H  
ATOM  12025  N   GLY A 758     -19.525  10.644  20.927  1.00  0.160          N  
ATOM  12026  CA  GLY A 758     -20.692   9.867  20.551  1.00  0.350          C  
ATOM  12027  C   GLY A 758     -21.337   9.118  21.706  1.00  0.220          C  
ATOM  12028  O   GLY A 758     -21.676   9.701  22.738  1.00  0.300          O  
ATOM  12029  H   GLY A 758     -19.518  11.193  21.773  1.00  0.190          H  
ATOM  12030 1HA  GLY A 758     -21.427  10.548  20.119  1.00  0.420          H  
ATOM  12031 2HA  GLY A 758     -20.442   9.181  19.769  1.00  0.420          H  
ATOM  12032  N   ILE A 759     -21.662   7.849  21.443  1.00  0.200          N  
ATOM  12033  CA  ILE A 759     -22.462   7.019  22.340  1.00  0.200          C  
ATOM  12034  C   ILE A 759     -21.816   6.749  23.703  1.00  0.200          C  
ATOM  12035  O   ILE A 759     -20.622   6.437  23.817  1.00  0.200          O  
ATOM  12036  CB  ILE A 759     -22.839   5.657  21.657  1.00  0.280          C  
ATOM  12037  CG1 ILE A 759     -21.591   4.731  21.348  1.00  0.280          C  
ATOM  12038  CG2 ILE A 759     -23.564   5.989  20.326  1.00  0.280          C  
ATOM  12039  CD1 ILE A 759     -21.940   3.308  20.911  1.00  0.280          C  
ATOM  12040  H   ILE A 759     -21.312   7.453  20.569  1.00  0.240          H  
ATOM  12041  HA  ILE A 759     -23.397   7.544  22.531  1.00  0.240          H  
ATOM  12042  HB  ILE A 759     -23.486   5.103  22.307  1.00  0.340          H  
ATOM  12043 1HG1 ILE A 759     -21.023   5.153  20.568  1.00  0.340          H  
ATOM  12044 2HG1 ILE A 759     -20.977   4.647  22.236  1.00  0.340          H  
ATOM  12045 1HG2 ILE A 759     -23.888   5.086  19.821  1.00  0.340          H  
ATOM  12046 2HG2 ILE A 759     -24.427   6.607  20.520  1.00  0.340          H  
ATOM  12047 3HG2 ILE A 759     -22.888   6.527  19.689  1.00  0.340          H  
ATOM  12048 1HD1 ILE A 759     -21.027   2.744  20.729  1.00  0.340          H  
ATOM  12049 2HD1 ILE A 759     -22.510   2.834  21.687  1.00  0.340          H  
ATOM  12050 3HD1 ILE A 759     -22.524   3.324  20.008  1.00  0.340          H  
ATOM  12051  N   ASP A 760     -22.616   6.911  24.756  1.00  0.210          N  
ATOM  12052  CA  ASP A 760     -22.174   6.652  26.115  1.00  0.200          C  
ATOM  12053  C   ASP A 760     -22.529   5.225  26.526  1.00  0.210          C  
ATOM  12054  O   ASP A 760     -23.065   4.448  25.727  1.00  0.240          O  
ATOM  12055  CB  ASP A 760     -22.719   7.727  27.072  1.00  0.280          C  
ATOM  12056  CG  ASP A 760     -24.242   7.768  27.205  1.00  0.280          C  
ATOM  12057  OD1 ASP A 760     -24.911   6.829  26.774  1.00  0.280          O  
ATOM  12058  OD2 ASP A 760     -24.733   8.736  27.729  1.00  0.280          O  
ATOM  12059  H   ASP A 760     -23.577   7.205  24.610  1.00  0.250          H  
ATOM  12060  HA  ASP A 760     -21.092   6.739  26.145  1.00  0.240          H  
ATOM  12061 1HB  ASP A 760     -22.285   7.593  28.061  1.00  0.340          H  
ATOM  12062 2HB  ASP A 760     -22.387   8.707  26.717  1.00  0.340          H  
ATOM  12063  N   LEU A 761     -22.243   4.865  27.770  1.00  0.250          N  
ATOM  12064  CA  LEU A 761     -22.472   3.495  28.173  1.00  0.280          C  
ATOM  12065  C   LEU A 761     -23.969   3.157  28.217  1.00  0.270          C  
ATOM  12066  O   LEU A 761     -24.375   2.035  27.896  1.00  0.270          O  
ATOM  12067  CB  LEU A 761     -21.803   3.268  29.525  1.00  0.380          C  
ATOM  12068  CG  LEU A 761     -21.663   1.835  30.004  1.00  0.380          C  
ATOM  12069  CD1 LEU A 761     -20.790   1.036  29.004  1.00  0.380          C  
ATOM  12070  CD2 LEU A 761     -21.025   1.841  31.347  1.00  0.380          C  
ATOM  12071  H   LEU A 761     -21.826   5.522  28.412  1.00  0.300          H  
ATOM  12072  HA  LEU A 761     -22.010   2.870  27.422  1.00  0.340          H  
ATOM  12073 1HB  LEU A 761     -20.805   3.700  29.488  1.00  0.460          H  
ATOM  12074 2HB  LEU A 761     -22.377   3.806  30.280  1.00  0.460          H  
ATOM  12075  HG  LEU A 761     -22.640   1.360  30.073  1.00  0.460          H  
ATOM  12076 1HD1 LEU A 761     -20.683   0.042  29.369  1.00  0.460          H  
ATOM  12077 2HD1 LEU A 761     -21.242   0.991  28.027  1.00  0.460          H  
ATOM  12078 3HD1 LEU A 761     -19.808   1.491  28.923  1.00  0.460          H  
ATOM  12079 1HD2 LEU A 761     -20.914   0.825  31.682  1.00  0.460          H  
ATOM  12080 2HD2 LEU A 761     -20.059   2.309  31.279  1.00  0.460          H  
ATOM  12081 3HD2 LEU A 761     -21.646   2.395  32.045  1.00  0.460          H  
ATOM  12082  N   GLN A 762     -24.799   4.125  28.626  1.00  0.280          N  
ATOM  12083  CA  GLN A 762     -26.234   3.880  28.688  1.00  0.300          C  
ATOM  12084  C   GLN A 762     -26.778   3.663  27.285  1.00  0.280          C  
ATOM  12085  O   GLN A 762     -27.651   2.820  27.094  1.00  0.350          O  
ATOM  12086  CB  GLN A 762     -26.968   5.013  29.398  1.00  0.410          C  
ATOM  12087  CG  GLN A 762     -28.475   4.773  29.586  1.00  0.410          C  
ATOM  12088  CD  GLN A 762     -28.791   3.550  30.441  1.00  0.410          C  
ATOM  12089  OE1 GLN A 762     -28.160   3.306  31.475  1.00  0.410          O  
ATOM  12090  NE2 GLN A 762     -29.791   2.788  30.014  1.00  0.410          N  
ATOM  12091  H   GLN A 762     -24.422   5.029  28.877  1.00  0.340          H  
ATOM  12092  HA  GLN A 762     -26.398   2.966  29.256  1.00  0.360          H  
ATOM  12093 1HB  GLN A 762     -26.523   5.177  30.377  1.00  0.490          H  
ATOM  12094 2HB  GLN A 762     -26.843   5.935  28.822  1.00  0.490          H  
ATOM  12095 1HG  GLN A 762     -28.904   5.644  30.076  1.00  0.490          H  
ATOM  12096 2HG  GLN A 762     -28.945   4.634  28.607  1.00  0.490          H  
ATOM  12097 1HE2 GLN A 762     -30.074   1.976  30.531  1.00  0.490          H  
ATOM  12098 2HE2 GLN A 762     -30.281   3.034  29.168  1.00  0.490          H  
ATOM  12099  N   THR A 763     -26.239   4.396  26.311  1.00  0.280          N  
ATOM  12100  CA  THR A 763     -26.619   4.258  24.911  1.00  0.260          C  
ATOM  12101  C   THR A 763     -26.301   2.854  24.410  1.00  0.230          C  
ATOM  12102  O   THR A 763     -27.106   2.253  23.689  1.00  0.260          O  
ATOM  12103  CB  THR A 763     -25.895   5.266  24.024  1.00  0.370          C  
ATOM  12104  OG1 THR A 763     -26.241   6.604  24.418  1.00  0.370          O  
ATOM  12105  CG2 THR A 763     -26.295   5.030  22.581  1.00  0.370          C  
ATOM  12106  H   THR A 763     -25.574   5.135  26.571  1.00  0.340          H  
ATOM  12107  HA  THR A 763     -27.695   4.425  24.823  1.00  0.310          H  
ATOM  12108  HB  THR A 763     -24.833   5.145  24.134  1.00  0.450          H  
ATOM  12109  HG1 THR A 763     -25.926   6.761  25.336  1.00  0.450          H  
ATOM  12110 1HG2 THR A 763     -25.805   5.741  21.978  1.00  0.450          H  
ATOM  12111 2HG2 THR A 763     -26.019   4.033  22.247  1.00  0.450          H  
ATOM  12112 3HG2 THR A 763     -27.373   5.154  22.480  1.00  0.450          H  
ATOM  12113  N   ILE A 764     -25.113   2.342  24.767  1.00  0.200          N  
ATOM  12114  CA  ILE A 764     -24.730   0.994  24.367  1.00  0.180          C  
ATOM  12115  C   ILE A 764     -25.749   0.028  24.935  1.00  0.190          C  
ATOM  12116  O   ILE A 764     -26.217  -0.874  24.229  1.00  0.200          O  
ATOM  12117  CB  ILE A 764     -23.308   0.588  24.860  1.00  0.260          C  
ATOM  12118  CG1 ILE A 764     -22.240   1.420  24.125  1.00  0.260          C  
ATOM  12119  CG2 ILE A 764     -23.069  -0.940  24.648  1.00  0.260          C  
ATOM  12120  CD1 ILE A 764     -20.828   1.354  24.699  1.00  0.260          C  
ATOM  12121  H   ILE A 764     -24.471   2.947  25.294  1.00  0.240          H  
ATOM  12122  HA  ILE A 764     -24.760   0.928  23.278  1.00  0.220          H  
ATOM  12123  HB  ILE A 764     -23.223   0.819  25.922  1.00  0.310          H  
ATOM  12124 1HG1 ILE A 764     -22.196   1.071  23.099  1.00  0.310          H  
ATOM  12125 2HG1 ILE A 764     -22.555   2.465  24.129  1.00  0.310          H  
ATOM  12126 1HG2 ILE A 764     -22.090  -1.217  25.006  1.00  0.310          H  
ATOM  12127 2HG2 ILE A 764     -23.811  -1.522  25.193  1.00  0.310          H  
ATOM  12128 3HG2 ILE A 764     -23.144  -1.173  23.585  1.00  0.310          H  
ATOM  12129 1HD1 ILE A 764     -20.181   1.980  24.090  1.00  0.310          H  
ATOM  12130 2HD1 ILE A 764     -20.828   1.723  25.719  1.00  0.310          H  
ATOM  12131 3HD1 ILE A 764     -20.454   0.342  24.684  1.00  0.310          H  
ATOM  12132  N   ALA A 765     -26.082   0.200  26.220  1.00  0.200          N  
ATOM  12133  CA  ALA A 765     -27.069  -0.657  26.838  1.00  0.210          C  
ATOM  12134  C   ALA A 765     -28.421  -0.556  26.144  1.00  0.230          C  
ATOM  12135  O   ALA A 765     -29.053  -1.584  25.924  1.00  0.250          O  
ATOM  12136  CB  ALA A 765     -27.238  -0.304  28.298  1.00  0.290          C  
ATOM  12137  H   ALA A 765     -25.622   0.933  26.771  1.00  0.240          H  
ATOM  12138  HA  ALA A 765     -26.714  -1.683  26.758  1.00  0.250          H  
ATOM  12139 1HB  ALA A 765     -27.956  -0.978  28.760  1.00  0.350          H  
ATOM  12140 2HB  ALA A 765     -26.288  -0.388  28.790  1.00  0.350          H  
ATOM  12141 3HB  ALA A 765     -27.595   0.715  28.387  1.00  0.350          H  
ATOM  12142  N   GLU A 766     -28.856   0.649  25.752  1.00  0.230          N  
ATOM  12143  CA  GLU A 766     -30.153   0.765  25.100  1.00  0.240          C  
ATOM  12144  C   GLU A 766     -30.199  -0.007  23.793  1.00  0.270          C  
ATOM  12145  O   GLU A 766     -31.211  -0.655  23.514  1.00  0.300          O  
ATOM  12146  CB  GLU A 766     -30.526   2.228  24.864  1.00  0.330          C  
ATOM  12147  CG  GLU A 766     -30.888   2.994  26.140  1.00  0.330          C  
ATOM  12148  CD  GLU A 766     -31.148   4.442  25.893  1.00  0.330          C  
ATOM  12149  OE1 GLU A 766     -30.935   4.871  24.787  1.00  0.330          O  
ATOM  12150  OE2 GLU A 766     -31.566   5.124  26.802  1.00  0.330          O  
ATOM  12151  H   GLU A 766     -28.320   1.486  25.993  1.00  0.280          H  
ATOM  12152  HA  GLU A 766     -30.901   0.342  25.769  1.00  0.290          H  
ATOM  12153 1HB  GLU A 766     -29.686   2.739  24.391  1.00  0.400          H  
ATOM  12154 2HB  GLU A 766     -31.370   2.283  24.179  1.00  0.400          H  
ATOM  12155 1HG  GLU A 766     -31.783   2.544  26.570  1.00  0.400          H  
ATOM  12156 2HG  GLU A 766     -30.092   2.886  26.860  1.00  0.400          H  
ATOM  12157  N   GLU A 767     -29.116   0.039  23.014  1.00  0.270          N  
ATOM  12158  CA  GLU A 767     -29.067  -0.696  21.755  1.00  0.340          C  
ATOM  12159  C   GLU A 767     -29.102  -2.200  22.012  1.00  0.300          C  
ATOM  12160  O   GLU A 767     -29.787  -2.962  21.308  1.00  0.330          O  
ATOM  12161  CB  GLU A 767     -27.804  -0.293  21.008  1.00  0.450          C  
ATOM  12162  CG  GLU A 767     -27.863   1.122  20.482  1.00  0.450          C  
ATOM  12163  CD  GLU A 767     -28.780   1.245  19.332  1.00  0.450          C  
ATOM  12164  OE1 GLU A 767     -28.467   0.630  18.346  1.00  0.450          O  
ATOM  12165  OE2 GLU A 767     -29.782   1.923  19.408  1.00  0.450          O  
ATOM  12166  H   GLU A 767     -28.340   0.655  23.289  1.00  0.320          H  
ATOM  12167  HA  GLU A 767     -29.935  -0.424  21.160  1.00  0.410          H  
ATOM  12168 1HB  GLU A 767     -26.946  -0.364  21.681  1.00  0.540          H  
ATOM  12169 2HB  GLU A 767     -27.632  -0.974  20.174  1.00  0.540          H  
ATOM  12170 1HG  GLU A 767     -28.201   1.788  21.277  1.00  0.540          H  
ATOM  12171 2HG  GLU A 767     -26.862   1.434  20.188  1.00  0.540          H  
ATOM  12172  N   ALA A 768     -28.372  -2.639  23.043  1.00  0.250          N  
ATOM  12173  CA  ALA A 768     -28.372  -4.045  23.393  1.00  0.240          C  
ATOM  12174  C   ALA A 768     -29.770  -4.478  23.821  1.00  0.240          C  
ATOM  12175  O   ALA A 768     -30.234  -5.562  23.448  1.00  0.250          O  
ATOM  12176  CB  ALA A 768     -27.364  -4.310  24.498  1.00  0.340          C  
ATOM  12177  H   ALA A 768     -27.775  -1.981  23.561  1.00  0.300          H  
ATOM  12178  HA  ALA A 768     -28.098  -4.616  22.511  1.00  0.290          H  
ATOM  12179 1HB  ALA A 768     -27.356  -5.372  24.739  1.00  0.410          H  
ATOM  12180 2HB  ALA A 768     -26.372  -4.003  24.167  1.00  0.410          H  
ATOM  12181 3HB  ALA A 768     -27.641  -3.739  25.381  1.00  0.410          H  
ATOM  12182  N   GLN A 769     -30.456  -3.617  24.574  1.00  0.250          N  
ATOM  12183  CA  GLN A 769     -31.796  -3.909  25.043  1.00  0.270          C  
ATOM  12184  C   GLN A 769     -32.774  -3.994  23.880  1.00  0.290          C  
ATOM  12185  O   GLN A 769     -33.632  -4.876  23.874  1.00  0.310          O  
ATOM  12186  CB  GLN A 769     -32.225  -2.879  26.071  1.00  0.370          C  
ATOM  12187  CG  GLN A 769     -31.473  -2.994  27.384  1.00  0.370          C  
ATOM  12188  CD  GLN A 769     -31.763  -1.854  28.301  1.00  0.370          C  
ATOM  12189  OE1 GLN A 769     -32.478  -0.915  27.916  1.00  0.370          O  
ATOM  12190  NE2 GLN A 769     -31.208  -1.916  29.502  1.00  0.370          N  
ATOM  12191  H   GLN A 769     -29.997  -2.754  24.877  1.00  0.300          H  
ATOM  12192  HA  GLN A 769     -31.777  -4.878  25.537  1.00  0.320          H  
ATOM  12193 1HB  GLN A 769     -32.079  -1.881  25.669  1.00  0.440          H  
ATOM  12194 2HB  GLN A 769     -33.272  -3.006  26.287  1.00  0.440          H  
ATOM  12195 1HG  GLN A 769     -31.807  -3.907  27.882  1.00  0.440          H  
ATOM  12196 2HG  GLN A 769     -30.411  -3.055  27.210  1.00  0.440          H  
ATOM  12197 1HE2 GLN A 769     -31.365  -1.196  30.183  1.00  0.440          H  
ATOM  12198 2HE2 GLN A 769     -30.631  -2.701  29.733  1.00  0.440          H  
ATOM  12199  N   ARG A 770     -32.632  -3.124  22.865  1.00  0.290          N  
ATOM  12200  CA  ARG A 770     -33.517  -3.206  21.705  1.00  0.320          C  
ATOM  12201  C   ARG A 770     -33.418  -4.591  21.073  1.00  0.280          C  
ATOM  12202  O   ARG A 770     -34.441  -5.236  20.825  1.00  0.290          O  
ATOM  12203  CB  ARG A 770     -33.145  -2.176  20.624  1.00  0.440          C  
ATOM  12204  CG  ARG A 770     -33.456  -0.707  20.929  1.00  0.440          C  
ATOM  12205  CD  ARG A 770     -32.865   0.248  19.888  1.00  0.440          C  
ATOM  12206  NE  ARG A 770     -33.509   0.148  18.559  1.00  0.440          N  
ATOM  12207  CZ  ARG A 770     -33.061   0.762  17.413  1.00  0.440          C  
ATOM  12208  NH1 ARG A 770     -31.964   1.505  17.419  1.00  0.440          N  
ATOM  12209  NH2 ARG A 770     -33.748   0.619  16.272  1.00  0.440          N  
ATOM  12210  H   ARG A 770     -31.946  -2.366  22.950  1.00  0.350          H  
ATOM  12211  HA  ARG A 770     -34.542  -3.036  22.030  1.00  0.380          H  
ATOM  12212 1HB  ARG A 770     -32.077  -2.235  20.430  1.00  0.520          H  
ATOM  12213 2HB  ARG A 770     -33.653  -2.436  19.695  1.00  0.520          H  
ATOM  12214 1HG  ARG A 770     -34.536  -0.568  20.937  1.00  0.520          H  
ATOM  12215 2HG  ARG A 770     -33.057  -0.443  21.899  1.00  0.520          H  
ATOM  12216 1HD  ARG A 770     -32.967   1.272  20.245  1.00  0.520          H  
ATOM  12217 2HD  ARG A 770     -31.807   0.019  19.767  1.00  0.520          H  
ATOM  12218  HE  ARG A 770     -34.358  -0.400  18.491  1.00  0.520          H  
ATOM  12219 1HH1 ARG A 770     -31.400   1.637  18.270  1.00  0.520          H  
ATOM  12220 2HH1 ARG A 770     -31.651   1.955  16.572  1.00  0.520          H  
ATOM  12221 1HH2 ARG A 770     -34.591   0.059  16.257  1.00  0.520          H  
ATOM  12222 2HH2 ARG A 770     -33.433   1.096  15.399  1.00  0.520          H  
ATOM  12223  N   ARG A 771     -32.182  -5.073  20.875  1.00  0.250          N  
ATOM  12224  CA  ARG A 771     -31.969  -6.391  20.277  1.00  0.240          C  
ATOM  12225  C   ARG A 771     -32.547  -7.524  21.120  1.00  0.250          C  
ATOM  12226  O   ARG A 771     -33.163  -8.465  20.598  1.00  0.260          O  
ATOM  12227  CB  ARG A 771     -30.488  -6.637  20.062  1.00  0.340          C  
ATOM  12228  CG  ARG A 771     -29.873  -5.850  18.929  1.00  0.340          C  
ATOM  12229  CD  ARG A 771     -28.516  -6.344  18.607  1.00  0.340          C  
ATOM  12230  NE  ARG A 771     -27.527  -5.990  19.622  1.00  0.340          N  
ATOM  12231  CZ  ARG A 771     -26.805  -4.841  19.619  1.00  0.340          C  
ATOM  12232  NH1 ARG A 771     -26.979  -3.972  18.654  1.00  0.340          N  
ATOM  12233  NH2 ARG A 771     -25.923  -4.608  20.574  1.00  0.340          N  
ATOM  12234  H   ARG A 771     -31.379  -4.474  21.110  1.00  0.300          H  
ATOM  12235  HA  ARG A 771     -32.465  -6.404  19.304  1.00  0.290          H  
ATOM  12236 1HB  ARG A 771     -29.943  -6.390  20.971  1.00  0.410          H  
ATOM  12237 2HB  ARG A 771     -30.328  -7.698  19.864  1.00  0.410          H  
ATOM  12238 1HG  ARG A 771     -30.499  -5.946  18.042  1.00  0.410          H  
ATOM  12239 2HG  ARG A 771     -29.808  -4.802  19.221  1.00  0.410          H  
ATOM  12240 1HD  ARG A 771     -28.567  -7.422  18.582  1.00  0.410          H  
ATOM  12241 2HD  ARG A 771     -28.189  -5.980  17.638  1.00  0.410          H  
ATOM  12242  HE  ARG A 771     -27.353  -6.656  20.367  1.00  0.410          H  
ATOM  12243 1HH1 ARG A 771     -27.643  -4.165  17.929  1.00  0.410          H  
ATOM  12244 2HH1 ARG A 771     -26.418  -3.112  18.592  1.00  0.410          H  
ATOM  12245 1HH2 ARG A 771     -25.782  -5.287  21.308  1.00  0.410          H  
ATOM  12246 2HH2 ARG A 771     -25.388  -3.753  20.566  1.00  0.410          H  
ATOM  12247  N   HIS A 772     -32.390  -7.424  22.433  1.00  0.250          N  
ATOM  12248  CA  HIS A 772     -32.901  -8.464  23.297  1.00  0.260          C  
ATOM  12249  C   HIS A 772     -34.413  -8.459  23.353  1.00  0.290          C  
ATOM  12250  O   HIS A 772     -35.013  -9.533  23.356  1.00  0.310          O  
ATOM  12251  CB  HIS A 772     -32.235  -8.381  24.656  1.00  0.360          C  
ATOM  12252  CG  HIS A 772     -30.889  -8.891  24.491  1.00  0.360          C  
ATOM  12253  ND1 HIS A 772     -29.899  -8.169  23.878  1.00  0.360          N  
ATOM  12254  CD2 HIS A 772     -30.357 -10.075  24.792  1.00  0.360          C  
ATOM  12255  CE1 HIS A 772     -28.830  -8.893  23.788  1.00  0.360          C  
ATOM  12256  NE2 HIS A 772     -29.081 -10.063  24.325  1.00  0.360          N  
ATOM  12257  H   HIS A 772     -31.838  -6.652  22.819  1.00  0.300          H  
ATOM  12258  HA  HIS A 772     -32.607  -9.427  22.885  1.00  0.310          H  
ATOM  12259 1HB  HIS A 772     -32.194  -7.343  24.996  1.00  0.430          H  
ATOM  12260 2HB  HIS A 772     -32.773  -8.975  25.392  1.00  0.430          H  
ATOM  12261  HD1 HIS A 772     -29.948  -7.190  23.624  1.00  0.430          H  
ATOM  12262  HD2 HIS A 772     -30.756 -10.969  25.266  1.00  0.430          H  
ATOM  12263  HE1 HIS A 772     -27.929  -8.502  23.315  1.00  0.430          H  
ATOM  12264  N   ARG A 773     -35.049  -7.288  23.378  1.00  0.320          N  
ATOM  12265  CA  ARG A 773     -36.502  -7.271  23.355  1.00  0.400          C  
ATOM  12266  C   ARG A 773     -37.000  -7.891  22.049  1.00  0.440          C  
ATOM  12267  O   ARG A 773     -37.942  -8.686  22.047  1.00  0.560          O  
ATOM  12268  CB  ARG A 773     -37.060  -5.871  23.525  1.00  0.530          C  
ATOM  12269  CG  ARG A 773     -36.844  -5.295  24.914  1.00  0.530          C  
ATOM  12270  CD  ARG A 773     -37.567  -4.036  25.142  1.00  0.530          C  
ATOM  12271  NE  ARG A 773     -37.097  -3.396  26.372  1.00  0.530          N  
ATOM  12272  CZ  ARG A 773     -36.171  -2.408  26.433  1.00  0.530          C  
ATOM  12273  NH1 ARG A 773     -35.644  -1.920  25.328  1.00  0.530          N  
ATOM  12274  NH2 ARG A 773     -35.794  -1.941  27.614  1.00  0.530          N  
ATOM  12275  H   ARG A 773     -34.518  -6.415  23.430  1.00  0.380          H  
ATOM  12276  HA  ARG A 773     -36.867  -7.873  24.184  1.00  0.480          H  
ATOM  12277 1HB  ARG A 773     -36.577  -5.202  22.808  1.00  0.630          H  
ATOM  12278 2HB  ARG A 773     -38.131  -5.871  23.317  1.00  0.630          H  
ATOM  12279 1HG  ARG A 773     -37.193  -6.016  25.651  1.00  0.630          H  
ATOM  12280 2HG  ARG A 773     -35.788  -5.112  25.074  1.00  0.630          H  
ATOM  12281 1HD  ARG A 773     -37.436  -3.363  24.303  1.00  0.630          H  
ATOM  12282 2HD  ARG A 773     -38.630  -4.256  25.261  1.00  0.630          H  
ATOM  12283  HE  ARG A 773     -37.461  -3.744  27.251  1.00  0.630          H  
ATOM  12284 1HH1 ARG A 773     -35.932  -2.276  24.434  1.00  0.630          H  
ATOM  12285 2HH1 ARG A 773     -34.947  -1.193  25.369  1.00  0.630          H  
ATOM  12286 1HH2 ARG A 773     -36.191  -2.337  28.461  1.00  0.630          H  
ATOM  12287 2HH2 ARG A 773     -35.099  -1.203  27.681  1.00  0.630          H  
ATOM  12288  N   GLU A 774     -36.332  -7.609  20.924  1.00  0.410          N  
ATOM  12289  CA  GLU A 774     -36.784  -8.210  19.680  1.00  0.490          C  
ATOM  12290  C   GLU A 774     -36.727  -9.737  19.787  1.00  0.450          C  
ATOM  12291  O   GLU A 774     -37.636 -10.419  19.328  1.00  0.540          O  
ATOM  12292  CB  GLU A 774     -35.921  -7.712  18.510  1.00  0.650          C  
ATOM  12293  CG  GLU A 774     -36.148  -6.234  18.127  1.00  0.650          C  
ATOM  12294  CD  GLU A 774     -35.132  -5.704  17.126  1.00  0.650          C  
ATOM  12295  OE1 GLU A 774     -34.191  -6.405  16.842  1.00  0.650          O  
ATOM  12296  OE2 GLU A 774     -35.297  -4.598  16.657  1.00  0.650          O  
ATOM  12297  H   GLU A 774     -35.558  -6.932  20.923  1.00  0.490          H  
ATOM  12298  HA  GLU A 774     -37.816  -7.913  19.504  1.00  0.590          H  
ATOM  12299 1HB  GLU A 774     -34.870  -7.829  18.765  1.00  0.780          H  
ATOM  12300 2HB  GLU A 774     -36.113  -8.325  17.629  1.00  0.780          H  
ATOM  12301 1HG  GLU A 774     -37.142  -6.143  17.693  1.00  0.780          H  
ATOM  12302 2HG  GLU A 774     -36.125  -5.625  19.024  1.00  0.780          H  
ATOM  12303  N   ALA A 775     -35.671 -10.273  20.404  1.00  0.370          N  
ATOM  12304  CA  ALA A 775     -35.522 -11.715  20.608  1.00  0.380          C  
ATOM  12305  C   ALA A 775     -36.482 -12.348  21.622  1.00  0.490          C  
ATOM  12306  O   ALA A 775     -36.954 -13.465  21.414  1.00  0.740          O  
ATOM  12307  CB  ALA A 775     -34.122 -12.000  21.072  1.00  0.530          C  
ATOM  12308  H   ALA A 775     -34.909  -9.640  20.685  1.00  0.440          H  
ATOM  12309  HA  ALA A 775     -35.688 -12.196  19.651  1.00  0.460          H  
ATOM  12310 1HB  ALA A 775     -33.970 -13.074  21.168  1.00  0.630          H  
ATOM  12311 2HB  ALA A 775     -33.463 -11.595  20.351  1.00  0.630          H  
ATOM  12312 3HB  ALA A 775     -33.954 -11.521  22.029  1.00  0.630          H  
ATOM  12313  N   TYR A 776     -36.752 -11.663  22.732  1.00  0.460          N  
ATOM  12314  CA  TYR A 776     -37.552 -12.268  23.798  1.00  0.720          C  
ATOM  12315  C   TYR A 776     -38.988 -11.769  24.041  1.00  0.710          C  
ATOM  12316  O   TYR A 776     -39.751 -12.436  24.732  1.00  1.360          O  
ATOM  12317  CB  TYR A 776     -36.753 -12.175  25.104  1.00  0.900          C  
ATOM  12318  CG  TYR A 776     -35.454 -13.023  25.131  1.00  0.900          C  
ATOM  12319  CD1 TYR A 776     -34.191 -12.458  24.912  1.00  0.900          C  
ATOM  12320  CD2 TYR A 776     -35.548 -14.373  25.403  1.00  0.900          C  
ATOM  12321  CE1 TYR A 776     -33.060 -13.262  24.970  1.00  0.900          C  
ATOM  12322  CE2 TYR A 776     -34.430 -15.155  25.471  1.00  0.900          C  
ATOM  12323  CZ  TYR A 776     -33.196 -14.616  25.255  1.00  0.900          C  
ATOM  12324  OH  TYR A 776     -32.094 -15.420  25.329  1.00  0.900          O  
ATOM  12325  H   TYR A 776     -36.304 -10.754  22.879  1.00  0.550          H  
ATOM  12326  HA  TYR A 776     -37.643 -13.325  23.557  1.00  0.860          H  
ATOM  12327 1HB  TYR A 776     -36.476 -11.132  25.277  1.00  1.080          H  
ATOM  12328 2HB  TYR A 776     -37.380 -12.485  25.937  1.00  1.080          H  
ATOM  12329  HD1 TYR A 776     -34.091 -11.397  24.698  1.00  1.080          H  
ATOM  12330  HD2 TYR A 776     -36.526 -14.826  25.578  1.00  1.080          H  
ATOM  12331  HE1 TYR A 776     -32.074 -12.839  24.801  1.00  1.080          H  
ATOM  12332  HE2 TYR A 776     -34.529 -16.218  25.698  1.00  1.080          H  
ATOM  12333  HH  TYR A 776     -32.359 -16.312  25.571  1.00  1.080          H  
ATOM  12334  N   GLN A 777     -39.396 -10.646  23.465  1.00  1.360          N  
ATOM  12335  CA  GLN A 777     -40.719 -10.034  23.731  1.00  2.080          C  
ATOM  12336  C   GLN A 777     -41.899 -10.958  23.407  1.00  1.740          C  
ATOM  12337  O   GLN A 777     -42.964 -10.843  24.022  1.00  2.240          O  
ATOM  12338  CB  GLN A 777     -40.861  -8.709  22.965  1.00  2.620          C  
ATOM  12339  CG  GLN A 777     -42.119  -7.905  23.271  1.00  2.620          C  
ATOM  12340  CD  GLN A 777     -42.140  -7.400  24.700  1.00  2.620          C  
ATOM  12341  OE1 GLN A 777     -41.185  -6.760  25.158  1.00  2.620          O  
ATOM  12342  NE2 GLN A 777     -43.222  -7.686  25.414  1.00  2.620          N  
ATOM  12343  H   GLN A 777     -38.747 -10.118  22.880  1.00  1.630          H  
ATOM  12344  HA  GLN A 777     -40.768  -9.809  24.796  1.00  2.500          H  
ATOM  12345 1HB  GLN A 777     -40.021  -8.070  23.218  1.00  3.150          H  
ATOM  12346 2HB  GLN A 777     -40.815  -8.890  21.902  1.00  3.150          H  
ATOM  12347 1HG  GLN A 777     -42.140  -7.041  22.611  1.00  3.150          H  
ATOM  12348 2HG  GLN A 777     -43.004  -8.514  23.104  1.00  3.150          H  
ATOM  12349 1HE2 GLN A 777     -43.294  -7.381  26.366  1.00  3.150          H  
ATOM  12350 2HE2 GLN A 777     -43.965  -8.222  25.002  1.00  3.150          H  
ATOM  12351  N   ASP A 778     -41.732 -11.829  22.413  1.00  1.290          N  
ATOM  12352  CA  ASP A 778     -42.754 -12.780  22.018  1.00  1.460          C  
ATOM  12353  C   ASP A 778     -42.030 -14.038  21.580  1.00  1.540          C  
ATOM  12354  O   ASP A 778     -40.797 -14.085  21.561  1.00  1.930          O  
ATOM  12355  CB  ASP A 778     -43.643 -12.227  20.885  1.00  1.980          C  
ATOM  12356  CG  ASP A 778     -45.049 -12.862  20.792  1.00  1.980          C  
ATOM  12357  OD1 ASP A 778     -45.199 -13.984  21.243  1.00  1.980          O  
ATOM  12358  OD2 ASP A 778     -45.929 -12.247  20.243  1.00  1.980          O  
ATOM  12359  H   ASP A 778     -40.852 -11.846  21.916  1.00  1.550          H  
ATOM  12360  HA  ASP A 778     -43.380 -13.019  22.879  1.00  1.750          H  
ATOM  12361 1HB  ASP A 778     -43.744 -11.148  20.989  1.00  2.370          H  
ATOM  12362 2HB  ASP A 778     -43.156 -12.424  19.938  1.00  2.370          H  
ATOM  12363  N   ASP A 779     -42.766 -15.061  21.176  1.00  1.840          N  
ATOM  12364  CA  ASP A 779     -42.117 -16.317  20.804  1.00  2.190          C  
ATOM  12365  C   ASP A 779     -41.570 -16.262  19.383  1.00  1.880          C  
ATOM  12366  O   ASP A 779     -42.042 -16.946  18.468  1.00  2.030          O  
ATOM  12367  CB  ASP A 779     -43.081 -17.500  20.943  1.00  2.930          C  
ATOM  12368  CG  ASP A 779     -42.369 -18.872  20.861  1.00  2.930          C  
ATOM  12369  OD1 ASP A 779     -41.164 -18.903  21.025  1.00  2.930          O  
ATOM  12370  OD2 ASP A 779     -43.034 -19.868  20.659  1.00  2.930          O  
ATOM  12371  H   ASP A 779     -43.783 -14.963  21.190  1.00  2.210          H  
ATOM  12372  HA  ASP A 779     -41.278 -16.482  21.480  1.00  2.630          H  
ATOM  12373 1HB  ASP A 779     -43.604 -17.432  21.896  1.00  3.510          H  
ATOM  12374 2HB  ASP A 779     -43.833 -17.448  20.155  1.00  3.510          H  
ATOM  12375  N   TYR A 780     -40.528 -15.472  19.201  1.00  1.830          N  
ATOM  12376  CA  TYR A 780     -39.937 -15.285  17.889  1.00  2.040          C  
ATOM  12377  C   TYR A 780     -38.910 -16.373  17.641  1.00  1.910          C  
ATOM  12378  O   TYR A 780     -37.711 -16.120  17.570  1.00  2.420          O  
ATOM  12379  CB  TYR A 780     -39.260 -13.934  17.783  1.00  2.770          C  
ATOM  12380  CG  TYR A 780     -40.159 -12.751  17.965  1.00  2.770          C  
ATOM  12381  CD1 TYR A 780     -40.055 -12.023  19.120  1.00  2.770          C  
ATOM  12382  CD2 TYR A 780     -41.076 -12.385  16.993  1.00  2.770          C  
ATOM  12383  CE1 TYR A 780     -40.833 -10.919  19.317  1.00  2.770          C  
ATOM  12384  CE2 TYR A 780     -41.877 -11.274  17.195  1.00  2.770          C  
ATOM  12385  CZ  TYR A 780     -41.748 -10.538  18.356  1.00  2.770          C  
ATOM  12386  OH  TYR A 780     -42.530  -9.423  18.567  1.00  2.770          O  
ATOM  12387  H   TYR A 780     -40.204 -14.956  20.021  1.00  2.200          H  
ATOM  12388  HA  TYR A 780     -40.717 -15.368  17.133  1.00  2.450          H  
ATOM  12389 1HB  TYR A 780     -38.466 -13.871  18.536  1.00  3.330          H  
ATOM  12390 2HB  TYR A 780     -38.789 -13.852  16.808  1.00  3.330          H  
ATOM  12391  HD1 TYR A 780     -39.329 -12.315  19.886  1.00  3.330          H  
ATOM  12392  HD2 TYR A 780     -41.165 -12.964  16.076  1.00  3.330          H  
ATOM  12393  HE1 TYR A 780     -40.723 -10.349  20.225  1.00  3.330          H  
ATOM  12394  HE2 TYR A 780     -42.600 -10.975  16.436  1.00  3.330          H  
ATOM  12395  HH  TYR A 780     -42.292  -9.021  19.406  1.00  3.330          H  
ATOM  12396  N   SER A 781     -39.398 -17.586  17.485  1.00  1.860          N  
ATOM  12397  CA  SER A 781     -38.562 -18.774  17.355  1.00  2.310          C  
ATOM  12398  C   SER A 781     -38.335 -19.277  15.932  1.00  1.900          C  
ATOM  12399  O   SER A 781     -37.746 -20.342  15.772  1.00  2.460          O  
ATOM  12400  CB  SER A 781     -39.188 -19.890  18.159  1.00  3.050          C  
ATOM  12401  OG  SER A 781     -40.437 -20.258  17.626  1.00  3.050          O  
ATOM  12402  H   SER A 781     -40.418 -17.684  17.564  1.00  2.230          H  
ATOM  12403  HA  SER A 781     -37.588 -18.540  17.788  1.00  2.770          H  
ATOM  12404 1HB  SER A 781     -38.523 -20.750  18.175  1.00  3.660          H  
ATOM  12405 2HB  SER A 781     -39.320 -19.556  19.191  1.00  3.660          H  
ATOM  12406  HG  SER A 781     -40.841 -20.845  18.281  1.00  3.660          H  
ATOM  12407  N   LYS A 782     -38.831 -18.555  14.904  1.00  1.560          N  
ATOM  12408  CA  LYS A 782     -38.760 -19.036  13.507  1.00  1.630          C  
ATOM  12409  C   LYS A 782     -37.842 -18.335  12.467  1.00  1.510          C  
ATOM  12410  O   LYS A 782     -37.131 -19.034  11.747  1.00  2.200          O  
ATOM  12411  CB  LYS A 782     -40.172 -19.050  12.929  1.00  2.250          C  
ATOM  12412  CG  LYS A 782     -41.097 -20.073  13.569  1.00  2.250          C  
ATOM  12413  CD  LYS A 782     -42.486 -20.030  12.943  1.00  2.250          C  
ATOM  12414  CE  LYS A 782     -43.422 -21.044  13.592  1.00  2.250          C  
ATOM  12415  NZ  LYS A 782     -44.799 -20.982  13.015  1.00  2.250          N  
ATOM  12416  H   LYS A 782     -39.278 -17.678  15.123  1.00  1.870          H  
ATOM  12417  HA  LYS A 782     -38.420 -20.071  13.554  1.00  1.960          H  
ATOM  12418 1HB  LYS A 782     -40.622 -18.066  13.042  1.00  2.700          H  
ATOM  12419 2HB  LYS A 782     -40.121 -19.268  11.863  1.00  2.700          H  
ATOM  12420 1HG  LYS A 782     -40.672 -21.069  13.441  1.00  2.700          H  
ATOM  12421 2HG  LYS A 782     -41.177 -19.871  14.639  1.00  2.700          H  
ATOM  12422 1HD  LYS A 782     -42.909 -19.032  13.064  1.00  2.700          H  
ATOM  12423 2HD  LYS A 782     -42.412 -20.248  11.877  1.00  2.700          H  
ATOM  12424 1HE  LYS A 782     -43.022 -22.046  13.442  1.00  2.700          H  
ATOM  12425 2HE  LYS A 782     -43.479 -20.843  14.662  1.00  2.700          H  
ATOM  12426 1HZ  LYS A 782     -45.387 -21.667  13.469  1.00  2.700          H  
ATOM  12427 2HZ  LYS A 782     -45.186 -20.059  13.159  1.00  2.700          H  
ATOM  12428 3HZ  LYS A 782     -44.761 -21.178  12.024  1.00  2.700          H  
ATOM  12429  N   THR A 783     -37.867 -17.003  12.318  1.00  1.050          N  
ATOM  12430  CA  THR A 783     -37.039 -16.393  11.265  1.00  1.190          C  
ATOM  12431  C   THR A 783     -36.249 -15.195  11.742  1.00  0.670          C  
ATOM  12432  O   THR A 783     -36.614 -14.563  12.724  1.00  1.030          O  
ATOM  12433  CB  THR A 783     -37.903 -15.936  10.068  1.00  1.610          C  
ATOM  12434  OG1 THR A 783     -38.802 -14.900  10.497  1.00  1.610          O  
ATOM  12435  CG2 THR A 783     -38.719 -17.101   9.520  1.00  1.610          C  
ATOM  12436  H   THR A 783     -38.444 -16.423  12.905  1.00  1.260          H  
ATOM  12437  HA  THR A 783     -36.319 -17.133  10.913  1.00  1.430          H  
ATOM  12438  HB  THR A 783     -37.255 -15.546   9.284  1.00  1.930          H  
ATOM  12439  HG1 THR A 783     -38.310 -14.093  10.682  1.00  1.930          H  
ATOM  12440 1HG2 THR A 783     -39.315 -16.756   8.677  1.00  1.930          H  
ATOM  12441 2HG2 THR A 783     -38.046 -17.892   9.191  1.00  1.930          H  
ATOM  12442 3HG2 THR A 783     -39.380 -17.484  10.284  1.00  1.930          H  
ATOM  12443  N   LEU A 784     -35.202 -14.833  11.005  1.00  0.780          N  
ATOM  12444  CA  LEU A 784     -34.451 -13.625  11.316  1.00  0.760          C  
ATOM  12445  C   LEU A 784     -34.821 -12.550  10.327  1.00  0.620          C  
ATOM  12446  O   LEU A 784     -35.160 -12.863   9.185  1.00  0.980          O  
ATOM  12447  CB  LEU A 784     -32.941 -13.835  11.231  1.00  1.070          C  
ATOM  12448  CG  LEU A 784     -32.306 -14.926  12.081  1.00  1.070          C  
ATOM  12449  CD1 LEU A 784     -30.845 -14.912  11.775  1.00  1.070          C  
ATOM  12450  CD2 LEU A 784     -32.554 -14.705  13.563  1.00  1.070          C  
ATOM  12451  H   LEU A 784     -34.940 -15.394  10.206  1.00  0.940          H  
ATOM  12452  HA  LEU A 784     -34.718 -13.267  12.310  1.00  0.910          H  
ATOM  12453 1HB  LEU A 784     -32.692 -14.043  10.195  1.00  1.290          H  
ATOM  12454 2HB  LEU A 784     -32.458 -12.892  11.501  1.00  1.290          H  
ATOM  12455  HG  LEU A 784     -32.711 -15.895  11.793  1.00  1.290          H  
ATOM  12456 1HD1 LEU A 784     -30.347 -15.689  12.332  1.00  1.290          H  
ATOM  12457 2HD1 LEU A 784     -30.713 -15.075  10.713  1.00  1.290          H  
ATOM  12458 3HD1 LEU A 784     -30.422 -13.952  12.047  1.00  1.290          H  
ATOM  12459 1HD2 LEU A 784     -32.077 -15.499  14.135  1.00  1.290          H  
ATOM  12460 2HD2 LEU A 784     -32.137 -13.739  13.866  1.00  1.290          H  
ATOM  12461 3HD2 LEU A 784     -33.623 -14.723  13.759  1.00  1.290          H  
ATOM  12462  N   GLU A 785     -34.719 -11.296  10.753  1.00  0.580          N  
ATOM  12463  CA  GLU A 785     -34.947 -10.127   9.916  1.00  0.580          C  
ATOM  12464  C   GLU A 785     -33.993 -10.163   8.743  1.00  0.460          C  
ATOM  12465  O   GLU A 785     -32.891 -10.666   8.911  1.00  0.540          O  
ATOM  12466  CB  GLU A 785     -34.752  -8.849  10.744  1.00  0.810          C  
ATOM  12467  CG  GLU A 785     -35.851  -8.621  11.755  1.00  0.810          C  
ATOM  12468  CD  GLU A 785     -35.633  -9.358  13.011  1.00  0.810          C  
ATOM  12469  OE1 GLU A 785     -34.633 -10.031  13.115  1.00  0.810          O  
ATOM  12470  OE2 GLU A 785     -36.481  -9.299  13.872  1.00  0.810          O  
ATOM  12471  H   GLU A 785     -34.455 -11.126  11.733  1.00  0.700          H  
ATOM  12472  HA  GLU A 785     -35.974 -10.170   9.571  1.00  0.700          H  
ATOM  12473 1HB  GLU A 785     -33.808  -8.918  11.283  1.00  0.970          H  
ATOM  12474 2HB  GLU A 785     -34.684  -7.977  10.108  1.00  0.970          H  
ATOM  12475 1HG  GLU A 785     -35.906  -7.551  11.976  1.00  0.970          H  
ATOM  12476 2HG  GLU A 785     -36.801  -8.920  11.319  1.00  0.970          H  
ATOM  12477  N   PRO A 786     -34.289  -9.522   7.608  1.00  0.580          N  
ATOM  12478  CA  PRO A 786     -33.494  -9.571   6.393  1.00  0.840          C  
ATOM  12479  C   PRO A 786     -32.335  -8.574   6.306  1.00  1.010          C  
ATOM  12480  O   PRO A 786     -31.201  -9.081   6.282  1.00  2.050          O  
ATOM  12481  CB  PRO A 786     -34.542  -9.237   5.320  1.00  1.260          C  
ATOM  12482  CG  PRO A 786     -35.557  -8.348   6.021  1.00  1.260          C  
ATOM  12483  CD  PRO A 786     -35.606  -8.843   7.449  1.00  1.260          C  
ATOM  12484  HA  PRO A 786     -33.149 -10.578   6.227  1.00  1.010          H  
ATOM  12485 1HB  PRO A 786     -34.049  -8.732   4.473  1.00  1.510          H  
ATOM  12486 2HB  PRO A 786     -34.983 -10.167   4.927  1.00  1.510          H  
ATOM  12487 1HG  PRO A 786     -35.271  -7.296   5.938  1.00  1.510          H  
ATOM  12488 2HG  PRO A 786     -36.532  -8.435   5.515  1.00  1.510          H  
ATOM  12489 1HD  PRO A 786     -35.710  -7.988   8.122  1.00  1.510          H  
ATOM  12490 2HD  PRO A 786     -36.436  -9.556   7.538  1.00  1.510          H  
ATOM  12491  N   GLY A 787     -32.450  -7.472   7.016  1.00  0.590          N  
ATOM  12492  CA  GLY A 787     -32.460  -6.149   6.407  1.00  0.520          C  
ATOM  12493  C   GLY A 787     -31.581  -5.982   5.172  1.00  0.400          C  
ATOM  12494  O   GLY A 787     -31.542  -6.861   4.305  1.00  0.550          O  
ATOM  12495  H   GLY A 787     -31.945  -7.490   7.889  1.00  0.710          H  
ATOM  12496 1HA  GLY A 787     -33.485  -5.875   6.153  1.00  0.620          H  
ATOM  12497 2HA  GLY A 787     -32.140  -5.422   7.157  1.00  0.620          H  
ATOM  12498  N   SER A 788     -31.041  -4.783   4.994  1.00  0.300          N  
ATOM  12499  CA  SER A 788     -30.337  -4.366   3.772  1.00  0.250          C  
ATOM  12500  C   SER A 788     -28.880  -3.950   3.965  1.00  0.240          C  
ATOM  12501  O   SER A 788     -28.407  -3.012   3.332  1.00  0.400          O  
ATOM  12502  CB  SER A 788     -31.048  -3.169   3.174  1.00  0.370          C  
ATOM  12503  OG  SER A 788     -31.088  -2.148   4.090  1.00  0.370          O  
ATOM  12504  H   SER A 788     -31.092  -4.117   5.765  1.00  0.360          H  
ATOM  12505  HA  SER A 788     -30.359  -5.195   3.065  1.00  0.300          H  
ATOM  12506 1HB  SER A 788     -30.531  -2.825   2.313  1.00  0.440          H  
ATOM  12507 2HB  SER A 788     -32.048  -3.440   2.876  1.00  0.440          H  
ATOM  12508  HG  SER A 788     -31.434  -1.347   3.635  1.00  0.440          H  
ATOM  12509  N   ASP A 789     -28.123  -4.621   4.819  1.00  0.260          N  
ATOM  12510  CA  ASP A 789     -26.736  -4.189   5.039  1.00  0.260          C  
ATOM  12511  C   ASP A 789     -25.857  -4.259   3.768  1.00  0.290          C  
ATOM  12512  O   ASP A 789     -25.062  -3.352   3.509  1.00  0.400          O  
ATOM  12513  CB  ASP A 789     -26.114  -5.021   6.172  1.00  0.360          C  
ATOM  12514  CG  ASP A 789     -24.718  -4.539   6.661  1.00  0.360          C  
ATOM  12515  OD1 ASP A 789     -24.591  -3.398   7.071  1.00  0.360          O  
ATOM  12516  OD2 ASP A 789     -23.816  -5.334   6.697  1.00  0.360          O  
ATOM  12517  H   ASP A 789     -28.499  -5.420   5.317  1.00  0.310          H  
ATOM  12518  HA  ASP A 789     -26.764  -3.150   5.369  1.00  0.310          H  
ATOM  12519 1HB  ASP A 789     -26.797  -5.017   7.026  1.00  0.440          H  
ATOM  12520 2HB  ASP A 789     -26.022  -6.062   5.839  1.00  0.440          H  
ATOM  12521  N   PHE A 790     -26.025  -5.298   2.943  1.00  0.290          N  
ATOM  12522  CA  PHE A 790     -25.204  -5.413   1.724  1.00  0.330          C  
ATOM  12523  C   PHE A 790     -25.971  -5.217   0.411  1.00  0.320          C  
ATOM  12524  O   PHE A 790     -25.376  -5.213  -0.674  1.00  0.630          O  
ATOM  12525  CB  PHE A 790     -24.485  -6.761   1.665  1.00  0.450          C  
ATOM  12526  CG  PHE A 790     -23.471  -6.984   2.758  1.00  0.450          C  
ATOM  12527  CD1 PHE A 790     -23.729  -7.865   3.795  1.00  0.450          C  
ATOM  12528  CD2 PHE A 790     -22.248  -6.309   2.747  1.00  0.450          C  
ATOM  12529  CE1 PHE A 790     -22.798  -8.073   4.787  1.00  0.450          C  
ATOM  12530  CE2 PHE A 790     -21.316  -6.513   3.744  1.00  0.450          C  
ATOM  12531  CZ  PHE A 790     -21.590  -7.398   4.762  1.00  0.450          C  
ATOM  12532  H   PHE A 790     -26.680  -6.042   3.216  1.00  0.350          H  
ATOM  12533  HA  PHE A 790     -24.438  -4.642   1.769  1.00  0.400          H  
ATOM  12534 1HB  PHE A 790     -25.227  -7.558   1.721  1.00  0.540          H  
ATOM  12535 2HB  PHE A 790     -23.980  -6.854   0.709  1.00  0.540          H  
ATOM  12536  HD1 PHE A 790     -24.679  -8.395   3.826  1.00  0.540          H  
ATOM  12537  HD2 PHE A 790     -22.031  -5.609   1.941  1.00  0.540          H  
ATOM  12538  HE1 PHE A 790     -23.019  -8.769   5.602  1.00  0.540          H  
ATOM  12539  HE2 PHE A 790     -20.363  -5.976   3.729  1.00  0.540          H  
ATOM  12540  HZ  PHE A 790     -20.857  -7.562   5.555  1.00  0.540          H  
ATOM  12541  N   GLN A 791     -27.280  -5.060   0.501  1.00  0.240          N  
ATOM  12542  CA  GLN A 791     -28.158  -4.920  -0.664  1.00  0.250          C  
ATOM  12543  C   GLN A 791     -29.377  -4.100  -0.311  1.00  0.220          C  
ATOM  12544  O   GLN A 791     -30.043  -4.410   0.663  1.00  0.210          O  
ATOM  12545  CB  GLN A 791     -28.601  -6.304  -1.149  1.00  0.350          C  
ATOM  12546  CG  GLN A 791     -29.490  -6.284  -2.366  1.00  0.350          C  
ATOM  12547  CD  GLN A 791     -29.881  -7.659  -2.847  1.00  0.350          C  
ATOM  12548  OE1 GLN A 791     -29.493  -8.702  -2.300  1.00  0.350          O  
ATOM  12549  NE2 GLN A 791     -30.675  -7.669  -3.904  1.00  0.350          N  
ATOM  12550  H   GLN A 791     -27.671  -5.044   1.436  1.00  0.290          H  
ATOM  12551  HA  GLN A 791     -27.623  -4.411  -1.460  1.00  0.300          H  
ATOM  12552 1HB  GLN A 791     -27.721  -6.901  -1.384  1.00  0.420          H  
ATOM  12553 2HB  GLN A 791     -29.133  -6.811  -0.348  1.00  0.420          H  
ATOM  12554 1HG  GLN A 791     -30.414  -5.752  -2.125  1.00  0.420          H  
ATOM  12555 2HG  GLN A 791     -28.968  -5.776  -3.175  1.00  0.420          H  
ATOM  12556 1HE2 GLN A 791     -30.985  -8.536  -4.298  1.00  0.420          H  
ATOM  12557 2HE2 GLN A 791     -30.966  -6.799  -4.307  1.00  0.420          H  
ATOM  12558  N   TRP A 792     -29.750  -3.125  -1.134  1.00  0.240          N  
ATOM  12559  CA  TRP A 792     -30.945  -2.354  -0.805  1.00  0.220          C  
ATOM  12560  C   TRP A 792     -32.225  -3.176  -0.868  1.00  0.210          C  
ATOM  12561  O   TRP A 792     -32.487  -3.887  -1.845  1.00  0.280          O  
ATOM  12562  CB  TRP A 792     -31.095  -1.148  -1.733  1.00  0.320          C  
ATOM  12563  CG  TRP A 792     -32.333  -0.346  -1.441  1.00  0.320          C  
ATOM  12564  CD1 TRP A 792     -32.462   0.650  -0.536  1.00  0.320          C  
ATOM  12565  CD2 TRP A 792     -33.630  -0.478  -2.068  1.00  0.320          C  
ATOM  12566  NE1 TRP A 792     -33.731   1.143  -0.556  1.00  0.320          N  
ATOM  12567  CE2 TRP A 792     -34.457   0.468  -1.483  1.00  0.320          C  
ATOM  12568  CE3 TRP A 792     -34.144  -1.315  -3.061  1.00  0.320          C  
ATOM  12569  CZ2 TRP A 792     -35.773   0.613  -1.853  1.00  0.320          C  
ATOM  12570  CZ3 TRP A 792     -35.466  -1.175  -3.430  1.00  0.320          C  
ATOM  12571  CH2 TRP A 792     -36.262  -0.234  -2.841  1.00  0.320          C  
ATOM  12572  H   TRP A 792     -29.206  -2.903  -1.955  1.00  0.290          H  
ATOM  12573  HA  TRP A 792     -30.838  -1.978   0.207  1.00  0.260          H  
ATOM  12574 1HB  TRP A 792     -30.230  -0.490  -1.625  1.00  0.380          H  
ATOM  12575 2HB  TRP A 792     -31.132  -1.477  -2.767  1.00  0.380          H  
ATOM  12576  HD1 TRP A 792     -31.674   1.012   0.113  1.00  0.380          H  
ATOM  12577  HE1 TRP A 792     -34.076   1.887   0.031  1.00  0.380          H  
ATOM  12578  HE3 TRP A 792     -33.513  -2.070  -3.531  1.00  0.380          H  
ATOM  12579  HZ2 TRP A 792     -36.422   1.357  -1.392  1.00  0.380          H  
ATOM  12580  HZ3 TRP A 792     -35.859  -1.834  -4.203  1.00  0.380          H  
ATOM  12581  HH2 TRP A 792     -37.302  -0.146  -3.154  1.00  0.380          H  
ATOM  12582  N   ARG A 793     -33.051  -3.008   0.165  1.00  0.270          N  
ATOM  12583  CA  ARG A 793     -34.360  -3.632   0.279  1.00  0.380          C  
ATOM  12584  C   ARG A 793     -35.316  -2.567   0.788  1.00  0.590          C  
ATOM  12585  O   ARG A 793     -34.921  -1.717   1.588  1.00  0.920          O  
ATOM  12586  CB  ARG A 793     -34.342  -4.867   1.182  1.00  0.490          C  
ATOM  12587  CG  ARG A 793     -33.501  -6.021   0.631  1.00  0.490          C  
ATOM  12588  CD  ARG A 793     -33.566  -7.273   1.443  1.00  0.490          C  
ATOM  12589  NE  ARG A 793     -32.842  -8.336   0.748  1.00  0.490          N  
ATOM  12590  CZ  ARG A 793     -31.519  -8.634   0.872  1.00  0.490          C  
ATOM  12591  NH1 ARG A 793     -30.732  -8.022   1.747  1.00  0.490          N  
ATOM  12592  NH2 ARG A 793     -31.011  -9.563   0.082  1.00  0.490          N  
ATOM  12593  H   ARG A 793     -32.747  -2.392   0.908  1.00  0.320          H  
ATOM  12594  HA  ARG A 793     -34.688  -3.945  -0.713  1.00  0.460          H  
ATOM  12595 1HB  ARG A 793     -33.954  -4.607   2.161  1.00  0.590          H  
ATOM  12596 2HB  ARG A 793     -35.361  -5.229   1.321  1.00  0.590          H  
ATOM  12597 1HG  ARG A 793     -33.821  -6.250  -0.384  1.00  0.590          H  
ATOM  12598 2HG  ARG A 793     -32.454  -5.708   0.607  1.00  0.590          H  
ATOM  12599 1HD  ARG A 793     -33.125  -7.117   2.417  1.00  0.590          H  
ATOM  12600 2HD  ARG A 793     -34.603  -7.583   1.559  1.00  0.590          H  
ATOM  12601  HE  ARG A 793     -33.362  -8.854   0.053  1.00  0.590          H  
ATOM  12602 1HH1 ARG A 793     -31.097  -7.337   2.423  1.00  0.590          H  
ATOM  12603 2HH1 ARG A 793     -29.733  -8.260   1.798  1.00  0.590          H  
ATOM  12604 1HH2 ARG A 793     -31.594 -10.028  -0.595  1.00  0.590          H  
ATOM  12605 2HH2 ARG A 793     -30.027  -9.794   0.136  1.00  0.590          H  
ATOM  12606  N   ASN A 794     -36.558  -2.616   0.328  1.00  0.490          N  
ATOM  12607  CA  ASN A 794     -37.568  -1.611   0.652  1.00  0.810          C  
ATOM  12608  C   ASN A 794     -37.738  -1.188   2.113  1.00  0.410          C  
ATOM  12609  O   ASN A 794     -37.889   0.000   2.390  1.00  0.760          O  
ATOM  12610  CB  ASN A 794     -38.886  -2.111   0.100  1.00  1.010          C  
ATOM  12611  CG  ASN A 794     -39.266  -3.500   0.647  1.00  1.010          C  
ATOM  12612  OD1 ASN A 794     -38.625  -4.060   1.563  1.00  1.010          O  
ATOM  12613  ND2 ASN A 794     -40.300  -4.064   0.085  1.00  1.010          N  
ATOM  12614  H   ASN A 794     -36.802  -3.365  -0.304  1.00  0.590          H  
ATOM  12615  HA  ASN A 794     -37.301  -0.707   0.110  1.00  0.970          H  
ATOM  12616 1HB  ASN A 794     -39.675  -1.404   0.357  1.00  1.210          H  
ATOM  12617 2HB  ASN A 794     -38.829  -2.159  -0.987  1.00  1.210          H  
ATOM  12618 1HD2 ASN A 794     -40.603  -4.969   0.389  1.00  1.210          H  
ATOM  12619 2HD2 ASN A 794     -40.793  -3.595  -0.648  1.00  1.210          H  
ATOM  12620  N   GLY A 795     -37.681  -2.128   3.040  1.00  0.360          N  
ATOM  12621  CA  GLY A 795     -37.877  -1.820   4.455  1.00  0.660          C  
ATOM  12622  C   GLY A 795     -36.620  -1.838   5.329  1.00  0.610          C  
ATOM  12623  O   GLY A 795     -36.731  -1.830   6.558  1.00  0.890          O  
ATOM  12624  H   GLY A 795     -37.597  -3.084   2.718  1.00  0.430          H  
ATOM  12625 1HA  GLY A 795     -38.347  -0.841   4.537  1.00  0.790          H  
ATOM  12626 2HA  GLY A 795     -38.594  -2.532   4.859  1.00  0.790          H  
ATOM  12627  N   GLY A 796     -35.436  -1.917   4.736  1.00  0.350          N  
ATOM  12628  CA  GLY A 796     -34.218  -2.041   5.545  1.00  0.380          C  
ATOM  12629  C   GLY A 796     -33.437  -0.744   5.687  1.00  0.330          C  
ATOM  12630  O   GLY A 796     -33.983   0.358   5.567  1.00  0.460          O  
ATOM  12631  H   GLY A 796     -35.376  -1.865   3.712  1.00  0.420          H  
ATOM  12632 1HA  GLY A 796     -34.473  -2.415   6.535  1.00  0.460          H  
ATOM  12633 2HA  GLY A 796     -33.571  -2.792   5.094  1.00  0.460          H  
ATOM  12634  N   GLU A 797     -32.143  -0.895   5.953  1.00  0.300          N  
ATOM  12635  CA  GLU A 797     -31.203   0.199   6.094  1.00  0.300          C  
ATOM  12636  C   GLU A 797     -31.147   0.989   4.789  1.00  0.290          C  
ATOM  12637  O   GLU A 797     -31.305   0.426   3.698  1.00  0.290          O  
ATOM  12638  CB  GLU A 797     -29.777  -0.325   6.393  1.00  0.420          C  
ATOM  12639  CG  GLU A 797     -29.552  -1.092   7.726  1.00  0.420          C  
ATOM  12640  CD  GLU A 797     -29.905  -2.601   7.644  1.00  0.420          C  
ATOM  12641  OE1 GLU A 797     -30.955  -2.915   7.107  1.00  0.420          O  
ATOM  12642  OE2 GLU A 797     -29.137  -3.415   8.103  1.00  0.420          O  
ATOM  12643  H   GLU A 797     -31.789  -1.837   6.129  1.00  0.360          H  
ATOM  12644  HA  GLU A 797     -31.538   0.858   6.896  1.00  0.360          H  
ATOM  12645 1HB  GLU A 797     -29.453  -0.981   5.587  1.00  0.500          H  
ATOM  12646 2HB  GLU A 797     -29.089   0.523   6.394  1.00  0.500          H  
ATOM  12647 1HG  GLU A 797     -28.499  -1.006   7.991  1.00  0.500          H  
ATOM  12648 2HG  GLU A 797     -30.119  -0.609   8.497  1.00  0.500          H  
ATOM  12649  N   HIS A 798     -30.956   2.295   4.928  1.00  0.300          N  
ATOM  12650  CA  HIS A 798     -30.773   3.244   3.837  1.00  0.260          C  
ATOM  12651  C   HIS A 798     -29.472   3.058   3.071  1.00  0.190          C  
ATOM  12652  O   HIS A 798     -28.476   2.602   3.634  1.00  0.180          O  
ATOM  12653  CB  HIS A 798     -30.875   4.682   4.364  1.00  0.380          C  
ATOM  12654  CG  HIS A 798     -30.660   5.720   3.311  1.00  0.380          C  
ATOM  12655  ND1 HIS A 798     -29.403   6.203   3.014  1.00  0.380          N  
ATOM  12656  CD2 HIS A 798     -31.504   6.327   2.450  1.00  0.380          C  
ATOM  12657  CE1 HIS A 798     -29.489   7.076   2.036  1.00  0.380          C  
ATOM  12658  NE2 HIS A 798     -30.742   7.159   1.667  1.00  0.380          N  
ATOM  12659  H   HIS A 798     -30.898   2.651   5.870  1.00  0.360          H  
ATOM  12660  HA  HIS A 798     -31.581   3.107   3.118  1.00  0.310          H  
ATOM  12661 1HB  HIS A 798     -31.864   4.838   4.798  1.00  0.460          H  
ATOM  12662 2HB  HIS A 798     -30.144   4.837   5.150  1.00  0.460          H  
ATOM  12663  HD2 HIS A 798     -32.583   6.180   2.375  1.00  0.460          H  
ATOM  12664  HE1 HIS A 798     -28.660   7.621   1.593  1.00  0.460          H  
ATOM  12665  HE2 HIS A 798     -31.088   7.744   0.917  1.00  0.460          H  
ATOM  12666  N   HIS A 799     -29.523   3.348   1.771  1.00  0.190          N  
ATOM  12667  CA  HIS A 799     -28.360   3.346   0.892  1.00  0.160          C  
ATOM  12668  C   HIS A 799     -28.324   4.634   0.075  1.00  0.170          C  
ATOM  12669  O   HIS A 799     -29.351   5.114  -0.402  1.00  0.230          O  
ATOM  12670  CB  HIS A 799     -28.353   2.141  -0.062  1.00  0.240          C  
ATOM  12671  CG  HIS A 799     -28.162   0.853   0.602  1.00  0.240          C  
ATOM  12672  ND1 HIS A 799     -26.941   0.206   0.640  1.00  0.240          N  
ATOM  12673  CD2 HIS A 799     -29.012   0.084   1.297  1.00  0.240          C  
ATOM  12674  CE1 HIS A 799     -27.075  -0.899   1.346  1.00  0.240          C  
ATOM  12675  NE2 HIS A 799     -28.311  -0.982   1.734  1.00  0.240          N  
ATOM  12676  H   HIS A 799     -30.402   3.668   1.400  1.00  0.230          H  
ATOM  12677  HA  HIS A 799     -27.461   3.302   1.493  1.00  0.190          H  
ATOM  12678 1HB  HIS A 799     -29.282   2.091  -0.590  1.00  0.280          H  
ATOM  12679 2HB  HIS A 799     -27.567   2.269  -0.804  1.00  0.280          H  
ATOM  12680  HD2 HIS A 799     -30.060   0.278   1.493  1.00  0.280          H  
ATOM  12681  HE1 HIS A 799     -26.296  -1.631   1.578  1.00  0.280          H  
ATOM  12682  HE2 HIS A 799     -28.673  -1.739   2.303  1.00  0.280          H  
ATOM  12683  N   ALA A 800     -27.119   5.162  -0.123  1.00  0.160          N  
ATOM  12684  CA  ALA A 800     -26.874   6.367  -0.908  1.00  0.190          C  
ATOM  12685  C   ALA A 800     -27.387   6.264  -2.346  1.00  0.170          C  
ATOM  12686  O   ALA A 800     -27.920   7.236  -2.885  1.00  0.290          O  
ATOM  12687  CB  ALA A 800     -25.381   6.625  -0.926  1.00  0.250          C  
ATOM  12688  H   ALA A 800     -26.339   4.728   0.375  1.00  0.190          H  
ATOM  12689  HA  ALA A 800     -27.386   7.197  -0.425  1.00  0.230          H  
ATOM  12690 1HB  ALA A 800     -25.160   7.519  -1.474  1.00  0.300          H  
ATOM  12691 2HB  ALA A 800     -25.015   6.722   0.093  1.00  0.300          H  
ATOM  12692 3HB  ALA A 800     -24.906   5.785  -1.403  1.00  0.300          H  
ATOM  12693  N   PHE A 801     -27.259   5.083  -2.952  1.00  0.130          N  
ATOM  12694  CA  PHE A 801     -27.724   4.861  -4.313  1.00  0.180          C  
ATOM  12695  C   PHE A 801     -28.846   3.837  -4.387  1.00  0.220          C  
ATOM  12696  O   PHE A 801     -28.600   2.639  -4.526  1.00  0.590          O  
ATOM  12697  CB  PHE A 801     -26.603   4.377  -5.233  1.00  0.230          C  
ATOM  12698  CG  PHE A 801     -25.499   5.327  -5.545  1.00  0.230          C  
ATOM  12699  CD1 PHE A 801     -24.368   5.424  -4.766  1.00  0.230          C  
ATOM  12700  CD2 PHE A 801     -25.594   6.113  -6.685  1.00  0.230          C  
ATOM  12701  CE1 PHE A 801     -23.359   6.296  -5.121  1.00  0.230          C  
ATOM  12702  CE2 PHE A 801     -24.591   6.979  -7.039  1.00  0.230          C  
ATOM  12703  CZ  PHE A 801     -23.469   7.071  -6.255  1.00  0.230          C  
ATOM  12704  H   PHE A 801     -26.824   4.322  -2.454  1.00  0.160          H  
ATOM  12705  HA  PHE A 801     -28.106   5.803  -4.705  1.00  0.220          H  
ATOM  12706 1HB  PHE A 801     -26.162   3.476  -4.803  1.00  0.280          H  
ATOM  12707 2HB  PHE A 801     -27.043   4.106  -6.162  1.00  0.280          H  
ATOM  12708  HD1 PHE A 801     -24.276   4.798  -3.874  1.00  0.280          H  
ATOM  12709  HD2 PHE A 801     -26.486   6.034  -7.308  1.00  0.280          H  
ATOM  12710  HE1 PHE A 801     -22.476   6.369  -4.512  1.00  0.280          H  
ATOM  12711  HE2 PHE A 801     -24.687   7.587  -7.935  1.00  0.280          H  
ATOM  12712  HZ  PHE A 801     -22.670   7.756  -6.527  1.00  0.280          H  
ATOM  12713  N   ASN A 802     -30.079   4.305  -4.302  1.00  0.440          N  
ATOM  12714  CA  ASN A 802     -31.234   3.424  -4.342  1.00  0.550          C  
ATOM  12715  C   ASN A 802     -31.710   3.377  -5.789  1.00  0.430          C  
ATOM  12716  O   ASN A 802     -31.693   4.428  -6.433  1.00  0.390          O  
ATOM  12717  CB  ASN A 802     -32.336   3.951  -3.449  1.00  0.730          C  
ATOM  12718  CG  ASN A 802     -31.946   3.946  -2.039  1.00  0.730          C  
ATOM  12719  OD1 ASN A 802     -31.216   3.064  -1.609  1.00  0.730          O  
ATOM  12720  ND2 ASN A 802     -32.413   4.907  -1.295  1.00  0.730          N  
ATOM  12721  H   ASN A 802     -30.216   5.304  -4.195  1.00  0.530          H  
ATOM  12722  HA  ASN A 802     -30.925   2.445  -3.997  1.00  0.660          H  
ATOM  12723 1HB  ASN A 802     -32.579   4.975  -3.739  1.00  0.870          H  
ATOM  12724 2HB  ASN A 802     -33.238   3.354  -3.565  1.00  0.870          H  
ATOM  12725 1HD2 ASN A 802     -32.176   4.943  -0.329  1.00  0.870          H  
ATOM  12726 2HD2 ASN A 802     -32.998   5.612  -1.683  1.00  0.870          H  
ATOM  12727  N   PRO A 803     -32.284   2.261  -6.287  1.00  0.410          N  
ATOM  12728  CA  PRO A 803     -32.810   2.104  -7.646  1.00  0.380          C  
ATOM  12729  C   PRO A 803     -33.696   3.260  -8.109  1.00  0.280          C  
ATOM  12730  O   PRO A 803     -33.648   3.651  -9.278  1.00  0.300          O  
ATOM  12731  CB  PRO A 803     -33.625   0.813  -7.509  1.00  0.570          C  
ATOM  12732  CG  PRO A 803     -32.894   0.018  -6.445  1.00  0.570          C  
ATOM  12733  CD  PRO A 803     -32.427   1.044  -5.439  1.00  0.570          C  
ATOM  12734  HA  PRO A 803     -32.001   1.934  -8.361  1.00  0.460          H  
ATOM  12735 1HB  PRO A 803     -34.667   1.045  -7.235  1.00  0.680          H  
ATOM  12736 2HB  PRO A 803     -33.658   0.292  -8.480  1.00  0.680          H  
ATOM  12737 1HG  PRO A 803     -33.568  -0.733  -6.004  1.00  0.680          H  
ATOM  12738 2HG  PRO A 803     -32.056  -0.536  -6.901  1.00  0.680          H  
ATOM  12739 1HD  PRO A 803     -33.170   1.187  -4.640  1.00  0.680          H  
ATOM  12740 2HD  PRO A 803     -31.457   0.695  -5.054  1.00  0.680          H  
ATOM  12741  N   LYS A 804     -34.466   3.857  -7.195  1.00  0.240          N  
ATOM  12742  CA  LYS A 804     -35.332   4.953  -7.598  1.00  0.210          C  
ATOM  12743  C   LYS A 804     -34.553   6.227  -7.950  1.00  0.210          C  
ATOM  12744  O   LYS A 804     -34.982   6.989  -8.831  1.00  0.250          O  
ATOM  12745  CB  LYS A 804     -36.334   5.278  -6.466  1.00  0.310          C  
ATOM  12746  CG  LYS A 804     -35.698   5.953  -5.217  1.00  0.310          C  
ATOM  12747  CD  LYS A 804     -36.678   6.205  -4.051  1.00  0.310          C  
ATOM  12748  CE  LYS A 804     -35.944   6.939  -2.881  1.00  0.310          C  
ATOM  12749  NZ  LYS A 804     -36.828   7.198  -1.677  1.00  0.310          N  
ATOM  12750  H   LYS A 804     -34.509   3.529  -6.243  1.00  0.290          H  
ATOM  12751  HA  LYS A 804     -35.887   4.644  -8.485  1.00  0.250          H  
ATOM  12752 1HB  LYS A 804     -37.108   5.945  -6.848  1.00  0.370          H  
ATOM  12753 2HB  LYS A 804     -36.822   4.361  -6.140  1.00  0.370          H  
ATOM  12754 1HG  LYS A 804     -34.847   5.372  -4.866  1.00  0.370          H  
ATOM  12755 2HG  LYS A 804     -35.354   6.933  -5.516  1.00  0.370          H  
ATOM  12756 1HD  LYS A 804     -37.511   6.818  -4.398  1.00  0.370          H  
ATOM  12757 2HD  LYS A 804     -37.070   5.254  -3.688  1.00  0.370          H  
ATOM  12758 1HE  LYS A 804     -35.100   6.325  -2.567  1.00  0.370          H  
ATOM  12759 2HE  LYS A 804     -35.565   7.894  -3.246  1.00  0.370          H  
ATOM  12760 1HZ  LYS A 804     -36.264   7.683  -0.929  1.00  0.370          H  
ATOM  12761 2HZ  LYS A 804     -37.606   7.783  -1.938  1.00  0.370          H  
ATOM  12762 3HZ  LYS A 804     -37.171   6.327  -1.309  1.00  0.370          H  
ATOM  12763  N   THR A 805     -33.387   6.455  -7.309  1.00  0.230          N  
ATOM  12764  CA  THR A 805     -32.662   7.694  -7.549  1.00  0.270          C  
ATOM  12765  C   THR A 805     -31.724   7.453  -8.702  1.00  0.230          C  
ATOM  12766  O   THR A 805     -31.412   8.365  -9.471  1.00  0.260          O  
ATOM  12767  CB  THR A 805     -31.854   8.172  -6.312  1.00  0.360          C  
ATOM  12768  OG1 THR A 805     -30.841   7.212  -5.987  1.00  0.360          O  
ATOM  12769  CG2 THR A 805     -32.761   8.361  -5.110  1.00  0.360          C  
ATOM  12770  H   THR A 805     -32.994   5.780  -6.657  1.00  0.280          H  
ATOM  12771  HA  THR A 805     -33.366   8.475  -7.824  1.00  0.320          H  
ATOM  12772  HB  THR A 805     -31.396   9.106  -6.531  1.00  0.430          H  
ATOM  12773  HG1 THR A 805     -30.175   7.626  -5.424  1.00  0.430          H  
ATOM  12774 1HG2 THR A 805     -32.172   8.710  -4.262  1.00  0.430          H  
ATOM  12775 2HG2 THR A 805     -33.531   9.095  -5.347  1.00  0.430          H  
ATOM  12776 3HG2 THR A 805     -33.219   7.419  -4.860  1.00  0.430          H  
ATOM  12777  N   ILE A 806     -31.385   6.190  -8.894  1.00  0.230          N  
ATOM  12778  CA  ILE A 806     -30.557   5.759  -9.991  1.00  0.290          C  
ATOM  12779  C   ILE A 806     -31.275   6.003 -11.298  1.00  0.290          C  
ATOM  12780  O   ILE A 806     -30.731   6.645 -12.198  1.00  0.310          O  
ATOM  12781  CB  ILE A 806     -30.227   4.284  -9.783  1.00  0.380          C  
ATOM  12782  CG1 ILE A 806     -29.264   4.156  -8.566  1.00  0.380          C  
ATOM  12783  CG2 ILE A 806     -29.758   3.593 -11.011  1.00  0.380          C  
ATOM  12784  CD1 ILE A 806     -29.097   2.767  -8.064  1.00  0.380          C  
ATOM  12785  H   ILE A 806     -31.660   5.512  -8.176  1.00  0.280          H  
ATOM  12786  HA  ILE A 806     -29.638   6.338  -9.984  1.00  0.350          H  
ATOM  12787  HB  ILE A 806     -31.137   3.804  -9.486  1.00  0.460          H  
ATOM  12788 1HG1 ILE A 806     -28.285   4.536  -8.850  1.00  0.460          H  
ATOM  12789 2HG1 ILE A 806     -29.643   4.768  -7.753  1.00  0.460          H  
ATOM  12790 1HG2 ILE A 806     -29.637   2.582 -10.750  1.00  0.460          H  
ATOM  12791 2HG2 ILE A 806     -30.493   3.659 -11.813  1.00  0.460          H  
ATOM  12792 3HG2 ILE A 806     -28.836   3.997 -11.350  1.00  0.460          H  
ATOM  12793 1HD1 ILE A 806     -28.447   2.767  -7.224  1.00  0.460          H  
ATOM  12794 2HD1 ILE A 806     -30.005   2.370  -7.756  1.00  0.460          H  
ATOM  12795 3HD1 ILE A 806     -28.692   2.137  -8.833  1.00  0.460          H  
ATOM  12796  N   HIS A 807     -32.528   5.565 -11.383  1.00  0.280          N  
ATOM  12797  CA  HIS A 807     -33.265   5.774 -12.608  1.00  0.310          C  
ATOM  12798  C   HIS A 807     -33.616   7.246 -12.784  1.00  0.260          C  
ATOM  12799  O   HIS A 807     -33.531   7.750 -13.904  1.00  0.250          O  
ATOM  12800  CB  HIS A 807     -34.483   4.863 -12.656  1.00  0.420          C  
ATOM  12801  CG  HIS A 807     -34.078   3.419 -12.866  1.00  0.420          C  
ATOM  12802  ND1 HIS A 807     -33.470   2.979 -14.030  1.00  0.420          N  
ATOM  12803  CD2 HIS A 807     -34.177   2.329 -12.063  1.00  0.420          C  
ATOM  12804  CE1 HIS A 807     -33.214   1.688 -13.930  1.00  0.420          C  
ATOM  12805  NE2 HIS A 807     -33.632   1.268 -12.750  1.00  0.420          N  
ATOM  12806  H   HIS A 807     -32.939   5.026 -10.613  1.00  0.340          H  
ATOM  12807  HA  HIS A 807     -32.636   5.494 -13.451  1.00  0.370          H  
ATOM  12808 1HB  HIS A 807     -35.042   4.943 -11.720  1.00  0.510          H  
ATOM  12809 2HB  HIS A 807     -35.133   5.165 -13.465  1.00  0.510          H  
ATOM  12810  HD1 HIS A 807     -33.300   3.521 -14.861  1.00  0.510          H  
ATOM  12811  HD2 HIS A 807     -34.577   2.177 -11.063  1.00  0.510          H  
ATOM  12812  HE1 HIS A 807     -32.733   1.157 -14.751  1.00  0.510          H  
ATOM  12813  N   THR A 808     -33.936   7.965 -11.693  1.00  0.220          N  
ATOM  12814  CA  THR A 808     -34.251   9.382 -11.818  1.00  0.200          C  
ATOM  12815  C   THR A 808     -33.057  10.123 -12.425  1.00  0.180          C  
ATOM  12816  O   THR A 808     -33.226  10.923 -13.352  1.00  0.190          O  
ATOM  12817  CB  THR A 808     -34.601  10.025 -10.454  1.00  0.290          C  
ATOM  12818  OG1 THR A 808     -35.754   9.376  -9.883  1.00  0.290          O  
ATOM  12819  CG2 THR A 808     -34.948  11.510 -10.665  1.00  0.290          C  
ATOM  12820  H   THR A 808     -34.030   7.526 -10.776  1.00  0.260          H  
ATOM  12821  HA  THR A 808     -35.097   9.498 -12.481  1.00  0.240          H  
ATOM  12822  HB  THR A 808     -33.754   9.936  -9.776  1.00  0.350          H  
ATOM  12823  HG1 THR A 808     -35.522   8.465  -9.590  1.00  0.350          H  
ATOM  12824 1HG2 THR A 808     -35.204  11.965  -9.711  1.00  0.350          H  
ATOM  12825 2HG2 THR A 808     -34.115  12.050 -11.104  1.00  0.350          H  
ATOM  12826 3HG2 THR A 808     -35.791  11.570 -11.325  1.00  0.350          H  
ATOM  12827  N   LEU A 809     -31.840   9.843 -11.926  1.00  0.170          N  
ATOM  12828  CA  LEU A 809     -30.645  10.491 -12.446  1.00  0.170          C  
ATOM  12829  C   LEU A 809     -30.388  10.145 -13.899  1.00  0.180          C  
ATOM  12830  O   LEU A 809     -30.043  11.036 -14.690  1.00  0.170          O  
ATOM  12831  CB  LEU A 809     -29.392  10.112 -11.640  1.00  0.240          C  
ATOM  12832  CG  LEU A 809     -28.031  10.731 -12.140  1.00  0.240          C  
ATOM  12833  CD1 LEU A 809     -28.125  12.232 -12.124  1.00  0.240          C  
ATOM  12834  CD2 LEU A 809     -26.876  10.275 -11.223  1.00  0.240          C  
ATOM  12835  H   LEU A 809     -31.747   9.190 -11.143  1.00  0.200          H  
ATOM  12836  HA  LEU A 809     -30.809  11.560 -12.364  1.00  0.200          H  
ATOM  12837 1HB  LEU A 809     -29.539  10.414 -10.627  1.00  0.290          H  
ATOM  12838 2HB  LEU A 809     -29.297   9.021 -11.652  1.00  0.290          H  
ATOM  12839  HG  LEU A 809     -27.828  10.402 -13.162  1.00  0.290          H  
ATOM  12840 1HD1 LEU A 809     -27.196  12.628 -12.464  1.00  0.290          H  
ATOM  12841 2HD1 LEU A 809     -28.909  12.583 -12.779  1.00  0.290          H  
ATOM  12842 3HD1 LEU A 809     -28.322  12.562 -11.110  1.00  0.290          H  
ATOM  12843 1HD2 LEU A 809     -25.935  10.705 -11.573  1.00  0.290          H  
ATOM  12844 2HD2 LEU A 809     -27.063  10.605 -10.204  1.00  0.290          H  
ATOM  12845 3HD2 LEU A 809     -26.805   9.194 -11.243  1.00  0.290          H  
ATOM  12846  N   GLN A 810     -30.522   8.860 -14.261  1.00  0.190          N  
ATOM  12847  CA  GLN A 810     -30.272   8.457 -15.634  1.00  0.180          C  
ATOM  12848  C   GLN A 810     -31.231   9.170 -16.569  1.00  0.180          C  
ATOM  12849  O   GLN A 810     -30.830   9.648 -17.634  1.00  0.180          O  
ATOM  12850  CB  GLN A 810     -30.484   6.946 -15.814  1.00  0.260          C  
ATOM  12851  CG  GLN A 810     -29.448   6.025 -15.166  1.00  0.260          C  
ATOM  12852  CD  GLN A 810     -29.843   4.559 -15.327  1.00  0.260          C  
ATOM  12853  OE1 GLN A 810     -30.857   4.321 -16.004  1.00  0.260          O  
ATOM  12854  NE2 GLN A 810     -29.118   3.602 -14.745  1.00  0.260          N  
ATOM  12855  H   GLN A 810     -30.772   8.150 -13.563  1.00  0.230          H  
ATOM  12856  HA  GLN A 810     -29.251   8.723 -15.902  1.00  0.220          H  
ATOM  12857 1HB  GLN A 810     -31.458   6.680 -15.402  1.00  0.310          H  
ATOM  12858 2HB  GLN A 810     -30.508   6.715 -16.878  1.00  0.310          H  
ATOM  12859 1HG  GLN A 810     -28.524   6.171 -15.705  1.00  0.310          H  
ATOM  12860 2HG  GLN A 810     -29.310   6.256 -14.122  1.00  0.310          H  
ATOM  12861 1HE2 GLN A 810     -29.374   2.645 -14.858  1.00  0.310          H  
ATOM  12862 2HE2 GLN A 810     -28.300   3.790 -14.157  1.00  0.310          H  
ATOM  12863  N   TRP A 811     -32.496   9.278 -16.164  1.00  0.180          N  
ATOM  12864  CA  TRP A 811     -33.482   9.943 -16.981  1.00  0.180          C  
ATOM  12865  C   TRP A 811     -33.156  11.412 -17.120  1.00  0.180          C  
ATOM  12866  O   TRP A 811     -33.191  11.949 -18.227  1.00  0.180          O  
ATOM  12867  CB  TRP A 811     -34.847   9.828 -16.346  1.00  0.250          C  
ATOM  12868  CG  TRP A 811     -35.414   8.478 -16.291  1.00  0.250          C  
ATOM  12869  CD1 TRP A 811     -35.139   7.401 -17.077  1.00  0.250          C  
ATOM  12870  CD2 TRP A 811     -36.382   8.039 -15.329  1.00  0.250          C  
ATOM  12871  NE1 TRP A 811     -35.880   6.325 -16.667  1.00  0.250          N  
ATOM  12872  CE2 TRP A 811     -36.642   6.699 -15.592  1.00  0.250          C  
ATOM  12873  CE3 TRP A 811     -37.036   8.671 -14.269  1.00  0.250          C  
ATOM  12874  CZ2 TRP A 811     -37.531   5.967 -14.833  1.00  0.250          C  
ATOM  12875  CZ3 TRP A 811     -37.919   7.944 -13.505  1.00  0.250          C  
ATOM  12876  CH2 TRP A 811     -38.163   6.622 -13.778  1.00  0.250          C  
ATOM  12877  H   TRP A 811     -32.788   8.837 -15.285  1.00  0.220          H  
ATOM  12878  HA  TRP A 811     -33.487   9.493 -17.969  1.00  0.220          H  
ATOM  12879 1HB  TRP A 811     -34.769  10.177 -15.322  1.00  0.300          H  
ATOM  12880 2HB  TRP A 811     -35.537  10.465 -16.866  1.00  0.300          H  
ATOM  12881  HD1 TRP A 811     -34.434   7.388 -17.905  1.00  0.300          H  
ATOM  12882  HE1 TRP A 811     -35.862   5.404 -17.081  1.00  0.300          H  
ATOM  12883  HE3 TRP A 811     -36.848   9.716 -14.047  1.00  0.300          H  
ATOM  12884  HZ2 TRP A 811     -37.737   4.916 -15.034  1.00  0.300          H  
ATOM  12885  HZ3 TRP A 811     -38.419   8.446 -12.677  1.00  0.300          H  
ATOM  12886  HH2 TRP A 811     -38.868   6.074 -13.155  1.00  0.300          H  
ATOM  12887  N   ALA A 812     -32.783  12.070 -16.013  1.00  0.170          N  
ATOM  12888  CA  ALA A 812     -32.482  13.490 -16.074  1.00  0.180          C  
ATOM  12889  C   ALA A 812     -31.346  13.759 -17.029  1.00  0.170          C  
ATOM  12890  O   ALA A 812     -31.392  14.708 -17.818  1.00  0.220          O  
ATOM  12891  CB  ALA A 812     -32.107  14.011 -14.694  1.00  0.250          C  
ATOM  12892  H   ALA A 812     -32.773  11.589 -15.107  1.00  0.200          H  
ATOM  12893  HA  ALA A 812     -33.361  14.013 -16.433  1.00  0.220          H  
ATOM  12894 1HB  ALA A 812     -31.903  15.077 -14.764  1.00  0.300          H  
ATOM  12895 2HB  ALA A 812     -32.919  13.838 -14.003  1.00  0.300          H  
ATOM  12896 3HB  ALA A 812     -31.219  13.491 -14.339  1.00  0.300          H  
ATOM  12897  N   CYS A 813     -30.324  12.906 -16.994  1.00  0.150          N  
ATOM  12898  CA  CYS A 813     -29.172  13.109 -17.848  1.00  0.150          C  
ATOM  12899  C   CYS A 813     -29.518  12.861 -19.310  1.00  0.170          C  
ATOM  12900  O   CYS A 813     -29.217  13.683 -20.177  1.00  0.250          O  
ATOM  12901  CB  CYS A 813     -28.055  12.186 -17.391  1.00  0.210          C  
ATOM  12902  SG  CYS A 813     -27.427  12.619 -15.742  1.00  0.210          S  
ATOM  12903  H   CYS A 813     -30.332  12.141 -16.309  1.00  0.180          H  
ATOM  12904  HA  CYS A 813     -28.836  14.137 -17.752  1.00  0.180          H  
ATOM  12905 1HB  CYS A 813     -28.415  11.153 -17.360  1.00  0.250          H  
ATOM  12906 2HB  CYS A 813     -27.225  12.236 -18.098  1.00  0.250          H  
ATOM  12907  HG  CYS A 813     -28.478  12.067 -15.073  1.00  0.250          H  
ATOM  12908  N   ARG A 814     -30.240  11.778 -19.583  1.00  0.150          N  
ATOM  12909  CA  ARG A 814     -30.603  11.412 -20.945  1.00  0.170          C  
ATOM  12910  C   ARG A 814     -31.531  12.428 -21.604  1.00  0.180          C  
ATOM  12911  O   ARG A 814     -31.455  12.662 -22.812  1.00  0.300          O  
ATOM  12912  CB  ARG A 814     -31.198  10.016 -20.941  1.00  0.230          C  
ATOM  12913  CG  ARG A 814     -30.140   8.947 -20.669  1.00  0.230          C  
ATOM  12914  CD  ARG A 814     -30.669   7.589 -20.499  1.00  0.230          C  
ATOM  12915  NE  ARG A 814     -29.566   6.643 -20.276  1.00  0.230          N  
ATOM  12916  CZ  ARG A 814     -29.682   5.336 -19.973  1.00  0.230          C  
ATOM  12917  NH1 ARG A 814     -30.865   4.772 -19.844  1.00  0.230          N  
ATOM  12918  NH2 ARG A 814     -28.582   4.623 -19.812  1.00  0.230          N  
ATOM  12919  H   ARG A 814     -30.507  11.144 -18.822  1.00  0.180          H  
ATOM  12920  HA  ARG A 814     -29.688  11.370 -21.530  1.00  0.200          H  
ATOM  12921 1HB  ARG A 814     -31.961   9.948 -20.163  1.00  0.280          H  
ATOM  12922 2HB  ARG A 814     -31.670   9.807 -21.898  1.00  0.280          H  
ATOM  12923 1HG  ARG A 814     -29.473   8.918 -21.509  1.00  0.280          H  
ATOM  12924 2HG  ARG A 814     -29.569   9.206 -19.779  1.00  0.280          H  
ATOM  12925 1HD  ARG A 814     -31.327   7.568 -19.628  1.00  0.280          H  
ATOM  12926 2HD  ARG A 814     -31.216   7.289 -21.390  1.00  0.280          H  
ATOM  12927  HE  ARG A 814     -28.617   7.001 -20.360  1.00  0.280          H  
ATOM  12928 1HH1 ARG A 814     -31.703   5.315 -19.970  1.00  0.280          H  
ATOM  12929 2HH1 ARG A 814     -30.936   3.790 -19.617  1.00  0.280          H  
ATOM  12930 1HH2 ARG A 814     -27.676   5.077 -19.911  1.00  0.280          H  
ATOM  12931 2HH2 ARG A 814     -28.637   3.641 -19.594  1.00  0.280          H  
ATOM  12932  N   ARG A 815     -32.404  13.034 -20.806  1.00  0.190          N  
ATOM  12933  CA  ARG A 815     -33.368  14.015 -21.273  1.00  0.200          C  
ATOM  12934  C   ARG A 815     -32.862  15.466 -21.174  1.00  0.180          C  
ATOM  12935  O   ARG A 815     -33.588  16.389 -21.547  1.00  0.270          O  
ATOM  12936  CB  ARG A 815     -34.615  13.902 -20.405  1.00  0.280          C  
ATOM  12937  CG  ARG A 815     -35.329  12.544 -20.459  1.00  0.280          C  
ATOM  12938  CD  ARG A 815     -36.434  12.461 -19.456  1.00  0.280          C  
ATOM  12939  NE  ARG A 815     -36.965  11.095 -19.348  1.00  0.280          N  
ATOM  12940  CZ  ARG A 815     -37.948  10.700 -18.504  1.00  0.280          C  
ATOM  12941  NH1 ARG A 815     -38.544  11.574 -17.718  1.00  0.280          N  
ATOM  12942  NH2 ARG A 815     -38.307   9.426 -18.467  1.00  0.280          N  
ATOM  12943  H   ARG A 815     -32.444  12.745 -19.823  1.00  0.230          H  
ATOM  12944  HA  ARG A 815     -33.611  13.793 -22.311  1.00  0.240          H  
ATOM  12945 1HB  ARG A 815     -34.335  14.083 -19.365  1.00  0.330          H  
ATOM  12946 2HB  ARG A 815     -35.330  14.671 -20.689  1.00  0.330          H  
ATOM  12947 1HG  ARG A 815     -35.759  12.407 -21.449  1.00  0.330          H  
ATOM  12948 2HG  ARG A 815     -34.623  11.739 -20.262  1.00  0.330          H  
ATOM  12949 1HD  ARG A 815     -36.047  12.758 -18.480  1.00  0.330          H  
ATOM  12950 2HD  ARG A 815     -37.243  13.128 -19.751  1.00  0.330          H  
ATOM  12951  HE  ARG A 815     -36.538  10.386 -19.932  1.00  0.330          H  
ATOM  12952 1HH1 ARG A 815     -38.289  12.552 -17.759  1.00  0.330          H  
ATOM  12953 2HH1 ARG A 815     -39.275  11.273 -17.089  1.00  0.330          H  
ATOM  12954 1HH2 ARG A 815     -37.849   8.751 -19.065  1.00  0.330          H  
ATOM  12955 2HH2 ARG A 815     -39.035   9.121 -17.836  1.00  0.330          H  
ATOM  12956  N   ASN A 816     -31.656  15.679 -20.607  1.00  0.180          N  
ATOM  12957  CA  ASN A 816     -31.112  17.017 -20.317  1.00  0.180          C  
ATOM  12958  C   ASN A 816     -32.141  17.836 -19.537  1.00  0.200          C  
ATOM  12959  O   ASN A 816     -32.388  19.011 -19.830  1.00  0.320          O  
ATOM  12960  CB  ASN A 816     -30.676  17.745 -21.574  1.00  0.250          C  
ATOM  12961  CG  ASN A 816     -29.751  18.920 -21.268  1.00  0.250          C  
ATOM  12962  OD1 ASN A 816     -29.051  18.930 -20.244  1.00  0.250          O  
ATOM  12963  ND2 ASN A 816     -29.735  19.895 -22.145  1.00  0.250          N  
ATOM  12964  H   ASN A 816     -31.052  14.880 -20.395  1.00  0.220          H  
ATOM  12965  HA  ASN A 816     -30.240  16.894 -19.673  1.00  0.220          H  
ATOM  12966 1HB  ASN A 816     -30.164  17.050 -22.237  1.00  0.300          H  
ATOM  12967 2HB  ASN A 816     -31.555  18.116 -22.103  1.00  0.300          H  
ATOM  12968 1HD2 ASN A 816     -29.145  20.689 -22.004  1.00  0.300          H  
ATOM  12969 2HD2 ASN A 816     -30.317  19.840 -22.956  1.00  0.300          H  
ATOM  12970  N   ASP A 817     -32.750  17.190 -18.549  1.00  0.260          N  
ATOM  12971  CA  ASP A 817     -33.794  17.771 -17.738  1.00  0.190          C  
ATOM  12972  C   ASP A 817     -33.309  18.174 -16.357  1.00  0.160          C  
ATOM  12973  O   ASP A 817     -33.113  17.336 -15.468  1.00  0.200          O  
ATOM  12974  CB  ASP A 817     -34.973  16.800 -17.668  1.00  0.290          C  
ATOM  12975  CG  ASP A 817     -36.164  17.330 -16.900  1.00  0.290          C  
ATOM  12976  OD1 ASP A 817     -36.008  18.284 -16.139  1.00  0.290          O  
ATOM  12977  OD2 ASP A 817     -37.227  16.780 -17.047  1.00  0.290          O  
ATOM  12978  H   ASP A 817     -32.443  16.233 -18.361  1.00  0.310          H  
ATOM  12979  HA  ASP A 817     -34.144  18.670 -18.243  1.00  0.230          H  
ATOM  12980 1HB  ASP A 817     -35.294  16.566 -18.686  1.00  0.350          H  
ATOM  12981 2HB  ASP A 817     -34.646  15.872 -17.216  1.00  0.350          H  
ATOM  12982  N   TYR A 818     -33.130  19.471 -16.190  1.00  0.170          N  
ATOM  12983  CA  TYR A 818     -32.606  20.055 -14.974  1.00  0.210          C  
ATOM  12984  C   TYR A 818     -33.600  19.943 -13.824  1.00  0.240          C  
ATOM  12985  O   TYR A 818     -33.203  20.005 -12.661  1.00  0.340          O  
ATOM  12986  CB  TYR A 818     -32.255  21.520 -15.242  1.00  0.280          C  
ATOM  12987  CG  TYR A 818     -30.998  21.701 -16.081  1.00  0.280          C  
ATOM  12988  CD1 TYR A 818     -31.056  21.569 -17.470  1.00  0.280          C  
ATOM  12989  CD2 TYR A 818     -29.793  22.035 -15.468  1.00  0.280          C  
ATOM  12990  CE1 TYR A 818     -29.922  21.742 -18.226  1.00  0.280          C  
ATOM  12991  CE2 TYR A 818     -28.654  22.219 -16.237  1.00  0.280          C  
ATOM  12992  CZ  TYR A 818     -28.716  22.066 -17.607  1.00  0.280          C  
ATOM  12993  OH  TYR A 818     -27.581  22.239 -18.365  1.00  0.280          O  
ATOM  12994  H   TYR A 818     -33.344  20.077 -16.971  1.00  0.200          H  
ATOM  12995  HA  TYR A 818     -31.700  19.515 -14.695  1.00  0.250          H  
ATOM  12996 1HB  TYR A 818     -33.085  22.003 -15.759  1.00  0.330          H  
ATOM  12997 2HB  TYR A 818     -32.113  22.039 -14.295  1.00  0.330          H  
ATOM  12998  HD1 TYR A 818     -31.992  21.319 -17.967  1.00  0.330          H  
ATOM  12999  HD2 TYR A 818     -29.741  22.150 -14.385  1.00  0.330          H  
ATOM  13000  HE1 TYR A 818     -29.971  21.625 -19.309  1.00  0.330          H  
ATOM  13001  HE2 TYR A 818     -27.707  22.475 -15.759  1.00  0.330          H  
ATOM  13002  HH  TYR A 818     -27.790  22.101 -19.293  1.00  0.330          H  
ATOM  13003  N   ASN A 819     -34.896  19.829 -14.136  1.00  0.220          N  
ATOM  13004  CA  ASN A 819     -35.897  19.781 -13.084  1.00  0.250          C  
ATOM  13005  C   ASN A 819     -35.932  18.378 -12.531  1.00  0.240          C  
ATOM  13006  O   ASN A 819     -36.095  18.180 -11.325  1.00  0.250          O  
ATOM  13007  CB  ASN A 819     -37.247  20.226 -13.593  1.00  0.340          C  
ATOM  13008  CG  ASN A 819     -37.295  21.709 -13.851  1.00  0.340          C  
ATOM  13009  OD1 ASN A 819     -36.541  22.503 -13.269  1.00  0.340          O  
ATOM  13010  ND2 ASN A 819     -38.179  22.104 -14.724  1.00  0.340          N  
ATOM  13011  H   ASN A 819     -35.185  19.687 -15.110  1.00  0.260          H  
ATOM  13012  HA  ASN A 819     -35.596  20.447 -12.276  1.00  0.300          H  
ATOM  13013 1HB  ASN A 819     -37.475  19.696 -14.521  1.00  0.410          H  
ATOM  13014 2HB  ASN A 819     -38.016  19.963 -12.868  1.00  0.410          H  
ATOM  13015 1HD2 ASN A 819     -38.264  23.076 -14.944  1.00  0.410          H  
ATOM  13016 2HD2 ASN A 819     -38.771  21.437 -15.178  1.00  0.410          H  
ATOM  13017  N   LEU A 820     -35.753  17.404 -13.413  1.00  0.240          N  
ATOM  13018  CA  LEU A 820     -35.727  16.014 -12.994  1.00  0.250          C  
ATOM  13019  C   LEU A 820     -34.463  15.809 -12.149  1.00  0.230          C  
ATOM  13020  O   LEU A 820     -34.470  15.039 -11.182  1.00  0.270          O  
ATOM  13021  CB  LEU A 820     -35.830  15.084 -14.206  1.00  0.350          C  
ATOM  13022  CG  LEU A 820     -35.978  13.549 -13.954  1.00  0.350          C  
ATOM  13023  CD1 LEU A 820     -37.196  13.258 -13.097  1.00  0.350          C  
ATOM  13024  CD2 LEU A 820     -36.181  12.885 -15.281  1.00  0.350          C  
ATOM  13025  H   LEU A 820     -35.704  17.664 -14.409  1.00  0.290          H  
ATOM  13026  HA  LEU A 820     -36.594  15.844 -12.363  1.00  0.300          H  
ATOM  13027 1HB  LEU A 820     -36.691  15.399 -14.793  1.00  0.420          H  
ATOM  13028 2HB  LEU A 820     -34.941  15.237 -14.814  1.00  0.420          H  
ATOM  13029  HG  LEU A 820     -35.093  13.149 -13.458  1.00  0.420          H  
ATOM  13030 1HD1 LEU A 820     -37.303  12.183 -12.969  1.00  0.420          H  
ATOM  13031 2HD1 LEU A 820     -37.084  13.713 -12.121  1.00  0.420          H  
ATOM  13032 3HD1 LEU A 820     -38.091  13.649 -13.579  1.00  0.420          H  
ATOM  13033 1HD2 LEU A 820     -36.309  11.836 -15.118  1.00  0.420          H  
ATOM  13034 2HD2 LEU A 820     -37.074  13.290 -15.751  1.00  0.420          H  
ATOM  13035 3HD2 LEU A 820     -35.346  13.059 -15.920  1.00  0.420          H  
ATOM  13036  N   PHE A 821     -33.356  16.471 -12.537  1.00  0.190          N  
ATOM  13037  CA  PHE A 821     -32.133  16.407 -11.743  1.00  0.180          C  
ATOM  13038  C   PHE A 821     -32.438  16.981 -10.356  1.00  0.190          C  
ATOM  13039  O   PHE A 821     -32.056  16.405  -9.334  1.00  0.190          O  
ATOM  13040  CB  PHE A 821     -30.963  17.156 -12.353  1.00  0.260          C  
ATOM  13041  CG  PHE A 821     -29.700  16.959 -11.538  1.00  0.260          C  
ATOM  13042  CD1 PHE A 821     -28.980  15.781 -11.671  1.00  0.260          C  
ATOM  13043  CD2 PHE A 821     -29.225  17.917 -10.644  1.00  0.260          C  
ATOM  13044  CE1 PHE A 821     -27.825  15.567 -10.953  1.00  0.260          C  
ATOM  13045  CE2 PHE A 821     -28.056  17.679  -9.925  1.00  0.260          C  
ATOM  13046  CZ  PHE A 821     -27.364  16.507 -10.087  1.00  0.260          C  
ATOM  13047  H   PHE A 821     -33.375  17.025 -13.400  1.00  0.230          H  
ATOM  13048  HA  PHE A 821     -31.846  15.362 -11.632  1.00  0.220          H  
ATOM  13049 1HB  PHE A 821     -30.789  16.821 -13.371  1.00  0.310          H  
ATOM  13050 2HB  PHE A 821     -31.187  18.221 -12.391  1.00  0.310          H  
ATOM  13051  HD1 PHE A 821     -29.338  15.019 -12.363  1.00  0.310          H  
ATOM  13052  HD2 PHE A 821     -29.770  18.861 -10.509  1.00  0.310          H  
ATOM  13053  HE1 PHE A 821     -27.274  14.651 -11.071  1.00  0.310          H  
ATOM  13054  HE2 PHE A 821     -27.683  18.418  -9.234  1.00  0.310          H  
ATOM  13055  HZ  PHE A 821     -26.446  16.326  -9.523  1.00  0.310          H  
ATOM  13056  N   LYS A 822     -33.123  18.134 -10.291  1.00  0.200          N  
ATOM  13057  CA  LYS A 822     -33.463  18.669  -8.982  1.00  0.190          C  
ATOM  13058  C   LYS A 822     -34.296  17.660  -8.184  1.00  0.190          C  
ATOM  13059  O   LYS A 822     -34.083  17.544  -6.979  1.00  0.200          O  
ATOM  13060  CB  LYS A 822     -34.206  20.001  -9.081  1.00  0.270          C  
ATOM  13061  CG  LYS A 822     -33.347  21.189  -9.521  1.00  0.270          C  
ATOM  13062  CD  LYS A 822     -34.184  22.462  -9.589  1.00  0.270          C  
ATOM  13063  CE  LYS A 822     -33.405  23.677 -10.140  1.00  0.270          C  
ATOM  13064  NZ  LYS A 822     -32.232  24.075  -9.284  1.00  0.270          N  
ATOM  13065  H   LYS A 822     -33.379  18.648 -11.139  1.00  0.240          H  
ATOM  13066  HA  LYS A 822     -32.536  18.846  -8.436  1.00  0.230          H  
ATOM  13067 1HB  LYS A 822     -35.023  19.903  -9.789  1.00  0.320          H  
ATOM  13068 2HB  LYS A 822     -34.641  20.242  -8.114  1.00  0.320          H  
ATOM  13069 1HG  LYS A 822     -32.538  21.326  -8.799  1.00  0.320          H  
ATOM  13070 2HG  LYS A 822     -32.904  20.993 -10.484  1.00  0.320          H  
ATOM  13071 1HD  LYS A 822     -35.046  22.286 -10.237  1.00  0.320          H  
ATOM  13072 2HD  LYS A 822     -34.545  22.706  -8.593  1.00  0.320          H  
ATOM  13073 1HE  LYS A 822     -33.052  23.460 -11.148  1.00  0.320          H  
ATOM  13074 2HE  LYS A 822     -34.096  24.517 -10.183  1.00  0.320          H  
ATOM  13075 1HZ  LYS A 822     -31.772  24.910  -9.671  1.00  0.320          H  
ATOM  13076 2HZ  LYS A 822     -32.530  24.299  -8.350  1.00  0.320          H  
ATOM  13077 3HZ  LYS A 822     -31.510  23.331  -9.230  1.00  0.320          H  
ATOM  13078  N   GLN A 823     -35.222  16.918  -8.829  1.00  0.200          N  
ATOM  13079  CA  GLN A 823     -35.999  15.910  -8.092  1.00  0.210          C  
ATOM  13080  C   GLN A 823     -35.064  14.836  -7.521  1.00  0.200          C  
ATOM  13081  O   GLN A 823     -35.243  14.415  -6.373  1.00  0.210          O  
ATOM  13082  CB  GLN A 823     -37.064  15.244  -8.967  1.00  0.290          C  
ATOM  13083  CG  GLN A 823     -38.225  16.144  -9.364  1.00  0.290          C  
ATOM  13084  CD  GLN A 823     -39.213  15.418 -10.249  1.00  0.290          C  
ATOM  13085  OE1 GLN A 823     -39.017  14.232 -10.519  1.00  0.290          O  
ATOM  13086  NE2 GLN A 823     -40.257  16.103 -10.695  1.00  0.290          N  
ATOM  13087  H   GLN A 823     -35.413  17.121  -9.816  1.00  0.240          H  
ATOM  13088  HA  GLN A 823     -36.498  16.401  -7.260  1.00  0.250          H  
ATOM  13089 1HB  GLN A 823     -36.602  14.879  -9.877  1.00  0.350          H  
ATOM  13090 2HB  GLN A 823     -37.470  14.380  -8.445  1.00  0.350          H  
ATOM  13091 1HG  GLN A 823     -38.741  16.474  -8.465  1.00  0.350          H  
ATOM  13092 2HG  GLN A 823     -37.838  16.999  -9.910  1.00  0.350          H  
ATOM  13093 1HE2 GLN A 823     -40.935  15.658 -11.283  1.00  0.350          H  
ATOM  13094 2HE2 GLN A 823     -40.373  17.066 -10.443  1.00  0.350          H  
ATOM  13095  N   TYR A 824     -34.050  14.427  -8.304  1.00  0.190          N  
ATOM  13096  CA  TYR A 824     -33.019  13.489  -7.848  1.00  0.180          C  
ATOM  13097  C   TYR A 824     -32.317  14.010  -6.598  1.00  0.180          C  
ATOM  13098  O   TYR A 824     -32.211  13.299  -5.586  1.00  0.180          O  
ATOM  13099  CB  TYR A 824     -31.991  13.219  -8.972  1.00  0.260          C  
ATOM  13100  CG  TYR A 824     -30.714  12.582  -8.521  1.00  0.260          C  
ATOM  13101  CD1 TYR A 824     -30.648  11.255  -8.221  1.00  0.260          C  
ATOM  13102  CD2 TYR A 824     -29.572  13.384  -8.416  1.00  0.260          C  
ATOM  13103  CE1 TYR A 824     -29.442  10.708  -7.790  1.00  0.260          C  
ATOM  13104  CE2 TYR A 824     -28.383  12.843  -7.995  1.00  0.260          C  
ATOM  13105  CZ  TYR A 824     -28.320  11.511  -7.675  1.00  0.260          C  
ATOM  13106  OH  TYR A 824     -27.145  10.972  -7.235  1.00  0.260          O  
ATOM  13107  H   TYR A 824     -34.036  14.765  -9.275  1.00  0.230          H  
ATOM  13108  HA  TYR A 824     -33.503  12.548  -7.589  1.00  0.220          H  
ATOM  13109 1HB  TYR A 824     -32.429  12.564  -9.702  1.00  0.310          H  
ATOM  13110 2HB  TYR A 824     -31.743  14.114  -9.482  1.00  0.310          H  
ATOM  13111  HD1 TYR A 824     -31.537  10.635  -8.314  1.00  0.310          H  
ATOM  13112  HD2 TYR A 824     -29.629  14.447  -8.662  1.00  0.310          H  
ATOM  13113  HE1 TYR A 824     -29.382   9.650  -7.543  1.00  0.310          H  
ATOM  13114  HE2 TYR A 824     -27.494  13.470  -7.907  1.00  0.310          H  
ATOM  13115  HH  TYR A 824     -27.292  10.054  -6.984  1.00  0.310          H  
ATOM  13116  N   THR A 825     -31.856  15.259  -6.661  1.00  0.180          N  
ATOM  13117  CA  THR A 825     -31.169  15.868  -5.533  1.00  0.170          C  
ATOM  13118  C   THR A 825     -32.090  15.954  -4.328  1.00  0.190          C  
ATOM  13119  O   THR A 825     -31.673  15.619  -3.219  1.00  0.200          O  
ATOM  13120  CB  THR A 825     -30.611  17.268  -5.877  1.00  0.240          C  
ATOM  13121  OG1 THR A 825     -29.629  17.150  -6.920  1.00  0.240          O  
ATOM  13122  CG2 THR A 825     -29.957  17.904  -4.639  1.00  0.240          C  
ATOM  13123  H   THR A 825     -31.981  15.777  -7.535  1.00  0.220          H  
ATOM  13124  HA  THR A 825     -30.327  15.232  -5.267  1.00  0.200          H  
ATOM  13125  HB  THR A 825     -31.423  17.907  -6.227  1.00  0.290          H  
ATOM  13126  HG1 THR A 825     -30.078  16.881  -7.734  1.00  0.290          H  
ATOM  13127 1HG2 THR A 825     -29.566  18.885  -4.903  1.00  0.290          H  
ATOM  13128 2HG2 THR A 825     -30.687  18.020  -3.835  1.00  0.290          H  
ATOM  13129 3HG2 THR A 825     -29.147  17.277  -4.287  1.00  0.290          H  
ATOM  13130  N   LYS A 826     -33.334  16.404  -4.521  1.00  0.200          N  
ATOM  13131  CA  LYS A 826     -34.248  16.515  -3.402  1.00  0.220          C  
ATOM  13132  C   LYS A 826     -34.482  15.162  -2.763  1.00  0.220          C  
ATOM  13133  O   LYS A 826     -34.399  15.044  -1.541  1.00  0.220          O  
ATOM  13134  CB  LYS A 826     -35.578  17.133  -3.829  1.00  0.300          C  
ATOM  13135  CG  LYS A 826     -35.505  18.626  -4.149  1.00  0.300          C  
ATOM  13136  CD  LYS A 826     -36.859  19.163  -4.605  1.00  0.300          C  
ATOM  13137  CE  LYS A 826     -36.789  20.652  -4.934  1.00  0.300          C  
ATOM  13138  NZ  LYS A 826     -38.107  21.186  -5.395  1.00  0.300          N  
ATOM  13139  H   LYS A 826     -33.631  16.687  -5.454  1.00  0.240          H  
ATOM  13140  HA  LYS A 826     -33.796  17.168  -2.658  1.00  0.260          H  
ATOM  13141 1HB  LYS A 826     -35.937  16.617  -4.721  1.00  0.360          H  
ATOM  13142 2HB  LYS A 826     -36.320  16.984  -3.040  1.00  0.360          H  
ATOM  13143 1HG  LYS A 826     -35.190  19.163  -3.254  1.00  0.360          H  
ATOM  13144 2HG  LYS A 826     -34.767  18.798  -4.926  1.00  0.360          H  
ATOM  13145 1HD  LYS A 826     -37.177  18.619  -5.498  1.00  0.360          H  
ATOM  13146 2HD  LYS A 826     -37.598  19.004  -3.820  1.00  0.360          H  
ATOM  13147 1HE  LYS A 826     -36.478  21.198  -4.046  1.00  0.360          H  
ATOM  13148 2HE  LYS A 826     -36.050  20.807  -5.723  1.00  0.360          H  
ATOM  13149 1HZ  LYS A 826     -38.019  22.172  -5.603  1.00  0.360          H  
ATOM  13150 2HZ  LYS A 826     -38.402  20.694  -6.227  1.00  0.360          H  
ATOM  13151 3HZ  LYS A 826     -38.797  21.058  -4.669  1.00  0.360          H  
ATOM  13152  N   ALA A 827     -34.655  14.111  -3.573  1.00  0.210          N  
ATOM  13153  CA  ALA A 827     -34.865  12.804  -2.990  1.00  0.230          C  
ATOM  13154  C   ALA A 827     -33.690  12.444  -2.102  1.00  0.250          C  
ATOM  13155  O   ALA A 827     -33.882  11.938  -1.006  1.00  0.290          O  
ATOM  13156  CB  ALA A 827     -35.029  11.757  -4.078  1.00  0.310          C  
ATOM  13157  H   ALA A 827     -34.709  14.233  -4.589  1.00  0.250          H  
ATOM  13158  HA  ALA A 827     -35.765  12.843  -2.377  1.00  0.280          H  
ATOM  13159 1HB  ALA A 827     -35.195  10.782  -3.624  1.00  0.380          H  
ATOM  13160 2HB  ALA A 827     -35.878  12.021  -4.707  1.00  0.380          H  
ATOM  13161 3HB  ALA A 827     -34.124  11.729  -4.686  1.00  0.380          H  
ATOM  13162  N   ALA A 828     -32.465  12.734  -2.547  1.00  0.230          N  
ATOM  13163  CA  ALA A 828     -31.306  12.453  -1.712  1.00  0.270          C  
ATOM  13164  C   ALA A 828     -31.303  13.310  -0.430  1.00  0.240          C  
ATOM  13165  O   ALA A 828     -31.086  12.805   0.675  1.00  0.320          O  
ATOM  13166  CB  ALA A 828     -30.032  12.699  -2.511  1.00  0.360          C  
ATOM  13167  H   ALA A 828     -32.350  13.100  -3.500  1.00  0.280          H  
ATOM  13168  HA  ALA A 828     -31.351  11.406  -1.417  1.00  0.320          H  
ATOM  13169 1HB  ALA A 828     -29.167  12.461  -1.897  1.00  0.430          H  
ATOM  13170 2HB  ALA A 828     -30.036  12.072  -3.403  1.00  0.430          H  
ATOM  13171 3HB  ALA A 828     -29.989  13.747  -2.807  1.00  0.430          H  
ATOM  13172  N   ASP A 829     -31.617  14.606  -0.563  1.00  0.200          N  
ATOM  13173  CA  ASP A 829     -31.617  15.540   0.568  1.00  0.200          C  
ATOM  13174  C   ASP A 829     -32.663  15.225   1.636  1.00  0.260          C  
ATOM  13175  O   ASP A 829     -32.455  15.511   2.816  1.00  0.310          O  
ATOM  13176  CB  ASP A 829     -31.814  16.992   0.109  1.00  0.280          C  
ATOM  13177  CG  ASP A 829     -30.593  17.628  -0.620  1.00  0.280          C  
ATOM  13178  OD1 ASP A 829     -29.523  17.066  -0.610  1.00  0.280          O  
ATOM  13179  OD2 ASP A 829     -30.748  18.716  -1.128  1.00  0.280          O  
ATOM  13180  H   ASP A 829     -31.786  14.973  -1.502  1.00  0.240          H  
ATOM  13181  HA  ASP A 829     -30.638  15.478   1.042  1.00  0.240          H  
ATOM  13182 1HB  ASP A 829     -32.667  17.023  -0.564  1.00  0.340          H  
ATOM  13183 2HB  ASP A 829     -32.065  17.606   0.971  1.00  0.340          H  
ATOM  13184  N   GLU A 830     -33.786  14.630   1.237  1.00  0.290          N  
ATOM  13185  CA  GLU A 830     -34.868  14.313   2.164  1.00  0.380          C  
ATOM  13186  C   GLU A 830     -34.675  13.013   2.963  1.00  0.410          C  
ATOM  13187  O   GLU A 830     -35.515  12.693   3.810  1.00  0.450          O  
ATOM  13188  CB  GLU A 830     -36.205  14.246   1.408  1.00  0.500          C  
ATOM  13189  CG  GLU A 830     -36.698  15.590   0.846  1.00  0.500          C  
ATOM  13190  CD  GLU A 830     -37.977  15.483   0.044  1.00  0.500          C  
ATOM  13191  OE1 GLU A 830     -38.508  14.402  -0.069  1.00  0.500          O  
ATOM  13192  OE2 GLU A 830     -38.418  16.489  -0.460  1.00  0.500          O  
ATOM  13193  H   GLU A 830     -33.931  14.457   0.236  1.00  0.350          H  
ATOM  13194  HA  GLU A 830     -34.932  15.129   2.881  1.00  0.460          H  
ATOM  13195 1HB  GLU A 830     -36.097  13.558   0.564  1.00  0.600          H  
ATOM  13196 2HB  GLU A 830     -36.977  13.847   2.062  1.00  0.600          H  
ATOM  13197 1HG  GLU A 830     -36.866  16.268   1.680  1.00  0.600          H  
ATOM  13198 2HG  GLU A 830     -35.919  16.022   0.224  1.00  0.600          H  
ATOM  13199  N   GLU A 831     -33.605  12.259   2.704  1.00  0.400          N  
ATOM  13200  CA  GLU A 831     -33.371  11.004   3.425  1.00  0.420          C  
ATOM  13201  C   GLU A 831     -32.698  11.267   4.781  1.00  0.360          C  
ATOM  13202  O   GLU A 831     -32.102  12.322   4.997  1.00  0.320          O  
ATOM  13203  CB  GLU A 831     -32.543  10.032   2.586  1.00  0.580          C  
ATOM  13204  CG  GLU A 831     -33.222   9.555   1.269  1.00  0.580          C  
ATOM  13205  CD  GLU A 831     -34.429   8.620   1.425  1.00  0.580          C  
ATOM  13206  OE1 GLU A 831     -34.589   8.042   2.475  1.00  0.580          O  
ATOM  13207  OE2 GLU A 831     -35.178   8.475   0.454  1.00  0.580          O  
ATOM  13208  H   GLU A 831     -32.920  12.562   2.000  1.00  0.480          H  
ATOM  13209  HA  GLU A 831     -34.336  10.533   3.614  1.00  0.500          H  
ATOM  13210 1HB  GLU A 831     -31.602  10.510   2.312  1.00  0.700          H  
ATOM  13211 2HB  GLU A 831     -32.300   9.158   3.185  1.00  0.700          H  
ATOM  13212 1HG  GLU A 831     -33.573  10.438   0.782  1.00  0.700          H  
ATOM  13213 2HG  GLU A 831     -32.488   9.100   0.617  1.00  0.700          H  
ATOM  13214  N   ARG A 832     -32.788  10.303   5.707  1.00  0.380          N  
ATOM  13215  CA  ARG A 832     -32.141  10.447   7.018  1.00  0.340          C  
ATOM  13216  C   ARG A 832     -30.636  10.601   6.860  1.00  0.280          C  
ATOM  13217  O   ARG A 832     -30.052  10.104   5.898  1.00  0.280          O  
ATOM  13218  CB  ARG A 832     -32.394   9.257   7.936  1.00  0.490          C  
ATOM  13219  CG  ARG A 832     -33.825   9.060   8.416  1.00  0.490          C  
ATOM  13220  CD  ARG A 832     -33.901   7.946   9.426  1.00  0.490          C  
ATOM  13221  NE  ARG A 832     -35.269   7.658   9.850  1.00  0.490          N  
ATOM  13222  CZ  ARG A 832     -35.957   8.261  10.862  1.00  0.490          C  
ATOM  13223  NH1 ARG A 832     -35.440   9.231  11.605  1.00  0.490          N  
ATOM  13224  NH2 ARG A 832     -37.195   7.858  11.115  1.00  0.490          N  
ATOM  13225  H   ARG A 832     -33.292   9.456   5.486  1.00  0.460          H  
ATOM  13226  HA  ARG A 832     -32.530  11.344   7.500  1.00  0.410          H  
ATOM  13227 1HB  ARG A 832     -32.089   8.343   7.429  1.00  0.590          H  
ATOM  13228 2HB  ARG A 832     -31.765   9.357   8.825  1.00  0.590          H  
ATOM  13229 1HG  ARG A 832     -34.185   9.972   8.872  1.00  0.590          H  
ATOM  13230 2HG  ARG A 832     -34.463   8.802   7.573  1.00  0.590          H  
ATOM  13231 1HD  ARG A 832     -33.489   7.034   8.989  1.00  0.590          H  
ATOM  13232 2HD  ARG A 832     -33.315   8.210  10.306  1.00  0.590          H  
ATOM  13233  HE  ARG A 832     -35.744   6.913   9.349  1.00  0.590          H  
ATOM  13234 1HH1 ARG A 832     -34.492   9.601  11.457  1.00  0.590          H  
ATOM  13235 2HH1 ARG A 832     -35.992   9.641  12.344  1.00  0.590          H  
ATOM  13236 1HH2 ARG A 832     -37.606   7.117  10.562  1.00  0.590          H  
ATOM  13237 2HH2 ARG A 832     -37.728   8.285  11.859  1.00  0.590          H  
ATOM  13238  N   ILE A 833     -30.012  11.282   7.816  1.00  0.290          N  
ATOM  13239  CA  ILE A 833     -28.575  11.532   7.768  1.00  0.280          C  
ATOM  13240  C   ILE A 833     -27.785  10.217   7.771  1.00  0.210          C  
ATOM  13241  O   ILE A 833     -28.104   9.302   8.531  1.00  0.260          O  
ATOM  13242  CB  ILE A 833     -28.146  12.437   8.962  1.00  0.400          C  
ATOM  13243  CG1 ILE A 833     -28.377  11.736  10.314  1.00  0.400          C  
ATOM  13244  CG2 ILE A 833     -28.949  13.767   8.924  1.00  0.400          C  
ATOM  13245  CD1 ILE A 833     -27.826  12.478  11.524  1.00  0.400          C  
ATOM  13246  H   ILE A 833     -30.567  11.648   8.572  1.00  0.350          H  
ATOM  13247  HA  ILE A 833     -28.351  12.056   6.841  1.00  0.340          H  
ATOM  13248  HB  ILE A 833     -27.096  12.639   8.877  1.00  0.480          H  
ATOM  13249 1HG1 ILE A 833     -29.426  11.555  10.439  1.00  0.480          H  
ATOM  13250 2HG1 ILE A 833     -27.866  10.793  10.313  1.00  0.480          H  
ATOM  13251 1HG2 ILE A 833     -28.640  14.431   9.724  1.00  0.480          H  
ATOM  13252 2HG2 ILE A 833     -28.787  14.271   7.990  1.00  0.480          H  
ATOM  13253 3HG2 ILE A 833     -30.010  13.561   9.025  1.00  0.480          H  
ATOM  13254 1HD1 ILE A 833     -27.993  11.879  12.406  1.00  0.480          H  
ATOM  13255 2HD1 ILE A 833     -26.801  12.613  11.405  1.00  0.480          H  
ATOM  13256 3HD1 ILE A 833     -28.301  13.444  11.659  1.00  0.480          H  
ATOM  13257  N   GLY A 834     -26.791  10.095   6.879  1.00  0.200          N  
ATOM  13258  CA  GLY A 834     -26.007   8.865   6.858  1.00  0.180          C  
ATOM  13259  C   GLY A 834     -24.513   9.117   6.878  1.00  0.160          C  
ATOM  13260  O   GLY A 834     -23.715   8.247   7.248  1.00  0.230          O  
ATOM  13261  H   GLY A 834     -26.561  10.861   6.247  1.00  0.240          H  
ATOM  13262 1HA  GLY A 834     -26.271   8.282   7.729  1.00  0.220          H  
ATOM  13263 2HA  GLY A 834     -26.272   8.281   5.977  1.00  0.220          H  
ATOM  13264  N   PHE A 835     -24.139  10.339   6.560  1.00  0.160          N  
ATOM  13265  CA  PHE A 835     -22.744  10.720   6.487  1.00  0.150          C  
ATOM  13266  C   PHE A 835     -22.559  11.943   7.359  1.00  0.180          C  
ATOM  13267  O   PHE A 835     -23.526  12.650   7.614  1.00  0.260          O  
ATOM  13268  CB  PHE A 835     -22.376  10.964   5.027  1.00  0.210          C  
ATOM  13269  CG  PHE A 835     -22.619   9.723   4.141  1.00  0.210          C  
ATOM  13270  CD1 PHE A 835     -23.841   9.553   3.475  1.00  0.210          C  
ATOM  13271  CD2 PHE A 835     -21.656   8.727   3.990  1.00  0.210          C  
ATOM  13272  CE1 PHE A 835     -24.089   8.425   2.696  1.00  0.210          C  
ATOM  13273  CE2 PHE A 835     -21.909   7.602   3.207  1.00  0.210          C  
ATOM  13274  CZ  PHE A 835     -23.124   7.452   2.566  1.00  0.210          C  
ATOM  13275  H   PHE A 835     -24.840  11.018   6.273  1.00  0.190          H  
ATOM  13276  HA  PHE A 835     -22.125   9.913   6.883  1.00  0.180          H  
ATOM  13277 1HB  PHE A 835     -22.970  11.789   4.635  1.00  0.260          H  
ATOM  13278 2HB  PHE A 835     -21.325  11.244   4.961  1.00  0.260          H  
ATOM  13279  HD1 PHE A 835     -24.613  10.318   3.581  1.00  0.260          H  
ATOM  13280  HD2 PHE A 835     -20.690   8.821   4.497  1.00  0.260          H  
ATOM  13281  HE1 PHE A 835     -25.050   8.309   2.195  1.00  0.260          H  
ATOM  13282  HE2 PHE A 835     -21.140   6.831   3.106  1.00  0.260          H  
ATOM  13283  HZ  PHE A 835     -23.312   6.561   1.964  1.00  0.260          H  
ATOM  13284  N   LEU A 836     -21.335  12.220   7.805  1.00  0.230          N  
ATOM  13285  CA  LEU A 836     -21.103  13.340   8.720  1.00  0.260          C  
ATOM  13286  C   LEU A 836     -21.521  14.673   8.130  1.00  0.240          C  
ATOM  13287  O   LEU A 836     -22.106  15.508   8.806  1.00  0.280          O  
ATOM  13288  CB  LEU A 836     -19.632  13.396   9.093  1.00  0.350          C  
ATOM  13289  CG  LEU A 836     -19.115  12.208   9.895  1.00  0.350          C  
ATOM  13290  CD1 LEU A 836     -17.604  12.359  10.034  1.00  0.350          C  
ATOM  13291  CD2 LEU A 836     -19.837  12.098  11.262  1.00  0.350          C  
ATOM  13292  H   LEU A 836     -20.560  11.633   7.528  1.00  0.280          H  
ATOM  13293  HA  LEU A 836     -21.703  13.178   9.603  1.00  0.310          H  
ATOM  13294 1HB  LEU A 836     -19.048  13.460   8.176  1.00  0.420          H  
ATOM  13295 2HB  LEU A 836     -19.457  14.301   9.675  1.00  0.420          H  
ATOM  13296  HG  LEU A 836     -19.295  11.302   9.335  1.00  0.420          H  
ATOM  13297 1HD1 LEU A 836     -17.201  11.500  10.561  1.00  0.420          H  
ATOM  13298 2HD1 LEU A 836     -17.155  12.409   9.047  1.00  0.420          H  
ATOM  13299 3HD1 LEU A 836     -17.368  13.265  10.585  1.00  0.420          H  
ATOM  13300 1HD2 LEU A 836     -19.448  11.234  11.788  1.00  0.420          H  
ATOM  13301 2HD2 LEU A 836     -19.658  13.003  11.847  1.00  0.420          H  
ATOM  13302 3HD2 LEU A 836     -20.900  11.959  11.142  1.00  0.420          H  
ATOM  13303  N   ARG A 837     -21.314  14.863   6.845  1.00  0.220          N  
ATOM  13304  CA  ARG A 837     -21.721  16.104   6.211  1.00  0.220          C  
ATOM  13305  C   ARG A 837     -23.231  16.377   6.295  1.00  0.230          C  
ATOM  13306  O   ARG A 837     -23.671  17.513   6.156  1.00  0.290          O  
ATOM  13307  CB  ARG A 837     -21.266  16.128   4.785  1.00  0.310          C  
ATOM  13308  CG  ARG A 837     -21.875  15.155   3.877  1.00  0.310          C  
ATOM  13309  CD  ARG A 837     -21.114  15.152   2.631  1.00  0.310          C  
ATOM  13310  NE  ARG A 837     -21.691  14.311   1.658  1.00  0.310          N  
ATOM  13311  CZ  ARG A 837     -21.550  12.980   1.554  1.00  0.310          C  
ATOM  13312  NH1 ARG A 837     -20.818  12.275   2.413  1.00  0.310          N  
ATOM  13313  NH2 ARG A 837     -22.181  12.410   0.561  1.00  0.310          N  
ATOM  13314  H   ARG A 837     -20.794  14.165   6.297  1.00  0.260          H  
ATOM  13315  HA  ARG A 837     -21.189  16.910   6.704  1.00  0.260          H  
ATOM  13316 1HB  ARG A 837     -21.560  17.074   4.379  1.00  0.370          H  
ATOM  13317 2HB  ARG A 837     -20.182  16.046   4.726  1.00  0.370          H  
ATOM  13318 1HG  ARG A 837     -21.849  14.162   4.321  1.00  0.370          H  
ATOM  13319 2HG  ARG A 837     -22.905  15.434   3.655  1.00  0.370          H  
ATOM  13320 1HD  ARG A 837     -21.074  16.166   2.224  1.00  0.370          H  
ATOM  13321 2HD  ARG A 837     -20.105  14.804   2.837  1.00  0.370          H  
ATOM  13322  HE  ARG A 837     -22.268  14.763   0.934  1.00  0.370          H  
ATOM  13323 1HH1 ARG A 837     -20.327  12.727   3.204  1.00  0.370          H  
ATOM  13324 2HH1 ARG A 837     -20.750  11.264   2.321  1.00  0.370          H  
ATOM  13325 1HH2 ARG A 837     -22.728  13.024  -0.071  1.00  0.370          H  
ATOM  13326 2HH2 ARG A 837     -22.115  11.415   0.399  1.00  0.370          H  
ATOM  13327  N   ASN A 838     -24.045  15.360   6.572  1.00  0.250          N  
ATOM  13328  CA  ASN A 838     -25.489  15.523   6.591  1.00  0.350          C  
ATOM  13329  C   ASN A 838     -25.950  16.107   7.924  1.00  0.340          C  
ATOM  13330  O   ASN A 838     -27.133  16.382   8.128  1.00  0.410          O  
ATOM  13331  CB  ASN A 838     -26.168  14.179   6.400  1.00  0.450          C  
ATOM  13332  CG  ASN A 838     -25.932  13.500   5.090  1.00  0.450          C  
ATOM  13333  OD1 ASN A 838     -25.767  12.250   5.066  1.00  0.450          O  
ATOM  13334  ND2 ASN A 838     -25.905  14.245   4.002  1.00  0.450          N  
ATOM  13335  H   ASN A 838     -23.658  14.437   6.784  1.00  0.300          H  
ATOM  13336  HA  ASN A 838     -25.782  16.216   5.804  1.00  0.420          H  
ATOM  13337 1HB  ASN A 838     -25.855  13.514   7.193  1.00  0.540          H  
ATOM  13338 2HB  ASN A 838     -27.223  14.323   6.487  1.00  0.540          H  
ATOM  13339 1HD2 ASN A 838     -25.746  13.822   3.106  1.00  0.540          H  
ATOM  13340 2HD2 ASN A 838     -26.041  15.233   4.064  1.00  0.540          H  
ATOM  13341  N   LEU A 839     -25.000  16.323   8.825  1.00  0.300          N  
ATOM  13342  CA  LEU A 839     -25.263  16.832  10.152  1.00  0.340          C  
ATOM  13343  C   LEU A 839     -25.061  18.350  10.127  1.00  0.370          C  
ATOM  13344  O   LEU A 839     -25.223  19.051  11.146  1.00  0.500          O  
ATOM  13345  CB  LEU A 839     -24.257  16.197  11.101  1.00  0.460          C  
ATOM  13346  CG  LEU A 839     -24.473  14.694  11.506  1.00  0.460          C  
ATOM  13347  CD1 LEU A 839     -24.674  13.807  10.302  1.00  0.460          C  
ATOM  13348  CD2 LEU A 839     -23.224  14.221  12.198  1.00  0.460          C  
ATOM  13349  H   LEU A 839     -24.034  16.064   8.602  1.00  0.360          H  
ATOM  13350  HA  LEU A 839     -26.286  16.599  10.441  1.00  0.410          H  
ATOM  13351 1HB  LEU A 839     -23.262  16.320  10.700  1.00  0.550          H  
ATOM  13352 2HB  LEU A 839     -24.312  16.767  12.014  1.00  0.550          H  
ATOM  13353  HG  LEU A 839     -25.333  14.592  12.132  1.00  0.550          H  
ATOM  13354 1HD1 LEU A 839     -24.760  12.786  10.611  1.00  0.550          H  
ATOM  13355 2HD1 LEU A 839     -25.564  14.077   9.784  1.00  0.550          H  
ATOM  13356 3HD1 LEU A 839     -23.845  13.893   9.658  1.00  0.550          H  
ATOM  13357 1HD2 LEU A 839     -23.344  13.194  12.461  1.00  0.550          H  
ATOM  13358 2HD2 LEU A 839     -22.382  14.321  11.520  1.00  0.550          H  
ATOM  13359 3HD2 LEU A 839     -23.028  14.796  13.086  1.00  0.550          H  
ATOM  13360  N   PHE A 840     -24.694  18.843   8.943  1.00  0.260          N  
ATOM  13361  CA  PHE A 840     -24.403  20.232   8.717  1.00  0.250          C  
ATOM  13362  C   PHE A 840     -25.389  20.933   7.804  1.00  0.230          C  
ATOM  13363  O   PHE A 840     -26.077  20.330   6.973  1.00  0.270          O  
ATOM  13364  CB  PHE A 840     -23.019  20.396   8.134  1.00  0.350          C  
ATOM  13365  CG  PHE A 840     -21.928  20.004   9.025  1.00  0.350          C  
ATOM  13366  CD1 PHE A 840     -21.472  18.729   9.005  1.00  0.350          C  
ATOM  13367  CD2 PHE A 840     -21.340  20.897   9.873  1.00  0.350          C  
ATOM  13368  CE1 PHE A 840     -20.446  18.338   9.790  1.00  0.350          C  
ATOM  13369  CE2 PHE A 840     -20.319  20.507  10.668  1.00  0.350          C  
ATOM  13370  CZ  PHE A 840     -19.863  19.243  10.622  1.00  0.350          C  
ATOM  13371  H   PHE A 840     -24.587  18.220   8.138  1.00  0.310          H  
ATOM  13372  HA  PHE A 840     -24.428  20.728   9.670  1.00  0.300          H  
ATOM  13373 1HB  PHE A 840     -22.956  19.774   7.261  1.00  0.420          H  
ATOM  13374 2HB  PHE A 840     -22.869  21.432   7.830  1.00  0.420          H  
ATOM  13375  HD1 PHE A 840     -21.946  18.028   8.353  1.00  0.420          H  
ATOM  13376  HD2 PHE A 840     -21.694  21.921   9.904  1.00  0.420          H  
ATOM  13377  HE1 PHE A 840     -20.099  17.306   9.750  1.00  0.420          H  
ATOM  13378  HE2 PHE A 840     -19.861  21.196  11.333  1.00  0.420          H  
ATOM  13379  HZ  PHE A 840     -19.041  18.955  11.254  1.00  0.420          H  
ATOM  13380  N   ALA A 841     -25.406  22.232   7.964  1.00  0.220          N  
ATOM  13381  CA  ALA A 841     -26.188  23.180   7.222  1.00  0.260          C  
ATOM  13382  C   ALA A 841     -25.358  24.445   7.062  1.00  0.240          C  
ATOM  13383  O   ALA A 841     -24.396  24.691   7.800  1.00  0.290          O  
ATOM  13384  CB  ALA A 841     -27.498  23.432   7.933  1.00  0.350          C  
ATOM  13385  H   ALA A 841     -24.821  22.590   8.697  1.00  0.260          H  
ATOM  13386  HA  ALA A 841     -26.385  22.781   6.228  1.00  0.310          H  
ATOM  13387 1HB  ALA A 841     -28.089  24.156   7.377  1.00  0.420          H  
ATOM  13388 2HB  ALA A 841     -28.047  22.496   8.014  1.00  0.420          H  
ATOM  13389 3HB  ALA A 841     -27.296  23.806   8.915  1.00  0.420          H  
ATOM  13390  N   PHE A 842     -25.699  25.245   6.069  1.00  0.260          N  
ATOM  13391  CA  PHE A 842     -24.910  26.432   5.818  1.00  0.290          C  
ATOM  13392  C   PHE A 842     -25.641  27.665   6.333  1.00  0.310          C  
ATOM  13393  O   PHE A 842     -26.855  27.787   6.166  1.00  0.380          O  
ATOM  13394  CB  PHE A 842     -24.696  26.550   4.317  1.00  0.390          C  
ATOM  13395  CG  PHE A 842     -23.973  25.387   3.679  1.00  0.390          C  
ATOM  13396  CD1 PHE A 842     -24.714  24.294   3.239  1.00  0.390          C  
ATOM  13397  CD2 PHE A 842     -22.607  25.365   3.482  1.00  0.390          C  
ATOM  13398  CE1 PHE A 842     -24.118  23.222   2.637  1.00  0.390          C  
ATOM  13399  CE2 PHE A 842     -22.015  24.268   2.866  1.00  0.390          C  
ATOM  13400  CZ  PHE A 842     -22.769  23.208   2.448  1.00  0.390          C  
ATOM  13401  H   PHE A 842     -26.493  25.029   5.484  1.00  0.310          H  
ATOM  13402  HA  PHE A 842     -23.952  26.343   6.324  1.00  0.350          H  
ATOM  13403 1HB  PHE A 842     -25.654  26.672   3.822  1.00  0.470          H  
ATOM  13404 2HB  PHE A 842     -24.108  27.435   4.134  1.00  0.470          H  
ATOM  13405  HD1 PHE A 842     -25.793  24.294   3.376  1.00  0.470          H  
ATOM  13406  HD2 PHE A 842     -21.999  26.207   3.810  1.00  0.470          H  
ATOM  13407  HE1 PHE A 842     -24.723  22.386   2.309  1.00  0.470          H  
ATOM  13408  HE2 PHE A 842     -20.944  24.235   2.707  1.00  0.470          H  
ATOM  13409  HZ  PHE A 842     -22.292  22.355   1.964  1.00  0.470          H  
ATOM  13410  N   ASP A 843     -24.902  28.598   6.914  1.00  0.480          N  
ATOM  13411  CA  ASP A 843     -25.486  29.842   7.409  1.00  0.630          C  
ATOM  13412  C   ASP A 843     -24.516  30.963   7.079  1.00  0.470          C  
ATOM  13413  O   ASP A 843     -23.494  31.124   7.749  1.00  0.430          O  
ATOM  13414  CB  ASP A 843     -25.717  29.762   8.929  1.00  0.820          C  
ATOM  13415  CG  ASP A 843     -26.477  30.946   9.535  1.00  0.820          C  
ATOM  13416  OD1 ASP A 843     -26.874  31.809   8.798  1.00  0.820          O  
ATOM  13417  OD2 ASP A 843     -26.673  30.954  10.737  1.00  0.820          O  
ATOM  13418  H   ASP A 843     -23.900  28.417   7.039  1.00  0.580          H  
ATOM  13419  HA  ASP A 843     -26.432  30.032   6.902  1.00  0.760          H  
ATOM  13420 1HB  ASP A 843     -26.279  28.880   9.144  1.00  0.990          H  
ATOM  13421 2HB  ASP A 843     -24.756  29.665   9.436  1.00  0.990          H  
ATOM  13422  N   GLY A 844     -24.787  31.676   5.993  1.00  0.630          N  
ATOM  13423  CA  GLY A 844     -23.852  32.682   5.528  1.00  0.730          C  
ATOM  13424  C   GLY A 844     -23.953  33.973   6.323  1.00  0.650          C  
ATOM  13425  O   GLY A 844     -24.947  34.248   6.992  1.00  0.670          O  
ATOM  13426  H   GLY A 844     -25.654  31.511   5.501  1.00  0.760          H  
ATOM  13427 1HA  GLY A 844     -22.837  32.292   5.599  1.00  0.880          H  
ATOM  13428 2HA  GLY A 844     -24.037  32.885   4.473  1.00  0.880          H  
ATOM  13429  N   ASN A 845     -22.937  34.804   6.172  1.00  0.620          N  
ATOM  13430  CA  ASN A 845     -22.843  36.111   6.790  1.00  0.610          C  
ATOM  13431  C   ASN A 845     -22.715  37.185   5.724  1.00  0.570          C  
ATOM  13432  O   ASN A 845     -22.142  38.251   5.955  1.00  0.590          O  
ATOM  13433  CB  ASN A 845     -21.668  36.112   7.734  1.00  0.860          C  
ATOM  13434  CG  ASN A 845     -20.402  35.798   6.994  1.00  0.860          C  
ATOM  13435  OD1 ASN A 845     -20.453  35.134   5.933  1.00  0.860          O  
ATOM  13436  ND2 ASN A 845     -19.282  36.235   7.512  1.00  0.860          N  
ATOM  13437  H   ASN A 845     -22.141  34.507   5.610  1.00  0.740          H  
ATOM  13438  HA  ASN A 845     -23.759  36.306   7.350  1.00  0.730          H  
ATOM  13439 1HB  ASN A 845     -21.575  37.087   8.212  1.00  1.030          H  
ATOM  13440 2HB  ASN A 845     -21.823  35.368   8.517  1.00  1.030          H  
ATOM  13441 1HD2 ASN A 845     -18.411  36.047   7.057  1.00  1.030          H  
ATOM  13442 2HD2 ASN A 845     -19.296  36.760   8.363  1.00  1.030          H  
ATOM  13443  N   ARG A 846     -23.228  36.870   4.543  1.00  0.530          N  
ATOM  13444  CA  ARG A 846     -23.172  37.735   3.380  1.00  0.510          C  
ATOM  13445  C   ARG A 846     -24.541  37.858   2.731  1.00  0.480          C  
ATOM  13446  O   ARG A 846     -25.368  36.953   2.830  1.00  0.450          O  
ATOM  13447  CB  ARG A 846     -22.196  37.158   2.362  1.00  0.720          C  
ATOM  13448  CG  ARG A 846     -20.741  37.061   2.813  1.00  0.720          C  
ATOM  13449  CD  ARG A 846     -19.876  36.371   1.796  1.00  0.720          C  
ATOM  13450  NE  ARG A 846     -19.733  37.133   0.563  1.00  0.720          N  
ATOM  13451  CZ  ARG A 846     -18.841  38.115   0.328  1.00  0.720          C  
ATOM  13452  NH1 ARG A 846     -17.990  38.506   1.263  1.00  0.720          N  
ATOM  13453  NH2 ARG A 846     -18.829  38.687  -0.864  1.00  0.720          N  
ATOM  13454  H   ARG A 846     -23.688  35.976   4.456  1.00  0.640          H  
ATOM  13455  HA  ARG A 846     -22.836  38.725   3.689  1.00  0.610          H  
ATOM  13456 1HB  ARG A 846     -22.508  36.147   2.120  1.00  0.870          H  
ATOM  13457 2HB  ARG A 846     -22.234  37.741   1.440  1.00  0.870          H  
ATOM  13458 1HG  ARG A 846     -20.354  38.061   2.995  1.00  0.870          H  
ATOM  13459 2HG  ARG A 846     -20.687  36.486   3.728  1.00  0.870          H  
ATOM  13460 1HD  ARG A 846     -18.889  36.182   2.210  1.00  0.870          H  
ATOM  13461 2HD  ARG A 846     -20.339  35.412   1.538  1.00  0.870          H  
ATOM  13462  HE  ARG A 846     -20.350  36.873  -0.214  1.00  0.870          H  
ATOM  13463 1HH1 ARG A 846     -17.999  38.070   2.171  1.00  0.870          H  
ATOM  13464 2HH1 ARG A 846     -17.328  39.245   1.069  1.00  0.870          H  
ATOM  13465 1HH2 ARG A 846     -19.485  38.376  -1.577  1.00  0.870          H  
ATOM  13466 2HH2 ARG A 846     -18.170  39.420  -1.072  1.00  0.870          H  
ATOM  13467  N   LYS A 847     -24.775  38.982   2.065  1.00  0.570          N  
ATOM  13468  CA  LYS A 847     -25.994  39.184   1.300  1.00  0.560          C  
ATOM  13469  C   LYS A 847     -26.012  38.201   0.118  1.00  0.460          C  
ATOM  13470  O   LYS A 847     -24.978  38.046  -0.530  1.00  0.420          O  
ATOM  13471  CB  LYS A 847     -26.058  40.627   0.794  1.00  0.790          C  
ATOM  13472  CG  LYS A 847     -27.339  40.991   0.049  1.00  0.790          C  
ATOM  13473  CD  LYS A 847     -27.357  42.464  -0.349  1.00  0.790          C  
ATOM  13474  CE  LYS A 847     -28.628  42.813  -1.113  1.00  0.790          C  
ATOM  13475  NZ  LYS A 847     -28.664  44.251  -1.511  1.00  0.790          N  
ATOM  13476  H   LYS A 847     -24.066  39.703   2.064  1.00  0.680          H  
ATOM  13477  HA  LYS A 847     -26.833  39.027   1.964  1.00  0.670          H  
ATOM  13478 1HB  LYS A 847     -25.956  41.311   1.636  1.00  0.950          H  
ATOM  13479 2HB  LYS A 847     -25.221  40.810   0.120  1.00  0.950          H  
ATOM  13480 1HG  LYS A 847     -27.420  40.383  -0.857  1.00  0.950          H  
ATOM  13481 2HG  LYS A 847     -28.198  40.785   0.682  1.00  0.950          H  
ATOM  13482 1HD  LYS A 847     -27.294  43.087   0.545  1.00  0.950          H  
ATOM  13483 2HD  LYS A 847     -26.495  42.675  -0.982  1.00  0.950          H  
ATOM  13484 1HE  LYS A 847     -28.685  42.195  -2.009  1.00  0.950          H  
ATOM  13485 2HE  LYS A 847     -29.492  42.600  -0.483  1.00  0.950          H  
ATOM  13486 1HZ  LYS A 847     -29.520  44.441  -2.014  1.00  0.950          H  
ATOM  13487 2HZ  LYS A 847     -28.624  44.833  -0.686  1.00  0.950          H  
ATOM  13488 3HZ  LYS A 847     -27.874  44.457  -2.106  1.00  0.950          H  
ATOM  13489  N   PRO A 848     -27.130  37.505  -0.176  1.00  0.450          N  
ATOM  13490  CA  PRO A 848     -27.291  36.620  -1.324  1.00  0.380          C  
ATOM  13491  C   PRO A 848     -27.057  37.368  -2.630  1.00  0.380          C  
ATOM  13492  O   PRO A 848     -27.403  38.545  -2.751  1.00  0.430          O  
ATOM  13493  CB  PRO A 848     -28.746  36.158  -1.202  1.00  0.570          C  
ATOM  13494  CG  PRO A 848     -29.062  36.277   0.269  1.00  0.570          C  
ATOM  13495  CD  PRO A 848     -28.286  37.491   0.748  1.00  0.570          C  
ATOM  13496  HA  PRO A 848     -26.601  35.769  -1.230  1.00  0.460          H  
ATOM  13497 1HB  PRO A 848     -29.392  36.771  -1.844  1.00  0.680          H  
ATOM  13498 2HB  PRO A 848     -28.823  35.118  -1.565  1.00  0.680          H  
ATOM  13499 1HG  PRO A 848     -30.148  36.374   0.420  1.00  0.680          H  
ATOM  13500 2HG  PRO A 848     -28.749  35.350   0.786  1.00  0.680          H  
ATOM  13501 1HD  PRO A 848     -28.881  38.409   0.663  1.00  0.680          H  
ATOM  13502 2HD  PRO A 848     -27.971  37.267   1.780  1.00  0.680          H  
ATOM  13503  N   LEU A 849     -26.499  36.666  -3.602  1.00  0.320          N  
ATOM  13504  CA  LEU A 849     -26.191  37.216  -4.921  1.00  0.330          C  
ATOM  13505  C   LEU A 849     -27.170  36.814  -5.985  1.00  0.310          C  
ATOM  13506  O   LEU A 849     -27.943  35.866  -5.820  1.00  0.270          O  
ATOM  13507  CB  LEU A 849     -24.859  36.715  -5.426  1.00  0.460          C  
ATOM  13508  CG  LEU A 849     -23.683  36.931  -4.582  1.00  0.460          C  
ATOM  13509  CD1 LEU A 849     -22.572  36.282  -5.245  1.00  0.460          C  
ATOM  13510  CD2 LEU A 849     -23.409  38.408  -4.365  1.00  0.460          C  
ATOM  13511  H   LEU A 849     -26.278  35.686  -3.407  1.00  0.380          H  
ATOM  13512  HA  LEU A 849     -26.195  38.303  -4.864  1.00  0.400          H  
ATOM  13513 1HB  LEU A 849     -24.953  35.657  -5.620  1.00  0.550          H  
ATOM  13514 2HB  LEU A 849     -24.667  37.201  -6.379  1.00  0.550          H  
ATOM  13515  HG  LEU A 849     -23.829  36.463  -3.657  1.00  0.550          H  
ATOM  13516 1HD1 LEU A 849     -21.691  36.398  -4.635  1.00  0.550          H  
ATOM  13517 2HD1 LEU A 849     -22.796  35.228  -5.375  1.00  0.550          H  
ATOM  13518 3HD1 LEU A 849     -22.430  36.743  -6.210  1.00  0.550          H  
ATOM  13519 1HD2 LEU A 849     -22.516  38.519  -3.747  1.00  0.550          H  
ATOM  13520 2HD2 LEU A 849     -23.250  38.899  -5.329  1.00  0.550          H  
ATOM  13521 3HD2 LEU A 849     -24.251  38.876  -3.856  1.00  0.550          H  
ATOM  13522  N   LYS A 850     -27.136  37.532  -7.099  1.00  0.370          N  
ATOM  13523  CA  LYS A 850     -27.901  37.081  -8.233  1.00  0.320          C  
ATOM  13524  C   LYS A 850     -27.103  35.909  -8.790  1.00  0.280          C  
ATOM  13525  O   LYS A 850     -25.874  35.910  -8.742  1.00  0.280          O  
ATOM  13526  CB  LYS A 850     -28.084  38.190  -9.267  1.00  0.470          C  
ATOM  13527  CG  LYS A 850     -28.942  39.356  -8.799  1.00  0.470          C  
ATOM  13528  CD  LYS A 850     -29.107  40.396  -9.906  1.00  0.470          C  
ATOM  13529  CE  LYS A 850     -29.965  41.574  -9.449  1.00  0.470          C  
ATOM  13530  NZ  LYS A 850     -30.116  42.602 -10.519  1.00  0.470          N  
ATOM  13531  H   LYS A 850     -26.505  38.346  -7.183  1.00  0.440          H  
ATOM  13532  HA  LYS A 850     -28.877  36.719  -7.907  1.00  0.380          H  
ATOM  13533 1HB  LYS A 850     -27.115  38.586  -9.542  1.00  0.560          H  
ATOM  13534 2HB  LYS A 850     -28.534  37.778 -10.168  1.00  0.560          H  
ATOM  13535 1HG  LYS A 850     -29.922  38.986  -8.497  1.00  0.560          H  
ATOM  13536 2HG  LYS A 850     -28.466  39.823  -7.935  1.00  0.560          H  
ATOM  13537 1HD  LYS A 850     -28.123  40.765 -10.202  1.00  0.560          H  
ATOM  13538 2HD  LYS A 850     -29.577  39.929 -10.775  1.00  0.560          H  
ATOM  13539 1HE  LYS A 850     -30.952  41.208  -9.169  1.00  0.560          H  
ATOM  13540 2HE  LYS A 850     -29.499  42.036  -8.579  1.00  0.560          H  
ATOM  13541 1HZ  LYS A 850     -30.688  43.362 -10.178  1.00  0.560          H  
ATOM  13542 2HZ  LYS A 850     -29.206  42.957 -10.779  1.00  0.560          H  
ATOM  13543 3HZ  LYS A 850     -30.558  42.187 -11.328  1.00  0.560          H  
ATOM  13544  N   LEU A 851     -27.761  34.923  -9.371  1.00  0.270          N  
ATOM  13545  CA  LEU A 851     -27.024  33.805  -9.946  1.00  0.260          C  
ATOM  13546  C   LEU A 851     -26.068  34.285 -11.038  1.00  0.270          C  
ATOM  13547  O   LEU A 851     -24.971  33.758 -11.207  1.00  0.270          O  
ATOM  13548  CB  LEU A 851     -27.998  32.753 -10.476  1.00  0.370          C  
ATOM  13549  CG  LEU A 851     -27.394  31.416 -10.966  1.00  0.370          C  
ATOM  13550  CD1 LEU A 851     -26.627  30.728  -9.839  1.00  0.370          C  
ATOM  13551  CD2 LEU A 851     -28.523  30.507 -11.427  1.00  0.370          C  
ATOM  13552  H   LEU A 851     -28.771  34.944  -9.412  1.00  0.320          H  
ATOM  13553  HA  LEU A 851     -26.431  33.370  -9.148  1.00  0.310          H  
ATOM  13554 1HB  LEU A 851     -28.715  32.525  -9.691  1.00  0.440          H  
ATOM  13555 2HB  LEU A 851     -28.541  33.194 -11.318  1.00  0.440          H  
ATOM  13556  HG  LEU A 851     -26.712  31.597 -11.790  1.00  0.440          H  
ATOM  13557 1HD1 LEU A 851     -26.256  29.789 -10.215  1.00  0.440          H  
ATOM  13558 2HD1 LEU A 851     -25.789  31.326  -9.493  1.00  0.440          H  
ATOM  13559 3HD1 LEU A 851     -27.301  30.547  -9.021  1.00  0.440          H  
ATOM  13560 1HD2 LEU A 851     -28.108  29.557 -11.777  1.00  0.440          H  
ATOM  13561 2HD2 LEU A 851     -29.205  30.316 -10.596  1.00  0.440          H  
ATOM  13562 3HD2 LEU A 851     -29.069  30.987 -12.239  1.00  0.440          H  
ATOM  13563  N   GLU A 852     -26.462  35.335 -11.747  1.00  0.280          N  
ATOM  13564  CA  GLU A 852     -25.678  35.945 -12.810  1.00  0.280          C  
ATOM  13565  C   GLU A 852     -24.297  36.450 -12.343  1.00  0.270          C  
ATOM  13566  O   GLU A 852     -23.406  36.666 -13.165  1.00  0.290          O  
ATOM  13567  CB  GLU A 852     -26.476  37.097 -13.432  1.00  0.390          C  
ATOM  13568  CG  GLU A 852     -27.746  36.670 -14.219  1.00  0.390          C  
ATOM  13569  CD  GLU A 852     -28.995  36.441 -13.365  1.00  0.390          C  
ATOM  13570  OE1 GLU A 852     -28.873  36.290 -12.165  1.00  0.390          O  
ATOM  13571  OE2 GLU A 852     -30.064  36.417 -13.922  1.00  0.390          O  
ATOM  13572  H   GLU A 852     -27.398  35.713 -11.582  1.00  0.340          H  
ATOM  13573  HA  GLU A 852     -25.512  35.190 -13.578  1.00  0.340          H  
ATOM  13574 1HB  GLU A 852     -26.785  37.786 -12.644  1.00  0.470          H  
ATOM  13575 2HB  GLU A 852     -25.833  37.653 -14.115  1.00  0.470          H  
ATOM  13576 1HG  GLU A 852     -27.969  37.440 -14.956  1.00  0.470          H  
ATOM  13577 2HG  GLU A 852     -27.520  35.752 -14.759  1.00  0.470          H  
ATOM  13578  N   GLU A 853     -24.133  36.688 -11.037  1.00  0.260          N  
ATOM  13579  CA  GLU A 853     -22.880  37.177 -10.474  1.00  0.260          C  
ATOM  13580  C   GLU A 853     -21.912  36.039 -10.135  1.00  0.260          C  
ATOM  13581  O   GLU A 853     -20.748  36.294  -9.816  1.00  0.260          O  
ATOM  13582  CB  GLU A 853     -23.147  37.974  -9.191  1.00  0.360          C  
ATOM  13583  CG  GLU A 853     -23.942  39.265  -9.368  1.00  0.360          C  
ATOM  13584  CD  GLU A 853     -24.178  40.007  -8.055  1.00  0.360          C  
ATOM  13585  OE1 GLU A 853     -23.356  40.842  -7.734  1.00  0.360          O  
ATOM  13586  OE2 GLU A 853     -25.181  39.761  -7.385  1.00  0.360          O  
ATOM  13587  H   GLU A 853     -24.899  36.475 -10.397  1.00  0.310          H  
ATOM  13588  HA  GLU A 853     -22.404  37.826 -11.207  1.00  0.310          H  
ATOM  13589 1HB  GLU A 853     -23.689  37.342  -8.495  1.00  0.440          H  
ATOM  13590 2HB  GLU A 853     -22.203  38.221  -8.732  1.00  0.440          H  
ATOM  13591 1HG  GLU A 853     -23.397  39.917 -10.047  1.00  0.440          H  
ATOM  13592 2HG  GLU A 853     -24.890  39.027  -9.830  1.00  0.440          H  
ATOM  13593  N   VAL A 854     -22.395  34.800 -10.213  1.00  0.270          N  
ATOM  13594  CA  VAL A 854     -21.622  33.617  -9.875  1.00  0.280          C  
ATOM  13595  C   VAL A 854     -20.873  33.071 -11.086  1.00  0.270          C  
ATOM  13596  O   VAL A 854     -21.425  32.937 -12.185  1.00  0.250          O  
ATOM  13597  CB  VAL A 854     -22.528  32.540  -9.251  1.00  0.390          C  
ATOM  13598  CG1 VAL A 854     -21.752  31.294  -8.978  1.00  0.390          C  
ATOM  13599  CG2 VAL A 854     -23.097  33.056  -7.958  1.00  0.390          C  
ATOM  13600  H   VAL A 854     -23.355  34.662 -10.541  1.00  0.320          H  
ATOM  13601  HA  VAL A 854     -20.881  33.896  -9.127  1.00  0.340          H  
ATOM  13602  HB  VAL A 854     -23.337  32.291  -9.939  1.00  0.470          H  
ATOM  13603 1HG1 VAL A 854     -22.411  30.589  -8.529  1.00  0.470          H  
ATOM  13604 2HG1 VAL A 854     -21.346  30.877  -9.892  1.00  0.470          H  
ATOM  13605 3HG1 VAL A 854     -20.948  31.528  -8.300  1.00  0.470          H  
ATOM  13606 1HG2 VAL A 854     -23.716  32.283  -7.532  1.00  0.470          H  
ATOM  13607 2HG2 VAL A 854     -22.290  33.291  -7.272  1.00  0.470          H  
ATOM  13608 3HG2 VAL A 854     -23.693  33.955  -8.142  1.00  0.470          H  
ATOM  13609  N   GLU A 855     -19.607  32.740 -10.878  1.00  0.280          N  
ATOM  13610  CA  GLU A 855     -18.768  32.214 -11.944  1.00  0.270          C  
ATOM  13611  C   GLU A 855     -19.463  31.080 -12.688  1.00  0.250          C  
ATOM  13612  O   GLU A 855     -20.200  30.282 -12.103  1.00  0.240          O  
ATOM  13613  CB  GLU A 855     -17.450  31.701 -11.372  1.00  0.380          C  
ATOM  13614  CG  GLU A 855     -17.598  30.470 -10.520  1.00  0.380          C  
ATOM  13615  CD  GLU A 855     -16.357  30.113  -9.800  1.00  0.380          C  
ATOM  13616  OE1 GLU A 855     -15.296  30.562 -10.166  1.00  0.380          O  
ATOM  13617  OE2 GLU A 855     -16.470  29.429  -8.814  1.00  0.380          O  
ATOM  13618  H   GLU A 855     -19.205  32.885  -9.944  1.00  0.340          H  
ATOM  13619  HA  GLU A 855     -18.562  33.019 -12.649  1.00  0.320          H  
ATOM  13620 1HB  GLU A 855     -16.761  31.471 -12.184  1.00  0.460          H  
ATOM  13621 2HB  GLU A 855     -16.995  32.479 -10.755  1.00  0.460          H  
ATOM  13622 1HG  GLU A 855     -18.405  30.625  -9.810  1.00  0.460          H  
ATOM  13623 2HG  GLU A 855     -17.874  29.640 -11.162  1.00  0.460          H  
ATOM  13624  N   SER A 856     -19.195  31.017 -13.984  1.00  0.250          N  
ATOM  13625  CA  SER A 856     -19.755  30.034 -14.903  1.00  0.220          C  
ATOM  13626  C   SER A 856     -19.459  28.589 -14.568  1.00  0.190          C  
ATOM  13627  O   SER A 856     -18.369  28.236 -14.089  1.00  0.190          O  
ATOM  13628  CB  SER A 856     -19.284  30.282 -16.313  1.00  0.320          C  
ATOM  13629  OG  SER A 856     -19.731  29.248 -17.157  1.00  0.320          O  
ATOM  13630  H   SER A 856     -18.574  31.715 -14.363  1.00  0.300          H  
ATOM  13631  HA  SER A 856     -20.839  30.159 -14.887  1.00  0.260          H  
ATOM  13632 1HB  SER A 856     -19.668  31.238 -16.665  1.00  0.380          H  
ATOM  13633 2HB  SER A 856     -18.195  30.332 -16.336  1.00  0.380          H  
ATOM  13634  HG  SER A 856     -19.439  29.502 -18.053  1.00  0.380          H  
ATOM  13635  N   ALA A 857     -20.418  27.728 -14.930  1.00  0.180          N  
ATOM  13636  CA  ALA A 857     -20.318  26.282 -14.754  1.00  0.170          C  
ATOM  13637  C   ALA A 857     -19.088  25.753 -15.476  1.00  0.170          C  
ATOM  13638  O   ALA A 857     -18.567  24.690 -15.142  1.00  0.180          O  
ATOM  13639  CB  ALA A 857     -21.562  25.589 -15.272  1.00  0.240          C  
ATOM  13640  H   ALA A 857     -21.267  28.109 -15.336  1.00  0.220          H  
ATOM  13641  HA  ALA A 857     -20.213  26.075 -13.694  1.00  0.200          H  
ATOM  13642 1HB  ALA A 857     -21.478  24.522 -15.131  1.00  0.290          H  
ATOM  13643 2HB  ALA A 857     -22.442  25.956 -14.738  1.00  0.290          H  
ATOM  13644 3HB  ALA A 857     -21.677  25.796 -16.335  1.00  0.290          H  
ATOM  13645  N   GLU A 858     -18.660  26.462 -16.518  1.00  0.190          N  
ATOM  13646  CA  GLU A 858     -17.487  26.078 -17.280  1.00  0.240          C  
ATOM  13647  C   GLU A 858     -16.224  26.114 -16.407  1.00  0.230          C  
ATOM  13648  O   GLU A 858     -15.317  25.308 -16.595  1.00  0.280          O  
ATOM  13649  CB  GLU A 858     -17.319  26.989 -18.495  1.00  0.320          C  
ATOM  13650  CG  GLU A 858     -18.382  26.791 -19.575  1.00  0.320          C  
ATOM  13651  CD  GLU A 858     -18.231  27.751 -20.726  1.00  0.320          C  
ATOM  13652  OE1 GLU A 858     -17.457  28.671 -20.604  1.00  0.320          O  
ATOM  13653  OE2 GLU A 858     -18.888  27.566 -21.722  1.00  0.320          O  
ATOM  13654  H   GLU A 858     -19.144  27.329 -16.751  1.00  0.230          H  
ATOM  13655  HA  GLU A 858     -17.625  25.055 -17.633  1.00  0.290          H  
ATOM  13656 1HB  GLU A 858     -17.352  28.029 -18.171  1.00  0.380          H  
ATOM  13657 2HB  GLU A 858     -16.342  26.817 -18.944  1.00  0.380          H  
ATOM  13658 1HG  GLU A 858     -18.311  25.772 -19.953  1.00  0.380          H  
ATOM  13659 2HG  GLU A 858     -19.366  26.916 -19.127  1.00  0.380          H  
ATOM  13660  N   SER A 859     -16.145  27.052 -15.449  1.00  0.200          N  
ATOM  13661  CA  SER A 859     -14.968  27.151 -14.588  1.00  0.210          C  
ATOM  13662  C   SER A 859     -15.071  26.149 -13.449  1.00  0.190          C  
ATOM  13663  O   SER A 859     -14.062  25.641 -12.954  1.00  0.240          O  
ATOM  13664  CB  SER A 859     -14.843  28.546 -13.992  1.00  0.290          C  
ATOM  13665  OG  SER A 859     -14.592  29.521 -14.970  1.00  0.290          O  
ATOM  13666  H   SER A 859     -16.910  27.700 -15.276  1.00  0.240          H  
ATOM  13667  HA  SER A 859     -14.080  26.925 -15.177  1.00  0.250          H  
ATOM  13668 1HB  SER A 859     -15.769  28.792 -13.459  1.00  0.350          H  
ATOM  13669 2HB  SER A 859     -14.041  28.551 -13.255  1.00  0.350          H  
ATOM  13670  HG  SER A 859     -14.496  30.347 -14.482  1.00  0.350          H  
ATOM  13671  N   ILE A 860     -16.306  25.886 -13.024  1.00  0.160          N  
ATOM  13672  CA  ILE A 860     -16.575  24.960 -11.927  1.00  0.160          C  
ATOM  13673  C   ILE A 860     -16.305  23.518 -12.336  1.00  0.150          C  
ATOM  13674  O   ILE A 860     -15.618  22.794 -11.619  1.00  0.150          O  
ATOM  13675  CB  ILE A 860     -18.002  25.136 -11.399  1.00  0.220          C  
ATOM  13676  CG1 ILE A 860     -18.099  26.532 -10.752  1.00  0.220          C  
ATOM  13677  CG2 ILE A 860     -18.358  24.007 -10.390  1.00  0.220          C  
ATOM  13678  CD1 ILE A 860     -19.484  26.988 -10.461  1.00  0.220          C  
ATOM  13679  H   ILE A 860     -17.070  26.408 -13.469  1.00  0.190          H  
ATOM  13680  HA  ILE A 860     -15.898  25.200 -11.109  1.00  0.190          H  
ATOM  13681  HB  ILE A 860     -18.689  25.111 -12.226  1.00  0.270          H  
ATOM  13682 1HG1 ILE A 860     -17.537  26.533  -9.823  1.00  0.270          H  
ATOM  13683 2HG1 ILE A 860     -17.647  27.261 -11.427  1.00  0.270          H  
ATOM  13684 1HG2 ILE A 860     -19.366  24.139 -10.021  1.00  0.270          H  
ATOM  13685 2HG2 ILE A 860     -18.292  23.042 -10.879  1.00  0.270          H  
ATOM  13686 3HG2 ILE A 860     -17.662  24.032  -9.550  1.00  0.270          H  
ATOM  13687 1HD1 ILE A 860     -19.447  27.989 -10.025  1.00  0.270          H  
ATOM  13688 2HD1 ILE A 860     -20.030  27.024 -11.395  1.00  0.270          H  
ATOM  13689 3HD1 ILE A 860     -19.983  26.320  -9.768  1.00  0.270          H  
ATOM  13690  N   VAL A 861     -16.804  23.102 -13.503  1.00  0.140          N  
ATOM  13691  CA  VAL A 861     -16.600  21.731 -13.958  1.00  0.120          C  
ATOM  13692  C   VAL A 861     -15.127  21.387 -14.090  1.00  0.120          C  
ATOM  13693  O   VAL A 861     -14.742  20.243 -13.895  1.00  0.110          O  
ATOM  13694  CB  VAL A 861     -17.335  21.381 -15.264  1.00  0.180          C  
ATOM  13695  CG1 VAL A 861     -16.876  19.995 -15.752  1.00  0.180          C  
ATOM  13696  CG2 VAL A 861     -18.836  21.335 -15.007  1.00  0.180          C  
ATOM  13697  H   VAL A 861     -17.370  23.742 -14.068  1.00  0.170          H  
ATOM  13698  HA  VAL A 861     -17.019  21.082 -13.198  1.00  0.140          H  
ATOM  13699  HB  VAL A 861     -17.111  22.124 -16.038  1.00  0.210          H  
ATOM  13700 1HG1 VAL A 861     -17.406  19.768 -16.620  1.00  0.210          H  
ATOM  13701 2HG1 VAL A 861     -15.816  19.975 -15.986  1.00  0.210          H  
ATOM  13702 3HG1 VAL A 861     -17.088  19.245 -14.991  1.00  0.210          H  
ATOM  13703 1HG2 VAL A 861     -19.354  21.067 -15.923  1.00  0.210          H  
ATOM  13704 2HG2 VAL A 861     -19.055  20.595 -14.241  1.00  0.210          H  
ATOM  13705 3HG2 VAL A 861     -19.168  22.305 -14.675  1.00  0.210          H  
ATOM  13706  N   LYS A 862     -14.282  22.330 -14.467  1.00  0.150          N  
ATOM  13707  CA  LYS A 862     -12.854  22.041 -14.596  1.00  0.140          C  
ATOM  13708  C   LYS A 862     -12.226  21.501 -13.292  1.00  0.130          C  
ATOM  13709  O   LYS A 862     -11.125  20.949 -13.317  1.00  0.130          O  
ATOM  13710  CB  LYS A 862     -12.103  23.268 -15.093  1.00  0.200          C  
ATOM  13711  CG  LYS A 862     -12.390  23.600 -16.548  1.00  0.200          C  
ATOM  13712  CD  LYS A 862     -11.663  24.854 -17.010  1.00  0.200          C  
ATOM  13713  CE  LYS A 862     -11.974  25.158 -18.479  1.00  0.200          C  
ATOM  13714  NZ  LYS A 862     -11.307  26.412 -18.947  1.00  0.200          N  
ATOM  13715  H   LYS A 862     -14.629  23.261 -14.671  1.00  0.180          H  
ATOM  13716  HA  LYS A 862     -12.743  21.268 -15.355  1.00  0.170          H  
ATOM  13717 1HB  LYS A 862     -12.379  24.133 -14.483  1.00  0.240          H  
ATOM  13718 2HB  LYS A 862     -11.033  23.111 -14.983  1.00  0.240          H  
ATOM  13719 1HG  LYS A 862     -12.071  22.763 -17.167  1.00  0.240          H  
ATOM  13720 2HG  LYS A 862     -13.455  23.724 -16.685  1.00  0.240          H  
ATOM  13721 1HD  LYS A 862     -11.983  25.699 -16.397  1.00  0.240          H  
ATOM  13722 2HD  LYS A 862     -10.589  24.720 -16.889  1.00  0.240          H  
ATOM  13723 1HE  LYS A 862     -11.637  24.324 -19.095  1.00  0.240          H  
ATOM  13724 2HE  LYS A 862     -13.055  25.268 -18.594  1.00  0.240          H  
ATOM  13725 1HZ  LYS A 862     -11.543  26.576 -19.915  1.00  0.240          H  
ATOM  13726 2HZ  LYS A 862     -11.627  27.192 -18.387  1.00  0.240          H  
ATOM  13727 3HZ  LYS A 862     -10.305  26.321 -18.856  1.00  0.240          H  
ATOM  13728  N   ARG A 863     -12.891  21.695 -12.142  1.00  0.130          N  
ATOM  13729  CA  ARG A 863     -12.406  21.198 -10.861  1.00  0.150          C  
ATOM  13730  C   ARG A 863     -12.923  19.777 -10.588  1.00  0.130          C  
ATOM  13731  O   ARG A 863     -12.650  19.205  -9.526  1.00  0.160          O  
ATOM  13732  CB  ARG A 863     -12.821  22.122  -9.725  1.00  0.200          C  
ATOM  13733  CG  ARG A 863     -12.303  23.570  -9.821  1.00  0.200          C  
ATOM  13734  CD  ARG A 863     -10.815  23.718  -9.535  1.00  0.200          C  
ATOM  13735  NE  ARG A 863      -9.970  23.296 -10.665  1.00  0.200          N  
ATOM  13736  CZ  ARG A 863      -9.737  24.002 -11.799  1.00  0.200          C  
ATOM  13737  NH1 ARG A 863     -10.271  25.190 -11.984  1.00  0.200          N  
ATOM  13738  NH2 ARG A 863      -8.962  23.482 -12.734  1.00  0.200          N  
ATOM  13739  H   ARG A 863     -13.804  22.161 -12.154  1.00  0.160          H  
ATOM  13740  HA  ARG A 863     -11.326  21.134 -10.898  1.00  0.180          H  
ATOM  13741 1HB  ARG A 863     -13.910  22.169  -9.686  1.00  0.240          H  
ATOM  13742 2HB  ARG A 863     -12.480  21.712  -8.777  1.00  0.240          H  
ATOM  13743 1HG  ARG A 863     -12.523  23.961 -10.815  1.00  0.240          H  
ATOM  13744 2HG  ARG A 863     -12.837  24.161  -9.081  1.00  0.240          H  
ATOM  13745 1HD  ARG A 863     -10.583  24.749  -9.297  1.00  0.240          H  
ATOM  13746 2HD  ARG A 863     -10.560  23.092  -8.676  1.00  0.240          H  
ATOM  13747  HE  ARG A 863      -9.522  22.386 -10.588  1.00  0.240          H  
ATOM  13748 1HH1 ARG A 863     -10.867  25.591 -11.281  1.00  0.240          H  
ATOM  13749 2HH1 ARG A 863     -10.088  25.699 -12.837  1.00  0.240          H  
ATOM  13750 1HH2 ARG A 863      -8.558  22.562 -12.599  1.00  0.240          H  
ATOM  13751 2HH2 ARG A 863      -8.780  23.989 -13.585  1.00  0.240          H  
ATOM  13752  N   PHE A 864     -13.705  19.227 -11.521  1.00  0.110          N  
ATOM  13753  CA  PHE A 864     -14.292  17.901 -11.383  1.00  0.110          C  
ATOM  13754  C   PHE A 864     -13.461  16.861 -12.143  1.00  0.110          C  
ATOM  13755  O   PHE A 864     -12.961  17.112 -13.258  1.00  0.120          O  
ATOM  13756  CB  PHE A 864     -15.734  17.885 -11.926  1.00  0.150          C  
ATOM  13757  CG  PHE A 864     -16.758  18.781 -11.176  1.00  0.150          C  
ATOM  13758  CD1 PHE A 864     -16.472  19.385  -9.944  1.00  0.150          C  
ATOM  13759  CD2 PHE A 864     -18.014  19.014 -11.725  1.00  0.150          C  
ATOM  13760  CE1 PHE A 864     -17.394  20.174  -9.313  1.00  0.150          C  
ATOM  13761  CE2 PHE A 864     -18.932  19.809 -11.090  1.00  0.150          C  
ATOM  13762  CZ  PHE A 864     -18.622  20.389  -9.880  1.00  0.150          C  
ATOM  13763  H   PHE A 864     -13.905  19.747 -12.372  1.00  0.130          H  
ATOM  13764  HA  PHE A 864     -14.294  17.614 -10.335  1.00  0.130          H  
ATOM  13765 1HB  PHE A 864     -15.726  18.190 -12.967  1.00  0.180          H  
ATOM  13766 2HB  PHE A 864     -16.104  16.862 -11.904  1.00  0.180          H  
ATOM  13767  HD1 PHE A 864     -15.512  19.237  -9.477  1.00  0.180          H  
ATOM  13768  HD2 PHE A 864     -18.270  18.569 -12.680  1.00  0.180          H  
ATOM  13769  HE1 PHE A 864     -17.143  20.632  -8.359  1.00  0.180          H  
ATOM  13770  HE2 PHE A 864     -19.905  19.980 -11.551  1.00  0.180          H  
ATOM  13771  HZ  PHE A 864     -19.346  21.021  -9.378  1.00  0.180          H  
ATOM  13772  N   LYS A 865     -13.354  15.679 -11.531  1.00  0.110          N  
ATOM  13773  CA  LYS A 865     -12.665  14.545 -12.126  1.00  0.130          C  
ATOM  13774  C   LYS A 865     -13.532  13.287 -12.070  1.00  0.140          C  
ATOM  13775  O   LYS A 865     -14.302  13.129 -11.127  1.00  0.190          O  
ATOM  13776  CB  LYS A 865     -11.372  14.284 -11.371  1.00  0.170          C  
ATOM  13777  CG  LYS A 865     -10.418  15.427 -11.381  1.00  0.170          C  
ATOM  13778  CD  LYS A 865      -9.143  15.031 -10.722  1.00  0.170          C  
ATOM  13779  CE  LYS A 865      -8.121  16.135 -10.714  1.00  0.170          C  
ATOM  13780  NZ  LYS A 865      -6.880  15.705  -9.993  1.00  0.170          N  
ATOM  13781  H   LYS A 865     -13.748  15.593 -10.588  1.00  0.130          H  
ATOM  13782  HA  LYS A 865     -12.458  14.777 -13.161  1.00  0.160          H  
ATOM  13783 1HB  LYS A 865     -11.594  14.045 -10.332  1.00  0.210          H  
ATOM  13784 2HB  LYS A 865     -10.869  13.425 -11.812  1.00  0.210          H  
ATOM  13785 1HG  LYS A 865     -10.271  15.777 -12.376  1.00  0.210          H  
ATOM  13786 2HG  LYS A 865     -10.853  16.243 -10.801  1.00  0.210          H  
ATOM  13787 1HD  LYS A 865      -9.359  14.767  -9.696  1.00  0.210          H  
ATOM  13788 2HD  LYS A 865      -8.731  14.163 -11.212  1.00  0.210          H  
ATOM  13789 1HE  LYS A 865      -7.863  16.398 -11.737  1.00  0.210          H  
ATOM  13790 2HE  LYS A 865      -8.540  17.007 -10.221  1.00  0.210          H  
ATOM  13791 1HZ  LYS A 865      -6.188  16.450  -9.987  1.00  0.210          H  
ATOM  13792 2HZ  LYS A 865      -7.124  15.462  -9.016  1.00  0.210          H  
ATOM  13793 3HZ  LYS A 865      -6.488  14.896 -10.443  1.00  0.210          H  
ATOM  13794  N   THR A 866     -13.352  12.350 -13.008  1.00  0.160          N  
ATOM  13795  CA  THR A 866     -14.137  11.084 -12.954  1.00  0.170          C  
ATOM  13796  C   THR A 866     -13.606   9.946 -12.084  1.00  0.550          C  
ATOM  13797  O   THR A 866     -14.267   8.923 -11.928  1.00  1.570          O  
ATOM  13798  CB  THR A 866     -14.409  10.501 -14.347  1.00  0.230          C  
ATOM  13799  OG1 THR A 866     -13.167  10.342 -15.043  1.00  0.230          O  
ATOM  13800  CG2 THR A 866     -15.340  11.370 -15.077  1.00  0.230          C  
ATOM  13801  H   THR A 866     -12.699  12.546 -13.778  1.00  0.190          H  
ATOM  13802  HA  THR A 866     -15.115  11.341 -12.545  1.00  0.200          H  
ATOM  13803  HB  THR A 866     -14.863   9.514 -14.244  1.00  0.280          H  
ATOM  13804  HG1 THR A 866     -13.320   9.831 -15.843  1.00  0.280          H  
ATOM  13805 1HG2 THR A 866     -15.536  10.967 -16.072  1.00  0.280          H  
ATOM  13806 2HG2 THR A 866     -16.276  11.450 -14.524  1.00  0.280          H  
ATOM  13807 3HG2 THR A 866     -14.889  12.313 -15.135  1.00  0.280          H  
ATOM  13808  N   GLY A 867     -12.408  10.046 -11.571  1.00  0.430          N  
ATOM  13809  CA  GLY A 867     -11.938   8.967 -10.724  1.00  0.210          C  
ATOM  13810  C   GLY A 867     -11.227   7.857 -11.484  1.00  0.180          C  
ATOM  13811  O   GLY A 867     -11.550   7.500 -12.622  1.00  0.290          O  
ATOM  13812  H   GLY A 867     -11.855  10.871 -11.736  1.00  0.520          H  
ATOM  13813 1HA  GLY A 867     -11.265   9.379  -9.972  1.00  0.250          H  
ATOM  13814 2HA  GLY A 867     -12.783   8.547 -10.178  1.00  0.250          H  
ATOM  13815  N   ALA A 868     -10.279   7.251 -10.804  1.00  0.190          N  
ATOM  13816  CA  ALA A 868      -9.435   6.201 -11.353  1.00  0.170          C  
ATOM  13817  C   ALA A 868     -10.062   4.827 -11.434  1.00  0.340          C  
ATOM  13818  O   ALA A 868      -9.758   3.973 -10.608  1.00  0.940          O  
ATOM  13819  CB  ALA A 868      -8.201   6.086 -10.494  1.00  0.250          C  
ATOM  13820  H   ALA A 868     -10.100   7.576  -9.867  1.00  0.230          H  
ATOM  13821  HA  ALA A 868      -9.164   6.490 -12.366  1.00  0.200          H  
ATOM  13822 1HB  ALA A 868      -7.546   5.359 -10.913  1.00  0.300          H  
ATOM  13823 2HB  ALA A 868      -7.692   7.029 -10.434  1.00  0.300          H  
ATOM  13824 3HB  ALA A 868      -8.490   5.781  -9.495  1.00  0.300          H  
ATOM  13825  N   MET A 869     -10.930   4.603 -12.398  1.00  0.220          N  
ATOM  13826  CA  MET A 869     -11.520   3.274 -12.534  1.00  0.160          C  
ATOM  13827  C   MET A 869     -10.813   2.484 -13.640  1.00  0.180          C  
ATOM  13828  O   MET A 869     -10.719   2.931 -14.778  1.00  0.320          O  
ATOM  13829  CB  MET A 869     -13.005   3.394 -12.770  1.00  0.250          C  
ATOM  13830  CG  MET A 869     -13.743   3.999 -11.586  1.00  0.250          C  
ATOM  13831  SD  MET A 869     -15.488   4.212 -11.865  1.00  0.250          S  
ATOM  13832  CE  MET A 869     -15.487   5.697 -12.831  1.00  0.250          C  
ATOM  13833  H   MET A 869     -11.180   5.394 -13.003  1.00  0.260          H  
ATOM  13834  HA  MET A 869     -11.374   2.729 -11.603  1.00  0.190          H  
ATOM  13835 1HB  MET A 869     -13.172   4.005 -13.648  1.00  0.300          H  
ATOM  13836 2HB  MET A 869     -13.420   2.406 -12.958  1.00  0.300          H  
ATOM  13837 1HG  MET A 869     -13.605   3.364 -10.713  1.00  0.300          H  
ATOM  13838 2HG  MET A 869     -13.310   4.978 -11.361  1.00  0.300          H  
ATOM  13839 1HE  MET A 869     -16.513   5.978 -13.081  1.00  0.300          H  
ATOM  13840 2HE  MET A 869     -15.023   6.503 -12.262  1.00  0.300          H  
ATOM  13841 3HE  MET A 869     -14.924   5.534 -13.726  1.00  0.300          H  
ATOM  13842  N   SER A 870     -10.304   1.307 -13.293  1.00  0.140          N  
ATOM  13843  CA  SER A 870      -9.544   0.452 -14.218  1.00  0.110          C  
ATOM  13844  C   SER A 870     -10.271  -0.075 -15.434  1.00  0.090          C  
ATOM  13845  O   SER A 870     -11.410  -0.544 -15.341  1.00  0.160          O  
ATOM  13846  CB  SER A 870      -8.986  -0.733 -13.486  1.00  0.170          C  
ATOM  13847  OG  SER A 870      -8.373  -1.627 -14.373  1.00  0.170          O  
ATOM  13848  H   SER A 870     -10.415   1.003 -12.333  1.00  0.170          H  
ATOM  13849  HA  SER A 870      -8.708   1.037 -14.593  1.00  0.130          H  
ATOM  13850 1HB  SER A 870      -8.263  -0.387 -12.782  1.00  0.200          H  
ATOM  13851 2HB  SER A 870      -9.772  -1.238 -12.931  1.00  0.200          H  
ATOM  13852  HG  SER A 870      -7.938  -2.265 -13.799  1.00  0.200          H  
ATOM  13853  N   PHE A 871      -9.536  -0.149 -16.548  1.00  0.080          N  
ATOM  13854  CA  PHE A 871     -10.035  -0.734 -17.788  1.00  0.150          C  
ATOM  13855  C   PHE A 871     -10.384  -2.209 -17.677  1.00  0.440          C  
ATOM  13856  O   PHE A 871     -11.073  -2.734 -18.540  1.00  1.510          O  
ATOM  13857  CB  PHE A 871      -9.039  -0.596 -18.927  1.00  0.180          C  
ATOM  13858  CG  PHE A 871      -9.060   0.676 -19.739  1.00  0.180          C  
ATOM  13859  CD1 PHE A 871      -8.189   1.699 -19.501  1.00  0.180          C  
ATOM  13860  CD2 PHE A 871      -9.941   0.789 -20.821  1.00  0.180          C  
ATOM  13861  CE1 PHE A 871      -8.160   2.805 -20.318  1.00  0.180          C  
ATOM  13862  CE2 PHE A 871      -9.918   1.886 -21.644  1.00  0.180          C  
ATOM  13863  CZ  PHE A 871      -9.015   2.894 -21.398  1.00  0.180          C  
ATOM  13864  H   PHE A 871      -8.615   0.269 -16.549  1.00  0.100          H  
ATOM  13865  HA  PHE A 871     -10.945  -0.197 -18.066  1.00  0.180          H  
ATOM  13866 1HB  PHE A 871      -8.028  -0.705 -18.525  1.00  0.220          H  
ATOM  13867 2HB  PHE A 871      -9.188  -1.421 -19.594  1.00  0.220          H  
ATOM  13868  HD1 PHE A 871      -7.507   1.631 -18.660  1.00  0.220          H  
ATOM  13869  HD2 PHE A 871     -10.642  -0.028 -21.020  1.00  0.220          H  
ATOM  13870  HE1 PHE A 871      -7.450   3.609 -20.110  1.00  0.220          H  
ATOM  13871  HE2 PHE A 871     -10.603   1.956 -22.491  1.00  0.220          H  
ATOM  13872  HZ  PHE A 871      -8.980   3.774 -22.043  1.00  0.220          H  
ATOM  13873  N   GLY A 872      -9.841  -2.912 -16.690  1.00  0.470          N  
ATOM  13874  CA  GLY A 872     -10.184  -4.322 -16.545  1.00  0.230          C  
ATOM  13875  C   GLY A 872     -11.436  -4.499 -15.678  1.00  0.160          C  
ATOM  13876  O   GLY A 872     -12.007  -5.584 -15.620  1.00  0.300          O  
ATOM  13877  H   GLY A 872      -9.265  -2.434 -16.002  1.00  0.560          H  
ATOM  13878 1HA  GLY A 872     -10.356  -4.762 -17.528  1.00  0.280          H  
ATOM  13879 2HA  GLY A 872      -9.351  -4.857 -16.098  1.00  0.280          H  
ATOM  13880  N   SER A 873     -11.882  -3.425 -15.018  1.00  0.160          N  
ATOM  13881  CA  SER A 873     -13.035  -3.483 -14.135  1.00  0.170          C  
ATOM  13882  C   SER A 873     -14.244  -2.966 -14.883  1.00  0.190          C  
ATOM  13883  O   SER A 873     -15.333  -3.532 -14.780  1.00  0.310          O  
ATOM  13884  CB  SER A 873     -12.804  -2.660 -12.877  1.00  0.230          C  
ATOM  13885  OG  SER A 873     -11.772  -3.203 -12.084  1.00  0.230          O  
ATOM  13886  H   SER A 873     -11.435  -2.524 -15.145  1.00  0.190          H  
ATOM  13887  HA  SER A 873     -13.212  -4.517 -13.850  1.00  0.200          H  
ATOM  13888 1HB  SER A 873     -12.547  -1.636 -13.161  1.00  0.280          H  
ATOM  13889 2HB  SER A 873     -13.725  -2.614 -12.303  1.00  0.280          H  
ATOM  13890  HG  SER A 873     -11.706  -2.647 -11.303  1.00  0.280          H  
ATOM  13891  N   LEU A 874     -14.034  -1.910 -15.667  1.00  0.160          N  
ATOM  13892  CA  LEU A 874     -15.086  -1.311 -16.466  1.00  0.180          C  
ATOM  13893  C   LEU A 874     -14.988  -1.780 -17.887  1.00  0.180          C  
ATOM  13894  O   LEU A 874     -13.905  -2.057 -18.400  1.00  0.210          O  
ATOM  13895  CB  LEU A 874     -15.030   0.219 -16.499  1.00  0.240          C  
ATOM  13896  CG  LEU A 874     -15.162   0.994 -15.200  1.00  0.240          C  
ATOM  13897  CD1 LEU A 874     -15.033   2.481 -15.549  1.00  0.240          C  
ATOM  13898  CD2 LEU A 874     -16.515   0.689 -14.529  1.00  0.240          C  
ATOM  13899  H   LEU A 874     -13.105  -1.488 -15.687  1.00  0.190          H  
ATOM  13900  HA  LEU A 874     -16.044  -1.622 -16.086  1.00  0.220          H  
ATOM  13901 1HB  LEU A 874     -14.076   0.500 -16.947  1.00  0.290          H  
ATOM  13902 2HB  LEU A 874     -15.817   0.559 -17.163  1.00  0.290          H  
ATOM  13903  HG  LEU A 874     -14.353   0.724 -14.520  1.00  0.290          H  
ATOM  13904 1HD1 LEU A 874     -15.119   3.072 -14.656  1.00  0.290          H  
ATOM  13905 2HD1 LEU A 874     -14.064   2.664 -16.015  1.00  0.290          H  
ATOM  13906 3HD1 LEU A 874     -15.827   2.763 -16.241  1.00  0.290          H  
ATOM  13907 1HD2 LEU A 874     -16.599   1.265 -13.610  1.00  0.290          H  
ATOM  13908 2HD2 LEU A 874     -17.326   0.956 -15.206  1.00  0.290          H  
ATOM  13909 3HD2 LEU A 874     -16.586  -0.368 -14.287  1.00  0.290          H  
ATOM  13910  N   SER A 875     -16.106  -1.807 -18.563  1.00  0.180          N  
ATOM  13911  CA  SER A 875     -16.081  -2.165 -19.957  1.00  0.170          C  
ATOM  13912  C   SER A 875     -15.301  -1.101 -20.699  1.00  0.160          C  
ATOM  13913  O   SER A 875     -15.237   0.057 -20.260  1.00  0.180          O  
ATOM  13914  CB  SER A 875     -17.504  -2.269 -20.475  1.00  0.240          C  
ATOM  13915  OG  SER A 875     -18.170  -1.019 -20.485  1.00  0.240          O  
ATOM  13916  H   SER A 875     -16.985  -1.573 -18.106  1.00  0.220          H  
ATOM  13917  HA  SER A 875     -15.581  -3.130 -20.077  1.00  0.200          H  
ATOM  13918 1HB  SER A 875     -17.498  -2.682 -21.478  1.00  0.290          H  
ATOM  13919 2HB  SER A 875     -18.059  -2.957 -19.845  1.00  0.290          H  
ATOM  13920  HG  SER A 875     -19.131  -1.269 -20.544  1.00  0.290          H  
ATOM  13921  N   LYS A 876     -14.772  -1.461 -21.867  1.00  0.150          N  
ATOM  13922  CA  LYS A 876     -14.041  -0.516 -22.693  1.00  0.140          C  
ATOM  13923  C   LYS A 876     -14.919   0.661 -23.056  1.00  0.140          C  
ATOM  13924  O   LYS A 876     -14.456   1.802 -23.084  1.00  0.220          O  
ATOM  13925  CB  LYS A 876     -13.581  -1.186 -23.982  1.00  0.200          C  
ATOM  13926  CG  LYS A 876     -12.473  -2.223 -23.827  1.00  0.200          C  
ATOM  13927  CD  LYS A 876     -11.944  -2.681 -25.199  1.00  0.200          C  
ATOM  13928  CE  LYS A 876     -12.970  -3.542 -25.962  1.00  0.200          C  
ATOM  13929  NZ  LYS A 876     -12.409  -4.086 -27.233  1.00  0.200          N  
ATOM  13930  H   LYS A 876     -14.874  -2.423 -22.162  1.00  0.180          H  
ATOM  13931  HA  LYS A 876     -13.181  -0.147 -22.132  1.00  0.170          H  
ATOM  13932 1HB  LYS A 876     -14.447  -1.669 -24.434  1.00  0.240          H  
ATOM  13933 2HB  LYS A 876     -13.237  -0.420 -24.679  1.00  0.240          H  
ATOM  13934 1HG  LYS A 876     -11.652  -1.786 -23.258  1.00  0.240          H  
ATOM  13935 2HG  LYS A 876     -12.846  -3.086 -23.275  1.00  0.240          H  
ATOM  13936 1HD  LYS A 876     -11.680  -1.811 -25.802  1.00  0.240          H  
ATOM  13937 2HD  LYS A 876     -11.054  -3.275 -25.055  1.00  0.240          H  
ATOM  13938 1HE  LYS A 876     -13.282  -4.371 -25.327  1.00  0.240          H  
ATOM  13939 2HE  LYS A 876     -13.841  -2.939 -26.210  1.00  0.240          H  
ATOM  13940 1HZ  LYS A 876     -13.110  -4.639 -27.701  1.00  0.240          H  
ATOM  13941 2HZ  LYS A 876     -12.130  -3.326 -27.834  1.00  0.240          H  
ATOM  13942 3HZ  LYS A 876     -11.606  -4.666 -27.031  1.00  0.240          H  
ATOM  13943  N   GLU A 877     -16.192   0.381 -23.327  1.00  0.140          N  
ATOM  13944  CA  GLU A 877     -17.125   1.405 -23.731  1.00  0.140          C  
ATOM  13945  C   GLU A 877     -17.379   2.387 -22.595  1.00  0.130          C  
ATOM  13946  O   GLU A 877     -17.387   3.602 -22.819  1.00  0.130          O  
ATOM  13947  CB  GLU A 877     -18.422   0.739 -24.189  1.00  0.200          C  
ATOM  13948  CG  GLU A 877     -18.281  -0.126 -25.476  1.00  0.200          C  
ATOM  13949  CD  GLU A 877     -17.661  -1.520 -25.228  1.00  0.200          C  
ATOM  13950  OE1 GLU A 877     -17.435  -1.849 -24.084  1.00  0.200          O  
ATOM  13951  OE2 GLU A 877     -17.427  -2.237 -26.180  1.00  0.200          O  
ATOM  13952  H   GLU A 877     -16.516  -0.587 -23.280  1.00  0.170          H  
ATOM  13953  HA  GLU A 877     -16.693   1.955 -24.569  1.00  0.170          H  
ATOM  13954 1HB  GLU A 877     -18.819   0.110 -23.387  1.00  0.240          H  
ATOM  13955 2HB  GLU A 877     -19.158   1.506 -24.394  1.00  0.240          H  
ATOM  13956 1HG  GLU A 877     -19.270  -0.256 -25.916  1.00  0.240          H  
ATOM  13957 2HG  GLU A 877     -17.663   0.417 -26.191  1.00  0.240          H  
ATOM  13958  N   ALA A 878     -17.566   1.882 -21.370  1.00  0.150          N  
ATOM  13959  CA  ALA A 878     -17.776   2.784 -20.250  1.00  0.150          C  
ATOM  13960  C   ALA A 878     -16.545   3.647 -20.013  1.00  0.130          C  
ATOM  13961  O   ALA A 878     -16.666   4.860 -19.816  1.00  0.180          O  
ATOM  13962  CB  ALA A 878     -18.104   2.003 -18.988  1.00  0.210          C  
ATOM  13963  H   ALA A 878     -17.609   0.871 -21.227  1.00  0.180          H  
ATOM  13964  HA  ALA A 878     -18.601   3.442 -20.497  1.00  0.180          H  
ATOM  13965 1HB  ALA A 878     -18.273   2.688 -18.161  1.00  0.250          H  
ATOM  13966 2HB  ALA A 878     -18.992   1.406 -19.156  1.00  0.250          H  
ATOM  13967 3HB  ALA A 878     -17.273   1.343 -18.754  1.00  0.250          H  
ATOM  13968  N   HIS A 879     -15.349   3.047 -20.085  1.00  0.130          N  
ATOM  13969  CA  HIS A 879     -14.152   3.822 -19.812  1.00  0.190          C  
ATOM  13970  C   HIS A 879     -13.970   4.915 -20.857  1.00  0.170          C  
ATOM  13971  O   HIS A 879     -13.647   6.060 -20.514  1.00  0.200          O  
ATOM  13972  CB  HIS A 879     -12.873   3.009 -19.771  1.00  0.240          C  
ATOM  13973  CG  HIS A 879     -11.746   3.866 -19.225  1.00  0.240          C  
ATOM  13974  ND1 HIS A 879     -11.415   3.894 -17.881  1.00  0.240          N  
ATOM  13975  CD2 HIS A 879     -10.963   4.802 -19.819  1.00  0.240          C  
ATOM  13976  CE1 HIS A 879     -10.448   4.763 -17.692  1.00  0.240          C  
ATOM  13977  NE2 HIS A 879     -10.159   5.333 -18.852  1.00  0.240          N  
ATOM  13978  H   HIS A 879     -15.284   2.039 -20.270  1.00  0.160          H  
ATOM  13979  HA  HIS A 879     -14.253   4.309 -18.848  1.00  0.230          H  
ATOM  13980 1HB  HIS A 879     -13.002   2.129 -19.136  1.00  0.290          H  
ATOM  13981 2HB  HIS A 879     -12.621   2.670 -20.774  1.00  0.290          H  
ATOM  13982  HD1 HIS A 879     -11.561   3.152 -17.217  1.00  0.290          H  
ATOM  13983  HD2 HIS A 879     -10.891   5.165 -20.846  1.00  0.290          H  
ATOM  13984  HE1 HIS A 879     -10.044   4.909 -16.688  1.00  0.290          H  
ATOM  13985  N   GLU A 880     -14.090   4.565 -22.149  1.00  0.140          N  
ATOM  13986  CA  GLU A 880     -13.895   5.580 -23.166  1.00  0.170          C  
ATOM  13987  C   GLU A 880     -14.930   6.674 -23.024  1.00  0.150          C  
ATOM  13988  O   GLU A 880     -14.592   7.852 -23.130  1.00  0.140          O  
ATOM  13989  CB  GLU A 880     -13.996   5.016 -24.576  1.00  0.230          C  
ATOM  13990  CG  GLU A 880     -12.867   4.128 -25.001  1.00  0.230          C  
ATOM  13991  CD  GLU A 880     -13.076   3.615 -26.388  1.00  0.230          C  
ATOM  13992  OE1 GLU A 880     -14.051   3.993 -27.007  1.00  0.230          O  
ATOM  13993  OE2 GLU A 880     -12.243   2.884 -26.853  1.00  0.230          O  
ATOM  13994  H   GLU A 880     -14.333   3.604 -22.419  1.00  0.170          H  
ATOM  13995  HA  GLU A 880     -12.907   6.018 -23.035  1.00  0.200          H  
ATOM  13996 1HB  GLU A 880     -14.916   4.430 -24.653  1.00  0.270          H  
ATOM  13997 2HB  GLU A 880     -14.070   5.836 -25.289  1.00  0.270          H  
ATOM  13998 1HG  GLU A 880     -11.936   4.694 -24.964  1.00  0.270          H  
ATOM  13999 2HG  GLU A 880     -12.781   3.293 -24.310  1.00  0.270          H  
ATOM  14000  N   ALA A 881     -16.191   6.322 -22.715  1.00  0.130          N  
ATOM  14001  CA  ALA A 881     -17.199   7.360 -22.586  1.00  0.120          C  
ATOM  14002  C   ALA A 881     -16.816   8.351 -21.490  1.00  0.110          C  
ATOM  14003  O   ALA A 881     -16.974   9.567 -21.664  1.00  0.100          O  
ATOM  14004  CB  ALA A 881     -18.561   6.755 -22.290  1.00  0.170          C  
ATOM  14005  H   ALA A 881     -16.466   5.336 -22.634  1.00  0.160          H  
ATOM  14006  HA  ALA A 881     -17.239   7.888 -23.527  1.00  0.140          H  
ATOM  14007 1HB  ALA A 881     -19.302   7.546 -22.227  1.00  0.210          H  
ATOM  14008 2HB  ALA A 881     -18.832   6.061 -23.086  1.00  0.210          H  
ATOM  14009 3HB  ALA A 881     -18.512   6.217 -21.347  1.00  0.210          H  
ATOM  14010  N   LEU A 882     -16.262   7.846 -20.376  1.00  0.100          N  
ATOM  14011  CA  LEU A 882     -15.829   8.721 -19.294  1.00  0.080          C  
ATOM  14012  C   LEU A 882     -14.692   9.637 -19.751  1.00  0.080          C  
ATOM  14013  O   LEU A 882     -14.703  10.844 -19.469  1.00  0.080          O  
ATOM  14014  CB  LEU A 882     -15.351   7.871 -18.093  1.00  0.120          C  
ATOM  14015  CG  LEU A 882     -16.431   7.044 -17.287  1.00  0.120          C  
ATOM  14016  CD1 LEU A 882     -15.725   6.078 -16.381  1.00  0.120          C  
ATOM  14017  CD2 LEU A 882     -17.312   7.962 -16.423  1.00  0.120          C  
ATOM  14018  H   LEU A 882     -16.207   6.826 -20.265  1.00  0.120          H  
ATOM  14019  HA  LEU A 882     -16.646   9.341 -18.997  1.00  0.100          H  
ATOM  14020 1HB  LEU A 882     -14.613   7.161 -18.460  1.00  0.140          H  
ATOM  14021 2HB  LEU A 882     -14.855   8.533 -17.390  1.00  0.140          H  
ATOM  14022  HG  LEU A 882     -17.040   6.488 -17.977  1.00  0.140          H  
ATOM  14023 1HD1 LEU A 882     -16.458   5.491 -15.828  1.00  0.140          H  
ATOM  14024 2HD1 LEU A 882     -15.106   5.410 -16.972  1.00  0.140          H  
ATOM  14025 3HD1 LEU A 882     -15.101   6.637 -15.693  1.00  0.140          H  
ATOM  14026 1HD2 LEU A 882     -18.037   7.352 -15.877  1.00  0.140          H  
ATOM  14027 2HD2 LEU A 882     -16.694   8.506 -15.713  1.00  0.140          H  
ATOM  14028 3HD2 LEU A 882     -17.835   8.655 -17.034  1.00  0.140          H  
ATOM  14029  N   ALA A 883     -13.711   9.074 -20.477  1.00  0.100          N  
ATOM  14030  CA  ALA A 883     -12.574   9.864 -20.952  1.00  0.100          C  
ATOM  14031  C   ALA A 883     -13.001  10.953 -21.927  1.00  0.100          C  
ATOM  14032  O   ALA A 883     -12.572  12.110 -21.819  1.00  0.100          O  
ATOM  14033  CB  ALA A 883     -11.544   8.958 -21.618  1.00  0.140          C  
ATOM  14034  H   ALA A 883     -13.742   8.059 -20.646  1.00  0.120          H  
ATOM  14035  HA  ALA A 883     -12.125  10.343 -20.097  1.00  0.120          H  
ATOM  14036 1HB  ALA A 883     -10.686   9.551 -21.940  1.00  0.170          H  
ATOM  14037 2HB  ALA A 883     -11.213   8.196 -20.909  1.00  0.170          H  
ATOM  14038 3HB  ALA A 883     -11.991   8.473 -22.484  1.00  0.170          H  
ATOM  14039  N   ILE A 884     -13.900  10.607 -22.842  1.00  0.110          N  
ATOM  14040  CA  ILE A 884     -14.335  11.560 -23.838  1.00  0.110          C  
ATOM  14041  C   ILE A 884     -15.088  12.691 -23.198  1.00  0.120          C  
ATOM  14042  O   ILE A 884     -14.834  13.854 -23.517  1.00  0.120          O  
ATOM  14043  CB  ILE A 884     -15.206  10.911 -24.928  1.00  0.150          C  
ATOM  14044  CG1 ILE A 884     -14.355   9.932 -25.774  1.00  0.150          C  
ATOM  14045  CG2 ILE A 884     -15.821  12.027 -25.831  1.00  0.150          C  
ATOM  14046  CD1 ILE A 884     -15.184   9.015 -26.668  1.00  0.150          C  
ATOM  14047  H   ILE A 884     -14.241   9.642 -22.869  1.00  0.130          H  
ATOM  14048  HA  ILE A 884     -13.456  11.977 -24.317  1.00  0.130          H  
ATOM  14049  HB  ILE A 884     -15.988  10.332 -24.454  1.00  0.180          H  
ATOM  14050 1HG1 ILE A 884     -13.674  10.508 -26.396  1.00  0.180          H  
ATOM  14051 2HG1 ILE A 884     -13.764   9.315 -25.103  1.00  0.180          H  
ATOM  14052 1HG2 ILE A 884     -16.443  11.593 -26.600  1.00  0.180          H  
ATOM  14053 2HG2 ILE A 884     -16.433  12.697 -25.246  1.00  0.180          H  
ATOM  14054 3HG2 ILE A 884     -15.021  12.598 -26.304  1.00  0.180          H  
ATOM  14055 1HD1 ILE A 884     -14.537   8.358 -27.227  1.00  0.180          H  
ATOM  14056 2HD1 ILE A 884     -15.850   8.415 -26.046  1.00  0.180          H  
ATOM  14057 3HD1 ILE A 884     -15.773   9.593 -27.373  1.00  0.180          H  
ATOM  14058  N   ALA A 885     -16.032  12.377 -22.317  1.00  0.110          N  
ATOM  14059  CA  ALA A 885     -16.811  13.433 -21.711  1.00  0.120          C  
ATOM  14060  C   ALA A 885     -15.969  14.417 -20.946  1.00  0.120          C  
ATOM  14061  O   ALA A 885     -16.201  15.625 -21.049  1.00  0.130          O  
ATOM  14062  CB  ALA A 885     -17.795  12.861 -20.766  1.00  0.160          C  
ATOM  14063  H   ALA A 885     -16.220  11.394 -22.090  1.00  0.130          H  
ATOM  14064  HA  ALA A 885     -17.333  13.964 -22.503  1.00  0.140          H  
ATOM  14065 1HB  ALA A 885     -18.391  13.667 -20.344  1.00  0.200          H  
ATOM  14066 2HB  ALA A 885     -18.421  12.181 -21.284  1.00  0.200          H  
ATOM  14067 3HB  ALA A 885     -17.262  12.332 -19.975  1.00  0.200          H  
ATOM  14068  N   MET A 886     -14.967  13.946 -20.194  1.00  0.120          N  
ATOM  14069  CA  MET A 886     -14.218  14.934 -19.446  1.00  0.130          C  
ATOM  14070  C   MET A 886     -13.397  15.784 -20.374  1.00  0.130          C  
ATOM  14071  O   MET A 886     -13.215  16.985 -20.123  1.00  0.130          O  
ATOM  14072  CB  MET A 886     -13.355  14.296 -18.400  1.00  0.180          C  
ATOM  14073  CG  MET A 886     -14.141  13.616 -17.339  1.00  0.180          C  
ATOM  14074  SD  MET A 886     -15.488  14.623 -16.584  1.00  0.180          S  
ATOM  14075  CE  MET A 886     -14.659  15.888 -15.711  1.00  0.180          C  
ATOM  14076  H   MET A 886     -14.790  12.938 -20.098  1.00  0.140          H  
ATOM  14077  HA  MET A 886     -14.918  15.591 -18.951  1.00  0.160          H  
ATOM  14078 1HB  MET A 886     -12.728  13.554 -18.883  1.00  0.210          H  
ATOM  14079 2HB  MET A 886     -12.698  15.035 -17.952  1.00  0.210          H  
ATOM  14080 1HG  MET A 886     -14.578  12.712 -17.748  1.00  0.210          H  
ATOM  14081 2HG  MET A 886     -13.447  13.331 -16.553  1.00  0.210          H  
ATOM  14082 1HE  MET A 886     -15.384  16.539 -15.219  1.00  0.210          H  
ATOM  14083 2HE  MET A 886     -14.001  15.443 -14.964  1.00  0.210          H  
ATOM  14084 3HE  MET A 886     -14.076  16.463 -16.405  1.00  0.210          H  
ATOM  14085  N   ASN A 887     -12.920  15.196 -21.472  1.00  0.120          N  
ATOM  14086  CA  ASN A 887     -12.135  15.970 -22.400  1.00  0.130          C  
ATOM  14087  C   ASN A 887     -13.017  17.015 -23.093  1.00  0.150          C  
ATOM  14088  O   ASN A 887     -12.575  18.149 -23.292  1.00  0.210          O  
ATOM  14089  CB  ASN A 887     -11.431  15.040 -23.364  1.00  0.180          C  
ATOM  14090  CG  ASN A 887     -10.320  14.283 -22.640  1.00  0.180          C  
ATOM  14091  OD1 ASN A 887      -9.812  14.795 -21.628  1.00  0.180          O  
ATOM  14092  ND2 ASN A 887      -9.972  13.115 -23.123  1.00  0.180          N  
ATOM  14093  H   ASN A 887     -13.036  14.183 -21.622  1.00  0.140          H  
ATOM  14094  HA  ASN A 887     -11.376  16.516 -21.839  1.00  0.160          H  
ATOM  14095 1HB  ASN A 887     -12.143  14.317 -23.775  1.00  0.210          H  
ATOM  14096 2HB  ASN A 887     -11.008  15.607 -24.187  1.00  0.210          H  
ATOM  14097 1HD2 ASN A 887      -9.256  12.543 -22.684  1.00  0.210          H  
ATOM  14098 2HD2 ASN A 887     -10.443  12.740 -23.937  1.00  0.210          H  
ATOM  14099  N   ARG A 888     -14.289  16.668 -23.397  1.00  0.130          N  
ATOM  14100  CA  ARG A 888     -15.222  17.631 -24.006  1.00  0.150          C  
ATOM  14101  C   ARG A 888     -15.475  18.802 -23.042  1.00  0.140          C  
ATOM  14102  O   ARG A 888     -15.538  19.962 -23.458  1.00  0.150          O  
ATOM  14103  CB  ARG A 888     -16.581  16.995 -24.380  1.00  0.200          C  
ATOM  14104  CG  ARG A 888     -16.617  15.999 -25.604  1.00  0.200          C  
ATOM  14105  CD  ARG A 888     -18.037  15.433 -25.856  1.00  0.200          C  
ATOM  14106  NE  ARG A 888     -18.095  14.439 -26.992  1.00  0.200          N  
ATOM  14107  CZ  ARG A 888     -19.178  13.692 -27.365  1.00  0.200          C  
ATOM  14108  NH1 ARG A 888     -20.364  13.793 -26.787  1.00  0.200          N  
ATOM  14109  NH2 ARG A 888     -19.001  12.839 -28.337  1.00  0.200          N  
ATOM  14110  H   ARG A 888     -14.576  15.696 -23.251  1.00  0.160          H  
ATOM  14111  HA  ARG A 888     -14.767  18.022 -24.915  1.00  0.180          H  
ATOM  14112 1HB  ARG A 888     -16.953  16.442 -23.516  1.00  0.240          H  
ATOM  14113 2HB  ARG A 888     -17.301  17.786 -24.584  1.00  0.240          H  
ATOM  14114 1HG  ARG A 888     -16.293  16.518 -26.505  1.00  0.240          H  
ATOM  14115 2HG  ARG A 888     -15.946  15.167 -25.411  1.00  0.240          H  
ATOM  14116 1HD  ARG A 888     -18.377  14.929 -24.949  1.00  0.240          H  
ATOM  14117 2HD  ARG A 888     -18.718  16.253 -26.087  1.00  0.240          H  
ATOM  14118  HE  ARG A 888     -17.239  14.254 -27.552  1.00  0.240          H  
ATOM  14119 1HH1 ARG A 888     -20.546  14.493 -26.061  1.00  0.240          H  
ATOM  14120 2HH1 ARG A 888     -21.159  13.172 -27.054  1.00  0.240          H  
ATOM  14121 1HH2 ARG A 888     -18.058  12.775 -28.774  1.00  0.240          H  
ATOM  14122 2HH2 ARG A 888     -19.757  12.256 -28.656  1.00  0.240          H  
ATOM  14123  N   LEU A 889     -15.610  18.478 -21.750  1.00  0.130          N  
ATOM  14124  CA  LEU A 889     -15.813  19.440 -20.665  1.00  0.130          C  
ATOM  14125  C   LEU A 889     -14.577  20.290 -20.362  1.00  0.150          C  
ATOM  14126  O   LEU A 889     -14.697  21.433 -19.920  1.00  0.310          O  
ATOM  14127  CB  LEU A 889     -16.230  18.691 -19.391  1.00  0.180          C  
ATOM  14128  CG  LEU A 889     -17.645  18.046 -19.378  1.00  0.180          C  
ATOM  14129  CD1 LEU A 889     -17.752  17.089 -18.204  1.00  0.180          C  
ATOM  14130  CD2 LEU A 889     -18.738  19.149 -19.252  1.00  0.180          C  
ATOM  14131  H   LEU A 889     -15.604  17.481 -21.511  1.00  0.160          H  
ATOM  14132  HA  LEU A 889     -16.608  20.115 -20.966  1.00  0.160          H  
ATOM  14133 1HB  LEU A 889     -15.515  17.895 -19.227  1.00  0.220          H  
ATOM  14134 2HB  LEU A 889     -16.159  19.378 -18.562  1.00  0.220          H  
ATOM  14135  HG  LEU A 889     -17.788  17.485 -20.276  1.00  0.220          H  
ATOM  14136 1HD1 LEU A 889     -18.720  16.619 -18.187  1.00  0.220          H  
ATOM  14137 2HD1 LEU A 889     -17.006  16.330 -18.320  1.00  0.220          H  
ATOM  14138 3HD1 LEU A 889     -17.595  17.610 -17.281  1.00  0.220          H  
ATOM  14139 1HD2 LEU A 889     -19.705  18.688 -19.215  1.00  0.220          H  
ATOM  14140 2HD2 LEU A 889     -18.615  19.720 -18.361  1.00  0.220          H  
ATOM  14141 3HD2 LEU A 889     -18.691  19.822 -20.102  1.00  0.220          H  
ATOM  14142  N   GLY A 890     -13.384  19.722 -20.557  1.00  0.100          N  
ATOM  14143  CA  GLY A 890     -12.141  20.405 -20.243  1.00  0.110          C  
ATOM  14144  C   GLY A 890     -11.687  20.081 -18.821  1.00  0.100          C  
ATOM  14145  O   GLY A 890     -10.840  20.781 -18.257  1.00  0.140          O  
ATOM  14146  H   GLY A 890     -13.322  18.762 -20.897  1.00  0.120          H  
ATOM  14147 1HA  GLY A 890     -11.377  20.090 -20.954  1.00  0.130          H  
ATOM  14148 2HA  GLY A 890     -12.271  21.478 -20.358  1.00  0.130          H  
ATOM  14149  N   GLY A 891     -12.308  19.058 -18.219  1.00  0.090          N  
ATOM  14150  CA  GLY A 891     -11.994  18.620 -16.862  1.00  0.100          C  
ATOM  14151  C   GLY A 891     -11.073  17.423 -16.980  1.00  0.110          C  
ATOM  14152  O   GLY A 891     -10.455  17.230 -18.031  1.00  0.120          O  
ATOM  14153  H   GLY A 891     -12.955  18.493 -18.771  1.00  0.110          H  
ATOM  14154 1HA  GLY A 891     -11.494  19.417 -16.313  1.00  0.120          H  
ATOM  14155 2HA  GLY A 891     -12.900  18.369 -16.315  1.00  0.120          H  
ATOM  14156  N   LYS A 892     -10.973  16.580 -15.945  1.00  0.110          N  
ATOM  14157  CA  LYS A 892     -10.010  15.490 -16.097  1.00  0.110          C  
ATOM  14158  C   LYS A 892     -10.574  14.092 -15.860  1.00  0.110          C  
ATOM  14159  O   LYS A 892     -11.398  13.854 -14.974  1.00  0.170          O  
ATOM  14160  CB  LYS A 892      -8.823  15.710 -15.152  1.00  0.150          C  
ATOM  14161  CG  LYS A 892      -8.087  17.075 -15.287  1.00  0.150          C  
ATOM  14162  CD  LYS A 892      -7.331  17.220 -16.591  1.00  0.150          C  
ATOM  14163  CE  LYS A 892      -6.612  18.548 -16.696  1.00  0.150          C  
ATOM  14164  NZ  LYS A 892      -6.031  18.760 -18.065  1.00  0.150          N  
ATOM  14165  H   LYS A 892     -11.503  16.734 -15.073  1.00  0.130          H  
ATOM  14166  HA  LYS A 892      -9.639  15.488 -17.120  1.00  0.130          H  
ATOM  14167 1HB  LYS A 892      -9.134  15.596 -14.148  1.00  0.180          H  
ATOM  14168 2HB  LYS A 892      -8.088  14.931 -15.343  1.00  0.180          H  
ATOM  14169 1HG  LYS A 892      -8.807  17.889 -15.201  1.00  0.180          H  
ATOM  14170 2HG  LYS A 892      -7.376  17.167 -14.468  1.00  0.180          H  
ATOM  14171 1HD  LYS A 892      -6.579  16.454 -16.614  1.00  0.180          H  
ATOM  14172 2HD  LYS A 892      -7.983  17.104 -17.449  1.00  0.180          H  
ATOM  14173 1HE  LYS A 892      -7.312  19.354 -16.480  1.00  0.180          H  
ATOM  14174 2HE  LYS A 892      -5.805  18.573 -15.965  1.00  0.180          H  
ATOM  14175 1HZ  LYS A 892      -5.559  19.646 -18.103  1.00  0.180          H  
ATOM  14176 2HZ  LYS A 892      -5.357  18.023 -18.319  1.00  0.180          H  
ATOM  14177 3HZ  LYS A 892      -6.769  18.750 -18.748  1.00  0.180          H  
ATOM  14178  N   SER A 893     -10.045  13.167 -16.641  1.00  0.180          N  
ATOM  14179  CA  SER A 893     -10.305  11.736 -16.559  1.00  0.240          C  
ATOM  14180  C   SER A 893      -9.077  11.008 -16.027  1.00  0.180          C  
ATOM  14181  O   SER A 893      -7.967  11.526 -16.154  1.00  0.330          O  
ATOM  14182  CB  SER A 893     -10.634  11.224 -17.932  1.00  0.310          C  
ATOM  14183  OG  SER A 893      -9.538  11.395 -18.805  1.00  0.310          O  
ATOM  14184  H   SER A 893      -9.424  13.498 -17.365  1.00  0.220          H  
ATOM  14185  HA  SER A 893     -11.142  11.562 -15.884  1.00  0.290          H  
ATOM  14186 1HB  SER A 893     -10.892  10.165 -17.874  1.00  0.370          H  
ATOM  14187 2HB  SER A 893     -11.496  11.746 -18.316  1.00  0.370          H  
ATOM  14188  HG  SER A 893      -9.832  11.043 -19.664  1.00  0.370          H  
ATOM  14189  N   ASN A 894      -9.267   9.803 -15.477  1.00  0.260          N  
ATOM  14190  CA  ASN A 894      -8.178   9.004 -14.906  1.00  0.200          C  
ATOM  14191  C   ASN A 894      -8.233   7.550 -15.379  1.00  0.180          C  
ATOM  14192  O   ASN A 894      -9.289   6.920 -15.366  1.00  0.290          O  
ATOM  14193  CB  ASN A 894      -8.176   9.110 -13.395  1.00  0.300          C  
ATOM  14194  CG  ASN A 894      -6.974   8.433 -12.690  1.00  0.300          C  
ATOM  14195  OD1 ASN A 894      -6.534   7.301 -13.001  1.00  0.300          O  
ATOM  14196  ND2 ASN A 894      -6.479   9.117 -11.680  1.00  0.300          N  
ATOM  14197  H   ASN A 894     -10.209   9.435 -15.422  1.00  0.310          H  
ATOM  14198  HA  ASN A 894      -7.241   9.403 -15.272  1.00  0.240          H  
ATOM  14199 1HB  ASN A 894      -8.179  10.164 -13.120  1.00  0.360          H  
ATOM  14200 2HB  ASN A 894      -9.085   8.696 -13.025  1.00  0.360          H  
ATOM  14201 1HD2 ASN A 894      -5.723   8.754 -11.121  1.00  0.360          H  
ATOM  14202 2HD2 ASN A 894      -6.866  10.007 -11.442  1.00  0.360          H  
ATOM  14203  N   SER A 895      -7.094   7.064 -15.875  1.00  0.140          N  
ATOM  14204  CA  SER A 895      -6.940   5.724 -16.461  1.00  0.110          C  
ATOM  14205  C   SER A 895      -7.187   4.519 -15.574  1.00  0.490          C  
ATOM  14206  O   SER A 895      -7.496   3.440 -16.082  1.00  1.540          O  
ATOM  14207  CB  SER A 895      -5.501   5.513 -16.888  1.00  0.170          C  
ATOM  14208  OG  SER A 895      -4.658   5.386 -15.733  1.00  0.170          O  
ATOM  14209  H   SER A 895      -6.270   7.672 -15.829  1.00  0.170          H  
ATOM  14210  HA  SER A 895      -7.610   5.653 -17.314  1.00  0.130          H  
ATOM  14211 1HB  SER A 895      -5.423   4.613 -17.506  1.00  0.200          H  
ATOM  14212 2HB  SER A 895      -5.171   6.356 -17.488  1.00  0.200          H  
ATOM  14213  HG  SER A 895      -4.845   4.475 -15.333  1.00  0.200          H  
ATOM  14214  N   GLY A 896      -7.018   4.657 -14.272  1.00  0.330          N  
ATOM  14215  CA  GLY A 896      -7.138   3.497 -13.400  1.00  0.170          C  
ATOM  14216  C   GLY A 896      -5.839   2.694 -13.497  1.00  0.180          C  
ATOM  14217  O   GLY A 896      -4.977   3.020 -14.322  1.00  0.570          O  
ATOM  14218  H   GLY A 896      -6.794   5.576 -13.877  1.00  0.400          H  
ATOM  14219 1HA  GLY A 896      -7.304   3.799 -12.375  1.00  0.200          H  
ATOM  14220 2HA  GLY A 896      -7.985   2.902 -13.698  1.00  0.200          H  
ATOM  14221  N   GLU A 897      -5.712   1.616 -12.706  1.00  0.230          N  
ATOM  14222  CA  GLU A 897      -4.492   0.789 -12.662  1.00  0.170          C  
ATOM  14223  C   GLU A 897      -4.293  -0.231 -13.798  1.00  0.140          C  
ATOM  14224  O   GLU A 897      -3.268  -0.907 -13.864  1.00  0.250          O  
ATOM  14225  CB  GLU A 897      -4.395   0.044 -11.326  1.00  0.260          C  
ATOM  14226  CG  GLU A 897      -5.389  -1.101 -11.080  1.00  0.260          C  
ATOM  14227  CD  GLU A 897      -6.689  -0.668 -10.485  1.00  0.260          C  
ATOM  14228  OE1 GLU A 897      -7.177   0.392 -10.825  1.00  0.260          O  
ATOM  14229  OE2 GLU A 897      -7.196  -1.394  -9.665  1.00  0.260          O  
ATOM  14230  H   GLU A 897      -6.457   1.395 -12.036  1.00  0.280          H  
ATOM  14231  HA  GLU A 897      -3.645   1.479 -12.699  1.00  0.200          H  
ATOM  14232 1HB  GLU A 897      -3.406  -0.390 -11.247  1.00  0.310          H  
ATOM  14233 2HB  GLU A 897      -4.504   0.760 -10.509  1.00  0.310          H  
ATOM  14234 1HG  GLU A 897      -5.593  -1.614 -12.018  1.00  0.310          H  
ATOM  14235 2HG  GLU A 897      -4.917  -1.820 -10.412  1.00  0.310          H  
ATOM  14236  N   GLY A 898      -5.277  -0.382 -14.667  1.00  0.170          N  
ATOM  14237  CA  GLY A 898      -5.248  -1.393 -15.729  1.00  0.150          C  
ATOM  14238  C   GLY A 898      -4.514  -1.007 -17.018  1.00  0.150          C  
ATOM  14239  O   GLY A 898      -4.562  -1.752 -17.996  1.00  0.330          O  
ATOM  14240  H   GLY A 898      -6.081   0.220 -14.570  1.00  0.200          H  
ATOM  14241 1HA  GLY A 898      -4.785  -2.292 -15.329  1.00  0.180          H  
ATOM  14242 2HA  GLY A 898      -6.272  -1.663 -15.979  1.00  0.180          H  
ATOM  14243  N   GLY A 899      -3.872   0.155 -17.053  1.00  0.150          N  
ATOM  14244  CA  GLY A 899      -3.185   0.612 -18.254  1.00  0.140          C  
ATOM  14245  C   GLY A 899      -4.144   1.221 -19.251  1.00  0.190          C  
ATOM  14246  O   GLY A 899      -5.266   1.557 -18.906  1.00  0.440          O  
ATOM  14247  H   GLY A 899      -3.847   0.738 -16.224  1.00  0.180          H  
ATOM  14248 1HA  GLY A 899      -2.444   1.360 -17.977  1.00  0.170          H  
ATOM  14249 2HA  GLY A 899      -2.657  -0.222 -18.716  1.00  0.170          H  
ATOM  14250  N   GLU A 900      -3.679   1.419 -20.475  1.00  0.140          N  
ATOM  14251  CA  GLU A 900      -4.473   2.072 -21.505  1.00  0.150          C  
ATOM  14252  C   GLU A 900      -4.054   1.556 -22.869  1.00  0.250          C  
ATOM  14253  O   GLU A 900      -2.875   1.303 -23.106  1.00  0.410          O  
ATOM  14254  CB  GLU A 900      -4.302   3.597 -21.424  1.00  0.210          C  
ATOM  14255  CG  GLU A 900      -5.201   4.438 -22.351  1.00  0.210          C  
ATOM  14256  CD  GLU A 900      -5.001   5.927 -22.127  1.00  0.210          C  
ATOM  14257  OE1 GLU A 900      -3.970   6.286 -21.605  1.00  0.210          O  
ATOM  14258  OE2 GLU A 900      -5.882   6.702 -22.417  1.00  0.210          O  
ATOM  14259  H   GLU A 900      -2.745   1.105 -20.703  1.00  0.170          H  
ATOM  14260  HA  GLU A 900      -5.523   1.821 -21.353  1.00  0.180          H  
ATOM  14261 1HB  GLU A 900      -4.510   3.922 -20.405  1.00  0.250          H  
ATOM  14262 2HB  GLU A 900      -3.268   3.855 -21.650  1.00  0.250          H  
ATOM  14263 1HG  GLU A 900      -4.955   4.214 -23.392  1.00  0.250          H  
ATOM  14264 2HG  GLU A 900      -6.241   4.181 -22.189  1.00  0.250          H  
ATOM  14265  N   ASP A 901      -5.022   1.377 -23.754  1.00  0.180          N  
ATOM  14266  CA  ASP A 901      -4.777   0.957 -25.129  1.00  0.210          C  
ATOM  14267  C   ASP A 901      -4.216   2.144 -25.943  1.00  0.210          C  
ATOM  14268  O   ASP A 901      -4.909   3.159 -26.067  1.00  0.190          O  
ATOM  14269  CB  ASP A 901      -6.043   0.366 -25.742  1.00  0.280          C  
ATOM  14270  CG  ASP A 901      -5.873  -0.134 -27.172  1.00  0.280          C  
ATOM  14271  OD1 ASP A 901      -5.285   0.595 -27.972  1.00  0.280          O  
ATOM  14272  OD2 ASP A 901      -6.348  -1.227 -27.469  1.00  0.280          O  
ATOM  14273  H   ASP A 901      -5.970   1.575 -23.462  1.00  0.220          H  
ATOM  14274  HA  ASP A 901      -4.086   0.130 -25.092  1.00  0.250          H  
ATOM  14275 1HB  ASP A 901      -6.306  -0.491 -25.155  1.00  0.340          H  
ATOM  14276 2HB  ASP A 901      -6.862   1.066 -25.680  1.00  0.340          H  
ATOM  14277  N   PRO A 902      -2.974   2.065 -26.484  1.00  0.250          N  
ATOM  14278  CA  PRO A 902      -2.258   3.121 -27.182  1.00  0.270          C  
ATOM  14279  C   PRO A 902      -2.981   3.756 -28.362  1.00  0.240          C  
ATOM  14280  O   PRO A 902      -2.637   4.866 -28.777  1.00  0.250          O  
ATOM  14281  CB  PRO A 902      -0.995   2.408 -27.689  1.00  0.410          C  
ATOM  14282  CG  PRO A 902      -0.781   1.275 -26.739  1.00  0.410          C  
ATOM  14283  CD  PRO A 902      -2.165   0.814 -26.350  1.00  0.410          C  
ATOM  14284  HA  PRO A 902      -2.017   3.868 -26.438  1.00  0.320          H  
ATOM  14285 1HB  PRO A 902      -1.153   2.068 -28.726  1.00  0.490          H  
ATOM  14286 2HB  PRO A 902      -0.149   3.112 -27.709  1.00  0.490          H  
ATOM  14287 1HG  PRO A 902      -0.193   0.481 -27.224  1.00  0.490          H  
ATOM  14288 2HG  PRO A 902      -0.197   1.619 -25.872  1.00  0.490          H  
ATOM  14289 1HD  PRO A 902      -2.546   0.021 -27.018  1.00  0.490          H  
ATOM  14290 2HD  PRO A 902      -2.067   0.490 -25.307  1.00  0.490          H  
ATOM  14291  N   LYS A 903      -3.976   3.085 -28.937  1.00  0.240          N  
ATOM  14292  CA  LYS A 903      -4.664   3.692 -30.073  1.00  0.270          C  
ATOM  14293  C   LYS A 903      -5.499   4.888 -29.616  1.00  0.280          C  
ATOM  14294  O   LYS A 903      -5.928   5.722 -30.414  1.00  0.340          O  
ATOM  14295  CB  LYS A 903      -5.537   2.665 -30.789  1.00  0.370          C  
ATOM  14296  CG  LYS A 903      -4.751   1.575 -31.517  1.00  0.370          C  
ATOM  14297  CD  LYS A 903      -5.683   0.570 -32.194  1.00  0.370          C  
ATOM  14298  CE  LYS A 903      -4.899  -0.515 -32.931  1.00  0.370          C  
ATOM  14299  NZ  LYS A 903      -5.799  -1.530 -33.557  1.00  0.370          N  
ATOM  14300  H   LYS A 903      -4.301   2.168 -28.582  1.00  0.290          H  
ATOM  14301  HA  LYS A 903      -3.916   4.057 -30.777  1.00  0.320          H  
ATOM  14302 1HB  LYS A 903      -6.173   2.172 -30.055  1.00  0.440          H  
ATOM  14303 2HB  LYS A 903      -6.185   3.166 -31.506  1.00  0.440          H  
ATOM  14304 1HG  LYS A 903      -4.102   2.032 -32.264  1.00  0.440          H  
ATOM  14305 2HG  LYS A 903      -4.128   1.049 -30.790  1.00  0.440          H  
ATOM  14306 1HD  LYS A 903      -6.309   0.098 -31.432  1.00  0.440          H  
ATOM  14307 2HD  LYS A 903      -6.329   1.089 -32.901  1.00  0.440          H  
ATOM  14308 1HE  LYS A 903      -4.296  -0.051 -33.710  1.00  0.440          H  
ATOM  14309 2HE  LYS A 903      -4.239  -1.018 -32.224  1.00  0.440          H  
ATOM  14310 1HZ  LYS A 903      -5.243  -2.227 -34.032  1.00  0.440          H  
ATOM  14311 2HZ  LYS A 903      -6.356  -1.977 -32.841  1.00  0.440          H  
ATOM  14312 3HZ  LYS A 903      -6.410  -1.077 -34.222  1.00  0.440          H  
ATOM  14313  N   ARG A 904      -5.669   5.024 -28.306  1.00  0.250          N  
ATOM  14314  CA  ARG A 904      -6.477   6.078 -27.758  1.00  0.270          C  
ATOM  14315  C   ARG A 904      -5.643   7.325 -27.563  1.00  0.300          C  
ATOM  14316  O   ARG A 904      -6.166   8.356 -27.163  1.00  0.340          O  
ATOM  14317  CB  ARG A 904      -7.139   5.620 -26.466  1.00  0.370          C  
ATOM  14318  CG  ARG A 904      -8.455   4.822 -26.688  1.00  0.370          C  
ATOM  14319  CD  ARG A 904      -8.239   3.479 -27.346  1.00  0.370          C  
ATOM  14320  NE  ARG A 904      -9.484   2.731 -27.533  1.00  0.370          N  
ATOM  14321  CZ  ARG A 904      -9.612   1.579 -28.232  1.00  0.370          C  
ATOM  14322  NH1 ARG A 904      -8.582   0.998 -28.803  1.00  0.370          N  
ATOM  14323  NH2 ARG A 904     -10.810   1.047 -28.332  1.00  0.370          N  
ATOM  14324  H   ARG A 904      -5.249   4.335 -27.672  1.00  0.300          H  
ATOM  14325  HA  ARG A 904      -7.270   6.311 -28.468  1.00  0.320          H  
ATOM  14326 1HB  ARG A 904      -6.458   5.009 -25.890  1.00  0.440          H  
ATOM  14327 2HB  ARG A 904      -7.383   6.491 -25.852  1.00  0.440          H  
ATOM  14328 1HG  ARG A 904      -8.973   4.676 -25.738  1.00  0.440          H  
ATOM  14329 2HG  ARG A 904      -9.071   5.385 -27.353  1.00  0.440          H  
ATOM  14330 1HD  ARG A 904      -7.822   3.620 -28.326  1.00  0.440          H  
ATOM  14331 2HD  ARG A 904      -7.562   2.892 -26.749  1.00  0.440          H  
ATOM  14332  HE  ARG A 904     -10.353   3.085 -27.112  1.00  0.440          H  
ATOM  14333 1HH1 ARG A 904      -7.656   1.401 -28.723  1.00  0.440          H  
ATOM  14334 2HH1 ARG A 904      -8.701   0.135 -29.310  1.00  0.440          H  
ATOM  14335 1HH2 ARG A 904     -11.595   1.540 -27.880  1.00  0.440          H  
ATOM  14336 2HH2 ARG A 904     -10.957   0.197 -28.844  1.00  0.440          H  
ATOM  14337  N   PHE A 905      -4.364   7.281 -27.966  1.00  0.300          N  
ATOM  14338  CA  PHE A 905      -3.536   8.459 -27.854  1.00  0.340          C  
ATOM  14339  C   PHE A 905      -3.686   9.355 -29.070  1.00  0.320          C  
ATOM  14340  O   PHE A 905      -3.080  10.427 -29.117  1.00  0.380          O  
ATOM  14341  CB  PHE A 905      -2.057   8.123 -27.635  1.00  0.460          C  
ATOM  14342  CG  PHE A 905      -1.759   7.512 -26.289  1.00  0.460          C  
ATOM  14343  CD1 PHE A 905      -1.088   6.316 -26.179  1.00  0.460          C  
ATOM  14344  CD2 PHE A 905      -2.176   8.124 -25.131  1.00  0.460          C  
ATOM  14345  CE1 PHE A 905      -0.836   5.747 -24.927  1.00  0.460          C  
ATOM  14346  CE2 PHE A 905      -1.942   7.565 -23.914  1.00  0.460          C  
ATOM  14347  CZ  PHE A 905      -1.271   6.375 -23.802  1.00  0.460          C  
ATOM  14348  H   PHE A 905      -3.946   6.412 -28.310  1.00  0.360          H  
ATOM  14349  HA  PHE A 905      -3.866   9.015 -27.012  1.00  0.410          H  
ATOM  14350 1HB  PHE A 905      -1.735   7.419 -28.405  1.00  0.550          H  
ATOM  14351 2HB  PHE A 905      -1.453   9.022 -27.741  1.00  0.550          H  
ATOM  14352  HD1 PHE A 905      -0.749   5.812 -27.090  1.00  0.550          H  
ATOM  14353  HD2 PHE A 905      -2.698   9.064 -25.176  1.00  0.550          H  
ATOM  14354  HE1 PHE A 905      -0.303   4.798 -24.849  1.00  0.550          H  
ATOM  14355  HE2 PHE A 905      -2.293   8.071 -23.034  1.00  0.550          H  
ATOM  14356  HZ  PHE A 905      -1.096   5.936 -22.822  1.00  0.550          H  
ATOM  14357  N   VAL A 906      -4.526   8.944 -30.024  1.00  0.380          N  
ATOM  14358  CA  VAL A 906      -4.765   9.718 -31.223  1.00  0.520          C  
ATOM  14359  C   VAL A 906      -6.216  10.235 -31.223  1.00  0.400          C  
ATOM  14360  O   VAL A 906      -7.139   9.436 -31.080  1.00  0.410          O  
ATOM  14361  CB  VAL A 906      -4.533   8.841 -32.463  1.00  0.670          C  
ATOM  14362  CG1 VAL A 906      -4.810   9.639 -33.740  1.00  0.670          C  
ATOM  14363  CG2 VAL A 906      -3.106   8.323 -32.437  1.00  0.670          C  
ATOM  14364  H   VAL A 906      -5.005   8.039 -29.926  1.00  0.460          H  
ATOM  14365  HA  VAL A 906      -4.038  10.515 -31.261  1.00  0.620          H  
ATOM  14366  HB  VAL A 906      -5.227   7.995 -32.443  1.00  0.810          H  
ATOM  14367 1HG1 VAL A 906      -4.648   9.002 -34.606  1.00  0.810          H  
ATOM  14368 2HG1 VAL A 906      -5.843   9.992 -33.749  1.00  0.810          H  
ATOM  14369 3HG1 VAL A 906      -4.138  10.493 -33.789  1.00  0.810          H  
ATOM  14370 1HG2 VAL A 906      -2.933   7.690 -33.305  1.00  0.810          H  
ATOM  14371 2HG2 VAL A 906      -2.416   9.165 -32.455  1.00  0.810          H  
ATOM  14372 3HG2 VAL A 906      -2.941   7.740 -31.531  1.00  0.810          H  
ATOM  14373  N   PRO A 907      -6.453  11.557 -31.342  1.00  0.410          N  
ATOM  14374  CA  PRO A 907      -7.770  12.181 -31.404  1.00  0.400          C  
ATOM  14375  C   PRO A 907      -8.591  11.644 -32.571  1.00  0.340          C  
ATOM  14376  O   PRO A 907      -8.042  11.318 -33.627  1.00  0.330          O  
ATOM  14377  CB  PRO A 907      -7.434  13.662 -31.605  1.00  0.600          C  
ATOM  14378  CG  PRO A 907      -6.052  13.828 -31.020  1.00  0.600          C  
ATOM  14379  CD  PRO A 907      -5.336  12.529 -31.316  1.00  0.600          C  
ATOM  14380  HA  PRO A 907      -8.301  12.021 -30.452  1.00  0.480          H  
ATOM  14381 1HB  PRO A 907      -7.492  13.913 -32.675  1.00  0.720          H  
ATOM  14382 2HB  PRO A 907      -8.191  14.279 -31.091  1.00  0.720          H  
ATOM  14383 1HG  PRO A 907      -5.552  14.701 -31.470  1.00  0.720          H  
ATOM  14384 2HG  PRO A 907      -6.123  14.027 -29.935  1.00  0.720          H  
ATOM  14385 1HD  PRO A 907      -4.817  12.563 -32.286  1.00  0.720          H  
ATOM  14386 2HD  PRO A 907      -4.657  12.347 -30.463  1.00  0.720          H  
ATOM  14387  N   ASP A 908      -9.897  11.550 -32.362  1.00  0.390          N  
ATOM  14388  CA  ASP A 908     -10.852  11.085 -33.350  1.00  0.460          C  
ATOM  14389  C   ASP A 908     -11.069  12.110 -34.445  1.00  0.550          C  
ATOM  14390  O   ASP A 908     -10.937  13.319 -34.226  1.00  0.660          O  
ATOM  14391  CB  ASP A 908     -12.202  10.781 -32.716  1.00  0.620          C  
ATOM  14392  CG  ASP A 908     -13.050   9.850 -33.574  1.00  0.620          C  
ATOM  14393  OD1 ASP A 908     -13.772  10.311 -34.458  1.00  0.620          O  
ATOM  14394  OD2 ASP A 908     -12.975   8.661 -33.330  1.00  0.620          O  
ATOM  14395  H   ASP A 908     -10.274  11.846 -31.461  1.00  0.470          H  
ATOM  14396  HA  ASP A 908     -10.461  10.174 -33.803  1.00  0.550          H  
ATOM  14397 1HB  ASP A 908     -12.048  10.336 -31.737  1.00  0.740          H  
ATOM  14398 2HB  ASP A 908     -12.735  11.713 -32.566  1.00  0.740          H  
ATOM  14399  N   GLU A 909     -11.489  11.637 -35.608  1.00  0.600          N  
ATOM  14400  CA  GLU A 909     -11.818  12.514 -36.718  1.00  0.700          C  
ATOM  14401  C   GLU A 909     -12.952  13.476 -36.352  1.00  0.750          C  
ATOM  14402  O   GLU A 909     -12.999  14.601 -36.852  1.00  0.840          O  
ATOM  14403  CB  GLU A 909     -12.206  11.692 -37.948  1.00  0.940          C  
ATOM  14404  CG  GLU A 909     -11.046  10.927 -38.587  1.00  0.940          C  
ATOM  14405  CD  GLU A 909     -11.470  10.095 -39.770  1.00  0.940          C  
ATOM  14406  OE1 GLU A 909     -12.649  10.013 -40.019  1.00  0.940          O  
ATOM  14407  OE2 GLU A 909     -10.616   9.543 -40.420  1.00  0.940          O  
ATOM  14408  H   GLU A 909     -11.596  10.636 -35.727  1.00  0.720          H  
ATOM  14409  HA  GLU A 909     -10.936  13.106 -36.960  1.00  0.840          H  
ATOM  14410 1HB  GLU A 909     -12.974  10.968 -37.667  1.00  1.130          H  
ATOM  14411 2HB  GLU A 909     -12.636  12.349 -38.703  1.00  1.130          H  
ATOM  14412 1HG  GLU A 909     -10.292  11.643 -38.913  1.00  1.130          H  
ATOM  14413 2HG  GLU A 909     -10.592  10.281 -37.837  1.00  1.130          H  
ATOM  14414  N   ASN A 910     -13.867  13.048 -35.467  1.00  0.700          N  
ATOM  14415  CA  ASN A 910     -14.988  13.897 -35.081  1.00  0.740          C  
ATOM  14416  C   ASN A 910     -14.719  14.801 -33.871  1.00  0.780          C  
ATOM  14417  O   ASN A 910     -15.661  15.392 -33.346  1.00  1.450          O  
ATOM  14418  CB  ASN A 910     -16.227  13.064 -34.811  1.00  1.020          C  
ATOM  14419  CG  ASN A 910     -16.122  12.189 -33.576  1.00  1.020          C  
ATOM  14420  OD1 ASN A 910     -15.231  12.338 -32.714  1.00  1.020          O  
ATOM  14421  ND2 ASN A 910     -17.048  11.260 -33.473  1.00  1.020          N  
ATOM  14422  H   ASN A 910     -13.815  12.086 -35.087  1.00  0.840          H  
ATOM  14423  HA  ASN A 910     -15.207  14.558 -35.920  1.00  0.890          H  
ATOM  14424 1HB  ASN A 910     -17.088  13.721 -34.701  1.00  1.220          H  
ATOM  14425 2HB  ASN A 910     -16.415  12.421 -35.671  1.00  1.220          H  
ATOM  14426 1HD2 ASN A 910     -17.047  10.642 -32.680  1.00  1.220          H  
ATOM  14427 2HD2 ASN A 910     -17.749  11.167 -34.179  1.00  1.220          H  
ATOM  14428  N   GLY A 911     -13.468  14.898 -33.413  1.00  0.710          N  
ATOM  14429  CA  GLY A 911     -13.096  15.752 -32.284  1.00  0.630          C  
ATOM  14430  C   GLY A 911     -13.006  15.042 -30.929  1.00  0.500          C  
ATOM  14431  O   GLY A 911     -12.425  15.588 -29.985  1.00  0.520          O  
ATOM  14432  H   GLY A 911     -12.719  14.372 -33.873  1.00  0.850          H  
ATOM  14433 1HA  GLY A 911     -12.133  16.210 -32.506  1.00  0.760          H  
ATOM  14434 2HA  GLY A 911     -13.813  16.567 -32.211  1.00  0.760          H  
ATOM  14435  N   ASP A 912     -13.554  13.831 -30.817  1.00  0.430          N  
ATOM  14436  CA  ASP A 912     -13.472  13.090 -29.562  1.00  0.310          C  
ATOM  14437  C   ASP A 912     -12.037  12.784 -29.188  1.00  0.270          C  
ATOM  14438  O   ASP A 912     -11.186  12.485 -30.028  1.00  0.460          O  
ATOM  14439  CB  ASP A 912     -14.263  11.782 -29.595  1.00  0.480          C  
ATOM  14440  CG  ASP A 912     -15.776  11.936 -29.478  1.00  0.480          C  
ATOM  14441  OD1 ASP A 912     -16.270  12.988 -29.100  1.00  0.480          O  
ATOM  14442  OD2 ASP A 912     -16.442  10.971 -29.769  1.00  0.480          O  
ATOM  14443  H   ASP A 912     -14.060  13.419 -31.607  1.00  0.520          H  
ATOM  14444  HA  ASP A 912     -13.897  13.712 -28.773  1.00  0.370          H  
ATOM  14445 1HB  ASP A 912     -14.059  11.264 -30.524  1.00  0.580          H  
ATOM  14446 2HB  ASP A 912     -13.917  11.136 -28.790  1.00  0.580          H  
ATOM  14447  N   ASP A 913     -11.772  12.803 -27.908  1.00  0.250          N  
ATOM  14448  CA  ASP A 913     -10.458  12.514 -27.387  1.00  0.260          C  
ATOM  14449  C   ASP A 913     -10.618  11.490 -26.292  1.00  0.220          C  
ATOM  14450  O   ASP A 913     -11.259  11.774 -25.289  1.00  0.210          O  
ATOM  14451  CB  ASP A 913      -9.831  13.809 -26.887  1.00  0.360          C  
ATOM  14452  CG  ASP A 913      -8.407  13.695 -26.420  1.00  0.360          C  
ATOM  14453  OD1 ASP A 913      -7.924  12.608 -26.129  1.00  0.360          O  
ATOM  14454  OD2 ASP A 913      -7.769  14.732 -26.370  1.00  0.360          O  
ATOM  14455  H   ASP A 913     -12.507  13.064 -27.268  1.00  0.300          H  
ATOM  14456  HA  ASP A 913      -9.835  12.092 -28.176  1.00  0.310          H  
ATOM  14457 1HB  ASP A 913      -9.870  14.551 -27.691  1.00  0.430          H  
ATOM  14458 2HB  ASP A 913     -10.430  14.196 -26.073  1.00  0.430          H  
ATOM  14459  N   ARG A 914     -10.155  10.274 -26.549  1.00  0.250          N  
ATOM  14460  CA  ARG A 914     -10.338   9.164 -25.625  1.00  0.260          C  
ATOM  14461  C   ARG A 914      -9.193   9.018 -24.637  1.00  0.220          C  
ATOM  14462  O   ARG A 914      -9.174   8.052 -23.873  1.00  0.260          O  
ATOM  14463  CB  ARG A 914     -10.459   7.854 -26.382  1.00  0.360          C  
ATOM  14464  CG  ARG A 914     -11.708   7.667 -27.208  1.00  0.360          C  
ATOM  14465  CD  ARG A 914     -11.603   6.442 -28.046  1.00  0.360          C  
ATOM  14466  NE  ARG A 914     -12.815   6.131 -28.795  1.00  0.360          N  
ATOM  14467  CZ  ARG A 914     -13.171   6.668 -29.989  1.00  0.360          C  
ATOM  14468  NH1 ARG A 914     -12.401   7.560 -30.591  1.00  0.360          N  
ATOM  14469  NH2 ARG A 914     -14.297   6.279 -30.559  1.00  0.360          N  
ATOM  14470  H   ARG A 914      -9.638  10.128 -27.407  1.00  0.300          H  
ATOM  14471  HA  ARG A 914     -11.255   9.336 -25.062  1.00  0.310          H  
ATOM  14472 1HB  ARG A 914      -9.601   7.754 -27.048  1.00  0.430          H  
ATOM  14473 2HB  ARG A 914     -10.423   7.027 -25.674  1.00  0.430          H  
ATOM  14474 1HG  ARG A 914     -12.535   7.519 -26.523  1.00  0.430          H  
ATOM  14475 2HG  ARG A 914     -11.893   8.540 -27.833  1.00  0.430          H  
ATOM  14476 1HD  ARG A 914     -10.778   6.546 -28.749  1.00  0.430          H  
ATOM  14477 2HD  ARG A 914     -11.400   5.604 -27.394  1.00  0.430          H  
ATOM  14478  HE  ARG A 914     -13.446   5.421 -28.376  1.00  0.430          H  
ATOM  14479 1HH1 ARG A 914     -11.537   7.856 -30.172  1.00  0.430          H  
ATOM  14480 2HH1 ARG A 914     -12.672   7.949 -31.517  1.00  0.430          H  
ATOM  14481 1HH2 ARG A 914     -14.868   5.578 -30.105  1.00  0.430          H  
ATOM  14482 2HH2 ARG A 914     -14.579   6.665 -31.455  1.00  0.430          H  
ATOM  14483  N   ARG A 915      -8.227   9.941 -24.671  1.00  0.220          N  
ATOM  14484  CA  ARG A 915      -7.082   9.845 -23.777  1.00  0.160          C  
ATOM  14485  C   ARG A 915      -7.424  10.118 -22.339  1.00  0.150          C  
ATOM  14486  O   ARG A 915      -8.136  11.078 -22.017  1.00  0.180          O  
ATOM  14487  CB  ARG A 915      -6.003  10.858 -24.126  1.00  0.250          C  
ATOM  14488  CG  ARG A 915      -5.321  10.613 -25.381  1.00  0.250          C  
ATOM  14489  CD  ARG A 915      -4.283  11.636 -25.707  1.00  0.250          C  
ATOM  14490  NE  ARG A 915      -4.891  12.910 -25.947  1.00  0.250          N  
ATOM  14491  CZ  ARG A 915      -4.244  14.071 -26.196  1.00  0.250          C  
ATOM  14492  NH1 ARG A 915      -2.920  14.127 -26.274  1.00  0.250          N  
ATOM  14493  NH2 ARG A 915      -4.960  15.162 -26.367  1.00  0.250          N  
ATOM  14494  H   ARG A 915      -8.292  10.749 -25.312  1.00  0.260          H  
ATOM  14495  HA  ARG A 915      -6.669   8.836 -23.852  1.00  0.190          H  
ATOM  14496 1HB  ARG A 915      -6.449  11.850 -24.169  1.00  0.300          H  
ATOM  14497 2HB  ARG A 915      -5.251  10.870 -23.334  1.00  0.300          H  
ATOM  14498 1HG  ARG A 915      -4.884   9.645 -25.280  1.00  0.300          H  
ATOM  14499 2HG  ARG A 915      -6.051  10.617 -26.189  1.00  0.300          H  
ATOM  14500 1HD  ARG A 915      -3.594  11.731 -24.870  1.00  0.300          H  
ATOM  14501 2HD  ARG A 915      -3.741  11.344 -26.602  1.00  0.300          H  
ATOM  14502  HE  ARG A 915      -5.931  12.933 -25.922  1.00  0.300          H  
ATOM  14503 1HH1 ARG A 915      -2.363  13.290 -26.179  1.00  0.300          H  
ATOM  14504 2HH1 ARG A 915      -2.463  15.007 -26.462  1.00  0.300          H  
ATOM  14505 1HH2 ARG A 915      -5.995  15.097 -26.307  1.00  0.300          H  
ATOM  14506 2HH2 ARG A 915      -4.521  16.045 -26.555  1.00  0.300          H  
ATOM  14507  N   SER A 916      -6.835   9.335 -21.448  1.00  0.120          N  
ATOM  14508  CA  SER A 916      -6.979   9.642 -20.038  1.00  0.100          C  
ATOM  14509  C   SER A 916      -5.964  10.719 -19.663  1.00  0.150          C  
ATOM  14510  O   SER A 916      -4.770  10.589 -19.937  1.00  0.350          O  
ATOM  14511  CB  SER A 916      -6.807   8.400 -19.197  1.00  0.150          C  
ATOM  14512  OG  SER A 916      -7.852   7.496 -19.437  1.00  0.150          O  
ATOM  14513  H   SER A 916      -6.322   8.498 -21.761  1.00  0.140          H  
ATOM  14514  HA  SER A 916      -7.975  10.020 -19.873  1.00  0.120          H  
ATOM  14515 1HB  SER A 916      -5.856   7.930 -19.436  1.00  0.180          H  
ATOM  14516 2HB  SER A 916      -6.786   8.678 -18.145  1.00  0.180          H  
ATOM  14517  HG  SER A 916      -7.619   6.688 -18.985  1.00  0.180          H  
ATOM  14518  N   ALA A 917      -6.451  11.816 -19.096  1.00  0.150          N  
ATOM  14519  CA  ALA A 917      -5.614  12.949 -18.673  1.00  0.150          C  
ATOM  14520  C   ALA A 917      -4.667  12.606 -17.512  1.00  0.120          C  
ATOM  14521  O   ALA A 917      -3.528  13.103 -17.426  1.00  0.110          O  
ATOM  14522  CB  ALA A 917      -6.493  14.107 -18.264  1.00  0.210          C  
ATOM  14523  H   ALA A 917      -7.461  11.846 -18.952  1.00  0.180          H  
ATOM  14524  HA  ALA A 917      -5.008  13.248 -19.529  1.00  0.180          H  
ATOM  14525 1HB  ALA A 917      -5.843  14.933 -18.010  1.00  0.250          H  
ATOM  14526 2HB  ALA A 917      -7.142  14.390 -19.095  1.00  0.250          H  
ATOM  14527 3HB  ALA A 917      -7.098  13.823 -17.405  1.00  0.250          H  
ATOM  14528  N   ILE A 918      -5.156  11.768 -16.604  1.00  0.130          N  
ATOM  14529  CA  ILE A 918      -4.412  11.396 -15.422  1.00  0.130          C  
ATOM  14530  C   ILE A 918      -4.046   9.925 -15.508  1.00  0.140          C  
ATOM  14531  O   ILE A 918      -4.912   9.064 -15.712  1.00  0.200          O  
ATOM  14532  CB  ILE A 918      -5.243  11.639 -14.157  1.00  0.180          C  
ATOM  14533  CG1 ILE A 918      -5.669  13.107 -14.105  1.00  0.180          C  
ATOM  14534  CG2 ILE A 918      -4.356  11.283 -12.906  1.00  0.180          C  
ATOM  14535  CD1 ILE A 918      -6.747  13.394 -13.127  1.00  0.180          C  
ATOM  14536  H   ILE A 918      -6.106  11.413 -16.714  1.00  0.160          H  
ATOM  14537  HA  ILE A 918      -3.515  11.991 -15.377  1.00  0.160          H  
ATOM  14538  HB  ILE A 918      -6.125  11.046 -14.175  1.00  0.220          H  
ATOM  14539 1HG1 ILE A 918      -4.832  13.702 -13.848  1.00  0.220          H  
ATOM  14540 2HG1 ILE A 918      -6.027  13.410 -15.080  1.00  0.220          H  
ATOM  14541 1HG2 ILE A 918      -4.902  11.454 -11.989  1.00  0.220          H  
ATOM  14542 2HG2 ILE A 918      -4.054  10.238 -12.937  1.00  0.220          H  
ATOM  14543 3HG2 ILE A 918      -3.462  11.911 -12.907  1.00  0.220          H  
ATOM  14544 1HD1 ILE A 918      -6.979  14.452 -13.166  1.00  0.220          H  
ATOM  14545 2HD1 ILE A 918      -7.636  12.815 -13.393  1.00  0.220          H  
ATOM  14546 3HD1 ILE A 918      -6.430  13.136 -12.127  1.00  0.220          H  
ATOM  14547  N   LYS A 919      -2.767   9.626 -15.346  1.00  0.150          N  
ATOM  14548  CA  LYS A 919      -2.351   8.234 -15.434  1.00  0.200          C  
ATOM  14549  C   LYS A 919      -1.914   7.704 -14.113  1.00  0.150          C  
ATOM  14550  O   LYS A 919      -1.076   8.298 -13.433  1.00  0.270          O  
ATOM  14551  CB  LYS A 919      -1.295   8.064 -16.478  1.00  0.260          C  
ATOM  14552  CG  LYS A 919      -1.866   8.337 -17.776  1.00  0.260          C  
ATOM  14553  CD  LYS A 919      -0.954   8.084 -18.850  1.00  0.260          C  
ATOM  14554  CE  LYS A 919      -1.543   8.636 -20.105  1.00  0.260          C  
ATOM  14555  NZ  LYS A 919      -2.777   7.968 -20.404  1.00  0.260          N  
ATOM  14556  H   LYS A 919      -2.116  10.393 -15.138  1.00  0.180          H  
ATOM  14557  HA  LYS A 919      -3.205   7.632 -15.740  1.00  0.240          H  
ATOM  14558 1HB  LYS A 919      -0.474   8.740 -16.296  1.00  0.310          H  
ATOM  14559 2HB  LYS A 919      -0.913   7.059 -16.455  1.00  0.310          H  
ATOM  14560 1HG  LYS A 919      -2.733   7.691 -17.882  1.00  0.310          H  
ATOM  14561 2HG  LYS A 919      -2.200   9.373 -17.824  1.00  0.310          H  
ATOM  14562 1HD  LYS A 919      -0.001   8.522 -18.633  1.00  0.310          H  
ATOM  14563 2HD  LYS A 919      -0.818   7.029 -18.975  1.00  0.310          H  
ATOM  14564 1HE  LYS A 919      -1.748   9.692 -19.969  1.00  0.310          H  
ATOM  14565 2HE  LYS A 919      -0.862   8.513 -20.938  1.00  0.310          H  
ATOM  14566 1HZ  LYS A 919      -3.199   8.347 -21.231  1.00  0.310          H  
ATOM  14567 2HZ  LYS A 919      -2.601   6.968 -20.546  1.00  0.310          H  
ATOM  14568 3HZ  LYS A 919      -3.406   8.072 -19.641  1.00  0.310          H  
ATOM  14569  N   GLN A 920      -2.494   6.578 -13.757  1.00  0.160          N  
ATOM  14570  CA  GLN A 920      -2.229   5.997 -12.467  1.00  0.220          C  
ATOM  14571  C   GLN A 920      -1.120   4.950 -12.435  1.00  0.250          C  
ATOM  14572  O   GLN A 920      -1.041   4.034 -13.255  1.00  0.330          O  
ATOM  14573  CB  GLN A 920      -3.526   5.427 -11.916  1.00  0.280          C  
ATOM  14574  CG  GLN A 920      -3.443   4.938 -10.511  1.00  0.280          C  
ATOM  14575  CD  GLN A 920      -4.765   4.542 -10.021  1.00  0.280          C  
ATOM  14576  OE1 GLN A 920      -5.249   3.448 -10.309  1.00  0.280          O  
ATOM  14577  NE2 GLN A 920      -5.411   5.426  -9.273  1.00  0.280          N  
ATOM  14578  H   GLN A 920      -3.166   6.154 -14.404  1.00  0.190          H  
ATOM  14579  HA  GLN A 920      -1.923   6.800 -11.801  1.00  0.260          H  
ATOM  14580 1HB  GLN A 920      -4.306   6.186 -11.964  1.00  0.340          H  
ATOM  14581 2HB  GLN A 920      -3.842   4.599 -12.540  1.00  0.340          H  
ATOM  14582 1HG  GLN A 920      -2.792   4.064 -10.459  1.00  0.340          H  
ATOM  14583 2HG  GLN A 920      -3.056   5.737  -9.870  1.00  0.340          H  
ATOM  14584 1HE2 GLN A 920      -6.319   5.203  -8.922  1.00  0.340          H  
ATOM  14585 2HE2 GLN A 920      -5.031   6.359  -9.080  1.00  0.340          H  
ATOM  14586  N   ILE A 921      -0.295   5.092 -11.418  1.00  0.190          N  
ATOM  14587  CA  ILE A 921       0.776   4.204 -11.042  1.00  0.190          C  
ATOM  14588  C   ILE A 921       0.269   3.456  -9.819  1.00  0.150          C  
ATOM  14589  O   ILE A 921      -0.145   4.062  -8.828  1.00  0.300          O  
ATOM  14590  CB  ILE A 921       2.089   4.974 -10.730  1.00  0.270          C  
ATOM  14591  CG1 ILE A 921       2.602   5.709 -12.000  1.00  0.270          C  
ATOM  14592  CG2 ILE A 921       3.179   4.029 -10.172  1.00  0.270          C  
ATOM  14593  CD1 ILE A 921       2.133   7.157 -12.138  1.00  0.270          C  
ATOM  14594  H   ILE A 921      -0.435   5.905 -10.831  1.00  0.230          H  
ATOM  14595  HA  ILE A 921       0.958   3.490 -11.844  1.00  0.230          H  
ATOM  14596  HB  ILE A 921       1.874   5.742  -9.986  1.00  0.320          H  
ATOM  14597 1HG1 ILE A 921       3.685   5.704 -11.985  1.00  0.320          H  
ATOM  14598 2HG1 ILE A 921       2.263   5.162 -12.881  1.00  0.320          H  
ATOM  14599 1HG2 ILE A 921       4.074   4.602  -9.948  1.00  0.320          H  
ATOM  14600 2HG2 ILE A 921       2.826   3.548  -9.257  1.00  0.320          H  
ATOM  14601 3HG2 ILE A 921       3.414   3.265 -10.911  1.00  0.320          H  
ATOM  14602 1HD1 ILE A 921       2.548   7.578 -13.045  1.00  0.320          H  
ATOM  14603 2HD1 ILE A 921       1.053   7.214 -12.189  1.00  0.320          H  
ATOM  14604 3HD1 ILE A 921       2.471   7.732 -11.285  1.00  0.320          H  
ATOM  14605  N   ALA A 922       0.288   2.145  -9.891  1.00  0.180          N  
ATOM  14606  CA  ALA A 922      -0.225   1.293  -8.832  1.00  0.160          C  
ATOM  14607  C   ALA A 922       0.834   0.276  -8.495  1.00  0.130          C  
ATOM  14608  O   ALA A 922       1.765   0.090  -9.271  1.00  0.200          O  
ATOM  14609  CB  ALA A 922      -1.513   0.629  -9.267  1.00  0.230          C  
ATOM  14610  H   ALA A 922       0.650   1.718 -10.732  1.00  0.220          H  
ATOM  14611  HA  ALA A 922      -0.416   1.898  -7.946  1.00  0.190          H  
ATOM  14612 1HB  ALA A 922      -1.891  -0.004  -8.470  1.00  0.280          H  
ATOM  14613 2HB  ALA A 922      -2.252   1.399  -9.502  1.00  0.280          H  
ATOM  14614 3HB  ALA A 922      -1.318   0.022 -10.154  1.00  0.280          H  
ATOM  14615  N   SER A 923       0.694  -0.416  -7.355  1.00  0.150          N  
ATOM  14616  CA  SER A 923       1.689  -1.424  -6.983  1.00  0.120          C  
ATOM  14617  C   SER A 923       1.828  -2.472  -8.071  1.00  0.130          C  
ATOM  14618  O   SER A 923       2.926  -2.964  -8.364  1.00  0.360          O  
ATOM  14619  CB  SER A 923       1.221  -2.130  -5.751  1.00  0.180          C  
ATOM  14620  OG  SER A 923       0.040  -2.819  -6.042  1.00  0.180          O  
ATOM  14621  H   SER A 923      -0.080  -0.237  -6.729  1.00  0.180          H  
ATOM  14622  HA  SER A 923       2.647  -0.929  -6.819  1.00  0.140          H  
ATOM  14623 1HB  SER A 923       1.979  -2.835  -5.436  1.00  0.220          H  
ATOM  14624 2HB  SER A 923       1.058  -1.424  -4.937  1.00  0.220          H  
ATOM  14625  HG  SER A 923      -0.171  -3.331  -5.232  1.00  0.220          H  
ATOM  14626  N   GLY A 924       0.705  -2.786  -8.685  1.00  0.150          N  
ATOM  14627  CA  GLY A 924       0.589  -3.662  -9.826  1.00  0.150          C  
ATOM  14628  C   GLY A 924       0.836  -2.771 -11.033  1.00  0.510          C  
ATOM  14629  O   GLY A 924      -0.116  -2.244 -11.608  1.00  1.450          O  
ATOM  14630  H   GLY A 924      -0.133  -2.359  -8.313  1.00  0.180          H  
ATOM  14631 1HA  GLY A 924       1.324  -4.462  -9.772  1.00  0.180          H  
ATOM  14632 2HA  GLY A 924      -0.405  -4.104  -9.868  1.00  0.180          H  
ATOM  14633  N   ARG A 925       2.089  -2.490 -11.379  1.00  0.260          N  
ATOM  14634  CA  ARG A 925       2.410  -1.520 -12.437  1.00  0.140          C  
ATOM  14635  C   ARG A 925       2.161  -2.107 -13.829  1.00  0.130          C  
ATOM  14636  O   ARG A 925       3.020  -2.081 -14.706  1.00  0.140          O  
ATOM  14637  CB  ARG A 925       3.887  -1.175 -12.300  1.00  0.240          C  
ATOM  14638  CG  ARG A 925       4.257  -0.444 -11.027  1.00  0.240          C  
ATOM  14639  CD  ARG A 925       5.714  -0.411 -10.810  1.00  0.240          C  
ATOM  14640  NE  ARG A 925       6.460   0.358 -11.769  1.00  0.240          N  
ATOM  14641  CZ  ARG A 925       6.751   1.666 -11.665  1.00  0.240          C  
ATOM  14642  NH1 ARG A 925       6.344   2.384 -10.639  1.00  0.240          N  
ATOM  14643  NH2 ARG A 925       7.468   2.215 -12.609  1.00  0.240          N  
ATOM  14644  H   ARG A 925       2.835  -2.940 -10.868  1.00  0.310          H  
ATOM  14645  HA  ARG A 925       1.797  -0.629 -12.294  1.00  0.170          H  
ATOM  14646 1HB  ARG A 925       4.464  -2.092 -12.322  1.00  0.290          H  
ATOM  14647 2HB  ARG A 925       4.205  -0.576 -13.127  1.00  0.290          H  
ATOM  14648 1HG  ARG A 925       3.877   0.575 -11.061  1.00  0.290          H  
ATOM  14649 2HG  ARG A 925       3.823  -0.961 -10.174  1.00  0.290          H  
ATOM  14650 1HD  ARG A 925       5.887   0.014  -9.838  1.00  0.290          H  
ATOM  14651 2HD  ARG A 925       6.100  -1.429 -10.828  1.00  0.290          H  
ATOM  14652  HE  ARG A 925       6.807  -0.134 -12.588  1.00  0.290          H  
ATOM  14653 1HH1 ARG A 925       5.796   1.963  -9.898  1.00  0.290          H  
ATOM  14654 2HH1 ARG A 925       6.584   3.362 -10.579  1.00  0.290          H  
ATOM  14655 1HH2 ARG A 925       7.774   1.635 -13.379  1.00  0.290          H  
ATOM  14656 2HH2 ARG A 925       7.718   3.191 -12.564  1.00  0.290          H  
ATOM  14657  N   PHE A 926       0.923  -2.503 -14.070  1.00  0.140          N  
ATOM  14658  CA  PHE A 926       0.523  -3.216 -15.271  1.00  0.150          C  
ATOM  14659  C   PHE A 926       0.666  -2.414 -16.540  1.00  0.170          C  
ATOM  14660  O   PHE A 926       1.066  -2.938 -17.573  1.00  0.180          O  
ATOM  14661  CB  PHE A 926      -0.917  -3.683 -15.134  1.00  0.210          C  
ATOM  14662  CG  PHE A 926      -1.129  -4.893 -14.233  1.00  0.210          C  
ATOM  14663  CD1 PHE A 926      -1.626  -4.759 -12.950  1.00  0.210          C  
ATOM  14664  CD2 PHE A 926      -0.850  -6.168 -14.687  1.00  0.210          C  
ATOM  14665  CE1 PHE A 926      -1.845  -5.874 -12.153  1.00  0.210          C  
ATOM  14666  CE2 PHE A 926      -1.076  -7.278 -13.909  1.00  0.210          C  
ATOM  14667  CZ  PHE A 926      -1.575  -7.127 -12.634  1.00  0.210          C  
ATOM  14668  H   PHE A 926       0.252  -2.359 -13.324  1.00  0.170          H  
ATOM  14669  HA  PHE A 926       1.159  -4.098 -15.364  1.00  0.180          H  
ATOM  14670 1HB  PHE A 926      -1.531  -2.861 -14.752  1.00  0.250          H  
ATOM  14671 2HB  PHE A 926      -1.280  -3.921 -16.109  1.00  0.250          H  
ATOM  14672  HD1 PHE A 926      -1.858  -3.757 -12.564  1.00  0.250          H  
ATOM  14673  HD2 PHE A 926      -0.441  -6.288 -15.686  1.00  0.250          H  
ATOM  14674  HE1 PHE A 926      -2.241  -5.755 -11.143  1.00  0.250          H  
ATOM  14675  HE2 PHE A 926      -0.852  -8.273 -14.297  1.00  0.250          H  
ATOM  14676  HZ  PHE A 926      -1.747  -7.997 -12.005  1.00  0.250          H  
ATOM  14677  N   GLY A 927       0.335  -1.145 -16.476  1.00  0.180          N  
ATOM  14678  CA  GLY A 927       0.406  -0.297 -17.648  1.00  0.210          C  
ATOM  14679  C   GLY A 927       1.522   0.715 -17.554  1.00  0.230          C  
ATOM  14680  O   GLY A 927       1.526   1.697 -18.300  1.00  0.420          O  
ATOM  14681  H   GLY A 927       0.032  -0.764 -15.591  1.00  0.220          H  
ATOM  14682 1HA  GLY A 927       0.535  -0.911 -18.540  1.00  0.250          H  
ATOM  14683 2HA  GLY A 927      -0.529   0.225 -17.755  1.00  0.250          H  
ATOM  14684  N   VAL A 928       2.470   0.539 -16.637  1.00  0.130          N  
ATOM  14685  CA  VAL A 928       3.426   1.625 -16.524  1.00  0.150          C  
ATOM  14686  C   VAL A 928       4.592   1.470 -17.475  1.00  0.170          C  
ATOM  14687  O   VAL A 928       5.575   0.781 -17.208  1.00  0.340          O  
ATOM  14688  CB  VAL A 928       3.921   1.786 -15.074  1.00  0.200          C  
ATOM  14689  CG1 VAL A 928       4.919   2.954 -14.975  1.00  0.200          C  
ATOM  14690  CG2 VAL A 928       2.718   2.044 -14.150  1.00  0.200          C  
ATOM  14691  H   VAL A 928       2.531  -0.315 -16.069  1.00  0.160          H  
ATOM  14692  HA  VAL A 928       2.915   2.553 -16.779  1.00  0.180          H  
ATOM  14693  HB  VAL A 928       4.437   0.884 -14.775  1.00  0.240          H  
ATOM  14694 1HG1 VAL A 928       5.248   3.054 -13.951  1.00  0.240          H  
ATOM  14695 2HG1 VAL A 928       5.782   2.781 -15.616  1.00  0.240          H  
ATOM  14696 3HG1 VAL A 928       4.424   3.869 -15.281  1.00  0.240          H  
ATOM  14697 1HG2 VAL A 928       3.064   2.150 -13.123  1.00  0.240          H  
ATOM  14698 2HG2 VAL A 928       2.209   2.959 -14.461  1.00  0.240          H  
ATOM  14699 3HG2 VAL A 928       2.024   1.210 -14.210  1.00  0.240          H  
ATOM  14700  N   LYS A 929       4.472   2.202 -18.561  1.00  0.180          N  
ATOM  14701  CA  LYS A 929       5.416   2.252 -19.661  1.00  0.180          C  
ATOM  14702  C   LYS A 929       5.865   3.706 -19.823  1.00  0.170          C  
ATOM  14703  O   LYS A 929       5.144   4.614 -19.408  1.00  0.190          O  
ATOM  14704  CB  LYS A 929       4.731   1.707 -20.913  1.00  0.250          C  
ATOM  14705  CG  LYS A 929       4.325   0.238 -20.769  1.00  0.250          C  
ATOM  14706  CD  LYS A 929       3.562  -0.298 -21.973  1.00  0.250          C  
ATOM  14707  CE  LYS A 929       3.167  -1.765 -21.746  1.00  0.250          C  
ATOM  14708  NZ  LYS A 929       2.328  -2.315 -22.851  1.00  0.250          N  
ATOM  14709  H   LYS A 929       3.583   2.697 -18.638  1.00  0.220          H  
ATOM  14710  HA  LYS A 929       6.287   1.639 -19.421  1.00  0.220          H  
ATOM  14711 1HB  LYS A 929       3.836   2.285 -21.123  1.00  0.300          H  
ATOM  14712 2HB  LYS A 929       5.401   1.801 -21.772  1.00  0.300          H  
ATOM  14713 1HG  LYS A 929       5.231  -0.350 -20.635  1.00  0.300          H  
ATOM  14714 2HG  LYS A 929       3.702   0.113 -19.883  1.00  0.300          H  
ATOM  14715 1HD  LYS A 929       2.660   0.296 -22.131  1.00  0.300          H  
ATOM  14716 2HD  LYS A 929       4.188  -0.230 -22.862  1.00  0.300          H  
ATOM  14717 1HE  LYS A 929       4.073  -2.361 -21.669  1.00  0.300          H  
ATOM  14718 2HE  LYS A 929       2.610  -1.844 -20.808  1.00  0.300          H  
ATOM  14719 1HZ  LYS A 929       2.106  -3.281 -22.640  1.00  0.300          H  
ATOM  14720 2HZ  LYS A 929       1.470  -1.786 -22.923  1.00  0.300          H  
ATOM  14721 3HZ  LYS A 929       2.825  -2.269 -23.726  1.00  0.300          H  
ATOM  14722  N   SER A 930       7.026   3.944 -20.427  1.00  0.200          N  
ATOM  14723  CA  SER A 930       7.487   5.319 -20.628  1.00  0.190          C  
ATOM  14724  C   SER A 930       6.513   6.154 -21.459  1.00  0.170          C  
ATOM  14725  O   SER A 930       6.153   7.265 -21.062  1.00  0.170          O  
ATOM  14726  CB  SER A 930       8.845   5.320 -21.304  1.00  0.270          C  
ATOM  14727  OG  SER A 930       9.289   6.627 -21.549  1.00  0.270          O  
ATOM  14728  H   SER A 930       7.603   3.170 -20.743  1.00  0.240          H  
ATOM  14729  HA  SER A 930       7.588   5.790 -19.649  1.00  0.230          H  
ATOM  14730 1HB  SER A 930       9.570   4.798 -20.675  1.00  0.320          H  
ATOM  14731 2HB  SER A 930       8.790   4.778 -22.241  1.00  0.320          H  
ATOM  14732  HG  SER A 930      10.083   6.532 -22.099  1.00  0.320          H  
ATOM  14733  N   HIS A 931       6.055   5.618 -22.594  1.00  0.180          N  
ATOM  14734  CA  HIS A 931       5.163   6.372 -23.474  1.00  0.180          C  
ATOM  14735  C   HIS A 931       3.868   6.714 -22.743  1.00  0.150          C  
ATOM  14736  O   HIS A 931       3.334   7.820 -22.873  1.00  0.160          O  
ATOM  14737  CB  HIS A 931       4.903   5.624 -24.773  1.00  0.250          C  
ATOM  14738  CG  HIS A 931       4.177   6.436 -25.774  1.00  0.250          C  
ATOM  14739  ND1 HIS A 931       4.777   7.495 -26.437  1.00  0.250          N  
ATOM  14740  CD2 HIS A 931       2.915   6.371 -26.236  1.00  0.250          C  
ATOM  14741  CE1 HIS A 931       3.910   8.046 -27.254  1.00  0.250          C  
ATOM  14742  NE2 HIS A 931       2.764   7.399 -27.145  1.00  0.250          N  
ATOM  14743  H   HIS A 931       6.386   4.686 -22.866  1.00  0.220          H  
ATOM  14744  HA  HIS A 931       5.639   7.312 -23.741  1.00  0.220          H  
ATOM  14745 1HB  HIS A 931       5.855   5.355 -25.202  1.00  0.300          H  
ATOM  14746 2HB  HIS A 931       4.349   4.707 -24.578  1.00  0.300          H  
ATOM  14747  HD1 HIS A 931       5.623   7.958 -26.163  1.00  0.300          H  
ATOM  14748  HD2 HIS A 931       2.078   5.714 -26.008  1.00  0.300          H  
ATOM  14749  HE1 HIS A 931       4.194   8.904 -27.863  1.00  0.300          H  
ATOM  14750  N   TYR A 932       3.359   5.745 -21.998  1.00  0.150          N  
ATOM  14751  CA  TYR A 932       2.153   5.910 -21.217  1.00  0.160          C  
ATOM  14752  C   TYR A 932       2.311   7.121 -20.298  1.00  0.150          C  
ATOM  14753  O   TYR A 932       1.510   8.045 -20.357  1.00  0.260          O  
ATOM  14754  CB  TYR A 932       1.921   4.610 -20.434  1.00  0.220          C  
ATOM  14755  CG  TYR A 932       0.802   4.543 -19.437  1.00  0.220          C  
ATOM  14756  CD1 TYR A 932      -0.498   4.285 -19.849  1.00  0.220          C  
ATOM  14757  CD2 TYR A 932       1.096   4.687 -18.076  1.00  0.220          C  
ATOM  14758  CE1 TYR A 932      -1.495   4.176 -18.907  1.00  0.220          C  
ATOM  14759  CE2 TYR A 932       0.093   4.570 -17.143  1.00  0.220          C  
ATOM  14760  CZ  TYR A 932      -1.198   4.316 -17.561  1.00  0.220          C  
ATOM  14761  OH  TYR A 932      -2.197   4.196 -16.647  1.00  0.220          O  
ATOM  14762  H   TYR A 932       3.856   4.867 -21.979  1.00  0.180          H  
ATOM  14763  HA  TYR A 932       1.316   6.094 -21.888  1.00  0.190          H  
ATOM  14764 1HB  TYR A 932       1.764   3.804 -21.148  1.00  0.260          H  
ATOM  14765 2HB  TYR A 932       2.815   4.367 -19.904  1.00  0.260          H  
ATOM  14766  HD1 TYR A 932      -0.727   4.163 -20.908  1.00  0.260          H  
ATOM  14767  HD2 TYR A 932       2.120   4.878 -17.755  1.00  0.260          H  
ATOM  14768  HE1 TYR A 932      -2.511   3.973 -19.214  1.00  0.260          H  
ATOM  14769  HE2 TYR A 932       0.314   4.672 -16.075  1.00  0.260          H  
ATOM  14770  HH  TYR A 932      -3.041   4.110 -17.101  1.00  0.260          H  
ATOM  14771  N   LEU A 933       3.397   7.177 -19.520  1.00  0.100          N  
ATOM  14772  CA  LEU A 933       3.601   8.292 -18.590  1.00  0.110          C  
ATOM  14773  C   LEU A 933       3.739   9.638 -19.331  1.00  0.130          C  
ATOM  14774  O   LEU A 933       3.218  10.669 -18.890  1.00  0.230          O  
ATOM  14775  CB  LEU A 933       4.868   8.041 -17.759  1.00  0.150          C  
ATOM  14776  CG  LEU A 933       4.844   6.819 -16.775  1.00  0.150          C  
ATOM  14777  CD1 LEU A 933       6.216   6.664 -16.185  1.00  0.150          C  
ATOM  14778  CD2 LEU A 933       3.820   6.994 -15.680  1.00  0.150          C  
ATOM  14779  H   LEU A 933       4.059   6.394 -19.537  1.00  0.120          H  
ATOM  14780  HA  LEU A 933       2.733   8.358 -17.942  1.00  0.130          H  
ATOM  14781 1HB  LEU A 933       5.697   7.879 -18.456  1.00  0.180          H  
ATOM  14782 2HB  LEU A 933       5.083   8.938 -17.178  1.00  0.180          H  
ATOM  14783  HG  LEU A 933       4.610   5.914 -17.331  1.00  0.180          H  
ATOM  14784 1HD1 LEU A 933       6.210   5.810 -15.525  1.00  0.180          H  
ATOM  14785 2HD1 LEU A 933       6.946   6.505 -16.981  1.00  0.180          H  
ATOM  14786 3HD1 LEU A 933       6.484   7.556 -15.621  1.00  0.180          H  
ATOM  14787 1HD2 LEU A 933       3.843   6.133 -15.019  1.00  0.180          H  
ATOM  14788 2HD2 LEU A 933       4.064   7.880 -15.116  1.00  0.180          H  
ATOM  14789 3HD2 LEU A 933       2.824   7.085 -16.100  1.00  0.180          H  
ATOM  14790  N   VAL A 934       4.397   9.616 -20.494  1.00  0.120          N  
ATOM  14791  CA  VAL A 934       4.607  10.794 -21.345  1.00  0.170          C  
ATOM  14792  C   VAL A 934       3.301  11.438 -21.792  1.00  0.160          C  
ATOM  14793  O   VAL A 934       3.217  12.661 -21.911  1.00  0.330          O  
ATOM  14794  CB  VAL A 934       5.486  10.463 -22.583  1.00  0.220          C  
ATOM  14795  CG1 VAL A 934       5.476  11.603 -23.600  1.00  0.220          C  
ATOM  14796  CG2 VAL A 934       6.940  10.271 -22.132  1.00  0.220          C  
ATOM  14797  H   VAL A 934       4.826   8.726 -20.776  1.00  0.140          H  
ATOM  14798  HA  VAL A 934       5.157  11.527 -20.757  1.00  0.200          H  
ATOM  14799  HB  VAL A 934       5.112   9.570 -23.060  1.00  0.260          H  
ATOM  14800 1HG1 VAL A 934       6.115  11.328 -24.436  1.00  0.260          H  
ATOM  14801 2HG1 VAL A 934       4.468  11.783 -23.974  1.00  0.260          H  
ATOM  14802 3HG1 VAL A 934       5.855  12.508 -23.130  1.00  0.260          H  
ATOM  14803 1HG2 VAL A 934       7.554  10.043 -22.990  1.00  0.260          H  
ATOM  14804 2HG2 VAL A 934       7.303  11.189 -21.667  1.00  0.260          H  
ATOM  14805 3HG2 VAL A 934       7.010   9.468 -21.417  1.00  0.260          H  
ATOM  14806  N   ASN A 935       2.294  10.633 -22.089  1.00  0.180          N  
ATOM  14807  CA  ASN A 935       1.040  11.179 -22.581  1.00  0.190          C  
ATOM  14808  C   ASN A 935       0.082  11.680 -21.491  1.00  0.250          C  
ATOM  14809  O   ASN A 935      -1.065  12.009 -21.786  1.00  0.720          O  
ATOM  14810  CB  ASN A 935       0.357  10.152 -23.444  1.00  0.260          C  
ATOM  14811  CG  ASN A 935       1.023   9.961 -24.763  1.00  0.260          C  
ATOM  14812  OD1 ASN A 935       1.412  10.911 -25.460  1.00  0.260          O  
ATOM  14813  ND2 ASN A 935       1.174   8.735 -25.109  1.00  0.260          N  
ATOM  14814  H   ASN A 935       2.433   9.616 -22.010  1.00  0.220          H  
ATOM  14815  HA  ASN A 935       1.279  12.038 -23.206  1.00  0.230          H  
ATOM  14816 1HB  ASN A 935       0.370   9.195 -22.920  1.00  0.310          H  
ATOM  14817 2HB  ASN A 935      -0.681  10.431 -23.605  1.00  0.310          H  
ATOM  14818 1HD2 ASN A 935       1.622   8.472 -25.979  1.00  0.310          H  
ATOM  14819 2HD2 ASN A 935       0.867   8.012 -24.487  1.00  0.310          H  
ATOM  14820  N   ALA A 936       0.523  11.720 -20.228  1.00  0.320          N  
ATOM  14821  CA  ALA A 936      -0.290  12.239 -19.121  1.00  0.250          C  
ATOM  14822  C   ALA A 936      -0.138  13.747 -18.884  1.00  0.240          C  
ATOM  14823  O   ALA A 936       0.942  14.304 -19.069  1.00  0.290          O  
ATOM  14824  CB  ALA A 936       0.119  11.576 -17.836  1.00  0.380          C  
ATOM  14825  H   ALA A 936       1.470  11.392 -20.001  1.00  0.380          H  
ATOM  14826  HA  ALA A 936      -1.337  12.026 -19.340  1.00  0.300          H  
ATOM  14827 1HB  ALA A 936      -0.502  11.945 -17.039  1.00  0.450          H  
ATOM  14828 2HB  ALA A 936       0.019  10.542 -17.909  1.00  0.450          H  
ATOM  14829 3HB  ALA A 936       1.156  11.823 -17.640  1.00  0.450          H  
ATOM  14830  N   ASP A 937      -1.197  14.393 -18.370  1.00  0.210          N  
ATOM  14831  CA  ASP A 937      -1.084  15.779 -17.888  1.00  0.210          C  
ATOM  14832  C   ASP A 937      -0.634  15.722 -16.427  1.00  0.160          C  
ATOM  14833  O   ASP A 937       0.063  16.603 -15.901  1.00  0.180          O  
ATOM  14834  CB  ASP A 937      -2.421  16.527 -17.919  1.00  0.290          C  
ATOM  14835  CG  ASP A 937      -3.033  16.778 -19.289  1.00  0.290          C  
ATOM  14836  OD1 ASP A 937      -2.350  16.781 -20.283  1.00  0.290          O  
ATOM  14837  OD2 ASP A 937      -4.225  17.047 -19.306  1.00  0.290          O  
ATOM  14838  H   ASP A 937      -2.085  13.899 -18.263  1.00  0.250          H  
ATOM  14839  HA  ASP A 937      -0.338  16.314 -18.476  1.00  0.250          H  
ATOM  14840 1HB  ASP A 937      -3.145  15.959 -17.327  1.00  0.350          H  
ATOM  14841 2HB  ASP A 937      -2.293  17.488 -17.423  1.00  0.350          H  
ATOM  14842  N   GLU A 938      -1.085  14.660 -15.775  1.00  0.130          N  
ATOM  14843  CA  GLU A 938      -0.835  14.392 -14.373  1.00  0.110          C  
ATOM  14844  C   GLU A 938      -0.654  12.915 -14.129  1.00  0.110          C  
ATOM  14845  O   GLU A 938      -1.304  12.083 -14.763  1.00  0.140          O  
ATOM  14846  CB  GLU A 938      -1.979  14.937 -13.514  1.00  0.160          C  
ATOM  14847  CG  GLU A 938      -1.894  14.630 -11.995  1.00  0.160          C  
ATOM  14848  CD  GLU A 938      -2.947  15.277 -11.226  1.00  0.160          C  
ATOM  14849  OE1 GLU A 938      -3.283  16.401 -11.562  1.00  0.160          O  
ATOM  14850  OE2 GLU A 938      -3.436  14.677 -10.290  1.00  0.160          O  
ATOM  14851  H   GLU A 938      -1.716  14.035 -16.284  1.00  0.160          H  
ATOM  14852  HA  GLU A 938       0.085  14.892 -14.085  1.00  0.130          H  
ATOM  14853 1HB  GLU A 938      -2.014  16.020 -13.626  1.00  0.190          H  
ATOM  14854 2HB  GLU A 938      -2.892  14.555 -13.891  1.00  0.190          H  
ATOM  14855 1HG  GLU A 938      -1.964  13.556 -11.833  1.00  0.190          H  
ATOM  14856 2HG  GLU A 938      -0.956  14.958 -11.604  1.00  0.190          H  
ATOM  14857  N   LEU A 939       0.276  12.600 -13.264  1.00  0.080          N  
ATOM  14858  CA  LEU A 939       0.530  11.236 -12.870  1.00  0.070          C  
ATOM  14859  C   LEU A 939       0.033  11.054 -11.455  1.00  0.110          C  
ATOM  14860  O   LEU A 939       0.166  11.964 -10.637  1.00  0.200          O  
ATOM  14861  CB  LEU A 939       2.031  10.965 -12.982  1.00  0.100          C  
ATOM  14862  CG  LEU A 939       2.648  11.167 -14.398  1.00  0.100          C  
ATOM  14863  CD1 LEU A 939       4.146  10.982 -14.334  1.00  0.100          C  
ATOM  14864  CD2 LEU A 939       2.032  10.177 -15.357  1.00  0.100          C  
ATOM  14865  H   LEU A 939       0.775  13.364 -12.804  1.00  0.100          H  
ATOM  14866  HA  LEU A 939      -0.032  10.557 -13.502  1.00  0.080          H  
ATOM  14867 1HB  LEU A 939       2.538  11.633 -12.309  1.00  0.120          H  
ATOM  14868 2HB  LEU A 939       2.227   9.955 -12.665  1.00  0.120          H  
ATOM  14869  HG  LEU A 939       2.451  12.173 -14.748  1.00  0.120          H  
ATOM  14870 1HD1 LEU A 939       4.573  11.125 -15.327  1.00  0.120          H  
ATOM  14871 2HD1 LEU A 939       4.574  11.716 -13.649  1.00  0.120          H  
ATOM  14872 3HD1 LEU A 939       4.366   9.994 -13.992  1.00  0.120          H  
ATOM  14873 1HD2 LEU A 939       2.469  10.309 -16.344  1.00  0.120          H  
ATOM  14874 2HD2 LEU A 939       2.212   9.180 -15.014  1.00  0.120          H  
ATOM  14875 3HD2 LEU A 939       0.972  10.338 -15.417  1.00  0.120          H  
ATOM  14876  N   GLN A 940      -0.523   9.892 -11.160  1.00  0.090          N  
ATOM  14877  CA  GLN A 940      -1.010   9.618  -9.819  1.00  0.110          C  
ATOM  14878  C   GLN A 940      -0.444   8.376  -9.192  1.00  0.090          C  
ATOM  14879  O   GLN A 940      -0.452   7.315  -9.799  1.00  0.120          O  
ATOM  14880  CB  GLN A 940      -2.527   9.492  -9.822  1.00  0.150          C  
ATOM  14881  CG  GLN A 940      -3.105   9.193  -8.451  1.00  0.150          C  
ATOM  14882  CD  GLN A 940      -4.561   9.276  -8.451  1.00  0.150          C  
ATOM  14883  OE1 GLN A 940      -5.313   8.289  -8.600  1.00  0.150          O  
ATOM  14884  NE2 GLN A 940      -5.012  10.511  -8.308  1.00  0.150          N  
ATOM  14885  H   GLN A 940      -0.650   9.210 -11.911  1.00  0.110          H  
ATOM  14886  HA  GLN A 940      -0.741  10.458  -9.188  1.00  0.130          H  
ATOM  14887 1HB  GLN A 940      -2.962  10.424 -10.180  1.00  0.180          H  
ATOM  14888 2HB  GLN A 940      -2.832   8.705 -10.507  1.00  0.180          H  
ATOM  14889 1HG  GLN A 940      -2.838   8.178  -8.153  1.00  0.180          H  
ATOM  14890 2HG  GLN A 940      -2.715   9.916  -7.725  1.00  0.180          H  
ATOM  14891 1HE2 GLN A 940      -5.994  10.704  -8.298  1.00  0.180          H  
ATOM  14892 2HE2 GLN A 940      -4.339  11.272  -8.231  1.00  0.180          H  
ATOM  14893  N   ILE A 941      -0.006   8.492  -7.952  1.00  0.080          N  
ATOM  14894  CA  ILE A 941       0.496   7.356  -7.215  1.00  0.070          C  
ATOM  14895  C   ILE A 941      -0.633   6.846  -6.322  1.00  0.070          C  
ATOM  14896  O   ILE A 941      -1.067   7.533  -5.393  1.00  0.100          O  
ATOM  14897  CB  ILE A 941       1.709   7.777  -6.351  1.00  0.100          C  
ATOM  14898  CG1 ILE A 941       2.848   8.355  -7.272  1.00  0.100          C  
ATOM  14899  CG2 ILE A 941       2.184   6.573  -5.530  1.00  0.100          C  
ATOM  14900  CD1 ILE A 941       3.997   9.071  -6.531  1.00  0.100          C  
ATOM  14901  H   ILE A 941      -0.014   9.414  -7.514  1.00  0.100          H  
ATOM  14902  HA  ILE A 941       0.785   6.564  -7.907  1.00  0.080          H  
ATOM  14903  HB  ILE A 941       1.408   8.568  -5.678  1.00  0.120          H  
ATOM  14904 1HG1 ILE A 941       3.263   7.537  -7.852  1.00  0.120          H  
ATOM  14905 2HG1 ILE A 941       2.406   9.074  -7.963  1.00  0.120          H  
ATOM  14906 1HG2 ILE A 941       3.016   6.848  -4.896  1.00  0.120          H  
ATOM  14907 2HG2 ILE A 941       1.370   6.227  -4.910  1.00  0.120          H  
ATOM  14908 3HG2 ILE A 941       2.489   5.767  -6.197  1.00  0.120          H  
ATOM  14909 1HD1 ILE A 941       4.723   9.436  -7.245  1.00  0.120          H  
ATOM  14910 2HD1 ILE A 941       3.604   9.909  -5.981  1.00  0.120          H  
ATOM  14911 3HD1 ILE A 941       4.492   8.403  -5.849  1.00  0.120          H  
ATOM  14912  N   LYS A 942      -1.113   5.640  -6.594  1.00  0.080          N  
ATOM  14913  CA  LYS A 942      -2.223   5.089  -5.823  1.00  0.080          C  
ATOM  14914  C   LYS A 942      -1.720   4.357  -4.607  1.00  0.070          C  
ATOM  14915  O   LYS A 942      -1.253   3.226  -4.730  1.00  0.100          O  
ATOM  14916  CB  LYS A 942      -3.019   4.090  -6.660  1.00  0.110          C  
ATOM  14917  CG  LYS A 942      -4.262   3.503  -5.961  1.00  0.110          C  
ATOM  14918  CD  LYS A 942      -4.990   2.510  -6.871  1.00  0.110          C  
ATOM  14919  CE  LYS A 942      -6.216   1.926  -6.203  1.00  0.110          C  
ATOM  14920  NZ  LYS A 942      -6.916   0.947  -7.084  1.00  0.110          N  
ATOM  14921  H   LYS A 942      -0.717   5.102  -7.372  1.00  0.100          H  
ATOM  14922  HA  LYS A 942      -2.869   5.900  -5.495  1.00  0.100          H  
ATOM  14923 1HB  LYS A 942      -3.338   4.578  -7.560  1.00  0.130          H  
ATOM  14924 2HB  LYS A 942      -2.371   3.266  -6.957  1.00  0.130          H  
ATOM  14925 1HG  LYS A 942      -3.968   2.988  -5.042  1.00  0.130          H  
ATOM  14926 2HG  LYS A 942      -4.944   4.314  -5.692  1.00  0.130          H  
ATOM  14927 1HD  LYS A 942      -5.313   3.005  -7.765  1.00  0.130          H  
ATOM  14928 2HD  LYS A 942      -4.313   1.703  -7.155  1.00  0.130          H  
ATOM  14929 1HE  LYS A 942      -5.918   1.425  -5.283  1.00  0.130          H  
ATOM  14930 2HE  LYS A 942      -6.906   2.734  -5.960  1.00  0.130          H  
ATOM  14931 1HZ  LYS A 942      -7.751   0.572  -6.599  1.00  0.130          H  
ATOM  14932 2HZ  LYS A 942      -7.215   1.415  -7.938  1.00  0.130          H  
ATOM  14933 3HZ  LYS A 942      -6.281   0.192  -7.300  1.00  0.130          H  
ATOM  14934  N   MET A 943      -1.842   4.950  -3.425  1.00  0.060          N  
ATOM  14935  CA  MET A 943      -1.309   4.286  -2.250  1.00  0.060          C  
ATOM  14936  C   MET A 943      -2.382   3.432  -1.598  1.00  0.070          C  
ATOM  14937  O   MET A 943      -2.088   2.430  -0.949  1.00  0.100          O  
ATOM  14938  CB  MET A 943      -0.767   5.307  -1.259  1.00  0.080          C  
ATOM  14939  CG  MET A 943       0.404   6.114  -1.787  1.00  0.080          C  
ATOM  14940  SD  MET A 943       1.789   5.100  -2.319  1.00  0.080          S  
ATOM  14941  CE  MET A 943       2.391   4.348  -0.846  1.00  0.080          C  
ATOM  14942  H   MET A 943      -2.294   5.863  -3.321  1.00  0.070          H  
ATOM  14943  HA  MET A 943      -0.504   3.622  -2.554  1.00  0.070          H  
ATOM  14944 1HB  MET A 943      -1.555   6.004  -0.998  1.00  0.100          H  
ATOM  14945 2HB  MET A 943      -0.476   4.809  -0.343  1.00  0.100          H  
ATOM  14946 1HG  MET A 943       0.054   6.681  -2.649  1.00  0.100          H  
ATOM  14947 2HG  MET A 943       0.744   6.817  -1.044  1.00  0.100          H  
ATOM  14948 1HE  MET A 943       3.241   3.711  -1.085  1.00  0.100          H  
ATOM  14949 2HE  MET A 943       2.695   5.114  -0.181  1.00  0.100          H  
ATOM  14950 3HE  MET A 943       1.610   3.745  -0.395  1.00  0.100          H  
ATOM  14951  N   ALA A 944      -3.634   3.855  -1.762  1.00  0.080          N  
ATOM  14952  CA  ALA A 944      -4.775   3.214  -1.128  1.00  0.080          C  
ATOM  14953  C   ALA A 944      -6.075   3.562  -1.872  1.00  0.100          C  
ATOM  14954  O   ALA A 944      -6.139   4.557  -2.596  1.00  0.150          O  
ATOM  14955  CB  ALA A 944      -4.828   3.639   0.343  1.00  0.110          C  
ATOM  14956  H   ALA A 944      -3.794   4.689  -2.316  1.00  0.100          H  
ATOM  14957  HA  ALA A 944      -4.645   2.131  -1.180  1.00  0.100          H  
ATOM  14958 1HB  ALA A 944      -5.658   3.157   0.841  1.00  0.130          H  
ATOM  14959 2HB  ALA A 944      -3.900   3.346   0.842  1.00  0.130          H  
ATOM  14960 3HB  ALA A 944      -4.934   4.714   0.408  1.00  0.130          H  
ATOM  14961  N   GLN A 945      -7.109   2.740  -1.665  1.00  0.090          N  
ATOM  14962  CA  GLN A 945      -8.463   2.938  -2.200  1.00  0.150          C  
ATOM  14963  C   GLN A 945      -9.479   2.836  -1.080  1.00  0.100          C  
ATOM  14964  O   GLN A 945      -9.427   1.887  -0.317  1.00  0.130          O  
ATOM  14965  CB  GLN A 945      -8.758   1.867  -3.245  1.00  0.190          C  
ATOM  14966  CG  GLN A 945     -10.129   1.935  -3.922  1.00  0.190          C  
ATOM  14967  CD  GLN A 945     -10.234   0.913  -5.052  1.00  0.190          C  
ATOM  14968  OE1 GLN A 945      -9.207   0.349  -5.487  1.00  0.190          O  
ATOM  14969  NE2 GLN A 945     -11.432   0.660  -5.562  1.00  0.190          N  
ATOM  14970  H   GLN A 945      -6.952   1.922  -1.089  1.00  0.110          H  
ATOM  14971  HA  GLN A 945      -8.530   3.930  -2.647  1.00  0.180          H  
ATOM  14972 1HB  GLN A 945      -8.009   1.919  -4.007  1.00  0.220          H  
ATOM  14973 2HB  GLN A 945      -8.672   0.882  -2.777  1.00  0.220          H  
ATOM  14974 1HG  GLN A 945     -10.902   1.704  -3.195  1.00  0.220          H  
ATOM  14975 2HG  GLN A 945     -10.284   2.930  -4.337  1.00  0.220          H  
ATOM  14976 1HE2 GLN A 945     -11.506   0.008  -6.314  1.00  0.220          H  
ATOM  14977 2HE2 GLN A 945     -12.285   1.123  -5.221  1.00  0.220          H  
ATOM  14978  N   GLY A 946     -10.441   3.757  -1.018  1.00  0.120          N  
ATOM  14979  CA  GLY A 946     -11.453   3.774   0.049  1.00  0.080          C  
ATOM  14980  C   GLY A 946     -12.069   2.410   0.349  1.00  0.070          C  
ATOM  14981  O   GLY A 946     -12.130   2.002   1.503  1.00  0.100          O  
ATOM  14982  H   GLY A 946     -10.442   4.508  -1.698  1.00  0.140          H  
ATOM  14983 1HA  GLY A 946     -11.015   4.183   0.958  1.00  0.100          H  
ATOM  14984 2HA  GLY A 946     -12.246   4.454  -0.246  1.00  0.100          H  
ATOM  14985  N   ALA A 947     -12.500   1.700  -0.695  1.00  0.080          N  
ATOM  14986  CA  ALA A 947     -13.124   0.380  -0.566  1.00  0.100          C  
ATOM  14987  C   ALA A 947     -12.229  -0.680   0.101  1.00  0.100          C  
ATOM  14988  O   ALA A 947     -12.741  -1.624   0.702  1.00  0.120          O  
ATOM  14989  CB  ALA A 947     -13.530  -0.128  -1.938  1.00  0.130          C  
ATOM  14990  H   ALA A 947     -12.425   2.129  -1.605  1.00  0.100          H  
ATOM  14991  HA  ALA A 947     -14.017   0.498   0.050  1.00  0.120          H  
ATOM  14992 1HB  ALA A 947     -14.034  -1.088  -1.835  1.00  0.160          H  
ATOM  14993 2HB  ALA A 947     -14.208   0.593  -2.406  1.00  0.160          H  
ATOM  14994 3HB  ALA A 947     -12.642  -0.248  -2.555  1.00  0.160          H  
ATOM  14995  N   LYS A 948     -10.917  -0.628  -0.133  1.00  0.080          N  
ATOM  14996  CA  LYS A 948      -9.979  -1.585   0.449  1.00  0.090          C  
ATOM  14997  C   LYS A 948      -8.599  -0.939   0.717  1.00  0.090          C  
ATOM  14998  O   LYS A 948      -7.632  -1.241   0.014  1.00  0.100          O  
ATOM  14999  CB  LYS A 948      -9.926  -2.830  -0.419  1.00  0.120          C  
ATOM  15000  CG  LYS A 948      -9.603  -2.590  -1.878  1.00  0.120          C  
ATOM  15001  CD  LYS A 948      -9.744  -3.864  -2.693  1.00  0.120          C  
ATOM  15002  CE  LYS A 948      -8.641  -4.782  -2.374  1.00  0.120          C  
ATOM  15003  NZ  LYS A 948      -8.456  -5.831  -3.397  1.00  0.120          N  
ATOM  15004  H   LYS A 948     -10.518   0.170  -0.628  1.00  0.100          H  
ATOM  15005  HA  LYS A 948     -10.380  -1.915   1.405  1.00  0.110          H  
ATOM  15006 1HB  LYS A 948      -9.191  -3.501  -0.001  1.00  0.150          H  
ATOM  15007 2HB  LYS A 948     -10.870  -3.335  -0.361  1.00  0.150          H  
ATOM  15008 1HG  LYS A 948     -10.284  -1.844  -2.284  1.00  0.150          H  
ATOM  15009 2HG  LYS A 948      -8.586  -2.218  -1.992  1.00  0.150          H  
ATOM  15010 1HD  LYS A 948     -10.665  -4.357  -2.457  1.00  0.150          H  
ATOM  15011 2HD  LYS A 948      -9.730  -3.634  -3.758  1.00  0.150          H  
ATOM  15012 1HE  LYS A 948      -7.758  -4.172  -2.299  1.00  0.150          H  
ATOM  15013 2HE  LYS A 948      -8.810  -5.271  -1.419  1.00  0.150          H  
ATOM  15014 1HZ  LYS A 948      -7.644  -6.383  -3.154  1.00  0.150          H  
ATOM  15015 2HZ  LYS A 948      -9.241  -6.465  -3.511  1.00  0.150          H  
ATOM  15016 3HZ  LYS A 948      -8.316  -5.382  -4.293  1.00  0.150          H  
ATOM  15017  N   PRO A 949      -8.481  -0.056   1.720  1.00  0.090          N  
ATOM  15018  CA  PRO A 949      -7.335   0.798   2.014  1.00  0.090          C  
ATOM  15019  C   PRO A 949      -5.980   0.132   2.300  1.00  0.100          C  
ATOM  15020  O   PRO A 949      -4.947   0.775   2.141  1.00  0.130          O  
ATOM  15021  CB  PRO A 949      -7.819   1.536   3.250  1.00  0.140          C  
ATOM  15022  CG  PRO A 949      -9.303   1.478   3.176  1.00  0.140          C  
ATOM  15023  CD  PRO A 949      -9.596   0.140   2.653  1.00  0.140          C  
ATOM  15024  HA  PRO A 949      -7.233   1.508   1.184  1.00  0.110          H  
ATOM  15025 1HB  PRO A 949      -7.432   1.041   4.133  1.00  0.160          H  
ATOM  15026 2HB  PRO A 949      -7.425   2.549   3.246  1.00  0.160          H  
ATOM  15027 1HG  PRO A 949      -9.791   1.715   4.120  1.00  0.160          H  
ATOM  15028 2HG  PRO A 949      -9.664   2.215   2.453  1.00  0.160          H  
ATOM  15029 1HD  PRO A 949      -9.562  -0.612   3.419  1.00  0.160          H  
ATOM  15030 2HD  PRO A 949     -10.565   0.208   2.198  1.00  0.160          H  
ATOM  15031  N   GLY A 950      -5.956  -1.140   2.708  1.00  0.100          N  
ATOM  15032  CA  GLY A 950      -4.674  -1.789   3.006  1.00  0.120          C  
ATOM  15033  C   GLY A 950      -4.413  -3.002   2.115  1.00  0.110          C  
ATOM  15034  O   GLY A 950      -3.589  -3.859   2.438  1.00  0.110          O  
ATOM  15035  H   GLY A 950      -6.800  -1.674   2.843  1.00  0.120          H  
ATOM  15036 1HA  GLY A 950      -3.862  -1.071   2.883  1.00  0.140          H  
ATOM  15037 2HA  GLY A 950      -4.660  -2.095   4.047  1.00  0.140          H  
ATOM  15038  N   GLU A 951      -5.122  -3.081   0.995  1.00  0.130          N  
ATOM  15039  CA  GLU A 951      -5.012  -4.201   0.063  1.00  0.180          C  
ATOM  15040  C   GLU A 951      -4.778  -3.700  -1.366  1.00  0.400          C  
ATOM  15041  O   GLU A 951      -5.081  -2.557  -1.681  1.00  1.260          O  
ATOM  15042  CB  GLU A 951      -6.273  -5.047   0.180  1.00  0.230          C  
ATOM  15043  CG  GLU A 951      -6.443  -5.755   1.530  1.00  0.230          C  
ATOM  15044  CD  GLU A 951      -7.771  -6.420   1.687  1.00  0.230          C  
ATOM  15045  OE1 GLU A 951      -7.896  -7.592   1.433  1.00  0.230          O  
ATOM  15046  OE2 GLU A 951      -8.674  -5.718   2.096  1.00  0.230          O  
ATOM  15047  H   GLU A 951      -5.788  -2.333   0.765  1.00  0.160          H  
ATOM  15048  HA  GLU A 951      -4.161  -4.814   0.350  1.00  0.220          H  
ATOM  15049 1HB  GLU A 951      -7.121  -4.400   0.062  1.00  0.280          H  
ATOM  15050 2HB  GLU A 951      -6.298  -5.791  -0.614  1.00  0.280          H  
ATOM  15051 1HG  GLU A 951      -5.655  -6.500   1.640  1.00  0.280          H  
ATOM  15052 2HG  GLU A 951      -6.330  -5.035   2.330  1.00  0.280          H  
ATOM  15053  N   GLY A 952      -4.219  -4.533  -2.236  1.00  0.360          N  
ATOM  15054  CA  GLY A 952      -3.982  -4.100  -3.614  1.00  0.150          C  
ATOM  15055  C   GLY A 952      -5.249  -4.246  -4.435  1.00  0.100          C  
ATOM  15056  O   GLY A 952      -6.244  -4.773  -3.944  1.00  0.100          O  
ATOM  15057  H   GLY A 952      -3.981  -5.472  -1.957  1.00  0.430          H  
ATOM  15058 1HA  GLY A 952      -3.641  -3.064  -3.624  1.00  0.180          H  
ATOM  15059 2HA  GLY A 952      -3.184  -4.704  -4.051  1.00  0.180          H  
ATOM  15060  N   GLY A 953      -5.225  -3.835  -5.696  1.00  0.090          N  
ATOM  15061  CA  GLY A 953      -6.415  -3.974  -6.532  1.00  0.090          C  
ATOM  15062  C   GLY A 953      -6.590  -5.432  -6.931  1.00  0.100          C  
ATOM  15063  O   GLY A 953      -5.653  -6.230  -6.835  1.00  0.140          O  
ATOM  15064  H   GLY A 953      -4.388  -3.413  -6.068  1.00  0.110          H  
ATOM  15065 1HA  GLY A 953      -7.294  -3.623  -5.989  1.00  0.110          H  
ATOM  15066 2HA  GLY A 953      -6.317  -3.354  -7.425  1.00  0.110          H  
ATOM  15067  N   GLN A 954      -7.782  -5.800  -7.398  1.00  0.110          N  
ATOM  15068  CA  GLN A 954      -7.955  -7.176  -7.825  1.00  0.150          C  
ATOM  15069  C   GLN A 954      -8.887  -7.270  -9.001  1.00  0.120          C  
ATOM  15070  O   GLN A 954      -9.906  -6.577  -9.060  1.00  0.200          O  
ATOM  15071  CB  GLN A 954      -8.504  -8.036  -6.683  1.00  0.190          C  
ATOM  15072  CG  GLN A 954      -9.928  -7.709  -6.264  1.00  0.190          C  
ATOM  15073  CD  GLN A 954     -10.351  -8.440  -5.019  1.00  0.190          C  
ATOM  15074  OE1 GLN A 954     -10.211  -7.915  -3.898  1.00  0.190          O  
ATOM  15075  NE2 GLN A 954     -10.837  -9.651  -5.187  1.00  0.190          N  
ATOM  15076  H   GLN A 954      -8.538  -5.131  -7.479  1.00  0.130          H  
ATOM  15077  HA  GLN A 954      -6.988  -7.568  -8.130  1.00  0.180          H  
ATOM  15078 1HB  GLN A 954      -8.520  -9.064  -7.006  1.00  0.230          H  
ATOM  15079 2HB  GLN A 954      -7.844  -7.970  -5.818  1.00  0.230          H  
ATOM  15080 1HG  GLN A 954     -10.042  -6.636  -6.107  1.00  0.230          H  
ATOM  15081 2HG  GLN A 954     -10.585  -8.043  -7.059  1.00  0.230          H  
ATOM  15082 1HE2 GLN A 954     -11.124 -10.195  -4.394  1.00  0.230          H  
ATOM  15083 2HE2 GLN A 954     -10.921 -10.038  -6.106  1.00  0.230          H  
ATOM  15084  N   LEU A 955      -8.555  -8.180  -9.893  1.00  0.080          N  
ATOM  15085  CA  LEU A 955      -9.377  -8.457 -11.040  1.00  0.090          C  
ATOM  15086  C   LEU A 955      -9.583  -9.969 -11.186  1.00  0.090          C  
ATOM  15087  O   LEU A 955      -8.649 -10.701 -11.529  1.00  0.130          O  
ATOM  15088  CB  LEU A 955      -8.692  -7.896 -12.293  1.00  0.120          C  
ATOM  15089  CG  LEU A 955      -9.397  -8.116 -13.628  1.00  0.120          C  
ATOM  15090  CD1 LEU A 955     -10.710  -7.430 -13.616  1.00  0.120          C  
ATOM  15091  CD2 LEU A 955      -8.565  -7.551 -14.731  1.00  0.120          C  
ATOM  15092  H   LEU A 955      -7.662  -8.663  -9.765  1.00  0.100          H  
ATOM  15093  HA  LEU A 955     -10.310  -7.932 -10.907  1.00  0.110          H  
ATOM  15094 1HB  LEU A 955      -8.567  -6.822 -12.158  1.00  0.150          H  
ATOM  15095 2HB  LEU A 955      -7.708  -8.341 -12.371  1.00  0.150          H  
ATOM  15096  HG  LEU A 955      -9.558  -9.187 -13.796  1.00  0.150          H  
ATOM  15097 1HD1 LEU A 955     -11.171  -7.583 -14.566  1.00  0.150          H  
ATOM  15098 2HD1 LEU A 955     -11.345  -7.817 -12.856  1.00  0.150          H  
ATOM  15099 3HD1 LEU A 955     -10.569  -6.365 -13.454  1.00  0.150          H  
ATOM  15100 1HD2 LEU A 955      -9.086  -7.711 -15.675  1.00  0.150          H  
ATOM  15101 2HD2 LEU A 955      -8.433  -6.503 -14.561  1.00  0.150          H  
ATOM  15102 3HD2 LEU A 955      -7.608  -8.037 -14.752  1.00  0.150          H  
ATOM  15103  N   PRO A 956     -10.796 -10.487 -10.960  1.00  0.130          N  
ATOM  15104  CA  PRO A 956     -11.122 -11.896 -11.072  1.00  0.140          C  
ATOM  15105  C   PRO A 956     -10.718 -12.428 -12.443  1.00  0.120          C  
ATOM  15106  O   PRO A 956     -10.910 -11.750 -13.445  1.00  0.140          O  
ATOM  15107  CB  PRO A 956     -12.643 -11.888 -10.862  1.00  0.210          C  
ATOM  15108  CG  PRO A 956     -12.894 -10.686  -9.966  1.00  0.210          C  
ATOM  15109  CD  PRO A 956     -11.888  -9.647 -10.409  1.00  0.210          C  
ATOM  15110  HA  PRO A 956     -10.612 -12.452 -10.273  1.00  0.170          H  
ATOM  15111 1HB  PRO A 956     -13.159 -11.803 -11.833  1.00  0.250          H  
ATOM  15112 2HB  PRO A 956     -12.971 -12.833 -10.408  1.00  0.250          H  
ATOM  15113 1HG  PRO A 956     -13.942 -10.344 -10.090  1.00  0.250          H  
ATOM  15114 2HG  PRO A 956     -12.778 -10.970  -8.911  1.00  0.250          H  
ATOM  15115 1HD  PRO A 956     -12.310  -8.997 -11.147  1.00  0.250          H  
ATOM  15116 2HD  PRO A 956     -11.548  -9.098  -9.512  1.00  0.250          H  
ATOM  15117  N   GLY A 957     -10.195 -13.660 -12.483  1.00  0.140          N  
ATOM  15118  CA  GLY A 957      -9.720 -14.298 -13.725  1.00  0.160          C  
ATOM  15119  C   GLY A 957     -10.725 -14.263 -14.856  1.00  0.180          C  
ATOM  15120  O   GLY A 957     -10.361 -14.135 -16.023  1.00  0.200          O  
ATOM  15121  H   GLY A 957     -10.095 -14.167 -11.613  1.00  0.170          H  
ATOM  15122 1HA  GLY A 957      -8.811 -13.804 -14.063  1.00  0.190          H  
ATOM  15123 2HA  GLY A 957      -9.449 -15.332 -13.516  1.00  0.190          H  
ATOM  15124  N   ASN A 958     -12.001 -14.363 -14.527  1.00  0.190          N  
ATOM  15125  CA  ASN A 958     -13.053 -14.370 -15.528  1.00  0.230          C  
ATOM  15126  C   ASN A 958     -13.109 -13.083 -16.341  1.00  0.200          C  
ATOM  15127  O   ASN A 958     -13.645 -13.064 -17.443  1.00  0.220          O  
ATOM  15128  CB  ASN A 958     -14.388 -14.621 -14.859  1.00  0.310          C  
ATOM  15129  CG  ASN A 958     -14.528 -16.042 -14.382  1.00  0.310          C  
ATOM  15130  OD1 ASN A 958     -13.832 -16.953 -14.845  1.00  0.310          O  
ATOM  15131  ND2 ASN A 958     -15.418 -16.251 -13.449  1.00  0.310          N  
ATOM  15132  H   ASN A 958     -12.251 -14.499 -13.558  1.00  0.230          H  
ATOM  15133  HA  ASN A 958     -12.852 -15.181 -16.229  1.00  0.280          H  
ATOM  15134 1HB  ASN A 958     -14.498 -13.945 -14.008  1.00  0.370          H  
ATOM  15135 2HB  ASN A 958     -15.194 -14.397 -15.560  1.00  0.370          H  
ATOM  15136 1HD2 ASN A 958     -15.555 -17.175 -13.089  1.00  0.370          H  
ATOM  15137 2HD2 ASN A 958     -15.965 -15.493 -13.094  1.00  0.370          H  
ATOM  15138  N   LYS A 959     -12.599 -11.991 -15.781  1.00  0.170          N  
ATOM  15139  CA  LYS A 959     -12.630 -10.693 -16.421  1.00  0.170          C  
ATOM  15140  C   LYS A 959     -11.356 -10.397 -17.212  1.00  0.190          C  
ATOM  15141  O   LYS A 959     -11.247  -9.359 -17.874  1.00  0.230          O  
ATOM  15142  CB  LYS A 959     -12.874  -9.636 -15.361  1.00  0.240          C  
ATOM  15143  CG  LYS A 959     -14.265  -9.718 -14.699  1.00  0.240          C  
ATOM  15144  CD  LYS A 959     -14.417  -8.736 -13.510  1.00  0.240          C  
ATOM  15145  CE  LYS A 959     -14.590  -7.272 -13.938  1.00  0.240          C  
ATOM  15146  NZ  LYS A 959     -15.938  -7.012 -14.458  1.00  0.240          N  
ATOM  15147  H   LYS A 959     -12.121 -12.062 -14.878  1.00  0.200          H  
ATOM  15148  HA  LYS A 959     -13.468 -10.676 -17.115  1.00  0.200          H  
ATOM  15149 1HB  LYS A 959     -12.126  -9.749 -14.578  1.00  0.290          H  
ATOM  15150 2HB  LYS A 959     -12.753  -8.658 -15.816  1.00  0.290          H  
ATOM  15151 1HG  LYS A 959     -15.014  -9.486 -15.452  1.00  0.290          H  
ATOM  15152 2HG  LYS A 959     -14.438 -10.733 -14.344  1.00  0.290          H  
ATOM  15153 1HD  LYS A 959     -15.280  -9.033 -12.906  1.00  0.290          H  
ATOM  15154 2HD  LYS A 959     -13.545  -8.808 -12.910  1.00  0.290          H  
ATOM  15155 1HE  LYS A 959     -14.403  -6.612 -13.093  1.00  0.290          H  
ATOM  15156 2HE  LYS A 959     -13.881  -7.046 -14.719  1.00  0.290          H  
ATOM  15157 1HZ  LYS A 959     -16.017  -6.033 -14.763  1.00  0.290          H  
ATOM  15158 2HZ  LYS A 959     -16.096  -7.627 -15.250  1.00  0.290          H  
ATOM  15159 3HZ  LYS A 959     -16.652  -7.187 -13.719  1.00  0.290          H  
ATOM  15160  N   VAL A 960     -10.378 -11.298 -17.195  1.00  0.190          N  
ATOM  15161  CA  VAL A 960      -9.162 -10.968 -17.908  1.00  0.230          C  
ATOM  15162  C   VAL A 960      -9.256 -11.473 -19.333  1.00  0.310          C  
ATOM  15163  O   VAL A 960      -8.716 -12.507 -19.681  1.00  0.370          O  
ATOM  15164  CB  VAL A 960      -7.921 -11.564 -17.205  1.00  0.310          C  
ATOM  15165  CG1 VAL A 960      -6.611 -11.122 -17.943  1.00  0.310          C  
ATOM  15166  CG2 VAL A 960      -7.894 -11.094 -15.737  1.00  0.310          C  
ATOM  15167  H   VAL A 960     -10.477 -12.198 -16.712  1.00  0.230          H  
ATOM  15168  HA  VAL A 960      -9.049  -9.886 -17.929  1.00  0.280          H  
ATOM  15169  HB  VAL A 960      -7.979 -12.659 -17.242  1.00  0.370          H  
ATOM  15170 1HG1 VAL A 960      -5.747 -11.565 -17.441  1.00  0.370          H  
ATOM  15171 2HG1 VAL A 960      -6.627 -11.461 -18.972  1.00  0.370          H  
ATOM  15172 3HG1 VAL A 960      -6.524 -10.042 -17.925  1.00  0.370          H  
ATOM  15173 1HG2 VAL A 960      -7.029 -11.521 -15.238  1.00  0.370          H  
ATOM  15174 2HG2 VAL A 960      -7.830 -10.035 -15.723  1.00  0.370          H  
ATOM  15175 3HG2 VAL A 960      -8.799 -11.412 -15.216  1.00  0.370          H  
ATOM  15176  N   TYR A 961      -9.917 -10.713 -20.161  1.00  0.320          N  
ATOM  15177  CA  TYR A 961     -10.091 -11.103 -21.547  1.00  0.390          C  
ATOM  15178  C   TYR A 961      -8.751 -10.853 -22.223  1.00  0.290          C  
ATOM  15179  O   TYR A 961      -8.003 -10.003 -21.742  1.00  0.280          O  
ATOM  15180  CB  TYR A 961     -11.290 -10.379 -22.166  1.00  0.520          C  
ATOM  15181  CG  TYR A 961     -12.640 -10.999 -21.735  1.00  0.520          C  
ATOM  15182  CD1 TYR A 961     -13.055 -10.895 -20.443  1.00  0.520          C  
ATOM  15183  CD2 TYR A 961     -13.466 -11.654 -22.657  1.00  0.520          C  
ATOM  15184  CE1 TYR A 961     -14.258 -11.416 -20.038  1.00  0.520          C  
ATOM  15185  CE2 TYR A 961     -14.693 -12.181 -22.236  1.00  0.520          C  
ATOM  15186  CZ  TYR A 961     -15.074 -12.041 -20.908  1.00  0.520          C  
ATOM  15187  OH  TYR A 961     -16.275 -12.533 -20.436  1.00  0.520          O  
ATOM  15188  H   TYR A 961     -10.348  -9.881 -19.750  1.00  0.380          H  
ATOM  15189  HA  TYR A 961     -10.309 -12.168 -21.560  1.00  0.470          H  
ATOM  15190 1HB  TYR A 961     -11.286  -9.336 -21.841  1.00  0.620          H  
ATOM  15191 2HB  TYR A 961     -11.235 -10.381 -23.246  1.00  0.620          H  
ATOM  15192  HD1 TYR A 961     -12.449 -10.391 -19.726  1.00  0.620          H  
ATOM  15193  HD2 TYR A 961     -13.160 -11.750 -23.697  1.00  0.620          H  
ATOM  15194  HE1 TYR A 961     -14.574 -11.314 -19.003  1.00  0.620          H  
ATOM  15195  HE2 TYR A 961     -15.346 -12.689 -22.944  1.00  0.620          H  
ATOM  15196  HH  TYR A 961     -16.495 -12.095 -19.554  1.00  0.620          H  
ATOM  15197  N   PRO A 962      -8.406 -11.533 -23.332  1.00  0.250          N  
ATOM  15198  CA  PRO A 962      -7.150 -11.361 -24.053  1.00  0.180          C  
ATOM  15199  C   PRO A 962      -6.778  -9.894 -24.261  1.00  0.160          C  
ATOM  15200  O   PRO A 962      -5.607  -9.557 -24.148  1.00  0.130          O  
ATOM  15201  CB  PRO A 962      -7.448 -12.070 -25.374  1.00  0.270          C  
ATOM  15202  CG  PRO A 962      -8.423 -13.173 -24.986  1.00  0.270          C  
ATOM  15203  CD  PRO A 962      -9.313 -12.553 -23.926  1.00  0.270          C  
ATOM  15204  HA  PRO A 962      -6.354 -11.888 -23.507  1.00  0.220          H  
ATOM  15205 1HB  PRO A 962      -7.862 -11.359 -26.106  1.00  0.320          H  
ATOM  15206 2HB  PRO A 962      -6.511 -12.459 -25.806  1.00  0.320          H  
ATOM  15207 1HG  PRO A 962      -8.987 -13.514 -25.871  1.00  0.320          H  
ATOM  15208 2HG  PRO A 962      -7.870 -14.048 -24.608  1.00  0.320          H  
ATOM  15209 1HD  PRO A 962     -10.200 -12.098 -24.383  1.00  0.320          H  
ATOM  15210 2HD  PRO A 962      -9.567 -13.339 -23.200  1.00  0.320          H  
ATOM  15211  N   TRP A 963      -7.754  -9.016 -24.499  1.00  0.200          N  
ATOM  15212  CA  TRP A 963      -7.447  -7.601 -24.639  1.00  0.200          C  
ATOM  15213  C   TRP A 963      -6.827  -7.060 -23.355  1.00  0.200          C  
ATOM  15214  O   TRP A 963      -5.880  -6.268 -23.393  1.00  0.240          O  
ATOM  15215  CB  TRP A 963      -8.673  -6.789 -25.023  1.00  0.280          C  
ATOM  15216  CG  TRP A 963      -8.383  -5.327 -25.065  1.00  0.280          C  
ATOM  15217  CD1 TRP A 963      -7.848  -4.613 -26.099  1.00  0.280          C  
ATOM  15218  CD2 TRP A 963      -8.620  -4.383 -24.005  1.00  0.280          C  
ATOM  15219  NE1 TRP A 963      -7.729  -3.295 -25.749  1.00  0.280          N  
ATOM  15220  CE2 TRP A 963      -8.205  -3.141 -24.464  1.00  0.280          C  
ATOM  15221  CE3 TRP A 963      -9.146  -4.493 -22.720  1.00  0.280          C  
ATOM  15222  CZ2 TRP A 963      -8.301  -2.021 -23.678  1.00  0.280          C  
ATOM  15223  CZ3 TRP A 963      -9.225  -3.375 -21.939  1.00  0.280          C  
ATOM  15224  CH2 TRP A 963      -8.805  -2.177 -22.418  1.00  0.280          C  
ATOM  15225  H   TRP A 963      -8.711  -9.318 -24.611  1.00  0.240          H  
ATOM  15226  HA  TRP A 963      -6.712  -7.489 -25.438  1.00  0.240          H  
ATOM  15227 1HB  TRP A 963      -9.024  -7.101 -26.004  1.00  0.340          H  
ATOM  15228 2HB  TRP A 963      -9.474  -6.969 -24.310  1.00  0.340          H  
ATOM  15229  HD1 TRP A 963      -7.548  -5.030 -27.058  1.00  0.340          H  
ATOM  15230  HE1 TRP A 963      -7.324  -2.533 -26.365  1.00  0.340          H  
ATOM  15231  HE3 TRP A 963      -9.482  -5.445 -22.348  1.00  0.340          H  
ATOM  15232  HZ2 TRP A 963      -7.995  -1.048 -24.007  1.00  0.340          H  
ATOM  15233  HZ3 TRP A 963      -9.636  -3.472 -20.928  1.00  0.340          H  
ATOM  15234  HH2 TRP A 963      -8.866  -1.326 -21.807  1.00  0.340          H  
ATOM  15235  N   VAL A 964      -7.414  -7.435 -22.218  1.00  0.200          N  
ATOM  15236  CA  VAL A 964      -6.967  -6.965 -20.926  1.00  0.200          C  
ATOM  15237  C   VAL A 964      -5.562  -7.485 -20.713  1.00  0.160          C  
ATOM  15238  O   VAL A 964      -4.686  -6.757 -20.246  1.00  0.170          O  
ATOM  15239  CB  VAL A 964      -7.887  -7.485 -19.785  1.00  0.280          C  
ATOM  15240  CG1 VAL A 964      -7.303  -7.135 -18.448  1.00  0.280          C  
ATOM  15241  CG2 VAL A 964      -9.296  -6.917 -19.921  1.00  0.280          C  
ATOM  15242  H   VAL A 964      -8.130  -8.150 -22.257  1.00  0.240          H  
ATOM  15243  HA  VAL A 964      -6.954  -5.875 -20.925  1.00  0.240          H  
ATOM  15244  HB  VAL A 964      -7.931  -8.561 -19.832  1.00  0.340          H  
ATOM  15245 1HG1 VAL A 964      -7.944  -7.526 -17.671  1.00  0.340          H  
ATOM  15246 2HG1 VAL A 964      -6.327  -7.577 -18.358  1.00  0.340          H  
ATOM  15247 3HG1 VAL A 964      -7.230  -6.052 -18.358  1.00  0.340          H  
ATOM  15248 1HG2 VAL A 964      -9.929  -7.305 -19.117  1.00  0.340          H  
ATOM  15249 2HG2 VAL A 964      -9.261  -5.833 -19.856  1.00  0.340          H  
ATOM  15250 3HG2 VAL A 964      -9.719  -7.209 -20.878  1.00  0.340          H  
ATOM  15251  N   ALA A 965      -5.361  -8.766 -21.028  1.00  0.150          N  
ATOM  15252  CA  ALA A 965      -4.064  -9.402 -20.863  1.00  0.140          C  
ATOM  15253  C   ALA A 965      -2.990  -8.700 -21.704  1.00  0.140          C  
ATOM  15254  O   ALA A 965      -1.873  -8.451 -21.221  1.00  0.140          O  
ATOM  15255  CB  ALA A 965      -4.175 -10.863 -21.243  1.00  0.200          C  
ATOM  15256  H   ALA A 965      -6.155  -9.293 -21.402  1.00  0.180          H  
ATOM  15257  HA  ALA A 965      -3.781  -9.327 -19.818  1.00  0.170          H  
ATOM  15258 1HB  ALA A 965      -3.231 -11.356 -21.099  1.00  0.240          H  
ATOM  15259 2HB  ALA A 965      -4.920 -11.314 -20.622  1.00  0.240          H  
ATOM  15260 3HB  ALA A 965      -4.465 -10.944 -22.282  1.00  0.240          H  
ATOM  15261  N   ASP A 966      -3.331  -8.297 -22.939  1.00  0.150          N  
ATOM  15262  CA  ASP A 966      -2.357  -7.612 -23.777  1.00  0.150          C  
ATOM  15263  C   ASP A 966      -2.015  -6.231 -23.236  1.00  0.160          C  
ATOM  15264  O   ASP A 966      -0.842  -5.853 -23.203  1.00  0.260          O  
ATOM  15265  CB  ASP A 966      -2.866  -7.451 -25.213  1.00  0.210          C  
ATOM  15266  CG  ASP A 966      -2.896  -8.743 -26.050  1.00  0.210          C  
ATOM  15267  OD1 ASP A 966      -2.307  -9.730 -25.669  1.00  0.210          O  
ATOM  15268  OD2 ASP A 966      -3.498  -8.705 -27.098  1.00  0.210          O  
ATOM  15269  H   ASP A 966      -4.242  -8.563 -23.325  1.00  0.180          H  
ATOM  15270  HA  ASP A 966      -1.446  -8.209 -23.796  1.00  0.180          H  
ATOM  15271 1HB  ASP A 966      -3.884  -7.053 -25.175  1.00  0.250          H  
ATOM  15272 2HB  ASP A 966      -2.253  -6.716 -25.729  1.00  0.250          H  
ATOM  15273  N   VAL A 967      -3.018  -5.491 -22.754  1.00  0.130          N  
ATOM  15274  CA  VAL A 967      -2.753  -4.161 -22.212  1.00  0.120          C  
ATOM  15275  C   VAL A 967      -1.894  -4.268 -20.952  1.00  0.110          C  
ATOM  15276  O   VAL A 967      -0.962  -3.482 -20.770  1.00  0.110          O  
ATOM  15277  CB  VAL A 967      -4.062  -3.375 -21.934  1.00  0.170          C  
ATOM  15278  CG1 VAL A 967      -3.764  -2.046 -21.184  1.00  0.170          C  
ATOM  15279  CG2 VAL A 967      -4.750  -3.048 -23.263  1.00  0.170          C  
ATOM  15280  H   VAL A 967      -3.981  -5.842 -22.821  1.00  0.160          H  
ATOM  15281  HA  VAL A 967      -2.191  -3.600 -22.957  1.00  0.140          H  
ATOM  15282  HB  VAL A 967      -4.722  -3.986 -21.309  1.00  0.210          H  
ATOM  15283 1HG1 VAL A 967      -4.700  -1.514 -20.997  1.00  0.210          H  
ATOM  15284 2HG1 VAL A 967      -3.284  -2.254 -20.227  1.00  0.210          H  
ATOM  15285 3HG1 VAL A 967      -3.108  -1.421 -21.790  1.00  0.210          H  
ATOM  15286 1HG2 VAL A 967      -5.655  -2.507 -23.057  1.00  0.210          H  
ATOM  15287 2HG2 VAL A 967      -4.094  -2.435 -23.876  1.00  0.210          H  
ATOM  15288 3HG2 VAL A 967      -4.990  -3.964 -23.799  1.00  0.210          H  
ATOM  15289  N   ARG A 968      -2.243  -5.224 -20.080  1.00  0.110          N  
ATOM  15290  CA  ARG A 968      -1.564  -5.464 -18.817  1.00  0.100          C  
ATOM  15291  C   ARG A 968      -0.248  -6.259 -18.856  1.00  0.120          C  
ATOM  15292  O   ARG A 968       0.524  -6.190 -17.900  1.00  0.240          O  
ATOM  15293  CB  ARG A 968      -2.508  -6.194 -17.880  1.00  0.140          C  
ATOM  15294  CG  ARG A 968      -3.681  -5.392 -17.313  1.00  0.140          C  
ATOM  15295  CD  ARG A 968      -4.437  -6.239 -16.390  1.00  0.140          C  
ATOM  15296  NE  ARG A 968      -5.621  -5.590 -15.823  1.00  0.140          N  
ATOM  15297  CZ  ARG A 968      -5.677  -4.940 -14.636  1.00  0.140          C  
ATOM  15298  NH1 ARG A 968      -4.641  -4.879 -13.853  1.00  0.140          N  
ATOM  15299  NH2 ARG A 968      -6.798  -4.365 -14.249  1.00  0.140          N  
ATOM  15300  H   ARG A 968      -3.051  -5.813 -20.297  1.00  0.130          H  
ATOM  15301  HA  ARG A 968      -1.341  -4.487 -18.391  1.00  0.120          H  
ATOM  15302 1HB  ARG A 968      -2.950  -7.017 -18.441  1.00  0.170          H  
ATOM  15303 2HB  ARG A 968      -1.977  -6.650 -17.093  1.00  0.170          H  
ATOM  15304 1HG  ARG A 968      -3.346  -4.505 -16.794  1.00  0.170          H  
ATOM  15305 2HG  ARG A 968      -4.342  -5.099 -18.131  1.00  0.170          H  
ATOM  15306 1HD  ARG A 968      -4.738  -7.145 -16.889  1.00  0.170          H  
ATOM  15307 2HD  ARG A 968      -3.773  -6.496 -15.587  1.00  0.170          H  
ATOM  15308  HE  ARG A 968      -6.456  -5.595 -16.390  1.00  0.170          H  
ATOM  15309 1HH1 ARG A 968      -3.767  -5.315 -14.115  1.00  0.170          H  
ATOM  15310 2HH1 ARG A 968      -4.699  -4.394 -12.967  1.00  0.170          H  
ATOM  15311 1HH2 ARG A 968      -7.613  -4.394 -14.841  1.00  0.170          H  
ATOM  15312 2HH2 ARG A 968      -6.834  -3.897 -13.352  1.00  0.170          H  
ATOM  15313  N   GLY A 969       0.034  -7.027 -19.912  1.00  0.070          N  
ATOM  15314  CA  GLY A 969       1.265  -7.805 -19.889  1.00  0.080          C  
ATOM  15315  C   GLY A 969       1.102  -9.003 -18.956  1.00  0.110          C  
ATOM  15316  O   GLY A 969       2.027  -9.372 -18.218  1.00  0.180          O  
ATOM  15317  H   GLY A 969      -0.614  -7.129 -20.695  1.00  0.080          H  
ATOM  15318 1HA  GLY A 969       1.495  -8.150 -20.898  1.00  0.100          H  
ATOM  15319 2HA  GLY A 969       2.092  -7.179 -19.559  1.00  0.100          H  
ATOM  15320  N   SER A 970      -0.111  -9.561 -18.947  1.00  0.100          N  
ATOM  15321  CA  SER A 970      -0.461 -10.684 -18.083  1.00  0.110          C  
ATOM  15322  C   SER A 970      -0.983 -11.888 -18.863  1.00  0.070          C  
ATOM  15323  O   SER A 970      -1.125 -11.850 -20.085  1.00  0.120          O  
ATOM  15324  CB  SER A 970      -1.511 -10.273 -17.073  1.00  0.150          C  
ATOM  15325  OG  SER A 970      -2.750 -10.044 -17.686  1.00  0.150          O  
ATOM  15326  H   SER A 970      -0.806  -9.178 -19.595  1.00  0.120          H  
ATOM  15327  HA  SER A 970       0.432 -10.995 -17.549  1.00  0.130          H  
ATOM  15328 1HB  SER A 970      -1.606 -11.049 -16.332  1.00  0.180          H  
ATOM  15329 2HB  SER A 970      -1.185  -9.369 -16.563  1.00  0.180          H  
ATOM  15330  HG  SER A 970      -3.372  -9.884 -16.975  1.00  0.180          H  
ATOM  15331  N   THR A 971      -1.230 -12.978 -18.145  1.00  0.090          N  
ATOM  15332  CA  THR A 971      -1.740 -14.209 -18.722  1.00  0.090          C  
ATOM  15333  C   THR A 971      -3.280 -14.126 -18.861  1.00  0.130          C  
ATOM  15334  O   THR A 971      -3.949 -13.809 -17.877  1.00  0.160          O  
ATOM  15335  CB  THR A 971      -1.351 -15.378 -17.815  1.00  0.130          C  
ATOM  15336  OG1 THR A 971       0.058 -15.399 -17.685  1.00  0.130          O  
ATOM  15337  CG2 THR A 971      -1.795 -16.716 -18.423  1.00  0.130          C  
ATOM  15338  H   THR A 971      -1.053 -12.954 -17.153  1.00  0.110          H  
ATOM  15339  HA  THR A 971      -1.244 -14.357 -19.670  1.00  0.110          H  
ATOM  15340  HB  THR A 971      -1.786 -15.235 -16.851  1.00  0.150          H  
ATOM  15341  HG1 THR A 971       0.294 -15.985 -16.947  1.00  0.150          H  
ATOM  15342 1HG2 THR A 971      -1.488 -17.528 -17.770  1.00  0.150          H  
ATOM  15343 2HG2 THR A 971      -2.866 -16.738 -18.539  1.00  0.150          H  
ATOM  15344 3HG2 THR A 971      -1.325 -16.845 -19.391  1.00  0.150          H  
ATOM  15345  N   PRO A 972      -3.874 -14.443 -20.036  1.00  0.150          N  
ATOM  15346  CA  PRO A 972      -5.307 -14.400 -20.337  1.00  0.210          C  
ATOM  15347  C   PRO A 972      -6.249 -15.213 -19.447  1.00  0.310          C  
ATOM  15348  O   PRO A 972      -7.435 -14.960 -19.452  1.00  1.100          O  
ATOM  15349  CB  PRO A 972      -5.360 -14.961 -21.764  1.00  0.320          C  
ATOM  15350  CG  PRO A 972      -4.025 -14.649 -22.363  1.00  0.320          C  
ATOM  15351  CD  PRO A 972      -3.040 -14.762 -21.231  1.00  0.320          C  
ATOM  15352  HA  PRO A 972      -5.641 -13.358 -20.337  1.00  0.250          H  
ATOM  15353 1HB  PRO A 972      -5.578 -16.040 -21.732  1.00  0.380          H  
ATOM  15354 2HB  PRO A 972      -6.191 -14.488 -22.311  1.00  0.380          H  
ATOM  15355 1HG  PRO A 972      -3.806 -15.355 -23.181  1.00  0.380          H  
ATOM  15356 2HG  PRO A 972      -4.040 -13.644 -22.813  1.00  0.380          H  
ATOM  15357 1HD  PRO A 972      -2.616 -15.770 -21.175  1.00  0.380          H  
ATOM  15358 2HD  PRO A 972      -2.283 -13.981 -21.423  1.00  0.380          H  
ATOM  15359  N   GLY A 973      -5.790 -16.220 -18.728  1.00  0.570          N  
ATOM  15360  CA  GLY A 973      -6.743 -16.960 -17.902  1.00  0.490          C  
ATOM  15361  C   GLY A 973      -6.409 -16.872 -16.421  1.00  0.370          C  
ATOM  15362  O   GLY A 973      -6.846 -17.709 -15.629  1.00  0.440          O  
ATOM  15363  H   GLY A 973      -4.821 -16.494 -18.724  1.00  0.680          H  
ATOM  15364 1HA  GLY A 973      -7.754 -16.588 -18.066  1.00  0.590          H  
ATOM  15365 2HA  GLY A 973      -6.740 -18.004 -18.209  1.00  0.590          H  
ATOM  15366  N   VAL A 974      -5.640 -15.861 -16.032  1.00  0.220          N  
ATOM  15367  CA  VAL A 974      -5.210 -15.761 -14.645  1.00  0.150          C  
ATOM  15368  C   VAL A 974      -5.736 -14.541 -13.901  1.00  0.150          C  
ATOM  15369  O   VAL A 974      -5.642 -13.414 -14.373  1.00  0.280          O  
ATOM  15370  CB  VAL A 974      -3.675 -15.784 -14.631  1.00  0.240          C  
ATOM  15371  CG1 VAL A 974      -3.111 -15.650 -13.241  1.00  0.240          C  
ATOM  15372  CG2 VAL A 974      -3.220 -17.081 -15.247  1.00  0.240          C  
ATOM  15373  H   VAL A 974      -5.320 -15.163 -16.717  1.00  0.260          H  
ATOM  15374  HA  VAL A 974      -5.561 -16.648 -14.119  1.00  0.180          H  
ATOM  15375  HB  VAL A 974      -3.311 -14.942 -15.212  1.00  0.290          H  
ATOM  15376 1HG1 VAL A 974      -2.047 -15.667 -13.294  1.00  0.290          H  
ATOM  15377 2HG1 VAL A 974      -3.419 -14.715 -12.810  1.00  0.290          H  
ATOM  15378 3HG1 VAL A 974      -3.457 -16.473 -12.619  1.00  0.290          H  
ATOM  15379 1HG2 VAL A 974      -2.142 -17.100 -15.271  1.00  0.290          H  
ATOM  15380 2HG2 VAL A 974      -3.591 -17.916 -14.653  1.00  0.290          H  
ATOM  15381 3HG2 VAL A 974      -3.597 -17.171 -16.250  1.00  0.290          H  
ATOM  15382  N   GLY A 975      -6.308 -14.779 -12.718  1.00  0.150          N  
ATOM  15383  CA  GLY A 975      -6.797 -13.674 -11.893  1.00  0.140          C  
ATOM  15384  C   GLY A 975      -5.624 -12.823 -11.478  1.00  0.130          C  
ATOM  15385  O   GLY A 975      -4.529 -13.332 -11.229  1.00  0.170          O  
ATOM  15386  H   GLY A 975      -6.376 -15.734 -12.393  1.00  0.180          H  
ATOM  15387 1HA  GLY A 975      -7.490 -13.052 -12.451  1.00  0.170          H  
ATOM  15388 2HA  GLY A 975      -7.316 -14.054 -11.015  1.00  0.170          H  
ATOM  15389  N   LEU A 976      -5.851 -11.529 -11.371  1.00  0.120          N  
ATOM  15390  CA  LEU A 976      -4.756 -10.655 -11.021  1.00  0.110          C  
ATOM  15391  C   LEU A 976      -4.940  -9.979  -9.691  1.00  0.120          C  
ATOM  15392  O   LEU A 976      -5.859  -9.182  -9.491  1.00  0.270          O  
ATOM  15393  CB  LEU A 976      -4.614  -9.612 -12.122  1.00  0.160          C  
ATOM  15394  CG  LEU A 976      -4.445 -10.190 -13.548  1.00  0.160          C  
ATOM  15395  CD1 LEU A 976      -4.488  -9.064 -14.527  1.00  0.160          C  
ATOM  15396  CD2 LEU A 976      -3.131 -10.983 -13.677  1.00  0.160          C  
ATOM  15397  H   LEU A 976      -6.790 -11.161 -11.553  1.00  0.140          H  
ATOM  15398  HA  LEU A 976      -3.844 -11.241 -10.954  1.00  0.130          H  
ATOM  15399 1HB  LEU A 976      -5.497  -8.989 -12.122  1.00  0.190          H  
ATOM  15400 2HB  LEU A 976      -3.764  -8.992 -11.897  1.00  0.190          H  
ATOM  15401  HG  LEU A 976      -5.278 -10.854 -13.762  1.00  0.190          H  
ATOM  15402 1HD1 LEU A 976      -4.409  -9.458 -15.527  1.00  0.190          H  
ATOM  15403 2HD1 LEU A 976      -5.424  -8.537 -14.422  1.00  0.190          H  
ATOM  15404 3HD1 LEU A 976      -3.672  -8.396 -14.327  1.00  0.190          H  
ATOM  15405 1HD2 LEU A 976      -3.076 -11.377 -14.679  1.00  0.190          H  
ATOM  15406 2HD2 LEU A 976      -2.281 -10.336 -13.481  1.00  0.190          H  
ATOM  15407 3HD2 LEU A 976      -3.121 -11.817 -12.981  1.00  0.190          H  
ATOM  15408  N   ILE A 977      -4.062 -10.311  -8.762  1.00  0.120          N  
ATOM  15409  CA  ILE A 977      -4.119  -9.712  -7.444  1.00  0.110          C  
ATOM  15410  C   ILE A 977      -2.882  -8.852  -7.319  1.00  0.110          C  
ATOM  15411  O   ILE A 977      -1.764  -9.374  -7.358  1.00  0.190          O  
ATOM  15412  CB  ILE A 977      -4.147 -10.792  -6.343  1.00  0.160          C  
ATOM  15413  CG1 ILE A 977      -5.315 -11.820  -6.616  1.00  0.160          C  
ATOM  15414  CG2 ILE A 977      -4.265 -10.141  -4.958  1.00  0.160          C  
ATOM  15415  CD1 ILE A 977      -6.728 -11.243  -6.669  1.00  0.160          C  
ATOM  15416  H   ILE A 977      -3.336 -10.981  -8.985  1.00  0.140          H  
ATOM  15417  HA  ILE A 977      -4.988  -9.062  -7.355  1.00  0.130          H  
ATOM  15418  HB  ILE A 977      -3.218 -11.357  -6.380  1.00  0.190          H  
ATOM  15419 1HG1 ILE A 977      -5.121 -12.316  -7.567  1.00  0.190          H  
ATOM  15420 2HG1 ILE A 977      -5.293 -12.572  -5.828  1.00  0.190          H  
ATOM  15421 1HG2 ILE A 977      -4.259 -10.913  -4.191  1.00  0.190          H  
ATOM  15422 2HG2 ILE A 977      -3.416  -9.469  -4.795  1.00  0.190          H  
ATOM  15423 3HG2 ILE A 977      -5.186  -9.567  -4.889  1.00  0.190          H  
ATOM  15424 1HD1 ILE A 977      -7.435 -12.049  -6.862  1.00  0.190          H  
ATOM  15425 2HD1 ILE A 977      -6.982 -10.768  -5.725  1.00  0.190          H  
ATOM  15426 3HD1 ILE A 977      -6.796 -10.520  -7.468  1.00  0.190          H  
ATOM  15427  N   SER A 978      -3.067  -7.547  -7.198  1.00  0.090          N  
ATOM  15428  CA  SER A 978      -1.929  -6.660  -7.129  1.00  0.100          C  
ATOM  15429  C   SER A 978      -1.353  -6.776  -5.727  1.00  0.090          C  
ATOM  15430  O   SER A 978      -2.088  -7.123  -4.801  1.00  0.090          O  
ATOM  15431  CB  SER A 978      -2.339  -5.232  -7.441  1.00  0.140          C  
ATOM  15432  OG  SER A 978      -2.776  -5.092  -8.771  1.00  0.140          O  
ATOM  15433  H   SER A 978      -4.015  -7.162  -7.154  1.00  0.110          H  
ATOM  15434  HA  SER A 978      -1.222  -6.984  -7.880  1.00  0.120          H  
ATOM  15435 1HB  SER A 978      -3.127  -4.961  -6.778  1.00  0.160          H  
ATOM  15436 2HB  SER A 978      -1.516  -4.556  -7.254  1.00  0.160          H  
ATOM  15437  HG  SER A 978      -3.097  -4.190  -8.856  1.00  0.160          H  
ATOM  15438  N   PRO A 979      -0.061  -6.512  -5.518  1.00  0.100          N  
ATOM  15439  CA  PRO A 979       0.544  -6.508  -4.209  1.00  0.090          C  
ATOM  15440  C   PRO A 979      -0.119  -5.398  -3.383  1.00  0.100          C  
ATOM  15441  O   PRO A 979      -0.442  -4.356  -3.940  1.00  0.110          O  
ATOM  15442  CB  PRO A 979       1.986  -6.084  -4.539  1.00  0.140          C  
ATOM  15443  CG  PRO A 979       2.176  -6.421  -6.022  1.00  0.140          C  
ATOM  15444  CD  PRO A 979       0.861  -6.228  -6.642  1.00  0.140          C  
ATOM  15445  HA  PRO A 979       0.498  -7.502  -3.763  1.00  0.110          H  
ATOM  15446 1HB  PRO A 979       2.136  -5.019  -4.318  1.00  0.160          H  
ATOM  15447 2HB  PRO A 979       2.684  -6.639  -3.892  1.00  0.160          H  
ATOM  15448 1HG  PRO A 979       2.925  -5.736  -6.460  1.00  0.160          H  
ATOM  15449 2HG  PRO A 979       2.546  -7.416  -6.170  1.00  0.160          H  
ATOM  15450 1HD  PRO A 979       0.750  -5.200  -6.998  1.00  0.160          H  
ATOM  15451 2HD  PRO A 979       0.805  -6.971  -7.443  1.00  0.160          H  
ATOM  15452  N   PRO A 980      -0.359  -5.567  -2.080  1.00  0.100          N  
ATOM  15453  CA  PRO A 980      -0.798  -4.501  -1.207  1.00  0.090          C  
ATOM  15454  C   PRO A 980       0.177  -3.304  -1.272  1.00  0.080          C  
ATOM  15455  O   PRO A 980      -0.274  -2.200  -1.563  1.00  0.090          O  
ATOM  15456  CB  PRO A 980      -0.944  -5.203   0.153  1.00  0.140          C  
ATOM  15457  CG  PRO A 980      -1.286  -6.614  -0.231  1.00  0.140          C  
ATOM  15458  CD  PRO A 980      -0.419  -6.903  -1.476  1.00  0.140          C  
ATOM  15459  HA  PRO A 980      -1.773  -4.159  -1.543  1.00  0.110          H  
ATOM  15460 1HB  PRO A 980      -0.115  -5.101   0.814  1.00  0.160          H  
ATOM  15461 2HB  PRO A 980      -1.781  -4.734   0.698  1.00  0.160          H  
ATOM  15462 1HG  PRO A 980      -1.083  -7.272   0.615  1.00  0.160          H  
ATOM  15463 2HG  PRO A 980      -2.361  -6.697  -0.436  1.00  0.160          H  
ATOM  15464 1HD  PRO A 980       0.574  -7.253  -1.213  1.00  0.160          H  
ATOM  15465 2HD  PRO A 980      -0.959  -7.618  -2.128  1.00  0.160          H  
ATOM  15466  N   PRO A 981       1.490  -3.441  -0.959  1.00  0.070          N  
ATOM  15467  CA  PRO A 981       2.422  -2.343  -0.966  1.00  0.060          C  
ATOM  15468  C   PRO A 981       2.917  -2.071  -2.357  1.00  0.070          C  
ATOM  15469  O   PRO A 981       2.967  -2.980  -3.179  1.00  0.070          O  
ATOM  15470  CB  PRO A 981       3.581  -2.882  -0.138  1.00  0.090          C  
ATOM  15471  CG  PRO A 981       3.607  -4.353  -0.473  1.00  0.090          C  
ATOM  15472  CD  PRO A 981       2.164  -4.755  -0.651  1.00  0.090          C  
ATOM  15473  HA  PRO A 981       1.962  -1.450  -0.521  1.00  0.070          H  
ATOM  15474 1HB  PRO A 981       4.516  -2.360  -0.408  1.00  0.110          H  
ATOM  15475 2HB  PRO A 981       3.411  -2.708   0.923  1.00  0.110          H  
ATOM  15476 1HG  PRO A 981       4.214  -4.529  -1.379  1.00  0.110          H  
ATOM  15477 2HG  PRO A 981       4.092  -4.904   0.352  1.00  0.110          H  
ATOM  15478 1HD  PRO A 981       2.134  -5.433  -1.494  1.00  0.110          H  
ATOM  15479 2HD  PRO A 981       1.868  -5.210   0.279  1.00  0.110          H  
ATOM  15480  N   HIS A 982       3.421  -0.877  -2.576  1.00  0.070          N  
ATOM  15481  CA  HIS A 982       4.227  -0.650  -3.753  1.00  0.080          C  
ATOM  15482  C   HIS A 982       5.553  -1.267  -3.413  1.00  0.090          C  
ATOM  15483  O   HIS A 982       6.055  -1.062  -2.306  1.00  0.110          O  
ATOM  15484  CB  HIS A 982       4.418   0.839  -4.034  1.00  0.110          C  
ATOM  15485  CG  HIS A 982       3.267   1.533  -4.562  1.00  0.110          C  
ATOM  15486  ND1 HIS A 982       3.171   1.881  -5.886  1.00  0.110          N  
ATOM  15487  CD2 HIS A 982       2.124   1.928  -3.985  1.00  0.110          C  
ATOM  15488  CE1 HIS A 982       2.030   2.493  -6.087  1.00  0.110          C  
ATOM  15489  NE2 HIS A 982       1.375   2.517  -4.953  1.00  0.110          N  
ATOM  15490  H   HIS A 982       3.316  -0.144  -1.891  1.00  0.080          H  
ATOM  15491  HA  HIS A 982       3.819  -1.148  -4.629  1.00  0.100          H  
ATOM  15492 1HB  HIS A 982       4.713   1.331  -3.127  1.00  0.130          H  
ATOM  15493 2HB  HIS A 982       5.228   0.964  -4.739  1.00  0.130          H  
ATOM  15494  HD2 HIS A 982       1.839   1.799  -2.941  1.00  0.130          H  
ATOM  15495  HE1 HIS A 982       1.674   2.891  -7.034  1.00  0.130          H  
ATOM  15496  HE2 HIS A 982       0.441   2.902  -4.801  1.00  0.130          H  
ATOM  15497  N   HIS A 983       6.194  -1.922  -4.356  1.00  0.090          N  
ATOM  15498  CA  HIS A 983       7.491  -2.488  -4.040  1.00  0.120          C  
ATOM  15499  C   HIS A 983       8.554  -1.431  -3.976  1.00  0.140          C  
ATOM  15500  O   HIS A 983       9.664  -1.686  -3.507  1.00  0.250          O  
ATOM  15501  CB  HIS A 983       7.896  -3.572  -5.008  1.00  0.160          C  
ATOM  15502  CG  HIS A 983       7.202  -4.806  -4.823  1.00  0.160          C  
ATOM  15503  ND1 HIS A 983       6.017  -5.100  -5.413  1.00  0.160          N  
ATOM  15504  CD2 HIS A 983       7.550  -5.856  -4.101  1.00  0.160          C  
ATOM  15505  CE1 HIS A 983       5.667  -6.325  -5.071  1.00  0.160          C  
ATOM  15506  NE2 HIS A 983       6.589  -6.815  -4.264  1.00  0.160          N  
ATOM  15507  H   HIS A 983       5.774  -2.059  -5.276  1.00  0.110          H  
ATOM  15508  HA  HIS A 983       7.443  -2.951  -3.053  1.00  0.140          H  
ATOM  15509 1HB  HIS A 983       7.756  -3.252  -5.982  1.00  0.190          H  
ATOM  15510 2HB  HIS A 983       8.913  -3.765  -4.917  1.00  0.190          H  
ATOM  15511  HD2 HIS A 983       8.453  -5.905  -3.528  1.00  0.190          H  
ATOM  15512  HE1 HIS A 983       4.799  -6.842  -5.401  1.00  0.190          H  
ATOM  15513  HE2 HIS A 983       6.621  -7.782  -3.838  1.00  0.190          H  
ATOM  15514  N   ASP A 984       8.263  -0.235  -4.473  1.00  0.110          N  
ATOM  15515  CA  ASP A 984       9.240   0.798  -4.370  1.00  0.110          C  
ATOM  15516  C   ASP A 984       8.918   1.796  -3.264  1.00  0.110          C  
ATOM  15517  O   ASP A 984       9.509   2.870  -3.257  1.00  0.130          O  
ATOM  15518  CB  ASP A 984       9.469   1.493  -5.715  1.00  0.150          C  
ATOM  15519  CG  ASP A 984       8.227   2.139  -6.282  1.00  0.150          C  
ATOM  15520  OD1 ASP A 984       7.171   1.821  -5.786  1.00  0.150          O  
ATOM  15521  OD2 ASP A 984       8.331   2.947  -7.215  1.00  0.150          O  
ATOM  15522  H   ASP A 984       7.355   0.007  -4.874  1.00  0.130          H  
ATOM  15523  HA  ASP A 984      10.169   0.333  -4.099  1.00  0.130          H  
ATOM  15524 1HB  ASP A 984      10.237   2.256  -5.592  1.00  0.180          H  
ATOM  15525 2HB  ASP A 984       9.847   0.763  -6.430  1.00  0.180          H  
ATOM  15526  N   ILE A 985       7.960   1.496  -2.357  1.00  0.110          N  
ATOM  15527  CA  ILE A 985       7.706   2.441  -1.272  1.00  0.120          C  
ATOM  15528  C   ILE A 985       7.646   1.742   0.078  1.00  0.130          C  
ATOM  15529  O   ILE A 985       6.641   1.109   0.406  1.00  0.160          O  
ATOM  15530  CB  ILE A 985       6.414   3.269  -1.481  1.00  0.160          C  
ATOM  15531  CG1 ILE A 985       6.498   4.036  -2.838  1.00  0.160          C  
ATOM  15532  CG2 ILE A 985       6.255   4.295  -0.282  1.00  0.160          C  
ATOM  15533  CD1 ILE A 985       5.253   4.725  -3.251  1.00  0.160          C  
ATOM  15534  H   ILE A 985       7.472   0.594  -2.379  1.00  0.130          H  
ATOM  15535  HA  ILE A 985       8.522   3.129  -1.242  1.00  0.140          H  
ATOM  15536  HB  ILE A 985       5.558   2.613  -1.508  1.00  0.200          H  
ATOM  15537 1HG1 ILE A 985       7.304   4.766  -2.776  1.00  0.200          H  
ATOM  15538 2HG1 ILE A 985       6.730   3.335  -3.635  1.00  0.200          H  
ATOM  15539 1HG2 ILE A 985       5.361   4.888  -0.395  1.00  0.200          H  
ATOM  15540 2HG2 ILE A 985       6.194   3.768   0.673  1.00  0.200          H  
ATOM  15541 3HG2 ILE A 985       7.116   4.959  -0.258  1.00  0.200          H  
ATOM  15542 1HD1 ILE A 985       5.423   5.207  -4.191  1.00  0.200          H  
ATOM  15543 2HD1 ILE A 985       4.454   3.998  -3.359  1.00  0.200          H  
ATOM  15544 3HD1 ILE A 985       4.976   5.454  -2.526  1.00  0.200          H  
ATOM  15545  N   TYR A 986       8.664   1.949   0.917  1.00  0.120          N  
ATOM  15546  CA  TYR A 986       8.684   1.328   2.223  1.00  0.160          C  
ATOM  15547  C   TYR A 986       8.613   2.433   3.276  1.00  0.190          C  
ATOM  15548  O   TYR A 986       8.307   2.183   4.448  1.00  0.390          O  
ATOM  15549  CB  TYR A 986       9.932   0.462   2.340  1.00  0.210          C  
ATOM  15550  CG  TYR A 986      10.004  -0.571   1.291  1.00  0.210          C  
ATOM  15551  CD1 TYR A 986      10.712  -0.324   0.136  1.00  0.210          C  
ATOM  15552  CD2 TYR A 986       9.366  -1.771   1.477  1.00  0.210          C  
ATOM  15553  CE1 TYR A 986      10.761  -1.277  -0.831  1.00  0.210          C  
ATOM  15554  CE2 TYR A 986       9.416  -2.741   0.508  1.00  0.210          C  
ATOM  15555  CZ  TYR A 986      10.099  -2.493  -0.643  1.00  0.210          C  
ATOM  15556  OH  TYR A 986      10.141  -3.427  -1.632  1.00  0.210          O  
ATOM  15557  H   TYR A 986       9.487   2.502   0.655  1.00  0.140          H  
ATOM  15558  HA  TYR A 986       7.805   0.697   2.334  1.00  0.190          H  
ATOM  15559 1HB  TYR A 986      10.836   1.076   2.301  1.00  0.250          H  
ATOM  15560 2HB  TYR A 986       9.909  -0.064   3.276  1.00  0.250          H  
ATOM  15561  HD1 TYR A 986      11.222   0.634  -0.007  1.00  0.250          H  
ATOM  15562  HD2 TYR A 986       8.823  -1.941   2.387  1.00  0.250          H  
ATOM  15563  HE1 TYR A 986      11.310  -1.084  -1.754  1.00  0.250          H  
ATOM  15564  HE2 TYR A 986       8.904  -3.691   0.650  1.00  0.250          H  
ATOM  15565  HH  TYR A 986      10.285  -2.945  -2.473  1.00  0.250          H  
ATOM  15566  N   SER A 987       8.930   3.650   2.842  1.00  0.130          N  
ATOM  15567  CA  SER A 987       8.873   4.847   3.682  1.00  0.160          C  
ATOM  15568  C   SER A 987       8.573   6.098   2.897  1.00  0.120          C  
ATOM  15569  O   SER A 987       8.513   6.092   1.661  1.00  0.200          O  
ATOM  15570  CB  SER A 987      10.184   5.178   4.300  1.00  0.210          C  
ATOM  15571  OG  SER A 987      10.018   6.193   5.280  1.00  0.210          O  
ATOM  15572  H   SER A 987       9.310   3.722   1.898  1.00  0.160          H  
ATOM  15573  HA  SER A 987       8.105   4.711   4.442  1.00  0.190          H  
ATOM  15574 1HB  SER A 987      10.666   4.341   4.683  1.00  0.250          H  
ATOM  15575 2HB  SER A 987      10.814   5.548   3.501  1.00  0.250          H  
ATOM  15576  HG  SER A 987      10.915   6.582   5.404  1.00  0.250          H  
ATOM  15577  N   ILE A 988       8.510   7.204   3.616  1.00  0.160          N  
ATOM  15578  CA  ILE A 988       8.256   8.493   2.997  1.00  0.160          C  
ATOM  15579  C   ILE A 988       9.378   8.918   2.058  1.00  0.180          C  
ATOM  15580  O   ILE A 988       9.112   9.559   1.035  1.00  0.220          O  
ATOM  15581  CB  ILE A 988       7.937   9.575   4.049  1.00  0.220          C  
ATOM  15582  CG1 ILE A 988       7.476  10.911   3.351  1.00  0.220          C  
ATOM  15583  CG2 ILE A 988       9.094   9.798   4.988  1.00  0.220          C  
ATOM  15584  CD1 ILE A 988       6.200  10.845   2.576  1.00  0.220          C  
ATOM  15585  H   ILE A 988       8.630   7.108   4.621  1.00  0.190          H  
ATOM  15586  HA  ILE A 988       7.361   8.365   2.398  1.00  0.190          H  
ATOM  15587  HB  ILE A 988       7.102   9.231   4.629  1.00  0.270          H  
ATOM  15588 1HG1 ILE A 988       7.353  11.669   4.111  1.00  0.270          H  
ATOM  15589 2HG1 ILE A 988       8.258  11.235   2.669  1.00  0.270          H  
ATOM  15590 1HG2 ILE A 988       8.804  10.526   5.734  1.00  0.270          H  
ATOM  15591 2HG2 ILE A 988       9.362   8.872   5.485  1.00  0.270          H  
ATOM  15592 3HG2 ILE A 988       9.954  10.166   4.443  1.00  0.270          H  
ATOM  15593 1HD1 ILE A 988       6.000  11.797   2.145  1.00  0.270          H  
ATOM  15594 2HD1 ILE A 988       6.272  10.128   1.780  1.00  0.270          H  
ATOM  15595 3HD1 ILE A 988       5.402  10.580   3.247  1.00  0.270          H  
ATOM  15596  N   GLU A 989      10.627   8.567   2.386  1.00  0.190          N  
ATOM  15597  CA  GLU A 989      11.727   8.909   1.510  1.00  0.270          C  
ATOM  15598  C   GLU A 989      11.679   8.097   0.210  1.00  0.180          C  
ATOM  15599  O   GLU A 989      12.296   8.481  -0.786  1.00  0.250          O  
ATOM  15600  CB  GLU A 989      13.081   8.786   2.224  1.00  0.350          C  
ATOM  15601  CG  GLU A 989      13.523   7.400   2.677  1.00  0.350          C  
ATOM  15602  CD  GLU A 989      13.012   7.038   4.036  1.00  0.350          C  
ATOM  15603  OE1 GLU A 989      12.044   7.619   4.463  1.00  0.350          O  
ATOM  15604  OE2 GLU A 989      13.585   6.195   4.670  1.00  0.350          O  
ATOM  15605  H   GLU A 989      10.817   8.063   3.257  1.00  0.230          H  
ATOM  15606  HA  GLU A 989      11.619   9.960   1.243  1.00  0.320          H  
ATOM  15607 1HB  GLU A 989      13.864   9.178   1.573  1.00  0.420          H  
ATOM  15608 2HB  GLU A 989      13.062   9.418   3.114  1.00  0.420          H  
ATOM  15609 1HG  GLU A 989      13.189   6.649   1.961  1.00  0.420          H  
ATOM  15610 2HG  GLU A 989      14.615   7.382   2.693  1.00  0.420          H  
ATOM  15611  N   ASP A 990      10.935   6.982   0.188  1.00  0.140          N  
ATOM  15612  CA  ASP A 990      10.861   6.200  -1.020  1.00  0.120          C  
ATOM  15613  C   ASP A 990       9.729   6.771  -1.839  1.00  0.110          C  
ATOM  15614  O   ASP A 990       9.802   6.801  -3.068  1.00  0.120          O  
ATOM  15615  CB  ASP A 990      10.568   4.764  -0.756  1.00  0.180          C  
ATOM  15616  CG  ASP A 990      11.561   4.015   0.003  1.00  0.180          C  
ATOM  15617  OD1 ASP A 990      12.752   4.020  -0.295  1.00  0.180          O  
ATOM  15618  OD2 ASP A 990      11.087   3.361   0.919  1.00  0.180          O  
ATOM  15619  H   ASP A 990      10.392   6.689   0.996  1.00  0.170          H  
ATOM  15620  HA  ASP A 990      11.794   6.286  -1.575  1.00  0.140          H  
ATOM  15621 1HB  ASP A 990       9.627   4.719  -0.230  1.00  0.210          H  
ATOM  15622 2HB  ASP A 990      10.452   4.283  -1.698  1.00  0.210          H  
ATOM  15623  N   LEU A 991       8.684   7.273  -1.161  1.00  0.100          N  
ATOM  15624  CA  LEU A 991       7.628   7.925  -1.907  1.00  0.100          C  
ATOM  15625  C   LEU A 991       8.283   9.087  -2.630  1.00  0.110          C  
ATOM  15626  O   LEU A 991       8.054   9.279  -3.823  1.00  0.100          O  
ATOM  15627  CB  LEU A 991       6.499   8.477  -1.029  1.00  0.140          C  
ATOM  15628  CG  LEU A 991       5.357   9.247  -1.812  1.00  0.140          C  
ATOM  15629  CD1 LEU A 991       4.590   8.323  -2.758  1.00  0.140          C  
ATOM  15630  CD2 LEU A 991       4.439   9.893  -0.857  1.00  0.140          C  
ATOM  15631  H   LEU A 991       8.621   7.140  -0.146  1.00  0.120          H  
ATOM  15632  HA  LEU A 991       7.230   7.224  -2.635  1.00  0.120          H  
ATOM  15633 1HB  LEU A 991       6.048   7.649  -0.483  1.00  0.170          H  
ATOM  15634 2HB  LEU A 991       6.932   9.165  -0.309  1.00  0.170          H  
ATOM  15635  HG  LEU A 991       5.819  10.004  -2.413  1.00  0.170          H  
ATOM  15636 1HD1 LEU A 991       3.834   8.901  -3.291  1.00  0.170          H  
ATOM  15637 2HD1 LEU A 991       5.263   7.878  -3.484  1.00  0.170          H  
ATOM  15638 3HD1 LEU A 991       4.100   7.543  -2.184  1.00  0.170          H  
ATOM  15639 1HD2 LEU A 991       3.691  10.447  -1.399  1.00  0.170          H  
ATOM  15640 2HD2 LEU A 991       3.959   9.147  -0.256  1.00  0.170          H  
ATOM  15641 3HD2 LEU A 991       5.001  10.573  -0.225  1.00  0.170          H  
ATOM  15642  N   ALA A 992       9.133   9.848  -1.910  1.00  0.110          N  
ATOM  15643  CA  ALA A 992       9.831  10.966  -2.523  1.00  0.110          C  
ATOM  15644  C   ALA A 992      10.648  10.478  -3.709  1.00  0.100          C  
ATOM  15645  O   ALA A 992      10.646  11.130  -4.755  1.00  0.090          O  
ATOM  15646  CB  ALA A 992      10.734  11.651  -1.516  1.00  0.150          C  
ATOM  15647  H   ALA A 992       9.250   9.662  -0.909  1.00  0.130          H  
ATOM  15648  HA  ALA A 992       9.091  11.679  -2.883  1.00  0.130          H  
ATOM  15649 1HB  ALA A 992      11.228  12.497  -1.994  1.00  0.180          H  
ATOM  15650 2HB  ALA A 992      10.151  12.000  -0.672  1.00  0.180          H  
ATOM  15651 3HB  ALA A 992      11.479  10.945  -1.166  1.00  0.180          H  
ATOM  15652  N   GLN A 993      11.302   9.308  -3.592  1.00  0.100          N  
ATOM  15653  CA  GLN A 993      12.049   8.783  -4.724  1.00  0.100          C  
ATOM  15654  C   GLN A 993      11.122   8.541  -5.912  1.00  0.100          C  
ATOM  15655  O   GLN A 993      11.450   8.968  -7.015  1.00  0.100          O  
ATOM  15656  CB  GLN A 993      12.724   7.450  -4.358  1.00  0.140          C  
ATOM  15657  CG  GLN A 993      13.620   6.845  -5.432  1.00  0.140          C  
ATOM  15658  CD  GLN A 993      14.841   7.650  -5.664  1.00  0.140          C  
ATOM  15659  OE1 GLN A 993      15.581   7.900  -4.695  1.00  0.140          O  
ATOM  15660  NE2 GLN A 993      15.087   8.065  -6.895  1.00  0.140          N  
ATOM  15661  H   GLN A 993      11.352   8.838  -2.683  1.00  0.120          H  
ATOM  15662  HA  GLN A 993      12.805   9.511  -5.014  1.00  0.120          H  
ATOM  15663 1HB  GLN A 993      13.305   7.577  -3.443  1.00  0.170          H  
ATOM  15664 2HB  GLN A 993      11.967   6.709  -4.153  1.00  0.170          H  
ATOM  15665 1HG  GLN A 993      13.921   5.847  -5.120  1.00  0.170          H  
ATOM  15666 2HG  GLN A 993      13.074   6.788  -6.381  1.00  0.170          H  
ATOM  15667 1HE2 GLN A 993      15.903   8.597  -7.081  1.00  0.170          H  
ATOM  15668 2HE2 GLN A 993      14.429   7.846  -7.670  1.00  0.170          H  
ATOM  15669  N   LEU A 994       9.930   7.958  -5.683  1.00  0.100          N  
ATOM  15670  CA  LEU A 994       8.995   7.726  -6.792  1.00  0.100          C  
ATOM  15671  C   LEU A 994       8.528   9.031  -7.402  1.00  0.090          C  
ATOM  15672  O   LEU A 994       8.437   9.136  -8.627  1.00  0.090          O  
ATOM  15673  CB  LEU A 994       7.769   6.872  -6.392  1.00  0.140          C  
ATOM  15674  CG  LEU A 994       6.670   6.614  -7.560  1.00  0.140          C  
ATOM  15675  CD1 LEU A 994       7.290   5.921  -8.784  1.00  0.140          C  
ATOM  15676  CD2 LEU A 994       5.552   5.726  -7.015  1.00  0.140          C  
ATOM  15677  H   LEU A 994       9.731   7.609  -4.737  1.00  0.120          H  
ATOM  15678  HA  LEU A 994       9.539   7.174  -7.552  1.00  0.120          H  
ATOM  15679 1HB  LEU A 994       8.125   5.898  -6.046  1.00  0.170          H  
ATOM  15680 2HB  LEU A 994       7.266   7.367  -5.555  1.00  0.170          H  
ATOM  15681  HG  LEU A 994       6.261   7.566  -7.881  1.00  0.170          H  
ATOM  15682 1HD1 LEU A 994       6.517   5.771  -9.538  1.00  0.170          H  
ATOM  15683 2HD1 LEU A 994       8.080   6.533  -9.208  1.00  0.170          H  
ATOM  15684 3HD1 LEU A 994       7.697   4.958  -8.485  1.00  0.170          H  
ATOM  15685 1HD2 LEU A 994       4.804   5.559  -7.785  1.00  0.170          H  
ATOM  15686 2HD2 LEU A 994       5.970   4.758  -6.700  1.00  0.170          H  
ATOM  15687 3HD2 LEU A 994       5.094   6.207  -6.173  1.00  0.170          H  
ATOM  15688  N   ILE A 995       8.235  10.022  -6.568  1.00  0.090          N  
ATOM  15689  CA  ILE A 995       7.786  11.306  -7.062  1.00  0.090          C  
ATOM  15690  C   ILE A 995       8.891  11.899  -7.946  1.00  0.090          C  
ATOM  15691  O   ILE A 995       8.614  12.361  -9.055  1.00  0.080          O  
ATOM  15692  CB  ILE A 995       7.418  12.253  -5.889  1.00  0.130          C  
ATOM  15693  CG1 ILE A 995       6.150  11.729  -5.149  1.00  0.130          C  
ATOM  15694  CG2 ILE A 995       7.174  13.662  -6.405  1.00  0.130          C  
ATOM  15695  CD1 ILE A 995       5.893  12.388  -3.808  1.00  0.130          C  
ATOM  15696  H   ILE A 995       8.310   9.849  -5.559  1.00  0.110          H  
ATOM  15697  HA  ILE A 995       6.898  11.152  -7.673  1.00  0.110          H  
ATOM  15698  HB  ILE A 995       8.242  12.273  -5.171  1.00  0.150          H  
ATOM  15699 1HG1 ILE A 995       5.287  11.906  -5.778  1.00  0.150          H  
ATOM  15700 2HG1 ILE A 995       6.250  10.657  -4.992  1.00  0.150          H  
ATOM  15701 1HG2 ILE A 995       6.937  14.330  -5.590  1.00  0.150          H  
ATOM  15702 2HG2 ILE A 995       8.070  14.024  -6.893  1.00  0.150          H  
ATOM  15703 3HG2 ILE A 995       6.350  13.649  -7.110  1.00  0.150          H  
ATOM  15704 1HD1 ILE A 995       4.994  11.971  -3.369  1.00  0.150          H  
ATOM  15705 2HD1 ILE A 995       6.736  12.202  -3.153  1.00  0.150          H  
ATOM  15706 3HD1 ILE A 995       5.766  13.446  -3.920  1.00  0.150          H  
ATOM  15707  N   HIS A 996      10.148  11.857  -7.485  1.00  0.090          N  
ATOM  15708  CA  HIS A 996      11.255  12.386  -8.273  1.00  0.110          C  
ATOM  15709  C   HIS A 996      11.439  11.592  -9.573  1.00  0.100          C  
ATOM  15710  O   HIS A 996      11.692  12.179 -10.632  1.00  0.110          O  
ATOM  15711  CB  HIS A 996      12.580  12.326  -7.487  1.00  0.150          C  
ATOM  15712  CG  HIS A 996      12.698  13.283  -6.312  1.00  0.150          C  
ATOM  15713  ND1 HIS A 996      12.574  14.641  -6.449  1.00  0.150          N  
ATOM  15714  CD2 HIS A 996      12.965  13.065  -4.997  1.00  0.150          C  
ATOM  15715  CE1 HIS A 996      12.751  15.224  -5.279  1.00  0.150          C  
ATOM  15716  NE2 HIS A 996      12.991  14.292  -4.379  1.00  0.150          N  
ATOM  15717  H   HIS A 996      10.334  11.485  -6.548  1.00  0.110          H  
ATOM  15718  HA  HIS A 996      11.056  13.423  -8.533  1.00  0.130          H  
ATOM  15719 1HB  HIS A 996      12.714  11.312  -7.102  1.00  0.180          H  
ATOM  15720 2HB  HIS A 996      13.408  12.522  -8.167  1.00  0.180          H  
ATOM  15721  HD2 HIS A 996      13.134  12.097  -4.524  1.00  0.180          H  
ATOM  15722  HE1 HIS A 996      12.710  16.298  -5.091  1.00  0.180          H  
ATOM  15723  HE2 HIS A 996      13.167  14.454  -3.394  1.00  0.180          H  
ATOM  15724  N   ASP A 997      11.301  10.259  -9.514  1.00  0.090          N  
ATOM  15725  CA  ASP A 997      11.492   9.432 -10.697  1.00  0.090          C  
ATOM  15726  C   ASP A 997      10.461   9.779 -11.758  1.00  0.090          C  
ATOM  15727  O   ASP A 997      10.786   9.898 -12.947  1.00  0.100          O  
ATOM  15728  CB  ASP A 997      11.311   7.942 -10.367  1.00  0.130          C  
ATOM  15729  CG  ASP A 997      12.380   7.327  -9.473  1.00  0.130          C  
ATOM  15730  OD1 ASP A 997      13.370   7.949  -9.224  1.00  0.130          O  
ATOM  15731  OD2 ASP A 997      12.192   6.197  -9.038  1.00  0.130          O  
ATOM  15732  H   ASP A 997      11.137   9.809  -8.611  1.00  0.110          H  
ATOM  15733  HA  ASP A 997      12.485   9.613 -11.092  1.00  0.110          H  
ATOM  15734 1HB  ASP A 997      10.340   7.804  -9.894  1.00  0.150          H  
ATOM  15735 2HB  ASP A 997      11.300   7.383 -11.278  1.00  0.150          H  
ATOM  15736  N   LEU A 998       9.213   9.976 -11.323  1.00  0.100          N  
ATOM  15737  CA  LEU A 998       8.144  10.325 -12.235  1.00  0.100          C  
ATOM  15738  C   LEU A 998       8.346  11.726 -12.812  1.00  0.100          C  
ATOM  15739  O   LEU A 998       8.049  11.932 -13.986  1.00  0.130          O  
ATOM  15740  CB  LEU A 998       6.794  10.181 -11.544  1.00  0.140          C  
ATOM  15741  CG  LEU A 998       6.323   8.741 -11.171  1.00  0.140          C  
ATOM  15742  CD1 LEU A 998       5.040   8.878 -10.362  1.00  0.140          C  
ATOM  15743  CD2 LEU A 998       6.108   7.843 -12.419  1.00  0.140          C  
ATOM  15744  H   LEU A 998       9.002   9.827 -10.329  1.00  0.120          H  
ATOM  15745  HA  LEU A 998       8.176   9.631 -13.064  1.00  0.120          H  
ATOM  15746 1HB  LEU A 998       6.894  10.693 -10.601  1.00  0.170          H  
ATOM  15747 2HB  LEU A 998       6.031  10.667 -12.126  1.00  0.170          H  
ATOM  15748  HG  LEU A 998       7.071   8.282 -10.543  1.00  0.170          H  
ATOM  15749 1HD1 LEU A 998       4.696   7.893 -10.045  1.00  0.170          H  
ATOM  15750 2HD1 LEU A 998       5.240   9.490  -9.490  1.00  0.170          H  
ATOM  15751 3HD1 LEU A 998       4.273   9.354 -10.969  1.00  0.170          H  
ATOM  15752 1HD2 LEU A 998       5.785   6.858 -12.094  1.00  0.170          H  
ATOM  15753 2HD2 LEU A 998       5.356   8.267 -13.056  1.00  0.170          H  
ATOM  15754 3HD2 LEU A 998       7.030   7.740 -12.977  1.00  0.170          H  
ATOM  15755  N   LYS A 999       8.841  12.686 -12.010  1.00  0.100          N  
ATOM  15756  CA  LYS A 999       9.129  14.026 -12.534  1.00  0.130          C  
ATOM  15757  C   LYS A 999      10.229  13.960 -13.583  1.00  0.170          C  
ATOM  15758  O   LYS A 999      10.162  14.650 -14.592  1.00  0.280          O  
ATOM  15759  CB  LYS A 999       9.515  14.984 -11.432  1.00  0.170          C  
ATOM  15760  CG  LYS A 999       8.417  15.368 -10.591  1.00  0.170          C  
ATOM  15761  CD  LYS A 999       8.849  16.229  -9.490  1.00  0.170          C  
ATOM  15762  CE  LYS A 999       7.701  16.539  -8.586  1.00  0.170          C  
ATOM  15763  NZ  LYS A 999       8.166  17.186  -7.404  1.00  0.170          N  
ATOM  15764  H   LYS A 999       8.987  12.485 -11.014  1.00  0.120          H  
ATOM  15765  HA  LYS A 999       8.229  14.406 -13.020  1.00  0.160          H  
ATOM  15766 1HB  LYS A 999      10.186  14.475 -10.770  1.00  0.200          H  
ATOM  15767 2HB  LYS A 999      10.013  15.866 -11.835  1.00  0.200          H  
ATOM  15768 1HG  LYS A 999       7.620  15.843 -11.170  1.00  0.200          H  
ATOM  15769 2HG  LYS A 999       8.062  14.477 -10.171  1.00  0.200          H  
ATOM  15770 1HD  LYS A 999       9.625  15.725  -8.909  1.00  0.200          H  
ATOM  15771 2HD  LYS A 999       9.257  17.164  -9.880  1.00  0.200          H  
ATOM  15772 1HE  LYS A 999       6.995  17.189  -9.089  1.00  0.200          H  
ATOM  15773 2HE  LYS A 999       7.201  15.635  -8.321  1.00  0.200          H  
ATOM  15774 1HZ  LYS A 999       7.388  17.386  -6.741  1.00  0.200          H  
ATOM  15775 2HZ  LYS A 999       8.831  16.578  -6.923  1.00  0.200          H  
ATOM  15776 3HZ  LYS A 999       8.637  18.055  -7.694  1.00  0.200          H  
ATOM  15777  N   ASN A1000      11.245  13.120 -13.374  1.00  0.130          N  
ATOM  15778  CA  ASN A1000      12.262  12.973 -14.408  1.00  0.180          C  
ATOM  15779  C   ASN A1000      11.657  12.352 -15.658  1.00  0.210          C  
ATOM  15780  O   ASN A1000      11.953  12.780 -16.774  1.00  0.290          O  
ATOM  15781  CB  ASN A1000      13.418  12.122 -13.924  1.00  0.230          C  
ATOM  15782  CG  ASN A1000      14.360  12.842 -13.063  1.00  0.230          C  
ATOM  15783  OD1 ASN A1000      14.573  14.042 -13.206  1.00  0.230          O  
ATOM  15784  ND2 ASN A1000      14.922  12.158 -12.140  1.00  0.230          N  
ATOM  15785  H   ASN A1000      11.318  12.621 -12.482  1.00  0.160          H  
ATOM  15786  HA  ASN A1000      12.633  13.961 -14.676  1.00  0.220          H  
ATOM  15787 1HB  ASN A1000      13.019  11.279 -13.356  1.00  0.280          H  
ATOM  15788 2HB  ASN A1000      13.950  11.706 -14.771  1.00  0.280          H  
ATOM  15789 1HD2 ASN A1000      15.560  12.591 -11.509  1.00  0.280          H  
ATOM  15790 2HD2 ASN A1000      14.718  11.183 -12.045  1.00  0.280          H  
ATOM  15791  N   ALA A1001      10.781  11.350 -15.479  1.00  0.200          N  
ATOM  15792  CA  ALA A1001      10.111  10.702 -16.604  1.00  0.240          C  
ATOM  15793  C   ALA A1001       9.237  11.697 -17.360  1.00  0.200          C  
ATOM  15794  O   ALA A1001       9.152  11.660 -18.586  1.00  0.250          O  
ATOM  15795  CB  ALA A1001       9.265   9.526 -16.126  1.00  0.320          C  
ATOM  15796  H   ALA A1001      10.610  10.997 -14.533  1.00  0.240          H  
ATOM  15797  HA  ALA A1001      10.872  10.338 -17.289  1.00  0.290          H  
ATOM  15798 1HB  ALA A1001       8.796   9.039 -16.980  1.00  0.380          H  
ATOM  15799 2HB  ALA A1001       9.901   8.817 -15.606  1.00  0.380          H  
ATOM  15800 3HB  ALA A1001       8.499   9.882 -15.451  1.00  0.380          H  
ATOM  15801  N   ASN A1002       8.578  12.591 -16.643  1.00  0.150          N  
ATOM  15802  CA  ASN A1002       7.744  13.577 -17.288  1.00  0.130          C  
ATOM  15803  C   ASN A1002       7.773  14.878 -16.503  1.00  0.110          C  
ATOM  15804  O   ASN A1002       6.950  15.116 -15.618  1.00  0.120          O  
ATOM  15805  CB  ASN A1002       6.329  13.055 -17.459  1.00  0.190          C  
ATOM  15806  CG  ASN A1002       5.500  13.984 -18.268  1.00  0.190          C  
ATOM  15807  OD1 ASN A1002       5.847  15.171 -18.423  1.00  0.190          O  
ATOM  15808  ND2 ASN A1002       4.403  13.495 -18.806  1.00  0.190          N  
ATOM  15809  H   ASN A1002       8.622  12.543 -15.623  1.00  0.180          H  
ATOM  15810  HA  ASN A1002       8.154  13.790 -18.275  1.00  0.160          H  
ATOM  15811 1HB  ASN A1002       6.350  12.077 -17.947  1.00  0.230          H  
ATOM  15812 2HB  ASN A1002       5.871  12.925 -16.479  1.00  0.230          H  
ATOM  15813 1HD2 ASN A1002       3.808  14.082 -19.371  1.00  0.230          H  
ATOM  15814 2HD2 ASN A1002       4.133  12.526 -18.673  1.00  0.230          H  
ATOM  15815  N   ARG A1003       8.658  15.775 -16.923  1.00  0.120          N  
ATOM  15816  CA  ARG A1003       8.916  17.033 -16.225  1.00  0.180          C  
ATOM  15817  C   ARG A1003       7.785  18.037 -16.399  1.00  0.280          C  
ATOM  15818  O   ARG A1003       7.777  19.097 -15.772  1.00  0.700          O  
ATOM  15819  CB  ARG A1003      10.230  17.649 -16.715  1.00  0.230          C  
ATOM  15820  CG  ARG A1003      11.501  16.849 -16.345  1.00  0.230          C  
ATOM  15821  CD  ARG A1003      12.771  17.429 -16.922  1.00  0.230          C  
ATOM  15822  NE  ARG A1003      12.883  17.289 -18.396  1.00  0.230          N  
ATOM  15823  CZ  ARG A1003      13.826  17.896 -19.167  1.00  0.230          C  
ATOM  15824  NH1 ARG A1003      14.721  18.690 -18.610  1.00  0.230          N  
ATOM  15825  NH2 ARG A1003      13.857  17.697 -20.488  1.00  0.230          N  
ATOM  15826  H   ARG A1003       9.248  15.511 -17.698  1.00  0.140          H  
ATOM  15827  HA  ARG A1003       9.016  16.812 -15.161  1.00  0.220          H  
ATOM  15828 1HB  ARG A1003      10.198  17.754 -17.798  1.00  0.270          H  
ATOM  15829 2HB  ARG A1003      10.337  18.648 -16.294  1.00  0.270          H  
ATOM  15830 1HG  ARG A1003      11.605  16.829 -15.260  1.00  0.270          H  
ATOM  15831 2HG  ARG A1003      11.406  15.820 -16.706  1.00  0.270          H  
ATOM  15832 1HD  ARG A1003      12.806  18.488 -16.675  1.00  0.270          H  
ATOM  15833 2HD  ARG A1003      13.614  16.925 -16.467  1.00  0.270          H  
ATOM  15834  HE  ARG A1003      12.232  16.673 -18.863  1.00  0.270          H  
ATOM  15835 1HH1 ARG A1003      14.709  18.850 -17.615  1.00  0.270          H  
ATOM  15836 2HH1 ARG A1003      15.418  19.144 -19.181  1.00  0.270          H  
ATOM  15837 1HH2 ARG A1003      13.175  17.078 -20.968  1.00  0.270          H  
ATOM  15838 2HH2 ARG A1003      14.558  18.152 -21.050  1.00  0.270          H  
ATOM  15839  N   ASP A1004       6.853  17.700 -17.281  1.00  0.260          N  
ATOM  15840  CA  ASP A1004       5.722  18.522 -17.625  1.00  0.370          C  
ATOM  15841  C   ASP A1004       4.495  18.141 -16.794  1.00  0.330          C  
ATOM  15842  O   ASP A1004       3.523  18.900 -16.757  1.00  0.540          O  
ATOM  15843  CB  ASP A1004       5.403  18.350 -19.117  1.00  0.470          C  
ATOM  15844  CG  ASP A1004       6.581  18.753 -20.052  1.00  0.470          C  
ATOM  15845  OD1 ASP A1004       6.992  19.889 -20.033  1.00  0.470          O  
ATOM  15846  OD2 ASP A1004       7.076  17.876 -20.779  1.00  0.470          O  
ATOM  15847  H   ASP A1004       6.909  16.786 -17.734  1.00  0.310          H  
ATOM  15848  HA  ASP A1004       5.970  19.564 -17.425  1.00  0.440          H  
ATOM  15849 1HB  ASP A1004       5.114  17.327 -19.318  1.00  0.570          H  
ATOM  15850 2HB  ASP A1004       4.545  18.974 -19.364  1.00  0.570          H  
ATOM  15851  N   ALA A1005       4.479  16.909 -16.258  1.00  0.130          N  
ATOM  15852  CA  ALA A1005       3.307  16.401 -15.564  1.00  0.090          C  
ATOM  15853  C   ALA A1005       3.311  16.756 -14.090  1.00  0.110          C  
ATOM  15854  O   ALA A1005       4.352  16.796 -13.427  1.00  0.200          O  
ATOM  15855  CB  ALA A1005       3.190  14.891 -15.712  1.00  0.140          C  
ATOM  15856  H   ALA A1005       5.317  16.320 -16.266  1.00  0.160          H  
ATOM  15857  HA  ALA A1005       2.434  16.864 -16.015  1.00  0.110          H  
ATOM  15858 1HB  ALA A1005       2.287  14.555 -15.210  1.00  0.170          H  
ATOM  15859 2HB  ALA A1005       3.126  14.643 -16.757  1.00  0.170          H  
ATOM  15860 3HB  ALA A1005       4.060  14.409 -15.267  1.00  0.170          H  
ATOM  15861  N   ARG A1006       2.116  16.947 -13.573  1.00  0.090          N  
ATOM  15862  CA  ARG A1006       1.917  17.206 -12.156  1.00  0.150          C  
ATOM  15863  C   ARG A1006       1.849  15.856 -11.429  1.00  0.120          C  
ATOM  15864  O   ARG A1006       1.378  14.885 -12.020  1.00  0.130          O  
ATOM  15865  CB  ARG A1006       0.644  18.037 -11.983  1.00  0.190          C  
ATOM  15866  CG  ARG A1006       0.463  18.613 -10.636  1.00  0.190          C  
ATOM  15867  CD  ARG A1006      -0.617  19.640 -10.533  1.00  0.190          C  
ATOM  15868  NE  ARG A1006      -1.957  19.087 -10.674  1.00  0.190          N  
ATOM  15869  CZ  ARG A1006      -3.101  19.762 -10.424  1.00  0.190          C  
ATOM  15870  NH1 ARG A1006      -3.086  21.023 -10.022  1.00  0.190          N  
ATOM  15871  NH2 ARG A1006      -4.235  19.119 -10.576  1.00  0.190          N  
ATOM  15872  H   ARG A1006       1.320  16.913 -14.223  1.00  0.110          H  
ATOM  15873  HA  ARG A1006       2.767  17.772 -11.767  1.00  0.180          H  
ATOM  15874 1HB  ARG A1006       0.648  18.856 -12.700  1.00  0.220          H  
ATOM  15875 2HB  ARG A1006      -0.227  17.417 -12.199  1.00  0.220          H  
ATOM  15876 1HG  ARG A1006       0.216  17.808  -9.949  1.00  0.220          H  
ATOM  15877 2HG  ARG A1006       1.398  19.080 -10.346  1.00  0.220          H  
ATOM  15878 1HD  ARG A1006      -0.545  20.113  -9.553  1.00  0.220          H  
ATOM  15879 2HD  ARG A1006      -0.472  20.391 -11.311  1.00  0.220          H  
ATOM  15880  HE  ARG A1006      -2.074  18.105 -10.985  1.00  0.220          H  
ATOM  15881 1HH1 ARG A1006      -2.212  21.511  -9.899  1.00  0.220          H  
ATOM  15882 2HH1 ARG A1006      -3.959  21.506  -9.836  1.00  0.220          H  
ATOM  15883 1HH2 ARG A1006      -4.194  18.134 -10.881  1.00  0.220          H  
ATOM  15884 2HH2 ARG A1006      -5.135  19.573 -10.362  1.00  0.220          H  
ATOM  15885  N   ILE A1007       2.313  15.757 -10.173  1.00  0.120          N  
ATOM  15886  CA  ILE A1007       2.162  14.469  -9.466  1.00  0.130          C  
ATOM  15887  C   ILE A1007       1.257  14.488  -8.245  1.00  0.090          C  
ATOM  15888  O   ILE A1007       1.464  15.234  -7.268  1.00  0.090          O  
ATOM  15889  CB  ILE A1007       3.510  13.845  -9.057  1.00  0.180          C  
ATOM  15890  CG1 ILE A1007       4.309  13.577 -10.325  1.00  0.180          C  
ATOM  15891  CG2 ILE A1007       3.288  12.521  -8.202  1.00  0.180          C  
ATOM  15892  CD1 ILE A1007       5.657  13.148 -10.078  1.00  0.180          C  
ATOM  15893  H   ILE A1007       2.754  16.573  -9.717  1.00  0.140          H  
ATOM  15894  HA  ILE A1007       1.716  13.768 -10.162  1.00  0.160          H  
ATOM  15895  HB  ILE A1007       4.077  14.568  -8.466  1.00  0.210          H  
ATOM  15896 1HG1 ILE A1007       3.807  12.834 -10.918  1.00  0.210          H  
ATOM  15897 2HG1 ILE A1007       4.363  14.501 -10.901  1.00  0.210          H  
ATOM  15898 1HG2 ILE A1007       4.231  12.088  -7.917  1.00  0.210          H  
ATOM  15899 2HG2 ILE A1007       2.734  12.736  -7.289  1.00  0.210          H  
ATOM  15900 3HG2 ILE A1007       2.724  11.794  -8.796  1.00  0.210          H  
ATOM  15901 1HD1 ILE A1007       6.165  13.019 -11.027  1.00  0.210          H  
ATOM  15902 2HD1 ILE A1007       6.138  13.902  -9.502  1.00  0.210          H  
ATOM  15903 3HD1 ILE A1007       5.678  12.227  -9.537  1.00  0.210          H  
ATOM  15904  N   SER A1008       0.285  13.582  -8.276  1.00  0.100          N  
ATOM  15905  CA  SER A1008      -0.633  13.424  -7.175  1.00  0.070          C  
ATOM  15906  C   SER A1008      -0.381  12.127  -6.433  1.00  0.060          C  
ATOM  15907  O   SER A1008       0.047  11.131  -7.017  1.00  0.080          O  
ATOM  15908  CB  SER A1008      -2.091  13.495  -7.658  1.00  0.110          C  
ATOM  15909  OG  SER A1008      -2.430  12.522  -8.582  1.00  0.110          O  
ATOM  15910  H   SER A1008       0.181  12.990  -9.106  1.00  0.120          H  
ATOM  15911  HA  SER A1008      -0.464  14.236  -6.485  1.00  0.080          H  
ATOM  15912 1HB  SER A1008      -2.747  13.424  -6.795  1.00  0.130          H  
ATOM  15913 2HB  SER A1008      -2.273  14.430  -8.133  1.00  0.130          H  
ATOM  15914  HG  SER A1008      -2.638  13.060  -9.400  1.00  0.130          H  
ATOM  15915  N   VAL A1009      -0.673  12.143  -5.142  1.00  0.070          N  
ATOM  15916  CA  VAL A1009      -0.595  10.943  -4.317  1.00  0.080          C  
ATOM  15917  C   VAL A1009      -1.968  10.714  -3.711  1.00  0.080          C  
ATOM  15918  O   VAL A1009      -2.522  11.626  -3.085  1.00  0.080          O  
ATOM  15919  CB  VAL A1009       0.480  11.101  -3.216  1.00  0.110          C  
ATOM  15920  CG1 VAL A1009       0.546   9.834  -2.331  1.00  0.110          C  
ATOM  15921  CG2 VAL A1009       1.841  11.365  -3.873  1.00  0.110          C  
ATOM  15922  H   VAL A1009      -0.957  13.043  -4.735  1.00  0.080          H  
ATOM  15923  HA  VAL A1009      -0.345  10.086  -4.942  1.00  0.100          H  
ATOM  15924  HB  VAL A1009       0.209  11.938  -2.578  1.00  0.130          H  
ATOM  15925 1HG1 VAL A1009       1.297   9.964  -1.556  1.00  0.130          H  
ATOM  15926 2HG1 VAL A1009      -0.419   9.651  -1.860  1.00  0.130          H  
ATOM  15927 3HG1 VAL A1009       0.813   8.977  -2.955  1.00  0.130          H  
ATOM  15928 1HG2 VAL A1009       2.595  11.490  -3.118  1.00  0.130          H  
ATOM  15929 2HG2 VAL A1009       2.087  10.529  -4.495  1.00  0.130          H  
ATOM  15930 3HG2 VAL A1009       1.795  12.265  -4.479  1.00  0.130          H  
ATOM  15931  N   LYS A1010      -2.524   9.523  -3.926  1.00  0.070          N  
ATOM  15932  CA  LYS A1010      -3.846   9.218  -3.407  1.00  0.080          C  
ATOM  15933  C   LYS A1010      -3.821   8.369  -2.150  1.00  0.070          C  
ATOM  15934  O   LYS A1010      -3.352   7.223  -2.135  1.00  0.070          O  
ATOM  15935  CB  LYS A1010      -4.723   8.612  -4.509  1.00  0.110          C  
ATOM  15936  CG  LYS A1010      -6.155   8.308  -4.085  1.00  0.110          C  
ATOM  15937  CD  LYS A1010      -7.007   7.839  -5.269  1.00  0.110          C  
ATOM  15938  CE  LYS A1010      -8.428   7.533  -4.813  1.00  0.110          C  
ATOM  15939  NZ  LYS A1010      -9.320   7.115  -5.934  1.00  0.110          N  
ATOM  15940  H   LYS A1010      -2.000   8.816  -4.450  1.00  0.080          H  
ATOM  15941  HA  LYS A1010      -4.298  10.147  -3.099  1.00  0.100          H  
ATOM  15942 1HB  LYS A1010      -4.765   9.303  -5.352  1.00  0.130          H  
ATOM  15943 2HB  LYS A1010      -4.275   7.690  -4.866  1.00  0.130          H  
ATOM  15944 1HG  LYS A1010      -6.143   7.508  -3.333  1.00  0.130          H  
ATOM  15945 2HG  LYS A1010      -6.603   9.187  -3.633  1.00  0.130          H  
ATOM  15946 1HD  LYS A1010      -7.031   8.620  -6.033  1.00  0.130          H  
ATOM  15947 2HD  LYS A1010      -6.566   6.941  -5.706  1.00  0.130          H  
ATOM  15948 1HE  LYS A1010      -8.389   6.729  -4.074  1.00  0.130          H  
ATOM  15949 2HE  LYS A1010      -8.847   8.423  -4.348  1.00  0.130          H  
ATOM  15950 1HZ  LYS A1010     -10.247   6.921  -5.574  1.00  0.130          H  
ATOM  15951 2HZ  LYS A1010      -9.385   7.857  -6.612  1.00  0.130          H  
ATOM  15952 3HZ  LYS A1010      -8.951   6.285  -6.375  1.00  0.130          H  
ATOM  15953  N   LEU A1011      -4.332   8.986  -1.087  1.00  0.070          N  
ATOM  15954  CA  LEU A1011      -4.406   8.468   0.269  1.00  0.070          C  
ATOM  15955  C   LEU A1011      -5.850   8.188   0.678  1.00  0.070          C  
ATOM  15956  O   LEU A1011      -6.787   8.784   0.138  1.00  0.080          O  
ATOM  15957  CB  LEU A1011      -3.832   9.510   1.255  1.00  0.100          C  
ATOM  15958  CG  LEU A1011      -2.384  10.030   0.982  1.00  0.100          C  
ATOM  15959  CD1 LEU A1011      -2.022  11.113   2.020  1.00  0.100          C  
ATOM  15960  CD2 LEU A1011      -1.390   8.893   1.035  1.00  0.100          C  
ATOM  15961  H   LEU A1011      -4.717   9.921  -1.237  1.00  0.080          H  
ATOM  15962  HA  LEU A1011      -3.851   7.533   0.324  1.00  0.080          H  
ATOM  15963 1HB  LEU A1011      -4.494  10.379   1.238  1.00  0.120          H  
ATOM  15964 2HB  LEU A1011      -3.857   9.089   2.257  1.00  0.120          H  
ATOM  15965  HG  LEU A1011      -2.354  10.488  -0.011  1.00  0.120          H  
ATOM  15966 1HD1 LEU A1011      -1.030  11.498   1.818  1.00  0.120          H  
ATOM  15967 2HD1 LEU A1011      -2.741  11.929   1.962  1.00  0.120          H  
ATOM  15968 3HD1 LEU A1011      -2.045  10.685   3.022  1.00  0.120          H  
ATOM  15969 1HD2 LEU A1011      -0.413   9.294   0.829  1.00  0.120          H  
ATOM  15970 2HD2 LEU A1011      -1.399   8.436   2.020  1.00  0.120          H  
ATOM  15971 3HD2 LEU A1011      -1.633   8.144   0.287  1.00  0.120          H  
ATOM  15972  N   VAL A1012      -6.016   7.315   1.654  1.00  0.080          N  
ATOM  15973  CA  VAL A1012      -7.326   7.063   2.255  1.00  0.080          C  
ATOM  15974  C   VAL A1012      -7.446   7.706   3.628  1.00  0.090          C  
ATOM  15975  O   VAL A1012      -6.483   7.751   4.401  1.00  0.100          O  
ATOM  15976  CB  VAL A1012      -7.657   5.565   2.290  1.00  0.110          C  
ATOM  15977  CG1 VAL A1012      -8.939   5.288   3.102  1.00  0.110          C  
ATOM  15978  CG2 VAL A1012      -7.920   5.113   0.910  1.00  0.110          C  
ATOM  15979  H   VAL A1012      -5.177   6.841   2.008  1.00  0.100          H  
ATOM  15980  HA  VAL A1012      -8.083   7.523   1.620  1.00  0.100          H  
ATOM  15981  HB  VAL A1012      -6.828   5.026   2.696  1.00  0.130          H  
ATOM  15982 1HG1 VAL A1012      -9.156   4.254   3.086  1.00  0.130          H  
ATOM  15983 2HG1 VAL A1012      -8.813   5.592   4.139  1.00  0.130          H  
ATOM  15984 3HG1 VAL A1012      -9.779   5.831   2.668  1.00  0.130          H  
ATOM  15985 1HG2 VAL A1012      -8.135   4.058   0.936  1.00  0.130          H  
ATOM  15986 2HG2 VAL A1012      -8.769   5.652   0.520  1.00  0.130          H  
ATOM  15987 3HG2 VAL A1012      -7.073   5.302   0.283  1.00  0.130          H  
ATOM  15988  N   SER A1013      -8.615   8.284   3.885  1.00  0.090          N  
ATOM  15989  CA  SER A1013      -8.912   8.929   5.158  1.00  0.100          C  
ATOM  15990  C   SER A1013      -8.714   7.988   6.349  1.00  0.090          C  
ATOM  15991  O   SER A1013      -9.215   6.850   6.365  1.00  0.090          O  
ATOM  15992  CB  SER A1013     -10.349   9.404   5.166  1.00  0.140          C  
ATOM  15993  OG  SER A1013     -10.681   9.945   6.414  1.00  0.140          O  
ATOM  15994  H   SER A1013      -9.351   8.216   3.174  1.00  0.110          H  
ATOM  15995  HA  SER A1013      -8.243   9.783   5.276  1.00  0.120          H  
ATOM  15996 1HB  SER A1013     -10.497  10.143   4.388  1.00  0.160          H  
ATOM  15997 2HB  SER A1013     -11.002   8.568   4.943  1.00  0.160          H  
ATOM  15998  HG  SER A1013     -11.647  10.153   6.387  1.00  0.160          H  
ATOM  15999  N   LYS A1014      -7.984   8.481   7.346  1.00  0.090          N  
ATOM  16000  CA  LYS A1014      -7.679   7.777   8.587  1.00  0.090          C  
ATOM  16001  C   LYS A1014      -7.158   8.803   9.572  1.00  0.090          C  
ATOM  16002  O   LYS A1014      -6.612   9.832   9.159  1.00  0.080          O  
ATOM  16003  CB  LYS A1014      -6.606   6.697   8.390  1.00  0.130          C  
ATOM  16004  CG  LYS A1014      -5.192   7.250   8.042  1.00  0.130          C  
ATOM  16005  CD  LYS A1014      -4.119   6.149   7.832  1.00  0.130          C  
ATOM  16006  CE  LYS A1014      -3.739   5.357   9.114  1.00  0.130          C  
ATOM  16007  NZ  LYS A1014      -3.055   6.181  10.165  1.00  0.130          N  
ATOM  16008  H   LYS A1014      -7.629   9.420   7.247  1.00  0.110          H  
ATOM  16009  HA  LYS A1014      -8.578   7.322   8.991  1.00  0.110          H  
ATOM  16010 1HB  LYS A1014      -6.544   6.110   9.303  1.00  0.150          H  
ATOM  16011 2HB  LYS A1014      -6.911   6.038   7.593  1.00  0.150          H  
ATOM  16012 1HG  LYS A1014      -5.278   7.805   7.109  1.00  0.150          H  
ATOM  16013 2HG  LYS A1014      -4.844   7.930   8.802  1.00  0.150          H  
ATOM  16014 1HD  LYS A1014      -4.470   5.439   7.099  1.00  0.150          H  
ATOM  16015 2HD  LYS A1014      -3.218   6.610   7.443  1.00  0.150          H  
ATOM  16016 1HE  LYS A1014      -4.629   4.909   9.537  1.00  0.150          H  
ATOM  16017 2HE  LYS A1014      -3.063   4.574   8.825  1.00  0.150          H  
ATOM  16018 1HZ  LYS A1014      -2.826   5.592  10.946  1.00  0.150          H  
ATOM  16019 2HZ  LYS A1014      -2.212   6.577   9.790  1.00  0.150          H  
ATOM  16020 3HZ  LYS A1014      -3.663   6.941  10.503  1.00  0.150          H  
ATOM  16021  N   ALA A1015      -7.263   8.546  10.860  1.00  0.110          N  
ATOM  16022  CA  ALA A1015      -6.579   9.440  11.768  1.00  0.100          C  
ATOM  16023  C   ALA A1015      -5.102   9.258  11.469  1.00  0.090          C  
ATOM  16024  O   ALA A1015      -4.637   8.119  11.322  1.00  0.110          O  
ATOM  16025  CB  ALA A1015      -6.913   9.140  13.221  1.00  0.140          C  
ATOM  16026  H   ALA A1015      -7.739   7.715  11.217  1.00  0.130          H  
ATOM  16027  HA  ALA A1015      -6.860  10.472  11.541  1.00  0.120          H  
ATOM  16028 1HB  ALA A1015      -6.366   9.824  13.867  1.00  0.170          H  
ATOM  16029 2HB  ALA A1015      -7.985   9.266  13.376  1.00  0.170          H  
ATOM  16030 3HB  ALA A1015      -6.633   8.113  13.455  1.00  0.170          H  
ATOM  16031  N   GLY A1016      -4.339  10.338  11.448  1.00  0.090          N  
ATOM  16032  CA  GLY A1016      -2.918  10.241  11.175  1.00  0.090          C  
ATOM  16033  C   GLY A1016      -2.623  10.610   9.723  1.00  0.090          C  
ATOM  16034  O   GLY A1016      -1.451  10.789   9.361  1.00  0.100          O  
ATOM  16035  H   GLY A1016      -4.750  11.275  11.528  1.00  0.110          H  
ATOM  16036 1HA  GLY A1016      -2.380  10.916  11.841  1.00  0.110          H  
ATOM  16037 2HA  GLY A1016      -2.567   9.234  11.385  1.00  0.110          H  
ATOM  16038  N   VAL A1017      -3.683  10.752   8.898  1.00  0.090          N  
ATOM  16039  CA  VAL A1017      -3.504  11.133   7.507  1.00  0.110          C  
ATOM  16040  C   VAL A1017      -2.907  12.526   7.449  1.00  0.110          C  
ATOM  16041  O   VAL A1017      -2.219  12.837   6.487  1.00  0.130          O  
ATOM  16042  CB  VAL A1017      -4.813  11.080   6.665  1.00  0.150          C  
ATOM  16043  CG1 VAL A1017      -5.767  12.259   6.994  1.00  0.150          C  
ATOM  16044  CG2 VAL A1017      -4.451  11.066   5.140  1.00  0.150          C  
ATOM  16045  H   VAL A1017      -4.631  10.566   9.247  1.00  0.110          H  
ATOM  16046  HA  VAL A1017      -2.805  10.437   7.051  1.00  0.130          H  
ATOM  16047  HB  VAL A1017      -5.342  10.168   6.915  1.00  0.180          H  
ATOM  16048 1HG1 VAL A1017      -6.661  12.155   6.399  1.00  0.180          H  
ATOM  16049 2HG1 VAL A1017      -6.030  12.237   8.056  1.00  0.180          H  
ATOM  16050 3HG1 VAL A1017      -5.306  13.218   6.758  1.00  0.180          H  
ATOM  16051 1HG2 VAL A1017      -5.366  10.989   4.552  1.00  0.180          H  
ATOM  16052 2HG2 VAL A1017      -3.927  11.980   4.865  1.00  0.180          H  
ATOM  16053 3HG2 VAL A1017      -3.813  10.207   4.929  1.00  0.180          H  
ATOM  16054  N   GLY A1018      -3.176  13.386   8.450  1.00  0.100          N  
ATOM  16055  CA  GLY A1018      -2.601  14.720   8.461  1.00  0.120          C  
ATOM  16056  C   GLY A1018      -1.086  14.653   8.434  1.00  0.110          C  
ATOM  16057  O   GLY A1018      -0.443  15.312   7.609  1.00  0.170          O  
ATOM  16058  H   GLY A1018      -3.802  13.134   9.231  1.00  0.120          H  
ATOM  16059 1HA  GLY A1018      -2.951  15.264   7.599  1.00  0.140          H  
ATOM  16060 2HA  GLY A1018      -2.928  15.255   9.350  1.00  0.140          H  
ATOM  16061  N   THR A1019      -0.524  13.865   9.347  1.00  0.160          N  
ATOM  16062  CA  THR A1019       0.907  13.668   9.487  1.00  0.130          C  
ATOM  16063  C   THR A1019       1.488  13.107   8.189  1.00  0.130          C  
ATOM  16064  O   THR A1019       2.536  13.558   7.704  1.00  0.170          O  
ATOM  16065  CB  THR A1019       1.180  12.705  10.667  1.00  0.190          C  
ATOM  16066  OG1 THR A1019       0.669  13.280  11.887  1.00  0.190          O  
ATOM  16067  CG2 THR A1019       2.642  12.490  10.819  1.00  0.190          C  
ATOM  16068  H   THR A1019      -1.129  13.391  10.005  1.00  0.190          H  
ATOM  16069  HA  THR A1019       1.378  14.630   9.690  1.00  0.160          H  
ATOM  16070  HB  THR A1019       0.685  11.751  10.485  1.00  0.230          H  
ATOM  16071  HG1 THR A1019       0.733  12.634  12.598  1.00  0.230          H  
ATOM  16072 1HG2 THR A1019       2.829  11.823  11.657  1.00  0.230          H  
ATOM  16073 2HG2 THR A1019       3.050  12.047   9.916  1.00  0.230          H  
ATOM  16074 3HG2 THR A1019       3.110  13.451  11.005  1.00  0.230          H  
ATOM  16075  N   ILE A1020       0.794  12.126   7.613  1.00  0.090          N  
ATOM  16076  CA  ILE A1020       1.253  11.530   6.373  1.00  0.090          C  
ATOM  16077  C   ILE A1020       1.250  12.567   5.261  1.00  0.090          C  
ATOM  16078  O   ILE A1020       2.245  12.684   4.545  1.00  0.090          O  
ATOM  16079  CB  ILE A1020       0.371  10.335   5.962  1.00  0.130          C  
ATOM  16080  CG1 ILE A1020       0.574   9.203   6.987  1.00  0.130          C  
ATOM  16081  CG2 ILE A1020       0.731   9.870   4.519  1.00  0.130          C  
ATOM  16082  CD1 ILE A1020      -0.434   8.085   6.896  1.00  0.130          C  
ATOM  16083  H   ILE A1020      -0.053  11.779   8.076  1.00  0.110          H  
ATOM  16084  HA  ILE A1020       2.271  11.176   6.512  1.00  0.110          H  
ATOM  16085  HB  ILE A1020      -0.672  10.629   5.994  1.00  0.150          H  
ATOM  16086 1HG1 ILE A1020       1.566   8.781   6.855  1.00  0.150          H  
ATOM  16087 2HG1 ILE A1020       0.513   9.628   7.988  1.00  0.150          H  
ATOM  16088 1HG2 ILE A1020       0.116   9.029   4.223  1.00  0.150          H  
ATOM  16089 2HG2 ILE A1020       0.570  10.672   3.805  1.00  0.150          H  
ATOM  16090 3HG2 ILE A1020       1.777   9.580   4.497  1.00  0.150          H  
ATOM  16091 1HD1 ILE A1020      -0.211   7.344   7.661  1.00  0.150          H  
ATOM  16092 2HD1 ILE A1020      -1.433   8.479   7.054  1.00  0.150          H  
ATOM  16093 3HD1 ILE A1020      -0.371   7.619   5.933  1.00  0.150          H  
ATOM  16094  N   ALA A1021       0.153  13.325   5.124  1.00  0.090          N  
ATOM  16095  CA  ALA A1021       0.017  14.341   4.092  1.00  0.090          C  
ATOM  16096  C   ALA A1021       1.127  15.373   4.210  1.00  0.100          C  
ATOM  16097  O   ALA A1021       1.636  15.845   3.191  1.00  0.110          O  
ATOM  16098  CB  ALA A1021      -1.342  15.019   4.194  1.00  0.130          C  
ATOM  16099  H   ALA A1021      -0.634  13.170   5.748  1.00  0.110          H  
ATOM  16100  HA  ALA A1021       0.096  13.852   3.126  1.00  0.110          H  
ATOM  16101 1HB  ALA A1021      -1.447  15.763   3.412  1.00  0.150          H  
ATOM  16102 2HB  ALA A1021      -2.127  14.269   4.095  1.00  0.150          H  
ATOM  16103 3HB  ALA A1021      -1.428  15.504   5.166  1.00  0.150          H  
ATOM  16104  N   ALA A1022       1.508  15.733   5.442  1.00  0.100          N  
ATOM  16105  CA  ALA A1022       2.601  16.670   5.627  1.00  0.110          C  
ATOM  16106  C   ALA A1022       3.882  16.081   5.045  1.00  0.120          C  
ATOM  16107  O   ALA A1022       4.619  16.763   4.323  1.00  0.130          O  
ATOM  16108  CB  ALA A1022       2.769  16.988   7.100  1.00  0.150          C  
ATOM  16109  H   ALA A1022       0.990  15.378   6.253  1.00  0.120          H  
ATOM  16110  HA  ALA A1022       2.371  17.573   5.085  1.00  0.130          H  
ATOM  16111 1HB  ALA A1022       3.580  17.691   7.248  1.00  0.180          H  
ATOM  16112 2HB  ALA A1022       1.847  17.412   7.479  1.00  0.180          H  
ATOM  16113 3HB  ALA A1022       2.994  16.073   7.644  1.00  0.180          H  
ATOM  16114  N   GLY A1023       4.114  14.788   5.296  1.00  0.110          N  
ATOM  16115  CA  GLY A1023       5.277  14.110   4.746  1.00  0.120          C  
ATOM  16116  C   GLY A1023       5.227  14.118   3.215  1.00  0.120          C  
ATOM  16117  O   GLY A1023       6.247  14.343   2.556  1.00  0.140          O  
ATOM  16118  H   GLY A1023       3.489  14.291   5.949  1.00  0.130          H  
ATOM  16119 1HA  GLY A1023       6.182  14.601   5.096  1.00  0.140          H  
ATOM  16120 2HA  GLY A1023       5.296  13.082   5.109  1.00  0.140          H  
ATOM  16121  N   VAL A1024       4.036  13.877   2.659  1.00  0.110          N  
ATOM  16122  CA  VAL A1024       3.826  13.826   1.213  1.00  0.110          C  
ATOM  16123  C   VAL A1024       4.135  15.195   0.580  1.00  0.120          C  
ATOM  16124  O   VAL A1024       4.752  15.267  -0.493  1.00  0.120          O  
ATOM  16125  CB  VAL A1024       2.384  13.347   0.887  1.00  0.150          C  
ATOM  16126  CG1 VAL A1024       2.102  13.462  -0.571  1.00  0.150          C  
ATOM  16127  CG2 VAL A1024       2.202  11.896   1.318  1.00  0.150          C  
ATOM  16128  H   VAL A1024       3.265  13.668   3.303  1.00  0.130          H  
ATOM  16129  HA  VAL A1024       4.509  13.090   0.796  1.00  0.130          H  
ATOM  16130  HB  VAL A1024       1.679  13.972   1.411  1.00  0.180          H  
ATOM  16131 1HG1 VAL A1024       1.093  13.123  -0.760  1.00  0.180          H  
ATOM  16132 2HG1 VAL A1024       2.193  14.486  -0.869  1.00  0.180          H  
ATOM  16133 3HG1 VAL A1024       2.804  12.851  -1.131  1.00  0.180          H  
ATOM  16134 1HG2 VAL A1024       1.192  11.573   1.095  1.00  0.180          H  
ATOM  16135 2HG2 VAL A1024       2.889  11.282   0.795  1.00  0.180          H  
ATOM  16136 3HG2 VAL A1024       2.383  11.795   2.367  1.00  0.180          H  
ATOM  16137  N   ALA A1025       3.663  16.285   1.203  1.00  0.120          N  
ATOM  16138  CA  ALA A1025       3.976  17.619   0.693  1.00  0.130          C  
ATOM  16139  C   ALA A1025       5.500  17.854   0.733  1.00  0.140          C  
ATOM  16140  O   ALA A1025       6.082  18.391  -0.212  1.00  0.150          O  
ATOM  16141  CB  ALA A1025       3.250  18.679   1.508  1.00  0.180          C  
ATOM  16142  H   ALA A1025       3.074  16.169   2.035  1.00  0.140          H  
ATOM  16143  HA  ALA A1025       3.648  17.676  -0.345  1.00  0.160          H  
ATOM  16144 1HB  ALA A1025       3.477  19.667   1.113  1.00  0.210          H  
ATOM  16145 2HB  ALA A1025       2.177  18.503   1.455  1.00  0.210          H  
ATOM  16146 3HB  ALA A1025       3.577  18.611   2.537  1.00  0.210          H  
ATOM  16147  N   LYS A1026       6.158  17.407   1.812  1.00  0.140          N  
ATOM  16148  CA  LYS A1026       7.610  17.532   1.958  1.00  0.160          C  
ATOM  16149  C   LYS A1026       8.378  16.653   0.968  1.00  0.170          C  
ATOM  16150  O   LYS A1026       9.510  16.960   0.589  1.00  0.210          O  
ATOM  16151  CB  LYS A1026       8.042  17.228   3.374  1.00  0.220          C  
ATOM  16152  CG  LYS A1026       7.635  18.299   4.391  1.00  0.220          C  
ATOM  16153  CD  LYS A1026       7.977  17.871   5.809  1.00  0.220          C  
ATOM  16154  CE  LYS A1026       9.501  17.807   6.013  1.00  0.220          C  
ATOM  16155  NZ  LYS A1026       9.849  17.501   7.371  1.00  0.220          N  
ATOM  16156  H   LYS A1026       5.619  17.008   2.589  1.00  0.170          H  
ATOM  16157  HA  LYS A1026       7.878  18.564   1.747  1.00  0.190          H  
ATOM  16158 1HB  LYS A1026       7.606  16.281   3.690  1.00  0.260          H  
ATOM  16159 2HB  LYS A1026       9.116  17.112   3.377  1.00  0.260          H  
ATOM  16160 1HG  LYS A1026       8.144  19.236   4.164  1.00  0.260          H  
ATOM  16161 2HG  LYS A1026       6.561  18.469   4.323  1.00  0.260          H  
ATOM  16162 1HD  LYS A1026       7.547  18.570   6.521  1.00  0.260          H  
ATOM  16163 2HD  LYS A1026       7.555  16.883   6.006  1.00  0.260          H  
ATOM  16164 1HE  LYS A1026       9.912  17.012   5.404  1.00  0.260          H  
ATOM  16165 2HE  LYS A1026       9.942  18.738   5.724  1.00  0.260          H  
ATOM  16166 1HZ  LYS A1026      10.862  17.395   7.518  1.00  0.260          H  
ATOM  16167 2HZ  LYS A1026       9.523  18.177   8.040  1.00  0.260          H  
ATOM  16168 3HZ  LYS A1026       9.425  16.624   7.563  1.00  0.260          H  
ATOM  16169  N   ALA A1027       7.725  15.589   0.500  1.00  0.140          N  
ATOM  16170  CA  ALA A1027       8.259  14.645  -0.467  1.00  0.140          C  
ATOM  16171  C   ALA A1027       8.185  15.209  -1.895  1.00  0.150          C  
ATOM  16172  O   ALA A1027       8.621  14.529  -2.827  1.00  0.180          O  
ATOM  16173  CB  ALA A1027       7.506  13.320  -0.377  1.00  0.200          C  
ATOM  16174  H   ALA A1027       6.824  15.351   0.923  1.00  0.170          H  
ATOM  16175  HA  ALA A1027       9.306  14.473  -0.226  1.00  0.170          H  
ATOM  16176 1HB  ALA A1027       7.914  12.613  -1.069  1.00  0.240          H  
ATOM  16177 2HB  ALA A1027       7.593  12.928   0.634  1.00  0.240          H  
ATOM  16178 3HB  ALA A1027       6.467  13.479  -0.612  1.00  0.240          H  
ATOM  16179  N   THR A1028       7.648  16.450  -2.045  1.00  0.160          N  
ATOM  16180  CA  THR A1028       7.494  17.224  -3.289  1.00  0.220          C  
ATOM  16181  C   THR A1028       6.251  16.915  -4.134  1.00  0.190          C  
ATOM  16182  O   THR A1028       6.226  17.223  -5.335  1.00  0.230          O  
ATOM  16183  CB  THR A1028       8.753  17.250  -4.191  1.00  0.280          C  
ATOM  16184  OG1 THR A1028       8.906  16.019  -4.896  1.00  0.280          O  
ATOM  16185  CG2 THR A1028      10.022  17.569  -3.410  1.00  0.280          C  
ATOM  16186  H   THR A1028       7.295  16.928  -1.213  1.00  0.190          H  
ATOM  16187  HA  THR A1028       7.371  18.263  -2.974  1.00  0.260          H  
ATOM  16188  HB  THR A1028       8.627  18.048  -4.907  1.00  0.340          H  
ATOM  16189  HG1 THR A1028       8.948  15.300  -4.244  1.00  0.340          H  
ATOM  16190 1HG2 THR A1028      10.859  17.623  -4.100  1.00  0.340          H  
ATOM  16191 2HG2 THR A1028       9.901  18.528  -2.909  1.00  0.340          H  
ATOM  16192 3HG2 THR A1028      10.225  16.807  -2.670  1.00  0.340          H  
ATOM  16193  N   ALA A1029       5.260  16.207  -3.579  1.00  0.130          N  
ATOM  16194  CA  ALA A1029       4.029  15.960  -4.323  1.00  0.130          C  
ATOM  16195  C   ALA A1029       3.377  17.297  -4.640  1.00  0.130          C  
ATOM  16196  O   ALA A1029       3.580  18.273  -3.920  1.00  0.180          O  
ATOM  16197  CB  ALA A1029       3.069  15.112  -3.524  1.00  0.180          C  
ATOM  16198  H   ALA A1029       5.283  15.920  -2.595  1.00  0.160          H  
ATOM  16199  HA  ALA A1029       4.278  15.457  -5.259  1.00  0.160          H  
ATOM  16200 1HB  ALA A1029       2.151  14.948  -4.100  1.00  0.220          H  
ATOM  16201 2HB  ALA A1029       3.522  14.159  -3.286  1.00  0.220          H  
ATOM  16202 3HB  ALA A1029       2.838  15.649  -2.616  1.00  0.220          H  
ATOM  16203  N   ASP A1030       2.645  17.372  -5.746  1.00  0.120          N  
ATOM  16204  CA  ASP A1030       1.959  18.606  -6.098  1.00  0.140          C  
ATOM  16205  C   ASP A1030       0.493  18.577  -5.637  1.00  0.120          C  
ATOM  16206  O   ASP A1030      -0.126  19.623  -5.422  1.00  0.150          O  
ATOM  16207  CB  ASP A1030       2.001  18.786  -7.597  1.00  0.190          C  
ATOM  16208  CG  ASP A1030       3.421  18.871  -8.198  1.00  0.190          C  
ATOM  16209  OD1 ASP A1030       4.230  19.749  -7.869  1.00  0.190          O  
ATOM  16210  OD2 ASP A1030       3.682  18.001  -9.017  1.00  0.190          O  
ATOM  16211  H   ASP A1030       2.518  16.554  -6.343  1.00  0.140          H  
ATOM  16212  HA  ASP A1030       2.460  19.444  -5.610  1.00  0.170          H  
ATOM  16213 1HB  ASP A1030       1.496  17.936  -8.037  1.00  0.230          H  
ATOM  16214 2HB  ASP A1030       1.445  19.681  -7.862  1.00  0.230          H  
ATOM  16215  N   VAL A1031      -0.088  17.376  -5.601  1.00  0.100          N  
ATOM  16216  CA  VAL A1031      -1.497  17.198  -5.240  1.00  0.170          C  
ATOM  16217  C   VAL A1031      -1.679  16.049  -4.228  1.00  0.120          C  
ATOM  16218  O   VAL A1031      -1.036  15.002  -4.348  1.00  0.130          O  
ATOM  16219  CB  VAL A1031      -2.323  16.861  -6.494  1.00  0.210          C  
ATOM  16220  CG1 VAL A1031      -3.837  16.720  -6.166  1.00  0.210          C  
ATOM  16221  CG2 VAL A1031      -2.077  17.845  -7.606  1.00  0.210          C  
ATOM  16222  H   VAL A1031       0.468  16.564  -5.875  1.00  0.120          H  
ATOM  16223  HA  VAL A1031      -1.870  18.117  -4.793  1.00  0.200          H  
ATOM  16224  HB  VAL A1031      -2.007  15.968  -6.810  1.00  0.250          H  
ATOM  16225 1HG1 VAL A1031      -4.374  16.430  -7.071  1.00  0.250          H  
ATOM  16226 2HG1 VAL A1031      -4.008  15.961  -5.413  1.00  0.250          H  
ATOM  16227 3HG1 VAL A1031      -4.232  17.667  -5.813  1.00  0.250          H  
ATOM  16228 1HG2 VAL A1031      -2.640  17.516  -8.474  1.00  0.250          H  
ATOM  16229 2HG2 VAL A1031      -2.383  18.824  -7.333  1.00  0.250          H  
ATOM  16230 3HG2 VAL A1031      -1.029  17.861  -7.851  1.00  0.250          H  
ATOM  16231  N   ILE A1032      -2.534  16.240  -3.229  1.00  0.090          N  
ATOM  16232  CA  ILE A1032      -2.847  15.160  -2.286  1.00  0.080          C  
ATOM  16233  C   ILE A1032      -4.343  14.845  -2.381  1.00  0.080          C  
ATOM  16234  O   ILE A1032      -5.187  15.736  -2.235  1.00  0.090          O  
ATOM  16235  CB  ILE A1032      -2.411  15.487  -0.831  1.00  0.120          C  
ATOM  16236  CG1 ILE A1032      -0.871  15.726  -0.816  1.00  0.120          C  
ATOM  16237  CG2 ILE A1032      -2.827  14.344   0.143  1.00  0.120          C  
ATOM  16238  CD1 ILE A1032      -0.283  16.178   0.512  1.00  0.120          C  
ATOM  16239  H   ILE A1032      -3.034  17.134  -3.184  1.00  0.110          H  
ATOM  16240  HA  ILE A1032      -2.309  14.260  -2.586  1.00  0.100          H  
ATOM  16241  HB  ILE A1032      -2.874  16.398  -0.521  1.00  0.140          H  
ATOM  16242 1HG1 ILE A1032      -0.386  14.821  -1.136  1.00  0.140          H  
ATOM  16243 2HG1 ILE A1032      -0.648  16.503  -1.541  1.00  0.140          H  
ATOM  16244 1HG2 ILE A1032      -2.532  14.582   1.156  1.00  0.140          H  
ATOM  16245 2HG2 ILE A1032      -3.909  14.212   0.122  1.00  0.140          H  
ATOM  16246 3HG2 ILE A1032      -2.347  13.410  -0.166  1.00  0.140          H  
ATOM  16247 1HD1 ILE A1032       0.788  16.335   0.401  1.00  0.140          H  
ATOM  16248 2HD1 ILE A1032      -0.744  17.096   0.829  1.00  0.140          H  
ATOM  16249 3HD1 ILE A1032      -0.441  15.429   1.261  1.00  0.140          H  
ATOM  16250  N   VAL A1033      -4.663  13.578  -2.635  1.00  0.080          N  
ATOM  16251  CA  VAL A1033      -6.046  13.169  -2.812  1.00  0.080          C  
ATOM  16252  C   VAL A1033      -6.493  12.322  -1.626  1.00  0.080          C  
ATOM  16253  O   VAL A1033      -5.803  11.375  -1.264  1.00  0.110          O  
ATOM  16254  CB  VAL A1033      -6.194  12.328  -4.101  1.00  0.110          C  
ATOM  16255  CG1 VAL A1033      -7.672  11.933  -4.306  1.00  0.110          C  
ATOM  16256  CG2 VAL A1033      -5.554  13.059  -5.296  1.00  0.110          C  
ATOM  16257  H   VAL A1033      -3.914  12.883  -2.720  1.00  0.100          H  
ATOM  16258  HA  VAL A1033      -6.669  14.052  -2.879  1.00  0.100          H  
ATOM  16259  HB  VAL A1033      -5.682  11.433  -3.979  1.00  0.130          H  
ATOM  16260 1HG1 VAL A1033      -7.759  11.314  -5.197  1.00  0.130          H  
ATOM  16261 2HG1 VAL A1033      -8.043  11.376  -3.449  1.00  0.130          H  
ATOM  16262 3HG1 VAL A1033      -8.271  12.826  -4.433  1.00  0.130          H  
ATOM  16263 1HG2 VAL A1033      -5.636  12.435  -6.180  1.00  0.130          H  
ATOM  16264 2HG2 VAL A1033      -6.035  13.988  -5.488  1.00  0.130          H  
ATOM  16265 3HG2 VAL A1033      -4.504  13.244  -5.085  1.00  0.130          H  
ATOM  16266  N   ILE A1034      -7.614  12.673  -0.998  1.00  0.090          N  
ATOM  16267  CA  ILE A1034      -8.118  11.903   0.136  1.00  0.080          C  
ATOM  16268  C   ILE A1034      -9.459  11.237  -0.164  1.00  0.080          C  
ATOM  16269  O   ILE A1034     -10.495  11.898  -0.338  1.00  0.090          O  
ATOM  16270  CB  ILE A1034      -8.192  12.773   1.394  1.00  0.120          C  
ATOM  16271  CG1 ILE A1034      -6.763  13.280   1.689  1.00  0.120          C  
ATOM  16272  CG2 ILE A1034      -8.758  11.949   2.578  1.00  0.120          C  
ATOM  16273  CD1 ILE A1034      -6.662  14.319   2.710  1.00  0.120          C  
ATOM  16274  H   ILE A1034      -8.116  13.485  -1.351  1.00  0.110          H  
ATOM  16275  HA  ILE A1034      -7.407  11.112   0.349  1.00  0.100          H  
ATOM  16276  HB  ILE A1034      -8.826  13.640   1.209  1.00  0.140          H  
ATOM  16277 1HG1 ILE A1034      -6.151  12.430   1.993  1.00  0.140          H  
ATOM  16278 2HG1 ILE A1034      -6.344  13.697   0.783  1.00  0.140          H  
ATOM  16279 1HG2 ILE A1034      -8.794  12.564   3.449  1.00  0.140          H  
ATOM  16280 2HG2 ILE A1034      -9.767  11.603   2.350  1.00  0.140          H  
ATOM  16281 3HG2 ILE A1034      -8.114  11.088   2.762  1.00  0.140          H  
ATOM  16282 1HD1 ILE A1034      -5.615  14.579   2.796  1.00  0.140          H  
ATOM  16283 2HD1 ILE A1034      -7.235  15.193   2.398  1.00  0.140          H  
ATOM  16284 3HD1 ILE A1034      -7.027  13.966   3.668  1.00  0.140          H  
ATOM  16285  N   SER A1035      -9.419   9.912  -0.159  1.00  0.080          N  
ATOM  16286  CA  SER A1035     -10.560   9.060  -0.449  1.00  0.090          C  
ATOM  16287  C   SER A1035     -11.259   8.560   0.802  1.00  0.090          C  
ATOM  16288  O   SER A1035     -10.618   8.023   1.713  1.00  0.090          O  
ATOM  16289  CB  SER A1035     -10.100   7.871  -1.264  1.00  0.120          C  
ATOM  16290  OG  SER A1035     -11.131   6.923  -1.432  1.00  0.120          O  
ATOM  16291  H   SER A1035      -8.509   9.471   0.016  1.00  0.100          H  
ATOM  16292  HA  SER A1035     -11.281   9.635  -1.031  1.00  0.110          H  
ATOM  16293 1HB  SER A1035      -9.783   8.229  -2.228  1.00  0.150          H  
ATOM  16294 2HB  SER A1035      -9.239   7.416  -0.795  1.00  0.150          H  
ATOM  16295  HG  SER A1035     -11.242   6.489  -0.571  1.00  0.150          H  
ATOM  16296  N   GLY A1036     -12.575   8.728   0.861  1.00  0.080          N  
ATOM  16297  CA  GLY A1036     -13.323   8.224   2.008  1.00  0.080          C  
ATOM  16298  C   GLY A1036     -13.572   6.717   1.902  1.00  0.100          C  
ATOM  16299  O   GLY A1036     -13.560   6.144   0.804  1.00  0.120          O  
ATOM  16300  H   GLY A1036     -13.066   9.237   0.113  1.00  0.100          H  
ATOM  16301 1HA  GLY A1036     -12.787   8.447   2.932  1.00  0.100          H  
ATOM  16302 2HA  GLY A1036     -14.284   8.738   2.059  1.00  0.100          H  
ATOM  16303  N   TYR A1037     -13.918   6.104   3.041  1.00  0.110          N  
ATOM  16304  CA  TYR A1037     -14.260   4.671   3.176  1.00  0.140          C  
ATOM  16305  C   TYR A1037     -15.382   4.223   2.238  1.00  0.130          C  
ATOM  16306  O   TYR A1037     -15.546   3.039   1.952  1.00  0.140          O  
ATOM  16307  CB  TYR A1037     -14.739   4.382   4.606  1.00  0.180          C  
ATOM  16308  CG  TYR A1037     -16.211   4.811   4.877  1.00  0.180          C  
ATOM  16309  CD1 TYR A1037     -17.270   3.910   4.780  1.00  0.180          C  
ATOM  16310  CD2 TYR A1037     -16.479   6.103   5.166  1.00  0.180          C  
ATOM  16311  CE1 TYR A1037     -18.575   4.344   4.998  1.00  0.180          C  
ATOM  16312  CE2 TYR A1037     -17.766   6.547   5.373  1.00  0.180          C  
ATOM  16313  CZ  TYR A1037     -18.815   5.671   5.295  1.00  0.180          C  
ATOM  16314  OH  TYR A1037     -20.108   6.120   5.489  1.00  0.180          O  
ATOM  16315  H   TYR A1037     -13.862   6.658   3.903  1.00  0.130          H  
ATOM  16316  HA  TYR A1037     -13.371   4.077   2.954  1.00  0.170          H  
ATOM  16317 1HB  TYR A1037     -14.635   3.314   4.825  1.00  0.220          H  
ATOM  16318 2HB  TYR A1037     -14.109   4.916   5.297  1.00  0.220          H  
ATOM  16319  HD1 TYR A1037     -17.075   2.864   4.530  1.00  0.220          H  
ATOM  16320  HD2 TYR A1037     -15.670   6.772   5.212  1.00  0.220          H  
ATOM  16321  HE1 TYR A1037     -19.406   3.650   4.922  1.00  0.220          H  
ATOM  16322  HE2 TYR A1037     -17.952   7.595   5.590  1.00  0.220          H  
ATOM  16323  HH  TYR A1037     -20.735   5.379   5.445  1.00  0.220          H  
ATOM  16324  N   ASP A1038     -16.206   5.172   1.825  1.00  0.140          N  
ATOM  16325  CA  ASP A1038     -17.381   4.962   1.016  1.00  0.180          C  
ATOM  16326  C   ASP A1038     -17.154   4.962  -0.500  1.00  0.130          C  
ATOM  16327  O   ASP A1038     -18.117   4.860  -1.280  1.00  0.220          O  
ATOM  16328  CB  ASP A1038     -18.411   5.972   1.492  1.00  0.240          C  
ATOM  16329  CG  ASP A1038     -17.855   7.353   1.411  1.00  0.240          C  
ATOM  16330  OD1 ASP A1038     -16.722   7.454   1.006  1.00  0.240          O  
ATOM  16331  OD2 ASP A1038     -18.492   8.297   1.777  1.00  0.240          O  
ATOM  16332  H   ASP A1038     -15.987   6.144   2.045  1.00  0.170          H  
ATOM  16333  HA  ASP A1038     -17.775   3.981   1.278  1.00  0.220          H  
ATOM  16334 1HB  ASP A1038     -19.312   5.881   0.904  1.00  0.280          H  
ATOM  16335 2HB  ASP A1038     -18.681   5.760   2.506  1.00  0.280          H  
ATOM  16336  N   GLY A1039     -15.888   5.000  -0.925  1.00  0.110          N  
ATOM  16337  CA  GLY A1039     -15.543   4.922  -2.342  1.00  0.100          C  
ATOM  16338  C   GLY A1039     -15.923   3.542  -2.902  1.00  0.090          C  
ATOM  16339  O   GLY A1039     -16.068   2.571  -2.155  1.00  0.110          O  
ATOM  16340  H   GLY A1039     -15.146   5.138  -0.228  1.00  0.130          H  
ATOM  16341 1HA  GLY A1039     -16.060   5.704  -2.894  1.00  0.120          H  
ATOM  16342 2HA  GLY A1039     -14.473   5.092  -2.462  1.00  0.120          H  
ATOM  16343  N   GLY A1040     -16.120   3.448  -4.223  1.00  0.090          N  
ATOM  16344  CA  GLY A1040     -16.487   2.170  -4.824  1.00  0.080          C  
ATOM  16345  C   GLY A1040     -15.310   1.311  -5.259  1.00  0.090          C  
ATOM  16346  O   GLY A1040     -14.144   1.613  -4.966  1.00  0.120          O  
ATOM  16347  H   GLY A1040     -16.024   4.259  -4.818  1.00  0.110          H  
ATOM  16348 1HA  GLY A1040     -17.071   1.608  -4.111  1.00  0.100          H  
ATOM  16349 2HA  GLY A1040     -17.136   2.351  -5.681  1.00  0.100          H  
ATOM  16350  N   THR A1041     -15.656   0.222  -5.944  1.00  0.080          N  
ATOM  16351  CA  THR A1041     -14.734  -0.785  -6.452  1.00  0.080          C  
ATOM  16352  C   THR A1041     -15.393  -1.768  -7.403  1.00  0.070          C  
ATOM  16353  O   THR A1041     -16.585  -2.074  -7.283  1.00  0.080          O  
ATOM  16354  CB  THR A1041     -14.104  -1.615  -5.343  1.00  0.110          C  
ATOM  16355  OG1 THR A1041     -13.254  -2.597  -5.978  1.00  0.110          O  
ATOM  16356  CG2 THR A1041     -15.195  -2.293  -4.511  1.00  0.110          C  
ATOM  16357  H   THR A1041     -16.632   0.099  -6.153  1.00  0.100          H  
ATOM  16358  HA  THR A1041     -13.939  -0.276  -6.996  1.00  0.100          H  
ATOM  16359  HB  THR A1041     -13.505  -0.984  -4.709  1.00  0.130          H  
ATOM  16360  HG1 THR A1041     -12.749  -3.132  -5.314  1.00  0.130          H  
ATOM  16361 1HG2 THR A1041     -14.747  -2.864  -3.760  1.00  0.130          H  
ATOM  16362 2HG2 THR A1041     -15.838  -1.542  -4.052  1.00  0.130          H  
ATOM  16363 3HG2 THR A1041     -15.786  -2.935  -5.127  1.00  0.130          H  
ATOM  16364  N   GLY A1042     -14.614  -2.343  -8.315  1.00  0.070          N  
ATOM  16365  CA  GLY A1042     -15.146  -3.435  -9.125  1.00  0.080          C  
ATOM  16366  C   GLY A1042     -15.152  -4.736  -8.314  1.00  0.130          C  
ATOM  16367  O   GLY A1042     -15.880  -5.673  -8.636  1.00  0.260          O  
ATOM  16368  H   GLY A1042     -13.652  -2.049  -8.418  1.00  0.080          H  
ATOM  16369 1HA  GLY A1042     -16.158  -3.194  -9.450  1.00  0.100          H  
ATOM  16370 2HA  GLY A1042     -14.536  -3.561 -10.018  1.00  0.100          H  
ATOM  16371  N   ALA A1043     -14.307  -4.791  -7.280  1.00  0.080          N  
ATOM  16372  CA  ALA A1043     -14.171  -5.951  -6.408  1.00  0.090          C  
ATOM  16373  C   ALA A1043     -13.451  -5.571  -5.100  1.00  0.090          C  
ATOM  16374  O   ALA A1043     -12.446  -4.842  -5.102  1.00  0.090          O  
ATOM  16375  CB  ALA A1043     -13.416  -7.066  -7.122  1.00  0.120          C  
ATOM  16376  H   ALA A1043     -13.736  -3.976  -7.085  1.00  0.100          H  
ATOM  16377  HA  ALA A1043     -15.166  -6.305  -6.157  1.00  0.110          H  
ATOM  16378 1HB  ALA A1043     -13.338  -7.931  -6.464  1.00  0.150          H  
ATOM  16379 2HB  ALA A1043     -13.948  -7.346  -8.029  1.00  0.150          H  
ATOM  16380 3HB  ALA A1043     -12.427  -6.707  -7.382  1.00  0.150          H  
ATOM  16381  N   SER A1044     -13.933  -6.133  -3.997  1.00  0.090          N  
ATOM  16382  CA  SER A1044     -13.317  -6.000  -2.665  1.00  0.090          C  
ATOM  16383  C   SER A1044     -13.966  -6.965  -1.674  1.00  0.090          C  
ATOM  16384  O   SER A1044     -15.161  -7.222  -1.804  1.00  0.090          O  
ATOM  16385  CB  SER A1044     -13.455  -4.589  -2.132  1.00  0.130          C  
ATOM  16386  OG  SER A1044     -12.953  -4.482  -0.834  1.00  0.130          O  
ATOM  16387  H   SER A1044     -14.803  -6.662  -4.107  1.00  0.110          H  
ATOM  16388  HA  SER A1044     -12.263  -6.218  -2.778  1.00  0.110          H  
ATOM  16389 1HB  SER A1044     -12.931  -3.894  -2.776  1.00  0.150          H  
ATOM  16390 2HB  SER A1044     -14.473  -4.320  -2.136  1.00  0.150          H  
ATOM  16391  HG  SER A1044     -13.050  -3.545  -0.572  1.00  0.150          H  
ATOM  16392  N   PRO A1045     -13.240  -7.563  -0.708  1.00  0.100          N  
ATOM  16393  CA  PRO A1045     -13.818  -8.378   0.346  1.00  0.100          C  
ATOM  16394  C   PRO A1045     -14.883  -7.570   1.049  1.00  0.090          C  
ATOM  16395  O   PRO A1045     -14.648  -6.410   1.406  1.00  0.090          O  
ATOM  16396  CB  PRO A1045     -12.611  -8.649   1.249  1.00  0.150          C  
ATOM  16397  CG  PRO A1045     -11.423  -8.581   0.312  1.00  0.150          C  
ATOM  16398  CD  PRO A1045     -11.768  -7.475  -0.665  1.00  0.150          C  
ATOM  16399  HA  PRO A1045     -14.233  -9.307  -0.049  1.00  0.120          H  
ATOM  16400 1HB  PRO A1045     -12.558  -7.901   2.051  1.00  0.180          H  
ATOM  16401 2HB  PRO A1045     -12.719  -9.632   1.735  1.00  0.180          H  
ATOM  16402 1HG  PRO A1045     -10.496  -8.356   0.882  1.00  0.180          H  
ATOM  16403 2HG  PRO A1045     -11.264  -9.551  -0.180  1.00  0.180          H  
ATOM  16404 1HD  PRO A1045     -11.436  -6.492  -0.288  1.00  0.180          H  
ATOM  16405 2HD  PRO A1045     -11.315  -7.738  -1.623  1.00  0.180          H  
ATOM  16406  N   LYS A1046     -16.023  -8.201   1.331  1.00  0.100          N  
ATOM  16407  CA  LYS A1046     -17.116  -7.479   1.991  1.00  0.110          C  
ATOM  16408  C   LYS A1046     -16.669  -6.866   3.316  1.00  0.080          C  
ATOM  16409  O   LYS A1046     -17.090  -5.758   3.675  1.00  0.110          O  
ATOM  16410  CB  LYS A1046     -18.345  -8.375   2.139  1.00  0.150          C  
ATOM  16411  CG  LYS A1046     -19.014  -8.632   0.793  1.00  0.150          C  
ATOM  16412  CD  LYS A1046     -20.278  -9.477   0.867  1.00  0.150          C  
ATOM  16413  CE  LYS A1046     -20.816  -9.700  -0.549  1.00  0.150          C  
ATOM  16414  NZ  LYS A1046     -22.064 -10.496  -0.590  1.00  0.150          N  
ATOM  16415  H   LYS A1046     -16.140  -9.181   1.035  1.00  0.120          H  
ATOM  16416  HA  LYS A1046     -17.406  -6.652   1.343  1.00  0.130          H  
ATOM  16417 1HB  LYS A1046     -18.048  -9.338   2.559  1.00  0.180          H  
ATOM  16418 2HB  LYS A1046     -19.057  -7.926   2.812  1.00  0.180          H  
ATOM  16419 1HG  LYS A1046     -19.257  -7.674   0.333  1.00  0.180          H  
ATOM  16420 2HG  LYS A1046     -18.300  -9.144   0.150  1.00  0.180          H  
ATOM  16421 1HD  LYS A1046     -20.063 -10.437   1.322  1.00  0.180          H  
ATOM  16422 2HD  LYS A1046     -21.034  -8.969   1.467  1.00  0.180          H  
ATOM  16423 1HE  LYS A1046     -21.002  -8.732  -1.009  1.00  0.180          H  
ATOM  16424 2HE  LYS A1046     -20.057 -10.222  -1.123  1.00  0.180          H  
ATOM  16425 1HZ  LYS A1046     -22.351 -10.603  -1.550  1.00  0.180          H  
ATOM  16426 2HZ  LYS A1046     -21.917 -11.412  -0.190  1.00  0.180          H  
ATOM  16427 3HZ  LYS A1046     -22.786 -10.014  -0.078  1.00  0.180          H  
ATOM  16428  N   THR A1047     -15.785  -7.583   4.010  1.00  0.080          N  
ATOM  16429  CA  THR A1047     -15.212  -7.206   5.287  1.00  0.100          C  
ATOM  16430  C   THR A1047     -14.534  -5.835   5.185  1.00  0.100          C  
ATOM  16431  O   THR A1047     -14.659  -5.000   6.084  1.00  0.120          O  
ATOM  16432  CB  THR A1047     -14.141  -8.273   5.707  1.00  0.130          C  
ATOM  16433  OG1 THR A1047     -14.757  -9.595   5.792  1.00  0.130          O  
ATOM  16434  CG2 THR A1047     -13.527  -7.921   7.100  1.00  0.130          C  
ATOM  16435  H   THR A1047     -15.529  -8.493   3.649  1.00  0.100          H  
ATOM  16436  HA  THR A1047     -16.007  -7.157   6.031  1.00  0.120          H  
ATOM  16437  HB  THR A1047     -13.350  -8.298   4.957  1.00  0.160          H  
ATOM  16438  HG1 THR A1047     -14.063 -10.327   5.739  1.00  0.160          H  
ATOM  16439 1HG2 THR A1047     -12.786  -8.676   7.366  1.00  0.160          H  
ATOM  16440 2HG2 THR A1047     -13.047  -6.944   7.066  1.00  0.160          H  
ATOM  16441 3HG2 THR A1047     -14.315  -7.911   7.849  1.00  0.160          H  
ATOM  16442  N   SER A1048     -13.776  -5.615   4.111  1.00  0.090          N  
ATOM  16443  CA  SER A1048     -13.019  -4.389   3.935  1.00  0.110          C  
ATOM  16444  C   SER A1048     -13.913  -3.231   3.518  1.00  0.100          C  
ATOM  16445  O   SER A1048     -13.786  -2.120   4.052  1.00  0.110          O  
ATOM  16446  CB  SER A1048     -11.903  -4.629   2.937  1.00  0.150          C  
ATOM  16447  OG  SER A1048     -10.940  -5.529   3.477  1.00  0.150          O  
ATOM  16448  H   SER A1048     -13.762  -6.293   3.355  1.00  0.110          H  
ATOM  16449  HA  SER A1048     -12.564  -4.132   4.888  1.00  0.130          H  
ATOM  16450 1HB  SER A1048     -12.321  -5.045   2.014  1.00  0.180          H  
ATOM  16451 2HB  SER A1048     -11.428  -3.686   2.681  1.00  0.180          H  
ATOM  16452  HG  SER A1048     -10.285  -5.709   2.761  1.00  0.180          H  
ATOM  16453  N   ILE A1049     -14.912  -3.518   2.674  1.00  0.100          N  
ATOM  16454  CA  ILE A1049     -15.819  -2.468   2.218  1.00  0.100          C  
ATOM  16455  C   ILE A1049     -16.531  -1.888   3.438  1.00  0.100          C  
ATOM  16456  O   ILE A1049     -16.686  -0.673   3.569  1.00  0.120          O  
ATOM  16457  CB  ILE A1049     -16.898  -2.996   1.224  1.00  0.140          C  
ATOM  16458  CG1 ILE A1049     -16.245  -3.429  -0.112  1.00  0.140          C  
ATOM  16459  CG2 ILE A1049     -17.956  -1.877   0.964  1.00  0.140          C  
ATOM  16460  CD1 ILE A1049     -17.178  -4.244  -1.046  1.00  0.140          C  
ATOM  16461  H   ILE A1049     -14.968  -4.468   2.289  1.00  0.120          H  
ATOM  16462  HA  ILE A1049     -15.238  -1.681   1.737  1.00  0.120          H  
ATOM  16463  HB  ILE A1049     -17.386  -3.873   1.647  1.00  0.170          H  
ATOM  16464 1HG1 ILE A1049     -15.907  -2.543  -0.646  1.00  0.170          H  
ATOM  16465 2HG1 ILE A1049     -15.380  -4.047   0.121  1.00  0.170          H  
ATOM  16466 1HG2 ILE A1049     -18.720  -2.224   0.273  1.00  0.170          H  
ATOM  16467 2HG2 ILE A1049     -18.439  -1.594   1.886  1.00  0.170          H  
ATOM  16468 3HG2 ILE A1049     -17.455  -1.009   0.536  1.00  0.170          H  
ATOM  16469 1HD1 ILE A1049     -16.658  -4.528  -1.954  1.00  0.170          H  
ATOM  16470 2HD1 ILE A1049     -17.500  -5.147  -0.537  1.00  0.170          H  
ATOM  16471 3HD1 ILE A1049     -18.050  -3.659  -1.326  1.00  0.170          H  
ATOM  16472  N   LYS A1050     -17.003  -2.765   4.321  1.00  0.080          N  
ATOM  16473  CA  LYS A1050     -17.728  -2.317   5.492  1.00  0.090          C  
ATOM  16474  C   LYS A1050     -16.869  -1.783   6.654  1.00  0.090          C  
ATOM  16475  O   LYS A1050     -17.291  -0.828   7.325  1.00  0.140          O  
ATOM  16476  CB  LYS A1050     -18.634  -3.435   6.012  1.00  0.120          C  
ATOM  16477  CG  LYS A1050     -19.522  -3.004   7.185  1.00  0.120          C  
ATOM  16478  CD  LYS A1050     -20.518  -4.093   7.592  1.00  0.120          C  
ATOM  16479  CE  LYS A1050     -21.333  -3.672   8.833  1.00  0.120          C  
ATOM  16480  NZ  LYS A1050     -22.354  -2.604   8.534  1.00  0.120          N  
ATOM  16481  H   LYS A1050     -16.883  -3.770   4.149  1.00  0.100          H  
ATOM  16482  HA  LYS A1050     -18.372  -1.504   5.172  1.00  0.110          H  
ATOM  16483 1HB  LYS A1050     -19.270  -3.798   5.205  1.00  0.150          H  
ATOM  16484 2HB  LYS A1050     -18.013  -4.274   6.343  1.00  0.150          H  
ATOM  16485 1HG  LYS A1050     -18.895  -2.777   8.049  1.00  0.150          H  
ATOM  16486 2HG  LYS A1050     -20.062  -2.103   6.906  1.00  0.150          H  
ATOM  16487 1HD  LYS A1050     -21.218  -4.292   6.768  1.00  0.150          H  
ATOM  16488 2HD  LYS A1050     -19.983  -5.015   7.818  1.00  0.150          H  
ATOM  16489 1HE  LYS A1050     -21.845  -4.545   9.237  1.00  0.150          H  
ATOM  16490 2HE  LYS A1050     -20.644  -3.289   9.581  1.00  0.150          H  
ATOM  16491 1HZ  LYS A1050     -22.855  -2.368   9.372  1.00  0.150          H  
ATOM  16492 2HZ  LYS A1050     -21.916  -1.784   8.173  1.00  0.150          H  
ATOM  16493 3HZ  LYS A1050     -23.045  -2.952   7.849  1.00  0.150          H  
ATOM  16494  N   HIS A1051     -15.702  -2.389   6.938  1.00  0.060          N  
ATOM  16495  CA  HIS A1051     -14.974  -2.019   8.149  1.00  0.070          C  
ATOM  16496  C   HIS A1051     -13.618  -1.273   8.067  1.00  0.090          C  
ATOM  16497  O   HIS A1051     -13.051  -1.001   9.128  1.00  0.150          O  
ATOM  16498  CB  HIS A1051     -14.702  -3.303   8.930  1.00  0.090          C  
ATOM  16499  CG  HIS A1051     -15.927  -4.099   9.279  1.00  0.090          C  
ATOM  16500  ND1 HIS A1051     -16.893  -3.669  10.165  1.00  0.090          N  
ATOM  16501  CD2 HIS A1051     -16.311  -5.325   8.869  1.00  0.090          C  
ATOM  16502  CE1 HIS A1051     -17.814  -4.612  10.279  1.00  0.090          C  
ATOM  16503  NE2 HIS A1051     -17.477  -5.623   9.502  1.00  0.090          N  
ATOM  16504  H   HIS A1051     -15.354  -3.174   6.383  1.00  0.070          H  
ATOM  16505  HA  HIS A1051     -15.629  -1.401   8.757  1.00  0.080          H  
ATOM  16506 1HB  HIS A1051     -14.035  -3.944   8.354  1.00  0.110          H  
ATOM  16507 2HB  HIS A1051     -14.188  -3.058   9.853  1.00  0.110          H  
ATOM  16508  HD2 HIS A1051     -15.781  -5.965   8.178  1.00  0.110          H  
ATOM  16509  HE1 HIS A1051     -18.681  -4.580  10.900  1.00  0.110          H  
ATOM  16510  HE2 HIS A1051     -17.991  -6.520   9.392  1.00  0.110          H  
ATOM  16511  N   THR A1052     -13.055  -0.946   6.892  1.00  0.080          N  
ATOM  16512  CA  THR A1052     -11.727  -0.288   6.932  1.00  0.090          C  
ATOM  16513  C   THR A1052     -11.779   1.168   6.433  1.00  0.100          C  
ATOM  16514  O   THR A1052     -12.367   1.462   5.394  1.00  0.100          O  
ATOM  16515  CB  THR A1052     -10.707  -1.083   6.084  1.00  0.120          C  
ATOM  16516  OG1 THR A1052     -10.647  -2.417   6.570  1.00  0.120          O  
ATOM  16517  CG2 THR A1052      -9.256  -0.482   6.238  1.00  0.120          C  
ATOM  16518  H   THR A1052     -13.490  -1.174   5.989  1.00  0.100          H  
ATOM  16519  HA  THR A1052     -11.368  -0.261   7.957  1.00  0.110          H  
ATOM  16520  HB  THR A1052     -11.036  -1.084   5.049  1.00  0.150          H  
ATOM  16521  HG1 THR A1052     -11.554  -2.754   6.577  1.00  0.150          H  
ATOM  16522 1HG2 THR A1052      -8.552  -1.067   5.654  1.00  0.150          H  
ATOM  16523 2HG2 THR A1052      -9.224   0.535   5.907  1.00  0.150          H  
ATOM  16524 3HG2 THR A1052      -8.959  -0.514   7.285  1.00  0.150          H  
ATOM  16525  N   GLY A1053     -11.161   2.094   7.181  1.00  0.110          N  
ATOM  16526  CA  GLY A1053     -11.118   3.514   6.760  1.00  0.120          C  
ATOM  16527  C   GLY A1053     -12.235   4.430   7.315  1.00  0.120          C  
ATOM  16528  O   GLY A1053     -13.318   3.975   7.688  1.00  0.130          O  
ATOM  16529  H   GLY A1053     -10.665   1.791   8.032  1.00  0.130          H  
ATOM  16530 1HA  GLY A1053     -10.154   3.934   7.053  1.00  0.140          H  
ATOM  16531 2HA  GLY A1053     -11.141   3.558   5.670  1.00  0.140          H  
ATOM  16532  N   LEU A1054     -11.946   5.742   7.337  1.00  0.110          N  
ATOM  16533  CA  LEU A1054     -12.845   6.808   7.818  1.00  0.110          C  
ATOM  16534  C   LEU A1054     -13.537   7.609   6.702  1.00  0.100          C  
ATOM  16535  O   LEU A1054     -13.190   7.463   5.528  1.00  0.110          O  
ATOM  16536  CB  LEU A1054     -12.079   7.821   8.703  1.00  0.150          C  
ATOM  16537  CG  LEU A1054     -11.420   7.343   9.984  1.00  0.150          C  
ATOM  16538  CD1 LEU A1054     -10.722   8.549  10.625  1.00  0.150          C  
ATOM  16539  CD2 LEU A1054     -12.441   6.753  10.940  1.00  0.150          C  
ATOM  16540  H   LEU A1054     -11.017   6.022   7.000  1.00  0.130          H  
ATOM  16541  HA  LEU A1054     -13.605   6.320   8.412  1.00  0.130          H  
ATOM  16542 1HB  LEU A1054     -11.251   8.170   8.097  1.00  0.180          H  
ATOM  16543 2HB  LEU A1054     -12.668   8.687   8.922  1.00  0.180          H  
ATOM  16544  HG  LEU A1054     -10.672   6.589   9.749  1.00  0.180          H  
ATOM  16545 1HD1 LEU A1054     -10.215   8.237  11.539  1.00  0.180          H  
ATOM  16546 2HD1 LEU A1054     -10.004   8.965   9.938  1.00  0.180          H  
ATOM  16547 3HD1 LEU A1054     -11.454   9.315  10.866  1.00  0.180          H  
ATOM  16548 1HD2 LEU A1054     -11.933   6.435  11.850  1.00  0.180          H  
ATOM  16549 2HD2 LEU A1054     -13.185   7.507  11.184  1.00  0.180          H  
ATOM  16550 3HD2 LEU A1054     -12.922   5.896  10.492  1.00  0.180          H  
ATOM  16551  N   PRO A1055     -14.594   8.392   7.023  1.00  0.110          N  
ATOM  16552  CA  PRO A1055     -15.227   9.373   6.144  1.00  0.110          C  
ATOM  16553  C   PRO A1055     -14.218  10.401   5.635  1.00  0.110          C  
ATOM  16554  O   PRO A1055     -13.317  10.825   6.382  1.00  0.110          O  
ATOM  16555  CB  PRO A1055     -16.250  10.030   7.082  1.00  0.170          C  
ATOM  16556  CG  PRO A1055     -16.592   8.963   8.100  1.00  0.170          C  
ATOM  16557  CD  PRO A1055     -15.327   8.193   8.324  1.00  0.170          C  
ATOM  16558  HA  PRO A1055     -15.729   8.891   5.302  1.00  0.130          H  
ATOM  16559 1HB  PRO A1055     -15.814  10.931   7.535  1.00  0.200          H  
ATOM  16560 2HB  PRO A1055     -17.128  10.368   6.499  1.00  0.200          H  
ATOM  16561 1HG  PRO A1055     -16.964   9.432   9.025  1.00  0.200          H  
ATOM  16562 2HG  PRO A1055     -17.399   8.347   7.726  1.00  0.200          H  
ATOM  16563 1HD  PRO A1055     -14.806   8.599   9.177  1.00  0.200          H  
ATOM  16564 2HD  PRO A1055     -15.608   7.137   8.470  1.00  0.200          H  
ATOM  16565  N   TRP A1056     -14.379  10.829   4.367  1.00  0.110          N  
ATOM  16566  CA  TRP A1056     -13.469  11.836   3.825  1.00  0.120          C  
ATOM  16567  C   TRP A1056     -13.611  13.138   4.592  1.00  0.140          C  
ATOM  16568  O   TRP A1056     -12.664  13.910   4.675  1.00  0.160          O  
ATOM  16569  CB  TRP A1056     -13.655  12.116   2.314  1.00  0.160          C  
ATOM  16570  CG  TRP A1056     -14.992  12.681   1.914  1.00  0.160          C  
ATOM  16571  CD1 TRP A1056     -16.052  11.980   1.436  1.00  0.160          C  
ATOM  16572  CD2 TRP A1056     -15.438  14.060   1.997  1.00  0.160          C  
ATOM  16573  NE1 TRP A1056     -17.103  12.816   1.210  1.00  0.160          N  
ATOM  16574  CE2 TRP A1056     -16.755  14.082   1.562  1.00  0.160          C  
ATOM  16575  CE3 TRP A1056     -14.840  15.247   2.412  1.00  0.160          C  
ATOM  16576  CZ2 TRP A1056     -17.494  15.243   1.537  1.00  0.160          C  
ATOM  16577  CZ3 TRP A1056     -15.576  16.386   2.401  1.00  0.160          C  
ATOM  16578  CH2 TRP A1056     -16.879  16.392   1.979  1.00  0.160          C  
ATOM  16579  H   TRP A1056     -15.138  10.474   3.797  1.00  0.130          H  
ATOM  16580  HA  TRP A1056     -12.450  11.479   3.953  1.00  0.140          H  
ATOM  16581 1HB  TRP A1056     -12.883  12.813   1.981  1.00  0.200          H  
ATOM  16582 2HB  TRP A1056     -13.509  11.203   1.750  1.00  0.200          H  
ATOM  16583  HD1 TRP A1056     -16.072  10.903   1.246  1.00  0.200          H  
ATOM  16584  HE1 TRP A1056     -18.007  12.518   0.851  1.00  0.200          H  
ATOM  16585  HE3 TRP A1056     -13.810  15.265   2.756  1.00  0.200          H  
ATOM  16586  HZ2 TRP A1056     -18.523  15.264   1.194  1.00  0.200          H  
ATOM  16587  HZ3 TRP A1056     -15.094  17.289   2.743  1.00  0.200          H  
ATOM  16588  HH2 TRP A1056     -17.439  17.324   1.985  1.00  0.200          H  
ATOM  16589  N   GLU A1057     -14.765  13.393   5.227  1.00  0.150          N  
ATOM  16590  CA  GLU A1057     -14.904  14.628   5.973  1.00  0.150          C  
ATOM  16591  C   GLU A1057     -13.809  14.782   7.036  1.00  0.130          C  
ATOM  16592  O   GLU A1057     -13.282  15.885   7.227  1.00  0.130          O  
ATOM  16593  CB  GLU A1057     -16.274  14.680   6.682  1.00  0.210          C  
ATOM  16594  CG  GLU A1057     -17.555  14.804   5.801  1.00  0.210          C  
ATOM  16595  CD  GLU A1057     -18.117  13.468   5.244  1.00  0.210          C  
ATOM  16596  OE1 GLU A1057     -17.323  12.590   4.956  1.00  0.210          O  
ATOM  16597  OE2 GLU A1057     -19.351  13.308   5.199  1.00  0.210          O  
ATOM  16598  H   GLU A1057     -15.582  12.779   5.128  1.00  0.180          H  
ATOM  16599  HA  GLU A1057     -14.828  15.463   5.280  1.00  0.180          H  
ATOM  16600 1HB  GLU A1057     -16.385  13.790   7.291  1.00  0.250          H  
ATOM  16601 2HB  GLU A1057     -16.287  15.526   7.356  1.00  0.250          H  
ATOM  16602 1HG  GLU A1057     -18.328  15.287   6.397  1.00  0.250          H  
ATOM  16603 2HG  GLU A1057     -17.327  15.462   4.963  1.00  0.250          H  
ATOM  16604  N   LEU A1058     -13.422  13.672   7.695  1.00  0.120          N  
ATOM  16605  CA  LEU A1058     -12.425  13.734   8.755  1.00  0.110          C  
ATOM  16606  C   LEU A1058     -11.055  13.772   8.122  1.00  0.110          C  
ATOM  16607  O   LEU A1058     -10.170  14.503   8.572  1.00  0.110          O  
ATOM  16608  CB  LEU A1058     -12.563  12.511   9.692  1.00  0.160          C  
ATOM  16609  CG  LEU A1058     -13.877  12.422  10.564  1.00  0.160          C  
ATOM  16610  CD1 LEU A1058     -13.961  11.046  11.239  1.00  0.160          C  
ATOM  16611  CD2 LEU A1058     -13.865  13.492  11.668  1.00  0.160          C  
ATOM  16612  H   LEU A1058     -13.796  12.759   7.434  1.00  0.140          H  
ATOM  16613  HA  LEU A1058     -12.560  14.650   9.321  1.00  0.130          H  
ATOM  16614 1HB  LEU A1058     -12.513  11.606   9.080  1.00  0.190          H  
ATOM  16615 2HB  LEU A1058     -11.709  12.501  10.374  1.00  0.190          H  
ATOM  16616  HG  LEU A1058     -14.737  12.560   9.921  1.00  0.190          H  
ATOM  16617 1HD1 LEU A1058     -14.871  10.983  11.834  1.00  0.190          H  
ATOM  16618 2HD1 LEU A1058     -13.972  10.277  10.484  1.00  0.190          H  
ATOM  16619 3HD1 LEU A1058     -13.097  10.905  11.887  1.00  0.190          H  
ATOM  16620 1HD2 LEU A1058     -14.774  13.411  12.257  1.00  0.190          H  
ATOM  16621 2HD2 LEU A1058     -13.001  13.334  12.315  1.00  0.190          H  
ATOM  16622 3HD2 LEU A1058     -13.805  14.474  11.253  1.00  0.190          H  
ATOM  16623  N   GLY A1059     -10.887  12.993   7.055  1.00  0.110          N  
ATOM  16624  CA  GLY A1059      -9.614  12.895   6.353  1.00  0.110          C  
ATOM  16625  C   GLY A1059      -9.188  14.246   5.804  1.00  0.110          C  
ATOM  16626  O   GLY A1059      -8.059  14.699   6.014  1.00  0.120          O  
ATOM  16627  H   GLY A1059     -11.682  12.430   6.739  1.00  0.130          H  
ATOM  16628 1HA  GLY A1059      -8.860  12.513   7.036  1.00  0.130          H  
ATOM  16629 2HA  GLY A1059      -9.711  12.185   5.540  1.00  0.130          H  
ATOM  16630  N   LEU A1060     -10.086  14.866   5.049  1.00  0.100          N  
ATOM  16631  CA  LEU A1060      -9.831  16.155   4.463  1.00  0.100          C  
ATOM  16632  C   LEU A1060      -9.604  17.209   5.508  1.00  0.100          C  
ATOM  16633  O   LEU A1060      -8.626  17.949   5.427  1.00  0.100          O  
ATOM  16634  CB  LEU A1060     -11.010  16.608   3.621  1.00  0.140          C  
ATOM  16635  CG  LEU A1060     -10.907  18.047   3.046  1.00  0.140          C  
ATOM  16636  CD1 LEU A1060      -9.706  18.173   2.064  1.00  0.140          C  
ATOM  16637  CD2 LEU A1060     -12.236  18.397   2.429  1.00  0.140          C  
ATOM  16638  H   LEU A1060     -10.986  14.423   4.895  1.00  0.120          H  
ATOM  16639  HA  LEU A1060      -8.943  16.070   3.847  1.00  0.120          H  
ATOM  16640 1HB  LEU A1060     -11.121  15.912   2.801  1.00  0.170          H  
ATOM  16641 2HB  LEU A1060     -11.913  16.552   4.237  1.00  0.170          H  
ATOM  16642  HG  LEU A1060     -10.728  18.750   3.860  1.00  0.170          H  
ATOM  16643 1HD1 LEU A1060      -9.649  19.182   1.696  1.00  0.170          H  
ATOM  16644 2HD1 LEU A1060      -8.778  17.941   2.574  1.00  0.170          H  
ATOM  16645 3HD1 LEU A1060      -9.832  17.501   1.234  1.00  0.170          H  
ATOM  16646 1HD2 LEU A1060     -12.211  19.406   2.074  1.00  0.170          H  
ATOM  16647 2HD2 LEU A1060     -12.478  17.759   1.624  1.00  0.170          H  
ATOM  16648 3HD2 LEU A1060     -12.990  18.302   3.186  1.00  0.170          H  
ATOM  16649  N   ALA A1061     -10.497  17.322   6.500  1.00  0.100          N  
ATOM  16650  CA  ALA A1061     -10.308  18.374   7.475  1.00  0.100          C  
ATOM  16651  C   ALA A1061      -8.965  18.218   8.189  1.00  0.100          C  
ATOM  16652  O   ALA A1061      -8.257  19.208   8.404  1.00  0.130          O  
ATOM  16653  CB  ALA A1061     -11.451  18.356   8.480  1.00  0.140          C  
ATOM  16654  H   ALA A1061     -11.325  16.724   6.572  1.00  0.120          H  
ATOM  16655  HA  ALA A1061     -10.309  19.330   6.947  1.00  0.120          H  
ATOM  16656 1HB  ALA A1061     -11.330  19.157   9.201  1.00  0.170          H  
ATOM  16657 2HB  ALA A1061     -12.400  18.482   7.956  1.00  0.170          H  
ATOM  16658 3HB  ALA A1061     -11.454  17.396   9.002  1.00  0.170          H  
ATOM  16659  N   GLU A1062      -8.577  16.978   8.526  1.00  0.100          N  
ATOM  16660  CA  GLU A1062      -7.316  16.754   9.210  1.00  0.100          C  
ATOM  16661  C   GLU A1062      -6.121  17.123   8.337  1.00  0.100          C  
ATOM  16662  O   GLU A1062      -5.168  17.755   8.822  1.00  0.090          O  
ATOM  16663  CB  GLU A1062      -7.225  15.309   9.693  1.00  0.140          C  
ATOM  16664  CG  GLU A1062      -5.979  15.006  10.480  1.00  0.140          C  
ATOM  16665  CD  GLU A1062      -5.947  13.631  11.056  1.00  0.140          C  
ATOM  16666  OE1 GLU A1062      -6.903  13.218  11.678  1.00  0.140          O  
ATOM  16667  OE2 GLU A1062      -4.948  12.963  10.856  1.00  0.140          O  
ATOM  16668  H   GLU A1062      -9.181  16.168   8.353  1.00  0.120          H  
ATOM  16669  HA  GLU A1062      -7.295  17.396  10.089  1.00  0.120          H  
ATOM  16670 1HB  GLU A1062      -8.091  15.078  10.314  1.00  0.170          H  
ATOM  16671 2HB  GLU A1062      -7.257  14.638   8.829  1.00  0.170          H  
ATOM  16672 1HG  GLU A1062      -5.139  15.121   9.823  1.00  0.170          H  
ATOM  16673 2HG  GLU A1062      -5.877  15.737  11.281  1.00  0.170          H  
ATOM  16674  N   ALA A1063      -6.132  16.699   7.064  1.00  0.100          N  
ATOM  16675  CA  ALA A1063      -5.041  17.032   6.163  1.00  0.100          C  
ATOM  16676  C   ALA A1063      -4.959  18.520   5.918  1.00  0.100          C  
ATOM  16677  O   ALA A1063      -3.862  19.078   5.900  1.00  0.100          O  
ATOM  16678  CB  ALA A1063      -5.199  16.316   4.860  1.00  0.140          C  
ATOM  16679  H   ALA A1063      -6.916  16.133   6.715  1.00  0.120          H  
ATOM  16680  HA  ALA A1063      -4.116  16.731   6.625  1.00  0.120          H  
ATOM  16681 1HB  ALA A1063      -4.364  16.553   4.204  1.00  0.170          H  
ATOM  16682 2HB  ALA A1063      -5.224  15.245   5.059  1.00  0.170          H  
ATOM  16683 3HB  ALA A1063      -6.136  16.632   4.399  1.00  0.170          H  
ATOM  16684  N   HIS A1064      -6.111  19.179   5.774  1.00  0.100          N  
ATOM  16685  CA  HIS A1064      -6.124  20.600   5.517  1.00  0.090          C  
ATOM  16686  C   HIS A1064      -5.506  21.333   6.687  1.00  0.080          C  
ATOM  16687  O   HIS A1064      -4.570  22.123   6.511  1.00  0.080          O  
ATOM  16688  CB  HIS A1064      -7.551  21.108   5.270  1.00  0.130          C  
ATOM  16689  CG  HIS A1064      -7.582  22.556   4.986  1.00  0.130          C  
ATOM  16690  ND1 HIS A1064      -7.714  23.514   5.973  1.00  0.130          N  
ATOM  16691  CD2 HIS A1064      -7.461  23.211   3.824  1.00  0.130          C  
ATOM  16692  CE1 HIS A1064      -7.663  24.710   5.416  1.00  0.130          C  
ATOM  16693  NE2 HIS A1064      -7.490  24.553   4.093  1.00  0.130          N  
ATOM  16694  H   HIS A1064      -7.001  18.676   5.798  1.00  0.120          H  
ATOM  16695  HA  HIS A1064      -5.528  20.823   4.638  1.00  0.110          H  
ATOM  16696 1HB  HIS A1064      -7.997  20.570   4.430  1.00  0.160          H  
ATOM  16697 2HB  HIS A1064      -8.171  20.913   6.148  1.00  0.160          H  
ATOM  16698  HD1 HIS A1064      -8.136  23.324   6.897  1.00  0.160          H  
ATOM  16699  HD2 HIS A1064      -7.334  22.857   2.803  1.00  0.160          H  
ATOM  16700  HE1 HIS A1064      -7.741  25.608   6.034  1.00  0.160          H  
ATOM  16701  N   GLN A1065      -5.996  21.054   7.894  1.00  0.090          N  
ATOM  16702  CA  GLN A1065      -5.462  21.710   9.067  1.00  0.100          C  
ATOM  16703  C   GLN A1065      -3.992  21.432   9.292  1.00  0.110          C  
ATOM  16704  O   GLN A1065      -3.250  22.360   9.613  1.00  0.130          O  
ATOM  16705  CB  GLN A1065      -6.249  21.338  10.312  1.00  0.140          C  
ATOM  16706  CG  GLN A1065      -5.722  21.978  11.579  1.00  0.140          C  
ATOM  16707  CD  GLN A1065      -6.667  21.804  12.724  1.00  0.140          C  
ATOM  16708  OE1 GLN A1065      -7.446  20.854  12.736  1.00  0.140          O  
ATOM  16709  NE2 GLN A1065      -6.637  22.716  13.688  1.00  0.140          N  
ATOM  16710  H   GLN A1065      -6.777  20.397   7.984  1.00  0.110          H  
ATOM  16711  HA  GLN A1065      -5.576  22.783   8.920  1.00  0.120          H  
ATOM  16712 1HB  GLN A1065      -7.284  21.633  10.188  1.00  0.160          H  
ATOM  16713 2HB  GLN A1065      -6.233  20.251  10.435  1.00  0.160          H  
ATOM  16714 1HG  GLN A1065      -4.810  21.455  11.844  1.00  0.160          H  
ATOM  16715 2HG  GLN A1065      -5.501  23.017  11.423  1.00  0.160          H  
ATOM  16716 1HE2 GLN A1065      -7.276  22.643  14.462  1.00  0.160          H  
ATOM  16717 2HE2 GLN A1065      -6.005  23.488  13.646  1.00  0.160          H  
ATOM  16718  N   THR A1066      -3.550  20.185   9.113  1.00  0.100          N  
ATOM  16719  CA  THR A1066      -2.156  19.860   9.361  1.00  0.110          C  
ATOM  16720  C   THR A1066      -1.245  20.610   8.397  1.00  0.110          C  
ATOM  16721  O   THR A1066      -0.221  21.173   8.811  1.00  0.120          O  
ATOM  16722  CB  THR A1066      -1.907  18.345   9.239  1.00  0.150          C  
ATOM  16723  OG1 THR A1066      -2.730  17.662  10.193  1.00  0.150          O  
ATOM  16724  CG2 THR A1066      -0.421  18.042   9.552  1.00  0.150          C  
ATOM  16725  H   THR A1066      -4.192  19.434   8.850  1.00  0.120          H  
ATOM  16726  HA  THR A1066      -1.908  20.168  10.374  1.00  0.130          H  
ATOM  16727  HB  THR A1066      -2.157  17.999   8.231  1.00  0.180          H  
ATOM  16728  HG1 THR A1066      -3.671  17.727   9.892  1.00  0.180          H  
ATOM  16729 1HG2 THR A1066      -0.231  16.990   9.498  1.00  0.180          H  
ATOM  16730 2HG2 THR A1066       0.221  18.550   8.839  1.00  0.180          H  
ATOM  16731 3HG2 THR A1066      -0.191  18.388  10.556  1.00  0.180          H  
ATOM  16732  N   LEU A1067      -1.595  20.608   7.112  1.00  0.120          N  
ATOM  16733  CA  LEU A1067      -0.795  21.279   6.112  1.00  0.120          C  
ATOM  16734  C   LEU A1067      -0.782  22.792   6.353  1.00  0.110          C  
ATOM  16735  O   LEU A1067       0.236  23.470   6.134  1.00  0.120          O  
ATOM  16736  CB  LEU A1067      -1.346  20.921   4.731  1.00  0.170          C  
ATOM  16737  CG  LEU A1067      -1.148  19.433   4.270  1.00  0.170          C  
ATOM  16738  CD1 LEU A1067      -1.987  19.189   3.063  1.00  0.170          C  
ATOM  16739  CD2 LEU A1067       0.316  19.173   3.916  1.00  0.170          C  
ATOM  16740  H   LEU A1067      -2.448  20.118   6.814  1.00  0.140          H  
ATOM  16741  HA  LEU A1067       0.223  20.919   6.201  1.00  0.140          H  
ATOM  16742 1HB  LEU A1067      -2.421  21.138   4.723  1.00  0.200          H  
ATOM  16743 2HB  LEU A1067      -0.863  21.538   4.011  1.00  0.200          H  
ATOM  16744  HG  LEU A1067      -1.461  18.752   5.063  1.00  0.200          H  
ATOM  16745 1HD1 LEU A1067      -1.863  18.162   2.734  1.00  0.200          H  
ATOM  16746 2HD1 LEU A1067      -3.033  19.365   3.316  1.00  0.200          H  
ATOM  16747 3HD1 LEU A1067      -1.686  19.864   2.276  1.00  0.200          H  
ATOM  16748 1HD2 LEU A1067       0.426  18.144   3.584  1.00  0.200          H  
ATOM  16749 2HD2 LEU A1067       0.626  19.843   3.115  1.00  0.200          H  
ATOM  16750 3HD2 LEU A1067       0.935  19.336   4.780  1.00  0.200          H  
ATOM  16751  N   MET A1068      -1.908  23.363   6.793  1.00  0.110          N  
ATOM  16752  CA  MET A1068      -1.910  24.794   7.069  1.00  0.120          C  
ATOM  16753  C   MET A1068      -0.977  25.097   8.247  1.00  0.100          C  
ATOM  16754  O   MET A1068      -0.131  25.990   8.164  1.00  0.110          O  
ATOM  16755  CB  MET A1068      -3.322  25.287   7.384  1.00  0.160          C  
ATOM  16756  CG  MET A1068      -3.467  26.835   7.477  1.00  0.160          C  
ATOM  16757  SD  MET A1068      -3.210  27.674   5.899  1.00  0.160          S  
ATOM  16758  CE  MET A1068      -4.817  27.405   5.119  1.00  0.160          C  
ATOM  16759  H   MET A1068      -2.770  22.814   6.896  1.00  0.130          H  
ATOM  16760  HA  MET A1068      -1.529  25.328   6.208  1.00  0.140          H  
ATOM  16761 1HB  MET A1068      -4.011  24.903   6.634  1.00  0.200          H  
ATOM  16762 2HB  MET A1068      -3.629  24.859   8.337  1.00  0.200          H  
ATOM  16763 1HG  MET A1068      -4.450  27.103   7.826  1.00  0.200          H  
ATOM  16764 2HG  MET A1068      -2.743  27.226   8.194  1.00  0.200          H  
ATOM  16765 1HE  MET A1068      -4.829  27.878   4.134  1.00  0.200          H  
ATOM  16766 2HE  MET A1068      -5.006  26.337   5.012  1.00  0.200          H  
ATOM  16767 3HE  MET A1068      -5.600  27.848   5.739  1.00  0.200          H  
ATOM  16768  N   LEU A1069      -1.084  24.313   9.328  1.00  0.100          N  
ATOM  16769  CA  LEU A1069      -0.297  24.538  10.541  1.00  0.110          C  
ATOM  16770  C   LEU A1069       1.198  24.404  10.322  1.00  0.130          C  
ATOM  16771  O   LEU A1069       1.986  25.145  10.911  1.00  0.140          O  
ATOM  16772  CB  LEU A1069      -0.730  23.565  11.644  1.00  0.150          C  
ATOM  16773  CG  LEU A1069      -2.147  23.779  12.263  1.00  0.150          C  
ATOM  16774  CD1 LEU A1069      -2.459  22.595  13.160  1.00  0.150          C  
ATOM  16775  CD2 LEU A1069      -2.204  25.086  13.063  1.00  0.150          C  
ATOM  16776  H   LEU A1069      -1.780  23.562   9.334  1.00  0.120          H  
ATOM  16777  HA  LEU A1069      -0.479  25.555  10.866  1.00  0.130          H  
ATOM  16778 1HB  LEU A1069      -0.712  22.557  11.221  1.00  0.180          H  
ATOM  16779 2HB  LEU A1069      -0.000  23.609  12.449  1.00  0.180          H  
ATOM  16780  HG  LEU A1069      -2.887  23.822  11.479  1.00  0.180          H  
ATOM  16781 1HD1 LEU A1069      -3.448  22.715  13.593  1.00  0.180          H  
ATOM  16782 2HD1 LEU A1069      -2.430  21.677  12.571  1.00  0.180          H  
ATOM  16783 3HD1 LEU A1069      -1.721  22.536  13.959  1.00  0.180          H  
ATOM  16784 1HD2 LEU A1069      -3.200  25.200  13.488  1.00  0.180          H  
ATOM  16785 2HD2 LEU A1069      -1.467  25.054  13.866  1.00  0.180          H  
ATOM  16786 3HD2 LEU A1069      -1.999  25.935  12.421  1.00  0.180          H  
ATOM  16787  N   ASN A1070       1.598  23.494   9.442  1.00  0.120          N  
ATOM  16788  CA  ASN A1070       3.012  23.282   9.173  1.00  0.140          C  
ATOM  16789  C   ASN A1070       3.564  24.169   8.048  1.00  0.140          C  
ATOM  16790  O   ASN A1070       4.752  24.079   7.724  1.00  0.180          O  
ATOM  16791  CB  ASN A1070       3.230  21.815   8.834  1.00  0.190          C  
ATOM  16792  CG  ASN A1070       3.173  20.901  10.036  1.00  0.190          C  
ATOM  16793  OD1 ASN A1070       4.170  20.625  10.745  1.00  0.190          O  
ATOM  16794  ND2 ASN A1070       1.986  20.431  10.305  1.00  0.190          N  
ATOM  16795  H   ASN A1070       0.897  22.879   9.017  1.00  0.140          H  
ATOM  16796  HA  ASN A1070       3.564  23.508  10.080  1.00  0.170          H  
ATOM  16797 1HB  ASN A1070       2.452  21.503   8.133  1.00  0.230          H  
ATOM  16798 2HB  ASN A1070       4.166  21.688   8.337  1.00  0.230          H  
ATOM  16799 1HD2 ASN A1070       1.849  19.824  11.086  1.00  0.230          H  
ATOM  16800 2HD2 ASN A1070       1.200  20.712   9.720  1.00  0.230          H  
ATOM  16801  N   GLY A1071       2.735  25.055   7.476  1.00  0.120          N  
ATOM  16802  CA  GLY A1071       3.193  25.918   6.392  1.00  0.150          C  
ATOM  16803  C   GLY A1071       3.365  25.171   5.062  1.00  0.130          C  
ATOM  16804  O   GLY A1071       4.138  25.597   4.202  1.00  0.170          O  
ATOM  16805  H   GLY A1071       1.767  25.159   7.799  1.00  0.140          H  
ATOM  16806 1HA  GLY A1071       2.474  26.728   6.264  1.00  0.180          H  
ATOM  16807 2HA  GLY A1071       4.137  26.378   6.677  1.00  0.180          H  
ATOM  16808  N   LEU A1072       2.684  24.032   4.910  1.00  0.100          N  
ATOM  16809  CA  LEU A1072       2.795  23.186   3.736  1.00  0.130          C  
ATOM  16810  C   LEU A1072       1.643  23.351   2.772  1.00  0.240          C  
ATOM  16811  O   LEU A1072       1.777  23.027   1.599  1.00  0.490          O  
ATOM  16812  CB  LEU A1072       2.877  21.735   4.190  1.00  0.170          C  
ATOM  16813  CG  LEU A1072       4.088  21.359   5.055  1.00  0.170          C  
ATOM  16814  CD1 LEU A1072       3.929  19.971   5.535  1.00  0.170          C  
ATOM  16815  CD2 LEU A1072       5.354  21.440   4.230  1.00  0.170          C  
ATOM  16816  H   LEU A1072       2.006  23.743   5.614  1.00  0.120          H  
ATOM  16817  HA  LEU A1072       3.697  23.462   3.201  1.00  0.160          H  
ATOM  16818 1HB  LEU A1072       1.994  21.529   4.770  1.00  0.200          H  
ATOM  16819 2HB  LEU A1072       2.873  21.097   3.313  1.00  0.200          H  
ATOM  16820  HG  LEU A1072       4.158  22.028   5.908  1.00  0.200          H  
ATOM  16821 1HD1 LEU A1072       4.783  19.687   6.145  1.00  0.200          H  
ATOM  16822 2HD1 LEU A1072       3.021  19.896   6.131  1.00  0.200          H  
ATOM  16823 3HD1 LEU A1072       3.867  19.309   4.688  1.00  0.200          H  
ATOM  16824 1HD2 LEU A1072       6.205  21.154   4.834  1.00  0.200          H  
ATOM  16825 2HD2 LEU A1072       5.280  20.763   3.378  1.00  0.200          H  
ATOM  16826 3HD2 LEU A1072       5.500  22.449   3.882  1.00  0.200          H  
ATOM  16827  N   ARG A1073       0.520  23.864   3.257  1.00  0.130          N  
ATOM  16828  CA  ARG A1073      -0.702  24.019   2.481  1.00  0.250          C  
ATOM  16829  C   ARG A1073      -0.505  24.599   1.087  1.00  0.170          C  
ATOM  16830  O   ARG A1073      -1.084  24.088   0.135  1.00  0.350          O  
ATOM  16831  CB  ARG A1073      -1.661  24.923   3.237  1.00  0.300          C  
ATOM  16832  CG  ARG A1073      -2.989  25.230   2.580  1.00  0.300          C  
ATOM  16833  CD  ARG A1073      -3.855  24.032   2.529  1.00  0.300          C  
ATOM  16834  NE  ARG A1073      -5.116  24.313   1.905  1.00  0.300          N  
ATOM  16835  CZ  ARG A1073      -5.354  24.291   0.574  1.00  0.300          C  
ATOM  16836  NH1 ARG A1073      -4.408  24.032  -0.309  1.00  0.300          N  
ATOM  16837  NH2 ARG A1073      -6.559  24.534   0.127  1.00  0.300          N  
ATOM  16838  H   ARG A1073       0.481  24.070   4.253  1.00  0.160          H  
ATOM  16839  HA  ARG A1073      -1.147  23.035   2.366  1.00  0.300          H  
ATOM  16840 1HB  ARG A1073      -1.905  24.444   4.163  1.00  0.360          H  
ATOM  16841 2HB  ARG A1073      -1.176  25.871   3.470  1.00  0.360          H  
ATOM  16842 1HG  ARG A1073      -3.495  25.982   3.147  1.00  0.360          H  
ATOM  16843 2HG  ARG A1073      -2.836  25.602   1.567  1.00  0.360          H  
ATOM  16844 1HD  ARG A1073      -3.378  23.228   1.979  1.00  0.360          H  
ATOM  16845 2HD  ARG A1073      -4.055  23.695   3.554  1.00  0.360          H  
ATOM  16846  HE  ARG A1073      -5.911  24.518   2.537  1.00  0.360          H  
ATOM  16847 1HH1 ARG A1073      -3.443  23.837  -0.029  1.00  0.360          H  
ATOM  16848 2HH1 ARG A1073      -4.663  24.043  -1.307  1.00  0.360          H  
ATOM  16849 1HH2 ARG A1073      -7.308  24.738   0.777  1.00  0.360          H  
ATOM  16850 2HH2 ARG A1073      -6.708  24.508  -0.892  1.00  0.360          H  
ATOM  16851  N   ASP A1074       0.357  25.606   0.930  1.00  0.260          N  
ATOM  16852  CA  ASP A1074       0.521  26.258  -0.376  1.00  0.330          C  
ATOM  16853  C   ASP A1074       1.364  25.434  -1.347  1.00  0.290          C  
ATOM  16854  O   ASP A1074       1.571  25.825  -2.499  1.00  0.460          O  
ATOM  16855  CB  ASP A1074       1.162  27.637  -0.219  1.00  0.430          C  
ATOM  16856  CG  ASP A1074       0.261  28.682   0.439  1.00  0.430          C  
ATOM  16857  OD1 ASP A1074      -0.944  28.557   0.401  1.00  0.430          O  
ATOM  16858  OD2 ASP A1074       0.807  29.602   0.991  1.00  0.430          O  
ATOM  16859  H   ASP A1074       0.848  25.969   1.735  1.00  0.310          H  
ATOM  16860  HA  ASP A1074      -0.469  26.387  -0.821  1.00  0.400          H  
ATOM  16861 1HB  ASP A1074       2.073  27.539   0.373  1.00  0.520          H  
ATOM  16862 2HB  ASP A1074       1.452  28.007  -1.204  1.00  0.520          H  
ATOM  16863  N   ARG A1075       1.890  24.308  -0.878  1.00  0.160          N  
ATOM  16864  CA  ARG A1075       2.695  23.451  -1.714  1.00  0.140          C  
ATOM  16865  C   ARG A1075       1.819  22.460  -2.469  1.00  0.140          C  
ATOM  16866  O   ARG A1075       2.266  21.906  -3.478  1.00  0.150          O  
ATOM  16867  CB  ARG A1075       3.706  22.659  -0.895  1.00  0.200          C  
ATOM  16868  CG  ARG A1075       4.754  23.485  -0.181  1.00  0.200          C  
ATOM  16869  CD  ARG A1075       5.704  22.618   0.542  1.00  0.200          C  
ATOM  16870  NE  ARG A1075       6.643  23.385   1.368  1.00  0.200          N  
ATOM  16871  CZ  ARG A1075       7.706  22.857   2.016  1.00  0.200          C  
ATOM  16872  NH1 ARG A1075       7.975  21.580   1.884  1.00  0.200          N  
ATOM  16873  NH2 ARG A1075       8.471  23.618   2.785  1.00  0.200          N  
ATOM  16874  H   ARG A1075       1.703  24.014   0.078  1.00  0.190          H  
ATOM  16875  HA  ARG A1075       3.230  24.068  -2.433  1.00  0.170          H  
ATOM  16876 1HB  ARG A1075       3.187  22.055  -0.159  1.00  0.240          H  
ATOM  16877 2HB  ARG A1075       4.233  21.969  -1.555  1.00  0.240          H  
ATOM  16878 1HG  ARG A1075       5.306  24.081  -0.907  1.00  0.240          H  
ATOM  16879 2HG  ARG A1075       4.267  24.143   0.543  1.00  0.240          H  
ATOM  16880 1HD  ARG A1075       5.141  21.949   1.193  1.00  0.240          H  
ATOM  16881 2HD  ARG A1075       6.272  22.034  -0.182  1.00  0.240          H  
ATOM  16882  HE  ARG A1075       6.456  24.375   1.494  1.00  0.240          H  
ATOM  16883 1HH1 ARG A1075       7.395  21.012   1.284  1.00  0.240          H  
ATOM  16884 2HH1 ARG A1075       8.767  21.176   2.365  1.00  0.240          H  
ATOM  16885 1HH2 ARG A1075       8.264  24.605   2.901  1.00  0.240          H  
ATOM  16886 2HH2 ARG A1075       9.264  23.216   3.272  1.00  0.240          H  
ATOM  16887  N   VAL A1076       0.597  22.176  -1.963  1.00  0.150          N  
ATOM  16888  CA  VAL A1076      -0.221  21.158  -2.612  1.00  0.140          C  
ATOM  16889  C   VAL A1076      -1.675  21.547  -2.855  1.00  0.140          C  
ATOM  16890  O   VAL A1076      -2.281  22.313  -2.111  1.00  0.190          O  
ATOM  16891  CB  VAL A1076      -0.224  19.838  -1.788  1.00  0.200          C  
ATOM  16892  CG1 VAL A1076       1.175  19.230  -1.698  1.00  0.200          C  
ATOM  16893  CG2 VAL A1076      -0.752  20.120  -0.376  1.00  0.200          C  
ATOM  16894  H   VAL A1076       0.203  22.696  -1.170  1.00  0.180          H  
ATOM  16895  HA  VAL A1076       0.233  20.957  -3.573  1.00  0.170          H  
ATOM  16896  HB  VAL A1076      -0.869  19.110  -2.291  1.00  0.240          H  
ATOM  16897 1HG1 VAL A1076       1.143  18.303  -1.138  1.00  0.240          H  
ATOM  16898 2HG1 VAL A1076       1.538  19.031  -2.702  1.00  0.240          H  
ATOM  16899 3HG1 VAL A1076       1.848  19.920  -1.204  1.00  0.240          H  
ATOM  16900 1HG2 VAL A1076      -0.765  19.208   0.181  1.00  0.240          H  
ATOM  16901 2HG2 VAL A1076      -0.101  20.841   0.127  1.00  0.240          H  
ATOM  16902 3HG2 VAL A1076      -1.763  20.522  -0.421  1.00  0.240          H  
ATOM  16903  N   VAL A1077      -2.258  20.894  -3.836  1.00  0.110          N  
ATOM  16904  CA  VAL A1077      -3.677  21.015  -4.146  1.00  0.130          C  
ATOM  16905  C   VAL A1077      -4.419  19.870  -3.480  1.00  0.110          C  
ATOM  16906  O   VAL A1077      -3.970  18.730  -3.566  1.00  0.120          O  
ATOM  16907  CB  VAL A1077      -3.890  20.952  -5.669  1.00  0.170          C  
ATOM  16908  CG1 VAL A1077      -5.386  21.018  -6.034  1.00  0.170          C  
ATOM  16909  CG2 VAL A1077      -3.112  22.079  -6.321  1.00  0.170          C  
ATOM  16910  H   VAL A1077      -1.640  20.311  -4.411  1.00  0.130          H  
ATOM  16911  HA  VAL A1077      -4.055  21.966  -3.761  1.00  0.160          H  
ATOM  16912  HB  VAL A1077      -3.535  20.021  -6.021  1.00  0.210          H  
ATOM  16913 1HG1 VAL A1077      -5.496  20.952  -7.117  1.00  0.210          H  
ATOM  16914 2HG1 VAL A1077      -5.935  20.192  -5.579  1.00  0.210          H  
ATOM  16915 3HG1 VAL A1077      -5.804  21.959  -5.690  1.00  0.210          H  
ATOM  16916 1HG2 VAL A1077      -3.235  22.034  -7.394  1.00  0.210          H  
ATOM  16917 2HG2 VAL A1077      -3.489  23.032  -5.951  1.00  0.210          H  
ATOM  16918 3HG2 VAL A1077      -2.052  21.987  -6.074  1.00  0.210          H  
ATOM  16919  N   LEU A1078      -5.518  20.141  -2.783  1.00  0.110          N  
ATOM  16920  CA  LEU A1078      -6.253  19.026  -2.186  1.00  0.110          C  
ATOM  16921  C   LEU A1078      -7.470  18.609  -3.011  1.00  0.100          C  
ATOM  16922  O   LEU A1078      -8.247  19.446  -3.493  1.00  0.110          O  
ATOM  16923  CB  LEU A1078      -6.682  19.356  -0.744  1.00  0.150          C  
ATOM  16924  CG  LEU A1078      -5.526  19.662   0.275  1.00  0.150          C  
ATOM  16925  CD1 LEU A1078      -6.126  20.009   1.639  1.00  0.150          C  
ATOM  16926  CD2 LEU A1078      -4.587  18.455   0.389  1.00  0.150          C  
ATOM  16927  H   LEU A1078      -5.834  21.099  -2.684  1.00  0.130          H  
ATOM  16928  HA  LEU A1078      -5.605  18.158  -2.160  1.00  0.130          H  
ATOM  16929 1HB  LEU A1078      -7.334  20.233  -0.768  1.00  0.180          H  
ATOM  16930 2HB  LEU A1078      -7.260  18.516  -0.355  1.00  0.180          H  
ATOM  16931  HG  LEU A1078      -4.959  20.531  -0.074  1.00  0.180          H  
ATOM  16932 1HD1 LEU A1078      -5.326  20.242   2.335  1.00  0.180          H  
ATOM  16933 2HD1 LEU A1078      -6.783  20.874   1.535  1.00  0.180          H  
ATOM  16934 3HD1 LEU A1078      -6.698  19.166   2.015  1.00  0.180          H  
ATOM  16935 1HD2 LEU A1078      -3.802  18.678   1.082  1.00  0.180          H  
ATOM  16936 2HD2 LEU A1078      -5.140  17.579   0.736  1.00  0.180          H  
ATOM  16937 3HD2 LEU A1078      -4.146  18.245  -0.573  1.00  0.180          H  
ATOM  16938  N   GLU A1079      -7.653  17.301  -3.088  1.00  0.100          N  
ATOM  16939  CA  GLU A1079      -8.762  16.666  -3.785  1.00  0.090          C  
ATOM  16940  C   GLU A1079      -9.444  15.637  -2.925  1.00  0.090          C  
ATOM  16941  O   GLU A1079      -8.779  14.907  -2.194  1.00  0.130          O  
ATOM  16942  CB  GLU A1079      -8.262  15.945  -5.023  1.00  0.130          C  
ATOM  16943  CG  GLU A1079      -9.335  15.181  -5.835  1.00  0.130          C  
ATOM  16944  CD  GLU A1079      -8.748  14.484  -6.988  1.00  0.130          C  
ATOM  16945  OE1 GLU A1079      -7.643  14.821  -7.351  1.00  0.130          O  
ATOM  16946  OE2 GLU A1079      -9.363  13.576  -7.498  1.00  0.130          O  
ATOM  16947  H   GLU A1079      -6.921  16.701  -2.682  1.00  0.120          H  
ATOM  16948  HA  GLU A1079      -9.484  17.428  -4.061  1.00  0.110          H  
ATOM  16949 1HB  GLU A1079      -7.751  16.646  -5.681  1.00  0.160          H  
ATOM  16950 2HB  GLU A1079      -7.547  15.242  -4.704  1.00  0.160          H  
ATOM  16951 1HG  GLU A1079      -9.828  14.437  -5.222  1.00  0.160          H  
ATOM  16952 2HG  GLU A1079     -10.090  15.878  -6.185  1.00  0.160          H  
ATOM  16953  N   THR A1080     -10.761  15.569  -3.001  1.00  0.080          N  
ATOM  16954  CA  THR A1080     -11.464  14.500  -2.295  1.00  0.140          C  
ATOM  16955  C   THR A1080     -12.347  13.671  -3.183  1.00  0.110          C  
ATOM  16956  O   THR A1080     -12.803  14.127  -4.238  1.00  0.150          O  
ATOM  16957  CB  THR A1080     -12.345  15.006  -1.148  1.00  0.170          C  
ATOM  16958  OG1 THR A1080     -13.310  15.946  -1.657  1.00  0.170          O  
ATOM  16959  CG2 THR A1080     -11.537  15.599  -0.096  1.00  0.170          C  
ATOM  16960  H   THR A1080     -11.256  16.246  -3.597  1.00  0.100          H  
ATOM  16961  HA  THR A1080     -10.724  13.828  -1.870  1.00  0.170          H  
ATOM  16962  HB  THR A1080     -12.886  14.155  -0.720  1.00  0.210          H  
ATOM  16963  HG1 THR A1080     -13.902  15.493  -2.263  1.00  0.210          H  
ATOM  16964 1HG2 THR A1080     -12.195  15.895   0.683  1.00  0.210          H  
ATOM  16965 2HG2 THR A1080     -10.830  14.858   0.282  1.00  0.210          H  
ATOM  16966 3HG2 THR A1080     -10.997  16.450  -0.489  1.00  0.210          H  
ATOM  16967  N   ASP A1081     -12.655  12.476  -2.686  1.00  0.070          N  
ATOM  16968  CA  ASP A1081     -13.609  11.578  -3.334  1.00  0.070          C  
ATOM  16969  C   ASP A1081     -14.336  10.734  -2.284  1.00  0.080          C  
ATOM  16970  O   ASP A1081     -13.984  10.756  -1.099  1.00  0.090          O  
ATOM  16971  CB  ASP A1081     -12.828  10.670  -4.326  1.00  0.100          C  
ATOM  16972  CG  ASP A1081     -13.645   9.984  -5.491  1.00  0.100          C  
ATOM  16973  OD1 ASP A1081     -14.842   9.809  -5.337  1.00  0.100          O  
ATOM  16974  OD2 ASP A1081     -13.037   9.625  -6.488  1.00  0.100          O  
ATOM  16975  H   ASP A1081     -12.174  12.190  -1.823  1.00  0.080          H  
ATOM  16976  HA  ASP A1081     -14.348  12.169  -3.882  1.00  0.080          H  
ATOM  16977 1HB  ASP A1081     -12.038  11.264  -4.789  1.00  0.120          H  
ATOM  16978 2HB  ASP A1081     -12.337   9.879  -3.757  1.00  0.120          H  
ATOM  16979  N   GLY A1082     -15.267   9.920  -2.751  1.00  0.090          N  
ATOM  16980  CA  GLY A1082     -16.116   9.061  -1.932  1.00  0.100          C  
ATOM  16981  C   GLY A1082     -17.495   9.710  -1.774  1.00  0.100          C  
ATOM  16982  O   GLY A1082     -17.645  10.742  -1.125  1.00  0.170          O  
ATOM  16983  H   GLY A1082     -15.417   9.929  -3.760  1.00  0.110          H  
ATOM  16984 1HA  GLY A1082     -16.218   8.086  -2.402  1.00  0.120          H  
ATOM  16985 2HA  GLY A1082     -15.668   8.898  -0.950  1.00  0.120          H  
ATOM  16986  N   LYS A1083     -18.495   9.126  -2.422  1.00  0.090          N  
ATOM  16987  CA  LYS A1083     -19.882   9.594  -2.390  1.00  0.130          C  
ATOM  16988  C   LYS A1083     -20.169  11.055  -2.654  1.00  0.140          C  
ATOM  16989  O   LYS A1083     -21.008  11.640  -1.973  1.00  0.190          O  
ATOM  16990  CB  LYS A1083     -20.536   9.220  -1.071  1.00  0.170          C  
ATOM  16991  CG  LYS A1083     -20.599   7.784  -0.841  1.00  0.170          C  
ATOM  16992  CD  LYS A1083     -21.552   7.169  -1.814  1.00  0.170          C  
ATOM  16993  CE  LYS A1083     -21.874   5.816  -1.478  1.00  0.170          C  
ATOM  16994  NZ  LYS A1083     -20.836   4.836  -1.834  1.00  0.170          N  
ATOM  16995  H   LYS A1083     -18.281   8.293  -2.944  1.00  0.110          H  
ATOM  16996  HA  LYS A1083     -20.402   9.079  -3.190  1.00  0.160          H  
ATOM  16997 1HB  LYS A1083     -19.979   9.665  -0.239  1.00  0.200          H  
ATOM  16998 2HB  LYS A1083     -21.553   9.605  -1.033  1.00  0.200          H  
ATOM  16999 1HG  LYS A1083     -19.613   7.348  -0.975  1.00  0.200          H  
ATOM  17000 2HG  LYS A1083     -20.931   7.601   0.182  1.00  0.200          H  
ATOM  17001 1HD  LYS A1083     -22.467   7.757  -1.887  1.00  0.200          H  
ATOM  17002 2HD  LYS A1083     -21.097   7.107  -2.788  1.00  0.200          H  
ATOM  17003 1HE  LYS A1083     -22.058   5.766  -0.417  1.00  0.200          H  
ATOM  17004 2HE  LYS A1083     -22.770   5.553  -2.010  1.00  0.200          H  
ATOM  17005 1HZ  LYS A1083     -21.254   3.954  -1.580  1.00  0.200          H  
ATOM  17006 2HZ  LYS A1083     -20.677   4.836  -2.815  1.00  0.200          H  
ATOM  17007 3HZ  LYS A1083     -19.915   4.945  -1.373  1.00  0.200          H  
ATOM  17008  N   LEU A1084     -19.550  11.639  -3.662  1.00  0.100          N  
ATOM  17009  CA  LEU A1084     -19.901  13.004  -4.001  1.00  0.090          C  
ATOM  17010  C   LEU A1084     -20.886  12.831  -5.142  1.00  0.100          C  
ATOM  17011  O   LEU A1084     -20.538  12.241  -6.164  1.00  0.120          O  
ATOM  17012  CB  LEU A1084     -18.675  13.841  -4.443  1.00  0.130          C  
ATOM  17013  CG  LEU A1084     -17.443  13.927  -3.449  1.00  0.130          C  
ATOM  17014  CD1 LEU A1084     -16.349  14.811  -4.091  1.00  0.130          C  
ATOM  17015  CD2 LEU A1084     -17.853  14.486  -2.082  1.00  0.130          C  
ATOM  17016  H   LEU A1084     -18.858  11.142  -4.200  1.00  0.120          H  
ATOM  17017  HA  LEU A1084     -20.412  13.486  -3.172  1.00  0.110          H  
ATOM  17018 1HB  LEU A1084     -18.292  13.418  -5.378  1.00  0.160          H  
ATOM  17019 2HB  LEU A1084     -19.009  14.860  -4.646  1.00  0.160          H  
ATOM  17020  HG  LEU A1084     -17.031  12.922  -3.309  1.00  0.160          H  
ATOM  17021 1HD1 LEU A1084     -15.481  14.851  -3.435  1.00  0.160          H  
ATOM  17022 2HD1 LEU A1084     -16.052  14.389  -5.052  1.00  0.160          H  
ATOM  17023 3HD1 LEU A1084     -16.740  15.815  -4.240  1.00  0.160          H  
ATOM  17024 1HD2 LEU A1084     -16.976  14.515  -1.433  1.00  0.160          H  
ATOM  17025 2HD2 LEU A1084     -18.250  15.493  -2.194  1.00  0.160          H  
ATOM  17026 3HD2 LEU A1084     -18.610  13.837  -1.630  1.00  0.160          H  
ATOM  17027  N   MET A1085     -22.141  13.201  -4.924  1.00  0.110          N  
ATOM  17028  CA  MET A1085     -23.174  12.989  -5.930  1.00  0.180          C  
ATOM  17029  C   MET A1085     -23.812  14.280  -6.426  1.00  0.130          C  
ATOM  17030  O   MET A1085     -24.217  14.380  -7.596  1.00  0.180          O  
ATOM  17031  CB  MET A1085     -24.242  12.082  -5.337  1.00  0.220          C  
ATOM  17032  CG  MET A1085     -23.785  10.644  -5.099  1.00  0.220          C  
ATOM  17033  SD  MET A1085     -25.125   9.565  -4.540  1.00  0.220          S  
ATOM  17034  CE  MET A1085     -25.253  10.012  -2.825  1.00  0.220          C  
ATOM  17035  H   MET A1085     -22.393  13.667  -4.042  1.00  0.130          H  
ATOM  17036  HA  MET A1085     -22.724  12.496  -6.789  1.00  0.220          H  
ATOM  17037 1HB  MET A1085     -24.560  12.504  -4.386  1.00  0.270          H  
ATOM  17038 2HB  MET A1085     -25.108  12.067  -5.995  1.00  0.270          H  
ATOM  17039 1HG  MET A1085     -23.379  10.244  -6.018  1.00  0.270          H  
ATOM  17040 2HG  MET A1085     -22.993  10.637  -4.347  1.00  0.270          H  
ATOM  17041 1HE  MET A1085     -26.052   9.429  -2.364  1.00  0.270          H  
ATOM  17042 2HE  MET A1085     -24.304   9.810  -2.322  1.00  0.270          H  
ATOM  17043 3HE  MET A1085     -25.490  11.069  -2.734  1.00  0.270          H  
ATOM  17044  N   THR A1086     -23.914  15.267  -5.525  1.00  0.140          N  
ATOM  17045  CA  THR A1086     -24.620  16.512  -5.827  1.00  0.150          C  
ATOM  17046  C   THR A1086     -23.794  17.761  -5.511  1.00  0.160          C  
ATOM  17047  O   THR A1086     -22.722  17.710  -4.890  1.00  0.200          O  
ATOM  17048  CB  THR A1086     -25.960  16.606  -5.051  1.00  0.210          C  
ATOM  17049  OG1 THR A1086     -25.675  16.731  -3.650  1.00  0.210          O  
ATOM  17050  CG2 THR A1086     -26.812  15.344  -5.296  1.00  0.210          C  
ATOM  17051  H   THR A1086     -23.549  15.124  -4.573  1.00  0.170          H  
ATOM  17052  HA  THR A1086     -24.845  16.527  -6.893  1.00  0.180          H  
ATOM  17053  HB  THR A1086     -26.519  17.480  -5.382  1.00  0.250          H  
ATOM  17054  HG1 THR A1086     -26.487  16.874  -3.143  1.00  0.250          H  
ATOM  17055 1HG2 THR A1086     -27.745  15.419  -4.746  1.00  0.250          H  
ATOM  17056 2HG2 THR A1086     -27.027  15.258  -6.360  1.00  0.250          H  
ATOM  17057 3HG2 THR A1086     -26.279  14.461  -4.961  1.00  0.250          H  
ATOM  17058  N   GLY A1087     -24.338  18.913  -5.912  1.00  0.170          N  
ATOM  17059  CA  GLY A1087     -23.692  20.209  -5.675  1.00  0.170          C  
ATOM  17060  C   GLY A1087     -23.429  20.464  -4.195  1.00  0.170          C  
ATOM  17061  O   GLY A1087     -22.417  21.063  -3.838  1.00  0.170          O  
ATOM  17062  H   GLY A1087     -25.220  18.863  -6.404  1.00  0.200          H  
ATOM  17063 1HA  GLY A1087     -22.747  20.233  -6.209  1.00  0.200          H  
ATOM  17064 2HA  GLY A1087     -24.312  21.009  -6.084  1.00  0.200          H  
ATOM  17065  N   ARG A1088     -24.324  19.982  -3.331  1.00  0.170          N  
ATOM  17066  CA  ARG A1088     -24.180  20.143  -1.891  1.00  0.180          C  
ATOM  17067  C   ARG A1088     -22.939  19.446  -1.353  1.00  0.170          C  
ATOM  17068  O   ARG A1088     -22.348  19.921  -0.377  1.00  0.260          O  
ATOM  17069  CB  ARG A1088     -25.392  19.620  -1.137  1.00  0.250          C  
ATOM  17070  CG  ARG A1088     -25.391  19.911   0.385  1.00  0.250          C  
ATOM  17071  CD  ARG A1088     -26.723  19.613   0.999  1.00  0.250          C  
ATOM  17072  NE  ARG A1088     -26.752  19.807   2.474  1.00  0.250          N  
ATOM  17073  CZ  ARG A1088     -27.885  19.748   3.228  1.00  0.250          C  
ATOM  17074  NH1 ARG A1088     -29.045  19.519   2.633  1.00  0.250          N  
ATOM  17075  NH2 ARG A1088     -27.860  19.914   4.561  1.00  0.250          N  
ATOM  17076  H   ARG A1088     -25.148  19.513  -3.684  1.00  0.200          H  
ATOM  17077  HA  ARG A1088     -24.091  21.209  -1.680  1.00  0.220          H  
ATOM  17078 1HB  ARG A1088     -26.291  20.024  -1.557  1.00  0.300          H  
ATOM  17079 2HB  ARG A1088     -25.440  18.536  -1.257  1.00  0.300          H  
ATOM  17080 1HG  ARG A1088     -24.639  19.297   0.883  1.00  0.300          H  
ATOM  17081 2HG  ARG A1088     -25.164  20.962   0.541  1.00  0.300          H  
ATOM  17082 1HD  ARG A1088     -27.463  20.280   0.551  1.00  0.300          H  
ATOM  17083 2HD  ARG A1088     -26.994  18.577   0.780  1.00  0.300          H  
ATOM  17084  HE  ARG A1088     -25.873  19.966   2.954  1.00  0.300          H  
ATOM  17085 1HH1 ARG A1088     -29.092  19.380   1.626  1.00  0.300          H  
ATOM  17086 2HH1 ARG A1088     -29.893  19.469   3.178  1.00  0.300          H  
ATOM  17087 1HH2 ARG A1088     -26.988  20.081   5.096  1.00  0.300          H  
ATOM  17088 2HH2 ARG A1088     -28.717  19.861   5.088  1.00  0.300          H  
ATOM  17089  N   ASP A1089     -22.533  18.324  -1.976  1.00  0.150          N  
ATOM  17090  CA  ASP A1089     -21.415  17.550  -1.473  1.00  0.130          C  
ATOM  17091  C   ASP A1089     -20.152  18.264  -1.899  1.00  0.130          C  
ATOM  17092  O   ASP A1089     -19.161  18.280  -1.162  1.00  0.150          O  
ATOM  17093  CB  ASP A1089     -21.397  16.155  -2.102  1.00  0.190          C  
ATOM  17094  CG  ASP A1089     -22.599  15.250  -1.776  1.00  0.190          C  
ATOM  17095  OD1 ASP A1089     -22.996  15.112  -0.628  1.00  0.190          O  
ATOM  17096  OD2 ASP A1089     -23.122  14.669  -2.729  1.00  0.190          O  
ATOM  17097  H   ASP A1089     -23.003  17.978  -2.816  1.00  0.180          H  
ATOM  17098  HA  ASP A1089     -21.461  17.493  -0.385  1.00  0.160          H  
ATOM  17099 1HB  ASP A1089     -21.316  16.252  -3.187  1.00  0.230          H  
ATOM  17100 2HB  ASP A1089     -20.513  15.642  -1.764  1.00  0.230          H  
ATOM  17101  N   VAL A1090     -20.203  18.872  -3.088  1.00  0.120          N  
ATOM  17102  CA  VAL A1090     -19.076  19.633  -3.612  1.00  0.110          C  
ATOM  17103  C   VAL A1090     -18.827  20.861  -2.751  1.00  0.120          C  
ATOM  17104  O   VAL A1090     -17.687  21.137  -2.371  1.00  0.110          O  
ATOM  17105  CB  VAL A1090     -19.334  20.068  -5.068  1.00  0.160          C  
ATOM  17106  CG1 VAL A1090     -18.256  21.035  -5.550  1.00  0.160          C  
ATOM  17107  CG2 VAL A1090     -19.342  18.854  -5.937  1.00  0.160          C  
ATOM  17108  H   VAL A1090     -21.063  18.749  -3.639  1.00  0.140          H  
ATOM  17109  HA  VAL A1090     -18.188  19.001  -3.588  1.00  0.130          H  
ATOM  17110  HB  VAL A1090     -20.289  20.573  -5.130  1.00  0.190          H  
ATOM  17111 1HG1 VAL A1090     -18.460  21.319  -6.571  1.00  0.190          H  
ATOM  17112 2HG1 VAL A1090     -18.238  21.933  -4.935  1.00  0.190          H  
ATOM  17113 3HG1 VAL A1090     -17.296  20.548  -5.496  1.00  0.190          H  
ATOM  17114 1HG2 VAL A1090     -19.528  19.153  -6.962  1.00  0.190          H  
ATOM  17115 2HG2 VAL A1090     -18.372  18.365  -5.861  1.00  0.190          H  
ATOM  17116 3HG2 VAL A1090     -20.125  18.167  -5.610  1.00  0.190          H  
ATOM  17117  N   VAL A1091     -19.897  21.593  -2.435  1.00  0.140          N  
ATOM  17118  CA  VAL A1091     -19.771  22.785  -1.621  1.00  0.140          C  
ATOM  17119  C   VAL A1091     -19.246  22.419  -0.238  1.00  0.140          C  
ATOM  17120  O   VAL A1091     -18.370  23.111   0.283  1.00  0.130          O  
ATOM  17121  CB  VAL A1091     -21.111  23.548  -1.540  1.00  0.200          C  
ATOM  17122  CG1 VAL A1091     -21.021  24.687  -0.524  1.00  0.200          C  
ATOM  17123  CG2 VAL A1091     -21.445  24.121  -2.924  1.00  0.200          C  
ATOM  17124  H   VAL A1091     -20.812  21.318  -2.805  1.00  0.170          H  
ATOM  17125  HA  VAL A1091     -19.047  23.446  -2.097  1.00  0.170          H  
ATOM  17126  HB  VAL A1091     -21.898  22.860  -1.218  1.00  0.240          H  
ATOM  17127 1HG1 VAL A1091     -21.974  25.215  -0.473  1.00  0.240          H  
ATOM  17128 2HG1 VAL A1091     -20.785  24.291   0.437  1.00  0.240          H  
ATOM  17129 3HG1 VAL A1091     -20.240  25.374  -0.828  1.00  0.240          H  
ATOM  17130 1HG2 VAL A1091     -22.379  24.642  -2.875  1.00  0.240          H  
ATOM  17131 2HG2 VAL A1091     -20.659  24.810  -3.230  1.00  0.240          H  
ATOM  17132 3HG2 VAL A1091     -21.519  23.323  -3.648  1.00  0.240          H  
ATOM  17133  N   MET A1092     -19.771  21.354   0.380  1.00  0.160          N  
ATOM  17134  CA  MET A1092     -19.262  20.975   1.683  1.00  0.180          C  
ATOM  17135  C   MET A1092     -17.783  20.623   1.619  1.00  0.140          C  
ATOM  17136  O   MET A1092     -17.010  21.042   2.487  1.00  0.130          O  
ATOM  17137  CB  MET A1092     -19.985  19.754   2.201  1.00  0.240          C  
ATOM  17138  CG  MET A1092     -19.631  19.394   3.628  1.00  0.240          C  
ATOM  17139  SD  MET A1092     -20.181  20.623   4.788  1.00  0.240          S  
ATOM  17140  CE  MET A1092     -21.966  20.412   4.759  1.00  0.240          C  
ATOM  17141  H   MET A1092     -20.538  20.817  -0.040  1.00  0.190          H  
ATOM  17142  HA  MET A1092     -19.391  21.813   2.366  1.00  0.220          H  
ATOM  17143 1HB  MET A1092     -21.051  19.889   2.093  1.00  0.290          H  
ATOM  17144 2HB  MET A1092     -19.718  18.897   1.575  1.00  0.290          H  
ATOM  17145 1HG  MET A1092     -20.047  18.471   3.877  1.00  0.290          H  
ATOM  17146 2HG  MET A1092     -18.550  19.299   3.726  1.00  0.290          H  
ATOM  17147 1HE  MET A1092     -22.427  21.131   5.424  1.00  0.290          H  
ATOM  17148 2HE  MET A1092     -22.350  20.580   3.765  1.00  0.290          H  
ATOM  17149 3HE  MET A1092     -22.220  19.402   5.075  1.00  0.290          H  
ATOM  17150  N   ALA A1093     -17.386  19.835   0.609  1.00  0.140          N  
ATOM  17151  CA  ALA A1093     -15.998  19.443   0.492  1.00  0.120          C  
ATOM  17152  C   ALA A1093     -15.131  20.666   0.335  1.00  0.110          C  
ATOM  17153  O   ALA A1093     -14.050  20.732   0.926  1.00  0.090          O  
ATOM  17154  CB  ALA A1093     -15.827  18.478  -0.669  1.00  0.180          C  
ATOM  17155  H   ALA A1093     -18.059  19.478  -0.077  1.00  0.170          H  
ATOM  17156  HA  ALA A1093     -15.699  18.966   1.411  1.00  0.140          H  
ATOM  17157 1HB  ALA A1093     -14.785  18.173  -0.753  1.00  0.210          H  
ATOM  17158 2HB  ALA A1093     -16.447  17.602  -0.518  1.00  0.210          H  
ATOM  17159 3HB  ALA A1093     -16.148  18.965  -1.571  1.00  0.210          H  
ATOM  17160  N   ALA A1094     -15.604  21.656  -0.422  1.00  0.110          N  
ATOM  17161  CA  ALA A1094     -14.853  22.876  -0.578  1.00  0.110          C  
ATOM  17162  C   ALA A1094     -14.695  23.599   0.750  1.00  0.120          C  
ATOM  17163  O   ALA A1094     -13.580  23.946   1.145  1.00  0.110          O  
ATOM  17164  CB  ALA A1094     -15.552  23.793  -1.566  1.00  0.150          C  
ATOM  17165  H   ALA A1094     -16.476  21.527  -0.945  1.00  0.130          H  
ATOM  17166  HA  ALA A1094     -13.871  22.620  -0.950  1.00  0.130          H  
ATOM  17167 1HB  ALA A1094     -14.985  24.701  -1.696  1.00  0.180          H  
ATOM  17168 2HB  ALA A1094     -15.659  23.288  -2.518  1.00  0.180          H  
ATOM  17169 3HB  ALA A1094     -16.536  24.042  -1.185  1.00  0.180          H  
ATOM  17170  N   LEU A1095     -15.769  23.727   1.530  1.00  0.140          N  
ATOM  17171  CA  LEU A1095     -15.650  24.458   2.792  1.00  0.170          C  
ATOM  17172  C   LEU A1095     -14.737  23.743   3.770  1.00  0.170          C  
ATOM  17173  O   LEU A1095     -14.027  24.384   4.531  1.00  0.210          O  
ATOM  17174  CB  LEU A1095     -17.009  24.743   3.436  1.00  0.230          C  
ATOM  17175  CG  LEU A1095     -17.676  26.092   3.007  1.00  0.230          C  
ATOM  17176  CD1 LEU A1095     -18.030  26.065   1.540  1.00  0.230          C  
ATOM  17177  CD2 LEU A1095     -18.882  26.343   3.849  1.00  0.230          C  
ATOM  17178  H   LEU A1095     -16.685  23.400   1.199  1.00  0.170          H  
ATOM  17179  HA  LEU A1095     -15.201  25.426   2.574  1.00  0.200          H  
ATOM  17180 1HB  LEU A1095     -17.691  23.927   3.177  1.00  0.270          H  
ATOM  17181 2HB  LEU A1095     -16.881  24.761   4.517  1.00  0.270          H  
ATOM  17182  HG  LEU A1095     -16.962  26.910   3.150  1.00  0.270          H  
ATOM  17183 1HD1 LEU A1095     -18.475  27.017   1.289  1.00  0.270          H  
ATOM  17184 2HD1 LEU A1095     -17.145  25.912   0.935  1.00  0.270          H  
ATOM  17185 3HD1 LEU A1095     -18.739  25.276   1.355  1.00  0.270          H  
ATOM  17186 1HD2 LEU A1095     -19.337  27.283   3.552  1.00  0.270          H  
ATOM  17187 2HD2 LEU A1095     -19.581  25.553   3.725  1.00  0.270          H  
ATOM  17188 3HD2 LEU A1095     -18.576  26.400   4.887  1.00  0.270          H  
ATOM  17189  N   LEU A1096     -14.673  22.422   3.700  1.00  0.140          N  
ATOM  17190  CA  LEU A1096     -13.786  21.673   4.582  1.00  0.150          C  
ATOM  17191  C   LEU A1096     -12.318  21.650   4.080  1.00  0.150          C  
ATOM  17192  O   LEU A1096     -11.455  21.079   4.749  1.00  0.200          O  
ATOM  17193  CB  LEU A1096     -14.321  20.244   4.794  1.00  0.210          C  
ATOM  17194  CG  LEU A1096     -15.688  20.058   5.589  1.00  0.210          C  
ATOM  17195  CD1 LEU A1096     -16.093  18.579   5.527  1.00  0.210          C  
ATOM  17196  CD2 LEU A1096     -15.537  20.483   7.076  1.00  0.210          C  
ATOM  17197  H   LEU A1096     -15.318  21.929   3.072  1.00  0.170          H  
ATOM  17198  HA  LEU A1096     -13.778  22.170   5.545  1.00  0.180          H  
ATOM  17199 1HB  LEU A1096     -14.504  19.837   3.803  1.00  0.250          H  
ATOM  17200 2HB  LEU A1096     -13.552  19.648   5.286  1.00  0.250          H  
ATOM  17201  HG  LEU A1096     -16.472  20.658   5.114  1.00  0.250          H  
ATOM  17202 1HD1 LEU A1096     -17.037  18.436   6.057  1.00  0.250          H  
ATOM  17203 2HD1 LEU A1096     -16.219  18.288   4.493  1.00  0.250          H  
ATOM  17204 3HD1 LEU A1096     -15.319  17.961   5.991  1.00  0.250          H  
ATOM  17205 1HD2 LEU A1096     -16.487  20.334   7.590  1.00  0.250          H  
ATOM  17206 2HD2 LEU A1096     -14.764  19.879   7.559  1.00  0.250          H  
ATOM  17207 3HD2 LEU A1096     -15.265  21.518   7.144  1.00  0.250          H  
ATOM  17208  N   GLY A1097     -12.027  22.288   2.923  1.00  0.120          N  
ATOM  17209  CA  GLY A1097     -10.663  22.389   2.391  1.00  0.130          C  
ATOM  17210  C   GLY A1097     -10.328  21.783   1.014  1.00  0.120          C  
ATOM  17211  O   GLY A1097      -9.178  21.902   0.583  1.00  0.140          O  
ATOM  17212  H   GLY A1097     -12.771  22.753   2.408  1.00  0.140          H  
ATOM  17213 1HA  GLY A1097     -10.396  23.445   2.367  1.00  0.160          H  
ATOM  17214 2HA  GLY A1097      -9.998  21.940   3.121  1.00  0.160          H  
ATOM  17215  N   ALA A1098     -11.279  21.154   0.308  1.00  0.110          N  
ATOM  17216  CA  ALA A1098     -10.972  20.569  -1.008  1.00  0.110          C  
ATOM  17217  C   ALA A1098     -11.037  21.605  -2.120  1.00  0.120          C  
ATOM  17218  O   ALA A1098     -11.851  22.525  -2.092  1.00  0.130          O  
ATOM  17219  CB  ALA A1098     -11.927  19.437  -1.339  1.00  0.150          C  
ATOM  17220  H   ALA A1098     -12.241  21.102   0.656  1.00  0.130          H  
ATOM  17221  HA  ALA A1098      -9.957  20.173  -0.975  1.00  0.130          H  
ATOM  17222 1HB  ALA A1098     -11.667  19.000  -2.310  1.00  0.180          H  
ATOM  17223 2HB  ALA A1098     -11.866  18.675  -0.576  1.00  0.180          H  
ATOM  17224 3HB  ALA A1098     -12.924  19.823  -1.376  1.00  0.180          H  
ATOM  17225  N   GLU A1099     -10.200  21.434  -3.133  1.00  0.120          N  
ATOM  17226  CA  GLU A1099     -10.227  22.298  -4.293  1.00  0.110          C  
ATOM  17227  C   GLU A1099     -10.761  21.538  -5.502  1.00  0.110          C  
ATOM  17228  O   GLU A1099     -11.414  22.111  -6.377  1.00  0.130          O  
ATOM  17229  CB  GLU A1099      -8.819  22.802  -4.583  1.00  0.160          C  
ATOM  17230  CG  GLU A1099      -8.175  23.572  -3.420  1.00  0.160          C  
ATOM  17231  CD  GLU A1099      -6.847  24.100  -3.755  1.00  0.160          C  
ATOM  17232  OE1 GLU A1099      -6.581  24.186  -4.920  1.00  0.160          O  
ATOM  17233  OE2 GLU A1099      -6.080  24.398  -2.863  1.00  0.160          O  
ATOM  17234  H   GLU A1099      -9.514  20.685  -3.109  1.00  0.140          H  
ATOM  17235  HA  GLU A1099     -10.891  23.132  -4.099  1.00  0.130          H  
ATOM  17236 1HB  GLU A1099      -8.177  21.951  -4.819  1.00  0.190          H  
ATOM  17237 2HB  GLU A1099      -8.838  23.451  -5.457  1.00  0.190          H  
ATOM  17238 1HG  GLU A1099      -8.796  24.394  -3.152  1.00  0.190          H  
ATOM  17239 2HG  GLU A1099      -8.098  22.913  -2.552  1.00  0.190          H  
ATOM  17240  N   GLU A1100     -10.469  20.237  -5.536  1.00  0.110          N  
ATOM  17241  CA  GLU A1100     -10.865  19.365  -6.637  1.00  0.100          C  
ATOM  17242  C   GLU A1100     -11.784  18.257  -6.115  1.00  0.090          C  
ATOM  17243  O   GLU A1100     -11.673  17.833  -4.954  1.00  0.080          O  
ATOM  17244  CB  GLU A1100      -9.621  18.823  -7.343  1.00  0.140          C  
ATOM  17245  CG  GLU A1100      -8.774  19.919  -8.052  1.00  0.140          C  
ATOM  17246  CD  GLU A1100      -7.514  19.376  -8.704  1.00  0.140          C  
ATOM  17247  OE1 GLU A1100      -7.218  18.230  -8.486  1.00  0.140          O  
ATOM  17248  OE2 GLU A1100      -6.849  20.103  -9.420  1.00  0.140          O  
ATOM  17249  H   GLU A1100      -9.902  19.851  -4.785  1.00  0.130          H  
ATOM  17250  HA  GLU A1100     -11.434  19.947  -7.361  1.00  0.120          H  
ATOM  17251 1HB  GLU A1100      -8.984  18.346  -6.616  1.00  0.170          H  
ATOM  17252 2HB  GLU A1100      -9.912  18.071  -8.079  1.00  0.170          H  
ATOM  17253 1HG  GLU A1100      -9.395  20.399  -8.813  1.00  0.170          H  
ATOM  17254 2HG  GLU A1100      -8.497  20.678  -7.321  1.00  0.170          H  
ATOM  17255  N   PHE A1101     -12.702  17.801  -6.977  1.00  0.080          N  
ATOM  17256  CA  PHE A1101     -13.708  16.833  -6.549  1.00  0.080          C  
ATOM  17257  C   PHE A1101     -13.798  15.637  -7.500  1.00  0.070          C  
ATOM  17258  O   PHE A1101     -14.049  15.811  -8.700  1.00  0.080          O  
ATOM  17259  CB  PHE A1101     -15.041  17.589  -6.531  1.00  0.110          C  
ATOM  17260  CG  PHE A1101     -14.888  18.862  -5.738  1.00  0.110          C  
ATOM  17261  CD1 PHE A1101     -14.578  20.040  -6.428  1.00  0.110          C  
ATOM  17262  CD2 PHE A1101     -14.954  18.919  -4.359  1.00  0.110          C  
ATOM  17263  CE1 PHE A1101     -14.345  21.212  -5.770  1.00  0.110          C  
ATOM  17264  CE2 PHE A1101     -14.710  20.126  -3.715  1.00  0.110          C  
ATOM  17265  CZ  PHE A1101     -14.406  21.250  -4.415  1.00  0.110          C  
ATOM  17266  H   PHE A1101     -12.718  18.184  -7.926  1.00  0.100          H  
ATOM  17267  HA  PHE A1101     -13.459  16.469  -5.552  1.00  0.100          H  
ATOM  17268 1HB  PHE A1101     -15.338  17.843  -7.538  1.00  0.130          H  
ATOM  17269 2HB  PHE A1101     -15.818  16.981  -6.091  1.00  0.130          H  
ATOM  17270  HD1 PHE A1101     -14.498  20.018  -7.516  1.00  0.130          H  
ATOM  17271  HD2 PHE A1101     -15.174  18.018  -3.783  1.00  0.130          H  
ATOM  17272  HE1 PHE A1101     -14.086  22.113  -6.327  1.00  0.130          H  
ATOM  17273  HE2 PHE A1101     -14.743  20.194  -2.650  1.00  0.130          H  
ATOM  17274  HZ  PHE A1101     -14.200  22.179  -3.891  1.00  0.130          H  
ATOM  17275  N   GLY A1102     -13.590  14.429  -6.975  1.00  0.080          N  
ATOM  17276  CA  GLY A1102     -13.674  13.231  -7.801  1.00  0.080          C  
ATOM  17277  C   GLY A1102     -15.052  12.583  -7.714  1.00  0.080          C  
ATOM  17278  O   GLY A1102     -15.649  12.500  -6.644  1.00  0.080          O  
ATOM  17279  H   GLY A1102     -13.367  14.325  -5.983  1.00  0.100          H  
ATOM  17280 1HA  GLY A1102     -13.448  13.480  -8.833  1.00  0.100          H  
ATOM  17281 2HA  GLY A1102     -12.917  12.517  -7.473  1.00  0.100          H  
ATOM  17282  N   PHE A1103     -15.545  12.085  -8.840  1.00  0.110          N  
ATOM  17283  CA  PHE A1103     -16.836  11.416  -8.892  1.00  0.140          C  
ATOM  17284  C   PHE A1103     -16.723  10.087  -9.636  1.00  0.200          C  
ATOM  17285  O   PHE A1103     -16.603  10.111 -10.849  1.00  0.450          O  
ATOM  17286  CB  PHE A1103     -17.809  12.304  -9.681  1.00  0.180          C  
ATOM  17287  CG  PHE A1103     -17.991  13.707  -9.132  1.00  0.180          C  
ATOM  17288  CD1 PHE A1103     -17.094  14.699  -9.481  1.00  0.180          C  
ATOM  17289  CD2 PHE A1103     -19.037  14.049  -8.308  1.00  0.180          C  
ATOM  17290  CE1 PHE A1103     -17.222  15.959  -9.022  1.00  0.180          C  
ATOM  17291  CE2 PHE A1103     -19.164  15.338  -7.838  1.00  0.180          C  
ATOM  17292  CZ  PHE A1103     -18.241  16.292  -8.209  1.00  0.180          C  
ATOM  17293  H   PHE A1103     -15.024  12.238  -9.700  1.00  0.130          H  
ATOM  17294  HA  PHE A1103     -17.194  11.239  -7.877  1.00  0.170          H  
ATOM  17295 1HB  PHE A1103     -17.462  12.380 -10.703  1.00  0.220          H  
ATOM  17296 2HB  PHE A1103     -18.778  11.835  -9.699  1.00  0.220          H  
ATOM  17297  HD1 PHE A1103     -16.255  14.454 -10.138  1.00  0.220          H  
ATOM  17298  HD2 PHE A1103     -19.763  13.296  -8.034  1.00  0.220          H  
ATOM  17299  HE1 PHE A1103     -16.495  16.693  -9.310  1.00  0.220          H  
ATOM  17300  HE2 PHE A1103     -19.997  15.601  -7.183  1.00  0.220          H  
ATOM  17301  HZ  PHE A1103     -18.323  17.302  -7.868  1.00  0.220          H  
ATOM  17302  N   ALA A1104     -16.771   8.938  -8.960  1.00  0.090          N  
ATOM  17303  CA  ALA A1104     -16.621   7.682  -9.711  1.00  0.100          C  
ATOM  17304  C   ALA A1104     -17.958   6.961  -9.952  1.00  0.120          C  
ATOM  17305  O   ALA A1104     -18.375   6.773 -11.101  1.00  0.120          O  
ATOM  17306  CB  ALA A1104     -15.652   6.767  -8.979  1.00  0.140          C  
ATOM  17307  H   ALA A1104     -16.861   8.945  -7.953  1.00  0.110          H  
ATOM  17308  HA  ALA A1104     -16.196   7.919 -10.685  1.00  0.120          H  
ATOM  17309 1HB  ALA A1104     -15.505   5.866  -9.543  1.00  0.160          H  
ATOM  17310 2HB  ALA A1104     -14.697   7.284  -8.864  1.00  0.160          H  
ATOM  17311 3HB  ALA A1104     -16.044   6.515  -8.001  1.00  0.160          H  
ATOM  17312  N   THR A1105     -18.659   6.618  -8.870  1.00  0.130          N  
ATOM  17313  CA  THR A1105     -19.890   5.848  -8.997  1.00  0.140          C  
ATOM  17314  C   THR A1105     -21.004   6.615  -9.693  1.00  0.130          C  
ATOM  17315  O   THR A1105     -21.764   6.035 -10.475  1.00  0.120          O  
ATOM  17316  CB  THR A1105     -20.407   5.343  -7.628  1.00  0.190          C  
ATOM  17317  OG1 THR A1105     -19.419   4.496  -7.004  1.00  0.190          O  
ATOM  17318  CG2 THR A1105     -21.686   4.496  -7.848  1.00  0.190          C  
ATOM  17319  H   THR A1105     -18.306   6.822  -7.950  1.00  0.160          H  
ATOM  17320  HA  THR A1105     -19.670   4.970  -9.604  1.00  0.170          H  
ATOM  17321  HB  THR A1105     -20.626   6.186  -6.979  1.00  0.230          H  
ATOM  17322  HG1 THR A1105     -19.740   4.231  -6.138  1.00  0.230          H  
ATOM  17323 1HG2 THR A1105     -22.039   4.132  -6.886  1.00  0.230          H  
ATOM  17324 2HG2 THR A1105     -22.476   5.082  -8.304  1.00  0.230          H  
ATOM  17325 3HG2 THR A1105     -21.455   3.648  -8.492  1.00  0.230          H  
ATOM  17326  N   ALA A1106     -21.204   7.891  -9.348  1.00  0.130          N  
ATOM  17327  CA  ALA A1106     -22.348   8.545  -9.953  1.00  0.140          C  
ATOM  17328  C   ALA A1106     -22.205   8.623 -11.486  1.00  0.120          C  
ATOM  17329  O   ALA A1106     -23.176   8.286 -12.152  1.00  0.120          O  
ATOM  17330  CB  ALA A1106     -22.622   9.891  -9.302  1.00  0.190          C  
ATOM  17331  H   ALA A1106     -20.590   8.364  -8.700  1.00  0.160          H  
ATOM  17332  HA  ALA A1106     -23.221   7.925  -9.757  1.00  0.170          H  
ATOM  17333 1HB  ALA A1106     -23.526  10.317  -9.739  1.00  0.230          H  
ATOM  17334 2HB  ALA A1106     -22.780   9.737  -8.241  1.00  0.230          H  
ATOM  17335 3HB  ALA A1106     -21.829  10.585  -9.413  1.00  0.230          H  
ATOM  17336  N   PRO A1107     -21.071   9.034 -12.116  1.00  0.130          N  
ATOM  17337  CA  PRO A1107     -20.893   8.943 -13.556  1.00  0.160          C  
ATOM  17338  C   PRO A1107     -21.184   7.540 -14.100  1.00  0.110          C  
ATOM  17339  O   PRO A1107     -21.783   7.410 -15.168  1.00  0.110          O  
ATOM  17340  CB  PRO A1107     -19.447   9.380 -13.741  1.00  0.240          C  
ATOM  17341  CG  PRO A1107     -19.241  10.347 -12.635  1.00  0.240          C  
ATOM  17342  CD  PRO A1107     -19.984   9.751 -11.447  1.00  0.240          C  
ATOM  17343  HA  PRO A1107     -21.553   9.679 -14.026  1.00  0.190          H  
ATOM  17344 1HB  PRO A1107     -18.772   8.506 -13.659  1.00  0.290          H  
ATOM  17345 2HB  PRO A1107     -19.300   9.818 -14.739  1.00  0.290          H  
ATOM  17346 1HG  PRO A1107     -18.178  10.489 -12.483  1.00  0.290          H  
ATOM  17347 2HG  PRO A1107     -19.641  11.327 -12.922  1.00  0.290          H  
ATOM  17348 1HD  PRO A1107     -19.336   9.091 -10.904  1.00  0.290          H  
ATOM  17349 2HD  PRO A1107     -20.335  10.559 -10.858  1.00  0.290          H  
ATOM  17350  N   LEU A1108     -20.844   6.476 -13.355  1.00  0.110          N  
ATOM  17351  CA  LEU A1108     -21.197   5.157 -13.874  1.00  0.100          C  
ATOM  17352  C   LEU A1108     -22.718   5.037 -13.990  1.00  0.100          C  
ATOM  17353  O   LEU A1108     -23.222   4.454 -14.958  1.00  0.100          O  
ATOM  17354  CB  LEU A1108     -20.671   4.020 -13.003  1.00  0.140          C  
ATOM  17355  CG  LEU A1108     -19.152   3.847 -12.922  1.00  0.140          C  
ATOM  17356  CD1 LEU A1108     -18.884   2.697 -11.946  1.00  0.140          C  
ATOM  17357  CD2 LEU A1108     -18.530   3.615 -14.312  1.00  0.140          C  
ATOM  17358  H   LEU A1108     -20.276   6.567 -12.501  1.00  0.130          H  
ATOM  17359  HA  LEU A1108     -20.796   5.060 -14.877  1.00  0.120          H  
ATOM  17360 1HB  LEU A1108     -21.037   4.169 -11.990  1.00  0.170          H  
ATOM  17361 2HB  LEU A1108     -21.081   3.091 -13.372  1.00  0.170          H  
ATOM  17362  HG  LEU A1108     -18.710   4.742 -12.498  1.00  0.170          H  
ATOM  17363 1HD1 LEU A1108     -17.824   2.550 -11.824  1.00  0.170          H  
ATOM  17364 2HD1 LEU A1108     -19.324   2.929 -10.978  1.00  0.170          H  
ATOM  17365 3HD1 LEU A1108     -19.326   1.781 -12.334  1.00  0.170          H  
ATOM  17366 1HD2 LEU A1108     -17.463   3.501 -14.197  1.00  0.170          H  
ATOM  17367 2HD2 LEU A1108     -18.941   2.725 -14.753  1.00  0.170          H  
ATOM  17368 3HD2 LEU A1108     -18.713   4.459 -14.966  1.00  0.170          H  
ATOM  17369  N   VAL A1109     -23.444   5.596 -13.006  1.00  0.100          N  
ATOM  17370  CA  VAL A1109     -24.913   5.622 -13.022  1.00  0.100          C  
ATOM  17371  C   VAL A1109     -25.379   6.448 -14.213  1.00  0.100          C  
ATOM  17372  O   VAL A1109     -26.276   6.053 -14.949  1.00  0.110          O  
ATOM  17373  CB  VAL A1109     -25.516   6.121 -11.689  1.00  0.140          C  
ATOM  17374  CG1 VAL A1109     -27.017   6.335 -11.859  1.00  0.140          C  
ATOM  17375  CG2 VAL A1109     -25.243   5.053 -10.582  1.00  0.140          C  
ATOM  17376  H   VAL A1109     -22.931   6.022 -12.223  1.00  0.120          H  
ATOM  17377  HA  VAL A1109     -25.289   4.619 -13.166  1.00  0.120          H  
ATOM  17378  HB  VAL A1109     -25.076   7.061 -11.404  1.00  0.170          H  
ATOM  17379 1HG1 VAL A1109     -27.447   6.666 -10.923  1.00  0.170          H  
ATOM  17380 2HG1 VAL A1109     -27.216   7.087 -12.622  1.00  0.170          H  
ATOM  17381 3HG1 VAL A1109     -27.465   5.408 -12.161  1.00  0.170          H  
ATOM  17382 1HG2 VAL A1109     -25.666   5.381  -9.639  1.00  0.170          H  
ATOM  17383 2HG2 VAL A1109     -25.700   4.104 -10.875  1.00  0.170          H  
ATOM  17384 3HG2 VAL A1109     -24.166   4.916 -10.467  1.00  0.170          H  
ATOM  17385  N   VAL A1110     -24.743   7.573 -14.455  1.00  0.100          N  
ATOM  17386  CA  VAL A1110     -25.108   8.422 -15.583  1.00  0.110          C  
ATOM  17387  C   VAL A1110     -25.001   7.638 -16.901  1.00  0.100          C  
ATOM  17388  O   VAL A1110     -25.848   7.779 -17.786  1.00  0.110          O  
ATOM  17389  CB  VAL A1110     -24.229   9.659 -15.602  1.00  0.150          C  
ATOM  17390  CG1 VAL A1110     -24.444  10.452 -16.849  1.00  0.150          C  
ATOM  17391  CG2 VAL A1110     -24.537  10.461 -14.379  1.00  0.150          C  
ATOM  17392  H   VAL A1110     -24.017   7.853 -13.789  1.00  0.120          H  
ATOM  17393  HA  VAL A1110     -26.143   8.741 -15.452  1.00  0.130          H  
ATOM  17394  HB  VAL A1110     -23.199   9.368 -15.591  1.00  0.180          H  
ATOM  17395 1HG1 VAL A1110     -23.826  11.310 -16.807  1.00  0.180          H  
ATOM  17396 2HG1 VAL A1110     -24.191   9.865 -17.730  1.00  0.180          H  
ATOM  17397 3HG1 VAL A1110     -25.473  10.758 -16.911  1.00  0.180          H  
ATOM  17398 1HG2 VAL A1110     -23.907  11.293 -14.382  1.00  0.180          H  
ATOM  17399 2HG2 VAL A1110     -25.573  10.770 -14.390  1.00  0.180          H  
ATOM  17400 3HG2 VAL A1110     -24.358   9.887 -13.491  1.00  0.180          H  
ATOM  17401  N   LEU A1111     -23.965   6.810 -17.023  1.00  0.100          N  
ATOM  17402  CA  LEU A1111     -23.761   5.950 -18.187  1.00  0.090          C  
ATOM  17403  C   LEU A1111     -24.596   4.660 -18.175  1.00  0.100          C  
ATOM  17404  O   LEU A1111     -24.372   3.793 -19.013  1.00  0.140          O  
ATOM  17405  CB  LEU A1111     -22.289   5.532 -18.351  1.00  0.130          C  
ATOM  17406  CG  LEU A1111     -21.258   6.605 -18.714  1.00  0.130          C  
ATOM  17407  CD1 LEU A1111     -19.861   5.941 -18.677  1.00  0.130          C  
ATOM  17408  CD2 LEU A1111     -21.570   7.191 -20.146  1.00  0.130          C  
ATOM  17409  H   LEU A1111     -23.270   6.817 -16.270  1.00  0.120          H  
ATOM  17410  HA  LEU A1111     -24.070   6.508 -19.063  1.00  0.110          H  
ATOM  17411 1HB  LEU A1111     -21.972   5.085 -17.404  1.00  0.160          H  
ATOM  17412 2HB  LEU A1111     -22.241   4.765 -19.115  1.00  0.160          H  
ATOM  17413  HG  LEU A1111     -21.278   7.411 -17.975  1.00  0.160          H  
ATOM  17414 1HD1 LEU A1111     -19.101   6.662 -18.929  1.00  0.160          H  
ATOM  17415 2HD1 LEU A1111     -19.669   5.551 -17.677  1.00  0.160          H  
ATOM  17416 3HD1 LEU A1111     -19.823   5.133 -19.389  1.00  0.160          H  
ATOM  17417 1HD2 LEU A1111     -20.832   7.934 -20.409  1.00  0.160          H  
ATOM  17418 2HD2 LEU A1111     -21.550   6.399 -20.883  1.00  0.160          H  
ATOM  17419 3HD2 LEU A1111     -22.547   7.663 -20.160  1.00  0.160          H  
ATOM  17420  N   GLY A1112     -25.510   4.483 -17.218  1.00  0.110          N  
ATOM  17421  CA  GLY A1112     -26.370   3.306 -17.218  1.00  0.120          C  
ATOM  17422  C   GLY A1112     -26.243   2.330 -16.050  1.00  0.120          C  
ATOM  17423  O   GLY A1112     -27.027   1.387 -15.975  1.00  0.140          O  
ATOM  17424  H   GLY A1112     -25.659   5.191 -16.497  1.00  0.130          H  
ATOM  17425 1HA  GLY A1112     -27.401   3.653 -17.259  1.00  0.140          H  
ATOM  17426 2HA  GLY A1112     -26.204   2.757 -18.143  1.00  0.140          H  
ATOM  17427  N   CYS A1113     -25.302   2.519 -15.132  1.00  0.120          N  
ATOM  17428  CA  CYS A1113     -25.201   1.600 -14.006  1.00  0.130          C  
ATOM  17429  C   CYS A1113     -26.494   1.630 -13.199  1.00  0.130          C  
ATOM  17430  O   CYS A1113     -27.069   2.697 -12.967  1.00  0.130          O  
ATOM  17431  CB  CYS A1113     -24.001   1.910 -13.116  1.00  0.180          C  
ATOM  17432  SG  CYS A1113     -23.781   0.788 -11.761  1.00  0.180          S  
ATOM  17433  H   CYS A1113     -24.635   3.293 -15.189  1.00  0.140          H  
ATOM  17434  HA  CYS A1113     -25.059   0.601 -14.387  1.00  0.160          H  
ATOM  17435 1HB  CYS A1113     -23.098   1.903 -13.716  1.00  0.210          H  
ATOM  17436 2HB  CYS A1113     -24.098   2.876 -12.693  1.00  0.210          H  
ATOM  17437  HG  CYS A1113     -22.978   1.582 -11.048  1.00  0.210          H  
ATOM  17438  N   VAL A1114     -26.981   0.440 -12.820  1.00  0.150          N  
ATOM  17439  CA  VAL A1114     -28.221   0.295 -12.059  1.00  0.170          C  
ATOM  17440  C   VAL A1114     -27.967  -0.243 -10.666  1.00  0.170          C  
ATOM  17441  O   VAL A1114     -28.880  -0.713  -9.989  1.00  0.220          O  
ATOM  17442  CB  VAL A1114     -29.233  -0.617 -12.779  1.00  0.230          C  
ATOM  17443  CG1 VAL A1114     -29.643   0.031 -14.075  1.00  0.230          C  
ATOM  17444  CG2 VAL A1114     -28.615  -2.022 -13.019  1.00  0.230          C  
ATOM  17445  H   VAL A1114     -26.447  -0.389 -13.036  1.00  0.180          H  
ATOM  17446  HA  VAL A1114     -28.663   1.267 -11.995  1.00  0.200          H  
ATOM  17447  HB  VAL A1114     -30.130  -0.717 -12.165  1.00  0.280          H  
ATOM  17448 1HG1 VAL A1114     -30.372  -0.592 -14.586  1.00  0.280          H  
ATOM  17449 2HG1 VAL A1114     -30.084   0.999 -13.856  1.00  0.280          H  
ATOM  17450 3HG1 VAL A1114     -28.782   0.167 -14.699  1.00  0.280          H  
ATOM  17451 1HG2 VAL A1114     -29.345  -2.655 -13.520  1.00  0.280          H  
ATOM  17452 2HG2 VAL A1114     -27.727  -1.940 -13.642  1.00  0.280          H  
ATOM  17453 3HG2 VAL A1114     -28.352  -2.471 -12.062  1.00  0.280          H  
ATOM  17454  N   MET A1115     -26.699  -0.201 -10.283  1.00  0.160          N  
ATOM  17455  CA  MET A1115     -26.167  -0.671  -9.012  1.00  0.190          C  
ATOM  17456  C   MET A1115     -26.593  -2.102  -8.694  1.00  0.200          C  
ATOM  17457  O   MET A1115     -27.049  -2.402  -7.590  1.00  0.250          O  
ATOM  17458  CB  MET A1115     -26.525   0.292  -7.898  1.00  0.250          C  
ATOM  17459  CG  MET A1115     -25.942   1.728  -8.103  1.00  0.250          C  
ATOM  17460  SD  MET A1115     -24.172   1.867  -8.116  1.00  0.250          S  
ATOM  17461  CE  MET A1115     -23.787   1.677  -6.379  1.00  0.250          C  
ATOM  17462  H   MET A1115     -26.055   0.224 -10.937  1.00  0.190          H  
ATOM  17463  HA  MET A1115     -25.080  -0.679  -9.090  1.00  0.230          H  
ATOM  17464 1HB  MET A1115     -27.603   0.349  -7.808  1.00  0.300          H  
ATOM  17465 2HB  MET A1115     -26.155  -0.094  -6.952  1.00  0.300          H  
ATOM  17466 1HG  MET A1115     -26.321   2.150  -9.031  1.00  0.300          H  
ATOM  17467 2HG  MET A1115     -26.282   2.332  -7.297  1.00  0.300          H  
ATOM  17468 1HE  MET A1115     -22.721   1.761  -6.226  1.00  0.300          H  
ATOM  17469 2HE  MET A1115     -24.278   2.456  -5.807  1.00  0.300          H  
ATOM  17470 3HE  MET A1115     -24.123   0.709  -6.023  1.00  0.300          H  
ATOM  17471  N   MET A1116     -26.392  -2.994  -9.673  1.00  0.210          N  
ATOM  17472  CA  MET A1116     -26.684  -4.418  -9.536  1.00  0.250          C  
ATOM  17473  C   MET A1116     -25.731  -5.079  -8.542  1.00  0.230          C  
ATOM  17474  O   MET A1116     -26.038  -6.123  -7.970  1.00  0.270          O  
ATOM  17475  CB  MET A1116     -26.609  -5.119 -10.897  1.00  0.330          C  
ATOM  17476  CG  MET A1116     -27.094  -6.568 -10.886  1.00  0.330          C  
ATOM  17477  SD  MET A1116     -28.828  -6.721 -10.370  1.00  0.330          S  
ATOM  17478  CE  MET A1116     -29.737  -6.183 -11.807  1.00  0.330          C  
ATOM  17479  H   MET A1116     -26.026  -2.666 -10.554  1.00  0.250          H  
ATOM  17480  HA  MET A1116     -27.695  -4.519  -9.141  1.00  0.300          H  
ATOM  17481 1HB  MET A1116     -27.185  -4.568 -11.626  1.00  0.400          H  
ATOM  17482 2HB  MET A1116     -25.574  -5.127 -11.240  1.00  0.400          H  
ATOM  17483 1HG  MET A1116     -26.990  -6.993 -11.879  1.00  0.400          H  
ATOM  17484 2HG  MET A1116     -26.484  -7.160 -10.207  1.00  0.400          H  
ATOM  17485 1HE  MET A1116     -30.806  -6.233 -11.597  1.00  0.400          H  
ATOM  17486 2HE  MET A1116     -29.468  -5.158 -12.060  1.00  0.400          H  
ATOM  17487 3HE  MET A1116     -29.508  -6.842 -12.635  1.00  0.400          H  
ATOM  17488  N   ARG A1117     -24.540  -4.484  -8.392  1.00  0.200          N  
ATOM  17489  CA  ARG A1117     -23.467  -4.977  -7.531  1.00  0.200          C  
ATOM  17490  C   ARG A1117     -23.045  -6.396  -7.913  1.00  0.170          C  
ATOM  17491  O   ARG A1117     -22.816  -7.247  -7.055  1.00  0.220          O  
ATOM  17492  CB  ARG A1117     -23.874  -4.915  -6.054  1.00  0.280          C  
ATOM  17493  CG  ARG A1117     -24.186  -3.495  -5.527  1.00  0.280          C  
ATOM  17494  CD  ARG A1117     -24.494  -3.469  -4.048  1.00  0.280          C  
ATOM  17495  NE  ARG A1117     -24.760  -2.083  -3.557  1.00  0.280          N  
ATOM  17496  CZ  ARG A1117     -25.238  -1.750  -2.325  1.00  0.280          C  
ATOM  17497  NH1 ARG A1117     -25.512  -2.654  -1.432  1.00  0.280          N  
ATOM  17498  NH2 ARG A1117     -25.439  -0.487  -1.996  1.00  0.280          N  
ATOM  17499  H   ARG A1117     -24.389  -3.631  -8.905  1.00  0.240          H  
ATOM  17500  HA  ARG A1117     -22.603  -4.322  -7.658  1.00  0.240          H  
ATOM  17501 1HB  ARG A1117     -24.745  -5.540  -5.873  1.00  0.340          H  
ATOM  17502 2HB  ARG A1117     -23.059  -5.306  -5.444  1.00  0.340          H  
ATOM  17503 1HG  ARG A1117     -23.340  -2.863  -5.705  1.00  0.340          H  
ATOM  17504 2HG  ARG A1117     -25.050  -3.097  -6.055  1.00  0.340          H  
ATOM  17505 1HD  ARG A1117     -25.374  -4.084  -3.851  1.00  0.340          H  
ATOM  17506 2HD  ARG A1117     -23.638  -3.868  -3.501  1.00  0.340          H  
ATOM  17507  HE  ARG A1117     -24.560  -1.318  -4.190  1.00  0.340          H  
ATOM  17508 1HH1 ARG A1117     -25.363  -3.655  -1.599  1.00  0.340          H  
ATOM  17509 2HH1 ARG A1117     -25.855  -2.373  -0.528  1.00  0.340          H  
ATOM  17510 1HH2 ARG A1117     -25.199   0.285  -2.632  1.00  0.340          H  
ATOM  17511 2HH2 ARG A1117     -25.819  -0.255  -1.075  1.00  0.340          H  
ATOM  17512  N   ALA A1118     -22.911  -6.625  -9.221  1.00  0.130          N  
ATOM  17513  CA  ALA A1118     -22.488  -7.898  -9.798  1.00  0.130          C  
ATOM  17514  C   ALA A1118     -21.265  -7.669 -10.675  1.00  0.110          C  
ATOM  17515  O   ALA A1118     -20.950  -8.427 -11.600  1.00  0.110          O  
ATOM  17516  CB  ALA A1118     -23.620  -8.498 -10.606  1.00  0.180          C  
ATOM  17517  H   ALA A1118     -23.116  -5.860  -9.848  1.00  0.160          H  
ATOM  17518  HA  ALA A1118     -22.212  -8.577  -8.991  1.00  0.160          H  
ATOM  17519 1HB  ALA A1118     -23.296  -9.435 -11.017  1.00  0.220          H  
ATOM  17520 2HB  ALA A1118     -24.479  -8.660  -9.956  1.00  0.220          H  
ATOM  17521 3HB  ALA A1118     -23.897  -7.824 -11.413  1.00  0.220          H  
ATOM  17522  N   CYS A1119     -20.558  -6.594 -10.379  1.00  0.110          N  
ATOM  17523  CA  CYS A1119     -19.412  -6.176 -11.166  1.00  0.110          C  
ATOM  17524  C   CYS A1119     -18.312  -7.222 -11.141  1.00  0.110          C  
ATOM  17525  O   CYS A1119     -17.726  -7.557 -12.179  1.00  0.120          O  
ATOM  17526  CB  CYS A1119     -18.865  -4.881 -10.583  1.00  0.150          C  
ATOM  17527  SG  CYS A1119     -19.980  -3.482 -10.759  1.00  0.150          S  
ATOM  17528  H   CYS A1119     -20.850  -6.034  -9.589  1.00  0.130          H  
ATOM  17529  HA  CYS A1119     -19.725  -6.015 -12.196  1.00  0.130          H  
ATOM  17530 1HB  CYS A1119     -18.642  -5.017  -9.541  1.00  0.180          H  
ATOM  17531 2HB  CYS A1119     -17.926  -4.632 -11.078  1.00  0.180          H  
ATOM  17532  HG  CYS A1119     -20.253  -3.696 -12.047  1.00  0.180          H  
ATOM  17533  N   HIS A1120     -18.108  -7.831  -9.977  1.00  0.120          N  
ATOM  17534  CA  HIS A1120     -17.049  -8.795  -9.757  1.00  0.120          C  
ATOM  17535  C   HIS A1120     -17.366 -10.149 -10.368  1.00  0.120          C  
ATOM  17536  O   HIS A1120     -16.520 -11.044 -10.385  1.00  0.140          O  
ATOM  17537  CB  HIS A1120     -16.808  -8.914  -8.250  1.00  0.170          C  
ATOM  17538  CG  HIS A1120     -18.000  -9.388  -7.510  1.00  0.170          C  
ATOM  17539  ND1 HIS A1120     -19.153  -8.624  -7.390  1.00  0.170          N  
ATOM  17540  CD2 HIS A1120     -18.229 -10.526  -6.821  1.00  0.170          C  
ATOM  17541  CE1 HIS A1120     -20.040  -9.292  -6.677  1.00  0.170          C  
ATOM  17542  NE2 HIS A1120     -19.502 -10.445  -6.315  1.00  0.170          N  
ATOM  17543  H   HIS A1120     -18.673  -7.581  -9.165  1.00  0.140          H  
ATOM  17544  HA  HIS A1120     -16.131  -8.427 -10.213  1.00  0.140          H  
ATOM  17545 1HB  HIS A1120     -15.984  -9.603  -8.062  1.00  0.200          H  
ATOM  17546 2HB  HIS A1120     -16.525  -7.949  -7.843  1.00  0.200          H  
ATOM  17547  HD2 HIS A1120     -17.533 -11.354  -6.690  1.00  0.200          H  
ATOM  17548  HE1 HIS A1120     -21.040  -8.950  -6.420  1.00  0.200          H  
ATOM  17549  HE2 HIS A1120     -19.949 -11.158  -5.752  1.00  0.200          H  
ATOM  17550  N   LEU A1121     -18.594 -10.318 -10.857  1.00  0.110          N  
ATOM  17551  CA  LEU A1121     -19.021 -11.569 -11.439  1.00  0.110          C  
ATOM  17552  C   LEU A1121     -18.970 -11.501 -12.958  1.00  0.110          C  
ATOM  17553  O   LEU A1121     -19.200 -12.506 -13.630  1.00  0.120          O  
ATOM  17554  CB  LEU A1121     -20.459 -11.856 -11.002  1.00  0.150          C  
ATOM  17555  CG  LEU A1121     -20.703 -11.925  -9.481  1.00  0.150          C  
ATOM  17556  CD1 LEU A1121     -22.178 -12.118  -9.233  1.00  0.150          C  
ATOM  17557  CD2 LEU A1121     -19.889 -13.053  -8.851  1.00  0.150          C  
ATOM  17558  H   LEU A1121     -19.267  -9.553 -10.878  1.00  0.130          H  
ATOM  17559  HA  LEU A1121     -18.352 -12.361 -11.118  1.00  0.130          H  
ATOM  17560 1HB  LEU A1121     -21.096 -11.068 -11.404  1.00  0.180          H  
ATOM  17561 2HB  LEU A1121     -20.773 -12.802 -11.440  1.00  0.180          H  
ATOM  17562  HG  LEU A1121     -20.415 -10.981  -9.034  1.00  0.180          H  
ATOM  17563 1HD1 LEU A1121     -22.364 -12.140  -8.160  1.00  0.180          H  
ATOM  17564 2HD1 LEU A1121     -22.729 -11.295  -9.675  1.00  0.180          H  
ATOM  17565 3HD1 LEU A1121     -22.505 -13.055  -9.680  1.00  0.180          H  
ATOM  17566 1HD2 LEU A1121     -20.080 -13.079  -7.780  1.00  0.180          H  
ATOM  17567 2HD2 LEU A1121     -20.179 -14.006  -9.293  1.00  0.180          H  
ATOM  17568 3HD2 LEU A1121     -18.827 -12.888  -9.012  1.00  0.180          H  
ATOM  17569  N   ASP A1122     -18.659 -10.312 -13.497  1.00  0.110          N  
ATOM  17570  CA  ASP A1122     -18.708 -10.023 -14.931  1.00  0.130          C  
ATOM  17571  C   ASP A1122     -20.131 -10.226 -15.467  1.00  0.130          C  
ATOM  17572  O   ASP A1122     -20.293 -10.672 -16.604  1.00  0.150          O  
ATOM  17573  CB  ASP A1122     -17.768 -10.976 -15.731  1.00  0.170          C  
ATOM  17574  CG  ASP A1122     -17.298 -10.419 -17.147  1.00  0.170          C  
ATOM  17575  OD1 ASP A1122     -17.091  -9.215 -17.216  1.00  0.170          O  
ATOM  17576  OD2 ASP A1122     -17.160 -11.169 -18.111  1.00  0.170          O  
ATOM  17577  H   ASP A1122     -18.406  -9.533 -12.884  1.00  0.130          H  
ATOM  17578  HA  ASP A1122     -18.416  -8.985 -15.090  1.00  0.160          H  
ATOM  17579 1HB  ASP A1122     -16.891 -11.204 -15.130  1.00  0.210          H  
ATOM  17580 2HB  ASP A1122     -18.284 -11.925 -15.902  1.00  0.210          H  
ATOM  17581  N   THR A1123     -21.170  -9.868 -14.680  1.00  0.120          N  
ATOM  17582  CA  THR A1123     -22.540 -10.074 -15.159  1.00  0.130          C  
ATOM  17583  C   THR A1123     -23.445  -8.848 -15.166  1.00  0.170          C  
ATOM  17584  O   THR A1123     -24.659  -8.989 -15.318  1.00  0.230          O  
ATOM  17585  CB  THR A1123     -23.271 -11.181 -14.367  1.00  0.180          C  
ATOM  17586  OG1 THR A1123     -23.331 -10.838 -12.988  1.00  0.180          O  
ATOM  17587  CG2 THR A1123     -22.541 -12.485 -14.512  1.00  0.180          C  
ATOM  17588  H   THR A1123     -21.023  -9.464 -13.745  1.00  0.140          H  
ATOM  17589  HA  THR A1123     -22.473 -10.423 -16.183  1.00  0.160          H  
ATOM  17590  HB  THR A1123     -24.283 -11.291 -14.754  1.00  0.210          H  
ATOM  17591  HG1 THR A1123     -23.961 -11.421 -12.549  1.00  0.210          H  
ATOM  17592 1HG2 THR A1123     -23.063 -13.259 -13.958  1.00  0.210          H  
ATOM  17593 2HG2 THR A1123     -22.490 -12.758 -15.564  1.00  0.210          H  
ATOM  17594 3HG2 THR A1123     -21.551 -12.383 -14.123  1.00  0.210          H  
ATOM  17595  N   CYS A1124     -22.915  -7.642 -15.007  1.00  0.190          N  
ATOM  17596  CA  CYS A1124     -23.837  -6.524 -14.973  1.00  0.270          C  
ATOM  17597  C   CYS A1124     -24.610  -6.383 -16.308  1.00  0.190          C  
ATOM  17598  O   CYS A1124     -23.995  -6.164 -17.361  1.00  0.130          O  
ATOM  17599  CB  CYS A1124     -23.113  -5.232 -14.609  1.00  0.350          C  
ATOM  17600  SG  CYS A1124     -22.580  -5.180 -12.888  1.00  0.350          S  
ATOM  17601  H   CYS A1124     -21.920  -7.513 -14.904  1.00  0.230          H  
ATOM  17602  HA  CYS A1124     -24.503  -6.734 -14.149  1.00  0.320          H  
ATOM  17603 1HB  CYS A1124     -22.231  -5.132 -15.232  1.00  0.420          H  
ATOM  17604 2HB  CYS A1124     -23.749  -4.374 -14.799  1.00  0.420          H  
ATOM  17605  HG  CYS A1124     -22.107  -6.430 -12.822  1.00  0.420          H  
ATOM  17606  N   PRO A1125     -25.964  -6.330 -16.250  1.00  0.310          N  
ATOM  17607  CA  PRO A1125     -26.923  -6.324 -17.355  1.00  0.360          C  
ATOM  17608  C   PRO A1125     -26.838  -5.129 -18.274  1.00  0.270          C  
ATOM  17609  O   PRO A1125     -27.423  -5.125 -19.352  1.00  0.340          O  
ATOM  17610  CB  PRO A1125     -28.279  -6.332 -16.638  1.00  0.540          C  
ATOM  17611  CG  PRO A1125     -28.021  -5.733 -15.294  1.00  0.540          C  
ATOM  17612  CD  PRO A1125     -26.634  -6.181 -14.921  1.00  0.540          C  
ATOM  17613  HA  PRO A1125     -26.797  -7.253 -17.926  1.00  0.430          H  
ATOM  17614 1HB  PRO A1125     -29.011  -5.755 -17.226  1.00  0.650          H  
ATOM  17615 2HB  PRO A1125     -28.660  -7.362 -16.577  1.00  0.650          H  
ATOM  17616 1HG  PRO A1125     -28.132  -4.646 -15.322  1.00  0.650          H  
ATOM  17617 2HG  PRO A1125     -28.777  -6.094 -14.608  1.00  0.650          H  
ATOM  17618 1HD  PRO A1125     -26.179  -5.385 -14.310  1.00  0.650          H  
ATOM  17619 2HD  PRO A1125     -26.681  -7.158 -14.398  1.00  0.650          H  
ATOM  17620  N   VAL A1126     -26.161  -4.099 -17.809  1.00  0.170          N  
ATOM  17621  CA  VAL A1126     -26.029  -2.857 -18.538  1.00  0.140          C  
ATOM  17622  C   VAL A1126     -24.737  -2.681 -19.328  1.00  0.140          C  
ATOM  17623  O   VAL A1126     -24.555  -1.637 -19.944  1.00  0.140          O  
ATOM  17624  CB  VAL A1126     -26.204  -1.694 -17.562  1.00  0.210          C  
ATOM  17625  CG1 VAL A1126     -27.567  -1.766 -16.937  1.00  0.210          C  
ATOM  17626  CG2 VAL A1126     -25.157  -1.778 -16.464  1.00  0.210          C  
ATOM  17627  H   VAL A1126     -25.717  -4.192 -16.914  1.00  0.200          H  
ATOM  17628  HA  VAL A1126     -26.853  -2.811 -19.251  1.00  0.170          H  
ATOM  17629  HB  VAL A1126     -26.114  -0.748 -18.101  1.00  0.250          H  
ATOM  17630 1HG1 VAL A1126     -27.683  -0.946 -16.261  1.00  0.250          H  
ATOM  17631 2HG1 VAL A1126     -28.325  -1.706 -17.715  1.00  0.250          H  
ATOM  17632 3HG1 VAL A1126     -27.681  -2.688 -16.400  1.00  0.250          H  
ATOM  17633 1HG2 VAL A1126     -25.305  -0.958 -15.807  1.00  0.250          H  
ATOM  17634 2HG2 VAL A1126     -25.259  -2.698 -15.910  1.00  0.250          H  
ATOM  17635 3HG2 VAL A1126     -24.181  -1.729 -16.885  1.00  0.250          H  
ATOM  17636  N   GLY A1127     -23.792  -3.620 -19.229  1.00  0.140          N  
ATOM  17637  CA  GLY A1127     -22.570  -3.504 -20.037  1.00  0.170          C  
ATOM  17638  C   GLY A1127     -21.537  -2.483 -19.542  1.00  0.190          C  
ATOM  17639  O   GLY A1127     -20.626  -2.113 -20.286  1.00  0.260          O  
ATOM  17640  H   GLY A1127     -23.957  -4.465 -18.668  1.00  0.170          H  
ATOM  17641 1HA  GLY A1127     -22.097  -4.486 -20.088  1.00  0.200          H  
ATOM  17642 2HA  GLY A1127     -22.855  -3.258 -21.060  1.00  0.200          H  
ATOM  17643  N   VAL A1128     -21.699  -2.006 -18.313  1.00  0.170          N  
ATOM  17644  CA  VAL A1128     -20.814  -1.015 -17.704  1.00  0.160          C  
ATOM  17645  C   VAL A1128     -19.583  -1.656 -17.074  1.00  0.130          C  
ATOM  17646  O   VAL A1128     -18.475  -1.146 -17.203  1.00  0.140          O  
ATOM  17647  CB  VAL A1128     -21.571  -0.157 -16.659  1.00  0.230          C  
ATOM  17648  CG1 VAL A1128     -20.603   0.775 -15.911  1.00  0.230          C  
ATOM  17649  CG2 VAL A1128     -22.632   0.709 -17.382  1.00  0.230          C  
ATOM  17650  H   VAL A1128     -22.491  -2.356 -17.801  1.00  0.200          H  
ATOM  17651  HA  VAL A1128     -20.476  -0.344 -18.493  1.00  0.190          H  
ATOM  17652  HB  VAL A1128     -22.049  -0.811 -15.933  1.00  0.270          H  
ATOM  17653 1HG1 VAL A1128     -21.161   1.368 -15.193  1.00  0.270          H  
ATOM  17654 2HG1 VAL A1128     -19.844   0.202 -15.379  1.00  0.270          H  
ATOM  17655 3HG1 VAL A1128     -20.115   1.438 -16.625  1.00  0.270          H  
ATOM  17656 1HG2 VAL A1128     -23.173   1.311 -16.656  1.00  0.270          H  
ATOM  17657 2HG2 VAL A1128     -22.143   1.364 -18.083  1.00  0.270          H  
ATOM  17658 3HG2 VAL A1128     -23.336   0.087 -17.922  1.00  0.270          H  
ATOM  17659  N   ALA A1129     -19.782  -2.732 -16.318  1.00  0.110          N  
ATOM  17660  CA  ALA A1129     -18.701  -3.361 -15.560  1.00  0.120          C  
ATOM  17661  C   ALA A1129     -18.369  -4.770 -16.032  1.00  0.130          C  
ATOM  17662  O   ALA A1129     -17.981  -5.625 -15.226  1.00  0.180          O  
ATOM  17663  CB  ALA A1129     -19.073  -3.397 -14.098  1.00  0.160          C  
ATOM  17664  H   ALA A1129     -20.709  -3.118 -16.265  1.00  0.130          H  
ATOM  17665  HA  ALA A1129     -17.814  -2.758 -15.676  1.00  0.140          H  
ATOM  17666 1HB  ALA A1129     -18.245  -3.826 -13.532  1.00  0.200          H  
ATOM  17667 2HB  ALA A1129     -19.268  -2.384 -13.747  1.00  0.200          H  
ATOM  17668 3HB  ALA A1129     -19.958  -4.006 -13.974  1.00  0.200          H  
ATOM  17669  N   THR A1130     -18.529  -5.036 -17.322  1.00  0.130          N  
ATOM  17670  CA  THR A1130     -18.235  -6.362 -17.830  1.00  0.160          C  
ATOM  17671  C   THR A1130     -17.278  -6.318 -19.007  1.00  0.150          C  
ATOM  17672  O   THR A1130     -17.125  -5.297 -19.681  1.00  0.150          O  
ATOM  17673  CB  THR A1130     -19.519  -7.058 -18.286  1.00  0.210          C  
ATOM  17674  OG1 THR A1130     -20.045  -6.372 -19.424  1.00  0.210          O  
ATOM  17675  CG2 THR A1130     -20.546  -6.990 -17.174  1.00  0.210          C  
ATOM  17676  H   THR A1130     -18.849  -4.323 -17.961  1.00  0.160          H  
ATOM  17677  HA  THR A1130     -17.771  -6.951 -17.043  1.00  0.190          H  
ATOM  17678  HB  THR A1130     -19.309  -8.100 -18.535  1.00  0.250          H  
ATOM  17679  HG1 THR A1130     -20.725  -6.912 -19.820  1.00  0.250          H  
ATOM  17680 1HG2 THR A1130     -21.454  -7.474 -17.495  1.00  0.250          H  
ATOM  17681 2HG2 THR A1130     -20.155  -7.486 -16.297  1.00  0.250          H  
ATOM  17682 3HG2 THR A1130     -20.768  -5.960 -16.939  1.00  0.250          H  
ATOM  17683  N   GLN A1131     -16.633  -7.443 -19.267  1.00  0.150          N  
ATOM  17684  CA  GLN A1131     -15.773  -7.555 -20.429  1.00  0.140          C  
ATOM  17685  C   GLN A1131     -16.366  -8.510 -21.486  1.00  0.190          C  
ATOM  17686  O   GLN A1131     -15.847  -8.625 -22.597  1.00  0.330          O  
ATOM  17687  CB  GLN A1131     -14.391  -7.985 -19.988  1.00  0.200          C  
ATOM  17688  CG  GLN A1131     -13.695  -7.088 -18.992  1.00  0.200          C  
ATOM  17689  CD  GLN A1131     -13.482  -5.686 -19.421  1.00  0.200          C  
ATOM  17690  OE1 GLN A1131     -13.065  -5.371 -20.544  1.00  0.200          O  
ATOM  17691  NE2 GLN A1131     -13.772  -4.817 -18.486  1.00  0.200          N  
ATOM  17692  H   GLN A1131     -16.752  -8.229 -18.617  1.00  0.180          H  
ATOM  17693  HA  GLN A1131     -15.682  -6.574 -20.885  1.00  0.170          H  
ATOM  17694 1HB  GLN A1131     -14.512  -8.885 -19.443  1.00  0.240          H  
ATOM  17695 2HB  GLN A1131     -13.747  -8.159 -20.846  1.00  0.240          H  
ATOM  17696 1HG  GLN A1131     -14.286  -7.068 -18.076  1.00  0.240          H  
ATOM  17697 2HG  GLN A1131     -12.719  -7.516 -18.780  1.00  0.240          H  
ATOM  17698 1HE2 GLN A1131     -13.666  -3.809 -18.638  1.00  0.240          H  
ATOM  17699 2HE2 GLN A1131     -14.105  -5.152 -17.607  1.00  0.240          H  
ATOM  17700  N   ASN A1132     -17.471  -9.166 -21.137  1.00  0.120          N  
ATOM  17701  CA  ASN A1132     -18.145 -10.149 -21.981  1.00  0.140          C  
ATOM  17702  C   ASN A1132     -18.961  -9.464 -23.089  1.00  0.160          C  
ATOM  17703  O   ASN A1132     -19.889  -8.718 -22.753  1.00  0.160          O  
ATOM  17704  CB  ASN A1132     -19.073 -11.033 -21.163  1.00  0.190          C  
ATOM  17705  CG  ASN A1132     -19.644 -12.216 -21.971  1.00  0.190          C  
ATOM  17706  OD1 ASN A1132     -20.146 -12.114 -23.115  1.00  0.190          O  
ATOM  17707  ND2 ASN A1132     -19.569 -13.381 -21.366  1.00  0.190          N  
ATOM  17708  H   ASN A1132     -17.829  -8.994 -20.206  1.00  0.140          H  
ATOM  17709  HA  ASN A1132     -17.385 -10.793 -22.397  1.00  0.170          H  
ATOM  17710 1HB  ASN A1132     -18.545 -11.414 -20.292  1.00  0.230          H  
ATOM  17711 2HB  ASN A1132     -19.905 -10.433 -20.788  1.00  0.230          H  
ATOM  17712 1HD2 ASN A1132     -19.916 -14.206 -21.819  1.00  0.230          H  
ATOM  17713 2HD2 ASN A1132     -19.157 -13.453 -20.451  1.00  0.230          H  
ATOM  17714  N   PRO A1133     -18.678  -9.707 -24.394  1.00  0.190          N  
ATOM  17715  CA  PRO A1133     -19.339  -9.110 -25.555  1.00  0.220          C  
ATOM  17716  C   PRO A1133     -20.869  -9.136 -25.489  1.00  0.220          C  
ATOM  17717  O   PRO A1133     -21.525  -8.199 -25.957  1.00  0.240          O  
ATOM  17718  CB  PRO A1133     -18.885 -10.037 -26.693  1.00  0.330          C  
ATOM  17719  CG  PRO A1133     -17.533 -10.538 -26.274  1.00  0.330          C  
ATOM  17720  CD  PRO A1133     -17.615 -10.699 -24.768  1.00  0.330          C  
ATOM  17721  HA  PRO A1133     -18.966  -8.089 -25.706  1.00  0.260          H  
ATOM  17722 1HB  PRO A1133     -19.619 -10.849 -26.831  1.00  0.400          H  
ATOM  17723 2HB  PRO A1133     -18.855  -9.477 -27.639  1.00  0.400          H  
ATOM  17724 1HG  PRO A1133     -17.323 -11.495 -26.776  1.00  0.400          H  
ATOM  17725 2HG  PRO A1133     -16.755  -9.852 -26.596  1.00  0.400          H  
ATOM  17726 1HD  PRO A1133     -17.906 -11.727 -24.502  1.00  0.400          H  
ATOM  17727 2HD  PRO A1133     -16.633 -10.410 -24.352  1.00  0.400          H  
ATOM  17728  N   GLU A1134     -21.431 -10.177 -24.853  1.00  0.200          N  
ATOM  17729  CA  GLU A1134     -22.878 -10.334 -24.741  1.00  0.220          C  
ATOM  17730  C   GLU A1134     -23.500  -9.221 -23.927  1.00  0.200          C  
ATOM  17731  O   GLU A1134     -24.668  -8.881 -24.109  1.00  0.230          O  
ATOM  17732  CB  GLU A1134     -23.228 -11.696 -24.139  1.00  0.300          C  
ATOM  17733  CG  GLU A1134     -24.725 -11.998 -24.014  1.00  0.300          C  
ATOM  17734  CD  GLU A1134     -25.483 -12.019 -25.336  1.00  0.300          C  
ATOM  17735  OE1 GLU A1134     -24.875 -12.046 -26.398  1.00  0.300          O  
ATOM  17736  OE2 GLU A1134     -26.692 -12.001 -25.277  1.00  0.300          O  
ATOM  17737  H   GLU A1134     -20.865 -10.924 -24.445  1.00  0.240          H  
ATOM  17738  HA  GLU A1134     -23.297 -10.289 -25.744  1.00  0.260          H  
ATOM  17739 1HB  GLU A1134     -22.771 -12.484 -24.735  1.00  0.360          H  
ATOM  17740 2HB  GLU A1134     -22.803 -11.760 -23.135  1.00  0.360          H  
ATOM  17741 1HG  GLU A1134     -24.829 -12.976 -23.553  1.00  0.360          H  
ATOM  17742 2HG  GLU A1134     -25.184 -11.273 -23.343  1.00  0.360          H  
ATOM  17743  N   LEU A1135     -22.774  -8.720 -22.943  1.00  0.190          N  
ATOM  17744  CA  LEU A1135     -23.310  -7.653 -22.142  1.00  0.180          C  
ATOM  17745  C   LEU A1135     -22.741  -6.330 -22.622  1.00  0.190          C  
ATOM  17746  O   LEU A1135     -23.401  -5.300 -22.553  1.00  0.190          O  
ATOM  17747  CB  LEU A1135     -23.028  -7.923 -20.665  1.00  0.260          C  
ATOM  17748  CG  LEU A1135     -23.679  -9.221 -20.085  1.00  0.260          C  
ATOM  17749  CD1 LEU A1135     -23.245  -9.396 -18.668  1.00  0.260          C  
ATOM  17750  CD2 LEU A1135     -25.198  -9.124 -20.143  1.00  0.260          C  
ATOM  17751  H   LEU A1135     -21.812  -9.021 -22.781  1.00  0.230          H  
ATOM  17752  HA  LEU A1135     -24.381  -7.595 -22.292  1.00  0.220          H  
ATOM  17753 1HB  LEU A1135     -21.960  -8.032 -20.549  1.00  0.310          H  
ATOM  17754 2HB  LEU A1135     -23.367  -7.071 -20.068  1.00  0.310          H  
ATOM  17755  HG  LEU A1135     -23.344 -10.088 -20.656  1.00  0.310          H  
ATOM  17756 1HD1 LEU A1135     -23.693 -10.302 -18.262  1.00  0.310          H  
ATOM  17757 2HD1 LEU A1135     -22.157  -9.480 -18.620  1.00  0.310          H  
ATOM  17758 3HD1 LEU A1135     -23.572  -8.543 -18.088  1.00  0.310          H  
ATOM  17759 1HD2 LEU A1135     -25.630 -10.030 -19.719  1.00  0.310          H  
ATOM  17760 2HD2 LEU A1135     -25.521  -8.261 -19.567  1.00  0.310          H  
ATOM  17761 3HD2 LEU A1135     -25.535  -9.026 -21.166  1.00  0.310          H  
ATOM  17762  N   ARG A1136     -21.526  -6.321 -23.167  1.00  0.200          N  
ATOM  17763  CA  ARG A1136     -20.977  -5.041 -23.609  1.00  0.220          C  
ATOM  17764  C   ARG A1136     -21.852  -4.419 -24.705  1.00  0.230          C  
ATOM  17765  O   ARG A1136     -22.035  -3.203 -24.759  1.00  0.230          O  
ATOM  17766  CB  ARG A1136     -19.534  -5.138 -24.077  1.00  0.300          C  
ATOM  17767  CG  ARG A1136     -18.534  -5.367 -22.947  1.00  0.300          C  
ATOM  17768  CD  ARG A1136     -17.102  -5.210 -23.387  1.00  0.300          C  
ATOM  17769  NE  ARG A1136     -16.575  -6.319 -24.167  1.00  0.300          N  
ATOM  17770  CZ  ARG A1136     -16.352  -6.325 -25.501  1.00  0.300          C  
ATOM  17771  NH1 ARG A1136     -16.625  -5.283 -26.302  1.00  0.300          N  
ATOM  17772  NH2 ARG A1136     -15.829  -7.412 -26.012  1.00  0.300          N  
ATOM  17773  H   ARG A1136     -20.985  -7.184 -23.232  1.00  0.240          H  
ATOM  17774  HA  ARG A1136     -20.976  -4.363 -22.754  1.00  0.260          H  
ATOM  17775 1HB  ARG A1136     -19.438  -5.957 -24.778  1.00  0.360          H  
ATOM  17776 2HB  ARG A1136     -19.251  -4.220 -24.594  1.00  0.360          H  
ATOM  17777 1HG  ARG A1136     -18.727  -4.658 -22.144  1.00  0.360          H  
ATOM  17778 2HG  ARG A1136     -18.655  -6.377 -22.559  1.00  0.360          H  
ATOM  17779 1HD  ARG A1136     -17.008  -4.302 -23.969  1.00  0.360          H  
ATOM  17780 2HD  ARG A1136     -16.488  -5.108 -22.497  1.00  0.360          H  
ATOM  17781  HE  ARG A1136     -16.303  -7.173 -23.647  1.00  0.360          H  
ATOM  17782 1HH1 ARG A1136     -17.013  -4.390 -25.952  1.00  0.360          H  
ATOM  17783 2HH1 ARG A1136     -16.439  -5.351 -27.289  1.00  0.360          H  
ATOM  17784 1HH2 ARG A1136     -15.591  -8.183 -25.387  1.00  0.360          H  
ATOM  17785 2HH2 ARG A1136     -15.638  -7.476 -26.997  1.00  0.360          H  
ATOM  17786  N   LYS A1137     -22.448  -5.264 -25.553  1.00  0.240          N  
ATOM  17787  CA  LYS A1137     -23.314  -4.817 -26.643  1.00  0.270          C  
ATOM  17788  C   LYS A1137     -24.574  -4.103 -26.117  1.00  0.280          C  
ATOM  17789  O   LYS A1137     -25.285  -3.452 -26.883  1.00  0.300          O  
ATOM  17790  CB  LYS A1137     -23.738  -6.000 -27.526  1.00  0.370          C  
ATOM  17791  CG  LYS A1137     -24.778  -6.925 -26.908  1.00  0.370          C  
ATOM  17792  CD  LYS A1137     -25.028  -8.178 -27.764  1.00  0.370          C  
ATOM  17793  CE  LYS A1137     -26.262  -8.946 -27.262  1.00  0.370          C  
ATOM  17794  NZ  LYS A1137     -26.455 -10.272 -27.940  1.00  0.370          N  
ATOM  17795  H   LYS A1137     -22.232  -6.263 -25.478  1.00  0.290          H  
ATOM  17796  HA  LYS A1137     -22.757  -4.108 -27.254  1.00  0.320          H  
ATOM  17797 1HB  LYS A1137     -24.131  -5.627 -28.471  1.00  0.440          H  
ATOM  17798 2HB  LYS A1137     -22.862  -6.609 -27.750  1.00  0.440          H  
ATOM  17799 1HG  LYS A1137     -24.430  -7.227 -25.929  1.00  0.440          H  
ATOM  17800 2HG  LYS A1137     -25.722  -6.394 -26.788  1.00  0.440          H  
ATOM  17801 1HD  LYS A1137     -25.173  -7.897 -28.805  1.00  0.440          H  
ATOM  17802 2HD  LYS A1137     -24.157  -8.834 -27.692  1.00  0.440          H  
ATOM  17803 1HE  LYS A1137     -26.197  -9.101 -26.186  1.00  0.440          H  
ATOM  17804 2HE  LYS A1137     -27.132  -8.325 -27.474  1.00  0.440          H  
ATOM  17805 1HZ  LYS A1137     -27.304 -10.697 -27.588  1.00  0.440          H  
ATOM  17806 2HZ  LYS A1137     -26.529 -10.156 -28.933  1.00  0.440          H  
ATOM  17807 3HZ  LYS A1137     -25.667 -10.906 -27.715  1.00  0.440          H  
ATOM  17808  N   LYS A1138     -24.899  -4.285 -24.828  1.00  0.270          N  
ATOM  17809  CA  LYS A1138     -26.075  -3.689 -24.221  1.00  0.270          C  
ATOM  17810  C   LYS A1138     -25.750  -2.325 -23.618  1.00  0.260          C  
ATOM  17811  O   LYS A1138     -26.640  -1.641 -23.104  1.00  0.280          O  
ATOM  17812  CB  LYS A1138     -26.641  -4.617 -23.141  1.00  0.380          C  
ATOM  17813  CG  LYS A1138     -27.135  -5.961 -23.680  1.00  0.380          C  
ATOM  17814  CD  LYS A1138     -27.737  -6.839 -22.584  1.00  0.380          C  
ATOM  17815  CE  LYS A1138     -28.168  -8.198 -23.150  1.00  0.380          C  
ATOM  17816  NZ  LYS A1138     -28.773  -9.081 -22.115  1.00  0.380          N  
ATOM  17817  H   LYS A1138     -24.277  -4.812 -24.215  1.00  0.320          H  
ATOM  17818  HA  LYS A1138     -26.828  -3.542 -24.994  1.00  0.320          H  
ATOM  17819 1HB  LYS A1138     -25.875  -4.813 -22.388  1.00  0.450          H  
ATOM  17820 2HB  LYS A1138     -27.470  -4.125 -22.633  1.00  0.450          H  
ATOM  17821 1HG  LYS A1138     -27.873  -5.789 -24.460  1.00  0.450          H  
ATOM  17822 2HG  LYS A1138     -26.287  -6.493 -24.119  1.00  0.450          H  
ATOM  17823 1HD  LYS A1138     -26.997  -6.989 -21.793  1.00  0.450          H  
ATOM  17824 2HD  LYS A1138     -28.603  -6.339 -22.150  1.00  0.450          H  
ATOM  17825 1HE  LYS A1138     -28.890  -8.040 -23.947  1.00  0.450          H  
ATOM  17826 2HE  LYS A1138     -27.287  -8.697 -23.564  1.00  0.450          H  
ATOM  17827 1HZ  LYS A1138     -29.022  -9.965 -22.541  1.00  0.450          H  
ATOM  17828 2HZ  LYS A1138     -28.102  -9.246 -21.380  1.00  0.450          H  
ATOM  17829 3HZ  LYS A1138     -29.596  -8.642 -21.727  1.00  0.450          H  
ATOM  17830  N   PHE A1139     -24.478  -1.924 -23.667  1.00  0.240          N  
ATOM  17831  CA  PHE A1139     -24.093  -0.652 -23.094  1.00  0.230          C  
ATOM  17832  C   PHE A1139     -24.763   0.492 -23.803  1.00  0.260          C  
ATOM  17833  O   PHE A1139     -24.595   0.694 -25.006  1.00  0.690          O  
ATOM  17834  CB  PHE A1139     -22.576  -0.447 -23.189  1.00  0.330          C  
ATOM  17835  CG  PHE A1139     -22.079   0.889 -22.637  1.00  0.330          C  
ATOM  17836  CD1 PHE A1139     -21.859   1.107 -21.283  1.00  0.330          C  
ATOM  17837  CD2 PHE A1139     -21.850   1.945 -23.515  1.00  0.330          C  
ATOM  17838  CE1 PHE A1139     -21.415   2.348 -20.842  1.00  0.330          C  
ATOM  17839  CE2 PHE A1139     -21.412   3.166 -23.068  1.00  0.330          C  
ATOM  17840  CZ  PHE A1139     -21.194   3.364 -21.738  1.00  0.330          C  
ATOM  17841  H   PHE A1139     -23.760  -2.501 -24.109  1.00  0.290          H  
ATOM  17842  HA  PHE A1139     -24.396  -0.628 -22.053  1.00  0.280          H  
ATOM  17843 1HB  PHE A1139     -22.072  -1.250 -22.646  1.00  0.390          H  
ATOM  17844 2HB  PHE A1139     -22.267  -0.529 -24.230  1.00  0.390          H  
ATOM  17845  HD1 PHE A1139     -22.039   0.298 -20.571  1.00  0.390          H  
ATOM  17846  HD2 PHE A1139     -22.030   1.790 -24.584  1.00  0.390          H  
ATOM  17847  HE1 PHE A1139     -21.242   2.521 -19.785  1.00  0.390          H  
ATOM  17848  HE2 PHE A1139     -21.243   3.977 -23.778  1.00  0.390          H  
ATOM  17849  HZ  PHE A1139     -20.848   4.326 -21.395  1.00  0.390          H  
ATOM  17850  N   MET A1140     -25.491   1.267 -23.042  1.00  0.320          N  
ATOM  17851  CA  MET A1140     -26.161   2.432 -23.534  1.00  0.340          C  
ATOM  17852  C   MET A1140     -25.565   3.564 -22.782  1.00  0.390          C  
ATOM  17853  O   MET A1140     -25.559   3.544 -21.568  1.00  1.230          O  
ATOM  17854  CB  MET A1140     -27.662   2.386 -23.267  1.00  0.470          C  
ATOM  17855  CG  MET A1140     -28.396   3.655 -23.710  1.00  0.470          C  
ATOM  17856  SD  MET A1140     -30.163   3.603 -23.422  1.00  0.470          S  
ATOM  17857  CE  MET A1140     -30.564   5.304 -23.821  1.00  0.470          C  
ATOM  17858  H   MET A1140     -25.579   1.037 -22.061  1.00  0.380          H  
ATOM  17859  HA  MET A1140     -25.958   2.564 -24.596  1.00  0.410          H  
ATOM  17860 1HB  MET A1140     -28.096   1.533 -23.788  1.00  0.560          H  
ATOM  17861 2HB  MET A1140     -27.837   2.247 -22.201  1.00  0.560          H  
ATOM  17862 1HG  MET A1140     -27.998   4.515 -23.170  1.00  0.560          H  
ATOM  17863 2HG  MET A1140     -28.227   3.814 -24.774  1.00  0.560          H  
ATOM  17864 1HE  MET A1140     -31.634   5.467 -23.689  1.00  0.560          H  
ATOM  17865 2HE  MET A1140     -30.010   5.973 -23.165  1.00  0.560          H  
ATOM  17866 3HE  MET A1140     -30.291   5.508 -24.856  1.00  0.560          H  
ATOM  17867  N   GLY A1141     -25.113   4.568 -23.460  1.00  0.510          N  
ATOM  17868  CA  GLY A1141     -24.548   5.690 -22.760  1.00  0.340          C  
ATOM  17869  C   GLY A1141     -23.841   6.530 -23.768  1.00  0.270          C  
ATOM  17870  O   GLY A1141     -23.504   6.058 -24.855  1.00  0.330          O  
ATOM  17871  H   GLY A1141     -25.129   4.555 -24.470  1.00  0.610          H  
ATOM  17872 1HA  GLY A1141     -25.333   6.264 -22.267  1.00  0.410          H  
ATOM  17873 2HA  GLY A1141     -23.854   5.345 -21.992  1.00  0.410          H  
ATOM  17874  N   ASP A1142     -23.575   7.757 -23.396  1.00  0.230          N  
ATOM  17875  CA  ASP A1142     -22.919   8.692 -24.278  1.00  0.190          C  
ATOM  17876  C   ASP A1142     -22.167   9.694 -23.430  1.00  0.150          C  
ATOM  17877  O   ASP A1142     -22.631  10.054 -22.336  1.00  0.150          O  
ATOM  17878  CB  ASP A1142     -23.946   9.431 -25.170  1.00  0.280          C  
ATOM  17879  CG  ASP A1142     -23.315  10.229 -26.383  1.00  0.280          C  
ATOM  17880  OD1 ASP A1142     -22.722  11.298 -26.153  1.00  0.280          O  
ATOM  17881  OD2 ASP A1142     -23.418   9.763 -27.494  1.00  0.280          O  
ATOM  17882  H   ASP A1142     -23.913   8.072 -22.491  1.00  0.280          H  
ATOM  17883  HA  ASP A1142     -22.252   8.130 -24.918  1.00  0.230          H  
ATOM  17884 1HB  ASP A1142     -24.651   8.703 -25.576  1.00  0.340          H  
ATOM  17885 2HB  ASP A1142     -24.525  10.125 -24.558  1.00  0.340          H  
ATOM  17886  N   PRO A1143     -20.977  10.138 -23.854  1.00  0.140          N  
ATOM  17887  CA  PRO A1143     -20.238  11.180 -23.201  1.00  0.120          C  
ATOM  17888  C   PRO A1143     -21.134  12.388 -22.902  1.00  0.120          C  
ATOM  17889  O   PRO A1143     -20.984  12.996 -21.849  1.00  0.110          O  
ATOM  17890  CB  PRO A1143     -19.154  11.488 -24.227  1.00  0.180          C  
ATOM  17891  CG  PRO A1143     -18.918  10.185 -24.924  1.00  0.180          C  
ATOM  17892  CD  PRO A1143     -20.267   9.530 -25.018  1.00  0.180          C  
ATOM  17893  HA  PRO A1143     -19.813  10.767 -22.279  1.00  0.140          H  
ATOM  17894 1HB  PRO A1143     -19.483  12.273 -24.876  1.00  0.220          H  
ATOM  17895 2HB  PRO A1143     -18.266  11.848 -23.730  1.00  0.220          H  
ATOM  17896 1HG  PRO A1143     -18.464  10.356 -25.915  1.00  0.220          H  
ATOM  17897 2HG  PRO A1143     -18.215   9.616 -24.353  1.00  0.220          H  
ATOM  17898 1HD  PRO A1143     -20.731   9.780 -25.974  1.00  0.220          H  
ATOM  17899 2HD  PRO A1143     -20.126   8.448 -24.882  1.00  0.220          H  
ATOM  17900  N   ASP A1144     -22.130  12.695 -23.756  1.00  0.130          N  
ATOM  17901  CA  ASP A1144     -22.998  13.828 -23.458  1.00  0.130          C  
ATOM  17902  C   ASP A1144     -23.877  13.633 -22.225  1.00  0.120          C  
ATOM  17903  O   ASP A1144     -24.335  14.614 -21.641  1.00  0.120          O  
ATOM  17904  CB  ASP A1144     -23.856  14.241 -24.646  1.00  0.180          C  
ATOM  17905  CG  ASP A1144     -23.063  15.013 -25.711  1.00  0.180          C  
ATOM  17906  OD1 ASP A1144     -21.961  15.477 -25.427  1.00  0.180          O  
ATOM  17907  OD2 ASP A1144     -23.550  15.127 -26.803  1.00  0.180          O  
ATOM  17908  H   ASP A1144     -22.278  12.195 -24.647  1.00  0.160          H  
ATOM  17909  HA  ASP A1144     -22.348  14.669 -23.276  1.00  0.160          H  
ATOM  17910 1HB  ASP A1144     -24.274  13.343 -25.112  1.00  0.220          H  
ATOM  17911 2HB  ASP A1144     -24.688  14.857 -24.303  1.00  0.220          H  
ATOM  17912  N   HIS A1145     -24.130  12.392 -21.802  1.00  0.120          N  
ATOM  17913  CA  HIS A1145     -24.945  12.174 -20.619  1.00  0.120          C  
ATOM  17914  C   HIS A1145     -24.086  12.606 -19.442  1.00  0.110          C  
ATOM  17915  O   HIS A1145     -24.564  13.254 -18.505  1.00  0.110          O  
ATOM  17916  CB  HIS A1145     -25.338  10.699 -20.517  1.00  0.170          C  
ATOM  17917  CG  HIS A1145     -26.206  10.267 -21.658  1.00  0.170          C  
ATOM  17918  ND1 HIS A1145     -26.367   8.943 -22.015  1.00  0.170          N  
ATOM  17919  CD2 HIS A1145     -26.950  10.987 -22.537  1.00  0.170          C  
ATOM  17920  CE1 HIS A1145     -27.168   8.869 -23.072  1.00  0.170          C  
ATOM  17921  NE2 HIS A1145     -27.537  10.097 -23.399  1.00  0.170          N  
ATOM  17922  H   HIS A1145     -23.742  11.572 -22.270  1.00  0.140          H  
ATOM  17923  HA  HIS A1145     -25.843  12.791 -20.638  1.00  0.140          H  
ATOM  17924 1HB  HIS A1145     -24.443  10.077 -20.495  1.00  0.200          H  
ATOM  17925 2HB  HIS A1145     -25.883  10.525 -19.590  1.00  0.200          H  
ATOM  17926  HD2 HIS A1145     -27.065  12.072 -22.563  1.00  0.200          H  
ATOM  17927  HE1 HIS A1145     -27.475   7.951 -23.578  1.00  0.200          H  
ATOM  17928  HE2 HIS A1145     -28.154  10.368 -24.157  1.00  0.200          H  
ATOM  17929  N   ILE A1146     -22.786  12.289 -19.536  1.00  0.110          N  
ATOM  17930  CA  ILE A1146     -21.800  12.690 -18.521  1.00  0.110          C  
ATOM  17931  C   ILE A1146     -21.670  14.201 -18.512  1.00  0.110          C  
ATOM  17932  O   ILE A1146     -21.572  14.806 -17.441  1.00  0.110          O  
ATOM  17933  CB  ILE A1146     -20.432  12.077 -18.731  1.00  0.150          C  
ATOM  17934  CG1 ILE A1146     -20.509  10.592 -18.523  1.00  0.150          C  
ATOM  17935  CG2 ILE A1146     -19.383  12.763 -17.712  1.00  0.150          C  
ATOM  17936  CD1 ILE A1146     -19.305   9.914 -19.011  1.00  0.150          C  
ATOM  17937  H   ILE A1146     -22.511  11.722 -20.353  1.00  0.130          H  
ATOM  17938  HA  ILE A1146     -22.143  12.387 -17.543  1.00  0.130          H  
ATOM  17939  HB  ILE A1146     -20.146  12.226 -19.731  1.00  0.180          H  
ATOM  17940 1HG1 ILE A1146     -20.626  10.381 -17.461  1.00  0.180          H  
ATOM  17941 2HG1 ILE A1146     -21.373  10.190 -19.051  1.00  0.180          H  
ATOM  17942 1HG2 ILE A1146     -18.391  12.358 -17.832  1.00  0.180          H  
ATOM  17943 2HG2 ILE A1146     -19.318  13.837 -17.886  1.00  0.180          H  
ATOM  17944 3HG2 ILE A1146     -19.713  12.592 -16.685  1.00  0.180          H  
ATOM  17945 1HD1 ILE A1146     -19.385   8.869 -18.839  1.00  0.180          H  
ATOM  17946 2HD1 ILE A1146     -19.177  10.094 -20.076  1.00  0.180          H  
ATOM  17947 3HD1 ILE A1146     -18.470  10.295 -18.486  1.00  0.180          H  
ATOM  17948  N   VAL A1147     -21.616  14.801 -19.705  1.00  0.110          N  
ATOM  17949  CA  VAL A1147     -21.513  16.246 -19.822  1.00  0.120          C  
ATOM  17950  C   VAL A1147     -22.693  16.891 -19.124  1.00  0.110          C  
ATOM  17951  O   VAL A1147     -22.503  17.817 -18.327  1.00  0.110          O  
ATOM  17952  CB  VAL A1147     -21.503  16.678 -21.313  1.00  0.160          C  
ATOM  17953  CG1 VAL A1147     -21.649  18.195 -21.488  1.00  0.160          C  
ATOM  17954  CG2 VAL A1147     -20.184  16.214 -21.977  1.00  0.160          C  
ATOM  17955  H   VAL A1147     -21.648  14.210 -20.540  1.00  0.130          H  
ATOM  17956  HA  VAL A1147     -20.596  16.567 -19.350  1.00  0.140          H  
ATOM  17957  HB  VAL A1147     -22.347  16.235 -21.792  1.00  0.200          H  
ATOM  17958 1HG1 VAL A1147     -21.662  18.425 -22.552  1.00  0.200          H  
ATOM  17959 2HG1 VAL A1147     -22.582  18.532 -21.046  1.00  0.200          H  
ATOM  17960 3HG1 VAL A1147     -20.842  18.713 -21.038  1.00  0.200          H  
ATOM  17961 1HG2 VAL A1147     -20.193  16.489 -23.034  1.00  0.200          H  
ATOM  17962 2HG2 VAL A1147     -19.361  16.684 -21.497  1.00  0.200          H  
ATOM  17963 3HG2 VAL A1147     -20.074  15.156 -21.891  1.00  0.200          H  
ATOM  17964  N   ASN A1148     -23.911  16.386 -19.375  1.00  0.110          N  
ATOM  17965  CA  ASN A1148     -25.078  16.952 -18.722  1.00  0.110          C  
ATOM  17966  C   ASN A1148     -24.964  16.805 -17.216  1.00  0.110          C  
ATOM  17967  O   ASN A1148     -25.219  17.771 -16.506  1.00  0.110          O  
ATOM  17968  CB  ASN A1148     -26.358  16.301 -19.222  1.00  0.150          C  
ATOM  17969  CG  ASN A1148     -26.706  16.715 -20.631  1.00  0.150          C  
ATOM  17970  OD1 ASN A1148     -26.205  17.726 -21.146  1.00  0.150          O  
ATOM  17971  ND2 ASN A1148     -27.565  15.958 -21.271  1.00  0.150          N  
ATOM  17972  H   ASN A1148     -24.025  15.641 -20.067  1.00  0.130          H  
ATOM  17973  HA  ASN A1148     -25.119  18.018 -18.944  1.00  0.130          H  
ATOM  17974 1HB  ASN A1148     -26.251  15.214 -19.193  1.00  0.180          H  
ATOM  17975 2HB  ASN A1148     -27.185  16.564 -18.563  1.00  0.180          H  
ATOM  17976 1HD2 ASN A1148     -27.824  16.188 -22.206  1.00  0.180          H  
ATOM  17977 2HD2 ASN A1148     -27.977  15.139 -20.827  1.00  0.180          H  
ATOM  17978  N   TYR A1149     -24.488  15.651 -16.729  1.00  0.100          N  
ATOM  17979  CA  TYR A1149     -24.326  15.440 -15.297  1.00  0.100          C  
ATOM  17980  C   TYR A1149     -23.368  16.425 -14.650  1.00  0.090          C  
ATOM  17981  O   TYR A1149     -23.685  17.001 -13.603  1.00  0.100          O  
ATOM  17982  CB  TYR A1149     -23.895  14.019 -14.998  1.00  0.140          C  
ATOM  17983  CG  TYR A1149     -23.632  13.750 -13.531  1.00  0.140          C  
ATOM  17984  CD1 TYR A1149     -24.682  13.823 -12.644  1.00  0.140          C  
ATOM  17985  CD2 TYR A1149     -22.367  13.355 -13.088  1.00  0.140          C  
ATOM  17986  CE1 TYR A1149     -24.491  13.541 -11.312  1.00  0.140          C  
ATOM  17987  CE2 TYR A1149     -22.181  13.058 -11.755  1.00  0.140          C  
ATOM  17988  CZ  TYR A1149     -23.250  13.164 -10.866  1.00  0.140          C  
ATOM  17989  OH  TYR A1149     -23.069  12.890  -9.525  1.00  0.140          O  
ATOM  17990  H   TYR A1149     -24.308  14.873 -17.371  1.00  0.120          H  
ATOM  17991  HA  TYR A1149     -25.295  15.587 -14.836  1.00  0.120          H  
ATOM  17992 1HB  TYR A1149     -24.651  13.339 -15.347  1.00  0.170          H  
ATOM  17993 2HB  TYR A1149     -22.988  13.795 -15.549  1.00  0.170          H  
ATOM  17994  HD1 TYR A1149     -25.662  14.117 -13.002  1.00  0.170          H  
ATOM  17995  HD2 TYR A1149     -21.535  13.279 -13.790  1.00  0.170          H  
ATOM  17996  HE1 TYR A1149     -25.317  13.611 -10.608  1.00  0.170          H  
ATOM  17997  HE2 TYR A1149     -21.201  12.754 -11.393  1.00  0.170          H  
ATOM  17998  HH  TYR A1149     -23.722  13.394  -8.974  1.00  0.170          H  
ATOM  17999  N   MET A1150     -22.173  16.593 -15.221  1.00  0.090          N  
ATOM  18000  CA  MET A1150     -21.224  17.498 -14.591  1.00  0.100          C  
ATOM  18001  C   MET A1150     -21.739  18.933 -14.618  1.00  0.100          C  
ATOM  18002  O   MET A1150     -21.529  19.683 -13.656  1.00  0.110          O  
ATOM  18003  CB  MET A1150     -19.852  17.386 -15.240  1.00  0.140          C  
ATOM  18004  CG  MET A1150     -19.106  16.045 -14.989  1.00  0.140          C  
ATOM  18005  SD  MET A1150     -18.739  15.738 -13.234  1.00  0.140          S  
ATOM  18006  CE  MET A1150     -17.670  14.302 -13.304  1.00  0.140          C  
ATOM  18007  H   MET A1150     -21.950  16.082 -16.082  1.00  0.110          H  
ATOM  18008  HA  MET A1150     -21.127  17.211 -13.547  1.00  0.120          H  
ATOM  18009 1HB  MET A1150     -19.980  17.499 -16.316  1.00  0.160          H  
ATOM  18010 2HB  MET A1150     -19.225  18.195 -14.905  1.00  0.160          H  
ATOM  18011 1HG  MET A1150     -19.723  15.225 -15.362  1.00  0.160          H  
ATOM  18012 2HG  MET A1150     -18.168  16.034 -15.532  1.00  0.160          H  
ATOM  18013 1HE  MET A1150     -17.379  14.022 -12.307  1.00  0.160          H  
ATOM  18014 2HE  MET A1150     -18.196  13.472 -13.777  1.00  0.160          H  
ATOM  18015 3HE  MET A1150     -16.779  14.538 -13.875  1.00  0.160          H  
ATOM  18016  N   LEU A1151     -22.443  19.316 -15.690  1.00  0.100          N  
ATOM  18017  CA  LEU A1151     -23.023  20.643 -15.745  1.00  0.110          C  
ATOM  18018  C   LEU A1151     -24.172  20.754 -14.742  1.00  0.130          C  
ATOM  18019  O   LEU A1151     -24.310  21.785 -14.093  1.00  0.140          O  
ATOM  18020  CB  LEU A1151     -23.469  20.976 -17.166  1.00  0.150          C  
ATOM  18021  CG  LEU A1151     -22.314  21.162 -18.213  1.00  0.150          C  
ATOM  18022  CD1 LEU A1151     -22.926  21.267 -19.591  1.00  0.150          C  
ATOM  18023  CD2 LEU A1151     -21.477  22.437 -17.897  1.00  0.150          C  
ATOM  18024  H   LEU A1151     -22.553  18.683 -16.493  1.00  0.120          H  
ATOM  18025  HA  LEU A1151     -22.266  21.356 -15.442  1.00  0.130          H  
ATOM  18026 1HB  LEU A1151     -24.106  20.159 -17.518  1.00  0.180          H  
ATOM  18027 2HB  LEU A1151     -24.063  21.890 -17.143  1.00  0.180          H  
ATOM  18028  HG  LEU A1151     -21.664  20.286 -18.193  1.00  0.180          H  
ATOM  18029 1HD1 LEU A1151     -22.136  21.374 -20.333  1.00  0.180          H  
ATOM  18030 2HD1 LEU A1151     -23.499  20.362 -19.798  1.00  0.180          H  
ATOM  18031 3HD1 LEU A1151     -23.586  22.131 -19.635  1.00  0.180          H  
ATOM  18032 1HD2 LEU A1151     -20.690  22.543 -18.643  1.00  0.180          H  
ATOM  18033 2HD2 LEU A1151     -22.123  23.316 -17.926  1.00  0.180          H  
ATOM  18034 3HD2 LEU A1151     -21.020  22.372 -16.924  1.00  0.180          H  
ATOM  18035  N   PHE A1152     -24.967  19.686 -14.556  1.00  0.120          N  
ATOM  18036  CA  PHE A1152     -26.053  19.715 -13.581  1.00  0.130          C  
ATOM  18037  C   PHE A1152     -25.479  19.993 -12.199  1.00  0.130          C  
ATOM  18038  O   PHE A1152     -26.032  20.808 -11.451  1.00  0.150          O  
ATOM  18039  CB  PHE A1152     -26.781  18.366 -13.470  1.00  0.180          C  
ATOM  18040  CG  PHE A1152     -27.732  17.908 -14.568  1.00  0.180          C  
ATOM  18041  CD1 PHE A1152     -27.994  16.560 -14.703  1.00  0.180          C  
ATOM  18042  CD2 PHE A1152     -28.371  18.766 -15.420  1.00  0.180          C  
ATOM  18043  CE1 PHE A1152     -28.859  16.105 -15.638  1.00  0.180          C  
ATOM  18044  CE2 PHE A1152     -29.246  18.300 -16.381  1.00  0.180          C  
ATOM  18045  CZ  PHE A1152     -29.487  16.975 -16.479  1.00  0.180          C  
ATOM  18046  H   PHE A1152     -24.861  18.867 -15.151  1.00  0.140          H  
ATOM  18047  HA  PHE A1152     -26.745  20.516 -13.834  1.00  0.160          H  
ATOM  18048 1HB  PHE A1152     -26.047  17.588 -13.339  1.00  0.210          H  
ATOM  18049 2HB  PHE A1152     -27.338  18.391 -12.570  1.00  0.210          H  
ATOM  18050  HD1 PHE A1152     -27.503  15.855 -14.038  1.00  0.210          H  
ATOM  18051  HD2 PHE A1152     -28.183  19.805 -15.337  1.00  0.210          H  
ATOM  18052  HE1 PHE A1152     -29.053  15.052 -15.705  1.00  0.210          H  
ATOM  18053  HE2 PHE A1152     -29.748  18.990 -17.059  1.00  0.210          H  
ATOM  18054  HZ  PHE A1152     -30.174  16.616 -17.221  1.00  0.210          H  
ATOM  18055  N   ILE A1153     -24.359  19.328 -11.863  1.00  0.120          N  
ATOM  18056  CA  ILE A1153     -23.739  19.544 -10.566  1.00  0.130          C  
ATOM  18057  C   ILE A1153     -23.251  20.961 -10.468  1.00  0.140          C  
ATOM  18058  O   ILE A1153     -23.509  21.629  -9.469  1.00  0.160          O  
ATOM  18059  CB  ILE A1153     -22.503  18.654 -10.305  1.00  0.180          C  
ATOM  18060  CG1 ILE A1153     -22.871  17.193 -10.188  1.00  0.180          C  
ATOM  18061  CG2 ILE A1153     -21.794  19.127  -8.974  1.00  0.180          C  
ATOM  18062  CD1 ILE A1153     -21.658  16.298 -10.242  1.00  0.180          C  
ATOM  18063  H   ILE A1153     -23.977  18.636 -12.519  1.00  0.140          H  
ATOM  18064  HA  ILE A1153     -24.483  19.373  -9.789  1.00  0.160          H  
ATOM  18065  HB  ILE A1153     -21.819  18.747 -11.143  1.00  0.210          H  
ATOM  18066 1HG1 ILE A1153     -23.378  17.027  -9.237  1.00  0.210          H  
ATOM  18067 2HG1 ILE A1153     -23.550  16.913 -10.997  1.00  0.210          H  
ATOM  18068 1HG2 ILE A1153     -20.915  18.544  -8.779  1.00  0.210          H  
ATOM  18069 2HG2 ILE A1153     -21.490  20.160  -9.035  1.00  0.210          H  
ATOM  18070 3HG2 ILE A1153     -22.484  19.011  -8.153  1.00  0.210          H  
ATOM  18071 1HD1 ILE A1153     -21.954  15.298 -10.132  1.00  0.210          H  
ATOM  18072 2HD1 ILE A1153     -21.149  16.425 -11.194  1.00  0.210          H  
ATOM  18073 3HD1 ILE A1153     -20.988  16.525  -9.459  1.00  0.210          H  
ATOM  18074  N   ALA A1154     -22.515  21.422 -11.483  1.00  0.150          N  
ATOM  18075  CA  ALA A1154     -21.966  22.757 -11.432  1.00  0.160          C  
ATOM  18076  C   ALA A1154     -23.065  23.797 -11.296  1.00  0.180          C  
ATOM  18077  O   ALA A1154     -22.892  24.758 -10.551  1.00  0.190          O  
ATOM  18078  CB  ALA A1154     -21.131  23.014 -12.652  1.00  0.220          C  
ATOM  18079  H   ALA A1154     -22.320  20.822 -12.291  1.00  0.180          H  
ATOM  18080  HA  ALA A1154     -21.330  22.825 -10.554  1.00  0.190          H  
ATOM  18081 1HB  ALA A1154     -20.700  23.998 -12.599  1.00  0.260          H  
ATOM  18082 2HB  ALA A1154     -20.346  22.269 -12.691  1.00  0.260          H  
ATOM  18083 3HB  ALA A1154     -21.762  22.930 -13.529  1.00  0.260          H  
ATOM  18084  N   GLU A1155     -24.208  23.616 -11.963  1.00  0.190          N  
ATOM  18085  CA  GLU A1155     -25.268  24.597 -11.815  1.00  0.210          C  
ATOM  18086  C   GLU A1155     -25.834  24.579 -10.394  1.00  0.210          C  
ATOM  18087  O   GLU A1155     -26.105  25.650  -9.840  1.00  0.220          O  
ATOM  18088  CB  GLU A1155     -26.375  24.396 -12.856  1.00  0.290          C  
ATOM  18089  CG  GLU A1155     -25.973  24.759 -14.310  1.00  0.290          C  
ATOM  18090  CD  GLU A1155     -25.581  26.209 -14.478  1.00  0.290          C  
ATOM  18091  OE1 GLU A1155     -25.966  27.008 -13.650  1.00  0.290          O  
ATOM  18092  OE2 GLU A1155     -24.930  26.525 -15.449  1.00  0.290          O  
ATOM  18093  H   GLU A1155     -24.312  22.835 -12.612  1.00  0.230          H  
ATOM  18094  HA  GLU A1155     -24.839  25.581 -11.984  1.00  0.250          H  
ATOM  18095 1HB  GLU A1155     -26.676  23.344 -12.853  1.00  0.340          H  
ATOM  18096 2HB  GLU A1155     -27.247  24.988 -12.581  1.00  0.340          H  
ATOM  18097 1HG  GLU A1155     -25.132  24.138 -14.609  1.00  0.340          H  
ATOM  18098 2HG  GLU A1155     -26.805  24.536 -14.972  1.00  0.340          H  
ATOM  18099  N   GLU A1156     -25.971  23.392  -9.770  1.00  0.210          N  
ATOM  18100  CA  GLU A1156     -26.467  23.368  -8.393  1.00  0.210          C  
ATOM  18101  C   GLU A1156     -25.449  24.053  -7.484  1.00  0.180          C  
ATOM  18102  O   GLU A1156     -25.829  24.767  -6.550  1.00  0.190          O  
ATOM  18103  CB  GLU A1156     -26.753  21.945  -7.905  1.00  0.290          C  
ATOM  18104  CG  GLU A1156     -27.955  21.254  -8.588  1.00  0.290          C  
ATOM  18105  CD  GLU A1156     -29.298  21.918  -8.371  1.00  0.290          C  
ATOM  18106  OE1 GLU A1156     -29.734  22.020  -7.258  1.00  0.290          O  
ATOM  18107  OE2 GLU A1156     -29.883  22.340  -9.343  1.00  0.290          O  
ATOM  18108  H   GLU A1156     -25.805  22.518 -10.287  1.00  0.250          H  
ATOM  18109  HA  GLU A1156     -27.400  23.935  -8.349  1.00  0.250          H  
ATOM  18110 1HB  GLU A1156     -25.874  21.324  -8.093  1.00  0.350          H  
ATOM  18111 2HB  GLU A1156     -26.929  21.953  -6.831  1.00  0.350          H  
ATOM  18112 1HG  GLU A1156     -27.769  21.175  -9.655  1.00  0.350          H  
ATOM  18113 2HG  GLU A1156     -28.015  20.259  -8.181  1.00  0.350          H  
ATOM  18114  N   VAL A1157     -24.150  23.871  -7.782  1.00  0.160          N  
ATOM  18115  CA  VAL A1157     -23.095  24.520  -7.015  1.00  0.190          C  
ATOM  18116  C   VAL A1157     -23.251  26.024  -7.147  1.00  0.170          C  
ATOM  18117  O   VAL A1157     -23.182  26.731  -6.143  1.00  0.170          O  
ATOM  18118  CB  VAL A1157     -21.675  24.089  -7.485  1.00  0.250          C  
ATOM  18119  CG1 VAL A1157     -20.599  24.944  -6.837  1.00  0.250          C  
ATOM  18120  CG2 VAL A1157     -21.430  22.650  -7.114  1.00  0.250          C  
ATOM  18121  H   VAL A1157     -23.919  23.227  -8.546  1.00  0.190          H  
ATOM  18122  HA  VAL A1157     -23.196  24.246  -5.970  1.00  0.230          H  
ATOM  18123  HB  VAL A1157     -21.602  24.213  -8.551  1.00  0.300          H  
ATOM  18124 1HG1 VAL A1157     -19.620  24.623  -7.188  1.00  0.300          H  
ATOM  18125 2HG1 VAL A1157     -20.746  25.968  -7.107  1.00  0.300          H  
ATOM  18126 3HG1 VAL A1157     -20.647  24.843  -5.757  1.00  0.300          H  
ATOM  18127 1HG2 VAL A1157     -20.447  22.350  -7.455  1.00  0.300          H  
ATOM  18128 2HG2 VAL A1157     -21.494  22.537  -6.032  1.00  0.300          H  
ATOM  18129 3HG2 VAL A1157     -22.168  22.036  -7.575  1.00  0.300          H  
ATOM  18130  N   ARG A1158     -23.471  26.519  -8.372  1.00  0.190          N  
ATOM  18131  CA  ARG A1158     -23.631  27.950  -8.581  1.00  0.190          C  
ATOM  18132  C   ARG A1158     -24.796  28.514  -7.771  1.00  0.200          C  
ATOM  18133  O   ARG A1158     -24.682  29.607  -7.201  1.00  0.210          O  
ATOM  18134  CB  ARG A1158     -23.842  28.262 -10.054  1.00  0.270          C  
ATOM  18135  CG  ARG A1158     -22.649  28.018 -10.889  1.00  0.270          C  
ATOM  18136  CD  ARG A1158     -22.828  28.296 -12.319  1.00  0.270          C  
ATOM  18137  NE  ARG A1158     -22.878  29.713 -12.582  1.00  0.270          N  
ATOM  18138  CZ  ARG A1158     -23.943  30.429 -13.044  1.00  0.270          C  
ATOM  18139  NH1 ARG A1158     -25.098  29.856 -13.379  1.00  0.270          N  
ATOM  18140  NH2 ARG A1158     -23.821  31.737 -13.176  1.00  0.270          N  
ATOM  18141  H   ARG A1158     -23.473  25.878  -9.171  1.00  0.230          H  
ATOM  18142  HA  ARG A1158     -22.715  28.427  -8.260  1.00  0.230          H  
ATOM  18143 1HB  ARG A1158     -24.676  27.691 -10.454  1.00  0.320          H  
ATOM  18144 2HB  ARG A1158     -24.067  29.312 -10.162  1.00  0.320          H  
ATOM  18145 1HG  ARG A1158     -21.854  28.666 -10.542  1.00  0.320          H  
ATOM  18146 2HG  ARG A1158     -22.342  27.010 -10.786  1.00  0.320          H  
ATOM  18147 1HD  ARG A1158     -21.988  27.889 -12.833  1.00  0.320          H  
ATOM  18148 2HD  ARG A1158     -23.732  27.825 -12.678  1.00  0.320          H  
ATOM  18149  HE  ARG A1158     -22.001  30.222 -12.373  1.00  0.320          H  
ATOM  18150 1HH1 ARG A1158     -25.245  28.837 -13.323  1.00  0.320          H  
ATOM  18151 2HH1 ARG A1158     -25.849  30.425 -13.735  1.00  0.320          H  
ATOM  18152 1HH2 ARG A1158     -22.939  32.207 -12.901  1.00  0.320          H  
ATOM  18153 2HH2 ARG A1158     -24.587  32.288 -13.517  1.00  0.320          H  
ATOM  18154  N   GLU A1159     -25.914  27.780  -7.704  1.00  0.200          N  
ATOM  18155  CA  GLU A1159     -27.042  28.251  -6.910  1.00  0.200          C  
ATOM  18156  C   GLU A1159     -26.690  28.324  -5.424  1.00  0.200          C  
ATOM  18157  O   GLU A1159     -27.051  29.302  -4.761  1.00  0.220          O  
ATOM  18158  CB  GLU A1159     -28.269  27.369  -7.107  1.00  0.280          C  
ATOM  18159  CG  GLU A1159     -28.926  27.469  -8.485  1.00  0.280          C  
ATOM  18160  CD  GLU A1159     -30.098  26.535  -8.588  1.00  0.280          C  
ATOM  18161  OE1 GLU A1159     -30.377  25.897  -7.602  1.00  0.280          O  
ATOM  18162  OE2 GLU A1159     -30.708  26.419  -9.633  1.00  0.280          O  
ATOM  18163  H   GLU A1159     -25.982  26.917  -8.259  1.00  0.240          H  
ATOM  18164  HA  GLU A1159     -27.297  29.253  -7.231  1.00  0.240          H  
ATOM  18165 1HB  GLU A1159     -27.987  26.325  -6.953  1.00  0.340          H  
ATOM  18166 2HB  GLU A1159     -29.017  27.619  -6.358  1.00  0.340          H  
ATOM  18167 1HG  GLU A1159     -29.261  28.492  -8.651  1.00  0.340          H  
ATOM  18168 2HG  GLU A1159     -28.191  27.224  -9.252  1.00  0.340          H  
ATOM  18169  N   TYR A1160     -25.946  27.329  -4.902  1.00  0.180          N  
ATOM  18170  CA  TYR A1160     -25.542  27.362  -3.493  1.00  0.170          C  
ATOM  18171  C   TYR A1160     -24.632  28.555  -3.237  1.00  0.160          C  
ATOM  18172  O   TYR A1160     -24.744  29.225  -2.207  1.00  0.170          O  
ATOM  18173  CB  TYR A1160     -24.797  26.088  -3.069  1.00  0.240          C  
ATOM  18174  CG  TYR A1160     -25.655  24.848  -2.898  1.00  0.240          C  
ATOM  18175  CD1 TYR A1160     -25.519  23.796  -3.776  1.00  0.240          C  
ATOM  18176  CD2 TYR A1160     -26.580  24.768  -1.867  1.00  0.240          C  
ATOM  18177  CE1 TYR A1160     -26.301  22.686  -3.660  1.00  0.240          C  
ATOM  18178  CE2 TYR A1160     -27.369  23.636  -1.741  1.00  0.240          C  
ATOM  18179  CZ  TYR A1160     -27.232  22.603  -2.646  1.00  0.240          C  
ATOM  18180  OH  TYR A1160     -28.020  21.479  -2.553  1.00  0.240          O  
ATOM  18181  H   TYR A1160     -25.732  26.510  -5.488  1.00  0.220          H  
ATOM  18182  HA  TYR A1160     -26.433  27.477  -2.879  1.00  0.200          H  
ATOM  18183 1HB  TYR A1160     -24.049  25.870  -3.828  1.00  0.290          H  
ATOM  18184 2HB  TYR A1160     -24.270  26.271  -2.133  1.00  0.290          H  
ATOM  18185  HD1 TYR A1160     -24.800  23.851  -4.569  1.00  0.290          H  
ATOM  18186  HD2 TYR A1160     -26.691  25.594  -1.164  1.00  0.290          H  
ATOM  18187  HE1 TYR A1160     -26.194  21.872  -4.369  1.00  0.290          H  
ATOM  18188  HE2 TYR A1160     -28.104  23.568  -0.939  1.00  0.290          H  
ATOM  18189  HH  TYR A1160     -28.589  21.537  -1.777  1.00  0.290          H  
ATOM  18190  N   MET A1161     -23.730  28.817  -4.177  1.00  0.160          N  
ATOM  18191  CA  MET A1161     -22.809  29.921  -4.041  1.00  0.190          C  
ATOM  18192  C   MET A1161     -23.574  31.223  -3.952  1.00  0.220          C  
ATOM  18193  O   MET A1161     -23.327  32.032  -3.049  1.00  0.230          O  
ATOM  18194  CB  MET A1161     -21.904  29.956  -5.245  1.00  0.250          C  
ATOM  18195  CG  MET A1161     -20.955  28.810  -5.321  1.00  0.250          C  
ATOM  18196  SD  MET A1161     -20.125  28.700  -6.856  1.00  0.250          S  
ATOM  18197  CE  MET A1161     -19.080  30.045  -6.672  1.00  0.250          C  
ATOM  18198  H   MET A1161     -23.668  28.190  -4.986  1.00  0.190          H  
ATOM  18199  HA  MET A1161     -22.226  29.792  -3.131  1.00  0.230          H  
ATOM  18200 1HB  MET A1161     -22.494  29.960  -6.144  1.00  0.300          H  
ATOM  18201 2HB  MET A1161     -21.353  30.885  -5.215  1.00  0.300          H  
ATOM  18202 1HG  MET A1161     -20.225  28.961  -4.594  1.00  0.300          H  
ATOM  18203 2HG  MET A1161     -21.434  27.878  -5.100  1.00  0.300          H  
ATOM  18204 1HE  MET A1161     -18.470  30.112  -7.546  1.00  0.300          H  
ATOM  18205 2HE  MET A1161     -19.634  30.961  -6.554  1.00  0.300          H  
ATOM  18206 3HE  MET A1161     -18.467  29.886  -5.796  1.00  0.300          H  
ATOM  18207  N   ALA A1162     -24.548  31.415  -4.858  1.00  0.240          N  
ATOM  18208  CA  ALA A1162     -25.334  32.637  -4.845  1.00  0.280          C  
ATOM  18209  C   ALA A1162     -26.083  32.765  -3.522  1.00  0.280          C  
ATOM  18210  O   ALA A1162     -26.115  33.835  -2.903  1.00  0.290          O  
ATOM  18211  CB  ALA A1162     -26.329  32.643  -6.005  1.00  0.380          C  
ATOM  18212  H   ALA A1162     -24.705  30.714  -5.590  1.00  0.290          H  
ATOM  18213  HA  ALA A1162     -24.651  33.477  -4.943  1.00  0.340          H  
ATOM  18214 1HB  ALA A1162     -26.901  33.567  -5.991  1.00  0.450          H  
ATOM  18215 2HB  ALA A1162     -25.815  32.562  -6.941  1.00  0.450          H  
ATOM  18216 3HB  ALA A1162     -27.006  31.795  -5.899  1.00  0.450          H  
ATOM  18217  N   ALA A1163     -26.644  31.648  -3.038  1.00  0.260          N  
ATOM  18218  CA  ALA A1163     -27.424  31.632  -1.804  1.00  0.280          C  
ATOM  18219  C   ALA A1163     -26.617  32.075  -0.598  1.00  0.280          C  
ATOM  18220  O   ALA A1163     -27.140  32.719   0.313  1.00  0.310          O  
ATOM  18221  CB  ALA A1163     -27.963  30.237  -1.550  1.00  0.380          C  
ATOM  18222  H   ALA A1163     -26.592  30.783  -3.586  1.00  0.310          H  
ATOM  18223  HA  ALA A1163     -28.256  32.322  -1.929  1.00  0.340          H  
ATOM  18224 1HB  ALA A1163     -28.571  30.241  -0.648  1.00  0.460          H  
ATOM  18225 2HB  ALA A1163     -28.566  29.922  -2.401  1.00  0.460          H  
ATOM  18226 3HB  ALA A1163     -27.133  29.549  -1.422  1.00  0.460          H  
ATOM  18227  N   LEU A1164     -25.341  31.719  -0.584  1.00  0.250          N  
ATOM  18228  CA  LEU A1164     -24.459  32.041   0.519  1.00  0.250          C  
ATOM  18229  C   LEU A1164     -23.674  33.338   0.332  1.00  0.260          C  
ATOM  18230  O   LEU A1164     -22.857  33.684   1.188  1.00  0.260          O  
ATOM  18231  CB  LEU A1164     -23.521  30.851   0.760  1.00  0.350          C  
ATOM  18232  CG  LEU A1164     -24.214  29.520   1.186  1.00  0.350          C  
ATOM  18233  CD1 LEU A1164     -23.159  28.393   1.237  1.00  0.350          C  
ATOM  18234  CD2 LEU A1164     -24.913  29.696   2.573  1.00  0.350          C  
ATOM  18235  H   LEU A1164     -24.981  31.142  -1.356  1.00  0.300          H  
ATOM  18236  HA  LEU A1164     -25.072  32.191   1.398  1.00  0.300          H  
ATOM  18237 1HB  LEU A1164     -23.001  30.646  -0.177  1.00  0.420          H  
ATOM  18238 2HB  LEU A1164     -22.798  31.118   1.518  1.00  0.420          H  
ATOM  18239  HG  LEU A1164     -24.963  29.251   0.438  1.00  0.420          H  
ATOM  18240 1HD1 LEU A1164     -23.640  27.457   1.509  1.00  0.420          H  
ATOM  18241 2HD1 LEU A1164     -22.703  28.287   0.253  1.00  0.420          H  
ATOM  18242 3HD1 LEU A1164     -22.394  28.633   1.967  1.00  0.420          H  
ATOM  18243 1HD2 LEU A1164     -25.399  28.777   2.832  1.00  0.420          H  
ATOM  18244 2HD2 LEU A1164     -24.175  29.953   3.335  1.00  0.420          H  
ATOM  18245 3HD2 LEU A1164     -25.668  30.467   2.528  1.00  0.420          H  
ATOM  18246  N   GLY A1165     -23.941  34.073  -0.756  1.00  0.280          N  
ATOM  18247  CA  GLY A1165     -23.270  35.341  -1.020  1.00  0.300          C  
ATOM  18248  C   GLY A1165     -21.885  35.275  -1.695  1.00  0.300          C  
ATOM  18249  O   GLY A1165     -21.133  36.253  -1.632  1.00  0.330          O  
ATOM  18250  H   GLY A1165     -24.657  33.766  -1.419  1.00  0.340          H  
ATOM  18251 1HA  GLY A1165     -23.940  35.957  -1.607  1.00  0.360          H  
ATOM  18252 2HA  GLY A1165     -23.174  35.870  -0.081  1.00  0.360          H  
ATOM  18253  N   PHE A1166     -21.519  34.150  -2.324  1.00  0.280          N  
ATOM  18254  CA  PHE A1166     -20.191  34.016  -2.934  1.00  0.280          C  
ATOM  18255  C   PHE A1166     -20.205  34.018  -4.454  1.00  0.300          C  
ATOM  18256  O   PHE A1166     -21.109  33.472  -5.076  1.00  0.320          O  
ATOM  18257  CB  PHE A1166     -19.557  32.722  -2.474  1.00  0.390          C  
ATOM  18258  CG  PHE A1166     -19.233  32.691  -1.026  1.00  0.390          C  
ATOM  18259  CD1 PHE A1166     -20.130  32.173  -0.126  1.00  0.390          C  
ATOM  18260  CD2 PHE A1166     -18.021  33.163  -0.564  1.00  0.390          C  
ATOM  18261  CE1 PHE A1166     -19.827  32.116   1.213  1.00  0.390          C  
ATOM  18262  CE2 PHE A1166     -17.705  33.108   0.771  1.00  0.390          C  
ATOM  18263  CZ  PHE A1166     -18.612  32.581   1.665  1.00  0.390          C  
ATOM  18264  H   PHE A1166     -22.163  33.361  -2.410  1.00  0.340          H  
ATOM  18265  HA  PHE A1166     -19.573  34.849  -2.600  1.00  0.340          H  
ATOM  18266 1HB  PHE A1166     -20.243  31.901  -2.686  1.00  0.470          H  
ATOM  18267 2HB  PHE A1166     -18.641  32.536  -3.038  1.00  0.470          H  
ATOM  18268  HD1 PHE A1166     -21.082  31.808  -0.489  1.00  0.470          H  
ATOM  18269  HD2 PHE A1166     -17.309  33.573  -1.276  1.00  0.470          H  
ATOM  18270  HE1 PHE A1166     -20.550  31.704   1.914  1.00  0.470          H  
ATOM  18271  HE2 PHE A1166     -16.733  33.476   1.118  1.00  0.470          H  
ATOM  18272  HZ  PHE A1166     -18.369  32.535   2.725  1.00  0.470          H  
ATOM  18273  N   LYS A1167     -19.160  34.588  -5.061  1.00  0.300          N  
ATOM  18274  CA  LYS A1167     -19.073  34.628  -6.522  1.00  0.320          C  
ATOM  18275  C   LYS A1167     -18.188  33.531  -7.098  1.00  0.330          C  
ATOM  18276  O   LYS A1167     -18.323  33.145  -8.262  1.00  0.370          O  
ATOM  18277  CB  LYS A1167     -18.561  35.999  -6.962  1.00  0.440          C  
ATOM  18278  CG  LYS A1167     -19.526  37.100  -6.621  1.00  0.440          C  
ATOM  18279  CD  LYS A1167     -19.091  38.471  -7.055  1.00  0.440          C  
ATOM  18280  CE  LYS A1167     -20.136  39.510  -6.607  1.00  0.440          C  
ATOM  18281  NZ  LYS A1167     -19.788  40.889  -7.039  1.00  0.440          N  
ATOM  18282  H   LYS A1167     -18.432  35.026  -4.495  1.00  0.360          H  
ATOM  18283  HA  LYS A1167     -20.076  34.494  -6.925  1.00  0.380          H  
ATOM  18284 1HB  LYS A1167     -17.602  36.209  -6.485  1.00  0.530          H  
ATOM  18285 2HB  LYS A1167     -18.411  36.004  -8.044  1.00  0.530          H  
ATOM  18286 1HG  LYS A1167     -20.448  36.879  -7.139  1.00  0.530          H  
ATOM  18287 2HG  LYS A1167     -19.704  37.109  -5.552  1.00  0.530          H  
ATOM  18288 1HD  LYS A1167     -18.120  38.710  -6.620  1.00  0.530          H  
ATOM  18289 2HD  LYS A1167     -19.010  38.494  -8.143  1.00  0.530          H  
ATOM  18290 1HE  LYS A1167     -21.100  39.248  -7.023  1.00  0.530          H  
ATOM  18291 2HE  LYS A1167     -20.210  39.490  -5.520  1.00  0.530          H  
ATOM  18292 1HZ  LYS A1167     -20.513  41.527  -6.720  1.00  0.530          H  
ATOM  18293 2HZ  LYS A1167     -18.900  41.163  -6.648  1.00  0.530          H  
ATOM  18294 3HZ  LYS A1167     -19.738  40.919  -8.048  1.00  0.530          H  
ATOM  18295  N   THR A1168     -17.268  33.023  -6.286  1.00  0.300          N  
ATOM  18296  CA  THR A1168     -16.318  32.019  -6.753  1.00  0.310          C  
ATOM  18297  C   THR A1168     -15.971  30.996  -5.690  1.00  0.310          C  
ATOM  18298  O   THR A1168     -15.960  31.295  -4.493  1.00  0.340          O  
ATOM  18299  CB  THR A1168     -15.033  32.659  -7.295  1.00  0.430          C  
ATOM  18300  OG1 THR A1168     -14.148  31.618  -7.778  1.00  0.430          O  
ATOM  18301  CG2 THR A1168     -14.349  33.458  -6.212  1.00  0.430          C  
ATOM  18302  H   THR A1168     -17.194  33.359  -5.335  1.00  0.360          H  
ATOM  18303  HA  THR A1168     -16.771  31.500  -7.580  1.00  0.370          H  
ATOM  18304  HB  THR A1168     -15.286  33.315  -8.128  1.00  0.520          H  
ATOM  18305  HG1 THR A1168     -14.508  31.226  -8.632  1.00  0.520          H  
ATOM  18306 1HG2 THR A1168     -13.445  33.909  -6.612  1.00  0.520          H  
ATOM  18307 2HG2 THR A1168     -15.018  34.241  -5.860  1.00  0.520          H  
ATOM  18308 3HG2 THR A1168     -14.090  32.812  -5.393  1.00  0.520          H  
ATOM  18309  N   PHE A1169     -15.631  29.778  -6.121  1.00  0.310          N  
ATOM  18310  CA  PHE A1169     -15.218  28.770  -5.153  1.00  0.330          C  
ATOM  18311  C   PHE A1169     -13.919  29.139  -4.442  1.00  0.270          C  
ATOM  18312  O   PHE A1169     -13.731  28.784  -3.273  1.00  0.250          O  
ATOM  18313  CB  PHE A1169     -15.125  27.379  -5.807  1.00  0.450          C  
ATOM  18314  CG  PHE A1169     -14.168  27.273  -7.000  1.00  0.450          C  
ATOM  18315  CD1 PHE A1169     -12.792  27.206  -6.871  1.00  0.450          C  
ATOM  18316  CD2 PHE A1169     -14.697  27.202  -8.286  1.00  0.450          C  
ATOM  18317  CE1 PHE A1169     -11.987  27.110  -7.978  1.00  0.450          C  
ATOM  18318  CE2 PHE A1169     -13.893  27.099  -9.396  1.00  0.450          C  
ATOM  18319  CZ  PHE A1169     -12.536  27.062  -9.243  1.00  0.450          C  
ATOM  18320  H   PHE A1169     -15.689  29.572  -7.130  1.00  0.370          H  
ATOM  18321  HA  PHE A1169     -16.002  28.705  -4.396  1.00  0.400          H  
ATOM  18322 1HB  PHE A1169     -14.815  26.652  -5.057  1.00  0.540          H  
ATOM  18323 2HB  PHE A1169     -16.118  27.088  -6.149  1.00  0.540          H  
ATOM  18324  HD1 PHE A1169     -12.331  27.251  -5.896  1.00  0.540          H  
ATOM  18325  HD2 PHE A1169     -15.778  27.236  -8.416  1.00  0.540          H  
ATOM  18326  HE1 PHE A1169     -10.900  27.085  -7.847  1.00  0.540          H  
ATOM  18327  HE2 PHE A1169     -14.337  27.060 -10.394  1.00  0.540          H  
ATOM  18328  HZ  PHE A1169     -11.897  26.996 -10.113  1.00  0.540          H  
ATOM  18329  N   ASP A1170     -13.096  29.993  -5.050  1.00  0.320          N  
ATOM  18330  CA  ASP A1170     -11.861  30.433  -4.399  1.00  0.340          C  
ATOM  18331  C   ASP A1170     -12.108  31.176  -3.076  1.00  0.330          C  
ATOM  18332  O   ASP A1170     -11.204  31.308  -2.248  1.00  0.450          O  
ATOM  18333  CB  ASP A1170     -11.029  31.312  -5.334  1.00  0.470          C  
ATOM  18334  CG  ASP A1170     -10.260  30.547  -6.439  1.00  0.470          C  
ATOM  18335  OD1 ASP A1170     -10.040  29.360  -6.315  1.00  0.470          O  
ATOM  18336  OD2 ASP A1170      -9.892  31.182  -7.395  1.00  0.470          O  
ATOM  18337  H   ASP A1170     -13.274  30.258  -6.027  1.00  0.380          H  
ATOM  18338  HA  ASP A1170     -11.271  29.545  -4.172  1.00  0.410          H  
ATOM  18339 1HB  ASP A1170     -11.685  32.035  -5.816  1.00  0.560          H  
ATOM  18340 2HB  ASP A1170     -10.310  31.878  -4.743  1.00  0.560          H  
ATOM  18341  N   GLU A1171     -13.307  31.735  -2.893  1.00  0.310          N  
ATOM  18342  CA  GLU A1171     -13.647  32.467  -1.678  1.00  0.330          C  
ATOM  18343  C   GLU A1171     -14.302  31.575  -0.620  1.00  0.290          C  
ATOM  18344  O   GLU A1171     -14.561  32.022   0.500  1.00  0.340          O  
ATOM  18345  CB  GLU A1171     -14.590  33.623  -2.013  1.00  0.450          C  
ATOM  18346  CG  GLU A1171     -13.989  34.748  -2.836  1.00  0.450          C  
ATOM  18347  CD  GLU A1171     -15.034  35.772  -3.263  1.00  0.450          C  
ATOM  18348  OE1 GLU A1171     -16.206  35.442  -3.259  1.00  0.450          O  
ATOM  18349  OE2 GLU A1171     -14.662  36.870  -3.592  1.00  0.450          O  
ATOM  18350  H   GLU A1171     -14.046  31.602  -3.588  1.00  0.370          H  
ATOM  18351  HA  GLU A1171     -12.730  32.876  -1.257  1.00  0.400          H  
ATOM  18352 1HB  GLU A1171     -15.437  33.226  -2.575  1.00  0.540          H  
ATOM  18353 2HB  GLU A1171     -14.973  34.054  -1.091  1.00  0.540          H  
ATOM  18354 1HG  GLU A1171     -13.244  35.253  -2.224  1.00  0.540          H  
ATOM  18355 2HG  GLU A1171     -13.480  34.344  -3.695  1.00  0.540          H  
ATOM  18356  N   MET A1172     -14.627  30.339  -1.000  1.00  0.230          N  
ATOM  18357  CA  MET A1172     -15.333  29.399  -0.141  1.00  0.260          C  
ATOM  18358  C   MET A1172     -14.438  28.302   0.408  1.00  0.170          C  
ATOM  18359  O   MET A1172     -14.648  27.818   1.522  1.00  0.210          O  
ATOM  18360  CB  MET A1172     -16.473  28.783  -0.927  1.00  0.350          C  
ATOM  18361  CG  MET A1172     -17.474  29.796  -1.330  1.00  0.350          C  
ATOM  18362  SD  MET A1172     -18.802  29.178  -2.318  1.00  0.350          S  
ATOM  18363  CE  MET A1172     -19.905  28.380  -1.178  1.00  0.350          C  
ATOM  18364  H   MET A1172     -14.349  30.020  -1.926  1.00  0.280          H  
ATOM  18365  HA  MET A1172     -15.742  29.950   0.706  1.00  0.310          H  
ATOM  18366 1HB  MET A1172     -16.079  28.305  -1.823  1.00  0.420          H  
ATOM  18367 2HB  MET A1172     -16.958  28.029  -0.332  1.00  0.420          H  
ATOM  18368 1HG  MET A1172     -17.887  30.220  -0.427  1.00  0.420          H  
ATOM  18369 2HG  MET A1172     -16.978  30.593  -1.889  1.00  0.420          H  
ATOM  18370 1HE  MET A1172     -20.763  27.978  -1.724  1.00  0.420          H  
ATOM  18371 2HE  MET A1172     -19.391  27.577  -0.686  1.00  0.420          H  
ATOM  18372 3HE  MET A1172     -20.253  29.102  -0.439  1.00  0.420          H  
ATOM  18373  N   ILE A1173     -13.410  27.940  -0.340  1.00  0.180          N  
ATOM  18374  CA  ILE A1173     -12.606  26.813   0.085  1.00  0.170          C  
ATOM  18375  C   ILE A1173     -11.917  27.044   1.432  1.00  0.200          C  
ATOM  18376  O   ILE A1173     -11.221  28.037   1.665  1.00  0.250          O  
ATOM  18377  CB  ILE A1173     -11.592  26.448  -1.016  1.00  0.240          C  
ATOM  18378  CG1 ILE A1173     -12.381  25.966  -2.261  1.00  0.240          C  
ATOM  18379  CG2 ILE A1173     -10.651  25.313  -0.513  1.00  0.240          C  
ATOM  18380  CD1 ILE A1173     -11.608  25.915  -3.523  1.00  0.240          C  
ATOM  18381  H   ILE A1173     -13.272  28.380  -1.251  1.00  0.220          H  
ATOM  18382  HA  ILE A1173     -13.274  25.979   0.183  1.00  0.200          H  
ATOM  18383  HB  ILE A1173     -11.012  27.328  -1.295  1.00  0.290          H  
ATOM  18384 1HG1 ILE A1173     -12.724  24.956  -2.058  1.00  0.290          H  
ATOM  18385 2HG1 ILE A1173     -13.242  26.593  -2.405  1.00  0.290          H  
ATOM  18386 1HG2 ILE A1173      -9.950  25.039  -1.280  1.00  0.290          H  
ATOM  18387 2HG2 ILE A1173     -10.092  25.639   0.360  1.00  0.290          H  
ATOM  18388 3HG2 ILE A1173     -11.254  24.435  -0.251  1.00  0.290          H  
ATOM  18389 1HD1 ILE A1173     -12.248  25.538  -4.318  1.00  0.290          H  
ATOM  18390 2HD1 ILE A1173     -11.261  26.918  -3.774  1.00  0.290          H  
ATOM  18391 3HD1 ILE A1173     -10.776  25.274  -3.414  1.00  0.290          H  
ATOM  18392  N   GLY A1174     -12.165  26.099   2.334  1.00  0.180          N  
ATOM  18393  CA  GLY A1174     -11.649  26.093   3.701  1.00  0.200          C  
ATOM  18394  C   GLY A1174     -12.465  26.962   4.676  1.00  0.220          C  
ATOM  18395  O   GLY A1174     -12.166  27.015   5.876  1.00  0.240          O  
ATOM  18396  H   GLY A1174     -12.757  25.329   2.017  1.00  0.220          H  
ATOM  18397 1HA  GLY A1174     -11.631  25.067   4.067  1.00  0.240          H  
ATOM  18398 2HA  GLY A1174     -10.616  26.436   3.690  1.00  0.240          H  
ATOM  18399  N   ARG A1175     -13.526  27.629   4.203  1.00  0.240          N  
ATOM  18400  CA  ARG A1175     -14.282  28.520   5.079  1.00  0.310          C  
ATOM  18401  C   ARG A1175     -15.360  27.817   5.899  1.00  0.310          C  
ATOM  18402  O   ARG A1175     -16.565  28.061   5.751  1.00  0.380          O  
ATOM  18403  CB  ARG A1175     -14.919  29.650   4.278  1.00  0.410          C  
ATOM  18404  CG  ARG A1175     -14.017  30.867   3.990  1.00  0.410          C  
ATOM  18405  CD  ARG A1175     -12.890  30.573   3.038  1.00  0.410          C  
ATOM  18406  NE  ARG A1175     -12.254  31.804   2.603  1.00  0.410          N  
ATOM  18407  CZ  ARG A1175     -11.248  31.914   1.701  1.00  0.410          C  
ATOM  18408  NH1 ARG A1175     -10.703  30.854   1.123  1.00  0.410          N  
ATOM  18409  NH2 ARG A1175     -10.810  33.127   1.385  1.00  0.410          N  
ATOM  18410  H   ARG A1175     -13.789  27.550   3.216  1.00  0.290          H  
ATOM  18411  HA  ARG A1175     -13.576  28.971   5.777  1.00  0.370          H  
ATOM  18412 1HB  ARG A1175     -15.282  29.274   3.336  1.00  0.490          H  
ATOM  18413 2HB  ARG A1175     -15.782  30.033   4.818  1.00  0.490          H  
ATOM  18414 1HG  ARG A1175     -14.621  31.655   3.536  1.00  0.490          H  
ATOM  18415 2HG  ARG A1175     -13.587  31.228   4.920  1.00  0.490          H  
ATOM  18416 1HD  ARG A1175     -12.139  29.954   3.525  1.00  0.490          H  
ATOM  18417 2HD  ARG A1175     -13.268  30.068   2.170  1.00  0.490          H  
ATOM  18418  HE  ARG A1175     -12.620  32.662   2.989  1.00  0.490          H  
ATOM  18419 1HH1 ARG A1175     -11.000  29.890   1.356  1.00  0.490          H  
ATOM  18420 2HH1 ARG A1175      -9.971  30.976   0.443  1.00  0.490          H  
ATOM  18421 1HH2 ARG A1175     -11.222  33.941   1.818  1.00  0.490          H  
ATOM  18422 2HH2 ARG A1175     -10.074  33.234   0.706  1.00  0.490          H  
ATOM  18423  N   THR A1176     -14.910  27.064   6.892  1.00  0.270          N  
ATOM  18424  CA  THR A1176     -15.791  26.246   7.727  1.00  0.280          C  
ATOM  18425  C   THR A1176     -16.644  27.078   8.673  1.00  0.340          C  
ATOM  18426  O   THR A1176     -17.583  26.582   9.286  1.00  0.370          O  
ATOM  18427  CB  THR A1176     -14.997  25.195   8.514  1.00  0.390          C  
ATOM  18428  OG1 THR A1176     -14.007  25.823   9.331  1.00  0.390          O  
ATOM  18429  CG2 THR A1176     -14.331  24.255   7.571  1.00  0.390          C  
ATOM  18430  H   THR A1176     -13.889  26.978   6.969  1.00  0.320          H  
ATOM  18431  HA  THR A1176     -16.467  25.705   7.064  1.00  0.340          H  
ATOM  18432  HB  THR A1176     -15.675  24.643   9.139  1.00  0.470          H  
ATOM  18433  HG1 THR A1176     -14.408  26.153  10.155  1.00  0.470          H  
ATOM  18434 1HG2 THR A1176     -13.792  23.495   8.135  1.00  0.470          H  
ATOM  18435 2HG2 THR A1176     -15.087  23.785   6.954  1.00  0.470          H  
ATOM  18436 3HG2 THR A1176     -13.636  24.799   6.942  1.00  0.470          H  
ATOM  18437  N   ASP A1177     -16.374  28.373   8.718  1.00  0.380          N  
ATOM  18438  CA  ASP A1177     -17.097  29.355   9.516  1.00  0.440          C  
ATOM  18439  C   ASP A1177     -18.583  29.406   9.145  1.00  0.490          C  
ATOM  18440  O   ASP A1177     -19.416  29.827   9.946  1.00  0.560          O  
ATOM  18441  CB  ASP A1177     -16.512  30.748   9.282  1.00  0.590          C  
ATOM  18442  CG  ASP A1177     -15.113  30.951   9.851  1.00  0.590          C  
ATOM  18443  OD1 ASP A1177     -14.648  30.139  10.613  1.00  0.590          O  
ATOM  18444  OD2 ASP A1177     -14.510  31.926   9.485  1.00  0.590          O  
ATOM  18445  H   ASP A1177     -15.572  28.681   8.188  1.00  0.460          H  
ATOM  18446  HA  ASP A1177     -17.006  29.086  10.569  1.00  0.530          H  
ATOM  18447 1HB  ASP A1177     -16.481  30.944   8.210  1.00  0.710          H  
ATOM  18448 2HB  ASP A1177     -17.176  31.491   9.724  1.00  0.710          H  
ATOM  18449  N   VAL A1178     -18.911  28.990   7.918  1.00  0.490          N  
ATOM  18450  CA  VAL A1178     -20.283  29.010   7.413  1.00  0.550          C  
ATOM  18451  C   VAL A1178     -21.048  27.726   7.761  1.00  0.530          C  
ATOM  18452  O   VAL A1178     -22.239  27.605   7.470  1.00  0.530          O  
ATOM  18453  CB  VAL A1178     -20.246  29.287   5.878  1.00  0.750          C  
ATOM  18454  CG1 VAL A1178     -21.634  29.120   5.174  1.00  0.750          C  
ATOM  18455  CG2 VAL A1178     -19.774  30.722   5.679  1.00  0.750          C  
ATOM  18456  H   VAL A1178     -18.163  28.640   7.309  1.00  0.590          H  
ATOM  18457  HA  VAL A1178     -20.805  29.846   7.884  1.00  0.660          H  
ATOM  18458  HB  VAL A1178     -19.542  28.614   5.419  1.00  0.900          H  
ATOM  18459 1HG1 VAL A1178     -21.520  29.357   4.121  1.00  0.900          H  
ATOM  18460 2HG1 VAL A1178     -21.995  28.110   5.252  1.00  0.900          H  
ATOM  18461 3HG1 VAL A1178     -22.350  29.797   5.618  1.00  0.900          H  
ATOM  18462 1HG2 VAL A1178     -19.708  30.941   4.616  1.00  0.900          H  
ATOM  18463 2HG2 VAL A1178     -20.484  31.404   6.151  1.00  0.900          H  
ATOM  18464 3HG2 VAL A1178     -18.795  30.848   6.136  1.00  0.900          H  
ATOM  18465  N   LEU A1179     -20.384  26.756   8.375  1.00  0.540          N  
ATOM  18466  CA  LEU A1179     -21.045  25.508   8.722  1.00  0.560          C  
ATOM  18467  C   LEU A1179     -21.429  25.379  10.204  1.00  0.690          C  
ATOM  18468  O   LEU A1179     -20.671  25.718  11.112  1.00  0.900          O  
ATOM  18469  CB  LEU A1179     -20.101  24.371   8.375  1.00  0.780          C  
ATOM  18470  CG  LEU A1179     -19.671  24.211   6.947  1.00  0.780          C  
ATOM  18471  CD1 LEU A1179     -18.596  23.115   6.870  1.00  0.780          C  
ATOM  18472  CD2 LEU A1179     -20.859  23.846   6.109  1.00  0.780          C  
ATOM  18473  H   LEU A1179     -19.403  26.881   8.636  1.00  0.650          H  
ATOM  18474  HA  LEU A1179     -21.964  25.428   8.149  1.00  0.670          H  
ATOM  18475 1HB  LEU A1179     -19.219  24.578   8.902  1.00  0.930          H  
ATOM  18476 2HB  LEU A1179     -20.520  23.442   8.720  1.00  0.930          H  
ATOM  18477  HG  LEU A1179     -19.238  25.131   6.594  1.00  0.930          H  
ATOM  18478 1HD1 LEU A1179     -18.268  22.992   5.837  1.00  0.930          H  
ATOM  18479 2HD1 LEU A1179     -17.742  23.399   7.484  1.00  0.930          H  
ATOM  18480 3HD1 LEU A1179     -19.003  22.171   7.234  1.00  0.930          H  
ATOM  18481 1HD2 LEU A1179     -20.528  23.713   5.093  1.00  0.930          H  
ATOM  18482 2HD2 LEU A1179     -21.286  22.923   6.476  1.00  0.930          H  
ATOM  18483 3HD2 LEU A1179     -21.614  24.623   6.143  1.00  0.930          H  
ATOM  18484  N   HIS A1180     -22.587  24.768  10.423  1.00  0.600          N  
ATOM  18485  CA  HIS A1180     -23.131  24.375  11.736  1.00  0.780          C  
ATOM  18486  C   HIS A1180     -23.789  23.093  11.283  1.00  0.790          C  
ATOM  18487  O   HIS A1180     -23.954  23.036  10.089  1.00  0.900          O  
ATOM  18488  CB  HIS A1180     -24.111  25.428  12.298  1.00  1.020          C  
ATOM  18489  CG  HIS A1180     -25.420  25.575  11.568  1.00  1.020          C  
ATOM  18490  ND1 HIS A1180     -25.545  26.266  10.389  1.00  1.020          N  
ATOM  18491  CD2 HIS A1180     -26.666  25.160  11.897  1.00  1.020          C  
ATOM  18492  CE1 HIS A1180     -26.810  26.255  10.009  1.00  1.020          C  
ATOM  18493  NE2 HIS A1180     -27.516  25.596  10.915  1.00  1.020          N  
ATOM  18494  H   HIS A1180     -23.166  24.583   9.595  1.00  0.720          H  
ATOM  18495  HA  HIS A1180     -22.341  24.190  12.450  1.00  0.940          H  
ATOM  18496 1HB  HIS A1180     -24.346  25.207  13.331  1.00  1.220          H  
ATOM  18497 2HB  HIS A1180     -23.619  26.399  12.285  1.00  1.220          H  
ATOM  18498  HD1 HIS A1180     -24.793  26.614   9.822  1.00  1.220          H  
ATOM  18499  HD2 HIS A1180     -27.057  24.606  12.741  1.00  1.220          H  
ATOM  18500  HE1 HIS A1180     -27.115  26.738   9.081  1.00  1.220          H  
ATOM  18501  N   VAL A1181     -24.183  22.047  12.038  1.00  1.250          N  
ATOM  18502  CA  VAL A1181     -24.319  21.692  13.424  1.00  1.430          C  
ATOM  18503  C   VAL A1181     -25.795  21.967  13.581  1.00  1.040          C  
ATOM  18504  O   VAL A1181     -26.222  22.845  14.319  1.00  1.220          O  
ATOM  18505  CB  VAL A1181     -23.364  22.397  14.411  1.00  1.930          C  
ATOM  18506  CG1 VAL A1181     -23.696  22.010  15.847  1.00  1.930          C  
ATOM  18507  CG2 VAL A1181     -21.927  21.937  14.091  1.00  1.930          C  
ATOM  18508  H   VAL A1181     -24.532  21.258  11.498  1.00  1.500          H  
ATOM  18509  HA  VAL A1181     -24.163  20.617  13.543  1.00  1.720          H  
ATOM  18510  HB  VAL A1181     -23.461  23.452  14.339  1.00  2.320          H  
ATOM  18511 1HG1 VAL A1181     -22.999  22.504  16.521  1.00  2.320          H  
ATOM  18512 2HG1 VAL A1181     -24.707  22.313  16.108  1.00  2.320          H  
ATOM  18513 3HG1 VAL A1181     -23.607  20.930  15.962  1.00  2.320          H  
ATOM  18514 1HG2 VAL A1181     -21.227  22.413  14.775  1.00  2.320          H  
ATOM  18515 2HG2 VAL A1181     -21.865  20.867  14.202  1.00  2.320          H  
ATOM  18516 3HG2 VAL A1181     -21.669  22.184  13.085  1.00  2.320          H  
ATOM  18517  N   SER A1182     -26.567  21.223  12.802  1.00  1.510          N  
ATOM  18518  CA  SER A1182     -27.999  21.379  12.786  1.00  1.710          C  
ATOM  18519  C   SER A1182     -28.559  20.777  14.050  1.00  1.290          C  
ATOM  18520  O   SER A1182     -28.244  19.640  14.384  1.00  1.430          O  
ATOM  18521  CB  SER A1182     -28.573  20.721  11.550  1.00  2.310          C  
ATOM  18522  OG  SER A1182     -29.973  20.760  11.561  1.00  2.310          O  
ATOM  18523  H   SER A1182     -26.141  20.498  12.221  1.00  1.810          H  
ATOM  18524  HA  SER A1182     -28.241  22.441  12.763  1.00  2.050          H  
ATOM  18525 1HB  SER A1182     -28.198  21.236  10.663  1.00  2.780          H  
ATOM  18526 2HB  SER A1182     -28.231  19.685  11.493  1.00  2.780          H  
ATOM  18527  HG  SER A1182     -30.246  20.424  10.700  1.00  2.780          H  
ATOM  18528  N   GLU A1183     -29.408  21.512  14.759  1.00  1.250          N  
ATOM  18529  CA  GLU A1183     -29.958  20.997  16.008  1.00  1.510          C  
ATOM  18530  C   GLU A1183     -30.731  19.717  15.724  1.00  1.480          C  
ATOM  18531  O   GLU A1183     -30.671  18.753  16.485  1.00  1.770          O  
ATOM  18532  CB  GLU A1183     -30.874  22.039  16.660  1.00  2.010          C  
ATOM  18533  CG  GLU A1183     -31.362  21.698  18.072  1.00  2.010          C  
ATOM  18534  CD  GLU A1183     -30.238  21.700  19.099  1.00  2.010          C  
ATOM  18535  OE1 GLU A1183     -29.206  22.257  18.822  1.00  2.010          O  
ATOM  18536  OE2 GLU A1183     -30.409  21.142  20.163  1.00  2.010          O  
ATOM  18537  H   GLU A1183     -29.635  22.444  14.444  1.00  1.500          H  
ATOM  18538  HA  GLU A1183     -29.136  20.766  16.688  1.00  1.810          H  
ATOM  18539 1HB  GLU A1183     -30.353  22.995  16.710  1.00  2.410          H  
ATOM  18540 2HB  GLU A1183     -31.757  22.183  16.035  1.00  2.410          H  
ATOM  18541 1HG  GLU A1183     -32.114  22.426  18.371  1.00  2.410          H  
ATOM  18542 2HG  GLU A1183     -31.832  20.715  18.061  1.00  2.410          H  
ATOM  18543  N   ARG A1184     -31.404  19.698  14.571  1.00  1.600          N  
ATOM  18544  CA  ARG A1184     -32.217  18.585  14.099  1.00  1.980          C  
ATOM  18545  C   ARG A1184     -31.407  17.310  13.900  1.00  1.750          C  
ATOM  18546  O   ARG A1184     -31.963  16.223  13.844  1.00  1.900          O  
ATOM  18547  CB  ARG A1184     -32.910  18.927  12.785  1.00  2.620          C  
ATOM  18548  CG  ARG A1184     -33.986  20.028  12.838  1.00  2.620          C  
ATOM  18549  CD  ARG A1184     -35.247  19.586  13.524  1.00  2.620          C  
ATOM  18550  NE  ARG A1184     -36.279  20.621  13.440  1.00  2.620          N  
ATOM  18551  CZ  ARG A1184     -37.503  20.573  14.023  1.00  2.620          C  
ATOM  18552  NH1 ARG A1184     -37.881  19.536  14.754  1.00  2.620          N  
ATOM  18553  NH2 ARG A1184     -38.337  21.592  13.852  1.00  2.620          N  
ATOM  18554  H   ARG A1184     -31.376  20.537  14.007  1.00  1.920          H  
ATOM  18555  HA  ARG A1184     -32.980  18.381  14.850  1.00  2.380          H  
ATOM  18556 1HB  ARG A1184     -32.163  19.235  12.059  1.00  3.140          H  
ATOM  18557 2HB  ARG A1184     -33.389  18.028  12.395  1.00  3.140          H  
ATOM  18558 1HG  ARG A1184     -33.597  20.887  13.381  1.00  3.140          H  
ATOM  18559 2HG  ARG A1184     -34.244  20.327  11.823  1.00  3.140          H  
ATOM  18560 1HD  ARG A1184     -35.627  18.675  13.055  1.00  3.140          H  
ATOM  18561 2HD  ARG A1184     -35.047  19.395  14.577  1.00  3.140          H  
ATOM  18562  HE  ARG A1184     -36.059  21.443  12.896  1.00  3.140          H  
ATOM  18563 1HH1 ARG A1184     -37.255  18.728  14.915  1.00  3.140          H  
ATOM  18564 2HH1 ARG A1184     -38.794  19.523  15.176  1.00  3.140          H  
ATOM  18565 1HH2 ARG A1184     -38.057  22.388  13.294  1.00  3.140          H  
ATOM  18566 2HH2 ARG A1184     -39.252  21.575  14.277  1.00  3.140          H  
ATOM  18567  N   ALA A1185     -30.087  17.407  13.740  1.00  1.810          N  
ATOM  18568  CA  ALA A1185     -29.285  16.214  13.542  1.00  2.380          C  
ATOM  18569  C   ALA A1185     -29.439  15.301  14.751  1.00  2.050          C  
ATOM  18570  O   ALA A1185     -29.372  14.081  14.617  1.00  2.330          O  
ATOM  18571  CB  ALA A1185     -27.836  16.562  13.300  1.00  3.100          C  
ATOM  18572  H   ALA A1185     -29.611  18.306  13.832  1.00  2.170          H  
ATOM  18573  HA  ALA A1185     -29.665  15.690  12.667  1.00  2.860          H  
ATOM  18574 1HB  ALA A1185     -27.284  15.649  13.130  1.00  3.720          H  
ATOM  18575 2HB  ALA A1185     -27.755  17.204  12.426  1.00  3.720          H  
ATOM  18576 3HB  ALA A1185     -27.444  17.086  14.170  1.00  3.720          H  
ATOM  18577  N   LYS A1186     -29.686  15.882  15.940  1.00  1.890          N  
ATOM  18578  CA  LYS A1186     -29.827  15.135  17.178  1.00  2.230          C  
ATOM  18579  C   LYS A1186     -30.968  14.161  17.106  1.00  1.460          C  
ATOM  18580  O   LYS A1186     -30.989  13.139  17.799  1.00  1.880          O  
ATOM  18581  CB  LYS A1186     -30.036  16.096  18.340  1.00  2.990          C  
ATOM  18582  CG  LYS A1186     -28.818  16.934  18.654  1.00  2.990          C  
ATOM  18583  CD  LYS A1186     -29.063  17.886  19.794  1.00  2.990          C  
ATOM  18584  CE  LYS A1186     -27.830  18.741  20.080  1.00  2.990          C  
ATOM  18585  NZ  LYS A1186     -28.090  19.724  21.174  1.00  2.990          N  
ATOM  18586  H   LYS A1186     -29.777  16.899  16.018  1.00  2.270          H  
ATOM  18587  HA  LYS A1186     -28.940  14.557  17.349  1.00  2.680          H  
ATOM  18588 1HB  LYS A1186     -30.866  16.765  18.117  1.00  3.580          H  
ATOM  18589 2HB  LYS A1186     -30.294  15.533  19.236  1.00  3.580          H  
ATOM  18590 1HG  LYS A1186     -28.013  16.283  18.919  1.00  3.580          H  
ATOM  18591 2HG  LYS A1186     -28.530  17.502  17.769  1.00  3.580          H  
ATOM  18592 1HD  LYS A1186     -29.899  18.546  19.541  1.00  3.580          H  
ATOM  18593 2HD  LYS A1186     -29.318  17.322  20.689  1.00  3.580          H  
ATOM  18594 1HE  LYS A1186     -26.996  18.096  20.368  1.00  3.580          H  
ATOM  18595 2HE  LYS A1186     -27.561  19.288  19.175  1.00  3.580          H  
ATOM  18596 1HZ  LYS A1186     -27.269  20.287  21.334  1.00  3.580          H  
ATOM  18597 2HZ  LYS A1186     -28.883  20.334  20.877  1.00  3.580          H  
ATOM  18598 3HZ  LYS A1186     -28.338  19.239  22.018  1.00  3.580          H  
ATOM  18599  N   GLU A1187     -31.930  14.454  16.259  1.00  0.770          N  
ATOM  18600  CA  GLU A1187     -33.071  13.610  16.165  1.00  1.010          C  
ATOM  18601  C   GLU A1187     -32.679  12.264  15.590  1.00  1.040          C  
ATOM  18602  O   GLU A1187     -33.417  11.297  15.719  1.00  1.310          O  
ATOM  18603  CB  GLU A1187     -34.170  14.286  15.334  1.00  1.320          C  
ATOM  18604  CG  GLU A1187     -34.750  15.542  16.023  1.00  1.320          C  
ATOM  18605  CD  GLU A1187     -35.812  16.285  15.238  1.00  1.320          C  
ATOM  18606  OE1 GLU A1187     -36.119  15.902  14.139  1.00  1.320          O  
ATOM  18607  OE2 GLU A1187     -36.307  17.263  15.757  1.00  1.320          O  
ATOM  18608  H   GLU A1187     -31.866  15.261  15.635  1.00  0.920          H  
ATOM  18609  HA  GLU A1187     -33.461  13.445  17.169  1.00  1.210          H  
ATOM  18610 1HB  GLU A1187     -33.775  14.568  14.360  1.00  1.580          H  
ATOM  18611 2HB  GLU A1187     -34.983  13.583  15.165  1.00  1.580          H  
ATOM  18612 1HG  GLU A1187     -35.172  15.242  16.981  1.00  1.580          H  
ATOM  18613 2HG  GLU A1187     -33.925  16.226  16.226  1.00  1.580          H  
ATOM  18614  N   HIS A1188     -31.546  12.187  14.918  1.00  1.230          N  
ATOM  18615  CA  HIS A1188     -31.163  10.969  14.252  1.00  1.420          C  
ATOM  18616  C   HIS A1188     -29.945  10.347  14.904  1.00  1.270          C  
ATOM  18617  O   HIS A1188     -29.213   9.595  14.267  1.00  2.090          O  
ATOM  18618  CB  HIS A1188     -30.848  11.310  12.816  1.00  1.910          C  
ATOM  18619  CG  HIS A1188     -31.967  11.926  12.040  1.00  1.910          C  
ATOM  18620  ND1 HIS A1188     -33.044  11.214  11.524  1.00  1.910          N  
ATOM  18621  CD2 HIS A1188     -32.173  13.220  11.711  1.00  1.910          C  
ATOM  18622  CE1 HIS A1188     -33.854  12.066  10.903  1.00  1.910          C  
ATOM  18623  NE2 HIS A1188     -33.345  13.280  11.008  1.00  1.910          N  
ATOM  18624  H   HIS A1188     -30.919  12.992  14.854  1.00  1.480          H  
ATOM  18625  HA  HIS A1188     -31.977  10.248  14.283  1.00  1.700          H  
ATOM  18626 1HB  HIS A1188     -30.096  12.055  12.855  1.00  2.290          H  
ATOM  18627 2HB  HIS A1188     -30.462  10.437  12.290  1.00  2.290          H  
ATOM  18628  HD2 HIS A1188     -31.526  14.062  11.967  1.00  2.290          H  
ATOM  18629  HE1 HIS A1188     -34.787  11.818  10.395  1.00  2.290          H  
ATOM  18630  HE2 HIS A1188     -33.756  14.128  10.636  1.00  2.290          H  
ATOM  18631  N   TRP A1189     -29.661  10.687  16.132  1.00  1.270          N  
ATOM  18632  CA  TRP A1189     -28.458  10.135  16.714  1.00  1.880          C  
ATOM  18633  C   TRP A1189     -28.743   9.160  17.833  1.00  1.400          C  
ATOM  18634  O   TRP A1189     -29.683   9.326  18.607  1.00  1.580          O  
ATOM  18635  CB  TRP A1189     -27.561  11.279  17.208  1.00  2.390          C  
ATOM  18636  CG  TRP A1189     -26.870  12.127  16.156  1.00  2.390          C  
ATOM  18637  CD1 TRP A1189     -26.597  11.799  14.886  1.00  2.390          C  
ATOM  18638  CD2 TRP A1189     -26.387  13.484  16.315  1.00  2.390          C  
ATOM  18639  NE1 TRP A1189     -25.955  12.833  14.264  1.00  2.390          N  
ATOM  18640  CE2 TRP A1189     -25.831  13.863  15.125  1.00  2.390          C  
ATOM  18641  CE3 TRP A1189     -26.386  14.374  17.342  1.00  2.390          C  
ATOM  18642  CZ2 TRP A1189     -25.270  15.119  14.952  1.00  2.390          C  
ATOM  18643  CZ3 TRP A1189     -25.843  15.645  17.132  1.00  2.390          C  
ATOM  18644  CH2 TRP A1189     -25.301  15.985  15.980  1.00  2.390          C  
ATOM  18645  H   TRP A1189     -30.256  11.334  16.663  1.00  1.520          H  
ATOM  18646  HA  TRP A1189     -27.909   9.586  15.952  1.00  2.260          H  
ATOM  18647 1HB  TRP A1189     -28.148  11.944  17.847  1.00  2.870          H  
ATOM  18648 2HB  TRP A1189     -26.773  10.856  17.802  1.00  2.870          H  
ATOM  18649  HD1 TRP A1189     -26.837  10.846  14.419  1.00  2.870          H  
ATOM  18650  HE1 TRP A1189     -25.637  12.825  13.311  1.00  2.870          H  
ATOM  18651  HE3 TRP A1189     -26.825  14.102  18.306  1.00  2.870          H  
ATOM  18652  HZ2 TRP A1189     -24.838  15.448  14.055  1.00  2.870          H  
ATOM  18653  HZ3 TRP A1189     -25.869  16.364  17.948  1.00  2.870          H  
ATOM  18654  HH2 TRP A1189     -24.881  16.984  15.854  1.00  2.870          H  
ATOM  18655  N   LYS A1190     -27.865   8.157  17.957  1.00  0.970          N  
ATOM  18656  CA  LYS A1190     -27.906   7.231  19.087  1.00  0.840          C  
ATOM  18657  C   LYS A1190     -27.296   7.913  20.297  1.00  0.630          C  
ATOM  18658  O   LYS A1190     -27.443   7.481  21.428  1.00  0.950          O  
ATOM  18659  CB  LYS A1190     -27.115   5.978  18.775  1.00  1.230          C  
ATOM  18660  CG  LYS A1190     -27.717   5.130  17.734  1.00  1.230          C  
ATOM  18661  CD  LYS A1190     -26.905   3.896  17.544  1.00  1.230          C  
ATOM  18662  CE  LYS A1190     -27.600   2.919  16.635  1.00  1.230          C  
ATOM  18663  NZ  LYS A1190     -27.614   3.358  15.277  1.00  1.230          N  
ATOM  18664  H   LYS A1190     -27.164   8.034  17.212  1.00  1.160          H  
ATOM  18665  HA  LYS A1190     -28.942   6.977  19.313  1.00  1.010          H  
ATOM  18666 1HB  LYS A1190     -26.113   6.254  18.439  1.00  1.470          H  
ATOM  18667 2HB  LYS A1190     -27.008   5.379  19.677  1.00  1.470          H  
ATOM  18668 1HG  LYS A1190     -28.730   4.851  18.032  1.00  1.470          H  
ATOM  18669 2HG  LYS A1190     -27.766   5.687  16.796  1.00  1.470          H  
ATOM  18670 1HD  LYS A1190     -25.952   4.166  17.091  1.00  1.470          H  
ATOM  18671 2HD  LYS A1190     -26.714   3.420  18.504  1.00  1.470          H  
ATOM  18672 1HE  LYS A1190     -27.099   1.954  16.683  1.00  1.470          H  
ATOM  18673 2HE  LYS A1190     -28.631   2.804  16.959  1.00  1.470          H  
ATOM  18674 1HZ  LYS A1190     -28.106   2.671  14.716  1.00  1.470          H  
ATOM  18675 2HZ  LYS A1190     -28.097   4.254  15.191  1.00  1.470          H  
ATOM  18676 3HZ  LYS A1190     -26.656   3.456  14.926  1.00  1.470          H  
ATOM  18677  N   ALA A1191     -26.585   8.984  20.026  1.00  0.500          N  
ATOM  18678  CA  ALA A1191     -25.906   9.793  21.008  1.00  0.440          C  
ATOM  18679  C   ALA A1191     -26.569  11.144  21.050  1.00  0.610          C  
ATOM  18680  O   ALA A1191     -26.981  11.651  20.025  1.00  1.250          O  
ATOM  18681  CB  ALA A1191     -24.451   9.953  20.635  1.00  0.640          C  
ATOM  18682  H   ALA A1191     -26.535   9.253  19.058  1.00  0.600          H  
ATOM  18683  HA  ALA A1191     -25.998   9.319  21.986  1.00  0.530          H  
ATOM  18684 1HB  ALA A1191     -23.947  10.570  21.381  1.00  0.770          H  
ATOM  18685 2HB  ALA A1191     -23.995   8.986  20.593  1.00  0.770          H  
ATOM  18686 3HB  ALA A1191     -24.373  10.431  19.662  1.00  0.770          H  
ATOM  18687  N   SER A1192     -26.608  11.801  22.190  1.00  0.440          N  
ATOM  18688  CA  SER A1192     -27.208  13.127  22.175  1.00  0.520          C  
ATOM  18689  C   SER A1192     -26.462  14.130  21.291  1.00  0.600          C  
ATOM  18690  O   SER A1192     -27.083  15.056  20.764  1.00  0.760          O  
ATOM  18691  CB  SER A1192     -27.271  13.663  23.588  1.00  0.700          C  
ATOM  18692  OG  SER A1192     -25.980  13.861  24.100  1.00  0.700          O  
ATOM  18693  H   SER A1192     -26.255  11.404  23.051  1.00  0.530          H  
ATOM  18694  HA  SER A1192     -28.225  13.032  21.788  1.00  0.620          H  
ATOM  18695 1HB  SER A1192     -27.815  14.608  23.590  1.00  0.840          H  
ATOM  18696 2HB  SER A1192     -27.817  12.968  24.221  1.00  0.840          H  
ATOM  18697  HG  SER A1192     -26.099  14.232  24.981  1.00  0.840          H  
ATOM  18698  N   GLN A1193     -25.147  13.943  21.109  1.00  0.540          N  
ATOM  18699  CA  GLN A1193     -24.371  14.844  20.280  1.00  0.630          C  
ATOM  18700  C   GLN A1193     -23.063  14.266  19.756  1.00  0.490          C  
ATOM  18701  O   GLN A1193     -22.351  13.565  20.473  1.00  0.560          O  
ATOM  18702  CB  GLN A1193     -24.099  16.158  21.015  1.00  0.850          C  
ATOM  18703  CG  GLN A1193     -23.367  17.196  20.163  1.00  0.850          C  
ATOM  18704  CD  GLN A1193     -23.323  18.537  20.786  1.00  0.850          C  
ATOM  18705  OE1 GLN A1193     -24.142  18.867  21.650  1.00  0.850          O  
ATOM  18706  NE2 GLN A1193     -22.364  19.349  20.358  1.00  0.850          N  
ATOM  18707  H   GLN A1193     -24.678  13.188  21.591  1.00  0.650          H  
ATOM  18708  HA  GLN A1193     -24.969  15.085  19.448  1.00  0.760          H  
ATOM  18709 1HB  GLN A1193     -25.042  16.592  21.342  1.00  1.020          H  
ATOM  18710 2HB  GLN A1193     -23.502  15.962  21.903  1.00  1.020          H  
ATOM  18711 1HG  GLN A1193     -22.334  16.882  20.029  1.00  1.020          H  
ATOM  18712 2HG  GLN A1193     -23.859  17.287  19.196  1.00  1.020          H  
ATOM  18713 1HE2 GLN A1193     -22.281  20.269  20.740  1.00  1.020          H  
ATOM  18714 2HE2 GLN A1193     -21.717  19.052  19.647  1.00  1.020          H  
ATOM  18715  N   LEU A1194     -22.715  14.631  18.520  1.00  0.410          N  
ATOM  18716  CA  LEU A1194     -21.421  14.300  17.922  1.00  0.320          C  
ATOM  18717  C   LEU A1194     -20.544  15.548  17.938  1.00  0.330          C  
ATOM  18718  O   LEU A1194     -20.988  16.662  17.627  1.00  0.390          O  
ATOM  18719  CB  LEU A1194     -21.584  13.769  16.495  1.00  0.480          C  
ATOM  18720  CG  LEU A1194     -21.824  12.231  16.337  1.00  0.480          C  
ATOM  18721  CD1 LEU A1194     -23.074  11.770  17.100  1.00  0.480          C  
ATOM  18722  CD2 LEU A1194     -21.993  11.943  14.877  1.00  0.480          C  
ATOM  18723  H   LEU A1194     -23.369  15.185  17.984  1.00  0.490          H  
ATOM  18724  HA  LEU A1194     -20.928  13.535  18.527  1.00  0.380          H  
ATOM  18725 1HB  LEU A1194     -22.426  14.284  16.033  1.00  0.580          H  
ATOM  18726 2HB  LEU A1194     -20.682  14.024  15.933  1.00  0.580          H  
ATOM  18727  HG  LEU A1194     -20.959  11.683  16.727  1.00  0.580          H  
ATOM  18728 1HD1 LEU A1194     -23.217  10.705  16.952  1.00  0.580          H  
ATOM  18729 2HD1 LEU A1194     -22.961  11.960  18.155  1.00  0.580          H  
ATOM  18730 3HD1 LEU A1194     -23.930  12.295  16.731  1.00  0.580          H  
ATOM  18731 1HD2 LEU A1194     -22.151  10.881  14.730  1.00  0.580          H  
ATOM  18732 2HD2 LEU A1194     -22.858  12.487  14.527  1.00  0.580          H  
ATOM  18733 3HD2 LEU A1194     -21.108  12.258  14.326  1.00  0.580          H  
ATOM  18734  N   ASP A1195     -19.279  15.389  18.302  1.00  0.270          N  
ATOM  18735  CA  ASP A1195     -18.390  16.535  18.398  1.00  0.280          C  
ATOM  18736  C   ASP A1195     -17.801  16.930  17.061  1.00  0.220          C  
ATOM  18737  O   ASP A1195     -16.639  16.667  16.729  1.00  0.180          O  
ATOM  18738  CB  ASP A1195     -17.264  16.319  19.396  1.00  0.390          C  
ATOM  18739  CG  ASP A1195     -16.489  17.626  19.617  1.00  0.390          C  
ATOM  18740  OD1 ASP A1195     -16.801  18.612  18.928  1.00  0.390          O  
ATOM  18741  OD2 ASP A1195     -15.621  17.672  20.478  1.00  0.390          O  
ATOM  18742  H   ASP A1195     -18.928  14.468  18.538  1.00  0.320          H  
ATOM  18743  HA  ASP A1195     -18.976  17.380  18.760  1.00  0.340          H  
ATOM  18744 1HB  ASP A1195     -17.668  15.960  20.341  1.00  0.470          H  
ATOM  18745 2HB  ASP A1195     -16.577  15.557  19.017  1.00  0.470          H  
ATOM  18746  N   LEU A1196     -18.598  17.679  16.343  1.00  0.260          N  
ATOM  18747  CA  LEU A1196     -18.295  18.099  14.997  1.00  0.220          C  
ATOM  18748  C   LEU A1196     -17.297  19.258  14.963  1.00  0.230          C  
ATOM  18749  O   LEU A1196     -16.914  19.714  13.877  1.00  0.240          O  
ATOM  18750  CB  LEU A1196     -19.614  18.487  14.316  1.00  0.320          C  
ATOM  18751  CG  LEU A1196     -20.651  17.316  14.116  1.00  0.320          C  
ATOM  18752  CD1 LEU A1196     -21.971  17.891  13.604  1.00  0.320          C  
ATOM  18753  CD2 LEU A1196     -20.106  16.262  13.122  1.00  0.320          C  
ATOM  18754  H   LEU A1196     -19.526  17.835  16.748  1.00  0.310          H  
ATOM  18755  HA  LEU A1196     -17.841  17.263  14.474  1.00  0.260          H  
ATOM  18756 1HB  LEU A1196     -20.096  19.241  14.934  1.00  0.390          H  
ATOM  18757 2HB  LEU A1196     -19.396  18.928  13.375  1.00  0.390          H  
ATOM  18758  HG  LEU A1196     -20.839  16.837  15.072  1.00  0.390          H  
ATOM  18759 1HD1 LEU A1196     -22.675  17.092  13.498  1.00  0.390          H  
ATOM  18760 2HD1 LEU A1196     -22.355  18.608  14.320  1.00  0.390          H  
ATOM  18761 3HD1 LEU A1196     -21.825  18.380  12.642  1.00  0.390          H  
ATOM  18762 1HD2 LEU A1196     -20.821  15.470  13.008  1.00  0.390          H  
ATOM  18763 2HD2 LEU A1196     -19.933  16.721  12.164  1.00  0.390          H  
ATOM  18764 3HD2 LEU A1196     -19.193  15.844  13.479  1.00  0.390          H  
ATOM  18765  N   SER A1197     -16.810  19.714  16.136  1.00  0.270          N  
ATOM  18766  CA  SER A1197     -15.822  20.790  16.142  1.00  0.350          C  
ATOM  18767  C   SER A1197     -14.522  20.292  15.510  1.00  0.350          C  
ATOM  18768  O   SER A1197     -13.705  21.086  15.033  1.00  0.410          O  
ATOM  18769  CB  SER A1197     -15.537  21.305  17.541  1.00  0.460          C  
ATOM  18770  OG  SER A1197     -14.833  20.369  18.296  1.00  0.460          O  
ATOM  18771  H   SER A1197     -17.096  19.304  17.043  1.00  0.320          H  
ATOM  18772  HA  SER A1197     -16.207  21.617  15.548  1.00  0.420          H  
ATOM  18773 1HB  SER A1197     -14.958  22.225  17.469  1.00  0.550          H  
ATOM  18774 2HB  SER A1197     -16.473  21.543  18.042  1.00  0.550          H  
ATOM  18775  HG  SER A1197     -15.506  19.748  18.650  1.00  0.550          H  
ATOM  18776  N   THR A1198     -14.360  18.962  15.419  1.00  0.300          N  
ATOM  18777  CA  THR A1198     -13.184  18.365  14.799  1.00  0.390          C  
ATOM  18778  C   THR A1198     -13.132  18.703  13.301  1.00  0.350          C  
ATOM  18779  O   THR A1198     -12.066  18.688  12.685  1.00  0.420          O  
ATOM  18780  CB  THR A1198     -13.150  16.834  15.031  1.00  0.510          C  
ATOM  18781  OG1 THR A1198     -11.845  16.335  14.724  1.00  0.510          O  
ATOM  18782  CG2 THR A1198     -14.158  16.116  14.155  1.00  0.510          C  
ATOM  18783  H   THR A1198     -15.072  18.339  15.825  1.00  0.360          H  
ATOM  18784  HA  THR A1198     -12.297  18.790  15.268  1.00  0.470          H  
ATOM  18785  HB  THR A1198     -13.387  16.626  16.080  1.00  0.610          H  
ATOM  18786  HG1 THR A1198     -11.214  16.680  15.363  1.00  0.610          H  
ATOM  18787 1HG2 THR A1198     -14.108  15.049  14.361  1.00  0.610          H  
ATOM  18788 2HG2 THR A1198     -15.158  16.483  14.375  1.00  0.610          H  
ATOM  18789 3HG2 THR A1198     -13.927  16.283  13.114  1.00  0.610          H  
ATOM  18790  N   LEU A1199     -14.299  18.954  12.698  1.00  0.300          N  
ATOM  18791  CA  LEU A1199     -14.388  19.296  11.294  1.00  0.260          C  
ATOM  18792  C   LEU A1199     -14.349  20.812  11.106  1.00  0.250          C  
ATOM  18793  O   LEU A1199     -13.760  21.312  10.144  1.00  0.320          O  
ATOM  18794  CB  LEU A1199     -15.691  18.711  10.704  1.00  0.380          C  
ATOM  18795  CG  LEU A1199     -15.812  17.144  10.666  1.00  0.380          C  
ATOM  18796  CD1 LEU A1199     -17.190  16.719  10.214  1.00  0.380          C  
ATOM  18797  CD2 LEU A1199     -14.820  16.610   9.699  1.00  0.380          C  
ATOM  18798  H   LEU A1199     -15.158  18.966  13.246  1.00  0.360          H  
ATOM  18799  HA  LEU A1199     -13.528  18.882  10.781  1.00  0.310          H  
ATOM  18800 1HB  LEU A1199     -16.525  19.093  11.294  1.00  0.460          H  
ATOM  18801 2HB  LEU A1199     -15.803  19.075   9.691  1.00  0.460          H  
ATOM  18802  HG  LEU A1199     -15.640  16.730  11.648  1.00  0.460          H  
ATOM  18803 1HD1 LEU A1199     -17.240  15.634  10.182  1.00  0.460          H  
ATOM  18804 2HD1 LEU A1199     -17.915  17.084  10.913  1.00  0.460          H  
ATOM  18805 3HD1 LEU A1199     -17.398  17.119   9.220  1.00  0.460          H  
ATOM  18806 1HD2 LEU A1199     -14.921  15.536   9.649  1.00  0.460          H  
ATOM  18807 2HD2 LEU A1199     -15.014  17.035   8.714  1.00  0.460          H  
ATOM  18808 3HD2 LEU A1199     -13.810  16.857   9.997  1.00  0.460          H  
ATOM  18809  N   LEU A1200     -14.932  21.545  12.055  1.00  0.340          N  
ATOM  18810  CA  LEU A1200     -15.048  22.993  11.911  1.00  0.340          C  
ATOM  18811  C   LEU A1200     -13.934  23.878  12.466  1.00  0.330          C  
ATOM  18812  O   LEU A1200     -13.754  25.007  11.992  1.00  0.550          O  
ATOM  18813  CB  LEU A1200     -16.337  23.443  12.571  1.00  0.480          C  
ATOM  18814  CG  LEU A1200     -17.618  22.837  12.028  1.00  0.480          C  
ATOM  18815  CD1 LEU A1200     -18.765  23.410  12.813  1.00  0.480          C  
ATOM  18816  CD2 LEU A1200     -17.741  23.115  10.561  1.00  0.480          C  
ATOM  18817  H   LEU A1200     -15.397  21.060  12.825  1.00  0.410          H  
ATOM  18818  HA  LEU A1200     -15.073  23.204  10.854  1.00  0.410          H  
ATOM  18819 1HB  LEU A1200     -16.277  23.195  13.628  1.00  0.570          H  
ATOM  18820 2HB  LEU A1200     -16.414  24.526  12.475  1.00  0.570          H  
ATOM  18821  HG  LEU A1200     -17.619  21.757  12.185  1.00  0.570          H  
ATOM  18822 1HD1 LEU A1200     -19.688  23.012  12.463  1.00  0.570          H  
ATOM  18823 2HD1 LEU A1200     -18.645  23.173  13.870  1.00  0.570          H  
ATOM  18824 3HD1 LEU A1200     -18.787  24.496  12.683  1.00  0.570          H  
ATOM  18825 1HD2 LEU A1200     -18.659  22.704  10.194  1.00  0.570          H  
ATOM  18826 2HD2 LEU A1200     -17.737  24.195  10.427  1.00  0.570          H  
ATOM  18827 3HD2 LEU A1200     -16.933  22.672  10.001  1.00  0.570          H  
ATOM  18828  N   TYR A1201     -13.181  23.426  13.462  1.00  0.420          N  
ATOM  18829  CA  TYR A1201     -12.173  24.303  14.050  1.00  0.460          C  
ATOM  18830  C   TYR A1201     -10.892  24.381  13.220  1.00  0.500          C  
ATOM  18831  O   TYR A1201      -9.833  23.885  13.607  1.00  0.690          O  
ATOM  18832  CB  TYR A1201     -11.847  23.845  15.472  1.00  0.630          C  
ATOM  18833  CG  TYR A1201     -11.078  24.863  16.281  1.00  0.630          C  
ATOM  18834  CD1 TYR A1201     -11.711  26.019  16.709  1.00  0.630          C  
ATOM  18835  CD2 TYR A1201      -9.746  24.647  16.592  1.00  0.630          C  
ATOM  18836  CE1 TYR A1201     -11.015  26.952  17.444  1.00  0.630          C  
ATOM  18837  CE2 TYR A1201      -9.049  25.580  17.324  1.00  0.630          C  
ATOM  18838  CZ  TYR A1201      -9.678  26.729  17.750  1.00  0.630          C  
ATOM  18839  OH  TYR A1201      -8.981  27.661  18.483  1.00  0.630          O  
ATOM  18840  H   TYR A1201     -13.334  22.498  13.862  1.00  0.500          H  
ATOM  18841  HA  TYR A1201     -12.586  25.311  14.098  1.00  0.550          H  
ATOM  18842 1HB  TYR A1201     -12.775  23.614  16.000  1.00  0.750          H  
ATOM  18843 2HB  TYR A1201     -11.265  22.924  15.431  1.00  0.750          H  
ATOM  18844  HD1 TYR A1201     -12.759  26.189  16.466  1.00  0.750          H  
ATOM  18845  HD2 TYR A1201      -9.250  23.738  16.250  1.00  0.750          H  
ATOM  18846  HE1 TYR A1201     -11.511  27.860  17.780  1.00  0.750          H  
ATOM  18847  HE2 TYR A1201      -8.000  25.410  17.565  1.00  0.750          H  
ATOM  18848  HH  TYR A1201      -9.562  28.394  18.703  1.00  0.750          H  
ATOM  18849  N   GLN A1202     -10.996  25.041  12.084  1.00  0.400          N  
ATOM  18850  CA  GLN A1202      -9.878  25.188  11.172  1.00  0.490          C  
ATOM  18851  C   GLN A1202      -9.122  26.468  11.497  1.00  0.330          C  
ATOM  18852  O   GLN A1202      -9.716  27.398  12.043  1.00  0.380          O  
ATOM  18853  CB  GLN A1202     -10.374  25.210   9.715  1.00  0.650          C  
ATOM  18854  CG  GLN A1202     -11.030  23.928   9.259  1.00  0.650          C  
ATOM  18855  CD  GLN A1202     -10.064  22.776   9.298  1.00  0.650          C  
ATOM  18856  OE1 GLN A1202      -8.983  22.806   8.666  1.00  0.650          O  
ATOM  18857  NE2 GLN A1202     -10.434  21.746  10.050  1.00  0.650          N  
ATOM  18858  H   GLN A1202     -11.926  25.405  11.861  1.00  0.480          H  
ATOM  18859  HA  GLN A1202      -9.231  24.327  11.322  1.00  0.590          H  
ATOM  18860 1HB  GLN A1202     -11.128  25.995   9.613  1.00  0.780          H  
ATOM  18861 2HB  GLN A1202      -9.572  25.458   9.028  1.00  0.780          H  
ATOM  18862 1HG  GLN A1202     -11.875  23.700   9.917  1.00  0.780          H  
ATOM  18863 2HG  GLN A1202     -11.376  24.054   8.233  1.00  0.780          H  
ATOM  18864 1HE2 GLN A1202      -9.842  20.932  10.141  1.00  0.780          H  
ATOM  18865 2HE2 GLN A1202     -11.324  21.767  10.535  1.00  0.780          H  
ATOM  18866  N   PRO A1203      -7.820  26.540  11.203  1.00  0.290          N  
ATOM  18867  CA  PRO A1203      -6.993  27.719  11.333  1.00  0.440          C  
ATOM  18868  C   PRO A1203      -7.466  28.738  10.324  1.00  0.760          C  
ATOM  18869  O   PRO A1203      -8.047  28.359   9.305  1.00  1.610          O  
ATOM  18870  CB  PRO A1203      -5.590  27.178  11.038  1.00  0.660          C  
ATOM  18871  CG  PRO A1203      -5.828  25.926  10.214  1.00  0.660          C  
ATOM  18872  CD  PRO A1203      -7.102  25.350  10.740  1.00  0.660          C  
ATOM  18873  HA  PRO A1203      -7.072  28.119  12.356  1.00  0.530          H  
ATOM  18874 1HB  PRO A1203      -5.014  27.945  10.486  1.00  0.790          H  
ATOM  18875 2HB  PRO A1203      -5.052  26.985  11.976  1.00  0.790          H  
ATOM  18876 1HG  PRO A1203      -5.942  26.180   9.158  1.00  0.790          H  
ATOM  18877 2HG  PRO A1203      -4.972  25.236  10.294  1.00  0.790          H  
ATOM  18878 1HD  PRO A1203      -7.594  24.840   9.911  1.00  0.790          H  
ATOM  18879 2HD  PRO A1203      -6.928  24.696  11.587  1.00  0.790          H  
ATOM  18880  N   GLU A1204      -7.232  30.016  10.577  1.00  0.490          N  
ATOM  18881  CA  GLU A1204      -7.607  30.998   9.584  1.00  0.680          C  
ATOM  18882  C   GLU A1204      -6.800  30.629   8.359  1.00  0.750          C  
ATOM  18883  O   GLU A1204      -5.635  30.287   8.506  1.00  1.240          O  
ATOM  18884  CB  GLU A1204      -7.286  32.406  10.076  1.00  0.880          C  
ATOM  18885  CG  GLU A1204      -8.089  32.810  11.309  1.00  0.880          C  
ATOM  18886  CD  GLU A1204      -7.465  32.337  12.607  1.00  0.880          C  
ATOM  18887  OE1 GLU A1204      -6.474  31.630  12.552  1.00  0.880          O  
ATOM  18888  OE2 GLU A1204      -7.979  32.667  13.644  1.00  0.880          O  
ATOM  18889  H   GLU A1204      -6.779  30.321  11.443  1.00  0.590          H  
ATOM  18890  HA  GLU A1204      -8.671  30.895   9.401  1.00  0.820          H  
ATOM  18891 1HB  GLU A1204      -6.226  32.479  10.312  1.00  1.050          H  
ATOM  18892 2HB  GLU A1204      -7.495  33.125   9.282  1.00  1.050          H  
ATOM  18893 1HG  GLU A1204      -8.177  33.896  11.332  1.00  1.050          H  
ATOM  18894 2HG  GLU A1204      -9.092  32.392  11.222  1.00  1.050          H  
ATOM  18895  N   GLY A1205      -7.336  30.719   7.145  1.00  1.150          N  
ATOM  18896  CA  GLY A1205      -8.573  31.333   6.760  1.00  1.600          C  
ATOM  18897  C   GLY A1205      -7.974  32.383   5.893  1.00  1.190          C  
ATOM  18898  O   GLY A1205      -8.354  33.548   5.929  1.00  1.440          O  
ATOM  18899  H   GLY A1205      -6.761  30.393   6.385  1.00  1.380          H  
ATOM  18900 1HA  GLY A1205      -9.205  30.649   6.193  1.00  1.920          H  
ATOM  18901 2HA  GLY A1205      -9.127  31.782   7.574  1.00  1.920          H  
ATOM  18902  N   VAL A1206      -6.938  31.939   5.214  1.00  1.620          N  
ATOM  18903  CA  VAL A1206      -6.127  32.755   4.346  1.00  1.680          C  
ATOM  18904  C   VAL A1206      -6.194  32.208   2.935  1.00  1.530          C  
ATOM  18905  O   VAL A1206      -6.703  31.109   2.717  1.00  2.220          O  
ATOM  18906  CB  VAL A1206      -4.670  32.768   4.853  1.00  2.330          C  
ATOM  18907  CG1 VAL A1206      -4.627  33.351   6.271  1.00  2.330          C  
ATOM  18908  CG2 VAL A1206      -4.094  31.333   4.840  1.00  2.330          C  
ATOM  18909  H   VAL A1206      -6.743  30.953   5.298  1.00  1.940          H  
ATOM  18910  HA  VAL A1206      -6.516  33.775   4.348  1.00  2.020          H  
ATOM  18911  HB  VAL A1206      -4.073  33.408   4.208  1.00  2.790          H  
ATOM  18912 1HG1 VAL A1206      -3.598  33.379   6.625  1.00  2.790          H  
ATOM  18913 2HG1 VAL A1206      -5.033  34.361   6.258  1.00  2.790          H  
ATOM  18914 3HG1 VAL A1206      -5.216  32.739   6.947  1.00  2.790          H  
ATOM  18915 1HG2 VAL A1206      -3.064  31.354   5.192  1.00  2.790          H  
ATOM  18916 2HG2 VAL A1206      -4.674  30.691   5.492  1.00  2.790          H  
ATOM  18917 3HG2 VAL A1206      -4.113  30.925   3.823  1.00  2.790          H  
ATOM  18918  N   ARG A1207      -5.698  32.973   1.973  1.00  1.690          N  
ATOM  18919  CA  ARG A1207      -5.728  32.543   0.574  1.00  2.280          C  
ATOM  18920  C   ARG A1207      -4.995  31.224   0.293  1.00  1.810          C  
ATOM  18921  O   ARG A1207      -3.885  31.008   0.789  1.00  2.420          O  
ATOM  18922  CB  ARG A1207      -5.179  33.636  -0.332  1.00  2.960          C  
ATOM  18923  CG  ARG A1207      -6.104  34.846  -0.498  1.00  2.960          C  
ATOM  18924  CD  ARG A1207      -5.529  35.921  -1.372  1.00  2.960          C  
ATOM  18925  NE  ARG A1207      -4.432  36.651  -0.733  1.00  2.960          N  
ATOM  18926  CZ  ARG A1207      -3.653  37.576  -1.346  1.00  2.960          C  
ATOM  18927  NH1 ARG A1207      -3.843  37.874  -2.616  1.00  2.960          N  
ATOM  18928  NH2 ARG A1207      -2.695  38.185  -0.662  1.00  2.960          N  
ATOM  18929  H   ARG A1207      -5.292  33.862   2.218  1.00  2.030          H  
ATOM  18930  HA  ARG A1207      -6.774  32.396   0.302  1.00  2.740          H  
ATOM  18931 1HB  ARG A1207      -4.252  34.002   0.085  1.00  3.550          H  
ATOM  18932 2HB  ARG A1207      -4.956  33.225  -1.319  1.00  3.550          H  
ATOM  18933 1HG  ARG A1207      -7.042  34.517  -0.945  1.00  3.550          H  
ATOM  18934 2HG  ARG A1207      -6.307  35.280   0.479  1.00  3.550          H  
ATOM  18935 1HD  ARG A1207      -5.148  35.461  -2.284  1.00  3.550          H  
ATOM  18936 2HD  ARG A1207      -6.315  36.634  -1.623  1.00  3.550          H  
ATOM  18937  HE  ARG A1207      -4.251  36.463   0.242  1.00  3.550          H  
ATOM  18938 1HH1 ARG A1207      -4.571  37.417  -3.144  1.00  3.550          H  
ATOM  18939 2HH1 ARG A1207      -3.260  38.567  -3.066  1.00  3.550          H  
ATOM  18940 1HH2 ARG A1207      -2.547  37.962   0.314  1.00  3.550          H  
ATOM  18941 2HH2 ARG A1207      -2.112  38.877  -1.110  1.00  3.550          H  
ATOM  18942  N   THR A1208      -5.668  30.363  -0.538  1.00  1.360          N  
ATOM  18943  CA  THR A1208      -5.263  29.037  -1.030  1.00  1.260          C  
ATOM  18944  C   THR A1208      -4.501  29.167  -2.336  1.00  0.750          C  
ATOM  18945  O   THR A1208      -5.065  29.012  -3.426  1.00  1.240          O  
ATOM  18946  CB  THR A1208      -6.483  28.150  -1.303  1.00  1.800          C  
ATOM  18947  OG1 THR A1208      -7.312  28.806  -2.260  1.00  1.800          O  
ATOM  18948  CG2 THR A1208      -7.288  27.932  -0.012  1.00  1.800          C  
ATOM  18949  H   THR A1208      -6.576  30.669  -0.863  1.00  1.630          H  
ATOM  18950  HA  THR A1208      -4.612  28.563  -0.293  1.00  1.510          H  
ATOM  18951  HB  THR A1208      -6.158  27.185  -1.704  1.00  2.160          H  
ATOM  18952  HG1 THR A1208      -6.808  28.862  -3.108  1.00  2.160          H  
ATOM  18953 1HG2 THR A1208      -8.159  27.311  -0.224  1.00  2.160          H  
ATOM  18954 2HG2 THR A1208      -6.660  27.437   0.728  1.00  2.160          H  
ATOM  18955 3HG2 THR A1208      -7.619  28.893   0.384  1.00  2.160          H  
ATOM  18956  N   PHE A1209      -3.253  29.528  -2.222  1.00  0.590          N  
ATOM  18957  CA  PHE A1209      -2.433  29.816  -3.368  1.00  0.980          C  
ATOM  18958  C   PHE A1209      -2.049  28.525  -4.023  1.00  0.860          C  
ATOM  18959  O   PHE A1209      -2.073  27.476  -3.394  1.00  1.580          O  
ATOM  18960  CB  PHE A1209      -1.159  30.528  -2.943  1.00  1.220          C  
ATOM  18961  CG  PHE A1209      -1.370  31.897  -2.425  1.00  1.220          C  
ATOM  18962  CD1 PHE A1209      -1.349  32.123  -1.063  1.00  1.220          C  
ATOM  18963  CD2 PHE A1209      -1.584  32.970  -3.276  1.00  1.220          C  
ATOM  18964  CE1 PHE A1209      -1.525  33.381  -0.565  1.00  1.220          C  
ATOM  18965  CE2 PHE A1209      -1.765  34.237  -2.768  1.00  1.220          C  
ATOM  18966  CZ  PHE A1209      -1.729  34.436  -1.410  1.00  1.220          C  
ATOM  18967  H   PHE A1209      -2.845  29.610  -1.289  1.00  0.710          H  
ATOM  18968  HA  PHE A1209      -2.995  30.426  -4.075  1.00  1.180          H  
ATOM  18969 1HB  PHE A1209      -0.674  29.944  -2.157  1.00  1.460          H  
ATOM  18970 2HB  PHE A1209      -0.467  30.575  -3.782  1.00  1.460          H  
ATOM  18971  HD1 PHE A1209      -1.183  31.279  -0.370  1.00  1.460          H  
ATOM  18972  HD2 PHE A1209      -1.603  32.808  -4.355  1.00  1.460          H  
ATOM  18973  HE1 PHE A1209      -1.500  33.534   0.513  1.00  1.460          H  
ATOM  18974  HE2 PHE A1209      -1.928  35.080  -3.440  1.00  1.460          H  
ATOM  18975  HZ  PHE A1209      -1.860  35.423  -1.004  1.00  1.460          H  
ATOM  18976  N   GLN A1210      -1.733  28.567  -5.289  1.00  0.600          N  
ATOM  18977  CA  GLN A1210      -1.282  27.349  -5.916  1.00  0.950          C  
ATOM  18978  C   GLN A1210       0.008  27.573  -6.612  1.00  0.690          C  
ATOM  18979  O   GLN A1210       0.287  28.675  -7.069  1.00  1.190          O  
ATOM  18980  CB  GLN A1210      -2.277  26.832  -6.954  1.00  1.190          C  
ATOM  18981  CG  GLN A1210      -3.632  26.432  -6.432  1.00  1.190          C  
ATOM  18982  CD  GLN A1210      -4.488  25.881  -7.557  1.00  1.190          C  
ATOM  18983  OE1 GLN A1210      -4.268  26.213  -8.729  1.00  1.190          O  
ATOM  18984  NE2 GLN A1210      -5.445  25.048  -7.230  1.00  1.190          N  
ATOM  18985  H   GLN A1210      -1.761  29.434  -5.805  1.00  0.720          H  
ATOM  18986  HA  GLN A1210      -1.122  26.584  -5.157  1.00  1.140          H  
ATOM  18987 1HB  GLN A1210      -2.428  27.600  -7.711  1.00  1.430          H  
ATOM  18988 2HB  GLN A1210      -1.846  25.965  -7.462  1.00  1.430          H  
ATOM  18989 1HG  GLN A1210      -3.514  25.659  -5.669  1.00  1.430          H  
ATOM  18990 2HG  GLN A1210      -4.130  27.304  -6.002  1.00  1.430          H  
ATOM  18991 1HE2 GLN A1210      -6.035  24.652  -7.930  1.00  1.430          H  
ATOM  18992 2HE2 GLN A1210      -5.611  24.805  -6.258  1.00  1.430          H  
ATOM  18993  N   SER A1211       0.779  26.522  -6.725  1.00  1.040          N  
ATOM  18994  CA  SER A1211       1.963  26.558  -7.527  1.00  1.180          C  
ATOM  18995  C   SER A1211       1.579  26.137  -8.930  1.00  0.950          C  
ATOM  18996  O   SER A1211       0.761  25.226  -9.074  1.00  0.910          O  
ATOM  18997  CB  SER A1211       3.002  25.578  -7.029  1.00  1.600          C  
ATOM  18998  OG  SER A1211       4.079  25.526  -7.930  1.00  1.600          O  
ATOM  18999  H   SER A1211       0.515  25.657  -6.275  1.00  1.250          H  
ATOM  19000  HA  SER A1211       2.376  27.556  -7.480  1.00  1.420          H  
ATOM  19001 1HB  SER A1211       3.357  25.886  -6.047  1.00  1.920          H  
ATOM  19002 2HB  SER A1211       2.561  24.586  -6.926  1.00  1.920          H  
ATOM  19003  HG  SER A1211       3.737  25.066  -8.752  1.00  1.920          H  
ATOM  19004  N   PRO A1212       2.124  26.762  -9.972  1.00  1.100          N  
ATOM  19005  CA  PRO A1212       2.031  26.339 -11.342  1.00  1.080          C  
ATOM  19006  C   PRO A1212       2.663  24.969 -11.349  1.00  0.940          C  
ATOM  19007  O   PRO A1212       3.136  24.494 -10.303  1.00  1.670          O  
ATOM  19008  CB  PRO A1212       2.865  27.370 -12.109  1.00  1.620          C  
ATOM  19009  CG  PRO A1212       2.893  28.586 -11.215  1.00  1.620          C  
ATOM  19010  CD  PRO A1212       2.847  28.043  -9.796  1.00  1.620          C  
ATOM  19011  HA  PRO A1212       0.981  26.307 -11.666  1.00  1.300          H  
ATOM  19012 1HB  PRO A1212       3.871  26.953 -12.303  1.00  1.940          H  
ATOM  19013 2HB  PRO A1212       2.408  27.565 -13.090  1.00  1.940          H  
ATOM  19014 1HG  PRO A1212       3.803  29.177 -11.410  1.00  1.940          H  
ATOM  19015 2HG  PRO A1212       2.037  29.242 -11.437  1.00  1.940          H  
ATOM  19016 1HD  PRO A1212       3.861  27.871  -9.395  1.00  1.940          H  
ATOM  19017 2HD  PRO A1212       2.258  28.762  -9.200  1.00  1.940          H  
ATOM  19018  N   GLN A1213       2.695  24.316 -12.484  1.00  1.070          N  
ATOM  19019  CA  GLN A1213       3.256  22.982 -12.489  1.00  1.270          C  
ATOM  19020  C   GLN A1213       4.555  22.929 -11.702  1.00  1.140          C  
ATOM  19021  O   GLN A1213       5.316  23.872 -11.899  1.00  1.810          O  
ATOM  19022  CB  GLN A1213       3.474  22.482 -13.928  1.00  1.700          C  
ATOM  19023  CG  GLN A1213       2.190  22.192 -14.715  1.00  1.700          C  
ATOM  19024  CD  GLN A1213       1.555  23.425 -15.357  1.00  1.700          C  
ATOM  19025  OE1 GLN A1213       1.776  24.569 -14.928  1.00  1.700          O  
ATOM  19026  NE2 GLN A1213       0.759  23.198 -16.391  1.00  1.700          N  
ATOM  19027  H   GLN A1213       2.317  24.721 -13.340  1.00  1.280          H  
ATOM  19028  HA  GLN A1213       2.549  22.313 -12.001  1.00  1.520          H  
ATOM  19029 1HB  GLN A1213       4.055  23.215 -14.483  1.00  2.040          H  
ATOM  19030 2HB  GLN A1213       4.046  21.553 -13.917  1.00  2.040          H  
ATOM  19031 1HG  GLN A1213       2.427  21.478 -15.509  1.00  2.040          H  
ATOM  19032 2HG  GLN A1213       1.462  21.753 -14.034  1.00  2.040          H  
ATOM  19033 1HE2 GLN A1213       0.310  23.962 -16.857  1.00  2.040          H  
ATOM  19034 2HE2 GLN A1213       0.607  22.259 -16.710  1.00  2.040          H  
ATOM  19035  N   ASN A1214       5.073  21.724 -11.722  1.00  1.210          N  
ATOM  19036  CA  ASN A1214       5.455  21.081 -10.489  1.00  1.340          C  
ATOM  19037  C   ASN A1214       6.687  21.584  -9.789  1.00  0.850          C  
ATOM  19038  O   ASN A1214       7.470  22.372 -10.309  1.00  1.190          O  
ATOM  19039  CB  ASN A1214       5.643  19.600 -10.831  1.00  1.820          C  
ATOM  19040  CG  ASN A1214       6.819  19.337 -11.811  1.00  1.820          C  
ATOM  19041  OD1 ASN A1214       7.870  19.978 -11.744  1.00  1.820          O  
ATOM  19042  ND2 ASN A1214       6.635  18.426 -12.742  1.00  1.820          N  
ATOM  19043  H   ASN A1214       5.737  21.564 -12.470  1.00  1.450          H  
ATOM  19044  HA  ASN A1214       4.625  21.194  -9.788  1.00  1.610          H  
ATOM  19045 1HB  ASN A1214       5.826  19.039  -9.923  1.00  2.190          H  
ATOM  19046 2HB  ASN A1214       4.728  19.209 -11.272  1.00  2.190          H  
ATOM  19047 1HD2 ASN A1214       7.360  18.249 -13.412  1.00  2.190          H  
ATOM  19048 2HD2 ASN A1214       5.763  17.902 -12.825  1.00  2.190          H  
ATOM  19049  N   HIS A1215       6.906  21.027  -8.620  1.00  0.950          N  
ATOM  19050  CA  HIS A1215       8.098  21.370  -7.870  1.00  1.090          C  
ATOM  19051  C   HIS A1215       9.292  20.672  -8.519  1.00  1.030          C  
ATOM  19052  O   HIS A1215       9.365  19.440  -8.536  1.00  1.050          O  
ATOM  19053  CB  HIS A1215       7.960  20.913  -6.409  1.00  1.470          C  
ATOM  19054  CG  HIS A1215       6.841  21.568  -5.656  1.00  1.470          C  
ATOM  19055  ND1 HIS A1215       6.905  22.865  -5.183  1.00  1.470          N  
ATOM  19056  CD2 HIS A1215       5.620  21.096  -5.308  1.00  1.470          C  
ATOM  19057  CE1 HIS A1215       5.756  23.161  -4.577  1.00  1.470          C  
ATOM  19058  NE2 HIS A1215       4.964  22.102  -4.644  1.00  1.470          N  
ATOM  19059  H   HIS A1215       6.166  20.405  -8.246  1.00  1.140          H  
ATOM  19060  HA  HIS A1215       8.265  22.446  -7.895  1.00  1.310          H  
ATOM  19061 1HB  HIS A1215       7.779  19.844  -6.386  1.00  1.760          H  
ATOM  19062 2HB  HIS A1215       8.893  21.099  -5.879  1.00  1.760          H  
ATOM  19063  HD2 HIS A1215       5.220  20.098  -5.523  1.00  1.760          H  
ATOM  19064  HE1 HIS A1215       5.504  24.113  -4.108  1.00  1.760          H  
ATOM  19065  HE2 HIS A1215       3.996  22.018  -4.273  1.00  1.760          H  
ATOM  19066  N   LYS A1216      10.243  21.455  -9.016  1.00  1.310          N  
ATOM  19067  CA  LYS A1216      11.419  20.935  -9.720  1.00  1.650          C  
ATOM  19068  C   LYS A1216      12.279  20.088  -8.803  1.00  1.040          C  
ATOM  19069  O   LYS A1216      12.268  20.260  -7.591  1.00  1.540          O  
ATOM  19070  CB  LYS A1216      12.248  22.075 -10.313  1.00  2.170          C  
ATOM  19071  CG  LYS A1216      11.553  22.833 -11.443  1.00  2.170          C  
ATOM  19072  CD  LYS A1216      12.444  23.942 -12.001  1.00  2.170          C  
ATOM  19073  CE  LYS A1216      11.752  24.704 -13.130  1.00  2.170          C  
ATOM  19074  NZ  LYS A1216      12.605  25.806 -13.664  1.00  2.170          N  
ATOM  19075  H   LYS A1216      10.109  22.453  -8.943  1.00  1.570          H  
ATOM  19076  HA  LYS A1216      11.072  20.297 -10.536  1.00  1.980          H  
ATOM  19077 1HB  LYS A1216      12.494  22.789  -9.524  1.00  2.610          H  
ATOM  19078 2HB  LYS A1216      13.191  21.680 -10.693  1.00  2.610          H  
ATOM  19079 1HG  LYS A1216      11.306  22.133 -12.243  1.00  2.610          H  
ATOM  19080 2HG  LYS A1216      10.621  23.265 -11.072  1.00  2.610          H  
ATOM  19081 1HD  LYS A1216      12.697  24.640 -11.201  1.00  2.610          H  
ATOM  19082 2HD  LYS A1216      13.368  23.507 -12.383  1.00  2.610          H  
ATOM  19083 1HE  LYS A1216      11.523  24.011 -13.938  1.00  2.610          H  
ATOM  19084 2HE  LYS A1216      10.820  25.129 -12.754  1.00  2.610          H  
ATOM  19085 1HZ  LYS A1216      12.113  26.284 -14.407  1.00  2.610          H  
ATOM  19086 2HZ  LYS A1216      12.814  26.462 -12.924  1.00  2.610          H  
ATOM  19087 3HZ  LYS A1216      13.467  25.422 -14.026  1.00  2.610          H  
ATOM  19088  N   ILE A1217      13.065  19.215  -9.395  1.00  0.890          N  
ATOM  19089  CA  ILE A1217      13.941  18.301  -8.666  1.00  1.050          C  
ATOM  19090  C   ILE A1217      15.240  18.894  -8.131  1.00  1.020          C  
ATOM  19091  O   ILE A1217      15.431  18.667  -6.941  1.00  1.960          O  
ATOM  19092  CB  ILE A1217      14.295  17.076  -9.518  1.00  1.410          C  
ATOM  19093  CG1 ILE A1217      13.023  16.243  -9.746  1.00  1.410          C  
ATOM  19094  CG2 ILE A1217      15.392  16.222  -8.791  1.00  1.410          C  
ATOM  19095  CD1 ILE A1217      13.177  15.191 -10.775  1.00  1.410          C  
ATOM  19096  H   ILE A1217      13.048  19.165 -10.402  1.00  1.070          H  
ATOM  19097  HA  ILE A1217      13.380  17.939  -7.805  1.00  1.260          H  
ATOM  19098  HB  ILE A1217      14.672  17.397 -10.489  1.00  1.690          H  
ATOM  19099 1HG1 ILE A1217      12.743  15.773  -8.818  1.00  1.690          H  
ATOM  19100 2HG1 ILE A1217      12.213  16.902 -10.051  1.00  1.690          H  
ATOM  19101 1HG2 ILE A1217      15.637  15.360  -9.382  1.00  1.690          H  
ATOM  19102 2HG2 ILE A1217      16.309  16.797  -8.640  1.00  1.690          H  
ATOM  19103 3HG2 ILE A1217      15.012  15.896  -7.819  1.00  1.690          H  
ATOM  19104 1HD1 ILE A1217      12.283  14.648 -10.887  1.00  1.690          H  
ATOM  19105 2HD1 ILE A1217      13.429  15.662 -11.722  1.00  1.690          H  
ATOM  19106 3HD1 ILE A1217      13.951  14.495 -10.498  1.00  1.690          H  
ATOM  19107  N   ASP A1218      15.525  20.070  -8.649  1.00  0.870          N  
ATOM  19108  CA  ASP A1218      16.890  20.547  -8.687  1.00  1.150          C  
ATOM  19109  C   ASP A1218      17.937  19.517  -9.103  1.00  1.340          C  
ATOM  19110  O   ASP A1218      17.790  18.867 -10.137  1.00  2.050          O  
ATOM  19111  CB  ASP A1218      17.221  21.162  -7.342  1.00  1.500          C  
ATOM  19112  CG  ASP A1218      16.264  22.260  -7.025  1.00  1.500          C  
ATOM  19113  OD1 ASP A1218      15.449  22.558  -7.877  1.00  1.500          O  
ATOM  19114  OD2 ASP A1218      16.367  22.827  -5.974  1.00  1.500          O  
ATOM  19115  H   ASP A1218      14.994  20.851  -8.241  1.00  1.040          H  
ATOM  19116  HA  ASP A1218      16.929  21.353  -9.420  1.00  1.380          H  
ATOM  19117 1HB  ASP A1218      17.211  20.413  -6.552  1.00  1.800          H  
ATOM  19118 2HB  ASP A1218      18.194  21.612  -7.383  1.00  1.800          H  
ATOM  19119  N   GLN A1219      19.005  19.354  -8.311  1.00  1.490          N  
ATOM  19120  CA  GLN A1219      20.073  18.454  -8.717  1.00  1.590          C  
ATOM  19121  C   GLN A1219      19.757  16.969  -8.587  1.00  1.630          C  
ATOM  19122  O   GLN A1219      19.271  16.488  -7.563  1.00  2.230          O  
ATOM  19123  CB  GLN A1219      21.349  18.805  -7.964  1.00  2.190          C  
ATOM  19124  CG  GLN A1219      21.830  20.204  -8.308  1.00  2.190          C  
ATOM  19125  CD  GLN A1219      21.157  21.250  -7.442  1.00  2.190          C  
ATOM  19126  OE1 GLN A1219      20.355  20.896  -6.568  1.00  2.190          O  
ATOM  19127  NE2 GLN A1219      21.452  22.517  -7.679  1.00  2.190          N  
ATOM  19128  H   GLN A1219      19.105  19.875  -7.441  1.00  1.790          H  
ATOM  19129  HA  GLN A1219      20.267  18.636  -9.774  1.00  1.910          H  
ATOM  19130 1HB  GLN A1219      21.187  18.728  -6.889  1.00  2.620          H  
ATOM  19131 2HB  GLN A1219      22.135  18.098  -8.232  1.00  2.620          H  
ATOM  19132 1HG  GLN A1219      22.907  20.261  -8.170  1.00  2.620          H  
ATOM  19133 2HG  GLN A1219      21.578  20.413  -9.348  1.00  2.620          H  
ATOM  19134 1HE2 GLN A1219      21.026  23.244  -7.133  1.00  2.620          H  
ATOM  19135 2HE2 GLN A1219      22.101  22.756  -8.404  1.00  2.620          H  
ATOM  19136  N   SER A1220      20.105  16.265  -9.653  1.00  1.420          N  
ATOM  19137  CA  SER A1220      19.983  14.830  -9.885  1.00  1.540          C  
ATOM  19138  C   SER A1220      21.035  14.536 -10.946  1.00  1.330          C  
ATOM  19139  O   SER A1220      21.898  15.395 -11.172  1.00  1.390          O  
ATOM  19140  CB  SER A1220      18.584  14.483 -10.341  1.00  2.110          C  
ATOM  19141  OG  SER A1220      18.328  15.006 -11.612  1.00  2.110          O  
ATOM  19142  H   SER A1220      20.470  16.789 -10.437  1.00  1.700          H  
ATOM  19143  HA  SER A1220      20.225  14.280  -8.975  1.00  1.850          H  
ATOM  19144 1HB  SER A1220      18.454  13.398 -10.354  1.00  2.530          H  
ATOM  19145 2HB  SER A1220      17.881  14.887  -9.633  1.00  2.530          H  
ATOM  19146  HG  SER A1220      17.386  14.914 -11.757  1.00  2.530          H  
ATOM  19147  N   LEU A1221      21.094  13.316 -11.522  1.00  1.500          N  
ATOM  19148  CA  LEU A1221      22.151  13.192 -12.526  1.00  1.490          C  
ATOM  19149  C   LEU A1221      21.783  14.249 -13.562  1.00  1.340          C  
ATOM  19150  O   LEU A1221      20.610  14.621 -13.549  1.00  1.900          O  
ATOM  19151  CB  LEU A1221      22.216  11.790 -13.153  1.00  2.090          C  
ATOM  19152  CG  LEU A1221      23.539  11.454 -13.942  1.00  2.090          C  
ATOM  19153  CD1 LEU A1221      23.701  10.008 -13.980  1.00  2.090          C  
ATOM  19154  CD2 LEU A1221      23.504  11.962 -15.371  1.00  2.090          C  
ATOM  19155  H   LEU A1221      20.424  12.558 -11.331  1.00  1.800          H  
ATOM  19156  HA  LEU A1221      23.114  13.444 -12.092  1.00  1.790          H  
ATOM  19157 1HB  LEU A1221      22.090  11.050 -12.360  1.00  2.510          H  
ATOM  19158 2HB  LEU A1221      21.382  11.678 -13.830  1.00  2.510          H  
ATOM  19159  HG  LEU A1221      24.391  11.889 -13.413  1.00  2.510          H  
ATOM  19160 1HD1 LEU A1221      24.613   9.783 -14.503  1.00  2.510          H  
ATOM  19161 2HD1 LEU A1221      23.741   9.597 -12.971  1.00  2.510          H  
ATOM  19162 3HD1 LEU A1221      22.871   9.603 -14.509  1.00  2.510          H  
ATOM  19163 1HD2 LEU A1221      24.433  11.691 -15.868  1.00  2.510          H  
ATOM  19164 2HD2 LEU A1221      22.672  11.516 -15.897  1.00  2.510          H  
ATOM  19165 3HD2 LEU A1221      23.411  13.021 -15.392  1.00  2.510          H  
ATOM  19166  N   ASP A1222      22.748  15.141 -13.708  1.00  1.580          N  
ATOM  19167  CA  ASP A1222      22.588  16.073 -14.814  1.00  2.200          C  
ATOM  19168  C   ASP A1222      22.335  15.436 -16.153  1.00  1.910          C  
ATOM  19169  O   ASP A1222      23.161  15.493 -17.069  1.00  2.480          O  
ATOM  19170  CB  ASP A1222      23.837  16.945 -14.953  1.00  2.830          C  
ATOM  19171  CG  ASP A1222      24.067  17.925 -13.793  1.00  2.830          C  
ATOM  19172  OD1 ASP A1222      23.163  18.165 -13.022  1.00  2.830          O  
ATOM  19173  OD2 ASP A1222      25.163  18.431 -13.698  1.00  2.830          O  
ATOM  19174  H   ASP A1222      22.812  15.682 -12.841  1.00  1.900          H  
ATOM  19175  HA  ASP A1222      21.739  16.717 -14.579  1.00  2.640          H  
ATOM  19176 1HB  ASP A1222      24.715  16.311 -15.058  1.00  3.400          H  
ATOM  19177 2HB  ASP A1222      23.747  17.535 -15.862  1.00  3.400          H  
ATOM  19178  N   ILE A1223      21.123  14.921 -16.310  1.00  1.520          N  
ATOM  19179  CA  ILE A1223      20.733  14.310 -17.547  1.00  1.350          C  
ATOM  19180  C   ILE A1223      20.596  15.440 -18.547  1.00  1.300          C  
ATOM  19181  O   ILE A1223      20.599  15.227 -19.751  1.00  1.580          O  
ATOM  19182  CB  ILE A1223      19.488  13.461 -17.388  1.00  1.960          C  
ATOM  19183  CG1 ILE A1223      19.812  12.317 -16.423  1.00  1.960          C  
ATOM  19184  CG2 ILE A1223      19.180  12.821 -18.766  1.00  1.960          C  
ATOM  19185  CD1 ILE A1223      18.607  11.575 -15.913  1.00  1.960          C  
ATOM  19186  H   ILE A1223      20.503  14.927 -15.489  1.00  1.820          H  
ATOM  19187  HA  ILE A1223      21.533  13.659 -17.881  1.00  1.620          H  
ATOM  19188  HB  ILE A1223      18.668  14.032 -17.012  1.00  2.350          H  
ATOM  19189 1HG1 ILE A1223      20.474  11.616 -16.912  1.00  2.350          H  
ATOM  19190 2HG1 ILE A1223      20.319  12.731 -15.570  1.00  2.350          H  
ATOM  19191 1HG2 ILE A1223      18.363  12.160 -18.687  1.00  2.350          H  
ATOM  19192 2HG2 ILE A1223      18.940  13.573 -19.510  1.00  2.350          H  
ATOM  19193 3HG2 ILE A1223      20.045  12.254 -19.102  1.00  2.350          H  
ATOM  19194 1HD1 ILE A1223      18.921  10.810 -15.213  1.00  2.350          H  
ATOM  19195 2HD1 ILE A1223      17.946  12.275 -15.390  1.00  2.350          H  
ATOM  19196 3HD1 ILE A1223      18.075  11.115 -16.719  1.00  2.350          H  
ATOM  19197  N   THR A1224      20.491  16.657 -18.029  1.00  1.260          N  
ATOM  19198  CA  THR A1224      20.425  17.857 -18.809  1.00  1.350          C  
ATOM  19199  C   THR A1224      21.790  18.224 -19.411  1.00  1.290          C  
ATOM  19200  O   THR A1224      21.849  19.113 -20.256  1.00  1.520          O  
ATOM  19201  CB  THR A1224      19.814  18.988 -17.971  1.00  1.850          C  
ATOM  19202  OG1 THR A1224      20.592  19.193 -16.780  1.00  1.850          O  
ATOM  19203  CG2 THR A1224      18.371  18.588 -17.588  1.00  1.850          C  
ATOM  19204  H   THR A1224      20.457  16.753 -17.025  1.00  1.510          H  
ATOM  19205  HA  THR A1224      19.743  17.680 -19.639  1.00  1.620          H  
ATOM  19206  HB  THR A1224      19.802  19.910 -18.553  1.00  2.220          H  
ATOM  19207  HG1 THR A1224      20.387  20.060 -16.409  1.00  2.220          H  
ATOM  19208 1HG2 THR A1224      17.919  19.383 -16.995  1.00  2.220          H  
ATOM  19209 2HG2 THR A1224      17.789  18.435 -18.495  1.00  2.220          H  
ATOM  19210 3HG2 THR A1224      18.381  17.667 -17.008  1.00  2.220          H  
ATOM  19211  N   THR A1225      22.873  17.526 -19.004  1.00  1.130          N  
ATOM  19212  CA  THR A1225      24.191  17.660 -19.627  1.00  1.190          C  
ATOM  19213  C   THR A1225      24.228  16.631 -20.761  1.00  1.030          C  
ATOM  19214  O   THR A1225      24.676  16.927 -21.877  1.00  1.380          O  
ATOM  19215  CB  THR A1225      25.374  17.449 -18.648  1.00  1.640          C  
ATOM  19216  OG1 THR A1225      25.337  18.446 -17.617  1.00  1.640          O  
ATOM  19217  CG2 THR A1225      26.700  17.556 -19.397  1.00  1.640          C  
ATOM  19218  H   THR A1225      22.782  16.847 -18.257  1.00  1.360          H  
ATOM  19219  HA  THR A1225      24.282  18.655 -20.061  1.00  1.430          H  
ATOM  19220  HB  THR A1225      25.292  16.464 -18.190  1.00  1.970          H  
ATOM  19221  HG1 THR A1225      25.909  18.181 -16.886  1.00  1.970          H  
ATOM  19222 1HG2 THR A1225      27.519  17.407 -18.697  1.00  1.970          H  
ATOM  19223 2HG2 THR A1225      26.755  16.797 -20.177  1.00  1.970          H  
ATOM  19224 3HG2 THR A1225      26.782  18.543 -19.849  1.00  1.970          H  
ATOM  19225  N   ILE A1226      23.721  15.426 -20.468  1.00  0.650          N  
ATOM  19226  CA  ILE A1226      23.719  14.337 -21.445  1.00  0.580          C  
ATOM  19227  C   ILE A1226      22.831  14.703 -22.627  1.00  0.570          C  
ATOM  19228  O   ILE A1226      23.213  14.533 -23.781  1.00  0.600          O  
ATOM  19229  CB  ILE A1226      23.123  13.022 -20.872  1.00  0.840          C  
ATOM  19230  CG1 ILE A1226      24.019  12.458 -19.752  1.00  0.840          C  
ATOM  19231  CG2 ILE A1226      22.961  11.962 -22.047  1.00  0.840          C  
ATOM  19232  CD1 ILE A1226      23.354  11.337 -18.945  1.00  0.840          C  
ATOM  19233  H   ILE A1226      23.387  15.281 -19.513  1.00  0.780          H  
ATOM  19234  HA  ILE A1226      24.733  14.167 -21.798  1.00  0.700          H  
ATOM  19235  HB  ILE A1226      22.146  13.224 -20.438  1.00  1.010          H  
ATOM  19236 1HG1 ILE A1226      24.949  12.088 -20.173  1.00  1.010          H  
ATOM  19237 2HG1 ILE A1226      24.252  13.271 -19.060  1.00  1.010          H  
ATOM  19238 1HG2 ILE A1226      22.537  11.044 -21.669  1.00  1.010          H  
ATOM  19239 2HG2 ILE A1226      22.304  12.337 -22.828  1.00  1.010          H  
ATOM  19240 3HG2 ILE A1226      23.940  11.751 -22.482  1.00  1.010          H  
ATOM  19241 1HD1 ILE A1226      24.017  11.029 -18.166  1.00  1.010          H  
ATOM  19242 2HD1 ILE A1226      22.441  11.695 -18.500  1.00  1.010          H  
ATOM  19243 3HD1 ILE A1226      23.131  10.497 -19.577  1.00  1.010          H  
ATOM  19244  N   LEU A1227      21.651  15.209 -22.334  1.00  0.590          N  
ATOM  19245  CA  LEU A1227      20.685  15.538 -23.345  1.00  0.630          C  
ATOM  19246  C   LEU A1227      21.234  16.458 -24.463  1.00  0.660          C  
ATOM  19247  O   LEU A1227      21.068  16.091 -25.622  1.00  0.720          O  
ATOM  19248  CB  LEU A1227      19.436  16.088 -22.624  1.00  0.870          C  
ATOM  19249  CG  LEU A1227      18.254  16.559 -23.450  1.00  0.870          C  
ATOM  19250  CD1 LEU A1227      17.694  15.383 -24.245  1.00  0.870          C  
ATOM  19251  CD2 LEU A1227      17.194  17.135 -22.487  1.00  0.870          C  
ATOM  19252  H   LEU A1227      21.383  15.312 -21.357  1.00  0.710          H  
ATOM  19253  HA  LEU A1227      20.391  14.600 -23.804  1.00  0.760          H  
ATOM  19254 1HB  LEU A1227      19.061  15.275 -21.998  1.00  1.040          H  
ATOM  19255 2HB  LEU A1227      19.716  16.877 -21.952  1.00  1.040          H  
ATOM  19256  HG  LEU A1227      18.571  17.331 -24.158  1.00  1.040          H  
ATOM  19257 1HD1 LEU A1227      16.840  15.717 -24.837  1.00  1.040          H  
ATOM  19258 2HD1 LEU A1227      18.457  15.005 -24.907  1.00  1.040          H  
ATOM  19259 3HD1 LEU A1227      17.376  14.592 -23.565  1.00  1.040          H  
ATOM  19260 1HD2 LEU A1227      16.329  17.479 -23.060  1.00  1.040          H  
ATOM  19261 2HD2 LEU A1227      16.878  16.358 -21.784  1.00  1.040          H  
ATOM  19262 3HD2 LEU A1227      17.623  17.972 -21.934  1.00  1.040          H  
ATOM  19263  N   PRO A1228      21.820  17.663 -24.226  1.00  0.710          N  
ATOM  19264  CA  PRO A1228      22.428  18.444 -25.284  1.00  0.800          C  
ATOM  19265  C   PRO A1228      23.626  17.728 -25.918  1.00  0.610          C  
ATOM  19266  O   PRO A1228      23.845  17.855 -27.120  1.00  0.800          O  
ATOM  19267  CB  PRO A1228      22.810  19.746 -24.576  1.00  1.200          C  
ATOM  19268  CG  PRO A1228      22.848  19.393 -23.135  1.00  1.200          C  
ATOM  19269  CD  PRO A1228      21.792  18.305 -22.968  1.00  1.200          C  
ATOM  19270  HA  PRO A1228      21.657  18.660 -26.023  1.00  0.960          H  
ATOM  19271 1HB  PRO A1228      23.782  20.103 -24.947  1.00  1.440          H  
ATOM  19272 2HB  PRO A1228      22.071  20.526 -24.803  1.00  1.440          H  
ATOM  19273 1HG  PRO A1228      23.853  19.062 -22.849  1.00  1.440          H  
ATOM  19274 2HG  PRO A1228      22.626  20.274 -22.513  1.00  1.440          H  
ATOM  19275 1HD  PRO A1228      22.096  17.658 -22.191  1.00  1.440          H  
ATOM  19276 2HD  PRO A1228      20.812  18.754 -22.775  1.00  1.440          H  
ATOM  19277  N   ALA A1229      24.322  16.857 -25.165  1.00  0.360          N  
ATOM  19278  CA  ALA A1229      25.427  16.095 -25.748  1.00  0.350          C  
ATOM  19279  C   ALA A1229      24.928  15.213 -26.888  1.00  0.460          C  
ATOM  19280  O   ALA A1229      25.577  15.069 -27.927  1.00  0.910          O  
ATOM  19281  CB  ALA A1229      26.141  15.253 -24.701  1.00  0.490          C  
ATOM  19282  H   ALA A1229      24.169  16.783 -24.150  1.00  0.430          H  
ATOM  19283  HA  ALA A1229      26.140  16.810 -26.156  1.00  0.420          H  
ATOM  19284 1HB  ALA A1229      26.972  14.749 -25.175  1.00  0.590          H  
ATOM  19285 2HB  ALA A1229      26.508  15.902 -23.906  1.00  0.590          H  
ATOM  19286 3HB  ALA A1229      25.483  14.521 -24.283  1.00  0.590          H  
ATOM  19287  N   VAL A1230      23.744  14.638 -26.691  1.00  0.440          N  
ATOM  19288  CA  VAL A1230      23.167  13.727 -27.663  1.00  0.510          C  
ATOM  19289  C   VAL A1230      22.084  14.418 -28.474  1.00  0.500          C  
ATOM  19290  O   VAL A1230      21.312  13.742 -29.154  1.00  0.410          O  
ATOM  19291  CB  VAL A1230      22.563  12.451 -26.995  1.00  0.690          C  
ATOM  19292  CG1 VAL A1230      23.632  11.698 -26.264  1.00  0.690          C  
ATOM  19293  CG2 VAL A1230      21.430  12.799 -26.070  1.00  0.690          C  
ATOM  19294  H   VAL A1230      23.274  14.819 -25.796  1.00  0.530          H  
ATOM  19295  HA  VAL A1230      23.957  13.407 -28.341  1.00  0.610          H  
ATOM  19296  HB  VAL A1230      22.190  11.799 -27.772  1.00  0.820          H  
ATOM  19297 1HG1 VAL A1230      23.216  10.795 -25.827  1.00  0.820          H  
ATOM  19298 2HG1 VAL A1230      24.415  11.436 -26.957  1.00  0.820          H  
ATOM  19299 3HG1 VAL A1230      24.036  12.332 -25.472  1.00  0.820          H  
ATOM  19300 1HG2 VAL A1230      21.018  11.893 -25.637  1.00  0.820          H  
ATOM  19301 2HG2 VAL A1230      21.785  13.428 -25.296  1.00  0.820          H  
ATOM  19302 3HG2 VAL A1230      20.661  13.315 -26.614  1.00  0.820          H  
ATOM  19303  N   GLN A1231      22.043  15.756 -28.466  1.00  0.640          N  
ATOM  19304  CA  GLN A1231      21.009  16.458 -29.212  1.00  0.670          C  
ATOM  19305  C   GLN A1231      21.117  16.118 -30.683  1.00  0.650          C  
ATOM  19306  O   GLN A1231      20.102  16.050 -31.383  1.00  0.720          O  
ATOM  19307  CB  GLN A1231      21.132  17.969 -29.054  1.00  0.930          C  
ATOM  19308  CG  GLN A1231      19.957  18.787 -29.589  1.00  0.930          C  
ATOM  19309  CD  GLN A1231      18.682  18.554 -28.768  1.00  0.930          C  
ATOM  19310  OE1 GLN A1231      18.701  18.640 -27.537  1.00  0.930          O  
ATOM  19311  NE2 GLN A1231      17.581  18.284 -29.436  1.00  0.930          N  
ATOM  19312  H   GLN A1231      22.716  16.297 -27.915  1.00  0.770          H  
ATOM  19313  HA  GLN A1231      20.037  16.138 -28.843  1.00  0.800          H  
ATOM  19314 1HB  GLN A1231      21.219  18.191 -28.029  1.00  1.110          H  
ATOM  19315 2HB  GLN A1231      22.045  18.314 -29.536  1.00  1.110          H  
ATOM  19316 1HG  GLN A1231      20.211  19.843 -29.533  1.00  1.110          H  
ATOM  19317 2HG  GLN A1231      19.751  18.508 -30.625  1.00  1.110          H  
ATOM  19318 1HE2 GLN A1231      16.718  18.128 -28.956  1.00  1.110          H  
ATOM  19319 2HE2 GLN A1231      17.597  18.235 -30.439  1.00  1.110          H  
ATOM  19320  N   GLU A1232      22.349  15.926 -31.174  1.00  0.720          N  
ATOM  19321  CA  GLU A1232      22.529  15.571 -32.569  1.00  0.850          C  
ATOM  19322  C   GLU A1232      21.886  14.220 -32.844  1.00  0.720          C  
ATOM  19323  O   GLU A1232      21.284  14.015 -33.897  1.00  0.920          O  
ATOM  19324  CB  GLU A1232      24.007  15.487 -32.941  1.00  1.140          C  
ATOM  19325  CG  GLU A1232      24.766  16.806 -32.967  1.00  1.140          C  
ATOM  19326  CD  GLU A1232      26.217  16.598 -33.356  1.00  1.140          C  
ATOM  19327  OE1 GLU A1232      26.623  15.451 -33.429  1.00  1.140          O  
ATOM  19328  OE2 GLU A1232      26.907  17.557 -33.585  1.00  1.140          O  
ATOM  19329  H   GLU A1232      23.157  16.034 -30.570  1.00  0.860          H  
ATOM  19330  HA  GLU A1232      22.042  16.322 -33.191  1.00  1.020          H  
ATOM  19331 1HB  GLU A1232      24.515  14.825 -32.238  1.00  1.370          H  
ATOM  19332 2HB  GLU A1232      24.097  15.037 -33.929  1.00  1.370          H  
ATOM  19333 1HG  GLU A1232      24.294  17.476 -33.684  1.00  1.370          H  
ATOM  19334 2HG  GLU A1232      24.714  17.269 -31.982  1.00  1.370          H  
ATOM  19335  N   ALA A1233      22.012  13.292 -31.890  1.00  0.580          N  
ATOM  19336  CA  ALA A1233      21.429  11.965 -32.039  1.00  0.660          C  
ATOM  19337  C   ALA A1233      19.918  12.071 -32.088  1.00  0.650          C  
ATOM  19338  O   ALA A1233      19.237  11.445 -32.905  1.00  0.890          O  
ATOM  19339  CB  ALA A1233      21.857  11.060 -30.889  1.00  0.890          C  
ATOM  19340  H   ALA A1233      22.498  13.531 -31.036  1.00  0.700          H  
ATOM  19341  HA  ALA A1233      21.769  11.537 -32.970  1.00  0.790          H  
ATOM  19342 1HB  ALA A1233      21.420  10.073 -31.025  1.00  1.070          H  
ATOM  19343 2HB  ALA A1233      22.939  10.976 -30.881  1.00  1.070          H  
ATOM  19344 3HB  ALA A1233      21.516  11.468 -29.957  1.00  1.070          H  
ATOM  19345  N   ILE A1234      19.392  12.934 -31.252  1.00  0.540          N  
ATOM  19346  CA  ILE A1234      17.969  13.092 -31.163  1.00  0.660          C  
ATOM  19347  C   ILE A1234      17.313  13.674 -32.409  1.00  0.670          C  
ATOM  19348  O   ILE A1234      16.339  13.118 -32.903  1.00  1.370          O  
ATOM  19349  CB  ILE A1234      17.633  13.897 -29.899  1.00  0.880          C  
ATOM  19350  CG1 ILE A1234      17.989  13.024 -28.656  1.00  0.880          C  
ATOM  19351  CG2 ILE A1234      16.216  14.294 -29.895  1.00  0.880          C  
ATOM  19352  CD1 ILE A1234      17.986  13.758 -27.345  1.00  0.880          C  
ATOM  19353  H   ILE A1234      20.018  13.422 -30.603  1.00  0.650          H  
ATOM  19354  HA  ILE A1234      17.548  12.099 -31.017  1.00  0.790          H  
ATOM  19355  HB  ILE A1234      18.257  14.789 -29.865  1.00  1.050          H  
ATOM  19356 1HG1 ILE A1234      17.276  12.203 -28.591  1.00  1.050          H  
ATOM  19357 2HG1 ILE A1234      18.986  12.604 -28.797  1.00  1.050          H  
ATOM  19358 1HG2 ILE A1234      15.987  14.857 -29.003  1.00  1.050          H  
ATOM  19359 2HG2 ILE A1234      15.981  14.915 -30.760  1.00  1.050          H  
ATOM  19360 3HG2 ILE A1234      15.629  13.387 -29.924  1.00  1.050          H  
ATOM  19361 1HD1 ILE A1234      18.250  13.060 -26.550  1.00  1.050          H  
ATOM  19362 2HD1 ILE A1234      18.722  14.568 -27.380  1.00  1.050          H  
ATOM  19363 3HD1 ILE A1234      17.008  14.170 -27.134  1.00  1.050          H  
ATOM  19364  N   GLU A1235      17.829  14.751 -32.945  1.00  1.150          N  
ATOM  19365  CA  GLU A1235      17.158  15.328 -34.097  1.00  1.370          C  
ATOM  19366  C   GLU A1235      17.557  14.682 -35.437  1.00  1.010          C  
ATOM  19367  O   GLU A1235      16.772  14.715 -36.389  1.00  0.930          O  
ATOM  19368  CB  GLU A1235      17.399  16.836 -34.121  1.00  1.830          C  
ATOM  19369  CG  GLU A1235      16.845  17.586 -32.867  1.00  1.830          C  
ATOM  19370  CD  GLU A1235      15.320  17.492 -32.634  1.00  1.830          C  
ATOM  19371  OE1 GLU A1235      14.590  17.418 -33.588  1.00  1.830          O  
ATOM  19372  OE2 GLU A1235      14.911  17.521 -31.471  1.00  1.830          O  
ATOM  19373  H   GLU A1235      18.658  15.184 -32.523  1.00  1.380          H  
ATOM  19374  HA  GLU A1235      16.085  15.176 -33.969  1.00  1.640          H  
ATOM  19375 1HB  GLU A1235      18.473  17.027 -34.175  1.00  2.200          H  
ATOM  19376 2HB  GLU A1235      16.941  17.268 -35.010  1.00  2.200          H  
ATOM  19377 1HG  GLU A1235      17.345  17.155 -32.004  1.00  2.200          H  
ATOM  19378 2HG  GLU A1235      17.134  18.634 -32.930  1.00  2.200          H  
ATOM  19379  N   SER A1236      18.778  14.118 -35.538  1.00  0.980          N  
ATOM  19380  CA  SER A1236      19.248  13.550 -36.804  1.00  0.840          C  
ATOM  19381  C   SER A1236      19.315  12.011 -36.902  1.00  0.870          C  
ATOM  19382  O   SER A1236      19.572  11.487 -37.990  1.00  1.520          O  
ATOM  19383  CB  SER A1236      20.629  14.095 -37.144  1.00  1.230          C  
ATOM  19384  OG  SER A1236      20.607  15.486 -37.340  1.00  1.230          O  
ATOM  19385  H   SER A1236      19.433  14.114 -34.756  1.00  1.180          H  
ATOM  19386  HA  SER A1236      18.566  13.889 -37.582  1.00  1.010          H  
ATOM  19387 1HB  SER A1236      21.327  13.846 -36.351  1.00  1.480          H  
ATOM  19388 2HB  SER A1236      20.989  13.610 -38.048  1.00  1.480          H  
ATOM  19389  HG  SER A1236      21.493  15.728 -37.610  1.00  1.480          H  
ATOM  19390  N   GLY A1237      19.141  11.264 -35.801  1.00  0.770          N  
ATOM  19391  CA  GLY A1237      19.221   9.795 -35.851  1.00  0.730          C  
ATOM  19392  C   GLY A1237      20.644   9.228 -35.721  1.00  0.710          C  
ATOM  19393  O   GLY A1237      20.878   8.046 -35.960  1.00  1.190          O  
ATOM  19394  H   GLY A1237      18.956  11.680 -34.887  1.00  0.920          H  
ATOM  19395 1HA  GLY A1237      18.606   9.394 -35.042  1.00  0.880          H  
ATOM  19396 2HA  GLY A1237      18.776   9.445 -36.780  1.00  0.880          H  
ATOM  19397  N   LYS A1238      21.580  10.086 -35.382  1.00  0.600          N  
ATOM  19398  CA  LYS A1238      22.998   9.771 -35.204  1.00  0.550          C  
ATOM  19399  C   LYS A1238      23.295   8.944 -33.935  1.00  0.430          C  
ATOM  19400  O   LYS A1238      22.640   9.108 -32.912  1.00  0.420          O  
ATOM  19401  CB  LYS A1238      23.785  11.095 -35.214  1.00  0.790          C  
ATOM  19402  CG  LYS A1238      25.300  10.993 -35.123  1.00  0.790          C  
ATOM  19403  CD  LYS A1238      25.942  12.382 -35.251  1.00  0.790          C  
ATOM  19404  CE  LYS A1238      27.458  12.335 -35.068  1.00  0.790          C  
ATOM  19405  NZ  LYS A1238      28.079  13.702 -35.200  1.00  0.790          N  
ATOM  19406  H   LYS A1238      21.262  11.038 -35.271  1.00  0.720          H  
ATOM  19407  HA  LYS A1238      23.319   9.177 -36.060  1.00  0.660          H  
ATOM  19408 1HB  LYS A1238      23.547  11.639 -36.127  1.00  0.950          H  
ATOM  19409 2HB  LYS A1238      23.469  11.718 -34.389  1.00  0.950          H  
ATOM  19410 1HG  LYS A1238      25.577  10.589 -34.155  1.00  0.950          H  
ATOM  19411 2HG  LYS A1238      25.683  10.336 -35.901  1.00  0.950          H  
ATOM  19412 1HD  LYS A1238      25.714  12.806 -36.229  1.00  0.950          H  
ATOM  19413 2HD  LYS A1238      25.527  13.042 -34.485  1.00  0.950          H  
ATOM  19414 1HE  LYS A1238      27.677  11.945 -34.074  1.00  0.950          H  
ATOM  19415 2HE  LYS A1238      27.895  11.672 -35.813  1.00  0.950          H  
ATOM  19416 1HZ  LYS A1238      29.073  13.645 -35.062  1.00  0.950          H  
ATOM  19417 2HZ  LYS A1238      27.890  14.075 -36.115  1.00  0.950          H  
ATOM  19418 3HZ  LYS A1238      27.671  14.346 -34.491  1.00  0.950          H  
ATOM  19419  N   GLU A1239      24.283   8.054 -34.018  1.00  0.400          N  
ATOM  19420  CA  GLU A1239      24.712   7.252 -32.871  1.00  0.350          C  
ATOM  19421  C   GLU A1239      25.551   8.097 -31.916  1.00  0.350          C  
ATOM  19422  O   GLU A1239      26.217   9.040 -32.344  1.00  0.450          O  
ATOM  19423  CB  GLU A1239      25.518   6.038 -33.341  1.00  0.510          C  
ATOM  19424  CG  GLU A1239      24.722   5.032 -34.162  1.00  0.510          C  
ATOM  19425  CD  GLU A1239      25.533   3.845 -34.593  1.00  0.510          C  
ATOM  19426  OE1 GLU A1239      26.720   3.846 -34.364  1.00  0.510          O  
ATOM  19427  OE2 GLU A1239      24.967   2.937 -35.152  1.00  0.510          O  
ATOM  19428  H   GLU A1239      24.765   7.942 -34.897  1.00  0.480          H  
ATOM  19429  HA  GLU A1239      23.836   6.909 -32.333  1.00  0.420          H  
ATOM  19430 1HB  GLU A1239      26.366   6.372 -33.936  1.00  0.610          H  
ATOM  19431 2HB  GLU A1239      25.913   5.513 -32.468  1.00  0.610          H  
ATOM  19432 1HG  GLU A1239      23.896   4.678 -33.557  1.00  0.610          H  
ATOM  19433 2HG  GLU A1239      24.306   5.529 -35.036  1.00  0.610          H  
ATOM  19434  N   ALA A1240      25.573   7.736 -30.632  1.00  0.290          N  
ATOM  19435  CA  ALA A1240      26.366   8.511 -29.670  1.00  0.300          C  
ATOM  19436  C   ALA A1240      26.966   7.657 -28.554  1.00  0.250          C  
ATOM  19437  O   ALA A1240      26.423   6.616 -28.184  1.00  0.240          O  
ATOM  19438  CB  ALA A1240      25.497   9.606 -29.055  1.00  0.420          C  
ATOM  19439  H   ALA A1240      25.005   6.930 -30.347  1.00  0.350          H  
ATOM  19440  HA  ALA A1240      27.192   8.972 -30.212  1.00  0.360          H  
ATOM  19441 1HB  ALA A1240      26.096  10.206 -28.370  1.00  0.500          H  
ATOM  19442 2HB  ALA A1240      25.105  10.242 -29.849  1.00  0.500          H  
ATOM  19443 3HB  ALA A1240      24.675   9.154 -28.518  1.00  0.500          H  
ATOM  19444  N   ASP A1241      28.084   8.141 -28.002  1.00  0.260          N  
ATOM  19445  CA  ASP A1241      28.822   7.491 -26.913  1.00  0.260          C  
ATOM  19446  C   ASP A1241      29.245   8.536 -25.866  1.00  0.240          C  
ATOM  19447  O   ASP A1241      30.056   9.428 -26.145  1.00  0.260          O  
ATOM  19448  CB  ASP A1241      30.024   6.729 -27.500  1.00  0.360          C  
ATOM  19449  CG  ASP A1241      30.828   5.941 -26.480  1.00  0.360          C  
ATOM  19450  OD1 ASP A1241      30.649   6.181 -25.324  1.00  0.360          O  
ATOM  19451  OD2 ASP A1241      31.593   5.082 -26.868  1.00  0.360          O  
ATOM  19452  H   ASP A1241      28.459   9.007 -28.363  1.00  0.310          H  
ATOM  19453  HA  ASP A1241      28.168   6.770 -26.426  1.00  0.310          H  
ATOM  19454 1HB  ASP A1241      29.665   6.036 -28.259  1.00  0.440          H  
ATOM  19455 2HB  ASP A1241      30.692   7.435 -27.992  1.00  0.440          H  
ATOM  19456  N   ILE A1242      28.586   8.500 -24.703  1.00  0.220          N  
ATOM  19457  CA  ILE A1242      28.774   9.511 -23.655  1.00  0.240          C  
ATOM  19458  C   ILE A1242      29.468   8.947 -22.390  1.00  0.220          C  
ATOM  19459  O   ILE A1242      29.029   7.937 -21.840  1.00  0.230          O  
ATOM  19460  CB  ILE A1242      27.392  10.086 -23.268  1.00  0.330          C  
ATOM  19461  CG1 ILE A1242      26.596  10.540 -24.561  1.00  0.330          C  
ATOM  19462  CG2 ILE A1242      27.509  11.262 -22.285  1.00  0.330          C  
ATOM  19463  CD1 ILE A1242      27.248  11.619 -25.418  1.00  0.330          C  
ATOM  19464  H   ILE A1242      27.942   7.716 -24.555  1.00  0.260          H  
ATOM  19465  HA  ILE A1242      29.403  10.306 -24.048  1.00  0.290          H  
ATOM  19466  HB  ILE A1242      26.835   9.311 -22.794  1.00  0.390          H  
ATOM  19467 1HG1 ILE A1242      26.432   9.662 -25.188  1.00  0.390          H  
ATOM  19468 2HG1 ILE A1242      25.630  10.908 -24.237  1.00  0.390          H  
ATOM  19469 1HG2 ILE A1242      26.514  11.614 -22.024  1.00  0.390          H  
ATOM  19470 2HG2 ILE A1242      28.016  10.945 -21.391  1.00  0.390          H  
ATOM  19471 3HG2 ILE A1242      28.071  12.074 -22.729  1.00  0.390          H  
ATOM  19472 1HD1 ILE A1242      26.612  11.853 -26.264  1.00  0.390          H  
ATOM  19473 2HD1 ILE A1242      27.389  12.512 -24.837  1.00  0.390          H  
ATOM  19474 3HD1 ILE A1242      28.207  11.282 -25.790  1.00  0.390          H  
ATOM  19475  N   SER A1243      30.540   9.620 -21.926  1.00  0.280          N  
ATOM  19476  CA  SER A1243      31.307   9.234 -20.708  1.00  0.310          C  
ATOM  19477  C   SER A1243      30.894  10.058 -19.472  1.00  0.250          C  
ATOM  19478  O   SER A1243      31.056  11.283 -19.454  1.00  0.330          O  
ATOM  19479  CB  SER A1243      32.792   9.397 -20.955  1.00  0.420          C  
ATOM  19480  OG  SER A1243      33.525   9.150 -19.787  1.00  0.420          O  
ATOM  19481  H   SER A1243      30.840  10.426 -22.458  1.00  0.340          H  
ATOM  19482  HA  SER A1243      31.101   8.184 -20.490  1.00  0.370          H  
ATOM  19483 1HB  SER A1243      33.104   8.706 -21.737  1.00  0.510          H  
ATOM  19484 2HB  SER A1243      32.994  10.407 -21.308  1.00  0.510          H  
ATOM  19485  HG  SER A1243      34.449   9.246 -20.031  1.00  0.510          H  
ATOM  19486  N   ILE A1244      30.317   9.382 -18.465  1.00  0.270          N  
ATOM  19487  CA  ILE A1244      29.715  10.021 -17.294  1.00  0.320          C  
ATOM  19488  C   ILE A1244      30.283   9.526 -15.931  1.00  0.290          C  
ATOM  19489  O   ILE A1244      30.289   8.329 -15.665  1.00  0.390          O  
ATOM  19490  CB  ILE A1244      28.219   9.630 -17.332  1.00  0.430          C  
ATOM  19491  CG1 ILE A1244      27.600  10.010 -18.697  1.00  0.430          C  
ATOM  19492  CG2 ILE A1244      27.463  10.386 -16.219  1.00  0.430          C  
ATOM  19493  CD1 ILE A1244      26.318   9.334 -18.979  1.00  0.430          C  
ATOM  19494  H   ILE A1244      30.239   8.367 -18.550  1.00  0.320          H  
ATOM  19495  HA  ILE A1244      29.851  11.099 -17.373  1.00  0.380          H  
ATOM  19496  HB  ILE A1244      28.124   8.556 -17.200  1.00  0.510          H  
ATOM  19497 1HG1 ILE A1244      27.453  11.085 -18.735  1.00  0.510          H  
ATOM  19498 2HG1 ILE A1244      28.250   9.716 -19.491  1.00  0.510          H  
ATOM  19499 1HG2 ILE A1244      26.419  10.122 -16.218  1.00  0.510          H  
ATOM  19500 2HG2 ILE A1244      27.881  10.144 -15.275  1.00  0.510          H  
ATOM  19501 3HG2 ILE A1244      27.560  11.458 -16.378  1.00  0.510          H  
ATOM  19502 1HD1 ILE A1244      25.959   9.638 -19.952  1.00  0.510          H  
ATOM  19503 2HD1 ILE A1244      26.494   8.258 -18.970  1.00  0.510          H  
ATOM  19504 3HD1 ILE A1244      25.602   9.578 -18.245  1.00  0.510          H  
ATOM  19505  N   GLU A1245      30.717  10.423 -15.054  1.00  0.330          N  
ATOM  19506  CA  GLU A1245      31.157   9.978 -13.721  1.00  0.320          C  
ATOM  19507  C   GLU A1245      29.977  10.130 -12.764  1.00  0.350          C  
ATOM  19508  O   GLU A1245      29.320  11.172 -12.794  1.00  0.490          O  
ATOM  19509  CB  GLU A1245      32.361  10.787 -13.239  1.00  0.450          C  
ATOM  19510  CG  GLU A1245      32.902  10.347 -11.889  1.00  0.450          C  
ATOM  19511  CD  GLU A1245      34.107  11.113 -11.467  1.00  0.450          C  
ATOM  19512  OE1 GLU A1245      34.550  11.950 -12.215  1.00  0.450          O  
ATOM  19513  OE2 GLU A1245      34.592  10.863 -10.393  1.00  0.450          O  
ATOM  19514  H   GLU A1245      30.726  11.405 -15.295  1.00  0.400          H  
ATOM  19515  HA  GLU A1245      31.436   8.923 -13.755  1.00  0.380          H  
ATOM  19516 1HB  GLU A1245      33.168  10.703 -13.966  1.00  0.540          H  
ATOM  19517 2HB  GLU A1245      32.089  11.840 -13.167  1.00  0.540          H  
ATOM  19518 1HG  GLU A1245      32.128  10.479 -11.131  1.00  0.540          H  
ATOM  19519 2HG  GLU A1245      33.144   9.283 -11.936  1.00  0.540          H  
ATOM  19520  N   ILE A1246      29.658   9.113 -11.952  1.00  0.270          N  
ATOM  19521  CA  ILE A1246      28.524   9.267 -11.042  1.00  0.330          C  
ATOM  19522  C   ILE A1246      28.799   8.899  -9.590  1.00  0.310          C  
ATOM  19523  O   ILE A1246      29.696   8.118  -9.265  1.00  0.550          O  
ATOM  19524  CB  ILE A1246      27.292   8.505 -11.568  1.00  0.440          C  
ATOM  19525  CG1 ILE A1246      27.562   6.988 -11.664  1.00  0.440          C  
ATOM  19526  CG2 ILE A1246      26.882   9.060 -12.857  1.00  0.440          C  
ATOM  19527  CD1 ILE A1246      26.368   6.169 -12.075  1.00  0.440          C  
ATOM  19528  H   ILE A1246      30.212   8.252 -11.938  1.00  0.320          H  
ATOM  19529  HA  ILE A1246      28.251  10.321 -11.036  1.00  0.400          H  
ATOM  19530  HB  ILE A1246      26.485   8.637 -10.853  1.00  0.530          H  
ATOM  19531 1HG1 ILE A1246      28.378   6.797 -12.357  1.00  0.530          H  
ATOM  19532 2HG1 ILE A1246      27.869   6.641 -10.671  1.00  0.530          H  
ATOM  19533 1HG2 ILE A1246      26.002   8.574 -13.191  1.00  0.530          H  
ATOM  19534 2HG2 ILE A1246      26.683  10.128 -12.751  1.00  0.530          H  
ATOM  19535 3HG2 ILE A1246      27.676   8.898 -13.554  1.00  0.530          H  
ATOM  19536 1HD1 ILE A1246      26.648   5.140 -12.059  1.00  0.530          H  
ATOM  19537 2HD1 ILE A1246      25.570   6.342 -11.398  1.00  0.530          H  
ATOM  19538 3HD1 ILE A1246      26.034   6.422 -13.058  1.00  0.530          H  
ATOM  19539  N   ASN A1247      27.951   9.432  -8.726  1.00  0.300          N  
ATOM  19540  CA  ASN A1247      27.986   9.153  -7.304  1.00  0.370          C  
ATOM  19541  C   ASN A1247      26.619   8.695  -6.829  1.00  0.200          C  
ATOM  19542  O   ASN A1247      25.653   8.679  -7.590  1.00  0.170          O  
ATOM  19543  CB  ASN A1247      28.453  10.382  -6.545  1.00  0.490          C  
ATOM  19544  CG  ASN A1247      29.891  10.708  -6.826  1.00  0.490          C  
ATOM  19545  OD1 ASN A1247      30.791   9.959  -6.430  1.00  0.490          O  
ATOM  19546  ND2 ASN A1247      30.133  11.804  -7.497  1.00  0.490          N  
ATOM  19547  H   ASN A1247      27.269  10.101  -9.077  1.00  0.360          H  
ATOM  19548  HA  ASN A1247      28.680   8.331  -7.119  1.00  0.440          H  
ATOM  19549 1HB  ASN A1247      27.834  11.238  -6.829  1.00  0.590          H  
ATOM  19550 2HB  ASN A1247      28.328  10.230  -5.474  1.00  0.590          H  
ATOM  19551 1HD2 ASN A1247      31.077  12.056  -7.710  1.00  0.590          H  
ATOM  19552 2HD2 ASN A1247      29.383  12.386  -7.810  1.00  0.590          H  
ATOM  19553  N   ASN A1248      26.493   8.400  -5.542  1.00  0.190          N  
ATOM  19554  CA  ASN A1248      25.230   7.893  -5.019  1.00  0.160          C  
ATOM  19555  C   ASN A1248      24.089   8.901  -5.066  1.00  0.170          C  
ATOM  19556  O   ASN A1248      22.924   8.525  -4.954  1.00  0.260          O  
ATOM  19557  CB  ASN A1248      25.413   7.435  -3.601  1.00  0.240          C  
ATOM  19558  CG  ASN A1248      25.800   8.558  -2.735  1.00  0.240          C  
ATOM  19559  OD1 ASN A1248      26.833   9.208  -2.977  1.00  0.240          O  
ATOM  19560  ND2 ASN A1248      24.985   8.818  -1.762  1.00  0.240          N  
ATOM  19561  H   ASN A1248      27.300   8.474  -4.929  1.00  0.230          H  
ATOM  19562  HA  ASN A1248      24.937   7.037  -5.630  1.00  0.190          H  
ATOM  19563 1HB  ASN A1248      24.478   7.006  -3.227  1.00  0.280          H  
ATOM  19564 2HB  ASN A1248      26.157   6.674  -3.557  1.00  0.280          H  
ATOM  19565 1HD2 ASN A1248      25.122   9.586  -1.120  1.00  0.280          H  
ATOM  19566 2HD2 ASN A1248      24.158   8.241  -1.621  1.00  0.280          H  
ATOM  19567  N   THR A1249      24.416  10.181  -5.208  1.00  0.180          N  
ATOM  19568  CA  THR A1249      23.407  11.226  -5.219  1.00  0.230          C  
ATOM  19569  C   THR A1249      22.871  11.434  -6.642  1.00  0.230          C  
ATOM  19570  O   THR A1249      21.852  12.099  -6.867  1.00  0.260          O  
ATOM  19571  CB  THR A1249      23.985  12.553  -4.668  1.00  0.300          C  
ATOM  19572  OG1 THR A1249      25.016  13.045  -5.539  1.00  0.300          O  
ATOM  19573  CG2 THR A1249      24.617  12.299  -3.271  1.00  0.300          C  
ATOM  19574  H   THR A1249      25.387  10.434  -5.305  1.00  0.220          H  
ATOM  19575  HA  THR A1249      22.578  10.920  -4.579  1.00  0.280          H  
ATOM  19576  HB  THR A1249      23.191  13.294  -4.591  1.00  0.360          H  
ATOM  19577  HG1 THR A1249      25.172  14.011  -5.338  1.00  0.360          H  
ATOM  19578 1HG2 THR A1249      25.028  13.233  -2.883  1.00  0.360          H  
ATOM  19579 2HG2 THR A1249      23.857  11.927  -2.588  1.00  0.360          H  
ATOM  19580 3HG2 THR A1249      25.412  11.568  -3.352  1.00  0.360          H  
ATOM  19581  N   ASN A1250      23.524  10.817  -7.631  1.00  0.210          N  
ATOM  19582  CA  ASN A1250      23.148  10.960  -9.033  1.00  0.240          C  
ATOM  19583  C   ASN A1250      22.064   9.959  -9.359  1.00  0.270          C  
ATOM  19584  O   ASN A1250      22.290   8.925 -10.004  1.00  0.410          O  
ATOM  19585  CB  ASN A1250      24.339  10.821  -9.951  1.00  0.320          C  
ATOM  19586  CG  ASN A1250      25.317  11.943  -9.787  1.00  0.320          C  
ATOM  19587  OD1 ASN A1250      26.500  11.700  -9.520  1.00  0.320          O  
ATOM  19588  ND2 ASN A1250      24.864  13.175  -9.919  1.00  0.320          N  
ATOM  19589  H   ASN A1250      24.307  10.202  -7.404  1.00  0.250          H  
ATOM  19590  HA  ASN A1250      22.715  11.949  -9.180  1.00  0.290          H  
ATOM  19591 1HB  ASN A1250      24.839   9.880  -9.741  1.00  0.390          H  
ATOM  19592 2HB  ASN A1250      24.013  10.794 -10.972  1.00  0.390          H  
ATOM  19593 1HD2 ASN A1250      25.486  13.953  -9.805  1.00  0.390          H  
ATOM  19594 2HD2 ASN A1250      23.898  13.349 -10.110  1.00  0.390          H  
ATOM  19595  N   ARG A1251      20.900  10.261  -8.834  1.00  0.230          N  
ATOM  19596  CA  ARG A1251      19.752   9.401  -8.934  1.00  0.240          C  
ATOM  19597  C   ARG A1251      19.055   9.510 -10.278  1.00  0.220          C  
ATOM  19598  O   ARG A1251      19.150  10.531 -10.983  1.00  0.280          O  
ATOM  19599  CB  ARG A1251      18.783   9.699  -7.820  1.00  0.330          C  
ATOM  19600  CG  ARG A1251      19.332   9.411  -6.442  1.00  0.330          C  
ATOM  19601  CD  ARG A1251      18.340   9.653  -5.422  1.00  0.330          C  
ATOM  19602  NE  ARG A1251      17.985  11.061  -5.302  1.00  0.330          N  
ATOM  19603  CZ  ARG A1251      16.887  11.531  -4.673  1.00  0.330          C  
ATOM  19604  NH1 ARG A1251      16.021  10.705  -4.113  1.00  0.330          N  
ATOM  19605  NH2 ARG A1251      16.687  12.838  -4.618  1.00  0.330          N  
ATOM  19606  H   ARG A1251      20.872  11.128  -8.289  1.00  0.280          H  
ATOM  19607  HA  ARG A1251      20.084   8.368  -8.809  1.00  0.290          H  
ATOM  19608 1HB  ARG A1251      18.479  10.741  -7.866  1.00  0.400          H  
ATOM  19609 2HB  ARG A1251      17.893   9.083  -7.942  1.00  0.400          H  
ATOM  19610 1HG  ARG A1251      19.632   8.373  -6.382  1.00  0.400          H  
ATOM  19611 2HG  ARG A1251      20.192  10.046  -6.240  1.00  0.400          H  
ATOM  19612 1HD  ARG A1251      17.467   9.104  -5.691  1.00  0.400          H  
ATOM  19613 2HD  ARG A1251      18.714   9.293  -4.472  1.00  0.400          H  
ATOM  19614  HE  ARG A1251      18.628  11.745  -5.683  1.00  0.400          H  
ATOM  19615 1HH1 ARG A1251      16.157   9.687  -4.158  1.00  0.400          H  
ATOM  19616 2HH1 ARG A1251      15.206  11.066  -3.638  1.00  0.400          H  
ATOM  19617 1HH2 ARG A1251      17.351  13.472  -5.050  1.00  0.400          H  
ATOM  19618 2HH2 ARG A1251      15.879  13.209  -4.137  1.00  0.400          H  
ATOM  19619  N   VAL A1252      18.299   8.447 -10.560  1.00  0.190          N  
ATOM  19620  CA  VAL A1252      17.446   8.194 -11.713  1.00  0.140          C  
ATOM  19621  C   VAL A1252      18.165   8.384 -13.064  1.00  0.140          C  
ATOM  19622  O   VAL A1252      17.597   8.920 -14.022  1.00  0.180          O  
ATOM  19623  CB  VAL A1252      16.191   9.085 -11.665  1.00  0.220          C  
ATOM  19624  CG1 VAL A1252      15.092   8.377 -12.378  1.00  0.220          C  
ATOM  19625  CG2 VAL A1252      15.763   9.417 -10.231  1.00  0.220          C  
ATOM  19626  H   VAL A1252      18.314   7.675  -9.880  1.00  0.230          H  
ATOM  19627  HA  VAL A1252      17.115   7.162 -11.649  1.00  0.170          H  
ATOM  19628  HB  VAL A1252      16.397   9.986 -12.214  1.00  0.260          H  
ATOM  19629 1HG1 VAL A1252      14.208   8.995 -12.423  1.00  0.260          H  
ATOM  19630 2HG1 VAL A1252      15.423   8.178 -13.327  1.00  0.260          H  
ATOM  19631 3HG1 VAL A1252      14.857   7.446 -11.869  1.00  0.260          H  
ATOM  19632 1HG2 VAL A1252      14.862  10.024 -10.244  1.00  0.260          H  
ATOM  19633 2HG2 VAL A1252      15.568   8.497  -9.708  1.00  0.260          H  
ATOM  19634 3HG2 VAL A1252      16.520   9.965  -9.714  1.00  0.260          H  
ATOM  19635  N   ALA A1253      19.416   7.930 -13.135  1.00  0.160          N  
ATOM  19636  CA  ALA A1253      20.233   8.083 -14.328  1.00  0.190          C  
ATOM  19637  C   ALA A1253      19.579   7.548 -15.590  1.00  0.190          C  
ATOM  19638  O   ALA A1253      19.160   6.391 -15.654  1.00  0.180          O  
ATOM  19639  CB  ALA A1253      21.521   7.308 -14.147  1.00  0.250          C  
ATOM  19640  H   ALA A1253      19.812   7.489 -12.315  1.00  0.190          H  
ATOM  19641  HA  ALA A1253      20.442   9.142 -14.457  1.00  0.230          H  
ATOM  19642 1HB  ALA A1253      22.151   7.425 -15.023  1.00  0.300          H  
ATOM  19643 2HB  ALA A1253      22.047   7.661 -13.261  1.00  0.300          H  
ATOM  19644 3HB  ALA A1253      21.262   6.274 -14.033  1.00  0.300          H  
ATOM  19645  N   GLY A1254      19.562   8.367 -16.632  1.00  0.230          N  
ATOM  19646  CA  GLY A1254      19.046   7.993 -17.949  1.00  0.250          C  
ATOM  19647  C   GLY A1254      17.542   8.201 -18.174  1.00  0.200          C  
ATOM  19648  O   GLY A1254      17.091   8.157 -19.326  1.00  0.220          O  
ATOM  19649  H   GLY A1254      19.918   9.305 -16.503  1.00  0.280          H  
ATOM  19650 1HA  GLY A1254      19.595   8.552 -18.706  1.00  0.300          H  
ATOM  19651 2HA  GLY A1254      19.282   6.944 -18.122  1.00  0.300          H  
ATOM  19652  N   THR A1255      16.766   8.472 -17.121  1.00  0.160          N  
ATOM  19653  CA  THR A1255      15.319   8.623 -17.288  1.00  0.130          C  
ATOM  19654  C   THR A1255      14.874   9.809 -18.130  1.00  0.120          C  
ATOM  19655  O   THR A1255      13.968   9.651 -18.952  1.00  0.100          O  
ATOM  19656  CB  THR A1255      14.614   8.621 -15.943  1.00  0.190          C  
ATOM  19657  OG1 THR A1255      14.825   7.348 -15.330  1.00  0.190          O  
ATOM  19658  CG2 THR A1255      13.142   8.904 -16.058  1.00  0.190          C  
ATOM  19659  H   THR A1255      17.153   8.521 -16.167  1.00  0.190          H  
ATOM  19660  HA  THR A1255      14.968   7.723 -17.796  1.00  0.160          H  
ATOM  19661  HB  THR A1255      15.066   9.386 -15.313  1.00  0.230          H  
ATOM  19662  HG1 THR A1255      14.507   6.629 -15.906  1.00  0.230          H  
ATOM  19663 1HG2 THR A1255      12.688   8.892 -15.064  1.00  0.230          H  
ATOM  19664 2HG2 THR A1255      12.998   9.878 -16.499  1.00  0.230          H  
ATOM  19665 3HG2 THR A1255      12.675   8.153 -16.685  1.00  0.230          H  
ATOM  19666  N   ILE A1256      15.457  10.993 -17.925  1.00  0.130          N  
ATOM  19667  CA  ILE A1256      15.055  12.156 -18.715  1.00  0.130          C  
ATOM  19668  C   ILE A1256      15.342  11.942 -20.186  1.00  0.110          C  
ATOM  19669  O   ILE A1256      14.515  12.303 -21.022  1.00  0.130          O  
ATOM  19670  CB  ILE A1256      15.684  13.495 -18.245  1.00  0.180          C  
ATOM  19671  CG1 ILE A1256      15.108  13.892 -16.897  1.00  0.180          C  
ATOM  19672  CG2 ILE A1256      15.504  14.615 -19.337  1.00  0.180          C  
ATOM  19673  CD1 ILE A1256      15.838  15.025 -16.192  1.00  0.180          C  
ATOM  19674  H   ILE A1256      16.183  11.061 -17.229  1.00  0.160          H  
ATOM  19675  HA  ILE A1256      13.973  12.270 -18.605  1.00  0.160          H  
ATOM  19676  HB  ILE A1256      16.688  13.357 -18.079  1.00  0.220          H  
ATOM  19677 1HG1 ILE A1256      14.071  14.198 -17.047  1.00  0.220          H  
ATOM  19678 2HG1 ILE A1256      15.117  13.029 -16.253  1.00  0.220          H  
ATOM  19679 1HG2 ILE A1256      15.964  15.538 -19.011  1.00  0.220          H  
ATOM  19680 2HG2 ILE A1256      15.973  14.321 -20.276  1.00  0.220          H  
ATOM  19681 3HG2 ILE A1256      14.439  14.780 -19.509  1.00  0.220          H  
ATOM  19682 1HD1 ILE A1256      15.344  15.233 -15.250  1.00  0.220          H  
ATOM  19683 2HD1 ILE A1256      16.858  14.743 -15.994  1.00  0.220          H  
ATOM  19684 3HD1 ILE A1256      15.827  15.921 -16.796  1.00  0.220          H  
ATOM  19685  N   THR A1257      16.526  11.418 -20.528  1.00  0.130          N  
ATOM  19686  CA  THR A1257      16.845  11.206 -21.929  1.00  0.170          C  
ATOM  19687  C   THR A1257      15.849  10.183 -22.461  1.00  0.140          C  
ATOM  19688  O   THR A1257      15.303  10.365 -23.549  1.00  0.160          O  
ATOM  19689  CB  THR A1257      18.311  10.764 -22.173  1.00  0.220          C  
ATOM  19690  OG1 THR A1257      19.211  11.752 -21.658  1.00  0.220          O  
ATOM  19691  CG2 THR A1257      18.554  10.703 -23.694  1.00  0.220          C  
ATOM  19692  H   THR A1257      17.193  11.148 -19.825  1.00  0.160          H  
ATOM  19693  HA  THR A1257      16.693  12.141 -22.467  1.00  0.200          H  
ATOM  19694  HB  THR A1257      18.503   9.800 -21.701  1.00  0.270          H  
ATOM  19695  HG1 THR A1257      20.115  11.431 -21.735  1.00  0.270          H  
ATOM  19696 1HG2 THR A1257      19.586  10.424 -23.886  1.00  0.270          H  
ATOM  19697 2HG2 THR A1257      17.892   9.974 -24.146  1.00  0.270          H  
ATOM  19698 3HG2 THR A1257      18.361  11.685 -24.130  1.00  0.270          H  
ATOM  19699  N   GLY A1258      15.576   9.122 -21.680  1.00  0.120          N  
ATOM  19700  CA  GLY A1258      14.608   8.110 -22.063  1.00  0.120          C  
ATOM  19701  C   GLY A1258      13.286   8.772 -22.450  1.00  0.120          C  
ATOM  19702  O   GLY A1258      12.722   8.463 -23.503  1.00  0.150          O  
ATOM  19703  H   GLY A1258      16.075   8.987 -20.798  1.00  0.140          H  
ATOM  19704 1HA  GLY A1258      14.999   7.531 -22.897  1.00  0.140          H  
ATOM  19705 2HA  GLY A1258      14.454   7.431 -21.222  1.00  0.140          H  
ATOM  19706  N   SER A1259      12.784   9.670 -21.600  1.00  0.130          N  
ATOM  19707  CA  SER A1259      11.544  10.380 -21.879  1.00  0.140          C  
ATOM  19708  C   SER A1259      11.622  11.231 -23.143  1.00  0.150          C  
ATOM  19709  O   SER A1259      10.718  11.179 -23.983  1.00  0.180          O  
ATOM  19710  CB  SER A1259      11.158  11.231 -20.721  1.00  0.190          C  
ATOM  19711  OG  SER A1259       9.970  11.901 -21.000  1.00  0.190          O  
ATOM  19712  H   SER A1259      13.268   9.840 -20.712  1.00  0.160          H  
ATOM  19713  HA  SER A1259      10.758   9.639 -22.014  1.00  0.170          H  
ATOM  19714 1HB  SER A1259      11.036  10.598 -19.847  1.00  0.230          H  
ATOM  19715 2HB  SER A1259      11.947  11.947 -20.496  1.00  0.230          H  
ATOM  19716  HG  SER A1259       9.614  12.119 -20.130  1.00  0.230          H  
ATOM  19717  N   GLU A1260      12.727  11.963 -23.332  1.00  0.150          N  
ATOM  19718  CA  GLU A1260      12.873  12.799 -24.523  1.00  0.190          C  
ATOM  19719  C   GLU A1260      12.859  11.922 -25.790  1.00  0.190          C  
ATOM  19720  O   GLU A1260      12.407  12.370 -26.854  1.00  0.260          O  
ATOM  19721  CB  GLU A1260      14.131  13.666 -24.423  1.00  0.250          C  
ATOM  19722  CG  GLU A1260      14.042  14.781 -23.329  1.00  0.250          C  
ATOM  19723  CD  GLU A1260      12.977  15.852 -23.565  1.00  0.250          C  
ATOM  19724  OE1 GLU A1260      12.880  16.364 -24.663  1.00  0.250          O  
ATOM  19725  OE2 GLU A1260      12.230  16.139 -22.637  1.00  0.250          O  
ATOM  19726  H   GLU A1260      13.441  11.987 -22.596  1.00  0.180          H  
ATOM  19727  HA  GLU A1260      12.016  13.470 -24.570  1.00  0.230          H  
ATOM  19728 1HB  GLU A1260      14.984  13.032 -24.177  1.00  0.300          H  
ATOM  19729 2HB  GLU A1260      14.339  14.135 -25.380  1.00  0.300          H  
ATOM  19730 1HG  GLU A1260      13.822  14.303 -22.380  1.00  0.300          H  
ATOM  19731 2HG  GLU A1260      15.000  15.255 -23.231  1.00  0.300          H  
ATOM  19732  N   ILE A1261      13.384  10.692 -25.690  1.00  0.190          N  
ATOM  19733  CA  ILE A1261      13.329   9.723 -26.781  1.00  0.220          C  
ATOM  19734  C   ILE A1261      11.872   9.263 -26.974  1.00  0.220          C  
ATOM  19735  O   ILE A1261      11.350   9.264 -28.094  1.00  0.280          O  
ATOM  19736  CB  ILE A1261      14.251   8.507 -26.526  1.00  0.300          C  
ATOM  19737  CG1 ILE A1261      15.729   8.965 -26.560  1.00  0.300          C  
ATOM  19738  CG2 ILE A1261      13.975   7.384 -27.577  1.00  0.300          C  
ATOM  19739  CD1 ILE A1261      16.713   7.949 -26.010  1.00  0.300          C  
ATOM  19740  H   ILE A1261      13.842  10.438 -24.806  1.00  0.230          H  
ATOM  19741  HA  ILE A1261      13.661  10.214 -27.693  1.00  0.260          H  
ATOM  19742  HB  ILE A1261      14.060   8.120 -25.536  1.00  0.360          H  
ATOM  19743 1HG1 ILE A1261      16.000   9.183 -27.593  1.00  0.360          H  
ATOM  19744 2HG1 ILE A1261      15.824   9.882 -25.982  1.00  0.360          H  
ATOM  19745 1HG2 ILE A1261      14.609   6.525 -27.388  1.00  0.360          H  
ATOM  19746 2HG2 ILE A1261      12.937   7.055 -27.521  1.00  0.360          H  
ATOM  19747 3HG2 ILE A1261      14.176   7.759 -28.575  1.00  0.360          H  
ATOM  19748 1HD1 ILE A1261      17.708   8.366 -26.077  1.00  0.360          H  
ATOM  19749 2HD1 ILE A1261      16.473   7.744 -24.966  1.00  0.360          H  
ATOM  19750 3HD1 ILE A1261      16.676   7.028 -26.572  1.00  0.360          H  
ATOM  19751  N   SER A1262      11.176   8.917 -25.885  1.00  0.190          N  
ATOM  19752  CA  SER A1262       9.783   8.473 -25.981  1.00  0.230          C  
ATOM  19753  C   SER A1262       8.907   9.549 -26.648  1.00  0.190          C  
ATOM  19754  O   SER A1262       8.019   9.232 -27.443  1.00  0.220          O  
ATOM  19755  CB  SER A1262       9.232   8.134 -24.604  1.00  0.310          C  
ATOM  19756  OG  SER A1262       9.877   7.014 -24.047  1.00  0.310          O  
ATOM  19757  H   SER A1262      11.637   8.909 -24.969  1.00  0.230          H  
ATOM  19758  HA  SER A1262       9.758   7.570 -26.590  1.00  0.280          H  
ATOM  19759 1HB  SER A1262       9.370   8.984 -23.952  1.00  0.370          H  
ATOM  19760 2HB  SER A1262       8.162   7.945 -24.673  1.00  0.370          H  
ATOM  19761  HG  SER A1262       9.492   6.899 -23.165  1.00  0.370          H  
ATOM  19762  N   LYS A1263       9.185  10.821 -26.368  1.00  0.190          N  
ATOM  19763  CA  LYS A1263       8.473  11.945 -26.977  1.00  0.170          C  
ATOM  19764  C   LYS A1263       8.690  12.118 -28.498  1.00  0.200          C  
ATOM  19765  O   LYS A1263       7.933  12.850 -29.138  1.00  0.350          O  
ATOM  19766  CB  LYS A1263       8.831  13.274 -26.302  1.00  0.250          C  
ATOM  19767  CG  LYS A1263       8.286  13.489 -24.898  1.00  0.250          C  
ATOM  19768  CD  LYS A1263       8.706  14.864 -24.355  1.00  0.250          C  
ATOM  19769  CE  LYS A1263       8.103  15.159 -22.972  1.00  0.250          C  
ATOM  19770  NZ  LYS A1263       8.491  16.539 -22.473  1.00  0.250          N  
ATOM  19771  H   LYS A1263       9.905  11.004 -25.662  1.00  0.230          H  
ATOM  19772  HA  LYS A1263       7.408  11.775 -26.824  1.00  0.200          H  
ATOM  19773 1HB  LYS A1263       9.920  13.352 -26.242  1.00  0.300          H  
ATOM  19774 2HB  LYS A1263       8.485  14.096 -26.925  1.00  0.300          H  
ATOM  19775 1HG  LYS A1263       7.206  13.455 -24.943  1.00  0.300          H  
ATOM  19776 2HG  LYS A1263       8.639  12.700 -24.232  1.00  0.300          H  
ATOM  19777 1HD  LYS A1263       9.798  14.902 -24.273  1.00  0.300          H  
ATOM  19778 2HD  LYS A1263       8.387  15.641 -25.048  1.00  0.300          H  
ATOM  19779 1HE  LYS A1263       7.017  15.101 -23.037  1.00  0.300          H  
ATOM  19780 2HE  LYS A1263       8.456  14.411 -22.258  1.00  0.300          H  
ATOM  19781 1HZ  LYS A1263       8.064  16.733 -21.548  1.00  0.300          H  
ATOM  19782 2HZ  LYS A1263       9.503  16.607 -22.396  1.00  0.300          H  
ATOM  19783 3HZ  LYS A1263       8.162  17.244 -23.107  1.00  0.300          H  
ATOM  19784  N   ARG A1264       9.757  11.540 -29.065  1.00  0.240          N  
ATOM  19785  CA  ARG A1264      10.079  11.734 -30.483  1.00  0.360          C  
ATOM  19786  C   ARG A1264      10.076  10.459 -31.322  1.00  0.370          C  
ATOM  19787  O   ARG A1264       9.712  10.485 -32.497  1.00  0.470          O  
ATOM  19788  CB  ARG A1264      11.444  12.352 -30.608  1.00  0.460          C  
ATOM  19789  CG  ARG A1264      11.557  13.772 -30.161  1.00  0.460          C  
ATOM  19790  CD  ARG A1264      12.952  14.119 -30.125  1.00  0.460          C  
ATOM  19791  NE  ARG A1264      13.225  15.509 -29.835  1.00  0.460          N  
ATOM  19792  CZ  ARG A1264      13.217  16.084 -28.619  1.00  0.460          C  
ATOM  19793  NH1 ARG A1264      12.887  15.420 -27.502  1.00  0.460          N  
ATOM  19794  NH2 ARG A1264      13.568  17.350 -28.580  1.00  0.460          N  
ATOM  19795  H   ARG A1264      10.319  10.899 -28.513  1.00  0.290          H  
ATOM  19796  HA  ARG A1264       9.346  12.419 -30.905  1.00  0.430          H  
ATOM  19797 1HB  ARG A1264      12.141  11.776 -29.999  1.00  0.550          H  
ATOM  19798 2HB  ARG A1264      11.784  12.287 -31.641  1.00  0.550          H  
ATOM  19799 1HG  ARG A1264      11.042  14.431 -30.857  1.00  0.550          H  
ATOM  19800 2HG  ARG A1264      11.131  13.877 -29.164  1.00  0.550          H  
ATOM  19801 1HD  ARG A1264      13.417  13.513 -29.348  1.00  0.550          H  
ATOM  19802 2HD  ARG A1264      13.406  13.880 -31.090  1.00  0.550          H  
ATOM  19803  HE  ARG A1264      13.537  16.116 -30.621  1.00  0.550          H  
ATOM  19804 1HH1 ARG A1264      12.619  14.418 -27.517  1.00  0.550          H  
ATOM  19805 2HH1 ARG A1264      12.906  15.898 -26.585  1.00  0.550          H  
ATOM  19806 1HH2 ARG A1264      13.846  17.793 -29.474  1.00  0.550          H  
ATOM  19807 2HH2 ARG A1264      13.592  17.854 -27.705  1.00  0.550          H  
ATOM  19808  N   TYR A1265      10.491   9.356 -30.721  1.00  0.320          N  
ATOM  19809  CA  TYR A1265      10.614   8.060 -31.371  1.00  0.380          C  
ATOM  19810  C   TYR A1265       9.567   7.085 -30.854  1.00  0.400          C  
ATOM  19811  O   TYR A1265       9.117   6.180 -31.560  1.00  0.670          O  
ATOM  19812  CB  TYR A1265      12.019   7.508 -31.102  1.00  0.510          C  
ATOM  19813  CG  TYR A1265      13.110   8.320 -31.730  1.00  0.510          C  
ATOM  19814  CD1 TYR A1265      13.707   9.372 -31.041  1.00  0.510          C  
ATOM  19815  CD2 TYR A1265      13.520   8.007 -33.005  1.00  0.510          C  
ATOM  19816  CE1 TYR A1265      14.695  10.123 -31.653  1.00  0.510          C  
ATOM  19817  CE2 TYR A1265      14.503   8.739 -33.612  1.00  0.510          C  
ATOM  19818  CZ  TYR A1265      15.085   9.800 -32.956  1.00  0.510          C  
ATOM  19819  OH  TYR A1265      16.054  10.528 -33.604  1.00  0.510          O  
ATOM  19820  H   TYR A1265      10.793   9.418 -29.763  1.00  0.380          H  
ATOM  19821  HA  TYR A1265      10.466   8.185 -32.443  1.00  0.460          H  
ATOM  19822 1HB  TYR A1265      12.187   7.477 -30.029  1.00  0.610          H  
ATOM  19823 2HB  TYR A1265      12.093   6.505 -31.458  1.00  0.610          H  
ATOM  19824  HD1 TYR A1265      13.384   9.612 -30.031  1.00  0.610          H  
ATOM  19825  HD2 TYR A1265      13.057   7.178 -33.539  1.00  0.610          H  
ATOM  19826  HE1 TYR A1265      15.159  10.961 -31.129  1.00  0.610          H  
ATOM  19827  HE2 TYR A1265      14.817   8.490 -34.626  1.00  0.610          H  
ATOM  19828  HH  TYR A1265      16.192  11.393 -33.149  1.00  0.610          H  
ATOM  19829  N   GLY A1266       9.177   7.266 -29.613  1.00  0.370          N  
ATOM  19830  CA  GLY A1266       8.254   6.347 -28.981  1.00  0.370          C  
ATOM  19831  C   GLY A1266       9.071   5.187 -28.452  1.00  0.370          C  
ATOM  19832  O   GLY A1266      10.278   5.112 -28.707  1.00  0.570          O  
ATOM  19833  H   GLY A1266       9.606   8.022 -29.077  1.00  0.440          H  
ATOM  19834 1HA  GLY A1266       7.722   6.842 -28.167  1.00  0.440          H  
ATOM  19835 2HA  GLY A1266       7.516   5.997 -29.701  1.00  0.440          H  
ATOM  19836  N   GLU A1267       8.405   4.197 -27.874  1.00  0.300          N  
ATOM  19837  CA  GLU A1267       9.091   3.098 -27.195  1.00  0.270          C  
ATOM  19838  C   GLU A1267      10.041   2.303 -28.068  1.00  0.140          C  
ATOM  19839  O   GLU A1267      11.080   1.825 -27.594  1.00  0.140          O  
ATOM  19840  CB  GLU A1267       8.056   2.076 -26.695  1.00  0.390          C  
ATOM  19841  CG  GLU A1267       7.143   2.505 -25.566  1.00  0.390          C  
ATOM  19842  CD  GLU A1267       7.859   2.714 -24.296  1.00  0.390          C  
ATOM  19843  OE1 GLU A1267       8.995   2.361 -24.233  1.00  0.390          O  
ATOM  19844  OE2 GLU A1267       7.286   3.222 -23.361  1.00  0.390          O  
ATOM  19845  H   GLU A1267       7.401   4.266 -27.808  1.00  0.360          H  
ATOM  19846  HA  GLU A1267       9.657   3.510 -26.357  1.00  0.320          H  
ATOM  19847 1HB  GLU A1267       7.419   1.782 -27.528  1.00  0.470          H  
ATOM  19848 2HB  GLU A1267       8.579   1.176 -26.366  1.00  0.470          H  
ATOM  19849 1HG  GLU A1267       6.657   3.412 -25.860  1.00  0.470          H  
ATOM  19850 2HG  GLU A1267       6.377   1.744 -25.423  1.00  0.470          H  
ATOM  19851  N   GLU A1268       9.671   2.116 -29.337  1.00  0.120          N  
ATOM  19852  CA  GLU A1268      10.476   1.304 -30.233  1.00  0.130          C  
ATOM  19853  C   GLU A1268      10.947   2.018 -31.501  1.00  0.140          C  
ATOM  19854  O   GLU A1268      11.293   1.363 -32.487  1.00  0.270          O  
ATOM  19855  CB  GLU A1268       9.708   0.026 -30.599  1.00  0.180          C  
ATOM  19856  CG  GLU A1268       9.404  -0.884 -29.391  1.00  0.180          C  
ATOM  19857  CD  GLU A1268       8.763  -2.209 -29.760  1.00  0.180          C  
ATOM  19858  OE1 GLU A1268       8.480  -2.414 -30.916  1.00  0.180          O  
ATOM  19859  OE2 GLU A1268       8.576  -3.020 -28.880  1.00  0.180          O  
ATOM  19860  H   GLU A1268       8.819   2.540 -29.685  1.00  0.140          H  
ATOM  19861  HA  GLU A1268      11.352   1.002 -29.686  1.00  0.160          H  
ATOM  19862 1HB  GLU A1268       8.762   0.293 -31.068  1.00  0.210          H  
ATOM  19863 2HB  GLU A1268      10.281  -0.554 -31.320  1.00  0.210          H  
ATOM  19864 1HG  GLU A1268      10.329  -1.073 -28.849  1.00  0.210          H  
ATOM  19865 2HG  GLU A1268       8.736  -0.351 -28.719  1.00  0.210          H  
ATOM  19866  N   GLY A1269      10.933   3.349 -31.524  1.00  0.160          N  
ATOM  19867  CA  GLY A1269      11.313   4.033 -32.768  1.00  0.210          C  
ATOM  19868  C   GLY A1269      12.816   4.235 -32.982  1.00  0.260          C  
ATOM  19869  O   GLY A1269      13.241   4.647 -34.063  1.00  0.530          O  
ATOM  19870  H   GLY A1269      10.671   3.878 -30.681  1.00  0.190          H  
ATOM  19871 1HA  GLY A1269      10.913   3.467 -33.609  1.00  0.250          H  
ATOM  19872 2HA  GLY A1269      10.819   4.999 -32.805  1.00  0.250          H  
ATOM  19873  N   LEU A1270      13.620   3.955 -31.966  1.00  0.240          N  
ATOM  19874  CA  LEU A1270      15.053   4.155 -32.056  1.00  0.350          C  
ATOM  19875  C   LEU A1270      15.700   2.744 -32.036  1.00  0.420          C  
ATOM  19876  O   LEU A1270      15.361   1.956 -31.161  1.00  0.570          O  
ATOM  19877  CB  LEU A1270      15.487   5.024 -30.849  1.00  0.450          C  
ATOM  19878  CG  LEU A1270      16.963   5.496 -30.753  1.00  0.450          C  
ATOM  19879  CD1 LEU A1270      17.249   6.502 -31.874  1.00  0.450          C  
ATOM  19880  CD2 LEU A1270      17.204   6.163 -29.394  1.00  0.450          C  
ATOM  19881  H   LEU A1270      13.217   3.616 -31.103  1.00  0.290          H  
ATOM  19882  HA  LEU A1270      15.266   4.697 -32.962  1.00  0.420          H  
ATOM  19883 1HB  LEU A1270      14.864   5.915 -30.837  1.00  0.540          H  
ATOM  19884 2HB  LEU A1270      15.269   4.462 -29.937  1.00  0.540          H  
ATOM  19885  HG  LEU A1270      17.630   4.639 -30.870  1.00  0.540          H  
ATOM  19886 1HD1 LEU A1270      18.269   6.841 -31.799  1.00  0.540          H  
ATOM  19887 2HD1 LEU A1270      17.096   6.056 -32.843  1.00  0.540          H  
ATOM  19888 3HD1 LEU A1270      16.585   7.359 -31.767  1.00  0.540          H  
ATOM  19889 1HD2 LEU A1270      18.239   6.493 -29.326  1.00  0.540          H  
ATOM  19890 2HD2 LEU A1270      16.543   7.022 -29.292  1.00  0.540          H  
ATOM  19891 3HD2 LEU A1270      16.999   5.460 -28.591  1.00  0.540          H  
ATOM  19892  N   PRO A1271      16.570   2.359 -32.999  1.00  0.400          N  
ATOM  19893  CA  PRO A1271      17.251   1.062 -33.069  1.00  0.410          C  
ATOM  19894  C   PRO A1271      18.081   0.796 -31.824  1.00  0.360          C  
ATOM  19895  O   PRO A1271      18.681   1.740 -31.290  1.00  0.440          O  
ATOM  19896  CB  PRO A1271      18.152   1.219 -34.300  1.00  0.610          C  
ATOM  19897  CG  PRO A1271      17.478   2.272 -35.142  1.00  0.610          C  
ATOM  19898  CD  PRO A1271      16.861   3.239 -34.152  1.00  0.610          C  
ATOM  19899  HA  PRO A1271      16.504   0.266 -33.217  1.00  0.490          H  
ATOM  19900 1HB  PRO A1271      19.170   1.510 -33.982  1.00  0.740          H  
ATOM  19901 2HB  PRO A1271      18.248   0.256 -34.818  1.00  0.740          H  
ATOM  19902 1HG  PRO A1271      18.218   2.758 -35.799  1.00  0.740          H  
ATOM  19903 2HG  PRO A1271      16.726   1.810 -35.801  1.00  0.740          H  
ATOM  19904 1HD  PRO A1271      17.579   4.025 -33.875  1.00  0.740          H  
ATOM  19905 2HD  PRO A1271      15.945   3.627 -34.621  1.00  0.740          H  
ATOM  19906  N   GLU A1272      18.175  -0.474 -31.399  1.00  0.330          N  
ATOM  19907  CA  GLU A1272      18.936  -0.783 -30.192  1.00  0.280          C  
ATOM  19908  C   GLU A1272      20.387  -0.382 -30.321  1.00  0.240          C  
ATOM  19909  O   GLU A1272      20.974  -0.431 -31.403  1.00  0.290          O  
ATOM  19910  CB  GLU A1272      18.829  -2.256 -29.764  1.00  0.410          C  
ATOM  19911  CG  GLU A1272      17.447  -2.703 -29.176  1.00  0.410          C  
ATOM  19912  CD  GLU A1272      17.118  -2.032 -27.788  1.00  0.410          C  
ATOM  19913  OE1 GLU A1272      17.862  -1.157 -27.415  1.00  0.410          O  
ATOM  19914  OE2 GLU A1272      16.139  -2.388 -27.136  1.00  0.410          O  
ATOM  19915  H   GLU A1272      17.707  -1.216 -31.898  1.00  0.400          H  
ATOM  19916  HA  GLU A1272      18.516  -0.206 -29.389  1.00  0.340          H  
ATOM  19917 1HB  GLU A1272      19.043  -2.893 -30.622  1.00  0.490          H  
ATOM  19918 2HB  GLU A1272      19.592  -2.464 -29.012  1.00  0.490          H  
ATOM  19919 1HG  GLU A1272      16.680  -2.432 -29.887  1.00  0.490          H  
ATOM  19920 2HG  GLU A1272      17.438  -3.787 -29.067  1.00  0.490          H  
ATOM  19921  N   ASP A1273      20.938   0.049 -29.185  1.00  0.210          N  
ATOM  19922  CA  ASP A1273      22.307   0.520 -29.020  1.00  0.220          C  
ATOM  19923  C   ASP A1273      22.656   1.804 -29.789  1.00  0.250          C  
ATOM  19924  O   ASP A1273      23.838   2.133 -29.907  1.00  0.470          O  
ATOM  19925  CB  ASP A1273      23.320  -0.578 -29.375  1.00  0.300          C  
ATOM  19926  CG  ASP A1273      23.371  -1.757 -28.374  1.00  0.300          C  
ATOM  19927  OD1 ASP A1273      23.251  -1.546 -27.175  1.00  0.300          O  
ATOM  19928  OD2 ASP A1273      23.544  -2.869 -28.814  1.00  0.300          O  
ATOM  19929  H   ASP A1273      20.374   0.011 -28.343  1.00  0.250          H  
ATOM  19930  HA  ASP A1273      22.439   0.746 -27.960  1.00  0.260          H  
ATOM  19931 1HB  ASP A1273      23.105  -0.976 -30.364  1.00  0.360          H  
ATOM  19932 2HB  ASP A1273      24.305  -0.141 -29.430  1.00  0.360          H  
ATOM  19933  N   THR A1274      21.659   2.574 -30.261  1.00  0.240          N  
ATOM  19934  CA  THR A1274      21.985   3.841 -30.931  1.00  0.250          C  
ATOM  19935  C   THR A1274      22.721   4.793 -29.976  1.00  0.220          C  
ATOM  19936  O   THR A1274      23.732   5.393 -30.360  1.00  0.250          O  
ATOM  19937  CB  THR A1274      20.728   4.565 -31.494  1.00  0.350          C  
ATOM  19938  OG1 THR A1274      20.079   3.737 -32.468  1.00  0.350          O  
ATOM  19939  CG2 THR A1274      21.149   5.887 -32.204  1.00  0.350          C  
ATOM  19940  H   THR A1274      20.688   2.256 -30.222  1.00  0.290          H  
ATOM  19941  HA  THR A1274      22.648   3.622 -31.767  1.00  0.300          H  
ATOM  19942  HB  THR A1274      20.035   4.781 -30.683  1.00  0.420          H  
ATOM  19943  HG1 THR A1274      19.639   2.990 -32.006  1.00  0.420          H  
ATOM  19944 1HG2 THR A1274      20.285   6.383 -32.612  1.00  0.420          H  
ATOM  19945 2HG2 THR A1274      21.637   6.559 -31.505  1.00  0.420          H  
ATOM  19946 3HG2 THR A1274      21.830   5.660 -33.015  1.00  0.420          H  
ATOM  19947  N   ILE A1275      22.220   4.942 -28.741  1.00  0.230          N  
ATOM  19948  CA  ILE A1275      22.888   5.818 -27.775  1.00  0.220          C  
ATOM  19949  C   ILE A1275      23.424   5.015 -26.593  1.00  0.230          C  
ATOM  19950  O   ILE A1275      22.660   4.355 -25.878  1.00  0.260          O  
ATOM  19951  CB  ILE A1275      21.949   6.936 -27.250  1.00  0.310          C  
ATOM  19952  CG1 ILE A1275      21.450   7.823 -28.442  1.00  0.310          C  
ATOM  19953  CG2 ILE A1275      22.716   7.796 -26.192  1.00  0.310          C  
ATOM  19954  CD1 ILE A1275      20.331   8.814 -28.087  1.00  0.310          C  
ATOM  19955  H   ILE A1275      21.375   4.424 -28.472  1.00  0.280          H  
ATOM  19956  HA  ILE A1275      23.741   6.291 -28.259  1.00  0.260          H  
ATOM  19957  HB  ILE A1275      21.067   6.485 -26.787  1.00  0.370          H  
ATOM  19958 1HG1 ILE A1275      22.295   8.381 -28.843  1.00  0.370          H  
ATOM  19959 2HG1 ILE A1275      21.072   7.169 -29.221  1.00  0.370          H  
ATOM  19960 1HG2 ILE A1275      22.080   8.575 -25.814  1.00  0.370          H  
ATOM  19961 2HG2 ILE A1275      23.033   7.171 -25.354  1.00  0.370          H  
ATOM  19962 3HG2 ILE A1275      23.593   8.245 -26.648  1.00  0.370          H  
ATOM  19963 1HD1 ILE A1275      20.043   9.370 -28.981  1.00  0.370          H  
ATOM  19964 2HD1 ILE A1275      19.471   8.261 -27.716  1.00  0.370          H  
ATOM  19965 3HD1 ILE A1275      20.664   9.515 -27.330  1.00  0.370          H  
ATOM  19966  N   LYS A1276      24.737   5.088 -26.385  1.00  0.230          N  
ATOM  19967  CA  LYS A1276      25.385   4.372 -25.298  1.00  0.230          C  
ATOM  19968  C   LYS A1276      25.927   5.318 -24.238  1.00  0.210          C  
ATOM  19969  O   LYS A1276      26.709   6.228 -24.536  1.00  0.230          O  
ATOM  19970  CB  LYS A1276      26.541   3.533 -25.836  1.00  0.320          C  
ATOM  19971  CG  LYS A1276      26.139   2.404 -26.790  1.00  0.320          C  
ATOM  19972  CD  LYS A1276      27.371   1.606 -27.245  1.00  0.320          C  
ATOM  19973  CE  LYS A1276      26.993   0.491 -28.218  1.00  0.320          C  
ATOM  19974  NZ  LYS A1276      28.192  -0.284 -28.691  1.00  0.320          N  
ATOM  19975  H   LYS A1276      25.306   5.644 -27.033  1.00  0.280          H  
ATOM  19976  HA  LYS A1276      24.655   3.719 -24.819  1.00  0.280          H  
ATOM  19977 1HB  LYS A1276      27.228   4.189 -26.378  1.00  0.390          H  
ATOM  19978 2HB  LYS A1276      27.097   3.110 -25.001  1.00  0.390          H  
ATOM  19979 1HG  LYS A1276      25.429   1.743 -26.299  1.00  0.390          H  
ATOM  19980 2HG  LYS A1276      25.648   2.834 -27.670  1.00  0.390          H  
ATOM  19981 1HD  LYS A1276      28.071   2.284 -27.738  1.00  0.390          H  
ATOM  19982 2HD  LYS A1276      27.867   1.167 -26.379  1.00  0.390          H  
ATOM  19983 1HE  LYS A1276      26.302  -0.194 -27.722  1.00  0.390          H  
ATOM  19984 2HE  LYS A1276      26.492   0.932 -29.082  1.00  0.390          H  
ATOM  19985 1HZ  LYS A1276      27.884  -1.006 -29.331  1.00  0.390          H  
ATOM  19986 2HZ  LYS A1276      28.833   0.336 -29.167  1.00  0.390          H  
ATOM  19987 3HZ  LYS A1276      28.660  -0.712 -27.903  1.00  0.390          H  
ATOM  19988  N   LEU A1277      25.514   5.094 -23.003  1.00  0.200          N  
ATOM  19989  CA  LEU A1277      25.959   5.907 -21.888  1.00  0.280          C  
ATOM  19990  C   LEU A1277      26.825   5.060 -20.971  1.00  0.280          C  
ATOM  19991  O   LEU A1277      26.365   4.049 -20.436  1.00  0.370          O  
ATOM  19992  CB  LEU A1277      24.753   6.435 -21.101  1.00  0.360          C  
ATOM  19993  CG  LEU A1277      23.665   7.228 -21.859  1.00  0.360          C  
ATOM  19994  CD1 LEU A1277      22.569   7.602 -20.858  1.00  0.360          C  
ATOM  19995  CD2 LEU A1277      24.221   8.453 -22.534  1.00  0.360          C  
ATOM  19996  H   LEU A1277      24.853   4.329 -22.840  1.00  0.240          H  
ATOM  19997  HA  LEU A1277      26.565   6.735 -22.252  1.00  0.340          H  
ATOM  19998 1HB  LEU A1277      24.251   5.579 -20.675  1.00  0.430          H  
ATOM  19999 2HB  LEU A1277      25.112   7.050 -20.300  1.00  0.430          H  
ATOM  20000  HG  LEU A1277      23.239   6.589 -22.616  1.00  0.430          H  
ATOM  20001 1HD1 LEU A1277      21.770   8.137 -21.370  1.00  0.430          H  
ATOM  20002 2HD1 LEU A1277      22.164   6.698 -20.408  1.00  0.430          H  
ATOM  20003 3HD1 LEU A1277      22.988   8.233 -20.085  1.00  0.430          H  
ATOM  20004 1HD2 LEU A1277      23.418   8.972 -23.060  1.00  0.430          H  
ATOM  20005 2HD2 LEU A1277      24.656   9.119 -21.800  1.00  0.430          H  
ATOM  20006 3HD2 LEU A1277      24.971   8.148 -23.254  1.00  0.430          H  
ATOM  20007  N   HIS A1278      28.066   5.466 -20.794  1.00  0.180          N  
ATOM  20008  CA  HIS A1278      29.013   4.743 -19.957  1.00  0.200          C  
ATOM  20009  C   HIS A1278      29.227   5.498 -18.670  1.00  0.180          C  
ATOM  20010  O   HIS A1278      29.652   6.653 -18.687  1.00  0.280          O  
ATOM  20011  CB  HIS A1278      30.339   4.554 -20.681  1.00  0.270          C  
ATOM  20012  CG  HIS A1278      30.252   3.684 -21.887  1.00  0.270          C  
ATOM  20013  ND1 HIS A1278      30.554   2.337 -21.855  1.00  0.270          N  
ATOM  20014  CD2 HIS A1278      29.903   3.961 -23.160  1.00  0.270          C  
ATOM  20015  CE1 HIS A1278      30.401   1.829 -23.064  1.00  0.270          C  
ATOM  20016  NE2 HIS A1278      30.018   2.794 -23.874  1.00  0.270          N  
ATOM  20017  H   HIS A1278      28.375   6.320 -21.267  1.00  0.220          H  
ATOM  20018  HA  HIS A1278      28.618   3.764 -19.701  1.00  0.240          H  
ATOM  20019 1HB  HIS A1278      30.719   5.529 -20.997  1.00  0.330          H  
ATOM  20020 2HB  HIS A1278      31.067   4.122 -19.996  1.00  0.330          H  
ATOM  20021  HD2 HIS A1278      29.603   4.937 -23.548  1.00  0.330          H  
ATOM  20022  HE1 HIS A1278      30.573   0.790 -23.345  1.00  0.330          H  
ATOM  20023  HE2 HIS A1278      29.845   2.701 -24.864  1.00  0.330          H  
ATOM  20024  N   PHE A1279      28.943   4.845 -17.560  1.00  0.130          N  
ATOM  20025  CA  PHE A1279      29.012   5.464 -16.260  1.00  0.120          C  
ATOM  20026  C   PHE A1279      30.075   4.804 -15.402  1.00  0.130          C  
ATOM  20027  O   PHE A1279      30.231   3.576 -15.437  1.00  0.110          O  
ATOM  20028  CB  PHE A1279      27.684   5.268 -15.539  1.00  0.170          C  
ATOM  20029  CG  PHE A1279      26.476   5.831 -16.215  1.00  0.170          C  
ATOM  20030  CD1 PHE A1279      25.844   5.077 -17.161  1.00  0.170          C  
ATOM  20031  CD2 PHE A1279      25.941   7.053 -15.901  1.00  0.170          C  
ATOM  20032  CE1 PHE A1279      24.733   5.509 -17.769  1.00  0.170          C  
ATOM  20033  CE2 PHE A1279      24.792   7.494 -16.521  1.00  0.170          C  
ATOM  20034  CZ  PHE A1279      24.188   6.716 -17.455  1.00  0.170          C  
ATOM  20035  H   PHE A1279      28.625   3.886 -17.627  1.00  0.160          H  
ATOM  20036  HA  PHE A1279      29.221   6.506 -16.387  1.00  0.140          H  
ATOM  20037 1HB  PHE A1279      27.515   4.207 -15.401  1.00  0.210          H  
ATOM  20038 2HB  PHE A1279      27.761   5.710 -14.559  1.00  0.210          H  
ATOM  20039  HD1 PHE A1279      26.248   4.100 -17.427  1.00  0.210          H  
ATOM  20040  HD2 PHE A1279      26.427   7.661 -15.164  1.00  0.210          H  
ATOM  20041  HE1 PHE A1279      24.283   4.880 -18.504  1.00  0.210          H  
ATOM  20042  HE2 PHE A1279      24.367   8.456 -16.278  1.00  0.210          H  
ATOM  20043  HZ  PHE A1279      23.282   7.053 -17.952  1.00  0.210          H  
ATOM  20044  N   THR A1280      30.734   5.589 -14.563  1.00  0.170          N  
ATOM  20045  CA  THR A1280      31.673   4.990 -13.615  1.00  0.190          C  
ATOM  20046  C   THR A1280      31.313   5.352 -12.180  1.00  0.230          C  
ATOM  20047  O   THR A1280      30.849   6.459 -11.897  1.00  0.380          O  
ATOM  20048  CB  THR A1280      33.116   5.470 -13.888  1.00  0.260          C  
ATOM  20049  OG1 THR A1280      33.183   6.890 -13.688  1.00  0.260          O  
ATOM  20050  CG2 THR A1280      33.506   5.162 -15.327  1.00  0.260          C  
ATOM  20051  H   THR A1280      30.611   6.606 -14.642  1.00  0.200          H  
ATOM  20052  HA  THR A1280      31.637   3.905 -13.704  1.00  0.230          H  
ATOM  20053  HB  THR A1280      33.800   4.971 -13.200  1.00  0.310          H  
ATOM  20054  HG1 THR A1280      34.098   7.161 -13.558  1.00  0.310          H  
ATOM  20055 1HG2 THR A1280      34.520   5.509 -15.508  1.00  0.310          H  
ATOM  20056 2HG2 THR A1280      33.454   4.094 -15.498  1.00  0.310          H  
ATOM  20057 3HG2 THR A1280      32.826   5.671 -16.010  1.00  0.310          H  
ATOM  20058  N   GLY A1281      31.642   4.465 -11.239  1.00  0.160          N  
ATOM  20059  CA  GLY A1281      31.383   4.751  -9.827  1.00  0.170          C  
ATOM  20060  C   GLY A1281      30.114   4.068  -9.303  1.00  0.180          C  
ATOM  20061  O   GLY A1281      29.741   2.982  -9.754  1.00  0.350          O  
ATOM  20062  H   GLY A1281      32.006   3.552 -11.532  1.00  0.190          H  
ATOM  20063 1HA  GLY A1281      32.239   4.431  -9.233  1.00  0.200          H  
ATOM  20064 2HA  GLY A1281      31.291   5.829  -9.686  1.00  0.200          H  
ATOM  20065  N   SER A1282      29.509   4.666  -8.287  1.00  0.200          N  
ATOM  20066  CA  SER A1282      28.363   4.062  -7.613  1.00  0.160          C  
ATOM  20067  C   SER A1282      27.079   4.776  -7.988  1.00  0.160          C  
ATOM  20068  O   SER A1282      26.909   5.950  -7.685  1.00  0.250          O  
ATOM  20069  CB  SER A1282      28.562   4.121  -6.123  1.00  0.240          C  
ATOM  20070  OG  SER A1282      29.666   3.343  -5.730  1.00  0.240          O  
ATOM  20071  H   SER A1282      29.861   5.560  -7.967  1.00  0.240          H  
ATOM  20072  HA  SER A1282      28.283   3.017  -7.911  1.00  0.190          H  
ATOM  20073 1HB  SER A1282      28.724   5.157  -5.839  1.00  0.290          H  
ATOM  20074 2HB  SER A1282      27.668   3.776  -5.629  1.00  0.290          H  
ATOM  20075  HG  SER A1282      29.379   2.393  -5.823  1.00  0.290          H  
ATOM  20076  N   ALA A1283      26.180   4.076  -8.648  1.00  0.120          N  
ATOM  20077  CA  ALA A1283      24.943   4.694  -9.088  1.00  0.140          C  
ATOM  20078  C   ALA A1283      23.983   4.880  -7.936  1.00  0.120          C  
ATOM  20079  O   ALA A1283      23.994   4.107  -6.976  1.00  0.140          O  
ATOM  20080  CB  ALA A1283      24.296   3.878 -10.179  1.00  0.190          C  
ATOM  20081  H   ALA A1283      26.393   3.091  -8.820  1.00  0.140          H  
ATOM  20082  HA  ALA A1283      25.180   5.686  -9.447  1.00  0.170          H  
ATOM  20083 1HB  ALA A1283      23.393   4.380 -10.484  1.00  0.230          H  
ATOM  20084 2HB  ALA A1283      24.968   3.775 -11.021  1.00  0.230          H  
ATOM  20085 3HB  ALA A1283      24.058   2.921  -9.807  1.00  0.230          H  
ATOM  20086  N   GLY A1284      23.135   5.889  -8.047  1.00  0.110          N  
ATOM  20087  CA  GLY A1284      22.103   6.133  -7.057  1.00  0.100          C  
ATOM  20088  C   GLY A1284      20.899   5.273  -7.387  1.00  0.090          C  
ATOM  20089  O   GLY A1284      20.980   4.384  -8.240  1.00  0.090          O  
ATOM  20090  H   GLY A1284      23.206   6.513  -8.842  1.00  0.130          H  
ATOM  20091 1HA  GLY A1284      22.472   5.910  -6.057  1.00  0.120          H  
ATOM  20092 2HA  GLY A1284      21.828   7.188  -7.069  1.00  0.120          H  
ATOM  20093  N   GLN A1285      19.793   5.534  -6.719  1.00  0.140          N  
ATOM  20094  CA  GLN A1285      18.573   4.785  -6.922  1.00  0.130          C  
ATOM  20095  C   GLN A1285      17.959   5.022  -8.278  1.00  0.120          C  
ATOM  20096  O   GLN A1285      18.105   6.105  -8.859  1.00  0.150          O  
ATOM  20097  CB  GLN A1285      17.567   5.144  -5.849  1.00  0.190          C  
ATOM  20098  CG  GLN A1285      17.923   4.572  -4.533  1.00  0.190          C  
ATOM  20099  CD  GLN A1285      18.847   5.444  -3.805  1.00  0.190          C  
ATOM  20100  OE1 GLN A1285      19.342   6.445  -4.345  1.00  0.190          O  
ATOM  20101  NE2 GLN A1285      19.099   5.102  -2.576  1.00  0.190          N  
ATOM  20102  H   GLN A1285      19.804   6.272  -6.015  1.00  0.170          H  
ATOM  20103  HA  GLN A1285      18.807   3.722  -6.845  1.00  0.160          H  
ATOM  20104 1HB  GLN A1285      17.539   6.225  -5.743  1.00  0.220          H  
ATOM  20105 2HB  GLN A1285      16.586   4.854  -6.145  1.00  0.220          H  
ATOM  20106 1HG  GLN A1285      17.022   4.467  -3.940  1.00  0.220          H  
ATOM  20107 2HG  GLN A1285      18.392   3.599  -4.682  1.00  0.220          H  
ATOM  20108 1HE2 GLN A1285      19.715   5.687  -2.007  1.00  0.220          H  
ATOM  20109 2HE2 GLN A1285      18.688   4.282  -2.186  1.00  0.220          H  
ATOM  20110  N   SER A1286      17.245   4.000  -8.746  1.00  0.100          N  
ATOM  20111  CA  SER A1286      16.495   3.995 -10.006  1.00  0.100          C  
ATOM  20112  C   SER A1286      17.355   4.238 -11.246  1.00  0.100          C  
ATOM  20113  O   SER A1286      16.927   4.887 -12.207  1.00  0.110          O  
ATOM  20114  CB  SER A1286      15.357   4.999  -9.925  1.00  0.140          C  
ATOM  20115  OG  SER A1286      14.445   4.636  -8.912  1.00  0.140          O  
ATOM  20116  H   SER A1286      17.239   3.148  -8.173  1.00  0.120          H  
ATOM  20117  HA  SER A1286      16.046   3.017 -10.123  1.00  0.120          H  
ATOM  20118 1HB  SER A1286      15.743   5.992  -9.716  1.00  0.170          H  
ATOM  20119 2HB  SER A1286      14.841   5.059 -10.864  1.00  0.170          H  
ATOM  20120  HG  SER A1286      13.754   5.337  -8.900  1.00  0.170          H  
ATOM  20121  N   PHE A1287      18.561   3.678 -11.247  1.00  0.090          N  
ATOM  20122  CA  PHE A1287      19.451   3.787 -12.392  1.00  0.090          C  
ATOM  20123  C   PHE A1287      18.786   3.089 -13.567  1.00  0.090          C  
ATOM  20124  O   PHE A1287      18.393   1.922 -13.452  1.00  0.100          O  
ATOM  20125  CB  PHE A1287      20.784   3.089 -12.052  1.00  0.130          C  
ATOM  20126  CG  PHE A1287      21.893   3.104 -13.110  1.00  0.130          C  
ATOM  20127  CD1 PHE A1287      22.758   4.180 -13.238  1.00  0.130          C  
ATOM  20128  CD2 PHE A1287      22.071   2.023 -13.970  1.00  0.130          C  
ATOM  20129  CE1 PHE A1287      23.757   4.177 -14.172  1.00  0.130          C  
ATOM  20130  CE2 PHE A1287      23.073   2.028 -14.904  1.00  0.130          C  
ATOM  20131  CZ  PHE A1287      23.913   3.102 -15.000  1.00  0.130          C  
ATOM  20132  H   PHE A1287      18.855   3.152 -10.434  1.00  0.110          H  
ATOM  20133  HA  PHE A1287      19.613   4.838 -12.636  1.00  0.110          H  
ATOM  20134 1HB  PHE A1287      21.183   3.555 -11.150  1.00  0.150          H  
ATOM  20135 2HB  PHE A1287      20.585   2.061 -11.793  1.00  0.150          H  
ATOM  20136  HD1 PHE A1287      22.640   5.038 -12.577  1.00  0.150          H  
ATOM  20137  HD2 PHE A1287      21.410   1.167 -13.903  1.00  0.150          H  
ATOM  20138  HE1 PHE A1287      24.426   5.028 -14.256  1.00  0.150          H  
ATOM  20139  HE2 PHE A1287      23.206   1.177 -15.568  1.00  0.150          H  
ATOM  20140  HZ  PHE A1287      24.704   3.093 -15.738  1.00  0.150          H  
ATOM  20141  N   GLY A1288      18.632   3.778 -14.690  1.00  0.090          N  
ATOM  20142  CA  GLY A1288      18.030   3.162 -15.861  1.00  0.100          C  
ATOM  20143  C   GLY A1288      16.496   3.072 -15.833  1.00  0.090          C  
ATOM  20144  O   GLY A1288      15.897   2.416 -16.700  1.00  0.110          O  
ATOM  20145  H   GLY A1288      18.941   4.751 -14.778  1.00  0.110          H  
ATOM  20146 1HA  GLY A1288      18.328   3.745 -16.730  1.00  0.120          H  
ATOM  20147 2HA  GLY A1288      18.457   2.175 -15.993  1.00  0.120          H  
ATOM  20148  N   ALA A1289      15.843   3.672 -14.835  1.00  0.070          N  
ATOM  20149  CA  ALA A1289      14.398   3.544 -14.767  1.00  0.060          C  
ATOM  20150  C   ALA A1289      13.731   4.095 -16.020  1.00  0.060          C  
ATOM  20151  O   ALA A1289      14.113   5.137 -16.563  1.00  0.070          O  
ATOM  20152  CB  ALA A1289      13.846   4.235 -13.537  1.00  0.090          C  
ATOM  20153  H   ALA A1289      16.351   4.187 -14.108  1.00  0.080          H  
ATOM  20154  HA  ALA A1289      14.174   2.486 -14.706  1.00  0.070          H  
ATOM  20155 1HB  ALA A1289      12.764   4.085 -13.496  1.00  0.110          H  
ATOM  20156 2HB  ALA A1289      14.309   3.794 -12.663  1.00  0.110          H  
ATOM  20157 3HB  ALA A1289      14.069   5.301 -13.578  1.00  0.110          H  
ATOM  20158  N   PHE A1290      12.710   3.386 -16.468  1.00  0.070          N  
ATOM  20159  CA  PHE A1290      11.905   3.735 -17.637  1.00  0.080          C  
ATOM  20160  C   PHE A1290      12.690   3.868 -18.953  1.00  0.090          C  
ATOM  20161  O   PHE A1290      12.190   4.478 -19.899  1.00  0.100          O  
ATOM  20162  CB  PHE A1290      11.197   5.074 -17.417  1.00  0.110          C  
ATOM  20163  CG  PHE A1290      10.438   5.206 -16.133  1.00  0.110          C  
ATOM  20164  CD1 PHE A1290      10.905   6.063 -15.153  1.00  0.110          C  
ATOM  20165  CD2 PHE A1290       9.277   4.503 -15.893  1.00  0.110          C  
ATOM  20166  CE1 PHE A1290      10.241   6.237 -13.981  1.00  0.110          C  
ATOM  20167  CE2 PHE A1290       8.606   4.668 -14.704  1.00  0.110          C  
ATOM  20168  CZ  PHE A1290       9.086   5.544 -13.743  1.00  0.110          C  
ATOM  20169  H   PHE A1290      12.448   2.565 -15.914  1.00  0.080          H  
ATOM  20170  HA  PHE A1290      11.157   2.953 -17.770  1.00  0.100          H  
ATOM  20171 1HB  PHE A1290      11.922   5.881 -17.471  1.00  0.130          H  
ATOM  20172 2HB  PHE A1290      10.494   5.235 -18.231  1.00  0.130          H  
ATOM  20173  HD1 PHE A1290      11.820   6.606 -15.329  1.00  0.130          H  
ATOM  20174  HD2 PHE A1290       8.889   3.817 -16.655  1.00  0.130          H  
ATOM  20175  HE1 PHE A1290      10.632   6.927 -13.253  1.00  0.130          H  
ATOM  20176  HE2 PHE A1290       7.691   4.118 -14.532  1.00  0.130          H  
ATOM  20177  HZ  PHE A1290       8.551   5.686 -12.806  1.00  0.130          H  
ATOM  20178  N   VAL A1291      13.894   3.313 -19.047  1.00  0.100          N  
ATOM  20179  CA  VAL A1291      14.636   3.412 -20.300  1.00  0.120          C  
ATOM  20180  C   VAL A1291      14.025   2.585 -21.469  1.00  0.100          C  
ATOM  20181  O   VAL A1291      13.607   1.443 -21.236  1.00  0.160          O  
ATOM  20182  CB  VAL A1291      16.108   3.072 -20.019  1.00  0.160          C  
ATOM  20183  CG1 VAL A1291      16.902   2.944 -21.271  1.00  0.160          C  
ATOM  20184  CG2 VAL A1291      16.687   4.255 -19.208  1.00  0.160          C  
ATOM  20185  H   VAL A1291      14.312   2.857 -18.226  1.00  0.120          H  
ATOM  20186  HA  VAL A1291      14.641   4.464 -20.530  1.00  0.140          H  
ATOM  20187  HB  VAL A1291      16.175   2.154 -19.455  1.00  0.190          H  
ATOM  20188 1HG1 VAL A1291      17.938   2.732 -21.029  1.00  0.190          H  
ATOM  20189 2HG1 VAL A1291      16.514   2.127 -21.896  1.00  0.190          H  
ATOM  20190 3HG1 VAL A1291      16.840   3.857 -21.798  1.00  0.190          H  
ATOM  20191 1HG2 VAL A1291      17.719   4.064 -18.973  1.00  0.190          H  
ATOM  20192 2HG2 VAL A1291      16.616   5.176 -19.791  1.00  0.190          H  
ATOM  20193 3HG2 VAL A1291      16.124   4.384 -18.291  1.00  0.190          H  
ATOM  20194  N   PRO A1292      13.819   3.220 -22.674  1.00  0.090          N  
ATOM  20195  CA  PRO A1292      13.293   2.703 -23.948  1.00  0.080          C  
ATOM  20196  C   PRO A1292      14.297   2.013 -24.863  1.00  0.080          C  
ATOM  20197  O   PRO A1292      15.510   2.016 -24.611  1.00  0.100          O  
ATOM  20198  CB  PRO A1292      12.783   3.971 -24.636  1.00  0.120          C  
ATOM  20199  CG  PRO A1292      13.742   5.020 -24.211  1.00  0.120          C  
ATOM  20200  CD  PRO A1292      14.063   4.692 -22.768  1.00  0.120          C  
ATOM  20201  HA  PRO A1292      12.458   2.021 -23.736  1.00  0.100          H  
ATOM  20202 1HB  PRO A1292      12.766   3.831 -25.735  1.00  0.140          H  
ATOM  20203 2HB  PRO A1292      11.741   4.176 -24.327  1.00  0.140          H  
ATOM  20204 1HG  PRO A1292      14.635   5.004 -24.864  1.00  0.140          H  
ATOM  20205 2HG  PRO A1292      13.280   6.018 -24.331  1.00  0.140          H  
ATOM  20206 1HD  PRO A1292      15.105   4.952 -22.596  1.00  0.140          H  
ATOM  20207 2HD  PRO A1292      13.358   5.242 -22.117  1.00  0.140          H  
ATOM  20208  N   LYS A1293      13.773   1.492 -25.980  1.00  0.070          N  
ATOM  20209  CA  LYS A1293      14.586   0.871 -27.014  1.00  0.080          C  
ATOM  20210  C   LYS A1293      15.540   1.918 -27.551  1.00  0.090          C  
ATOM  20211  O   LYS A1293      15.157   3.073 -27.734  1.00  0.110          O  
ATOM  20212  CB  LYS A1293      13.688   0.354 -28.147  1.00  0.110          C  
ATOM  20213  CG  LYS A1293      14.351  -0.522 -29.226  1.00  0.110          C  
ATOM  20214  CD  LYS A1293      13.359  -1.002 -30.286  1.00  0.110          C  
ATOM  20215  CE  LYS A1293      14.014  -1.892 -31.317  1.00  0.110          C  
ATOM  20216  NZ  LYS A1293      13.023  -2.419 -32.318  1.00  0.110          N  
ATOM  20217  H   LYS A1293      12.762   1.549 -26.166  1.00  0.080          H  
ATOM  20218  HA  LYS A1293      15.168   0.057 -26.598  1.00  0.100          H  
ATOM  20219 1HB  LYS A1293      12.838  -0.187 -27.729  1.00  0.130          H  
ATOM  20220 2HB  LYS A1293      13.306   1.222 -28.669  1.00  0.130          H  
ATOM  20221 1HG  LYS A1293      15.190  -0.013 -29.693  1.00  0.130          H  
ATOM  20222 2HG  LYS A1293      14.703  -1.401 -28.751  1.00  0.130          H  
ATOM  20223 1HD  LYS A1293      12.526  -1.527 -29.822  1.00  0.130          H  
ATOM  20224 2HD  LYS A1293      12.983  -0.139 -30.820  1.00  0.130          H  
ATOM  20225 1HE  LYS A1293      14.775  -1.310 -31.841  1.00  0.130          H  
ATOM  20226 2HE  LYS A1293      14.492  -2.733 -30.819  1.00  0.130          H  
ATOM  20227 1HZ  LYS A1293      13.496  -2.999 -32.993  1.00  0.130          H  
ATOM  20228 2HZ  LYS A1293      12.321  -2.973 -31.841  1.00  0.130          H  
ATOM  20229 3HZ  LYS A1293      12.568  -1.651 -32.798  1.00  0.130          H  
ATOM  20230  N   GLY A1294      16.778   1.524 -27.790  1.00  0.090          N  
ATOM  20231  CA  GLY A1294      17.763   2.428 -28.352  1.00  0.130          C  
ATOM  20232  C   GLY A1294      18.704   3.032 -27.338  1.00  0.150          C  
ATOM  20233  O   GLY A1294      19.753   3.566 -27.719  1.00  0.230          O  
ATOM  20234  H   GLY A1294      17.047   0.554 -27.588  1.00  0.110          H  
ATOM  20235 1HA  GLY A1294      18.353   1.897 -29.063  1.00  0.160          H  
ATOM  20236 2HA  GLY A1294      17.253   3.205 -28.907  1.00  0.160          H  
ATOM  20237  N   MET A1295      18.375   2.935 -26.057  1.00  0.110          N  
ATOM  20238  CA  MET A1295      19.264   3.461 -25.041  1.00  0.170          C  
ATOM  20239  C   MET A1295      19.929   2.342 -24.224  1.00  0.160          C  
ATOM  20240  O   MET A1295      19.251   1.436 -23.717  1.00  0.200          O  
ATOM  20241  CB  MET A1295      18.470   4.437 -24.189  1.00  0.210          C  
ATOM  20242  CG  MET A1295      19.189   4.963 -22.974  1.00  0.210          C  
ATOM  20243  SD  MET A1295      20.597   5.966 -23.345  1.00  0.210          S  
ATOM  20244  CE  MET A1295      19.882   7.495 -23.846  1.00  0.210          C  
ATOM  20245  H   MET A1295      17.477   2.516 -25.773  1.00  0.130          H  
ATOM  20246  HA  MET A1295      20.068   4.015 -25.530  1.00  0.200          H  
ATOM  20247 1HB  MET A1295      18.186   5.280 -24.803  1.00  0.260          H  
ATOM  20248 2HB  MET A1295      17.547   3.953 -23.892  1.00  0.260          H  
ATOM  20249 1HG  MET A1295      18.499   5.554 -22.376  1.00  0.260          H  
ATOM  20250 2HG  MET A1295      19.517   4.132 -22.377  1.00  0.260          H  
ATOM  20251 1HE  MET A1295      20.669   8.207 -24.057  1.00  0.260          H  
ATOM  20252 2HE  MET A1295      19.286   7.345 -24.730  1.00  0.260          H  
ATOM  20253 3HE  MET A1295      19.259   7.877 -23.043  1.00  0.260          H  
ATOM  20254  N   THR A1296      21.256   2.396 -24.123  1.00  0.170          N  
ATOM  20255  CA  THR A1296      21.997   1.410 -23.337  1.00  0.180          C  
ATOM  20256  C   THR A1296      22.874   2.070 -22.294  1.00  0.160          C  
ATOM  20257  O   THR A1296      23.631   2.998 -22.585  1.00  0.170          O  
ATOM  20258  CB  THR A1296      22.852   0.459 -24.213  1.00  0.250          C  
ATOM  20259  OG1 THR A1296      21.991  -0.271 -25.103  1.00  0.250          O  
ATOM  20260  CG2 THR A1296      23.621  -0.545 -23.307  1.00  0.250          C  
ATOM  20261  H   THR A1296      21.760   3.139 -24.624  1.00  0.200          H  
ATOM  20262  HA  THR A1296      21.279   0.793 -22.806  1.00  0.220          H  
ATOM  20263  HB  THR A1296      23.559   1.037 -24.804  1.00  0.300          H  
ATOM  20264  HG1 THR A1296      22.532  -0.757 -25.773  1.00  0.300          H  
ATOM  20265 1HG2 THR A1296      24.196  -1.218 -23.936  1.00  0.300          H  
ATOM  20266 2HG2 THR A1296      24.285  -0.024 -22.638  1.00  0.300          H  
ATOM  20267 3HG2 THR A1296      22.935  -1.110 -22.719  1.00  0.300          H  
ATOM  20268  N   LEU A1297      22.774   1.582 -21.068  1.00  0.150          N  
ATOM  20269  CA  LEU A1297      23.563   2.117 -19.976  1.00  0.140          C  
ATOM  20270  C   LEU A1297      24.580   1.077 -19.531  1.00  0.150          C  
ATOM  20271  O   LEU A1297      24.217  -0.075 -19.296  1.00  0.180          O  
ATOM  20272  CB  LEU A1297      22.651   2.474 -18.770  1.00  0.200          C  
ATOM  20273  CG  LEU A1297      21.740   3.785 -18.858  1.00  0.200          C  
ATOM  20274  CD1 LEU A1297      20.520   3.541 -19.717  1.00  0.200          C  
ATOM  20275  CD2 LEU A1297      21.315   4.207 -17.426  1.00  0.200          C  
ATOM  20276  H   LEU A1297      22.128   0.803 -20.906  1.00  0.180          H  
ATOM  20277  HA  LEU A1297      24.095   3.004 -20.313  1.00  0.170          H  
ATOM  20278 1HB  LEU A1297      21.988   1.629 -18.591  1.00  0.240          H  
ATOM  20279 2HB  LEU A1297      23.291   2.583 -17.901  1.00  0.240          H  
ATOM  20280  HG  LEU A1297      22.296   4.580 -19.326  1.00  0.240          H  
ATOM  20281 1HD1 LEU A1297      19.930   4.455 -19.765  1.00  0.240          H  
ATOM  20282 2HD1 LEU A1297      20.813   3.269 -20.711  1.00  0.240          H  
ATOM  20283 3HD1 LEU A1297      19.920   2.740 -19.286  1.00  0.240          H  
ATOM  20284 1HD2 LEU A1297      20.703   5.102 -17.472  1.00  0.240          H  
ATOM  20285 2HD2 LEU A1297      20.749   3.406 -16.962  1.00  0.240          H  
ATOM  20286 3HD2 LEU A1297      22.188   4.414 -16.824  1.00  0.240          H  
ATOM  20287  N   TYR A1298      25.832   1.485 -19.387  1.00  0.140          N  
ATOM  20288  CA  TYR A1298      26.891   0.602 -18.915  1.00  0.140          C  
ATOM  20289  C   TYR A1298      27.465   1.153 -17.624  1.00  0.160          C  
ATOM  20290  O   TYR A1298      27.926   2.286 -17.594  1.00  0.270          O  
ATOM  20291  CB  TYR A1298      28.022   0.526 -19.940  1.00  0.200          C  
ATOM  20292  CG  TYR A1298      27.655  -0.015 -21.285  1.00  0.200          C  
ATOM  20293  CD1 TYR A1298      27.158   0.842 -22.262  1.00  0.200          C  
ATOM  20294  CD2 TYR A1298      27.843  -1.355 -21.562  1.00  0.200          C  
ATOM  20295  CE1 TYR A1298      26.852   0.346 -23.501  1.00  0.200          C  
ATOM  20296  CE2 TYR A1298      27.534  -1.849 -22.803  1.00  0.200          C  
ATOM  20297  CZ  TYR A1298      27.040  -1.010 -23.770  1.00  0.200          C  
ATOM  20298  OH  TYR A1298      26.731  -1.518 -25.009  1.00  0.200          O  
ATOM  20299  H   TYR A1298      26.063   2.435 -19.680  1.00  0.170          H  
ATOM  20300  HA  TYR A1298      26.485  -0.385 -18.717  1.00  0.170          H  
ATOM  20301 1HB  TYR A1298      28.430   1.516 -20.088  1.00  0.240          H  
ATOM  20302 2HB  TYR A1298      28.824  -0.088 -19.539  1.00  0.240          H  
ATOM  20303  HD1 TYR A1298      27.015   1.904 -22.046  1.00  0.240          H  
ATOM  20304  HD2 TYR A1298      28.240  -2.021 -20.797  1.00  0.240          H  
ATOM  20305  HE1 TYR A1298      26.462   1.003 -24.259  1.00  0.240          H  
ATOM  20306  HE2 TYR A1298      27.683  -2.907 -23.022  1.00  0.240          H  
ATOM  20307  HH  TYR A1298      26.257  -0.859 -25.522  1.00  0.240          H  
ATOM  20308  N   LEU A1299      27.452   0.371 -16.560  1.00  0.110          N  
ATOM  20309  CA  LEU A1299      27.961   0.844 -15.285  1.00  0.100          C  
ATOM  20310  C   LEU A1299      29.179   0.090 -14.772  1.00  0.100          C  
ATOM  20311  O   LEU A1299      29.103  -1.096 -14.447  1.00  0.100          O  
ATOM  20312  CB  LEU A1299      26.816   0.779 -14.286  1.00  0.140          C  
ATOM  20313  CG  LEU A1299      27.079   1.135 -12.847  1.00  0.140          C  
ATOM  20314  CD1 LEU A1299      27.556   2.577 -12.719  1.00  0.140          C  
ATOM  20315  CD2 LEU A1299      25.770   0.967 -12.119  1.00  0.140          C  
ATOM  20316  H   LEU A1299      27.042  -0.558 -16.631  1.00  0.130          H  
ATOM  20317  HA  LEU A1299      28.254   1.882 -15.409  1.00  0.120          H  
ATOM  20318 1HB  LEU A1299      26.052   1.434 -14.637  1.00  0.170          H  
ATOM  20319 2HB  LEU A1299      26.419  -0.227 -14.306  1.00  0.170          H  
ATOM  20320  HG  LEU A1299      27.839   0.470 -12.414  1.00  0.170          H  
ATOM  20321 1HD1 LEU A1299      27.705   2.821 -11.659  1.00  0.170          H  
ATOM  20322 2HD1 LEU A1299      28.499   2.724 -13.243  1.00  0.170          H  
ATOM  20323 3HD1 LEU A1299      26.800   3.221 -13.144  1.00  0.170          H  
ATOM  20324 1HD2 LEU A1299      25.916   1.217 -11.100  1.00  0.170          H  
ATOM  20325 2HD2 LEU A1299      25.021   1.630 -12.545  1.00  0.170          H  
ATOM  20326 3HD2 LEU A1299      25.424  -0.056 -12.197  1.00  0.170          H  
ATOM  20327  N   ASP A1300      30.299   0.808 -14.691  1.00  0.120          N  
ATOM  20328  CA  ASP A1300      31.584   0.311 -14.206  1.00  0.130          C  
ATOM  20329  C   ASP A1300      31.677   0.650 -12.719  1.00  0.120          C  
ATOM  20330  O   ASP A1300      32.034   1.781 -12.340  1.00  0.120          O  
ATOM  20331  CB  ASP A1300      32.711   0.934 -15.040  1.00  0.180          C  
ATOM  20332  CG  ASP A1300      34.070   0.474 -14.660  1.00  0.180          C  
ATOM  20333  OD1 ASP A1300      34.222   0.050 -13.560  1.00  0.180          O  
ATOM  20334  OD2 ASP A1300      34.963   0.517 -15.466  1.00  0.180          O  
ATOM  20335  H   ASP A1300      30.258   1.786 -14.987  1.00  0.140          H  
ATOM  20336  HA  ASP A1300      31.617  -0.776 -14.316  1.00  0.160          H  
ATOM  20337 1HB  ASP A1300      32.546   0.701 -16.090  1.00  0.210          H  
ATOM  20338 2HB  ASP A1300      32.666   2.009 -14.941  1.00  0.210          H  
ATOM  20339  N   GLY A1301      31.273  -0.305 -11.886  1.00  0.130          N  
ATOM  20340  CA  GLY A1301      31.082  -0.034 -10.483  1.00  0.130          C  
ATOM  20341  C   GLY A1301      29.900  -0.834  -9.958  1.00  0.170          C  
ATOM  20342  O   GLY A1301      29.794  -2.045 -10.156  1.00  0.410          O  
ATOM  20343  H   GLY A1301      31.068  -1.238 -12.258  1.00  0.160          H  
ATOM  20344 1HA  GLY A1301      31.982  -0.290  -9.931  1.00  0.160          H  
ATOM  20345 2HA  GLY A1301      30.905   1.023 -10.339  1.00  0.160          H  
ATOM  20346  N   ASP A1302      29.067  -0.164  -9.192  1.00  0.200          N  
ATOM  20347  CA  ASP A1302      27.916  -0.794  -8.565  1.00  0.220          C  
ATOM  20348  C   ASP A1302      26.752   0.178  -8.433  1.00  0.150          C  
ATOM  20349  O   ASP A1302      26.832   1.304  -8.937  1.00  0.150          O  
ATOM  20350  CB  ASP A1302      28.372  -1.422  -7.241  1.00  0.300          C  
ATOM  20351  CG  ASP A1302      29.072  -0.432  -6.273  1.00  0.300          C  
ATOM  20352  OD1 ASP A1302      28.842   0.763  -6.387  1.00  0.300          O  
ATOM  20353  OD2 ASP A1302      29.931  -0.903  -5.491  1.00  0.300          O  
ATOM  20354  H   ASP A1302      29.222   0.848  -9.095  1.00  0.240          H  
ATOM  20355  HA  ASP A1302      27.580  -1.610  -9.208  1.00  0.260          H  
ATOM  20356 1HB  ASP A1302      27.509  -1.853  -6.729  1.00  0.360          H  
ATOM  20357 2HB  ASP A1302      29.048  -2.241  -7.459  1.00  0.360          H  
ATOM  20358  N   SER A1303      25.652  -0.275  -7.835  1.00  0.140          N  
ATOM  20359  CA  SER A1303      24.457   0.559  -7.726  1.00  0.170          C  
ATOM  20360  C   SER A1303      23.641   0.254  -6.489  1.00  0.150          C  
ATOM  20361  O   SER A1303      24.003  -0.591  -5.662  1.00  0.380          O  
ATOM  20362  CB  SER A1303      23.576   0.390  -8.948  1.00  0.230          C  
ATOM  20363  OG  SER A1303      23.016  -0.861  -8.994  1.00  0.230          O  
ATOM  20364  H   SER A1303      25.624  -1.234  -7.478  1.00  0.170          H  
ATOM  20365  HA  SER A1303      24.768   1.603  -7.660  1.00  0.200          H  
ATOM  20366 1HB  SER A1303      22.788   1.140  -8.952  1.00  0.270          H  
ATOM  20367 2HB  SER A1303      24.160   0.539  -9.830  1.00  0.270          H  
ATOM  20368  HG  SER A1303      22.577  -0.914  -9.843  1.00  0.270          H  
ATOM  20369  N   ASN A1304      22.527   0.956  -6.372  1.00  0.240          N  
ATOM  20370  CA  ASN A1304      21.631   0.862  -5.247  1.00  0.200          C  
ATOM  20371  C   ASN A1304      20.315   0.248  -5.712  1.00  0.280          C  
ATOM  20372  O   ASN A1304      20.282  -0.510  -6.688  1.00  0.710          O  
ATOM  20373  CB  ASN A1304      21.437   2.245  -4.638  1.00  0.300          C  
ATOM  20374  CG  ASN A1304      22.593   2.702  -3.823  1.00  0.300          C  
ATOM  20375  OD1 ASN A1304      22.822   2.156  -2.724  1.00  0.300          O  
ATOM  20376  ND2 ASN A1304      23.325   3.664  -4.311  1.00  0.300          N  
ATOM  20377  H   ASN A1304      22.288   1.609  -7.108  1.00  0.290          H  
ATOM  20378  HA  ASN A1304      22.063   0.201  -4.498  1.00  0.240          H  
ATOM  20379 1HB  ASN A1304      21.281   2.965  -5.445  1.00  0.360          H  
ATOM  20380 2HB  ASN A1304      20.570   2.288  -4.004  1.00  0.360          H  
ATOM  20381 1HD2 ASN A1304      24.095   4.030  -3.812  1.00  0.360          H  
ATOM  20382 2HD2 ASN A1304      23.146   4.036  -5.237  1.00  0.360          H  
ATOM  20383  N   ASP A1305      19.254   0.484  -4.966  1.00  0.240          N  
ATOM  20384  CA  ASP A1305      17.941  -0.093  -5.214  1.00  0.220          C  
ATOM  20385  C   ASP A1305      17.271   0.422  -6.479  1.00  0.160          C  
ATOM  20386  O   ASP A1305      17.540   1.547  -6.924  1.00  0.200          O  
ATOM  20387  CB  ASP A1305      17.043   0.212  -4.020  1.00  0.320          C  
ATOM  20388  CG  ASP A1305      17.475  -0.483  -2.745  1.00  0.320          C  
ATOM  20389  OD1 ASP A1305      18.199  -1.470  -2.798  1.00  0.320          O  
ATOM  20390  OD2 ASP A1305      17.111  -0.003  -1.714  1.00  0.320          O  
ATOM  20391  H   ASP A1305      19.350   1.078  -4.160  1.00  0.290          H  
ATOM  20392  HA  ASP A1305      18.043  -1.168  -5.319  1.00  0.260          H  
ATOM  20393 1HB  ASP A1305      17.026   1.282  -3.845  1.00  0.380          H  
ATOM  20394 2HB  ASP A1305      16.021  -0.099  -4.250  1.00  0.380          H  
ATOM  20395  N   TYR A1306      16.357  -0.404  -7.006  1.00  0.110          N  
ATOM  20396  CA  TYR A1306      15.466  -0.096  -8.128  1.00  0.080          C  
ATOM  20397  C   TYR A1306      16.155   0.010  -9.501  1.00  0.070          C  
ATOM  20398  O   TYR A1306      15.643   0.703 -10.390  1.00  0.100          O  
ATOM  20399  CB  TYR A1306      14.744   1.252  -7.871  1.00  0.120          C  
ATOM  20400  CG  TYR A1306      14.245   1.484  -6.432  1.00  0.120          C  
ATOM  20401  CD1 TYR A1306      14.823   2.474  -5.666  1.00  0.120          C  
ATOM  20402  CD2 TYR A1306      13.305   0.718  -5.894  1.00  0.120          C  
ATOM  20403  CE1 TYR A1306      14.448   2.682  -4.355  1.00  0.120          C  
ATOM  20404  CE2 TYR A1306      12.935   0.891  -4.573  1.00  0.120          C  
ATOM  20405  CZ  TYR A1306      13.494   1.866  -3.807  1.00  0.120          C  
ATOM  20406  OH  TYR A1306      13.098   2.007  -2.490  1.00  0.120          O  
ATOM  20407  H   TYR A1306      16.241  -1.337  -6.591  1.00  0.130          H  
ATOM  20408  HA  TYR A1306      14.728  -0.903  -8.195  1.00  0.100          H  
ATOM  20409 1HB  TYR A1306      15.393   2.062  -8.118  1.00  0.150          H  
ATOM  20410 2HB  TYR A1306      13.889   1.330  -8.534  1.00  0.150          H  
ATOM  20411  HD1 TYR A1306      15.577   3.071  -6.113  1.00  0.150          H  
ATOM  20412  HD2 TYR A1306      12.859  -0.035  -6.498  1.00  0.150          H  
ATOM  20413  HE1 TYR A1306      14.913   3.464  -3.760  1.00  0.150          H  
ATOM  20414  HE2 TYR A1306      12.204   0.251  -4.138  1.00  0.150          H  
ATOM  20415  HH  TYR A1306      13.486   2.811  -2.096  1.00  0.150          H  
ATOM  20416  N   VAL A1307      17.301  -0.634  -9.705  1.00  0.090          N  
ATOM  20417  CA  VAL A1307      17.893  -0.551 -11.042  1.00  0.090          C  
ATOM  20418  C   VAL A1307      16.916  -1.138 -12.051  1.00  0.080          C  
ATOM  20419  O   VAL A1307      16.326  -2.191 -11.799  1.00  0.110          O  
ATOM  20420  CB  VAL A1307      19.267  -1.283 -11.120  1.00  0.130          C  
ATOM  20421  CG1 VAL A1307      19.130  -2.772 -10.915  1.00  0.130          C  
ATOM  20422  CG2 VAL A1307      19.904  -1.050 -12.482  1.00  0.130          C  
ATOM  20423  H   VAL A1307      17.718  -1.179  -8.957  1.00  0.110          H  
ATOM  20424  HA  VAL A1307      18.055   0.501 -11.289  1.00  0.110          H  
ATOM  20425  HB  VAL A1307      19.910  -0.888 -10.331  1.00  0.150          H  
ATOM  20426 1HG1 VAL A1307      20.111  -3.221 -10.964  1.00  0.150          H  
ATOM  20427 2HG1 VAL A1307      18.695  -2.953  -9.943  1.00  0.150          H  
ATOM  20428 3HG1 VAL A1307      18.509  -3.210 -11.686  1.00  0.150          H  
ATOM  20429 1HG2 VAL A1307      20.875  -1.539 -12.521  1.00  0.150          H  
ATOM  20430 2HG2 VAL A1307      19.269  -1.459 -13.265  1.00  0.150          H  
ATOM  20431 3HG2 VAL A1307      20.023   0.005 -12.638  1.00  0.150          H  
ATOM  20432  N   GLY A1308      16.690  -0.422 -13.145  1.00  0.070          N  
ATOM  20433  CA  GLY A1308      15.822  -0.893 -14.214  1.00  0.080          C  
ATOM  20434  C   GLY A1308      14.326  -0.818 -13.947  1.00  0.070          C  
ATOM  20435  O   GLY A1308      13.537  -1.368 -14.723  1.00  0.060          O  
ATOM  20436  H   GLY A1308      17.213   0.452 -13.262  1.00  0.080          H  
ATOM  20437 1HA  GLY A1308      16.029  -0.298 -15.101  1.00  0.100          H  
ATOM  20438 2HA  GLY A1308      16.092  -1.907 -14.456  1.00  0.100          H  
ATOM  20439  N   LYS A1309      13.910  -0.187 -12.858  1.00  0.070          N  
ATOM  20440  CA  LYS A1309      12.487  -0.118 -12.560  1.00  0.070          C  
ATOM  20441  C   LYS A1309      11.733   0.456 -13.752  1.00  0.070          C  
ATOM  20442  O   LYS A1309      12.139   1.463 -14.332  1.00  0.070          O  
ATOM  20443  CB  LYS A1309      12.256   0.741 -11.322  1.00  0.100          C  
ATOM  20444  CG  LYS A1309      10.794   0.857 -10.866  1.00  0.100          C  
ATOM  20445  CD  LYS A1309      10.674   1.613  -9.536  1.00  0.100          C  
ATOM  20446  CE  LYS A1309      10.989   3.096  -9.706  1.00  0.100          C  
ATOM  20447  NZ  LYS A1309      10.759   3.852  -8.478  1.00  0.100          N  
ATOM  20448  H   LYS A1309      14.595   0.222 -12.212  1.00  0.080          H  
ATOM  20449  HA  LYS A1309      12.110  -1.127 -12.372  1.00  0.080          H  
ATOM  20450 1HB  LYS A1309      12.836   0.329 -10.497  1.00  0.120          H  
ATOM  20451 2HB  LYS A1309      12.643   1.734 -11.526  1.00  0.120          H  
ATOM  20452 1HG  LYS A1309      10.221   1.394 -11.620  1.00  0.120          H  
ATOM  20453 2HG  LYS A1309      10.362  -0.136 -10.758  1.00  0.120          H  
ATOM  20454 1HD  LYS A1309       9.651   1.520  -9.157  1.00  0.120          H  
ATOM  20455 2HD  LYS A1309      11.353   1.184  -8.800  1.00  0.120          H  
ATOM  20456 1HE  LYS A1309      12.031   3.227  -9.981  1.00  0.120          H  
ATOM  20457 2HE  LYS A1309      10.356   3.507 -10.494  1.00  0.120          H  
ATOM  20458 1HZ  LYS A1309      11.009   4.833  -8.674  1.00  0.120          H  
ATOM  20459 2HZ  LYS A1309       9.769   3.762  -8.179  1.00  0.120          H  
ATOM  20460 3HZ  LYS A1309      11.344   3.524  -7.735  1.00  0.120          H  
ATOM  20461  N   GLY A1310      10.688  -0.232 -14.174  1.00  0.070          N  
ATOM  20462  CA  GLY A1310       9.888   0.229 -15.296  1.00  0.070          C  
ATOM  20463  C   GLY A1310      10.578   0.117 -16.665  1.00  0.070          C  
ATOM  20464  O   GLY A1310      10.094   0.704 -17.629  1.00  0.070          O  
ATOM  20465  H   GLY A1310      10.383  -1.039 -13.620  1.00  0.080          H  
ATOM  20466 1HA  GLY A1310       8.961  -0.349 -15.319  1.00  0.080          H  
ATOM  20467 2HA  GLY A1310       9.600   1.265 -15.124  1.00  0.080          H  
ATOM  20468  N   LEU A1311      11.682  -0.634 -16.783  1.00  0.080          N  
ATOM  20469  CA  LEU A1311      12.418  -0.713 -18.061  1.00  0.080          C  
ATOM  20470  C   LEU A1311      11.472  -1.132 -19.191  1.00  0.090          C  
ATOM  20471  O   LEU A1311      10.698  -2.096 -19.045  1.00  0.100          O  
ATOM  20472  CB  LEU A1311      13.596  -1.734 -17.942  1.00  0.110          C  
ATOM  20473  CG  LEU A1311      14.626  -1.853 -19.140  1.00  0.110          C  
ATOM  20474  CD1 LEU A1311      15.450  -0.567 -19.237  1.00  0.110          C  
ATOM  20475  CD2 LEU A1311      15.558  -3.083 -18.926  1.00  0.110          C  
ATOM  20476  H   LEU A1311      12.083  -1.062 -15.946  1.00  0.100          H  
ATOM  20477  HA  LEU A1311      12.812   0.275 -18.294  1.00  0.100          H  
ATOM  20478 1HB  LEU A1311      14.172  -1.476 -17.068  1.00  0.130          H  
ATOM  20479 2HB  LEU A1311      13.186  -2.716 -17.795  1.00  0.130          H  
ATOM  20480  HG  LEU A1311      14.081  -1.980 -20.081  1.00  0.130          H  
ATOM  20481 1HD1 LEU A1311      16.152  -0.644 -20.072  1.00  0.130          H  
ATOM  20482 2HD1 LEU A1311      14.794   0.265 -19.408  1.00  0.130          H  
ATOM  20483 3HD1 LEU A1311      15.998  -0.410 -18.319  1.00  0.130          H  
ATOM  20484 1HD2 LEU A1311      16.261  -3.161 -19.763  1.00  0.130          H  
ATOM  20485 2HD2 LEU A1311      16.115  -2.969 -18.004  1.00  0.130          H  
ATOM  20486 3HD2 LEU A1311      14.955  -3.989 -18.879  1.00  0.130          H  
ATOM  20487  N   SER A1312      11.491  -0.365 -20.301  1.00  0.120          N  
ATOM  20488  CA  SER A1312      10.593  -0.642 -21.420  1.00  0.170          C  
ATOM  20489  C   SER A1312      11.308  -1.093 -22.683  1.00  0.220          C  
ATOM  20490  O   SER A1312      10.669  -1.559 -23.622  1.00  0.640          O  
ATOM  20491  CB  SER A1312       9.746   0.562 -21.761  1.00  0.220          C  
ATOM  20492  OG  SER A1312      10.532   1.619 -22.210  1.00  0.220          O  
ATOM  20493  H   SER A1312      12.150   0.414 -20.393  1.00  0.140          H  
ATOM  20494  HA  SER A1312       9.924  -1.446 -21.122  1.00  0.200          H  
ATOM  20495 1HB  SER A1312       9.033   0.287 -22.537  1.00  0.260          H  
ATOM  20496 2HB  SER A1312       9.173   0.872 -20.887  1.00  0.260          H  
ATOM  20497  HG  SER A1312       9.939   2.153 -22.777  1.00  0.260          H  
ATOM  20498  N   GLY A1313      12.622  -0.995 -22.706  1.00  0.190          N  
ATOM  20499  CA  GLY A1313      13.426  -1.429 -23.832  1.00  0.180          C  
ATOM  20500  C   GLY A1313      14.851  -1.064 -23.496  1.00  0.310          C  
ATOM  20501  O   GLY A1313      15.122  -0.654 -22.378  1.00  1.120          O  
ATOM  20502  H   GLY A1313      13.095  -0.509 -21.948  1.00  0.230          H  
ATOM  20503 1HA  GLY A1313      13.324  -2.500 -23.984  1.00  0.220          H  
ATOM  20504 2HA  GLY A1313      13.104  -0.927 -24.740  1.00  0.220          H  
ATOM  20505  N   GLY A1314      15.789  -1.265 -24.393  1.00  0.530          N  
ATOM  20506  CA  GLY A1314      17.135  -0.853 -24.053  1.00  0.370          C  
ATOM  20507  C   GLY A1314      17.812  -1.861 -23.170  1.00  0.250          C  
ATOM  20508  O   GLY A1314      17.267  -2.946 -22.905  1.00  0.260          O  
ATOM  20509  H   GLY A1314      15.627  -1.678 -25.322  1.00  0.640          H  
ATOM  20510 1HA  GLY A1314      17.717  -0.710 -24.964  1.00  0.440          H  
ATOM  20511 2HA  GLY A1314      17.103   0.115 -23.552  1.00  0.440          H  
ATOM  20512  N   LYS A1315      19.022  -1.522 -22.750  1.00  0.190          N  
ATOM  20513  CA  LYS A1315      19.766  -2.459 -21.935  1.00  0.150          C  
ATOM  20514  C   LYS A1315      20.523  -1.812 -20.798  1.00  0.120          C  
ATOM  20515  O   LYS A1315      20.996  -0.677 -20.901  1.00  0.150          O  
ATOM  20516  CB  LYS A1315      20.774  -3.272 -22.763  1.00  0.230          C  
ATOM  20517  CG  LYS A1315      20.197  -4.051 -23.892  1.00  0.230          C  
ATOM  20518  CD  LYS A1315      21.221  -5.024 -24.482  1.00  0.230          C  
ATOM  20519  CE  LYS A1315      20.652  -5.726 -25.704  1.00  0.230          C  
ATOM  20520  NZ  LYS A1315      20.710  -4.858 -26.913  1.00  0.230          N  
ATOM  20521  H   LYS A1315      19.365  -0.589 -23.007  1.00  0.230          H  
ATOM  20522  HA  LYS A1315      19.053  -3.138 -21.501  1.00  0.180          H  
ATOM  20523 1HB  LYS A1315      21.489  -2.615 -23.205  1.00  0.270          H  
ATOM  20524 2HB  LYS A1315      21.309  -3.963 -22.109  1.00  0.270          H  
ATOM  20525 1HG  LYS A1315      19.316  -4.573 -23.559  1.00  0.270          H  
ATOM  20526 2HG  LYS A1315      19.893  -3.351 -24.665  1.00  0.270          H  
ATOM  20527 1HD  LYS A1315      22.129  -4.487 -24.766  1.00  0.270          H  
ATOM  20528 2HD  LYS A1315      21.481  -5.776 -23.740  1.00  0.270          H  
ATOM  20529 1HE  LYS A1315      21.193  -6.652 -25.890  1.00  0.270          H  
ATOM  20530 2HE  LYS A1315      19.609  -5.966 -25.502  1.00  0.270          H  
ATOM  20531 1HZ  LYS A1315      20.301  -5.338 -27.699  1.00  0.270          H  
ATOM  20532 2HZ  LYS A1315      20.202  -4.005 -26.730  1.00  0.270          H  
ATOM  20533 3HZ  LYS A1315      21.680  -4.631 -27.129  1.00  0.270          H  
ATOM  20534  N   ILE A1316      20.595  -2.538 -19.692  1.00  0.110          N  
ATOM  20535  CA  ILE A1316      21.390  -2.114 -18.545  1.00  0.100          C  
ATOM  20536  C   ILE A1316      22.477  -3.127 -18.240  1.00  0.110          C  
ATOM  20537  O   ILE A1316      22.185  -4.264 -17.862  1.00  0.130          O  
ATOM  20538  CB  ILE A1316      20.502  -1.911 -17.295  1.00  0.140          C  
ATOM  20539  CG1 ILE A1316      19.443  -0.814 -17.577  1.00  0.140          C  
ATOM  20540  CG2 ILE A1316      21.366  -1.580 -16.083  1.00  0.140          C  
ATOM  20541  CD1 ILE A1316      18.402  -0.661 -16.507  1.00  0.140          C  
ATOM  20542  H   ILE A1316      20.088  -3.431 -19.682  1.00  0.130          H  
ATOM  20543  HA  ILE A1316      21.876  -1.168 -18.783  1.00  0.120          H  
ATOM  20544  HB  ILE A1316      19.958  -2.830 -17.095  1.00  0.170          H  
ATOM  20545 1HG1 ILE A1316      19.951   0.143 -17.712  1.00  0.170          H  
ATOM  20546 2HG1 ILE A1316      18.922  -1.060 -18.501  1.00  0.170          H  
ATOM  20547 1HG2 ILE A1316      20.761  -1.463 -15.208  1.00  0.170          H  
ATOM  20548 2HG2 ILE A1316      22.062  -2.382 -15.912  1.00  0.170          H  
ATOM  20549 3HG2 ILE A1316      21.912  -0.660 -16.272  1.00  0.170          H  
ATOM  20550 1HD1 ILE A1316      17.703   0.115 -16.810  1.00  0.170          H  
ATOM  20551 2HD1 ILE A1316      17.872  -1.594 -16.392  1.00  0.170          H  
ATOM  20552 3HD1 ILE A1316      18.848  -0.378 -15.561  1.00  0.170          H  
ATOM  20553  N   ILE A1317      23.727  -2.711 -18.376  1.00  0.130          N  
ATOM  20554  CA  ILE A1317      24.846  -3.600 -18.137  1.00  0.130          C  
ATOM  20555  C   ILE A1317      25.573  -3.133 -16.880  1.00  0.110          C  
ATOM  20556  O   ILE A1317      25.997  -1.980 -16.823  1.00  0.140          O  
ATOM  20557  CB  ILE A1317      25.831  -3.558 -19.321  1.00  0.180          C  
ATOM  20558  CG1 ILE A1317      25.065  -3.744 -20.702  1.00  0.180          C  
ATOM  20559  CG2 ILE A1317      26.940  -4.606 -19.119  1.00  0.180          C  
ATOM  20560  CD1 ILE A1317      24.247  -4.978 -20.869  1.00  0.180          C  
ATOM  20561  H   ILE A1317      23.903  -1.752 -18.679  1.00  0.160          H  
ATOM  20562  HA  ILE A1317      24.491  -4.615 -17.974  1.00  0.160          H  
ATOM  20563  HB  ILE A1317      26.286  -2.584 -19.361  1.00  0.220          H  
ATOM  20564 1HG1 ILE A1317      24.417  -2.876 -20.853  1.00  0.220          H  
ATOM  20565 2HG1 ILE A1317      25.808  -3.753 -21.489  1.00  0.220          H  
ATOM  20566 1HG2 ILE A1317      27.648  -4.556 -19.946  1.00  0.220          H  
ATOM  20567 2HG2 ILE A1317      27.474  -4.412 -18.187  1.00  0.220          H  
ATOM  20568 3HG2 ILE A1317      26.503  -5.599 -19.069  1.00  0.220          H  
ATOM  20569 1HD1 ILE A1317      23.797  -4.980 -21.862  1.00  0.220          H  
ATOM  20570 2HD1 ILE A1317      24.853  -5.846 -20.759  1.00  0.220          H  
ATOM  20571 3HD1 ILE A1317      23.464  -4.998 -20.126  1.00  0.220          H  
ATOM  20572  N   VAL A1318      25.736  -4.002 -15.891  1.00  0.110          N  
ATOM  20573  CA  VAL A1318      26.419  -3.596 -14.666  1.00  0.110          C  
ATOM  20574  C   VAL A1318      27.590  -4.542 -14.386  1.00  0.130          C  
ATOM  20575  O   VAL A1318      27.425  -5.764 -14.353  1.00  0.150          O  
ATOM  20576  CB  VAL A1318      25.437  -3.587 -13.462  1.00  0.150          C  
ATOM  20577  CG1 VAL A1318      26.165  -3.139 -12.205  1.00  0.150          C  
ATOM  20578  CG2 VAL A1318      24.237  -2.694 -13.758  1.00  0.150          C  
ATOM  20579  H   VAL A1318      25.371  -4.953 -16.007  1.00  0.130          H  
ATOM  20580  HA  VAL A1318      26.824  -2.592 -14.795  1.00  0.130          H  
ATOM  20581  HB  VAL A1318      25.089  -4.593 -13.288  1.00  0.180          H  
ATOM  20582 1HG1 VAL A1318      25.485  -3.157 -11.358  1.00  0.180          H  
ATOM  20583 2HG1 VAL A1318      26.977  -3.796 -12.018  1.00  0.180          H  
ATOM  20584 3HG1 VAL A1318      26.549  -2.129 -12.339  1.00  0.180          H  
ATOM  20585 1HG2 VAL A1318      23.549  -2.712 -12.915  1.00  0.180          H  
ATOM  20586 2HG2 VAL A1318      24.565  -1.676 -13.939  1.00  0.180          H  
ATOM  20587 3HG2 VAL A1318      23.739  -3.074 -14.633  1.00  0.180          H  
ATOM  20588  N   LYS A1319      28.779  -3.988 -14.205  1.00  0.140          N  
ATOM  20589  CA  LYS A1319      29.937  -4.824 -13.931  1.00  0.170          C  
ATOM  20590  C   LYS A1319      30.867  -4.194 -12.912  1.00  0.160          C  
ATOM  20591  O   LYS A1319      31.036  -2.975 -12.904  1.00  0.200          O  
ATOM  20592  CB  LYS A1319      30.696  -5.097 -15.231  1.00  0.230          C  
ATOM  20593  CG  LYS A1319      31.311  -3.838 -15.863  1.00  0.230          C  
ATOM  20594  CD  LYS A1319      32.009  -4.133 -17.183  1.00  0.230          C  
ATOM  20595  CE  LYS A1319      32.727  -2.882 -17.698  1.00  0.230          C  
ATOM  20596  NZ  LYS A1319      33.440  -3.137 -18.984  1.00  0.230          N  
ATOM  20597  H   LYS A1319      28.874  -2.967 -14.254  1.00  0.170          H  
ATOM  20598  HA  LYS A1319      29.591  -5.755 -13.513  1.00  0.200          H  
ATOM  20599 1HB  LYS A1319      31.506  -5.803 -15.037  1.00  0.270          H  
ATOM  20600 2HB  LYS A1319      30.025  -5.557 -15.958  1.00  0.270          H  
ATOM  20601 1HG  LYS A1319      30.527  -3.093 -16.024  1.00  0.270          H  
ATOM  20602 2HG  LYS A1319      32.053  -3.411 -15.183  1.00  0.270          H  
ATOM  20603 1HD  LYS A1319      32.733  -4.938 -17.042  1.00  0.270          H  
ATOM  20604 2HD  LYS A1319      31.271  -4.455 -17.923  1.00  0.270          H  
ATOM  20605 1HE  LYS A1319      31.998  -2.086 -17.846  1.00  0.270          H  
ATOM  20606 2HE  LYS A1319      33.454  -2.557 -16.949  1.00  0.270          H  
ATOM  20607 1HZ  LYS A1319      33.907  -2.288 -19.284  1.00  0.270          H  
ATOM  20608 2HZ  LYS A1319      34.127  -3.869 -18.849  1.00  0.270          H  
ATOM  20609 3HZ  LYS A1319      32.775  -3.427 -19.691  1.00  0.270          H  
ATOM  20610  N   SER A1320      31.503  -5.024 -12.090  1.00  0.150          N  
ATOM  20611  CA  SER A1320      32.475  -4.542 -11.133  1.00  0.160          C  
ATOM  20612  C   SER A1320      33.646  -3.932 -11.873  1.00  0.130          C  
ATOM  20613  O   SER A1320      34.078  -4.462 -12.899  1.00  0.170          O  
ATOM  20614  CB  SER A1320      33.007  -5.687 -10.280  1.00  0.220          C  
ATOM  20615  OG  SER A1320      31.997  -6.298  -9.526  1.00  0.220          O  
ATOM  20616  H   SER A1320      31.312  -6.014 -12.116  1.00  0.180          H  
ATOM  20617  HA  SER A1320      32.009  -3.781 -10.502  1.00  0.190          H  
ATOM  20618 1HB  SER A1320      33.476  -6.427 -10.927  1.00  0.260          H  
ATOM  20619 2HB  SER A1320      33.782  -5.307  -9.614  1.00  0.260          H  
ATOM  20620  HG  SER A1320      32.431  -6.989  -9.015  1.00  0.260          H  
ATOM  20621  N   SER A1321      34.219  -2.887 -11.305  1.00  0.120          N  
ATOM  20622  CA  SER A1321      35.428  -2.283 -11.856  1.00  0.130          C  
ATOM  20623  C   SER A1321      36.568  -3.259 -11.980  1.00  0.140          C  
ATOM  20624  O   SER A1321      36.715  -4.198 -11.188  1.00  0.140          O  
ATOM  20625  CB  SER A1321      35.913  -1.128 -11.047  1.00  0.180          C  
ATOM  20626  OG  SER A1321      37.210  -0.740 -11.461  1.00  0.180          O  
ATOM  20627  H   SER A1321      33.774  -2.476 -10.500  1.00  0.140          H  
ATOM  20628  HA  SER A1321      35.196  -1.924 -12.858  1.00  0.160          H  
ATOM  20629 1HB  SER A1321      35.225  -0.291 -11.163  1.00  0.210          H  
ATOM  20630 2HB  SER A1321      35.938  -1.385 -10.022  1.00  0.210          H  
ATOM  20631  HG  SER A1321      37.443  -0.001 -10.859  1.00  0.210          H  
ATOM  20632  N   GLU A1322      37.398  -3.025 -12.989  1.00  0.170          N  
ATOM  20633  CA  GLU A1322      38.562  -3.846 -13.295  1.00  0.180          C  
ATOM  20634  C   GLU A1322      39.578  -3.855 -12.156  1.00  0.150          C  
ATOM  20635  O   GLU A1322      40.416  -4.751 -12.071  1.00  0.150          O  
ATOM  20636  CB  GLU A1322      39.218  -3.358 -14.588  1.00  0.250          C  
ATOM  20637  CG  GLU A1322      38.372  -3.606 -15.839  1.00  0.250          C  
ATOM  20638  CD  GLU A1322      39.004  -3.095 -17.105  1.00  0.250          C  
ATOM  20639  OE1 GLU A1322      40.029  -2.462 -17.024  1.00  0.250          O  
ATOM  20640  OE2 GLU A1322      38.455  -3.340 -18.155  1.00  0.250          O  
ATOM  20641  H   GLU A1322      37.208  -2.221 -13.578  1.00  0.200          H  
ATOM  20642  HA  GLU A1322      38.223  -4.870 -13.449  1.00  0.220          H  
ATOM  20643 1HB  GLU A1322      39.411  -2.288 -14.516  1.00  0.300          H  
ATOM  20644 2HB  GLU A1322      40.178  -3.858 -14.721  1.00  0.300          H  
ATOM  20645 1HG  GLU A1322      38.205  -4.679 -15.937  1.00  0.300          H  
ATOM  20646 2HG  GLU A1322      37.401  -3.130 -15.705  1.00  0.300          H  
ATOM  20647  N   GLY A1323      39.520  -2.842 -11.293  1.00  0.190          N  
ATOM  20648  CA  GLY A1323      40.431  -2.739 -10.161  1.00  0.220          C  
ATOM  20649  C   GLY A1323      40.032  -3.623  -8.965  1.00  0.180          C  
ATOM  20650  O   GLY A1323      40.771  -3.708  -7.991  1.00  0.210          O  
ATOM  20651  H   GLY A1323      38.807  -2.125 -11.436  1.00  0.230          H  
ATOM  20652 1HA  GLY A1323      41.435  -3.005 -10.486  1.00  0.260          H  
ATOM  20653 2HA  GLY A1323      40.476  -1.698  -9.836  1.00  0.260          H  
ATOM  20654  N   PHE A1324      38.886  -4.299  -9.005  1.00  0.140          N  
ATOM  20655  CA  PHE A1324      38.528  -5.123  -7.852  1.00  0.120          C  
ATOM  20656  C   PHE A1324      39.179  -6.492  -7.922  1.00  0.120          C  
ATOM  20657  O   PHE A1324      39.226  -7.128  -8.973  1.00  0.180          O  
ATOM  20658  CB  PHE A1324      37.018  -5.309  -7.708  1.00  0.180          C  
ATOM  20659  CG  PHE A1324      36.282  -4.119  -7.197  1.00  0.180          C  
ATOM  20660  CD1 PHE A1324      35.615  -3.296  -8.036  1.00  0.180          C  
ATOM  20661  CD2 PHE A1324      36.263  -3.839  -5.847  1.00  0.180          C  
ATOM  20662  CE1 PHE A1324      34.923  -2.196  -7.557  1.00  0.180          C  
ATOM  20663  CE2 PHE A1324      35.584  -2.754  -5.365  1.00  0.180          C  
ATOM  20664  CZ  PHE A1324      34.914  -1.934  -6.217  1.00  0.180          C  
ATOM  20665  H   PHE A1324      38.270  -4.252  -9.823  1.00  0.170          H  
ATOM  20666  HA  PHE A1324      38.888  -4.623  -6.950  1.00  0.140          H  
ATOM  20667 1HB  PHE A1324      36.600  -5.571  -8.684  1.00  0.210          H  
ATOM  20668 2HB  PHE A1324      36.818  -6.139  -7.039  1.00  0.210          H  
ATOM  20669  HD1 PHE A1324      35.636  -3.523  -9.092  1.00  0.210          H  
ATOM  20670  HD2 PHE A1324      36.806  -4.495  -5.161  1.00  0.210          H  
ATOM  20671  HE1 PHE A1324      34.392  -1.535  -8.238  1.00  0.210          H  
ATOM  20672  HE2 PHE A1324      35.580  -2.541  -4.315  1.00  0.210          H  
ATOM  20673  HZ  PHE A1324      34.379  -1.068  -5.827  1.00  0.210          H  
ATOM  20674  N   ASN A1325      39.608  -6.987  -6.764  1.00  0.150          N  
ATOM  20675  CA  ASN A1325      40.217  -8.308  -6.647  1.00  0.220          C  
ATOM  20676  C   ASN A1325      39.241  -9.365  -6.109  1.00  0.230          C  
ATOM  20677  O   ASN A1325      39.646 -10.466  -5.730  1.00  0.320          O  
ATOM  20678  CB  ASN A1325      41.442  -8.205  -5.743  1.00  0.280          C  
ATOM  20679  CG  ASN A1325      42.584  -7.401  -6.370  1.00  0.280          C  
ATOM  20680  OD1 ASN A1325      43.085  -7.797  -7.431  1.00  0.280          O  
ATOM  20681  ND2 ASN A1325      43.009  -6.295  -5.755  1.00  0.280          N  
ATOM  20682  H   ASN A1325      39.542  -6.408  -5.936  1.00  0.180          H  
ATOM  20683  HA  ASN A1325      40.532  -8.632  -7.640  1.00  0.260          H  
ATOM  20684 1HB  ASN A1325      41.158  -7.731  -4.802  1.00  0.340          H  
ATOM  20685 2HB  ASN A1325      41.807  -9.204  -5.509  1.00  0.340          H  
ATOM  20686 1HD2 ASN A1325      43.755  -5.765  -6.160  1.00  0.340          H  
ATOM  20687 2HD2 ASN A1325      42.604  -5.948  -4.876  1.00  0.340          H  
ATOM  20688  N   SER A1326      37.964  -9.014  -6.034  1.00  0.240          N  
ATOM  20689  CA  SER A1326      36.938  -9.909  -5.518  1.00  0.360          C  
ATOM  20690  C   SER A1326      36.355 -10.838  -6.590  1.00  0.250          C  
ATOM  20691  O   SER A1326      36.449 -10.566  -7.790  1.00  0.290          O  
ATOM  20692  CB  SER A1326      35.853  -9.072  -4.874  1.00  0.460          C  
ATOM  20693  OG  SER A1326      35.177  -8.290  -5.828  1.00  0.460          O  
ATOM  20694  H   SER A1326      37.688  -8.104  -6.365  1.00  0.290          H  
ATOM  20695  HA  SER A1326      37.390 -10.531  -4.743  1.00  0.430          H  
ATOM  20696 1HB  SER A1326      35.159  -9.716  -4.366  1.00  0.550          H  
ATOM  20697 2HB  SER A1326      36.299  -8.421  -4.115  1.00  0.550          H  
ATOM  20698  HG  SER A1326      34.530  -7.781  -5.333  1.00  0.550          H  
ATOM  20699  N   ALA A1327      35.707 -11.925  -6.152  1.00  0.230          N  
ATOM  20700  CA  ALA A1327      35.005 -12.820  -7.074  1.00  0.260          C  
ATOM  20701  C   ALA A1327      33.622 -12.260  -7.276  1.00  0.320          C  
ATOM  20702  O   ALA A1327      32.837 -12.233  -6.331  1.00  0.790          O  
ATOM  20703  CB  ALA A1327      34.935 -14.237  -6.533  1.00  0.350          C  
ATOM  20704  H   ALA A1327      35.690 -12.117  -5.161  1.00  0.280          H  
ATOM  20705  HA  ALA A1327      35.524 -12.820  -8.033  1.00  0.310          H  
ATOM  20706 1HB  ALA A1327      34.391 -14.872  -7.244  1.00  0.420          H  
ATOM  20707 2HB  ALA A1327      35.942 -14.628  -6.395  1.00  0.420          H  
ATOM  20708 3HB  ALA A1327      34.410 -14.249  -5.576  1.00  0.420          H  
ATOM  20709  N   SER A1328      33.288 -11.828  -8.482  1.00  0.260          N  
ATOM  20710  CA  SER A1328      32.019 -11.143  -8.662  1.00  0.270          C  
ATOM  20711  C   SER A1328      30.792 -11.950  -8.267  1.00  0.190          C  
ATOM  20712  O   SER A1328      29.844 -11.382  -7.730  1.00  0.460          O  
ATOM  20713  CB  SER A1328      31.873 -10.723 -10.100  1.00  0.370          C  
ATOM  20714  OG  SER A1328      31.818 -11.846 -10.934  1.00  0.370          O  
ATOM  20715  H   SER A1328      33.934 -11.907  -9.256  1.00  0.310          H  
ATOM  20716  HA  SER A1328      32.038 -10.244  -8.045  1.00  0.320          H  
ATOM  20717 1HB  SER A1328      30.960 -10.149 -10.209  1.00  0.450          H  
ATOM  20718 2HB  SER A1328      32.701 -10.082 -10.393  1.00  0.450          H  
ATOM  20719  HG  SER A1328      31.421 -11.533 -11.769  1.00  0.450          H  
ATOM  20720  N   ASP A1329      30.823 -13.267  -8.396  1.00  0.190          N  
ATOM  20721  CA  ASP A1329      29.665 -14.081  -8.064  1.00  0.310          C  
ATOM  20722  C   ASP A1329      29.408 -14.233  -6.559  1.00  0.280          C  
ATOM  20723  O   ASP A1329      28.329 -14.659  -6.143  1.00  0.510          O  
ATOM  20724  CB  ASP A1329      29.790 -15.404  -8.819  1.00  0.390          C  
ATOM  20725  CG  ASP A1329      31.123 -16.094  -8.592  1.00  0.390          C  
ATOM  20726  OD1 ASP A1329      32.139 -15.413  -8.737  1.00  0.390          O  
ATOM  20727  OD2 ASP A1329      31.143 -17.272  -8.342  1.00  0.390          O  
ATOM  20728  H   ASP A1329      31.644 -13.734  -8.798  1.00  0.230          H  
ATOM  20729  HA  ASP A1329      28.791 -13.580  -8.485  1.00  0.370          H  
ATOM  20730 1HB  ASP A1329      28.988 -16.074  -8.505  1.00  0.460          H  
ATOM  20731 2HB  ASP A1329      29.659 -15.220  -9.890  1.00  0.460          H  
ATOM  20732  N   ASP A1330      30.389 -13.875  -5.734  1.00  0.120          N  
ATOM  20733  CA  ASP A1330      30.241 -13.962  -4.287  1.00  0.120          C  
ATOM  20734  C   ASP A1330      29.879 -12.611  -3.685  1.00  0.180          C  
ATOM  20735  O   ASP A1330      29.758 -12.482  -2.465  1.00  0.410          O  
ATOM  20736  CB  ASP A1330      31.541 -14.425  -3.612  1.00  0.170          C  
ATOM  20737  CG  ASP A1330      31.964 -15.876  -3.865  1.00  0.170          C  
ATOM  20738  OD1 ASP A1330      31.127 -16.728  -4.064  1.00  0.170          O  
ATOM  20739  OD2 ASP A1330      33.149 -16.118  -3.789  1.00  0.170          O  
ATOM  20740  H   ASP A1330      31.253 -13.484  -6.121  1.00  0.140          H  
ATOM  20741  HA  ASP A1330      29.445 -14.669  -4.057  1.00  0.140          H  
ATOM  20742 1HB  ASP A1330      32.349 -13.777  -3.958  1.00  0.200          H  
ATOM  20743 2HB  ASP A1330      31.454 -14.277  -2.537  1.00  0.200          H  
ATOM  20744  N   ASN A1331      29.722 -11.593  -4.527  1.00  0.150          N  
ATOM  20745  CA  ASN A1331      29.507 -10.240  -4.041  1.00  0.100          C  
ATOM  20746  C   ASN A1331      28.226  -9.620  -4.567  1.00  0.120          C  
ATOM  20747  O   ASN A1331      27.747  -9.995  -5.638  1.00  0.160          O  
ATOM  20748  CB  ASN A1331      30.742  -9.441  -4.381  1.00  0.160          C  
ATOM  20749  CG  ASN A1331      31.923  -9.922  -3.557  1.00  0.160          C  
ATOM  20750  OD1 ASN A1331      32.116  -9.569  -2.380  1.00  0.160          O  
ATOM  20751  ND2 ASN A1331      32.726 -10.761  -4.142  1.00  0.160          N  
ATOM  20752  H   ASN A1331      29.778 -11.739  -5.542  1.00  0.180          H  
ATOM  20753  HA  ASN A1331      29.416 -10.270  -2.953  1.00  0.120          H  
ATOM  20754 1HB  ASN A1331      30.978  -9.583  -5.438  1.00  0.190          H  
ATOM  20755 2HB  ASN A1331      30.574  -8.400  -4.226  1.00  0.190          H  
ATOM  20756 1HD2 ASN A1331      33.507 -11.126  -3.646  1.00  0.190          H  
ATOM  20757 2HD2 ASN A1331      32.565 -11.066  -5.095  1.00  0.190          H  
ATOM  20758  N   VAL A1332      27.686  -8.678  -3.803  1.00  0.100          N  
ATOM  20759  CA  VAL A1332      26.467  -7.969  -4.173  1.00  0.100          C  
ATOM  20760  C   VAL A1332      26.794  -6.699  -4.950  1.00  0.100          C  
ATOM  20761  O   VAL A1332      27.611  -5.879  -4.530  1.00  0.120          O  
ATOM  20762  CB  VAL A1332      25.631  -7.683  -2.918  1.00  0.140          C  
ATOM  20763  CG1 VAL A1332      24.345  -6.931  -3.288  1.00  0.140          C  
ATOM  20764  CG2 VAL A1332      25.315  -9.021  -2.211  1.00  0.140          C  
ATOM  20765  H   VAL A1332      28.169  -8.455  -2.925  1.00  0.120          H  
ATOM  20766  HA  VAL A1332      25.880  -8.590  -4.832  1.00  0.120          H  
ATOM  20767  HB  VAL A1332      26.209  -7.043  -2.253  1.00  0.170          H  
ATOM  20768 1HG1 VAL A1332      23.785  -6.724  -2.394  1.00  0.170          H  
ATOM  20769 2HG1 VAL A1332      24.570  -6.004  -3.781  1.00  0.170          H  
ATOM  20770 3HG1 VAL A1332      23.739  -7.546  -3.961  1.00  0.170          H  
ATOM  20771 1HG2 VAL A1332      24.753  -8.840  -1.317  1.00  0.170          H  
ATOM  20772 2HG2 VAL A1332      24.735  -9.650  -2.868  1.00  0.170          H  
ATOM  20773 3HG2 VAL A1332      26.241  -9.532  -1.948  1.00  0.170          H  
ATOM  20774  N   ILE A1333      26.154  -6.558  -6.097  1.00  0.090          N  
ATOM  20775  CA  ILE A1333      26.397  -5.453  -7.003  1.00  0.090          C  
ATOM  20776  C   ILE A1333      25.192  -4.497  -7.138  1.00  0.080          C  
ATOM  20777  O   ILE A1333      25.404  -3.281  -7.199  1.00  0.160          O  
ATOM  20778  CB  ILE A1333      26.961  -6.004  -8.330  1.00  0.130          C  
ATOM  20779  CG1 ILE A1333      27.579  -4.876  -9.170  1.00  0.130          C  
ATOM  20780  CG2 ILE A1333      25.958  -6.753  -9.054  1.00  0.130          C  
ATOM  20781  CD1 ILE A1333      28.442  -5.353 -10.362  1.00  0.130          C  
ATOM  20782  H   ILE A1333      25.453  -7.261  -6.333  1.00  0.110          H  
ATOM  20783  HA  ILE A1333      27.205  -4.861  -6.578  1.00  0.110          H  
ATOM  20784  HB  ILE A1333      27.775  -6.690  -8.087  1.00  0.150          H  
ATOM  20785 1HG1 ILE A1333      26.786  -4.234  -9.539  1.00  0.150          H  
ATOM  20786 2HG1 ILE A1333      28.223  -4.286  -8.525  1.00  0.150          H  
ATOM  20787 1HG2 ILE A1333      26.399  -7.167  -9.943  1.00  0.150          H  
ATOM  20788 2HG2 ILE A1333      25.583  -7.550  -8.439  1.00  0.150          H  
ATOM  20789 3HG2 ILE A1333      25.172  -6.124  -9.312  1.00  0.150          H  
ATOM  20790 1HD1 ILE A1333      28.851  -4.475 -10.862  1.00  0.150          H  
ATOM  20791 2HD1 ILE A1333      29.262  -5.973  -9.996  1.00  0.150          H  
ATOM  20792 3HD1 ILE A1333      27.856  -5.927 -11.073  1.00  0.150          H  
ATOM  20793  N   ILE A1334      23.949  -5.016  -7.206  1.00  0.090          N  
ATOM  20794  CA  ILE A1334      22.788  -4.118  -7.373  1.00  0.070          C  
ATOM  20795  C   ILE A1334      21.866  -4.287  -6.168  1.00  0.110          C  
ATOM  20796  O   ILE A1334      22.014  -5.249  -5.412  1.00  0.160          O  
ATOM  20797  CB  ILE A1334      22.007  -4.346  -8.711  1.00  0.110          C  
ATOM  20798  CG1 ILE A1334      21.407  -5.786  -8.773  1.00  0.110          C  
ATOM  20799  CG2 ILE A1334      22.923  -4.055  -9.924  1.00  0.110          C  
ATOM  20800  CD1 ILE A1334      20.445  -6.067  -9.947  1.00  0.110          C  
ATOM  20801  H   ILE A1334      23.819  -6.028  -7.106  1.00  0.110          H  
ATOM  20802  HA  ILE A1334      23.133  -3.084  -7.376  1.00  0.080          H  
ATOM  20803  HB  ILE A1334      21.168  -3.651  -8.737  1.00  0.130          H  
ATOM  20804 1HG1 ILE A1334      22.227  -6.502  -8.809  1.00  0.130          H  
ATOM  20805 2HG1 ILE A1334      20.836  -5.947  -7.864  1.00  0.130          H  
ATOM  20806 1HG2 ILE A1334      22.380  -4.167 -10.849  1.00  0.130          H  
ATOM  20807 2HG2 ILE A1334      23.297  -3.057  -9.864  1.00  0.130          H  
ATOM  20808 3HG2 ILE A1334      23.740  -4.715  -9.925  1.00  0.130          H  
ATOM  20809 1HD1 ILE A1334      20.081  -7.080  -9.878  1.00  0.130          H  
ATOM  20810 2HD1 ILE A1334      19.608  -5.388  -9.893  1.00  0.130          H  
ATOM  20811 3HD1 ILE A1334      20.941  -5.944 -10.885  1.00  0.130          H  
ATOM  20812  N   GLY A1335      20.924  -3.356  -5.966  1.00  0.110          N  
ATOM  20813  CA  GLY A1335      20.040  -3.437  -4.815  1.00  0.150          C  
ATOM  20814  C   GLY A1335      18.744  -4.201  -5.050  1.00  0.090          C  
ATOM  20815  O   GLY A1335      18.671  -5.139  -5.868  1.00  0.110          O  
ATOM  20816  H   GLY A1335      20.808  -2.544  -6.580  1.00  0.130          H  
ATOM  20817 1HA  GLY A1335      20.579  -3.902  -3.991  1.00  0.180          H  
ATOM  20818 2HA  GLY A1335      19.805  -2.430  -4.477  1.00  0.180          H  
ATOM  20819  N   ASN A1336      17.723  -3.803  -4.287  1.00  0.080          N  
ATOM  20820  CA  ASN A1336      16.437  -4.491  -4.260  1.00  0.090          C  
ATOM  20821  C   ASN A1336      15.510  -4.111  -5.409  1.00  0.090          C  
ATOM  20822  O   ASN A1336      15.789  -3.207  -6.211  1.00  0.110          O  
ATOM  20823  CB  ASN A1336      15.723  -4.128  -2.965  1.00  0.120          C  
ATOM  20824  CG  ASN A1336      16.461  -4.502  -1.694  1.00  0.120          C  
ATOM  20825  OD1 ASN A1336      17.136  -5.534  -1.523  1.00  0.120          O  
ATOM  20826  ND2 ASN A1336      16.319  -3.634  -0.731  1.00  0.120          N  
ATOM  20827  H   ASN A1336      17.882  -3.000  -3.663  1.00  0.100          H  
ATOM  20828  HA  ASN A1336      16.599  -5.566  -4.318  1.00  0.110          H  
ATOM  20829 1HB  ASN A1336      15.544  -3.051  -2.953  1.00  0.150          H  
ATOM  20830 2HB  ASN A1336      14.752  -4.616  -2.938  1.00  0.150          H  
ATOM  20831 1HD2 ASN A1336      16.755  -3.799   0.151  1.00  0.150          H  
ATOM  20832 2HD2 ASN A1336      15.766  -2.807  -0.865  1.00  0.150          H  
ATOM  20833  N   VAL A1337      14.350  -4.780  -5.434  1.00  0.080          N  
ATOM  20834  CA  VAL A1337      13.240  -4.639  -6.399  1.00  0.070          C  
ATOM  20835  C   VAL A1337      13.620  -4.140  -7.806  1.00  0.070          C  
ATOM  20836  O   VAL A1337      12.900  -3.362  -8.447  1.00  0.070          O  
ATOM  20837  CB  VAL A1337      12.128  -3.790  -5.778  1.00  0.100          C  
ATOM  20838  CG1 VAL A1337      11.593  -4.492  -4.561  1.00  0.100          C  
ATOM  20839  CG2 VAL A1337      12.641  -2.497  -5.413  1.00  0.100          C  
ATOM  20840  H   VAL A1337      14.264  -5.538  -4.750  1.00  0.100          H  
ATOM  20841  HA  VAL A1337      12.812  -5.622  -6.528  1.00  0.080          H  
ATOM  20842  HB  VAL A1337      11.319  -3.667  -6.497  1.00  0.120          H  
ATOM  20843 1HG1 VAL A1337      10.835  -3.910  -4.109  1.00  0.120          H  
ATOM  20844 2HG1 VAL A1337      11.190  -5.446  -4.870  1.00  0.120          H  
ATOM  20845 3HG1 VAL A1337      12.388  -4.639  -3.837  1.00  0.120          H  
ATOM  20846 1HG2 VAL A1337      11.834  -1.905  -4.999  1.00  0.120          H  
ATOM  20847 2HG2 VAL A1337      13.430  -2.573  -4.683  1.00  0.120          H  
ATOM  20848 3HG2 VAL A1337      13.018  -2.054  -6.303  1.00  0.120          H  
ATOM  20849  N   ALA A1338      14.752  -4.629  -8.275  1.00  0.090          N  
ATOM  20850  CA  ALA A1338      15.284  -4.330  -9.577  1.00  0.090          C  
ATOM  20851  C   ALA A1338      14.316  -4.829 -10.627  1.00  0.080          C  
ATOM  20852  O   ALA A1338      13.647  -5.848 -10.438  1.00  0.080          O  
ATOM  20853  CB  ALA A1338      16.639  -4.962  -9.727  1.00  0.130          C  
ATOM  20854  H   ALA A1338      15.270  -5.233  -7.657  1.00  0.110          H  
ATOM  20855  HA  ALA A1338      15.377  -3.248  -9.678  1.00  0.110          H  
ATOM  20856 1HB  ALA A1338      17.031  -4.722 -10.697  1.00  0.150          H  
ATOM  20857 2HB  ALA A1338      17.303  -4.580  -8.950  1.00  0.150          H  
ATOM  20858 3HB  ALA A1338      16.540  -6.014  -9.627  1.00  0.150          H  
ATOM  20859  N   PHE A1339      14.205  -4.093 -11.719  1.00  0.070          N  
ATOM  20860  CA  PHE A1339      13.330  -4.406 -12.848  1.00  0.070          C  
ATOM  20861  C   PHE A1339      11.844  -4.505 -12.468  1.00  0.070          C  
ATOM  20862  O   PHE A1339      11.036  -5.077 -13.209  1.00  0.080          O  
ATOM  20863  CB  PHE A1339      13.846  -5.670 -13.544  1.00  0.100          C  
ATOM  20864  CG  PHE A1339      15.281  -5.453 -13.888  1.00  0.100          C  
ATOM  20865  CD1 PHE A1339      16.276  -6.021 -13.119  1.00  0.100          C  
ATOM  20866  CD2 PHE A1339      15.642  -4.622 -14.928  1.00  0.100          C  
ATOM  20867  CE1 PHE A1339      17.596  -5.744 -13.362  1.00  0.100          C  
ATOM  20868  CE2 PHE A1339      16.960  -4.359 -15.169  1.00  0.100          C  
ATOM  20869  CZ  PHE A1339      17.928  -4.908 -14.376  1.00  0.100          C  
ATOM  20870  H   PHE A1339      14.842  -3.294 -11.800  1.00  0.080          H  
ATOM  20871  HA  PHE A1339      13.417  -3.591 -13.563  1.00  0.080          H  
ATOM  20872 1HB  PHE A1339      13.765  -6.536 -12.895  1.00  0.120          H  
ATOM  20873 2HB  PHE A1339      13.283  -5.865 -14.457  1.00  0.120          H  
ATOM  20874  HD1 PHE A1339      15.992  -6.671 -12.294  1.00  0.120          H  
ATOM  20875  HD2 PHE A1339      14.867  -4.152 -15.546  1.00  0.120          H  
ATOM  20876  HE1 PHE A1339      18.373  -6.178 -12.741  1.00  0.120          H  
ATOM  20877  HE2 PHE A1339      17.240  -3.699 -15.981  1.00  0.120          H  
ATOM  20878  HZ  PHE A1339      18.966  -4.670 -14.565  1.00  0.120          H  
ATOM  20879  N   TYR A1340      11.462  -3.904 -11.338  1.00  0.080          N  
ATOM  20880  CA  TYR A1340      10.075  -3.869 -10.912  1.00  0.080          C  
ATOM  20881  C   TYR A1340       9.136  -3.242 -11.933  1.00  0.070          C  
ATOM  20882  O   TYR A1340       9.298  -2.091 -12.352  1.00  0.070          O  
ATOM  20883  CB  TYR A1340      10.027  -3.135  -9.564  1.00  0.110          C  
ATOM  20884  CG  TYR A1340       8.681  -2.784  -8.987  1.00  0.110          C  
ATOM  20885  CD1 TYR A1340       7.643  -3.672  -8.958  1.00  0.110          C  
ATOM  20886  CD2 TYR A1340       8.525  -1.533  -8.422  1.00  0.110          C  
ATOM  20887  CE1 TYR A1340       6.448  -3.305  -8.389  1.00  0.110          C  
ATOM  20888  CE2 TYR A1340       7.339  -1.184  -7.851  1.00  0.110          C  
ATOM  20889  CZ  TYR A1340       6.298  -2.073  -7.844  1.00  0.110          C  
ATOM  20890  OH  TYR A1340       5.113  -1.754  -7.249  1.00  0.110          O  
ATOM  20891  H   TYR A1340      12.165  -3.498 -10.713  1.00  0.100          H  
ATOM  20892  HA  TYR A1340       9.752  -4.897 -10.756  1.00  0.100          H  
ATOM  20893 1HB  TYR A1340      10.516  -3.769  -8.833  1.00  0.130          H  
ATOM  20894 2HB  TYR A1340      10.619  -2.227  -9.629  1.00  0.130          H  
ATOM  20895  HD1 TYR A1340       7.765  -4.649  -9.375  1.00  0.130          H  
ATOM  20896  HD2 TYR A1340       9.352  -0.829  -8.423  1.00  0.130          H  
ATOM  20897  HE1 TYR A1340       5.623  -3.980  -8.341  1.00  0.130          H  
ATOM  20898  HE2 TYR A1340       7.215  -0.204  -7.400  1.00  0.130          H  
ATOM  20899  HH  TYR A1340       4.395  -2.350  -7.599  1.00  0.130          H  
ATOM  20900  N   GLY A1341       8.189  -4.052 -12.393  1.00  0.090          N  
ATOM  20901  CA  GLY A1341       7.149  -3.649 -13.330  1.00  0.100          C  
ATOM  20902  C   GLY A1341       7.641  -3.518 -14.762  1.00  0.100          C  
ATOM  20903  O   GLY A1341       6.911  -3.048 -15.631  1.00  0.140          O  
ATOM  20904  H   GLY A1341       8.178  -4.992 -12.036  1.00  0.110          H  
ATOM  20905 1HA  GLY A1341       6.340  -4.381 -13.299  1.00  0.120          H  
ATOM  20906 2HA  GLY A1341       6.730  -2.701 -13.008  1.00  0.120          H  
ATOM  20907  N   ALA A1342       8.896  -3.866 -15.005  1.00  0.080          N  
ATOM  20908  CA  ALA A1342       9.479  -3.692 -16.319  1.00  0.090          C  
ATOM  20909  C   ALA A1342       8.742  -4.523 -17.366  1.00  0.120          C  
ATOM  20910  O   ALA A1342       8.327  -5.656 -17.094  1.00  0.170          O  
ATOM  20911  CB  ALA A1342      10.935  -4.007 -16.239  1.00  0.120          C  
ATOM  20912  H   ALA A1342       9.474  -4.263 -14.260  1.00  0.100          H  
ATOM  20913  HA  ALA A1342       9.373  -2.646 -16.607  1.00  0.110          H  
ATOM  20914 1HB  ALA A1342      11.334  -3.811 -17.205  1.00  0.150          H  
ATOM  20915 2HB  ALA A1342      11.410  -3.360 -15.502  1.00  0.150          H  
ATOM  20916 3HB  ALA A1342      11.075  -5.048 -15.953  1.00  0.150          H  
ATOM  20917  N   THR A1343       8.599  -3.958 -18.578  1.00  0.120          N  
ATOM  20918  CA  THR A1343       7.837  -4.609 -19.641  1.00  0.150          C  
ATOM  20919  C   THR A1343       8.688  -5.130 -20.783  1.00  0.140          C  
ATOM  20920  O   THR A1343       8.238  -5.983 -21.547  1.00  0.180          O  
ATOM  20921  CB  THR A1343       6.801  -3.620 -20.218  1.00  0.200          C  
ATOM  20922  OG1 THR A1343       7.483  -2.509 -20.840  1.00  0.200          O  
ATOM  20923  CG2 THR A1343       5.935  -3.071 -19.057  1.00  0.200          C  
ATOM  20924  H   THR A1343       9.030  -3.052 -18.760  1.00  0.140          H  
ATOM  20925  HA  THR A1343       7.308  -5.459 -19.210  1.00  0.180          H  
ATOM  20926  HB  THR A1343       6.169  -4.123 -20.947  1.00  0.240          H  
ATOM  20927  HG1 THR A1343       7.754  -2.740 -21.741  1.00  0.240          H  
ATOM  20928 1HG2 THR A1343       5.203  -2.374 -19.434  1.00  0.240          H  
ATOM  20929 2HG2 THR A1343       5.422  -3.893 -18.567  1.00  0.240          H  
ATOM  20930 3HG2 THR A1343       6.563  -2.560 -18.327  1.00  0.240          H  
ATOM  20931  N   SER A1344       9.898  -4.616 -20.930  1.00  0.110          N  
ATOM  20932  CA  SER A1344      10.795  -5.120 -21.971  1.00  0.150          C  
ATOM  20933  C   SER A1344      12.199  -4.634 -21.760  1.00  0.140          C  
ATOM  20934  O   SER A1344      12.482  -3.893 -20.826  1.00  0.190          O  
ATOM  20935  CB  SER A1344      10.356  -4.803 -23.377  1.00  0.190          C  
ATOM  20936  OG  SER A1344      11.194  -5.456 -24.306  1.00  0.190          O  
ATOM  20937  H   SER A1344      10.207  -3.867 -20.305  1.00  0.130          H  
ATOM  20938  HA  SER A1344      10.820  -6.202 -21.895  1.00  0.180          H  
ATOM  20939 1HB  SER A1344       9.331  -5.114 -23.539  1.00  0.230          H  
ATOM  20940 2HB  SER A1344      10.394  -3.785 -23.535  1.00  0.230          H  
ATOM  20941  HG  SER A1344      10.911  -5.139 -25.173  1.00  0.230          H  
ATOM  20942  N   GLY A1345      13.083  -5.031 -22.647  1.00  0.100          N  
ATOM  20943  CA  GLY A1345      14.485  -4.659 -22.513  1.00  0.100          C  
ATOM  20944  C   GLY A1345      15.267  -5.785 -21.853  1.00  0.090          C  
ATOM  20945  O   GLY A1345      14.726  -6.871 -21.584  1.00  0.100          O  
ATOM  20946  H   GLY A1345      12.755  -5.615 -23.416  1.00  0.120          H  
ATOM  20947 1HA  GLY A1345      14.912  -4.444 -23.494  1.00  0.120          H  
ATOM  20948 2HA  GLY A1345      14.580  -3.748 -21.920  1.00  0.120          H  
ATOM  20949  N   GLU A1346      16.557  -5.555 -21.682  1.00  0.100          N  
ATOM  20950  CA  GLU A1346      17.448  -6.580 -21.154  1.00  0.110          C  
ATOM  20951  C   GLU A1346      18.401  -6.029 -20.115  1.00  0.110          C  
ATOM  20952  O   GLU A1346      18.650  -4.822 -20.055  1.00  0.110          O  
ATOM  20953  CB  GLU A1346      18.288  -7.220 -22.272  1.00  0.150          C  
ATOM  20954  CG  GLU A1346      17.503  -7.841 -23.423  1.00  0.150          C  
ATOM  20955  CD  GLU A1346      18.374  -8.480 -24.475  1.00  0.150          C  
ATOM  20956  OE1 GLU A1346      19.574  -8.338 -24.395  1.00  0.150          O  
ATOM  20957  OE2 GLU A1346      17.845  -9.119 -25.345  1.00  0.150          O  
ATOM  20958  H   GLU A1346      16.908  -4.626 -21.943  1.00  0.120          H  
ATOM  20959  HA  GLU A1346      16.844  -7.347 -20.679  1.00  0.130          H  
ATOM  20960 1HB  GLU A1346      18.987  -6.515 -22.660  1.00  0.180          H  
ATOM  20961 2HB  GLU A1346      18.868  -8.029 -21.831  1.00  0.180          H  
ATOM  20962 1HG  GLU A1346      16.831  -8.568 -23.027  1.00  0.180          H  
ATOM  20963 2HG  GLU A1346      16.908  -7.064 -23.893  1.00  0.180          H  
ATOM  20964  N   ALA A1347      18.918  -6.899 -19.279  1.00  0.110          N  
ATOM  20965  CA  ALA A1347      19.941  -6.429 -18.368  1.00  0.120          C  
ATOM  20966  C   ALA A1347      20.878  -7.542 -17.978  1.00  0.110          C  
ATOM  20967  O   ALA A1347      20.492  -8.713 -17.921  1.00  0.130          O  
ATOM  20968  CB  ALA A1347      19.308  -5.801 -17.164  1.00  0.160          C  
ATOM  20969  H   ALA A1347      18.619  -7.880 -19.337  1.00  0.130          H  
ATOM  20970  HA  ALA A1347      20.533  -5.681 -18.888  1.00  0.140          H  
ATOM  20971 1HB  ALA A1347      20.096  -5.423 -16.518  1.00  0.200          H  
ATOM  20972 2HB  ALA A1347      18.675  -4.981 -17.483  1.00  0.200          H  
ATOM  20973 3HB  ALA A1347      18.715  -6.526 -16.643  1.00  0.200          H  
ATOM  20974  N   TYR A1348      22.128  -7.170 -17.775  1.00  0.120          N  
ATOM  20975  CA  TYR A1348      23.153  -8.139 -17.432  1.00  0.110          C  
ATOM  20976  C   TYR A1348      23.991  -7.608 -16.280  1.00  0.130          C  
ATOM  20977  O   TYR A1348      24.681  -6.596 -16.423  1.00  0.160          O  
ATOM  20978  CB  TYR A1348      23.980  -8.409 -18.698  1.00  0.160          C  
ATOM  20979  CG  TYR A1348      23.116  -8.940 -19.910  1.00  0.160          C  
ATOM  20980  CD1 TYR A1348      22.536  -8.053 -20.807  1.00  0.160          C  
ATOM  20981  CD2 TYR A1348      22.903 -10.288 -20.096  1.00  0.160          C  
ATOM  20982  CE1 TYR A1348      21.786  -8.505 -21.855  1.00  0.160          C  
ATOM  20983  CE2 TYR A1348      22.150 -10.752 -21.160  1.00  0.160          C  
ATOM  20984  CZ  TYR A1348      21.592  -9.856 -22.037  1.00  0.160          C  
ATOM  20985  OH  TYR A1348      20.827 -10.290 -23.098  1.00  0.160          O  
ATOM  20986  H   TYR A1348      22.345  -6.170 -17.829  1.00  0.140          H  
ATOM  20987  HA  TYR A1348      22.682  -9.066 -17.100  1.00  0.130          H  
ATOM  20988 1HB  TYR A1348      24.476  -7.492 -19.008  1.00  0.190          H  
ATOM  20989 2HB  TYR A1348      24.756  -9.135 -18.484  1.00  0.190          H  
ATOM  20990  HD1 TYR A1348      22.661  -7.007 -20.682  1.00  0.190          H  
ATOM  20991  HD2 TYR A1348      23.329 -10.985 -19.402  1.00  0.190          H  
ATOM  20992  HE1 TYR A1348      21.335  -7.797 -22.547  1.00  0.190          H  
ATOM  20993  HE2 TYR A1348      21.995 -11.826 -21.292  1.00  0.190          H  
ATOM  20994  HH  TYR A1348      20.448  -9.508 -23.568  1.00  0.190          H  
ATOM  20995  N   ILE A1349      23.932  -8.296 -15.146  1.00  0.120          N  
ATOM  20996  CA  ILE A1349      24.600  -7.850 -13.935  1.00  0.140          C  
ATOM  20997  C   ILE A1349      25.649  -8.819 -13.384  1.00  0.110          C  
ATOM  20998  O   ILE A1349      25.343  -9.919 -12.923  1.00  0.120          O  
ATOM  20999  CB  ILE A1349      23.519  -7.548 -12.886  1.00  0.190          C  
ATOM  21000  CG1 ILE A1349      22.537  -6.459 -13.429  1.00  0.190          C  
ATOM  21001  CG2 ILE A1349      24.093  -7.170 -11.607  1.00  0.190          C  
ATOM  21002  CD1 ILE A1349      21.220  -7.002 -13.969  1.00  0.190          C  
ATOM  21003  H   ILE A1349      23.355  -9.146 -15.121  1.00  0.140          H  
ATOM  21004  HA  ILE A1349      25.117  -6.920 -14.161  1.00  0.170          H  
ATOM  21005  HB  ILE A1349      22.946  -8.436 -12.746  1.00  0.230          H  
ATOM  21006 1HG1 ILE A1349      22.331  -5.755 -12.645  1.00  0.230          H  
ATOM  21007 2HG1 ILE A1349      23.031  -5.921 -14.235  1.00  0.230          H  
ATOM  21008 1HG2 ILE A1349      23.296  -7.001 -10.897  1.00  0.230          H  
ATOM  21009 2HG2 ILE A1349      24.716  -7.977 -11.247  1.00  0.230          H  
ATOM  21010 3HG2 ILE A1349      24.683  -6.266 -11.720  1.00  0.230          H  
ATOM  21011 1HD1 ILE A1349      20.629  -6.182 -14.323  1.00  0.230          H  
ATOM  21012 2HD1 ILE A1349      21.385  -7.694 -14.786  1.00  0.230          H  
ATOM  21013 3HD1 ILE A1349      20.684  -7.515 -13.181  1.00  0.230          H  
ATOM  21014  N   ASN A1350      26.894  -8.367 -13.334  1.00  0.110          N  
ATOM  21015  CA  ASN A1350      28.006  -9.208 -12.894  1.00  0.120          C  
ATOM  21016  C   ASN A1350      28.117  -9.255 -11.372  1.00  0.240          C  
ATOM  21017  O   ASN A1350      29.024  -8.675 -10.781  1.00  0.710          O  
ATOM  21018  CB  ASN A1350      29.299  -8.704 -13.502  1.00  0.160          C  
ATOM  21019  CG  ASN A1350      30.473  -9.665 -13.415  1.00  0.160          C  
ATOM  21020  OD1 ASN A1350      30.354 -10.785 -12.908  1.00  0.160          O  
ATOM  21021  ND2 ASN A1350      31.606  -9.244 -13.927  1.00  0.160          N  
ATOM  21022  H   ASN A1350      27.078  -7.426 -13.688  1.00  0.130          H  
ATOM  21023  HA  ASN A1350      27.827 -10.230 -13.242  1.00  0.140          H  
ATOM  21024 1HB  ASN A1350      29.126  -8.400 -14.513  1.00  0.200          H  
ATOM  21025 2HB  ASN A1350      29.588  -7.830 -12.954  1.00  0.200          H  
ATOM  21026 1HD2 ASN A1350      32.417  -9.829 -13.912  1.00  0.200          H  
ATOM  21027 2HD2 ASN A1350      31.664  -8.338 -14.348  1.00  0.200          H  
ATOM  21028  N   GLY A1351      27.182  -9.936 -10.752  1.00  0.200          N  
ATOM  21029  CA  GLY A1351      27.146 -10.064  -9.299  1.00  0.110          C  
ATOM  21030  C   GLY A1351      25.747 -10.345  -8.779  1.00  0.080          C  
ATOM  21031  O   GLY A1351      24.810 -10.572  -9.558  1.00  0.100          O  
ATOM  21032  H   GLY A1351      26.462 -10.336 -11.354  1.00  0.240          H  
ATOM  21033 1HA  GLY A1351      27.799 -10.884  -9.005  1.00  0.130          H  
ATOM  21034 2HA  GLY A1351      27.550  -9.168  -8.831  1.00  0.130          H  
ATOM  21035  N   ARG A1352      25.602 -10.309  -7.456  1.00  0.070          N  
ATOM  21036  CA  ARG A1352      24.339 -10.620  -6.826  1.00  0.070          C  
ATOM  21037  C   ARG A1352      23.418  -9.406  -6.711  1.00  0.070          C  
ATOM  21038  O   ARG A1352      23.868  -8.248  -6.610  1.00  0.090          O  
ATOM  21039  CB  ARG A1352      24.578 -11.225  -5.461  1.00  0.100          C  
ATOM  21040  CG  ARG A1352      25.336 -12.532  -5.458  1.00  0.100          C  
ATOM  21041  CD  ARG A1352      25.602 -12.970  -4.085  1.00  0.100          C  
ATOM  21042  NE  ARG A1352      24.354 -13.270  -3.365  1.00  0.100          N  
ATOM  21043  CZ  ARG A1352      24.244 -13.406  -2.027  1.00  0.100          C  
ATOM  21044  NH1 ARG A1352      25.320 -13.271  -1.271  1.00  0.100          N  
ATOM  21045  NH2 ARG A1352      23.057 -13.673  -1.485  1.00  0.100          N  
ATOM  21046  H   ARG A1352      26.410 -10.099  -6.863  1.00  0.080          H  
ATOM  21047  HA  ARG A1352      23.845 -11.369  -7.437  1.00  0.080          H  
ATOM  21048 1HB  ARG A1352      25.145 -10.574  -4.869  1.00  0.120          H  
ATOM  21049 2HB  ARG A1352      23.620 -11.375  -4.964  1.00  0.120          H  
ATOM  21050 1HG  ARG A1352      24.783 -13.285  -5.968  1.00  0.120          H  
ATOM  21051 2HG  ARG A1352      26.301 -12.398  -5.958  1.00  0.120          H  
ATOM  21052 1HD  ARG A1352      26.220 -13.873  -4.110  1.00  0.120          H  
ATOM  21053 2HD  ARG A1352      26.136 -12.175  -3.559  1.00  0.120          H  
ATOM  21054  HE  ARG A1352      23.511 -13.386  -3.919  1.00  0.120          H  
ATOM  21055 1HH1 ARG A1352      26.215 -13.070  -1.695  1.00  0.120          H  
ATOM  21056 2HH1 ARG A1352      25.264 -13.371  -0.267  1.00  0.120          H  
ATOM  21057 1HH2 ARG A1352      22.236 -13.776  -2.077  1.00  0.120          H  
ATOM  21058 2HH2 ARG A1352      22.951 -13.770  -0.474  1.00  0.120          H  
ATOM  21059  N   ALA A1353      22.123  -9.702  -6.733  1.00  0.080          N  
ATOM  21060  CA  ALA A1353      21.052  -8.733  -6.583  1.00  0.100          C  
ATOM  21061  C   ALA A1353      20.461  -8.728  -5.185  1.00  0.110          C  
ATOM  21062  O   ALA A1353      20.755  -9.602  -4.348  1.00  0.130          O  
ATOM  21063  CB  ALA A1353      19.951  -9.003  -7.584  1.00  0.130          C  
ATOM  21064  H   ALA A1353      21.876 -10.682  -6.870  1.00  0.100          H  
ATOM  21065  HA  ALA A1353      21.480  -7.754  -6.758  1.00  0.120          H  
ATOM  21066 1HB  ALA A1353      19.182  -8.248  -7.485  1.00  0.160          H  
ATOM  21067 2HB  ALA A1353      20.355  -8.988  -8.589  1.00  0.160          H  
ATOM  21068 3HB  ALA A1353      19.538  -9.950  -7.375  1.00  0.160          H  
ATOM  21069  N   GLY A1354      19.602  -7.738  -4.950  1.00  0.140          N  
ATOM  21070  CA  GLY A1354      18.902  -7.585  -3.710  1.00  0.190          C  
ATOM  21071  C   GLY A1354      17.642  -8.428  -3.644  1.00  0.140          C  
ATOM  21072  O   GLY A1354      17.477  -9.416  -4.385  1.00  0.090          O  
ATOM  21073  H   GLY A1354      19.406  -7.017  -5.645  1.00  0.170          H  
ATOM  21074 1HA  GLY A1354      19.560  -7.827  -2.916  1.00  0.230          H  
ATOM  21075 2HA  GLY A1354      18.644  -6.541  -3.567  1.00  0.230          H  
ATOM  21076  N   GLU A1355      16.772  -8.019  -2.736  1.00  0.190          N  
ATOM  21077  CA  GLU A1355      15.518  -8.673  -2.413  1.00  0.160          C  
ATOM  21078  C   GLU A1355      14.455  -8.372  -3.433  1.00  0.120          C  
ATOM  21079  O   GLU A1355      14.403  -7.268  -3.988  1.00  0.140          O  
ATOM  21080  CB  GLU A1355      15.045  -8.168  -1.057  1.00  0.240          C  
ATOM  21081  CG  GLU A1355      15.986  -8.494   0.040  1.00  0.240          C  
ATOM  21082  CD  GLU A1355      15.938  -9.896   0.332  1.00  0.240          C  
ATOM  21083  OE1 GLU A1355      14.875 -10.312   0.621  1.00  0.240          O  
ATOM  21084  OE2 GLU A1355      16.926 -10.602   0.249  1.00  0.240          O  
ATOM  21085  H   GLU A1355      17.005  -7.178  -2.215  1.00  0.230          H  
ATOM  21086  HA  GLU A1355      15.673  -9.754  -2.379  1.00  0.190          H  
ATOM  21087 1HB  GLU A1355      14.914  -7.089  -1.090  1.00  0.280          H  
ATOM  21088 2HB  GLU A1355      14.077  -8.610  -0.820  1.00  0.280          H  
ATOM  21089 1HG  GLU A1355      16.982  -8.209  -0.252  1.00  0.280          H  
ATOM  21090 2HG  GLU A1355      15.715  -7.925   0.930  1.00  0.280          H  
ATOM  21091  N   ARG A1356      13.563  -9.333  -3.639  1.00  0.110          N  
ATOM  21092  CA  ARG A1356      12.436  -9.160  -4.533  1.00  0.140          C  
ATOM  21093  C   ARG A1356      12.941  -8.779  -5.933  1.00  0.150          C  
ATOM  21094  O   ARG A1356      12.439  -7.884  -6.598  1.00  0.250          O  
ATOM  21095  CB  ARG A1356      11.480  -8.143  -3.914  1.00  0.180          C  
ATOM  21096  CG  ARG A1356      10.953  -8.577  -2.522  1.00  0.180          C  
ATOM  21097  CD  ARG A1356      10.005  -7.637  -1.904  1.00  0.180          C  
ATOM  21098  NE  ARG A1356       9.595  -8.075  -0.561  1.00  0.180          N  
ATOM  21099  CZ  ARG A1356      10.272  -7.840   0.594  1.00  0.180          C  
ATOM  21100  NH1 ARG A1356      11.403  -7.158   0.602  1.00  0.180          N  
ATOM  21101  NH2 ARG A1356       9.788  -8.311   1.730  1.00  0.180          N  
ATOM  21102  H   ARG A1356      13.669 -10.233  -3.153  1.00  0.130          H  
ATOM  21103  HA  ARG A1356      11.907 -10.106  -4.608  1.00  0.170          H  
ATOM  21104 1HB  ARG A1356      11.979  -7.210  -3.772  1.00  0.220          H  
ATOM  21105 2HB  ARG A1356      10.633  -7.975  -4.560  1.00  0.220          H  
ATOM  21106 1HG  ARG A1356      10.380  -9.473  -2.666  1.00  0.220          H  
ATOM  21107 2HG  ARG A1356      11.775  -8.773  -1.838  1.00  0.220          H  
ATOM  21108 1HD  ARG A1356      10.402  -6.621  -1.861  1.00  0.220          H  
ATOM  21109 2HD  ARG A1356       9.123  -7.670  -2.514  1.00  0.220          H  
ATOM  21110  HE  ARG A1356       8.724  -8.611  -0.486  1.00  0.220          H  
ATOM  21111 1HH1 ARG A1356      11.782  -6.777  -0.247  1.00  0.220          H  
ATOM  21112 2HH1 ARG A1356      11.894  -7.002   1.486  1.00  0.220          H  
ATOM  21113 1HH2 ARG A1356       8.889  -8.830   1.732  1.00  0.220          H  
ATOM  21114 2HH2 ARG A1356      10.310  -8.156   2.610  1.00  0.220          H  
ATOM  21115  N   PHE A1357      13.972  -9.467  -6.396  1.00  0.100          N  
ATOM  21116  CA  PHE A1357      14.509  -9.212  -7.720  1.00  0.100          C  
ATOM  21117  C   PHE A1357      13.496  -9.515  -8.825  1.00  0.090          C  
ATOM  21118  O   PHE A1357      12.913 -10.606  -8.855  1.00  0.100          O  
ATOM  21119  CB  PHE A1357      15.755 -10.064  -7.929  1.00  0.140          C  
ATOM  21120  CG  PHE A1357      16.295  -9.878  -9.250  1.00  0.140          C  
ATOM  21121  CD1 PHE A1357      17.004  -8.759  -9.550  1.00  0.140          C  
ATOM  21122  CD2 PHE A1357      16.061 -10.814 -10.231  1.00  0.140          C  
ATOM  21123  CE1 PHE A1357      17.464  -8.564 -10.797  1.00  0.140          C  
ATOM  21124  CE2 PHE A1357      16.524 -10.614 -11.470  1.00  0.140          C  
ATOM  21125  CZ  PHE A1357      17.216  -9.493 -11.753  1.00  0.140          C  
ATOM  21126  H   PHE A1357      14.389 -10.176  -5.809  1.00  0.120          H  
ATOM  21127  HA  PHE A1357      14.780  -8.156  -7.784  1.00  0.120          H  
ATOM  21128 1HB  PHE A1357      16.520  -9.793  -7.192  1.00  0.170          H  
ATOM  21129 2HB  PHE A1357      15.515 -11.115  -7.792  1.00  0.170          H  
ATOM  21130  HD1 PHE A1357      17.186  -8.022  -8.773  1.00  0.170          H  
ATOM  21131  HD2 PHE A1357      15.483 -11.715  -9.998  1.00  0.170          H  
ATOM  21132  HE1 PHE A1357      18.027  -7.670 -11.036  1.00  0.170          H  
ATOM  21133  HE2 PHE A1357      16.339 -11.333 -12.239  1.00  0.170          H  
ATOM  21134  HZ  PHE A1357      17.575  -9.347 -12.732  1.00  0.170          H  
ATOM  21135  N   ALA A1358      13.306  -8.572  -9.772  1.00  0.090          N  
ATOM  21136  CA  ALA A1358      12.388  -8.739 -10.904  1.00  0.100          C  
ATOM  21137  C   ALA A1358      11.000  -9.147 -10.411  1.00  0.110          C  
ATOM  21138  O   ALA A1358      10.296  -9.938 -11.044  1.00  0.170          O  
ATOM  21139  CB  ALA A1358      12.960  -9.776 -11.873  1.00  0.140          C  
ATOM  21140  H   ALA A1358      13.783  -7.670  -9.714  1.00  0.110          H  
ATOM  21141  HA  ALA A1358      12.297  -7.778 -11.412  1.00  0.120          H  
ATOM  21142 1HB  ALA A1358      12.319  -9.899 -12.715  1.00  0.160          H  
ATOM  21143 2HB  ALA A1358      13.937  -9.440 -12.213  1.00  0.160          H  
ATOM  21144 3HB  ALA A1358      13.064 -10.734 -11.369  1.00  0.160          H  
ATOM  21145  N   VAL A1359      10.573  -8.524  -9.321  1.00  0.120          N  
ATOM  21146  CA  VAL A1359       9.349  -8.861  -8.626  1.00  0.240          C  
ATOM  21147  C   VAL A1359       8.062  -8.769  -9.434  1.00  0.560          C  
ATOM  21148  O   VAL A1359       7.150  -9.552  -9.224  1.00  1.640          O  
ATOM  21149  CB  VAL A1359       9.290  -7.988  -7.366  1.00  0.290          C  
ATOM  21150  CG1 VAL A1359       8.994  -6.534  -7.665  1.00  0.290          C  
ATOM  21151  CG2 VAL A1359       8.385  -8.561  -6.455  1.00  0.290          C  
ATOM  21152  H   VAL A1359      11.201  -7.844  -8.903  1.00  0.140          H  
ATOM  21153  HA  VAL A1359       9.456  -9.893  -8.294  1.00  0.290          H  
ATOM  21154  HB  VAL A1359      10.226  -8.007  -6.928  1.00  0.350          H  
ATOM  21155 1HG1 VAL A1359       9.017  -5.970  -6.742  1.00  0.350          H  
ATOM  21156 2HG1 VAL A1359       9.743  -6.135  -8.341  1.00  0.350          H  
ATOM  21157 3HG1 VAL A1359       8.018  -6.445  -8.099  1.00  0.350          H  
ATOM  21158 1HG2 VAL A1359       8.409  -8.014  -5.560  1.00  0.350          H  
ATOM  21159 2HG2 VAL A1359       7.387  -8.569  -6.858  1.00  0.350          H  
ATOM  21160 3HG2 VAL A1359       8.725  -9.549  -6.259  1.00  0.350          H  
ATOM  21161  N   ARG A1360       7.976  -7.858 -10.371  1.00  0.430          N  
ATOM  21162  CA  ARG A1360       6.798  -7.742 -11.227  1.00  0.230          C  
ATOM  21163  C   ARG A1360       7.175  -7.731 -12.678  1.00  0.160          C  
ATOM  21164  O   ARG A1360       6.536  -7.060 -13.486  1.00  0.180          O  
ATOM  21165  CB  ARG A1360       5.951  -6.519 -10.911  1.00  0.400          C  
ATOM  21166  CG  ARG A1360       5.183  -6.551  -9.611  1.00  0.400          C  
ATOM  21167  CD  ARG A1360       4.003  -7.344  -9.811  1.00  0.400          C  
ATOM  21168  NE  ARG A1360       3.144  -6.715 -10.711  1.00  0.400          N  
ATOM  21169  CZ  ARG A1360       2.356  -7.338 -11.598  1.00  0.400          C  
ATOM  21170  NH1 ARG A1360       2.332  -8.668 -11.728  1.00  0.400          N  
ATOM  21171  NH2 ARG A1360       1.618  -6.603 -12.370  1.00  0.400          N  
ATOM  21172  H   ARG A1360       8.760  -7.237 -10.504  1.00  0.520          H  
ATOM  21173  HA  ARG A1360       6.193  -8.631 -11.080  1.00  0.280          H  
ATOM  21174 1HB  ARG A1360       6.577  -5.661 -10.881  1.00  0.480          H  
ATOM  21175 2HB  ARG A1360       5.250  -6.358 -11.720  1.00  0.480          H  
ATOM  21176 1HG  ARG A1360       5.770  -6.963  -8.794  1.00  0.480          H  
ATOM  21177 2HG  ARG A1360       4.829  -5.574  -9.374  1.00  0.480          H  
ATOM  21178 1HD  ARG A1360       4.268  -8.259 -10.247  1.00  0.480          H  
ATOM  21179 2HD  ARG A1360       3.478  -7.497  -8.867  1.00  0.480          H  
ATOM  21180  HE  ARG A1360       3.137  -5.712 -10.677  1.00  0.480          H  
ATOM  21181 1HH1 ARG A1360       2.945  -9.297 -11.180  1.00  0.480          H  
ATOM  21182 2HH1 ARG A1360       1.739  -9.096 -12.421  1.00  0.480          H  
ATOM  21183 1HH2 ARG A1360       1.640  -5.599 -12.291  1.00  0.480          H  
ATOM  21184 2HH2 ARG A1360       1.028  -7.040 -13.059  1.00  0.480          H  
ATOM  21185  N   ASN A1361       8.226  -8.464 -13.009  1.00  0.150          N  
ATOM  21186  CA  ASN A1361       8.695  -8.559 -14.382  1.00  0.160          C  
ATOM  21187  C   ASN A1361       7.619  -9.097 -15.332  1.00  0.150          C  
ATOM  21188  O   ASN A1361       7.108 -10.214 -15.140  1.00  0.180          O  
ATOM  21189  CB  ASN A1361       9.945  -9.423 -14.434  1.00  0.220          C  
ATOM  21190  CG  ASN A1361      10.572  -9.484 -15.801  1.00  0.220          C  
ATOM  21191  OD1 ASN A1361       9.984  -8.893 -16.729  1.00  0.220          O  
ATOM  21192  ND2 ASN A1361      11.694 -10.181 -15.941  1.00  0.220          N  
ATOM  21193  H   ASN A1361       8.730  -8.985 -12.283  1.00  0.180          H  
ATOM  21194  HA  ASN A1361       8.951  -7.553 -14.729  1.00  0.190          H  
ATOM  21195 1HB  ASN A1361      10.657  -8.979 -13.764  1.00  0.260          H  
ATOM  21196 2HB  ASN A1361       9.736 -10.424 -14.073  1.00  0.260          H  
ATOM  21197 1HD2 ASN A1361      12.154 -10.278 -16.854  1.00  0.260          H  
ATOM  21198 2HD2 ASN A1361      12.093 -10.641 -15.151  1.00  0.260          H  
ATOM  21199  N   SER A1362       7.272  -8.282 -16.335  1.00  0.120          N  
ATOM  21200  CA  SER A1362       6.254  -8.598 -17.324  1.00  0.140          C  
ATOM  21201  C   SER A1362       6.836  -8.625 -18.739  1.00  0.370          C  
ATOM  21202  O   SER A1362       6.111  -8.444 -19.714  1.00  1.240          O  
ATOM  21203  CB  SER A1362       5.110  -7.600 -17.257  1.00  0.190          C  
ATOM  21204  OG  SER A1362       5.558  -6.302 -17.489  1.00  0.190          O  
ATOM  21205  H   SER A1362       7.722  -7.364 -16.425  1.00  0.140          H  
ATOM  21206  HA  SER A1362       5.859  -9.587 -17.108  1.00  0.170          H  
ATOM  21207 1HB  SER A1362       4.345  -7.865 -17.987  1.00  0.230          H  
ATOM  21208 2HB  SER A1362       4.650  -7.657 -16.270  1.00  0.230          H  
ATOM  21209  HG  SER A1362       4.801  -5.731 -17.328  1.00  0.230          H  
ATOM  21210  N   GLY A1363       8.135  -8.901 -18.871  1.00  0.380          N  
ATOM  21211  CA  GLY A1363       8.746  -8.931 -20.205  1.00  0.150          C  
ATOM  21212  C   GLY A1363      10.256  -8.614 -20.334  1.00  0.120          C  
ATOM  21213  O   GLY A1363      10.777  -8.612 -21.447  1.00  0.160          O  
ATOM  21214  H   GLY A1363       8.688  -9.050 -18.032  1.00  0.460          H  
ATOM  21215 1HA  GLY A1363       8.563  -9.910 -20.638  1.00  0.180          H  
ATOM  21216 2HA  GLY A1363       8.197  -8.243 -20.839  1.00  0.180          H  
ATOM  21217  N   VAL A1364      10.963  -8.355 -19.237  1.00  0.130          N  
ATOM  21218  CA  VAL A1364      12.427  -8.140 -19.278  1.00  0.150          C  
ATOM  21219  C   VAL A1364      13.217  -9.438 -19.260  1.00  0.130          C  
ATOM  21220  O   VAL A1364      12.856 -10.377 -18.544  1.00  0.180          O  
ATOM  21221  CB  VAL A1364      12.926  -7.238 -18.121  1.00  0.200          C  
ATOM  21222  CG1 VAL A1364      14.491  -7.177 -18.024  1.00  0.200          C  
ATOM  21223  CG2 VAL A1364      12.504  -5.920 -18.404  1.00  0.200          C  
ATOM  21224  H   VAL A1364      10.484  -8.355 -18.347  1.00  0.160          H  
ATOM  21225  HA  VAL A1364      12.663  -7.626 -20.213  1.00  0.180          H  
ATOM  21226  HB  VAL A1364      12.523  -7.587 -17.176  1.00  0.240          H  
ATOM  21227 1HG1 VAL A1364      14.780  -6.502 -17.221  1.00  0.240          H  
ATOM  21228 2HG1 VAL A1364      14.888  -8.159 -17.808  1.00  0.240          H  
ATOM  21229 3HG1 VAL A1364      14.911  -6.813 -18.961  1.00  0.240          H  
ATOM  21230 1HG2 VAL A1364      12.867  -5.285 -17.622  1.00  0.240          H  
ATOM  21231 2HG2 VAL A1364      12.949  -5.636 -19.327  1.00  0.240          H  
ATOM  21232 3HG2 VAL A1364      11.418  -5.875 -18.480  1.00  0.240          H  
ATOM  21233  N   ASN A1365      14.274  -9.487 -20.072  1.00  0.100          N  
ATOM  21234  CA  ASN A1365      15.192 -10.621 -20.103  1.00  0.100          C  
ATOM  21235  C   ASN A1365      16.486 -10.270 -19.329  1.00  0.110          C  
ATOM  21236  O   ASN A1365      17.339  -9.519 -19.818  1.00  0.130          O  
ATOM  21237  CB  ASN A1365      15.439 -11.050 -21.534  1.00  0.140          C  
ATOM  21238  CG  ASN A1365      14.158 -11.555 -22.198  1.00  0.140          C  
ATOM  21239  OD1 ASN A1365      13.346 -12.242 -21.571  1.00  0.140          O  
ATOM  21240  ND2 ASN A1365      13.963 -11.241 -23.457  1.00  0.140          N  
ATOM  21241  H   ASN A1365      14.466  -8.660 -20.649  1.00  0.120          H  
ATOM  21242  HA  ASN A1365      14.729 -11.455 -19.589  1.00  0.120          H  
ATOM  21243 1HB  ASN A1365      15.807 -10.219 -22.095  1.00  0.170          H  
ATOM  21244 2HB  ASN A1365      16.190 -11.829 -21.570  1.00  0.170          H  
ATOM  21245 1HD2 ASN A1365      13.135 -11.557 -23.923  1.00  0.170          H  
ATOM  21246 2HD2 ASN A1365      14.624 -10.686 -23.966  1.00  0.170          H  
ATOM  21247  N   VAL A1366      16.618 -10.782 -18.109  1.00  0.110          N  
ATOM  21248  CA  VAL A1366      17.752 -10.389 -17.259  1.00  0.140          C  
ATOM  21249  C   VAL A1366      18.583 -11.529 -16.667  1.00  0.160          C  
ATOM  21250  O   VAL A1366      18.043 -12.537 -16.201  1.00  0.250          O  
ATOM  21251  CB  VAL A1366      17.265  -9.402 -16.157  1.00  0.180          C  
ATOM  21252  CG1 VAL A1366      16.149 -10.010 -15.324  1.00  0.180          C  
ATOM  21253  CG2 VAL A1366      18.430  -9.009 -15.235  1.00  0.180          C  
ATOM  21254  H   VAL A1366      15.908 -11.456 -17.796  1.00  0.130          H  
ATOM  21255  HA  VAL A1366      18.424  -9.819 -17.886  1.00  0.170          H  
ATOM  21256  HB  VAL A1366      16.888  -8.512 -16.645  1.00  0.220          H  
ATOM  21257 1HG1 VAL A1366      15.814  -9.289 -14.578  1.00  0.220          H  
ATOM  21258 2HG1 VAL A1366      15.312 -10.269 -15.974  1.00  0.220          H  
ATOM  21259 3HG1 VAL A1366      16.511 -10.905 -14.825  1.00  0.220          H  
ATOM  21260 1HG2 VAL A1366      18.081  -8.291 -14.520  1.00  0.220          H  
ATOM  21261 2HG2 VAL A1366      18.812  -9.875 -14.718  1.00  0.220          H  
ATOM  21262 3HG2 VAL A1366      19.222  -8.569 -15.804  1.00  0.220          H  
ATOM  21263  N   VAL A1367      19.907 -11.334 -16.677  1.00  0.090          N  
ATOM  21264  CA  VAL A1367      20.832 -12.312 -16.100  1.00  0.090          C  
ATOM  21265  C   VAL A1367      21.597 -11.705 -14.905  1.00  0.090          C  
ATOM  21266  O   VAL A1367      22.246 -10.658 -15.023  1.00  0.100          O  
ATOM  21267  CB  VAL A1367      21.877 -12.806 -17.139  1.00  0.130          C  
ATOM  21268  CG1 VAL A1367      22.816 -13.885 -16.480  1.00  0.130          C  
ATOM  21269  CG2 VAL A1367      21.208 -13.346 -18.393  1.00  0.130          C  
ATOM  21270  H   VAL A1367      20.238 -10.458 -17.102  1.00  0.110          H  
ATOM  21271  HA  VAL A1367      20.260 -13.166 -15.746  1.00  0.110          H  
ATOM  21272  HB  VAL A1367      22.496 -11.968 -17.422  1.00  0.150          H  
ATOM  21273 1HG1 VAL A1367      23.558 -14.206 -17.198  1.00  0.150          H  
ATOM  21274 2HG1 VAL A1367      23.326 -13.472 -15.608  1.00  0.150          H  
ATOM  21275 3HG1 VAL A1367      22.224 -14.746 -16.169  1.00  0.150          H  
ATOM  21276 1HG2 VAL A1367      21.971 -13.656 -19.104  1.00  0.150          H  
ATOM  21277 2HG2 VAL A1367      20.595 -14.178 -18.151  1.00  0.150          H  
ATOM  21278 3HG2 VAL A1367      20.595 -12.566 -18.842  1.00  0.150          H  
ATOM  21279  N   VAL A1368      21.507 -12.389 -13.766  1.00  0.100          N  
ATOM  21280  CA  VAL A1368      22.178 -12.023 -12.507  1.00  0.110          C  
ATOM  21281  C   VAL A1368      22.962 -13.218 -11.982  1.00  0.100          C  
ATOM  21282  O   VAL A1368      22.720 -14.341 -12.418  1.00  0.130          O  
ATOM  21283  CB  VAL A1368      21.167 -11.526 -11.458  1.00  0.150          C  
ATOM  21284  CG1 VAL A1368      20.488 -10.292 -11.915  1.00  0.150          C  
ATOM  21285  CG2 VAL A1368      20.119 -12.574 -11.248  1.00  0.150          C  
ATOM  21286  H   VAL A1368      20.939 -13.246 -13.806  1.00  0.120          H  
ATOM  21287  HA  VAL A1368      22.887 -11.214 -12.707  1.00  0.130          H  
ATOM  21288  HB  VAL A1368      21.689 -11.301 -10.523  1.00  0.180          H  
ATOM  21289 1HG1 VAL A1368      19.811  -9.986 -11.143  1.00  0.180          H  
ATOM  21290 2HG1 VAL A1368      21.211  -9.530 -12.071  1.00  0.180          H  
ATOM  21291 3HG1 VAL A1368      19.954 -10.482 -12.832  1.00  0.180          H  
ATOM  21292 1HG2 VAL A1368      19.417 -12.212 -10.540  1.00  0.180          H  
ATOM  21293 2HG2 VAL A1368      19.599 -12.778 -12.186  1.00  0.180          H  
ATOM  21294 3HG2 VAL A1368      20.573 -13.481 -10.887  1.00  0.180          H  
ATOM  21295  N   GLU A1369      23.862 -13.005 -11.018  1.00  0.130          N  
ATOM  21296  CA  GLU A1369      24.671 -14.107 -10.498  1.00  0.110          C  
ATOM  21297  C   GLU A1369      24.338 -14.493  -9.058  1.00  0.220          C  
ATOM  21298  O   GLU A1369      25.171 -15.009  -8.318  1.00  0.660          O  
ATOM  21299  CB  GLU A1369      26.145 -13.786 -10.701  1.00  0.160          C  
ATOM  21300  CG  GLU A1369      26.448 -13.570 -12.195  1.00  0.160          C  
ATOM  21301  CD  GLU A1369      27.870 -13.552 -12.557  1.00  0.160          C  
ATOM  21302  OE1 GLU A1369      28.686 -13.744 -11.707  1.00  0.160          O  
ATOM  21303  OE2 GLU A1369      28.155 -13.334 -13.717  1.00  0.160          O  
ATOM  21304  H   GLU A1369      24.019 -12.061 -10.648  1.00  0.160          H  
ATOM  21305  HA  GLU A1369      24.464 -14.980 -11.099  1.00  0.130          H  
ATOM  21306 1HB  GLU A1369      26.419 -12.896 -10.146  1.00  0.190          H  
ATOM  21307 2HB  GLU A1369      26.756 -14.614 -10.337  1.00  0.190          H  
ATOM  21308 1HG  GLU A1369      25.947 -14.337 -12.770  1.00  0.190          H  
ATOM  21309 2HG  GLU A1369      26.014 -12.612 -12.491  1.00  0.190          H  
ATOM  21310  N   GLY A1370      23.086 -14.276  -8.698  1.00  0.180          N  
ATOM  21311  CA  GLY A1370      22.525 -14.616  -7.399  1.00  0.100          C  
ATOM  21312  C   GLY A1370      21.562 -13.518  -6.995  1.00  0.090          C  
ATOM  21313  O   GLY A1370      21.696 -12.381  -7.453  1.00  0.100          O  
ATOM  21314  H   GLY A1370      22.482 -13.830  -9.371  1.00  0.220          H  
ATOM  21315 1HA  GLY A1370      22.006 -15.572  -7.444  1.00  0.120          H  
ATOM  21316 2HA  GLY A1370      23.310 -14.730  -6.662  1.00  0.120          H  
ATOM  21317  N   ILE A1371      20.536 -13.878  -6.236  1.00  0.090          N  
ATOM  21318  CA  ILE A1371      19.523 -12.913  -5.784  1.00  0.090          C  
ATOM  21319  C   ILE A1371      19.180 -13.115  -4.302  1.00  0.090          C  
ATOM  21320  O   ILE A1371      19.653 -14.071  -3.681  1.00  0.100          O  
ATOM  21321  CB  ILE A1371      18.241 -12.985  -6.650  1.00  0.130          C  
ATOM  21322  CG1 ILE A1371      17.622 -14.318  -6.514  1.00  0.130          C  
ATOM  21323  CG2 ILE A1371      18.569 -12.738  -8.119  1.00  0.130          C  
ATOM  21324  CD1 ILE A1371      16.299 -14.437  -7.139  1.00  0.130          C  
ATOM  21325  H   ILE A1371      20.498 -14.859  -5.921  1.00  0.110          H  
ATOM  21326  HA  ILE A1371      19.931 -11.909  -5.880  1.00  0.110          H  
ATOM  21327  HB  ILE A1371      17.536 -12.231  -6.302  1.00  0.150          H  
ATOM  21328 1HG1 ILE A1371      18.295 -15.044  -6.928  1.00  0.150          H  
ATOM  21329 2HG1 ILE A1371      17.483 -14.528  -5.459  1.00  0.150          H  
ATOM  21330 1HG2 ILE A1371      17.693 -12.758  -8.735  1.00  0.150          H  
ATOM  21331 2HG2 ILE A1371      19.023 -11.792  -8.235  1.00  0.150          H  
ATOM  21332 3HG2 ILE A1371      19.251 -13.500  -8.463  1.00  0.150          H  
ATOM  21333 1HD1 ILE A1371      15.913 -15.426  -6.951  1.00  0.150          H  
ATOM  21334 2HD1 ILE A1371      15.686 -13.692  -6.664  1.00  0.150          H  
ATOM  21335 3HD1 ILE A1371      16.319 -14.274  -8.203  1.00  0.150          H  
ATOM  21336  N   GLY A1372      18.354 -12.224  -3.739  1.00  0.090          N  
ATOM  21337  CA  GLY A1372      17.851 -12.370  -2.376  1.00  0.090          C  
ATOM  21338  C   GLY A1372      16.530 -13.136  -2.326  1.00  0.070          C  
ATOM  21339  O   GLY A1372      16.213 -13.918  -3.238  1.00  0.070          O  
ATOM  21340  H   GLY A1372      18.030 -11.405  -4.262  1.00  0.110          H  
ATOM  21341 1HA  GLY A1372      18.594 -12.855  -1.742  1.00  0.110          H  
ATOM  21342 2HA  GLY A1372      17.669 -11.383  -1.969  1.00  0.110          H  
ATOM  21343  N   ASP A1373      15.796 -12.946  -1.222  1.00  0.070          N  
ATOM  21344  CA  ASP A1373      14.495 -13.607  -1.003  1.00  0.070          C  
ATOM  21345  C   ASP A1373      13.441 -13.082  -1.965  1.00  0.070          C  
ATOM  21346  O   ASP A1373      13.557 -11.972  -2.499  1.00  0.070          O  
ATOM  21347  CB  ASP A1373      13.923 -13.462   0.422  1.00  0.100          C  
ATOM  21348  CG  ASP A1373      14.576 -14.281   1.584  1.00  0.100          C  
ATOM  21349  OD1 ASP A1373      15.425 -15.141   1.373  1.00  0.100          O  
ATOM  21350  OD2 ASP A1373      14.094 -14.116   2.697  1.00  0.100          O  
ATOM  21351  H   ASP A1373      16.160 -12.269  -0.534  1.00  0.080          H  
ATOM  21352  HA  ASP A1373      14.596 -14.668  -1.203  1.00  0.080          H  
ATOM  21353 1HB  ASP A1373      13.929 -12.422   0.700  1.00  0.120          H  
ATOM  21354 2HB  ASP A1373      12.874 -13.762   0.392  1.00  0.120          H  
ATOM  21355  N   HIS A1374      12.414 -13.901  -2.194  1.00  0.070          N  
ATOM  21356  CA  HIS A1374      11.245 -13.561  -3.013  1.00  0.080          C  
ATOM  21357  C   HIS A1374      11.605 -13.215  -4.465  1.00  0.080          C  
ATOM  21358  O   HIS A1374      11.034 -12.298  -5.060  1.00  0.100          O  
ATOM  21359  CB  HIS A1374      10.522 -12.349  -2.415  1.00  0.110          C  
ATOM  21360  CG  HIS A1374      10.167 -12.434  -0.943  1.00  0.110          C  
ATOM  21361  ND1 HIS A1374       9.150 -13.235  -0.432  1.00  0.110          N  
ATOM  21362  CD2 HIS A1374      10.707 -11.793   0.118  1.00  0.110          C  
ATOM  21363  CE1 HIS A1374       9.103 -13.080   0.881  1.00  0.110          C  
ATOM  21364  NE2 HIS A1374      10.032 -12.212   1.235  1.00  0.110          N  
ATOM  21365  H   HIS A1374      12.417 -14.805  -1.708  1.00  0.080          H  
ATOM  21366  HA  HIS A1374      10.556 -14.407  -3.027  1.00  0.100          H  
ATOM  21367 1HB  HIS A1374      11.148 -11.496  -2.543  1.00  0.130          H  
ATOM  21368 2HB  HIS A1374       9.602 -12.164  -2.970  1.00  0.130          H  
ATOM  21369  HD2 HIS A1374      11.533 -11.074   0.089  1.00  0.130          H  
ATOM  21370  HE1 HIS A1374       8.408 -13.578   1.557  1.00  0.130          H  
ATOM  21371  HE2 HIS A1374      10.221 -11.898   2.178  1.00  0.130          H  
ATOM  21372  N   GLY A1375      12.537 -13.930  -5.071  1.00  0.080          N  
ATOM  21373  CA  GLY A1375      12.847 -13.619  -6.463  1.00  0.090          C  
ATOM  21374  C   GLY A1375      11.665 -13.877  -7.379  1.00  0.100          C  
ATOM  21375  O   GLY A1375      10.910 -14.834  -7.184  1.00  0.090          O  
ATOM  21376  H   GLY A1375      13.030 -14.654  -4.564  1.00  0.100          H  
ATOM  21377 1HA  GLY A1375      13.183 -12.585  -6.558  1.00  0.110          H  
ATOM  21378 2HA  GLY A1375      13.647 -14.259  -6.788  1.00  0.110          H  
ATOM  21379  N   CYS A1376      11.487 -13.021  -8.391  1.00  0.130          N  
ATOM  21380  CA  CYS A1376      10.418 -13.170  -9.384  1.00  0.150          C  
ATOM  21381  C   CYS A1376       9.036 -13.399  -8.744  1.00  0.150          C  
ATOM  21382  O   CYS A1376       8.197 -14.094  -9.318  1.00  0.260          O  
ATOM  21383  CB  CYS A1376      10.750 -14.369 -10.282  1.00  0.200          C  
ATOM  21384  SG  CYS A1376      12.322 -14.214 -11.153  1.00  0.200          S  
ATOM  21385  H   CYS A1376      12.121 -12.222  -8.486  1.00  0.160          H  
ATOM  21386  HA  CYS A1376      10.384 -12.261  -9.987  1.00  0.180          H  
ATOM  21387 1HB  CYS A1376      10.785 -15.282  -9.686  1.00  0.240          H  
ATOM  21388 2HB  CYS A1376       9.969 -14.503 -11.017  1.00  0.240          H  
ATOM  21389  HG  CYS A1376      11.896 -13.243 -11.974  1.00  0.240          H  
ATOM  21390  N   GLU A1377       8.775 -12.774  -7.594  1.00  0.170          N  
ATOM  21391  CA  GLU A1377       7.574 -13.003  -6.781  1.00  0.230          C  
ATOM  21392  C   GLU A1377       6.244 -12.899  -7.523  1.00  0.470          C  
ATOM  21393  O   GLU A1377       5.361 -13.712  -7.322  1.00  1.380          O  
ATOM  21394  CB  GLU A1377       7.558 -11.980  -5.650  1.00  0.300          C  
ATOM  21395  CG  GLU A1377       6.563 -12.148  -4.548  1.00  0.300          C  
ATOM  21396  CD  GLU A1377       6.668 -11.003  -3.522  1.00  0.300          C  
ATOM  21397  OE1 GLU A1377       7.001  -9.881  -3.897  1.00  0.300          O  
ATOM  21398  OE2 GLU A1377       6.453 -11.260  -2.383  1.00  0.300          O  
ATOM  21399  H   GLU A1377       9.483 -12.153  -7.217  1.00  0.200          H  
ATOM  21400  HA  GLU A1377       7.646 -14.004  -6.355  1.00  0.280          H  
ATOM  21401 1HB  GLU A1377       8.548 -11.865  -5.225  1.00  0.360          H  
ATOM  21402 2HB  GLU A1377       7.271 -11.061  -6.087  1.00  0.360          H  
ATOM  21403 1HG  GLU A1377       5.553 -12.186  -4.958  1.00  0.360          H  
ATOM  21404 2HG  GLU A1377       6.752 -13.097  -4.047  1.00  0.360          H  
ATOM  21405  N   TYR A1378       6.060 -11.897  -8.356  1.00  0.380          N  
ATOM  21406  CA  TYR A1378       4.804 -11.738  -9.080  1.00  0.260          C  
ATOM  21407  C   TYR A1378       5.057 -11.686 -10.586  1.00  0.220          C  
ATOM  21408  O   TYR A1378       4.324 -11.005 -11.314  1.00  0.340          O  
ATOM  21409  CB  TYR A1378       4.095 -10.457  -8.660  1.00  0.410          C  
ATOM  21410  CG  TYR A1378       3.599 -10.282  -7.256  1.00  0.410          C  
ATOM  21411  CD1 TYR A1378       4.450  -9.775  -6.331  1.00  0.410          C  
ATOM  21412  CD2 TYR A1378       2.275 -10.527  -6.913  1.00  0.410          C  
ATOM  21413  CE1 TYR A1378       4.034  -9.533  -5.066  1.00  0.410          C  
ATOM  21414  CE2 TYR A1378       1.850 -10.264  -5.618  1.00  0.410          C  
ATOM  21415  CZ  TYR A1378       2.758  -9.766  -4.696  1.00  0.410          C  
ATOM  21416  OH  TYR A1378       2.414  -9.487  -3.395  1.00  0.410          O  
ATOM  21417  H   TYR A1378       6.786 -11.200  -8.508  1.00  0.460          H  
ATOM  21418  HA  TYR A1378       4.163 -12.596  -8.878  1.00  0.310          H  
ATOM  21419 1HB  TYR A1378       4.806  -9.695  -8.791  1.00  0.490          H  
ATOM  21420 2HB  TYR A1378       3.264 -10.271  -9.330  1.00  0.490          H  
ATOM  21421  HD1 TYR A1378       5.471  -9.565  -6.605  1.00  0.490          H  
ATOM  21422  HD2 TYR A1378       1.574 -10.909  -7.655  1.00  0.490          H  
ATOM  21423  HE1 TYR A1378       4.730  -9.134  -4.337  1.00  0.490          H  
ATOM  21424  HE2 TYR A1378       0.810 -10.442  -5.325  1.00  0.490          H  
ATOM  21425  HH  TYR A1378       1.489  -9.748  -3.210  1.00  0.490          H  
ATOM  21426  N   MET A1379       6.117 -12.354 -11.054  1.00  0.200          N  
ATOM  21427  CA  MET A1379       6.479 -12.343 -12.480  1.00  0.160          C  
ATOM  21428  C   MET A1379       5.373 -12.908 -13.386  1.00  0.140          C  
ATOM  21429  O   MET A1379       4.775 -13.951 -13.069  1.00  0.170          O  
ATOM  21430  CB  MET A1379       7.812 -13.103 -12.631  1.00  0.240          C  
ATOM  21431  CG  MET A1379       8.409 -13.263 -14.057  1.00  0.240          C  
ATOM  21432  SD  MET A1379      10.068 -14.036 -14.014  1.00  0.240          S  
ATOM  21433  CE  MET A1379      10.446 -14.374 -15.711  1.00  0.240          C  
ATOM  21434  H   MET A1379       6.688 -12.895 -10.394  1.00  0.240          H  
ATOM  21435  HA  MET A1379       6.644 -11.306 -12.781  1.00  0.190          H  
ATOM  21436 1HB  MET A1379       8.562 -12.553 -12.066  1.00  0.290          H  
ATOM  21437 2HB  MET A1379       7.744 -14.061 -12.162  1.00  0.290          H  
ATOM  21438 1HG  MET A1379       7.757 -13.897 -14.656  1.00  0.290          H  
ATOM  21439 2HG  MET A1379       8.482 -12.304 -14.556  1.00  0.290          H  
ATOM  21440 1HE  MET A1379      11.420 -14.849 -15.779  1.00  0.290          H  
ATOM  21441 2HE  MET A1379       9.707 -15.032 -16.112  1.00  0.290          H  
ATOM  21442 3HE  MET A1379      10.448 -13.440 -16.278  1.00  0.290          H  
ATOM  21443  N   THR A1380       5.105 -12.199 -14.508  1.00  0.120          N  
ATOM  21444  CA  THR A1380       4.082 -12.609 -15.476  1.00  0.120          C  
ATOM  21445  C   THR A1380       4.659 -12.922 -16.848  1.00  0.130          C  
ATOM  21446  O   THR A1380       3.991 -13.563 -17.665  1.00  0.150          O  
ATOM  21447  CB  THR A1380       3.005 -11.540 -15.723  1.00  0.170          C  
ATOM  21448  OG1 THR A1380       3.615 -10.380 -16.284  1.00  0.170          O  
ATOM  21449  CG2 THR A1380       2.304 -11.163 -14.439  1.00  0.170          C  
ATOM  21450  H   THR A1380       5.650 -11.356 -14.697  1.00  0.140          H  
ATOM  21451  HA  THR A1380       3.595 -13.506 -15.101  1.00  0.140          H  
ATOM  21452  HB  THR A1380       2.285 -11.934 -16.432  1.00  0.200          H  
ATOM  21453  HG1 THR A1380       2.965  -9.921 -16.879  1.00  0.200          H  
ATOM  21454 1HG2 THR A1380       1.547 -10.409 -14.650  1.00  0.200          H  
ATOM  21455 2HG2 THR A1380       1.836 -12.041 -14.013  1.00  0.200          H  
ATOM  21456 3HG2 THR A1380       3.032 -10.764 -13.735  1.00  0.200          H  
ATOM  21457  N   GLY A1381       5.896 -12.514 -17.105  1.00  0.120          N  
ATOM  21458  CA  GLY A1381       6.479 -12.739 -18.416  1.00  0.130          C  
ATOM  21459  C   GLY A1381       7.959 -12.407 -18.437  1.00  0.190          C  
ATOM  21460  O   GLY A1381       8.540 -12.046 -17.419  1.00  0.450          O  
ATOM  21461  H   GLY A1381       6.406 -11.969 -16.410  1.00  0.140          H  
ATOM  21462 1HA  GLY A1381       6.320 -13.770 -18.718  1.00  0.160          H  
ATOM  21463 2HA  GLY A1381       5.961 -12.114 -19.143  1.00  0.160          H  
ATOM  21464  N   GLY A1382       8.581 -12.539 -19.603  1.00  0.110          N  
ATOM  21465  CA  GLY A1382      10.020 -12.294 -19.699  1.00  0.110          C  
ATOM  21466  C   GLY A1382      10.793 -13.522 -19.244  1.00  0.110          C  
ATOM  21467  O   GLY A1382      10.244 -14.641 -19.223  1.00  0.130          O  
ATOM  21468  H   GLY A1382       8.059 -12.827 -20.422  1.00  0.130          H  
ATOM  21469 1HA  GLY A1382      10.295 -12.042 -20.726  1.00  0.130          H  
ATOM  21470 2HA  GLY A1382      10.295 -11.441 -19.076  1.00  0.130          H  
ATOM  21471  N   SER A1383      12.069 -13.318 -18.929  1.00  0.110          N  
ATOM  21472  CA  SER A1383      12.951 -14.417 -18.581  1.00  0.120          C  
ATOM  21473  C   SER A1383      14.037 -13.992 -17.610  1.00  0.110          C  
ATOM  21474  O   SER A1383      14.636 -12.918 -17.741  1.00  0.140          O  
ATOM  21475  CB  SER A1383      13.599 -15.009 -19.811  1.00  0.160          C  
ATOM  21476  OG  SER A1383      14.445 -16.057 -19.454  1.00  0.160          O  
ATOM  21477  H   SER A1383      12.435 -12.361 -18.932  1.00  0.130          H  
ATOM  21478  HA  SER A1383      12.349 -15.177 -18.109  1.00  0.140          H  
ATOM  21479 1HB  SER A1383      12.832 -15.365 -20.496  1.00  0.200          H  
ATOM  21480 2HB  SER A1383      14.174 -14.247 -20.320  1.00  0.200          H  
ATOM  21481  HG  SER A1383      14.821 -16.382 -20.277  1.00  0.200          H  
ATOM  21482  N   VAL A1384      14.257 -14.820 -16.602  1.00  0.090          N  
ATOM  21483  CA  VAL A1384      15.283 -14.517 -15.609  1.00  0.080          C  
ATOM  21484  C   VAL A1384      16.275 -15.646 -15.400  1.00  0.080          C  
ATOM  21485  O   VAL A1384      15.880 -16.754 -15.071  1.00  0.090          O  
ATOM  21486  CB  VAL A1384      14.636 -14.159 -14.243  1.00  0.120          C  
ATOM  21487  CG1 VAL A1384      15.726 -13.892 -13.206  1.00  0.120          C  
ATOM  21488  CG2 VAL A1384      13.743 -12.919 -14.396  1.00  0.120          C  
ATOM  21489  H   VAL A1384      13.707 -15.688 -16.596  1.00  0.110          H  
ATOM  21490  HA  VAL A1384      15.842 -13.648 -15.953  1.00  0.100          H  
ATOM  21491  HB  VAL A1384      14.036 -14.993 -13.893  1.00  0.140          H  
ATOM  21492 1HG1 VAL A1384      15.270 -13.638 -12.252  1.00  0.140          H  
ATOM  21493 2HG1 VAL A1384      16.346 -14.771 -13.071  1.00  0.140          H  
ATOM  21494 3HG1 VAL A1384      16.347 -13.070 -13.550  1.00  0.140          H  
ATOM  21495 1HG2 VAL A1384      13.292 -12.664 -13.448  1.00  0.140          H  
ATOM  21496 2HG2 VAL A1384      14.339 -12.095 -14.738  1.00  0.140          H  
ATOM  21497 3HG2 VAL A1384      12.965 -13.111 -15.117  1.00  0.140          H  
ATOM  21498  N   VAL A1385      17.562 -15.350 -15.507  1.00  0.100          N  
ATOM  21499  CA  VAL A1385      18.579 -16.368 -15.261  1.00  0.110          C  
ATOM  21500  C   VAL A1385      19.415 -15.970 -14.059  1.00  0.100          C  
ATOM  21501  O   VAL A1385      19.913 -14.845 -13.995  1.00  0.100          O  
ATOM  21502  CB  VAL A1385      19.492 -16.574 -16.489  1.00  0.150          C  
ATOM  21503  CG1 VAL A1385      20.586 -17.603 -16.201  1.00  0.150          C  
ATOM  21504  CG2 VAL A1385      18.674 -17.051 -17.654  1.00  0.150          C  
ATOM  21505  H   VAL A1385      17.825 -14.391 -15.766  1.00  0.120          H  
ATOM  21506  HA  VAL A1385      18.088 -17.312 -15.043  1.00  0.130          H  
ATOM  21507  HB  VAL A1385      19.958 -15.649 -16.723  1.00  0.180          H  
ATOM  21508 1HG1 VAL A1385      21.194 -17.714 -17.087  1.00  0.180          H  
ATOM  21509 2HG1 VAL A1385      21.215 -17.274 -15.370  1.00  0.180          H  
ATOM  21510 3HG1 VAL A1385      20.125 -18.560 -15.952  1.00  0.180          H  
ATOM  21511 1HG2 VAL A1385      19.310 -17.178 -18.529  1.00  0.180          H  
ATOM  21512 2HG2 VAL A1385      18.222 -17.990 -17.401  1.00  0.180          H  
ATOM  21513 3HG2 VAL A1385      17.901 -16.330 -17.871  1.00  0.180          H  
ATOM  21514  N   VAL A1386      19.519 -16.873 -13.084  1.00  0.110          N  
ATOM  21515  CA  VAL A1386      20.306 -16.593 -11.894  1.00  0.120          C  
ATOM  21516  C   VAL A1386      21.470 -17.590 -11.789  1.00  0.140          C  
ATOM  21517  O   VAL A1386      21.263 -18.784 -11.541  1.00  0.260          O  
ATOM  21518  CB  VAL A1386      19.428 -16.728 -10.622  1.00  0.160          C  
ATOM  21519  CG1 VAL A1386      20.242 -16.397  -9.387  1.00  0.160          C  
ATOM  21520  CG2 VAL A1386      18.180 -15.861 -10.724  1.00  0.160          C  
ATOM  21521  H   VAL A1386      19.025 -17.764 -13.200  1.00  0.130          H  
ATOM  21522  HA  VAL A1386      20.702 -15.587 -11.959  1.00  0.140          H  
ATOM  21523  HB  VAL A1386      19.133 -17.756 -10.526  1.00  0.200          H  
ATOM  21524 1HG1 VAL A1386      19.640 -16.530  -8.497  1.00  0.200          H  
ATOM  21525 2HG1 VAL A1386      21.107 -17.045  -9.318  1.00  0.200          H  
ATOM  21526 3HG1 VAL A1386      20.563 -15.372  -9.450  1.00  0.200          H  
ATOM  21527 1HG2 VAL A1386      17.573 -15.997  -9.831  1.00  0.200          H  
ATOM  21528 2HG2 VAL A1386      18.457 -14.822 -10.817  1.00  0.200          H  
ATOM  21529 3HG2 VAL A1386      17.605 -16.163 -11.597  1.00  0.200          H  
ATOM  21530  N   LEU A1387      22.707 -17.105 -11.883  1.00  0.110          N  
ATOM  21531  CA  LEU A1387      23.864 -18.000 -11.804  1.00  0.140          C  
ATOM  21532  C   LEU A1387      24.387 -18.143 -10.398  1.00  0.230          C  
ATOM  21533  O   LEU A1387      25.538 -17.823 -10.106  1.00  0.720          O  
ATOM  21534  CB  LEU A1387      25.010 -17.543 -12.696  1.00  0.180          C  
ATOM  21535  CG  LEU A1387      24.707 -17.393 -14.155  1.00  0.180          C  
ATOM  21536  CD1 LEU A1387      26.024 -16.963 -14.863  1.00  0.180          C  
ATOM  21537  CD2 LEU A1387      24.105 -18.707 -14.667  1.00  0.180          C  
ATOM  21538  H   LEU A1387      22.829 -16.107 -12.057  1.00  0.130          H  
ATOM  21539  HA  LEU A1387      23.554 -18.983 -12.105  1.00  0.170          H  
ATOM  21540 1HB  LEU A1387      25.382 -16.601 -12.338  1.00  0.220          H  
ATOM  21541 2HB  LEU A1387      25.816 -18.269 -12.605  1.00  0.220          H  
ATOM  21542  HG  LEU A1387      23.985 -16.584 -14.316  1.00  0.220          H  
ATOM  21543 1HD1 LEU A1387      25.851 -16.822 -15.913  1.00  0.220          H  
ATOM  21544 2HD1 LEU A1387      26.378 -16.024 -14.435  1.00  0.220          H  
ATOM  21545 3HD1 LEU A1387      26.784 -17.728 -14.722  1.00  0.220          H  
ATOM  21546 1HD2 LEU A1387      23.910 -18.644 -15.674  1.00  0.220          H  
ATOM  21547 2HD2 LEU A1387      24.793 -19.487 -14.495  1.00  0.220          H  
ATOM  21548 3HD2 LEU A1387      23.175 -18.939 -14.171  1.00  0.220          H  
ATOM  21549  N   GLY A1388      23.540 -18.651  -9.542  1.00  0.270          N  
ATOM  21550  CA  GLY A1388      23.849 -18.802  -8.138  1.00  0.160          C  
ATOM  21551  C   GLY A1388      22.581 -18.962  -7.328  1.00  0.130          C  
ATOM  21552  O   GLY A1388      21.505 -19.168  -7.885  1.00  0.210          O  
ATOM  21553  H   GLY A1388      22.641 -18.938  -9.927  1.00  0.320          H  
ATOM  21554 1HA  GLY A1388      24.485 -19.675  -8.000  1.00  0.190          H  
ATOM  21555 2HA  GLY A1388      24.404 -17.931  -7.789  1.00  0.190          H  
ATOM  21556  N   ASP A1389      22.735 -18.927  -6.013  1.00  0.100          N  
ATOM  21557  CA  ASP A1389      21.637 -19.103  -5.075  1.00  0.120          C  
ATOM  21558  C   ASP A1389      20.590 -18.013  -5.138  1.00  0.120          C  
ATOM  21559  O   ASP A1389      20.876 -16.873  -5.534  1.00  0.160          O  
ATOM  21560  CB  ASP A1389      22.126 -19.174  -3.627  1.00  0.160          C  
ATOM  21561  CG  ASP A1389      22.815 -20.476  -3.235  1.00  0.160          C  
ATOM  21562  OD1 ASP A1389      22.782 -21.427  -3.980  1.00  0.160          O  
ATOM  21563  OD2 ASP A1389      23.327 -20.518  -2.146  1.00  0.160          O  
ATOM  21564  H   ASP A1389      23.665 -18.774  -5.649  1.00  0.120          H  
ATOM  21565  HA  ASP A1389      21.145 -20.047  -5.314  1.00  0.140          H  
ATOM  21566 1HB  ASP A1389      22.822 -18.355  -3.448  1.00  0.190          H  
ATOM  21567 2HB  ASP A1389      21.274 -19.015  -2.959  1.00  0.190          H  
ATOM  21568  N   VAL A1390      19.394 -18.386  -4.693  1.00  0.180          N  
ATOM  21569  CA  VAL A1390      18.263 -17.487  -4.556  1.00  0.180          C  
ATOM  21570  C   VAL A1390      17.877 -17.565  -3.089  1.00  0.180          C  
ATOM  21571  O   VAL A1390      18.270 -18.525  -2.414  1.00  0.240          O  
ATOM  21572  CB  VAL A1390      17.059 -17.961  -5.416  1.00  0.250          C  
ATOM  21573  CG1 VAL A1390      17.448 -18.039  -6.888  1.00  0.250          C  
ATOM  21574  CG2 VAL A1390      16.561 -19.327  -4.934  1.00  0.250          C  
ATOM  21575  H   VAL A1390      19.282 -19.347  -4.406  1.00  0.220          H  
ATOM  21576  HA  VAL A1390      18.559 -16.471  -4.804  1.00  0.220          H  
ATOM  21577  HB  VAL A1390      16.256 -17.236  -5.316  1.00  0.300          H  
ATOM  21578 1HG1 VAL A1390      16.594 -18.354  -7.474  1.00  0.300          H  
ATOM  21579 2HG1 VAL A1390      17.775 -17.101  -7.238  1.00  0.300          H  
ATOM  21580 3HG1 VAL A1390      18.252 -18.752  -7.005  1.00  0.300          H  
ATOM  21581 1HG2 VAL A1390      15.709 -19.623  -5.524  1.00  0.300          H  
ATOM  21582 2HG2 VAL A1390      17.352 -20.054  -5.037  1.00  0.300          H  
ATOM  21583 3HG2 VAL A1390      16.251 -19.284  -3.892  1.00  0.300          H  
ATOM  21584  N   GLY A1391      17.093 -16.617  -2.580  1.00  0.150          N  
ATOM  21585  CA  GLY A1391      16.676 -16.721  -1.197  1.00  0.150          C  
ATOM  21586  C   GLY A1391      15.383 -17.510  -1.100  1.00  0.140          C  
ATOM  21587  O   GLY A1391      14.987 -18.196  -2.045  1.00  0.140          O  
ATOM  21588  H   GLY A1391      16.769 -15.807  -3.112  1.00  0.180          H  
ATOM  21589 1HA  GLY A1391      17.452 -17.217  -0.616  1.00  0.180          H  
ATOM  21590 2HA  GLY A1391      16.552 -15.731  -0.766  1.00  0.180          H  
ATOM  21591  N   LYS A1392      14.726 -17.415   0.039  1.00  0.140          N  
ATOM  21592  CA  LYS A1392      13.515 -18.193   0.250  1.00  0.100          C  
ATOM  21593  C   LYS A1392      12.285 -17.559  -0.373  1.00  0.100          C  
ATOM  21594  O   LYS A1392      12.252 -16.360  -0.677  1.00  0.110          O  
ATOM  21595  CB  LYS A1392      13.281 -18.503   1.738  1.00  0.160          C  
ATOM  21596  CG  LYS A1392      12.932 -17.325   2.620  1.00  0.160          C  
ATOM  21597  CD  LYS A1392      12.771 -17.746   4.083  1.00  0.160          C  
ATOM  21598  CE  LYS A1392      12.418 -16.561   4.983  1.00  0.160          C  
ATOM  21599  NZ  LYS A1392      13.546 -15.559   5.097  1.00  0.160          N  
ATOM  21600  H   LYS A1392      15.092 -16.781   0.756  1.00  0.170          H  
ATOM  21601  HA  LYS A1392      13.648 -19.152  -0.241  1.00  0.120          H  
ATOM  21602 1HB  LYS A1392      12.477 -19.233   1.830  1.00  0.190          H  
ATOM  21603 2HB  LYS A1392      14.180 -18.961   2.148  1.00  0.190          H  
ATOM  21604 1HG  LYS A1392      13.739 -16.630   2.570  1.00  0.190          H  
ATOM  21605 2HG  LYS A1392      12.024 -16.833   2.269  1.00  0.190          H  
ATOM  21606 1HD  LYS A1392      11.978 -18.492   4.163  1.00  0.190          H  
ATOM  21607 2HD  LYS A1392      13.701 -18.191   4.443  1.00  0.190          H  
ATOM  21608 1HE  LYS A1392      11.539 -16.059   4.584  1.00  0.190          H  
ATOM  21609 2HE  LYS A1392      12.186 -16.941   5.980  1.00  0.190          H  
ATOM  21610 1HZ  LYS A1392      13.254 -14.818   5.707  1.00  0.190          H  
ATOM  21611 2HZ  LYS A1392      14.367 -16.002   5.481  1.00  0.190          H  
ATOM  21612 3HZ  LYS A1392      13.790 -15.145   4.171  1.00  0.190          H  
ATOM  21613  N   ASN A1393      11.254 -18.390  -0.518  1.00  0.120          N  
ATOM  21614  CA  ASN A1393       9.954 -18.025  -1.065  1.00  0.160          C  
ATOM  21615  C   ASN A1393      10.131 -17.581  -2.521  1.00  0.110          C  
ATOM  21616  O   ASN A1393       9.461 -16.664  -3.020  1.00  0.110          O  
ATOM  21617  CB  ASN A1393       9.350 -16.910  -0.223  1.00  0.210          C  
ATOM  21618  CG  ASN A1393       7.851 -16.846  -0.261  1.00  0.210          C  
ATOM  21619  OD1 ASN A1393       7.194 -17.903  -0.239  1.00  0.210          O  
ATOM  21620  ND2 ASN A1393       7.308 -15.652  -0.303  1.00  0.210          N  
ATOM  21621  H   ASN A1393      11.419 -19.372  -0.295  1.00  0.140          H  
ATOM  21622  HA  ASN A1393       9.309 -18.905  -1.051  1.00  0.190          H  
ATOM  21623 1HB  ASN A1393       9.683 -17.009   0.805  1.00  0.250          H  
ATOM  21624 2HB  ASN A1393       9.729 -15.958  -0.583  1.00  0.250          H  
ATOM  21625 1HD2 ASN A1393       6.292 -15.533  -0.322  1.00  0.250          H  
ATOM  21626 2HD2 ASN A1393       7.909 -14.826  -0.343  1.00  0.250          H  
ATOM  21627  N   PHE A1394      11.051 -18.265  -3.200  1.00  0.110          N  
ATOM  21628  CA  PHE A1394      11.353 -17.977  -4.594  1.00  0.110          C  
ATOM  21629  C   PHE A1394      10.160 -18.251  -5.498  1.00  0.140          C  
ATOM  21630  O   PHE A1394       9.525 -19.312  -5.408  1.00  0.190          O  
ATOM  21631  CB  PHE A1394      12.589 -18.762  -5.056  1.00  0.150          C  
ATOM  21632  CG  PHE A1394      12.921 -18.543  -6.482  1.00  0.150          C  
ATOM  21633  CD1 PHE A1394      13.590 -17.417  -6.922  1.00  0.150          C  
ATOM  21634  CD2 PHE A1394      12.524 -19.473  -7.400  1.00  0.150          C  
ATOM  21635  CE1 PHE A1394      13.846 -17.245  -8.266  1.00  0.150          C  
ATOM  21636  CE2 PHE A1394      12.774 -19.305  -8.706  1.00  0.150          C  
ATOM  21637  CZ  PHE A1394      13.435 -18.194  -9.156  1.00  0.150          C  
ATOM  21638  H   PHE A1394      11.518 -19.040  -2.713  1.00  0.130          H  
ATOM  21639  HA  PHE A1394      11.588 -16.915  -4.676  1.00  0.130          H  
ATOM  21640 1HB  PHE A1394      13.453 -18.465  -4.450  1.00  0.180          H  
ATOM  21641 2HB  PHE A1394      12.449 -19.806  -4.910  1.00  0.180          H  
ATOM  21642  HD1 PHE A1394      13.905 -16.667  -6.201  1.00  0.180          H  
ATOM  21643  HD2 PHE A1394      11.985 -20.357  -7.065  1.00  0.180          H  
ATOM  21644  HE1 PHE A1394      14.366 -16.357  -8.620  1.00  0.180          H  
ATOM  21645  HE2 PHE A1394      12.437 -20.054  -9.386  1.00  0.180          H  
ATOM  21646  HZ  PHE A1394      13.629 -18.065 -10.218  1.00  0.180          H  
ATOM  21647  N   ALA A1395       9.873 -17.280  -6.378  1.00  0.150          N  
ATOM  21648  CA  ALA A1395       8.791 -17.291  -7.357  1.00  0.200          C  
ATOM  21649  C   ALA A1395       7.412 -17.448  -6.693  1.00  0.200          C  
ATOM  21650  O   ALA A1395       6.451 -17.965  -7.290  1.00  0.270          O  
ATOM  21651  CB  ALA A1395       9.054 -18.386  -8.380  1.00  0.260          C  
ATOM  21652  H   ALA A1395      10.440 -16.429  -6.393  1.00  0.180          H  
ATOM  21653  HA  ALA A1395       8.801 -16.328  -7.870  1.00  0.240          H  
ATOM  21654 1HB  ALA A1395       8.291 -18.358  -9.128  1.00  0.310          H  
ATOM  21655 2HB  ALA A1395      10.018 -18.212  -8.850  1.00  0.310          H  
ATOM  21656 3HB  ALA A1395       9.057 -19.361  -7.895  1.00  0.310          H  
ATOM  21657  N   ALA A1396       7.265 -16.902  -5.489  1.00  0.170          N  
ATOM  21658  CA  ALA A1396       6.014 -16.976  -4.754  1.00  0.230          C  
ATOM  21659  C   ALA A1396       4.948 -16.084  -5.319  1.00  0.380          C  
ATOM  21660  O   ALA A1396       4.784 -14.963  -4.867  1.00  0.840          O  
ATOM  21661  CB  ALA A1396       6.240 -16.586  -3.317  1.00  0.300          C  
ATOM  21662  H   ALA A1396       8.069 -16.485  -5.012  1.00  0.200          H  
ATOM  21663  HA  ALA A1396       5.650 -17.997  -4.809  1.00  0.280          H  
ATOM  21664 1HB  ALA A1396       5.309 -16.665  -2.753  1.00  0.360          H  
ATOM  21665 2HB  ALA A1396       6.977 -17.241  -2.892  1.00  0.360          H  
ATOM  21666 3HB  ALA A1396       6.603 -15.560  -3.268  1.00  0.360          H  
ATOM  21667  N   GLY A1397       4.220 -16.591  -6.307  1.00  0.230          N  
ATOM  21668  CA  GLY A1397       3.186 -15.806  -6.984  1.00  0.260          C  
ATOM  21669  C   GLY A1397       3.434 -15.655  -8.467  1.00  0.250          C  
ATOM  21670  O   GLY A1397       2.644 -15.027  -9.180  1.00  0.300          O  
ATOM  21671  H   GLY A1397       4.447 -17.534  -6.621  1.00  0.280          H  
ATOM  21672 1HA  GLY A1397       2.213 -16.255  -6.810  1.00  0.310          H  
ATOM  21673 2HA  GLY A1397       3.164 -14.811  -6.557  1.00  0.310          H  
ATOM  21674  N   MET A1398       4.523 -16.233  -8.943  1.00  0.210          N  
ATOM  21675  CA  MET A1398       4.829 -16.167 -10.351  1.00  0.210          C  
ATOM  21676  C   MET A1398       3.737 -16.875 -11.144  1.00  0.200          C  
ATOM  21677  O   MET A1398       3.348 -18.004 -10.836  1.00  0.230          O  
ATOM  21678  CB  MET A1398       6.225 -16.736 -10.550  1.00  0.290          C  
ATOM  21679  CG  MET A1398       6.758 -16.813 -11.985  1.00  0.290          C  
ATOM  21680  SD  MET A1398       8.513 -17.288 -12.016  1.00  0.290          S  
ATOM  21681  CE  MET A1398       8.759 -17.648 -13.732  1.00  0.290          C  
ATOM  21682  H   MET A1398       5.148 -16.728  -8.307  1.00  0.250          H  
ATOM  21683  HA  MET A1398       4.836 -15.120 -10.660  1.00  0.250          H  
ATOM  21684 1HB  MET A1398       6.918 -16.095 -10.016  1.00  0.350          H  
ATOM  21685 2HB  MET A1398       6.281 -17.682 -10.057  1.00  0.350          H  
ATOM  21686 1HG  MET A1398       6.197 -17.551 -12.543  1.00  0.350          H  
ATOM  21687 2HG  MET A1398       6.629 -15.877 -12.503  1.00  0.350          H  
ATOM  21688 1HE  MET A1398       9.784 -17.944 -13.895  1.00  0.350          H  
ATOM  21689 2HE  MET A1398       8.106 -18.450 -14.030  1.00  0.350          H  
ATOM  21690 3HE  MET A1398       8.533 -16.765 -14.330  1.00  0.350          H  
ATOM  21691  N   SER A1399       3.206 -16.162 -12.137  1.00  0.180          N  
ATOM  21692  CA  SER A1399       2.091 -16.649 -12.934  1.00  0.190          C  
ATOM  21693  C   SER A1399       2.446 -16.858 -14.380  1.00  0.190          C  
ATOM  21694  O   SER A1399       1.712 -17.551 -15.095  1.00  0.200          O  
ATOM  21695  CB  SER A1399       0.928 -15.689 -12.879  1.00  0.260          C  
ATOM  21696  OG  SER A1399       1.251 -14.469 -13.461  1.00  0.260          O  
ATOM  21697  H   SER A1399       3.615 -15.252 -12.347  1.00  0.220          H  
ATOM  21698  HA  SER A1399       1.779 -17.608 -12.528  1.00  0.230          H  
ATOM  21699 1HB  SER A1399       0.094 -16.131 -13.395  1.00  0.310          H  
ATOM  21700 2HB  SER A1399       0.640 -15.528 -11.848  1.00  0.310          H  
ATOM  21701  HG  SER A1399       0.483 -13.907 -13.334  1.00  0.310          H  
ATOM  21702  N   GLY A1400       3.593 -16.331 -14.797  1.00  0.190          N  
ATOM  21703  CA  GLY A1400       4.016 -16.458 -16.180  1.00  0.200          C  
ATOM  21704  C   GLY A1400       5.488 -16.109 -16.339  1.00  0.220          C  
ATOM  21705  O   GLY A1400       6.103 -15.551 -15.434  1.00  0.240          O  
ATOM  21706  H   GLY A1400       4.140 -15.747 -14.163  1.00  0.230          H  
ATOM  21707 1HA  GLY A1400       3.823 -17.457 -16.534  1.00  0.240          H  
ATOM  21708 2HA  GLY A1400       3.417 -15.795 -16.799  1.00  0.240          H  
ATOM  21709  N   GLY A1401       6.045 -16.416 -17.507  1.00  0.240          N  
ATOM  21710  CA  GLY A1401       7.460 -16.162 -17.772  1.00  0.260          C  
ATOM  21711  C   GLY A1401       8.270 -17.365 -17.321  1.00  0.260          C  
ATOM  21712  O   GLY A1401       7.723 -18.275 -16.701  1.00  0.340          O  
ATOM  21713  H   GLY A1401       5.477 -16.853 -18.222  1.00  0.290          H  
ATOM  21714 1HA  GLY A1401       7.623 -15.982 -18.836  1.00  0.310          H  
ATOM  21715 2HA  GLY A1401       7.781 -15.269 -17.240  1.00  0.310          H  
ATOM  21716  N   ILE A1402       9.553 -17.402 -17.672  1.00  0.220          N  
ATOM  21717  CA  ILE A1402      10.397 -18.537 -17.277  1.00  0.230          C  
ATOM  21718  C   ILE A1402      11.642 -18.084 -16.555  1.00  0.210          C  
ATOM  21719  O   ILE A1402      12.338 -17.186 -17.023  1.00  0.380          O  
ATOM  21720  CB  ILE A1402      10.880 -19.399 -18.468  1.00  0.320          C  
ATOM  21721  CG1 ILE A1402       9.701 -19.962 -19.263  1.00  0.320          C  
ATOM  21722  CG2 ILE A1402      11.782 -20.573 -17.912  1.00  0.320          C  
ATOM  21723  CD1 ILE A1402      10.140 -20.634 -20.563  1.00  0.320          C  
ATOM  21724  H   ILE A1402       9.935 -16.604 -18.198  1.00  0.260          H  
ATOM  21725  HA  ILE A1402       9.832 -19.176 -16.594  1.00  0.280          H  
ATOM  21726  HB  ILE A1402      11.468 -18.792 -19.156  1.00  0.380          H  
ATOM  21727 1HG1 ILE A1402       9.153 -20.665 -18.654  1.00  0.380          H  
ATOM  21728 2HG1 ILE A1402       9.032 -19.145 -19.521  1.00  0.380          H  
ATOM  21729 1HG2 ILE A1402      12.122 -21.186 -18.708  1.00  0.380          H  
ATOM  21730 2HG2 ILE A1402      12.654 -20.193 -17.401  1.00  0.380          H  
ATOM  21731 3HG2 ILE A1402      11.223 -21.175 -17.224  1.00  0.380          H  
ATOM  21732 1HD1 ILE A1402       9.293 -20.987 -21.090  1.00  0.380          H  
ATOM  21733 2HD1 ILE A1402      10.669 -19.909 -21.185  1.00  0.380          H  
ATOM  21734 3HD1 ILE A1402      10.789 -21.476 -20.375  1.00  0.380          H  
ATOM  21735  N   ALA A1403      11.938 -18.700 -15.430  1.00  0.140          N  
ATOM  21736  CA  ALA A1403      13.190 -18.362 -14.766  1.00  0.160          C  
ATOM  21737  C   ALA A1403      14.083 -19.609 -14.753  1.00  0.140          C  
ATOM  21738  O   ALA A1403      13.593 -20.739 -14.772  1.00  0.160          O  
ATOM  21739  CB  ALA A1403      12.958 -17.787 -13.364  1.00  0.220          C  
ATOM  21740  H   ALA A1403      11.304 -19.433 -15.085  1.00  0.170          H  
ATOM  21741  HA  ALA A1403      13.694 -17.606 -15.354  1.00  0.190          H  
ATOM  21742 1HB  ALA A1403      13.925 -17.527 -12.928  1.00  0.260          H  
ATOM  21743 2HB  ALA A1403      12.342 -16.890 -13.442  1.00  0.260          H  
ATOM  21744 3HB  ALA A1403      12.467 -18.486 -12.730  1.00  0.260          H  
ATOM  21745  N   TYR A1404      15.386 -19.416 -14.746  1.00  0.130          N  
ATOM  21746  CA  TYR A1404      16.293 -20.541 -14.653  1.00  0.140          C  
ATOM  21747  C   TYR A1404      17.294 -20.259 -13.558  1.00  0.140          C  
ATOM  21748  O   TYR A1404      17.825 -19.148 -13.475  1.00  0.130          O  
ATOM  21749  CB  TYR A1404      17.039 -20.738 -15.961  1.00  0.190          C  
ATOM  21750  CG  TYR A1404      16.178 -20.938 -17.179  1.00  0.190          C  
ATOM  21751  CD1 TYR A1404      15.868 -19.852 -17.989  1.00  0.190          C  
ATOM  21752  CD2 TYR A1404      15.720 -22.188 -17.503  1.00  0.190          C  
ATOM  21753  CE1 TYR A1404      15.140 -20.041 -19.136  1.00  0.190          C  
ATOM  21754  CE2 TYR A1404      14.987 -22.380 -18.660  1.00  0.190          C  
ATOM  21755  CZ  TYR A1404      14.711 -21.317 -19.476  1.00  0.190          C  
ATOM  21756  OH  TYR A1404      14.003 -21.505 -20.636  1.00  0.190          O  
ATOM  21757  H   TYR A1404      15.742 -18.468 -14.789  1.00  0.160          H  
ATOM  21758  HA  TYR A1404      15.740 -21.441 -14.390  1.00  0.170          H  
ATOM  21759 1HB  TYR A1404      17.682 -19.883 -16.136  1.00  0.230          H  
ATOM  21760 2HB  TYR A1404      17.687 -21.609 -15.869  1.00  0.230          H  
ATOM  21761  HD1 TYR A1404      16.212 -18.857 -17.730  1.00  0.230          H  
ATOM  21762  HD2 TYR A1404      15.957 -23.031 -16.858  1.00  0.230          H  
ATOM  21763  HE1 TYR A1404      14.910 -19.193 -19.781  1.00  0.230          H  
ATOM  21764  HE2 TYR A1404      14.642 -23.377 -18.931  1.00  0.230          H  
ATOM  21765  HH  TYR A1404      13.799 -22.438 -20.744  1.00  0.230          H  
ATOM  21766  N   VAL A1405      17.558 -21.246 -12.721  1.00  0.160          N  
ATOM  21767  CA  VAL A1405      18.515 -21.029 -11.651  1.00  0.160          C  
ATOM  21768  C   VAL A1405      19.591 -22.108 -11.641  1.00  0.200          C  
ATOM  21769  O   VAL A1405      19.292 -23.303 -11.688  1.00  0.280          O  
ATOM  21770  CB  VAL A1405      17.779 -20.944 -10.298  1.00  0.220          C  
ATOM  21771  CG1 VAL A1405      18.794 -20.706  -9.168  1.00  0.220          C  
ATOM  21772  CG2 VAL A1405      16.692 -19.798 -10.362  1.00  0.220          C  
ATOM  21773  H   VAL A1405      17.066 -22.142 -12.831  1.00  0.190          H  
ATOM  21774  HA  VAL A1405      19.013 -20.073 -11.812  1.00  0.190          H  
ATOM  21775  HB  VAL A1405      17.295 -21.899 -10.095  1.00  0.270          H  
ATOM  21776 1HG1 VAL A1405      18.286 -20.673  -8.224  1.00  0.270          H  
ATOM  21777 2HG1 VAL A1405      19.524 -21.498  -9.135  1.00  0.270          H  
ATOM  21778 3HG1 VAL A1405      19.318 -19.763  -9.325  1.00  0.270          H  
ATOM  21779 1HG2 VAL A1405      16.167 -19.720  -9.435  1.00  0.270          H  
ATOM  21780 2HG2 VAL A1405      17.170 -18.856 -10.568  1.00  0.270          H  
ATOM  21781 3HG2 VAL A1405      15.975 -20.009 -11.145  1.00  0.270          H  
ATOM  21782  N   LEU A1406      20.845 -21.677 -11.605  1.00  0.160          N  
ATOM  21783  CA  LEU A1406      21.982 -22.594 -11.575  1.00  0.210          C  
ATOM  21784  C   LEU A1406      22.292 -22.902 -10.132  1.00  0.430          C  
ATOM  21785  O   LEU A1406      22.800 -22.037  -9.422  1.00  0.990          O  
ATOM  21786  CB  LEU A1406      23.210 -21.924 -12.189  1.00  0.270          C  
ATOM  21787  CG  LEU A1406      24.512 -22.718 -12.248  1.00  0.270          C  
ATOM  21788  CD1 LEU A1406      24.351 -23.931 -13.141  1.00  0.270          C  
ATOM  21789  CD2 LEU A1406      25.596 -21.804 -12.760  1.00  0.270          C  
ATOM  21790  H   LEU A1406      20.996 -20.667 -11.561  1.00  0.190          H  
ATOM  21791  HA  LEU A1406      21.721 -23.509 -12.097  1.00  0.250          H  
ATOM  21792 1HB  LEU A1406      22.973 -21.587 -13.181  1.00  0.330          H  
ATOM  21793 2HB  LEU A1406      23.419 -21.070 -11.581  1.00  0.330          H  
ATOM  21794  HG  LEU A1406      24.774 -23.067 -11.244  1.00  0.330          H  
ATOM  21795 1HD1 LEU A1406      25.288 -24.485 -13.174  1.00  0.330          H  
ATOM  21796 2HD1 LEU A1406      23.573 -24.573 -12.760  1.00  0.330          H  
ATOM  21797 3HD1 LEU A1406      24.095 -23.616 -14.133  1.00  0.330          H  
ATOM  21798 1HD2 LEU A1406      26.539 -22.346 -12.793  1.00  0.330          H  
ATOM  21799 2HD2 LEU A1406      25.331 -21.478 -13.751  1.00  0.330          H  
ATOM  21800 3HD2 LEU A1406      25.692 -20.941 -12.098  1.00  0.330          H  
ATOM  21801  N   THR A1407      22.026 -24.114  -9.677  1.00  0.620          N  
ATOM  21802  CA  THR A1407      22.210 -24.316  -8.257  1.00  0.830          C  
ATOM  21803  C   THR A1407      23.177 -25.463  -8.018  1.00  0.500          C  
ATOM  21804  O   THR A1407      22.974 -26.573  -8.502  1.00  0.740          O  
ATOM  21805  CB  THR A1407      20.860 -24.599  -7.565  1.00  1.080          C  
ATOM  21806  OG1 THR A1407      19.933 -23.566  -7.847  1.00  1.080          O  
ATOM  21807  CG2 THR A1407      21.085 -24.514  -6.086  1.00  1.080          C  
ATOM  21808  H   THR A1407      21.674 -24.854 -10.295  1.00  0.740          H  
ATOM  21809  HA  THR A1407      22.640 -23.421  -7.811  1.00  1.000          H  
ATOM  21810  HB  THR A1407      20.466 -25.570  -7.855  1.00  1.290          H  
ATOM  21811  HG1 THR A1407      19.673 -23.638  -8.775  1.00  1.290          H  
ATOM  21812 1HG2 THR A1407      20.176 -24.682  -5.549  1.00  1.290          H  
ATOM  21813 2HG2 THR A1407      21.776 -25.222  -5.796  1.00  1.290          H  
ATOM  21814 3HG2 THR A1407      21.467 -23.522  -5.835  1.00  1.290          H  
ATOM  21815  N   GLU A1408      24.204 -25.207  -7.206  1.00  0.530          N  
ATOM  21816  CA  GLU A1408      25.181 -26.247  -6.897  1.00  0.700          C  
ATOM  21817  C   GLU A1408      24.498 -27.375  -6.128  1.00  0.970          C  
ATOM  21818  O   GLU A1408      24.832 -28.546  -6.289  1.00  1.310          O  
ATOM  21819  CB  GLU A1408      26.342 -25.684  -6.078  1.00  0.910          C  
ATOM  21820  CG  GLU A1408      27.210 -24.689  -6.834  1.00  0.910          C  
ATOM  21821  CD  GLU A1408      27.818 -25.266  -8.085  1.00  0.910          C  
ATOM  21822  OE1 GLU A1408      28.326 -26.365  -8.056  1.00  0.910          O  
ATOM  21823  OE2 GLU A1408      27.751 -24.603  -9.089  1.00  0.910          O  
ATOM  21824  H   GLU A1408      24.312 -24.269  -6.840  1.00  0.640          H  
ATOM  21825  HA  GLU A1408      25.571 -26.655  -7.831  1.00  0.840          H  
ATOM  21826 1HB  GLU A1408      25.953 -25.186  -5.189  1.00  1.090          H  
ATOM  21827 2HB  GLU A1408      26.979 -26.502  -5.743  1.00  1.090          H  
ATOM  21828 1HG  GLU A1408      26.602 -23.828  -7.108  1.00  1.090          H  
ATOM  21829 2HG  GLU A1408      28.005 -24.344  -6.175  1.00  1.090          H  
ATOM  21830  N   ASP A1409      23.529 -27.002  -5.284  1.00  1.050          N  
ATOM  21831  CA  ASP A1409      22.696 -27.927  -4.509  1.00  1.460          C  
ATOM  21832  C   ASP A1409      21.234 -27.780  -4.981  1.00  1.400          C  
ATOM  21833  O   ASP A1409      20.470 -26.949  -4.475  1.00  1.670          O  
ATOM  21834  CB  ASP A1409      22.852 -27.642  -2.999  1.00  1.880          C  
ATOM  21835  CG  ASP A1409      22.052 -28.592  -2.070  1.00  1.880          C  
ATOM  21836  OD1 ASP A1409      21.152 -29.227  -2.562  1.00  1.880          O  
ATOM  21837  OD2 ASP A1409      22.299 -28.629  -0.873  1.00  1.880          O  
ATOM  21838  H   ASP A1409      23.359 -26.012  -5.185  1.00  1.260          H  
ATOM  21839  HA  ASP A1409      23.021 -28.948  -4.706  1.00  1.750          H  
ATOM  21840 1HB  ASP A1409      23.908 -27.720  -2.734  1.00  2.260          H  
ATOM  21841 2HB  ASP A1409      22.551 -26.616  -2.796  1.00  2.260          H  
ATOM  21842  N   VAL A1410      20.844 -28.598  -5.952  1.00  1.420          N  
ATOM  21843  CA  VAL A1410      19.514 -28.515  -6.553  1.00  1.480          C  
ATOM  21844  C   VAL A1410      18.450 -28.725  -5.512  1.00  1.390          C  
ATOM  21845  O   VAL A1410      17.369 -28.116  -5.565  1.00  2.040          O  
ATOM  21846  CB  VAL A1410      19.378 -29.504  -7.722  1.00  2.050          C  
ATOM  21847  CG1 VAL A1410      17.913 -29.604  -8.177  1.00  2.050          C  
ATOM  21848  CG2 VAL A1410      20.262 -28.978  -8.891  1.00  2.050          C  
ATOM  21849  H   VAL A1410      21.519 -29.265  -6.305  1.00  1.700          H  
ATOM  21850  HA  VAL A1410      19.390 -27.511  -6.963  1.00  1.780          H  
ATOM  21851  HB  VAL A1410      19.710 -30.493  -7.415  1.00  2.460          H  
ATOM  21852 1HG1 VAL A1410      17.842 -30.293  -9.018  1.00  2.460          H  
ATOM  21853 2HG1 VAL A1410      17.287 -29.976  -7.368  1.00  2.460          H  
ATOM  21854 3HG1 VAL A1410      17.565 -28.644  -8.471  1.00  2.460          H  
ATOM  21855 1HG2 VAL A1410      20.195 -29.656  -9.743  1.00  2.460          H  
ATOM  21856 2HG2 VAL A1410      19.923 -27.985  -9.196  1.00  2.460          H  
ATOM  21857 3HG2 VAL A1410      21.304 -28.907  -8.569  1.00  2.460          H  
ATOM  21858  N   LYS A1411      18.720 -29.658  -4.610  1.00  1.070          N  
ATOM  21859  CA  LYS A1411      17.779 -29.918  -3.553  1.00  1.150          C  
ATOM  21860  C   LYS A1411      17.587 -28.661  -2.699  1.00  0.900          C  
ATOM  21861  O   LYS A1411      16.462 -28.378  -2.282  1.00  1.030          O  
ATOM  21862  CB  LYS A1411      18.211 -31.118  -2.719  1.00  1.580          C  
ATOM  21863  CG  LYS A1411      18.085 -32.460  -3.450  1.00  1.580          C  
ATOM  21864  CD  LYS A1411      18.550 -33.627  -2.574  1.00  1.580          C  
ATOM  21865  CE  LYS A1411      18.434 -34.963  -3.307  1.00  1.580          C  
ATOM  21866  NZ  LYS A1411      18.923 -36.103  -2.475  1.00  1.580          N  
ATOM  21867  H   LYS A1411      19.609 -30.142  -4.636  1.00  1.280          H  
ATOM  21868  HA  LYS A1411      16.816 -30.156  -4.003  1.00  1.380          H  
ATOM  21869 1HB  LYS A1411      19.249 -30.986  -2.401  1.00  1.890          H  
ATOM  21870 2HB  LYS A1411      17.595 -31.174  -1.831  1.00  1.890          H  
ATOM  21871 1HG  LYS A1411      17.043 -32.617  -3.730  1.00  1.890          H  
ATOM  21872 2HG  LYS A1411      18.684 -32.431  -4.359  1.00  1.890          H  
ATOM  21873 1HD  LYS A1411      19.590 -33.467  -2.283  1.00  1.890          H  
ATOM  21874 2HD  LYS A1411      17.941 -33.666  -1.670  1.00  1.890          H  
ATOM  21875 1HE  LYS A1411      17.391 -35.137  -3.566  1.00  1.890          H  
ATOM  21876 2HE  LYS A1411      19.024 -34.918  -4.223  1.00  1.890          H  
ATOM  21877 1HZ  LYS A1411      18.829 -36.964  -2.996  1.00  1.890          H  
ATOM  21878 2HZ  LYS A1411      19.895 -35.959  -2.238  1.00  1.890          H  
ATOM  21879 3HZ  LYS A1411      18.377 -36.163  -1.627  1.00  1.890          H  
ATOM  21880  N   ALA A1412      18.658 -27.897  -2.445  1.00  0.740          N  
ATOM  21881  CA  ALA A1412      18.514 -26.667  -1.659  1.00  0.640          C  
ATOM  21882  C   ALA A1412      17.567 -25.702  -2.326  1.00  0.520          C  
ATOM  21883  O   ALA A1412      16.820 -24.998  -1.653  1.00  0.510          O  
ATOM  21884  CB  ALA A1412      19.841 -25.965  -1.450  1.00  0.940          C  
ATOM  21885  H   ALA A1412      19.583 -28.209  -2.777  1.00  0.890          H  
ATOM  21886  HA  ALA A1412      18.095 -26.929  -0.701  1.00  0.770          H  
ATOM  21887 1HB  ALA A1412      19.682 -25.079  -0.851  1.00  1.120          H  
ATOM  21888 2HB  ALA A1412      20.525 -26.622  -0.941  1.00  1.120          H  
ATOM  21889 3HB  ALA A1412      20.257 -25.681  -2.409  1.00  1.120          H  
ATOM  21890  N   PHE A1413      17.603 -25.643  -3.648  1.00  0.540          N  
ATOM  21891  CA  PHE A1413      16.717 -24.742  -4.369  1.00  0.580          C  
ATOM  21892  C   PHE A1413      15.267 -25.132  -4.091  1.00  0.550          C  
ATOM  21893  O   PHE A1413      14.442 -24.307  -3.678  1.00  0.690          O  
ATOM  21894  CB  PHE A1413      17.062 -24.756  -5.859  1.00  0.800          C  
ATOM  21895  CG  PHE A1413      16.265 -23.885  -6.736  1.00  0.800          C  
ATOM  21896  CD1 PHE A1413      16.410 -22.528  -6.671  1.00  0.800          C  
ATOM  21897  CD2 PHE A1413      15.432 -24.401  -7.677  1.00  0.800          C  
ATOM  21898  CE1 PHE A1413      15.717 -21.714  -7.513  1.00  0.800          C  
ATOM  21899  CE2 PHE A1413      14.761 -23.568  -8.529  1.00  0.800          C  
ATOM  21900  CZ  PHE A1413      14.902 -22.237  -8.441  1.00  0.800          C  
ATOM  21901  H   PHE A1413      18.291 -26.233  -4.133  1.00  0.650          H  
ATOM  21902  HA  PHE A1413      16.876 -23.733  -3.995  1.00  0.700          H  
ATOM  21903 1HB  PHE A1413      18.078 -24.468  -5.981  1.00  0.960          H  
ATOM  21904 2HB  PHE A1413      16.978 -25.770  -6.235  1.00  0.960          H  
ATOM  21905  HD1 PHE A1413      17.087 -22.108  -5.938  1.00  0.960          H  
ATOM  21906  HD2 PHE A1413      15.321 -25.482  -7.751  1.00  0.960          H  
ATOM  21907  HE1 PHE A1413      15.832 -20.645  -7.452  1.00  0.960          H  
ATOM  21908  HE2 PHE A1413      14.129 -23.967  -9.273  1.00  0.960          H  
ATOM  21909  HZ  PHE A1413      14.370 -21.590  -9.117  1.00  0.960          H  
ATOM  21910  N   LYS A1414      14.958 -26.414  -4.241  1.00  0.540          N  
ATOM  21911  CA  LYS A1414      13.586 -26.865  -4.022  1.00  0.730          C  
ATOM  21912  C   LYS A1414      13.101 -26.547  -2.591  1.00  0.680          C  
ATOM  21913  O   LYS A1414      11.933 -26.223  -2.383  1.00  1.000          O  
ATOM  21914  CB  LYS A1414      13.476 -28.344  -4.372  1.00  0.950          C  
ATOM  21915  CG  LYS A1414      13.599 -28.591  -5.893  1.00  0.950          C  
ATOM  21916  CD  LYS A1414      13.508 -30.063  -6.259  1.00  0.950          C  
ATOM  21917  CE  LYS A1414      13.634 -30.262  -7.778  1.00  0.950          C  
ATOM  21918  NZ  LYS A1414      13.550 -31.703  -8.161  1.00  0.950          N  
ATOM  21919  H   LYS A1414      15.691 -27.064  -4.556  1.00  0.650          H  
ATOM  21920  HA  LYS A1414      12.941 -26.319  -4.710  1.00  0.880          H  
ATOM  21921 1HB  LYS A1414      14.271 -28.899  -3.866  1.00  1.140          H  
ATOM  21922 2HB  LYS A1414      12.519 -28.736  -4.028  1.00  1.140          H  
ATOM  21923 1HG  LYS A1414      12.807 -28.044  -6.411  1.00  1.140          H  
ATOM  21924 2HG  LYS A1414      14.562 -28.204  -6.236  1.00  1.140          H  
ATOM  21925 1HD  LYS A1414      14.315 -30.607  -5.761  1.00  1.140          H  
ATOM  21926 2HD  LYS A1414      12.554 -30.469  -5.924  1.00  1.140          H  
ATOM  21927 1HE  LYS A1414      12.832 -29.716  -8.281  1.00  1.140          H  
ATOM  21928 2HE  LYS A1414      14.594 -29.864  -8.110  1.00  1.140          H  
ATOM  21929 1HZ  LYS A1414      13.638 -31.792  -9.164  1.00  1.140          H  
ATOM  21930 2HZ  LYS A1414      14.293 -32.220  -7.714  1.00  1.140          H  
ATOM  21931 3HZ  LYS A1414      12.658 -32.077  -7.870  1.00  1.140          H  
ATOM  21932  N   ARG A1415      14.013 -26.616  -1.617  1.00  0.460          N  
ATOM  21933  CA  ARG A1415      13.747 -26.294  -0.208  1.00  0.490          C  
ATOM  21934  C   ARG A1415      13.429 -24.792   0.048  1.00  0.410          C  
ATOM  21935  O   ARG A1415      12.876 -24.438   1.092  1.00  0.620          O  
ATOM  21936  CB  ARG A1415      14.931 -26.715   0.681  1.00  0.670          C  
ATOM  21937  CG  ARG A1415      15.121 -28.241   0.875  1.00  0.670          C  
ATOM  21938  CD  ARG A1415      16.084 -28.616   2.019  1.00  0.670          C  
ATOM  21939  NE  ARG A1415      17.503 -28.174   1.833  1.00  0.670          N  
ATOM  21940  CZ  ARG A1415      18.484 -28.858   1.172  1.00  0.670          C  
ATOM  21941  NH1 ARG A1415      18.219 -30.000   0.597  1.00  0.670          N  
ATOM  21942  NH2 ARG A1415      19.722 -28.341   1.103  1.00  0.670          N  
ATOM  21943  H   ARG A1415      14.944 -26.967  -1.877  1.00  0.550          H  
ATOM  21944  HA  ARG A1415      12.881 -26.875   0.102  1.00  0.590          H  
ATOM  21945 1HB  ARG A1415      15.845 -26.345   0.238  1.00  0.810          H  
ATOM  21946 2HB  ARG A1415      14.851 -26.265   1.639  1.00  0.810          H  
ATOM  21947 1HG  ARG A1415      14.152 -28.686   1.096  1.00  0.810          H  
ATOM  21948 2HG  ARG A1415      15.504 -28.672  -0.040  1.00  0.810          H  
ATOM  21949 1HD  ARG A1415      15.714 -28.159   2.934  1.00  0.810          H  
ATOM  21950 2HD  ARG A1415      16.075 -29.695   2.149  1.00  0.810          H  
ATOM  21951  HE  ARG A1415      17.766 -27.295   2.261  1.00  0.810          H  
ATOM  21952 1HH1 ARG A1415      17.291 -30.390   0.639  1.00  0.810          H  
ATOM  21953 2HH1 ARG A1415      18.945 -30.485   0.085  1.00  0.810          H  
ATOM  21954 1HH2 ARG A1415      19.921 -27.458   1.546  1.00  0.810          H  
ATOM  21955 2HH2 ARG A1415      20.494 -28.809   0.572  1.00  0.810          H  
ATOM  21956  N   LYS A1416      13.854 -23.912  -0.864  1.00  0.220          N  
ATOM  21957  CA  LYS A1416      13.710 -22.463  -0.739  1.00  0.200          C  
ATOM  21958  C   LYS A1416      12.553 -21.917  -1.580  1.00  0.180          C  
ATOM  21959  O   LYS A1416      12.012 -20.833  -1.309  1.00  0.220          O  
ATOM  21960  CB  LYS A1416      15.028 -21.805  -1.161  1.00  0.290          C  
ATOM  21961  CG  LYS A1416      16.201 -22.090  -0.226  1.00  0.290          C  
ATOM  21962  CD  LYS A1416      17.495 -21.491  -0.766  1.00  0.290          C  
ATOM  21963  CE  LYS A1416      18.686 -21.806   0.142  1.00  0.290          C  
ATOM  21964  NZ  LYS A1416      19.981 -21.314  -0.440  1.00  0.290          N  
ATOM  21965  H   LYS A1416      14.255 -24.262  -1.735  1.00  0.260          H  
ATOM  21966  HA  LYS A1416      13.511 -22.227   0.305  1.00  0.240          H  
ATOM  21967 1HB  LYS A1416      15.307 -22.182  -2.149  1.00  0.350          H  
ATOM  21968 2HB  LYS A1416      14.908 -20.734  -1.253  1.00  0.350          H  
ATOM  21969 1HG  LYS A1416      15.989 -21.651   0.747  1.00  0.350          H  
ATOM  21970 2HG  LYS A1416      16.317 -23.160  -0.097  1.00  0.350          H  
ATOM  21971 1HD  LYS A1416      17.692 -21.899  -1.760  1.00  0.350          H  
ATOM  21972 2HD  LYS A1416      17.384 -20.408  -0.855  1.00  0.350          H  
ATOM  21973 1HE  LYS A1416      18.531 -21.335   1.111  1.00  0.350          H  
ATOM  21974 2HE  LYS A1416      18.747 -22.886   0.279  1.00  0.350          H  
ATOM  21975 1HZ  LYS A1416      20.752 -21.541   0.170  1.00  0.350          H  
ATOM  21976 2HZ  LYS A1416      20.118 -21.768  -1.334  1.00  0.350          H  
ATOM  21977 3HZ  LYS A1416      19.951 -20.309  -0.569  1.00  0.350          H  
ATOM  21978  N   CYS A1417      12.162 -22.670  -2.595  1.00  0.220          N  
ATOM  21979  CA  CYS A1417      11.121 -22.250  -3.513  1.00  0.210          C  
ATOM  21980  C   CYS A1417       9.691 -22.384  -3.011  1.00  0.230          C  
ATOM  21981  O   CYS A1417       9.352 -23.277  -2.236  1.00  0.240          O  
ATOM  21982  CB  CYS A1417      11.245 -23.036  -4.782  1.00  0.300          C  
ATOM  21983  SG  CYS A1417      12.754 -22.732  -5.674  1.00  0.300          S  
ATOM  21984  H   CYS A1417      12.658 -23.544  -2.787  1.00  0.260          H  
ATOM  21985  HA  CYS A1417      11.279 -21.205  -3.741  1.00  0.250          H  
ATOM  21986 1HB  CYS A1417      11.188 -24.103  -4.565  1.00  0.360          H  
ATOM  21987 2HB  CYS A1417      10.419 -22.778  -5.385  1.00  0.360          H  
ATOM  21988  HG  CYS A1417      13.568 -23.373  -4.810  1.00  0.360          H  
ATOM  21989  N   ASN A1418       8.837 -21.478  -3.482  1.00  0.260          N  
ATOM  21990  CA  ASN A1418       7.410 -21.507  -3.207  1.00  0.310          C  
ATOM  21991  C   ASN A1418       6.720 -22.272  -4.327  1.00  0.370          C  
ATOM  21992  O   ASN A1418       6.752 -21.859  -5.481  1.00  0.680          O  
ATOM  21993  CB  ASN A1418       6.852 -20.122  -3.031  1.00  0.410          C  
ATOM  21994  CG  ASN A1418       5.388 -20.122  -2.621  1.00  0.410          C  
ATOM  21995  OD1 ASN A1418       4.551 -20.851  -3.191  1.00  0.410          O  
ATOM  21996  ND2 ASN A1418       5.054 -19.335  -1.609  1.00  0.410          N  
ATOM  21997  H   ASN A1418       9.180 -20.743  -4.113  1.00  0.310          H  
ATOM  21998  HA  ASN A1418       7.241 -22.061  -2.283  1.00  0.370          H  
ATOM  21999 1HB  ASN A1418       7.426 -19.599  -2.279  1.00  0.500          H  
ATOM  22000 2HB  ASN A1418       6.980 -19.591  -3.962  1.00  0.500          H  
ATOM  22001 1HD2 ASN A1418       4.104 -19.303  -1.289  1.00  0.500          H  
ATOM  22002 2HD2 ASN A1418       5.756 -18.770  -1.130  1.00  0.500          H  
ATOM  22003  N   LEU A1419       6.127 -23.411  -4.014  1.00  0.220          N  
ATOM  22004  CA  LEU A1419       5.575 -24.260  -5.066  1.00  0.270          C  
ATOM  22005  C   LEU A1419       4.066 -24.114  -5.275  1.00  0.270          C  
ATOM  22006  O   LEU A1419       3.431 -24.975  -5.883  1.00  0.490          O  
ATOM  22007  CB  LEU A1419       5.898 -25.732  -4.736  1.00  0.360          C  
ATOM  22008  CG  LEU A1419       7.293 -26.283  -5.183  1.00  0.360          C  
ATOM  22009  CD1 LEU A1419       8.464 -25.544  -4.466  1.00  0.360          C  
ATOM  22010  CD2 LEU A1419       7.356 -27.764  -4.869  1.00  0.360          C  
ATOM  22011  H   LEU A1419       6.098 -23.710  -3.049  1.00  0.260          H  
ATOM  22012  HA  LEU A1419       6.066 -24.004  -6.006  1.00  0.320          H  
ATOM  22013 1HB  LEU A1419       5.825 -25.861  -3.659  1.00  0.430          H  
ATOM  22014 2HB  LEU A1419       5.144 -26.363  -5.202  1.00  0.430          H  
ATOM  22015  HG  LEU A1419       7.394 -26.141  -6.250  1.00  0.430          H  
ATOM  22016 1HD1 LEU A1419       9.414 -25.956  -4.804  1.00  0.430          H  
ATOM  22017 2HD1 LEU A1419       8.447 -24.497  -4.695  1.00  0.430          H  
ATOM  22018 3HD1 LEU A1419       8.385 -25.672  -3.385  1.00  0.430          H  
ATOM  22019 1HD2 LEU A1419       8.316 -28.164  -5.199  1.00  0.430          H  
ATOM  22020 2HD2 LEU A1419       7.250 -27.914  -3.794  1.00  0.430          H  
ATOM  22021 3HD2 LEU A1419       6.548 -28.280  -5.390  1.00  0.430          H  
ATOM  22022  N   GLU A1420       3.469 -23.012  -4.829  1.00  0.330          N  
ATOM  22023  CA  GLU A1420       2.033 -22.852  -5.054  1.00  0.330          C  
ATOM  22024  C   GLU A1420       1.657 -22.796  -6.543  1.00  0.310          C  
ATOM  22025  O   GLU A1420       0.712 -23.464  -6.984  1.00  0.320          O  
ATOM  22026  CB  GLU A1420       1.504 -21.574  -4.398  1.00  0.460          C  
ATOM  22027  CG  GLU A1420      -0.022 -21.416  -4.516  1.00  0.460          C  
ATOM  22028  CD  GLU A1420      -0.557 -20.139  -3.951  1.00  0.460          C  
ATOM  22029  OE1 GLU A1420       0.215 -19.257  -3.634  1.00  0.460          O  
ATOM  22030  OE2 GLU A1420      -1.756 -20.041  -3.836  1.00  0.460          O  
ATOM  22031  H   GLU A1420       3.998 -22.299  -4.318  1.00  0.400          H  
ATOM  22032  HA  GLU A1420       1.523 -23.705  -4.606  1.00  0.400          H  
ATOM  22033 1HB  GLU A1420       1.766 -21.571  -3.341  1.00  0.550          H  
ATOM  22034 2HB  GLU A1420       1.976 -20.704  -4.856  1.00  0.550          H  
ATOM  22035 1HG  GLU A1420      -0.320 -21.470  -5.560  1.00  0.550          H  
ATOM  22036 2HG  GLU A1420      -0.492 -22.252  -4.001  1.00  0.550          H  
ATOM  22037  N   MET A1421       2.388 -21.980  -7.317  1.00  0.340          N  
ATOM  22038  CA  MET A1421       2.088 -21.765  -8.735  1.00  0.400          C  
ATOM  22039  C   MET A1421       3.186 -22.242  -9.694  1.00  0.450          C  
ATOM  22040  O   MET A1421       3.075 -22.052 -10.910  1.00  0.500          O  
ATOM  22041  CB  MET A1421       1.829 -20.271  -8.943  1.00  0.540          C  
ATOM  22042  CG  MET A1421       0.606 -19.750  -8.170  1.00  0.540          C  
ATOM  22043  SD  MET A1421       0.327 -17.961  -8.301  1.00  0.540          S  
ATOM  22044  CE  MET A1421      -0.219 -17.719  -9.973  1.00  0.540          C  
ATOM  22045  H   MET A1421       3.151 -21.472  -6.889  1.00  0.410          H  
ATOM  22046  HA  MET A1421       1.180 -22.311  -8.977  1.00  0.480          H  
ATOM  22047 1HB  MET A1421       2.704 -19.695  -8.632  1.00  0.640          H  
ATOM  22048 2HB  MET A1421       1.680 -20.076 -10.005  1.00  0.640          H  
ATOM  22049 1HG  MET A1421      -0.285 -20.268  -8.513  1.00  0.640          H  
ATOM  22050 2HG  MET A1421       0.737 -19.981  -7.120  1.00  0.640          H  
ATOM  22051 1HE  MET A1421      -0.417 -16.663 -10.130  1.00  0.640          H  
ATOM  22052 2HE  MET A1421       0.555 -18.050 -10.651  1.00  0.640          H  
ATOM  22053 3HE  MET A1421      -1.129 -18.289 -10.149  1.00  0.640          H  
ATOM  22054  N   ILE A1422       4.253 -22.842  -9.153  1.00  0.510          N  
ATOM  22055  CA  ILE A1422       5.429 -23.208  -9.956  1.00  0.520          C  
ATOM  22056  C   ILE A1422       5.900 -24.653  -9.928  1.00  0.400          C  
ATOM  22057  O   ILE A1422       5.990 -25.299  -8.885  1.00  0.480          O  
ATOM  22058  CB  ILE A1422       6.645 -22.325  -9.553  1.00  0.720          C  
ATOM  22059  CG1 ILE A1422       6.371 -20.830  -9.762  1.00  0.720          C  
ATOM  22060  CG2 ILE A1422       7.877 -22.716 -10.354  1.00  0.720          C  
ATOM  22061  CD1 ILE A1422       6.246 -20.419 -11.178  1.00  0.720          C  
ATOM  22062  H   ILE A1422       4.249 -23.022  -8.157  1.00  0.610          H  
ATOM  22063  HA  ILE A1422       5.185 -23.013 -10.997  1.00  0.620          H  
ATOM  22064  HB  ILE A1422       6.853 -22.453  -8.489  1.00  0.870          H  
ATOM  22065 1HG1 ILE A1422       5.439 -20.585  -9.266  1.00  0.870          H  
ATOM  22066 2HG1 ILE A1422       7.149 -20.265  -9.297  1.00  0.870          H  
ATOM  22067 1HG2 ILE A1422       8.640 -22.088 -10.035  1.00  0.870          H  
ATOM  22068 2HG2 ILE A1422       8.170 -23.726 -10.165  1.00  0.870          H  
ATOM  22069 3HG2 ILE A1422       7.731 -22.606 -11.414  1.00  0.870          H  
ATOM  22070 1HD1 ILE A1422       6.006 -19.412 -11.244  1.00  0.870          H  
ATOM  22071 2HD1 ILE A1422       7.149 -20.589 -11.746  1.00  0.870          H  
ATOM  22072 3HD1 ILE A1422       5.487 -20.952 -11.562  1.00  0.870          H  
ATOM  22073  N   LEU A1423       6.248 -25.124 -11.116  1.00  0.290          N  
ATOM  22074  CA  LEU A1423       6.832 -26.426 -11.353  1.00  0.250          C  
ATOM  22075  C   LEU A1423       8.361 -26.260 -11.423  1.00  0.280          C  
ATOM  22076  O   LEU A1423       8.866 -25.342 -12.083  1.00  0.310          O  
ATOM  22077  CB  LEU A1423       6.339 -26.929 -12.715  1.00  0.370          C  
ATOM  22078  CG  LEU A1423       4.811 -27.000 -12.925  1.00  0.370          C  
ATOM  22079  CD1 LEU A1423       4.532 -27.329 -14.399  1.00  0.370          C  
ATOM  22080  CD2 LEU A1423       4.202 -28.052 -11.997  1.00  0.370          C  
ATOM  22081  H   LEU A1423       6.097 -24.510 -11.912  1.00  0.350          H  
ATOM  22082  HA  LEU A1423       6.579 -27.104 -10.541  1.00  0.300          H  
ATOM  22083 1HB  LEU A1423       6.727 -26.267 -13.467  1.00  0.440          H  
ATOM  22084 2HB  LEU A1423       6.754 -27.924 -12.891  1.00  0.440          H  
ATOM  22085  HG  LEU A1423       4.370 -26.025 -12.711  1.00  0.440          H  
ATOM  22086 1HD1 LEU A1423       3.457 -27.363 -14.569  1.00  0.440          H  
ATOM  22087 2HD1 LEU A1423       4.971 -26.553 -15.034  1.00  0.440          H  
ATOM  22088 3HD1 LEU A1423       4.971 -28.294 -14.652  1.00  0.440          H  
ATOM  22089 1HD2 LEU A1423       3.127 -28.100 -12.155  1.00  0.440          H  
ATOM  22090 2HD2 LEU A1423       4.641 -29.028 -12.213  1.00  0.440          H  
ATOM  22091 3HD2 LEU A1423       4.398 -27.787 -10.960  1.00  0.440          H  
ATOM  22092  N   PHE A1424       9.108 -27.169 -10.803  1.00  0.280          N  
ATOM  22093  CA  PHE A1424      10.572 -27.104 -10.861  1.00  0.330          C  
ATOM  22094  C   PHE A1424      11.131 -28.349 -11.541  1.00  0.360          C  
ATOM  22095  O   PHE A1424      11.071 -29.446 -10.981  1.00  0.430          O  
ATOM  22096  CB  PHE A1424      11.138 -26.893  -9.462  1.00  0.440          C  
ATOM  22097  CG  PHE A1424      10.718 -25.557  -8.892  1.00  0.440          C  
ATOM  22098  CD1 PHE A1424       9.610 -25.429  -8.083  1.00  0.440          C  
ATOM  22099  CD2 PHE A1424      11.419 -24.430  -9.210  1.00  0.440          C  
ATOM  22100  CE1 PHE A1424       9.240 -24.188  -7.601  1.00  0.440          C  
ATOM  22101  CE2 PHE A1424      11.060 -23.201  -8.725  1.00  0.440          C  
ATOM  22102  CZ  PHE A1424       9.974 -23.080  -7.924  1.00  0.440          C  
ATOM  22103  H   PHE A1424       8.660 -27.910 -10.283  1.00  0.340          H  
ATOM  22104  HA  PHE A1424      10.860 -26.244 -11.464  1.00  0.400          H  
ATOM  22105 1HB  PHE A1424      10.788 -27.680  -8.797  1.00  0.530          H  
ATOM  22106 2HB  PHE A1424      12.219 -26.937  -9.488  1.00  0.530          H  
ATOM  22107  HD1 PHE A1424       9.026 -26.311  -7.837  1.00  0.530          H  
ATOM  22108  HD2 PHE A1424      12.264 -24.531  -9.867  1.00  0.530          H  
ATOM  22109  HE1 PHE A1424       8.361 -24.080  -6.974  1.00  0.530          H  
ATOM  22110  HE2 PHE A1424      11.632 -22.321  -8.980  1.00  0.530          H  
ATOM  22111  HZ  PHE A1424       9.675 -22.097  -7.543  1.00  0.530          H  
ATOM  22112  N   GLU A1425      11.669 -28.159 -12.751  1.00  0.330          N  
ATOM  22113  CA  GLU A1425      12.097 -29.276 -13.616  1.00  0.360          C  
ATOM  22114  C   GLU A1425      13.502 -29.135 -14.215  1.00  0.350          C  
ATOM  22115  O   GLU A1425      14.046 -28.037 -14.317  1.00  0.420          O  
ATOM  22116  CB  GLU A1425      11.100 -29.436 -14.775  1.00  0.490          C  
ATOM  22117  CG  GLU A1425       9.636 -29.815 -14.394  1.00  0.490          C  
ATOM  22118  CD  GLU A1425       9.462 -31.247 -13.900  1.00  0.490          C  
ATOM  22119  OE1 GLU A1425      10.374 -32.026 -14.046  1.00  0.490          O  
ATOM  22120  OE2 GLU A1425       8.400 -31.562 -13.407  1.00  0.490          O  
ATOM  22121  H   GLU A1425      11.716 -27.190 -13.089  1.00  0.400          H  
ATOM  22122  HA  GLU A1425      12.081 -30.191 -13.020  1.00  0.430          H  
ATOM  22123 1HB  GLU A1425      11.052 -28.495 -15.323  1.00  0.590          H  
ATOM  22124 2HB  GLU A1425      11.472 -30.191 -15.470  1.00  0.590          H  
ATOM  22125 1HG  GLU A1425       9.282 -29.133 -13.623  1.00  0.590          H  
ATOM  22126 2HG  GLU A1425       9.007 -29.667 -15.274  1.00  0.590          H  
ATOM  22127  N   SER A1426      14.103 -30.250 -14.624  1.00  0.360          N  
ATOM  22128  CA  SER A1426      15.401 -30.188 -15.292  1.00  0.380          C  
ATOM  22129  C   SER A1426      15.273 -29.721 -16.749  1.00  0.380          C  
ATOM  22130  O   SER A1426      14.191 -29.741 -17.355  1.00  0.400          O  
ATOM  22131  CB  SER A1426      16.085 -31.542 -15.227  1.00  0.520          C  
ATOM  22132  OG  SER A1426      15.391 -32.496 -15.978  1.00  0.520          O  
ATOM  22133  H   SER A1426      13.651 -31.151 -14.517  1.00  0.430          H  
ATOM  22134  HA  SER A1426      16.028 -29.465 -14.761  1.00  0.460          H  
ATOM  22135 1HB  SER A1426      17.104 -31.451 -15.604  1.00  0.630          H  
ATOM  22136 2HB  SER A1426      16.149 -31.866 -14.190  1.00  0.630          H  
ATOM  22137  HG  SER A1426      15.880 -33.320 -15.885  1.00  0.630          H  
ATOM  22138  N   LEU A1427      16.394 -29.338 -17.345  1.00  0.420          N  
ATOM  22139  CA  LEU A1427      16.403 -28.870 -18.726  1.00  0.420          C  
ATOM  22140  C   LEU A1427      16.428 -29.976 -19.752  1.00  0.510          C  
ATOM  22141  O   LEU A1427      17.495 -30.346 -20.229  1.00  0.950          O  
ATOM  22142  CB  LEU A1427      17.624 -27.993 -18.988  1.00  0.590          C  
ATOM  22143  CG  LEU A1427      17.756 -26.722 -18.183  1.00  0.590          C  
ATOM  22144  CD1 LEU A1427      19.079 -26.096 -18.532  1.00  0.590          C  
ATOM  22145  CD2 LEU A1427      16.607 -25.780 -18.504  1.00  0.590          C  
ATOM  22146  H   LEU A1427      17.261 -29.365 -16.827  1.00  0.500          H  
ATOM  22147  HA  LEU A1427      15.492 -28.305 -18.900  1.00  0.500          H  
ATOM  22148 1HB  LEU A1427      18.522 -28.587 -18.819  1.00  0.710          H  
ATOM  22149 2HB  LEU A1427      17.600 -27.707 -20.030  1.00  0.710          H  
ATOM  22150  HG  LEU A1427      17.747 -26.948 -17.112  1.00  0.710          H  
ATOM  22151 1HD1 LEU A1427      19.207 -25.190 -17.978  1.00  0.710          H  
ATOM  22152 2HD1 LEU A1427      19.867 -26.786 -18.273  1.00  0.710          H  
ATOM  22153 3HD1 LEU A1427      19.115 -25.879 -19.591  1.00  0.710          H  
ATOM  22154 1HD2 LEU A1427      16.727 -24.889 -17.921  1.00  0.710          H  
ATOM  22155 2HD2 LEU A1427      16.610 -25.531 -19.570  1.00  0.710          H  
ATOM  22156 3HD2 LEU A1427      15.674 -26.237 -18.249  1.00  0.710          H  
ATOM  22157  N   GLU A1428      15.275 -30.553 -20.034  1.00  0.490          N  
ATOM  22158  CA  GLU A1428      15.210 -31.656 -20.991  1.00  0.550          C  
ATOM  22159  C   GLU A1428      15.178 -31.216 -22.468  1.00  0.560          C  
ATOM  22160  O   GLU A1428      15.703 -31.901 -23.345  1.00  0.730          O  
ATOM  22161  CB  GLU A1428      13.969 -32.517 -20.740  1.00  0.750          C  
ATOM  22162  CG  GLU A1428      13.956 -33.321 -19.435  1.00  0.750          C  
ATOM  22163  CD  GLU A1428      12.691 -34.187 -19.304  1.00  0.750          C  
ATOM  22164  OE1 GLU A1428      11.738 -33.925 -20.018  1.00  0.750          O  
ATOM  22165  OE2 GLU A1428      12.705 -35.140 -18.549  1.00  0.750          O  
ATOM  22166  H   GLU A1428      14.448 -30.222 -19.531  1.00  0.590          H  
ATOM  22167  HA  GLU A1428      16.094 -32.278 -20.846  1.00  0.660          H  
ATOM  22168 1HB  GLU A1428      13.082 -31.882 -20.747  1.00  0.900          H  
ATOM  22169 2HB  GLU A1428      13.870 -33.211 -21.558  1.00  0.900          H  
ATOM  22170 1HG  GLU A1428      14.833 -33.966 -19.408  1.00  0.900          H  
ATOM  22171 2HG  GLU A1428      14.016 -32.630 -18.590  1.00  0.900          H  
ATOM  22172  N   ASP A1429      14.511 -30.102 -22.743  1.00  0.430          N  
ATOM  22173  CA  ASP A1429      14.286 -29.631 -24.110  1.00  0.440          C  
ATOM  22174  C   ASP A1429      15.439 -28.783 -24.642  1.00  0.450          C  
ATOM  22175  O   ASP A1429      15.710 -27.693 -24.123  1.00  0.430          O  
ATOM  22176  CB  ASP A1429      12.945 -28.884 -24.217  1.00  0.610          C  
ATOM  22177  CG  ASP A1429      12.528 -28.518 -25.684  1.00  0.610          C  
ATOM  22178  OD1 ASP A1429      13.386 -28.464 -26.570  1.00  0.610          O  
ATOM  22179  OD2 ASP A1429      11.328 -28.321 -25.899  1.00  0.610          O  
ATOM  22180  H   ASP A1429      14.126 -29.582 -21.968  1.00  0.520          H  
ATOM  22181  HA  ASP A1429      14.206 -30.510 -24.751  1.00  0.530          H  
ATOM  22182 1HB  ASP A1429      12.152 -29.499 -23.774  1.00  0.730          H  
ATOM  22183 2HB  ASP A1429      13.000 -27.971 -23.630  1.00  0.730          H  
ATOM  22184  N   GLU A1430      16.114 -29.268 -25.685  1.00  0.510          N  
ATOM  22185  CA  GLU A1430      17.275 -28.570 -26.234  1.00  0.530          C  
ATOM  22186  C   GLU A1430      16.954 -27.105 -26.531  1.00  0.480          C  
ATOM  22187  O   GLU A1430      17.844 -26.257 -26.443  1.00  0.460          O  
ATOM  22188  CB  GLU A1430      17.812 -29.254 -27.492  1.00  0.730          C  
ATOM  22189  CG  GLU A1430      19.167 -28.685 -27.983  1.00  0.730          C  
ATOM  22190  CD  GLU A1430      20.296 -28.955 -26.989  1.00  0.730          C  
ATOM  22191  OE1 GLU A1430      20.174 -29.912 -26.259  1.00  0.730          O  
ATOM  22192  OE2 GLU A1430      21.259 -28.206 -26.945  1.00  0.730          O  
ATOM  22193  H   GLU A1430      15.824 -30.154 -26.078  1.00  0.610          H  
ATOM  22194  HA  GLU A1430      18.062 -28.593 -25.494  1.00  0.640          H  
ATOM  22195 1HB  GLU A1430      17.938 -30.319 -27.302  1.00  0.880          H  
ATOM  22196 2HB  GLU A1430      17.089 -29.146 -28.302  1.00  0.880          H  
ATOM  22197 1HG  GLU A1430      19.418 -29.161 -28.929  1.00  0.880          H  
ATOM  22198 2HG  GLU A1430      19.083 -27.621 -28.164  1.00  0.880          H  
ATOM  22199  N   LYS A1431      15.712 -26.788 -26.927  1.00  0.480          N  
ATOM  22200  CA  LYS A1431      15.385 -25.396 -27.214  1.00  0.470          C  
ATOM  22201  C   LYS A1431      15.618 -24.512 -25.997  1.00  0.420          C  
ATOM  22202  O   LYS A1431      16.066 -23.374 -26.134  1.00  0.460          O  
ATOM  22203  CB  LYS A1431      13.916 -25.234 -27.602  1.00  0.660          C  
ATOM  22204  CG  LYS A1431      13.519 -25.777 -28.955  1.00  0.660          C  
ATOM  22205  CD  LYS A1431      12.013 -25.600 -29.163  1.00  0.660          C  
ATOM  22206  CE  LYS A1431      11.550 -26.124 -30.512  1.00  0.660          C  
ATOM  22207  NZ  LYS A1431      10.067 -26.041 -30.652  1.00  0.660          N  
ATOM  22208  H   LYS A1431      14.973 -27.508 -27.000  1.00  0.580          H  
ATOM  22209  HA  LYS A1431      16.025 -25.045 -28.023  1.00  0.560          H  
ATOM  22210 1HB  LYS A1431      13.298 -25.742 -26.857  1.00  0.790          H  
ATOM  22211 2HB  LYS A1431      13.652 -24.178 -27.571  1.00  0.790          H  
ATOM  22212 1HG  LYS A1431      14.066 -25.254 -29.739  1.00  0.790          H  
ATOM  22213 2HG  LYS A1431      13.767 -26.839 -29.000  1.00  0.790          H  
ATOM  22214 1HD  LYS A1431      11.483 -26.151 -28.377  1.00  0.790          H  
ATOM  22215 2HD  LYS A1431      11.749 -24.547 -29.078  1.00  0.790          H  
ATOM  22216 1HE  LYS A1431      12.014 -25.533 -31.300  1.00  0.790          H  
ATOM  22217 2HE  LYS A1431      11.859 -27.164 -30.620  1.00  0.790          H  
ATOM  22218 1HZ  LYS A1431       9.790 -26.393 -31.556  1.00  0.790          H  
ATOM  22219 2HZ  LYS A1431       9.635 -26.604 -29.924  1.00  0.790          H  
ATOM  22220 3HZ  LYS A1431       9.763 -25.081 -30.561  1.00  0.790          H  
ATOM  22221  N   GLU A1432      15.263 -25.015 -24.807  1.00  0.370          N  
ATOM  22222  CA  GLU A1432      15.381 -24.257 -23.569  1.00  0.370          C  
ATOM  22223  C   GLU A1432      16.832 -24.080 -23.253  1.00  0.320          C  
ATOM  22224  O   GLU A1432      17.264 -23.009 -22.821  1.00  0.300          O  
ATOM  22225  CB  GLU A1432      14.683 -24.986 -22.436  1.00  0.520          C  
ATOM  22226  CG  GLU A1432      13.206 -25.025 -22.604  1.00  0.520          C  
ATOM  22227  CD  GLU A1432      12.554 -25.898 -21.643  1.00  0.520          C  
ATOM  22228  OE1 GLU A1432      13.211 -26.776 -21.110  1.00  0.520          O  
ATOM  22229  OE2 GLU A1432      11.377 -25.736 -21.398  1.00  0.520          O  
ATOM  22230  H   GLU A1432      14.953 -25.986 -24.745  1.00  0.440          H  
ATOM  22231  HA  GLU A1432      14.926 -23.275 -23.706  1.00  0.440          H  
ATOM  22232 1HB  GLU A1432      15.055 -26.006 -22.369  1.00  0.620          H  
ATOM  22233 2HB  GLU A1432      14.908 -24.491 -21.490  1.00  0.620          H  
ATOM  22234 1HG  GLU A1432      12.809 -24.015 -22.503  1.00  0.620          H  
ATOM  22235 2HG  GLU A1432      12.995 -25.372 -23.610  1.00  0.620          H  
ATOM  22236  N   ILE A1433      17.591 -25.135 -23.514  1.00  0.320          N  
ATOM  22237  CA  ILE A1433      19.012 -25.113 -23.256  1.00  0.330          C  
ATOM  22238  C   ILE A1433      19.668 -24.041 -24.097  1.00  0.310          C  
ATOM  22239  O   ILE A1433      20.477 -23.267 -23.582  1.00  0.300          O  
ATOM  22240  CB  ILE A1433      19.662 -26.484 -23.526  1.00  0.460          C  
ATOM  22241  CG1 ILE A1433      19.163 -27.494 -22.464  1.00  0.460          C  
ATOM  22242  CG2 ILE A1433      21.176 -26.371 -23.557  1.00  0.460          C  
ATOM  22243  CD1 ILE A1433      19.489 -28.941 -22.745  1.00  0.460          C  
ATOM  22244  H   ILE A1433      17.114 -25.980 -23.860  1.00  0.380          H  
ATOM  22245  HA  ILE A1433      19.167 -24.864 -22.206  1.00  0.400          H  
ATOM  22246  HB  ILE A1433      19.334 -26.847 -24.493  1.00  0.550          H  
ATOM  22247 1HG1 ILE A1433      19.595 -27.230 -21.507  1.00  0.550          H  
ATOM  22248 2HG1 ILE A1433      18.076 -27.410 -22.391  1.00  0.550          H  
ATOM  22249 1HG2 ILE A1433      21.616 -27.340 -23.769  1.00  0.550          H  
ATOM  22250 2HG2 ILE A1433      21.497 -25.675 -24.333  1.00  0.550          H  
ATOM  22251 3HG2 ILE A1433      21.505 -26.021 -22.602  1.00  0.550          H  
ATOM  22252 1HD1 ILE A1433      19.088 -29.556 -21.944  1.00  0.550          H  
ATOM  22253 2HD1 ILE A1433      19.050 -29.256 -23.677  1.00  0.550          H  
ATOM  22254 3HD1 ILE A1433      20.558 -29.088 -22.796  1.00  0.550          H  
ATOM  22255  N   GLN A1434      19.327 -23.994 -25.387  1.00  0.340          N  
ATOM  22256  CA  GLN A1434      19.893 -22.994 -26.275  1.00  0.350          C  
ATOM  22257  C   GLN A1434      19.458 -21.580 -25.894  1.00  0.280          C  
ATOM  22258  O   GLN A1434      20.238 -20.638 -26.048  1.00  0.260          O  
ATOM  22259  CB  GLN A1434      19.538 -23.304 -27.723  1.00  0.490          C  
ATOM  22260  CG  GLN A1434      20.197 -24.577 -28.259  1.00  0.490          C  
ATOM  22261  CD  GLN A1434      21.710 -24.509 -28.264  1.00  0.490          C  
ATOM  22262  OE1 GLN A1434      22.292 -23.471 -28.601  1.00  0.490          O  
ATOM  22263  NE2 GLN A1434      22.361 -25.612 -27.902  1.00  0.490          N  
ATOM  22264  H   GLN A1434      18.676 -24.695 -25.754  1.00  0.410          H  
ATOM  22265  HA  GLN A1434      20.975 -23.041 -26.182  1.00  0.420          H  
ATOM  22266 1HB  GLN A1434      18.455 -23.429 -27.804  1.00  0.580          H  
ATOM  22267 2HB  GLN A1434      19.825 -22.470 -28.359  1.00  0.580          H  
ATOM  22268 1HG  GLN A1434      19.916 -25.408 -27.615  1.00  0.580          H  
ATOM  22269 2HG  GLN A1434      19.852 -24.762 -29.274  1.00  0.580          H  
ATOM  22270 1HE2 GLN A1434      23.357 -25.630 -27.898  1.00  0.580          H  
ATOM  22271 2HE2 GLN A1434      21.847 -26.468 -27.635  1.00  0.580          H  
ATOM  22272  N   GLN A1435      18.224 -21.405 -25.405  1.00  0.270          N  
ATOM  22273  CA  GLN A1435      17.787 -20.079 -24.978  1.00  0.230          C  
ATOM  22274  C   GLN A1435      18.586 -19.597 -23.762  1.00  0.180          C  
ATOM  22275  O   GLN A1435      19.007 -18.435 -23.722  1.00  0.170          O  
ATOM  22276  CB  GLN A1435      16.295 -20.092 -24.661  1.00  0.340          C  
ATOM  22277  CG  GLN A1435      15.401 -20.239 -25.885  1.00  0.340          C  
ATOM  22278  CD  GLN A1435      13.965 -20.484 -25.505  1.00  0.340          C  
ATOM  22279  OE1 GLN A1435      13.685 -20.773 -24.339  1.00  0.340          O  
ATOM  22280  NE2 GLN A1435      13.059 -20.378 -26.464  1.00  0.340          N  
ATOM  22281  H   GLN A1435      17.569 -22.196 -25.384  1.00  0.320          H  
ATOM  22282  HA  GLN A1435      17.961 -19.382 -25.795  1.00  0.280          H  
ATOM  22283 1HB  GLN A1435      16.083 -20.923 -23.988  1.00  0.410          H  
ATOM  22284 2HB  GLN A1435      16.023 -19.175 -24.144  1.00  0.410          H  
ATOM  22285 1HG  GLN A1435      15.443 -19.308 -26.447  1.00  0.410          H  
ATOM  22286 2HG  GLN A1435      15.750 -21.047 -26.504  1.00  0.410          H  
ATOM  22287 1HE2 GLN A1435      12.096 -20.531 -26.257  1.00  0.410          H  
ATOM  22288 2HE2 GLN A1435      13.338 -20.142 -27.396  1.00  0.410          H  
ATOM  22289  N   ILE A1436      18.852 -20.497 -22.799  1.00  0.180          N  
ATOM  22290  CA  ILE A1436      19.631 -20.105 -21.626  1.00  0.190          C  
ATOM  22291  C   ILE A1436      21.029 -19.800 -22.080  1.00  0.180          C  
ATOM  22292  O   ILE A1436      21.608 -18.786 -21.691  1.00  0.190          O  
ATOM  22293  CB  ILE A1436      19.798 -21.215 -20.582  1.00  0.260          C  
ATOM  22294  CG1 ILE A1436      18.524 -21.580 -19.989  1.00  0.260          C  
ATOM  22295  CG2 ILE A1436      20.749 -20.669 -19.438  1.00  0.260          C  
ATOM  22296  CD1 ILE A1436      18.627 -22.851 -19.256  1.00  0.260          C  
ATOM  22297  H   ILE A1436      18.441 -21.436 -22.870  1.00  0.220          H  
ATOM  22298  HA  ILE A1436      19.190 -19.217 -21.174  1.00  0.230          H  
ATOM  22299  HB  ILE A1436      20.228 -22.105 -21.045  1.00  0.310          H  
ATOM  22300 1HG1 ILE A1436      18.200 -20.800 -19.317  1.00  0.310          H  
ATOM  22301 2HG1 ILE A1436      17.781 -21.691 -20.771  1.00  0.310          H  
ATOM  22302 1HG2 ILE A1436      20.916 -21.401 -18.670  1.00  0.310          H  
ATOM  22303 2HG2 ILE A1436      21.697 -20.412 -19.847  1.00  0.310          H  
ATOM  22304 3HG2 ILE A1436      20.303 -19.781 -18.986  1.00  0.310          H  
ATOM  22305 1HD1 ILE A1436      17.702 -23.107 -18.875  1.00  0.310          H  
ATOM  22306 2HD1 ILE A1436      18.938 -23.609 -19.963  1.00  0.310          H  
ATOM  22307 3HD1 ILE A1436      19.330 -22.801 -18.445  1.00  0.310          H  
ATOM  22308  N   LYS A1437      21.599 -20.715 -22.869  1.00  0.190          N  
ATOM  22309  CA  LYS A1437      22.947 -20.565 -23.341  1.00  0.200          C  
ATOM  22310  C   LYS A1437      23.076 -19.211 -24.019  1.00  0.190          C  
ATOM  22311  O   LYS A1437      23.999 -18.468 -23.710  1.00  0.200          O  
ATOM  22312  CB  LYS A1437      23.302 -21.734 -24.258  1.00  0.280          C  
ATOM  22313  CG  LYS A1437      24.729 -21.800 -24.747  1.00  0.280          C  
ATOM  22314  CD  LYS A1437      24.948 -23.111 -25.507  1.00  0.280          C  
ATOM  22315  CE  LYS A1437      26.413 -23.340 -25.899  1.00  0.280          C  
ATOM  22316  NZ  LYS A1437      26.836 -22.528 -27.084  1.00  0.280          N  
ATOM  22317  H   LYS A1437      21.077 -21.553 -23.140  1.00  0.230          H  
ATOM  22318  HA  LYS A1437      23.622 -20.585 -22.488  1.00  0.240          H  
ATOM  22319 1HB  LYS A1437      23.074 -22.668 -23.753  1.00  0.330          H  
ATOM  22320 2HB  LYS A1437      22.667 -21.688 -25.139  1.00  0.330          H  
ATOM  22321 1HG  LYS A1437      24.940 -20.946 -25.396  1.00  0.330          H  
ATOM  22322 2HG  LYS A1437      25.395 -21.771 -23.895  1.00  0.330          H  
ATOM  22323 1HD  LYS A1437      24.619 -23.938 -24.889  1.00  0.330          H  
ATOM  22324 2HD  LYS A1437      24.337 -23.101 -26.414  1.00  0.330          H  
ATOM  22325 1HE  LYS A1437      27.048 -23.082 -25.049  1.00  0.330          H  
ATOM  22326 2HE  LYS A1437      26.547 -24.396 -26.131  1.00  0.330          H  
ATOM  22327 1HZ  LYS A1437      27.800 -22.723 -27.299  1.00  0.330          H  
ATOM  22328 2HZ  LYS A1437      26.265 -22.769 -27.877  1.00  0.330          H  
ATOM  22329 3HZ  LYS A1437      26.743 -21.522 -26.918  1.00  0.330          H  
ATOM  22330  N   ALA A1438      22.129 -18.843 -24.896  1.00  0.200          N  
ATOM  22331  CA  ALA A1438      22.201 -17.551 -25.563  1.00  0.200          C  
ATOM  22332  C   ALA A1438      22.186 -16.383 -24.577  1.00  0.160          C  
ATOM  22333  O   ALA A1438      22.945 -15.423 -24.755  1.00  0.160          O  
ATOM  22334  CB  ALA A1438      21.042 -17.404 -26.522  1.00  0.280          C  
ATOM  22335  H   ALA A1438      21.379 -19.490 -25.150  1.00  0.240          H  
ATOM  22336  HA  ALA A1438      23.137 -17.517 -26.123  1.00  0.240          H  
ATOM  22337 1HB  ALA A1438      21.121 -16.456 -27.041  1.00  0.340          H  
ATOM  22338 2HB  ALA A1438      21.067 -18.222 -27.241  1.00  0.340          H  
ATOM  22339 3HB  ALA A1438      20.108 -17.443 -25.962  1.00  0.340          H  
ATOM  22340  N   MET A1439      21.357 -16.453 -23.519  1.00  0.150          N  
ATOM  22341  CA  MET A1439      21.354 -15.370 -22.534  1.00  0.150          C  
ATOM  22342  C   MET A1439      22.705 -15.270 -21.841  1.00  0.160          C  
ATOM  22343  O   MET A1439      23.154 -14.170 -21.505  1.00  0.170          O  
ATOM  22344  CB  MET A1439      20.235 -15.529 -21.492  1.00  0.210          C  
ATOM  22345  CG  MET A1439      18.817 -15.294 -22.027  1.00  0.210          C  
ATOM  22346  SD  MET A1439      17.471 -15.568 -20.801  1.00  0.210          S  
ATOM  22347  CE  MET A1439      17.547 -14.149 -19.647  1.00  0.210          C  
ATOM  22348  H   MET A1439      20.695 -17.237 -23.443  1.00  0.180          H  
ATOM  22349  HA  MET A1439      21.192 -14.433 -23.061  1.00  0.180          H  
ATOM  22350 1HB  MET A1439      20.275 -16.544 -21.086  1.00  0.250          H  
ATOM  22351 2HB  MET A1439      20.407 -14.847 -20.678  1.00  0.250          H  
ATOM  22352 1HG  MET A1439      18.750 -14.272 -22.368  1.00  0.250          H  
ATOM  22353 2HG  MET A1439      18.648 -15.953 -22.881  1.00  0.250          H  
ATOM  22354 1HE  MET A1439      16.763 -14.246 -18.893  1.00  0.250          H  
ATOM  22355 2HE  MET A1439      18.503 -14.127 -19.152  1.00  0.250          H  
ATOM  22356 3HE  MET A1439      17.406 -13.224 -20.187  1.00  0.250          H  
ATOM  22357  N   LEU A1440      23.346 -16.412 -21.614  1.00  0.170          N  
ATOM  22358  CA  LEU A1440      24.630 -16.446 -20.945  1.00  0.200          C  
ATOM  22359  C   LEU A1440      25.752 -16.001 -21.850  1.00  0.190          C  
ATOM  22360  O   LEU A1440      26.700 -15.360 -21.380  1.00  0.200          O  
ATOM  22361  CB  LEU A1440      24.900 -17.841 -20.469  1.00  0.270          C  
ATOM  22362  CG  LEU A1440      23.971 -18.348 -19.445  1.00  0.270          C  
ATOM  22363  CD1 LEU A1440      24.309 -19.756 -19.238  1.00  0.270          C  
ATOM  22364  CD2 LEU A1440      24.053 -17.564 -18.203  1.00  0.270          C  
ATOM  22365  H   LEU A1440      22.887 -17.290 -21.890  1.00  0.200          H  
ATOM  22366  HA  LEU A1440      24.603 -15.756 -20.116  1.00  0.240          H  
ATOM  22367 1HB  LEU A1440      24.804 -18.492 -21.320  1.00  0.320          H  
ATOM  22368 2HB  LEU A1440      25.920 -17.904 -20.088  1.00  0.320          H  
ATOM  22369  HG  LEU A1440      22.961 -18.289 -19.802  1.00  0.320          H  
ATOM  22370 1HD1 LEU A1440      23.644 -20.188 -18.508  1.00  0.320          H  
ATOM  22371 2HD1 LEU A1440      24.203 -20.277 -20.183  1.00  0.320          H  
ATOM  22372 3HD1 LEU A1440      25.324 -19.833 -18.905  1.00  0.320          H  
ATOM  22373 1HD2 LEU A1440      23.361 -17.993 -17.536  1.00  0.320          H  
ATOM  22374 2HD2 LEU A1440      25.056 -17.626 -17.812  1.00  0.320          H  
ATOM  22375 3HD2 LEU A1440      23.780 -16.533 -18.347  1.00  0.320          H  
ATOM  22376  N   GLU A1441      25.679 -16.345 -23.134  1.00  0.180          N  
ATOM  22377  CA  GLU A1441      26.690 -15.904 -24.075  1.00  0.200          C  
ATOM  22378  C   GLU A1441      26.633 -14.388 -24.162  1.00  0.190          C  
ATOM  22379  O   GLU A1441      27.675 -13.728 -24.164  1.00  0.210          O  
ATOM  22380  CB  GLU A1441      26.471 -16.527 -25.454  1.00  0.270          C  
ATOM  22381  CG  GLU A1441      26.773 -18.029 -25.550  1.00  0.270          C  
ATOM  22382  CD  GLU A1441      26.373 -18.599 -26.876  1.00  0.270          C  
ATOM  22383  OE1 GLU A1441      25.751 -17.892 -27.630  1.00  0.270          O  
ATOM  22384  OE2 GLU A1441      26.677 -19.746 -27.141  1.00  0.270          O  
ATOM  22385  H   GLU A1441      24.917 -16.948 -23.446  1.00  0.220          H  
ATOM  22386  HA  GLU A1441      27.672 -16.193 -23.711  1.00  0.240          H  
ATOM  22387 1HB  GLU A1441      25.430 -16.380 -25.746  1.00  0.330          H  
ATOM  22388 2HB  GLU A1441      27.090 -16.012 -26.186  1.00  0.330          H  
ATOM  22389 1HG  GLU A1441      27.842 -18.178 -25.415  1.00  0.330          H  
ATOM  22390 2HG  GLU A1441      26.263 -18.556 -24.753  1.00  0.330          H  
ATOM  22391  N   ARG A1442      25.411 -13.823 -24.183  1.00  0.170          N  
ATOM  22392  CA  ARG A1442      25.262 -12.376 -24.203  1.00  0.180          C  
ATOM  22393  C   ARG A1442      25.773 -11.765 -22.909  1.00  0.170          C  
ATOM  22394  O   ARG A1442      26.559 -10.821 -22.940  1.00  0.190          O  
ATOM  22395  CB  ARG A1442      23.826 -11.963 -24.448  1.00  0.250          C  
ATOM  22396  CG  ARG A1442      23.342 -12.179 -25.869  1.00  0.250          C  
ATOM  22397  CD  ARG A1442      22.068 -11.463 -26.133  1.00  0.250          C  
ATOM  22398  NE  ARG A1442      20.944 -11.971 -25.350  1.00  0.250          N  
ATOM  22399  CZ  ARG A1442      20.112 -12.979 -25.716  1.00  0.250          C  
ATOM  22400  NH1 ARG A1442      20.280 -13.624 -26.856  1.00  0.250          N  
ATOM  22401  NH2 ARG A1442      19.108 -13.308 -24.930  1.00  0.250          N  
ATOM  22402  H   ARG A1442      24.578 -14.422 -24.226  1.00  0.200          H  
ATOM  22403  HA  ARG A1442      25.860 -11.985 -25.024  1.00  0.220          H  
ATOM  22404 1HB  ARG A1442      23.176 -12.551 -23.799  1.00  0.300          H  
ATOM  22405 2HB  ARG A1442      23.686 -10.931 -24.184  1.00  0.300          H  
ATOM  22406 1HG  ARG A1442      24.093 -11.807 -26.563  1.00  0.300          H  
ATOM  22407 2HG  ARG A1442      23.187 -13.241 -26.039  1.00  0.300          H  
ATOM  22408 1HD  ARG A1442      22.200 -10.410 -25.872  1.00  0.300          H  
ATOM  22409 2HD  ARG A1442      21.818 -11.530 -27.187  1.00  0.300          H  
ATOM  22410  HE  ARG A1442      20.759 -11.499 -24.463  1.00  0.300          H  
ATOM  22411 1HH1 ARG A1442      21.040 -13.381 -27.471  1.00  0.300          H  
ATOM  22412 2HH1 ARG A1442      19.627 -14.346 -27.126  1.00  0.300          H  
ATOM  22413 1HH2 ARG A1442      18.958 -12.808 -24.062  1.00  0.300          H  
ATOM  22414 2HH2 ARG A1442      18.480 -14.052 -25.195  1.00  0.300          H  
ATOM  22415  N   HIS A1443      25.438 -12.373 -21.769  1.00  0.150          N  
ATOM  22416  CA  HIS A1443      25.894 -11.898 -20.472  1.00  0.150          C  
ATOM  22417  C   HIS A1443      27.399 -11.824 -20.473  1.00  0.190          C  
ATOM  22418  O   HIS A1443      27.989 -10.811 -20.073  1.00  0.220          O  
ATOM  22419  CB  HIS A1443      25.418 -12.860 -19.380  1.00  0.210          C  
ATOM  22420  CG  HIS A1443      25.755 -12.512 -17.982  1.00  0.210          C  
ATOM  22421  ND1 HIS A1443      25.117 -11.532 -17.283  1.00  0.210          N  
ATOM  22422  CD2 HIS A1443      26.635 -13.058 -17.143  1.00  0.210          C  
ATOM  22423  CE1 HIS A1443      25.595 -11.492 -16.057  1.00  0.210          C  
ATOM  22424  NE2 HIS A1443      26.518 -12.418 -15.945  1.00  0.210          N  
ATOM  22425  H   HIS A1443      24.771 -13.148 -21.784  1.00  0.180          H  
ATOM  22426  HA  HIS A1443      25.521 -10.901 -20.275  1.00  0.180          H  
ATOM  22427 1HB  HIS A1443      24.346 -12.997 -19.456  1.00  0.250          H  
ATOM  22428 2HB  HIS A1443      25.861 -13.825 -19.562  1.00  0.250          H  
ATOM  22429  HD2 HIS A1443      27.286 -13.854 -17.380  1.00  0.250          H  
ATOM  22430  HE1 HIS A1443      25.271 -10.828 -15.278  1.00  0.250          H  
ATOM  22431  HE2 HIS A1443      27.070 -12.646 -15.093  1.00  0.250          H  
ATOM  22432  N   THR A1444      28.030 -12.898 -20.939  1.00  0.220          N  
ATOM  22433  CA  THR A1444      29.465 -12.987 -20.981  1.00  0.270          C  
ATOM  22434  C   THR A1444      30.016 -11.867 -21.858  1.00  0.310          C  
ATOM  22435  O   THR A1444      30.906 -11.126 -21.446  1.00  0.390          O  
ATOM  22436  CB  THR A1444      29.901 -14.344 -21.570  1.00  0.360          C  
ATOM  22437  OG1 THR A1444      29.380 -15.395 -20.777  1.00  0.360          O  
ATOM  22438  CG2 THR A1444      31.399 -14.446 -21.527  1.00  0.360          C  
ATOM  22439  H   THR A1444      27.486 -13.703 -21.244  1.00  0.260          H  
ATOM  22440  HA  THR A1444      29.857 -12.881 -19.972  1.00  0.320          H  
ATOM  22441  HB  THR A1444      29.547 -14.445 -22.591  1.00  0.430          H  
ATOM  22442  HG1 THR A1444      28.410 -15.453 -20.913  1.00  0.430          H  
ATOM  22443 1HG2 THR A1444      31.699 -15.413 -21.921  1.00  0.430          H  
ATOM  22444 2HG2 THR A1444      31.855 -13.656 -22.122  1.00  0.430          H  
ATOM  22445 3HG2 THR A1444      31.728 -14.354 -20.493  1.00  0.430          H  
ATOM  22446  N   ALA A1445      29.444 -11.682 -23.050  1.00  0.290          N  
ATOM  22447  CA  ALA A1445      29.900 -10.640 -23.961  1.00  0.320          C  
ATOM  22448  C   ALA A1445      29.792  -9.229 -23.373  1.00  0.300          C  
ATOM  22449  O   ALA A1445      30.664  -8.391 -23.614  1.00  0.370          O  
ATOM  22450  CB  ALA A1445      29.089 -10.695 -25.243  1.00  0.440          C  
ATOM  22451  H   ALA A1445      28.705 -12.322 -23.359  1.00  0.350          H  
ATOM  22452  HA  ALA A1445      30.947 -10.833 -24.185  1.00  0.380          H  
ATOM  22453 1HB  ALA A1445      29.455  -9.942 -25.937  1.00  0.520          H  
ATOM  22454 2HB  ALA A1445      29.184 -11.685 -25.688  1.00  0.520          H  
ATOM  22455 3HB  ALA A1445      28.044 -10.500 -25.014  1.00  0.520          H  
ATOM  22456  N   TYR A1446      28.734  -8.969 -22.602  1.00  0.240          N  
ATOM  22457  CA  TYR A1446      28.522  -7.653 -22.012  1.00  0.240          C  
ATOM  22458  C   TYR A1446      29.315  -7.373 -20.737  1.00  0.230          C  
ATOM  22459  O   TYR A1446      29.756  -6.243 -20.516  1.00  0.230          O  
ATOM  22460  CB  TYR A1446      27.046  -7.436 -21.692  1.00  0.340          C  
ATOM  22461  CG  TYR A1446      26.162  -7.262 -22.881  1.00  0.340          C  
ATOM  22462  CD1 TYR A1446      25.167  -8.175 -23.144  1.00  0.340          C  
ATOM  22463  CD2 TYR A1446      26.354  -6.182 -23.723  1.00  0.340          C  
ATOM  22464  CE1 TYR A1446      24.372  -8.021 -24.245  1.00  0.340          C  
ATOM  22465  CE2 TYR A1446      25.557  -6.030 -24.828  1.00  0.340          C  
ATOM  22466  CZ  TYR A1446      24.572  -6.953 -25.090  1.00  0.340          C  
ATOM  22467  OH  TYR A1446      23.785  -6.824 -26.202  1.00  0.340          O  
ATOM  22468  H   TYR A1446      28.029  -9.702 -22.491  1.00  0.290          H  
ATOM  22469  HA  TYR A1446      28.832  -6.913 -22.747  1.00  0.290          H  
ATOM  22470 1HB  TYR A1446      26.673  -8.284 -21.106  1.00  0.400          H  
ATOM  22471 2HB  TYR A1446      26.962  -6.571 -21.090  1.00  0.400          H  
ATOM  22472  HD1 TYR A1446      25.010  -9.018 -22.477  1.00  0.400          H  
ATOM  22473  HD2 TYR A1446      27.139  -5.455 -23.514  1.00  0.400          H  
ATOM  22474  HE1 TYR A1446      23.587  -8.736 -24.458  1.00  0.400          H  
ATOM  22475  HE2 TYR A1446      25.710  -5.182 -25.500  1.00  0.400          H  
ATOM  22476  HH  TYR A1446      24.082  -6.073 -26.726  1.00  0.400          H  
ATOM  22477  N   THR A1447      29.486  -8.386 -19.891  1.00  0.210          N  
ATOM  22478  CA  THR A1447      30.136  -8.205 -18.595  1.00  0.200          C  
ATOM  22479  C   THR A1447      31.525  -8.835 -18.428  1.00  0.180          C  
ATOM  22480  O   THR A1447      32.223  -8.517 -17.462  1.00  0.160          O  
ATOM  22481  CB  THR A1447      29.249  -8.786 -17.480  1.00  0.280          C  
ATOM  22482  OG1 THR A1447      29.051 -10.189 -17.726  1.00  0.280          O  
ATOM  22483  CG2 THR A1447      27.880  -8.075 -17.341  1.00  0.280          C  
ATOM  22484  H   THR A1447      29.080  -9.293 -20.117  1.00  0.250          H  
ATOM  22485  HA  THR A1447      30.240  -7.135 -18.424  1.00  0.240          H  
ATOM  22486  HB  THR A1447      29.793  -8.685 -16.561  1.00  0.340          H  
ATOM  22487  HG1 THR A1447      28.478 -10.296 -18.516  1.00  0.340          H  
ATOM  22488 1HG2 THR A1447      27.312  -8.524 -16.525  1.00  0.340          H  
ATOM  22489 2HG2 THR A1447      28.038  -7.017 -17.131  1.00  0.340          H  
ATOM  22490 3HG2 THR A1447      27.319  -8.180 -18.268  1.00  0.340          H  
ATOM  22491  N   ASN A1448      31.935  -9.735 -19.330  1.00  0.200          N  
ATOM  22492  CA  ASN A1448      33.195 -10.468 -19.232  1.00  0.210          C  
ATOM  22493  C   ASN A1448      33.291 -11.216 -17.903  1.00  0.190          C  
ATOM  22494  O   ASN A1448      34.352 -11.272 -17.276  1.00  0.220          O  
ATOM  22495  CB  ASN A1448      34.377  -9.531 -19.419  1.00  0.290          C  
ATOM  22496  CG  ASN A1448      34.382  -8.882 -20.780  1.00  0.290          C  
ATOM  22497  OD1 ASN A1448      34.114  -9.522 -21.807  1.00  0.290          O  
ATOM  22498  ND2 ASN A1448      34.693  -7.607 -20.811  1.00  0.290          N  
ATOM  22499  H   ASN A1448      31.355  -9.973 -20.129  1.00  0.240          H  
ATOM  22500  HA  ASN A1448      33.215 -11.217 -20.027  1.00  0.250          H  
ATOM  22501 1HB  ASN A1448      34.377  -8.758 -18.657  1.00  0.350          H  
ATOM  22502 2HB  ASN A1448      35.301 -10.097 -19.304  1.00  0.350          H  
ATOM  22503 1HD2 ASN A1448      34.711  -7.121 -21.685  1.00  0.350          H  
ATOM  22504 2HD2 ASN A1448      34.906  -7.121 -19.964  1.00  0.350          H  
ATOM  22505  N   SER A1449      32.169 -11.797 -17.486  1.00  0.190          N  
ATOM  22506  CA  SER A1449      32.081 -12.556 -16.256  1.00  0.180          C  
ATOM  22507  C   SER A1449      32.788 -13.882 -16.315  1.00  0.170          C  
ATOM  22508  O   SER A1449      32.433 -14.736 -17.131  1.00  0.160          O  
ATOM  22509  CB  SER A1449      30.636 -12.800 -15.901  1.00  0.260          C  
ATOM  22510  OG  SER A1449      30.543 -13.770 -14.893  1.00  0.260          O  
ATOM  22511  H   SER A1449      31.334 -11.707 -18.050  1.00  0.230          H  
ATOM  22512  HA  SER A1449      32.534 -11.961 -15.462  1.00  0.220          H  
ATOM  22513 1HB  SER A1449      30.191 -11.868 -15.549  1.00  0.310          H  
ATOM  22514 2HB  SER A1449      30.077 -13.113 -16.778  1.00  0.310          H  
ATOM  22515  HG  SER A1449      29.688 -13.594 -14.435  1.00  0.310          H  
ATOM  22516  N   GLN A1450      33.751 -14.080 -15.406  1.00  0.180          N  
ATOM  22517  CA  GLN A1450      34.518 -15.322 -15.370  1.00  0.190          C  
ATOM  22518  C   GLN A1450      33.600 -16.490 -15.088  1.00  0.200          C  
ATOM  22519  O   GLN A1450      33.787 -17.570 -15.642  1.00  0.220          O  
ATOM  22520  CB  GLN A1450      35.596 -15.281 -14.278  1.00  0.260          C  
ATOM  22521  CG  GLN A1450      36.551 -16.510 -14.243  1.00  0.260          C  
ATOM  22522  CD  GLN A1450      37.433 -16.608 -15.474  1.00  0.260          C  
ATOM  22523  OE1 GLN A1450      38.077 -15.614 -15.829  1.00  0.260          O  
ATOM  22524  NE2 GLN A1450      37.490 -17.773 -16.122  1.00  0.260          N  
ATOM  22525  H   GLN A1450      33.975 -13.325 -14.770  1.00  0.220          H  
ATOM  22526  HA  GLN A1450      34.989 -15.473 -16.345  1.00  0.230          H  
ATOM  22527 1HB  GLN A1450      36.206 -14.388 -14.409  1.00  0.310          H  
ATOM  22528 2HB  GLN A1450      35.118 -15.212 -13.302  1.00  0.310          H  
ATOM  22529 1HG  GLN A1450      37.196 -16.427 -13.373  1.00  0.310          H  
ATOM  22530 2HG  GLN A1450      35.965 -17.435 -14.179  1.00  0.310          H  
ATOM  22531 1HE2 GLN A1450      38.057 -17.864 -16.938  1.00  0.310          H  
ATOM  22532 2HE2 GLN A1450      36.943 -18.600 -15.815  1.00  0.310          H  
ATOM  22533  N   LYS A1451      32.591 -16.269 -14.241  1.00  0.230          N  
ATOM  22534  CA  LYS A1451      31.673 -17.340 -13.906  1.00  0.270          C  
ATOM  22535  C   LYS A1451      30.946 -17.789 -15.146  1.00  0.210          C  
ATOM  22536  O   LYS A1451      30.851 -18.992 -15.411  1.00  0.210          O  
ATOM  22537  CB  LYS A1451      30.656 -16.881 -12.851  1.00  0.360          C  
ATOM  22538  CG  LYS A1451      29.554 -17.906 -12.481  1.00  0.360          C  
ATOM  22539  CD  LYS A1451      30.099 -19.144 -11.773  1.00  0.360          C  
ATOM  22540  CE  LYS A1451      28.958 -20.057 -11.330  1.00  0.360          C  
ATOM  22541  NZ  LYS A1451      29.454 -21.301 -10.664  1.00  0.360          N  
ATOM  22542  H   LYS A1451      32.483 -15.354 -13.818  1.00  0.280          H  
ATOM  22543  HA  LYS A1451      32.251 -18.181 -13.521  1.00  0.320          H  
ATOM  22544 1HB  LYS A1451      31.183 -16.616 -11.931  1.00  0.430          H  
ATOM  22545 2HB  LYS A1451      30.153 -15.974 -13.199  1.00  0.430          H  
ATOM  22546 1HG  LYS A1451      28.839 -17.412 -11.815  1.00  0.430          H  
ATOM  22547 2HG  LYS A1451      29.016 -18.216 -13.378  1.00  0.430          H  
ATOM  22548 1HD  LYS A1451      30.753 -19.703 -12.446  1.00  0.430          H  
ATOM  22549 2HD  LYS A1451      30.675 -18.837 -10.894  1.00  0.430          H  
ATOM  22550 1HE  LYS A1451      28.318 -19.513 -10.632  1.00  0.430          H  
ATOM  22551 2HE  LYS A1451      28.367 -20.336 -12.205  1.00  0.430          H  
ATOM  22552 1HZ  LYS A1451      28.655 -21.868 -10.389  1.00  0.430          H  
ATOM  22553 2HZ  LYS A1451      30.036 -21.824 -11.302  1.00  0.430          H  
ATOM  22554 3HZ  LYS A1451      29.992 -21.055  -9.843  1.00  0.430          H  
ATOM  22555  N   ALA A1452      30.417 -16.834 -15.906  1.00  0.180          N  
ATOM  22556  CA  ALA A1452      29.713 -17.202 -17.118  1.00  0.160          C  
ATOM  22557  C   ALA A1452      30.640 -17.892 -18.114  1.00  0.150          C  
ATOM  22558  O   ALA A1452      30.217 -18.847 -18.771  1.00  0.160          O  
ATOM  22559  CB  ALA A1452      29.073 -16.002 -17.738  1.00  0.230          C  
ATOM  22560  H   ALA A1452      30.498 -15.852 -15.624  1.00  0.220          H  
ATOM  22561  HA  ALA A1452      28.928 -17.902 -16.844  1.00  0.190          H  
ATOM  22562 1HB  ALA A1452      28.507 -16.301 -18.616  1.00  0.280          H  
ATOM  22563 2HB  ALA A1452      28.420 -15.590 -16.996  1.00  0.280          H  
ATOM  22564 3HB  ALA A1452      29.839 -15.278 -18.019  1.00  0.280          H  
ATOM  22565  N   GLU A1453      31.901 -17.443 -18.226  1.00  0.170          N  
ATOM  22566  CA  GLU A1453      32.796 -18.106 -19.162  1.00  0.180          C  
ATOM  22567  C   GLU A1453      33.032 -19.553 -18.752  1.00  0.190          C  
ATOM  22568  O   GLU A1453      32.956 -20.448 -19.594  1.00  0.220          O  
ATOM  22569  CB  GLU A1453      34.166 -17.416 -19.246  1.00  0.250          C  
ATOM  22570  CG  GLU A1453      34.199 -16.051 -19.915  1.00  0.250          C  
ATOM  22571  CD  GLU A1453      35.589 -15.470 -19.947  1.00  0.250          C  
ATOM  22572  OE1 GLU A1453      36.466 -16.100 -19.408  1.00  0.250          O  
ATOM  22573  OE2 GLU A1453      35.781 -14.417 -20.511  1.00  0.250          O  
ATOM  22574  H   GLU A1453      32.208 -16.616 -17.701  1.00  0.200          H  
ATOM  22575  HA  GLU A1453      32.334 -18.096 -20.148  1.00  0.220          H  
ATOM  22576 1HB  GLU A1453      34.561 -17.293 -18.236  1.00  0.300          H  
ATOM  22577 2HB  GLU A1453      34.858 -18.066 -19.783  1.00  0.300          H  
ATOM  22578 1HG  GLU A1453      33.830 -16.147 -20.931  1.00  0.300          H  
ATOM  22579 2HG  GLU A1453      33.543 -15.380 -19.371  1.00  0.300          H  
ATOM  22580  N   ASP A1454      33.229 -19.804 -17.446  1.00  0.180          N  
ATOM  22581  CA  ASP A1454      33.492 -21.161 -16.976  1.00  0.200          C  
ATOM  22582  C   ASP A1454      32.280 -22.046 -17.223  1.00  0.200          C  
ATOM  22583  O   ASP A1454      32.409 -23.201 -17.643  1.00  0.220          O  
ATOM  22584  CB  ASP A1454      33.796 -21.169 -15.469  1.00  0.270          C  
ATOM  22585  CG  ASP A1454      35.154 -20.531 -15.055  1.00  0.270          C  
ATOM  22586  OD1 ASP A1454      35.994 -20.274 -15.893  1.00  0.270          O  
ATOM  22587  OD2 ASP A1454      35.331 -20.325 -13.881  1.00  0.270          O  
ATOM  22588  H   ASP A1454      33.290 -19.018 -16.788  1.00  0.220          H  
ATOM  22589  HA  ASP A1454      34.344 -21.561 -17.524  1.00  0.240          H  
ATOM  22590 1HB  ASP A1454      33.002 -20.619 -14.955  1.00  0.330          H  
ATOM  22591 2HB  ASP A1454      33.766 -22.194 -15.104  1.00  0.330          H  
ATOM  22592  N   LEU A1455      31.095 -21.473 -16.994  1.00  0.200          N  
ATOM  22593  CA  LEU A1455      29.816 -22.138 -17.161  1.00  0.210          C  
ATOM  22594  C   LEU A1455      29.625 -22.608 -18.587  1.00  0.220          C  
ATOM  22595  O   LEU A1455      29.206 -23.752 -18.819  1.00  0.270          O  
ATOM  22596  CB  LEU A1455      28.727 -21.128 -16.767  1.00  0.290          C  
ATOM  22597  CG  LEU A1455      27.273 -21.478 -16.920  1.00  0.290          C  
ATOM  22598  CD1 LEU A1455      26.916 -22.643 -16.098  1.00  0.290          C  
ATOM  22599  CD2 LEU A1455      26.513 -20.297 -16.483  1.00  0.290          C  
ATOM  22600  H   LEU A1455      31.086 -20.517 -16.626  1.00  0.240          H  
ATOM  22601  HA  LEU A1455      29.791 -22.996 -16.495  1.00  0.250          H  
ATOM  22602 1HB  LEU A1455      28.896 -20.845 -15.729  1.00  0.350          H  
ATOM  22603 2HB  LEU A1455      28.878 -20.254 -17.362  1.00  0.350          H  
ATOM  22604  HG  LEU A1455      27.048 -21.703 -17.960  1.00  0.350          H  
ATOM  22605 1HD1 LEU A1455      25.864 -22.871 -16.201  1.00  0.350          H  
ATOM  22606 2HD1 LEU A1455      27.484 -23.459 -16.428  1.00  0.350          H  
ATOM  22607 3HD1 LEU A1455      27.142 -22.443 -15.068  1.00  0.350          H  
ATOM  22608 1HD2 LEU A1455      25.461 -20.497 -16.576  1.00  0.350          H  
ATOM  22609 2HD2 LEU A1455      26.761 -20.089 -15.447  1.00  0.350          H  
ATOM  22610 3HD2 LEU A1455      26.780 -19.437 -17.095  1.00  0.350          H  
ATOM  22611  N   LEU A1456      29.906 -21.716 -19.536  1.00  0.210          N  
ATOM  22612  CA  LEU A1456      29.791 -22.018 -20.947  1.00  0.240          C  
ATOM  22613  C   LEU A1456      30.896 -22.967 -21.440  1.00  0.280          C  
ATOM  22614  O   LEU A1456      30.610 -23.928 -22.154  1.00  0.330          O  
ATOM  22615  CB  LEU A1456      29.790 -20.700 -21.723  1.00  0.320          C  
ATOM  22616  CG  LEU A1456      28.517 -19.794 -21.513  1.00  0.320          C  
ATOM  22617  CD1 LEU A1456      28.782 -18.423 -22.106  1.00  0.320          C  
ATOM  22618  CD2 LEU A1456      27.274 -20.434 -22.203  1.00  0.320          C  
ATOM  22619  H   LEU A1456      30.184 -20.767 -19.253  1.00  0.250          H  
ATOM  22620  HA  LEU A1456      28.842 -22.513 -21.097  1.00  0.290          H  
ATOM  22621 1HB  LEU A1456      30.661 -20.121 -21.399  1.00  0.390          H  
ATOM  22622 2HB  LEU A1456      29.894 -20.915 -22.783  1.00  0.390          H  
ATOM  22623  HG  LEU A1456      28.325 -19.672 -20.444  1.00  0.390          H  
ATOM  22624 1HD1 LEU A1456      27.919 -17.800 -21.946  1.00  0.390          H  
ATOM  22625 2HD1 LEU A1456      29.647 -17.972 -21.611  1.00  0.390          H  
ATOM  22626 3HD1 LEU A1456      28.977 -18.509 -23.170  1.00  0.390          H  
ATOM  22627 1HD2 LEU A1456      26.416 -19.799 -22.069  1.00  0.390          H  
ATOM  22628 2HD2 LEU A1456      27.471 -20.540 -23.269  1.00  0.390          H  
ATOM  22629 3HD2 LEU A1456      27.055 -21.406 -21.781  1.00  0.390          H  
ATOM  22630  N   ASP A1457      32.151 -22.791 -21.004  1.00  0.260          N  
ATOM  22631  CA  ASP A1457      33.209 -23.697 -21.467  1.00  0.300          C  
ATOM  22632  C   ASP A1457      32.914 -25.136 -21.056  1.00  0.330          C  
ATOM  22633  O   ASP A1457      33.193 -26.083 -21.790  1.00  0.380          O  
ATOM  22634  CB  ASP A1457      34.594 -23.311 -20.930  1.00  0.400          C  
ATOM  22635  CG  ASP A1457      35.233 -22.053 -21.570  1.00  0.400          C  
ATOM  22636  OD1 ASP A1457      34.741 -21.552 -22.556  1.00  0.400          O  
ATOM  22637  OD2 ASP A1457      36.254 -21.647 -21.069  1.00  0.400          O  
ATOM  22638  H   ASP A1457      32.392 -21.993 -20.410  1.00  0.310          H  
ATOM  22639  HA  ASP A1457      33.244 -23.655 -22.556  1.00  0.360          H  
ATOM  22640 1HB  ASP A1457      34.508 -23.128 -19.853  1.00  0.480          H  
ATOM  22641 2HB  ASP A1457      35.274 -24.152 -21.064  1.00  0.480          H  
ATOM  22642  N   GLN A1458      32.310 -25.294 -19.884  1.00  0.320          N  
ATOM  22643  CA  GLN A1458      31.959 -26.588 -19.333  1.00  0.360          C  
ATOM  22644  C   GLN A1458      30.468 -26.912 -19.482  1.00  0.420          C  
ATOM  22645  O   GLN A1458      29.970 -27.814 -18.785  1.00  0.470          O  
ATOM  22646  CB  GLN A1458      32.360 -26.639 -17.861  1.00  0.490          C  
ATOM  22647  CG  GLN A1458      33.849 -26.432 -17.626  1.00  0.490          C  
ATOM  22648  CD  GLN A1458      34.688 -27.478 -18.307  1.00  0.490          C  
ATOM  22649  OE1 GLN A1458      34.392 -28.670 -18.212  1.00  0.490          O  
ATOM  22650  NE2 GLN A1458      35.739 -27.052 -18.991  1.00  0.490          N  
ATOM  22651  H   GLN A1458      32.141 -24.465 -19.302  1.00  0.380          H  
ATOM  22652  HA  GLN A1458      32.517 -27.351 -19.875  1.00  0.430          H  
ATOM  22653 1HB  GLN A1458      31.825 -25.854 -17.321  1.00  0.590          H  
ATOM  22654 2HB  GLN A1458      32.067 -27.595 -17.430  1.00  0.590          H  
ATOM  22655 1HG  GLN A1458      34.133 -25.453 -18.011  1.00  0.590          H  
ATOM  22656 2HG  GLN A1458      34.044 -26.482 -16.556  1.00  0.590          H  
ATOM  22657 1HE2 GLN A1458      36.333 -27.705 -19.458  1.00  0.590          H  
ATOM  22658 2HE2 GLN A1458      35.942 -26.073 -19.038  1.00  0.590          H  
ATOM  22659  N   TRP A1459      29.770 -26.199 -20.393  1.00  0.420          N  
ATOM  22660  CA  TRP A1459      28.323 -26.299 -20.629  1.00  0.470          C  
ATOM  22661  C   TRP A1459      27.787 -27.709 -20.705  1.00  0.510          C  
ATOM  22662  O   TRP A1459      26.749 -28.012 -20.119  1.00  0.530          O  
ATOM  22663  CB  TRP A1459      27.911 -25.569 -21.905  1.00  0.640          C  
ATOM  22664  CG  TRP A1459      26.430 -25.457 -22.063  1.00  0.640          C  
ATOM  22665  CD1 TRP A1459      25.620 -26.111 -22.933  1.00  0.640          C  
ATOM  22666  CD2 TRP A1459      25.570 -24.601 -21.275  1.00  0.640          C  
ATOM  22667  NE1 TRP A1459      24.321 -25.709 -22.755  1.00  0.640          N  
ATOM  22668  CE2 TRP A1459      24.277 -24.781 -21.740  1.00  0.640          C  
ATOM  22669  CE3 TRP A1459      25.800 -23.713 -20.226  1.00  0.640          C  
ATOM  22670  CZ2 TRP A1459      23.198 -24.087 -21.192  1.00  0.640          C  
ATOM  22671  CZ3 TRP A1459      24.742 -23.051 -19.685  1.00  0.640          C  
ATOM  22672  CH2 TRP A1459      23.468 -23.228 -20.155  1.00  0.640          C  
ATOM  22673  H   TRP A1459      30.258 -25.485 -20.943  1.00  0.500          H  
ATOM  22674  HA  TRP A1459      27.822 -25.794 -19.826  1.00  0.560          H  
ATOM  22675 1HB  TRP A1459      28.301 -24.579 -21.894  1.00  0.770          H  
ATOM  22676 2HB  TRP A1459      28.326 -26.077 -22.773  1.00  0.770          H  
ATOM  22677  HD1 TRP A1459      25.953 -26.841 -23.668  1.00  0.770          H  
ATOM  22678  HE1 TRP A1459      23.527 -26.047 -23.282  1.00  0.770          H  
ATOM  22679  HE3 TRP A1459      26.805 -23.555 -19.837  1.00  0.770          H  
ATOM  22680  HZ2 TRP A1459      22.174 -24.205 -21.546  1.00  0.770          H  
ATOM  22681  HZ3 TRP A1459      24.944 -22.376 -18.866  1.00  0.770          H  
ATOM  22682  HH2 TRP A1459      22.655 -22.682 -19.699  1.00  0.770          H  
ATOM  22683  N   GLU A1460      28.521 -28.619 -21.343  1.00  0.530          N  
ATOM  22684  CA  GLU A1460      28.016 -29.973 -21.518  1.00  0.560          C  
ATOM  22685  C   GLU A1460      27.604 -30.601 -20.182  1.00  0.560          C  
ATOM  22686  O   GLU A1460      26.651 -31.385 -20.148  1.00  0.590          O  
ATOM  22687  CB  GLU A1460      29.077 -30.843 -22.194  1.00  0.770          C  
ATOM  22688  CG  GLU A1460      29.334 -30.498 -23.661  1.00  0.770          C  
ATOM  22689  CD  GLU A1460      30.441 -31.316 -24.277  1.00  0.770          C  
ATOM  22690  OE1 GLU A1460      31.084 -32.042 -23.558  1.00  0.770          O  
ATOM  22691  OE2 GLU A1460      30.642 -31.210 -25.462  1.00  0.770          O  
ATOM  22692  H   GLU A1460      29.399 -28.347 -21.768  1.00  0.640          H  
ATOM  22693  HA  GLU A1460      27.135 -29.931 -22.161  1.00  0.670          H  
ATOM  22694 1HB  GLU A1460      30.019 -30.747 -21.652  1.00  0.930          H  
ATOM  22695 2HB  GLU A1460      28.776 -31.889 -22.139  1.00  0.930          H  
ATOM  22696 1HG  GLU A1460      28.417 -30.669 -24.224  1.00  0.930          H  
ATOM  22697 2HG  GLU A1460      29.582 -29.441 -23.739  1.00  0.930          H  
ATOM  22698  N   ASP A1461      28.330 -30.311 -19.094  1.00  0.560          N  
ATOM  22699  CA  ASP A1461      27.927 -30.829 -17.797  1.00  0.570          C  
ATOM  22700  C   ASP A1461      27.260 -29.753 -16.946  1.00  0.540          C  
ATOM  22701  O   ASP A1461      26.367 -30.046 -16.161  1.00  0.550          O  
ATOM  22702  CB  ASP A1461      29.084 -31.442 -17.009  1.00  0.790          C  
ATOM  22703  CG  ASP A1461      29.683 -32.709 -17.629  1.00  0.790          C  
ATOM  22704  OD1 ASP A1461      28.964 -33.688 -17.856  1.00  0.790          O  
ATOM  22705  OD2 ASP A1461      30.889 -32.704 -17.849  1.00  0.790          O  
ATOM  22706  H   ASP A1461      29.113 -29.662 -19.155  1.00  0.670          H  
ATOM  22707  HA  ASP A1461      27.196 -31.615 -17.960  1.00  0.680          H  
ATOM  22708 1HB  ASP A1461      29.873 -30.695 -16.914  1.00  0.950          H  
ATOM  22709 2HB  ASP A1461      28.743 -31.676 -16.001  1.00  0.950          H  
ATOM  22710  N   SER A1462      27.684 -28.491 -17.069  1.00  0.510          N  
ATOM  22711  CA  SER A1462      27.161 -27.451 -16.178  1.00  0.480          C  
ATOM  22712  C   SER A1462      25.670 -27.187 -16.414  1.00  0.510          C  
ATOM  22713  O   SER A1462      24.939 -26.812 -15.495  1.00  0.540          O  
ATOM  22714  CB  SER A1462      27.933 -26.172 -16.379  1.00  0.680          C  
ATOM  22715  OG  SER A1462      27.555 -25.571 -17.572  1.00  0.680          O  
ATOM  22716  H   SER A1462      28.398 -28.241 -17.755  1.00  0.610          H  
ATOM  22717  HA  SER A1462      27.293 -27.784 -15.148  1.00  0.580          H  
ATOM  22718 1HB  SER A1462      27.766 -25.507 -15.540  1.00  0.820          H  
ATOM  22719 2HB  SER A1462      29.000 -26.400 -16.415  1.00  0.820          H  
ATOM  22720  HG  SER A1462      28.280 -24.929 -17.839  1.00  0.820          H  
ATOM  22721  N   VAL A1463      25.181 -27.506 -17.613  1.00  0.510          N  
ATOM  22722  CA  VAL A1463      23.777 -27.375 -17.965  1.00  0.570          C  
ATOM  22723  C   VAL A1463      22.890 -28.244 -17.055  1.00  0.540          C  
ATOM  22724  O   VAL A1463      21.714 -27.949 -16.833  1.00  0.550          O  
ATOM  22725  CB  VAL A1463      23.584 -27.736 -19.460  1.00  0.770          C  
ATOM  22726  CG1 VAL A1463      23.796 -29.233 -19.713  1.00  0.770          C  
ATOM  22727  CG2 VAL A1463      22.203 -27.338 -19.921  1.00  0.770          C  
ATOM  22728  H   VAL A1463      25.840 -27.765 -18.357  1.00  0.610          H  
ATOM  22729  HA  VAL A1463      23.506 -26.333 -17.852  1.00  0.680          H  
ATOM  22730  HB  VAL A1463      24.335 -27.199 -20.034  1.00  0.930          H  
ATOM  22731 1HG1 VAL A1463      23.690 -29.432 -20.777  1.00  0.930          H  
ATOM  22732 2HG1 VAL A1463      24.799 -29.521 -19.397  1.00  0.930          H  
ATOM  22733 3HG1 VAL A1463      23.066 -29.823 -19.171  1.00  0.930          H  
ATOM  22734 1HG2 VAL A1463      22.111 -27.575 -20.970  1.00  0.930          H  
ATOM  22735 2HG2 VAL A1463      21.460 -27.895 -19.366  1.00  0.930          H  
ATOM  22736 3HG2 VAL A1463      22.053 -26.276 -19.768  1.00  0.930          H  
ATOM  22737  N   LYS A1464      23.462 -29.336 -16.540  1.00  0.520          N  
ATOM  22738  CA  LYS A1464      22.786 -30.315 -15.703  1.00  0.510          C  
ATOM  22739  C   LYS A1464      22.426 -29.741 -14.337  1.00  0.500          C  
ATOM  22740  O   LYS A1464      21.610 -30.314 -13.614  1.00  0.490          O  
ATOM  22741  CB  LYS A1464      23.690 -31.538 -15.543  1.00  0.720          C  
ATOM  22742  CG  LYS A1464      23.919 -32.307 -16.857  1.00  0.720          C  
ATOM  22743  CD  LYS A1464      24.965 -33.418 -16.704  1.00  0.720          C  
ATOM  22744  CE  LYS A1464      25.204 -34.141 -18.043  1.00  0.720          C  
ATOM  22745  NZ  LYS A1464      26.381 -35.081 -17.992  1.00  0.720          N  
ATOM  22746  H   LYS A1464      24.460 -29.485 -16.705  1.00  0.620          H  
ATOM  22747  HA  LYS A1464      21.863 -30.614 -16.199  1.00  0.610          H  
ATOM  22748 1HB  LYS A1464      24.634 -31.251 -15.111  1.00  0.860          H  
ATOM  22749 2HB  LYS A1464      23.223 -32.230 -14.844  1.00  0.860          H  
ATOM  22750 1HG  LYS A1464      22.978 -32.737 -17.196  1.00  0.860          H  
ATOM  22751 2HG  LYS A1464      24.275 -31.609 -17.618  1.00  0.860          H  
ATOM  22752 1HD  LYS A1464      25.908 -32.984 -16.362  1.00  0.860          H  
ATOM  22753 2HD  LYS A1464      24.627 -34.140 -15.964  1.00  0.860          H  
ATOM  22754 1HE  LYS A1464      24.311 -34.713 -18.285  1.00  0.860          H  
ATOM  22755 2HE  LYS A1464      25.376 -33.403 -18.828  1.00  0.860          H  
ATOM  22756 1HZ  LYS A1464      26.483 -35.532 -18.886  1.00  0.860          H  
ATOM  22757 2HZ  LYS A1464      27.265 -34.546 -17.793  1.00  0.860          H  
ATOM  22758 3HZ  LYS A1464      26.242 -35.777 -17.281  1.00  0.860          H  
ATOM  22759  N   LYS A1465      23.067 -28.630 -13.957  1.00  0.540          N  
ATOM  22760  CA  LYS A1465      22.834 -27.998 -12.667  1.00  0.550          C  
ATOM  22761  C   LYS A1465      21.712 -26.953 -12.709  1.00  0.510          C  
ATOM  22762  O   LYS A1465      21.405 -26.327 -11.686  1.00  0.630          O  
ATOM  22763  CB  LYS A1465      24.124 -27.365 -12.148  1.00  0.770          C  
ATOM  22764  CG  LYS A1465      25.233 -28.346 -11.804  1.00  0.770          C  
ATOM  22765  CD  LYS A1465      26.481 -27.605 -11.290  1.00  0.770          C  
ATOM  22766  CE  LYS A1465      27.614 -28.575 -10.935  1.00  0.770          C  
ATOM  22767  NZ  LYS A1465      28.851 -27.860 -10.471  1.00  0.770          N  
ATOM  22768  H   LYS A1465      23.727 -28.178 -14.598  1.00  0.650          H  
ATOM  22769  HA  LYS A1465      22.530 -28.771 -11.961  1.00  0.660          H  
ATOM  22770 1HB  LYS A1465      24.523 -26.728 -12.920  1.00  0.920          H  
ATOM  22771 2HB  LYS A1465      23.914 -26.749 -11.269  1.00  0.920          H  
ATOM  22772 1HG  LYS A1465      24.879 -29.037 -11.038  1.00  0.920          H  
ATOM  22773 2HG  LYS A1465      25.493 -28.917 -12.698  1.00  0.920          H  
ATOM  22774 1HD  LYS A1465      26.831 -26.913 -12.057  1.00  0.920          H  
ATOM  22775 2HD  LYS A1465      26.221 -27.025 -10.397  1.00  0.920          H  
ATOM  22776 1HE  LYS A1465      27.276 -29.241 -10.142  1.00  0.920          H  
ATOM  22777 2HE  LYS A1465      27.858 -29.167 -11.817  1.00  0.920          H  
ATOM  22778 1HZ  LYS A1465      29.568 -28.530 -10.249  1.00  0.920          H  
ATOM  22779 2HZ  LYS A1465      29.184 -27.243 -11.192  1.00  0.920          H  
ATOM  22780 3HZ  LYS A1465      28.644 -27.297  -9.620  1.00  0.920          H  
ATOM  22781  N   PHE A1466      21.124 -26.703 -13.882  1.00  0.400          N  
ATOM  22782  CA  PHE A1466      20.049 -25.717 -13.928  1.00  0.320          C  
ATOM  22783  C   PHE A1466      18.689 -26.288 -13.602  1.00  0.320          C  
ATOM  22784  O   PHE A1466      18.312 -27.377 -14.044  1.00  0.410          O  
ATOM  22785  CB  PHE A1466      19.928 -25.032 -15.277  1.00  0.480          C  
ATOM  22786  CG  PHE A1466      20.894 -23.940 -15.588  1.00  0.480          C  
ATOM  22787  CD1 PHE A1466      22.039 -24.192 -16.268  1.00  0.480          C  
ATOM  22788  CD2 PHE A1466      20.612 -22.629 -15.217  1.00  0.480          C  
ATOM  22789  CE1 PHE A1466      22.909 -23.183 -16.579  1.00  0.480          C  
ATOM  22790  CE2 PHE A1466      21.479 -21.611 -15.523  1.00  0.480          C  
ATOM  22791  CZ  PHE A1466      22.632 -21.890 -16.205  1.00  0.480          C  
ATOM  22792  H   PHE A1466      21.388 -27.213 -14.732  1.00  0.480          H  
ATOM  22793  HA  PHE A1466      20.267 -24.951 -13.193  1.00  0.380          H  
ATOM  22794 1HB  PHE A1466      20.081 -25.806 -16.007  1.00  0.580          H  
ATOM  22795 2HB  PHE A1466      18.916 -24.649 -15.403  1.00  0.580          H  
ATOM  22796  HD1 PHE A1466      22.247 -25.208 -16.553  1.00  0.580          H  
ATOM  22797  HD2 PHE A1466      19.692 -22.413 -14.674  1.00  0.580          H  
ATOM  22798  HE1 PHE A1466      23.817 -23.417 -17.111  1.00  0.580          H  
ATOM  22799  HE2 PHE A1466      21.253 -20.589 -15.222  1.00  0.580          H  
ATOM  22800  HZ  PHE A1466      23.317 -21.095 -16.443  1.00  0.580          H  
ATOM  22801  N   VAL A1467      17.911 -25.491 -12.888  1.00  0.260          N  
ATOM  22802  CA  VAL A1467      16.543 -25.839 -12.588  1.00  0.320          C  
ATOM  22803  C   VAL A1467      15.658 -24.840 -13.301  1.00  0.280          C  
ATOM  22804  O   VAL A1467      15.866 -23.624 -13.222  1.00  0.260          O  
ATOM  22805  CB  VAL A1467      16.253 -25.803 -11.085  1.00  0.420          C  
ATOM  22806  CG1 VAL A1467      14.765 -26.232 -10.833  1.00  0.420          C  
ATOM  22807  CG2 VAL A1467      17.236 -26.679 -10.368  1.00  0.420          C  
ATOM  22808  H   VAL A1467      18.310 -24.626 -12.519  1.00  0.310          H  
ATOM  22809  HA  VAL A1467      16.324 -26.838 -12.971  1.00  0.380          H  
ATOM  22810  HB  VAL A1467      16.368 -24.780 -10.720  1.00  0.510          H  
ATOM  22811 1HG1 VAL A1467      14.548 -26.212  -9.782  1.00  0.510          H  
ATOM  22812 2HG1 VAL A1467      14.075 -25.563 -11.350  1.00  0.510          H  
ATOM  22813 3HG1 VAL A1467      14.617 -27.249 -11.205  1.00  0.510          H  
ATOM  22814 1HG2 VAL A1467      17.034 -26.628  -9.305  1.00  0.510          H  
ATOM  22815 2HG2 VAL A1467      17.135 -27.703 -10.723  1.00  0.510          H  
ATOM  22816 3HG2 VAL A1467      18.255 -26.331 -10.556  1.00  0.510          H  
ATOM  22817  N   LYS A1468      14.718 -25.362 -14.050  1.00  0.290          N  
ATOM  22818  CA  LYS A1468      13.780 -24.578 -14.808  1.00  0.270          C  
ATOM  22819  C   LYS A1468      12.539 -24.276 -13.972  1.00  0.230          C  
ATOM  22820  O   LYS A1468      11.893 -25.182 -13.430  1.00  0.260          O  
ATOM  22821  CB  LYS A1468      13.429 -25.352 -16.045  1.00  0.390          C  
ATOM  22822  CG  LYS A1468      12.583 -24.661 -16.980  1.00  0.390          C  
ATOM  22823  CD  LYS A1468      12.437 -25.443 -18.250  1.00  0.390          C  
ATOM  22824  CE  LYS A1468      11.624 -26.735 -18.029  1.00  0.390          C  
ATOM  22825  NZ  LYS A1468      11.319 -27.388 -19.279  1.00  0.390          N  
ATOM  22826  H   LYS A1468      14.628 -26.375 -14.087  1.00  0.350          H  
ATOM  22827  HA  LYS A1468      14.243 -23.629 -15.082  1.00  0.320          H  
ATOM  22828 1HB  LYS A1468      14.334 -25.660 -16.537  1.00  0.460          H  
ATOM  22829 2HB  LYS A1468      12.916 -26.248 -15.727  1.00  0.460          H  
ATOM  22830 1HG  LYS A1468      11.655 -24.552 -16.526  1.00  0.460          H  
ATOM  22831 2HG  LYS A1468      12.970 -23.674 -17.185  1.00  0.460          H  
ATOM  22832 1HD  LYS A1468      11.931 -24.835 -18.999  1.00  0.460          H  
ATOM  22833 2HD  LYS A1468      13.413 -25.710 -18.639  1.00  0.460          H  
ATOM  22834 1HE  LYS A1468      12.197 -27.437 -17.429  1.00  0.460          H  
ATOM  22835 2HE  LYS A1468      10.700 -26.505 -17.522  1.00  0.460          H  
ATOM  22836 1HZ  LYS A1468      10.802 -28.231 -19.093  1.00  0.460          H  
ATOM  22837 2HZ  LYS A1468      10.796 -26.761 -19.905  1.00  0.460          H  
ATOM  22838 3HZ  LYS A1468      12.184 -27.604 -19.767  1.00  0.460          H  
ATOM  22839  N   VAL A1469      12.203 -22.999 -13.881  1.00  0.180          N  
ATOM  22840  CA  VAL A1469      11.097 -22.498 -13.084  1.00  0.200          C  
ATOM  22841  C   VAL A1469       9.905 -22.173 -13.986  1.00  0.200          C  
ATOM  22842  O   VAL A1469       9.888 -21.126 -14.653  1.00  0.200          O  
ATOM  22843  CB  VAL A1469      11.603 -21.204 -12.419  1.00  0.270          C  
ATOM  22844  CG1 VAL A1469      10.580 -20.570 -11.518  1.00  0.270          C  
ATOM  22845  CG2 VAL A1469      12.953 -21.500 -11.690  1.00  0.270          C  
ATOM  22846  H   VAL A1469      12.777 -22.309 -14.363  1.00  0.220          H  
ATOM  22847  HA  VAL A1469      10.807 -23.248 -12.343  1.00  0.240          H  
ATOM  22848  HB  VAL A1469      11.767 -20.508 -13.193  1.00  0.330          H  
ATOM  22849 1HG1 VAL A1469      10.963 -19.635 -11.123  1.00  0.330          H  
ATOM  22850 2HG1 VAL A1469       9.662 -20.367 -12.070  1.00  0.330          H  
ATOM  22851 3HG1 VAL A1469      10.391 -21.229 -10.726  1.00  0.330          H  
ATOM  22852 1HG2 VAL A1469      13.352 -20.588 -11.283  1.00  0.330          H  
ATOM  22853 2HG2 VAL A1469      12.794 -22.217 -10.908  1.00  0.330          H  
ATOM  22854 3HG2 VAL A1469      13.686 -21.904 -12.389  1.00  0.330          H  
ATOM  22855  N   ILE A1470       8.904 -23.066 -13.990  1.00  0.200          N  
ATOM  22856  CA  ILE A1470       7.761 -22.941 -14.892  1.00  0.230          C  
ATOM  22857  C   ILE A1470       6.409 -22.721 -14.219  1.00  0.190          C  
ATOM  22858  O   ILE A1470       6.003 -23.514 -13.378  1.00  0.220          O  
ATOM  22859  CB  ILE A1470       7.625 -24.201 -15.782  1.00  0.310          C  
ATOM  22860  CG1 ILE A1470       8.875 -24.419 -16.572  1.00  0.310          C  
ATOM  22861  CG2 ILE A1470       6.369 -24.171 -16.686  1.00  0.310          C  
ATOM  22862  CD1 ILE A1470       9.262 -23.317 -17.555  1.00  0.310          C  
ATOM  22863  H   ILE A1470       8.981 -23.878 -13.365  1.00  0.240          H  
ATOM  22864  HA  ILE A1470       7.980 -22.128 -15.547  1.00  0.280          H  
ATOM  22865  HB  ILE A1470       7.547 -25.063 -15.141  1.00  0.370          H  
ATOM  22866 1HG1 ILE A1470       9.662 -24.574 -15.861  1.00  0.370          H  
ATOM  22867 2HG1 ILE A1470       8.744 -25.336 -17.141  1.00  0.370          H  
ATOM  22868 1HG2 ILE A1470       6.326 -25.095 -17.263  1.00  0.370          H  
ATOM  22869 2HG2 ILE A1470       5.486 -24.106 -16.086  1.00  0.370          H  
ATOM  22870 3HG2 ILE A1470       6.397 -23.330 -17.363  1.00  0.370          H  
ATOM  22871 1HD1 ILE A1470      10.160 -23.583 -18.077  1.00  0.370          H  
ATOM  22872 2HD1 ILE A1470       8.487 -23.186 -18.276  1.00  0.370          H  
ATOM  22873 3HD1 ILE A1470       9.428 -22.399 -17.043  1.00  0.370          H  
ATOM  22874  N   PRO A1471       5.675 -21.666 -14.572  1.00  0.250          N  
ATOM  22875  CA  PRO A1471       4.325 -21.400 -14.134  1.00  0.310          C  
ATOM  22876  C   PRO A1471       3.445 -22.544 -14.522  1.00  0.280          C  
ATOM  22877  O   PRO A1471       3.460 -22.957 -15.676  1.00  0.290          O  
ATOM  22878  CB  PRO A1471       3.973 -20.165 -14.932  1.00  0.460          C  
ATOM  22879  CG  PRO A1471       5.294 -19.530 -15.228  1.00  0.460          C  
ATOM  22880  CD  PRO A1471       6.238 -20.624 -15.417  1.00  0.460          C  
ATOM  22881  HA  PRO A1471       4.233 -21.216 -13.075  1.00  0.370          H  
ATOM  22882 1HB  PRO A1471       3.424 -20.454 -15.810  1.00  0.560          H  
ATOM  22883 2HB  PRO A1471       3.317 -19.528 -14.338  1.00  0.560          H  
ATOM  22884 1HG  PRO A1471       5.258 -18.988 -16.154  1.00  0.560          H  
ATOM  22885 2HG  PRO A1471       5.589 -18.819 -14.449  1.00  0.560          H  
ATOM  22886 1HD  PRO A1471       6.272 -20.923 -16.478  1.00  0.560          H  
ATOM  22887 2HD  PRO A1471       7.208 -20.263 -15.042  1.00  0.560          H  
ATOM  22888  N   LYS A1472       2.571 -22.965 -13.634  1.00  0.280          N  
ATOM  22889  CA  LYS A1472       1.643 -24.045 -13.959  1.00  0.280          C  
ATOM  22890  C   LYS A1472       0.794 -23.652 -15.168  1.00  0.290          C  
ATOM  22891  O   LYS A1472       0.514 -24.461 -16.056  1.00  0.340          O  
ATOM  22892  CB  LYS A1472       0.816 -24.382 -12.722  1.00  0.390          C  
ATOM  22893  CG  LYS A1472       1.648 -25.104 -11.650  1.00  0.390          C  
ATOM  22894  CD  LYS A1472       0.889 -25.338 -10.356  1.00  0.390          C  
ATOM  22895  CE  LYS A1472       1.765 -26.075  -9.322  1.00  0.390          C  
ATOM  22896  NZ  LYS A1472       1.096 -26.162  -7.979  1.00  0.390          N  
ATOM  22897  H   LYS A1472       2.606 -22.571 -12.686  1.00  0.340          H  
ATOM  22898  HA  LYS A1472       2.224 -24.927 -14.231  1.00  0.340          H  
ATOM  22899 1HB  LYS A1472       0.418 -23.464 -12.284  1.00  0.470          H  
ATOM  22900 2HB  LYS A1472      -0.026 -25.015 -12.999  1.00  0.470          H  
ATOM  22901 1HG  LYS A1472       1.934 -26.065 -12.049  1.00  0.470          H  
ATOM  22902 2HG  LYS A1472       2.557 -24.545 -11.444  1.00  0.470          H  
ATOM  22903 1HD  LYS A1472       0.570 -24.388  -9.932  1.00  0.470          H  
ATOM  22904 2HD  LYS A1472       0.004 -25.939 -10.558  1.00  0.470          H  
ATOM  22905 1HE  LYS A1472       1.950 -27.083  -9.686  1.00  0.470          H  
ATOM  22906 2HE  LYS A1472       2.723 -25.559  -9.207  1.00  0.470          H  
ATOM  22907 1HZ  LYS A1472       1.693 -26.676  -7.337  1.00  0.470          H  
ATOM  22908 2HZ  LYS A1472       0.935 -25.191  -7.606  1.00  0.470          H  
ATOM  22909 3HZ  LYS A1472       0.217 -26.639  -8.061  1.00  0.470          H  
ATOM  22910  N   ASN A1473       0.476 -22.368 -15.227  1.00  0.280          N  
ATOM  22911  CA  ASN A1473      -0.340 -21.729 -16.242  1.00  0.350          C  
ATOM  22912  C   ASN A1473       0.244 -21.861 -17.644  1.00  0.440          C  
ATOM  22913  O   ASN A1473      -0.481 -21.747 -18.627  1.00  0.580          O  
ATOM  22914  CB  ASN A1473      -0.432 -20.264 -15.891  1.00  0.460          C  
ATOM  22915  CG  ASN A1473      -1.226 -20.009 -14.674  1.00  0.460          C  
ATOM  22916  OD1 ASN A1473      -2.178 -20.713 -14.315  1.00  0.460          O  
ATOM  22917  ND2 ASN A1473      -0.796 -19.007 -13.969  1.00  0.460          N  
ATOM  22918  H   ASN A1473       0.761 -21.798 -14.442  1.00  0.340          H  
ATOM  22919  HA  ASN A1473      -1.328 -22.192 -16.241  1.00  0.420          H  
ATOM  22920 1HB  ASN A1473       0.567 -19.869 -15.728  1.00  0.550          H  
ATOM  22921 2HB  ASN A1473      -0.867 -19.716 -16.725  1.00  0.550          H  
ATOM  22922 1HD2 ASN A1473      -1.244 -18.772 -13.106  1.00  0.550          H  
ATOM  22923 2HD2 ASN A1473       0.011 -18.469 -14.303  1.00  0.550          H  
ATOM  22924  N   TYR A1474       1.559 -22.045 -17.738  1.00  0.400          N  
ATOM  22925  CA  TYR A1474       2.252 -22.129 -19.008  1.00  0.480          C  
ATOM  22926  C   TYR A1474       2.661 -23.532 -19.434  1.00  0.520          C  
ATOM  22927  O   TYR A1474       3.278 -23.722 -20.492  1.00  0.640          O  
ATOM  22928  CB  TYR A1474       3.402 -21.134 -18.984  1.00  0.640          C  
ATOM  22929  CG  TYR A1474       2.900 -19.765 -19.224  1.00  0.640          C  
ATOM  22930  CD1 TYR A1474       2.298 -19.064 -18.243  1.00  0.640          C  
ATOM  22931  CD2 TYR A1474       3.048 -19.208 -20.481  1.00  0.640          C  
ATOM  22932  CE1 TYR A1474       1.817 -17.842 -18.489  1.00  0.640          C  
ATOM  22933  CE2 TYR A1474       2.569 -17.957 -20.736  1.00  0.640          C  
ATOM  22934  CZ  TYR A1474       1.942 -17.269 -19.738  1.00  0.640          C  
ATOM  22935  OH  TYR A1474       1.433 -16.014 -19.976  1.00  0.640          O  
ATOM  22936  H   TYR A1474       2.110 -22.182 -16.889  1.00  0.480          H  
ATOM  22937  HA  TYR A1474       1.557 -21.771 -19.760  1.00  0.580          H  
ATOM  22938 1HB  TYR A1474       3.898 -21.164 -18.014  1.00  0.770          H  
ATOM  22939 2HB  TYR A1474       4.102 -21.358 -19.701  1.00  0.770          H  
ATOM  22940  HD1 TYR A1474       2.179 -19.476 -17.264  1.00  0.770          H  
ATOM  22941  HD2 TYR A1474       3.536 -19.770 -21.273  1.00  0.770          H  
ATOM  22942  HE1 TYR A1474       1.337 -17.327 -17.687  1.00  0.770          H  
ATOM  22943  HE2 TYR A1474       2.674 -17.517 -21.728  1.00  0.770          H  
ATOM  22944  HH  TYR A1474       0.989 -15.689 -19.170  1.00  0.770          H  
ATOM  22945  N   LYS A1475       2.204 -24.555 -18.709  1.00  0.490          N  
ATOM  22946  CA  LYS A1475       2.566 -25.927 -19.061  1.00  0.490          C  
ATOM  22947  C   LYS A1475       2.304 -26.228 -20.545  1.00  0.520          C  
ATOM  22948  O   LYS A1475       3.068 -26.958 -21.172  1.00  0.560          O  
ATOM  22949  CB  LYS A1475       1.821 -26.934 -18.175  1.00  0.690          C  
ATOM  22950  CG  LYS A1475       2.182 -28.414 -18.445  1.00  0.690          C  
ATOM  22951  CD  LYS A1475       1.477 -29.368 -17.478  1.00  0.690          C  
ATOM  22952  CE  LYS A1475       1.803 -30.836 -17.808  1.00  0.690          C  
ATOM  22953  NZ  LYS A1475       1.134 -31.786 -16.866  1.00  0.690          N  
ATOM  22954  H   LYS A1475       1.646 -24.382 -17.863  1.00  0.590          H  
ATOM  22955  HA  LYS A1475       3.636 -26.050 -18.882  1.00  0.590          H  
ATOM  22956 1HB  LYS A1475       2.034 -26.714 -17.126  1.00  0.820          H  
ATOM  22957 2HB  LYS A1475       0.746 -26.816 -18.318  1.00  0.820          H  
ATOM  22958 1HG  LYS A1475       1.908 -28.681 -19.469  1.00  0.820          H  
ATOM  22959 2HG  LYS A1475       3.250 -28.544 -18.334  1.00  0.820          H  
ATOM  22960 1HD  LYS A1475       1.797 -29.151 -16.456  1.00  0.820          H  
ATOM  22961 2HD  LYS A1475       0.399 -29.218 -17.543  1.00  0.820          H  
ATOM  22962 1HE  LYS A1475       1.468 -31.051 -18.822  1.00  0.820          H  
ATOM  22963 2HE  LYS A1475       2.883 -30.986 -17.755  1.00  0.820          H  
ATOM  22964 1HZ  LYS A1475       1.361 -32.747 -17.110  1.00  0.820          H  
ATOM  22965 2HZ  LYS A1475       1.447 -31.604 -15.924  1.00  0.820          H  
ATOM  22966 3HZ  LYS A1475       0.134 -31.662 -16.916  1.00  0.820          H  
ATOM  22967  N   GLN A1476       1.197 -25.721 -21.098  1.00  0.660          N  
ATOM  22968  CA  GLN A1476       0.875 -25.956 -22.504  1.00  0.790          C  
ATOM  22969  C   GLN A1476       0.950 -24.695 -23.383  1.00  0.980          C  
ATOM  22970  O   GLN A1476       0.464 -24.704 -24.512  1.00  1.150          O  
ATOM  22971  CB  GLN A1476      -0.519 -26.577 -22.621  1.00  1.050          C  
ATOM  22972  CG  GLN A1476      -0.637 -27.949 -21.972  1.00  1.050          C  
ATOM  22973  CD  GLN A1476      -2.032 -28.541 -22.106  1.00  1.050          C  
ATOM  22974  OE1 GLN A1476      -3.034 -27.822 -22.046  1.00  1.050          O  
ATOM  22975  NE2 GLN A1476      -2.103 -29.854 -22.287  1.00  1.050          N  
ATOM  22976  H   GLN A1476       0.578 -25.157 -20.531  1.00  0.790          H  
ATOM  22977  HA  GLN A1476       1.597 -26.668 -22.901  1.00  0.950          H  
ATOM  22978 1HB  GLN A1476      -1.249 -25.916 -22.156  1.00  1.260          H  
ATOM  22979 2HB  GLN A1476      -0.788 -26.678 -23.672  1.00  1.260          H  
ATOM  22980 1HG  GLN A1476       0.072 -28.623 -22.449  1.00  1.260          H  
ATOM  22981 2HG  GLN A1476      -0.405 -27.858 -20.912  1.00  1.260          H  
ATOM  22982 1HE2 GLN A1476      -2.995 -30.299 -22.381  1.00  1.260          H  
ATOM  22983 2HE2 GLN A1476      -1.268 -30.403 -22.330  1.00  1.260          H  
ATOM  22984  N   MET A1477       1.487 -23.596 -22.862  1.00  1.090          N  
ATOM  22985  CA  MET A1477       1.523 -22.343 -23.633  1.00  1.390          C  
ATOM  22986  C   MET A1477       2.886 -22.068 -24.229  1.00  1.430          C  
ATOM  22987  O   MET A1477       3.010 -21.344 -25.220  1.00  2.000          O  
ATOM  22988  CB  MET A1477       1.125 -21.156 -22.769  1.00  1.830          C  
ATOM  22989  CG  MET A1477      -0.310 -21.140 -22.268  1.00  1.830          C  
ATOM  22990  SD  MET A1477      -0.665 -19.715 -21.170  1.00  1.830          S  
ATOM  22991  CE  MET A1477      -0.644 -18.293 -22.264  1.00  1.830          C  
ATOM  22992  H   MET A1477       1.931 -23.658 -21.948  1.00  1.310          H  
ATOM  22993  HA  MET A1477       0.818 -22.425 -24.458  1.00  1.670          H  
ATOM  22994 1HB  MET A1477       1.761 -21.149 -21.919  1.00  2.190          H  
ATOM  22995 2HB  MET A1477       1.313 -20.243 -23.321  1.00  2.190          H  
ATOM  22996 1HG  MET A1477      -0.993 -21.109 -23.114  1.00  2.190          H  
ATOM  22997 2HG  MET A1477      -0.502 -22.056 -21.707  1.00  2.190          H  
ATOM  22998 1HE  MET A1477      -0.837 -17.394 -21.690  1.00  2.190          H  
ATOM  22999 2HE  MET A1477       0.328 -18.203 -22.739  1.00  2.190          H  
ATOM  23000 3HE  MET A1477      -1.412 -18.408 -23.029  1.00  2.190          H  
ATOM  23001  N   LEU A1478       3.914 -22.623 -23.603  1.00  1.360          N  
ATOM  23002  CA  LEU A1478       5.266 -22.330 -24.001  1.00  1.510          C  
ATOM  23003  C   LEU A1478       5.646 -22.966 -25.309  1.00  1.490          C  
ATOM  23004  O   LEU A1478       5.116 -24.005 -25.699  1.00  1.870          O  
ATOM  23005  CB  LEU A1478       6.217 -22.817 -22.916  1.00  2.050          C  
ATOM  23006  CG  LEU A1478       6.018 -22.164 -21.564  1.00  2.050          C  
ATOM  23007  CD1 LEU A1478       6.872 -22.855 -20.548  1.00  2.050          C  
ATOM  23008  CD2 LEU A1478       6.323 -20.648 -21.606  1.00  2.050          C  
ATOM  23009  H   LEU A1478       3.750 -23.199 -22.778  1.00  1.630          H  
ATOM  23010  HA  LEU A1478       5.357 -21.258 -24.134  1.00  1.810          H  
ATOM  23011 1HB  LEU A1478       6.085 -23.897 -22.798  1.00  2.460          H  
ATOM  23012 2HB  LEU A1478       7.241 -22.635 -23.234  1.00  2.460          H  
ATOM  23013  HG  LEU A1478       5.020 -22.305 -21.289  1.00  2.460          H  
ATOM  23014 1HD1 LEU A1478       6.688 -22.405 -19.578  1.00  2.460          H  
ATOM  23015 2HD1 LEU A1478       6.613 -23.921 -20.509  1.00  2.460          H  
ATOM  23016 3HD1 LEU A1478       7.917 -22.758 -20.804  1.00  2.460          H  
ATOM  23017 1HD2 LEU A1478       6.161 -20.220 -20.614  1.00  2.460          H  
ATOM  23018 2HD2 LEU A1478       7.341 -20.483 -21.898  1.00  2.460          H  
ATOM  23019 3HD2 LEU A1478       5.675 -20.143 -22.306  1.00  2.460          H  
ATOM  23020  N   ALA A1479       6.586 -22.303 -25.986  1.00  1.550          N  
ATOM  23021  CA  ALA A1479       7.180 -22.798 -27.219  1.00  2.160          C  
ATOM  23022  C   ALA A1479       7.885 -24.133 -26.991  1.00  2.140          C  
ATOM  23023  O   ALA A1479       7.950 -24.968 -27.897  1.00  2.750          O  
ATOM  23024  CB  ALA A1479       8.166 -21.785 -27.770  1.00  2.780          C  
ATOM  23025  H   ALA A1479       6.914 -21.430 -25.606  1.00  1.860          H  
ATOM  23026  HA  ALA A1479       6.379 -22.955 -27.941  1.00  2.590          H  
ATOM  23027 1HB  ALA A1479       8.584 -22.159 -28.704  1.00  3.340          H  
ATOM  23028 2HB  ALA A1479       7.653 -20.841 -27.955  1.00  3.340          H  
ATOM  23029 3HB  ALA A1479       8.967 -21.630 -27.051  1.00  3.340          H  
ATOM  23030  N   SER A1480       8.474 -24.303 -25.804  1.00  1.640          N  
ATOM  23031  CA  SER A1480       9.165 -25.528 -25.429  1.00  1.800          C  
ATOM  23032  C   SER A1480       8.200 -26.626 -24.940  1.00  1.360          C  
ATOM  23033  O   SER A1480       7.043 -26.364 -24.623  1.00  1.870          O  
ATOM  23034  CB  SER A1480      10.180 -25.215 -24.370  1.00  2.460          C  
ATOM  23035  OG  SER A1480       9.566 -24.752 -23.194  1.00  2.460          O  
ATOM  23036  H   SER A1480       8.438 -23.577 -25.105  1.00  1.970          H  
ATOM  23037  HA  SER A1480       9.693 -25.913 -26.303  1.00  2.160          H  
ATOM  23038 1HB  SER A1480      10.741 -26.125 -24.150  1.00  2.950          H  
ATOM  23039 2HB  SER A1480      10.887 -24.475 -24.738  1.00  2.950          H  
ATOM  23040  HG  SER A1480      10.242 -24.856 -22.490  1.00  2.950          H  
ATOM  23041  N   ILE A1481       8.693 -27.857 -24.877  1.00  0.980          N  
ATOM  23042  CA  ILE A1481       7.927 -29.003 -24.424  1.00  0.890          C  
ATOM  23043  C   ILE A1481       8.409 -29.471 -23.081  1.00  0.830          C  
ATOM  23044  O   ILE A1481       9.541 -29.915 -22.941  1.00  0.920          O  
ATOM  23045  CB  ILE A1481       8.061 -30.135 -25.458  1.00  1.280          C  
ATOM  23046  CG1 ILE A1481       7.462 -29.676 -26.816  1.00  1.280          C  
ATOM  23047  CG2 ILE A1481       7.454 -31.397 -24.957  1.00  1.280          C  
ATOM  23048  CD1 ILE A1481       7.739 -30.605 -27.984  1.00  1.280          C  
ATOM  23049  H   ILE A1481       9.674 -28.008 -25.166  1.00  1.180          H  
ATOM  23050  HA  ILE A1481       6.881 -28.713 -24.338  1.00  1.070          H  
ATOM  23051  HB  ILE A1481       9.124 -30.306 -25.635  1.00  1.540          H  
ATOM  23052 1HG1 ILE A1481       6.386 -29.571 -26.703  1.00  1.540          H  
ATOM  23053 2HG1 ILE A1481       7.875 -28.699 -27.067  1.00  1.540          H  
ATOM  23054 1HG2 ILE A1481       7.601 -32.157 -25.682  1.00  1.540          H  
ATOM  23055 2HG2 ILE A1481       7.933 -31.708 -24.040  1.00  1.540          H  
ATOM  23056 3HG2 ILE A1481       6.389 -31.255 -24.782  1.00  1.540          H  
ATOM  23057 1HD1 ILE A1481       7.289 -30.189 -28.885  1.00  1.540          H  
ATOM  23058 2HD1 ILE A1481       8.816 -30.683 -28.125  1.00  1.540          H  
ATOM  23059 3HD1 ILE A1481       7.319 -31.590 -27.810  1.00  1.540          H  
ATOM  23060  N   GLU A1482       7.523 -29.450 -22.104  1.00  1.340          N  
ATOM  23061  CA  GLU A1482       7.886 -29.782 -20.734  1.00  1.850          C  
ATOM  23062  C   GLU A1482       8.374 -31.204 -20.529  1.00  1.400          C  
ATOM  23063  O   GLU A1482       9.257 -31.440 -19.708  1.00  1.800          O  
ATOM  23064  CB  GLU A1482       6.672 -29.564 -19.822  1.00  2.390          C  
ATOM  23065  CG  GLU A1482       6.280 -28.116 -19.632  1.00  2.390          C  
ATOM  23066  CD  GLU A1482       7.269 -27.347 -18.858  1.00  2.390          C  
ATOM  23067  OE1 GLU A1482       7.483 -27.651 -17.714  1.00  2.390          O  
ATOM  23068  OE2 GLU A1482       7.881 -26.505 -19.438  1.00  2.390          O  
ATOM  23069  H   GLU A1482       6.594 -29.104 -22.307  1.00  1.610          H  
ATOM  23070  HA  GLU A1482       8.684 -29.104 -20.428  1.00  2.220          H  
ATOM  23071 1HB  GLU A1482       5.810 -30.092 -20.232  1.00  2.860          H  
ATOM  23072 2HB  GLU A1482       6.875 -29.991 -18.839  1.00  2.860          H  
ATOM  23073 1HG  GLU A1482       6.156 -27.644 -20.608  1.00  2.860          H  
ATOM  23074 2HG  GLU A1482       5.328 -28.070 -19.126  1.00  2.860          H  
ATOM  23075  N   GLU A1483       7.787 -32.148 -21.254  1.00  1.020          N  
ATOM  23076  CA  GLU A1483       8.116 -33.552 -21.071  1.00  1.050          C  
ATOM  23077  C   GLU A1483       8.750 -34.137 -22.322  1.00  1.010          C  
ATOM  23078  O   GLU A1483       8.072 -34.276 -23.353  1.00  1.050          O  
ATOM  23079  CB  GLU A1483       6.846 -34.332 -20.703  1.00  1.460          C  
ATOM  23080  CG  GLU A1483       6.197 -33.876 -19.381  1.00  1.460          C  
ATOM  23081  CD  GLU A1483       4.931 -34.631 -19.018  1.00  1.460          C  
ATOM  23082  OE1 GLU A1483       4.592 -35.560 -19.711  1.00  1.460          O  
ATOM  23083  OE2 GLU A1483       4.294 -34.252 -18.057  1.00  1.460          O  
ATOM  23084  H   GLU A1483       7.078 -31.880 -21.919  1.00  1.220          H  
ATOM  23085  HA  GLU A1483       8.838 -33.640 -20.256  1.00  1.260          H  
ATOM  23086 1HB  GLU A1483       6.108 -34.221 -21.497  1.00  1.750          H  
ATOM  23087 2HB  GLU A1483       7.082 -35.394 -20.618  1.00  1.750          H  
ATOM  23088 1HG  GLU A1483       6.924 -33.998 -18.579  1.00  1.750          H  
ATOM  23089 2HG  GLU A1483       5.964 -32.815 -19.455  1.00  1.750          H  
ATOM  23090  N   GLN A1484       9.995 -34.650 -22.155  1.00  1.300          N  
ATOM  23091  CA  GLN A1484      10.845 -35.230 -23.224  1.00  1.460          C  
ATOM  23092  C   GLN A1484      10.176 -36.349 -23.985  1.00  1.230          C  
ATOM  23093  O   GLN A1484      10.589 -36.695 -25.099  1.00  1.590          O  
ATOM  23094  CB  GLN A1484      12.182 -35.759 -22.688  1.00  1.980          C  
ATOM  23095  CG  GLN A1484      12.099 -36.977 -21.760  1.00  1.980          C  
ATOM  23096  CD  GLN A1484      13.483 -37.444 -21.305  1.00  1.980          C  
ATOM  23097  OE1 GLN A1484      14.227 -38.020 -22.107  1.00  1.980          O  
ATOM  23098  NE2 GLN A1484      13.843 -37.206 -20.050  1.00  1.980          N  
ATOM  23099  H   GLN A1484      10.445 -34.495 -21.236  1.00  1.560          H  
ATOM  23100  HA  GLN A1484      11.071 -34.430 -23.917  1.00  1.750          H  
ATOM  23101 1HB  GLN A1484      12.825 -36.022 -23.525  1.00  2.380          H  
ATOM  23102 2HB  GLN A1484      12.675 -34.981 -22.146  1.00  2.380          H  
ATOM  23103 1HG  GLN A1484      11.526 -36.704 -20.874  1.00  2.380          H  
ATOM  23104 2HG  GLN A1484      11.625 -37.807 -22.277  1.00  2.380          H  
ATOM  23105 1HE2 GLN A1484      14.739 -37.492 -19.722  1.00  2.380          H  
ATOM  23106 2HE2 GLN A1484      13.223 -36.702 -19.412  1.00  2.380          H  
ATOM  23107  N   LYS A1485       9.171 -36.949 -23.382  1.00  1.740          N  
ATOM  23108  CA  LYS A1485       8.445 -38.010 -24.035  1.00  2.650          C  
ATOM  23109  C   LYS A1485       7.820 -37.463 -25.318  1.00  3.170          C  
ATOM  23110  O   LYS A1485       7.702 -38.174 -26.311  1.00  3.770          O  
ATOM  23111  CB  LYS A1485       7.360 -38.563 -23.115  1.00  3.350          C  
ATOM  23112  CG  LYS A1485       7.885 -39.361 -21.928  1.00  3.350          C  
ATOM  23113  CD  LYS A1485       6.740 -39.845 -21.041  1.00  3.350          C  
ATOM  23114  CE  LYS A1485       7.248 -40.630 -19.836  1.00  3.350          C  
ATOM  23115  NZ  LYS A1485       6.132 -41.051 -18.941  1.00  3.350          N  
ATOM  23116  H   LYS A1485       8.895 -36.618 -22.468  1.00  2.090          H  
ATOM  23117  HA  LYS A1485       9.139 -38.807 -24.303  1.00  3.180          H  
ATOM  23118 1HB  LYS A1485       6.763 -37.734 -22.727  1.00  4.020          H  
ATOM  23119 2HB  LYS A1485       6.693 -39.204 -23.690  1.00  4.020          H  
ATOM  23120 1HG  LYS A1485       8.446 -40.222 -22.294  1.00  4.020          H  
ATOM  23121 2HG  LYS A1485       8.557 -38.736 -21.342  1.00  4.020          H  
ATOM  23122 1HD  LYS A1485       6.168 -38.984 -20.686  1.00  4.020          H  
ATOM  23123 2HD  LYS A1485       6.076 -40.485 -21.623  1.00  4.020          H  
ATOM  23124 1HE  LYS A1485       7.776 -41.517 -20.183  1.00  4.020          H  
ATOM  23125 2HE  LYS A1485       7.938 -40.007 -19.268  1.00  4.020          H  
ATOM  23126 1HZ  LYS A1485       6.504 -41.566 -18.155  1.00  4.020          H  
ATOM  23127 2HZ  LYS A1485       5.642 -40.231 -18.605  1.00  4.020          H  
ATOM  23128 3HZ  LYS A1485       5.489 -41.640 -19.453  1.00  4.020          H  
ATOM  23129  N   ALA A1486       7.380 -36.196 -25.280  1.00  3.270          N  
ATOM  23130  CA  ALA A1486       6.771 -35.561 -26.431  1.00  4.210          C  
ATOM  23131  C   ALA A1486       7.832 -34.890 -27.295  1.00  4.360          C  
ATOM  23132  O   ALA A1486       7.725 -34.855 -28.518  1.00  5.170          O  
ATOM  23133  CB  ALA A1486       5.721 -34.572 -25.984  1.00  5.520          C  
ATOM  23134  H   ALA A1486       7.491 -35.639 -24.434  1.00  3.920          H  
ATOM  23135  HA  ALA A1486       6.289 -36.328 -27.027  1.00  5.050          H  
ATOM  23136 1HB  ALA A1486       5.255 -34.115 -26.854  1.00  6.620          H  
ATOM  23137 2HB  ALA A1486       4.968 -35.095 -25.398  1.00  6.620          H  
ATOM  23138 3HB  ALA A1486       6.174 -33.821 -25.376  1.00  6.620          H  
ATOM  23139  N   ALA A1487       8.876 -34.353 -26.672  1.00  3.850          N  
ATOM  23140  CA  ALA A1487       9.914 -33.671 -27.454  1.00  4.500          C  
ATOM  23141  C   ALA A1487      10.551 -34.655 -28.442  1.00  5.130          C  
ATOM  23142  O   ALA A1487      10.843 -34.321 -29.598  1.00  5.900          O  
ATOM  23143  CB  ALA A1487      10.964 -33.055 -26.551  1.00  6.040          C  
ATOM  23144  H   ALA A1487       8.899 -34.398 -25.651  1.00  4.620          H  
ATOM  23145  HA  ALA A1487       9.439 -32.885 -28.027  1.00  5.400          H  
ATOM  23146 1HB  ALA A1487      11.702 -32.534 -27.161  1.00  7.250          H  
ATOM  23147 2HB  ALA A1487      10.495 -32.348 -25.867  1.00  7.250          H  
ATOM  23148 3HB  ALA A1487      11.452 -33.837 -25.995  1.00  7.250          H  
ATOM  23149  N   GLY A1488      10.669 -35.911 -28.009  1.00  5.040          N  
ATOM  23150  CA  GLY A1488      11.272 -36.978 -28.787  1.00  5.890          C  
ATOM  23151  C   GLY A1488      10.401 -37.461 -29.947  1.00  6.130          C  
ATOM  23152  O   GLY A1488      10.810 -38.344 -30.702  1.00  6.890          O  
ATOM  23153  H   GLY A1488      10.405 -36.127 -27.042  1.00  6.050          H  
ATOM  23154 1HA  GLY A1488      12.233 -36.639 -29.172  1.00  7.070          H  
ATOM  23155 2HA  GLY A1488      11.478 -37.816 -28.122  1.00  7.070          H  
ATOM  23156  N   LEU A1489       9.205 -36.894 -30.110  1.00  5.640          N  
ATOM  23157  CA  LEU A1489       8.342 -37.288 -31.206  1.00  6.020          C  
ATOM  23158  C   LEU A1489       8.634 -36.477 -32.462  1.00  6.640          C  
ATOM  23159  O   LEU A1489       8.024 -36.714 -33.505  1.00  7.100          O  
ATOM  23160  CB  LEU A1489       6.870 -37.105 -30.818  1.00  8.280          C  
ATOM  23161  CG  LEU A1489       6.348 -37.955 -29.631  1.00  8.280          C  
ATOM  23162  CD1 LEU A1489       4.923 -37.519 -29.312  1.00  8.280          C  
ATOM  23163  CD2 LEU A1489       6.387 -39.446 -29.966  1.00  8.280          C  
ATOM  23164  H   LEU A1489       8.875 -36.169 -29.466  1.00  6.770          H  
ATOM  23165  HA  LEU A1489       8.535 -38.330 -31.443  1.00  7.220          H  
ATOM  23166 1HB  LEU A1489       6.723 -36.058 -30.555  1.00  9.930          H  
ATOM  23167 2HB  LEU A1489       6.254 -37.328 -31.687  1.00  9.930          H  
ATOM  23168  HG  LEU A1489       6.970 -37.774 -28.759  1.00  9.930          H  
ATOM  23169 1HD1 LEU A1489       4.551 -38.094 -28.463  1.00  9.930          H  
ATOM  23170 2HD1 LEU A1489       4.917 -36.457 -29.062  1.00  9.930          H  
ATOM  23171 3HD1 LEU A1489       4.286 -37.692 -30.176  1.00  9.930          H  
ATOM  23172 1HD2 LEU A1489       6.011 -40.012 -29.113  1.00  9.930          H  
ATOM  23173 2HD2 LEU A1489       5.762 -39.643 -30.836  1.00  9.930          H  
ATOM  23174 3HD2 LEU A1489       7.405 -39.758 -30.172  1.00  9.930          H  
ATOM  23175  N   SER A1490       9.554 -35.512 -32.390  1.00  6.960          N  
ATOM  23176  CA  SER A1490       9.841 -34.746 -33.592  1.00  7.770          C  
ATOM  23177  C   SER A1490      10.878 -35.477 -34.438  1.00  8.610          C  
ATOM  23178  O   SER A1490      12.074 -35.501 -34.111  1.00  8.840          O  
ATOM  23179  CB  SER A1490      10.328 -33.357 -33.246  1.00 10.550          C  
ATOM  23180  OG  SER A1490      10.661 -32.654 -34.415  1.00 10.550          O  
ATOM  23181  H   SER A1490      10.035 -35.306 -31.506  1.00  8.350          H  
ATOM  23182  HA  SER A1490       8.925 -34.652 -34.177  1.00  9.320          H  
ATOM  23183 1HB  SER A1490       9.550 -32.824 -32.702  1.00 12.660          H  
ATOM  23184 2HB  SER A1490      11.195 -33.427 -32.591  1.00 12.660          H  
ATOM  23185  HG  SER A1490      10.899 -31.755 -34.148  1.00 12.660          H  
ATOM  23186  N   ASP A1491      10.430 -36.036 -35.571  1.00  9.260          N  
ATOM  23187  CA  ASP A1491      11.304 -36.825 -36.436  1.00 10.230          C  
ATOM  23188  C   ASP A1491      12.470 -35.991 -36.912  1.00 10.770          C  
ATOM  23189  O   ASP A1491      13.586 -36.493 -37.047  1.00 11.370          O  
ATOM  23190  CB  ASP A1491      10.560 -37.326 -37.673  1.00 13.930          C  
ATOM  23191  CG  ASP A1491       9.550 -38.431 -37.404  1.00 13.930          C  
ATOM  23192  OD1 ASP A1491       9.570 -39.014 -36.347  1.00 13.930          O  
ATOM  23193  OD2 ASP A1491       8.761 -38.684 -38.281  1.00 13.930          O  
ATOM  23194  H   ASP A1491       9.445 -35.957 -35.803  1.00 11.110          H  
ATOM  23195  HA  ASP A1491      11.684 -37.675 -35.870  1.00 12.280          H  
ATOM  23196 1HB  ASP A1491      10.036 -36.483 -38.137  1.00 16.720          H  
ATOM  23197 2HB  ASP A1491      11.284 -37.689 -38.403  1.00 16.720          H  
ATOM  23198  N   GLU A1492      12.214 -34.715 -37.163  1.00 10.750          N  
ATOM  23199  CA  GLU A1492      13.239 -33.811 -37.629  1.00 11.500          C  
ATOM  23200  C   GLU A1492      14.375 -33.666 -36.627  1.00 11.400          C  
ATOM  23201  O   GLU A1492      15.525 -33.491 -37.037  1.00 12.240          O  
ATOM  23202  CB  GLU A1492      12.611 -32.462 -37.963  1.00 15.800          C  
ATOM  23203  CG  GLU A1492      11.690 -32.511 -39.201  1.00 15.800          C  
ATOM  23204  CD  GLU A1492      10.304 -33.078 -38.922  1.00 15.800          C  
ATOM  23205  OE1 GLU A1492      10.020 -33.390 -37.782  1.00 15.800          O  
ATOM  23206  OE2 GLU A1492       9.544 -33.207 -39.847  1.00 15.800          O  
ATOM  23207  H   GLU A1492      11.257 -34.361 -37.053  1.00 12.900          H  
ATOM  23208  HA  GLU A1492      13.657 -34.221 -38.546  1.00 13.800          H  
ATOM  23209 1HB  GLU A1492      12.027 -32.111 -37.109  1.00 18.960          H  
ATOM  23210 2HB  GLU A1492      13.396 -31.728 -38.148  1.00 18.960          H  
ATOM  23211 1HG  GLU A1492      11.582 -31.501 -39.595  1.00 18.960          H  
ATOM  23212 2HG  GLU A1492      12.173 -33.118 -39.965  1.00 18.960          H  
ATOM  23213  N   GLU A1493      14.069 -33.713 -35.322  1.00 10.490          N  
ATOM  23214  CA  GLU A1493      15.107 -33.560 -34.321  1.00 10.470          C  
ATOM  23215  C   GLU A1493      15.893 -34.845 -34.254  1.00 10.740          C  
ATOM  23216  O   GLU A1493      17.113 -34.824 -34.100  1.00 11.310          O  
ATOM  23217  CB  GLU A1493      14.522 -33.255 -32.941  1.00 14.670          C  
ATOM  23218  CG  GLU A1493      13.824 -31.911 -32.806  1.00 14.670          C  
ATOM  23219  CD  GLU A1493      14.702 -30.728 -33.026  1.00 14.670          C  
ATOM  23220  OE1 GLU A1493      15.854 -30.776 -32.678  1.00 14.670          O  
ATOM  23221  OE2 GLU A1493      14.199 -29.757 -33.530  1.00 14.670          O  
ATOM  23222  H   GLU A1493      13.113 -33.888 -35.016  1.00 12.590          H  
ATOM  23223  HA  GLU A1493      15.774 -32.757 -34.613  1.00 12.560          H  
ATOM  23224 1HB  GLU A1493      13.795 -34.027 -32.683  1.00 17.600          H  
ATOM  23225 2HB  GLU A1493      15.315 -33.295 -32.197  1.00 17.600          H  
ATOM  23226 1HG  GLU A1493      13.028 -31.874 -33.539  1.00 17.600          H  
ATOM  23227 2HG  GLU A1493      13.372 -31.847 -31.817  1.00 17.600          H  
ATOM  23228  N   ALA A1494      15.192 -35.976 -34.385  1.00 10.580          N  
ATOM  23229  CA  ALA A1494      15.858 -37.271 -34.340  1.00 11.070          C  
ATOM  23230  C   ALA A1494      16.880 -37.386 -35.473  1.00 12.300          C  
ATOM  23231  O   ALA A1494      17.987 -37.906 -35.274  1.00 12.890          O  
ATOM  23232  CB  ALA A1494      14.833 -38.386 -34.441  1.00 15.300          C  
ATOM  23233  H   ALA A1494      14.169 -35.912 -34.461  1.00 12.700          H  
ATOM  23234  HA  ALA A1494      16.386 -37.351 -33.391  1.00 13.280          H  
ATOM  23235 1HB  ALA A1494      15.335 -39.349 -34.385  1.00 18.360          H  
ATOM  23236 2HB  ALA A1494      14.119 -38.296 -33.620  1.00 18.360          H  
ATOM  23237 3HB  ALA A1494      14.304 -38.308 -35.387  1.00 18.360          H  
ATOM  23238  N   ILE A1495      16.507 -36.867 -36.648  1.00 12.780          N  
ATOM  23239  CA  ILE A1495      17.362 -36.873 -37.824  1.00 14.020          C  
ATOM  23240  C   ILE A1495      18.553 -35.951 -37.636  1.00 14.420          C  
ATOM  23241  O   ILE A1495      19.688 -36.345 -37.925  1.00 15.290          O  
ATOM  23242  CB  ILE A1495      16.572 -36.467 -39.080  1.00 19.130          C  
ATOM  23243  CG1 ILE A1495      15.523 -37.564 -39.389  1.00 19.130          C  
ATOM  23244  CG2 ILE A1495      17.549 -36.265 -40.278  1.00 19.130          C  
ATOM  23245  CD1 ILE A1495      14.454 -37.150 -40.383  1.00 19.130          C  
ATOM  23246  H   ILE A1495      15.553 -36.496 -36.724  1.00 15.340          H  
ATOM  23247  HA  ILE A1495      17.736 -37.885 -37.969  1.00 16.820          H  
ATOM  23248  HB  ILE A1495      16.031 -35.540 -38.885  1.00 22.960          H  
ATOM  23249 1HG1 ILE A1495      16.041 -38.433 -39.788  1.00 22.960          H  
ATOM  23250 2HG1 ILE A1495      15.037 -37.855 -38.466  1.00 22.960          H  
ATOM  23251 1HG2 ILE A1495      16.997 -35.978 -41.164  1.00 22.960          H  
ATOM  23252 2HG2 ILE A1495      18.271 -35.481 -40.056  1.00 22.960          H  
ATOM  23253 3HG2 ILE A1495      18.082 -37.197 -40.471  1.00 22.960          H  
ATOM  23254 1HD1 ILE A1495      13.767 -37.980 -40.532  1.00 22.960          H  
ATOM  23255 2HD1 ILE A1495      13.904 -36.295 -39.983  1.00 22.960          H  
ATOM  23256 3HD1 ILE A1495      14.898 -36.882 -41.334  1.00 22.960          H  
ATOM  23257  N   MET A1496      18.306 -34.711 -37.188  1.00 13.890          N  
ATOM  23258  CA  MET A1496      19.399 -33.775 -36.975  1.00 14.430          C  
ATOM  23259  C   MET A1496      20.361 -34.310 -35.930  1.00 14.340          C  
ATOM  23260  O   MET A1496      21.577 -34.178 -36.090  1.00 15.230          O  
ATOM  23261  CB  MET A1496      18.855 -32.408 -36.581  1.00 19.990          C  
ATOM  23262  CG  MET A1496      18.174 -31.659 -37.732  1.00 19.990          C  
ATOM  23263  SD  MET A1496      17.700 -29.962 -37.322  1.00 19.990          S  
ATOM  23264  CE  MET A1496      16.267 -30.235 -36.265  1.00 19.990          C  
ATOM  23265  H   MET A1496      17.343 -34.412 -36.999  1.00 16.670          H  
ATOM  23266  HA  MET A1496      19.948 -33.671 -37.909  1.00 17.320          H  
ATOM  23267 1HB  MET A1496      18.125 -32.543 -35.784  1.00 23.980          H  
ATOM  23268 2HB  MET A1496      19.662 -31.788 -36.190  1.00 23.980          H  
ATOM  23269 1HG  MET A1496      18.858 -31.625 -38.577  1.00 23.980          H  
ATOM  23270 2HG  MET A1496      17.291 -32.195 -38.051  1.00 23.980          H  
ATOM  23271 1HE  MET A1496      15.855 -29.278 -35.943  1.00 23.980          H  
ATOM  23272 2HE  MET A1496      15.505 -30.792 -36.810  1.00 23.980          H  
ATOM  23273 3HE  MET A1496      16.565 -30.792 -35.389  1.00 23.980          H  
ATOM  23274  N   PHE A1497      19.830 -34.929 -34.869  1.00 13.370          N  
ATOM  23275  CA  PHE A1497      20.669 -35.525 -33.855  1.00 13.360          C  
ATOM  23276  C   PHE A1497      21.565 -36.574 -34.450  1.00 14.370          C  
ATOM  23277  O   PHE A1497      22.768 -36.563 -34.195  1.00 15.100          O  
ATOM  23278  CB  PHE A1497      19.871 -36.174 -32.738  1.00 18.710          C  
ATOM  23279  CG  PHE A1497      20.767 -36.956 -31.830  1.00 18.710          C  
ATOM  23280  CD1 PHE A1497      21.543 -36.327 -30.875  1.00 18.710          C  
ATOM  23281  CD2 PHE A1497      20.855 -38.341 -31.957  1.00 18.710          C  
ATOM  23282  CE1 PHE A1497      22.385 -37.060 -30.069  1.00 18.710          C  
ATOM  23283  CE2 PHE A1497      21.694 -39.067 -31.157  1.00 18.710          C  
ATOM  23284  CZ  PHE A1497      22.461 -38.429 -30.212  1.00 18.710          C  
ATOM  23285  H   PHE A1497      18.817 -34.974 -34.752  1.00 16.040          H  
ATOM  23286  HA  PHE A1497      21.295 -34.742 -33.425  1.00 16.030          H  
ATOM  23287 1HB  PHE A1497      19.349 -35.414 -32.161  1.00 22.450          H  
ATOM  23288 2HB  PHE A1497      19.123 -36.844 -33.158  1.00 22.450          H  
ATOM  23289  HD1 PHE A1497      21.489 -35.242 -30.768  1.00 22.450          H  
ATOM  23290  HD2 PHE A1497      20.249 -38.848 -32.711  1.00 22.450          H  
ATOM  23291  HE1 PHE A1497      22.991 -36.557 -29.321  1.00 22.450          H  
ATOM  23292  HE2 PHE A1497      21.757 -40.149 -31.270  1.00 22.450          H  
ATOM  23293  HZ  PHE A1497      23.128 -39.007 -29.576  1.00 22.450          H  
ATOM  23294  N   ALA A1498      20.990 -37.509 -35.219  1.00 14.530          N  
ATOM  23295  CA  ALA A1498      21.800 -38.563 -35.792  1.00 15.590          C  
ATOM  23296  C   ALA A1498      22.893 -37.971 -36.662  1.00 16.720          C  
ATOM  23297  O   ALA A1498      24.035 -38.433 -36.621  1.00 17.580          O  
ATOM  23298  CB  ALA A1498      20.938 -39.499 -36.605  1.00 21.400          C  
ATOM  23299  H   ALA A1498      19.977 -37.499 -35.384  1.00 17.440          H  
ATOM  23300  HA  ALA A1498      22.267 -39.114 -34.978  1.00 18.710          H  
ATOM  23301 1HB  ALA A1498      21.552 -40.296 -37.018  1.00 25.680          H  
ATOM  23302 2HB  ALA A1498      20.165 -39.922 -35.964  1.00 25.680          H  
ATOM  23303 3HB  ALA A1498      20.469 -38.938 -37.416  1.00 25.680          H  
ATOM  23304  N   PHE A1499      22.567 -36.927 -37.429  1.00 16.790          N  
ATOM  23305  CA  PHE A1499      23.585 -36.302 -38.244  1.00 17.930          C  
ATOM  23306  C   PHE A1499      24.728 -35.808 -37.392  1.00 18.250          C  
ATOM  23307  O   PHE A1499      25.884 -36.109 -37.673  1.00 19.260          O  
ATOM  23308  CB  PHE A1499      23.049 -35.130 -39.054  1.00 24.650          C  
ATOM  23309  CG  PHE A1499      24.164 -34.399 -39.742  1.00 24.650          C  
ATOM  23310  CD1 PHE A1499      24.738 -34.896 -40.898  1.00 24.650          C  
ATOM  23311  CD2 PHE A1499      24.664 -33.214 -39.205  1.00 24.650          C  
ATOM  23312  CE1 PHE A1499      25.783 -34.232 -41.502  1.00 24.650          C  
ATOM  23313  CE2 PHE A1499      25.704 -32.556 -39.806  1.00 24.650          C  
ATOM  23314  CZ  PHE A1499      26.266 -33.064 -40.955  1.00 24.650          C  
ATOM  23315  H   PHE A1499      21.595 -36.599 -37.470  1.00 20.150          H  
ATOM  23316  HA  PHE A1499      23.974 -37.048 -38.935  1.00 21.520          H  
ATOM  23317 1HB  PHE A1499      22.339 -35.484 -39.798  1.00 29.580          H  
ATOM  23318 2HB  PHE A1499      22.529 -34.436 -38.403  1.00 29.580          H  
ATOM  23319  HD1 PHE A1499      24.363 -35.825 -41.327  1.00 29.580          H  
ATOM  23320  HD2 PHE A1499      24.226 -32.812 -38.289  1.00 29.580          H  
ATOM  23321  HE1 PHE A1499      26.232 -34.633 -42.410  1.00 29.580          H  
ATOM  23322  HE2 PHE A1499      26.089 -31.634 -39.371  1.00 29.580          H  
ATOM  23323  HZ  PHE A1499      27.094 -32.542 -41.431  1.00 29.580          H  
ATOM  23324  N   GLU A1500      24.423 -35.035 -36.347  1.00 17.460          N  
ATOM  23325  CA  GLU A1500      25.494 -34.512 -35.512  1.00 17.860          C  
ATOM  23326  C   GLU A1500      26.263 -35.635 -34.822  1.00 18.070          C  
ATOM  23327  O   GLU A1500      27.485 -35.583 -34.703  1.00 18.980          O  
ATOM  23328  CB  GLU A1500      24.949 -33.545 -34.458  1.00 24.840          C  
ATOM  23329  CG  GLU A1500      24.444 -32.211 -35.009  1.00 24.840          C  
ATOM  23330  CD  GLU A1500      23.915 -31.297 -33.926  1.00 24.840          C  
ATOM  23331  OE1 GLU A1500      23.777 -31.751 -32.813  1.00 24.840          O  
ATOM  23332  OE2 GLU A1500      23.662 -30.149 -34.210  1.00 24.840          O  
ATOM  23333  H   GLU A1500      23.442 -34.809 -36.149  1.00 20.950          H  
ATOM  23334  HA  GLU A1500      26.191 -33.971 -36.153  1.00 21.430          H  
ATOM  23335 1HB  GLU A1500      24.115 -34.024 -33.937  1.00 29.810          H  
ATOM  23336 2HB  GLU A1500      25.722 -33.338 -33.720  1.00 29.810          H  
ATOM  23337 1HG  GLU A1500      25.257 -31.714 -35.535  1.00 29.810          H  
ATOM  23338 2HG  GLU A1500      23.650 -32.412 -35.730  1.00 29.810          H  
ATOM  23339  N   ALA A1501      25.560 -36.678 -34.385  1.00 17.340          N  
ATOM  23340  CA  ALA A1501      26.192 -37.794 -33.705  1.00 17.570          C  
ATOM  23341  C   ALA A1501      27.232 -38.446 -34.608  1.00 18.790          C  
ATOM  23342  O   ALA A1501      28.322 -38.824 -34.168  1.00 19.430          O  
ATOM  23343  CB  ALA A1501      25.144 -38.807 -33.286  1.00 24.510          C  
ATOM  23344  H   ALA A1501      24.544 -36.673 -34.490  1.00 20.810          H  
ATOM  23345  HA  ALA A1501      26.695 -37.415 -32.824  1.00 21.080          H  
ATOM  23346 1HB  ALA A1501      25.617 -39.631 -32.758  1.00 29.410          H  
ATOM  23347 2HB  ALA A1501      24.414 -38.322 -32.636  1.00 29.410          H  
ATOM  23348 3HB  ALA A1501      24.641 -39.184 -34.172  1.00 29.410          H  
ATOM  23349  N   ASN A1502      26.943 -38.483 -35.901  1.00 19.230          N  
ATOM  23350  CA  ASN A1502      27.798 -39.125 -36.875  1.00 20.420          C  
ATOM  23351  C   ASN A1502      29.033 -38.303 -37.238  1.00 21.440          C  
ATOM  23352  O   ASN A1502      29.862 -38.760 -38.032  1.00 22.490          O  
ATOM  23353  CB  ASN A1502      26.988 -39.445 -38.112  1.00 28.110          C  
ATOM  23354  CG  ASN A1502      25.964 -40.533 -37.862  1.00 28.110          C  
ATOM  23355  OD1 ASN A1502      26.123 -41.393 -36.984  1.00 28.110          O  
ATOM  23356  ND2 ASN A1502      24.903 -40.508 -38.626  1.00 28.110          N  
ATOM  23357  H   ASN A1502      26.029 -38.133 -36.214  1.00 23.080          H  
ATOM  23358  HA  ASN A1502      28.152 -40.061 -36.444  1.00 24.500          H  
ATOM  23359 1HB  ASN A1502      26.466 -38.544 -38.441  1.00 33.730          H  
ATOM  23360 2HB  ASN A1502      27.650 -39.755 -38.917  1.00 33.730          H  
ATOM  23361 1HD2 ASN A1502      24.188 -41.194 -38.509  1.00 33.730          H  
ATOM  23362 2HD2 ASN A1502      24.806 -39.799 -39.322  1.00 33.730          H  
ATOM  23363  N   THR A1503      29.168 -37.095 -36.675  1.00 21.210          N  
ATOM  23364  CA  THR A1503      30.328 -36.261 -36.934  1.00 22.210          C  
ATOM  23365  C   THR A1503      31.180 -36.143 -35.663  1.00 22.300          C  
ATOM  23366  O   THR A1503      32.150 -35.378 -35.632  1.00 22.990          O  
ATOM  23367  CB  THR A1503      29.940 -34.843 -37.421  1.00 30.690          C  
ATOM  23368  OG1 THR A1503      29.208 -34.156 -36.406  1.00 30.690          O  
ATOM  23369  CG2 THR A1503      29.041 -34.963 -38.655  1.00 30.690          C  
ATOM  23370  H   THR A1503      28.456 -36.726 -36.035  1.00 25.450          H  
ATOM  23371  HA  THR A1503      30.936 -36.733 -37.703  1.00 26.650          H  
ATOM  23372  HB  THR A1503      30.835 -34.278 -37.670  1.00 36.830          H  
ATOM  23373  HG1 THR A1503      29.805 -33.897 -35.699  1.00 36.830          H  
ATOM  23374 1HG2 THR A1503      28.759 -33.972 -39.000  1.00 36.830          H  
ATOM  23375 2HG2 THR A1503      29.576 -35.486 -39.444  1.00 36.830          H  
ATOM  23376 3HG2 THR A1503      28.148 -35.519 -38.401  1.00 36.830          H  
ATOM  23377  N   LYS A1504      30.810 -36.869 -34.599  1.00 21.690          N  
ATOM  23378  CA  LYS A1504      31.557 -36.791 -33.349  1.00 21.840          C  
ATOM  23379  C   LYS A1504      32.845 -37.620 -33.431  1.00 22.800          C  
ATOM  23380  O   LYS A1504      32.911 -38.556 -34.226  1.00 23.140          O  
ATOM  23381  CB  LYS A1504      30.703 -37.245 -32.159  1.00 30.520          C  
ATOM  23382  CG  LYS A1504      29.559 -36.307 -31.816  1.00 30.520          C  
ATOM  23383  CD  LYS A1504      28.787 -36.791 -30.591  1.00 30.520          C  
ATOM  23384  CE  LYS A1504      27.660 -35.828 -30.224  1.00 30.520          C  
ATOM  23385  NZ  LYS A1504      26.914 -36.280 -29.013  1.00 30.520          N  
ATOM  23386  H   LYS A1504      29.998 -37.494 -34.657  1.00 26.030          H  
ATOM  23387  HA  LYS A1504      31.789 -35.748 -33.199  1.00 26.210          H  
ATOM  23388 1HB  LYS A1504      30.259 -38.214 -32.398  1.00 36.620          H  
ATOM  23389 2HB  LYS A1504      31.319 -37.388 -31.277  1.00 36.620          H  
ATOM  23390 1HG  LYS A1504      29.957 -35.311 -31.623  1.00 36.620          H  
ATOM  23391 2HG  LYS A1504      28.888 -36.246 -32.667  1.00 36.620          H  
ATOM  23392 1HD  LYS A1504      28.358 -37.772 -30.806  1.00 36.620          H  
ATOM  23393 2HD  LYS A1504      29.466 -36.888 -29.744  1.00 36.620          H  
ATOM  23394 1HE  LYS A1504      28.084 -34.844 -30.030  1.00 36.620          H  
ATOM  23395 2HE  LYS A1504      26.964 -35.752 -31.060  1.00 36.620          H  
ATOM  23396 1HZ  LYS A1504      26.182 -35.617 -28.801  1.00 36.620          H  
ATOM  23397 2HZ  LYS A1504      26.507 -37.188 -29.187  1.00 36.620          H  
ATOM  23398 3HZ  LYS A1504      27.549 -36.341 -28.228  1.00 36.620          H  
ATOM  23399  N   PRO A1505      33.888 -37.299 -32.637  1.00 23.360          N  
ATOM  23400  CA  PRO A1505      35.122 -38.057 -32.516  1.00 24.290          C  
ATOM  23401  C   PRO A1505      34.798 -39.456 -32.047  1.00 24.260          C  
ATOM  23402  O   PRO A1505      33.830 -39.641 -31.315  1.00 24.200          O  
ATOM  23403  CB  PRO A1505      35.900 -37.289 -31.431  1.00 36.440          C  
ATOM  23404  CG  PRO A1505      35.353 -35.886 -31.479  1.00 36.440          C  
ATOM  23405  CD  PRO A1505      33.888 -36.041 -31.834  1.00 36.440          C  
ATOM  23406  HA  PRO A1505      35.649 -38.068 -33.481  1.00 29.150          H  
ATOM  23407 1HB  PRO A1505      35.751 -37.768 -30.451  1.00 43.720          H  
ATOM  23408 2HB  PRO A1505      36.979 -37.331 -31.642  1.00 43.720          H  
ATOM  23409 1HG  PRO A1505      35.499 -35.388 -30.506  1.00 43.720          H  
ATOM  23410 2HG  PRO A1505      35.903 -35.292 -32.223  1.00 43.720          H  
ATOM  23411 1HD  PRO A1505      33.271 -36.139 -30.931  1.00 43.720          H  
ATOM  23412 2HD  PRO A1505      33.632 -35.163 -32.436  1.00 43.720          H  
ATOM  23413  N   LYS A1506      35.630 -40.443 -32.383  1.00 24.420          N  
ATOM  23414  CA  LYS A1506      35.314 -41.783 -31.897  1.00 24.530          C  
ATOM  23415  C   LYS A1506      36.305 -42.154 -30.824  1.00 24.850          C  
ATOM  23416  O   LYS A1506      36.879 -43.239 -30.787  1.00 25.370          O  
ATOM  23417  CB  LYS A1506      35.358 -42.791 -33.041  1.00 34.300          C  
ATOM  23418  CG  LYS A1506      34.310 -42.547 -34.116  1.00 34.300          C  
ATOM  23419  CD  LYS A1506      34.396 -43.592 -35.223  1.00 34.300          C  
ATOM  23420  CE  LYS A1506      33.351 -43.346 -36.304  1.00 34.300          C  
ATOM  23421  NZ  LYS A1506      33.449 -44.343 -37.410  1.00 34.300          N  
ATOM  23422  H   LYS A1506      36.433 -40.278 -32.975  1.00 29.300          H  
ATOM  23423  HA  LYS A1506      34.319 -41.788 -31.453  1.00 29.440          H  
ATOM  23424 1HB  LYS A1506      36.341 -42.768 -33.509  1.00 41.160          H  
ATOM  23425 2HB  LYS A1506      35.206 -43.796 -32.644  1.00 41.160          H  
ATOM  23426 1HG  LYS A1506      33.319 -42.583 -33.663  1.00 41.160          H  
ATOM  23427 2HG  LYS A1506      34.452 -41.553 -34.544  1.00 41.160          H  
ATOM  23428 1HD  LYS A1506      35.390 -43.560 -35.673  1.00 41.160          H  
ATOM  23429 2HD  LYS A1506      34.241 -44.583 -34.797  1.00 41.160          H  
ATOM  23430 1HE  LYS A1506      32.359 -43.408 -35.860  1.00 41.160          H  
ATOM  23431 2HE  LYS A1506      33.491 -42.346 -36.716  1.00 41.160          H  
ATOM  23432 1HZ  LYS A1506      32.742 -44.148 -38.105  1.00 41.160          H  
ATOM  23433 2HZ  LYS A1506      34.364 -44.286 -37.838  1.00 41.160          H  
ATOM  23434 3HZ  LYS A1506      33.309 -45.274 -37.042  1.00 41.160          H  
ATOM  23435  N   GLN A1507      36.393 -41.227 -29.899  1.00 24.630          N  
ATOM  23436  CA  GLN A1507      37.164 -41.262 -28.690  1.00 24.990          C  
ATOM  23437  C   GLN A1507      36.146 -41.128 -27.599  1.00 24.760          C  
ATOM  23438  O   GLN A1507      35.062 -40.597 -27.831  1.00 24.490          O  
ATOM  23439  CB  GLN A1507      38.176 -40.124 -28.654  1.00 34.840          C  
ATOM  23440  CG  GLN A1507      39.155 -40.165 -29.789  1.00 34.840          C  
ATOM  23441  CD  GLN A1507      40.041 -41.373 -29.687  1.00 34.840          C  
ATOM  23442  OE1 GLN A1507      40.603 -41.653 -28.624  1.00 34.840          O  
ATOM  23443  NE2 GLN A1507      40.164 -42.112 -30.776  1.00 34.840          N  
ATOM  23444  H   GLN A1507      35.826 -40.404 -30.068  1.00 29.560          H  
ATOM  23445  HA  GLN A1507      37.668 -42.223 -28.590  1.00 29.990          H  
ATOM  23446 1HB  GLN A1507      37.647 -39.176 -28.709  1.00 41.810          H  
ATOM  23447 2HB  GLN A1507      38.725 -40.140 -27.711  1.00 41.810          H  
ATOM  23448 1HG  GLN A1507      38.618 -40.203 -30.732  1.00 41.810          H  
ATOM  23449 2HG  GLN A1507      39.780 -39.273 -29.746  1.00 41.810          H  
ATOM  23450 1HE2 GLN A1507      40.731 -42.935 -30.762  1.00 41.810          H  
ATOM  23451 2HE2 GLN A1507      39.681 -41.859 -31.613  1.00 41.810          H  
ATOM  23452  N   ASN A1508      36.452 -41.567 -26.399  1.00 24.950          N  
ATOM  23453  CA  ASN A1508      35.471 -41.377 -25.346  1.00 24.860          C  
ATOM  23454  C   ASN A1508      35.568 -39.938 -24.870  1.00 24.960          C  
ATOM  23455  O   ASN A1508      36.485 -39.576 -24.140  1.00 25.600          O  
ATOM  23456  CB  ASN A1508      35.685 -42.362 -24.211  1.00 34.840          C  
ATOM  23457  CG  ASN A1508      34.602 -42.291 -23.161  1.00 34.840          C  
ATOM  23458  OD1 ASN A1508      33.920 -41.263 -22.984  1.00 34.840          O  
ATOM  23459  ND2 ASN A1508      34.423 -43.387 -22.450  1.00 34.840          N  
ATOM  23460  H   ASN A1508      37.341 -42.013 -26.221  1.00 29.940          H  
ATOM  23461  HA  ASN A1508      34.469 -41.527 -25.755  1.00 29.830          H  
ATOM  23462 1HB  ASN A1508      35.720 -43.376 -24.612  1.00 41.810          H  
ATOM  23463 2HB  ASN A1508      36.646 -42.165 -23.736  1.00 41.810          H  
ATOM  23464 1HD2 ASN A1508      33.720 -43.415 -21.736  1.00 41.810          H  
ATOM  23465 2HD2 ASN A1508      34.988 -44.196 -22.623  1.00 41.810          H  
ATOM  23466  N   THR A1509      34.609 -39.104 -25.261  1.00 24.420          N  
ATOM  23467  CA  THR A1509      34.670 -37.676 -24.974  1.00 24.590          C  
ATOM  23468  C   THR A1509      34.363 -37.364 -23.522  1.00 24.490          C  
ATOM  23469  O   THR A1509      34.458 -36.216 -23.095  1.00 24.450          O  
ATOM  23470  CB  THR A1509      33.742 -36.880 -25.914  1.00 34.360          C  
ATOM  23471  OG1 THR A1509      32.387 -37.324 -25.746  1.00 34.360          O  
ATOM  23472  CG2 THR A1509      34.188 -37.096 -27.386  1.00 34.360          C  
ATOM  23473  H   THR A1509      33.837 -39.452 -25.822  1.00 29.300          H  
ATOM  23474  HA  THR A1509      35.677 -37.336 -25.159  1.00 29.510          H  
ATOM  23475  HB  THR A1509      33.800 -35.817 -25.671  1.00 41.230          H  
ATOM  23476  HG1 THR A1509      32.044 -36.992 -24.905  1.00 41.230          H  
ATOM  23477 1HG2 THR A1509      33.536 -36.531 -28.052  1.00 41.230          H  
ATOM  23478 2HG2 THR A1509      35.212 -36.754 -27.512  1.00 41.230          H  
ATOM  23479 3HG2 THR A1509      34.132 -38.152 -27.642  1.00 41.230          H  
ATOM  23480  N   ALA A1510      33.933 -38.370 -22.761  1.00 24.580          N  
ATOM  23481  CA  ALA A1510      33.675 -38.162 -21.349  1.00 24.540          C  
ATOM  23482  C   ALA A1510      34.977 -38.293 -20.557  1.00 25.110          C  
ATOM  23483  O   ALA A1510      35.015 -37.998 -19.361  1.00 25.330          O  
ATOM  23484  CB  ALA A1510      32.647 -39.148 -20.829  1.00 34.370          C  
ATOM  23485  H   ALA A1510      33.854 -39.310 -23.151  1.00 29.500          H  
ATOM  23486  HA  ALA A1510      33.295 -37.150 -21.216  1.00 29.450          H  
ATOM  23487 1HB  ALA A1510      32.463 -38.952 -19.773  1.00 41.250          H  
ATOM  23488 2HB  ALA A1510      31.720 -39.035 -21.387  1.00 41.250          H  
ATOM  23489 3HB  ALA A1510      33.019 -40.158 -20.944  1.00 41.250          H  
ATOM  23490  N   ALA A1511      36.029 -38.810 -21.201  1.00 25.450          N  
ATOM  23491  CA  ALA A1511      37.307 -38.992 -20.547  1.00 26.110          C  
ATOM  23492  C   ALA A1511      37.849 -37.623 -20.220  1.00 26.370          C  
ATOM  23493  O   ALA A1511      37.759 -36.730 -21.057  1.00 26.170          O  
ATOM  23494  CB  ALA A1511      38.253 -39.756 -21.454  1.00 36.290          C  
ATOM  23495  H   ALA A1511      35.975 -39.018 -22.201  1.00 30.540          H  
ATOM  23496  HA  ALA A1511      37.156 -39.542 -19.618  1.00 31.330          H  
ATOM  23497 1HB  ALA A1511      39.213 -39.885 -20.959  1.00 43.550          H  
ATOM  23498 2HB  ALA A1511      37.824 -40.732 -21.682  1.00 43.550          H  
ATOM  23499 3HB  ALA A1511      38.389 -39.202 -22.381  1.00 43.550          H  
ATOM  23500  N   SER A1512      38.510 -37.429 -19.081  1.00 26.890          N  
ATOM  23501  CA  SER A1512      39.001 -36.076 -18.816  1.00 27.390          C  
ATOM  23502  C   SER A1512      39.984 -35.577 -19.869  1.00 27.570          C  
ATOM  23503  O   SER A1512      39.969 -34.401 -20.237  1.00 27.510          O  
ATOM  23504  CB  SER A1512      39.686 -36.056 -17.471  1.00 38.150          C  
ATOM  23505  OG  SER A1512      40.826 -36.874 -17.494  1.00 38.150          O  
ATOM  23506  H   SER A1512      38.618 -38.162 -18.393  1.00 32.270          H  
ATOM  23507  HA  SER A1512      38.143 -35.402 -18.793  1.00 32.870          H  
ATOM  23508 1HB  SER A1512      39.973 -35.033 -17.225  1.00 45.780          H  
ATOM  23509 2HB  SER A1512      38.997 -36.401 -16.702  1.00 45.780          H  
ATOM  23510  HG  SER A1512      41.227 -36.794 -16.621  1.00 45.780          H  
ATOM  23511  N   GLY A1513      40.794 -36.474 -20.416  1.00 27.880          N  
ATOM  23512  CA  GLY A1513      41.762 -36.085 -21.434  1.00 28.100          C  
ATOM  23513  C   GLY A1513      41.085 -35.557 -22.696  1.00 28.350          C  
ATOM  23514  O   GLY A1513      41.377 -34.452 -23.179  1.00 28.520          O  
ATOM  23515  H   GLY A1513      40.771 -37.415 -20.053  1.00 33.460          H  
ATOM  23516 1HA  GLY A1513      42.420 -35.317 -21.025  1.00 33.720          H  
ATOM  23517 2HA  GLY A1513      42.387 -36.942 -21.683  1.00 33.720          H  
ATOM  23518  N   GLN A1514      40.192 -36.372 -23.253  1.00 28.430          N  
ATOM  23519  CA  GLN A1514      39.501 -35.999 -24.472  1.00 28.760          C  
ATOM  23520  C   GLN A1514      38.586 -34.815 -24.235  1.00 28.530          C  
ATOM  23521  O   GLN A1514      38.470 -33.961 -25.111  1.00 28.920          O  
ATOM  23522  CB  GLN A1514      38.710 -37.177 -25.031  1.00 40.130          C  
ATOM  23523  CG  GLN A1514      38.068 -36.933 -26.402  1.00 40.130          C  
ATOM  23524  CD  GLN A1514      39.074 -36.704 -27.497  1.00 40.130          C  
ATOM  23525  OE1 GLN A1514      40.004 -37.493 -27.654  1.00 40.130          O  
ATOM  23526  NE2 GLN A1514      38.900 -35.638 -28.268  1.00 40.130          N  
ATOM  23527  H   GLN A1514      39.992 -37.258 -22.810  1.00 34.120          H  
ATOM  23528  HA  GLN A1514      40.248 -35.706 -25.209  1.00 34.510          H  
ATOM  23529 1HB  GLN A1514      39.360 -38.047 -25.116  1.00 48.160          H  
ATOM  23530 2HB  GLN A1514      37.922 -37.436 -24.325  1.00 48.160          H  
ATOM  23531 1HG  GLN A1514      37.481 -37.812 -26.664  1.00 48.160          H  
ATOM  23532 2HG  GLN A1514      37.423 -36.061 -26.348  1.00 48.160          H  
ATOM  23533 1HE2 GLN A1514      39.543 -35.447 -29.016  1.00 48.160          H  
ATOM  23534 2HE2 GLN A1514      38.128 -35.023 -28.107  1.00 48.160          H  
ATOM  23535  N   LYS A1515      37.936 -34.753 -23.071  1.00 27.970          N  
ATOM  23536  CA  LYS A1515      37.044 -33.652 -22.764  1.00 27.770          C  
ATOM  23537  C   LYS A1515      37.793 -32.336 -22.813  1.00 27.680          C  
ATOM  23538  O   LYS A1515      37.325 -31.378 -23.435  1.00 27.590          O  
ATOM  23539  CB  LYS A1515      36.387 -33.832 -21.406  1.00 38.960          C  
ATOM  23540  CG  LYS A1515      35.447 -32.702 -21.036  1.00 38.960          C  
ATOM  23541  CD  LYS A1515      34.753 -32.967 -19.724  1.00 38.960          C  
ATOM  23542  CE  LYS A1515      33.941 -31.770 -19.308  1.00 38.960          C  
ATOM  23543  NZ  LYS A1515      33.230 -31.987 -18.031  1.00 38.960          N  
ATOM  23544  H   LYS A1515      38.044 -35.493 -22.375  1.00 33.560          H  
ATOM  23545  HA  LYS A1515      36.257 -33.633 -23.516  1.00 33.320          H  
ATOM  23546 1HB  LYS A1515      35.826 -34.770 -21.395  1.00 46.750          H  
ATOM  23547 2HB  LYS A1515      37.158 -33.909 -20.641  1.00 46.750          H  
ATOM  23548 1HG  LYS A1515      36.006 -31.767 -20.954  1.00 46.750          H  
ATOM  23549 2HG  LYS A1515      34.700 -32.587 -21.823  1.00 46.750          H  
ATOM  23550 1HD  LYS A1515      34.089 -33.830 -19.830  1.00 46.750          H  
ATOM  23551 2HD  LYS A1515      35.490 -33.188 -18.954  1.00 46.750          H  
ATOM  23552 1HE  LYS A1515      34.618 -30.935 -19.194  1.00 46.750          H  
ATOM  23553 2HE  LYS A1515      33.210 -31.530 -20.080  1.00 46.750          H  
ATOM  23554 1HZ  LYS A1515      32.718 -31.155 -17.792  1.00 46.750          H  
ATOM  23555 2HZ  LYS A1515      32.553 -32.764 -18.121  1.00 46.750          H  
ATOM  23556 3HZ  LYS A1515      33.878 -32.197 -17.300  1.00 46.750          H  
ATOM  23557  N   GLN A1516      38.990 -32.298 -22.210  1.00 27.770          N  
ATOM  23558  CA  GLN A1516      39.785 -31.086 -22.236  1.00 27.750          C  
ATOM  23559  C   GLN A1516      40.085 -30.702 -23.680  1.00 28.160          C  
ATOM  23560  O   GLN A1516      40.024 -29.530 -24.037  1.00 28.530          O  
ATOM  23561  CB  GLN A1516      41.073 -31.280 -21.439  1.00 38.860          C  
ATOM  23562  CG  GLN A1516      40.858 -31.356 -19.933  1.00 38.860          C  
ATOM  23563  CD  GLN A1516      42.114 -31.755 -19.182  1.00 38.860          C  
ATOM  23564  OE1 GLN A1516      43.100 -32.198 -19.780  1.00 38.860          O  
ATOM  23565  NE2 GLN A1516      42.085 -31.606 -17.865  1.00 38.860          N  
ATOM  23566  H   GLN A1516      39.314 -33.115 -21.681  1.00 33.320          H  
ATOM  23567  HA  GLN A1516      39.214 -30.289 -21.771  1.00 33.300          H  
ATOM  23568 1HB  GLN A1516      41.549 -32.212 -21.753  1.00 46.630          H  
ATOM  23569 2HB  GLN A1516      41.763 -30.467 -21.651  1.00 46.630          H  
ATOM  23570 1HG  GLN A1516      40.568 -30.366 -19.587  1.00 46.630          H  
ATOM  23571 2HG  GLN A1516      40.069 -32.059 -19.708  1.00 46.630          H  
ATOM  23572 1HE2 GLN A1516      42.884 -31.856 -17.317  1.00 46.630          H  
ATOM  23573 2HE2 GLN A1516      41.267 -31.246 -17.417  1.00 46.630          H  
ATOM  23574  N   ALA A1517      40.397 -31.672 -24.538  1.00 28.150          N  
ATOM  23575  CA  ALA A1517      40.609 -31.329 -25.940  1.00 28.580          C  
ATOM  23576  C   ALA A1517      39.326 -30.769 -26.595  1.00 28.700          C  
ATOM  23577  O   ALA A1517      39.366 -29.768 -27.309  1.00 28.900          O  
ATOM  23578  CB  ALA A1517      41.078 -32.555 -26.709  1.00 39.840          C  
ATOM  23579  H   ALA A1517      40.531 -32.632 -24.193  1.00 33.780          H  
ATOM  23580  HA  ALA A1517      41.378 -30.559 -25.986  1.00 34.300          H  
ATOM  23581 1HB  ALA A1517      41.262 -32.284 -27.746  1.00 47.810          H  
ATOM  23582 2HB  ALA A1517      41.995 -32.934 -26.260  1.00 47.810          H  
ATOM  23583 3HB  ALA A1517      40.313 -33.324 -26.667  1.00 47.810          H  
ATOM  23584  N   VAL A1518      38.175 -31.376 -26.292  1.00 28.650          N  
ATOM  23585  CA  VAL A1518      36.883 -30.985 -26.871  1.00 28.850          C  
ATOM  23586  C   VAL A1518      36.461 -29.562 -26.541  1.00 28.720          C  
ATOM  23587  O   VAL A1518      35.940 -28.856 -27.405  1.00 28.560          O  
ATOM  23588  CB  VAL A1518      35.764 -31.979 -26.462  1.00 40.310          C  
ATOM  23589  CG1 VAL A1518      34.373 -31.452 -26.865  1.00 40.310          C  
ATOM  23590  CG2 VAL A1518      36.006 -33.321 -27.173  1.00 40.310          C  
ATOM  23591  H   VAL A1518      38.226 -32.206 -25.693  1.00 34.380          H  
ATOM  23592  HA  VAL A1518      36.984 -31.053 -27.953  1.00 34.620          H  
ATOM  23593  HB  VAL A1518      35.780 -32.115 -25.384  1.00 48.370          H  
ATOM  23594 1HG1 VAL A1518      33.612 -32.178 -26.568  1.00 48.370          H  
ATOM  23595 2HG1 VAL A1518      34.157 -30.506 -26.369  1.00 48.370          H  
ATOM  23596 3HG1 VAL A1518      34.334 -31.307 -27.944  1.00 48.370          H  
ATOM  23597 1HG2 VAL A1518      35.235 -34.029 -26.883  1.00 48.370          H  
ATOM  23598 2HG2 VAL A1518      35.976 -33.168 -28.250  1.00 48.370          H  
ATOM  23599 3HG2 VAL A1518      36.964 -33.705 -26.901  1.00 48.370          H  
ATOM  23600  N   VAL A1519      36.651 -29.144 -25.298  1.00 28.850          N  
ATOM  23601  CA  VAL A1519      36.265 -27.794 -24.882  1.00 28.810          C  
ATOM  23602  C   VAL A1519      37.182 -26.668 -25.417  1.00 29.390          C  
ATOM  23603  O   VAL A1519      36.907 -25.498 -25.149  1.00 29.510          O  
ATOM  23604  CB  VAL A1519      36.162 -27.670 -23.335  1.00 40.350          C  
ATOM  23605  CG1 VAL A1519      35.108 -28.654 -22.779  1.00 40.350          C  
ATOM  23606  CG2 VAL A1519      37.509 -27.917 -22.702  1.00 40.350          C  
ATOM  23607  H   VAL A1519      37.040 -29.819 -24.632  1.00 34.620          H  
ATOM  23608  HA  VAL A1519      35.265 -27.613 -25.275  1.00 34.570          H  
ATOM  23609  HB  VAL A1519      35.822 -26.663 -23.086  1.00 48.420          H  
ATOM  23610 1HG1 VAL A1519      35.026 -28.531 -21.697  1.00 48.420          H  
ATOM  23611 2HG1 VAL A1519      34.142 -28.440 -23.237  1.00 48.420          H  
ATOM  23612 3HG1 VAL A1519      35.398 -29.677 -23.006  1.00 48.420          H  
ATOM  23613 1HG2 VAL A1519      37.430 -27.815 -21.625  1.00 48.420          H  
ATOM  23614 2HG2 VAL A1519      37.824 -28.908 -22.948  1.00 48.420          H  
ATOM  23615 3HG2 VAL A1519      38.236 -27.204 -23.077  1.00 48.420          H  
ATOM  23616  N   GLN A1520      38.291 -26.998 -26.095  1.00 29.810          N  
ATOM  23617  CA  GLN A1520      39.202 -25.974 -26.604  1.00 30.450          C  
ATOM  23618  C   GLN A1520      39.009 -25.708 -28.097  1.00 30.700          C  
ATOM  23619  O   GLN A1520      38.464 -24.669 -28.474  1.00 30.880          O  
ATOM  23620  OXT GLN A1520      39.674 -26.361 -28.899  1.00 45.670          O  
ATOM  23621  CB  GLN A1520      40.650 -26.375 -26.327  1.00 40.720          C  
ATOM  23622  CG  GLN A1520      40.985 -26.418 -24.862  1.00 40.720          C  
ATOM  23623  CD  GLN A1520      42.394 -26.885 -24.586  1.00 40.720          C  
ATOM  23624  OE1 GLN A1520      43.376 -26.154 -24.774  1.00 40.720          O  
ATOM  23625  NE2 GLN A1520      42.497 -28.124 -24.141  1.00 40.720          N  
ATOM  23626  H   GLN A1520      38.491 -27.981 -26.318  1.00 35.770          H  
ATOM  23627  HA  GLN A1520      39.001 -25.045 -26.073  1.00 36.540          H  
ATOM  23628 1HB  GLN A1520      40.828 -27.375 -26.735  1.00 48.870          H  
ATOM  23629 2HB  GLN A1520      41.328 -25.686 -26.823  1.00 48.870          H  
ATOM  23630 1HG  GLN A1520      40.864 -25.421 -24.449  1.00 48.870          H  
ATOM  23631 2HG  GLN A1520      40.301 -27.100 -24.375  1.00 48.870          H  
ATOM  23632 1HE2 GLN A1520      43.392 -28.517 -23.935  1.00 48.870          H  
ATOM  23633 2HE2 GLN A1520      41.640 -28.672 -24.032  1.00 48.870          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9359.72 989.974 6731.09 -504.529 172.406 366.846 3524.58 -3738.36 -16.6146 -110.408 -3227.75 -485.801 -713.8 -419.743 -335.731 -215.634 0 379.011 62.8046 113.056 728.973 1363.12 -328.569 261.996 -332.425 -15.012 1118.2 -3992.04
MET:NtermProteinFull_1 -6.91897 0.7855 5.03205 -0.60796 0.22318 0.28629 2.88634 -2.4264 -7e-05 -0.00024 -3.54997 0.50329 0 0 -0.28275 0 0 0.02775 -0.02403 0.17989 1.62924 0 0 0 0.60916 0 0.35063 -1.29706
THR_2 -2.18175 0.0705 1.71509 -0.13372 0.08109 0.07503 0.66426 -0.92931 -0.01459 -0.09427 -0.02166 -1.07513 0 0 0 0 0 0.03196 -0.00641 0.0007 0.01454 0 -0.12566 2.27418 -1.0874 -0.15824 0.5079 -0.39289
TYR_3 -5.86302 0.87176 4.08329 -0.65199 0.05014 0.357 2.0951 -2.05855 -0 -0 -1.17206 -0.2301 0 0 0 0 0 0.03113 0.09156 0.00852 0 1.9908 -0.28216 0.0005 1.2797 -0.42284 0.3873 0.56607
ASN_4 -5.40909 0.50444 5.48721 -0.37262 0.01935 0.74623 2.66107 -2.67276 -0.00059 -0.02077 -2.09636 -0.19303 0 0 -0.40492 0 0 0.01395 -0.1513 0.00326 0 2.58528 0.41413 0 -0.93687 0.33831 0.66772 1.18262
GLN_5 -3.25854 0.2618 3.46836 -0.72507 0.3199 1.07754 1.1354 -1.63577 -0.01459 -0.09427 -0.34515 -2.18971 0 0 0 0 0 0.01246 -0.08777 0.01392 0 3.20177 -0.09907 0 -0.18838 0.38377 0.57794 1.81453
MET_6 -7.3573 1.30616 4.85397 -0.33664 0.16995 0.01211 2.17573 -2.47107 -0 -0 -1.93195 0.18857 0 0 0 0 0 0.03112 1.20591 0.11151 1.25214 0 -0.04204 0 0.60916 -0.46331 1.0973 0.41132
PRO_7 -4.86798 0.83669 3.77542 -0.13351 0.00044 0.09626 1.86205 -1.6544 -0.0001 -0.00261 -1.7517 0.2136 0 0 0 0 0 0.06006 0.09613 0.02011 0.46328 0 -1.03263 0 -2.4119 -0.52241 1.25843 -3.69478
LYS_8 -4.76962 0.45616 5.77422 -0.40077 0.06971 0.19525 3.18947 -2.46805 -0.00603 -0.0507 -5.09591 0.05256 0 0 0 -1.85015 0 0.03314 -0.04681 0.28608 1.66826 0 -0.03218 0 -1.5107 -0.60336 0.63057 -4.47885
ALA_9 -2.08592 0.41339 1.61346 -0.02524 0.00048 0 0.6883 -0.91273 -0 -0 0.54181 -0.39877 0 0 0 0 0 0.01309 -0.10152 0 0 0 -0.15006 0 1.8394 -0.70944 0.47082 1.19708
GLN_10 -4.21459 0.48005 2.95869 -0.28615 0.04843 0.24487 1.07628 -1.41098 -0.03459 -0.13712 -0.65452 -0.70932 0 0 0 0 0 0.00858 -0.05576 0.03225 0 2.86454 -0.10067 0 -0.18838 -0.61608 0.23733 -0.45715
GLY_11 -2.16919 0.17245 2.32751 -6e-05 0 0 0.98159 -1.29759 -0 -0 -0.3322 -0.34984 0 0 0 0 0 0.01434 -0.19719 0 0 0 -1.53144 0 0.83697 -0.29767 0.46662 -1.37573
LEU_12 -9.68746 1.78037 3.1156 -0.78928 0.88057 0.39409 1.83418 -2.53724 -0.04632 -0.23421 0.16869 0.10936 0 0 0 0 0 0.04186 0.04356 0.20174 1.01539 0 -0.23271 0 0.18072 -0.18353 1.12953 -2.8151
TYR_13 -9.35754 1.25667 2.30687 -0.62131 0.03498 0.33821 1.05974 -1.93706 -0.02066 -0.147 -0.8131 -0.10128 0 0 0 0 0 0.03141 0.00803 0.12564 0 2.12437 -0.40612 0.03647 1.2797 -0.2668 0.94345 -4.12531
ARG_14 -6.37378 0.92448 8.90521 -0.86565 0.18284 0.6004 3.96515 -3.37067 -0.03155 -0.22933 -4.91621 0.51811 0 0 -1.10098 -1.28127 0 0.00882 0.20466 0.06595 3.12948 0 0.02996 0 -1.2888 -0.36774 1.26792 -0.023
PRO_15 -3.91842 0.89042 3.25326 -0.07912 0 0.04819 1.44411 -1.30566 -0 -0 -0.32053 0.69982 0 0 0 0 0 0.01747 0.00298 0.05221 0.68837 0 -0.296 0 -2.4119 -0.36852 1.57339 -0.02993
GLU_16 -6.34396 0.54258 7.90654 -0.43227 0.0828 1.31007 3.67896 -3.08603 -0.02306 -0.21775 -4.28278 -2.91629 0 0 0 -1.47949 0 0.0087 -0.11737 0.06324 0 3.77354 -0.23283 0 -2.7348 -0.29351 0.86052 -3.93318
PHE_17 -8.81835 1.57209 4.65731 -1.06681 0.17029 0.54516 2.35397 -2.68159 -0.01051 -0.08424 -2.00206 0.17619 0 0 0 0 0 0.01529 -0.13058 0.03437 0 2.32839 0.2978 0 1.0402 0.11241 0.67417 -0.8165
GLU_18 -3.87185 0.29304 5.09024 -0.44524 0.07438 0.88187 2.21946 -2.20635 -0.01444 -0.15323 -2.99158 -0.4071 0 0 0 -0.95225 0 0.0446 -0.038 0.01641 0 3.0711 -0.07463 0 -2.7348 0.20711 0.40231 -1.58894
HIS_19 -5.92361 0.67469 5.74571 -0.45222 0.02553 0.50012 2.79205 -2.84475 -0.01355 -0.13445 -1.60448 -0.19804 0 0 0 0 0 0.04533 0.06095 0.01857 0 1.9304 -0.16907 0 -0.45461 -0.15376 0.31727 0.1621
ASP_20 -8.43427 2.44131 10.9851 -0.11512 0.00863 0.34097 4.66504 -4.95645 -0.03304 -0.18778 -4.60148 -1.22356 0 0 -1.68586 0 0 0.29046 0.40003 0.02537 0 2.75244 -0.11109 0 -2.3716 0.01053 0.87621 -0.92419
ALA_21 -7.52587 3.86306 5.3229 -0.02601 3e-05 0 2.19532 -3.61048 -0 -0 -1.13568 -0.25821 0 0 -0.89015 0 0 0.71401 0.24282 0 0 0 0.19964 0 1.8394 0.33509 1.89608 3.16195
CYS_22 -7.0417 1.57332 5.92117 -0.0746 0.04949 0.06402 1.64131 -2.69308 -0.03125 -0.15062 -1.71442 -0.60497 0 0 -0.41528 0 0 0.86611 -0.00465 0.02008 0.3305 0 -0.20649 0 3.6196 1.05645 2.11103 4.31603
GLY_23 -3.92475 0.38323 3.23909 -0.00147 0 0 2.171 -1.85657 -0 -0 -1.5094 -0.38069 0 0 0 0 0 0.29964 0.04697 0 0 0 -1.06765 0 0.83697 1.26945 1.14146 0.64727
ILE_24 -8.21025 1.46516 2.44432 -0.55225 0.45347 0.14737 1.99525 -2.45064 -0 -0 -1.47695 -0.31408 0 0 0 0 0 0.08326 0.23872 0.01864 0.46587 0 0.0076 0 0.73287 0.34319 0.66762 -3.94083
GLY_25 -4.50805 0.60138 2.95433 -0.00119 0 0 2.23093 -1.84802 -0 -0 -2.41779 -0.34003 0 0 0 0 0 0.02808 -0.12453 0 0 0 -1.11435 0 0.83697 0.14941 0.63868 -2.91418
LEU_26 -8.85473 1.36104 3.06335 -0.47122 0.08419 0.10335 3.23264 -2.70336 -0 -0 -2.59798 0.00448 0 0 0 0 0 0.01673 1.29806 0.26913 0.64775 0 0.09193 0 0.18072 0.24241 1.25182 -2.7797
TYR_27 -11.063 1.889 3.83409 -0.6314 0.04417 0.29044 3.78603 -3.05687 -0 -0 -2.8819 -0.25043 0 0 0 0 0 0.11014 0.18952 0.2982 0 1.86974 -0.17591 0.04553 1.2797 -0.0913 1.62782 -2.88643
ALA_28 -5.53701 0.56472 1.69385 -0.02296 0 0 2.52985 -2.01046 -0.00249 -0.00698 -2.65981 -0.41525 0 0 0 0 0 0.01699 -0.01774 0 0 0 -0.2877 0 1.8394 0.03333 0.73912 -3.54315
HIS_D_29 -8.19028 0.80537 4.49731 -0.38193 0.07209 0.4156 1.96334 -2.87216 -0.02819 -0.1915 -1.69346 -0.53285 0 0 0 0 0 0.08209 0.03517 0.03389 0 3.54653 -0.19911 0 -0.45461 0.36472 0.34597 -2.38201
LEU_30 -6.97226 1.25717 2.79884 -0.53376 0.24671 0.12779 1.55669 -2.21522 -0.00282 -0.01429 -0.97533 0.01119 0 0 0 0 0 0.12457 0.05826 0.01827 2.93583 0 -0.2416 0 0.18072 0.06903 0.5086 -1.06162
LYS_31 -3.31412 0.1702 3.43232 -0.40884 0.04066 0.22641 1.04606 -1.35501 -0.0023 -0.02949 -0.12493 -0.01578 0 0 0 0 0 2.25059 0.20037 0.02193 1.36723 0 -0.02437 0 -1.5107 -0.3401 0.8587 2.48883
GLY_32 -1.77923 0.43164 1.91058 -6e-05 0 0 0.95381 -1.00395 -0 -0 -0.72308 -0.35912 0 0 0 0 0 3.94325 -0.1244 0 0 0 -1.4747 0 0.83697 -0.59727 1.1776 3.19204
LYS_33 -2.24317 0.05581 2.49287 -0.4054 0.05963 0.2231 0.82438 -1.03742 -0.01574 -0.10537 -0.0503 0.01681 0 0 0 0 0 3.33052 -0.08781 0.0011 1.73601 0 0.22009 0 -1.5107 -0.36816 0.68433 3.82058
GLN_34 -5.02099 0.35663 3.63838 -0.4278 0.10883 0.3593 0.93727 -1.92074 -0.03034 -0.09181 -1.53724 -0.59844 0 0 0 -0.90626 0 0.07181 -0.04515 0.05915 0 4.58636 0.15898 0 -0.18838 -0.16388 0.25612 -0.39821
THR_35 -6.00742 0.38755 5.20289 -0.21511 0.14392 0.09518 3.85244 -2.85853 -0.0016 -0.00542 -2.09276 -1.51625 0 0 -0.89636 0 0 0.05696 -0.00399 0.16622 0.37222 0 0.07299 2.28456 -1.0874 -0.17749 0.38293 -1.84447
HIS_D_36 -9.0326 0.6124 8.1547 -0.72371 0.02248 0.8456 3.01978 -3.98744 -0 -0 -2.71881 -0.24929 0 0 -0.78935 0 0 0.04254 -0.05533 0.0053 0 2.72467 0.0086 0 -0.45461 -0.13376 0.27404 -2.43478
ASP_37 -5.07862 0.66554 6.12175 -0.10779 0.00718 0.33027 3.08907 -2.7229 -0 -0 -3.66947 -0.36365 0 0 -0.89636 -0.27784 0 0.05592 -0.0509 0.0084 0 1.75822 0.01011 0 -2.3716 -0.40151 0.45631 -3.43788
ILE_38 -10.5051 1.80929 4.83184 -0.62508 0.61929 0.17634 2.2778 -3.80442 -0.01702 -0.17698 -1.60253 0.27518 0 0 0 0 0 0.04789 -0.02247 0.30328 1.6338 0 -0.11272 0 0.73287 -0.23297 0.83627 -3.55546
VAL_39 -7.54524 0.96643 3.19729 -0.31435 0.27187 0.07216 2.54103 -2.67059 -0.0016 -0.00542 -1.40096 -0.23734 0 0 0 0 0 0.03956 -0.03217 0.01018 0.07577 0 -0.33952 0 1.9342 -0.04556 0.72299 -2.76127
LYS_40 -7.00658 0.49414 7.76494 -0.48357 0.20997 0.24894 3.39012 -3.37382 -0 -0 -4.12491 0.11869 0 0 0 -0.27784 0 0.01364 0.03246 0.06315 2.50415 0 -0.00633 0 -1.5107 -0.24478 0.59646 -1.59188
GLN_41 -7.78265 0.67779 6.09774 -0.27028 0.04739 0.20527 2.98035 -3.23469 -0.01757 -0.19519 -2.41198 -0.47584 0 0 0 0 0 0.04299 0.15287 0.02278 0 2.70196 -0.13757 0 -0.18838 -0.35306 0.49643 -1.64162
GLY_42 -5.05443 0.3805 4.65769 -5e-05 0 0 2.62275 -2.64652 -0 -0 -2.33563 -0.41712 0 0 0 0 0 0.02658 -0.07642 0 0 0 0.20655 0 0.83697 0.41407 0.26936 -1.11571
LEU_43 -7.60317 0.64994 4.25151 -0.47237 0.16465 0.11115 2.61288 -2.77231 -0 -0 -3.09831 0.22905 0 0 0 0 0 0.01997 0.1094 0.04135 0.31085 0 -0.28151 0 0.18072 0.38509 0.32051 -4.84059
LYS_44 -5.40303 0.53267 6.10451 -0.29767 0.02382 0.12897 2.9776 -2.79904 -0.00538 -0.04431 -2.30598 -0.04025 0 0 0 0 0 0.00671 0.08964 0.02827 1.77424 0 0.02503 0 -1.5107 -0.33477 0.35927 -0.6904
MET_45 -10.5532 1.62518 5.89605 -0.48214 0.11416 0.0939 3.18316 -3.35322 -0 -0 -1.28264 -0.15125 0 0 0 0 0 0.03484 -0.00501 0.65612 2.35876 0 0.00075 0 0.60916 -0.19512 0.47266 -0.97782
LEU_46 -9.33243 1.33331 4.60886 -0.57393 0.10791 0.16055 2.63284 -3.26017 -0.01453 -0.14185 -1.71967 0.09442 0 0 0 0 0 0.04645 0.01183 0.02497 0.88698 0 -0.20375 0 0.18072 -0.06449 1.17532 -4.04666
CYS_47 -6.31287 0.67319 5.84969 -0.04884 0 0.01458 2.41745 -2.75693 -0 -0 -2.10056 0.11425 0 0 0 0 0 0.0297 -0.06019 0.17086 0.30979 0 0.28436 0 3.6196 -0.01282 1.12547 3.31671
GLN_48 -7.38906 0.69415 7.05564 -0.64698 0.08325 0.71976 4.26278 -3.36644 -0.01193 -0.06684 -2.94978 -0.25286 0 0 -0.71928 -1.4653 0 0.09725 -0.0395 0.00713 0 4.25085 -0.12944 0 -0.18838 -0.20675 0.68054 0.4188
LEU_49 -8.43634 1.61588 5.01651 -0.47203 0.17175 0.13477 2.72076 -3.20195 -0.04091 -0.22649 -2.86711 0.03903 0 0 0 0 0 0.65379 0.15832 0.13588 0.16288 0 -0.16593 0 0.18072 -0.49805 0.74446 -4.17405
ASP_50 -7.75104 1.26004 9.7387 -0.10182 0.01156 0.31866 4.35625 -4.42107 -0 -0 -1.56139 -0.55235 0 0 -0.49965 0 0 1.03648 -0.16898 0.28701 0 1.82917 0.06077 0 -2.3716 0.1117 1.77057 3.35302
HIS_51 -7.53899 0.6311 7.43665 -0.91049 0.07313 1.07282 2.11402 -3.49816 -0.03258 -0.23163 -1.36125 -2.88051 0 0 0 -1.08466 0 0.42958 0.10037 0.41418 0 2.03465 -0.12075 0 -0.45461 0.10189 2.11335 -1.59188
ARG_52 -9.80321 1.41496 9.70481 -0.87247 0.23387 0.59163 4.07718 -4.13835 -0.06358 -0.42653 -2.54864 0.14654 0 0 -0.41528 -0.76946 0 0.67252 0.17546 0.07855 2.66058 0 -0.04723 0 -1.2888 -0.57832 1.52527 0.3295
GLY_53 -4.87016 1.89517 3.72908 -0.0004 0 0 1.08684 -2.35791 -0.02055 -0.12996 -1.88537 -0.18772 0 0 0 0 0 1.13146 -0.07462 0 0 0 -0.98072 0 0.83697 0.12858 1.06957 -0.62975
GLY_54 -4.65002 0.82133 5.48561 -0.00082 0 0 1.46115 -2.64701 -0.00853 -0.04249 -1.06417 -0.301 0 0 0 0 0 0.43599 0.04204 0 0 0 0.22457 0 0.83697 0.95798 0.46327 2.01488
GLN_55 -5.89193 0.51132 5.8107 -0.72945 0.22485 1.16016 1.85087 -2.72722 -0.01192 -0.12812 -2.76496 -0.231 0 0 -0.79571 0 0 0.03791 0.07759 0.39554 0 5.09287 0.03426 0 -0.18838 0.48219 0.45983 2.66941
GLY_56 -3.33411 0.1981 3.62676 -0.00022 0 0 1.53414 -1.80604 -0 -0 -0.68749 -0.16424 0 0 0 0 0 0.00807 -0.09154 0 0 0 -0.98388 0 0.83697 -0.02202 0.3104 -0.57511
SER_57 -3.07809 0.24289 2.79985 -0.02709 0 0.04215 1.20456 -1.24867 -0.01624 -0.13307 -0.76839 -1.0694 0 0 0 0 0 0.04501 0.53917 0.01398 0.31468 0 0.107 0.60092 -0.77834 -0.2272 0.35708 -1.07921
ASP_58 -5.71737 0.89508 7.87792 -0.23381 0.08293 0.75653 4.09639 -3.35664 -0.01903 -0.11544 -5.88001 -1.08 0 0 -1.24207 -0.26789 0 0.73715 -0.07081 0.24655 0 2.54908 -0.55379 0 -2.3716 -0.47275 1.34923 -2.79036
PRO_59 -2.63929 0.4533 2.46455 -0.07839 0 0.04785 0.90939 -1.01372 -0 -0 -0.02218 0.54477 0 0 0 0 0 0.30829 -0.27281 0.03632 0.31641 0 -0.90743 0 -2.4119 0.29161 1.58126 -0.39197
ASP_60 -3.81223 0.41345 5.71047 -0.11395 0.04209 0.35495 2.96286 -2.46964 -0.03124 -0.33286 -5.69456 -0.26672 0 0 -0.83114 -0.8979 0 0.28266 0.48621 0.00447 0 2.74886 -0.39828 0 -2.3716 0.53243 0.95885 -2.72283
THR_61 -6.56765 0.51956 5.08709 -0.15742 0.07247 0.13013 3.41564 -2.97033 -0.01903 -0.11544 -1.78078 -0.98864 0 0 0 0 0 0.03488 -0.02401 0.05962 1.23746 0 -0.22817 2.27921 -1.0874 0.07976 1.01748 -0.00558
GLY_62 -4.07462 0.24918 3.807 -0.00044 0 0 1.64684 -2.01967 -0.00034 -0.00125 -1.58834 -0.20585 0 0 0 0 0 0.03527 -0.04842 0 0 0 -0.30304 0 0.83697 0.16616 0.65408 -0.84646
ASP_63 -6.65352 0.37765 9.82562 -0.12282 0.03256 0.39117 3.25281 -4.00032 -0.03345 -0.19595 -6.32513 -0.05484 0 0 -0.88701 -0.72088 0 0.03804 -0.04117 0.06843 0 2.20386 -0.26643 0 -2.3716 -0.25361 0.30377 -5.43283
GLY_64 -3.72784 0.37613 3.3405 -0.00031 0 0 1.73537 -1.90204 -0.02193 -0.11129 -1.61166 -0.19299 0 0 0 0 0 0.08626 -0.05567 0 0 0 -1.52182 0 0.83697 0.21165 0.34828 -2.21039
ALA_65 -5.09129 0.37663 2.54291 -0.02151 0 0 3.09233 -2.11628 -0.02164 -0.09713 -2.62917 -0.42215 0 0 0 0 0 0.03126 -0.00664 0 0 0 -0.5474 0 1.8394 0.5485 0.26733 -2.25483
GLY_66 -4.21798 0.19204 3.30437 -0.00091 0 0 2.59034 -1.9104 -0 -0 -2.73342 -0.31232 0 0 0 0 0 0.05057 -0.01831 0 0 0 -1.24914 0 0.83697 0.20967 0.60851 -2.65
LEU_67 -7.36581 0.63395 2.21109 -0.60398 0.1851 0.16146 2.65525 -2.2109 -0.00737 -0.02714 -2.86155 0.26983 0 0 0 0 0 0.06965 0.06797 0.10552 0.8386 0 -0.16071 0 0.18072 0.44071 0.91894 -4.49867
LEU_68 -8.74892 1.02077 3.38661 -0.58373 0.10342 0.15649 2.82717 -2.69567 -0 -0 -3.14657 0.15584 0 0 0 0 0 0.02344 -0.05722 0.67239 0.7676 0 -0.2588 0 0.18072 0.2982 0.9223 -4.97595
VAL_69 -7.40674 0.88038 2.50852 -0.30692 0.20695 0.06267 2.81577 -2.36295 -0.00737 -0.02714 -3.05272 -0.39568 0 0 0 0 0 0.01201 0.06735 0.02849 0.05688 0 -0.37523 0 1.9342 -0.02479 0.68471 -4.7016
GLN_70 -7.21802 0.94412 4.59874 -0.27163 0.04564 0.19454 2.93878 -2.54971 -0.03493 -0.22558 -2.27485 -0.17144 0 0 -0.79601 0 0 0.00968 0.00545 0.00795 0 2.97102 0.14125 0 -0.18838 -0.261 0.44076 -1.6936
ILE_71 -7.9081 1.47406 2.69908 -0.5249 0.5178 0.1273 1.91425 -2.37094 -0 -0 -2.31683 0.29922 0 0 0 0 0 0.0504 -0.05986 0.01609 0.4518 0 -0.21275 0 0.73287 -0.23449 1.38325 -3.96176
PRO_72 -7.12006 1.63826 3.7808 -0.18732 0.06026 0.13454 2.71764 -1.89379 -0.00066 -0.0086 -1.71341 -0.03297 0 0 0 0 0 0.12234 0.00279 0.01446 0.17786 0 -0.76037 0 -2.4119 0.24749 1.41564 -3.81698
ASP_73 -6.35134 0.71604 9.39321 -0.14064 0.00614 0.5026 4.61855 -3.97036 -0.00251 -0.03315 -8.82234 -1.03427 0 0 -0.54924 -1.55472 0 0.07856 -0.05388 0.01268 0 3.95165 0.13835 0 -2.3716 0.96957 0.50957 -3.98713
ALA_74 -4.63067 0.40467 4.46846 -0.02305 0 0 1.84083 -2.52191 -3e-05 -0.00041 -2.05406 -0.37724 0 0 -0.54924 0 0 0.01908 -0.04644 0 0 0 -0.38277 0 1.8394 0.3484 0.37236 -1.2926
PHE_75 -9.01207 0.92064 5.76452 -0.86135 0.05124 0.22287 2.6321 -3.2238 -0.01737 -0.16804 -2.30117 -0.08612 0 0 0 0 0 0.02459 -0.00668 0.00196 0 1.82739 -0.32173 0 1.0402 -0.24478 0.51014 -3.24746
PHE_76 -11.3694 1.43551 3.356 -0.72976 0.18328 0.37193 2.8764 -3.01646 -0 -0 -2.55495 0.03692 0 0 0 0 0 0.02474 0.00791 0.02752 0 2.50801 0.13672 0 1.0402 -0.06485 0.83521 -4.89501
ARG_77 -6.5928 0.46295 7.10415 -0.65275 0.07647 0.39602 2.2397 -3.45023 -0.00066 -0.0086 -2.12036 0.26477 0 0 0 -0.27426 0 0.02746 0.04956 0.13333 1.44757 0 -0.12921 0 -1.2888 -0.32395 0.75507 -1.88454
LYS_78 -4.02526 0.2834 4.84625 -0.29502 0.02567 0.12651 2.20061 -2.19937 -0 -0 -1.29578 0.00177 0 0 0 0 0 0.07212 -0.02796 0.01068 1.79864 0 0.00813 0 -1.5107 -0.35786 0.4174 0.07924
GLU_79 -4.89565 0.22113 5.31499 -0.40964 0.04467 0.79204 2.11584 -2.1848 -0.02808 -0.23359 -1.77859 -0.47101 0 0 0 -0.44393 0 0.16086 -0.061 0.02547 0 3.4528 -0.36202 0 -2.7348 -0.4451 0.29871 -1.62169
CYS_80 -7.14452 1.0757 4.47125 -0.06316 0.0187 0.02269 2.94674 -2.36994 -0 -0 -2.56021 -0.28582 0 0 0 0 0 0.14974 -0.04422 0.08965 0.27892 0 0.04044 0 3.6196 -0.07754 0.62043 0.78846
LYS_81 -3.25603 0.2334 3.86689 -0.41689 0.06664 0.22225 1.61271 -1.70558 -0 -0 -0.47742 0.08458 0 0 0 0 0 0.14778 -0.14641 0.00673 1.40439 0 -0.03001 0 -1.5107 0.0518 0.57048 0.7246
ASN_82 -2.22026 0.32075 2.20607 -0.19082 0.03006 0.3053 0.2553 -0.99183 -0.01322 -0.0987 -0.14462 -0.43452 0 0 0 0 0 0.03007 -0.06707 0.02131 0 1.94055 -0.43827 0 -0.93687 -0.58834 0.20256 -0.81255
ILE_83 -5.40053 0.55788 2.68819 -0.47029 0.35955 0.10773 1.92481 -1.81676 -0.00952 -0.14069 -1.01372 -0.05019 0 0 0 0 0 0.31148 -0.05175 0.01773 0.34248 0 -0.74129 0 0.73287 -0.59546 0.47367 -2.77383
ASN_84 -1.47551 0.11778 1.13858 -0.31251 0.06087 0.59033 0.2477 -0.63382 -0.00989 -0.14274 0.24796 -0.82138 0 0 0 0 0 0.13352 -0.03623 0.00825 0 1.93117 -0.57049 0 -0.93687 -0.07687 0.53672 -0.00344
LEU_85 -5.98881 1.29971 0.97215 -0.47988 0.26756 0.08026 0.73663 -1.23299 -0.00037 -0.00205 -0.67395 0.36566 0 0 0 0 0 0.19115 -0.03036 0.24614 0.47617 0 -0.0483 0 0.18072 -0.14413 1.08383 -2.70085
PRO_86 -4.70635 0.75569 2.77546 -0.18693 0.00155 0.13025 0.88 -1.11961 -0 -0 -0.34477 0.13608 0 0 0 0 0 0.45976 0.00427 0.00072 0.53364 0 -1.04106 0 -2.4119 -0.4445 1.09828 -3.47943
GLU_87 -3.76797 0.2814 4.99182 -0.47016 0.15411 1.51032 2.1107 -2.06185 -0 -0 -2.26408 -2.60708 0 0 0 0 0 0.08491 0.14199 0.00932 0 4.12601 0.08584 0 -2.7348 -0.23584 0.30436 -0.34099
LYS_88 -4.01311 0.41304 6.10299 -0.41192 0.04613 0.21591 2.53556 -2.41933 -0.03031 -0.09141 -2.69382 -0.08411 0 0 0 -0.3742 0 0.04233 -0.0398 0.24688 1.6815 0 -0.06388 0 -1.5107 0.02327 0.46211 0.03712
GLU_89 -3.25165 0.14403 3.8506 -0.46478 0.22942 1.44582 1.10164 -1.63282 -0.01422 -0.12738 -0.65657 -3.00039 0 0 0 0 0 0.07447 -0.1014 0.02828 0 3.70118 -0.2496 0 -2.7348 -0.20039 0.43762 -1.42094
ARG_90 -6.91601 0.52412 6.62611 -0.65631 0.11906 0.49802 3.1098 -2.96723 -0.0231 -0.15527 -3.19031 -0.14536 0 0 -1.18986 0 0 1.38464 -0.05225 0.12164 1.77789 0 -0.18882 0 -1.2888 -0.37877 0.62612 -2.36468
TYR_91 -9.42172 0.53377 3.31643 -0.80752 0.03551 0.1616 2.42717 -2.68463 -0.02541 -0.20245 -0.78023 -0.4164 0 0 0 0 0 0.39088 -0.04819 0.06355 0 2.59206 -0.01591 0.00096 1.2797 -0.09725 0.55449 -3.14358
GLY_92 -4.56552 0.31612 3.28908 -0.0007 0 0 2.17838 -2.08075 -0.02352 -0.16451 -2.40103 -0.3063 0 0 0 0 0 0.02904 -0.04033 0 0 0 0.72314 0 0.83697 0.74232 0.13199 -1.33562
VAL_93 -7.3423 0.72999 1.01609 -0.26951 0.16181 0.0576 1.81002 -2.0209 -0.00721 -0.09664 -1.62833 -0.35601 0 0 0 0 0 0.08703 0.18513 0.01428 0.26357 0 -0.6311 0 1.9342 0.59739 0.19652 -5.29838
GLY_94 -4.66808 0.85425 3.19176 -0.00053 0 0 2.57007 -2.01935 -0 -0 -2.62596 -0.29418 0 0 0 0 0 0.00278 0.30217 0 0 0 0.52979 0 0.83697 0.43831 0.22429 -0.6577
MET_95 -8.33496 0.52044 4.01447 -0.52639 0.12859 0.16615 3.3493 -2.59021 -0.0222 -0.09197 -3.31794 -0.29027 0 0 0 0 0 0.0131 0.00109 0.09773 1.73252 0 0.2011 0 0.60916 1.24218 0.31401 -2.78408
VAL_96 -8.44352 1.45665 1.62249 -0.27965 0.26636 0.05965 2.40689 -2.42005 -0.00026 -0.00067 -2.22193 -0.11335 0 0 0 0 0 0.02485 0.16046 0.01106 0.39719 0 -0.79054 0 1.9342 0.47253 0.78628 -4.67136
PHE_97 -9.29287 0.72844 2.96199 -0.50549 0.22683 0.23698 2.4471 -2.34944 -0.0222 -0.09197 -3.07383 -0.24882 0 0 0 0 0 0.02813 -0.07928 0.00415 0 4.10735 -0.15446 0 1.0402 -0.24632 0.90127 -3.38223
PHE_98 -11.1542 1.3702 3.3079 -0.53724 0.04614 0.24865 3.25478 -2.84128 -0.00029 -0.00149 -3.50917 0.1313 0 0 0 0 0 0.00553 0.09272 0.01376 0 2.05359 -0.37887 0 1.0402 -0.19497 0.67527 -6.37741
SER_99 -4.4024 0.20322 4.89632 -0.02828 0 0.04717 2.08024 -2.09492 -0 -0 -1.60789 -1.00681 0 0 -0.37704 -0.39063 0 0.01494 -0.04574 0.0262 1.06378 0 -0.05733 0.65917 -0.77834 -0.41988 0.5175 -1.70072
GLN_100 -2.85877 0.02679 3.59987 -0.27656 0.0422 0.22628 1.69382 -1.59761 -0.0056 -0.03514 -1.09575 -0.51916 0 0 -1.24161 0 0 0.03474 -0.06216 0.07601 0 2.91564 -0.26681 0 -0.18838 -0.49022 0.39272 0.37027
LYS_101 -4.25624 0.22554 5.57596 -0.31955 0.03371 0.16105 2.246 -2.28027 -0.01233 -0.03591 -2.56407 0.03033 0 0 -0.37704 0 0 0.00645 0.00884 0.0521 2.20936 0 -0.01876 0 -1.5107 -0.35546 0.39778 -0.78321
GLU_102 -3.7124 0.18418 4.49964 -0.44819 0.18579 1.39544 1.75759 -1.98077 -0.03799 -0.29384 -1.24176 -3.03192 0 0 0 0 0 0.00969 -0.06734 0.0244 0 3.9591 -0.28722 0 -2.7348 -0.46414 0.29721 -1.98734
ASP_103 -3.21397 0.20792 3.90996 -0.11235 0.00931 0.34339 1.20083 -1.74381 -0.02864 -0.16159 -0.87505 -0.33141 0 0 0 0 0 0.02488 -0.05101 0.00638 0 1.74923 0.13016 0 -2.3716 -0.47422 0.18054 -1.60104
GLU_104 -6.60386 0.43444 7.17105 -0.22312 0.04007 0.32625 2.85245 -3.06047 -0.02232 -0.09146 -3.24817 -0.65028 0 0 0 -0.39063 0 0.01354 0.04829 0.0331 0 3.46068 -0.26645 0 -2.7348 -0.27429 0.18196 -3.00402
ARG_105 -8.0491 0.38295 7.19985 -0.77879 0.12218 0.52327 3.16976 -3.30494 -0.00935 -0.13226 -2.788 0.32059 0 0 0 0 0 0.00285 0.06476 0.06975 2.65388 0 -0.08532 0 -1.2888 -0.29213 0.25856 -1.96027
LYS_106 -5.06301 0.32208 5.87751 -0.30253 0.02703 0.13474 2.52038 -2.61115 -0.00027 -0.00229 -2.35492 -0.01425 0 0 0 0 0 0.01069 0.1068 0.03021 1.74623 0 0.00944 0 -1.5107 -0.36818 0.32443 -1.11777
LYS_107 -5.5236 0.26745 5.64032 -0.3014 0.02395 0.12834 2.54481 -2.6341 -0 -0 -1.95526 0.01086 0 0 0 0 0 0.01033 -0.03965 0.00588 1.73643 0 0.01303 0 -1.5107 -0.39566 0.31057 -1.66839
ILE_108 -10.085 1.20292 4.22961 -0.50497 0.45989 0.10106 3.2501 -3.17749 -0.00963 -0.11872 -2.3948 0.02432 0 0 0 0 0 0.01327 -0.05602 0.04637 0.50829 0 -0.45927 0 0.73287 -0.16847 0.30793 -6.09779
GLU_109 -7.12673 0.30546 7.69015 -0.32959 0.06903 0.37042 3.58802 -3.49178 -0 -0 -4.15847 -0.55048 0 0 0 -0.95027 0 0.0116 -0.00599 0.01824 0 3.73298 -0.08542 0 -2.7348 -0.09219 0.27967 -3.46015
LYS_110 -4.74035 0.20801 5.36419 -0.30521 0.02728 0.13577 2.60788 -2.51506 -0.01738 -0.14769 -2.58299 -0.01399 0 0 0 0 0 0.01772 0.02978 0.01574 1.72937 0 -0.00017 0 -1.5107 -0.33668 0.20288 -1.83159
GLN_111 -7.26891 0.54346 6.68703 -0.30311 0.07156 0.26504 3.39682 -3.38503 -0.00963 -0.11872 -3.48972 -0.49149 0 0 0 -0.67995 0 0.01049 0.10282 0.05118 0 2.81313 -0.09061 0 -0.18838 -0.33447 0.49219 -1.92629
ILE_112 -8.19626 0.82846 3.10035 -0.51151 0.41303 0.09742 2.6173 -2.66663 -0 -0 -1.92161 0.12667 0 0 0 0 0 0.00429 -0.05967 0.04883 0.47038 0 -0.45555 0 0.73287 -0.05347 0.57246 -4.85262
ASN_113 -6.90748 0.47441 6.76465 -0.33351 0.01268 0.64719 3.10095 -3.39622 -0.01738 -0.14769 -2.89986 -0.13511 0 0 0 -0.33102 0 0.00291 -0.00202 0.00332 0 2.48152 0.6015 0 -0.93687 0.36876 0.31811 -0.33115
ALA_114 -4.64825 0.26153 4.78896 -0.02238 0 0 2.68611 -2.63858 -0.00651 -0.08741 -2.61595 -0.34348 0 0 0 0 0 0.00775 0.03266 0 0 0 -0.23521 0 1.8394 0.13621 0.32448 -0.52065
LEU_115 -9.75884 1.13989 4.32885 -0.53286 0.38123 0.13596 2.64647 -3.20905 -0 -0 -1.89511 0.23775 0 0 0 0 0 0.03838 -0.00579 0.17507 0.33547 0 -0.29296 0 0.18072 -0.31848 0.48678 -5.92652
ILE_116 -10.0257 1.20156 4.11543 -0.5083 0.33666 0.09628 2.90571 -3.2753 -0 -0 -1.9707 0.07073 0 0 0 0 0 0.04089 -0.0225 0.11624 0.4997 0 -0.45893 0 0.73287 -0.11616 0.59387 -5.66768
GLU_117 -5.03325 0.29818 6.44593 -0.21035 0.02499 0.29463 2.38341 -2.94427 -0.00651 -0.08741 -2.61377 -0.6055 0 0 0 -0.33102 0 0.01514 -0.03622 0.00197 0 3.04426 -0.27791 0 -2.7348 -0.26081 0.43597 -2.19733
GLN_118 -4.8941 0.3814 5.26036 -0.40896 0.08161 0.2642 2.48354 -2.45523 -0 -0 -2.25238 -0.5174 0 0 0 -0.98123 0 0.00443 -0.0628 0.08146 0 3.83437 -0.12185 0 -0.18838 -0.3944 0.36647 0.4811
GLU_119 -5.3504 0.23808 6.80833 -0.44813 0.22408 0.95997 2.4704 -2.68231 -0.01522 -0.15556 -3.84344 -0.64358 0 0 0 -0.71053 0 0.21092 -0.05256 0.09456 0 3.05913 0.01219 0 -2.7348 -0.21195 0.41405 -2.35677
GLY_120 -2.32031 0.12205 3.67903 -5e-05 0 0 1.58759 -1.67971 -0.00472 -0.01885 -2.11981 -0.38034 0 0 0 0 0 0.11949 -0.14274 0 0 0 -1.43057 0 0.83697 -0.39033 0.37204 -1.77027
GLN_121 -8.16674 0.69865 5.00907 -0.24557 0.03862 0.18335 2.29063 -2.97619 -0.00966 -0.03826 -1.61676 -0.57735 0 0 0 0 0 0.01795 0.05674 0.03514 0 3.04236 -0.00387 0 -0.18838 -0.25791 0.46335 -2.24483
VAL_122 -6.11154 0.51686 3.43295 -0.38398 0.34249 0.09799 2.32734 -2.5448 -0 -0 -2.18589 -0.18091 0 0 0 0 0 0.01371 0.09216 0.07138 0.89074 0 -0.80788 0 1.9342 -0.1903 0.52125 -2.16423
VAL_123 -5.94023 0.70542 0.29809 -0.27943 0.13745 0.05616 0.8111 -1.45247 -0.00966 -0.03826 -0.07503 -0.0357 0 0 0 0 0 0.01095 -0.0564 0.00332 0.05759 0 -0.42967 0 1.9342 -0.48312 0.50972 -4.27597
LEU_124 -6.87524 0.40207 1.49304 -0.48462 0.1986 0.10569 0.92481 -1.7241 -0.02313 -0.11834 -0.48478 0.15338 0 0 0 0 0 0.01456 0.13311 0.20122 0.27032 0 -0.28822 0 0.18072 -0.28874 0.64042 -5.56924
GLY_125 -3.3486 0.12059 2.82293 -0.00137 0 0 1.75397 -1.67367 -0.02313 -0.11834 -1.4084 -0.35431 0 0 0 0 0 0.01473 -0.07415 0 0 0 -1.53612 0 0.83697 0.27961 0.44717 -2.26213
TRP_126 -7.94103 0.82846 2.34266 -0.80411 0.01754 0.52475 0.85779 -1.88263 -0 -0 -0.25912 -0.28468 0 0 0 0 0 0.01413 -0.001 0.06533 0 2.37972 -0.18002 0 1.6906 0.35038 0.41172 -1.86951
ARG_127 -8.81465 0.83704 9.26821 -0.76935 0.18502 0.56196 4.58614 -3.85916 -0 -0 -6.25594 0.12011 0 0 0 -2.65888 0 0.01931 -0.00558 0.142 2.38692 0 -0.01335 0 -1.2888 0.28309 0.60483 -4.6711
THR_128 -3.98631 0.25738 2.16916 -0.16245 0.07925 0.06002 0.80651 -1.24355 -0 -0 -1.14439 -0.0727 0 0 0 0 0 0.00825 -0.06344 0.00029 0.06452 0 0.03888 2.26659 -1.0874 0.02944 0.49656 -1.4834
VAL_129 -7.03859 1.12294 2.03118 -0.27181 0.15269 0.05365 1.85008 -2.05677 -0.00471 -0.01945 -1.55705 -0.04961 0 0 0 0 0 0.0153 -0.03071 0.10167 0.08469 0 -0.46304 0 1.9342 -0.46169 1.09974 -3.50732
PRO_130 -3.60271 0.40699 2.91052 -0.18569 0.05773 0.13541 1.13792 -1.20125 -0.00578 -0.01665 -0.71128 -0.08383 0 0 0 0 0 0.22989 -0.01607 0.00255 0.21618 0 -0.68647 0 -2.4119 0.26008 1.03782 -2.52652
VAL_131 -5.97433 1.25216 0.57844 -0.31953 0.25843 0.07046 1.50179 -1.46226 -0 -0 -2.12673 -0.29524 0 0 0 0 0 0.17553 -0.0682 0.00072 2.14893 0 -0.50044 0 1.9342 0.33859 0.66942 -1.81804
ASN_132 -4.86659 0.31501 5.07174 -0.1967 0.02433 0.31024 2.61489 -2.51082 -0.00274 -0.00804 -2.79799 -0.60651 0 0 -0.55086 0 0 0.04052 -0.01461 0.00158 0 2.66681 -0.56041 0 -0.93687 -0.19116 0.77664 -1.42154
VAL_133 -5.34045 0.78714 2.45886 -0.32098 0.25579 0.07482 2.2787 -1.89845 -0.00283 -0.01243 -1.5401 -0.24125 0 0 0 0 0 0.04506 -0.08341 3e-05 0.50923 0 0.0961 0 1.9342 -0.10397 0.42399 -0.67994
GLY_134 -1.8895 0.20614 1.99232 -4e-05 0 0 0.43602 -1.02474 -0 -0 0.2926 -0.40715 0 0 0 0 0 0.01203 -0.2309 0 0 0 0.25393 0 0.83697 0.2544 0.34905 1.08111
LYS_135 -5.89906 0.55783 7.15298 -0.57183 0.23807 0.3821 3.69537 -3.03459 -0.02094 -0.12536 -4.71886 0.0085 0 0 -0.59928 0 0 0.09157 -0.066 0.2544 1.87722 0 -0.10014 0 -1.5107 0.06366 0.43408 -1.89098
ILE_136 -8.68401 2.40549 2.54682 -0.52496 0.8754 0.10185 2.58201 -2.41349 -0.00283 -0.01243 -1.86635 0.44889 0 0 -0.69078 0 0 0.07305 -0.02795 0.01955 0.58512 0 -0.44552 0 0.73287 -0.44189 1.05312 -3.68604
GLY_137 -4.32862 0.61902 3.86187 -0.0002 0 0 1.80725 -2.20986 -0.00121 -0.01323 -2.72387 -0.15112 0 0 0 0 0 0.12871 0.39208 0 0 0 -0.39923 0 0.83697 0.11437 0.99067 -1.07642
THR_138 -4.45264 0.31285 4.83645 -0.21128 0.24187 0.07744 2.37759 -2.27322 -0 -0 -3.73591 0.06869 0 0 -0.41093 -0.26789 0 0.07502 0.12501 0.10754 0.05763 0 0.03079 2.31088 -1.0874 0.45174 0.72749 -0.63826
VAL_139 -5.5694 0.32314 3.02219 -0.30981 0.19633 0.07023 1.85179 -2.03465 -0 -0 -0.44171 -0.16211 0 0 0 0 0 0.00472 -0.05165 0.00011 0.04668 0 -0.35975 0 1.9342 0.18168 0.66082 -0.63718
ALA_140 -6.28017 0.86152 3.20219 -0.02168 0 0 2.22598 -2.53161 -0 -0 -0.59329 -0.38345 0 0 -0.8554 0 0 0.02052 0.12828 0 0 0 -0.31119 0 1.8394 -0.3042 0.76774 -2.23535
GLN_141 -7.33003 0.71649 6.84181 -0.27362 0.03926 0.17194 2.8544 -3.4281 -0.0119 -0.07033 -2.97938 -0.40522 0 0 -0.69078 0 0 0.0106 -0.03417 0.30644 0 3.11921 -0.03443 0 -0.18838 -0.37972 1.08658 -0.67932
LYS_142 -3.69547 0.16877 4.15058 -0.29798 0.02229 0.12792 1.82343 -1.9239 -0.00635 -0.04657 -1.52344 -0.04069 0 0 -0.44076 0 0 0.01872 -0.00355 0.08957 1.70718 0 -0.06811 0 -1.5107 -0.36151 0.59545 -1.21513
SER_143 -3.68232 0.1821 3.98885 -0.02944 0.01468 0.02814 1.48866 -1.90024 -0.00926 -0.08527 -1.28513 -0.04296 0 0 0 0 0 0.00653 0.06492 0.01 0.57592 0 -0.15782 0.75302 -0.77834 -0.55139 0.38791 -1.02144
CYS_144 -6.38396 0.93267 4.16951 -0.08177 0.00045 0.04306 2.33268 -2.17434 -0.01147 -0.06934 -2.95491 0.12337 0 0 -0.80085 0 0 0.02472 0.01894 0.00822 0.44365 0 0.00566 0 3.6196 -0.59366 1.02329 -0.32451
PRO_145 -6.14998 0.89801 2.47155 -0.2126 0.0116 0.15598 0.8248 -1.10662 -0 -0 -1.5568 0.01851 0 0 0 0 0 0.03156 0.28191 0.00526 0.32371 0 -0.77513 0 -2.4119 -0.43357 1.1002 -6.5235
PHE_146 -7.70296 0.80872 4.45514 -0.77194 0.03209 0.06643 2.64014 -2.57323 -0.0095 -0.02928 -2.95041 -0.41841 0 0 0 0 0 0.01678 0.0945 0.35585 0 2.29333 -0.02197 0 1.0402 -0.30563 0.70936 -2.27079
VAL_147 -6.34391 0.35799 1.39388 -0.27184 0.16269 0.05714 1.3522 -1.74713 -0.00471 -0.01945 -1.5351 -0.2647 0 0 0 0 0 0.02355 -0.05319 0.03529 0.21554 0 -0.72822 0 1.9342 -0.40212 0.50514 -5.33275
ARG_148 -10.694 1.18413 7.96254 -0.65226 0.11912 0.40001 3.74648 -3.7245 -0.0095 -0.02928 -3.57096 0.59474 0 0 0 -0.95027 0 0.00676 -0.00936 0.46508 2.72534 0 -0.21807 0 -1.2888 -0.26545 0.63837 -3.56985
GLN_149 -9.1162 0.8502 5.59681 -0.28728 0.10564 0.27265 3.99386 -3.13827 -0.00285 -0.01015 -3.67511 -0.48417 0 0 0 -0.58208 0 0.00841 0.01486 0.5014 0 2.96317 -0.05408 0 -0.18838 -0.20037 0.70304 -2.72891
VAL_150 -7.37827 0.56551 2.3425 -0.27963 0.17185 0.06058 2.53334 -2.41455 -0.00014 -0.00036 -2.67576 -0.32985 0 0 0 0 0 0.02226 -0.03414 0.18485 0.18574 0 -0.69779 0 1.9342 -0.32505 0.45279 -5.6819
PHE_151 -10.1932 1.02907 3.48382 -0.62543 0.44189 0.34029 3.07721 -2.75298 -0.00285 -0.01015 -3.67962 -0.07364 0 0 0 0 0 0.01309 0.09677 0.15837 0 3.82795 -0.16768 0 1.0402 -0.18791 0.55652 -3.62827
ILE_152 -9.24383 1.19251 2.41897 -0.52163 0.63762 0.11048 2.49407 -2.57809 -0.00014 -0.00036 -2.756 0.05337 0 0 0 0 0 0.03654 0.15335 0.08642 0.45301 0 -0.63651 0 0.73287 -0.1391 0.84591 -6.66053
GLY_153 -4.64422 0.58396 3.37086 -0.00093 0 0 2.44524 -2.09138 -0 -0 -3.20358 -0.29473 0 0 0 0 0 0.15055 0.35545 0 0 0 0.3243 0 0.83697 0.31983 0.79972 -1.04796
ALA_154 -3.6598 0.4786 1.66295 -0.02274 0 0 1.24621 -1.41883 -0 -0 0.25088 -0.32402 0 0 0 0 0 0.4833 -0.01451 0 0 0 0.14733 0 1.8394 0.47252 0.84469 1.98599
SER_155 -2.21061 0.12212 2.16254 -0.03287 0.00021 0.05696 0.34976 -1.05805 -0.00437 -0.01415 -0.14511 -1.09299 0 0 0 0 0 1.60668 -0.0582 0.00445 0.31239 0 -0.29041 0.64323 -0.77834 -0.34036 1.06812 0.30101
SER_156 -2.98673 0.60185 3.3783 -0.03036 0.00027 0.0519 1.79099 -1.65878 -0.00277 -0.02595 -0.17833 -1.05777 0 0 -0.63793 0 0 0.41245 0.04353 0.10554 0.61556 0 -0.04652 0.62885 -0.77834 -0.27353 0.71969 0.67192
ASP_157 -2.95295 0.15373 3.40279 -0.22605 0.099 0.76297 1.51715 -1.53156 -0 -0 -0.67199 -3.29313 0 0 -1.18986 0 0 0.19849 -0.08353 0.40546 0 2.55139 -0.47444 0 -2.3716 -0.20157 0.59779 -3.30792
LEU_158 -2.17202 0.19862 2.69741 -0.51385 0.24352 0.15157 0.82829 -1.14494 -0.00566 -0.01646 -0.40045 0.14257 0 0 -0.63793 0 0 0.4677 -0.07559 0.00941 0.08311 0 -0.07858 0 0.18072 -0.47916 0.49455 -0.02719
LYS_159 -3.60178 0.13066 4.53222 -0.32025 0.046 0.17602 1.26787 -1.90042 -0.00242 -0.02125 -1.26929 -0.19928 0 0 0 0 0 1.40561 0.07242 0.08129 2.40709 0 0.35509 0 -1.5107 -0.11822 0.47875 2.00942
ASP_160 -3.94014 0.63362 6.36591 -0.17985 0.01342 0.57331 2.6391 -2.68264 -0.0355 -0.20386 -5.08137 -1.09495 0 0 -0.56791 0 0 0.80508 -0.0156 0.65705 0 3.85594 0.05428 0 -2.3716 -0.00964 0.67181 0.08646
ASN_161 -5.2178 0.64385 6.40855 -0.37038 0.01493 0.70992 2.74601 -2.8492 -0.01598 -0.15543 -3.02511 -0.04013 0 0 0 -0.52728 0 0.19284 -0.038 0.078 0 2.48647 0.42561 0 -0.93687 0.23877 0.60426 1.37303
LEU_162 -4.4714 0.24036 5.63009 -0.48446 0.24548 0.11906 2.14589 -2.54739 -0 -0 -2.54685 0.19133 0 0 -0.56791 0 0 0.11291 -0.00826 0.0036 0.3638 0 -0.28744 0 0.18072 0.20582 0.36634 -1.10831
SER_163 -4.81237 0.15521 5.8841 -0.02309 0 0.02102 2.15326 -2.67345 -0.01946 -0.12268 -1.20124 -0.31662 0 0 0 0 0 0.03126 -0.01122 0.00068 0.47554 0 0.3145 0.61882 -0.77834 -0.07828 0.18397 -0.1984
PHE_164 -10.3548 0.62301 5.58671 -0.64419 0.01836 0.19346 2.82014 -3.74163 -0 -0 -2.86425 -0.09725 0 0 0 0 0 0.03831 0.00805 0.06091 0 2.02679 -0.24529 0 1.0402 0.00726 0.54657 -4.97768
GLU_165 -7.28666 0.31521 8.99856 -0.57691 0.22946 1.06828 4.40229 -4.00457 -0.05044 -0.40325 -5.67425 -0.84233 0 0 -1.12138 -0.74605 0 0.02152 0.12837 0.30645 0 3.81684 -0.22716 0 -2.7348 -0.30787 0.71217 -3.97651
ARG_166 -7.40818 0.66287 7.20754 -0.74082 0.09402 0.47196 3.20142 -3.48823 -0 -0 -2.96659 0.30157 0 0 0 0 0 0.0383 0.0492 0.08017 1.43779 0 -0.10196 0 -1.2888 -0.49447 0.53639 -2.40783
LYS_167 -6.71809 0.36531 8.32917 -0.53133 0.32266 0.33474 4.13287 -3.58775 -0 -0 -5.97305 0.09865 0 0 0 -0.83194 0 0.02723 0.10349 0.02495 2.11562 0 -0.08853 0 -1.5107 -0.40714 0.79792 -2.99593
LEU_168 -10.571 0.97378 5.18533 -0.45692 0.17571 0.10122 3.26177 -3.64054 -0 -0 -2.65139 0.20842 0 0 0 0 0 0.00988 0.47981 0.03527 0.31313 0 -0.27722 0 0.18072 -0.35999 0.83383 -6.19813
TYR_169 -10.031 0.84964 6.5362 -1.02642 0.10636 0.39465 2.99493 -3.61304 -0 -0 -2.65849 -0.36103 0 0 0 0 0 0.01388 0.00993 1.31515 0 2.19979 -0.43737 0.00333 1.2797 -0.10731 0.49911 -2.03197
VAL_170 -7.46968 0.36304 5.00578 -0.31209 0.18112 0.07117 2.85752 -3.06714 -0 -0 -2.52935 -0.2349 0 0 0 0 0 0.02567 0.01571 0.00038 0.18261 0 -0.15798 0 1.9342 -0.04782 0.41981 -2.76195
ILE_171 -9.66496 0.80682 4.56871 -0.50677 0.37746 0.10214 3.08171 -3.25011 -0 -0 -2.40452 0.0499 0 0 0 0 0 0.00649 -0.01096 0.1024 0.49405 0 -0.42327 0 0.73287 -0.06205 0.51926 -5.48083
ARG_172 -11.1259 1.1214 10.4714 -0.93875 0.15031 0.67344 4.90028 -4.72254 -0.00802 -0.04476 -4.95199 0.55802 0 0 -0.90306 -1.15365 0 0.01748 -0.03703 0.70572 2.87955 0 -0.10554 0 -1.2888 -0.13567 0.90122 -3.03695
LYS_173 -8.27835 0.59102 9.85596 -0.7575 0.18887 0.58773 3.96512 -4.18882 -0.04967 -0.2343 -5.08168 -0.10755 0 0 -0.53596 0 0 0.01222 0.13964 0.12665 2.6613 0 -0.02101 0 -1.5107 -0.35911 1.03148 -1.96466
GLN_174 -8.49679 0.61288 7.38966 -0.28111 0.01125 0.21678 3.96321 -3.79737 -0 -0 -3.71395 -0.32713 0 0 0 -1.69176 0 0.02054 0.01827 0.04118 0 3.64211 -0.18516 0 -0.18838 -0.33302 0.65592 -2.44289
ALA_175 -5.87465 0.7746 3.66831 -0.02216 0 0 2.55567 -2.70489 -0 -0 -2.45818 -0.3752 0 0 0 0 0 0.00612 0.11401 0 0 0 -0.25087 0 1.8394 -0.38407 0.43255 -2.67937
GLU_176 -6.18048 0.44367 8.29064 -0.21934 0.02802 0.3022 4.0506 -3.72221 -0.03163 -0.21316 -5.38125 -0.6159 0 0 0 -1.06685 0 0.05075 -0.03569 0.00562 0 3.07971 -0.1939 0 -2.7348 -0.44115 0.45857 -4.12659
ASN_177 -5.89836 0.23858 6.78568 -0.15521 0.00165 0.21828 3.31516 -3.20588 -0.00527 -0.03699 -3.81981 -0.40691 0 0 -0.76187 0 0 0.016 -0.03154 0.04947 0 1.45498 0.51419 0 -0.93687 -0.10968 0.70249 -2.07193
TRP_178 -8.30848 0.74717 5.27211 -0.69088 0.195 0.36598 3.02413 -3.10926 -0 -0 -2.47893 -0.44239 0 0 0 0 0 0.00952 0.00162 0.05418 0 3.36922 -0.02944 0 1.6906 0.08458 0.57632 0.33105
GLY_179 -3.95252 0.18519 4.5696 -5e-05 0 0 2.74588 -2.36189 -0 -0 -3.48032 -0.42239 0 0 0 0 0 0.03011 -0.00703 0 0 0 0.55867 0 0.83697 0.29743 0.23866 -0.76169
VAL_180 -3.4032 0.15393 3.70964 -0.3076 0.19339 0.0703 1.49908 -1.94424 -0 -0 -1.23053 -0.14457 0 0 0 0 0 0.01135 -0.06855 0.0007 0.09596 0 -0.36373 0 1.9342 0.29966 0.13968 0.64547
THR_181 -3.15276 0.07947 3.66573 -0.2056 0.14178 0.07464 1.62838 -1.68548 -0.00663 -0.04195 -1.69595 -0.0411 0 0 0 0 0 0.0105 -0.01412 0.00258 0.05896 0 -0.01032 2.28888 -1.0874 0.04917 0.17596 0.23475
GLU_182 -3.60818 0.12098 4.14043 -0.23423 0.04962 0.3635 1.84396 -1.8421 -0 -0 -1.93191 -0.62248 0 0 0 -0.67995 0 0.08934 0.17741 0.01185 0 2.92528 -0.20081 0 -2.7348 -0.01955 0.22878 -1.92286
GLY_183 -2.102 0.14235 2.61884 -6e-05 0 0 1.28968 -1.31115 -0 -0 -0.34025 -0.34126 0 0 0 0 0 8.99994 0.34201 0 0 0 -1.22027 0 0.83697 0.4744 0.6026 9.99182
LEU_184 -5.87592 0.62729 3.21259 -0.53949 0.31155 0.18088 1.57366 -1.87864 -0.01026 -0.05784 -0.67196 0.10405 0 0 0 0 0 1.79401 -0.03529 0.04846 0.14709 0 -0.08069 0 0.18072 0.32659 1.79379 1.15058
ASP_185 -1.81036 0.2143 2.44627 -0.11912 0.03065 0.36764 0.48625 -1.10921 -0 -0 -0.23866 -0.90421 0 0 0 0 0 0.46399 -0.09343 0.03219 0 2.48379 -0.59031 0 -2.3716 -0.51654 1.56945 0.34111
PHE_186 -7.46018 1.50154 0.7526 -1.0186 0.13555 0.24375 0.36517 -1.63594 -0 -0 -0.01365 -0.5495 0 0 0 0 0 0.06429 -0.00086 1.34202 0 2.82434 -0.19267 0 1.0402 -0.40418 0.6074 -2.39872
TYR_187 -9.16234 0.8626 5.17003 -0.83664 0.04305 0.19541 3.32617 -3.29609 -0.02061 -0.23914 -2.57987 -0.46067 0 0 0 -0.79649 0 0.19039 0.40576 0.20957 0 1.76004 -0.33402 0.00362 1.2797 0.20154 0.94532 -3.13265
PHE_188 -10.3858 1.51583 1.8971 -0.45075 0.01398 0.13162 1.65105 -2.44188 -0.00472 -0.03136 -1.32744 -0.07885 0 0 -1.10017 0 0 0.16995 0.22236 0.66704 0 2.42045 -0.13623 0 1.0402 0.29255 1.62536 -4.30971
ALA_189 -5.17306 0.4265 2.6396 -0.02058 0 0 1.64837 -1.98034 -0.01029 -0.11688 -1.36381 -0.4238 0 0 0 0 0 0.04212 0.13683 0 0 0 -0.18889 0 1.8394 -0.25689 1.35477 -1.44698
SER_190 -5.51086 0.58288 5.16359 -0.03178 0.0009 0.05866 2.7842 -2.49011 -0.02987 -0.2812 -2.36082 0.10034 0 0 -0.92731 0 0 0.02339 0.12417 0.03 0.04668 0 -0.51114 1.88274 -0.77834 -0.24805 0.49357 -1.87838
LEU_191 -8.51697 1.95235 1.7177 -0.57412 0.29351 0.15784 1.22134 -1.86198 -0 -0 -0.88777 0.22079 0 0 -0.90306 0 0 0.02399 0.1203 0.09554 0.57139 0 0.07856 0 0.18072 0.6267 0.97048 -4.51271
SER_192 -5.26156 0.68635 5.94327 -0.02796 0 0.04366 4.06113 -2.85893 -0.00929 -0.06542 -4.08494 -0.93043 0 0 -1.52377 -0.74605 0 0.03727 0.05202 0.16665 1.61251 0 -0.48592 1.75001 -0.77834 0.59433 1.11898 -0.70645
SER_193 -5.19458 0.55905 4.95038 -0.03564 0.00025 0.06519 2.24072 -2.38114 -0.00261 -0.01026 -1.17063 -1.00858 0 0 -1.12138 -0.46018 0 0.08468 -0.03607 0.22238 0.36503 0 -0.26686 0.67812 -0.77834 -0.39382 0.53752 -3.15678
GLN_194 -6.32759 0.55246 6.2656 -0.67325 0.08427 0.76251 2.84202 -2.90565 -0.03767 -0.30668 -2.98907 -0.63758 0 0 -0.87529 -0.98746 0 0.02663 -0.0046 0.03049 0 2.37901 -0.01911 0 -0.18838 0.15181 0.43757 -2.41996
THR_195 -6.02214 1.10759 3.19814 -0.11872 0.07078 0.08486 1.44682 -2.07818 -0.02139 -0.20103 -0.70162 -0.57814 0 0 -0.64848 0 0 0.04965 -0.00051 0.00593 0.11686 0 -0.40328 2.29314 -1.0874 0.24231 0.60603 -2.63877
ILE_196 -8.1008 0.98958 2.1533 -0.45892 0.42141 0.08997 2.30185 -2.16414 -0.00775 -0.02334 -2.05918 0.05837 0 0 0 0 0 0.08218 0.03128 0.05403 0.46426 0 -0.48678 0 0.73287 -0.33332 0.67783 -5.57729
VAL_197 -7.42992 0.73718 1.7825 -0.28321 0.21911 0.06549 1.26953 -2.01692 -0.0164 -0.14524 -1.0804 -0.09917 0 0 -0.92731 0 0 0.09615 0.1596 0.02077 0.15962 0 -0.56064 0 1.9342 -0.30296 0.53553 -5.88252
TYR_198 -9.03344 0.75274 1.62643 -0.61622 0.06665 0.31688 2.69073 -2.13182 -0.01256 -0.10833 -2.92916 -0.23039 0 0 0 0 0 0.0257 -0.06056 0.0209 0 2.30323 -0.04072 0.00302 1.2797 -0.1274 0.44297 -5.76164
LYS_199 -8.90944 0.58454 7.7723 -0.47099 0.09087 0.28434 4.21343 -3.59177 -0.01142 -0.03126 -6.00006 -0.13989 0 0 -1.59527 -0.79649 0 0.03058 -0.00372 0.03839 1.8427 0 0.29742 0 -1.5107 0.26074 0.54445 -7.10126
GLY_200 -3.92453 0.55063 2.47591 -0.0013 0 0 2.38185 -1.72401 -0 -0 -2.58836 -0.34573 0 0 0 0 0 0.02054 -0.08844 0 0 0 -1.37908 0 0.83697 0.39373 0.45187 -2.93995
LEU_201 -9.3911 1.31042 2.43911 -0.57365 0.40738 0.17237 1.25322 -2.62659 -0.00322 -0.0443 -1.41681 0.11515 0 0 0 0 0 0.01642 0.01815 0.15533 0.48201 0 -0.05481 0 0.18072 0.4325 0.57103 -6.55667
LEU_202 -8.39449 0.8354 2.4635 -0.44328 0.10662 0.0969 1.60022 -2.30756 -0.03275 -0.17361 -1.0075 0.05812 0 0 0 0 0 0.12287 0.01601 0.52821 1.4864 0 0.02278 0 0.18072 0.19702 0.66857 -3.97585
THR_203 -6.79607 0.82737 5.5105 -0.14945 0.03093 0.05732 2.91031 -2.88279 -0 -0 -3.40833 -0.07021 0 0 -0.86264 0 0 0.04409 -0.07261 0.0048 0.08391 0 0.05261 2.32109 -1.0874 -0.16832 1.33958 -2.31531
PRO_204 -8.2967 1.89417 4.62318 -0.06636 0 0.04372 2.74024 -2.16161 -0.01698 -0.1285 -1.76415 0.64946 0 0 0 0 0 0.02238 0.18356 0.15612 0.09444 0 -0.35983 0 -2.4119 0.33451 1.84198 -2.62227
GLU_205 -7.23346 0.97412 7.95179 -0.37242 0.22825 0.50392 3.41111 -3.25298 -0.01276 -0.10268 -2.98059 -0.71392 0 0 -1.60062 0 0 0.08437 -0.11426 0.14982 0 3.77604 -0.27517 0 -2.7348 0.32606 1.15327 -0.83492
GLN_206 -8.83874 1.06727 6.84581 -0.34914 0.08541 0.30095 4.12914 -3.51556 -0.01535 -0.14603 -4.64825 -0.6252 0 0 -1.057 0 0 0.03303 0.01766 0.05052 0 3.12251 -0.18849 0 -0.18838 -0.47762 1.27012 -3.12732
VAL_207 -6.71361 0.30257 3.08942 -0.31569 0.16116 0.07338 2.61544 -2.506 -0 -0 -1.79786 -0.3143 0 0 0 0 0 0.04053 -0.05732 0.02221 0.15764 0 -0.19023 0 1.9342 -0.42576 1.28974 -2.6345
ASP_208 -6.31759 0.69907 7.73424 -0.19859 0.07649 0.68659 2.85823 -3.59748 -0.01822 -0.1462 -3.75152 -2.74347 0 0 -1.05433 0 0 0.18181 0.20987 0.00325 0 4.37827 -0.29673 0 -2.3716 -0.27903 0.74657 -3.20036
ALA_209 -4.67011 0.29528 4.22355 -0.02004 0 0 2.1544 -2.43148 -0 -0 -1.389 -0.38723 0 0 -0.82432 0 0 0.07934 0.13009 0 0 0 -0.1543 0 1.8394 -0.29818 0.42651 -1.02609
PHE_210 -10.9144 2.08904 2.48527 -0.80815 0.02962 0.21838 2.54116 -2.89725 -0.00467 -0.08476 -3.00721 -0.09879 0 0 0 0 0 0.02491 0.065 0.04673 0 2.06811 -0.27665 0 1.0402 0.11076 0.34334 -7.0294
TYR_211 -10.0814 0.95657 4.24005 -0.5624 0.03896 0.26341 3.45785 -3.18169 -0.00529 -0.04149 -3.01216 -0.3065 0 0 -0.64299 0 0 0.03648 0.01341 0.14331 0 2.47345 0.03638 0.04198 1.2797 0.5324 0.6694 -3.65052
SER_212 -3.56755 0.26702 4.87722 -0.02926 0 0.04722 2.32593 -2.17858 -0.02068 -0.20464 -1.31648 -0.977 0 0 0 0 0 0.01069 0.051 0.00125 0.16534 0 -0.22019 0.6423 -0.77834 -0.01486 0.5602 -0.3594
ASP_213 -5.5182 0.64828 6.66184 -0.10595 0.00669 0.32497 2.87508 -2.90477 -0.02449 -0.23744 -4.37561 -0.42824 0 0 0 -1.63287 0 0.03033 -0.00041 0.17943 0 1.79063 -0.02442 0 -2.3716 -0.52687 0.34634 -5.28728
LEU_214 -8.0929 1.14096 1.46784 -0.52234 0.29373 0.14126 1.91333 -1.89578 -0 -0 -1.19175 0.17767 0 0 0 0 0 0.01822 0.07512 0.23835 0.15288 0 -0.1243 0 0.18072 -0.4646 0.42463 -6.06698
GLN_215 -5.31262 0.2984 5.90486 -0.28199 0.03654 0.24543 2.13666 -2.73436 -7e-05 -0.00024 -2.21076 -0.63654 0 0 -0.49812 0 0 0.02945 -0.05158 0.09225 0 3.06891 -0.11621 0 -0.18838 -0.49163 0.32738 -0.38262
ASP_216 -5.16814 0.50692 6.88375 -0.19509 0.06384 0.60299 3.52674 -3.14271 -0.00547 -0.02349 -4.01056 -1.42399 0 0 -0.80621 0 0 0.02797 -0.00162 0.04184 0 2.63662 -0.3324 0 -2.3716 -0.32016 0.3162 -3.19457
GLU_217 -3.07168 0.33092 3.23347 -0.23052 0.03164 0.33772 1.20058 -1.60808 -0 -0 0.17722 -0.59992 0 0 0 0 0 0.05204 -0.08989 0.00164 0 3.37308 -0.25004 0 -2.7348 -0.28035 0.3047 0.17772
ALA_218 -4.201 0.4021 2.8086 -0.02616 0.00192 0 1.77211 -1.95859 -0.00633 -0.08106 -2.25349 -0.43763 0 0 -0.80621 0 0 0.07549 -0.05185 0 0 0 -0.0445 0 1.8394 -0.49246 0.2774 -3.18225
PHE_219 -9.35668 1.83275 3.04733 -0.80187 0.06824 0.22285 2.64303 -2.54563 -0 -0 -2.2324 -0.59434 0 0 -0.78935 0 0 0.10241 -0.03292 0.21586 0 2.72689 -0.00436 0 1.0402 -0.08336 0.66634 -3.87498
VAL_220 -6.61023 0.64347 2.7521 -0.32737 0.33866 0.07177 1.1531 -2.21518 -0.00633 -0.08106 0.05201 -0.40761 0 0 0 0 0 0.07313 -0.0143 0.00397 0.57852 0 -0.39636 0 1.9342 0.10638 0.685 -1.66615
SER_221 -6.59021 0.41443 5.71025 -0.02445 0 0.04064 3.8177 -2.94056 -0.00263 -0.03272 -2.24505 -1.13153 0 0 -1.27578 0 0 0.04459 0.11594 0.0446 1.66241 0 -0.4851 0.79131 -0.77834 -0.20747 0.56926 -2.50272
ALA_222 -4.84556 0.28316 2.35469 -0.02601 0.00211 0 2.18945 -1.98878 -0 -0 -2.78471 -0.42127 0 0 -0.79601 0 0 0.01838 -0.03111 0 0 0 0.0931 0 1.8394 -0.37813 0.47857 -4.01273
PHE_223 -11.1073 2.8005 2.18711 -0.93651 0.21286 0.507 2.35977 -2.76606 -0.02635 -0.10259 -2.59495 -0.09987 0 0 -1.27578 0 0 0.04404 0.03805 0.01187 0 1.70464 -0.53865 0 1.0402 -0.417 0.97845 -7.98053
ALA_224 -5.59176 0.53921 2.23777 -0.02391 6e-05 0 2.67089 -2.17287 -0 -0 -2.39545 -0.42902 0 0 0 0 0 0.03799 0.05136 0 0 0 -0.12506 0 1.8394 0.07766 1.04305 -2.24069
LEU_225 -9.19477 1.31191 2.25677 -0.46113 0.29694 0.11055 2.75423 -2.50353 -0 -0 -3.07367 -0.02685 0 0 0 0 0 0.03902 0.49997 0.41161 1.97249 0 -0.20028 0 0.18072 0.23931 0.57157 -4.81514
VAL_226 -7.08118 0.794 1.89914 -0.26247 0.18487 0.05127 2.51276 -2.2128 -0 -0 -2.36882 -0.20134 0 0 0 0 0 0.03425 -0.07182 0.02298 0.57036 0 -0.72054 0 1.9342 -0.12543 0.70313 -4.33744
HIS_227 -9.8546 1.59031 7.16187 -0.52351 0.05554 0.40306 2.77146 -3.95783 -0.01219 -0.05442 -2.91918 -1.07665 0 0 -0.60197 0 0 0.14564 0.25719 0.07174 0 2.21742 -0.35296 0 -0.45461 -0.17929 0.80608 -4.5069
SER_228 -6.52623 1.9032 5.91856 -0.02669 0.00014 0.02353 3.10912 -3.12046 -0.01453 -0.14185 -2.91025 0.40644 0 0 0 0 0 0.78645 0.14413 0.05543 0.83824 0 -0.17 0.60599 -0.77834 -0.04724 0.93797 0.99363
ARG_229 -7.45325 0.53249 7.88797 -0.52236 0.09839 0.25512 2.53261 -3.482 -0.0387 -0.24879 -1.38095 0.75358 0 0 0 0 0 0.16799 0.46496 0.14916 2.53421 0 -0.09798 0 -1.2888 -0.04487 1.23677 2.05554
PHE_230 -9.19725 1.2681 2.8779 -0.6531 0.31867 0.12319 0.75313 -2.36756 -0.00448 -0.05593 -0.37598 -0.40727 0 0 0 0 0 0.18426 0.03507 0.22794 0 3.47848 -0.21136 0 1.0402 0.05172 1.64083 -1.27342
SER_231 -5.23277 0.41914 6.98272 -0.02695 0 0.04685 3.20528 -2.96319 -0.03217 -0.17677 -3.37865 -1.12441 0 0 -2.24983 0 0 0.06494 0.02829 0.01482 1.9734 0 -0.09126 0.60112 -0.77834 0.09574 1.02788 -1.59414
THR_232 -3.79588 0.34357 2.07951 -0.12854 0.06363 0.07388 1.05749 -1.42262 -0.00901 -0.13344 -0.28207 -1.0039 0 0 0 0 0 0.0093 -0.02564 0.0513 0.0101 0 -0.248 2.28311 -1.0874 -0.21216 0.42239 -1.95437
ASN_233 -4.32566 0.13904 5.04721 -0.20862 0.01438 0.30222 2.62694 -2.37987 -0.00759 -0.04492 -1.50805 -0.78641 0 0 -1.92396 0 0 0.02713 0.05934 0.13379 0 3.30838 0.6395 0 -0.93687 0.01123 0.33878 0.52598
THR_234 -7.02591 0.70688 4.34857 -0.1281 0.08002 0.07148 3.08215 -2.43804 -0.0001 -0.00054 -2.52712 -1.15435 0 0 -1.80315 0 0 0.03997 0.03841 0.01399 0.01997 0 -0.25963 2.38918 -1.0874 -0.04301 0.43046 -5.24626
PHE_235 -4.9989 0.54017 2.26042 -0.62392 0.06169 0.35545 1.62142 -1.54475 -0.01391 -0.15949 -0.49198 -0.02729 0 0 -1.05245 0 0 0.05754 0.03172 0.04118 0 1.99877 -0.47906 0 1.0402 -0.52842 0.83075 -1.08085
PRO_236 -3.93229 0.88927 1.88995 -0.16237 0 0.11245 0.46903 -0.89961 -0.00926 -0.08527 -0.39704 0.1914 0 0 0 0 0 0.02043 0.00234 0.01495 0.45183 0 -0.95373 0 -2.4119 -0.47529 1.0554 -4.22971
THR_237 -4.56649 0.58375 3.19346 -0.17395 0.08182 0.06114 1.73659 -1.83404 -0.02499 -0.31284 -0.51272 -0.34781 0 0 0 0 0 0.02572 0.02401 0.0192 0.16459 0 -0.16604 2.37948 -1.0874 -0.17748 0.66552 -0.26848
TRP_238 -13.2597 1.79958 4.14782 -0.81325 0.05511 0.32518 2.50066 -3.37537 -0.01766 -0.11828 -2.38879 -0.16729 0 0 -0.8554 0 0 0.01143 -0.03896 0.13125 0 3.76147 0.00166 0 1.6906 -0.10201 0.53697 -6.17496
GLU_239 -5.7938 0.63783 4.51879 -0.46456 0.25762 1.45459 1.45803 -2.18586 -0.01142 -0.03126 -0.8955 -2.94394 0 0 0 0 0 0.02962 -0.07397 0.05078 0 3.71932 -0.24822 0 -2.7348 -0.46176 0.67101 -3.0475
ARG_240 -5.53271 0.46537 6.30825 -0.61176 0.18139 0.37471 2.96065 -2.7957 -0.01108 -0.15335 -1.46034 0.0319 0 0 -0.53245 0 0 0.01514 0.15458 0.06509 2.23116 0 -0.05408 0 -1.2888 -0.59347 0.47111 0.22561
ALA_241 -5.10413 0.35038 3.86734 -0.02223 0 0 2.2015 -2.49763 -0.02741 -0.24646 -2.12902 -0.18032 0 0 -0.40746 0 0 0.04565 -0.00934 0 0 0 -0.14367 0 1.8394 -0.59877 0.53163 -2.53053
HIS_D_242 -8.42582 1.10029 7.63597 -0.39786 0.01223 0.53925 2.36998 -3.67722 -0.01657 -0.0912 -1.23341 -0.11018 0 0 0 -1.2951 0 0.11053 0.11431 0.63214 0 2.87527 -0.05019 0 -0.45461 0.80672 1.52607 1.97061
PRO_243 -7.52831 0.59495 4.07105 -0.12253 0.00072 0.08602 1.54937 -1.83785 -0.00242 -0.04388 -1.89339 0.29957 0 0 -0.54483 0 0 0.05386 0.05916 0.0051 0.16695 0 -1.13175 0 -2.4119 0.75647 1.66505 -6.2086
ASN_244 -6.94387 0.86125 7.46441 -0.17038 0.0373 0.24781 2.71428 -3.47304 -0.00354 -0.02521 -2.75974 0.01447 0 0 0 -0.75658 0 0.17175 0.24996 0.14656 0 1.6525 -0.31734 0 -0.93687 -0.39202 1.47489 -0.7434
ARG_245 -7.01962 0.2532 7.94036 -0.83425 0.3836 0.53288 3.82243 -3.38167 -0.01818 -0.19053 -4.4659 0.35302 0 0 -1.70363 -1.06685 0 0.02107 0.01584 0.17737 4.30924 0 -0.1068 0 -1.2888 -0.2159 1.41249 -1.07065
TYR_246 -8.69537 1.21289 5.21571 -0.73301 0.4428 0.39817 3.49268 -2.87505 -0.01565 -0.18644 -3.16469 -0.14381 0 0 -1.10333 -0.73955 0 0.01231 0.00605 0.03774 0 2.74507 -0.27959 0.02303 1.2797 0.07814 1.18474 -1.80747
LEU_247 -8.59745 1.25662 3.23857 -0.50122 0.28992 0.09616 2.48189 -2.50219 -0 -0 -3.11158 0.2545 0 0 -0.56066 0 0 0.0127 0.17969 0.38046 0.50299 0 -0.36731 0 0.18072 0.12659 1.59568 -5.04392
VAL_248 -7.67036 1.5005 2.68839 -0.29496 0.24057 0.06442 2.51388 -2.31926 -0.01459 -0.04775 -1.87258 -0.49846 0 0 0 0 0 0.08946 0.15895 0.04766 0.1954 0 -0.59812 0 1.9342 -0.2273 1.9759 -2.13405
HIS_D_249 -7.70143 0.62731 5.77123 -0.6812 0.13666 0.60174 1.42346 -3.11691 -0.0099 -0.06095 -2.02506 -0.55546 0 0 -0.60197 -0.67733 0 0.12264 0.29447 0.11203 0 2.77547 -0.11701 0 -0.45461 0.11966 1.81372 -2.20346
ASN_250 -6.68802 0.54477 5.78943 -0.3249 0.14595 0.59215 2.72787 -2.92878 -0.0514 -0.32823 -2.15276 -0.90935 0 0 0 0 0 0.02222 -0.03432 0.0009 0 1.91572 -0.35479 0 -0.93687 0.26129 0.92651 -1.78262
GLY_251 -3.26857 0.2967 2.59108 -0.00122 0 0 0.61597 -1.42575 -0 -0 -0.07864 -0.34196 0 0 0 0 0 0.06956 -0.05534 0 0 0 -1.54277 0 0.83697 0.44438 0.39813 -1.46147
GLU_252 -5.52415 0.50492 6.78351 -0.27678 0.02834 0.29807 3.14462 -2.82865 -0 -0 -3.51603 -0.34167 0 0 0 -1.60459 0 0.02042 -0.03445 0.04198 0 3.53433 -0.15323 0 -2.7348 0.72985 0.282 -1.64632
ILE_253 -7.95261 0.3966 3.20003 -0.61711 0.3362 0.12722 2.33218 -2.42723 -0 -0 -2.06404 0.27691 0 0 -0.98982 0 0 0.02321 0.01747 0.06206 0.87227 0 -0.51017 0 0.73287 0.14608 0.63905 -5.39881
ASN_254 -7.40656 0.81001 6.46723 -0.25998 0.03769 0.44316 3.29317 -3.41223 -0.01713 -0.10478 -1.66731 -1.04852 0 0 -0.62017 0 0 0.05474 0.08495 0.13855 0 3.27723 0.06099 0 -0.93687 -0.31305 1.05052 -0.06833
THR_255 -7.02417 0.78454 5.67324 -0.13728 0.07241 0.08384 3.40696 -3.1351 -0.02018 -0.24748 -2.67827 -1.03354 0 0 0 -0.68927 0 0.01575 -0.00116 0.01825 0.03382 0 -0.2285 2.2823 -1.0874 -0.17613 0.78959 -3.29777
LEU_256 -7.27499 0.93829 3.70605 -0.70177 0.36918 0.2704 2.38712 -2.45144 -0 -0 -1.43984 0.08716 0 0 0 0 0 0.01908 -0.05125 0.23204 0.71199 0 -0.11715 0 0.18072 0.04637 0.47001 -2.61805
ARG_257 -5.82777 0.28422 4.68138 -0.60372 0.07802 0.36602 1.52689 -2.49134 -0.01713 -0.10478 -0.35454 0.25283 0 0 0 0 0 0.06607 -0.023 0.18825 1.92176 0 -0.1446 0 -1.2888 -0.03608 0.51228 -1.01405
GLY_258 -5.25683 0.71182 5.2096 -6e-05 0 0 2.36189 -2.89987 -0 -0 -1.92058 -0.40253 0 0 0 0 0 0.03095 -2e-05 0 0 0 0.87105 0 0.83697 0.29525 0.43824 0.2759
ASN_259 -8.92079 0.32074 7.39064 -0.18793 0.02337 0.28869 3.4093 -3.93067 -0.01967 -0.1778 -3.2714 -0.73687 0 0 0 -0.68927 0 0.03623 0.08619 0.12987 0 4.39843 0.39596 0 -0.93687 0.47961 0.32593 -1.58633
ILE_260 -7.92634 0.68365 4.66049 -0.50689 0.42856 0.10336 2.5591 -2.86943 -0.00471 -0.04514 -2.60225 -0.0617 0 0 0 0 0 0.00756 -0.06291 0.00313 0.55425 0 -0.48382 0 0.73287 0.05729 0.45119 -4.32175
ASN_261 -5.64351 0.10993 5.81975 -0.18047 0.03194 0.26526 3.07783 -2.98686 -0.00868 -0.06075 -2.57558 -0.32031 0 0 -0.55779 0 0 0.00824 -0.04179 0.01571 0 1.52563 0.3808 0 -0.93687 0.05716 0.44835 -1.572
TRP_262 -10.9823 1.11565 8.60642 -0.97699 0.20859 0.40292 3.37384 -4.50126 -0.01169 -0.11444 -2.05274 -0.35992 0 0 0 0 0 0.01822 0.08958 0.11672 0 2.0467 0.01062 0 1.6906 0.03648 0.43629 -0.84674
MET_263 -9.08618 0.75025 4.76818 -0.52273 0.11236 0.14675 3.05607 -2.81566 -0 -0 -2.20031 -0.05063 0 0 0 0 0 0.01094 0.04136 0.35821 1.08607 0 0.02097 0 0.60916 -0.02431 0.57316 -3.16633
ARG_264 -6.23482 0.45132 6.33011 -0.46037 0.06318 0.22914 2.28969 -3.00769 -0.03455 -0.19945 -1.95564 0.38064 0 0 0 0 0 0.00864 0.10039 0.1565 2.08982 0 -0.11256 0 -1.2888 -0.2372 0.45931 -0.97234
ALA_265 -4.43651 0.27148 2.93239 -0.02019 0 0 1.69286 -2.09007 -0 -0 -1.03112 -0.37233 0 0 0 0 0 0.05909 -0.0092 0 0 0 -0.28607 0 1.8394 -0.47265 0.34583 -1.5771
ARG_266 -11.237 1.23107 10.7462 -0.71071 0.19214 0.41749 4.41464 -4.95564 -0.07858 -0.40415 -4.01292 0.20959 0 0 -0.27077 0 0 0.05607 -0.02715 0.03167 2.51525 0 -0.11302 0 -1.2888 -0.46798 0.66496 -3.08773
GLU_267 -7.97269 0.90378 8.35191 -0.20523 0.01429 0.27067 3.39241 -3.74999 -0.03601 -0.26752 -2.91422 -0.59179 0 0 0 0 0 0.09838 -0.06924 0.19931 0 3.17045 -0.29451 0 -2.7348 -0.48931 0.79706 -2.12705
GLN_268 -2.75648 0.22552 2.52783 -0.67007 0.08807 0.72197 0.68323 -1.30756 -0.01311 -0.08844 -0.39815 -0.43565 0 0 0 0 0 0.04974 0.01149 0.00522 0 2.50083 -0.14897 0 -0.18838 -0.494 0.43136 0.74446
GLN_269 -4.53716 0.29043 4.61971 -0.43536 0.06898 0.41418 1.9967 -2.17187 -0.02375 -0.19153 -2.54359 -0.41276 0 0 0 -0.40227 0 0.02929 -0.03541 0.10312 0 4.28625 0.093 0 -0.18838 0.0586 0.5233 1.5415
PHE_270 -8.81684 1.29144 0.91176 -0.51248 0.05729 0.20221 1.11461 -1.79218 -0 -0 -0.54695 0.08829 0 0 0 0 0 0.03038 -0.058 0.03494 0 2.97509 -0.0855 0 1.0402 0.13902 0.70356 -3.22316
VAL_271 -3.12857 0.34336 1.66402 -0.25512 0.1479 0.05067 0.74548 -1.26901 -0.00333 -0.04053 -0.07187 -0.24521 0 0 0 0 0 0.0787 -0.05733 0.00398 0.42383 0 -0.71164 0 1.9342 -0.28443 0.39731 -0.27758
SER_272 -4.62275 0.64288 4.00609 -0.02756 0 0.05115 2.51973 -2.07241 -0.00584 -0.07736 -2.01963 -1.07855 0 0 -0.85398 0 0 0.2241 -0.02568 0.09736 0.40919 0 -0.33753 0.70038 -0.77834 -0.073 0.47506 -2.84671
GLU_273 -1.70216 0.1121 2.40307 -0.46266 0.29619 1.46255 0.62514 -1.09689 -0.01413 -0.10101 -0.2792 -3.13418 0 0 0 0 0 0.49546 -0.08784 0.0222 0 3.7182 -0.28139 0 -2.7348 -0.27632 0.46784 -0.56782
SER_274 -3.23523 0.31609 3.01532 -0.02788 0.00551 0.02673 1.16867 -1.42607 -0.01081 -0.06048 -1.01931 -0.23645 0 0 -0.85398 0 0 0.61979 -0.04242 0.00147 1.00403 0 -0.29893 0.61383 -0.77834 -0.71713 0.25734 -1.67824
PHE_275 -8.2248 0.82069 2.64984 -0.57183 0.04262 0.32627 1.85178 -2.23826 -0.0201 -0.1629 -1.02355 0.21122 0 0 0 0 0 0.30114 -0.00654 0.00056 0 2.2639 -0.12635 0 1.0402 0.14233 0.41959 -2.30419
GLY_276 -2.8292 0.29931 3.82234 -0.00019 0 0 2.01274 -1.79364 -0.01633 -0.1396 -1.91979 -0.27598 0 0 0 0 0 0.24514 -0.21573 0 0 0 -1.34802 0 0.83697 0.43328 0.35814 -0.53056
GLU_277 -2.39922 0.27279 3.36328 -0.44862 0.19258 1.40054 1.68912 -1.5438 -0.04921 -0.33968 -1.10579 -3.03853 0 0 0 0 0 0.04791 -0.11672 0.00584 0 3.69168 -0.30445 0 -2.7348 -0.39616 0.23925 -1.574
ASP_278 -5.88551 0.64904 6.91484 -0.11286 0.00989 0.34543 3.63037 -3.15112 -0.03105 -0.26967 -5.14377 -0.37133 0 0 0 -0.83194 0 0.05992 -0.09555 0.01197 0 1.81725 -0.03391 0 -2.3716 -0.49485 0.26909 -5.08537
LEU_279 -7.79186 1.10965 4.56238 -0.48826 0.14547 0.12103 3.14701 -2.96358 -0 -0 -1.29589 0.19808 0 0 0 0 0 0.17134 -0.04788 0.15002 0.2904 0 -0.26402 0 0.18072 -0.3391 0.42247 -2.69201
ASN_280 -3.05879 0.233 3.21929 -0.19516 0.02824 0.30399 1.1732 -1.55184 -0.02376 -0.12491 -0.92993 -0.39445 0 0 0 0 0 0.17752 -0.02923 0.01701 0 1.83148 -0.15956 0 -0.93687 -0.48749 0.37868 -0.52959
LYS_281 -4.53345 0.24032 4.42392 -0.51501 0.14466 0.33616 1.95639 -1.93785 -0.00527 -0.03699 -1.19171 -0.01238 0 0 -0.76187 0 0 0.07917 -0.05312 0.01153 1.72073 0 -0.1958 0 -1.5107 -0.33642 0.27974 -1.89793
ILE_282 -7.85634 0.84157 2.425 -0.55831 0.32943 0.16827 1.93934 -2.04714 -0 -0 -0.33918 0.1496 0 0 0 0 0 0.54357 0.11728 0.03731 0.6207 0 0.39212 0 0.73287 -0.052 0.56308 -1.99283
LEU_283 -5.22115 0.80005 4.28443 -0.68267 0.16235 0.25938 2.08825 -2.13065 -0 -0 -0.91222 0.15035 0 0 0 0 0 1.08404 0.00297 0.06468 0.66916 0 -0.0966 0 0.18072 1.13969 1.82811 3.67091
PRO_284 -3.9963 0.58143 3.77991 -0.19045 0.05625 0.13905 1.0706 -1.53594 -0.00911 -0.06669 -2.08896 -0.1189 0 0 -0.53596 0 0 0.85267 0.05021 0.00295 0.20351 0 -0.59607 0 -2.4119 1.6537 1.75504 -1.40496
ILE_285 -7.39658 0.92923 2.83515 -0.51481 0.42081 0.10012 2.01923 -2.139 -0.00231 -0.00635 -1.64473 0.09967 0 0 0 0 0 0.13967 0.00471 0.18396 0.50799 0 -0.38159 0 0.73287 0.56649 0.56712 -2.97835
LEU_286 -7.10227 1.39021 0.73252 -0.50747 0.26936 0.12082 1.00315 -1.61919 -0.01691 -0.12668 -0.52179 0.09997 0 0 0 0 0 0.03309 -0.05842 0.21073 1.08383 0 -0.36799 0 0.18072 0.07238 0.53639 -4.58755
ASN_287 -2.74897 0.15872 3.55544 -0.18298 0.04025 0.26271 1.24314 -1.73671 -0.07269 -0.35895 -0.96279 -0.45951 0 0 0 0 0 0.0406 -0.04768 0.1119 0 2.27193 0.03406 0 -0.93687 0.0038 0.38431 0.59972
ALA_288 -1.78425 0.32176 2.0498 -0.02372 0 0 0.49643 -1.05422 -0.01057 -0.07707 0.13604 -0.21587 0 0 0 0 0 0.48563 -0.0515 0 0 0 -0.13831 0 1.8394 -0.44715 0.30911 1.83554
ASP_289 -1.58254 0.15628 2.25185 -0.1234 0.02577 0.39478 0.98142 -1.06586 -0 -0 -1.58319 -0.65268 0 0 -0.53245 0 0 0.0485 0.12975 0.03189 0 2.02971 -0.05455 0 -2.3716 -0.35299 0.43096 -1.83833
GLY_290 -2.38382 0.17314 2.44316 -0.00034 0 0 1.05954 -1.29982 -0.00389 -0.04003 -0.58398 -0.17657 0 0 0 0 0 0.01746 -0.07082 0 0 0 -0.09493 0 0.83697 0.08974 0.34448 0.3103
SER_291 -4.78239 0.56732 6.65827 -0.03433 0 0.07728 3.79027 -2.89318 -0.01055 -0.10478 -3.04766 -0.37399 0 0 -0.56554 -0.62459 0 0.03703 -0.01003 0.00145 0.16887 0 -0.43798 0.81893 -0.77834 -0.32035 0.45687 -1.40741
ASP_292 -5.98234 0.76445 7.09345 -0.17621 0.03677 0.62962 3.56785 -3.09183 -0.02166 -0.16078 -5.40166 -1.75403 0 0 -1.3562 0 0 0.04075 0.04748 0.00037 0 4.41121 0.07163 0 -2.3716 -0.51156 0.61611 -3.54818
SER_293 -5.59501 0.55428 7.08073 -0.02652 0 0.04058 2.8374 -3.11444 -0.0079 -0.05292 -3.48304 -1.10531 0 0 -0.36639 -0.53852 0 0.02539 0.01587 0.00414 0.52556 0 0.22833 0.60388 -0.77834 -0.36658 0.37582 -3.14299
SER_294 -5.3949 0.23915 6.69775 -0.03031 0.00014 0.02057 3.42969 -3.11414 -0.00386 -0.04691 -2.61876 -0.10914 0 0 -0.56554 -0.62459 0 0.01919 -0.03439 0.0126 0.4521 0 0.33288 1.86424 -0.77834 -0.02741 0.2737 -0.00629
ILE_295 -9.52169 1.66813 4.26372 -0.63684 0.50203 0.12793 3.06846 -3.18365 -0.00617 -0.06799 -2.16824 0.38969 0 0 0 0 0 0.02044 -0.0405 0.13614 0.57678 0 -0.44231 0 0.73287 0.13302 0.65507 -3.79312
LEU_296 -7.77266 0.6028 3.09479 -0.66938 0.18144 0.24375 2.48244 -2.67218 -0 -0 -2.45678 0.09918 0 0 0 0 0 0.00853 0.07915 0.02366 0.9633 0 -0.25907 0 0.18072 -0.11266 0.79074 -5.19222
ASP_297 -8.2367 0.74724 10.9892 -0.19571 5e-05 0.64211 5.51561 -4.72589 -0 -0 -9.72791 -0.09597 0 0 -2.26745 0 0 0.01308 -0.03403 0.00165 0 3.2542 0.21598 0 -2.3716 -0.25017 0.78343 -5.7429
ASN_298 -6.57778 0.32637 6.7546 -0.16698 0.00593 0.23201 3.13495 -3.4622 -0.03004 -0.17288 -1.95868 -0.32317 0 0 0 0 0 0.00941 0.0569 0.05415 0 1.48625 0.58013 0 -0.93687 0.03406 0.71981 -0.23404
ALA_299 -6.07603 0.57409 2.95474 -0.02082 0 0 2.61762 -2.60169 -0 -0 -1.87737 -0.35852 0 0 0 0 0 0.00628 -0.04222 0 0 0 -0.16277 0 1.8394 0.02476 0.33269 -2.78985
PHE_300 -11.2672 1.47096 3.40145 -0.75728 0.02812 0.21216 3.1917 -3.17685 -0 -0 -2.74243 -0.08607 0 0 0 0 0 0.00352 0.00827 0.36273 0 1.85297 -0.41675 0 1.0402 -0.11089 0.40645 -6.57889
GLU_301 -8.40427 1.30352 9.31859 -0.38552 0.17361 0.45243 4.38331 -4.03513 -0.00508 -0.08506 -6.7228 -0.64882 0 0 0 -1.89319 0 0.00316 -0.03851 0.3501 0 3.79067 -0.14451 0 -2.7348 -0.15628 0.69326 -4.78532
PHE_302 -9.36475 1.19716 2.22214 -0.80824 0.03856 0.20161 2.46527 -2.51245 -0 -0 -2.19667 -0.10908 0 0 0 0 0 0.05908 -0.00825 0.03171 0 1.87571 -0.48037 0 1.0402 -0.15081 0.78852 -5.71066
PHE_303 -10.6962 1.36541 2.76216 -0.73386 0.17575 0.39597 2.44742 -2.88866 -0 -0 -2.269 0.08011 0 0 0 0 0 0.07019 0.05715 0.07215 0 2.46991 0.12769 0 1.0402 -0.05645 0.90753 -4.6725
VAL_304 -8.1721 0.6191 4.23578 -0.30808 0.16969 0.06848 3.02588 -2.96905 -0 -0 -1.88772 -0.13207 0 0 0 0 0 0.01879 -0.05686 0.00892 0.10139 0 -0.39135 0 1.9342 -0.0886 0.67615 -3.14745
MET_305 -7.29915 0.81683 4.23968 -0.69754 0.26993 0.2052 2.10933 -2.15505 -0 -0 -1.54403 0.01353 0 0 0 0 0 0.00819 0.05034 0.03558 0.89093 0 -0.18631 0 0.60916 -0.17062 0.48496 -2.31903
ALA_306 -3.79627 0.55985 1.93898 -0.02757 0.00421 0 1.34979 -1.61617 -0 -0 -1.05868 -0.42682 0 0 0 0 0 0.02084 -0.02177 0 0 0 -0.07198 0 1.8394 -0.38814 0.54662 -1.14768
GLY_307 -1.53858 0.206 2.1861 -7e-05 0 0 0.92715 -1.05621 -0.0133 -0.10209 -1.16456 -0.28781 0 0 0 0 0 0.0534 -0.17127 0 0 0 -1.53873 0 0.83697 0.12233 0.65705 -0.88362
ARG_308 -7.85679 0.39102 7.42208 -0.45348 0.05604 0.22892 2.75344 -3.23784 -0.0133 -0.10209 -0.66261 0.37789 0 0 0 0 0 0.05642 0.05965 0.02288 2.20262 0 -0.09947 0 -1.2888 0.28047 0.60108 0.73814
LYS_309 -4.84492 0.68364 5.47413 -0.49925 0.13192 0.38747 3.07313 -2.38703 -0.00235 -0.02765 -4.88932 0.48347 0 0 0 0 0 0.01186 0.02985 0.12255 2.33402 0 -0.04662 0 -1.5107 -0.33124 0.9822 -0.82484
PRO_310 -7.9331 1.19805 3.70137 -0.06556 0 0.04223 2.0461 -1.90524 -0 -0 -1.5293 0.62157 0 0 0 0 0 0.0202 0.04441 0.03656 0.11809 0 -0.32424 0 -2.4119 0.04306 1.1522 -5.14549
ALA_311 -6.53236 0.99488 2.39646 -0.02304 0 0 2.16429 -2.28659 -0 -0 -1.64183 -0.3452 0 0 -0.7422 0 0 0.00724 -0.04145 0 0 0 -0.22236 0 1.8394 0.16951 0.6067 -3.65655
HIS_312 -9.09814 0.49784 7.33751 -0.59179 0.47573 0.6268 3.13084 -3.70811 -0.0217 -0.14784 -2.65411 -0.8621 0 0 0 -1.07469 0 0.01297 -0.02856 0.00651 0 3.37548 -0.12479 0 -0.45461 -0.14039 0.56883 -2.87431
THR_313 -8.56263 0.64145 5.56816 -0.20951 0.14117 0.07613 3.33309 -3.25693 -0 -0 -2.33692 -0.11795 0 0 0 0 0 0.01366 0.07216 0.00606 0.08605 0 0.02893 2.25313 -1.0874 0.0309 0.50314 -2.8173
ALA_314 -5.95816 0.49932 3.5988 -0.02123 0 0 2.70269 -2.68826 -0 -0 -2.15082 -0.34642 0 0 0 0 0 0.01413 0.11397 0 0 0 -0.20536 0 1.8394 -0.14849 0.38667 -2.36376
MET_315 -9.87248 1.09377 4.23347 -0.27614 0.02539 0.03889 2.70287 -2.65553 -0 -0 -1.22175 -0.07987 0 0 0 0 0 0.05529 0.07719 0.21654 1.12009 0 -0.01067 0 0.60916 -0.21975 0.50944 -3.65409
MET_316 -8.36218 0.70903 4.22654 -0.7731 0.27229 0.3873 1.68646 -2.29628 -0.0222 -0.13848 -0.6583 -0.21192 0 0 0 0 0 0.04027 -0.03344 0.03005 2.99374 0 0.10983 0 0.60916 0.04896 0.55148 -0.83077
LEU_317 -9.02314 0.74473 2.92967 -0.45642 0.14473 0.108 2.39483 -2.46736 -0.01831 -0.0994 -2.64158 0.21437 0 0 0 0 0 0.00299 0.01008 0.06049 0.38408 0 -0.26313 0 0.18072 0.03349 0.51422 -7.24694
ILE_318 -6.04868 0.73394 2.01714 -0.63164 0.52593 0.25314 1.67393 -1.87153 -0 -0 -1.08444 -0.58201 0 0 0 0 0 0.14212 0.27053 0.11963 0.96838 0 0.57666 0 0.73287 0.47503 1.07093 -0.65805
PRO_319 -5.42016 1.14563 3.09995 -0.18056 0.00106 0.12618 1.35608 -1.27602 -0 -0 -1.11676 0.07924 0 0 0 0 0 0.04255 -0.00486 0.01335 0.99625 0 -1.03519 0 -2.4119 0.11957 1.09982 -3.36576
GLU_320 -5.67921 0.9729 6.5577 -0.26362 0.04553 0.27068 3.08318 -2.63964 -0.01839 -0.14145 -4.14127 -0.14083 0 0 0 -0.79993 0 0.06414 -0.07379 0.0377 0 3.01086 -0.02111 0 -2.7348 -0.6564 1.41004 -1.85771
PRO_321 -5.50457 1.01215 3.21416 -0.1366 0.02064 0.09751 1.44742 -1.25952 -0.01058 -0.07824 -0.59671 0.17986 0 0 -0.64957 0 0 0.16037 -0.0941 0.01266 0.11896 0 -0.80569 0 -2.4119 -0.43134 1.70229 -4.0128
TRP_322 -6.42538 0.58049 2.92719 -1.23112 0.15247 0.73388 1.0115 -1.7351 -0 -0 0.59906 -0.3633 0 0 0 0 0 1.0064 0.07828 0.35834 0 3.30631 -0.0245 0 1.6906 0.74231 1.34836 4.75577
THR_323 -5.02519 0.55697 4.03105 -0.17064 0.06656 0.05966 1.83126 -2.23007 -0 -3e-05 -2.98637 -0.88512 0 0 -0.72449 0 0 0.55571 -0.03905 0.01367 0.62999 0 -0.71911 2.35876 -1.0874 1.3075 1.24171 -1.21463
GLU_324 -1.90911 0.16953 1.38937 -0.33283 0.04827 0.46395 0.26896 -0.80409 -0.00492 -0.0268 -0.78409 -0.53094 0 0 0 0 0 1.56428 -0.00833 0.00855 0 2.99208 0.18987 0 -2.7348 0.94683 0.95047 1.85622
ASN_325 -6.80877 1.1066 6.19015 -0.17647 0.00857 0.28542 2.53906 -3.04079 -0.04911 -0.3018 -1.45665 -0.67351 0 0 -0.64957 0 0 0.33923 -0.06984 0.07614 0 2.73064 -0.16058 0 -0.93687 0.6658 0.96604 0.58369
THR_326 -2.82471 0.24589 2.41123 -0.12299 0.0943 0.06142 0.73 -1.18184 -0.00394 -0.01269 0.06531 -1.20257 0 0 0 0 0 0.19177 0.15711 0.03599 0.08383 0 -0.08522 2.26954 -1.0874 -0.14072 0.73332 0.41763
HIS_327 -4.27611 0.39134 4.46311 -0.72129 0.01424 0.80089 1.07802 -1.95808 -0.00999 -0.13958 -0.69019 -1.76678 0 0 0 -0.79993 0 0.43928 0.09706 0.0422 0 2.27952 -0.14134 0 -0.45461 -0.48705 0.3873 -1.45199
MET_328 -7.92456 0.9859 5.40115 -0.40513 0.14294 0.03985 1.59565 -2.37738 -0.03733 -0.2109 -0.84757 0.00188 0 0 -0.10864 0 0 0.12855 0.13745 1.41742 1.63821 0 -0.04214 0 0.60916 -0.49021 0.73419 0.3885
SER_329 -4.14481 0.16427 5.38663 -0.02377 0 0.02058 2.14971 -2.29697 -0.02015 -0.17249 -1.48973 0.05779 0 0 0 0 0 0.19081 0.0411 0.00414 0.68751 0 -0.15146 0.63381 -0.77834 -0.29673 0.71328 0.67519
LYS_330 -5.10558 0.26268 5.78038 -0.40341 0.06742 0.19601 1.48747 -2.47812 -0 -0 -1.32612 0.17295 0 0 0 0 0 0.1138 -0.07667 0.01044 1.9765 0 -0.0595 0 -1.5107 -0.38192 0.33575 -0.93862
GLU_331 -5.1755 0.36647 5.33192 -0.45996 0.21727 1.4401 1.50574 -2.46436 -0.02842 -0.15315 -1.94284 -2.97756 0 0 0 0 0 0.04207 -0.04975 0.00747 0 4.01286 -0.28259 0 -2.7348 -0.58055 0.23189 -3.69369
LYS_332 -8.84248 0.62077 8.32187 -0.32049 0.02969 0.1519 2.94229 -3.48734 -0.03858 -0.18605 -1.08054 0.20602 0 0 0 0 0 0.02635 0.09895 0.30037 2.35412 0 -0.08207 0 -1.5107 -0.35795 0.33549 -0.51836
ARG_333 -8.55602 0.44037 8.77681 -0.75816 0.16932 0.49904 3.41719 -4.1555 -0.04104 -0.21549 -2.58653 0.35397 0 0 -0.10864 0 0 0.01036 0.01665 0.08518 1.44177 0 -0.06169 0 -1.2888 -0.2656 0.48264 -2.34417
ALA_334 -6.22639 0.57441 4.03729 -0.02224 0 0 2.7573 -2.88443 -0 -0 -2.57208 -0.35303 0 0 0 0 0 0.0118 0.12858 0 0 0 -0.23653 0 1.8394 -0.37409 0.3486 -2.97139
PHE_335 -11.9085 1.72089 4.83837 -0.95136 0.30097 0.36221 3.10582 -3.65799 -0 -0 -3.22663 0.00215 0 0 0 0 0 0.01896 0.03 0.02622 0 2.12384 -0.51305 0 1.0402 -0.14188 0.42693 -6.40286
TYR_336 -10.544 0.8831 5.83184 -0.64884 0.18534 0.32251 3.98969 -3.53809 -0.00817 -0.07184 -3.26943 -0.23676 0 0 0 0 0 0.00526 0.07756 0.0038 0 2.48321 0.12185 0.07893 1.2797 -0.0195 0.69009 -2.38374
GLU_337 -7.73586 0.80102 6.98413 -0.33903 0.07165 0.38398 2.86124 -3.4535 -0.00514 -0.07636 -3.7754 -0.61815 0 0 0 0 0 0.00391 0.0009 0.03994 0 3.33385 -0.11969 0 -2.7348 -0.23007 0.59517 -4.0122
TYR_338 -12.2607 1.62711 5.15008 -0.89842 0.08412 0.28429 4.06928 -3.85207 -0 -0 -2.83632 -0.28829 0 0 -1.4687 -0.52519 0 0.01026 0.03514 0.00209 0 1.79546 -0.44629 0.0031 1.2797 -0.05188 0.49688 -7.79038
HIS_D_339 -9.48033 1.07476 8.1732 -0.46921 0.02529 0.50704 4.08637 -4.24628 -0 -0 -4.57272 -0.05339 0 0 0 -1.07469 0 0.00818 0.02453 0.00112 0 2.68881 0.03113 0 -0.45461 -0.02096 0.65896 -3.0928
SER_340 -3.96034 0.21088 4.77746 -0.03206 0 0.02247 2.20467 -2.28034 -0.01811 -0.13094 -2.44471 -0.04243 0 0 0 0 0 0.03293 -0.05049 0.00043 0.75441 0 0.19002 1.79034 -0.77834 -0.29719 0.45492 0.4036
SER_341 -4.69722 0.35285 4.40721 -0.04288 7e-05 0.05863 2.16229 -2.17464 -0 -0 -2.18848 -0.25183 0 0 -0.65745 0 0 0.04567 -0.05154 0.30231 0.26122 0 -0.31201 2.24602 -0.77834 -0.54312 0.3465 -1.51475
LEU_342 -7.38856 1.20824 2.85871 -0.46563 0.11612 0.11233 2.14504 -2.4448 -0.01687 -0.13995 -1.24214 0.06014 0 0 0 0 0 0.029 -0.00808 0.36153 2.55282 0 -0.21582 0 0.18072 -0.13663 0.55782 -1.87602
MET_343 -7.85908 0.56519 4.35801 -0.43412 0.07429 0.04526 2.46934 -2.10867 -0.0222 -0.13848 -1.14575 -0.2831 0 0 0 0 0 0.12722 0.00427 0.08912 3.13332 0 0.01266 0 0.60916 0.49129 0.58464 0.57237
GLU_344 -6.84792 0.74593 6.95695 -0.51948 0.32393 1.64468 2.14014 -2.7989 -0.05505 -0.42252 -1.30194 -2.58245 0 0 0 -0.57448 0 0.06028 -0.06524 0.03651 0 4.50327 -0.03208 0 -2.7348 -0.01239 1.00916 -0.52639
PRO_345 -5.77257 0.69569 4.38322 -0.18779 0.00138 0.13343 1.90924 -1.69461 -0.00981 -0.07737 -2.01623 0.023 0 0 0 0 0 0.04473 0.03114 0.01181 0.76114 0 -1.0135 0 -2.4119 -0.63865 1.19982 -4.62783
TRP_346 -11.5873 1.01766 2.27511 -0.70179 0.28012 0.37287 2.37606 -2.83226 -0 -0 -1.15882 -0.49131 0 0 0 0 0 0.0287 0.00691 9e-05 0 3.52524 -0.0942 0 1.6906 0.13193 0.86864 -4.29176
ASP_347 -6.53816 0.39404 9.10695 -0.08768 0.00323 0.22239 4.90409 -3.88108 -0.0081 -0.09676 -8.2781 -0.29644 0 0 -1.18381 -0.76548 0 0.03927 -0.03539 0.12142 0 1.90803 0.02194 0 -2.3716 0.25076 1.07562 -5.49486
GLY_348 -3.23821 0.30923 2.66488 -0.00157 0 0 1.19252 -1.50236 -0 -0 0.21869 -0.28274 0 0 0 0 0 0.06099 -0.11957 0 0 0 -1.53904 0 0.83697 0.34283 1.35451 0.29715
PRO_349 -7.30946 1.26188 4.73288 -0.19415 0.01881 0.14529 2.03739 -1.94118 -0.00293 -0.01786 -1.57627 -0.07877 0 0 0 0 0 0.09324 -0.02808 0.01582 0.90094 0 -0.71895 0 -2.4119 0.29184 1.10692 -3.67454
THR_350 -7.1733 1.28794 5.53672 -0.20338 0.0814 0.09839 3.75296 -2.90704 -0.00293 -0.01786 -3.58679 -1.30104 0 0 -1.10328 -0.67733 0 0.07666 0.51709 0.00181 0.09014 0 0.38933 2.59265 -1.0874 0.14814 1.31537 -2.17175
ALA_351 -5.40512 0.7318 2.99339 -0.02505 0.0004 0 2.53664 -2.17535 -0.01731 -0.0624 -2.41926 -0.46876 0 0 0 0 0 0.04348 -0.06585 0 0 0 0.61659 0 1.8394 1.12297 1.24304 0.48862
ILE_352 -7.95111 1.38251 2.47002 -0.49706 0.50867 0.1073 3.02579 -2.44021 -0 -0 -2.97564 -0.03279 0 0 0 0 0 0.01242 0.15765 0.00049 0.33865 0 -0.75618 0 0.73287 0.48338 0.65737 -4.77584
SER_353 -6.81063 0.84455 4.07205 -0.02325 0 0.0197 3.01736 -2.53486 -0.01731 -0.0624 -2.73827 0.11956 0 0 0 0 0 0.02328 0.24581 0.29464 0.41178 0 0.26392 0.63898 -0.77834 -0.11171 0.80892 -2.31621
PHE_354 -11.1718 1.0641 2.91446 -0.99604 0.12187 0.6833 2.75081 -3.16206 -0.00435 -0.02998 -3.18605 -0.16938 0 0 0 0 0 0.01258 0.10194 0.10161 0 1.53201 -0.48184 0 1.0402 -0.07223 0.88989 -8.06101
THR_355 -6.57114 0.50198 3.68734 -0.2238 0.2159 0.09611 3.21602 -2.26728 -0.00599 -0.04264 -2.24546 -1.25004 0 0 -0.93317 0 0 0.0425 0.18573 0.01249 0.27588 0 0.10764 2.31092 -1.0874 -0.07168 0.68502 -3.36108
ASP_356 -4.75315 0.25816 6.38623 -0.28882 0.26325 1.03612 3.48983 -2.58687 -0.00164 -0.01267 -4.07972 -2.47655 0 0 -1.32472 0 0 0.63392 -0.05118 0.00084 0 2.31294 -0.25972 0 -2.3716 0.05858 0.484 -3.28279
GLY_357 -3.63298 0.2476 2.94985 -6e-05 0 0 1.52212 -1.6254 -0.00565 -0.03511 -0.74593 -0.38466 0 0 -0.93317 0 0 0.06573 -0.14622 0 0 0 -1.50295 0 0.83697 -0.38766 0.32804 -3.44949
LYS_358 -5.17556 0.29421 6.99882 -0.52733 0.20682 0.34791 3.24355 -2.80202 -0.03084 -0.15834 -4.89536 -0.01049 0 0 -0.54551 -0.42031 0 0.17141 0.21422 0.09922 1.61544 0 -0.24813 0 -1.5107 -0.17177 0.4538 -2.85096
GLN_359 -7.84209 0.70281 6.84539 -0.32908 0.03652 0.15038 4.13755 -3.20469 -0.02237 -0.0925 -4.75134 -0.08418 0 0 -1.52141 0 0 0.06845 -0.02075 0.00229 0 3.77658 0.23188 0 -0.18838 0.23406 0.43898 -1.43191
ILE_360 -9.11815 1.92686 1.99674 -0.5202 0.64091 0.11812 2.8914 -2.19589 -0 -0 -2.56545 0.09601 0 0 0 0 0 0.0374 -0.00606 0.51667 0.53588 0 -0.58768 0 0.73287 -0.06337 1.09041 -4.47351
GLY_361 -5.07206 0.74257 3.10961 -0.00106 0 0 2.51023 -2.24137 -0 -0 -2.88093 -0.33137 0 0 0 0 0 0.0041 -0.08599 0 0 0 -1.06159 0 0.83697 0.15802 1.25483 -3.05804
ALA_362 -5.8857 0.79509 2.31865 -0.02257 0 0 2.76174 -2.20173 -0 -0 -2.87707 -0.40858 0 0 0 0 0 0.00585 0.11041 0 0 0 -0.34021 0 1.8394 0.35707 0.5388 -3.00884
ILE_363 -8.22455 1.03296 2.46299 -0.54337 0.34271 0.11923 2.81617 -2.34939 -0 -0 -3.16412 -0.01019 0 0 0 0 0 0.02906 0.33289 0.17998 1.21006 0 -0.25177 0 0.73287 0.08431 0.79817 -4.40199
LEU_364 -8.53282 0.97557 3.24589 -0.44983 0.28275 0.06137 2.09807 -2.74096 -0 -0 -1.47893 0.25406 0 0 0 0 0 0.02152 -0.00549 0.3232 0.38334 0 -0.33549 0 0.18072 -0.09295 1.14287 -4.66711
ASP_365 -7.58466 0.92329 11.0714 -0.26119 0.10975 1.03158 7.01751 -4.73521 -0 -0 -11.0091 -0.1307 0 0 -2.61078 0 0 0.03859 0.09624 0.02012 0 3.06492 -0.10951 0 -2.3716 0.20792 1.24702 -3.98437
ARG_366 -8.39058 0.64778 8.01069 -0.71924 0.14005 0.47507 3.36019 -3.31767 -0 -0 -1.65424 0.38349 0 0 0 -0.76548 0 0.04616 -0.09817 0.06031 2.50906 0 -0.10686 0 -1.2888 0.05373 1.21127 0.55674
ASN_367 -5.92855 0.66622 5.03684 -0.1993 0.01651 0.31969 2.44894 -2.5948 -0.02633 -0.12347 -2.48124 -0.58483 0 0 -1.48207 0 0 0.05205 -0.02346 0.07905 0 2.2803 -0.31936 0 -0.93687 -0.27333 0.84016 -3.23384
GLY_368 -3.84506 0.41798 3.969 -5e-05 0 0 1.95286 -1.97882 -0.01575 -0.09167 -0.90737 -0.40775 0 0 0 0 0 0.08674 0.10644 0 0 0 -0.60168 0 0.83697 -0.1849 0.36357 -0.29948
LEU_369 -7.53701 0.86468 3.99514 -0.51763 0.2536 0.14739 2.02957 -2.14272 -0.02633 -0.12347 -2.28883 0.14334 0 0 -1.17712 0 0 0.32674 -0.03308 0.18163 0.07762 0 -0.08481 0 0.18072 -0.37219 0.5108 -5.59197
ARG_370 -9.92064 1.86771 9.11691 -0.87488 0.26443 0.58886 2.35141 -4.02526 -0.00926 -0.09782 -1.65529 0.10267 0 0 -0.90847 0 0 0.04558 0.00185 0.20917 1.87661 0 -0.20289 0 -1.2888 -0.2449 1.53603 -1.26697
PRO_371 -3.48849 0.40229 2.15131 -0.19298 0.00411 0.13994 0.67027 -0.92861 -0 -0 -0.37347 0.01075 0 0 0 0 0 0.06899 0.00324 0.00514 0.62049 0 -0.89544 0 -2.4119 -0.32208 1.28178 -3.25463
ALA_372 -4.92242 1.13009 1.73957 -0.02937 0.02662 0 1.74114 -1.63814 -0 -0 -1.65862 -0.46401 0 0 0 0 0 0.30005 0.08774 0 0 0 -0.07943 0 1.8394 1.63847 0.49006 0.20114
ARG_373 -9.27596 0.82971 8.29974 -0.99078 0.2216 0.54223 3.7314 -4.08337 -0.02994 -0.24927 -4.55716 0.32697 0 0 -0.62613 0 0 0.03623 0.02615 0.08863 2.22915 0 -0.04078 0 -1.2888 1.91765 0.72436 -2.16838
TYR_374 -9.85354 1.67685 3.61896 -0.92789 0.06637 0.54531 2.84404 -3.01328 -0.00225 -0.0338 -2.97303 -0.29065 0 0 0 0 0 0.1094 0.05792 0.04077 0 1.54893 -0.24185 0.00235 1.2797 -0.12892 0.80979 -4.86483
TYR_375 -7.9578 0.92667 4.62818 -0.57205 0.10073 0.29224 3.67432 -2.73963 -0.02625 -0.1531 -3.81173 -0.25901 0 0 0 -0.34707 0 0.01949 0.01208 0.06714 0 2.0285 -0.22231 0.14631 1.2797 -0.2387 0.66503 -2.48726
VAL_376 -6.19679 0.43712 3.385 -0.27049 0.16271 0.05685 3.00917 -2.24425 -0 -0 -3.88679 -0.34562 0 0 0 0 0 0.00587 -0.06431 0.00656 0.27622 0 -0.78209 0 1.9342 -0.34283 0.39659 -4.46289
THR_377 -6.60231 0.7281 4.60117 -0.1124 0.13632 0.07434 3.2649 -2.71511 -0.01016 -0.13657 -2.41819 -0.82392 0 0 0 0 0 0.049 0.1019 0.16337 0.10789 0 -0.62584 2.24751 -1.0874 -0.2824 0.45941 -2.88039
LYS_378 -5.26671 0.50944 6.22203 -0.73123 0.25303 0.65861 2.21864 -2.44187 -0 -0 -3.37963 0.04215 0 0 0 -0.68313 0 0.33285 -0.08381 0.24943 4.07343 0 -0.02381 0 -1.5107 -0.27923 0.57303 0.73254
ASP_379 -4.81896 0.57904 6.19777 -0.12203 0.02641 0.38017 1.95537 -2.53595 -0.02107 -0.25986 -3.69135 -0.40598 0 0 0 -0.68313 0 0.0813 -0.06287 0.01539 0 2.82314 -0.461 0 -2.3716 -0.55272 0.37171 -3.55621
ASP_380 -4.12637 0.653 4.57003 -0.11721 0.01901 0.36639 2.28312 -2.19326 -0 -0 -2.37253 -0.7399 0 0 0 0 0 0.08073 -0.06398 0.00479 0 2.53752 -0.52459 0 -2.3716 -0.45538 0.30761 -2.14259
TYR_381 -8.59422 0.8785 5.53365 -0.55724 0.21554 0.29004 2.78803 -3.17877 -0.02105 -0.17991 -1.68082 -0.28826 0 0 0 0 0 0.00689 0.01049 0.15096 0 3.87364 -0.2417 0.00123 1.2797 -0.23294 0.47324 0.52697
ILE_382 -7.1393 0.87336 1.97406 -0.54509 0.29334 0.11581 2.60309 -2.07787 -0 -0 -2.5713 0.02071 0 0 0 0 0 0.01009 -0.05121 0.00773 1.39681 0 -0.60238 0 0.73287 -0.23176 0.59 -4.60106
ILE_383 -7.78987 1.07063 2.44213 -0.55121 0.30186 0.1667 2.82672 -2.15502 -0 -0 -2.66864 0.02581 0 0 0 0 0 0.01653 -0.00504 0.1731 3.34517 0 -0.75363 0 0.73287 -0.31083 0.59806 -2.53465
PHE_384 -9.7337 1.49528 2.72435 -0.8323 0.08225 0.09774 3.04205 -2.63598 -0 -0 -2.78985 -0.59344 0 0 0 0 0 0.0233 -0.01943 0.00676 0 2.65324 -0.04943 0 1.0402 -0.2693 0.59448 -5.16378
SER_385 -5.68815 0.35313 5.83728 -0.03408 0 0.07656 3.50749 -2.8845 -0.00572 -0.06336 -3.57821 0.06855 0 0 -0.19418 0 0 0.02237 0.19834 0.0424 0.05445 0 -0.52003 0.86385 -0.77834 -0.2091 0.82844 -2.10281
SER_386 -4.30326 0.14452 4.19489 -0.02916 0.00012 0.04646 1.66171 -1.8106 -0 -0 -0.66134 -1.0214 0 0 0 0 0 0.02775 -0.03896 0.03831 0.18062 0 -0.1304 0.60589 -0.77834 -0.49871 0.65208 -1.71983
GLU_387 -7.56325 0.4874 8.48983 -0.23254 0.05224 0.36916 4.14904 -3.64707 -0.01556 -0.05329 -4.5676 -0.60765 0 0 -0.19418 -3.07726 0 0.03782 0.18502 0.07948 0 3.20093 -0.08034 0 -2.7348 -0.35478 0.41435 -5.66307
VAL_388 -6.57703 1.22098 2.87607 -0.27376 0.12984 0.04707 1.70132 -2.2269 -0.03073 -0.17011 -0.52525 0.36007 0 0 -1.21008 0 0 0.03689 0.29192 0.01112 0.87076 0 -0.13436 0 1.9342 -0.03552 1.33115 -0.37237
GLY_389 -3.11521 0.43516 2.474 -7e-05 0 0 0.67092 -1.4085 -0.05931 -0.26612 0.48804 -0.38932 0 0 0 0 0 0.12579 0.14211 0 0 0 0.21969 0 0.83697 0.62067 1.25349 2.02831
VAL_390 -7.1011 0.81338 2.51334 -0.30327 0.24082 0.0565 1.43429 -1.98989 -0.01874 -0.10419 -0.6403 0.08691 0 0 0 0 0 0.08035 -0.05986 0.00061 0.31115 0 0.26998 0 1.9342 0.68735 0.47493 -1.31353
ILE_391 -5.93307 1.18707 1.17523 -0.68475 0.67449 0.16227 0.73398 -1.40665 -0.03073 -0.17017 -0.05252 -0.17501 0 0 0 0 0 0.14395 -0.00417 0.14068 2.52229 0 -0.54429 0 0.73287 -0.09759 0.6287 -0.99743
GLU_392 -1.63172 0.16803 1.03523 -0.3318 0.06128 0.44891 0.01318 -0.66471 -0 -0 0.07572 -0.43298 0 0 0 0 0 0.08094 -0.07433 0.0028 0 2.95723 0.21197 0 -2.7348 -0.02131 0.41171 -0.42465
VAL_393 -4.34254 0.77613 1.00181 -0.27848 0.1998 0.05832 0.64526 -1.23481 -0 -6e-05 -0.53008 -0.28828 0 0 0 0 0 0.06854 -0.07599 0.02692 0.30481 0 -0.78321 0 1.9342 -0.11141 0.34293 -2.28616
GLU_394 -3.96711 0.42388 4.29011 -0.52788 0.23557 1.6507 1.77593 -1.99863 -0.01425 -0.09957 -2.24182 -2.26217 0 0 0 -0.37461 0 0.05182 0.05543 0.09316 0 4.51217 -0.04111 0 -2.7348 -0.54525 0.53623 -1.18219
GLN_395 -6.4893 0.6111 4.90433 -0.27831 0.06664 0.23119 2.06233 -2.58834 -0.04959 -0.28833 -1.86686 -0.42154 0 0 0 -0.59836 0 0.02235 -0.04898 0.11177 0 2.71893 -0.22255 0 -0.18838 -0.51798 0.49658 -2.33332
GLU_396 -4.05842 0.26928 4.74437 -0.45503 0.18139 1.41133 1.41114 -2.14559 -0 -0 -0.88788 -2.97874 0 0 -0.79524 0 0 0.01233 -0.04634 0.01135 0 3.75655 -0.29431 0 -2.7348 -0.5486 0.38811 -2.75911
ASN_397 -6.15439 0.71759 6.31479 -0.18659 0.03214 0.3045 2.747 -2.7974 -0.01425 -0.09957 -3.74355 -0.37177 0 0 0 -0.37461 0 0.02684 -0.06041 0.00101 0 1.90284 -0.33248 0 -0.93687 -0.73246 0.35846 -3.39918
VAL_398 -6.44468 0.50749 2.02338 -0.27351 0.1524 0.05476 1.37644 -2.05826 -0.0331 -0.22164 -0.53584 0.01986 0 0 0 0 0 0.0058 -0.07708 0.00644 0.09524 0 -0.47167 0 1.9342 -0.63847 0.34099 -4.23724
LEU_399 -5.74474 0.45852 2.71027 -0.48456 0.17755 0.10423 1.20432 -1.83425 -0.00227 -0.01669 -0.87299 0.17441 0 0 0 0 0 0.01154 -0.03828 0.05988 0.52583 0 -0.25518 0 0.18072 -0.11879 0.28508 -3.4754
TYR_400 -5.46825 0.49196 3.12496 -0.60525 0.03413 0.34583 2.18889 -1.92776 -0 -0 -1.73405 -0.18376 0 0 0 0 0 0.02827 0.2475 0.09311 0 1.88881 -0.22457 0 1.2797 0.02797 0.3238 -0.06869
LYS_401 -7.27563 0.55815 6.70562 -0.33566 0.05427 0.18822 4.19534 -2.91723 -0.0554 -0.30924 -3.97048 -0.28881 0 0 -0.9694 -0.81976 0 0.02503 0.06154 0.64577 2.52436 0 0.21266 0 -1.5107 0.01732 0.92381 -2.34023
ASN_402 -5.61824 0.57416 4.61918 -0.15304 0.01108 0.20445 3.06914 -2.49898 -0.0222 -0.11339 -3.06629 -0.83426 0 0 -0.96156 0 0 0.05552 -0.01404 0.00014 0 1.90278 -0.28599 0 -0.93687 0.16479 1.09612 -2.80752
ARG_403 -9.99146 1.79868 8.69448 -1.00506 0.3884 0.73364 3.29261 -4.06991 -0.00737 -0.05498 -3.03731 0.18689 0 0 -2.09281 -1.1741 0 0.02393 0.11211 0.02408 2.08549 0 -0.06372 0 -1.2888 0.07196 1.25513 -4.11812
LEU_404 -9.0469 1.07812 2.22745 -0.44213 0.16595 0.07357 1.55777 -2.27991 -0 -0 -1.90065 0.21565 0 0 -0.40956 0 0 0.01454 -0.00966 0.00109 0.46713 0 -0.34224 0 0.18072 -0.13232 1.34307 -7.23832
GLU_405 -5.91942 0.93943 6.63213 -0.1908 0.06101 0.30081 1.95447 -2.56694 -0.0001 -0.00022 -2.50082 -0.40134 0 0 0 0 0 0.02381 -0.00871 0.31399 0 2.57382 0.20803 0 -2.7348 0.4785 1.85432 1.01718
PRO_406 -5.61706 0.80773 4.18687 -0.13108 0.00497 0.09445 0.61234 -1.67757 -0 -0 -1.0604 0.20207 0 0 0 0 0 0.02573 -0.10069 0.01489 0.13191 0 -0.90099 0 -2.4119 0.30577 1.65494 -3.85803
GLY_407 -3.12145 0.04425 3.18881 -4e-05 0 0 1.22409 -1.57523 -0.01611 -0.1003 -1.78618 -0.39217 0 0 0 0 0 0.01336 -0.01718 0 0 0 -1.19042 0 0.83697 -0.30283 0.51562 -2.67881
LYS_408 -7.22019 1.07156 8.51275 -0.46994 0.08961 0.24009 3.45257 -3.29792 -0.0001 -0.00022 -5.2741 0.27106 0 0 0 -0.63717 0 0.0071 -0.00403 0.10462 1.94365 0 -0.05619 0 -1.5107 -0.08422 0.72746 -2.1343
MET_409 -8.98659 1.49675 2.34428 -0.37164 0.14112 0.08957 1.62456 -1.87428 -0 -0 -2.33841 0.14624 0 0 0 0 0 0.009 0.49797 0.13157 1.609 0 -0.14475 0 0.60916 -0.08409 1.06968 -4.03085
LEU_410 -7.17931 1.25 1.59533 -0.53431 0.25159 0.12262 2.65611 -1.92096 -0 -0 -2.75551 0.09712 0 0 0 0 0 0.12623 0.19787 0.24855 0.75669 0 -0.16065 0 0.18072 -0.00695 1.70281 -3.37204
LEU_411 -9.01775 1.70183 3.00111 -0.49983 0.20162 0.10199 2.69609 -2.52387 -0.00529 -0.0179 -2.97592 0.06064 0 0 0 0 0 0.12185 0.19211 0.06537 0.70156 0 0.07756 0 0.18072 -0.01906 1.64641 -4.31076
ILE_412 -8.1876 0.7431 2.11674 -0.55244 0.31543 0.16013 2.52758 -2.2246 -0 -0 -2.45706 0.05705 0 0 0 0 0 0.01297 0.09233 0.08706 3.1674 0 -0.77457 0 0.73287 -0.21448 0.7936 -3.60448
ASP_413 -5.45897 0.23139 7.53326 -0.23709 0.08501 0.76529 4.21306 -3.23916 -0.0287 -0.16691 -6.57934 -1.10188 0 0 -1.26701 0 0 0.01213 -0.02929 1e-05 0 2.31683 -0.69711 0 -2.3716 -0.41728 0.38062 -6.05676
LEU_414 -6.26193 0.8006 2.33404 -0.53607 0.21015 0.16647 1.26355 -1.97106 -0 -0 -1.21019 0.13619 0 0 0 0 0 0.04011 -0.01021 0.25783 0.1038 0 -0.09621 0 0.18072 -0.39902 0.51671 -4.47452
GLU_415 -3.02608 0.17339 4.8631 -0.34996 0.03355 0.66071 2.05158 -1.86118 -0 -0 -2.82048 -0.37624 0 0 -0.67168 -0.42031 0 0.02803 0.01146 0.1907 0 3.08389 -0.0426 0 -2.7348 -0.0497 0.51603 -0.7406
GLU_416 -2.94923 0.09862 3.78706 -0.43799 0.05898 0.87647 0.56509 -1.51081 -0 -0 -0.40827 -0.34347 0 0 -0.59533 0 0 0.01707 -0.04673 0.00653 0 3.07221 -0.19801 0 -2.7348 0.09256 0.28184 -0.36819
GLY_417 -2.90675 0.33716 2.72751 -5e-05 0 0 1.24019 -1.43557 -0.01446 -0.0729 -1.12294 -0.38587 0 0 0 0 0 0.05126 -0.13914 0 0 0 -1.24156 0 0.83697 -0.05454 0.19588 -1.98483
ARG_418 -5.62964 0.46949 5.07541 -0.48207 0.06553 0.23089 2.14401 -2.44323 -0.00456 -0.03045 -2.98871 0.62654 0 0 0 -0.32637 0 0.11121 0.08069 0.16075 2.51169 0 -0.1434 0 -1.2888 -0.05654 0.39736 -1.5202
ILE_419 -5.31816 0.77618 1.36743 -0.6272 0.46365 0.13638 0.53022 -1.46851 -0.00174 -0.0225 -0.40358 0.07651 0 0 0 0 0 0.03054 -0.0549 0.03002 2.22138 0 -0.66675 0 0.73287 -0.37449 0.65688 -1.91576
ILE_420 -8.04304 1.11026 3.90281 -0.61435 0.49898 0.11956 2.46261 -2.63649 -0.0051 -0.0187 -2.93769 0.2463 0 0 0 0 0 0.07526 -0.06307 0.14091 0.97823 0 -0.78255 0 0.73287 -0.5197 0.97835 -4.37455
SER_421 -4.21201 0.34553 4.34371 -0.03268 0 0.07505 2.63189 -2.13126 -0 -0 -2.88977 -0.11481 0 0 -0.97384 0 0 0.44423 0.08697 0.00147 0.43911 0 -0.22403 0.60004 -0.77834 -0.2622 0.93623 -1.7147
ASP_422 -5.30616 0.54216 8.39667 -0.13997 0.02096 0.46293 3.4067 -3.31551 -0.00229 -0.01075 -6.38184 -1.06466 0 0 0 -0.63717 0 0.14031 -0.11395 0.0014 0 3.7703 0.0204 0 -2.3716 1.01519 0.49888 -1.068
GLU_423 -4.73789 0.33907 6.23932 -0.22702 0.03129 0.33092 2.34767 -2.57229 -0 -0 -2.03778 -0.63371 0 0 0 0 0 0.06323 -0.072 0.00505 0 3.04145 -0.31935 0 -2.7348 0.69566 0.3579 0.11673
GLU_424 -6.06397 0.5967 7.28457 -0.21021 0.0311 0.2949 3.61995 -3.34891 -0 -0 -4.13942 -0.52302 0 0 -0.97384 -0.32637 0 0.05382 -0.05217 0.03237 0 3.40598 -0.28156 0 -2.7348 -0.61883 0.29863 -3.65506
VAL_425 -8.7362 1.09706 3.8351 -0.29894 0.26297 0.06648 2.1553 -2.94552 -0.01549 -0.15456 -0.95353 0.04831 0 0 0 0 0 0.03586 0.00447 0.00056 0.01181 0 -0.37408 0 1.9342 -0.15923 0.48177 -3.70365
LYS_426 -8.76913 0.67411 9.30301 -0.49948 0.16481 0.26958 3.89919 -3.85854 -0 -0 -5.34712 0.14395 0 0 0 0 0 0.01912 -0.04256 0.02948 2.56704 0 -0.02204 0 -1.5107 -0.1225 0.52454 -2.57724
THR_427 -5.31421 0.28544 6.33388 -0.20545 0.14696 0.07571 3.30512 -3.01907 -0 -0 -3.12954 -0.11037 0 0 0 0 0 0.01825 -0.03005 0.01324 0.09855 0 -0.02129 2.26062 -1.0874 -0.17224 0.35562 -0.19623
GLN_428 -4.93345 0.29417 5.1629 -0.25988 0.03922 0.20029 2.11245 -2.51655 -0.01549 -0.15456 -0.98647 -0.4524 0 0 0 0 0 0.08076 0.00933 0.11107 0 2.74957 -0.11418 0 -0.18838 -0.05671 0.26602 1.3477
ILE_429 -8.24577 0.76117 4.01773 -0.51199 0.36926 0.10184 2.00033 -2.72138 -0.03084 -0.16455 -1.31159 -6e-05 0 0 0 0 0 0.0136 -0.03614 0.03515 0.65673 0 -0.49478 0 0.73287 -0.10621 0.36835 -4.56629
ALA_430 -5.14979 0.29384 2.98099 -0.02324 0 0 2.36561 -2.27137 -0 -0 -1.28004 -0.3528 0 0 0 0 0 0.07021 -0.08732 0 0 0 -0.38224 0 1.8394 -0.32849 0.51177 -1.81349
THR_431 -3.20957 0.24324 3.20605 -0.13226 0.06599 0.07278 1.51914 -1.75934 -0 -0 -1.00733 -0.83771 0 0 0 0 0 0.04994 0.00365 0.00037 0.02064 0 -0.10031 2.3217 -1.0874 -0.48517 0.45554 -0.66004
GLU_432 -4.22704 0.41692 5.12701 -0.21839 0.02475 0.29809 2.55613 -2.22641 -0.01604 -0.10038 -3.34416 -0.57931 0 0 0 0 0 0.03149 -0.0599 0.02286 0 3.04153 -0.35454 0 -2.7348 -0.44155 0.31189 -2.47185
TYR_433 -6.6992 1.01907 2.84512 -0.63344 0.06391 0.34838 1.83249 -1.80937 -0.03545 -0.21588 -0.79775 -0.19656 0 0 0 0 0 0.0204 -0.00218 0.00062 0 1.83988 -0.31236 0.00577 1.2797 -0.24818 0.82435 -0.87067
PRO_434 -4.23367 0.519 3.02907 -0.17478 0.04984 0.1208 1.31659 -1.38215 -0 -0 -0.75 0.09242 0 0 0 0 0 0.00322 0.01951 0.00023 0.18092 0 -0.85319 0 -2.4119 0.35002 0.89301 -3.23108
TYR_435 -11.2095 1.19032 3.99035 -0.58742 0.04241 0.2858 3.05043 -3.16121 -0.00315 -0.01687 -2.57928 -0.29849 0 0 0 0 0 0.00469 -0.03546 0.07725 0 2.7085 0.09381 0.00058 1.2797 0.1621 0.25862 -4.74681
GLN_436 -5.38366 0.45447 5.00798 -0.73159 0.05232 0.73426 1.89616 -2.43455 -0.0046 -0.05133 -1.56681 -0.77077 0 0 0 -0.94151 0 0.02077 -0.05331 0.00606 0 2.94006 -0.17012 0 -0.18838 -0.29422 0.25969 -1.21909
LYS_437 -4.62242 0.29451 5.21291 -0.2954 0.02623 0.1297 2.03193 -2.32919 -0.00082 -0.00674 -0.92085 -0.07262 0 0 0 0 0 0.00393 -0.02923 0.00095 1.86358 0 -0.08248 0 -1.5107 -0.25028 0.23865 -0.31835
TRP_438 -12.6108 1.28279 5.50119 -0.69326 0.10352 0.35766 2.32453 -3.77841 -0.00499 -0.02912 -1.49098 -0.38043 0 0 0 0 0 0.00599 -0.02574 0.0356 0 3.23331 -0.25714 0 1.6906 -0.11765 0.33173 -4.5216
LEU_439 -9.24058 1.07467 4.40842 -0.51271 0.27377 0.11482 2.47967 -3.06203 -0.01803 -0.15881 -2.21604 0.28053 0 0 0 0 0 0.02144 0.00028 0.22086 0.53349 0 -0.23712 0 0.18072 -0.10321 0.62017 -5.33968
GLU_440 -3.73999 0.14825 5.01646 -0.22343 0.0245 0.31616 1.97088 -2.12681 -0 -0 -1.36137 -0.62304 0 0 0 -0.94151 0 0.02124 -0.05112 0.00948 0 3.15419 -0.27614 0 -2.7348 -0.34535 0.49064 -1.27179
GLU_441 -3.09468 0.12588 3.94724 -0.21541 0.02777 0.30162 1.13728 -1.67303 -1e-05 -0.00023 -0.71855 -0.56894 0 0 0 0 0 0.17444 0.05392 0.00225 0 3.12128 -0.26094 0 -2.7348 -0.41933 0.41001 -0.38422
GLU_442 -5.93758 0.51437 6.60544 -0.42329 0.19973 0.90489 2.11531 -2.68823 -0.00082 -0.00674 -1.94115 -0.51541 0 0 0 -0.38305 0 0.11381 -0.04785 0.02214 0 3.80586 -0.15535 0 -2.7348 -0.09767 1.04071 0.39032
LEU_443 -5.81167 0.38276 3.0736 -0.44654 0.19382 0.07234 2.01988 -2.00161 -0.02649 -0.20065 -1.13159 0.29951 0 0 0 0 0 0.01578 -0.00439 0.1454 0.6209 0 -0.15269 0 0.18072 -0.21868 1.06002 -1.92958
VAL_444 -5.14009 0.31151 2.77231 -0.27474 0.16662 0.05836 2.28633 -1.90734 -0.00205 -0.00567 -2.29816 -0.20319 0 0 0 0 0 0.02374 -0.05414 0.09789 0.27397 0 -0.75307 0 1.9342 -0.47987 0.41151 -2.78188
GLN_445 -4.94692 0.2051 4.18429 -0.60152 0.06613 0.37881 1.35264 -2.00649 -0.01063 -0.03909 -1.44449 -0.23319 0 0 0 0 0 0.04963 -0.05757 0.05813 0 2.87157 0.14873 0 -0.18838 -0.22539 0.3501 -0.08853
VAL_446 -5.26804 0.70815 1.29884 -0.31302 0.38335 0.07954 0.94585 -1.50642 -0.03118 -0.27088 -0.90328 -0.56278 0 0 0 0 0 0.43257 0.46155 0.00833 0.11256 0 0.3299 0 1.9342 0.27755 0.76512 -1.11807
ASN_447 -3.76122 0.91263 3.81661 -0.33436 0.09262 0.64066 1.26971 -1.73137 -0 -0 -1.16564 -1.32968 0 0 0 0 0 0.31233 0.00619 0.02207 0 1.78917 -0.57814 0 -0.93687 4.07332 2.18526 5.28329
PRO_448 -3.07205 0.73269 1.54883 -0.18919 0.07134 0.13574 0.51981 -0.73455 -0 -0 0.08384 -0.02061 0 0 0 0 0 0.08937 0.32107 0.02377 0.15175 0 -0.75617 0 -2.4119 4.06358 1.94493 2.50225
ASP_449 -4.22954 0.5869 5.00231 -0.11656 0.01609 0.34466 1.15082 -2.10428 -0.02291 -0.17569 -2.27321 -0.21005 0 0 0 0 0 0.05159 0.11122 0.11871 0 2.89248 -0.15875 0 -2.3716 0.10369 1.08925 -0.1949
PRO_450 -4.08769 0.82662 2.52179 -0.21165 0.01461 0.15266 0.88371 -0.88848 -0 -0 -0.52746 0.11804 0 0 0 0 0 0.01167 0.02216 0.00182 0.32026 0 -0.8465 0 -2.4119 -0.08349 1.19121 -2.99264
GLU_451 -1.84804 0.47877 1.27364 -0.20016 0.0264 0.29786 0.03455 -0.51224 -0 -0 0.33735 -0.59102 0 0 0 0 0 0.01318 0.40861 0.09079 0 3.11512 -0.04489 0 -2.7348 0.09492 0.95952 1.19956
SER_452 -3.35533 0.69144 3.40801 -0.03302 0.01551 0.06167 0.88074 -1.29883 -0.01475 -0.15513 0.15765 -0.40553 0 0 0 -0.73711 0 0.17292 0.31813 0.02241 0.12922 0 -0.46068 0.67309 -0.77834 1.00445 1.04536 1.34187
ARG_453 -4.14027 0.30072 4.09454 -0.42858 0.04968 0.22498 1.24505 -1.54295 -0.00426 -0.06772 -0.86169 0.02641 0 0 0 -1.12596 0 0.11 0.00024 0.39611 2.22639 0 -0.21495 0 -1.2888 0.89708 0.8952 0.79123
GLU_454 -3.60317 0.16638 4.09383 -0.43052 0.08686 0.7978 1.15183 -1.56385 -0.01359 -0.14426 -1.6771 -0.3523 0 0 0 -0.57896 0 0.03314 -0.01045 0.04512 0 3.1727 -0.04022 0 -2.7348 -0.16386 0.5167 -1.2487
GLU_455 -1.34091 0.03692 1.72446 -0.23485 0.05261 0.38885 0.27087 -0.7309 -0 -0 -0.43775 -0.51557 0 0 0 0 0 0.01493 -0.02151 0.00011 0 2.92648 0.11229 0 -2.7348 -0.15983 0.20563 -0.44299
GLU_456 -2.53234 0.04876 2.96447 -0.398 0.07735 0.71253 0.62052 -1.20551 -0 -0 -0.07301 -0.52262 0 0 0 0 0 0.02712 0.10293 0.01617 0 3.26355 -0.02969 0 -2.7348 -0.29379 0.14742 0.19106
GLN_457 -3.01797 0.08861 4.0972 -0.6309 0.11554 0.63784 1.96657 -1.83125 -0.03827 -0.22498 -2.06545 -0.59118 0 0 0 0 0 0.02721 -0.00552 0.00163 0 2.02112 -0.08392 0 -0.18838 -0.27203 0.49989 0.50576
PHE_458 -5.70536 1.08775 3.31213 -0.87757 0.08379 0.34443 1.71722 -2.01082 -0.00274 -0.01411 -1.1479 -0.03485 0 0 0 0 0 0.22306 -0.03973 0.02293 0 2.84296 -0.33975 0 1.0402 0.10819 1.06797 1.67783
SER_459 -3.36378 0.13566 4.03773 -0.02633 0 0.03941 1.48229 -1.88202 -0 -0 -1.12446 -1.06562 0 0 0 0 0 0.36969 -0.01734 0.01256 0.24482 0 0.05489 0.61846 -0.77834 -0.10116 0.82747 -0.53606
ASP_460 -4.56212 0.26727 6.10312 -0.10828 0.00347 0.32735 2.61867 -2.71422 -0.02209 -0.14912 -2.03375 -0.50664 0 0 0 0 0 0.17974 0.22115 0.00917 0 2.19673 -0.33522 0 -2.3716 -0.44821 0.47447 -0.85013
LEU_461 -9.9396 1.36121 6.16506 -0.70418 0.25101 0.24039 3.47084 -3.78735 -0 -0 -2.17733 0.18321 0 0 0 0 0 0.21948 0.01897 0.04727 0.77066 0 -0.18394 0 0.18072 -0.07956 0.51368 -3.44946
LEU_462 -8.54037 1.05133 5.08661 -0.53198 0.25914 0.1369 2.68337 -3.30604 -0.0125 -0.12379 -2.38109 0.2313 0 0 0 0 0 0.03711 0.00615 0.41638 0.35381 0 -0.27103 0 0.18072 -0.07945 0.81981 -3.98362
THR_463 -5.61869 0.2516 4.76689 -0.20237 0.13491 0.07434 2.58191 -2.74056 -0.01269 -0.14981 -2.28543 -0.14635 0 0 0 0 0 0.07789 -0.00323 0.0097 0.06586 0 -0.01295 2.26341 -1.0874 -0.10179 0.67106 -1.46371
ARG_464 -10.1312 0.99983 7.51852 -0.64289 0.07539 0.41878 3.95429 -4.17298 -0.02829 -0.18921 -2.5797 0.66368 0 0 0 0 0 0.07859 7e-05 0.09704 2.51272 0 -0.06318 0 -1.2888 -0.11877 0.34784 -2.54827
GLN_465 -10.8077 0.90254 7.02873 -0.28433 0.07485 0.22855 3.88145 -4.04437 -0.0125 -0.12379 -3.68824 -0.50874 0 0 0 -0.69455 0 0.02275 0.07513 0.13938 0 2.7179 -0.0685 0 -0.18838 -0.2748 0.52863 -5.09599
LYS_466 -8.3384 0.97513 9.17242 -0.48426 0.25665 0.19372 3.75014 -4.08403 -0.00715 -0.04629 -5.34302 0.3226 0 0 0 0 0 0.01101 -0.03097 0.04452 3.118 0 0.03794 0 -1.5107 -0.24165 0.60857 -1.59575
ALA_467 -6.53514 0.91003 3.08735 -0.02262 0 0 2.22408 -2.69021 -0.01302 -0.12602 -1.2144 -0.35974 0 0 0 0 0 0.00936 -0.07848 0 0 0 -0.37756 0 1.8394 -0.48065 0.53299 -3.29462
PHE_468 -9.84924 1.4981 3.86444 -0.59425 0.08164 0.31687 1.80405 -2.71981 -0.02637 -0.15777 -1.65198 -0.01066 0 0 0 0 0 0.0234 0.0545 0.00083 0 2.2588 -0.124 0 1.0402 -0.57922 0.5099 -4.26055
GLY_469 -2.73937 0.18631 3.34083 -5e-05 0 0 1.21085 -1.64182 -0.0016 -0.03862 -1.33935 -0.36502 0 0 0 0 0 0.02895 -0.16758 0 0 0 -1.37301 0 0.83697 -0.6531 0.65209 -2.06352
TYR_470 -9.61636 0.7473 4.33473 -0.56438 0.19757 0.25562 2.82353 -2.81158 -0.01289 -0.14778 -2.54788 -0.16125 0 0 -0.46522 0 0 0.02046 0.09436 0.08622 0 3.46271 -0.07149 0.00363 1.2797 -0.60704 0.88904 -2.811
THR_471 -6.1925 0.35826 6.77883 -0.1138 0.04002 0.07148 3.01605 -3.10785 -0.00323 -0.04594 -4.30763 -0.44519 0 0 -1.6553 -0.21008 0 0.04244 -0.01349 0.03594 0.0867 0 -0.54489 4.15047 -1.0874 -0.28402 0.68363 -2.74748
TYR_472 -6.30594 0.62827 5.51556 -0.82165 0.03209 0.26809 2.84271 -2.63373 -0.00723 -0.07179 -2.95378 -0.3073 0 0 0 0 0 0.03234 0.05352 7e-05 0 1.77547 -0.3824 3e-05 1.2797 -0.06366 0.44679 -0.67285
GLU_473 -7.8186 0.60286 10.9627 -0.35755 0.08442 0.40547 4.606 -4.48469 -0.05361 -0.34242 -6.01241 -0.65023 0 0 -0.93754 -0.40842 0 0.04151 -0.00937 0.05699 0 4.17724 -0.23456 0 -2.7348 -0.26175 0.64979 -2.71895
ASP_474 -6.4991 0.46186 9.33071 -0.11446 0.00704 0.34479 3.76484 -3.8722 -0.00689 -0.0729 -5.59836 -0.66274 0 0 -1.6553 -0.21008 0 0.01733 -0.03627 0.00191 0 2.37281 0.16044 0 -2.3716 -0.37722 0.79967 -4.21572
ILE_475 -8.62588 0.7799 4.73945 -0.49728 0.3309 0.09829 2.82753 -3.01876 -0 -0 -2.32838 -0.01467 0 0 0 0 0 0.01608 0.0882 0.00943 0.62796 0 -0.50123 0 0.73287 -0.05457 0.71315 -4.077
GLN_476 -6.34353 0.48883 4.92335 -0.62152 0.05483 0.6759 1.67166 -2.46437 -0.03067 -0.1762 -1.94982 -0.30003 0 0 0 -0.37929 0 0.03427 -0.01874 0.07827 0 2.65599 -0.18671 0 -0.18838 -0.1438 0.60281 -1.61716
LYS_477 -4.84106 0.64188 5.21459 -0.53328 0.18186 0.35851 1.74018 -2.04777 -0.05188 -0.24792 -1.84621 -0.03322 0 0 0 0 0 0.05381 0.14771 0.01355 1.72634 0 -0.18227 0 -1.5107 -0.2316 0.80872 -0.63876
TYR_478 -9.90512 1.41403 5.89641 -0.99884 0.12417 0.31826 3.55085 -3.29065 -0.00844 -0.06407 -3.33998 -0.19498 0 0 -0.56847 -0.54581 0 0.01807 0.07307 0.00099 0 2.31504 -0.20648 0.45174 1.2797 0.51972 0.88949 -2.27129
LEU_479 -9.54546 1.91403 3.38795 -0.46868 0.19749 0.11144 3.06115 -2.60745 -0 -0 -1.49645 0.23971 0 0 0 0 0 0.00982 -0.02487 0.08896 0.4004 0 -0.26118 0 0.18072 0.43589 1.07254 -3.30402
ILE_480 -7.40953 1.06642 5.03846 -0.53039 0.42073 0.11379 2.63548 -2.82882 -0 -0 -2.65616 -0.13732 0 0 0 0 0 0.02542 0.38131 0.02701 0.48832 0 -0.49656 0 0.73287 5.6483 2.27459 4.79391
PRO_481 -6.60908 0.78225 5.19469 -0.06736 0 0.04257 2.09757 -2.25934 -0.01268 -0.06122 -1.96554 0.62513 0 0 0 0 0 0.09194 0.05957 0.03885 0.16635 0 -0.22246 0 -2.4119 5.8732 1.93783 3.30037
VAL_482 -8.95451 1.40486 4.91721 -0.32069 0.29388 0.07069 3.31608 -3.47247 -0 -0 -2.49401 -0.07781 0 0 0 0 0 0.1219 0.09457 0.04065 0.03018 0 -0.32819 0 1.9342 0.09581 0.83248 -2.49516
ILE_483 -9.43173 2.53012 2.80216 -0.7385 1.30619 0.17229 2.43335 -2.71364 -0 -0 -0.92911 0.23735 0 0 0 0 0 0.18713 0.09208 0.18817 0.56279 0 -0.41403 0 0.73287 -0.00927 1.29729 -1.69449
LYS_484 -5.17345 0.63053 5.21147 -0.73297 0.13837 0.56099 2.24819 -2.44438 -0.06657 -0.2573 -4.01015 -0.07776 0 0 0 0 0 0.06384 -0.00753 0.01364 2.68866 0 0.04679 0 -1.5107 -0.13364 0.96884 -1.84313
GLU_485 -3.99058 0.19618 4.66623 -0.21344 0.03963 0.32035 1.57697 -1.85313 -0 -0 -1.41142 -0.53209 0 0 0 0 0 0.03892 -0.04914 0.00435 0 3.09707 -0.11859 0 -2.7348 -0.07984 0.47097 -0.57238
GLY_486 -3.31526 0.30553 3.28196 -5e-05 0 0 1.34304 -1.67722 -0.00951 -0.04724 -1.25466 -0.38675 0 0 0 0 0 0.01361 -0.16443 0 0 0 -1.45423 0 0.83697 -0.38547 0.36228 -2.55145
LYS_487 -4.67232 0.22604 4.86458 -0.48233 0.11036 0.32909 1.2726 -2.07955 -0.01268 -0.06122 -0.94011 -0.21521 0 0 0 0 0 0.03798 0.12295 0.0091 2.22125 0 0.07226 0 -1.5107 -0.40463 0.15126 -0.96126
ASP_488 -4.14754 0.42629 4.67509 -0.1085 0.00798 0.30223 1.6157 -1.99076 -0 -0 -3.67979 -0.35672 0 0 0 -0.92301 0 0.0272 -0.0349 0.10252 0 1.91484 0.0396 0 -2.3716 -0.11765 0.93248 -3.68654
PRO_489 -5.24702 0.62036 3.40326 -0.19745 0.00978 0.14443 1.2922 -1.21816 -0.00174 -0.01692 -1.69961 -0.00551 0 0 0 0 0 0.08033 0.06614 0.00485 0.45966 0 -0.85146 0 -2.4119 -0.35527 1.0815 -4.84253
LEU_490 -5.1052 0.36374 2.01802 -0.47948 0.15193 0.09024 0.8751 -1.4404 -0 -0 -0.60417 0.18061 0 0 0 0 0 0.20221 0.09933 0.00437 0.48549 0 -0.37924 0 0.18072 -0.37645 0.55325 -3.17992
GLY_491 -3.98083 0.19028 3.79648 -0.00089 0 0 1.90097 -2.01238 -0 -0 -2.44757 -0.245 0 0 0 0 0 0.03289 -0.05268 0 0 0 -0.60197 0 0.83697 0.22283 0.3886 -1.9723
SER_492 -5.22987 0.43304 4.2742 -0.03274 0 0.06055 1.44382 -2.05924 -0.01099 -0.12252 -0.64115 -0.81744 0 0 0 0 0 0.05027 0.27676 0.00152 0.04827 0 -0.5579 1.74972 -0.77834 0.26449 0.31629 -1.33124
MET_493 -6.70797 0.6197 2.91444 -0.28665 0.0944 0.12735 1.86391 -1.69075 -0 -0 -0.43411 -0.29545 0 0 0 0 0 0.01301 0.33592 0.05235 1.28303 0 1.42584 0 0.60916 5.46889 0.5727 5.96577
GLY_494 -3.08677 0.32601 2.8084 -0.00029 0 0 0.55585 -1.58918 -0.03839 -0.25631 -0.2326 -0.17873 0 0 0 0 0 0.01385 -0.072 0 0 0 -0.88701 0 0.83697 5.58886 0.39293 4.18159
ASN_495 -5.40867 0.34215 5.15826 -0.31518 0.12359 0.56462 2.17103 -2.66307 -0.06939 -0.31193 -0.56467 -0.8572 0 0 -0.65338 0 0 0.01836 -0.0458 0.03918 0 1.78552 -0.59838 0 -0.93687 -0.08221 0.19663 -2.10742
ASP_496 -6.62452 0.68456 8.2274 -0.1099 0.00932 0.33255 3.9775 -3.60828 -0.05729 -0.43184 -6.02499 -0.26695 0 0 0 -0.56606 0 0.03001 0.01612 0.04751 0 2.19268 -0.27702 0 -2.3716 -0.47286 0.40817 -4.88547
ALA_497 -3.2128 0.52578 2.78218 -0.02115 0 0 1.47228 -1.66256 -0 -0 -0.88267 -0.15749 0 0 -0.65338 0 0 0.01493 0.35884 0 0 0 -0.00818 0 1.8394 -0.48767 0.93223 0.83973
PRO_498 -4.74285 0.90019 2.57249 -0.11481 0.00211 0.0859 1.06615 -1.206 -0 -0 -0.61068 0.28635 0 0 0 0 0 0.00663 -0.00626 0.09262 0.15636 0 -1.15371 0 -2.4119 -0.44973 0.93457 -4.59258
LEU_499 -6.74866 0.45637 3.61259 -0.44066 0.19972 0.07024 2.92309 -2.27689 -0 -0 -3.02386 0.37777 0 0 0 0 0 0.00856 0.23109 0.02779 0.34626 0 0.11004 0 0.18072 -0.4811 0.52598 -3.90093
ALA_500 -4.80493 0.21087 2.53859 -0.02272 0 0 1.94373 -1.87546 -0.01486 -0.07479 -1.33663 -0.35625 0 0 -0.52175 0 0 0.02385 -0.06418 0 0 0 -0.42654 0 1.8394 -0.38974 0.36265 -2.96874
VAL_501 -6.78307 0.65911 1.86569 -0.38673 0.39123 0.09621 1.3822 -2.01967 -0.00373 -0.01945 -0.43305 -0.26905 0 0 0 0 0 0.05473 -0.00849 0.01002 1.05569 0 0.44137 0 1.9342 -0.31243 0.39084 -1.95439
LEU_502 -8.83079 0.8889 2.54114 -0.48518 0.23134 0.11693 2.09792 -2.47521 -0 -0 -0.28545 0.15992 0 0 0 0 0 0.01453 -0.00443 0.19613 0.27498 0 -0.25942 0 0.18072 -0.04504 0.53554 -5.14745
SER_503 -4.54174 0.44306 6.68022 -0.02986 0 0.05085 3.20584 -2.81501 -0.04407 -0.22709 -2.75835 -0.979 0 0 -0.86119 0 0 0.04153 -0.05867 0.03021 0.92777 0 -0.01674 0.68552 -0.77834 -0.2627 0.38444 -0.92334
ASP_504 -3.04859 0.20016 4.97919 -0.2113 0.05391 0.70679 1.31135 -1.95965 -0.01359 -0.08486 -2.76232 -3.44313 0 0 -0.57658 -0.18291 0 0.08387 -0.00696 0.35641 0 3.11842 -0.39541 0 -2.3716 -0.68955 0.37478 -4.56155
ARG_505 -5.81123 0.46659 8.22141 -0.95275 0.32008 0.71005 2.94286 -3.41772 -0.0181 -0.11567 -3.50859 0.04032 0 0 -1.46649 -0.18291 0 0.05957 0.05722 0.22366 2.61402 0 -0.07556 0 -1.2888 -0.45732 0.70217 -0.93718
ALA_506 -2.98687 0.13567 2.08856 -0.02445 0 0 0.50167 -1.25146 -0 -0 -0.30197 -0.2288 0 0 0 0 0 0.07862 -0.06856 0 0 0 -0.04719 0 1.8394 -0.50293 0.53677 -0.23153
GLN_507 -5.75144 0.31249 5.36879 -0.52539 0.07224 0.49364 2.12214 -2.4428 -0.04263 -0.30887 -1.83492 -0.72174 0 0 -0.22977 0 0 0.12722 0.04834 0.06023 0 2.80396 -0.00272 0 -0.18838 -0.52859 0.38811 -0.78009
SER_508 -4.57409 0.62497 4.54567 -0.02291 0 0.01949 1.92129 -2.23586 -8e-05 -0.00209 -1.59599 0.05476 0 0 0 0 0 0.26655 0.28421 0.02263 0.83838 0 -0.24774 0.63763 -0.77834 -0.30787 0.53199 -0.01739
LEU_509 -7.02397 0.72372 0.91829 -0.69826 0.24665 0.30921 1.38558 -1.6227 -0 -0 -0.38654 0.03623 0 0 0 0 0 0.0199 -0.09072 0.02215 1.19316 0 -0.19505 0 0.18072 -0.33576 0.59403 -4.72337
PHE_510 -9.51519 1.72741 4.37492 -0.87842 0.20893 0.44228 1.61552 -3.06938 -0.02169 -0.15986 -0.67158 -0.48471 0 0 0 0 0 0.065 -0.06046 0.84822 0 3.12491 0.19381 0 1.0402 -0.12052 0.70558 -0.63502
ASN_511 -6.39137 0.60303 5.32725 -0.19444 0.02267 0.29934 2.32023 -2.80263 -0.00128 -0.03057 -1.92583 -0.4252 0 0 0 0 0 0.0499 -0.05589 0.00086 0 1.90042 -0.15969 0 -0.93687 -0.34054 0.42261 -2.31801
TYR_512 -10.5129 1.0084 3.89173 -0.59268 0.11771 0.31658 3.22108 -3.21272 -0.03866 -0.25314 -2.52154 -0.25663 0 0 0 0 0 0.01516 -0.01494 0.00563 0 2.50046 -0.22261 0.03536 1.2797 -0.56827 0.35028 -5.45202
PHE_513 -9.90033 1.11183 1.79277 -0.54977 0.02073 0.26161 2.2504 -2.39939 -0.02052 -0.14503 -0.67378 -0.04163 0 0 0 0 0 0.02567 -0.07789 0.09997 0 2.29746 -0.19274 0 1.0402 -0.13737 0.43433 -4.80348
LYS_514 -7.39339 0.34724 7.58328 -0.49363 0.18655 0.2689 3.45671 -3.36984 -0.02059 -0.06887 -4.48698 0.14292 0 0 0 0 0 0.01547 -0.0008 0.08074 1.90593 0 -0.00658 0 -1.5107 -0.01116 0.2726 -3.10221
GLN_515 -8.04015 0.24419 6.29519 -0.26137 0.03016 0.21171 3.61812 -3.16139 -0 -0 -4.39351 -0.3942 0 0 0 -1.62209 0 0.00736 0.20697 0.1475 0 3.21275 -0.01265 0 -0.18838 -0.31644 0.28442 -4.13182
LEU_516 -7.3188 0.72558 3.3541 -0.45449 0.20136 0.0654 0.81296 -2.01546 -0.00128 -0.02077 -0.83128 0.32689 0 0 0 0 0 0.00795 -0.00965 0.14294 0.3809 0 -0.22648 0 0.18072 -0.31973 0.55095 -4.44819
PHE_517 -10.1367 1.14075 2.3748 -1.20611 0.25172 0.75805 0.51158 -2.09059 -0 -0 -1.27739 -0.24463 0 0 0 0 0 0.02919 -0.00146 0.03311 0 1.56496 -0.51345 0 1.0402 -0.27999 0.66955 -7.37644
ALA_518 -4.49198 0.55213 2.03068 -0.02267 0 0 1.1432 -1.64948 -0.0136 -0.06626 -1.21831 -0.26856 0 0 0 0 0 0.0181 0.07588 0 0 0 0.12708 0 1.8394 -0.02722 0.38995 -1.58167
GLN_519 -7.6721 0.46915 4.46244 -0.39441 0.04664 0.31692 3.17331 -2.60168 -0.01113 -0.1517 -2.75967 -0.8244 0 0 -2.22609 0 0 0.27148 0.01847 0.16617 0 3.64582 -0.07104 0 -0.18838 0.25835 0.46089 -3.61095
VAL_520 -7.01808 1.04624 0.31764 -0.31273 0.31479 0.07202 1.26777 -1.61962 -0 -0 0.18453 -0.34972 0 0 0 0 0 0.08754 0.11729 0.00947 0.07597 0 0.0443 0 1.9342 5.67315 0.86804 2.71278
THR_521 -4.90001 0.33807 3.57483 -0.12346 0.10097 0.06874 1.56067 -1.98397 -0.01131 -0.07986 -2.147 -1.11748 0 0 0 -0.73356 0 0.03141 0.02134 0.13109 0.1078 0 -0.31872 2.40071 -1.0874 5.28779 0.83018 1.95082
ASN_522 -6.60465 0.81188 6.04931 -0.22222 0.01943 0.34267 2.43922 -2.87337 -1e-05 -0.00053 -0.75167 -0.86339 0 0 0 -0.87102 0 0.05717 -0.06842 0.41649 0 2.18204 -0.37383 0 -0.93687 0.41075 1.88961 1.05258
PRO_523 -5.38536 0.90019 2.7362 -0.22482 0.04474 0.16475 1.1492 -1.15834 -0 -0 -0.14353 -0.16707 0 0 0 0 0 0.00535 0.87479 0.0731 0.21225 0 -0.4103 0 -2.4119 0.69144 2.35508 -0.69424
PRO_524 -6.69994 0.7795 3.04513 -0.19285 0.00431 0.13514 0.98452 -1.34386 -0.00085 -0.01819 -0.98049 0.14877 0 0 0 0 0 0.00173 0.01319 0.01107 0.34282 0 -0.8599 0 -2.4119 0.01545 1.05759 -5.96875
ILE_525 -6.91324 0.45205 3.36942 -0.51987 0.2365 0.13754 1.66232 -2.26626 -0.03318 -0.0949 -1.73292 -0.12213 0 0 0 0 0 0.01268 0.00234 0.02065 0.48725 0 -0.18959 0 0.73287 -0.06102 0.64008 -4.17942
ASP_526 -6.90816 0.77437 9.77898 -0.23462 0.07186 0.75122 4.64071 -3.79485 -0.0073 -0.07963 -7.8229 -0.94759 0 0 -2.17914 -0.59652 0 0.07095 -0.0717 0.14393 0 2.58463 -0.72608 0 -2.3716 -0.24079 0.72162 -6.44261
ALA_527 -4.31425 0.46509 2.10554 -0.02593 0.0009 0 1.24025 -1.65509 -0.00286 -0.05993 -0.34331 -0.39945 0 0 0 0 0 0.05096 -0.14488 0 0 0 -0.26355 0 1.8394 -0.42386 0.61393 -1.31702
ILE_528 -6.13448 0.65389 5.10377 -0.646 0.46893 0.14409 2.1746 -2.70686 -0 -0 -2.21103 0.15151 0 0 -0.7216 0 0 0.08114 0.0448 0.04115 0.79018 0 -0.53738 0 0.73287 -0.13643 0.56317 -2.14368
ARG_529 -7.65065 0.98813 7.71737 -1.37605 0.3098 1.1957 2.65003 -3.19078 -0.00937 -0.09429 -3.64279 0.29573 0 0 -1.29241 -0.66469 0 0.04878 -0.04311 0.37583 3.1252 0 -0.15765 0 -1.2888 -0.17277 0.69135 -2.18547
GLU_530 -6.24326 0.64658 8.14976 -0.20813 0.04269 0.28781 4.6076 -3.44364 -0.00833 -0.05012 -5.32196 -0.57261 0 0 -0.9522 -0.4439 0 0.01243 0.26562 0.00975 0 3.93288 0.18584 0 -2.7348 -0.29373 0.72149 -1.41023
GLN_531 -5.18851 0.44463 5.24016 -0.40232 0.05168 0.30851 2.7696 -2.60504 -0.00653 -0.02787 -2.76119 -0.20733 0 0 0 0 0 0.02045 -0.22088 0.00818 0 3.14723 0.00918 0 -0.18838 0.061 0.56595 1.01853
LEU_532 -4.12973 0.52995 3.09201 -0.50297 0.19184 0.13018 1.57957 -1.66651 -0.00099 -0.01411 -1.03489 0.2127 0 0 -0.72449 0 0 0.01375 -0.08919 0.0045 0.28757 0 -0.26504 0 0.18072 -0.09236 0.43402 -1.86346
VAL_533 -5.91625 0.66294 2.92924 -0.38894 0.44734 0.10557 1.84179 -2.10846 -0 -0 -1.75409 -0.38607 0 0 0 0 0 0.01106 0.29048 0.06148 1.07481 0 0.44464 0 1.9342 -0.23334 0.50368 -0.47989
THR_534 -5.13191 0.32862 2.9482 -0.12246 0.05928 0.07492 1.79794 -1.94778 -0.01687 -0.11976 -1.55118 -0.2438 0 0 0 0 0 0.0055 -0.01 0.06688 0.03658 0 -0.41587 4.19062 -1.0874 -0.28236 0.44981 -0.97104
SER_535 -4.18392 0.12605 4.04958 -0.02921 0 0.05242 2.88262 -2.02709 -0 -0 -2.04927 -1.07423 0 0 -0.88431 0 0 0.01247 -0.02667 0.02877 0.32171 0 -0.30366 0.6001 -0.77834 -0.12617 0.31941 -3.08973
THR_536 -5.30552 0.5933 3.01774 -0.13063 0.07481 0.08194 1.42872 -1.86249 -0.01103 -0.14328 -1.15406 -0.99169 0 0 -0.61736 0 0 0.06983 -0.05754 0.00759 0.04208 0 -0.43681 2.25989 -1.0874 -0.01329 0.40031 -3.83489
MET_537 -6.42488 0.3954 3.41265 -0.36981 0.0988 0.12135 1.55347 -1.98342 -0.02539 -0.13396 -1.20436 0.00578 0 0 -0.88431 0 0 0.02393 0.0501 0.03272 1.7524 0 0.09703 0 0.60916 -0.40352 0.33778 -2.93908
THR_538 -6.58261 0.56373 4.36954 -0.10726 0.03743 0.08316 2.83745 -2.55871 -0.01103 -0.14328 -2.32411 -0.65007 0 0 0 0 0 0.12815 0.00522 0.02218 0.14572 0 -0.33866 2.31604 -1.0874 -0.51896 0.36183 -3.45164
TRP_539 -10.2691 0.7378 4.51376 -0.83954 0.0694 0.60441 1.65327 -2.76499 -0.04686 -0.37474 -0.67044 -0.32708 0 0 -0.33479 0 0 0.08185 -0.00544 0.03699 0 2.32637 0.00881 0 1.6906 -0.08258 0.53503 -3.45727
LEU_540 -8.0451 1.04682 2.48278 -0.49462 0.19314 0.1036 2.33723 -2.16831 -0.01062 -0.11594 -2.78179 0.1713 0 0 0 0 0 0.21166 -0.00233 0.2459 0.59588 0 -0.35839 0 0.18072 0.01191 0.48459 -5.91159
GLY_541 -2.97983 0.27351 3.97122 -0.00072 0 0 1.70805 -1.91082 -0.00373 -0.04835 -2.02294 -0.23493 0 0 -1.20515 0 0 0.10558 -0.13047 0 0 0 -1.54041 0 0.83697 0.18347 0.2148 -2.78376
ALA_542 -3.0095 0.32954 2.66511 -0.02426 0 0 0.87368 -1.62142 -0 -0 -1.4119 -0.18963 0 0 0 0 0 0.09748 -0.04921 0 0 0 -0.12785 0 1.8394 -0.15302 0.06297 -0.71861
GLU_543 -5.13141 0.26947 6.50623 -0.22953 0.04059 0.3495 2.16834 -2.68688 -0.01864 -0.23512 -1.98606 -0.47659 0 0 0 0 0 0.04257 -0.00082 0.00056 0 3.34421 -0.04165 0 -2.7348 -0.68974 0.1446 -1.36517
GLY_544 -2.5167 0.16217 2.72009 -0.00026 0 0 1.05786 -1.34596 -0.03217 -0.15626 -1.56966 -0.17432 0 0 -0.27077 0 0 0.03627 -0.09599 0 0 0 -0.60786 0 0.83697 -0.24229 0.13838 -2.0605
ASP_545 -4.75644 0.24249 7.25156 -0.22617 0.18269 0.72529 3.30775 -3.11201 -0 -2e-05 -3.20361 -1.71429 0 0 -1.18874 0 0 0.05154 -0.07179 0.02663 0 2.12665 -0.58519 0 -2.3716 -0.16445 0.22949 -3.25024
LEU_546 -7.74636 1.38575 2.81924 -0.54473 0.3223 0.15208 1.36308 -2.0674 -0.03063 -0.11514 0.27218 0.21041 0 0 0 0 0 0.02809 -0.05073 0.19514 0.23603 0 -0.08162 0 0.18072 -0.27006 0.51247 -3.22918
LEU_547 -6.82579 1.342 1.7503 -0.54434 0.30192 0.16371 0.87945 -1.71536 -0.01988 -0.15632 -2.11753 0.12777 0 0 -0.57277 0 0 0.04035 -0.03419 0.0227 0.11168 0 -0.17973 0 0.18072 -0.43244 0.70785 -6.96988
HIS_D_548 -4.20646 0.39958 5.16007 -0.71683 0.05942 0.69461 1.82656 -2.25128 -0.02887 -0.23356 -1.01601 -0.61345 0 0 -0.58974 0 0 0.01608 0.15772 0.03145 0 2.38508 -0.43247 0 -0.45461 0.68961 1.03279 1.90968
PRO_549 -4.55124 0.58673 1.91428 -0.13462 0.0038 0.09676 0.4934 -0.96748 -0 -0 0.27171 0.1841 0 0 0 0 0 0.08716 -0.08252 0.00284 0.17407 0 -0.84893 0 -2.4119 0.61514 0.83643 -3.73025
SER_550 -6.00941 0.38651 6.20825 -0.0317 0 0.04818 3.37654 -2.94605 -0 -0 -2.66824 -0.81762 0 0 -1.62747 -0.67251 0 0.0558 -0.00553 0.02623 0.79473 0 -0.44278 1.82053 -0.77834 -0.15689 0.3641 -3.07566
GLU_551 -5.40502 0.75277 5.03516 -0.52915 0.20207 1.47135 1.77419 -2.31955 -0 -0 -1.1294 -3.01552 0 0 0 0 0 0.03104 -0.10268 0.00369 0 3.61506 -0.29491 0 -2.7348 -0.13456 0.44413 -2.33615
ARG_552 -5.24023 0.60189 5.40142 -0.64121 0.08288 0.4241 2.1758 -2.25205 -0 -0 -1.29913 0.58404 0 0 -0.81623 -0.67251 0 0.02573 0.07847 0.02319 1.86768 0 -0.14109 0 -1.2888 -0.61236 0.50374 -1.19466
ASN_553 -6.96787 0.56609 5.77837 -0.17353 0.00928 0.26083 3.13668 -3.07645 -0.01055 -0.09097 -2.56194 -0.43991 0 0 -1.2057 -0.52519 0 0.02173 0.06741 0.08043 0 1.86992 -0.07564 0 -0.93687 -0.50707 0.68338 -4.09757
VAL_554 -7.7294 1.13838 2.81814 -0.30728 0.13465 0.06441 2.39381 -2.41528 -0.01736 -0.09425 -1.87845 -0.50413 0 0 0 0 0 0.0143 0.34856 0.06583 0.10648 0 0.17176 0 1.9342 -0.17172 0.93608 -2.99128
ARG_555 -6.57544 0.6733 6.28819 -0.4818 0.06654 0.28762 1.75187 -2.49536 -0.01062 -0.11594 -2.29534 0.09881 0 0 0 -0.38305 0 0.1243 0.09524 0.37988 1.78266 0 0.11573 0 -1.2888 0.41019 0.78745 -0.78458
ARG_556 -9.7107 1.15383 10.2728 -0.82416 0.26725 0.44867 4.29739 -4.72325 -0.02704 -0.12599 -5.52275 0.14321 0 0 -0.83564 0 0 0.03518 0.01175 0.30832 2.63455 0 -0.17379 0 -1.2888 0.26021 0.84981 -2.54917
ILE_557 -7.49879 1.17678 2.44598 -0.49308 0.45819 0.10804 2.5864 -2.03997 -0.00307 -0.00867 -2.53962 -0.02112 0 0 0 0 0 0.04402 0.01284 0.03152 0.35676 0 -0.72214 0 0.73287 -0.32506 0.82667 -4.87147
LYS_558 -7.26747 0.17787 6.49752 -0.39763 0.04881 0.20264 2.87039 -2.90235 -0.01684 -0.05788 -4.29421 0.07273 0 0 0 0 0 0.04021 0.02628 0.03667 1.83451 0 0.17269 0 -1.5107 -0.25697 0.61996 -4.10376
LEU_559 -7.51257 0.86392 2.78678 -0.46561 0.11057 0.10411 2.88541 -2.30458 -0.00307 -0.00867 -1.82803 0.03407 0 0 0 0 0 0.07799 -0.03105 0.14274 0.7882 0 -0.23873 0 0.18072 -0.07757 0.77161 -3.72377
TYR_560 -4.22687 0.29754 2.76629 -0.97656 0.12218 0.42873 0.99906 -1.60565 -0 -0 -1.27232 -0.45665 0 0 -0.61736 -0.74051 0 0.04946 -0.01809 0.01816 0 2.78823 0.0389 0.00067 1.2797 -0.22828 0.53463 -0.81871
THR_561 -6.01361 0.8446 4.13369 -0.23945 0.38006 0.09766 2.31782 -2.35639 -0 -0 -0.56033 -1.37642 0 0 -0.48971 -0.31766 0 0.03727 0.10652 0.01759 0.47836 0 0.14019 2.27545 -1.0874 0.11828 0.87146 -0.62203
PRO_562 -6.10906 0.9489 2.54469 -0.09298 0.00139 0.05828 2.07992 -1.51795 -0 -0 -1.51308 0.68691 0 0 0 0 0 0.03314 -0.07801 0.00438 0.4422 0 -0.21276 0 -2.4119 0.12254 1.11976 -3.89364
VAL_563 -5.92971 0.51575 1.22386 -0.27042 0.13847 0.05531 1.56948 -1.52358 -0.00422 -0.02732 -0.31746 -0.29763 0 0 -0.48971 0 0 0.13461 0.051 0.00929 0.15986 0 -0.54314 0 1.9342 -0.31619 0.62032 -3.30723
LEU_564 -7.69151 0.42088 2.7899 -0.46587 0.2366 0.08804 2.27798 -2.29011 -0 -0 -2.517 0.17671 0 0 -0.47112 0 0 0.07712 0.09998 0.08453 0.52271 0 -0.35827 0 0.18072 -0.31128 0.53106 -6.61892
SER_565 -5.77802 0.55626 6.28993 -0.02592 0 0.06115 3.51897 -2.9305 -0 -0 -3.39182 -0.5694 0 0 -1.9285 0 0 0.04543 -0.03072 0.00082 0.14904 0 -0.49067 0.60001 -0.77834 -0.39257 0.39944 -4.69542
ASN_566 -6.46826 0.26633 6.46922 -0.18472 0.02502 0.26908 2.32738 -3.06336 -0.02784 -0.24466 -2.10649 -0.33235 0 0 0 -0.8734 0 0.01552 0.01595 0.0133 0 1.51039 0.22261 0 -0.93687 -0.2657 0.27784 -3.09101
GLU_567 -7.62644 0.5395 8.2483 -0.51059 0.39841 1.5924 2.52239 -3.52864 -0.03658 -0.33822 -2.2779 -2.58099 0 0 0 0 0 0.0541 0.15604 0.38248 0 3.9866 -0.19051 0 -2.7348 -0.17392 0.48825 -1.63013
GLN_568 -8.24414 0.54016 7.8198 -0.2784 0.0712 0.24367 4.15079 -3.8319 -0.03434 -0.26295 -3.71608 -0.50508 0 0 -1.9285 -0.74051 0 0.04895 0.15137 0.1775 0 2.66957 -0.13234 0 -0.18838 -0.27986 0.52791 -3.74158
PHE_569 -8.16763 0.53083 6.00454 -0.87415 0.04333 0.29918 3.0965 -3.23846 -0 -0 -1.79122 -0.01378 0 0 0 0 0 0.12087 0.16088 0.01271 0 1.84541 -0.34544 0 1.0402 -0.14797 0.36441 -1.05978
TYR_570 -6.48211 0.7115 5.62173 -0.98452 0.10961 0.39867 3.23561 -2.95567 -0 -0 -1.91816 -0.28341 0 0 0 0 0 0.03514 -0.01417 3e-05 0 1.81587 -0.40171 0.00826 1.2797 -0.00148 0.33396 0.50886
ALA_571 -5.9371 0.49271 4.60222 -0.02152 0 0 2.78011 -2.9582 -0 -0 -1.5633 -0.37596 0 0 -0.39651 0 0 0.07202 0.26345 0 0 0 -0.35241 0 1.8394 -0.18648 0.31542 -1.42616
LEU_572 -7.2857 1.34465 2.12901 -0.70943 0.36696 0.3126 1.92946 -2.27755 -0 -0 -1.13094 0.01726 0 0 0 0 0 0.09663 0.25627 0.00062 1.35456 0 -0.31612 0 0.18072 -0.3969 0.6167 -3.51122
LYS_573 -3.71021 0.24178 4.20892 -0.44748 0.05659 0.30518 2.09348 -1.94398 -0 -0 -1.45897 0.07868 0 0 0 0 0 0.40003 0.02282 0.0187 2.4862 0 0.03582 0 -1.5107 -0.34663 0.674 1.20424
THR_574 -4.12307 0.35994 3.93933 -0.17231 0.0771 0.12539 2.13866 -2.11464 -0 -0 -1.61434 -1.42998 0 0 -0.39651 0 0 0.64415 0.01389 0.01756 0.34269 0 0.69525 2.95792 -1.0874 0.85899 0.62412 1.85674
ILE_575 -5.79319 1.24692 1.33905 -0.51599 0.6248 0.12043 1.55171 -1.50771 -0 -0 -0.00643 0.15318 0 0 0 0 0 1.33546 -0.0873 0.06379 0.38449 0 -0.48912 0 0.73287 0.72053 1.23202 1.10551
VAL_576 -2.17632 0.09812 0.45591 -0.30205 0.1965 0.05636 0.42959 -0.60943 -0 -0 0.15055 0.22438 0 0 0 0 0 0.25204 -0.04971 0.0006 0.35622 0 0.41049 0 1.9342 -0.29146 1.02136 2.15735
HIS_D_577 -6.88781 0.9881 5.24593 -0.55047 0.05048 0.44036 2.64029 -2.61433 -0.00072 -0.01116 -1.25305 -0.36014 0 0 -0.80953 0 0 0.11856 -0.02558 0.07687 0 1.52538 -0.03435 0 -0.45461 -0.31456 1.10462 -1.1257
PRO_578 -2.9918 0.50542 2.90198 -0.11559 0.00258 0.08589 1.15005 -1.21416 -0 -0 -1.27558 0.25654 0 0 -0.80953 0 0 0.09298 -0.11428 0.0487 0.11647 0 -0.92079 0 -2.4119 -0.64211 1.21754 -4.11759
ASP_579 -1.2363 0.05032 1.63304 -0.13655 0.05584 0.44028 0.38953 -0.73903 -0 -0 -0.73204 -1.27468 0 0 0 0 0 0.31633 0.29871 0.06439 0 2.46805 -0.57032 0 -2.3716 -0.19176 0.9479 -0.58789
LEU_580 -5.10614 0.69785 1.3978 -0.76257 0.3785 0.23779 0.50645 -1.32545 -0.0052 -0.02586 -0.17665 0.1217 0 0 0 0 0 0.29561 -0.04337 0.29057 1.58303 0 -0.27355 0 0.18072 0.12538 1.16766 -0.73574
LYS_581 -5.01663 0.39018 4.57776 -0.35586 0.04429 0.15563 2.39321 -2.28264 -0.03977 -0.31065 -3.22212 0.11709 0 0 0 0 0 0.08573 -0.02804 0.04105 2.05033 0 0.17217 0 -1.5107 -0.04703 0.60445 -2.18154
SER_582 -3.43158 0.39753 1.6891 -0.03078 0 0.0714 0.55768 -1.06783 -0.00448 -0.01469 -0.37128 -0.37108 0 0 0 0 0 0.02281 -0.00254 0.00017 0.6285 0 -0.09224 0.60134 -0.77834 -0.01942 0.14889 -2.06685
GLN_583 -4.90284 0.32241 4.27396 -0.65002 0.08569 0.425 2.49881 -2.16481 -0 -0 -2.99795 -0.37427 0 0 -0.95607 0 0 0.01183 0.13407 0.05431 0 3.17866 -0.09147 0 -0.18838 0.25533 0.24865 -0.83709
LYS_584 -4.17423 0.31601 3.54307 -0.29677 0.02726 0.12932 1.29691 -1.57638 -0.03927 -0.16811 -1.11903 0.02501 0 0 -0.95607 0 0 0.13211 -0.00614 0.0621 2.12354 0 -0.01271 0 -1.5107 0.08446 0.3343 -1.78532
ILE_585 -8.50343 1.00705 2.89926 -0.47952 0.41781 0.10044 2.56475 -2.51637 -0 -0 -2.78101 0.0441 0 0 0 0 0 0.00745 -0.03621 0.04677 0.44127 0 -0.77993 0 0.73287 -0.41641 0.33671 -6.9144
ASP_586 -3.20161 0.24649 4.40164 -0.1136 0.00249 0.32602 2.60695 -1.99032 -0.00308 -0.01126 -4.76256 -0.75635 0 0 -0.976 -0.78577 0 0.06657 -0.08463 0.00011 0 4.21014 -0.66136 0 -2.3716 -0.41633 0.40877 -3.8653
VAL_587 -6.79912 0.76357 2.10664 -0.33294 0.29497 0.07987 1.65089 -2.10571 -0.00096 -0.00578 -2.03766 -0.57429 0 0 0 0 0 0.11506 0.02178 0.0005 0.08444 0 0.24086 0 1.9342 0.10071 0.62225 -3.84073
LEU_588 -8.26458 2.7061 1.23132 -0.5729 0.35346 0.13641 0.89358 -1.7949 -0 -0 -0.22544 0.10425 0 0 0 0 0 1.20032 0.26297 0.53128 0.66742 0 -0.17113 0 0.18072 0.1622 1.92478 -0.67414
PHE_589 -10.0607 1.60525 4.15852 -1.00994 0.12105 0.70812 2.94192 -3.24075 -0.01319 -0.11478 -2.79108 -0.18957 0 0 0 0 0 0.13242 0.26335 0.10141 0 1.93874 -0.2862 0 1.0402 -0.21337 2.37604 -2.53254
SER_590 -2.32667 0.72198 2.70212 -0.03201 0 0.0741 1.70035 -1.33832 -0 -0 -2.02745 -0.37242 0 0 0 0 0 1.35492 1.84588 0.00015 0.15229 0 -0.45327 0.60186 -0.77834 -0.38852 2.14389 3.58055
GLU_591 -2.29577 0.04786 2.31593 -0.28334 0.16485 0.49844 0.09557 -1.00151 -0.01866 -0.13606 -0.43249 -0.41494 0 0 0 0 0 2.57686 0.47079 0.00576 0 2.98484 0.4337 0 -2.7348 0.76188 2.59675 5.63565
ASP_592 -4.52153 0.33163 6.35587 -0.24115 0.07113 0.79923 3.30252 -2.79867 -0 -0 -4.648 -1.0287 0 0 -0.57877 0 0 0.40603 -0.04251 0.01565 0 1.9519 -0.78283 0 -2.3716 1.21414 1.45075 -1.11489
LEU_593 -8.70532 0.90997 1.59103 -0.68935 0.17351 0.30589 1.74533 -2.22016 -0 -0 -0.79655 0.02715 0 0 0 0 0 0.07537 0.00787 0.11691 1.10154 0 -0.28919 0 0.18072 0.02937 0.45667 -5.97924
GLU_594 -4.82604 0.40149 5.68227 -0.33485 0.07313 0.38814 2.01899 -2.486 -0 -0 -2.34325 -0.59387 0 0 0 0 0 0.08161 0.04905 0.00138 0 3.17571 -0.0873 0 -2.7348 -0.2882 0.43198 -1.39055
ARG_595 -5.71936 0.31106 7.76989 -1.01608 0.30017 0.76674 2.81132 -3.22575 -0.00018 -0.00124 -4.19983 -0.09512 0 0 -0.57877 -0.74441 0 0.017 0.00174 0.04944 3.53005 0 -0.07414 0 -1.2888 -0.30705 0.34738 -1.34595
GLY_596 -4.39403 0.18146 4.70409 -5e-05 0 0 2.36213 -2.41089 -0 -0 -2.56545 -0.42202 0 0 0 0 0 0.03783 -0.08822 0 0 0 0.17127 0 0.83697 0.44588 0.25442 -0.88663
LEU_597 -9.76811 0.99443 2.82057 -0.5009 0.24548 0.12729 2.96151 -2.90164 -0 -0 -2.34927 0.2059 0 0 0 0 0 0.01141 0.14301 0.44152 0.32979 0 -0.28083 0 0.18072 0.45757 0.47848 -6.40308
LYS_598 -5.91414 0.4286 6.93129 -0.29952 0.02767 0.12984 3.0358 -3.02732 -0 -0 -3.94728 -0.02113 0 0 0 0 0 0.00283 0.04166 0.0586 1.72317 0 -0.00486 0 -1.5107 -0.38729 0.60203 -2.13073
ASP_599 -5.11029 0.20596 7.45287 -0.10357 0.00464 0.31247 3.10366 -3.20211 -0 -0 -4.40043 -0.31916 0 0 0 -0.74441 0 0.02308 0.02255 0.02014 0 1.78497 0.11674 0 -2.3716 -0.34167 0.35769 -3.18848
MET_600 -9.47136 0.6915 4.55251 -0.82277 0.34057 0.36483 3.20633 -3.04145 -0.00018 -0.00124 -2.35207 -0.12047 0 0 0 0 0 0.00854 0.00777 0.11161 2.79441 0 0.07465 0 0.60916 0.00682 0.38937 -2.65148
PHE_601 -10.5613 1.40167 5.82732 -0.543 0.13692 0.2128 2.76476 -3.8161 -0 -0 -2.40751 -0.16433 0 0 0 0 0 0.01697 -0.02101 0.00395 0 3.56102 -0.33919 0 1.0402 0.08656 1.06851 -1.73179
THR_602 -5.3158 0.32255 6.16083 -0.20646 0.14607 0.07477 2.86496 -2.86301 -0 -0 -3.04344 -0.04529 0 0 0 0 0 0.00984 -0.02327 0.02115 0.06704 0 -0.01842 2.26576 -1.0874 0.01875 1.03705 0.38568
GLN_603 -6.39848 0.36471 6.53016 -0.31719 0.01418 0.15319 3.79348 -3.22434 -0 -0 -4.40633 -0.48872 0 0 -0.976 -0.78577 0 0.01464 0.07225 0.13401 0 3.45985 -0.02262 0 -0.18838 -0.02235 0.44572 -1.84798
ALA_604 -5.96043 0.74429 3.06544 -0.02298 0 0 2.58389 -2.62107 -0 -0 -2.00487 -0.32788 0 0 0 0 0 0.01236 -0.02664 0 0 0 -0.05275 0 1.8394 -0.12407 0.47936 -2.41595
GLU_605 -6.16011 0.29774 7.07877 -0.32372 0.05168 0.36943 3.41347 -3.18442 -0.02594 -0.09096 -3.72078 -0.55709 0 0 0 -0.76288 0 0.01219 0.03176 0.00939 0 3.38451 -0.10365 0 -2.7348 -0.19835 0.27625 -2.93751
LYS_606 -5.6223 0.43423 6.0931 -0.29818 0.02587 0.12675 2.65329 -2.88444 -0 -0 -2.28206 -0.03225 0 0 0 0 0 0.00854 -0.03538 0.04369 1.78824 0 0.00175 0 -1.5107 -0.30745 0.28547 -1.51185
ALA_607 -6.19726 0.63742 4.17513 -0.02137 0 0 2.8865 -2.86059 -0.01304 -0.13208 -2.36538 -0.36506 0 0 0 0 0 0.01077 -0.00727 0 0 0 -0.32709 0 1.8394 -0.37372 0.34461 -2.76905
ILE_608 -8.92063 1.89196 3.63647 -0.57567 0.72591 0.11638 2.51669 -2.81514 -0 -0 -1.90918 -0.07821 0 0 0 0 0 0.06237 -0.05837 0.03671 0.62782 0 -0.46926 0 0.73287 -0.21851 0.87586 -3.82193
SER_609 -2.87128 0.13262 3.57346 -0.02463 1e-05 0.02305 1.64803 -1.70491 -0 -0 -0.72204 -0.38626 0 0 0 0 0 0.05046 -0.02807 0.00508 1.04903 0 0.01914 0.6014 -0.77834 -0.2678 0.94785 1.26678
GLN_610 -3.94757 0.36268 4.36981 -0.29815 0.07444 0.26984 1.86859 -2.06837 -0.01304 -0.13208 -1.92407 -0.63966 0 0 0 0 0 0.03729 -0.00862 0.15092 0 2.77979 -0.18373 0 -0.18838 -0.51584 0.35397 0.34781
GLY_611 -2.15171 0.10082 2.8408 -6e-05 0 0 1.34721 -1.389 -0.02846 -0.21858 -1.26754 -0.33635 0 0 0 0 0 0.01724 -0.18826 0 0 0 -1.53104 0 0.83697 -0.41966 0.46952 -1.91809
VAL_612 -8.29223 1.15362 2.96637 -0.28829 0.21675 0.0589 2.24115 -2.75561 -0 -0 -0.51434 0.20865 0 0 0 0 0 0.02357 -0.07136 0.00065 0.0711 0 -0.38723 0 1.9342 -0.44294 0.50718 -3.36986
SER_613 -4.54024 0.50702 3.88018 -0.02592 0.00101 0.02424 2.58527 -2.13355 -0.05599 -0.45475 -1.65418 0.01602 0 0 0 0 0 0.0724 -0.02186 0.00133 0.5563 0 -0.01861 0.67234 -0.77834 -0.25118 0.35651 -1.26197
LEU_614 -8.37958 0.92421 2.44752 -0.57664 0.18436 0.15432 2.45967 -2.36843 -0.00751 -0.02372 -1.73031 0.22618 0 0 0 0 0 0.02606 -0.056 0.14616 0.78764 0 -0.14458 0 0.18072 0.16783 0.50554 -5.07655
LEU_615 -8.45181 0.84994 1.45991 -0.48439 0.1555 0.10755 2.59804 -2.18584 -0.00771 -0.02455 -2.73949 0.07542 0 0 0 0 0 0.06059 -0.03816 0.01029 1.06876 0 -0.33528 0 0.18072 0.13071 0.55447 -7.01534
ILE_616 -7.83764 0.69522 4.17107 -0.48031 0.36189 0.11944 2.55052 -2.4179 -0.00751 -0.02372 -2.82135 -0.20825 0 0 0 0 0 0.01299 0.05453 0.03753 0.27309 0 -0.6115 0 0.73287 -0.12076 0.51666 -5.00312
LEU_617 -8.11767 0.84944 1.67537 -0.43809 0.09013 0.0916 2.73374 -2.15164 -0.00771 -0.02455 -2.61999 0.14249 0 0 0 0 0 0.00876 -0.03578 0.29432 0.85798 0 -0.24145 0 0.18072 -0.26012 0.87398 -6.09849
SER_618 -4.72987 0.62075 5.21925 -0.03033 0 0.05632 2.80603 -2.44469 -0 -0 -3.17746 -1.03837 0 0 -0.77755 -0.52343 0 0.08688 -0.03535 0.00429 0.29129 0 -0.17238 1.05288 -0.77834 -0.03298 1.02497 -2.57809
ASP_619 -5.56224 0.56455 6.27188 -0.25293 0.08433 0.87387 3.5794 -2.89331 -0 -0 -5.14039 -1.97607 0 0 -1.11455 0 0 0.08817 0.03813 0.00946 0 2.29839 -0.42266 0 -2.3716 -0.26541 0.70769 -5.48329
LYS_620 -4.12725 0.26538 5.24071 -0.47335 0.1597 0.25606 1.67824 -1.94611 -0.00195 -0.02165 -1.08382 -0.1483 0 0 -0.77755 0 0 0.62889 0.01486 0.11083 2.90161 0 0.30194 0 -1.5107 0.07419 0.62137 2.1631
LYS_621 -3.81689 1.23434 4.16914 -0.45857 0.06627 0.27098 2.47747 -1.94734 -0 -0 -4.41905 0.17797 0 0 0 0 0 0.29212 0.27681 0.12111 2.44245 0 0.04111 0 -1.5107 1.21943 1.32745 1.9641
MET_622 -7.49803 1.19786 1.98254 -0.48144 0.13829 0.06299 1.40093 -1.49604 -0 -0 -0.37671 0.22038 0 0 0 0 0 0.4661 -0.10865 0.07672 1.63604 0 0.3361 0 0.60916 0.64056 1.21835 0.02515
ASN_623 -5.88302 0.31227 5.39873 -0.29381 0.03824 0.51516 2.60299 -2.71201 -0 -0 -1.73694 -0.82369 0 0 -0.98922 0 0 0.11413 0.00299 0.00053 0 1.80118 -0.42397 0 -0.93687 0.03778 0.39057 -2.58495
GLU_624 -3.34154 0.27781 2.84177 -0.47277 0.25884 1.4551 0.58671 -1.30455 -0.0187 -0.1553 -0.08235 -2.90406 0 0 0 0 0 0.26441 -0.01682 0.05451 0 3.83098 -0.30674 0 -2.7348 -0.17853 0.37026 -1.57577
ARG_625 -2.77694 0.30365 2.9102 -0.66539 0.12955 0.49322 1.11664 -1.35655 -0.00578 -0.06714 -1.2622 -0.10893 0 0 -0.98922 0 0 0.71612 -0.00558 0.02414 1.76888 0 -0.08182 0 -1.2888 -0.56798 0.37931 -1.33462
LEU_626 -7.36025 0.93309 3.59857 -0.46725 0.44858 0.09109 1.65191 -2.37143 -0.01292 -0.08816 -1.01501 0.29008 0 0 -0.58077 0 0 4.10104 4.48474 0.07601 0.50161 0 0.044 0 0.18072 -0.03971 14.8567 19.3226
THR_627 -6.40274 0.67575 4.11351 -0.14205 0.03222 0.05038 3.07422 -2.50604 -0.01319 -0.11478 -3.7736 -0.37155 0 0 -0.58077 0 0 0.60892 0.07583 0.12861 0.58411 0 0.18655 2.61931 -1.0874 0.50024 16.0059 13.6634
PRO_628 -6.26568 1.82419 1.86466 -0.20876 0.01305 0.15253 0.88659 -1.00943 -0 -0 -1.13218 -0.03753 0 0 0 0 0 0.17985 0.2045 0.00684 0.31177 0 -0.65292 0 -2.4119 0.20823 1.72102 -4.34516
ILE_629 -8.44088 1.23103 1.27653 -0.47657 0.30078 0.10511 1.4288 -1.82277 -0.00096 -0.00578 -1.47778 0.25857 0 0 0 0 0 0.08136 -0.06981 0.00919 0.39859 0 -0.50132 0 0.73287 -0.38466 1.81724 -5.54046
PRO_630 -5.67818 0.88382 3.63398 -0.13728 0.01086 0.1018 2.37613 -1.71016 -2e-05 -0.00018 -2.64411 0.12723 0 0 0 0 0 0.05322 0.12644 0.04017 0.10088 0 -0.91573 0 -2.4119 -0.23537 2.68408 -3.59431
PRO_631 -6.50468 0.9873 3.42756 -0.092 0.0008 0.05714 2.16018 -1.77361 -0 -0 -1.21916 0.76634 0 0 0 0 0 0.0219 0.00279 0.07473 0.49687 0 -0.0068 0 -2.4119 -0.17379 1.58708 -2.59924
LEU_632 -8.81831 1.04238 2.2677 -0.5417 0.16604 0.12808 1.72146 -2.27952 -0 -0 -0.52311 -0.00686 0 0 0 0 0 0.0496 -0.02075 0.19412 3.35694 0 -0.27068 0 0.18072 -0.37896 0.67454 -3.05831
LEU_633 -9.47406 1.19067 1.77655 -0.65594 0.17574 0.21919 2.69641 -2.56921 -0 -0 -1.38086 0.11889 0 0 0 0 0 0.04362 0.01084 0.01738 0.86023 0 -0.20661 0 0.18072 -0.14144 0.7744 -6.36349
ALA_634 -6.43678 0.24242 2.6445 -0.02097 0 0 2.3821 -2.5889 -0 -0 -1.73295 -0.36122 0 0 0 0 0 0.01815 0.00595 0 0 0 -0.21419 0 1.8394 -0.17038 0.50487 -3.888
VAL_635 -8.51953 1.04017 3.55041 -0.32711 0.27952 0.07545 2.91381 -3.16855 -2e-05 -0.00018 -2.70557 -0.10854 0 0 0 0 0 0.02035 -0.03037 0.04041 0.03812 0 -0.40298 0 1.9342 -0.1192 0.57194 -4.91768
SER_636 -7.21667 0.57534 7.20101 -0.02545 0 0.04121 4.0222 -3.52582 -0 -0 -2.06315 -1.23516 0 0 0 0 0 0.04349 0.02452 0.04546 0.81702 0 0.27758 0.63696 -0.77834 -0.02726 0.6885 -0.49857
ALA_637 -6.7384 1.42679 3.30019 -0.01958 0 0 2.46561 -2.80202 -0 -0 -2.35955 -0.35531 0 0 0 0 0 0.01851 0.00906 0 0 0 -0.12094 0 1.8394 -0.18059 0.45305 -3.06378
LEU_638 -9.4797 1.20595 3.51108 -0.70795 0.31205 0.26375 2.67481 -2.83287 -0 -0 -2.22576 0.16247 0 0 0 0 0 0.02632 -0.00792 0.08068 0.7749 0 -0.19276 0 0.18072 -0.04578 0.43362 -5.86639
HIS_639 -9.12119 0.4294 7.79983 -0.56209 0.00294 0.55202 3.69337 -4.02331 -0.01347 -0.13226 -3.44116 -0.37523 0 0 0 -0.78716 0 0.02948 0.00021 0.00184 0 1.5034 -0.28678 0 -0.45461 0.20035 0.42169 -4.56272
GLN_640 -7.15444 0.25867 8.31893 -0.41488 0.09468 0.27997 3.6191 -3.9151 -0.01081 -0.09558 -4.41836 -0.63849 0 0 -1.47461 0 0 0.00866 0.02269 0.14052 0 3.69267 -0.10958 0 -0.18838 0.01894 0.4064 -1.55901
HIS_641 -8.48258 0.49885 7.93456 -0.60001 0.00616 0.59821 3.54549 -3.71126 -0.01786 -0.12818 -3.38757 -0.36121 0 0 0 -0.76288 0 0.01288 -0.00977 0.04787 0 1.59739 -0.20579 0 -0.45461 -0.06802 0.35088 -3.59743
LEU_642 -10.6581 1.37895 4.6954 -0.53195 0.31916 0.12771 3.00966 -3.38595 -0 -0 -3.42407 0.28162 0 0 0 0 0 0.00496 0.11761 0.0335 0.27891 0 -0.29525 0 0.18072 -0.12553 0.71523 -7.27736
ILE_643 -6.33694 0.3753 4.78119 -0.48956 0.30548 0.09853 2.07048 -2.63382 -0 -0 -1.64861 -0.05988 0 0 0 0 0 0.02018 -0.06635 0.00168 0.54841 0 -0.49058 0 0.73287 -0.16025 0.89563 -2.05624
ARG_644 -3.00753 0.1249 3.4322 -1.69165 0.45042 1.85886 1.5591 -1.57712 -0 -0 -0.94026 -1.89739 0 0 0 0 0 0.02007 -0.05442 0.06733 3.08683 0 -0.19474 0 -1.2888 -0.16038 0.5623 0.3497
LYS_645 -5.52311 0.31883 5.52374 -0.52584 0.16813 0.34095 1.19439 -2.25472 -0.02594 -0.09096 -1.32269 0.00807 0 0 0 0 0 0.00792 -0.07285 0.14212 1.86808 0 -0.07559 0 -1.5107 -0.46084 0.43779 -1.85321
GLY_646 -2.20731 0.07898 2.69942 -5e-05 0 0 1.1753 -1.32526 -0 -0 -0.96709 -0.40281 0 0 0 0 0 0.0027 -0.10878 0 0 0 -1.1942 0 0.83697 -0.67474 0.30855 -1.77831
LEU_647 -7.97682 0.85191 3.71531 -0.52424 0.27987 0.14258 2.71294 -2.48078 -0.00216 -0.00605 -1.78325 0.13307 0 0 0 0 0 0.00399 0.00176 0.01976 0.27325 0 -0.11613 0 0.18072 -0.37137 0.39226 -4.55338
ARG_648 -9.87916 0.66954 8.58818 -1.40357 0.334 1.36933 3.8844 -4.0093 -0.00555 -0.05768 -2.95727 -1.17378 0 0 -0.56544 -1.11073 0 0.02304 -0.10345 0.17901 3.06776 0 -0.19677 0 -1.2888 -0.11834 0.87362 -3.88096
THR_649 -5.92972 0.46639 4.85094 -0.12343 0.04978 0.06884 2.09298 -2.55821 -0 -0 -2.46422 -1.14101 0 0 0 -0.40227 0 0.01569 -0.05751 0.01227 0.08221 0 0.02872 2.32391 -1.0874 -0.27283 0.81936 -3.22551
LYS_650 -5.11565 0.48304 3.64717 -0.32298 0.04476 0.17423 2.10357 -2.07087 -0.015 -0.11965 -1.31686 -0.17932 0 0 0 0 0 0.03169 0.0083 0.01394 1.82056 0 -0.1677 0 -1.5107 -0.3085 0.45951 -2.34048
VAL_651 -7.4641 1.26993 2.88864 -0.31935 0.26135 0.0708 2.14734 -2.53753 -0.02481 -0.18581 -1.07696 -0.49611 0 0 0 0 0 0.03255 0.43028 0.03964 0.0919 0 -0.29292 0 1.9342 -0.36147 1.07378 -2.51866
SER_652 -5.64178 0.52392 5.55158 -0.02787 0 0.02127 3.43814 -2.64235 -0.03481 -0.2325 -3.84398 0.16569 0 0 -0.7043 0 0 0.02424 0.09445 0.00339 0.50216 0 -0.07234 1.82766 -0.77834 -0.14471 1.06056 -0.90991
ILE_653 -8.62298 0.34489 3.41907 -0.46352 0.33357 0.11093 3.14034 -2.8203 -0.00704 -0.05803 -4.07083 -0.1143 0 0 -0.7672 0 0 0.02701 0.0665 0.00052 0.33302 0 -0.74819 0 0.73287 -0.1871 0.5539 -8.79685
ILE_654 -8.52277 1.45468 2.22539 -0.62728 0.49779 0.12283 2.50762 -2.4034 -0.02032 -0.07351 -2.77714 0.33397 0 0 0 0 0 0.03195 -0.06147 0.12499 0.94986 0 -0.76458 0 0.73287 -0.4551 0.69172 -6.03189
VAL_655 -7.20067 0.79808 1.77503 -0.30769 0.34765 0.07671 2.46143 -2.10303 -0.0033 -0.01162 -2.89682 -0.49012 0 0 0 0 0 0.04043 0.25714 0.04838 0.17486 0 -0.49765 0 1.9342 -0.31533 0.65392 -5.25839
GLU_656 -6.82237 0.52021 7.54699 -0.27226 0.02259 0.30283 3.05105 -3.09134 -0.04005 -0.17289 -4.21612 -0.28467 0 0 0 -0.52343 0 0.01335 0.08163 0.00187 0 3.66563 0.32626 0 -2.7348 0.06534 0.72375 -1.83643
SER_657 -4.45721 0.2743 5.20163 -0.02793 0 0.05029 2.31545 -2.29667 -0.02536 -0.15767 -1.77872 -1.12643 0 0 -0.81124 0 0 0.13772 -0.00929 0.02573 0.80914 0 -0.38872 0.60381 -0.77834 0.13258 0.66636 -1.64057
GLY_658 -3.922 0.36472 3.0157 -5e-05 0 0 2.10158 -1.72814 -0 -0 -3.38728 -0.40299 0 0 -1.57978 0 0 0.05712 -0.08792 0 0 0 0.54897 0 0.83697 0.05653 0.41476 -3.71181
GLU_659 -5.17668 0.74697 4.80395 -0.28545 0.09713 0.47627 1.42902 -1.92171 -0.02322 -0.16467 -2.46315 -0.40883 0 0 -0.81124 0 0 0.21591 0.2083 0.15179 0 2.98519 0.20846 0 -2.7348 0.53565 0.58566 -1.54543
ALA_660 -3.81017 0.14564 1.39855 -0.02534 0.00164 0 1.0343 -1.31424 -0.04256 -0.28116 -0.14654 -0.4574 0 0 0 0 0 0.01598 -0.06245 0 0 0 0.15846 0 1.8394 1.21465 0.55443 0.22319
ARG_661 -8.8413 1.10405 6.36389 -0.69053 0.14454 0.44415 2.3035 -3.02496 -0.04998 -0.39122 -2.03384 0.37521 0 0 -1.80464 0 0 0.0153 -0.00455 0.19086 3.73711 0 -0.26334 0 -1.2888 1.27027 0.64187 -1.80241
GLU_662 -8.42156 1.38634 7.93584 -0.20975 0.02685 0.31088 3.54575 -3.68224 -0.0149 -0.15453 -4.05711 -0.49484 0 0 -0.74984 -0.92153 0 0.06093 0.00491 0.07685 0 3.03219 0.04631 0 -2.7348 0.54343 0.98018 -3.49066
VAL_663 -7.62584 1.02989 2.91401 -0.33105 0.3833 0.07601 2.93404 -2.74464 -0 -0 -1.91502 -0.07131 0 0 -0.56847 0 0 0.03946 -0.0021 0.03656 0.29233 0 0.00362 0 1.9342 0.12686 0.72858 -2.75954
HIS_664 -9.80888 0.80988 7.49526 -0.7905 0.02622 0.92676 3.18589 -4.05176 -0.00408 -0.04573 -2.78972 -0.07986 0 0 0 -1.07668 0 0.01997 0.02888 0.05149 0 1.91497 0.14353 0 -0.45461 0.02928 0.40102 -4.06868
HIS_665 -11.5224 1.36082 9.36335 -0.52929 0.5076 0.56634 4.43177 -4.90865 -0.00128 -0.03057 -3.8171 -0.70319 0 0 -1.9462 0 0 0.01327 -0.03396 0.92889 0 2.69879 0.01522 0 -0.45461 -0.16094 0.60827 -3.61387
PHE_666 -11.5246 1.35395 2.90536 -0.70248 0.06647 0.37198 2.93842 -3.18067 -0 -0 -1.83305 0.05707 0 0 0 0 0 0.0379 0.00257 0.19046 0 2.65459 -0.08871 0 1.0402 -0.08112 0.7772 -5.01447
ALA_667 -5.93478 0.45757 3.57858 -0.02068 0 0 2.75266 -2.74606 -0 -0 -3.30824 -0.36626 0 0 0 0 0 0.02235 0.04916 0 0 0 -0.246 0 1.8394 -0.19866 0.45082 -3.67014
ALA_668 -6.33413 0.6474 3.67168 -0.01952 0 0 2.84413 -2.88434 -0 -0 -2.09126 -0.3228 0 0 0 0 0 0.00913 -0.01809 0 0 0 -0.00133 0 1.8394 -0.18642 0.38981 -2.45634
LEU_669 -9.5148 1.07419 3.27327 -0.50286 0.30898 0.12705 2.67979 -3.02546 -0 -0 -2.37943 0.23744 0 0 0 0 0 0.00806 0.09009 0.28817 0.3607 0 -0.26888 0 0.18072 -0.14106 0.57181 -6.63222
ILE_670 -9.71528 1.11638 4.84823 -0.6427 0.40096 0.1379 3.13405 -3.59761 -0.00967 -0.08936 -1.21854 0.21658 0 0 0 0 0 0.02594 -0.06181 0.00505 0.61213 0 -0.43992 0 0.73287 -0.16761 0.80199 -3.91043
GLY_671 -4.73424 0.23447 4.50619 -4e-05 0 0 2.04944 -2.57485 -0.02355 -0.14548 -0.75011 -0.40971 0 0 0 0 0 0.03147 -0.12775 0 0 0 0.47127 0 0.83697 0.04323 0.68694 0.09425
TYR_672 -10.3181 1.05411 3.6875 -0.67994 0.30972 0.39872 3.02758 -3.02088 -0 -0 -1.07459 -0.30843 0 0 0 0 0 0.00674 0.10317 0.24027 0 3.18944 -0.20507 0.00565 1.2797 -0.19239 0.55495 -1.94183
GLY_673 -4.34783 0.21611 4.18839 -7e-05 0 0 2.03386 -2.26883 -0.0093 -0.08451 -2.00696 -0.30444 0 0 -0.56544 0 0 0.02927 -0.15717 0 0 0 -1.53699 0 0.83697 -0.00223 0.83185 -3.14731
ALA_674 -6.218 0.59741 2.34062 -0.02394 0 0 1.57555 -2.42536 -0.00552 -0.03801 -1.20898 -0.19503 0 0 0 0 0 0.00629 -0.02692 0 0 0 -0.0949 0 1.8394 -0.17411 0.56497 -3.48653
ASP_675 -6.28534 0.46592 7.82631 -0.10725 0.0012 0.32502 4.6681 -3.43127 -0.04121 -0.23462 -7.1306 -0.33587 0 0 -0.7672 -0.58706 0 0.02815 0.20235 0.00054 0 1.98563 -0.23129 0 -2.3716 -0.46663 0.20305 -6.28366
ALA_676 -5.61343 0.89735 1.92555 -0.02066 0 0 2.28887 -2.11449 -0.02368 -0.1023 -2.32753 -0.41357 0 0 0 0 0 0.01621 0.28651 0 0 0 -0.5385 0 1.8394 -0.06902 0.36014 -3.60915
ILE_677 -9.09954 1.09618 2.11117 -0.47334 0.41359 0.09911 2.96892 -2.23651 -0 -0 -2.66907 0.01159 0 0 0 0 0 0.01378 0.14501 0.26802 0.52986 0 -0.49691 0 0.73287 -0.10792 0.58728 -6.1059
ASN_678 -7.66332 0.73399 6.16041 -0.34532 0.31062 0.66614 4.01226 -3.09941 -0 -0 -3.17054 -0.99984 0 0 0 -0.8734 0 0.02274 0.06342 0.02865 0 1.97594 -0.38562 0 -0.93687 -0.12835 1.364 -2.26451
PRO_679 -7.44451 1.05145 3.37505 -0.18285 0.05051 0.12998 2.26076 -1.8517 -0 -0 -1.44927 0.02144 0 0 0 0 0 0.00589 0.03616 0.00276 0.16551 0 -0.77085 0 -2.4119 0.23634 1.28311 -5.49213
TYR_680 -8.11678 0.72245 7.00219 -1.01149 0.07984 0.3854 3.42574 -3.45166 -0.05535 -0.3864 -3.21178 -0.29209 0 0 0 -0.57896 0 0.03274 -0.01023 0.02849 0 1.7494 -0.49219 0.06189 1.2797 0.45971 0.49949 -1.87991
LEU_681 -9.14678 1.38416 3.46321 -0.71126 0.27401 0.28572 2.70913 -2.85717 -0 -0 -1.85397 0.09014 0 0 0 0 0 0.02059 0.02001 0.13874 1.3 0 -0.31279 0 0.18072 -0.0096 0.71184 -4.3133
ALA_682 -5.77124 0.52738 3.85314 -0.02164 0 0 2.83215 -2.6686 -0.02707 -0.14876 -1.58128 -0.3732 0 0 0 0 0 0.0052 0.00759 0 0 0 -0.24475 0 1.8394 -0.41544 0.66971 -1.51741
TYR_683 -10.2557 1.10281 5.95422 -0.59866 0.14384 0.29932 3.45207 -3.70291 -0 -0 -3.32546 -0.2796 0 0 -0.47112 0 0 0.00612 0.10931 0.07589 0 2.95055 0.06682 0.0352 1.2797 -0.30974 0.37336 -3.094
ALA_684 -5.15364 0.24312 3.79397 -0.02127 0 0 2.41314 -2.55482 -0 -0 -1.95236 -0.36575 0 0 0 0 0 0.01285 0.05128 0 0 0 -0.26793 0 1.8394 -0.33822 0.30816 -1.99208
THR_685 -7.61422 0.63047 6.23185 -0.20416 0.12279 0.07396 3.75078 -3.38563 -0 -3e-05 -3.87815 -0.11326 0 0 0 -0.69455 0 0.04282 0.00216 0.01175 0.06042 0 -0.01561 2.31991 -1.0874 -0.18491 0.32964 -3.60136
TYR_686 -11.5328 3.29005 5.33398 -0.74083 0.57382 0.36299 3.92608 -3.77433 -0.0017 -0.02207 -2.13482 -0.25009 0 0 0 0 0 0.0865 0.00794 0.01469 0 3.25936 -0.07697 0.17803 1.2797 -0.01038 1.18214 0.95128
LYS_687 -7.57524 0.58356 8.86347 -0.47107 0.07125 0.33148 4.06706 -3.80038 -0.00709 -0.0759 -5.32473 0.07974 0 0 0 -0.82599 0 0.02695 -0.01804 0.03566 2.25723 0 0.02231 0 -1.5107 -0.1194 1.23889 -2.15094
GLN_688 -6.69575 0.98261 6.06658 -0.94294 0.30525 1.05648 2.15052 -2.94139 -0.00274 -0.01411 -1.53961 -0.89576 0 0 0 0 0 0.01372 -0.00665 0.01982 0 2.87615 -0.15563 0 -0.18838 -0.19191 0.66152 0.55778
GLU_689 -7.17569 0.35817 7.58136 -0.37177 0.0286 0.71949 3.33239 -3.41385 -0.0526 -0.21947 -4.03955 -0.42399 0 0 0 -1.08836 0 0.0672 -0.01693 0.02085 0 3.31904 -0.29721 0 -2.7348 -0.3784 0.68548 -4.10002
ILE_690 -7.914 1.29421 3.8278 -0.50682 0.32852 0.10261 2.42235 -2.753 -0.01731 -0.12755 -0.29686 0.0007 0 0 0 0 0 0.47717 -0.05807 0.10183 0.76111 0 -0.35826 0 0.73287 -0.2729 0.54506 -1.71053
ASP_691 -3.93472 0.15076 6.18773 -0.11689 0.03025 0.37063 2.39173 -2.54922 -0.00115 -0.00643 -4.16083 -0.39584 0 0 0 -0.82599 0 1.27394 0.11136 0.19468 0 1.89583 -0.02195 0 -2.3716 0.00858 0.73302 -1.03611
GLU_692 -4.41362 0.85921 5.75229 -0.3407 0.05591 0.63624 2.38473 -2.388 -0.0287 -0.15689 -0.73511 -0.55845 0 0 0 0 0 4.29574 0.35082 0.00096 0 2.4997 0.16944 0 -2.7348 0.36002 1.09074 7.09954
GLY_693 -0.96332 0.08498 1.23761 -0.0001 0 0 0.02145 -0.56481 -0.0287 -0.15689 0.36238 -0.42324 0 0 0 0 0 2.85347 0.02218 0 0 0 0.06868 0 0.83697 1.12817 0.84381 5.32262
ARG_694 -4.30529 0.75769 4.39759 -0.41472 0.04248 0.20844 1.68605 -1.75745 -0.04404 -0.17747 -1.98718 0.05215 0 0 0 -0.70907 0 0.88565 0.03382 0.07445 2.02518 0 -0.09459 0 -1.2888 0.93559 0.5475 0.86799
LEU_695 -5.66409 0.62784 1.4875 -0.46215 0.16897 0.11764 1.03661 -1.45398 -0.04929 -0.27393 0.81075 -0.00557 0 0 0 0 0 0.09228 -0.02579 0.35818 1.65991 0 -0.09024 0 0.18072 0.07117 0.52706 -0.8864
ASP_696 -1.72131 0.26048 3.42831 -0.24447 0.05329 0.83049 0.90184 -1.34558 -0.03011 -0.12142 -3.42219 -3.24105 0 0 0 0 0 0.12151 -0.01615 0.28562 0 2.76766 -0.5532 0 -2.3716 -0.04107 0.54887 -3.9101
ILE_697 -6.45579 0.86954 2.32825 -0.49211 0.47291 0.10377 1.6666 -1.96941 -0 -0 -0.69666 0.04506 0 0 0 0 0 0.09107 -0.05987 0.04532 0.46986 0 -0.7704 0 0.73287 -0.23032 0.55635 -3.29296
SER_698 -3.93899 0.38826 4.86235 -0.02519 0 0.02122 2.29976 -2.2522 -0.00878 -0.05703 -2.7097 -0.13491 0 0 -0.43084 0 0 0.08394 0.09213 0.00555 0.55851 0 -0.14544 0.62857 -0.77834 -0.49866 0.34796 -1.69181
TYR_699 -8.81856 0.89238 4.10915 -1.03152 0.0744 0.4397 2.19889 -2.77593 -0.01758 -0.16331 -1.3059 -0.27331 0 0 0 0 0 0.05363 -0.02028 0.00279 0 1.84725 -0.41877 0.00046 1.2797 -0.20988 0.29619 -3.8405
GLU_700 -5.15172 0.18255 6.59961 -0.46619 0.32897 1.48653 2.66821 -2.86159 -0.02564 -0.15938 -4.02995 -2.89345 0 0 0 -1.86307 0 0.06447 0.07907 0.05766 0 4.00649 -0.2663 0 -2.7348 -0.22122 0.32552 -4.87423
GLU_701 -5.78983 0.4245 6.52438 -0.20885 0.04069 0.30602 2.84576 -2.97185 -0.03368 -0.21771 -2.69056 -0.5968 0 0 -0.43084 0 0 0.11635 -0.02186 0.11996 0 3.02409 -0.23491 0 -2.7348 -0.54269 0.28529 -2.78734
ALA_702 -6.98405 1.51757 3.63642 -0.0203 0 0 2.77384 -3.03051 -0 -0 -2.37554 -0.32755 0 0 0 0 0 0.06846 0.04488 0 0 0 -0.07878 0 1.8394 -0.31665 0.39109 -2.86172
VAL_703 -5.70353 0.36514 3.78236 -0.31633 0.20394 0.07313 2.49228 -2.47337 -0.0013 -0.01152 -2.46453 -0.25267 0 0 0 0 0 0.00487 -0.01637 0.0013 0.14258 0 -0.24695 0 1.9342 -0.15019 0.43759 -2.19938
SER_704 -4.3792 0.25198 5.55811 -0.02614 0 0.06077 2.64346 -2.56771 -0 -0 -2.39878 -0.59909 0 0 0 0 0 0.02346 0.01421 0.00218 0.71195 0 0.34275 0.60632 -0.77834 0.00396 0.30608 -0.22403
LYS_705 -7.94702 0.50954 7.42313 -0.34072 0.03433 0.16137 3.28919 -3.45147 -0.04653 -0.19595 -2.92521 0.28363 0 0 0 0 0 0.02547 0.17377 0.12693 2.51089 0 -0.01267 0 -1.5107 -0.12085 0.34074 -1.67215
TYR_706 -10.7749 1.74885 4.96237 -0.91572 0.04703 0.35154 3.84649 -3.47221 -0.01251 -0.0908 -3.10628 -0.28904 0 0 -0.60828 0 0 0.0093 -0.00511 0.00017 0 1.89132 -0.37107 0.03327 1.2797 -0.16353 0.59371 -5.04572
GLY_707 -3.57694 0.11984 4.68866 -4e-05 0 0 2.26639 -2.23816 -0 -0 -3.332 -0.42302 0 0 0 0 0 0.02123 -0.02569 0 0 0 0.53872 0 0.83697 0.32896 0.45793 -0.33716
LYS_708 -4.65089 0.19364 5.99542 -0.29782 0.02388 0.1275 2.72973 -2.67275 -0 -0 -2.9608 -0.03575 0 0 0 0 0 0.04967 0.00654 0.03383 1.77841 0 0.01241 0 -1.5107 0.11016 0.21628 -0.85125
SER_709 -6.40385 0.76459 6.84362 -0.03385 0 0.07496 3.00333 -3.35267 -0 -0 -2.89115 -0.62975 0 0 0 0 0 0.03446 -0.0201 2e-05 0.63944 0 0.3462 0.60504 -0.77834 -0.0154 0.38551 -1.42795
ILE_710 -9.12057 0.76275 3.26731 -0.67129 0.50173 0.15564 2.8309 -2.91721 -0 -0 -2.48588 0.12178 0 0 0 0 0 0.00605 -0.06756 0.00563 0.56939 0 -0.34967 0 0.73287 0.0972 0.65536 -5.90555
THR_711 -5.28712 0.30722 5.56332 -0.19639 0.08067 0.06848 3.0573 -2.76244 -0 -0 -3.48973 -0.04814 0 0 0 -0.31766 0 0.06406 0.1055 0.03437 0.06025 0 -0.0172 2.26939 -1.0874 0.02299 0.60495 -0.9676
GLU_712 -5.53395 0.25294 6.81662 -0.34127 0.0782 0.38442 3.03848 -3.01131 -0 -0 -3.94998 -0.56132 0 0 0 0 0 0.0718 0.02321 0.03521 0 4.02626 -0.22576 0 -2.7348 -0.21157 0.3251 -1.51772
GLY_713 -4.91722 0.71708 4.68136 -5e-05 0 0 2.69976 -2.64726 -0 -0 -2.85665 -0.41199 0 0 0 0 0 0.01359 -0.07445 0 0 0 0.24739 0 0.83697 0.25352 0.24657 -1.21137
VAL_714 -6.98312 0.33083 4.11474 -0.31264 0.18149 0.07305 2.86123 -2.90006 -0 -0 -2.72589 -0.32009 0 0 0 0 0 0.02367 0.01285 0.00439 0.18731 0 -0.15347 0 1.9342 0.42185 0.48225 -2.76741
VAL_715 -7.2275 0.54945 4.37131 -0.31137 0.2039 0.07176 3.18416 -2.94076 -0 -0 -3.00423 -0.23415 0 0 0 0 0 0.03243 0.09091 0.00944 0.08553 0 -0.24346 0 1.9342 -0.18874 0.6029 -3.01421
LYS_716 -6.77885 0.57765 7.15095 -0.31526 0.03235 0.14341 2.96302 -3.23977 -0 -0 -2.77189 -0.03147 0 0 0 0 0 0.01711 0.12599 0.11485 1.69748 0 -0.03864 0 -1.5107 -0.32696 0.49657 -1.69415
VAL_717 -6.82555 0.45757 4.33355 -0.30593 0.20953 0.07023 2.5718 -2.715 -0.02496 -0.12053 -1.68234 -0.1148 0 0 0 0 0 0.0171 -0.06933 0.0001 0.04407 0 -0.34048 0 1.9342 -0.26776 0.44307 -2.38545
MET_718 -10.5274 1.05774 6.2458 -0.31979 0.03398 0.08218 3.41758 -3.47974 -0 -0 -3.36475 -0.00798 0 0 0 0 0 0.02232 -0.04974 0.03652 1.74901 0 -0.01533 0 0.60916 -0.05914 0.5805 -3.98908
SER_719 -6.84505 0.55677 7.30669 -0.03461 0.00086 0.02399 4.37953 -3.56144 -0 -0 -4.40179 0.02563 0 0 0 0 0 0.01855 -0.09487 0.00169 1.21858 0 -0.15238 1.8819 -0.77834 -0.38566 0.63047 -0.20949
LYS_720 -9.20658 0.54556 10.1634 -0.33045 0.03739 0.16389 5.80675 -4.27681 -0.0153 -0.07083 -5.6606 -0.03115 0 0 0 -1.41292 0 0.03482 -0.01636 0.00394 1.77639 0 -0.05927 0 -1.5107 -0.66134 0.46005 -4.26018
MET_721 -9.16043 1.14298 4.53754 -0.44716 0.2771 0.13396 1.92793 -2.59 -0.05652 -0.21253 -0.73696 -0.35591 0 0 -0.37934 0 0 0.08147 -0.03167 0.13946 1.42047 0 0.22612 0 0.60916 -0.40678 0.66746 -3.21363
GLY_722 -4.27467 0.42526 3.77994 -5e-05 0 0 1.3856 -2.11551 -0.03362 -0.09614 -0.93721 -0.39258 0 0 -0.24083 0 0 0.01898 -0.18022 0 0 0 -1.30498 0 0.83697 -0.42034 0.58256 -2.96682
ILE_723 -9.05908 0.58401 3.77125 -0.46506 0.30415 0.09227 1.84685 -2.6687 -0.03284 -0.11277 -0.71583 0.14564 0 0 0 0 0 0.01838 -0.02817 0.0091 0.5481 0 -0.63564 0 0.73287 -0.59569 0.50535 -5.75584
SER_724 -5.45014 0.34253 4.76881 -0.02414 0 0.02297 2.52847 -2.39872 -0.01976 -0.06977 -2.56606 0.10511 0 0 -0.55798 0 0 0.06415 -0.03476 0.00412 0.37625 0 0.21647 0.67647 -0.77834 0.04005 0.59469 -2.1596
THR_725 -6.43414 0.46371 5.86812 -0.17489 0.0956 0.06487 3.58798 -2.87182 -0 -0 -2.77271 0.3509 0 0 -0.62583 0 0 0.08686 -0.05673 0.00424 0.14718 0 -0.14762 2.33211 -1.0874 0.34384 0.6333 -0.19243
VAL_726 -7.8607 1.25441 3.24169 -0.36613 0.26572 0.08914 2.54879 -2.5489 -0.01933 -0.06853 -2.23049 -0.07473 0 0 0 0 0 0.03151 -0.04955 0.00899 0.70505 0 0.2522 0 1.9342 -0.10474 0.6171 -2.37432
GLN_727 -7.57782 0.93031 6.1322 -0.54047 0.08586 0.54244 2.0558 -3.08875 -0.09387 -0.57992 -0.34815 -0.41626 0 0 0 0 0 0.06118 -0.07222 0.12864 0 4.44163 -0.25766 0 -0.18838 -0.35527 0.42731 1.28659
SER_728 -5.67402 0.64623 5.87643 -0.0248 0 0.02367 2.78264 -2.62714 -0.03342 -0.39952 -1.89243 -0.10967 0 0 0 0 0 0.08971 0.30743 0.00147 0.5198 0 0.13636 0.85114 -0.77834 -0.18169 0.4368 -0.04935
TYR_729 -9.80391 1.5627 4.42355 -0.92104 0.08733 0.30439 3.61073 -3.15273 -0.03321 -0.23484 -1.51385 -0.2986 0 0 0 0 0 0.00922 0.00432 0.00551 0 1.87465 -0.37867 0.01767 1.2797 0.03825 0.64622 -2.47262
ARG_730 -10.153 0.93108 10.1227 -0.82041 0.3323 0.58896 4.52253 -4.72135 -0.01472 -0.06978 -4.04979 0.31893 0 0 0 -0.83796 0 0.10156 -0.07123 0.33868 2.16438 0 -0.23916 0 -1.2888 0.18413 1.31357 -1.34749
GLY_731 -3.60429 0.57485 3.49359 -6e-05 0 0 1.13843 -1.90562 -0.02502 -0.18182 -0.9114 -0.37902 0 0 -0.55779 0 0 0.26696 -0.07038 0 0 0 0.50495 0 0.83697 0.27988 0.9833 0.44353
ALA_732 -5.23235 0.5303 3.0473 -0.02688 0.00175 0 2.47457 -2.34294 -0 -0 -1.53598 -0.39587 0 0 0 0 0 0.03791 -0.06614 0 0 0 0.57035 0 1.8394 0.42559 0.23837 -0.43461
GLN_733 -5.80678 0.26865 5.01386 -0.5548 0.06332 0.5523 1.87306 -2.40289 -0.00123 -0.00519 -0.52845 -0.52804 0 0 0 0 0 0.11757 0.00751 0.04042 0 2.30559 0.06116 0 -0.18838 0.62249 0.50588 1.41604
ILE_734 -7.53855 1.9059 1.63109 -0.63802 0.62753 0.22966 1.42748 -1.77675 -0 -0 -1.79184 -0.33036 0 0 0 0 0 0.3443 0.07514 0.08986 1.44303 0 0.90507 0 0.73287 1.14711 1.69589 0.1794
PHE_735 -9.88254 1.11789 3.07235 -0.54889 0.04471 0.28552 1.73545 -2.7121 -0.02016 -0.11134 -1.09316 -0.00189 0 0 0 0 0 0.1045 0.01622 0.04692 0 2.12638 -0.51656 0 1.0402 0.93866 1.62569 -2.73215
GLU_736 -7.22867 0.79888 7.16739 -0.24366 0.09417 0.40944 4.19348 -3.42654 -0.00154 -0.027 -5.38753 -0.47397 0 0 -0.91938 0 0 0.06846 -0.00498 0.06896 0 3.87918 0.00788 0 -2.7348 0.18895 0.82654 -2.74474
ALA_737 -4.87163 0.4446 1.40096 -0.02492 7e-05 0 1.70499 -1.71681 -0 -0 -1.81276 -0.31997 0 0 0 0 0 0.01829 0.00921 0 0 0 0.25657 0 1.8394 0.18225 0.64284 -2.24689
VAL_738 -4.42873 0.19661 1.77556 -0.27515 0.12815 0.06138 1.39004 -1.46839 -0 -0 -0.8456 -0.52448 0 0 0 0 0 0.01574 -0.01525 0.00963 0.20101 0 -0.62691 0 1.9342 -0.00731 0.34093 -2.13858
GLY_739 -4.11091 0.92502 2.77069 -5e-05 0 0 1.83269 -1.78385 -0 -0 -1.70064 -0.36122 0 0 0 0 0 0.0286 -0.1412 0 0 0 -1.43069 0 0.83697 -0.46688 0.57255 -3.02891
ILE_740 -9.3698 1.25218 2.54127 -0.457 0.41747 0.08882 1.43721 -2.63161 -0.01186 -0.05528 -1.19461 0.11936 0 0 -0.56049 0 0 0.02352 0.05424 0.02856 0.44427 0 -0.77349 0 0.73287 -0.59284 0.61109 -7.89614
SER_741 -6.64541 0.5325 7.36038 -0.04493 0 0.08091 3.23237 -3.50046 -0.00796 -0.08833 -3.60142 0.02733 0 0 -0.70404 0 0 0.01435 -0.01761 0.02568 0.39473 0 -0.25424 1.72328 -0.77834 -0.46589 0.63794 -2.07914
ARG_742 -3.66104 0.15264 5.18725 -0.59823 0.10637 0.36075 2.29016 -2.23144 -0 -0 -2.14998 0.221 0 0 0 -0.73106 0 0.01814 -0.05878 0.04511 1.92045 0 -0.15567 0 -1.2888 -0.50843 0.50582 -0.57575
ASP_743 -3.15789 0.20286 4.00792 -0.10723 0.00754 0.32495 1.34251 -1.85354 -0 -0 -1.0821 -0.31633 0 0 0 0 0 0.01655 0.00686 0.01402 0 1.81579 0.32512 0 -2.3716 -0.20754 0.22766 -0.80445
VAL_744 -7.86443 0.46451 3.20264 -0.31082 0.18613 0.07181 2.60425 -2.75037 -0 -1e-05 -1.8247 -0.18598 0 0 -0.70404 0 0 0.01489 -0.06765 0.02554 0.0812 0 -0.35194 0 1.9342 0.02795 0.31356 -5.13326
ILE_745 -9.55411 0.86224 4.96564 -0.65872 0.47172 0.1465 3.21858 -3.44873 -0.00797 -0.0884 -2.42083 0.35299 0 0 0 0 0 0.02214 -0.05898 0.00611 0.60748 0 -0.48883 0 0.73287 0.0095 0.71229 -4.6185
ASP_746 -3.8169 0.14703 4.96956 -0.11477 0.01762 0.3565 1.9413 -2.32956 -0 -0 -2.2357 -0.2907 0 0 -0.79269 0 0 0.05725 -0.06912 0.01236 0 1.73493 0.07193 0 -2.3716 -0.17261 0.66841 -2.21677
ARG_747 -5.80085 0.44851 4.77578 -1.59751 0.6472 1.53901 1.41945 -2.44054 -0.01786 -0.12818 -1.27516 -1.27298 0 0 0 0 0 0.0691 -0.05171 0.35335 3.48072 0 -0.14476 0 -1.2888 -0.30567 0.59218 -0.99872
TYR_748 -11.1662 1.41751 3.0878 -0.65517 0.04276 0.40826 2.64512 -2.93522 -0.0108 -0.09551 -1.0372 -0.10452 0 0 0 0 0 0.01325 -0.0149 0.36219 0 2.07167 -0.29616 0.06262 1.2797 0.10065 0.91528 -3.90885
PHE_749 -10.8429 0.78134 3.04512 -0.55799 0.05319 0.32442 2.92333 -2.80916 -0.00066 -0.00369 -3.28684 -0.07167 0 0 0 0 0 0.19057 0.17916 0.01512 0 2.14083 -0.24098 0 1.0402 0.47078 0.7549 -5.89493
SER_750 -3.12252 0.19645 3.62204 -0.03208 0 0.0559 1.55654 -1.70059 -0.00015 -0.00311 -1.04611 -0.95481 0 0 -0.68192 0 0 0.3364 -0.10531 0.00393 0.59818 0 0.10528 0.60117 -0.77834 0.16008 0.47104 -0.7179
GLY_751 -1.22994 0.0258 1.51254 -7e-05 0 0 0.40364 -0.7383 -0 -0 -0.18612 -0.37431 0 0 0 0 0 0.07097 -0.16784 0 0 0 -1.52515 0 0.83697 -0.39831 0.30289 -1.46723
THR_752 -5.21735 0.45113 3.15245 -0.15973 0.06003 0.05607 1.90094 -1.99089 -0 -0 -1.76882 0.05039 0 0 0 0 0 0.04298 -0.03138 0.01787 0.07107 0 0.01976 2.28897 -1.0874 -0.3166 0.27871 -2.1818
ALA_753 -2.33349 0.11986 1.85722 -0.02447 0 0 1.54917 -1.18958 -0.02016 -0.11134 -1.61488 -0.21661 0 0 0 0 0 0.02003 0.3018 0 0 0 -0.0782 0 1.8394 -0.37197 0.27614 0.00293
SER_754 -3.23928 0.15878 3.42232 -0.03717 0.01163 0.07207 1.62639 -1.63779 -0.01186 -0.05528 -0.99417 -0.57748 0 0 -0.56049 0 0 0.12471 -0.03223 0.00102 0.1021 0 0.00031 0.61465 -0.77834 0.53436 0.2976 -0.95814
GLN_755 -4.08082 0.10573 2.89578 -0.24254 0.03572 0.18188 1.3791 -1.5288 -0 -0 -0.66259 -0.45456 0 0 0 -0.401 0 0.05654 -0.05122 0.004 0 2.84166 -0.19775 0 -0.18838 0.73209 0.46886 0.89371
LEU_756 -6.91208 0.78207 1.78194 -0.55666 0.33777 0.16174 1.41632 -1.88003 -0.01602 -0.12872 -1.4844 0.1309 0 0 0 0 0 0.05017 -0.0373 0.19276 0.26129 0 -0.1297 0 0.18072 -0.23802 0.92288 -5.16437
GLY_757 -3.65494 0.4256 3.83945 -0.00032 0 0 1.35316 -2.05601 -0 -0 -1.15258 -0.21352 0 0 0 0 0 0.02431 -0.04255 0 0 0 -1.48084 0 0.83697 -0.06974 0.92812 -1.26286
GLY_758 -3.94686 0.59041 2.64006 -0.00062 0 0 0.42593 -1.81383 -0.01893 -0.13508 -0.17408 -0.3333 0 0 0 0 0 0.08076 0.27501 0 0 0 -1.54303 0 0.83697 1.33414 0.49357 -1.28889
ILE_759 -8.75621 1.16347 3.05464 -0.5571 0.48917 0.17603 3.03751 -2.58056 -0 -0 -3.53855 0.14505 0 0 0 0 0 0.09619 -0.04061 0.11227 2.2666 0 -0.15749 0 0.73287 1.00929 0.65481 -2.6926
ASP_760 -5.14665 0.27791 6.92408 -0.23142 0.03986 0.7976 3.19745 -3.01568 -0.00892 -0.07738 -5.01543 -0.97026 0 0 -0.52748 -0.38362 0 0.06182 0.06243 0.06942 0 1.65375 -0.43522 0 -2.3716 -0.3231 0.64459 -4.77786
LEU_761 -7.3357 0.96484 2.03913 -0.67189 0.3862 0.23987 1.67969 -2.10848 -0 -0 -0.50536 0.13292 0 0 0 0 0 0.06624 0.00551 0.43261 1.25074 0 -0.30682 0 0.18072 -0.18453 0.42835 -3.30596
GLN_762 -4.43476 0.28458 5.29306 -0.8375 0.101 0.88923 2.10942 -2.49983 -0.00934 -0.09266 -1.82261 -0.82959 0 0 0 0 0 0.0419 0.14177 0.03371 0 2.92118 -0.21073 0 -0.18838 -0.32636 0.36626 0.93034
THR_763 -7.01782 0.87957 7.06868 -0.21625 0.2447 0.07834 3.41665 -3.37619 -0.01455 -0.14454 -3.75459 -0.16141 0 0 -0.52748 -0.38362 0 0.04313 0.05946 4e-05 0.1085 0 0.01678 2.36692 -1.0874 -0.16467 0.37064 -2.19512
ILE_764 -7.78028 0.46438 2.88449 -0.48736 0.32788 0.09776 2.45498 -2.57613 -0.00892 -0.07738 -1.84302 -0.00475 0 0 0 0 0 0.02171 -0.002 0.00403 0.53259 0 -0.39349 0 0.73287 0.04664 0.46657 -5.13943
ALA_765 -5.87486 0.52136 4.31529 -0.02236 0 0 2.94899 -2.90519 -0 -0 -2.32828 -0.35495 0 0 0 0 0 0.04007 -0.03694 0 0 0 -0.25776 0 1.8394 -0.16873 0.49485 -1.7891
GLU_766 -5.86327 0.33402 6.94183 -0.21875 0.02928 0.30706 2.95726 -3.13793 -0.03244 -0.33971 -2.75503 -0.60101 0 0 0 0 0 0.03945 0.03583 0.02163 0 3.00588 -0.23708 0 -2.7348 -0.49186 0.37046 -2.36919
GLU_767 -7.19879 0.47904 9.54654 -0.43105 0.07714 0.82116 3.58545 -3.95263 -0.03374 -0.28691 -4.73347 -0.58646 0 0 0 -0.76537 0 0.02999 0.09084 0.20824 0 3.65712 -0.2327 0 -2.7348 -0.50641 0.33037 -2.63645
ALA_768 -5.63828 0.25663 5.0981 -0.0213 0 0 3.21428 -2.99538 -0.00485 -0.06767 -2.94749 -0.37421 0 0 0 0 0 0.01171 -0.01008 0 0 0 -0.21136 0 1.8394 -0.42843 0.28109 -1.99783
GLN_769 -7.71283 0.54129 8.38953 -0.28058 0.0552 0.23252 3.24147 -3.91168 -0.0421 -0.36018 -3.51122 -0.53298 0 0 0 0 0 0.00992 0.12323 0.08772 0 2.80662 -0.15538 0 -0.18838 -0.34803 0.33171 -1.22416
ARG_770 -6.98641 0.32816 8.79148 -0.52539 0.04277 0.27215 3.69277 -3.90452 -0 -0 -3.99898 0.4906 0 0 -0.57658 -0.76537 0 0.00852 0.00021 0.11323 2.48428 0 -0.06685 0 -1.2888 -0.19896 0.5441 -1.5436
ARG_771 -9.6664 0.42727 10.0945 -0.75796 0.17349 0.49023 3.25357 -4.87213 -0.06746 -0.47237 -2.94768 0.40552 0 0 -0.22977 0 0 0.00548 -0.03115 0.25761 1.43805 0 -0.10211 0 -1.2888 -0.27762 0.51766 -3.65005
HIS_D_772 -9.61232 1.19967 7.77022 -0.54969 0.09021 0.59636 4.47972 -4.20442 -0 -0 -3.53458 -0.08711 0 0 0 0 0 0.09866 0.24093 0.06509 0 2.806 -0.00267 0 -0.45461 -0.29496 0.92454 -0.46898
ARG_773 -5.88929 0.47155 7.18215 -0.6044 0.15067 0.35613 3.00912 -3.26887 -0.03086 -0.25265 -3.80126 0.25302 0 0 0 0 0 0.02221 0.02041 0.25782 1.9021 0 -0.11205 0 -1.2888 -0.30481 1.00039 -0.92741
GLU_774 -4.72891 0.52497 5.94008 -0.2061 0.03011 0.29592 2.05063 -2.65623 -0.02097 -0.14281 -1.22503 -0.60078 0 0 0 0 0 0.01915 0.07449 0.08923 0 3.01779 -0.21635 0 -2.7348 -0.51 0.45833 -0.54126
ALA_775 -6.10921 0.60701 2.57206 -0.02366 0 0 1.74286 -2.41677 -0.01269 -0.14981 -0.37363 -0.32104 0 0 0 0 0 0.03457 0.06377 0 0 0 -0.01458 0 1.8394 -0.3366 0.55479 -2.34352
TYR_776 -7.66049 0.53365 3.32469 -0.60138 0.02504 0.3249 2.0293 -2.51182 -0 -0 -1.2099 -0.18751 0 0 0 0 0 0.62994 -0.02683 0.05056 0 2.03483 -0.23253 0.00293 1.2797 -0.08379 1.04036 -1.23835
GLN_777 -2.62219 0.21037 2.75771 -0.86904 0.18251 0.94242 1.32104 -1.23737 -0 -0 -1.1035 -1.01771 0 0 0 0 0 1.22247 -0.00879 0.00514 0 2.95405 -0.22373 0 -0.18838 -0.20731 0.80632 2.92401
ASP_778 -3.63409 0.56315 4.21477 -0.10515 0.007 0.30669 1.96973 -2.00763 -0.02091 -0.25211 -2.28261 -1.32142 0 0 -0.79903 0 0 0.46562 0.02289 0.00695 0 2.29324 -0.14186 0 -2.3716 -0.09949 0.41451 -2.77134
ASP_779 -1.94751 0.21701 3.20389 -0.25829 0.05294 0.85063 1.28071 -1.36994 -0.01279 -0.12793 -2.77378 -0.53212 0 0 -0.79903 0 0 0.02894 -0.00215 0.09371 0 2.01009 -0.6331 0 -2.3716 0.04364 0.38736 -2.6593
TYR_780 -5.77061 0.73139 4.36094 -0.644 0.05042 0.3637 2.14212 -2.27273 -0.01147 -0.14549 -0.81221 -0.30773 0 0 0 0 0 0.03371 0.05257 0.08224 0 2.5224 0.15432 0.0017 1.2797 0.2044 0.38706 2.40245
SER_781 -2.98413 0.43686 3.1258 -0.03567 0.01215 0.06354 1.21863 -1.40227 -0.00334 -0.0213 -1.0982 -0.82137 0 0 0 0 0 0.39013 0.1197 0.0048 0.51355 0 -0.08327 0.66384 -0.77834 0.06868 0.531 -0.07922
LYS_782 -2.44999 0.46236 1.53995 -0.30794 0.04 0.15339 0.30196 -0.96065 -0 -0 0.18439 -0.11169 0 0 0 0 0 0.18691 -0.01495 0.00337 1.82808 0 -0.11609 0 -1.5107 0.16141 1.08872 0.47854
THR_783 -2.00835 0.18697 1.50764 -0.11606 0.05488 0.08581 0.24016 -0.85001 -0 -0 -0.31404 -0.53339 0 0 0 0 0 0.68281 0.03805 1e-05 0.12838 0 -0.36691 2.29146 -1.0874 0.09431 0.93035 0.96467
LEU_784 -6.93326 0.51362 1.64209 -0.47906 0.14709 0.09148 0.58932 -1.63637 -0 -0 -0.4914 0.16842 0 0 0 0 0 0.41626 0.00819 0.06663 0.47923 0 -0.359 0 0.18072 -0.38492 0.39367 -5.58727
GLU_785 -3.62571 0.70419 5.54895 -0.49397 0.2166 1.55928 2.49336 -2.25227 -0.03042 -0.24723 -5.27435 -2.39446 0 0 0 0 0 0.31479 0.30598 0.1033 0 3.99217 0.23633 0 -2.7348 -0.26241 1.20395 -0.63674
PRO_786 -3.52948 0.72717 2.61493 -0.08103 0.00034 0.05313 1.25277 -1.13641 -0.00171 -0.00941 -0.61078 0.82427 0 0 0 0 0 1.51903 10.0348 0.04058 0.21012 0 1.37085 0 -2.4119 0.43026 9.35412 20.6517
GLY_787 -2.7857 0.22304 3.00563 -0.00013 0 0 1.18746 -1.36518 -0.01803 -0.144 -1.33747 -0.16311 0 0 -0.55938 0 0 0.6167 0.59924 0 0 0 -1.2491 0 0.83697 4.82907 8.85946 12.5355
SER_788 -6.69989 0.80576 8.09142 -0.04588 0.05086 0.08717 4.1414 -3.59026 -0.04146 -0.18343 -2.67478 -0.3669 0 0 -2.07541 0 0 0.09474 0.00672 0.00654 0.70143 0 0.03716 0.63893 -0.77834 4.77844 0.83329 3.81752
ASP_789 -3.89749 0.11337 6.23325 -0.2164 0.00093 0.70687 2.64595 -2.54878 -0.00689 -0.0729 -2.98362 0.0105 0 0 0 -0.78606 0 0.03899 -0.03437 0.00963 0 3.32604 0.19033 0 -2.3716 0.34856 0.66847 1.37476
PHE_790 -5.48402 0.38998 4.67061 -0.58875 0.03956 0.31929 1.62448 -2.1066 -0 -0 -2.54617 0.0436 0 0 -1.19938 0 0 0.11951 -0.05878 0.00984 0 2.03599 -0.22721 0 1.0402 -0.21592 0.46245 -1.67133
GLN_791 -4.99519 0.45133 6.02633 -0.35395 0.06103 0.21378 1.55496 -2.69759 -0.08452 -0.65458 -0.99286 -0.23976 0 0 0 0 0 0.06298 -0.04124 0.02796 0 2.74827 -0.14594 0 -0.18838 0.23036 0.42892 1.4119
TRP_792 -7.5256 0.54275 3.87352 -1.31349 0.1606 0.38461 0.25382 -2.23121 -0.01838 -0.13827 -0.04898 -0.86562 0 0 0 0 0 0.02153 0.00981 0.05438 0 2.39104 -0.07415 0 1.6906 -0.01926 0.37015 -2.48213
ARG_793 -7.17349 0.28743 7.58954 -0.54461 0.07056 0.30942 2.19231 -3.3821 -0.03602 -0.27375 -2.28415 -0.20988 0 0 -0.55938 -0.40842 0 0.08795 0.32768 0.11204 2.43647 0 -0.22755 0 -1.2888 -0.42716 0.63982 -2.76208
ASN_794 -2.12656 0.22606 1.847 -0.23329 0.02794 0.40261 0.79837 -1.00465 -0.00034 -0.00476 -0.22772 -0.56764 0 0 -0.71196 0 0 0.10452 -0.06351 0.10144 0 4.00347 0.35376 0 -0.93687 0.20435 0.97753 3.16973
GLY_795 -1.38688 0.21232 2.00023 -6e-05 0 0 0.96507 -0.9516 -0.00451 -0.03082 -1.22823 -0.36142 0 0 -1.31725 0 0 0.06169 -0.04486 0 0 0 0.52283 0 0.83697 0.49513 0.71291 0.48152
GLY_796 -2.95625 0.09125 3.19688 -0.00027 0 0 1.158 -1.62548 -0.00034 -0.00476 -1.15241 -0.17745 0 0 0 0 0 0.02127 0.04475 0 0 0 -1.13391 0 0.83697 0.32213 0.43434 -0.94528
GLU_797 -5.44892 0.32853 7.57978 -0.44961 0.15482 1.45957 2.68909 -3.04291 -0.05296 -0.3087 -3.66309 -2.61347 0 0 -1.40638 0 0 0.01424 0.00882 0.01845 0 4.58459 0.04492 0 -2.7348 -0.11053 0.53052 -2.41805
HIS_798 -5.65506 0.51294 5.5791 -0.59693 0.0503 0.45491 1.36889 -2.60913 -0.01647 -0.15539 -0.15006 -0.98276 0 0 0 0 0 0.02446 0.03935 0.41577 0 2.05462 -0.0606 0 -0.45461 -0.492 0.57443 -0.09825
HIS_799 -9.89703 0.86006 9.02414 -0.42187 0.01927 0.43545 3.27217 -4.5686 -0.03144 -0.13776 -1.58563 -0.2791 0 0 -0.66903 -0.77172 0 0.02349 -0.00679 0.11438 0 2.29287 -0.14606 0 -0.45461 -0.31558 0.49735 -2.74603
ALA_800 -4.22555 0.34871 1.62026 -0.02254 0 0 1.14329 -1.43632 -0.00852 -0.06534 -0.73452 -0.34862 0 0 0 0 0 0.02487 -0.01387 0 0 0 -0.38852 0 1.8394 -0.35412 0.38104 -2.24037
PHE_801 -8.3097 0.67945 1.48859 -0.55689 0.03522 0.27353 0.3821 -1.57466 -0 -0 0.0513 -0.10321 0 0 0 0 0 0.07043 0.09896 0.10842 0 2.11534 -0.41496 0 1.0402 0.24284 0.32709 -4.04595
ASN_802 -6.96183 0.94758 6.83217 -0.18765 0.02588 0.29323 3.51322 -3.2616 -0.03159 -0.13956 -1.73843 -0.33126 0 0 0 0 0 0.08631 -0.00705 0.01146 0 1.77967 0.19842 0 -0.93687 0.90582 1.10481 2.10272
PRO_803 -4.75792 0.83275 2.60721 -0.06575 0 0.04135 1.52483 -1.31993 -0 -0 -1.22401 0.60411 0 0 0 0 0 0.21122 -0.16387 0.03282 0.16361 0 -0.63309 0 -2.4119 0.60229 1.1962 -2.76009
LYS_804 -4.38785 0.41123 4.80064 -0.38791 0.07261 0.18084 2.25057 -2.08501 -0 -0 -3.1847 0.17424 0 0 0 -0.51869 0 0.13406 -0.02931 0.04344 2.08284 0 -0.08324 0 -1.5107 0.00514 0.69309 -1.33872
THR_805 -6.28578 0.52308 5.50194 -0.11278 0.0374 0.05778 3.23257 -2.79481 -0.00852 -0.06534 -1.80634 -1.39136 0 0 0 0 0 0.04572 0.32103 0.02313 0.26406 0 -0.20861 2.30129 -1.0874 -0.27659 0.72443 -1.00511
ILE_806 -10.1357 1.77434 4.70542 -0.50868 0.43111 0.09125 2.8194 -3.36592 -0 -0 -1.83419 0.27433 0 0 0 0 0 0.02074 -0.05822 0.12472 0.46952 0 -0.47599 0 0.73287 0.00634 0.96649 -3.9622
HIS_D_807 -6.96202 0.38675 5.93132 -0.40916 0.02222 0.50905 2.73109 -3.20599 -0.00627 -0.09222 -2.46781 -0.37601 0 0 0 0 0 0.0057 0.06817 0.00273 0 2.18155 0.00568 0 -0.45461 -0.00906 0.9436 -1.19529
THR_808 -6.99682 0.44986 5.24763 -0.20146 0.12444 0.0733 3.11709 -2.99435 -0 -0 -2.72446 -0.11483 0 0 0 0 0 0.00903 0.00796 0.01403 0.06966 0 0.01158 2.27065 -1.0874 -0.03777 0.45801 -2.30384
LEU_809 -9.1727 0.71467 3.10669 -0.71281 0.33907 0.30992 2.64149 -2.72498 -0 -0 -2.75615 0.10314 0 0 0 0 0 0.02475 -0.02303 0.03383 0.90162 0 -0.23671 0 0.18072 -0.03652 0.36068 -6.94633
GLN_810 -9.16117 0.47689 8.70725 -0.26359 0.0415 0.19098 3.61274 -4.31072 -0.00615 -0.09125 -4.16053 -0.54657 0 0 -0.19681 0 0 0.01538 -0.01141 0.00747 0 2.88734 -0.06332 0 -0.18838 -0.18856 0.54682 -2.70209
TRP_811 -9.0775 0.83622 6.55242 -0.75227 0.12094 0.40753 2.97049 -3.61907 -0.00023 -0.00359 -2.62998 -0.34862 0 0 0 0 0 0.01798 -0.02805 0.06358 0 3.00902 -0.14426 0 1.6906 -0.14261 0.60888 -0.46852
ALA_812 -7.36259 0.52577 4.34281 -0.02188 0 0 2.97859 -3.25269 -0 -0 -2.8013 -0.36743 0 0 0 0 0 0.00704 -0.04842 0 0 0 -0.25439 0 1.8394 -0.23631 0.36556 -4.28583
CYS_813 -8.17935 0.60367 4.54495 -0.04578 0 0.01471 2.52582 -2.56166 -0 -0 -2.79826 0.00807 0 0 0 0 0 0.02612 -0.03118 0.06412 0.34106 0 0.29923 0 3.6196 0.11854 0.3062 -1.14414
ARG_814 -7.15594 0.27307 6.69878 -0.44873 0.05176 0.22668 1.77772 -2.97504 -0.04917 -0.41072 -1.7626 0.27573 0 0 0 0 0 0.06132 -0.04461 0.07384 2.03687 0 -0.16718 0 -1.2888 0.0721 0.53378 -2.22113
ARG_815 -5.58098 0.40804 4.88781 -0.46426 0.0778 0.27029 1.41982 -2.30193 -0 -0 -1.28923 0.1988 0 0 0 0 0 0.05198 0.15175 0.44733 1.99287 0 -0.03941 0 -1.2888 -0.51219 0.66091 -0.90941
ASN_816 -4.39358 0.12662 3.81184 -0.36452 0.0799 0.7332 1.38832 -2.03938 -0.02294 -0.16177 -0.65572 -0.85835 0 0 0 0 0 0.04157 0.0277 0.00266 0 1.7922 -1.04315 0 -0.93687 -0.7437 0.46839 -2.74758
ASP_817 -6.33024 0.39944 7.63414 -0.24414 0.11762 0.80834 3.94007 -3.48863 -0.00023 -0.00359 -5.55138 -1.17102 0 0 -0.87937 0 0 0.12539 -0.06064 0.00237 0 2.07926 -0.57256 0 -2.3716 -0.53782 0.28734 -5.81724
TYR_818 -5.867 0.45014 3.62193 -0.59976 0.08388 0.29931 1.66576 -2.16969 -0.00724 -0.11059 -1.14825 -0.20586 0 0 0 0 0 0.04525 -0.04731 0.01312 0 2.98886 -0.00652 1e-05 1.2797 -0.19244 0.36314 0.45643
ASN_819 -4.13024 0.32655 5.20733 -0.17363 0.02811 0.25892 2.66169 -2.38975 -0 -0 -2.55888 -0.2966 0 0 -0.35252 0 0 0.00541 0.14704 0.00015 0 1.611 0.21599 0 -0.93687 -0.0095 0.37755 -0.00826
LEU_820 -8.69873 0.85353 5.19854 -0.66481 0.24825 0.23972 2.58834 -3.25532 -0.01037 -0.12541 -2.13488 0.06179 0 0 -0.52685 0 0 0.03082 0.29205 0.09006 1.15812 0 -0.29677 0 0.18072 -0.02834 0.64923 -4.15032
PHE_821 -10.212 1.20765 4.56293 -0.91453 0.05387 0.371 2.89337 -3.14068 -0 -0 -2.59132 0.03817 0 0 0 0 0 0.0023 0.09199 0.1166 0 1.94253 -0.26231 0 1.0402 -0.20996 0.83913 -4.17111
LYS_822 -6.55148 0.45592 9.50932 -0.34716 0.03126 0.16718 5.0782 -3.95306 -0 -0 -7.2646 0.27124 0 0 0 -1.58101 0 0.01408 0.07495 0.03537 2.52069 0 -0.05484 0 -1.5107 -0.30614 0.75962 -2.65115
GLN_823 -5.44327 0.32597 5.31644 -0.26237 0.03436 0.18469 2.722 -2.75132 -0.01037 -0.12541 -2.36441 -0.5009 0 0 0 0 0 0.00922 0.35733 0.01503 0 2.86359 -0.114 0 -0.18838 -0.38312 0.59796 0.28304
TYR_824 -9.66907 0.88768 4.85748 -0.94592 0.04832 0.3107 3.174 -3.25252 -0 -0 -2.25013 -0.33046 0 0 0 0 0 0.00954 0.01058 0.69156 0 1.77819 -0.44295 0.01425 1.2797 -0.07178 0.33732 -3.56351
THR_825 -6.35881 0.25983 6.36234 -0.20733 0.1362 0.07631 3.04153 -3.2419 -0 -0 -2.83208 -0.19173 0 0 0 0 0 0.02023 -0.01288 0.01176 0.07153 0 -0.01191 2.3104 -1.0874 0.10889 0.25056 -1.29444
LYS_826 -5.50262 0.38933 6.44525 -0.29897 0.02493 0.12794 2.84877 -2.97254 -0 -0 -2.19516 -0.01334 0 0 0 0 0 0.0127 0.01114 0.01661 1.73283 0 0.01238 0 -1.5107 -0.1506 0.30347 -0.71859
ALA_827 -3.97564 0.34435 4.17087 -0.02159 0 0 2.1043 -2.3287 -0 -0 -1.18819 -0.37858 0 0 0 0 0 0.00561 0.08453 0 0 0 -0.25593 0 1.8394 -0.37586 0.33248 0.35705
ALA_828 -3.57976 0.24 3.68155 -0.02008 0 0 1.98478 -2.10288 -0.01994 -0.13403 -1.14008 -0.33919 0 0 0 0 0 0.1084 -0.03526 0 0 0 -0.06683 0 1.8394 -0.23644 0.29431 0.47396
ASP_829 -3.84264 0.13458 5.36752 -0.11059 0.00857 0.34075 2.00201 -2.39545 -0.00481 -0.0787 -1.90217 -0.33399 0 0 0 0 0 0.00605 -0.06626 0.00192 0 1.7801 -0.01817 0 -2.3716 -0.26936 0.37986 -1.37236
GLU_830 -2.8679 0.12936 3.79157 -0.23218 0.03804 0.3629 1.21942 -1.64168 -0 -0 -1.60815 -0.591 0 0 0 0 0 0.00338 -0.06582 0.02307 0 2.9503 -0.0991 0 -2.7348 -0.47347 0.39727 -1.39879
GLU_831 -3.89572 0.33124 5.66814 -0.33073 0.05207 0.57194 2.37528 -2.30694 -0.04537 -0.25019 -2.31618 -0.60717 0 0 0 -0.51869 0 0.02646 -0.00195 0.02835 0 3.20417 0.01098 0 -2.7348 -0.35523 0.3646 -0.72974
ARG_832 -3.29006 0.16669 3.59428 -0.55367 0.05025 0.29061 1.08119 -1.47537 -0.02544 -0.11616 -0.94966 0.43552 0 0 0 -0.63718 0 0.04123 0.0822 0.06273 2.43812 0 0.08873 0 -1.2888 -0.22919 0.4199 0.18592
ILE_833 -6.99133 1.26702 1.11353 -0.59676 0.70295 0.18883 1.00819 -1.49472 -0 -0 0.1386 0.13044 0 0 0 0 0 0.12967 -0.09451 0.12154 2.17701 0 -0.07397 0 0.73287 -0.42141 0.54848 -1.4136
GLY_834 -4.12469 0.57414 2.64981 -8e-05 0 0 1.7667 -1.62562 -0.01381 -0.13739 -0.65908 -0.30569 0 0 -1.04852 0 0 0.03634 0.03417 0 0 0 0.80807 0 0.83697 1.13967 0.45433 0.38531
PHE_835 -8.44754 0.49955 4.93107 -0.59101 0.05202 0.35369 3.0708 -2.99262 -0 -0 -1.5148 0.19219 0 0 -0.89381 0 0 0.03782 0.31043 0.06496 0 1.95848 -0.31917 0 1.0402 1.28914 0.40493 -0.55369
LEU_836 -8.08889 1.18025 1.55134 -0.51754 0.37931 0.12268 2.05292 -2.0395 -0 -0 -1.09781 0.30339 0 0 0 0 0 0.01905 0.03443 0.12202 0.30017 0 -0.27299 0 0.18072 -0.31232 0.54415 -5.53863
ARG_837 -9.32005 0.9109 9.18434 -0.81674 0.16118 0.58468 3.9138 -3.90285 -0.01767 -0.12893 -4.62585 0.41573 0 0 -0.9541 -1.22937 0 0.01725 -0.01658 0.17815 1.7627 0 -0.07642 0 -1.2888 -0.35412 0.95379 -4.64896
ASN_838 -6.23236 0.76046 4.9996 -0.2067 0.05153 0.32939 2.87791 -2.6725 -0 -0 -2.37137 -0.6835 0 0 -1.94234 0 0 0.04939 -0.07095 0.20364 0 4.18249 -0.17894 0 -0.93687 -0.466 0.9018 -1.40532
LEU_839 -9.72527 1.99857 1.88148 -0.54822 0.68461 0.12681 3.26183 -2.64298 -0.01748 -0.11764 -2.91432 -0.01492 0 0 0 0 0 0.07529 -0.0457 0.56733 2.73615 0 -0.17344 0 0.18072 -0.56738 0.77399 -4.48055
PHE_840 -9.89971 1.60712 2.54164 -0.61743 0.06459 0.30214 2.44218 -2.59896 -0.00034 -0.00122 -1.29458 0.24039 0 0 -0.36813 0 0 0.15722 0.00557 0.00372 0 1.98816 -0.34834 0 1.0402 -0.3857 1.11132 -4.01016
ALA_841 -4.22222 0.33364 3.88207 -0.02005 0 0 2.22797 -2.24973 -0.00341 -0.01106 -1.81692 -0.41616 0 0 0 0 0 0.17334 0.24015 0 0 0 -0.4179 0 1.8394 -0.05656 0.73707 0.21965
PHE_842 -6.97148 1.00764 -0.683 -0.60823 0.08574 0.34902 0.36161 -1.09326 -0 -0 -0.20997 0.19908 0 0 0 0 0 0.0473 -0.02182 0.27699 0 2.06759 -0.28132 0 1.0402 -0.07806 0.36454 -4.14744
ASP_843 -2.9018 0.17949 3.19365 -0.19749 0.02819 0.64075 1.32666 -1.60703 -0.01821 -0.15621 -0.28382 -1.10442 0 0 0 0 0 0.04541 -0.02149 0.0897 0 2.004 -0.75075 0 -2.3716 0.02221 0.37018 -1.51258
GLY_844 -1.99202 0.05225 1.53748 -0.00028 0 0 0.60569 -0.93026 -0 -0 0.79968 -0.21895 0 0 0 0 0 0.03101 -0.0612 0 0 0 0.13934 0 0.83697 0.15237 0.28519 1.23726
ASN_845 -1.56351 0.09805 1.53577 -0.39122 0.10657 0.77209 0.13657 -0.69199 -0 -0 -0.06333 -1.92934 0 0 0 0 0 0.01357 -0.00854 0.15511 0 2.36054 -0.64703 0 -0.93687 -0.11059 0.25155 -0.91259
ARG_846 -4.50182 0.20714 3.87977 -0.74274 0.11665 0.42834 1.36277 -1.69822 -3e-05 -0.00056 -1.57908 -0.02468 0 0 -0.49544 0 0 0.0186 0.03382 0.04082 2.75135 0 -0.23879 0 -1.2888 -0.24374 0.29075 -1.6839
LYS_847 -2.1479 0.39503 2.10542 -0.35458 0.04064 0.15582 0.65026 -0.9077 -0.02692 -0.21544 -0.60725 0.17833 0 0 0 0 0 0.0116 0.05389 0.00092 1.78221 0 -0.01976 0 -1.5107 -0.39864 0.92558 0.1108
PRO_848 -3.24746 0.37671 1.86613 -0.11961 0.00077 0.08822 0.79047 -0.88694 -0.00021 -0.00507 -0.67573 0.26138 0 0 0 0 0 0.00198 -0.05802 0.02592 0.15897 0 -1.08843 0 -2.4119 -0.6631 0.94025 -4.64567
LEU_849 -7.43303 0.84665 3.44644 -0.51829 0.23953 0.09326 1.46258 -2.36688 -0.04146 -0.16216 -1.87289 0.28778 0 0 0 0 0 0.00899 0.30546 0.03659 0.37267 0 -0.24476 0 0.18072 -0.38997 0.7464 -5.00237
LYS_850 -4.11445 0.37224 4.88877 -0.2963 0.02793 0.1333 2.57683 -2.08727 -0 -0 -2.41763 0.02463 0 0 -0.99091 0 0 0.00912 0.00745 0.00056 1.96137 0 -0.03836 0 -1.5107 -0.17749 0.96413 -0.66679
LEU_851 -5.92422 0.57786 3.77923 -0.68519 0.29385 0.2599 1.94778 -2.36713 -4e-05 -0.00014 -1.0144 0.08895 0 0 0 0 0 0.02521 -0.01079 0.02118 1.25579 0 -0.26909 0 0.18072 -0.35724 0.56865 -1.62913
GLU_852 -2.79944 0.28807 3.59259 -0.43749 0.17118 1.36926 1.09761 -1.54285 -0.01131 -0.09374 -0.42917 -3.0863 0 0 0 0 0 0.01567 -0.12768 0.02406 0 3.66331 -0.26433 0 -2.7348 -0.44176 0.36885 -1.3783
GLU_853 -5.56528 0.37118 6.31913 -0.21009 0.02505 0.29176 2.69525 -2.55714 -0.01151 -0.09881 -3.67531 -0.50259 0 0 -0.99091 0 0 0.01238 -0.05571 0.00384 0 4.08077 -0.10616 0 -2.7348 -0.52713 0.2986 -2.93749
VAL_854 -8.46394 0.78668 3.21314 -0.27492 0.17918 0.05334 3.24888 -2.73584 -4e-05 -0.00014 -2.18124 0.09974 0 0 -0.62338 0 0 0.00386 -0.0763 0.00291 0.15912 0 -0.44882 0 1.9342 -0.46398 0.27158 -5.31598
GLU_855 -6.76653 0.74497 7.81328 -0.42198 0.17124 0.63221 3.78939 -3.2466 -0.00327 -0.05782 -5.78385 -0.62407 0 0 -1.16638 -0.49787 0 0.01693 -0.02011 0.24618 0 4.43218 0.11177 0 -2.7348 -0.10654 0.29309 -3.17857
SER_856 -4.15353 0.34952 4.73843 -0.02987 0 0.05139 2.70443 -2.15456 -0 -0 -1.84733 -1.06108 0 0 -0.94896 0 0 0.00262 -0.03407 0.01267 1.27336 0 -0.09824 0.60667 -0.77834 -0.15224 0.39567 -1.12346
ALA_857 -5.07889 0.45786 2.82576 -0.0245 6e-05 0 1.82971 -2.08075 -0.02038 -0.13239 -1.34191 -0.41683 0 0 0 0 0 0.03413 -0.06422 0 0 0 -0.26003 0 1.8394 -0.56064 0.31359 -2.68004
GLU_858 -3.21549 0.43439 4.00977 -0.21662 0.03169 0.3094 1.66334 -1.74983 -0 -0 -0.92183 -0.59929 0 0 -0.94896 0 0 0.01403 -0.04797 0.00171 0 3.03698 -0.35498 0 -2.7348 -0.65217 0.15937 -1.78124
SER_859 -3.76813 0.13114 4.45417 -0.02484 4e-05 0.02286 1.69617 -1.99965 -0.00327 -0.05782 -1.20083 -0.16678 0 0 0 0 0 0.0504 -0.00887 0.00272 0.52304 0 0.17704 0.60305 -0.77834 -0.32571 0.21201 -0.4616
ILE_860 -8.92936 0.63806 3.40775 -0.50785 0.35374 0.10102 2.3597 -2.70371 -0 -0 -1.23514 0.032 0 0 0 0 0 0.00401 -0.05171 0.02604 0.5913 0 -0.49868 0 0.73287 0.04398 0.32274 -5.31324
VAL_861 -7.76275 1.18318 2.58773 -0.3314 0.5448 0.0768 2.61819 -2.56484 -0 -0 -2.32541 -0.48265 0 0 0 0 0 0.01654 -0.08637 0.00136 0.74673 0 0.16174 0 1.9342 -0.11043 0.63459 -3.15798
LYS_862 -5.16763 0.3639 5.16003 -0.32146 0.03644 0.1627 1.42269 -2.37675 -0.00898 -0.10777 -1.00537 -0.06408 0 0 0 0 0 0.02416 -0.10001 0.02413 1.76916 0 -0.03116 0 -1.5107 -0.22528 0.59796 -1.35801
ARG_863 -7.08703 0.58135 6.15922 -1.5897 0.47302 1.49768 3.19728 -2.83208 -0 -0 -3.2828 -0.02692 0 0 0 0 0 0.01281 -0.07421 0.06508 3.79885 0 -0.04451 0 -1.2888 -0.38191 0.33851 -0.48416
PHE_864 -11.0916 0.98874 1.72559 -0.52646 0.27585 0.26035 2.92302 -2.5846 -0 -0 -2.32631 -0.07133 0 0 0 0 0 0.00858 -0.01833 0.09125 0 3.61107 -0.29266 0 1.0402 -0.42085 0.39379 -6.01372
LYS_865 -7.71969 0.77437 9.23522 -0.32939 0.05425 0.17385 4.65507 -3.86567 -0.01172 -0.03177 -6.55955 -0.23451 0 0 0 -0.57121 0 0.08847 -0.00162 0.12558 2.12566 0 0.00552 0 -1.5107 -0.20196 0.5115 -3.28829
THR_866 -5.47611 0.67033 3.45704 -0.13319 0.07989 0.07072 2.07477 -2.02208 -0.01363 -0.11791 -0.47005 -1.07805 0 0 0 0 0 0.47471 0.04778 0.2536 0.08639 0 -0.20611 2.31318 -1.0874 -0.34908 1.05571 -0.36951
GLY_867 -2.58977 0.1493 2.8028 -0.00017 0 0 1.22611 -1.43893 -0 -0 0.01214 -0.19423 0 0 0 0 0 0.23087 0.0012 0 0 0 -1.48703 0 0.83697 -0.08908 0.96721 0.4274
ALA_868 -3.7193 0.74092 1.5413 -0.03157 0.02998 0 0.30777 -1.40782 -0.05435 -0.36069 0.21939 -0.47119 0 0 0 0 0 0.47176 0.22337 0 0 0 -0.06638 0 1.8394 0.3971 0.55146 0.21117
MET_869 -6.6194 0.68601 2.35359 -0.3854 0.12458 0.15027 1.53298 -1.825 -0.01777 -0.06133 -0.84564 -0.24044 0 0 0 0 0 0.17834 -0.02873 0.05434 1.81308 0 0.26532 0 0.60916 0.35529 0.53051 -1.37025
SER_870 -5.32904 0.45707 6.27902 -0.03313 0 0.05821 3.01043 -2.84711 -0.00132 -0.00356 -2.7321 -0.99286 0 0 -0.95883 0 0 0.0605 0.03271 0.02321 0.98191 0 -0.02746 0.64189 -0.77834 -0.1531 0.59391 -1.718
PHE_871 -7.37952 1.1121 3.58718 -0.55737 0.02637 0.21172 2.17258 -2.38282 -0.00338 -0.03768 0.33114 -0.17866 0 0 0 0 0 0.33945 -0.03747 0.66031 0 2.5283 0.15972 0 1.0402 -0.36921 0.92176 2.14473
GLY_872 -3.80709 0.43442 3.14748 -6e-05 0 0 1.36106 -1.82831 -0 -0 -0.26177 -0.39179 0 0 -0.95883 0 0 0.14549 -0.08794 0 0 0 0.5659 0 0.83697 0.01252 0.60136 -0.23059
SER_873 -4.02062 0.13345 4.62513 -0.0229 0 0.02134 2.25636 -2.21957 -0.01962 -0.22917 -0.87012 0.03546 0 0 0 0 0 0.0496 0.11621 0.00876 0.36813 0 0.32664 0.60172 -0.77834 0.51956 0.16934 1.07134
LEU_874 -7.855 0.61906 3.44865 -0.47165 0.17949 0.08125 2.30724 -2.6323 -0.00592 -0.03958 -1.12427 0.21622 0 0 -0.46987 0 0 0.03837 -0.00251 0.03954 0.4408 0 -0.37641 0 0.18072 0.28684 0.40998 -4.72936
SER_875 -6.75605 0.39302 7.7928 -0.03136 0 0.07182 4.33021 -3.64421 -0.01202 -0.0932 -5.01712 -0.22164 0 0 -1.3872 0 0 0.0376 -0.01568 0.00726 0.35101 0 -0.27195 0.78112 -0.77834 -0.43848 0.59077 -4.31162
LYS_876 -5.56998 0.20516 5.84635 -0.47025 0.15999 0.2382 1.83985 -2.46228 -0.0091 -0.08299 -0.86842 0.12733 0 0 0 0 0 0.07078 -0.06173 0.00743 2.48333 0 -0.04557 0 -1.5107 -0.5407 0.35254 -0.29075
GLU_877 -5.85975 0.3175 6.75997 -0.44573 0.20264 1.41646 2.57134 -2.98296 -0.02794 -0.16695 -2.98163 -2.89641 0 0 0 -0.7224 0 0.0217 0.07891 0.01525 0 3.92404 -0.16141 0 -2.7348 -0.39014 0.26737 -3.79492
ALA_878 -6.34907 0.35672 3.10305 -0.02114 0 0 2.72034 -2.74375 -0.02957 -0.18616 -1.52661 -0.35464 0 0 -0.7931 0 0 0.01235 -0.03925 0 0 0 -0.13018 0 1.8394 -0.25861 0.29148 -4.10875
HIS_D_879 -8.4813 0.72997 7.02415 -0.80287 0.2222 0.89258 3.07706 -3.81692 -0 -0 -3.1137 -0.41309 0 0 0 0 0 0.03546 -0.01539 0.30958 0 2.45776 -0.14421 0 -0.45461 -0.10259 0.5998 -1.99612
GLU_880 -7.13784 0.40143 8.47049 -0.2263 0.02964 0.31584 3.79585 -3.67133 -0.01862 -0.09946 -5.49676 -0.63671 0 0 0 -1.13854 0 0.06009 -0.03372 0.0153 0 3.10107 -0.25085 0 -2.7348 -0.27788 0.73872 -4.79438
ALA_881 -6.20886 0.38582 3.42504 -0.0216 0 0 2.63458 -2.62084 -0 -0 -2.31616 -0.3696 0 0 0 0 0 0.05159 0.05542 0 0 0 -0.30583 0 1.8394 -0.53932 0.38604 -3.60432
LEU_882 -8.20034 0.97162 3.50396 -0.43849 0.0841 0.09518 2.49991 -2.77989 -0 -0 -1.97144 0.20213 0 0 0 0 0 0.02301 -0.01605 0.12455 0.52394 0 -0.23958 0 0.18072 -0.33493 0.37699 -5.3946
ALA_883 -5.88874 0.23647 4.87632 -0.02071 0 0 2.81541 -3.04017 -0 -0 -1.91792 -0.34177 0 0 0 0 0 0.00686 -0.04027 0 0 0 -0.1309 0 1.8394 -0.20005 0.36349 -1.44259
ILE_884 -9.74594 0.61331 6.77569 -0.50501 0.42874 0.102 2.9498 -3.59619 -0.01076 -0.07471 -2.7457 -0.01443 0 0 0 0 0 0.00296 -0.061 0.01699 0.51596 0 -0.47904 0 0.73287 -0.08129 0.29923 -4.87653
ALA_885 -7.09346 0.88096 3.87605 -0.02355 0 0 2.7293 -2.8863 -0.00356 -0.02475 -2.27205 -0.35477 0 0 0 0 0 0.00448 -0.04861 0 0 0 -0.25897 0 1.8394 -0.16828 0.61194 -3.19216
MET_886 -10.8769 1.11335 6.43279 -0.67883 0.1942 0.20802 2.93513 -3.70769 -0 -0 -2.72465 0.031 0 0 0 0 0 0.01679 0.01715 0.30328 0.96351 0 -0.08388 0 0.60916 -0.29257 0.82582 -4.71431
ASN_887 -5.97976 0.25082 7.38955 -0.18576 0.07267 0.27642 3.11263 -3.48673 -0.01462 -0.1614 -2.1213 -0.26822 0 0 -1.43786 0 0 0.02227 0.17565 0.02673 0 1.46874 0.30744 0 -0.93687 -0.0468 0.71108 -0.82535
ARG_888 -6.5342 0.50605 7.73239 -0.34954 0.01203 0.14363 3.133 -3.31819 -0 -0 -5.27756 0.29469 0 0 0 -1.28172 0 0.01578 0.08829 0.03539 2.07443 0 -0.0938 0 -1.2888 -0.17152 1.03809 -3.24154
LEU_889 -7.28427 1.2036 1.87509 -0.47835 0.14721 0.12383 1.80536 -1.95011 -0 -0 -0.61566 0.19423 0 0 0 0 0 0.07288 -0.04957 0.31499 0.33452 0 -0.31209 0 0.18072 -0.37464 0.95615 -3.8561
GLY_890 -2.24348 0.10615 2.79556 -6e-05 0 0 1.24012 -1.33554 -0.00898 -0.10777 -1.11863 -0.3836 0 0 0 0 0 0.05274 -0.18456 0 0 0 -1.5071 0 0.83697 -0.44654 0.38777 -1.91694
GLY_891 -3.43198 0.3545 2.81801 -0.00051 0 0 1.14125 -1.54741 -0.03021 -0.17336 -0.95953 -0.16526 0 0 0 0 0 0.07073 -0.10062 0 0 0 -1.10157 0 0.83697 -0.17565 0.49259 -1.97205
LYS_892 -5.89962 0.83824 5.11776 -0.47816 0.12605 0.29213 2.702 -2.27872 -0 -0 -4.38959 -0.08972 0 0 0 -0.53163 0 0.05968 0.05916 0.22635 1.78584 0 0.05801 0 -1.5107 0.04917 0.81417 -3.0496
SER_893 -5.20692 0.43115 4.84736 -0.03335 0 0.07498 2.82762 -2.35559 -0.03267 -0.23291 -2.25167 -0.42618 0 0 -0.61374 0 0 0.14165 0.09892 0.0208 0.58146 0 -0.12018 0.60001 -0.77834 -0.03318 0.58396 -1.87681
ASN_894 -7.47228 0.82116 5.94311 -0.24124 0.05264 0.37802 2.25198 -3.28781 -0.03128 -0.14409 -0.36934 -0.85943 0 0 -0.93976 0 0 0.20588 0.09131 0.01305 0 2.60536 0.3461 0 -0.93687 0.30978 0.3677 -0.89601
SER_895 -5.41966 0.15142 6.1827 -0.03795 0.01238 0.05362 2.89319 -2.78388 -0.03062 -0.16931 -2.23027 -0.61282 0 0 -1.36489 0 0 0.17819 0.03123 0.06947 0.19943 0 -0.01837 1.82278 -0.77834 -0.05757 0.99408 -0.91518
GLY_896 -4.73333 0.46208 4.14772 -0.0003 0 0 1.71559 -2.32881 -0.04934 -0.21846 -2.09066 -0.14942 0 0 -1.73188 0 0 0.12651 -0.02694 0 0 0 -1.49406 0 0.83697 -0.27165 0.91802 -4.88799
GLU_897 -4.43468 0.28908 5.64464 -0.57699 0.1675 1.5053 1.34926 -2.36803 -0.05184 -0.35553 -1.71287 -3.06055 0 0 0 0 0 0.03598 0.0344 0.02543 0 3.53115 -0.10433 0 -2.7348 -0.18528 0.55709 -2.44508
GLY_898 -3.25609 0.16407 3.05443 -5e-05 0 0 1.03531 -1.58135 -0.02753 -0.15496 0.13069 -0.37649 0 0 0 0 0 0.04939 -0.09812 0 0 0 0.19001 0 0.83697 -0.21388 0.56038 0.31278
GLY_899 -2.92459 0.53622 2.08211 -0.00031 0 0 0.81156 -1.30156 -0.01383 -0.07603 -0.29045 -0.19618 0 0 0 0 0 0.09895 -0.06125 0 0 0 -1.51476 0 0.83697 0.02504 0.22851 -1.75959
GLU_900 -5.76167 0.53873 5.8734 -0.24455 0.02659 0.29576 2.30629 -2.52915 -0.01808 -0.16268 -4.55356 -0.25163 0 0 -0.97489 0 0 0.03159 -0.02405 0.01967 0 3.40272 -0.17678 0 -2.7348 0.15349 0.1625 -4.6211
ASP_901 -5.4133 0.85908 6.70725 -0.22452 0.08162 0.70459 3.35574 -2.69104 -0.01711 -0.08729 -4.99162 -1.11027 0 0 -0.75574 -0.90824 0 0.0556 -0.00522 0.04847 0 2.74069 -0.61332 0 -2.3716 -0.12249 0.99721 -3.76151
PRO_902 -3.68798 1.15288 2.60108 -0.07585 0 0.0461 1.5287 -1.26109 -0 -0 -0.77255 0.58021 0 0 0 0 0 0.04802 -0.23523 0.02097 0.35254 0 -0.75326 0 -2.4119 -0.20902 1.31662 -1.75977
LYS_903 -3.35343 0.35954 4.16642 -0.30926 0.03104 0.15192 2.12793 -1.75219 -0.0014 -0.00597 -1.52154 -0.11762 0 0 -0.75574 0 0 0.05121 -0.04003 0.00355 1.86367 0 -0.00849 0 -1.5107 -0.07382 0.57398 -0.12092
ARG_904 -7.45388 1.09619 8.18978 -0.74527 0.38871 0.5619 3.44771 -3.20158 -0.03404 -0.24547 -3.14254 0.03153 0 0 0 -0.78396 0 0.05598 0.01831 0.03617 2.98646 0 -0.0357 0 -1.2888 -0.40106 0.55214 0.03258
PHE_905 -7.80557 1.20852 3.84938 -0.60137 0.20924 0.30538 1.76834 -2.32423 -0.01201 -0.08521 -1.07291 -0.03971 0 0 0 0 0 0.02233 -0.04913 0.00121 0 2.63371 0.03892 0 1.0402 -0.46005 0.61877 -0.75418
VAL_906 -2.70808 0.55463 2.49593 -0.27897 0.19258 0.05869 1.07837 -1.33323 -0.0014 -0.00597 -0.48967 -0.24621 0 0 0 0 0 0.02331 0.0427 0.00399 0.23073 0 -0.73228 0 1.9342 -0.3162 0.92942 1.43254
PRO_907 -2.39194 0.3857 1.43728 -0.11975 0.00074 0.08814 0.55586 -0.71801 -0 -0 -0.91091 0.26002 0 0 0 0 0 0.0148 -0.0762 0.01854 0.15969 0 -1.07989 0 -2.4119 -0.5023 0.88188 -4.40827
ASP_908 -5.23954 0.33562 7.66989 -0.13847 0.00155 0.40266 3.38969 -3.19584 -0 -0 -5.40376 -0.94598 0 0 -1.15924 -0.76812 0 0.01602 0.00168 0.19376 0 3.82663 0.0791 0 -2.3716 -0.52582 0.27146 -3.56031
GLU_909 -1.4532 0.1215 2.19264 -0.21808 0.02757 0.30885 0.60881 -0.96695 -0 -0 0.24332 -0.60637 0 0 0 0 0 0.01261 -0.08379 0.00035 0 3.12012 -0.34769 0 -2.7348 -0.48455 0.18513 -0.07453
ASN_910 -3.46289 0.2753 4.83257 -0.3748 0.15852 0.71249 2.08071 -2.09399 -0 -0 -1.78614 -0.85781 0 0 -1.92603 0 0 0.34051 -0.06372 0.04229 0 2.33255 -0.51981 0 -0.93687 -0.67004 0.27383 -1.64333
GLY_911 -1.8808 0.08623 2.6658 -7e-05 0 0 1.03914 -1.26072 -0 -0 -0.96073 -0.36625 0 0 0 0 0 0.09692 -0.12573 0 0 0 -1.5192 0 0.83697 -0.65233 0.37364 -1.66712
ASP_912 -5.32993 0.23874 6.7331 -0.10001 0.01146 0.27019 2.99162 -2.84617 -0 -0 -5.05251 -0.35347 0 0 -0.76679 -1.00061 0 0.06802 -0.0391 0.10601 0 1.90842 0.05276 0 -2.3716 -0.62792 0.34355 -5.76423
ASP_913 -5.15066 0.27301 7.22704 -0.19353 0.03488 0.61342 3.73702 -2.9671 -0.0277 -0.23289 -4.16114 -1.31372 0 0 -1.24174 -1.50606 0 0.10475 -0.0114 0.02452 0 2.12287 -0.44541 0 -2.3716 -0.19725 0.49035 -5.19233
ARG_914 -6.51895 0.38813 5.62337 -0.6468 0.12455 0.4527 1.6519 -2.28715 -0.02955 -0.23798 -2.21275 -0.06629 0 0 0 -1.1227 0 0.06597 -0.07072 0.045 1.86413 0 -0.05548 0 -1.2888 -0.17441 0.54054 -3.9553
ARG_915 -5.9488 0.6699 7.28056 -0.68389 0.09626 0.46694 3.64287 -3.02027 -0.01201 -0.08521 -5.23608 0.67844 0 0 -1.57303 -1.50606 0 0.07533 0.22942 0.02566 1.96464 0 -0.11281 0 -1.2888 -0.48265 0.79292 -4.02666
SER_916 -4.66782 0.29153 5.76391 -0.02817 6e-05 0.02306 1.84113 -2.50274 -0.04246 -0.38725 -0.87642 -0.06125 0 0 -0.97489 0 0 0.07162 -0.04972 0.01422 0.5242 0 0.40829 0.64195 -0.77834 -0.14687 0.7331 -0.20285
ALA_917 -4.6285 0.23735 3.87935 -0.02293 0 0 3.06601 -2.25786 -0.00765 -0.02674 -2.65301 -0.34661 0 0 -0.61374 0 0 0.02459 -0.05229 0 0 0 -0.16362 0 1.8394 -0.152 0.32463 -1.55364
ILE_918 -9.15602 1.03625 5.42427 -0.48288 0.36573 0.10649 2.90166 -3.20104 -0.01553 -0.09991 -2.74912 0.01267 0 0 0 0 0 0.00677 -0.05929 0.26975 0.41249 0 -0.7863 0 0.73287 -0.47527 0.39913 -5.35727
LYS_919 -10.0712 1.52483 9.39675 -0.51286 0.23543 0.42736 4.74199 -4.19218 -0.00871 -0.0297 -5.60209 0.12625 0 0 0 0 0 0.01775 0.05574 0.12812 2.85724 0 0.32076 0 -1.5107 -0.21536 0.96951 -1.34111
GLN_920 -8.36315 0.61843 6.48673 -0.36819 0.03856 0.20021 2.12374 -3.16936 -0.10923 -0.58936 -1.40072 -0.07327 0 0 -0.57277 -0.87584 0 0.1005 0.13741 0.12323 0 3.68788 0.0932 0 -0.18838 -0.05011 1.22958 -0.9209
ILE_921 -7.72907 0.31331 2.09846 -0.54775 0.31096 0.15219 2.38352 -2.22626 -0.00106 -0.00296 -2.52103 0.03106 0 0 0 0 0 0.02221 -0.0294 0.10674 2.94957 0 -0.7455 0 0.73287 -0.36741 0.82125 -4.2483
ALA_922 -4.5141 0.52435 2.83913 -0.02034 0 0 1.03065 -1.88058 -0 -0 -0.14639 -0.31997 0 0 0 0 0 0.01492 0.0237 0 0 0 0.24488 0 1.8394 0.02671 0.44387 0.10622
SER_923 -5.6854 0.30787 5.02484 -0.02762 0 0.04299 2.05355 -2.2797 -0.01854 -0.17952 -3.04118 -1.14318 0 0 -1.48845 0 0 0.03985 0.45114 0.00441 0.66138 0 0.22091 0.61745 -0.77834 0.20851 0.44124 -4.56779
GLY_924 -3.91131 0.55675 3.04621 -0.00024 0 0 1.31334 -1.77577 -0.00966 -0.08861 -0.47561 -0.43352 0 0 0 0 0 0.58796 0.19063 0 0 0 0.87166 0 0.83697 0.88288 0.63945 2.23115
ARG_925 -8.68401 0.66185 6.42901 -0.78531 0.18929 0.53793 1.8753 -3.16687 -0.05303 -0.37674 -0.28166 0.07344 0 0 0 0 0 0.06712 0.25598 0.36331 2.3297 0 0.24042 0 -1.2888 1.54829 0.912 0.8472
PHE_926 -7.97315 1.46027 3.81932 -0.5674 0.01816 0.2452 3.03625 -2.4598 -0.02887 -0.14019 -1.78072 -0.02315 0 0 0 0 0 0.13379 -0.0461 0.01587 0 2.54699 0.07774 0 1.0402 0.4628 0.7373 0.5745
GLY_927 -3.11287 0.42982 2.45763 -8e-05 0 0 1.03484 -1.43797 -0.02252 -0.21027 -0.20329 -0.37387 0 0 0 0 0 0.03255 0.08628 0 0 0 0.55519 0 0.83697 0.15973 0.49925 0.73139
VAL_928 -5.63675 0.3436 1.39725 -0.29603 0.234 0.07382 0.82796 -1.53793 -0.02187 -0.16406 0.01377 -0.43135 0 0 0 0 0 0.08041 0.11063 0.01652 0.0916 0 0.00478 0 1.9342 0.36716 0.80102 -1.79129
LYS_929 -5.39055 0.3385 5.21427 -0.30059 0.06253 0.15879 2.39632 -2.30273 -0.03175 -0.17185 -2.07041 -0.20734 0 0 0 0 0 0.02494 0.01231 0.12756 2.01494 0 0.0246 0 -1.5107 0.04723 0.69737 -0.86655
SER_930 -4.80259 0.40714 5.62428 -0.02793 0 0.06534 2.84535 -2.46655 -0 -0 -2.39184 -0.6084 0 0 0 0 0 0.01826 -0.01434 0.01373 0.60934 0 0.35871 0.64334 -0.77834 0.11677 0.32712 -0.06062
HIS_D_931 -6.13708 0.50508 6.49038 -0.70943 0.0152 0.75861 2.80378 -3.05792 -0 -0 -2.101 -0.3061 0 0 -0.67085 -0.41859 0 0.07566 0.04436 0.14718 0 1.82651 0.0508 0 -0.45461 0.07676 0.23251 -0.82877
TYR_932 -10.4328 1.10285 7.21393 -0.70542 0.02121 0.17528 3.66664 -3.84724 -0.00938 -0.07352 -0.49909 -0.33835 0 0 0 0 0 0.07153 -0.00725 0.03086 0 1.72905 -0.49367 0.01958 1.2797 0.0274 0.58302 -0.48567
LEU_933 -8.24991 0.60385 2.65622 -0.47885 0.18561 0.10683 2.37424 -2.54973 -0.02039 -0.11703 -2.00851 0.26319 0 0 0 0 0 0.02999 0.02023 0.08644 0.28558 0 -0.29573 0 0.18072 -0.06443 0.66086 -6.33084
VAL_934 -6.08466 0.53607 3.93916 -0.32215 0.25979 0.07558 2.18395 -2.44985 -0 -0 -1.02201 -0.26498 0 0 0 0 0 0.07493 -0.034 0.09594 0.39456 0 0.00013 0 1.9342 -0.31762 0.46393 -0.53703
ASN_935 -5.55499 0.45907 5.02331 -0.20678 0.0511 0.32976 1.90984 -2.55272 -0.0099 -0.0613 -1.86399 -0.4784 0 0 0 -0.41859 0 0.08939 -0.00887 0.01231 0 2.25584 -0.4129 0 -0.93687 -0.31422 0.50238 -2.1865
ALA_936 -5.02101 0.67426 2.92436 -0.02563 0.00026 0 1.56163 -2.23358 -0.0443 -0.22228 -0.79432 -0.21038 0 0 0 0 0 0.10565 0.39309 0 0 0 0.04336 0 1.8394 -0.22252 0.62837 -0.60364
ASP_937 -3.33646 0.17844 4.32325 -0.10101 0.00098 0.29786 2.71463 -2.01947 -0.01568 -0.07763 -4.5701 -0.18297 0 0 0 -0.53163 0 0.00974 -0.03562 0.00021 0 2.33819 -0.29799 0 -2.3716 -0.16556 0.88183 -2.96059
GLU_938 -8.41624 0.9081 8.39756 -0.27472 0.05293 0.30007 3.56157 -3.83411 -0.02771 -0.16108 -5.76348 -0.27945 0 0 0 -1.56431 0 0.00352 -0.01973 0.20509 0 3.69335 -0.14808 0 -2.7348 -0.03389 0.73045 -5.40496
LEU_939 -8.80347 0.95453 2.4246 -0.47887 0.29829 0.09715 3.07451 -2.49694 -0 -0 -2.80072 0.06458 0 0 0 0 0 0.01148 -0.0027 0.01152 0.65629 0 -0.31641 0 0.18072 -0.02489 0.4443 -6.70602
GLN_940 -8.50051 0.34135 7.2493 -0.42254 0.08566 0.23375 3.90337 -3.46005 -0.01022 -0.10439 -4.49142 -0.14046 0 0 0 -1.49037 0 0.05329 0.01499 0.10232 0 3.86291 0.21651 0 -0.18838 -0.04954 0.498 -2.29644
ILE_941 -8.96779 0.61938 2.34145 -0.47219 0.29814 0.1125 2.62201 -2.29961 -0 -0 -3.03244 -0.06051 0 0 0 0 0 0.00636 -0.0443 0.03684 0.36414 0 -0.57262 0 0.73287 -0.13474 0.49945 -7.95108
LYS_942 -6.90897 0.41179 7.31184 -0.44142 0.09662 0.29873 2.72523 -3.02457 -0.02868 -0.14352 -4.50774 -0.12723 0 0 -0.55673 -0.45762 0 0.01521 -0.05236 0.05519 1.85999 0 0.32232 0 -1.5107 0.00165 0.49642 -4.16454
MET_943 -7.36754 0.68105 2.57552 -0.63342 0.17872 0.18442 1.42757 -1.63504 -0.00807 -0.03597 -0.38124 -0.0496 0 0 0 0 0 0.01454 -0.04579 0.08252 1.03492 0 0.08997 0 0.60916 0.33271 0.40733 -2.53824
ALA_944 -4.17869 0.32468 1.67175 -0.01936 0 0 1.15193 -1.47204 -0.00807 -0.03597 -0.40734 -0.41618 0 0 0 0 0 0.08397 0.00104 0 0 0 -0.54955 0 1.8394 0.10901 0.27298 -1.63246
GLN_945 -6.18116 0.48715 5.65844 -0.3287 0.05542 0.20186 3.23897 -2.72914 -0.00771 -0.12208 -2.43532 -0.23149 0 0 -0.87422 -0.45762 0 0.0969 0.03165 0.03923 0 3.11008 0.16869 0 -0.18838 0.03904 0.41578 -0.01262
GLY_946 -4.11759 0.37287 3.00081 -4e-05 0 0 1.16156 -1.78435 -0.00472 -0.01958 0.26567 -0.39273 0 0 0 0 0 0.03858 -0.15274 0 0 0 0.32339 0 0.83697 0.70979 0.39552 0.63341
ALA_947 -5.02199 0.23841 2.99345 -0.02433 0.00012 0 1.07007 -1.95558 -0.02735 -0.15289 -0.54599 -0.37011 0 0 0 0 0 0.00268 -0.05008 0 0 0 -0.37063 0 1.8394 0.30619 0.47438 -1.59425
LYS_948 -8.51129 1.46516 10.2969 -0.73619 0.44133 0.54084 4.59768 -4.03998 -0 -0 -4.06677 -0.53234 0 0 0 -0.89857 0 0.06976 0.19272 0.64382 2.98947 0 0.24171 0 -1.5107 0.01641 1.28953 2.48943
PRO_949 -7.47788 1.41398 2.698 -0.07894 4e-05 0.04665 1.26853 -1.50448 -0 -0 0.42402 0.61178 0 0 0 0 0 0.01927 -0.17441 0.03671 0.45096 0 -0.47018 0 -2.4119 0.14302 1.58276 -3.42208
GLY_950 -3.39987 0.25361 2.58283 -9e-05 0 0 0.69225 -1.26646 -0 -0 -0.2422 -0.3392 0 0 0 0 0 0.02665 -0.13217 0 0 0 0.60418 0 0.83697 0.25197 0.68841 0.55689
GLU_951 -5.15392 0.33768 5.86745 -0.1892 0.03262 0.31596 1.65988 -2.17856 -0.0017 -0.00457 -2.56552 -0.39442 0 0 0 -0.52805 0 0.21972 0.04619 0.25183 0 3.74268 0.05663 0 -2.7348 0.48614 0.22516 -0.5088
GLY_952 -3.11121 0.71243 3.49381 -0.00035 0 0 1.1157 -1.62838 -0 -0 -2.16468 -0.17418 0 0 0 0 0 0.1796 -0.08544 0 0 0 -0.36088 0 0.83697 -0.01033 0.26189 -0.93505
GLY_953 -2.3995 0.17149 3.39904 -0.00029 0 0 1.75583 -1.55795 -0 -0 -1.21057 -0.19651 0 0 0 0 0 0.06682 -0.0687 0 0 0 0.1869 0 0.83697 -0.01795 0.16386 1.12944
GLN_954 -5.60519 0.54846 3.65422 -0.48886 0.14724 0.42588 2.05413 -2.00065 -0.0137 -0.19862 -2.19038 -0.68125 0 0 0 -0.89857 0 0.13116 -0.01582 0.15246 0 4.4768 -0.14336 0 -0.18838 0.05817 0.26847 -0.5078
LEU_955 -7.36093 1.18089 3.02052 -0.63278 0.28615 0.19431 2.18162 -2.17561 -0.00263 -0.03142 -2.10252 0.20136 0 0 0 0 0 0.01434 0.03087 0.00625 0.81643 0 -0.03053 0 0.18072 0.99923 0.99997 -2.22376
PRO_956 -4.83331 0.6945 3.47222 -0.11367 0.00155 0.08498 1.89609 -1.47664 -1e-05 -2e-05 -1.26477 0.25433 0 0 0 0 0 0.02273 -0.07361 0.08215 0.10857 0 -1.03982 0 -2.4119 0.62019 1.02096 -2.95548
GLY_957 -3.13003 0.45999 2.91784 -4e-05 0 0 1.12156 -1.64601 -0.00909 -0.05383 -0.31433 -0.41255 0 0 0 0 0 0.01368 -0.19925 0 0 0 0.34443 0 0.83697 -0.01735 0.29813 0.21014
ASN_958 -2.28235 0.27383 2.55372 -0.1881 0.03348 0.28933 0.84925 -1.21256 -0.00139 -0.00856 0.44229 -0.35954 0 0 0 0 0 0.01107 -0.08523 0.01076 0 1.52948 0.05271 0 -0.93687 0.25893 0.18669 1.41693
LYS_959 -9.31181 1.02161 9.64268 -0.49254 0.19508 0.2454 5.41783 -4.07948 -0.07413 -0.26219 -5.96783 0.14393 0 0 0 0 0 0.02504 -0.04958 0.20103 2.51318 0 -0.08086 0 -1.5107 -0.31076 0.48479 -2.2493
VAL_960 -7.36595 0.42163 2.18862 -0.30573 0.31218 0.07809 2.06243 -2.33299 -0.00925 -0.05728 -0.45013 -0.67185 0 0 0 0 0 0.02957 0.08819 0.00334 0.11933 0 0.48686 0 1.9342 0.11189 0.64491 -2.71196
TYR_961 -8.38356 1.58338 6.22094 -0.55595 0.22476 0.24042 3.98948 -3.42811 -0.00525 -0.06593 -3.84432 -0.04065 0 0 0 -0.40398 0 0.0385 0.05637 0.24841 0 3.18945 0.06483 0.18088 1.2797 0.37962 1.45782 2.42682
PRO_962 -3.60516 0.43735 2.86542 -0.0662 0 0.04222 1.65846 -1.40853 -0 -0 -0.59365 0.59986 0 0 0 0 0 0.00655 0.04756 0.04505 0.14629 0 -0.67255 0 -2.4119 0.32097 1.46448 -1.12377
TRP_963 -8.0278 1.14194 4.24946 -1.43673 0.1288 0.64616 2.42203 -2.63081 -0 -0 -2.29547 -0.2819 0 0 0 -0.90824 0 0.02356 -0.03362 0.06964 0 1.77999 -0.17715 0 1.6906 0.2393 0.60976 -2.79048
VAL_964 -8.32772 0.75497 4.15251 -0.30383 0.23066 0.06925 3.27435 -3.02024 -0.015 -0.15721 -2.08498 -0.14847 0 0 0 0 0 0.01549 -0.06676 0.00365 0.07345 0 -0.30958 0 1.9342 -0.12641 0.52774 -3.52394
ALA_965 -6.53012 0.52135 4.52794 -0.02072 0 0 3.26817 -3.1272 -0 -0 -2.77859 -0.35542 0 0 0 0 0 0.02548 0.00318 0 0 0 -0.28188 0 1.8394 -0.28389 0.39474 -2.79757
ASP_966 -3.42711 0.15335 4.7657 -0.10583 0.00697 0.32031 1.85638 -2.2538 -0.00033 -0.00363 -1.14318 -0.30735 0 0 0 0 0 0.02011 0.01951 0.0151 0 1.79359 0.17652 0 -2.3716 -0.31631 0.38502 -0.41656
VAL_967 -5.62588 0.268 3.38614 -0.30792 0.16507 0.07094 1.81421 -2.36781 -0.01872 -0.04936 -1.16737 -0.2099 0 0 0 0 0 0.01245 -0.07039 1e-05 0.11114 0 -0.30957 0 1.9342 -0.1511 0.33117 -2.18471
ARG_968 -10.2942 1.20455 6.89477 -0.59132 0.14655 0.34886 3.07258 -3.54266 -0 -0 -0.89254 0.2493 0 0 0 0 0 0.03756 -0.04231 0.3382 2.47338 0 -0.10011 0 -1.2888 -0.27605 0.8751 -1.38715
GLY_969 -2.33811 0.08607 3.29657 -5e-05 0 0 2.0052 -1.52215 -0 -0 -2.06453 -0.40272 0 0 -0.44915 0 0 0.02656 -0.16084 0 0 0 -1.14131 0 0.83697 -0.31183 0.76638 -1.37295
SER_970 -4.38043 0.41648 3.2113 -0.02307 0 0.05583 1.54283 -1.6856 -0.015 -0.15721 -0.72002 -0.61878 0 0 0 0 0 0.04337 8e-05 0.03005 0.42736 0 -0.16816 0.62116 -0.77834 0.10869 0.14232 -1.94717
THR_971 -5.48604 0.95101 2.87699 -0.16342 0.05477 0.06132 1.87855 -1.81306 -0.00055 -0.01427 -0.52915 0.14427 0 0 0 -0.67629 0 0.01694 -0.03582 0.07871 0.06992 0 -0.00211 2.2736 -1.0874 0.12323 0.95772 -0.32108
PRO_972 -3.73634 0.65091 1.14534 -0.07654 0 0.04692 1.00284 -0.78653 -0 -0 1.03403 0.5459 0 0 0 0 0 0.19163 -0.21485 0.03846 0.37993 0 -0.67238 0 -2.4119 -0.12884 1.57968 -1.41173
GLY_973 -1.55958 0.27731 1.36302 -9e-05 0 0 0.40579 -0.79121 -0.01614 -0.05863 -0.03206 -0.34702 0 0 0 0 0 0.18371 -0.0186 0 0 0 0.60573 0 0.83697 0.42733 0.74174 2.01828
VAL_974 -5.26192 0.83366 2.51212 -0.27789 0.23141 0.05653 1.53236 -1.86577 -0.00263 -0.03142 -0.25664 -0.24772 0 0 0 0 0 0.01627 -0.0027 0.00453 0.34004 0 -0.79369 0 1.9342 0.25874 0.27674 -0.74379
GLY_975 -2.68694 0.49109 1.31954 -0.00026 0 0 0.39558 -1.02783 -0.02211 -0.07624 -0.58945 -0.24739 0 0 0 0 0 0.01697 -0.0151 0 0 0 0.61523 0 0.83697 -0.17892 0.34507 -0.82379
LEU_976 -6.94781 0.81621 2.69167 -0.5085 0.26588 0.12437 2.64275 -2.1237 -0.002 -0.00609 -2.04924 -0.01709 0 0 0 0 0 0.00672 0.02694 0.11531 1.05593 0 -0.23027 0 0.18072 0.15418 0.32691 -3.47711
ILE_977 -3.21104 0.22226 1.51803 -0.61739 0.33274 0.12807 0.70228 -1.08935 -0.00597 -0.01762 -0.83518 0.09764 0 0 0 0 0 0.0224 -0.03954 0.04285 1.09483 0 -0.6702 0 0.73287 -0.04471 0.51735 -1.11968
SER_978 -4.35021 0.53754 3.86903 -0.02449 0 0.02071 1.63439 -1.882 -0.002 -0.00609 -1.25881 -0.02486 0 0 0 0 0 0.0245 0.00796 0.01613 0.6856 0 -0.13853 0.61825 -0.77834 -0.45317 1.03484 -0.46956
PRO_979 -7.00851 1.02444 3.8294 -0.14548 0.00383 0.10641 1.41614 -1.4945 -0 -0 -0.99857 0.12955 0 0 -0.64878 0 0 0.03495 0.48721 0.04296 0.27057 0 -0.86785 0 -2.4119 -0.46353 2.09616 -4.59749
PRO_980 -5.98208 1.28756 3.53014 -0.06293 0 0.04232 0.69972 -1.33047 -0 -0 0.14829 0.60247 0 0 0 0 0 0.00811 0.03621 0.01412 0.07392 0 0.87341 0 -2.4119 5.82235 2.9908 6.34202
PRO_981 -5.92495 1.18134 3.44158 -0.2268 0.05292 0.16698 0.77223 -1.27386 -0.00823 -0.05138 -0.80114 -0.14842 0 0 0 0 0 0.00827 0.6717 0.06741 0.23741 0 -0.46988 0 -2.4119 6.03787 2.15861 3.47974
HIS_982 -8.94041 0.60286 6.43618 -0.42917 0.01358 0.40718 2.3291 -3.39543 -0.03086 -0.23528 -1.51522 -0.41855 0 0 -0.55673 0 0 0.01283 -0.01623 0.18566 0 3.4258 -0.04604 0 -0.45461 -0.13875 1.1114 -1.65269
HIS_983 -8.68964 1.90721 4.94193 -0.45814 0.01183 0.49092 2.67503 -2.87565 -0.01613 -0.13098 -1.70359 -0.66116 0 0 -1.33441 -0.46618 0 0.07785 0.11507 0.16483 0 3.01022 -0.11254 0 -0.45461 -0.40626 1.19602 -2.7184
ASP_984 -6.44244 1.0745 6.95197 -0.24242 0.04116 0.84193 2.86504 -3.03937 -0 -0 -2.85245 -2.60754 0 0 0 -0.6849 0 0.12449 0.00783 0.05674 0 2.68079 -0.36394 0 -2.3716 -0.55046 1.04652 -3.46416
ILE_985 -8.93632 0.97806 3.14567 -0.4803 0.34382 0.12109 1.63484 -2.48522 -0.01537 -0.10668 -0.43306 -0.28248 0 0 0 0 0 0.01598 0.00711 0.01727 0.26015 0 -0.19668 0 0.73287 -0.13766 0.80451 -5.01242
TYR_986 -8.74074 1.14896 5.89236 -0.68369 0.07362 0.39096 3.7261 -3.20574 -0.01593 -0.13793 -3.3774 -0.15448 0 0 -1.99092 0 0 0.06686 0.28849 0.06596 0 2.11003 -0.27128 0.38352 1.2797 0.24876 0.95968 -1.9431
SER_987 -6.61 0.81385 7.91165 -0.02564 0 0.0355 3.86179 -3.62775 -0.0113 -0.07937 -4.06289 -1.08573 0 0 -0.65839 -0.3958 0 0.01486 -0.0086 0.00033 1.83883 0 -0.57646 0.81415 -0.77834 0.13112 1.29913 -1.19907
ILE_988 -8.59802 1.21528 2.79611 -0.74327 0.50319 0.29088 2.41711 -2.61047 -0 -0 -1.66539 0.37629 0 0 0 0 0 0.02111 -0.02271 0.19524 0.98534 0 -0.0191 0 0.73287 -0.04763 1.09188 -3.08131
GLU_989 -7.27864 0.62779 8.02758 -0.52835 0.14546 1.44649 2.35601 -3.41491 -0.04368 -0.33051 -2.81395 -2.81575 0 0 0 -0.3958 0 0.0527 -0.029 0.02506 0 3.35515 -0.20613 0 -2.7348 -0.41666 0.66185 -4.31009
ASP_990 -7.75621 1.03417 9.83484 -0.10841 0.00063 0.3224 4.94233 -4.34271 -0.01696 -0.14818 -5.46143 -0.5305 0 0 -1.49539 0 0 0.0517 0.50373 0.01708 0 2.11084 -0.28162 0 -2.3716 -0.41415 0.93899 -3.17045
LEU_991 -9.86744 0.97703 2.68181 -0.68032 0.2453 0.25094 2.86153 -2.89138 -0 -0 -1.77096 0.07218 0 0 0 0 0 0.02937 0.04627 0.11046 0.9066 0 -0.22183 0 0.18072 -0.1789 1.11513 -6.13349
ALA_992 -6.16566 0.54006 4.74843 -0.02168 0 0 2.80033 -3.11784 -0.0072 -0.0456 -1.99192 -0.37397 0 0 0 0 0 0.0187 0.09784 0 0 0 -0.31868 0 1.8394 -0.28868 0.69493 -1.59152
GLN_993 -8.53823 0.54967 9.57687 -0.78521 0.08426 0.79016 4.33055 -4.29721 -0.00585 -0.0348 -3.56795 -0.69855 0 0 0 -1.40421 0 0.01984 0.02845 0.02895 0 2.95318 0.01266 0 -0.18838 -0.27895 0.54256 -0.88219
LEU_994 -8.86178 0.60613 5.76761 -0.68833 0.2042 0.3103 3.44195 -3.42784 -0 -0 -2.70386 0.03396 0 0 0 0 0 0.01799 -0.00051 0.08097 0.98689 0 -0.26162 0 0.18072 -0.18666 0.63962 -3.86025
ILE_995 -10.6792 0.77469 4.65087 -0.49044 0.36003 0.09457 3.32038 -3.64282 -0 -0 -2.47113 0.09506 0 0 0 0 0 0.00308 -0.02912 0.02691 0.53685 0 -0.40772 0 0.73287 -0.10738 0.52835 -6.70415
HIS_996 -8.27218 0.43629 7.46098 -0.36166 0.00796 0.42311 3.59715 -3.9103 -0 -0 -2.91509 -0.39313 0 0 0 0 0 0.00278 -0.04566 0.004 0 2.53117 0.0753 0 -0.45461 -0.09216 0.37706 -1.52899
ASP_997 -8.17816 0.5529 10.0942 -0.10623 0.00293 0.31585 5.26293 -4.6182 -0 -0 -7.59209 -0.43612 0 0 0 -1.95849 0 0.00923 0.01125 0.07661 0 1.78338 0.27322 0 -2.3716 -0.19813 0.36695 -6.70962
LEU_998 -9.28469 0.808 2.83608 -0.48073 0.20927 0.11817 2.75253 -2.81761 -0 -0 -2.22794 0.2118 0 0 0 0 0 0.03854 0.25327 0.00198 0.34271 0 -0.29261 0 0.18072 -0.22706 0.58163 -6.99596
LYS_999 -10.1934 1.27388 11.53 -0.3683 0.06487 0.18758 5.66997 -5.05966 -6e-05 -0.00081 -5.82092 0.03364 0 0 -1.5372 0 0 0.07165 0.27536 0.2405 1.74189 0 -0.02579 0 -1.5107 -0.38343 0.97965 -2.83129
ASN_1000 -7.79981 0.74961 5.73468 -0.18224 0.03672 0.26889 2.6391 -3.24833 -0.00401 -0.04457 -1.25603 -0.35939 0 0 0 0 0 0.10508 0.07224 0.21135 0 1.67157 0.48967 0 -0.93687 -0.14673 0.73407 -1.265
ALA_1001 -4.73336 0.4757 2.55012 -0.0223 0 0 1.99442 -2.06546 -0 -0 -2.13337 -0.36747 0 0 -0.30677 0 0 0.0602 0.01123 0 0 0 -0.26748 0 1.8394 -0.1674 0.25289 -2.87964
ASN_1002 -7.06111 0.6234 7.16787 -0.3347 0.19613 0.66921 4.07916 -3.7839 -0.0242 -0.10631 -2.91226 -0.79087 0 0 -0.61236 0 0 0.03506 -0.00504 0.03141 0 1.84384 -0.80072 0 -0.93687 0.06489 0.37838 -2.279
ARG_1003 -5.12743 0.22007 4.87864 -0.58592 0.06582 0.396 1.76152 -2.34617 -0.02223 -0.19948 -1.11871 0.39817 0 0 0 -0.42481 0 0.05458 -0.04688 0.06126 1.55565 0 -0.07045 0 -1.2888 0.15754 0.46732 -1.2143
ASP_1004 -2.74191 0.4264 4.34012 -0.11125 0.00121 0.334 1.82395 -1.86526 -0.01002 -0.05477 -3.66954 -0.46382 0 0 -0.61236 0 0 0.05468 0.01964 0.1174 0 2.20876 -0.28201 0 -2.3716 -0.25368 0.48195 -2.62811
ALA_1005 -4.7799 0.33483 2.86029 -0.02376 0 0 1.89038 -2.18252 -0.01858 -0.15446 -1.37968 -0.24741 0 0 -0.5145 0 0 0.06208 -0.01331 0 0 0 0.04929 0 1.8394 -0.12881 0.44368 -1.963
ARG_1006 -7.52975 0.78321 7.4961 -0.56608 0.05997 0.31233 3.7386 -3.22021 -0.01344 -0.04659 -4.9422 0.74321 0 0 0 -1.83035 0 0.04946 -0.01969 0.44696 2.46663 0 -0.12018 0 -1.2888 -0.18029 0.70038 -2.96075
ILE_1007 -8.64145 0.97567 3.55222 -0.49634 0.49325 0.10449 3.14906 -2.64233 -0 -0 -4.25139 0.01679 0 0 -1.10496 0 0 0.05152 0.0288 0.0252 0.37231 0 -0.78355 0 0.73287 -0.37187 1.12882 -7.6609
SER_1008 -6.35467 1.04018 5.82158 -0.03093 0 0.06496 3.62715 -2.84354 -0.01344 -0.04659 -4.22969 -0.36018 0 0 0 -1.2082 0 0.03449 0.04553 0.04412 0.7674 0 0.03103 1.67702 -0.77834 -0.18661 1.34776 -1.55097
VAL_1009 -7.32189 0.41175 1.32325 -0.26436 0.12871 0.05455 2.44739 -2.01605 -0.00017 -0.00044 -2.06687 -0.35105 0 0 0 0 0 0.00427 -0.07016 0.00878 0.22745 0 -0.76473 0 1.9342 -0.15986 0.92909 -5.54616
LYS_1010 -7.03029 0.48922 6.03016 -0.38802 0.04676 0.19042 2.98653 -2.70325 -0.05976 -0.37271 -2.68245 0.00401 0 0 0 0 0 0.00647 -0.0789 0.09172 1.87374 0 0.36087 0 -1.5107 -0.12191 0.5468 -2.32128
LEU_1011 -8.2524 0.41226 2.54076 -0.45767 0.15525 0.08627 2.42627 -2.35818 -0.00017 -0.00044 -3.19537 0.15724 0 0 0 0 0 0.00806 0.12952 0.05569 0.52202 0 -0.23808 0 0.18072 0.02499 0.56877 -7.23448
VAL_1012 -8.47117 1.13551 2.56907 -0.25608 0.15797 0.04912 2.41605 -2.59473 -0 -0 -2.0019 0.02497 0 0 -2.22609 0 0 0.00839 -0.07779 0.17683 0.4271 0 -0.52804 0 1.9342 -0.13315 0.59051 -6.79924
SER_1013 -6.18672 0.39112 4.82191 -0.03204 0.00035 0.05523 2.02431 -2.49564 -0.02503 -0.18674 -3.07407 -0.89322 0 0 0 0 0 0.00916 -0.09728 0.00078 0.55585 0 0.17661 0.61789 -0.77834 -0.20215 0.54497 -4.77306
LYS_1014 -8.16654 0.65348 7.4545 -0.72811 0.26788 0.57614 3.8092 -3.28611 -0.01031 -0.09269 -3.55111 0.06227 0 0 -0.57908 0 0 0.00715 0.16337 0.03415 2.52453 0 0.21118 0 -1.5107 0.16008 0.70717 -1.29357
ALA_1015 -3.49797 0.37471 4.00216 -0.02441 5e-05 0 2.59523 -2.06214 -0 -0 -3.69399 -0.28364 0 0 -1.49846 0 0 0.01432 -0.04143 0 0 0 0.02026 0 1.8394 -0.11221 0.92143 -1.4467
GLY_1016 -3.29877 0.26583 4.42285 -8e-05 0 0 2.42594 -2.06989 -0.03234 -0.10587 -2.31758 -0.37859 0 0 -0.99192 0 0 0.02112 -0.14969 0 0 0 -1.52766 0 0.83697 -0.69731 0.43677 -3.16023
VAL_1017 -7.85362 0.42493 4.42882 -0.36792 0.2166 0.09384 3.25316 -3.07477 -0 -0 -2.19012 -0.23852 0 0 0 0 0 0.0184 -0.0431 0.05114 0.74326 0 0.22228 0 1.9342 -0.44993 0.44718 -2.38418
GLY_1018 -4.88136 0.79512 4.32085 -5e-05 0 0 2.35749 -2.50333 -0.04266 -0.19856 -2.09567 -0.41315 0 0 -0.99374 0 0 0.01628 -0.07063 0 0 0 0.31085 0 0.83697 0.34764 0.46486 -1.74906
THR_1019 -4.60778 0.41205 4.29073 -0.19564 0.11491 0.07078 2.06705 -2.35032 -0 -0 -1.34402 -0.52477 0 0 0 0 0 0.00844 0.00326 0.00563 0.09292 0 0.03701 2.30956 -1.0874 0.51789 0.20686 0.02716
ILE_1020 -8.16001 0.64251 3.99411 -0.50476 0.37089 0.10056 3.18194 -2.98108 -0 -0 -1.75885 0.05371 0 0 0 0 0 0.01192 -0.06584 0.00671 0.49799 0 -0.45771 0 0.73287 0.05095 0.26825 -4.01584
ALA_1021 -6.43741 0.37539 2.97176 -0.02253 0 0 3.04547 -2.85243 -0 -0 -2.50174 -0.3723 0 0 0 0 0 0.01818 0.11367 0 0 0 -0.36418 0 1.8394 -0.24057 0.28667 -4.1406
ALA_1022 -6.12878 0.62597 3.89132 -0.02015 0 0 3.23891 -2.90673 -0 -0 -2.54491 -0.36717 0 0 0 0 0 0.01176 0.1139 0 0 0 -0.17043 0 1.8394 -0.41367 0.26133 -2.56923
GLY_1023 -5.26445 0.391 4.60531 -4e-05 0 0 2.69714 -2.69479 -0 -0 -2.07086 -0.42565 0 0 0 0 0 0.0096 -0.03812 0 0 0 0.56018 0 0.83697 0.14696 0.23266 -1.01409
VAL_1024 -8.70042 1.03953 2.28844 -0.30866 0.18578 0.06938 2.997 -3.00597 -0.00455 -0.03918 -2.06401 -0.13807 0 0 0 0 0 0.00957 0.06807 0.00496 0.08049 0 -0.2805 0 1.9342 0.21563 0.3738 -5.27452
ALA_1025 -5.74634 0.25378 2.79147 -0.02076 0 0 2.18212 -2.4694 -0.01287 -0.08728 -1.99578 -0.36107 0 0 0 0 0 0.0136 0.06865 0 0 0 -0.23694 0 1.8394 -0.27646 0.38735 -3.67055
LYS_1026 -8.21637 0.58369 10.0705 -0.49284 0.27539 0.20164 4.84037 -4.42265 -0.02299 -0.04267 -5.78047 0.049 0 0 -0.49132 -0.72088 0 0.011 0.02716 0.02138 2.9728 0 -0.04201 0 -1.5107 -0.50269 0.60536 -2.58731
ALA_1027 -5.57057 0.52458 2.4466 -0.02773 0.00359 0 2.71052 -2.43976 -0.00725 -0.0464 -1.87845 -0.44113 0 0 -0.73352 0 0 0.01032 -0.02476 0 0 0 -0.0177 0 1.8394 -0.49559 0.78889 -3.35896
THR_1028 -4.97364 0.54973 5.94887 -0.13268 0.04054 0.10327 3.24688 -2.84657 -0.00464 -0.06047 -4.33621 -0.40869 0 0 -1.43194 0 0 0.02421 -0.05002 0.03278 0.18616 0 1.82115 4.06427 -1.0874 1.33189 1.22128 3.23876
ALA_1029 -4.7703 0.36577 2.23159 -0.02347 0 0 1.2896 -2.04343 -0.03075 -0.19202 -0.5282 -0.15228 0 0 0 0 0 0.02346 -0.02767 0 0 0 -0.19046 0 1.8394 1.15692 1.08035 0.02852
ASP_1030 -6.87278 0.76582 8.40453 -0.10617 0.00012 0.31438 4.75665 -3.66889 -0.01847 -0.15776 -7.1464 -0.46854 0 0 -1.9263 0 0 0.0463 -0.04879 0.08664 0 1.9882 -0.25352 0 -2.3716 -0.43996 0.47927 -6.63726
VAL_1031 -8.26621 1.38218 3.99215 -0.25225 0.16666 0.05031 2.64573 -2.92602 -0 -0 -1.8573 -0.26577 0 0 0 0 0 0.02942 0.04663 0.12532 0.46092 0 -0.60881 0 1.9342 -0.17488 0.80117 -2.71654
ILE_1032 -8.11652 0.72165 1.36644 -0.44867 0.2814 0.08849 2.78327 -2.2237 -0.00943 -0.03228 -2.23199 -0.05424 0 0 0 0 0 0.05048 -0.01624 0.07994 0.33709 0 -0.76533 0 0.73287 -0.31571 0.74778 -7.02472
VAL_1033 -7.83744 0.91082 4.26132 -0.27338 0.19047 0.05633 2.67979 -2.76668 -0.01046 -0.03443 -2.34568 -0.16446 0 0 0 0 0 0.03226 -0.03829 0.14895 0.28966 0 -0.73052 0 1.9342 -0.40718 0.59257 -3.51213
ILE_1034 -7.46247 0.74644 2.49089 -0.48789 0.38662 0.11051 2.12022 -2.40253 -0.01444 -0.04769 -2.33323 -0.17672 0 0 0 0 0 0.01505 -0.02464 0.01727 0.28895 0 -0.66466 0 0.73287 -0.34814 0.66597 -6.38762
SER_1035 -5.10413 0.20951 4.70103 -0.0395 0.00375 0.05799 2.7602 -2.385 -0.02971 -0.18967 -2.98451 -0.61191 0 0 0 0 0 0.04184 -0.00237 0.02365 0.67099 0 0.48345 1.82881 -0.77834 -0.04107 0.48212 -0.90288
GLY_1036 -4.27618 0.42363 3.92173 -0.00028 0 0 2.23499 -2.14941 -0.00501 -0.01541 -2.25692 -0.21792 0 0 0 0 0 0.02813 -0.05948 0 0 0 0.2009 0 0.83697 0.12197 0.35569 -0.85659
TYR_1037 -8.93104 0.85992 5.29954 -1.01353 0.12602 0.40331 2.1309 -3.1169 -0.06511 -0.53995 -0.87362 -0.42023 0 0 0 0 0 0.01861 -0.02868 0.13312 0 2.2252 0.32549 0.00456 1.2797 0.00032 0.63996 -1.54239
ASP_1038 -7.03824 0.6005 8.19805 -0.22286 0.10939 0.75136 2.87004 -3.60397 -0.05565 -0.54947 -2.97504 -3.30728 0 0 -0.65232 0 0 0.02095 0.06573 0.58486 0 2.17362 -0.44579 0 -2.3716 -0.36491 0.98904 -5.2236
GLY_1039 -2.7759 0.20251 3.47278 -0.00022 0 0 1.38655 -1.80646 -0.02713 -0.12223 -1.48902 -0.19603 0 0 0 0 0 0.02195 -0.06132 0 0 0 0.31712 0 0.83697 -0.29029 0.64911 0.11839
GLY_1040 -2.28486 0.22097 1.49658 -0.00026 0 0 0.61449 -1.00433 -0.03635 -0.20152 -0.52992 -0.17274 0 0 -0.87422 0 0 0.07299 -0.11277 0 0 0 -0.77979 0 0.83697 0.0628 0.27829 -2.41368
THR_1041 -5.9982 0.57007 4.02179 -0.22355 0.27551 0.10376 2.41567 -2.51386 -1e-05 -3e-05 -1.9431 -1.71167 0 0 -0.68581 0 0 0.02237 0.16265 0.16227 0.03571 0 0.15935 2.34991 -1.0874 0.35839 0.5349 -2.99127
GLY_1042 -2.59691 0.11084 2.05983 -5e-05 0 0 0.89736 -1.09517 -0.01437 -0.13705 -0.10264 -0.41214 0 0 0 0 0 0.02537 -0.04067 0 0 0 0.642 0 0.83697 0.5054 0.37989 1.05866
ALA_1043 -4.56178 0.44179 2.63722 -0.02308 1e-05 0 1.47231 -1.73194 -0.00566 -0.07562 -2.01756 -0.4175 0 0 -0.68581 0 0 0.0224 0.07047 0 0 0 -0.27162 0 1.8394 0.41207 0.19015 -2.70476
SER_1044 -6.3061 0.98181 5.61753 -0.02688 0 0.04518 2.58553 -2.65267 -0.01413 -0.06762 -1.8515 -1.06245 0 0 0 0 0 0.02616 0.07428 0.03913 0.54954 0 -0.42509 0.60193 -0.77834 0.57218 1.01169 -1.07984
PRO_1045 -5.91806 0.73601 4.54001 -0.12846 0.00566 0.09379 2.36875 -1.95593 -0.00067 -0.01253 -1.86373 0.19783 0 0 0 0 0 0.01934 -0.10806 0.0094 0.12413 0 -0.90672 0 -2.4119 -0.02717 1.11447 -4.12384
LYS_1046 -7.07795 0.3069 6.72503 -0.31162 0.04388 0.14645 2.33148 -2.83977 -0.03696 -0.12412 -2.28736 -0.01448 0 0 0 0 0 0.03448 -0.04309 0.06344 1.68052 0 -0.08397 0 -1.5107 -0.58068 0.62093 -2.95761
THR_1047 -4.83403 0.32939 4.54242 -0.18933 0.07786 0.07049 1.82252 -2.29086 -0.01121 -0.14238 -2.64308 -0.68161 0 0 0 -0.3772 0 0.14134 -0.00776 0.05544 0.09351 0 0.07176 2.30289 -1.0874 -0.19748 0.74267 -2.21206
SER_1048 -5.7134 0.21916 7.1188 -0.0222 0 0.02135 3.59366 -3.05205 -0.01574 -0.14575 -2.83834 -0.09178 0 0 0 -1.09965 0 0.02039 0.01577 0.01858 0.44963 0 0.31648 0.61382 -0.77834 0.12107 0.60639 -0.64217
ILE_1049 -7.42223 0.45977 4.39277 -0.48634 0.39088 0.09754 2.22364 -2.8843 -0.01511 -0.07102 -0.73148 0.00366 0 0 0 0 0 0.01405 -0.04182 0.00855 0.56389 0 -0.39815 0 0.73287 0.08194 0.47513 -2.60576
LYS_1050 -6.09815 0.23855 7.51441 -0.50681 0.12632 0.37115 2.99096 -3.09631 -0.00816 -0.03387 -5.45322 -0.02564 0 0 0 -0.78606 0 0.01811 0.22659 0.11583 2.86662 0 -0.13692 0 -1.5107 -0.0591 0.69529 -2.55112
HIS_1051 -9.33502 0.67878 8.57147 -0.45282 0.03238 0.58233 3.31579 -3.96924 -0.05004 -0.3006 -3.33265 0.08094 0 0 0 -0.92153 0 0.03023 -0.05122 0.21528 0 1.56707 -0.35527 0 -0.45461 -0.17082 1.54782 -2.77174
THR_1052 -6.26291 0.52315 4.92883 -0.15453 0.05206 0.05592 2.53855 -2.36277 -0.03783 -0.38454 -1.09195 -0.45872 0 0 0 -0.29591 0 0.03864 -0.02881 0.14308 0.19946 0 -0.20126 2.64282 -1.0874 -0.06285 1.37794 0.07098
GLY_1053 -3.34774 0.14558 2.61437 -0.00018 0 0 0.84865 -1.32243 -0.01191 -0.04144 -1.24373 -0.16053 0 0 0 0 0 0.08498 -0.06536 0 0 0 -1.50704 0 0.83697 0.11152 0.57585 -2.48245
LEU_1054 -8.07678 0.95504 4.2136 -0.44928 0.20405 0.06423 1.66467 -2.53827 -0.03212 -0.21382 -2.44423 0.33135 0 0 0 0 0 0.02708 0.45467 0.1238 0.37187 0 -0.22038 0 0.18072 0.1139 1.28772 -3.98218
PRO_1055 -6.58922 1.07571 3.27283 -0.1123 0.00186 0.08426 1.84461 -1.54151 -0 -0 -2.1615 0.26631 0 0 0 0 0 0.02823 -0.08219 0.08276 0.13405 0 -1.05301 0 -2.4119 -0.3307 1.25548 -6.23622
TRP_1056 -11.7207 0.96826 6.40321 -1.38129 0.34948 0.4955 3.12061 -3.94877 -0.02338 -0.10795 -1.93059 -0.65092 0 0 0 0 0 0.0294 -0.04087 0.01216 0 1.62304 -0.04449 0 1.6906 -0.60928 0.7408 -5.0252
GLU_1057 -9.225 0.73976 8.29178 -0.41209 0.07769 1.27352 3.30283 -3.81881 -0 -0 -4.50726 -2.95402 0 0 -0.9541 -0.50977 0 0.02666 -0.06798 0.01856 0 4.27534 -0.2579 0 -2.7348 -0.51129 0.9124 -7.03447
LEU_1058 -7.78703 0.54889 2.88713 -0.44075 0.12604 0.09918 2.08049 -2.36603 -0.00969 -0.089 -1.43234 0.13439 0 0 0 0 0 0.00333 -0.02647 0.11037 0.39278 0 -0.24213 0 0.18072 -0.2811 0.61273 -5.49847
GLY_1059 -4.80329 0.33818 4.08725 -5e-05 0 0 2.42526 -2.45281 -0 -0 -1.18831 -0.40987 0 0 0 0 0 0.01042 -0.0708 0 0 0 0.22155 0 0.83697 0.55764 0.22262 -0.22523
LEU_1060 -9.51396 1.01138 4.05519 -0.72421 0.30338 0.2843 2.75861 -3.40192 -0.00588 -0.03789 -2.87708 0.15332 0 0 0 0 0 0.01867 -0.0052 0.08933 0.77109 0 -0.18727 0 0.18072 0.62616 0.4522 -6.04907
ALA_1061 -5.39275 0.16453 4.35945 -0.02123 0 0 2.84505 -2.74875 -0.02884 -0.17388 -1.81227 -0.36184 0 0 0 0 0 0.01738 -0.0295 0 0 0 -0.28687 0 1.8394 -0.16117 0.51907 -1.27223
GLU_1062 -6.90583 0.31394 9.33645 -0.338 0.06115 0.37226 5.20497 -4.21683 -0 -0 -7.79566 -0.51831 0 0 -1.98566 -0.401 0 0.02107 0.05152 0.01866 0 4.02811 -0.10875 0 -2.7348 -0.32828 0.24844 -5.67653
ALA_1063 -5.89324 0.60451 3.65271 -0.02266 0 0 2.52354 -2.70227 -0 -0 -2.10798 -0.35424 0 0 0 0 0 0.03075 -0.03629 0 0 0 -0.18376 0 1.8394 -0.28921 0.26753 -2.67121
HIS_D_1064 -8.47172 0.41995 7.2304 -0.74368 0.04169 0.79588 3.54495 -3.6851 -0.00546 -0.06593 -4.67511 -0.40973 0 0 0 -1.23791 0 0.01116 0.01957 0.00059 0 2.48737 -0.2841 0 -0.45461 -0.05524 0.32033 -5.2167
GLN_1065 -7.37769 0.49076 7.04863 -0.41397 0.07321 0.26692 2.85937 -3.2668 -0.01191 -0.07929 -2.4875 -0.66251 0 0 0 0 0 0.0246 -0.0428 0.28855 0 3.42588 -0.03485 0 -0.18838 0.04335 0.41194 0.36753
THR_1066 -6.53665 0.41588 6.25913 -0.2051 0.12656 0.07462 3.23768 -3.21036 -0 -0 -4.1308 -0.0596 0 0 0 0 0 0.00129 -0.01012 0.04167 0.07482 0 -0.02376 2.26785 -1.0874 -0.03027 0.32805 -2.46651
LEU_1067 -9.93661 0.7853 4.41269 -0.47453 0.18743 0.11083 3.10613 -3.43571 -0 -0 -3.41517 0.20193 0 0 0 0 0 0.00496 0.07648 0.15493 0.295 0 -0.30199 0 0.18072 -0.12039 0.42122 -7.74678
MET_1068 -6.92395 0.54042 5.43011 -0.58644 0.10842 0.2887 2.31309 -2.56528 -0 -0 -1.74411 -0.06981 0 0 0 0 0 0.00989 -0.02009 0.19909 1.81186 0 0.11023 0 0.60916 -0.04051 0.45842 -0.0708
LEU_1069 -4.63938 0.29668 3.91239 -0.4896 0.21403 0.12087 1.7243 -1.93298 -0 -0 -0.8983 0.24433 0 0 0 0 0 0.01359 -0.05131 0.03134 0.27028 0 -0.30211 0 0.18072 -0.05816 0.33244 -1.03086
ASN_1070 -7.14091 0.44642 5.82603 -0.23098 0.03333 0.33137 3.43518 -3.0876 -0 -0 -3.14096 -0.37157 0 0 -1.80315 0 0 0.01332 -0.07762 0.1155 0 3.1239 -0.30402 0 -0.93687 -0.57402 0.43038 -3.91228
GLY_1071 -2.10001 0.08 2.76949 -5e-05 0 0 1.13272 -1.34178 -0 -0 -0.95745 -0.39865 0 0 0 0 0 0.02161 -0.12191 0 0 0 -1.22095 0 0.83697 -0.81847 0.36905 -1.74942
LEU_1072 -9.13009 0.93154 3.50566 -0.52048 0.29282 0.14025 2.76703 -2.69628 -0.00174 -0.00479 -1.92784 0.13692 0 0 0 0 0 0.02042 -0.05378 0.11047 0.24169 0 -0.17619 0 0.18072 -0.46502 0.40598 -6.24271
ARG_1073 -8.43769 0.74803 7.9524 -1.46667 0.3205 1.32223 3.3168 -3.54027 -0.00331 -0.04232 -2.45786 -0.80357 0 0 0 -1.69485 0 0.01303 -0.04801 0.09441 2.68124 0 -0.23224 0 -1.2888 0.10457 0.72443 -2.73795
ASP_1074 -3.0965 0.16688 4.2592 -0.12046 0.02277 0.37485 0.8349 -1.83682 -0.01233 -0.06374 -1.35574 -0.36187 0 0 0 0 0 0.03196 -0.04759 0.00289 0 2.33127 -0.26166 0 -2.3716 -0.12436 0.52273 -1.1052
ARG_1075 -5.94538 0.50592 5.03916 -0.45606 0.06549 0.25114 2.46746 -2.48278 -0.01632 -0.13689 -2.34586 0.2576 0 0 -1.21887 0 0 0.00994 -0.03215 0.27981 2.05771 0 -0.08777 0 -1.2888 -0.36285 0.36165 -3.07784
VAL_1076 -6.6677 0.61577 2.22918 -0.31006 0.23801 0.06913 1.54906 -2.2326 -0.00233 -0.00658 -0.83016 -0.6192 0 0 0 0 0 0.00327 0.07094 0.01851 0.34126 0 -0.29314 0 1.9342 -0.31917 0.62248 -3.58913
VAL_1077 -6.51446 0.49595 3.53209 -0.27144 0.16452 0.05426 2.46549 -2.43137 -0.00758 -0.02336 -2.48372 -0.01401 0 0 0 0 0 0.00683 -0.02553 0.00613 0.19022 0 -0.53637 0 1.9342 -0.40323 0.61364 -3.24774
LEU_1078 -7.43126 0.46589 2.89468 -0.46261 0.29994 0.08394 2.68608 -2.4045 -0.00059 -0.00179 -3.12169 0.16794 0 0 0 0 0 0.01659 -0.03129 0.01126 0.71553 0 -0.36597 0 0.18072 -0.30635 0.53536 -6.06813
GLU_1079 -7.73772 0.89295 7.83431 -0.31313 0.08312 0.4038 3.47934 -3.51752 -0.00768 -0.02542 -5.12073 -0.37258 0 0 0 -0.57121 0 0.05066 0.11194 0.1288 0 3.60378 0.02414 0 -2.7348 -0.06176 0.53538 -3.31435
THR_1080 -6.15009 0.62528 3.26478 -0.11819 0.038 0.08263 2.50796 -2.15165 -0 -0 -2.62159 -0.57925 0 0 0 0 0 0.02671 0.07755 0.13996 0.11165 0 -0.41751 2.36833 -1.0874 -0.13686 0.66056 -3.35911
ASP_1081 -4.6935 0.13302 5.99029 -0.10336 0.00219 0.29975 2.50515 -2.74977 -0.06799 -0.37517 -4.08422 -1.27369 0 0 -0.88153 0 0 0.03964 0.02796 0.07728 0 2.37825 -0.08257 0 -2.3716 -0.12984 0.80858 -4.55113
GLY_1082 -3.28441 0.18473 3.56902 -0.00015 0 0 1.3074 -1.754 -0 -0 -1.82228 -0.21864 0 0 -0.88153 0 0 0.03144 -0.01239 0 0 0 -1.38792 0 0.83697 0.82347 0.5122 -2.09609
LYS_1083 -7.33985 0.70157 8.75044 -0.75978 0.54531 0.71538 3.48389 -3.44766 -0 -0 -3.69004 0.29461 0 0 -0.65232 -0.12897 0 0.0362 0.14679 0.2747 1.63534 0 -0.16039 0 -1.5107 0.64019 1.08452 0.61922
LEU_1084 -7.18532 0.51532 2.24838 -0.45622 0.09452 0.10789 0.73291 -1.97236 -0.01065 -0.11255 -0.43113 0.00685 0 0 0 0 0 0.03025 -0.07384 0.09212 1.08827 0 -0.30883 0 0.18072 -0.11713 1.57116 -3.99963
MET_1085 -6.36893 0.42043 3.29468 -0.33672 0.07514 0.12016 1.74731 -1.81965 -0.00025 -0.00414 -2.48216 -0.24874 0 0 -1.49054 0 0 0.01939 -0.01256 0.05415 1.59971 0 0.39614 0 0.60916 0.84271 0.71001 -2.87468
THR_1086 -5.27323 0.30039 4.51855 -0.10057 0.05953 0.07136 2.91937 -2.36863 -0.00506 -0.08284 -2.29443 -0.83891 0 0 -0.87591 0 0 0.0562 -0.00332 0.02188 0.13531 0 -0.68103 2.35329 -1.0874 0.64386 0.27375 -2.25782
GLY_1087 -4.68673 0.43757 3.09143 -4e-05 0 0 2.03044 -1.98516 -0 -0 -1.08087 -0.4149 0 0 0 0 0 0.02263 -0.10319 0 0 0 0.40276 0 0.83697 -0.03864 0.18077 -1.30697
ARG_1088 -5.65378 0.36528 5.80668 -0.55233 0.09554 0.36066 2.36284 -2.66998 -0 -0 -2.6075 0.11083 0 0 -0.36813 0 0 0.01775 -0.02513 0.14627 2.97489 0 -0.18362 0 -1.2888 -0.121 0.30936 -0.92019
ASP_1089 -7.13871 0.27611 9.24455 -0.09998 0.00013 0.28836 5.05933 -4.06712 -0 -0 -7.11351 -0.56718 0 0 -1.65072 -0.7196 0 0.03312 0.14135 0.11005 0 2.4796 -0.20602 0 -2.3716 -0.41767 0.61843 -6.10109
VAL_1090 -7.79508 0.54563 2.29321 -0.30977 0.20867 0.06946 2.77178 -2.58864 -0 -0 -1.93708 -0.08763 0 0 0 0 0 0.00843 -0.06593 0.01016 0.05012 0 -0.3601 0 1.9342 -0.1513 0.44727 -4.95661
VAL_1091 -7.28989 0.71421 2.80402 -0.31111 0.19479 0.07062 2.75489 -2.62257 -0 -0 -2.104 -0.16685 0 0 0 0 0 0.01014 -0.02175 2e-05 0.0777 0 -0.2785 0 1.9342 -0.07296 0.31366 -3.99339
MET_1092 -9.24033 0.89223 4.65832 -0.72183 0.31239 0.36037 2.62853 -2.77158 -0 -0 -1.83452 -0.06386 0 0 0 0 0 0.0122 -0.02232 0.07261 1.882 0 0.06404 0 0.60916 0.00249 0.45103 -2.70906
ALA_1093 -6.82101 0.76892 3.3943 -0.02171 0 0 2.97896 -3.00095 -0 -0 -2.51709 -0.38177 0 0 0 0 0 0.00588 0.09196 0 0 0 -0.30852 0 1.8394 -0.19657 0.40578 -3.76243
ALA_1094 -7.00112 0.94343 5.00081 -0.01999 0 0 3.79044 -3.51094 -0.00899 -0.04073 -3.83189 -0.33206 0 0 0 0 0 0.00573 -0.02843 0 0 0 -0.04048 0 1.8394 -0.28116 0.44676 -3.0692
LEU_1095 -9.87389 1.07037 4.40014 -0.5253 0.2573 0.12706 3.16163 -3.43001 -0 -0 -1.34866 -0.01487 0 0 0 0 0 0.01491 0.0654 0.13617 3.26736 0 -0.31098 0 0.18072 -0.2111 0.60098 -2.43277
LEU_1096 -7.98572 0.53791 2.61357 -0.47026 0.14446 0.1382 1.73793 -2.31795 -0 -0 -1.35282 0.09604 0 0 0 0 0 0.01637 0.07884 0.04317 0.09167 0 -0.09255 0 0.18072 -0.42939 0.66725 -6.30255
GLY_1097 -4.64486 0.29044 3.43296 -6e-05 0 0 1.75891 -2.15908 -0.00395 -0.00789 -1.16592 -0.29236 0 0 0 0 0 0.01174 -0.17006 0 0 0 -1.54061 0 0.83697 -0.11663 0.92735 -2.84304
ALA_1098 -6.29861 0.5253 1.98935 -0.02394 0 0 1.85262 -2.41222 -0 -0 -1.58953 -0.22093 0 0 0 0 0 0.00686 -0.00829 0 0 0 0.01424 0 1.8394 -0.00697 0.68094 -3.65178
GLU_1099 -6.54791 0.48329 6.49629 -0.21861 0.05756 0.34896 3.48218 -2.94746 -0 -0 -4.34462 -0.55052 0 0 0 -1.67654 0 0.00139 -0.00141 0.17009 0 3.20305 -0.11761 0 -2.7348 0.02929 0.22309 -4.64429
GLU_1100 -7.45576 0.49883 7.64924 -0.19017 0.03361 0.28682 3.33315 -3.41097 -0 -0 -4.3328 -0.51239 0 0 0 -0.8597 0 0.00314 0.46389 0.0269 0 3.01493 0.08518 0 -2.7348 0.17969 0.26132 -3.65988
PHE_1101 -10.4951 0.86839 2.35633 -0.74503 0.17336 0.52321 2.73356 -2.9367 -0.00114 -0.00362 -2.97741 0.2711 0 0 0 0 0 0.00199 -0.02098 0.6711 0 2.28865 -0.16087 0 1.0402 0.1272 0.6263 -5.6595
GLY_1102 -4.05102 0.22762 3.78687 -0.00042 0 0 1.68414 -2.03004 -0.01065 -0.11255 -1.60253 -0.29135 0 0 0 0 0 0.02223 -0.08633 0 0 0 0.70264 0 0.83697 0.73567 0.57224 0.3835
PHE_1103 -9.78409 1.28794 2.79616 -0.63164 0.146 0.39468 1.91092 -2.58505 -0.0012 -0.00387 -0.79705 -0.00213 0 0 0 0 0 0.03093 -0.02234 0.1254 0 2.38078 -0.22596 0 1.0402 0.97512 0.51705 -2.44813
ALA_1104 -4.18126 0.46883 2.90564 -0.01678 0 0 1.4055 -1.72002 -0.03584 -0.20736 -0.58974 -0.26338 0 0 0 0 0 0.02273 0.01802 0 0 0 0.66261 0 1.8394 1.33784 0.61934 2.26552
THR_1105 -5.37077 0.30891 2.08735 -0.21038 0.2488 0.07967 1.57978 -1.54899 -0.00963 -0.06061 -0.54882 -0.53199 0 0 0 0 0 0.02113 0.02817 0.0114 0.13805 0 -0.00707 2.35696 -1.0874 1.03436 0.50671 -0.97436
ALA_1106 -5.38593 1.02509 3.03827 -0.0201 0 0 2.3536 -2.25535 -0 -0 -1.15676 -0.36249 0 0 0 0 0 0.01604 0.70333 0 0 0 -0.00174 0 1.8394 0.8928 1.94997 2.63614
PRO_1107 -7.65126 1.19563 4.07845 -0.06898 0.0001 0.0433 1.69253 -2.055 -0 -0 -1.37711 0.62577 0 0 0 0 0 0.04047 0.05893 0.05565 0.17796 0 0.03613 0 -2.4119 0.89912 2.14555 -2.51468
LEU_1108 -8.70457 0.79122 3.99946 -0.50258 0.27942 0.11852 2.84381 -2.88338 -0 -0 -2.19588 0.2411 0 0 0 0 0 0.01027 0.19126 0.18027 0.30871 0 -0.2837 0 0.18072 -0.13324 0.77706 -4.78154
VAL_1109 -9.01836 1.0379 4.62117 -0.30793 0.18303 0.0699 3.72768 -3.30495 -0 -0 -2.35223 -0.18906 0 0 0 0 0 0.01292 -0.04566 0.01874 0.12127 0 -0.2558 0 1.9342 -0.2651 0.5736 -3.43869
VAL_1110 -7.95874 1.21872 2.55716 -0.31931 0.25467 0.07175 1.90735 -2.28555 -0.05351 -0.41426 -1.16665 -0.11231 0 0 0 0 0 0.00439 0.06323 0.00458 0.27618 0 -0.05072 0 1.9342 -0.1872 0.60725 -3.64882
LEU_1111 -8.07152 0.63792 2.17136 -0.52756 0.27403 0.17296 2.14589 -2.40373 -0.01561 -0.11879 -0.59123 0.10886 0 0 0 0 0 0.02669 0.01543 0.06803 0.05627 0 -0.02908 0 0.18072 -0.11162 0.70915 -5.30182
GLY_1112 -3.92868 0.35413 3.73041 -7e-05 0 0 1.82622 -2.12727 -0 -0 -1.10015 -0.31982 0 0 0 0 0 0.00825 -0.16828 0 0 0 -1.53965 0 0.83697 0.07093 0.80692 -1.55008
CYS_1113 -7.17036 0.78487 3.9722 -0.05754 0 0.03789 2.3667 -2.38089 -0 -0 -1.94762 -0.22178 0 0 -0.19681 0 0 0.01506 -0.04546 0.00788 0.61473 0 0.10989 0 3.6196 -0.23444 0.56509 -0.161
VAL_1114 -4.94281 0.62512 1.01749 -0.31595 0.17847 0.07205 0.77343 -1.42062 -0.0238 -0.10066 0.57397 -0.35801 0 0 0 0 0 0.06134 -0.04083 0.01651 0.09584 0 0.1582 0 1.9342 -0.32212 0.42943 -1.58877
MET_1115 -7.20162 1.01616 1.96566 -0.50283 0.12942 0.14011 1.0998 -1.22543 -0 -0 0.67771 -0.51433 0 0 0 0 0 0.26364 -0.0172 0.06301 1.03153 0 0.36753 0 0.60916 0.30787 0.48575 -1.30407
MET_1116 -3.66759 0.29092 1.97908 -0.74036 0.2435 0.42073 0.19475 -1.02335 -0.0238 -0.10066 1.15183 -0.27712 0 0 0 0 0 0.03331 -0.05649 0.01498 2.09785 0 -0.18145 0 0.60916 0.14001 0.33572 1.44101
ARG_1117 -6.3767 0.61139 6.99924 -0.41767 0.05103 0.24552 2.50737 -2.99339 -0.00451 -0.03044 -2.16424 -0.12961 0 0 -0.26184 -1.20881 0 0.01957 -0.10787 0.04798 1.70648 0 -0.15873 0 -1.2888 -0.2826 0.39002 -2.84662
ALA_1118 -5.36779 0.35881 3.52493 -0.02855 0.0073 0 1.54882 -2.22889 -0 -0 -1.5472 -0.45402 0 0 0 0 0 0.01888 0.09334 0 0 0 0.39092 0 1.8394 0.19638 0.38984 -1.25784
CYS_1119 -6.08916 0.52808 4.41784 -0.04521 0 0.01538 2.81498 -2.23481 -0 -8e-05 -2.48233 -0.40791 0 0 0 0 0 0.02605 -0.02961 0.09737 0.2737 0 0.2673 0 3.6196 0.4022 0.32812 1.50151
HIS_1120 -7.66573 0.34093 6.12445 -0.74922 0.00839 0.8736 1.77247 -3.11823 -0 -0 -0.33633 -2.31616 0 0 0 0 0 0.02604 -0.05509 0.06579 0 1.75077 -0.09192 0 -0.45461 -0.12458 0.37039 -3.57904
LEU_1121 -5.2186 0.56826 3.63862 -0.51787 0.2395 0.14381 1.0817 -2.03576 -0.0237 -0.09353 -0.63787 0.10134 0 0 0 0 0 0.00852 0.1543 0.08785 0.25214 0 -0.14267 0 0.18072 -0.38281 0.3352 -2.26086
ASP_1122 -6.10279 0.4154 8.03899 -0.25262 0.05337 0.83188 3.87796 -3.42672 -0.08422 -0.34589 -6.71402 -0.23877 0 0 -1.05752 -0.40398 0 0.00458 -0.04746 0.10558 0 2.32432 -0.49772 0 -2.3716 -0.34872 0.5445 -5.69546
THR_1123 -4.24641 0.57141 2.62522 -0.12825 0.09004 0.08659 1.19339 -1.69548 -0.02438 -0.10363 -0.56594 -0.83471 0 0 0 0 0 0.00941 -0.02458 0.00305 0.07115 0 -0.49587 2.27836 -1.0874 -0.20651 0.81525 -1.66929
CYS_1124 -6.26238 0.85923 3.01683 -0.058 0 0.01704 1.58676 -1.8881 -0.00067 -0.0101 -0.71238 -0.28065 0 0 0 0 0 0.09936 0.20222 0.08816 0.66737 0 -0.01928 0 3.6196 -0.32914 1.30228 1.89815
PRO_1125 -3.9199 0.60412 1.30124 -0.09508 0.00266 0.05976 0.80551 -0.68359 -0 -0 0.73734 0.66743 0 0 0 0 0 0.02501 -0.08815 0.00248 0.54998 0 -0.47664 0 -2.4119 -0.44897 1.06016 -2.30853
VAL_1126 -5.79534 0.89968 1.8418 -0.31619 0.2765 0.06157 1.43565 -1.80427 -0.03053 -0.13041 0.06758 0.04325 0 0 0 0 0 0.00504 0.04334 0.02072 0.30523 0 0.23042 0 1.9342 -0.12085 0.66124 -0.37138
GLY_1127 -4.35297 0.12779 3.39889 -4e-05 0 0 1.51247 -1.94288 -0.00193 -0.0231 -1.5312 -0.38981 0 0 -0.5941 0 0 0.0218 -0.1638 0 0 0 -1.32526 0 0.83697 -0.48462 0.63711 -4.27466
VAL_1128 -6.79072 0.45335 1.96743 -0.30762 0.19286 0.07169 2.1592 -2.17246 -0.01201 -0.09319 -0.31639 -0.32152 0 0 0 0 0 0.01584 0.07872 0.01495 0.27045 0 -0.39785 0 1.9342 -0.48676 0.32584 -3.41401
ALA_1129 -4.56574 0.48712 2.51006 -0.0296 0.02176 0 1.89814 -1.875 -0.01072 -0.06049 -1.22032 -0.47547 0 0 0 0 0 0.02387 -0.03589 0 0 0 0.37777 0 1.8394 0.36122 0.24956 -0.50433
THR_1130 -7.30634 0.61653 5.85282 -0.11631 0.11481 0.0875 2.52395 -3.11225 -0.01619 -0.12893 -0.78904 -0.69212 0 0 0 0 0 0.04142 0.01894 0.07556 0.11926 0 -0.4058 2.25168 -1.0874 0.13434 0.27015 -1.54742
GLN_1131 -8.07418 0.83239 6.79386 -0.61449 0.06281 0.70235 2.71654 -3.24232 -0.02405 -0.11799 -3.85226 -0.63264 0 0 -1.99672 0 0 0.0692 -0.06123 0.11694 0 2.30944 0.08035 0 -0.18838 -0.22395 0.59058 -4.75375
ASN_1132 -6.07878 0.66406 6.66022 -0.28912 0.07229 0.46825 3.71603 -2.94244 -0.02881 -0.2126 -3.5559 -0.64637 0 0 -0.92528 0 0 0.03393 -0.07329 0.07846 0 2.02004 -0.27151 0 -0.93687 -0.28069 1.22354 -1.30485
PRO_1133 -4.89491 0.58632 3.6069 -0.06765 0 0.04229 1.86049 -1.59623 -0 -0 -0.78174 0.61508 0 0 0 0 0 0.00904 -0.19596 0.07868 0.18711 0 -0.70084 0 -2.4119 -0.07894 1.06103 -2.68125
GLU_1134 -4.80757 0.4393 6.25814 -0.68032 0.22589 1.30426 2.41161 -2.50014 -0.0244 -0.14139 -3.59866 -0.64398 0 0 -0.92528 -0.41191 0 0.00853 -0.00858 0.04934 0 3.76439 -0.36591 0 -2.7348 -0.144 0.52335 -2.00213
LEU_1135 -8.03867 0.7652 5.34402 -0.49227 0.315 0.12065 2.79791 -3.04476 -0 -0 -1.65877 0.12579 0 0 0 0 0 0.01508 0.01074 0.00504 0.28432 0 -0.26519 0 0.18072 -0.3118 0.56363 -3.28334
ARG_1136 -9.12573 0.56444 9.3416 -0.89128 0.11857 0.62316 3.56751 -3.90074 -0.01627 -0.1342 -3.37567 0.36597 0 0 -0.46933 -0.7224 0 0.01856 -0.03123 0.13488 2.82815 0 -0.18052 0 -1.2888 -0.25817 0.79781 -2.03368
LYS_1137 -4.69834 0.41547 6.30022 -0.44344 0.0761 0.24527 2.39769 -2.44741 -0.00133 -0.01522 -3.22659 0.0235 0 0 0 -0.41191 0 0.02525 -0.0937 0.70128 1.39524 0 -0.02547 0 -1.5107 -0.50859 0.72579 -1.0769
LYS_1138 -5.04461 0.35232 5.10251 -0.31678 0.04195 0.17546 2.20945 -2.18839 -0.02441 -0.14143 -1.70298 -0.20233 0 0 0 0 0 0.0126 -0.05962 0.06755 1.76998 0 -0.09569 0 -1.5107 -0.51562 0.32561 -1.74511
PHE_1139 -8.21678 0.56975 3.21406 -0.81422 0.06972 0.19058 1.63264 -2.6461 -0.01627 -0.1342 -1.29455 -0.55456 0 0 0 0 0 0.14579 0.0698 0.07868 0 2.13361 0.15658 0 1.0402 -0.34901 0.23161 -4.4927
MET_1140 -3.70654 0.09835 2.95785 -0.32517 0.06677 0.12041 0.70926 -1.51062 -0.04612 -0.24916 0.63811 -0.15977 0 0 0 0 0 0.4737 -0.05279 0.10037 2.00327 0 0.27111 0 0.60916 0.14999 0.64114 2.7893
GLY_1141 -2.5608 0.06457 1.06089 -0.00212 0 0 0.08488 -0.80597 -0 -0 0.03061 -0.38898 0 0 0 0 0 0.15331 -0.07631 0 0 0 -1.4589 0 0.83697 0.61536 0.70487 -1.74162
ASP_1142 -5.30543 0.82438 6.76145 -0.13615 0.00259 0.40941 3.22893 -2.91709 -0 -0 -3.79687 -1.16131 0 0 -1.09128 -0.13247 0 0.05086 0.07356 0.00017 0 2.82597 0.31998 0 -2.3716 1.6385 1.05502 0.27863
PRO_1143 -7.80462 1.51509 4.71459 -0.06767 0 0.04294 2.65489 -2.34311 -0 -0 -1.46586 0.61526 0 0 0 0 0 0.04374 -0.1125 0.07544 0.17747 0 -0.62239 0 -2.4119 1.40674 1.28499 -2.29691
ASP_1144 -5.53935 0.77294 7.16605 -0.12219 0.04448 0.38753 3.06386 -3.23109 -0 -0 -3.96517 -0.25002 0 0 -1.09128 -0.14864 0 0.00954 -0.01524 0.13428 0 1.83387 -0.0775 0 -2.3716 -0.02375 0.75944 -2.66385
HIS_1145 -8.83723 0.46668 7.30678 -0.45385 0.11284 0.45928 3.12535 -3.70662 -0.03332 -0.25028 -2.66666 -0.5515 0 0 0 0 0 0.00738 0.21961 0.14921 0 2.68005 -0.01278 0 -0.45461 -0.25553 0.59401 -2.10119
ILE_1146 -9.2419 1.51113 3.38876 -0.53638 0.62018 0.10907 2.70159 -2.91164 -0 -0 -1.58808 -0.14524 0 0 0 0 0 0.00781 -0.04131 0.04044 0.67008 0 -0.39803 0 0.73287 -0.09742 0.73277 -4.44529
VAL_1147 -7.86602 1.05905 4.3503 -0.2975 0.15375 0.06591 3.01224 -3.04871 -0 -0 -1.97839 -0.02927 0 0 0 0 0 0.01845 -0.00847 0.03679 0.06201 0 -0.22528 0 1.9342 -0.02618 0.72203 -2.06508
ASN_1148 -7.60549 0.23995 6.89162 -0.17401 0.02785 0.25805 3.46558 -3.60896 -0.0157 -0.05118 -3.01478 -0.30372 0 0 0 0 0 0.00968 0.02692 0.00866 0 1.43047 0.51674 0 -0.93687 0.09766 0.44298 -2.29456
TYR_1149 -11.4844 1.44065 4.46663 -0.93797 0.07654 0.37669 3.53482 -3.36848 -0 -0 -3.06648 -0.29386 0 0 -0.71573 0 0 0.00709 -0.00896 0.00137 0 2.27273 -0.33748 0.41369 1.2797 0.12452 0.51256 -5.70634
MET_1150 -10.2707 0.5259 3.94612 -0.32609 0.05717 0.20071 2.58022 -2.73071 -0 -0 -2.72839 -0.18709 0 0 0 0 0 0.01293 0.19923 0.20064 2.37305 0 -0.08932 0 0.60916 -0.06946 0.50984 -5.1868
LEU_1151 -6.69828 0.36592 4.4938 -0.4768 0.24354 0.11537 2.88454 -2.86643 -0 -0 -2.37041 0.19903 0 0 0 0 0 0.03234 0.11492 0.02489 0.35288 0 -0.29344 0 0.18072 -0.23464 0.45488 -3.47716
PHE_1152 -12.1011 1.3422 4.22195 -0.49154 0.15077 0.18252 2.77018 -3.56852 -0.01613 -0.13963 -2.41383 -0.1665 0 0 0 0 0 0.00514 0.00637 5e-05 0 3.22752 -0.16361 0 1.0402 -0.21641 0.84135 -5.48904
ILE_1153 -9.62249 1.13024 3.85444 -0.51853 0.67348 0.10099 3.01225 -3.154 -0 -0 -2.22211 0.02983 0 0 0 0 0 0.01324 -0.04779 0.00826 0.46612 0 -0.47097 0 0.73287 -0.00927 0.96997 -5.05345
ALA_1154 -7.20171 0.71574 3.53762 -0.0226 0 0 3.08103 -2.98148 -0 -0 -2.35432 -0.37521 0 0 0 0 0 0.01038 0.01414 0 0 0 -0.34508 0 1.8394 -0.20412 0.62703 -3.65918
GLU_1155 -6.35401 0.38663 7.65878 -0.45448 0.14429 0.93316 3.2592 -3.40019 -0.02038 -0.13239 -3.94955 -0.53936 0 0 0 -0.80985 0 0.00525 0.11119 0.02929 0 3.53859 -0.29543 0 -2.7348 -0.52359 0.48598 -2.66168
GLU_1156 -6.76888 0.50303 8.19629 -0.40892 0.03361 0.79217 3.84635 -3.62069 -0.03876 -0.37857 -3.53697 -0.47443 0 0 0 -0.87972 0 0.02 0.12591 0.00174 0 3.45394 -0.3359 0 -2.7348 -0.53788 0.45714 -2.28534
VAL_1157 -8.80954 1.0472 4.01045 -0.30859 0.18821 0.0699 3.29653 -3.09778 -0 -0 -2.55484 -0.11364 0 0 0 0 0 0.0039 -0.0493 0.02214 0.04811 0 -0.28969 0 1.9342 -0.33008 0.38948 -4.54333
ARG_1158 -12.4818 1.21087 10.7675 -0.87149 0.16144 0.53586 5.02304 -5.19968 -0 -0 -6.22863 0.32876 0 0 -1.01866 -0.80985 0 0.00211 0.06568 0.24106 3.60947 0 -0.13253 0 -1.2888 -0.25127 0.68496 -5.65189
GLU_1159 -5.71463 0.34645 7.16068 -0.22008 0.03326 0.31144 3.62964 -3.41767 -0.0187 -0.16074 -4.26779 -0.6345 0 0 0 -0.70129 0 0.00653 0.07606 0.00473 0 3.10418 -0.23936 0 -2.7348 -0.47165 0.71475 -3.19348
TYR_1160 -7.78434 0.73602 5.28398 -0.56695 0.03227 0.25482 3.00767 -3.16548 -0.00393 -0.0782 -1.99311 -0.29264 0 0 0 0 0 0.01104 -0.01982 0.00598 0 2.62358 0.09613 0.00588 1.2797 -0.37132 0.40319 -0.53554
MET_1161 -11.5784 1.51983 6.74824 -0.38194 0.27334 0.03184 3.70947 -3.85584 -0 -0 -3.2666 0.0831 0 0 0 0 0 0.00258 0.00545 0.11959 1.05705 0 0.08133 0 0.60916 0.0219 0.56854 -4.2514
ALA_1162 -6.24653 0.46159 4.37591 -0.02066 0 0 3.09045 -3.07281 -0.00789 -0.09688 -3.12524 -0.36207 0 0 0 0 0 0.00155 -0.0452 0 0 0 -0.21358 0 1.8394 -0.03899 0.52047 -2.94045
ALA_1163 -3.41063 0.19791 2.95449 -0.02347 0 0 1.77115 -1.7967 -3e-05 -0.00056 -1.06385 -0.36404 0 0 0 0 0 0.0121 -0.07204 0 0 0 -0.35447 0 1.8394 -0.50876 0.22877 -0.59071
LEU_1164 -6.67552 0.5134 2.46352 -0.51573 0.32813 0.15308 1.69476 -2.11332 -0 -0 -1.36269 0.09465 0 0 0 0 0 0.02916 -0.03414 0.03808 0.11569 0 -0.13346 0 0.18072 -0.61935 0.35631 -5.4867
GLY_1165 -4.73343 0.40872 3.67708 -5e-05 0 0 1.70185 -2.11001 -0.0608 -0.28779 -2.22722 -0.35958 0 0 -0.49544 0 0 0.014 -0.11672 0 0 0 -1.42557 0 0.83697 -0.68551 0.58482 -5.27867
PHE_1166 -9.3062 0.80369 4.14505 -0.60334 0.04641 0.30205 2.02009 -2.62453 -0 -0 -1.54105 0.20364 0 0 0 0 0 0.01987 0.02162 5e-05 0 1.98304 -0.34554 0 1.0402 -0.54421 0.47776 -3.90137
LYS_1167 -5.67094 0.40899 4.2549 -0.3262 0.05881 0.17788 1.95532 -2.08795 -0 -0 -2.36314 -0.1857 0 0 0 0 0 0.01791 -0.05487 0.04677 1.83811 0 -0.17662 0 -1.5107 -0.20958 0.33149 -3.49549
THR_1168 -6.35894 0.9266 5.72256 -0.22354 0.17167 0.09585 2.47368 -2.79814 -0.01545 -0.08593 -2.79856 -1.19075 0 0 -0.34913 -0.49787 0 0.01095 -0.0072 0.09733 0.86749 0 -0.05888 2.28755 -1.0874 -0.119 0.38222 -2.55487
PHE_1169 -7.72598 0.80494 5.6278 -0.78708 0.09914 0.31872 3.1921 -2.94195 -0 -0 -3.08631 -0.41929 0 0 -0.7711 0 0 0.01035 0.07375 0.64514 0 3.03953 0.0714 0 1.0402 -0.16476 0.66062 -0.31279
ASP_1170 -3.63266 0.30412 3.96207 -0.1132 0.01689 0.35281 1.30503 -1.93734 -0.00923 -0.10005 -0.8831 -0.45863 0 0 -0.34913 0 0 0.03757 -0.09731 0.1416 0 1.91773 -0.02313 0 -2.3716 -0.29403 0.64982 -1.58174
GLU_1171 -5.36027 0.46998 5.42096 -0.22796 0.04538 0.36688 2.21193 -2.51812 -0.01576 -0.09299 -2.6156 -0.60248 0 0 0 0 0 0.0214 -0.01742 0.14272 0 3.12395 -0.08473 0 -2.7348 -0.38375 0.29357 -2.55712
MET_1172 -9.40883 0.99939 4.71193 -0.30503 0.09944 0.05246 2.48515 -2.60622 -0.00899 -0.04073 -2.22649 -0.2965 0 0 0 0 0 0.02697 -0.02114 0.17978 1.06469 0 0.33432 0 0.60916 0.20868 0.45864 -3.68332
ILE_1173 -8.13246 0.97865 3.87673 -0.47983 0.32636 0.09555 2.2448 -2.82386 -0 -0 -1.80105 0.43767 0 0 -0.67217 0 0 0.03553 -0.10192 0.20225 0.45985 0 -0.20331 0 0.73287 0.22797 0.73947 -3.85692
GLY_1174 -3.85245 0.27085 3.7022 -5e-05 0 0 2.22151 -2.01423 -0.01328 -0.07067 -1.91326 -0.39726 0 0 0 0 0 0.01335 -0.13368 0 0 0 -1.43895 0 0.83697 -0.72719 0.55212 -2.96404
ARG_1175 -7.53695 0.5342 8.39625 -0.69506 0.19249 0.48303 3.41815 -3.86984 -0.00097 -0.02205 -3.36058 0.05241 0 0 -0.67217 0 0 0.00783 0.00219 0.18198 2.85981 0 0.06171 0 -1.2888 -0.29751 0.68084 -0.87303
THR_1176 -6.72177 0.68388 4.60377 -0.12891 0.05873 0.06367 3.11546 -2.66243 -0.02775 -0.25442 -1.70584 -0.84191 0 0 0 0 0 0.00836 0.00665 0.02953 0.04431 0 -0.00205 2.32009 -1.0874 0.21604 0.8116 -1.47041
ASP_1177 -1.93709 0.32314 2.44927 -0.11588 0.00678 0.35482 0.62701 -1.17425 -0.02932 -0.29754 0.10993 -0.51492 0 0 0 0 0 0.02498 -0.11882 0.03201 0 1.78126 -0.01672 0 -2.3716 -0.20637 0.38464 -0.68866
VAL_1178 -5.99483 0.56256 2.55114 -0.32719 0.62867 0.07719 2.29106 -2.173 -0.01043 -0.03605 -1.89386 -0.93511 0 0 0 0 0 0.02243 -0.06679 0.03676 1.24848 0 0.54338 0 1.9342 -0.16667 0.42159 -1.28647
LEU_1179 -8.36598 1.06406 1.36445 -0.49342 0.27535 0.09865 1.63551 -1.8646 -0 -0 -1.23971 0.1569 0 0 0 0 0 0.28706 0.16238 0.05876 0.63885 0 -0.35928 0 0.18072 -0.12098 0.83864 -5.68262
HIS_D_1180 -7.07497 1.1182 5.73168 -0.82345 0.01687 1.08064 2.42015 -3.26209 -0.01043 -0.03605 -2.08688 -0.60653 0 0 0 0 0 1.11373 0.30991 0.05039 0 2.11396 -0.29831 0 -0.45461 -0.21657 4.36169 3.44733
VAL_1181 -4.36216 0.75228 1.8755 -0.28756 0.2755 0.07565 0.94248 -1.47574 -0 -0 -0.0613 -0.95985 0 0 0 0 0 1.47277 0.02464 0.00174 0.03715 0 1.38262 0 1.9342 5.44972 5.7069 12.7845
SER_1182 -3.91218 0.27478 4.18499 -0.03062 0.00015 0.05194 1.89212 -2.11017 -0.03422 -0.18714 -1.32974 -0.82996 0 0 0 0 0 0.24697 -0.02494 0.0008 0.6105 0 0.31751 0.62708 -0.77834 5.55398 1.98579 6.50931
GLU_1183 -3.17376 0.26667 4.79815 -0.56047 0.09395 1.00934 2.51765 -1.94428 -0 -0 -2.74022 -0.76426 0 0 0 -0.74744 0 0.07204 -0.05097 0.09611 0 3.66811 -0.30909 0 -2.7348 -0.32176 0.26973 -0.55528
ARG_1184 -4.20549 0.55707 5.40628 -0.61406 0.12691 0.34151 2.19832 -2.29872 -0 -0 -2.16406 0.34534 0 0 0 -0.78452 0 0.02292 -0.10068 0.06557 2.82959 0 -0.11167 0 -1.2888 -0.58396 0.41998 0.16153
ALA_1185 -6.05795 0.70784 3.3591 -0.02348 0 0 2.90976 -2.59832 -0 -0 -1.95051 -0.3971 0 0 0 0 0 0.03328 -0.09329 0 0 0 -0.26856 0 1.8394 -0.63776 0.40041 -2.77718
LYS_1186 -6.64052 1.17619 7.18818 -0.32844 0.04039 0.16416 3.44505 -3.09726 -0.02355 -0.10257 -3.95247 0.02256 0 0 0 -0.74744 0 0.28475 -0.09642 0.02659 1.8183 0 -0.0329 0 -1.5107 -0.71607 0.36222 -2.71997
GLU_1187 -4.03699 0.40329 5.12555 -0.21447 0.03541 0.30685 2.06547 -2.17362 -0 -0 -2.18916 -0.62855 0 0 0 -0.78452 0 1.82306 0.05693 0.01307 0 3.17077 -0.23976 0 -2.7348 -0.65198 0.46477 -0.18868
HIS_1188 -6.32807 1.02335 5.15886 -0.45684 0.03231 0.55617 2.69035 -2.66015 -0.01351 -0.05554 -2.03121 -0.11013 0 0 0 -0.63718 0 2.46278 0.02834 0.09196 0 1.58084 -0.46261 0 -0.45461 -0.51439 0.68079 0.58152
TRP_1189 -12.3632 2.76507 3.81925 -0.65986 0.12302 0.33955 3.39931 -3.50663 -0.00681 -0.03308 -0.47699 -0.09523 0 0 0 0 0 0.80423 0.17475 0.09519 0 3.04266 -0.30576 0 1.6906 -0.06835 0.99582 -0.26647
LYS_1190 -6.60834 0.93212 8.50348 -0.41459 0.07213 0.28204 3.50164 -3.45247 -0.05087 -0.2291 -5.24486 0.23738 0 0 -0.52175 0 0 0.90529 -0.01186 0.06115 2.38943 0 -0.10003 0 -1.5107 -0.12387 0.84825 -0.53552
ALA_1191 -4.38569 0.96765 1.90707 -0.02478 0.0001 0 1.31148 -1.84235 -0 -0 0.23022 -0.34929 0 0 0 0 0 0.3299 0.00162 0 0 0 0.17631 0 1.8394 -0.03762 0.66426 0.78831
SER_1192 -1.84077 0.20787 1.80595 -0.02776 0 0.04281 0.74572 -0.82882 -0 -0 -0.46717 -1.00716 0 0 0 0 0 0.23913 -0.04289 0.00784 0.24092 0 0.05602 0.60265 -0.77834 -0.10079 0.45388 -0.69092
GLN_1193 -4.04655 0.91862 2.54993 -0.32567 0.06753 0.16423 0.5605 -1.50529 -0.04219 -0.29495 -0.27079 -0.02931 0 0 0 0 0 0.28031 0.14157 0.08971 0 2.93537 -0.07166 0 -0.18838 -0.0003 0.3262 1.2589
LEU_1194 -7.47534 0.60347 0.49259 -0.4887 0.20444 0.10489 1.39491 -1.58013 -0.01596 -0.12148 -1.39307 0.15023 0 0 0 0 0 0.04462 0.08113 0.33428 2.00381 0 -0.33879 0 0.18072 0.22345 0.4146 -5.18035
ASP_1195 -4.86425 0.2763 6.76171 -0.26698 0.16664 0.97687 3.9999 -2.98319 -0.00872 -0.09033 -6.15375 -0.86271 0 0 -0.55837 -1.40605 0 0.01423 -0.02545 0.04624 0 1.93615 -0.77046 0 -2.3716 -0.18948 0.6831 -5.69019
LEU_1196 -7.80124 1.06814 2.02146 -0.50396 0.23947 0.14118 2.54401 -2.15832 -0 -0 -2.16156 0.13934 0 0 0 0 0 0.02491 -0.02468 0.03534 0.08945 0 -0.05321 0 0.18072 -0.20199 0.81063 -5.61032
SER_1197 -3.67817 0.40002 5.0503 -0.0368 0 0.05048 2.83041 -2.2774 -0 -0 -3.85977 -0.555 0 0 -0.55837 -0.67499 0 0.01231 0.00469 0.03881 0.16519 0 -0.26888 1.73757 -0.77834 -0.43714 0.54812 -2.28698
THR_1198 -4.53784 0.63463 2.71564 -0.19991 0.1087 0.11015 1.4539 -1.74068 -0 -0 -0.43151 -0.22721 0 0 0 0 0 0.02654 -0.02462 0.01347 1.66298 0 0.18694 2.3292 -1.0874 -0.42284 0.36372 0.93385
LEU_1199 -7.98188 0.94056 1.10928 -0.47562 0.25197 0.11252 1.61262 -1.9769 -0.00423 -0.04411 -0.70725 0.17103 0 0 0 0 0 0.08228 -0.02916 0.0647 0.30443 0 -0.28951 0 0.18072 -0.06246 0.40337 -6.33764
LEU_1200 -6.99742 1.02458 3.17846 -0.56597 0.43769 0.15942 2.20597 -2.24198 -0.01845 -0.1565 -1.39889 0.2762 0 0 0 0 0 0.03252 -0.04957 0.15928 0.22818 0 -0.267 0 0.18072 -0.05057 0.88378 -2.97953
TYR_1201 -2.48398 0.04834 3.0053 -0.88202 0.18563 0.41209 1.26485 -1.37611 -0 -0 -1.44984 -0.49408 0 0 0 0 0 0.064 0.02178 0.00705 0 2.69548 0.19919 6e-05 1.2797 0.20107 0.71458 3.41309
GLN_1202 -5.88563 0.6228 5.35101 -0.61267 0.07713 0.59833 2.46647 -2.47046 -0.02448 -0.1979 -2.83294 -0.43597 0 0 0 -0.65809 0 0.07672 0.04369 0.07001 0 2.18096 -0.08762 0 -0.18838 0.05418 0.68671 -1.16615
PRO_1203 -4.34552 0.75926 2.81787 -0.19022 0.00153 0.13574 0.48402 -0.97527 -0 -0 -0.71696 0.06979 0 0 0 0 0 0.29342 -0.02702 0.02735 0.67546 0 -1.05382 0 -2.4119 -0.51423 0.89213 -4.07837
GLU_1204 -2.23292 0.35714 1.60597 -0.50796 0.21178 1.6166 0.38851 -0.88011 -0 -0 -0.13 -2.46499 0 0 0 0 0 0.99554 0.55995 0.01404 0 4.22402 -0.01184 0 -2.7348 -0.60635 1.12617 1.53074
GLY_1205 -1.68724 0.52143 1.36492 -0.00015 0 0 0.50431 -0.78896 -0 -0 0.65343 -0.37182 0 0 0 0 0 3.489 0.06194 0 0 0 -1.53778 0 0.83697 0.56496 2.27149 5.88251
VAL_1206 -2.95044 0.33902 1.7398 -0.3076 0.19077 0.0612 0.68122 -1.2333 -0 -0 -0.348 -0.18748 0 0 0 0 0 0.19514 -0.01261 0.00091 0.06674 0 -0.43131 0 1.9342 0.85858 1.5305 2.12735
ARG_1207 -3.3015 0.19398 1.72973 -0.585 0.05653 0.37561 0.40139 -1.06495 -0 -0 0.35108 0.66426 0 0 0 0 0 1.05858 -0.08018 0.125 1.96194 0 -0.00149 0 -1.2888 -0.32406 0.56907 0.84119
THR_1208 -2.85399 0.04397 2.19786 -0.17996 0.05183 0.14506 0.50107 -1.20002 -0.0102 -0.1221 -0.18751 -2.40564 0 0 0 0 0 1.5287 0.0156 0.09939 0.70256 0 0.76074 2.34284 -1.0874 0.71321 0.7421 1.79812
PHE_1209 -4.37064 0.286 3.26047 -0.60248 0.02848 0.2867 0.36884 -1.63144 -0.01564 -0.10607 -1.21222 0.29482 0 0 0 0 0 0.83227 -0.0009 0.03496 0 2.15264 0.021 0 1.0402 0.88571 0.55083 2.10353
GLN_1210 -2.62881 0.14399 2.32091 -0.26206 0.03483 0.19868 0.96589 -1.0528 -0 -0 -1.39256 -0.72058 0 0 0 -0.56151 0 0.62004 0.18798 0.01252 0 2.86901 -0.0258 0 -0.18838 -0.22641 0.57658 0.8715
SER_1211 -2.0012 0.49882 2.5633 -0.03644 0.007 0.05065 0.75672 -1.06785 -0 -0 -0.97688 -0.41621 0 0 -0.71898 0 0 0.35164 0.56449 0.02541 0.98814 0 0.22071 1.86412 -0.77834 -0.06951 1.11991 2.94549
PRO_1212 -2.23669 0.76253 2.42095 -0.12512 0 0.09378 1.11484 -1.02358 -0 -0 -1.49829 0.32616 0 0 -0.71898 0 0 0.78308 0.05707 0.04291 0.44168 0 -1.06279 0 -2.4119 0.79653 1.33658 -0.90125
GLN_1213 -2.0046 0.35559 1.84917 -0.62786 0.21685 1.07673 0.44459 -0.84099 -0 -0 0.03364 -1.9092 0 0 0 0 0 1.43573 12.6076 0.028 0 1.95727 0.81741 0 -0.18838 2.34238 9.91686 27.5108
ASN_1214 -5.02934 0.31106 5.49188 -0.36931 0.17364 0.77218 2.28649 -2.41998 -0.00824 -0.05964 -1.231 -0.0839 0 0 -0.5145 0 0 1.36145 0.00853 0.01814 0 1.79056 0.03713 0 -0.93687 1.62309 10.1677 13.3891
HIS_1215 -5.19618 0.14732 6.23713 -0.43044 0.00777 0.47873 3.33383 -2.67598 -0.01797 -0.12603 -3.63459 -0.37156 0 0 -2.87899 0 0 0.24972 -0.07684 0.03761 0 2.63873 -0.06125 0 -0.45461 0.19171 0.97516 -1.62672
LYS_1216 -2.0663 0.09755 2.71008 -0.29749 0.02908 0.12731 0.74448 -1.17977 -0 -0 -0.00468 0.24515 0 0 0 0 0 0.92221 0.07119 0.00139 1.72583 0 0.24693 0 -1.5107 0.11296 0.29989 2.2751
ILE_1217 -5.59091 0.6699 2.64622 -0.52958 0.54829 0.1106 0.99839 -1.81298 -0.00163 -0.00633 0.12635 0.02815 0 0 0 0 0 2.64016 3.70453 0.00436 2.35887 0 0.59332 0 0.73287 -0.05873 14.2434 21.4052
ASP_1218 -3.00059 0.32751 3.45137 -0.12042 0.06475 0.36924 0.66353 -1.54274 -0.023 -0.20105 -0.22519 -2.565 0 0 0 0 0 0.47033 0.19124 0.25974 0 2.59275 0.12711 0 -2.3716 0.76354 15.1853 14.4169
GLN_1219 -3.09242 0.4202 2.32729 -0.69612 0.32417 1.17604 0.16134 -1.08811 -0.01171 -0.12155 -0.52042 -1.82956 0 0 0 0 0 0.08814 -0.03511 0.0311 0 5.04917 0.03966 0 -0.18838 0.64164 1.52349 4.19886
SER_1220 -2.99168 0.43222 3.65074 -0.02067 0 0.04654 2.07177 -1.70434 -0.02483 -0.20822 -1.02299 -0.75218 0 0 0 0 0 1.66728 -0.01053 0.00469 0.1838 0 -0.50904 0.67874 -0.77834 0.10524 1.44695 2.26517
LEU_1221 -7.60706 1.70884 2.52231 -0.50144 0.23243 0.08065 1.58047 -2.17328 -0.00731 -0.05877 -1.14956 0.33889 0 0 0 0 0 0.89224 0.97244 0.17306 1.96295 0 -0.15205 0 0.18072 0.28989 18.8759 18.1613
ASP_1222 -4.05035 0.81383 4.87061 -0.13433 0.04076 0.40743 2.46754 -2.25681 -0.01264 -0.10239 -1.97036 -1.64114 0 0 0 0 0 0.52725 0.06926 0.01764 0 3.45312 -0.53411 0 -2.3716 1.54227 18.5515 19.6874
ILE_1223 -9.48058 1.66694 4.34509 -0.52602 0.64839 0.11295 3.59939 -3.16572 -0 -0 -2.09942 -0.52495 0 0 0 0 0 0.31255 0.06249 0.30827 2.37431 0 0.51304 0 0.73287 1.40967 1.27671 1.56597
THR_1224 -3.66818 0.99223 2.95608 -0.12148 0.07102 0.06089 0.85493 -1.60654 -0.01277 -0.17495 0.24391 -1.21229 0 0 0 0 0 0.92938 0.67848 0.03933 0.06082 0 -0.02621 2.26735 -1.0874 -0.24168 0.99952 2.00243
THR_1225 -4.11802 0.4469 4.6838 -0.19327 0.10106 0.07249 2.17877 -2.10607 -0.00856 -0.13442 -1.30754 -0.13691 0 0 0 0 0 0.60757 -0.01033 0.05441 0.29258 0 0.01112 2.27751 -1.0874 0.08404 0.61217 2.31992
ILE_1226 -8.45418 0.83237 2.13378 -0.49692 0.46841 0.09822 2.91056 -2.4397 -0 -0 -0.92912 0.04554 0 0 0 0 0 0.0359 -0.02541 0.03098 0.53678 0 -0.45606 0 0.73287 0.22998 0.61849 -4.1275
LEU_1227 -7.25521 0.92603 4.35319 -0.66787 0.19981 0.22761 2.72197 -2.73435 -0 -0 -1.36594 0.139 0 0 0 0 0 0.04934 0.34153 0.00179 0.68042 0 -0.11171 0 0.18072 1.33222 1.9798 0.99836
PRO_1228 -5.00923 1.35409 3.69383 -0.08354 0 0.05192 1.3735 -1.61286 -0.00837 -0.05221 -1.00566 0.73405 0 0 0 0 0 0.2585 0.18741 0.02975 0.43432 0 0.41011 0 -2.4119 1.17457 2.12119 1.63948
ALA_1229 -3.53027 0.4649 2.17672 -0.02189 0 0 1.87184 -1.71401 -0 -0 -0.99027 -0.36926 0 0 0 0 0 0.15402 -0.05291 0 0 0 -0.29304 0 1.8394 -0.40626 0.60515 -0.26588
VAL_1230 -7.7106 0.93669 2.39743 -0.32317 0.20553 0.07519 3.25766 -2.68381 -0 -0 -2.71915 -0.27852 0 0 0 0 0 0.05243 0.01163 0.02942 0.05713 0 0.46787 0 1.9342 -0.18093 0.36344 -4.10757
GLN_1231 -5.77493 0.46296 6.001 -0.75317 0.1149 0.76728 3.13263 -2.8523 -0 -0 -1.79789 -0.8816 0 0 0 0 0 0.05352 0.01058 0.15947 0 2.84914 -0.24001 0 -0.18838 -0.11229 0.3864 1.33732
GLU_1232 -3.82836 0.36446 5.54644 -0.21751 0.02648 0.30039 2.58769 -2.39531 -0.02624 -0.1198 -3.19403 -0.61613 0 0 0 -0.60716 0 0.16505 -0.00185 0.02537 0 2.9989 -0.27824 0 -2.7348 -0.48561 0.2375 -2.25275
ALA_1233 -5.60717 0.68139 3.77023 -0.02072 0 0 2.72378 -2.68285 -0 -0 -1.56646 -0.35687 0 0 0 0 0 0.076 -0.04645 0 0 0 -0.15956 0 1.8394 -0.45574 0.24221 -1.56283
ILE_1234 -7.48524 0.7755 4.2566 -0.51719 0.44003 0.10233 2.26979 -2.61093 -0 -0 -1.45446 0.13814 0 0 -0.61157 0 0 1.36188 -0.04325 0.01373 0.49682 0 -0.48896 0 0.73287 -0.10642 0.615 -2.11532
GLU_1235 -3.54371 0.14878 4.69596 -0.40998 0.07062 0.86402 1.93615 -1.99021 -0 -0 -2.68269 -0.37117 0 0 0 -0.72715 0 0.45971 -0.05113 0.10478 0 3.12672 -0.20651 0 -2.7348 -0.05786 0.78993 -0.57854
SER_1236 -2.11356 0.16273 2.83622 -0.02778 0.01274 0.02805 1.39165 -1.31827 -0 -0 -0.55717 0.12966 0 0 0 0 0 0.2853 -0.02983 0.00102 0.59595 0 -0.04988 0.60991 -0.77834 -0.10949 0.73044 1.79934
GLY_1237 -1.77414 0.02765 2.21127 -5e-05 0 0 1.13207 -1.12964 -0 -0 -0.9652 -0.36843 0 0 0 0 0 0.33308 -0.17782 0 0 0 -1.46207 0 0.83697 -0.47433 0.65662 -1.15403
LYS_1238 -4.29408 0.52479 4.72909 -0.33082 0.03345 0.13261 2.54731 -2.18521 -0.01787 -0.06759 -2.5165 0.2232 0 0 0 -0.60716 0 0.12856 -0.0179 0.04027 1.96897 0 -0.0289 0 -1.5107 -0.67338 0.45171 -1.47013
GLU_1239 -2.80773 0.31378 1.69683 -0.21089 0.03087 0.29867 0.80075 -0.93527 -0 -0 -0.6611 -0.41158 0 0 0 0 0 0.07401 0.06118 0.00064 0 3.09345 -0.00475 0 -2.7348 -0.37506 0.26398 -1.50704
ALA_1240 -3.54833 0.12672 1.9679 -0.02134 0 0 2.0604 -1.48554 -0 -0 -1.80638 -0.36595 0 0 0 0 0 0.05916 0.04641 0 0 0 -0.4592 0 1.8394 -0.154 0.21974 -1.521
ASP_1241 -2.48973 0.23148 2.74005 -0.20796 0.07074 0.66152 0.89231 -1.33037 -0.02044 -0.08481 -0.45645 -1.43716 0 0 0 0 0 0.06599 0.02847 7e-05 0 2.01263 -0.63546 0 -2.3716 0.12157 0.34713 -1.86201
ILE_1242 -6.44269 0.56209 2.47244 -0.60662 0.39954 0.11908 2.4081 -2.07624 -0.00426 -0.01215 -2.32234 0.28302 0 0 0 0 0 0.05465 -0.03516 0.22685 0.96103 0 -0.78078 0 0.73287 -0.15804 0.52538 -3.69322
SER_1243 -1.64135 0.18515 1.27554 -0.03422 0.0007 0.06291 0.2977 -0.7234 -0.01505 -0.05904 -0.04123 -0.78326 0 0 0 0 0 0.08391 0.16774 0.00135 0.43863 0 0.47176 0.6017 -0.77834 -0.05275 0.47073 -0.07083
ILE_1244 -7.49517 1.34145 1.72873 -0.50817 0.4877 0.12025 2.13534 -2.00852 -0.0048 -0.01364 -2.10613 -0.0574 0 0 0 0 0 0.04687 0.13698 0.63667 0.31942 0 -0.69956 0 0.73287 0.02657 0.79903 -4.38151
GLU_1245 -2.35608 0.26885 1.70294 -0.28091 0.04862 0.33282 0.45726 -0.92872 -0 -0 -0.52484 -0.26799 0 0 0 0 0 0.08281 -0.04745 0.00941 0 2.8954 0.1592 0 -2.7348 -0.1669 0.89561 -0.45478
ILE_1246 -8.18213 1.39338 2.46004 -0.55185 0.45744 0.14106 1.46486 -2.29437 -0.02069 -0.13709 -1.43871 -0.23986 0 0 0 0 0 0.22846 -0.01814 0.10193 0.4624 0 -0.01073 0 0.73287 -0.13817 0.70891 -4.88037
ASN_1247 -4.63228 0.42199 5.17361 -0.16163 0.00429 0.233 2.63124 -2.50942 -0.0098 -0.06992 -1.22239 -0.50286 0 0 -1.1786 0 0 0.0288 0.10278 0.00026 0 1.71841 0.1323 0 -0.93687 0.16703 0.59864 -0.01139
ASN_1248 -7.43161 0.39466 6.99126 -0.3205 0.02382 0.63671 2.80572 -3.51605 -0.02545 -0.11379 -1.60525 -1.12387 0 0 -0.71928 -1.48987 0 0.00822 -0.0657 0.00461 0 3.07208 0.06351 0 -0.93687 0.24799 0.33453 -2.76515
THR_1249 -5.22482 0.40104 4.62978 -0.11642 0.07559 0.06451 1.77347 -2.37051 -0.02169 -0.16006 -2.33412 -1.23781 0 0 0 -0.73366 0 0.01034 -0.05141 0.06828 0.09496 0 -0.25594 2.26757 -1.0874 -0.33306 0.4647 -4.07666
ASN_1250 -6.34461 0.28513 5.44651 -0.20849 0.06323 0.31978 2.53002 -2.75714 -0.04075 -0.20415 -2.05929 -0.70577 0 0 -1.1786 0 0 0.08936 0.00843 0.00052 0 4.48671 -0.55477 0 -0.93687 -0.29589 0.52357 -1.53306
ARG_1251 -8.53928 0.74884 7.63929 -0.69043 0.11908 0.45346 3.09343 -3.44962 -0.02498 -0.15608 -2.81472 0.62551 0 0 0 -0.5376 0 0.08145 -0.00485 0.15637 1.67577 0 -0.04645 0 -1.2888 -0.14693 0.8218 -2.28476
VAL_1252 -7.1168 1.3392 4.01552 -0.30723 0.40792 0.07886 3.01174 -2.70623 -0 -0 -2.5121 -1.09586 0 0 0 0 0 0.03351 0.036 0.3819 0.33975 0 1.87331 0 1.9342 5.41956 0.96086 6.0941
ALA_1253 -4.76665 0.61038 1.83121 -0.02815 0.00517 0 1.49626 -1.88831 -0.03095 -0.13423 -0.93507 -0.2811 0 0 0 0 0 0.07723 0.04414 0 0 0 0.10014 0 1.8394 5.31664 0.63762 3.89375
GLY_1254 -3.31836 0.08922 2.55714 -6e-05 0 0 1.5595 -1.60887 -0 -0 -1.54522 -0.37129 0 0 0 0 0 0.03417 -0.12065 0 0 0 -1.4812 0 0.83697 -0.6039 0.48452 -3.48803
THR_1255 -7.04117 0.86213 5.06856 -0.21697 0.1916 0.08071 2.98562 -3.02709 -0.01362 -0.1345 -2.60745 -0.66309 0 0 -0.60287 0 0 0.01775 -0.00074 0.04257 0.10752 0 -0.01507 4.09537 -1.0874 -0.34508 0.62106 -1.68215
ILE_1256 -8.36614 0.91784 4.05885 -0.50386 0.41977 0.10585 2.17263 -2.70249 -0 -0 -0.96588 -0.12677 0 0 0 0 0 0.02313 -0.05973 0.03353 0.58277 0 -0.40646 0 0.73287 0.02463 0.78222 -3.27725
THR_1257 -6.46363 0.53491 4.00666 -0.1925 0.08388 0.07232 2.48947 -2.57656 -0 -0 -0.81775 -0.46365 0 0 0 0 0 0.05176 0.10373 0.05846 0.13611 0 0.01486 2.27568 -1.0874 -0.01432 0.72475 -1.06321
GLY_1258 -4.81659 0.3487 5.06123 -5e-05 0 0 2.71505 -2.55625 -0 -0 -2.05619 -0.42435 0 0 0 0 0 0.09184 -0.05865 0 0 0 0.37006 0 0.83697 0.52805 0.38349 0.42331
SER_1259 -5.96274 0.49062 7.05594 -0.03026 0 0.0701 3.7213 -3.30093 -0 -0 -3.83731 -0.61152 0 0 -0.30677 0 0 0.03298 -0.00263 0.00056 0.80766 0 0.32182 0.86687 -0.77834 0.5753 0.32287 -0.56446
GLU_1260 -7.01128 0.24183 8.07733 -0.41028 0.04505 0.79314 3.70782 -3.50521 -0.014 -0.13985 -4.78807 -0.42134 0 0 -0.65454 -1.03234 0 0.07689 0.40847 0.00079 0 3.38168 -0.35944 0 -2.7348 -0.30835 0.53849 -4.108
ILE_1261 -8.59837 0.63311 4.97408 -0.48606 0.31133 0.09489 3.69575 -3.17133 -0 -0 -4.2987 0.05366 0 0 0 0 0 0.03913 -0.0481 0.04798 0.57972 0 -0.49247 0 0.73287 -0.32832 0.50872 -5.75212
SER_1262 -5.84424 0.38068 6.30453 -0.02352 0 0.02168 3.31344 -3.03229 -0 -0 -2.19574 -0.40315 0 0 0 0 0 0.0226 0.11651 0.00066 0.64519 0 0.23106 0.60343 -0.77834 -0.08172 0.32203 -0.39719
LYS_1263 -4.9312 0.36695 5.85893 -0.30849 0.02865 0.15415 2.46224 -2.45463 -0 -0 -4.89272 -0.10404 0 0 0 0 0 0.02434 0.00419 0.11383 1.90888 0 -0.03023 0 -1.5107 -0.40009 0.50353 -3.20641
ARG_1264 -5.79399 0.53398 5.89329 -0.67375 0.13011 0.46548 3.09106 -2.63373 -0.0329 -0.10011 -3.19147 -0.03156 0 0 -0.65454 -1.33467 0 0.11976 -0.00383 0.18892 2.0771 0 -0.20023 0 -1.2888 -0.08088 1.02256 -2.49821
TYR_1265 -7.26835 0.40162 3.53666 -0.626 0.0511 0.33245 2.25727 -2.37929 -0.02167 -0.12518 -2.25661 -0.16862 0 0 -0.61157 0 0 0.0422 -0.0376 0.04577 0 2.24648 -0.24374 0.16446 1.2797 0.33252 0.8519 -2.19649
GLY_1266 -3.16276 0.19477 3.75517 -0.0004 0 0 1.81489 -1.9055 -0.03839 -0.1379 -0.71246 -0.17052 0 0 0 0 0 0.13192 0.16088 0 0 0 -1.51273 0 0.83697 0.12328 0.65708 0.03429
GLU_1267 -4.76735 0.39353 6.76262 -0.46484 0.1143 0.93366 3.3569 -2.58887 -0.01161 -0.10719 -5.06257 -0.58516 0 0 -0.67085 -0.64117 0 0.02391 -0.04798 0.01294 0 3.94281 -0.30619 0 -2.7348 -0.32895 0.73101 -2.04588
GLU_1268 -3.16367 0.43625 3.125 -0.23439 0.0572 0.39423 0.44686 -1.27373 -0.03913 -0.17539 -0.39201 -0.49313 0 0 0 0 0 0.03335 0.04196 0.02558 0 2.88732 0.29399 0 -2.7348 -0.10654 0.52413 -0.3469
GLY_1269 -2.4335 0.27817 2.03169 -5e-05 0 0 0.77491 -1.09014 -0 -0 -0.67398 -0.37838 0 0 0 0 0 0.05205 -0.1078 0 0 0 0.45568 0 0.83697 0.2285 0.38338 0.3575
LEU_1270 -7.2126 0.77404 2.74316 -0.48908 0.14534 0.10923 1.37671 -1.93499 -0.0055 -0.0378 -0.34872 0.16679 0 0 0 0 0 0.03734 -0.04341 0.37612 0.73466 0 -0.26228 0 0.18072 0.29434 1.26244 -2.13347
PRO_1271 -3.58922 0.66693 3.18223 -0.12661 0.00201 0.0925 1.52439 -1.34441 -0 -0 -2.56329 0.21853 0 0 0 0 0 0.027 -0.02903 0.01145 0.15876 0 -1.08651 0 -2.4119 -0.10303 1.31229 -4.05792
GLU_1272 -5.13961 0.73498 7.30955 -0.37436 0.32572 0.64481 2.30122 -2.92423 -0.01219 -0.13421 -3.90012 -1.0937 0 0 -1.6141 0 0 0.01894 0.02693 0.1483 0 4.1325 0.0452 0 -2.7348 -0.64959 0.61182 -2.27696
ASP_1273 -3.69553 0.20027 5.44343 -0.11909 0.0557 0.38372 1.70888 -2.19934 -0.01463 -0.12759 -3.18476 -0.67543 0 0 0 -0.4717 0 0.0227 -0.01216 0.05453 0 2.13878 -0.14847 0 -2.3716 -0.19378 0.8007 -2.40536
THR_1274 -6.04147 0.48563 4.73042 -0.20282 0.1212 0.075 3.06971 -2.42443 -0.00877 -0.03035 -2.83622 -0.14467 0 0 0 0 0 0.01366 0.03721 0.0078 0.06487 0 -0.00986 2.26852 -1.0874 0.11627 0.57766 -1.21802
ILE_1275 -7.72609 0.34926 2.10039 -0.4575 0.31098 0.10191 2.24431 -2.12309 -0.01258 -0.04382 -2.2252 -0.04211 0 0 0 0 0 0.0054 -0.02978 0.00549 0.32591 0 -0.74334 0 0.73287 -0.14861 0.33134 -7.04426
LYS_1276 -6.48858 0.30149 5.60112 -0.30362 0.03042 0.15769 2.91311 -2.49217 -0.04185 -0.15611 -2.67407 -0.20205 0 0 0 0 0 0.01707 -0.04387 0.00231 2.38502 0 0.34045 0 -1.5107 -0.13422 0.22595 -2.07259
LEU_1277 -9.01925 0.86312 2.14753 -0.4835 0.13381 0.11902 2.50758 -2.27061 -0.0188 -0.0624 -3.10609 -0.00778 0 0 0 0 0 0.04047 -0.06479 0.1051 1.02818 0 -0.27169 0 0.18072 0.13716 0.2728 -7.76941
HIS_1278 -6.6663 0.2665 5.78783 -0.43314 0.01766 0.45583 2.88704 -2.97859 -0.00743 -0.02444 -3.37054 -0.35081 0 0 0 0 0 0.0087 0.00452 0.0124 0 2.58658 -0.04321 0 -0.45461 0.18898 0.28669 -1.82632
PHE_1279 -11.3417 1.62062 1.37069 -0.61665 0.10606 0.34712 2.67785 -2.4864 -0.00622 -0.01858 -3.6202 0.15189 0 0 0 0 0 0.02644 0.08702 0.16248 0 1.97322 -0.29204 0 1.0402 -0.03333 0.54946 -8.30206
THR_1280 -4.17882 0.24734 4.21089 -0.11994 0.06592 0.09862 2.53719 -2.10451 -0.02014 -0.1356 -2.51238 -0.37617 0 0 0 0 0 0.03144 -0.00418 0.01038 0.32017 0 -0.24344 2.28314 -1.0874 -0.22421 0.70917 -0.49252
GLY_1281 -2.55853 0.20421 3.07935 -0.00047 0 0 1.86413 -1.57846 -0.00666 -0.02494 -2.20091 -0.2763 0 0 0 0 0 0.03285 -0.0455 0 0 0 -1.53646 0 0.83697 0.32496 0.32307 -1.56266
SER_1282 -4.48303 0.43081 4.42148 -0.0339 0.00311 0.02589 1.71085 -2.23651 -0 -0 -2.00828 0.03587 0 0 0 -0.6546 0 0.07368 -0.07707 2e-05 0.63401 0 0.49887 1.82856 -0.77834 0.61761 0.19965 0.20867
ALA_1283 -5.27864 0.68095 2.4616 -0.02308 0 0 2.08698 -2.1353 -0.01072 -0.06072 -2.42665 -0.20423 0 0 -0.70419 0 0 0.09879 0.00187 0 0 0 -0.08487 0 1.8394 -0.02332 0.26879 -3.51336
GLY_1284 -3.95763 0.0681 3.27635 -0.00032 0 0 1.27334 -1.86664 -0.00632 -0.01854 -1.50472 -0.15762 0 0 0 0 0 0.01473 -0.08954 0 0 0 -0.89291 0 0.83697 -0.24931 0.20301 -3.07103
GLN_1285 -7.67715 0.51066 6.89234 -0.68869 0.43571 1.14846 2.82744 -3.01865 -0.01589 -0.13796 -3.07482 -1.86457 0 0 0 -0.66313 0 0.04074 -0.01398 0.11403 0 4.23547 0.14508 0 -0.18838 -0.16948 0.38096 -0.7818
SER_1286 -6.06904 0.60577 5.99152 -0.02946 0.02112 0.0293 2.78702 -2.89913 -0.03336 -0.27877 -3.03583 0.02907 0 0 0 -0.59938 0 0.03323 -0.08359 0.02144 0.05986 0 0.24172 0.60138 -0.77834 -0.02926 0.4701 -2.94464
PHE_1287 -9.33958 1.04319 0.86617 -0.68342 0.02046 0.10634 1.8162 -2.27194 -0.00632 -0.01854 -1.60572 -0.39156 0 0 0 0 0 0.02069 -0.02467 0.00775 0 2.1669 0.14735 0 1.0402 -0.02949 0.44571 -6.69026
GLY_1288 -4.30218 0.35535 3.42807 -5e-05 0 0 2.0831 -2.19058 -0 -0 -2.4497 -0.38835 0 0 0 0 0 0.03063 -0.1764 0 0 0 -1.39331 0 0.83697 -0.7037 0.53155 -4.33859
ALA_1289 -5.6288 0.68326 3.29119 -0.02432 0 0 2.2478 -2.51594 -0.00074 -0.0117 -2.45366 -0.22777 0 0 -0.60287 0 0 0.01296 -0.06869 0 0 0 -0.0457 0 1.8394 -1.00131 0.40579 -4.1011
PHE_1290 -7.79957 0.67131 1.9489 -0.62718 0.04683 0.40384 2.0608 -2.16713 -0 -0 -1.6381 -0.2037 0 0 0 0 0 0.03302 -0.01436 0.18142 0 1.8557 -0.04646 0 1.0402 -0.3878 0.51526 -4.12701
VAL_1291 -7.57336 1.33042 3.77567 -0.27324 0.18057 0.05182 3.15546 -2.87417 -0 -0 -2.57214 0.28444 0 0 0 0 0 0.04865 -0.0546 0.19865 0.07958 0 -0.34001 0 1.9342 -0.14175 1.6645 -1.12528
PRO_1292 -6.7777 0.79362 4.11928 -0.18393 0.0046 0.12511 1.91712 -2.01959 -0.01219 -0.13421 -1.60013 0.2664 0 0 0 0 0 0.02624 0.00618 0.0058 0.19574 0 -0.49524 0 -2.4119 0.08557 1.65225 -4.43698
LYS_1293 -7.56105 0.98014 7.36797 -0.3183 0.02363 0.13644 2.26174 -3.00058 -0.02019 -0.08642 -2.08622 0.17349 0 0 0 0 0 0.02059 -0.05819 0.17023 1.78143 0 0.02622 0 -1.5107 0.01006 0.63645 -1.05326
GLY_1294 -4.97315 0.68493 4.85269 -7e-05 0 0 2.23242 -2.50429 -0.01142 -0.03811 -2.20049 -0.38408 0 0 -0.58618 0 0 0.01289 -0.12188 0 0 0 -1.52473 0 0.83697 -0.5949 0.4915 -3.82788
MET_1295 -8.10159 0.99448 3.54647 -0.55584 0.16207 0.15647 2.31372 -2.15787 -0 -0 -1.70093 -0.12674 0 0 0 0 0 0.03614 -0.01129 0.1479 1.75235 0 0.21511 0 0.60916 -0.14142 0.43486 -2.42693
THR_1296 -6.95777 0.75197 5.05331 -0.16673 0.10296 0.06013 3.27946 -2.73809 -0.01982 -0.06867 -4.0638 0.43045 0 0 0 -0.4717 0 0.02194 -0.04608 0.00777 0.19017 0 -0.17379 2.28586 -1.0874 0.21062 0.41614 -2.98307
LEU_1297 -8.93853 0.81173 1.91293 -0.45547 0.25789 0.1189 2.62149 -2.26688 -0 -0 -2.63264 -0.00835 0 0 0 0 0 0.0542 -0.01026 0.07864 1.86946 0 -0.24394 0 0.18072 0.01674 0.46796 -6.16541
TYR_1298 -8.97737 0.78828 4.81961 -0.61003 0.05858 0.33515 2.94507 -2.89897 -0.03978 -0.14193 -3.13091 -0.22685 0 0 0 0 0 0.01654 -0.07452 0.03402 0 2.24995 -0.03658 0.05938 1.2797 0.03223 0.49577 -3.02267
LEU_1299 -9.01247 0.76599 3.11277 -0.63401 0.18066 0.19025 2.82068 -2.84464 -0 -0 -2.50925 0.20302 0 0 0 0 0 0.02941 0.03894 0.04931 0.8169 0 -0.21775 0 0.18072 0.19653 0.56037 -6.07256
ASP_1300 -4.57069 0.28508 5.38289 -0.24663 0.09764 0.84022 2.91596 -2.48197 -0.04425 -0.31759 -3.98287 -0.97538 0 0 0 0 0 0.02983 0.29511 0.0241 0 2.0445 -0.77979 0 -2.3716 0.04207 0.65589 -3.15746
GLY_1301 -3.6173 0.1947 4.10522 -0.00097 0 0 1.96223 -2.107 -0 -0 -1.6176 -0.36937 0 0 0 0 0 0.0445 -0.00127 0 0 0 -1.54306 0 0.83697 1.12246 0.42465 -0.56583
ASP_1302 -5.77972 0.32846 7.07457 -0.217 0.01993 0.7638 4.08818 -3.21254 -0.00897 -0.06176 -7.68207 -0.76523 0 0 0 -1.82143 0 0.02917 0.02302 0.2979 0 1.90203 -0.24677 0 -2.3716 1.28602 0.51944 -5.83457
SER_1303 -5.31019 0.49271 4.39081 -0.02162 0 0.05237 2.46423 -2.42662 -0.02387 -0.14561 -1.60884 -0.58296 0 0 -0.62613 0 0 0.19356 -0.00087 0.00606 0.11312 0 -0.57447 0.62981 -0.77834 0.19374 0.50351 -3.0596
ASN_1304 -7.11474 0.50929 6.59023 -0.15438 0.00357 0.20245 2.88855 -3.33553 -0.0726 -0.35246 -1.97823 -0.32804 0 0 -1.91427 0 0 0.10438 0.00079 0.05047 0 2.26983 -0.37406 0 -0.93687 0.88045 0.40248 -2.65867
ASP_1305 -6.14043 0.66257 6.12243 -0.10853 0.00818 0.31276 2.51986 -2.84814 -0 -0 -5.0007 -0.22524 0 0 -0.72638 0 0 0.0546 0.12311 0.07598 0 2.03837 0.05178 0 -2.3716 0.6221 0.53134 -4.29794
TYR_1306 -9.44463 1.58068 5.50689 -0.66255 0.04504 0.44537 2.73745 -3.13433 -0.01417 -0.11994 -3.13189 -0.30557 0 0 0 0 0 0.01543 -0.05844 0.6992 0 1.98668 0.32254 0.03434 1.2797 0.01653 0.92892 -1.27273
VAL_1307 -6.7018 0.72264 2.07226 -0.37561 0.36014 0.08983 2.23042 -2.25493 -0.04065 -0.17902 -1.82153 -0.02963 0 0 0 0 0 0.0047 -0.00525 0.00077 1.39808 0 -0.13948 0 1.9342 -0.15854 0.93735 -1.95604
GLY_1308 -5.02895 0.60696 3.84458 -4e-05 0 0 2.35098 -2.42543 -0 -0 -2.54731 -0.39924 0 0 0 0 0 0.01114 -0.16676 0 0 0 -1.33095 0 0.83697 -0.79523 0.498 -4.54528
LYS_1309 -8.67336 0.55461 9.77167 -0.56164 0.20747 0.28121 5.13238 -4.14433 -0.00045 -0.00124 -6.06597 0.26246 0 0 0 -1.17739 0 0.01875 -0.1063 0.01631 2.51318 0 -0.00538 0 -1.5107 -0.71001 0.52278 -3.67597
GLY_1310 -3.95692 0.14634 3.67909 -4e-05 0 0 1.76224 -2.08368 -0 -0 -0.97884 -0.40922 0 0 0 0 0 0.01716 -0.11888 0 0 0 -1.19347 0 0.83697 -0.64511 0.58038 -2.36398
LEU_1311 -9.87953 0.72755 4.99399 -0.48121 0.14543 0.09615 4.56461 -3.82289 -0 -0 -3.69062 0.2714 0 0 0 0 0 0.02699 -0.05861 0.04838 0.42583 0 -0.06478 0 0.18072 -0.58151 0.54639 -6.55169
SER_1312 -4.95396 0.44794 5.67408 -0.03064 0.00357 0.05262 2.41019 -2.61674 -0.00906 -0.07437 -1.43893 -0.91342 0 0 0 -0.64117 0 0.21414 0.15924 0.01138 0.45207 0 -0.01433 0.94196 -0.77834 -0.1087 0.60658 -0.60587
GLY_1313 -4.91463 0.28667 4.35596 -0.00313 0 0 1.80301 -2.50484 -0 -0 0.21675 -0.45178 0 0 0 0 0 0.27184 0.03609 0 0 0 -1.4518 0 0.83697 0.2907 0.81351 -0.41468
GLY_1314 -4.23706 0.351 4.47711 -0.00029 0 0 2.17681 -2.30547 -0 -0 -3.51126 -0.18401 0 0 -1.02792 0 0 0.16746 -0.04738 0 0 0 -1.50679 0 0.83697 0.23315 0.57981 -3.99788
LYS_1315 -7.34104 0.90799 7.26779 -0.35493 0.04088 0.22112 3.32847 -3.07501 -0.00604 -0.01584 -3.85956 -0.05406 0 0 0 0 0 0.0709 0.04542 0.66448 2.28987 0 -0.03514 0 -1.5107 -0.00247 0.4852 -0.93267
ILE_1316 -7.76946 0.77903 1.82221 -0.48453 0.42156 0.1146 2.49375 -2.31371 -0.00737 -0.02462 -2.57824 -0.15944 0 0 0 0 0 0.02728 -0.01985 0.0131 0.28641 0 -0.64914 0 0.73287 -0.11969 0.48666 -6.94857
ILE_1317 -8.60604 0.96944 2.43455 -0.61766 0.29404 0.13176 2.75232 -2.3749 -0 -0 -3.12324 0.22811 0 0 0 0 0 0.00931 -0.04776 0.40948 1.00101 0 -0.77629 0 0.73287 -0.37396 0.46795 -6.48902
VAL_1318 -7.47788 0.62723 1.99683 -0.26688 0.17178 0.05467 2.42 -2.19387 -0.00737 -0.02462 -3.05525 -0.30648 0 0 0 0 0 0.02335 -0.08047 0.07158 0.24635 0 -0.76196 0 1.9342 -0.46371 0.47247 -6.62003
LYS_1319 -5.55613 0.2741 4.93731 -0.51565 0.17864 0.37488 2.696 -2.37979 -0.04093 -0.28999 -2.40965 -0.30011 0 0 0 0 0 0.03113 -0.00747 0.03811 2.36984 0 -0.03898 0 -1.5107 -0.19507 0.22131 -2.12316
SER_1320 -3.20391 0.07979 3.04368 -0.02735 0.00043 0.02362 1.07181 -1.48287 -0.06251 -0.3396 0.02512 -0.26178 0 0 0 0 0 0.02046 0.04818 0.01577 0.44636 0 -0.0598 0.60062 -0.77834 -0.27872 0.2567 -0.86233
SER_1321 -4.83644 0.86177 5.36769 -0.02912 0 0.05151 2.82075 -2.45906 -0.02778 -0.21902 -2.3286 -1.10876 0 0 -0.91511 -0.59836 0 0.04278 -0.00369 0.2213 1.22203 0 -0.08448 0.6013 -0.77834 -0.47204 0.37886 -2.29285
GLU_1322 -1.30275 0.08443 1.81223 -0.22477 0.03236 0.32823 0.66671 -0.83686 -0.01346 -0.12454 0.26439 -0.6164 0 0 0 0 0 0.03389 -0.08611 0.00033 0 3.2488 -0.27444 0 -2.7348 -0.51791 0.24194 -0.01871
GLY_1323 -2.84174 0.38753 3.09657 -5e-05 0 0 1.24333 -1.54635 -0.00586 -0.03542 -0.80758 -0.39472 0 0 -0.91511 0 0 0.05252 -0.09193 0 0 0 0.30136 0 0.83697 -0.36436 0.2457 -0.83915
PHE_1324 -7.96694 0.97829 4.08397 -0.56088 0.02525 0.21902 2.5567 -2.57527 -0.02251 -0.14912 -0.30433 0.18563 0 0 0 0 0 0.00743 -0.02937 0.09358 0 2.10609 -0.2075 0 1.0402 -0.22096 0.38783 -0.35291
ASN_1325 -1.73719 0.04105 2.28876 -0.19243 0.02189 0.29768 0.67802 -1.06001 -0.04616 -0.29521 -0.68864 -0.51933 0 0 -0.79524 0 0 0.02818 -0.06017 7e-05 0 2.15656 -0.51126 0 -0.93687 -0.58335 0.34276 -1.57088
SER_1326 -2.30993 0.14384 2.61239 -0.02772 0 0.06384 0.62992 -1.16712 -0 -0 -0.02802 -0.48566 0 0 0 0 0 0.06531 0.03989 0.00513 0.31457 0 -0.27527 0.60114 -0.77834 -0.5664 0.25599 -0.90644
ALA_1327 -2.96476 0.22493 3.62761 -0.02805 0.00475 0 1.91919 -1.84346 -0.00022 -0.00053 -1.88085 -0.40137 0 0 0 0 0 0.17679 0.08041 0 0 0 0.47533 0 1.8394 0.08429 0.31562 1.62909
SER_1328 -3.9835 0.29205 4.97762 -0.02718 0 0.03982 2.11566 -2.29187 -0.01132 -0.05751 -1.36046 -0.98703 0 0 0 -0.60927 0 0.13606 -0.10106 0.01894 0.3298 0 0.09341 0.8027 -0.77834 0.04246 0.57056 -0.78847
ASP_1329 -4.09786 0.20057 5.56654 -0.17873 0.04802 0.58216 1.60263 -2.2848 -0 -0 -0.31227 -3.41472 0 0 0 0 0 0.0726 0.00786 0.45647 0 3.62212 -0.12137 0 -2.3716 -0.42654 0.68041 -0.36852
ASP_1330 -3.20996 0.19608 4.22552 -0.11607 0.02649 0.36403 1.19708 -1.93329 -0.01775 -0.06055 -0.90207 -0.21017 0 0 0 0 0 0.01892 0.13993 0.03897 0 2.19882 -0.22686 0 -2.3716 -0.5075 0.54509 -0.6049
ASN_1331 -7.2106 0.47328 7.50698 -0.18812 0.03016 0.27152 4.1913 -3.58341 -0.02053 -0.07852 -3.95432 -0.66227 0 0 -0.9694 0 0 0.01074 0.02112 0.0239 0 2.29154 0.60466 0 -0.93687 -0.06271 0.45921 -1.78235
VAL_1332 -7.47527 0.67879 3.513 -0.26929 0.1634 0.05253 1.75127 -2.45566 -0 -0 -1.27054 -0.03075 0 0 0 0 0 0.0121 0.00881 0.08576 0.12231 0 -0.50056 0 1.9342 -0.00938 0.4448 -3.24448
ILE_1333 -8.79021 1.29824 3.43641 -0.54901 0.30093 0.14402 2.84705 -2.97057 -0.00832 -0.05125 -2.27577 0.40988 0 0 0 0 0 0.0257 0.01174 0.00627 2.19071 0 -0.32418 0 0.73287 -0.03033 0.89674 -2.69909
ILE_1334 -8.27431 1.00258 1.46956 -0.50897 0.23635 0.12475 1.69332 -2.20149 -0 -0 -0.63634 -0.04861 0 0 0 0 0 0.02776 0.05368 0.00128 0.50437 0 -0.22746 0 0.73287 0.22115 1.12766 -4.70186
GLY_1335 -3.96611 0.22421 3.88044 -0.00018 0 0 1.27349 -2.136 -0.05178 -0.30449 -2.15748 -0.1702 0 0 0 0 0 0.04743 0.03101 0 0 0 -1.2514 0 0.83697 0.16148 0.61107 -2.97154
ASN_1336 -6.52507 0.66025 6.45656 -0.16439 0.00124 0.21924 3.32679 -3.23453 -0.01414 -0.0768 -4.78975 -0.10553 0 0 -1.78088 0 0 0.18127 -0.03111 0.28385 0 1.50724 -0.17404 0 -0.93687 0.09696 0.79906 -4.30063
VAL_1337 -7.21234 1.50349 3.04088 -0.32366 0.34455 0.07657 2.35262 -2.32006 -0 -0 -2.45026 -0.95123 0 0 0 0 0 0.06615 0.0227 0.0031 0.46465 0 0.26675 0 1.9342 5.48015 1.18781 3.48606
ALA_1338 -5.77896 1.16531 2.72666 -0.02413 0 0 2.4213 -2.47181 -0.04871 -0.27976 -1.83027 -0.20211 0 0 0 0 0 0.02921 -0.02437 0 0 0 -0.11732 0 1.8394 5.06441 0.79904 3.26791
PHE_1339 -10.027 1.1401 0.96823 -0.76889 0.10336 0.49603 2.47261 -2.59394 -0 -0 -2.6312 -0.25933 0 0 0 0 0 0.02056 0.01723 0.05809 0 1.835 -0.02916 0 1.0402 -0.42863 0.75784 -7.8289
TYR_1340 -11.3706 1.68414 6.98108 -0.77053 0.0762 0.18155 3.92598 -3.81681 -0.03146 -0.24352 -2.83996 -0.22568 0 0 -1.57437 0 0 0.03353 0.11345 0.47392 0 2.76974 0.06373 0.22229 1.2797 0.10769 1.11353 -1.84637
GLY_1341 -3.54752 0.14017 3.39142 -5e-05 0 0 1.45623 -1.81305 -0 -0 0.75663 -0.41031 0 0 0 0 0 0.07076 -0.0958 0 0 0 -1.34852 0 0.83697 -0.38457 0.63776 -0.3099
ALA_1342 -6.23313 0.85031 4.0241 -0.0244 0 0 3.19033 -3.01557 -0 -0 -2.07971 -0.21002 0 0 0 0 0 0.05256 0.24427 0 0 0 -0.08859 0 1.8394 -0.92455 0.30142 -2.07355
THR_1343 -4.86264 0.39176 4.13947 -0.11997 0.09685 0.06288 1.74717 -2.23747 -0.00917 -0.07713 -1.10975 -0.9692 0 0 0 0 0 0.03578 0.33373 0.06068 0.21451 0 -0.57387 2.28897 -1.0874 -0.58353 0.47148 -1.78684
SER_1344 -5.14946 0.8179 4.93075 -0.01944 0 0.03227 1.57109 -2.70739 -0.00895 -0.07166 -1.0498 -1.13854 0 0 0 0 0 0.03705 0.10396 0.01679 1.56591 0 -0.46262 0.61777 -0.77834 0.05704 0.53542 -1.10026
GLY_1345 -3.98782 0.23054 2.93873 -0.00044 0 0 1.27153 -1.80462 -0.01054 -0.06185 -2.68985 -0.21121 0 0 0 0 0 0.04705 -0.02616 0 0 0 -1.52723 0 0.83697 0.27617 0.39541 -4.3233
GLU_1346 -6.77297 0.87976 6.67923 -0.196 0.03219 0.28811 3.09044 -2.90201 -0.01042 -0.09748 -4.80413 -0.56758 0 0 0 -0.40134 0 0.01174 0.07859 0.10324 0 3.1547 -0.00551 0 -2.7348 0.11405 0.34009 -3.72009
ALA_1347 -6.04136 1.04723 1.90711 -0.02159 0 0 2.61718 -2.17044 -0 -0 -2.33608 -0.42475 0 0 0 0 0 0.12442 0.14639 0 0 0 -0.39923 0 1.8394 0.05766 0.45072 -3.20335
TYR_1348 -11.9649 1.12915 4.9955 -0.59623 0.05931 0.35614 4.03362 -3.52317 -0.02056 -0.08163 -4.55912 -0.26786 0 0 0 -0.83897 0 0.03726 -0.0031 0.05977 0 2.50356 -0.17819 0.01494 1.2797 0.37104 0.49655 -6.69721
ILE_1349 -9.14176 1.25536 2.28149 -0.56305 0.44799 0.16168 2.47993 -2.61666 -0.00118 -0.02611 -2.02122 -0.1402 0 0 0 0 0 0.01678 -0.03254 0.16291 3.24867 0 -0.67684 0 0.73287 0.17795 0.74442 -3.50952
ASN_1350 -6.56697 0.39912 5.38983 -0.33438 0.07292 0.63613 1.81776 -2.68284 -0.06261 -0.32944 -1.89143 -0.72133 0 0 0 -0.60927 0 0.08547 0.05454 0.12464 0 1.90086 -0.54182 0 -0.93687 -0.15325 0.64115 -3.70781
GLY_1351 -4.65688 0.34423 4.0968 -0.00132 0 0 1.86584 -2.28722 -0.00602 -0.03091 -2.40893 -0.34494 0 0 0 0 0 0.02612 -0.10543 0 0 0 -1.54014 0 0.83697 0.29376 0.26927 -3.64879
ARG_1352 -8.06297 0.59596 7.39046 -0.67395 0.13964 0.39124 3.67346 -3.62794 -0.0222 -0.11339 -5.52244 0.57127 0 0 0 0 0 0.00576 -0.0151 0.09719 2.35818 0 -0.13151 0 -1.2888 0.19481 0.34423 -3.6961
ALA_1353 -5.2287 0.51915 2.33956 -0.01928 0 0 2.00877 -2.02566 -0 -0 -2.21638 -0.16781 0 0 -0.7217 0 0 0.02071 -0.02259 0 0 0 0.29349 0 1.8394 0.22585 0.44125 -2.71394
GLY_1354 -4.56228 0.6856 4.05328 -0.00022 0 0 1.35792 -2.28603 -0.01423 -0.04634 -2.43339 -0.16686 0 0 0 0 0 0.08721 -0.07584 0 0 0 -1.1193 0 0.83697 0.45131 0.47834 -2.75388
GLU_1355 -8.22299 0.70002 10.4812 -0.43609 0.15034 0.76587 4.2091 -4.28972 -0 -0 -6.3985 -0.52319 0 0 -1.71496 -1.1741 0 0.02898 -0.0059 0.04192 0 3.45324 -0.04637 0 -2.7348 -0.07925 0.61805 -5.17718
ARG_1356 -9.00153 1.39645 8.15688 -0.64885 0.11066 0.492 3.72779 -3.76626 -0.03826 -0.36935 -5.34728 -0.35663 0 0 -0.79742 -0.4439 0 0.14257 -0.10314 0.10624 2.89321 0 -0.16541 0 -1.2888 -0.31163 0.85521 -4.75745
PHE_1357 -9.16883 1.3355 0.80828 -0.95119 0.10396 0.13741 1.33267 -2.25439 -0.01423 -0.04634 -1.53862 -0.53547 0 0 0 0 0 0.01438 -0.05489 0.0901 0 2.05107 0.12376 0 1.0402 -0.39486 0.87779 -7.04369
ALA_1358 -5.58299 0.46588 2.9881 -0.02762 0.00708 0 2.11763 -2.33339 -0.0098 -0.10649 -2.38454 -0.60495 0 0 0 0 0 0.07393 0.37541 0 0 0 0.23433 0 1.8394 -0.18956 0.59981 -2.53779
VAL_1359 -8.95452 1.81959 4.25226 -0.3635 0.22037 0.08531 2.82807 -2.99146 -0.00574 -0.022 -0.89761 0.00301 0 0 0 0 0 0.27885 0.00044 0.06352 0.75993 0 0.2087 0 1.9342 -0.05325 1.02634 0.19249
ARG_1360 -8.95512 1.40108 6.26465 -1.35727 0.74315 1.01011 2.86691 -3.15396 -0.03263 -0.27153 0.0632 0.21124 0 0 -0.48458 0 0 0.34195 -0.05558 1.41454 2.52835 0 -0.22346 0 -1.2888 0.07564 1.32621 2.4241
ASN_1361 -8.25434 0.33161 8.27969 -0.27675 0.16543 0.47894 5.39153 -4.15511 -0.03554 -0.16776 -4.76919 -0.88068 0 0 -1.66247 0 0 0.11878 -0.07406 0.01882 0 2.46768 -0.27725 0 -0.93687 0.30856 0.76241 -3.16657
SER_1362 -4.58593 0.17101 4.84137 -0.03794 0.01442 0.07144 2.41296 -2.42159 -0.0051 -0.03668 -1.03905 -0.53798 0 0 0 0 0 0.3798 -0.04817 0.01494 0.55257 0 0.00744 0.62408 -0.77834 0.36086 0.31858 0.27869
GLY_1363 -3.87763 0.35506 3.73352 -7e-05 0 0 1.0228 -2.14835 -0.01938 -0.13075 -0.17122 -0.25073 0 0 -0.59248 0 0 0.14304 0.02771 0 0 0 -1.52142 0 0.83697 1.51242 0.53703 -0.54348
VAL_1364 -8.78831 1.04797 3.7753 -0.27437 0.19579 0.05412 2.38486 -3.31338 -0.0174 -0.1557 -2.27605 0.19984 0 0 -1.06999 0 0 0.12505 0.02394 0.13219 0.17658 0 -0.30359 0 1.9342 1.08056 0.95589 -4.1125
ASN_1365 -5.5107 0.66959 4.45299 -0.17612 0.0172 0.27252 2.71235 -2.44058 -0.01894 -0.13717 -2.3567 -0.5353 0 0 0 0 0 0.08919 -0.01891 0.00646 0 2.96222 -0.41233 0 -0.93687 -0.19729 0.74981 -0.80859
VAL_1366 -7.86203 1.06482 1.42697 -0.36514 0.21386 0.08816 2.58064 -2.38792 -0.00964 -0.03645 -2.76162 -0.09417 0 0 0 0 0 0.03455 -0.05525 0.06059 0.7979 0 -0.71518 0 1.9342 -0.17878 0.62591 -5.63856
VAL_1367 -8.28295 0.80605 2.56948 -0.2676 0.14647 0.0564 2.39888 -2.54081 -0.00852 -0.03971 -3.07948 -0.23926 0 0 0 0 0 0.01385 -0.01613 0.13383 0.23892 0 -0.76408 0 1.9342 -0.36282 0.71097 -6.59232
VAL_1368 -7.93727 1.09233 1.96409 -0.31032 0.20976 0.0625 3.04238 -2.44514 -0.00894 -0.03458 -3.02229 -0.37186 0 0 0 0 0 0.03636 0.10237 0.07161 0.08302 0 -0.48779 0 1.9342 -0.39997 0.5647 -5.85483
GLU_1369 -8.17397 0.27151 8.47952 -0.24237 0.06889 0.41129 3.1016 -3.68307 -0.03768 -0.20733 -3.50492 -0.47517 0 0 0 -1.83345 0 0.08781 -0.01021 0.2756 0 2.92829 0.28417 0 -2.7348 0.08332 0.64409 -4.26688
GLY_1370 -4.7456 0.61882 3.68928 -0.00111 0 0 1.81286 -2.25267 -0.02063 -0.0865 -2.05566 -0.25129 0 0 0 0 0 0.02365 -0.11431 0 0 0 -1.53321 0 0.83697 0.83096 0.52471 -2.72373
ILE_1371 -8.03098 1.33233 1.75136 -0.5586 0.6141 0.12626 1.74269 -2.14146 -0 -0 -1.33364 -0.15021 0 0 0 0 0 0.02038 0.04765 0.01715 0.45683 0 0.10071 0 0.73287 0.65324 0.52938 -4.08992
GLY_1372 -4.00098 0.3032 4.22202 -0.00025 0 0 1.42194 -2.204 -0.01871 -0.06457 -2.60954 -0.15672 0 0 0 0 0 0.02822 -0.05829 0 0 0 -1.13385 0 0.83697 0.16124 0.52059 -2.75273
ASP_1373 -6.86589 0.72237 9.86945 -0.0841 0.00092 0.21989 4.3755 -4.0378 -0.00737 -0.05498 -8.45852 -0.10964 0 0 -1.09768 -0.67121 0 0.0333 0.00746 0.04415 0 1.94913 0.05194 0 -2.3716 -0.05858 0.81039 -5.73288
HIS_1374 -7.93779 0.67816 7.56911 -0.42296 0.02376 0.54276 2.56534 -3.44921 -0.01978 -0.1206 -2.38894 -0.43787 0 0 0 -1.00255 0 0.07571 -0.10846 0.1681 0 1.64245 -0.42941 0 -0.45461 -0.33031 0.97248 -2.86461
GLY_1375 -4.18202 0.69549 3.64777 -0.00021 0 0 1.52616 -2.12549 -0.01871 -0.06457 -1.95691 -0.24102 0 0 0 0 0 0.04748 -0.08001 0 0 0 0.71899 0 0.83697 -0.14816 0.39289 -0.95134
CYS_1376 -7.12481 0.42874 4.16378 -0.05325 0.02107 0.02326 2.03522 -2.21237 -0.0098 -0.10649 -2.52125 -0.52593 0 0 0 0 0 0.09532 0.38529 0.01685 0.04422 0 0.25821 0 3.6196 0.27312 0.33787 -0.85136
GLU_1377 -8.74152 1.08492 8.7464 -0.31999 0.04624 0.37047 3.41818 -4.0596 -0.00909 -0.13861 -0.81229 -0.57538 0 0 0 -0.46618 0 0.22205 -0.02761 0.2738 0 3.49919 -0.11454 0 -2.7348 0.1469 0.76177 0.5703
TYR_1378 -10.3767 1.58419 6.4753 -0.56718 0.08701 0.31182 3.18936 -3.27399 -0 -0 -3.4193 -0.31052 0 0 -0.48458 -0.59652 0 0.02635 -0.01576 0.01743 0 2.229 -0.09602 0.01076 1.2797 0.0722 1.14102 -2.71643
MET_1379 -12.0707 0.7162 6.9934 -0.23038 0.01318 0.08893 3.88882 -3.8611 -0 -0 -3.46326 0.03009 0 0 0 0 0 0.01498 -0.07615 0.23603 2.12692 0 0.29328 0 0.60916 -0.13569 0.97657 -3.84973
THR_1380 -5.46882 0.36431 4.96917 -0.11682 0.043 0.07071 2.22491 -2.63233 -0.01418 -0.1171 -1.85941 -1.2872 0 0 -0.44915 0 0 0.00723 -0.05694 0.01708 0.1361 0 -0.68634 2.44158 -1.0874 -0.39527 0.7398 -3.15705
GLY_1381 -4.36864 0.15704 4.3206 -0.00162 0 0 1.27575 -2.37 -0.0167 -0.15383 0.30989 -0.3582 0 0 0 0 0 0.02487 -0.07964 0 0 0 -1.07124 0 0.83697 0.14518 0.42311 -0.92646
GLY_1382 -3.30389 0.12773 2.2734 -0.00035 0 0 0.7983 -1.48524 -0 -0 -2.02327 -0.21667 0 0 0 0 0 0.04661 -0.05927 0 0 0 -1.51792 0 0.83697 0.29407 0.09354 -4.136
SER_1383 -5.42705 0.58485 4.70598 -0.02796 1e-05 0.04807 3.31524 -2.55944 -0.03384 -0.13058 -2.07444 -1.0302 0 0 0 0 0 0.03949 -0.02743 0.00525 0.33649 0 -0.2175 0.60001 -0.77834 0.13274 0.16933 -2.3693
VAL_1384 -7.37303 0.81046 1.77362 -0.27481 0.20222 0.06296 2.83184 -2.28845 -0.00573 -0.0205 -2.5088 -0.35115 0 0 0 0 0 0.03349 -0.00786 0.00166 0.2525 0 -0.74423 0 1.9342 -0.0958 0.31127 -5.45616
VAL_1385 -7.60247 0.75902 1.80756 -0.26984 0.15149 0.05578 2.71812 -2.24453 -1e-05 -3e-05 -2.33601 -0.22871 0 0 0 0 0 0.00695 -0.05672 0.00114 0.26564 0 -0.7761 0 1.9342 -0.4131 0.36988 -5.85774
VAL_1386 -8.63236 0.802 2.0048 -0.2852 0.19082 0.06707 2.96999 -2.81909 -0.00573 -0.0205 -2.84623 -0.4402 0 0 0 0 0 0.07183 0.00234 0.08483 0.18602 0 -0.62479 0 1.9342 -0.31763 0.40056 -7.27725
LEU_1387 -7.99188 1.10968 1.40471 -0.57239 0.51797 0.17997 1.13213 -1.86158 -1e-05 -3e-05 -1.32897 0.09525 0 0 0 0 0 0.18746 0.03327 0.12551 0.51669 0 -0.07141 0 0.18072 0.11172 0.69677 -5.53441
GLY_1388 -3.25308 0.14184 3.50229 -0.00167 0 0 1.45538 -1.91177 -0.06282 -0.26178 -0.38756 -0.3769 0 0 0 0 0 0.03176 -0.09559 0 0 0 -1.5361 0 0.83697 0.51025 0.54604 -0.86274
ASP_1389 -2.55552 0.07898 3.03833 -0.1007 0.00974 0.27496 1.24303 -1.52184 -0.0002 -0.00625 -2.95986 -0.20502 0 0 0 0 0 0.03347 0.03438 0.05312 0 1.86645 0.03534 0 -2.3716 0.16872 0.32965 -2.55481
VAL_1390 -6.31292 0.82093 0.42508 -0.32939 0.26834 0.07131 1.12788 -1.34588 -0 -0 -1.1598 -0.32731 0 0 0 0 0 0.02607 -0.02972 0.03764 0.12736 0 -0.441 0 1.9342 -0.2663 0.73626 -4.63725
GLY_1391 -3.62101 0.30133 3.497 -0.0003 0 0 1.37684 -1.83805 -0.01761 -0.06051 -1.86918 -0.16156 0 0 0 0 0 0.02087 -0.09073 0 0 0 -1.01836 0 0.83697 -0.11117 0.55707 -2.1984
LYS_1392 -5.64242 0.49904 7.12559 -0.48911 0.06756 0.32831 3.24247 -2.92628 -0 -0 -5.67855 0.62124 0 0 -0.43721 -0.67121 0 0.02542 0.00247 0.01924 2.99349 0 0.04967 0 -1.5107 -0.02796 0.47661 -1.93231
ASN_1393 -7.01121 0.60867 5.69793 -0.31095 0.04704 0.65282 3.36663 -3.13302 -0.01978 -0.1206 -3.18112 -0.87157 0 0 -0.78708 -1.77129 0 0.01128 -0.06911 0.19172 0 1.85861 -0.93424 0 -0.93687 -0.37873 0.62049 -6.47037
PHE_1394 -10.3521 0.92776 2.30139 -0.84261 0.06427 0.09076 2.31172 -2.74522 -0.01767 -0.06073 -1.38189 -0.45592 0 0 0 0 0 0.01204 -0.06208 0.08575 0 2.07008 0.10668 0 1.0402 -0.61322 0.48443 -7.03639
ALA_1395 -5.83584 0.41907 2.97848 -0.02726 0.00666 0 2.53952 -2.30461 -0 -0 -3.16846 -0.58601 0 0 0 0 0 0.0096 -0.07982 0 0 0 0.24324 0 1.8394 -0.15787 0.57115 -3.55276
ALA_1396 -5.3425 0.80476 3.56573 -0.03136 0.0215 0 2.06425 -2.42136 -0 -0 0.1416 -0.46091 0 0 0 0 0 0.3484 -0.0106 0 0 0 0.03361 0 1.8394 0.59337 0.46782 1.61371
GLY_1397 -3.70701 0.51974 3.2963 -7e-05 0 0 1.31606 -1.72571 -0.00661 -0.06542 -0.77107 -0.33333 0 0 0 0 0 0.04077 -0.16346 0 0 0 -1.54073 0 0.83697 0.59945 0.23711 -1.467
MET_1398 -11.2088 0.92442 4.98438 -0.24783 0.01197 0.09048 2.22018 -2.97088 -0.00703 -0.03258 -1.00591 -0.03958 0 0 0 0 0 0.01348 0.05858 0.37065 2.12216 0 0.29587 0 0.60916 -0.01964 0.40546 -3.42544
SER_1399 -4.63641 0.39128 3.86236 -0.02956 0.0021 0.05083 2.34071 -1.95983 -0.01776 -0.13051 -1.40581 -0.9635 0 0 -1.10623 0 0 0.00717 -0.01707 0.01632 0.45667 0 -0.00431 0.60715 -0.77834 -0.0562 0.5175 -2.85343
GLY_1400 -5.0326 0.75658 4.17599 -0.00168 0 0 1.52122 -2.2925 -0.01034 -0.04762 -0.54161 -0.37148 0 0 0 0 0 0.01132 -0.11178 0 0 0 -0.41997 0 0.83697 0.43598 0.21701 -0.87448
GLY_1401 -3.84236 0.44453 2.72754 -0.00037 0 0 0.98756 -1.62098 -0.00924 -0.04549 -0.79544 -0.15747 0 0 0 0 0 0.02214 -0.06042 0 0 0 -1.50745 0 0.83697 0.36702 0.1011 -2.55235
ILE_1402 -6.83615 1.17307 1.82826 -0.47092 0.47251 0.0994 2.14758 -2.0171 -0 -0 -2.18017 0.08136 0 0 0 0 0 0.0305 0.11033 0.03034 0.37872 0 -0.66169 0 0.73287 -0.12784 0.49683 -4.71212
ALA_1403 -6.13832 0.90935 1.9466 -0.01928 0 0 2.57317 -2.20557 -0 -0 -2.46237 -0.33049 0 0 0 0 0 0.0433 0.0111 0 0 0 0.17865 0 1.8394 0.04567 0.67651 -2.93229
TYR_1404 -9.92701 1.29688 2.98298 -0.60596 0.03248 0.34626 3.06717 -2.64931 -0.01264 -0.09207 -2.84635 -0.23364 0 0 0 0 0 0.01956 -0.00815 0.13588 0 2.05882 -0.11878 0.00192 1.2797 0.14876 0.48543 -4.63809
VAL_1405 -7.93921 0.91944 2.28106 -0.25802 0.15037 0.0519 3.22915 -2.49374 -0 -0 -2.54647 -0.31153 0 0 0 0 0 0.01777 -0.08164 0.03949 0.28445 0 -0.75544 0 1.9342 -0.25303 0.43602 -5.29525
LEU_1406 -8.00587 0.91679 2.4001 -0.63051 0.25625 0.20345 1.57233 -2.30002 -0.07668 -0.30993 -1.11492 0.16459 0 0 0 0 0 0.1741 -0.02678 0.02347 0.59282 0 -0.19328 0 0.18072 -0.15994 0.66737 -5.66595
THR_1407 -5.86384 0.99042 4.30104 -0.16364 0.07635 0.05987 1.95931 -2.44811 -0.00663 -0.11272 -0.62318 -0.24239 0 0 0 0 0 0.08174 -0.04786 0.29381 0.1741 0 -0.133 2.23562 -1.0874 0.09897 0.87731 0.41977
GLU_1408 -2.13439 0.08137 3.24235 -0.45477 0.07369 0.92774 1.17357 -1.30883 -0.02845 -0.08947 -2.55983 -0.48532 0 0 0 -0.89482 0 0.23692 0.23008 0.09255 0 3.28447 -0.35105 0 -2.7348 -0.25201 0.51213 -1.43888
ASP_1409 -4.86004 1.01195 6.16098 -0.24565 0.06387 0.84208 3.08989 -3.06014 -0.01713 -0.09712 -4.01499 -0.79287 0 0 -0.42662 -0.4748 0 0.36183 -0.0052 0.00421 0 1.99072 -0.46053 0 -2.3716 -0.15985 0.29939 -3.16162
VAL_1410 -4.98691 0.40232 3.40826 -0.3192 0.23218 0.07416 1.88741 -2.12425 -0 -0 -1.1123 -0.29879 0 0 0 0 0 0.21332 -0.03116 0.0615 0.28056 0 -0.0725 0 1.9342 0.02913 0.43127 0.00919
LYS_1411 -4.42707 0.42269 5.19571 -0.29797 0.02717 0.13302 1.99316 -2.40515 -0 -0 -1.20348 -0.07186 0 0 0 0 0 0.71646 0.0404 0.0001 1.71077 0 -0.03671 0 -1.5107 -0.38437 0.39858 0.30075
ALA_1412 -5.89177 0.81192 6.01708 -0.02338 0 0 2.56092 -3.25254 -0 -0 -2.00224 -0.38795 0 0 -0.42662 0 0 0.08133 -0.02423 0 0 0 -0.34861 0 1.8394 -0.56943 0.31465 -1.30148
PHE_1413 -10.4665 1.84308 3.00308 -0.75975 0.03405 0.19769 2.90519 -2.68516 -0 -0 -2.91211 -0.10595 0 0 0 0 0 0.07472 -0.00947 0.03782 0 1.98731 -0.35097 0 1.0402 -0.30853 0.58184 -5.89349
LYS_1414 -4.889 0.16887 4.58053 -0.30493 0.03785 0.14234 1.81508 -2.18096 -0.00417 -0.01705 -0.75666 -0.02182 0 0 0 0 0 0.15667 0.10056 0.00713 1.70564 0 -0.0771 0 -1.5107 -0.27989 0.70563 -0.62195
ARG_1415 -6.2176 0.7136 6.38008 -0.67814 0.06422 0.43832 2.22794 -2.97892 -0.01713 -0.09712 -2.02982 0.20779 0 0 0 -0.4748 0 0.13232 -0.02034 0.04227 1.92142 0 -0.14206 0 -1.2888 -0.54668 0.82022 -1.54322
LYS_1416 -6.39521 0.34293 7.18913 -0.30669 0.04099 0.15821 3.64578 -3.16689 -0.00496 -0.05644 -4.30863 -0.18369 0 0 0 0 0 0.04308 -0.05222 0.13257 1.82395 0 -0.17501 0 -1.5107 -0.32456 0.69323 -2.41512
CYS_1417 -7.13621 1.01089 2.57553 -0.05327 0 0.01541 1.40845 -1.76147 -0.00913 -0.07349 -1.14257 0.05676 0 0 0 0 0 0.02032 0.02233 0.00057 0.19405 0 0.18785 0 3.6196 -0.28197 0.44542 -0.90092
ASN_1418 -5.83578 0.4123 5.14569 -0.29967 0.1015 0.48523 2.70579 -2.72203 -6e-05 -0.00022 -1.80591 -0.74908 0 0 -0.84627 -0.76873 0 0.04292 0.0507 0.00943 0 2.10154 -0.28196 0 -0.93687 -0.26878 0.50745 -2.95281
LEU_1419 -4.17435 0.38471 2.48813 -0.5278 0.31061 0.16242 1.1286 -1.61096 -0 -0 -0.55472 -0.06219 0 0 0 0 0 0.03627 -0.0539 0.01694 2.30724 0 0.00531 0 0.18072 -0.07322 0.49631 0.4601
GLU_1420 -3.35012 0.1691 4.8569 -0.34262 0.12274 0.41335 2.5071 -1.9038 -0.00207 -0.01466 -3.07495 -0.63427 0 0 -1.36513 -0.66469 0 0.01205 0.00749 0.09572 0 3.22576 -0.05146 0 -2.7348 -0.08741 0.41539 -2.4004
MET_1421 -6.50302 0.46758 4.65964 -0.32129 0.10173 0.07433 1.37182 -2.22624 -0.02998 -0.17754 -1.60327 -0.41012 0 0 0 0 0 0.0237 0.16645 0.03866 1.35298 0 0.33999 0 0.60916 0.051 0.33892 -1.67551
ILE_1422 -9.64837 2.11003 2.22478 -0.63981 0.88115 0.10668 1.4018 -2.46726 -0 -0 -0.40558 0.41085 0 0 0 0 0 0.07345 0.11194 0.10605 1.09941 0 -0.6001 0 0.73287 -0.00334 1.12774 -3.37772
LEU_1423 -6.12982 0.5106 3.79627 -0.4844 0.15866 0.11024 2.20994 -2.12824 -0.01988 -0.08473 -2.31884 0.12713 0 0 0 0 0 0.06931 -0.03735 0.21092 0.77001 0 -0.36967 0 0.18072 -0.2153 1.18981 -2.45463
PHE_1424 -8.58563 1.65134 0.09717 -0.63127 0.04686 0.34397 0.28277 -1.40281 -0 -0 -0.36268 0.08527 0 0 0 0 0 0.0398 0.14506 0.0022 0 2.3423 -0.22818 0 1.0402 0.05557 0.51183 -4.56623
GLU_1425 -3.82847 0.14164 4.64479 -0.32967 0.04377 0.58811 2.174 -2.01371 -0.01929 -0.07274 -2.58773 -0.79516 0 0 0 0 0 0.02317 0.00925 0.00778 0 2.96937 0.03971 0 -2.7348 0.17169 0.49279 -1.07549
SER_1426 -2.19873 0.06227 2.73914 -0.02624 0 0.06147 1.01936 -1.17562 -0.04327 -0.22572 -1.50945 -0.50396 0 0 0 0 0 0.00499 0.02262 0.00691 0.17516 0 -0.42873 0.60002 -0.77834 -0.28894 0.31548 -2.17159
LEU_1427 -6.00253 1.10092 0.6309 -0.55521 0.31813 0.16378 0.49074 -1.14042 -0.02865 -0.1164 0.21151 0.12881 0 0 0 0 0 0.1043 0.03388 0.00844 0.75298 0 -0.01887 0 0.18072 -0.12141 0.33649 -3.52188
GLU_1428 -3.64212 0.23655 5.47733 -0.20944 0.02055 0.28573 1.77326 -2.12126 -0.02715 -0.14468 -2.94561 -0.54169 0 0 -0.62275 -0.3413 0 0.08908 0.01815 0.02331 0 3.14604 -0.22747 0 -2.7348 0.10219 0.49399 -1.89208
ASP_1429 -5.94941 0.4092 8.8829 -0.19816 0.05521 0.62018 4.47922 -3.54266 -0.00294 -0.03922 -6.43598 -1.34629 0 0 -1.52994 0 0 0.04343 -0.08867 0.13738 0 2.25123 -0.53388 0 -2.3716 -0.21417 0.37712 -4.99707
GLU_1430 -4.59442 0.42482 5.59786 -0.63686 0.2021 1.18249 2.63034 -2.47397 -0 -0 -2.66871 -0.7173 0 0 0 -0.88993 0 0.01511 -0.07051 0.08485 0 3.5841 -0.25332 0 -2.7348 -0.25219 0.33784 -1.23249
LYS_1431 -4.83573 0.4906 6.19143 -0.3093 0.02534 0.13741 2.45979 -2.6217 -0 -0 -3.18467 -0.00236 0 0 -0.61501 0 0 0.02724 -0.05175 0.04057 1.69214 0 -0.02771 0 -1.5107 -0.34915 0.40831 -2.03526
GLU_1432 -8.13828 0.8241 11.008 -0.23579 0.08365 0.36459 5.20946 -4.43208 -0.06238 -0.46852 -7.29178 -0.62945 0 0 0 -1.44982 0 0.03996 -0.00969 0.11096 0 3.14144 -0.28201 0 -2.7348 -0.43411 0.4406 -4.94597
ILE_1433 -8.77674 0.78648 5.60877 -0.50377 0.38175 0.10055 3.00268 -3.3023 -0 -0 -2.20162 0.04209 0 0 0 0 0 0.02223 -0.04006 0.00962 0.51421 0 -0.42889 0 0.73287 -0.17509 0.42563 -3.8016
GLN_1434 -5.68938 0.22351 6.19151 -0.6376 0.09408 0.66468 3.02481 -2.89297 -0.01524 -0.12786 -3.63991 -0.3043 0 0 0 -0.88993 0 0.03042 0.12784 0.00196 0 2.83941 -0.24573 0 -0.18838 -0.15788 0.4416 -1.14936
GLN_1435 -5.12521 0.30236 5.66323 -0.26908 0.05924 0.21691 2.77539 -2.76415 -0.01309 -0.13161 -2.01729 -0.51735 0 0 0 0 0 0.01234 0.04268 0.13881 0 2.72152 -0.07834 0 -0.18838 -0.294 0.37711 0.91106
ILE_1436 -9.33132 1.46258 3.2353 -0.544 0.78511 0.10519 2.80159 -2.79791 -0 -0 -2.21506 -0.0085 0 0 0 0 0 0.01437 -0.06273 0.12102 0.50096 0 -0.49174 0 0.73287 -0.05225 0.85136 -4.89317
LYS_1437 -8.61503 0.51469 8.05425 -0.40784 0.04035 0.19701 3.94975 -3.70568 -0.01524 -0.12786 -4.53738 0.08904 0 0 0 -0.3803 0 0.00517 0.00967 0.31075 2.2486 0 0.01542 0 -1.5107 0.02464 1.03136 -2.80934
ALA_1438 -5.15595 0.33494 5.56512 -0.02227 0 0 2.69197 -2.98195 -0.01635 -0.15267 -2.58929 -0.34582 0 0 0 0 0 0.00975 0.07529 0 0 0 -0.27353 0 1.8394 -0.24903 0.51019 -0.76019
MET_1439 -9.26363 0.51013 5.62265 -0.27228 0.02547 0.03178 2.89487 -3.34946 -0 -0 -2.55746 -0.1286 0 0 0 0 0 0.02545 -0.05197 0.04954 1.20138 0 -0.08877 0 0.60916 -0.32413 0.42236 -4.64349
LEU_1440 -9.78699 1.70769 3.47804 -0.57173 0.49331 0.14323 3.31577 -3.01572 -0 -0 -3.48577 0.27863 0 0 0 0 0 0.02437 0.19773 0.05453 0.37591 0 -0.27223 0 0.18072 -0.18468 0.74414 -6.32304
GLU_1441 -6.2972 0.28694 7.41574 -0.21162 0.03262 0.30496 3.53247 -3.39074 -0.01635 -0.15267 -4.50338 -0.62921 0 0 0 -0.3803 0 0.01392 0.14544 0.05336 0 3.01477 -0.21904 0 -2.7348 -0.32364 0.64084 -3.4179
ARG_1442 -8.22254 0.62372 7.7687 -0.75408 0.10718 0.48 3.22527 -3.88665 -0.0038 -0.0193 -2.93327 0.35036 0 0 0 -0.43762 0 0.01652 0.06573 0.06238 1.45484 0 -0.03306 0 -1.2888 -0.37109 0.39153 -3.404
HIS_1443 -11.0959 1.1956 9.22363 -0.60393 0.00586 0.60112 4.29704 -4.82064 -0.01711 -0.1364 -4.66148 -0.37944 0 0 0 -1.0868 0 0.00889 -0.01808 0.01219 0 1.57186 -0.17339 0 -0.45461 -0.04289 0.54772 -6.02673
THR_1444 -6.55318 0.49067 6.57096 -0.19614 0.09757 0.06798 3.65237 -3.40802 -0.01805 -0.18701 -3.52811 0.01804 0 0 0 0 0 0.01374 0.00215 0.08307 0.05608 0 -0.00698 2.25921 -1.0874 0.1681 0.50038 -1.00458
ALA_1445 -3.02001 0.12543 2.97653 -0.02305 0 0 1.60782 -1.79687 -0.00576 -0.03923 -0.90628 -0.35023 0 0 0 0 0 0.01094 -0.06167 0 0 0 -0.3512 0 1.8394 -0.21975 0.35848 0.14454
TYR_1446 -7.46555 0.74906 2.87387 -0.62437 0.0797 0.30792 1.72215 -2.11381 -0.0086 -0.11174 -1.56647 -0.2004 0 0 0 0 0 0.0047 -0.02357 0.00365 0 2.37432 0.00016 0.00807 1.2797 -0.26271 0.40137 -2.57257
THR_1447 -6.6208 0.37275 5.0925 -0.12443 0.0324 0.06588 2.18585 -2.76051 -0.00948 -0.07273 -2.28266 -0.40283 0 0 0 0 0 0.01932 -0.05663 0.00471 0.14873 0 -0.63559 4.08584 -1.0874 -0.11094 0.63548 -1.52054
ASN_1448 -2.55984 0.14716 3.40628 -0.18953 0.02487 0.31897 1.53186 -1.65328 -0.01951 -0.12389 -1.2224 -1.01676 0 0 0 0 0 0.01805 -0.106 0.0241 0 1.87787 -1.01319 0 -0.93687 -0.65537 0.45392 -1.69355
SER_1449 -5.42352 0.29752 6.45582 -0.0397 0.00021 0.07495 3.1464 -2.92741 -0.02568 -0.25067 -2.53873 -0.76432 0 0 -0.82099 -0.74665 0 0.02497 -0.05796 0.28305 0.44999 0 0.36092 0.92678 -0.77834 -0.36567 0.28305 -2.43597
GLN_1450 -3.89676 0.11629 5.49358 -0.78009 0.10297 0.80087 2.21787 -2.39709 -0.01295 -0.13575 -1.77679 -0.89068 0 0 0 -0.74596 0 0.02008 -0.04953 0.01797 0 2.82623 -0.22446 0 -0.18838 -0.04923 0.37361 0.8218
LYS_1451 -5.59266 0.27132 6.02677 -0.72418 0.12994 0.54799 1.81512 -2.547 -0.01462 -0.04178 -2.1202 -0.0862 0 0 0 0 0 0.0072 0.02283 0.07966 2.69937 0 0.06684 0 -1.5107 -0.23457 0.29178 -0.91309
ALA_1452 -6.02766 0.62705 4.08753 -0.02275 0 0 2.60563 -2.70658 -0.02304 -0.15128 -1.6121 -0.37689 0 0 -0.82099 0 0 0.00625 0.0056 0 0 0 -0.2646 0 1.8394 -0.31083 0.37518 -2.7701
GLU_1453 -5.82956 0.30827 7.12465 -0.21272 0.02338 0.28361 2.76253 -3.26316 -0.01296 -0.13616 -2.14279 -0.59619 0 0 0 0 0 0.00605 -0.03823 0.02971 0 3.0532 -0.18703 0 -2.7348 -0.47971 0.47304 -1.56888
ASP_1454 -4.93469 0.14835 7.08181 -0.10267 0.00294 0.30362 3.0521 -3.10848 -0 -0 -3.66215 -0.4043 0 0 0 -0.74596 0 0.00717 -0.01912 0.01755 0 1.7349 0.20843 0 -2.3716 -0.34894 0.41275 -2.72831
LEU_1455 -8.74053 1.19864 3.61914 -0.69431 0.17259 0.23351 2.70853 -2.76845 -0 -0 -2.08254 0.14951 0 0 -0.6895 0 0 0.0268 0.03007 0.04273 0.85239 0 -0.20619 0 0.18072 -0.14577 0.65534 -5.45733
LEU_1456 -7.95971 0.71726 4.24436 -0.47039 0.21468 0.10984 2.32433 -2.78287 -0 -0 -1.96432 0.22376 0 0 0 0 0 0.01503 0.02056 0.11525 0.45358 0 -0.23593 0 0.18072 -0.07121 0.83684 -4.02821
ASP_1457 -3.73055 0.11258 4.60407 -0.10528 0.00588 0.31815 1.89597 -2.111 -0 -0 -1.02523 -0.41308 0 0 0 0 0 0.02301 -0.04928 0.01621 0 1.73653 0.06782 0 -2.3716 -0.26807 0.55753 -0.73636
GLN_1458 -5.18525 0.36362 5.98232 -0.67479 0.1177 0.7469 2.93797 -2.81372 -0.0065 -0.05368 -3.83974 -0.68454 0 0 0 0 0 0.00594 0.08325 0.03322 0 2.35018 -0.01863 0 -0.18838 -0.28584 0.38562 -0.74436
TRP_1459 -11.8358 1.62296 5.11561 -1.26997 0.1091 0.6149 3.54133 -3.6024 -0 -0 -2.22249 -0.31726 0 0 0 0 0 0.01243 -0.06349 0.26671 0 2.13706 -0.15696 0 1.6906 0.03599 0.59667 -3.72498
GLU_1460 -2.62125 0.24179 3.16521 -0.2184 0.02959 0.31119 0.78445 -1.49047 -3e-05 -0.00016 -0.58978 -0.59282 0 0 0 0 0 0.01325 0.17014 0.00196 0 3.19172 -0.26376 0 -2.7348 -0.11564 0.53536 -0.18247
ASP_1461 -4.63204 0.74407 7.22213 -0.10206 0.00141 0.31703 3.99303 -3.03702 -3e-05 -0.00016 -6.43298 -0.19103 0 0 0 -0.65861 0 0.01626 -0.01417 0.03974 0 1.94195 -0.07416 0 -2.3716 -0.16297 0.36633 -3.0349
SER_1462 -5.56805 0.76923 5.7342 -0.02856 0 0.04883 3.31512 -2.81209 -0 -0 -2.53965 -1.07787 0 0 -0.6895 0 0 0.01813 0.1274 0.26042 0.20008 0 -0.05628 0.81107 -0.77834 -0.27542 0.56348 -1.97782
VAL_1463 -7.22905 0.90856 3.08882 -0.36373 0.1993 0.08802 2.21854 -2.43584 -0.0292 -0.2022 -1.77963 -0.10338 0 0 0 0 0 0.00942 -0.04794 0.0062 0.67524 0 0.31712 0 1.9342 -0.48243 0.56852 -2.65945
LYS_1464 -4.14701 0.5233 4.85156 -0.31725 0.04792 0.16586 2.8095 -2.10261 -0 -0 -3.2834 -0.07047 0 0 0 -0.65861 0 0.00794 -0.06439 0.41554 1.91898 0 -0.03654 0 -1.5107 -0.40851 0.41578 -1.44312
LYS_1465 -5.28905 0.38286 5.63168 -0.31536 0.04132 0.17347 3.19534 -2.5967 -0.00653 -0.10672 -4.27313 -0.21199 0 0 0 -0.89482 0 0.02585 -0.03423 0.00429 1.76557 0 -0.08907 0 -1.5107 -0.55143 0.39878 -4.26056
PHE_1466 -9.85331 1.0871 0.75362 -0.52734 0.01727 0.17699 1.44736 -2.22532 -0.05198 -0.26711 -0.92653 0.12284 0 0 0 0 0 0.00664 0.02899 0.39587 0 2.0731 -0.22775 0 1.0402 -0.46657 0.60453 -6.79139
VAL_1467 -6.34236 0.57421 2.46751 -0.26434 0.16104 0.05284 2.60397 -2.11399 -0.00022 -0.00056 -2.54937 -0.19916 0 0 0 0 0 0.00745 -0.06219 0.14041 0.30158 0 -0.77344 0 1.9342 -0.39223 0.65226 -3.80239
LYS_1468 -8.88338 1.23177 9.11497 -0.64561 0.30375 0.36553 4.55539 -3.87823 -0.04747 -0.17306 -6.91697 0.20766 0 0 0 -0.76222 0 0.00642 -0.00681 0.05645 2.84511 0 0.10785 0 -1.5107 -0.25289 0.73334 -3.54911
VAL_1469 -8.66145 1.1035 0.97894 -0.29912 0.29426 0.07315 2.38658 -2.30192 -0.00936 -0.0458 -2.22234 -0.45507 0 0 0 0 0 0.00986 -0.0201 0.04203 0.13739 0 -0.24173 0 1.9342 0.0241 1.00304 -6.26984
ILE_1470 -8.82738 1.63909 4.1943 -0.6437 0.74286 0.12906 2.88429 -2.80474 -0 -0 -2.92933 0.27018 0 0 0 0 0 0.01189 0.44424 0.02404 1.04451 0 -0.7783 0 0.73287 -0.03468 1.50276 -2.39802
PRO_1471 -8.40093 2.09102 4.37385 -0.13902 0.01813 0.10183 1.99637 -2.16021 -0 -0 -1.81825 0.16568 0 0 0 0 0 0.10062 -0.05224 0.03052 0.18039 0 -0.8173 0 -2.4119 -0.45824 1.57385 -5.62584
LYS_1472 -6.09466 0.34208 6.70723 -0.30276 0.03702 0.13922 2.7753 -2.92654 -0.00076 -0.011 -4.27008 -0.02925 0 0 -0.51886 0 0 0.03104 -0.07671 0.19305 1.69813 0 -0.074 0 -1.5107 -0.63434 1.0423 -3.48428
ASN_1473 -4.84119 0.52236 3.27627 -0.20071 0.01548 0.29316 1.43565 -1.80967 -0.00798 -0.08564 -0.16378 -0.37625 0 0 -1.10623 0 0 0.08407 -0.08899 0.10977 0 1.73254 0.07747 0 -0.93687 -0.3156 0.73736 -1.6488
TYR_1474 -10.5182 1.73452 4.98318 -0.7004 0.17791 0.35901 3.37959 -3.03557 -0.01336 -0.09962 -2.99787 -0.31116 0 0 0 -0.67629 0 0.04237 -0.05711 0.73661 0 2.61841 -0.27426 0.00339 1.2797 -0.3181 1.01899 -2.66833
LYS_1475 -3.47111 0.20754 3.44007 -0.42713 0.07621 0.263 1.51117 -1.46338 -0.0247 -0.07972 -1.15196 -0.23594 0 0 0 0 0 0.03446 -0.0257 0.00543 1.88976 0 -0.06564 0 -1.5107 -0.36352 0.83248 -0.55938
GLN_1476 -1.83718 0.23708 1.92355 -0.27949 0.06108 0.24207 0.10855 -0.85575 -0.00076 -0.011 0.41398 -0.75814 0 0 0 0 0 0.33905 -0.00571 0.00129 0 2.79396 -0.01032 0 -0.18838 -0.15789 0.29535 2.31135
MET_1477 -5.22147 0.38408 2.56207 -0.31226 0.08912 0.03897 1.29095 -1.33787 -0 -0 -0.28122 -0.25211 0 0 0 0 0 0.33744 -0.01048 0.00962 1.11115 0 0.32037 0 0.60916 0.18488 0.3689 -0.10871
LEU_1478 -5.27227 0.88222 2.40081 -0.49741 0.32982 0.08764 1.35714 -1.66311 -0 -0 0.4322 0.42065 0 0 0 0 0 0.54986 0.02868 0.10402 0.33963 0 -0.09155 0 0.18072 0.06433 0.51087 0.16425
ALA_1479 -1.17804 0.02381 1.72177 -0.0237 0 0 0.28014 -0.78992 -0.00191 -0.03596 -0.0627 -0.38096 0 0 0 0 0 0.11345 0.00381 0 0 0 -0.34079 0 1.8394 -0.54748 0.39113 1.01206
SER_1480 -3.72266 0.2685 3.99924 -0.02704 0 0.06085 1.34537 -1.6666 -0.02257 -0.15714 -1.08739 -0.56699 0 0 0 -0.6876 0 0.95003 0.00474 0.07317 0.21811 0 -0.38877 0.77979 -0.77834 -0.62685 0.21336 -1.81879
ILE_1481 -4.68829 0.49329 2.64943 -0.49595 0.46696 0.11896 1.44145 -1.90394 -0 -0 -0.90274 -0.14302 0 0 -0.91493 0 0 1.14181 -6e-05 0.06446 0.3387 0 -0.72896 0 0.73287 -0.50885 0.46306 -2.37575
GLU_1482 -3.82186 0.16568 4.6562 -0.464 0.05391 0.91871 1.30556 -1.83525 -0.06637 -0.32717 -1.00206 -0.52728 0 0 0 0 0 0.39708 -0.02625 0.05195 0 3.59905 -0.32674 0 -2.7348 -0.56434 0.4995 -0.04849
GLU_1483 -3.59686 0.41153 3.83818 -0.22184 0.04313 0.36413 2.15413 -1.91216 -0.02469 -0.0796 -2.27347 -0.51568 0 0 0 0 0 0.48522 -0.06571 0.02243 0 3.39202 0.37431 0 -2.7348 -0.13153 0.64311 0.17184
GLN_1484 -4.36811 0.55735 5.14452 -0.41 0.05668 0.30399 1.91814 -2.30383 -0.01578 -0.05426 -3.27194 -0.17848 0 0 -0.62275 -0.3413 0 1.38319 -0.09308 0.0647 0 3.34724 -0.04123 0 -0.18838 0.13518 0.75118 1.77304
LYS_1485 -2.5802 0.36486 2.85217 -0.30433 0.02735 0.13862 1.07043 -1.3584 -0.00095 -0.01363 0.14661 -0.05972 0 0 0 0 0 0.17724 -0.03573 0.00477 1.71326 0 -0.06371 0 -1.5107 -0.34729 0.37096 0.59161
ALA_1486 -4.11117 0.69156 2.87242 -0.02237 0 0 1.98688 -1.9895 -0 -0 -1.58523 -0.3485 0 0 0 0 0 0.14233 -0.00863 0 0 0 0.22482 0 1.8394 -0.12187 0.19647 -0.23339
ALA_1487 -3.90821 0.50316 2.73755 -0.02117 0 0 1.70916 -1.91573 -0 -0 -0.50475 -0.38708 0 0 0 0 0 0.0719 -0.07214 0 0 0 -0.34891 0 1.8394 -0.17858 0.32593 -0.14947
GLY_1488 -1.98241 0.26754 2.45063 -5e-05 0 0 1.02843 -1.26329 -0 -0 -0.92647 -0.42059 0 0 0 0 0 0.03123 -0.03917 0 0 0 0.16956 0 0.83697 -0.15783 0.3221 0.31666
LEU_1489 -3.08398 0.37079 3.1839 -0.50971 0.21908 0.14556 1.50996 -1.62522 -0 -0 -1.44046 0.09907 0 0 0 0 0 0.01917 -0.03333 0.02232 0.09661 0 -0.15816 0 0.18072 -0.12742 0.27559 -0.85549
SER_1490 -3.71935 0.33115 5.11775 -0.03652 0.00281 0.068 2.97882 -2.2911 -0.0099 -0.11603 -2.13268 -0.68346 0 0 0 0 0 0.01915 -0.07747 0.00396 0.32243 0 0.46947 0.61118 -0.77834 -0.06737 0.28074 0.29324
ASP_1491 -3.56885 0.26278 4.34589 -0.11192 0.00793 0.33945 1.82845 -2.13064 -0 -0 -1.49472 -0.46225 0 0 0 0 0 0.02486 -0.04958 5e-05 0 1.68842 0.08655 0 -2.3716 0.06333 0.194 -1.34785
GLU_1492 -4.57102 0.33474 5.13962 -0.45825 0.22757 1.43501 1.76981 -2.41864 -0.01683 -0.11596 -1.71025 -2.95488 0 0 0 0 0 0.01378 -0.06458 0.05215 0 3.97395 -0.34274 0 -2.7348 -0.53082 0.22968 -2.74246
GLU_1493 -5.08236 0.37917 5.55668 -0.41544 0.04629 0.84017 2.56981 -2.64427 -0.02672 -0.23199 -2.21859 -0.43796 0 0 0 0 0 0.01296 0.03029 0.006 0 3.26316 -0.26791 0 -2.7348 -0.47553 0.30699 -1.52407
ALA_1494 -3.75746 0.13817 3.85851 -0.02137 0 0 2.3224 -2.16833 -0 -0 -1.91538 -0.37537 0 0 0 0 0 0.00253 0.00979 0 0 0 -0.28639 0 1.8394 -0.37397 0.26116 -0.46631
ILE_1495 -4.95465 0.32145 4.79315 -0.50134 0.3588 0.10119 2.41012 -2.51112 -0 -0 -2.02233 0.02282 0 0 0 0 0 0.00624 -0.04729 0.06875 0.52045 0 -0.49985 0 0.73287 -0.1928 0.23985 -1.15368
MET_1496 -5.60125 0.36013 5.36357 -0.34097 0.07086 0.10468 2.59363 -2.76735 -0 -0 -2.11014 -0.05945 0 0 0 0 0 0.00381 0.14254 0.03361 1.75212 0 -0.01243 0 0.60916 0.0045 0.23486 0.38188
PHE_1497 -5.17335 0.36705 4.97243 -1.07674 0.13125 0.4335 2.78277 -2.78069 -0.00246 -0.04149 -2.70218 0.01738 0 0 0 0 0 0.00115 -0.00735 0.14269 0 1.76864 -0.43959 0 1.0402 -0.02661 0.30455 -0.28885
ALA_1498 -4.69718 0.27776 4.60527 -0.02191 0 0 2.65278 -2.76493 -0 -0 -1.6351 -0.37569 0 0 0 0 0 0.00076 0.06507 0 0 0 -0.30699 0 1.8394 -0.2072 0.31868 -0.2493
PHE_1499 -5.12377 0.43338 4.80262 -1.04455 0.10842 0.39449 2.40799 -2.62442 -0.00016 -0.00105 -1.28423 -0.00851 0 0 0 0 0 0.00152 -0.00243 0.0872 0 1.7463 -0.47644 0 1.0402 -0.17889 0.28224 0.5599
GLU_1500 -4.94423 0.32241 5.68893 -0.21193 0.02362 0.28705 2.6183 -2.71598 -0.00246 -0.04149 -1.63413 -0.58029 0 0 0 0 0 0.00296 -0.03646 0.02007 0 2.99927 -0.28973 0 -2.7348 -0.25174 0.24653 -1.2341
ALA_1501 -4.71158 0.34566 3.78045 -0.02156 0 0 2.39562 -2.37508 -0.01929 -0.1473 -2.01137 -0.37039 0 0 0 0 0 0.00343 -0.06209 0 0 0 -0.37049 0 1.8394 -0.63643 0.23449 -2.12655
ASN_1502 -3.5419 0.26251 3.8657 -0.194 0.0352 0.30554 1.80538 -2.0434 -0 -0 -1.39309 -0.38073 0 0 0 0 0 0.00219 -0.0153 0.02533 0 1.87981 -0.16642 0 -0.93687 -0.51264 0.27729 -0.72539
THR_1503 -3.22422 0.27073 2.97185 -0.12861 0.06988 0.08161 1.65219 -1.65212 -0.00016 -0.00105 -1.05795 -1.00877 0 0 0 0 0 0.00516 -0.05149 0.08786 0.05045 0 -0.51004 2.25762 -1.0874 -0.3591 0.25445 -1.37912
LYS_1504 -3.57648 0.45605 3.90669 -0.29143 0.02925 0.12114 1.48838 -1.65453 -0.01929 -0.1473 -0.40553 0.13003 0 0 0 0 0 0.01833 0.04004 0.07109 1.89055 0 -0.00759 0 -1.5107 -0.40458 0.81266 0.94679
PRO_1505 -2.67187 0.52294 1.67142 -0.13083 0.00074 0.0965 0.74604 -0.74202 -0 -0 0.35691 0.21879 0 0 0 0 0 0.11597 -0.05254 0.01799 0.16707 0 -1.19087 0 -2.4119 -0.51212 1.00622 -2.79156
LYS_1506 -1.5137 0.09448 1.6067 -0.33235 0.05073 0.2039 0.19135 -0.72201 -0 -0 -0.07285 -0.33618 0 0 0 0 0 0.77588 0.10498 0.00367 1.3723 0 0.28082 0 -1.5107 0.76568 0.81849 1.78118
GLN_1507 -3.50843 0.23136 3.13768 -0.60049 0.09448 0.60076 0.77887 -1.45278 -0.02258 -0.28239 -0.19298 -0.80361 0 0 0 0 0 0.27302 -0.00148 0.01224 0 2.421 0.01906 0 -0.18838 0.9896 0.96046 2.46542
ASN_1508 -3.42788 0.36198 3.1799 -0.31134 0.10518 0.54143 2.00806 -1.80472 -0.01992 -0.12431 -1.6041 -0.77485 0 0 -0.7886 0 0 0.05486 -0.03157 0.03837 0 1.72765 -0.59966 0 -0.93687 -0.10123 0.61917 -1.88846
THR_1509 -4.18671 0.35247 2.62127 -0.12738 0.05132 0.06782 1.08592 -1.61042 -0.0134 -0.16013 0.11783 -0.91062 0 0 0 0 0 0.01013 0.06828 0.00101 0.05702 0 -0.0319 2.27112 -1.0874 -0.16726 0.31562 -1.27541
ALA_1510 -2.10977 0.30806 2.03477 -0.02601 0.00181 0 0.94835 -1.17151 -0 -0 -0.65621 -0.43038 0 0 -0.7886 0 0 0.00807 -0.02308 0 0 0 0.04548 0 1.8394 -0.34854 0.28405 -0.08408
ALA_1511 -3.92519 0.35343 4.3514 -0.02546 0.00024 0 2.7205 -2.3969 -0.02636 -0.165 -1.95257 -0.25207 0 0 0 0 0 0.00777 0.00659 0 0 0 -0.04989 0 1.8394 -0.63692 0.52944 0.37842
SER_1512 -2.68636 0.21799 3.1329 -0.02636 0 0.03986 1.4516 -1.52703 -0 -0 -0.89903 -1.02461 0 0 0 0 0 0.00868 -0.03753 0.00761 0.52973 0 0.19744 0.60174 -0.77834 -0.6006 0.54461 -0.84768
GLY_1513 -2.60503 0.21777 3.1092 -5e-05 0 0 1.23304 -1.61641 -0.01539 -0.1471 -0.3604 -0.3983 0 0 0 0 0 0.00545 -0.07033 0 0 0 0.17499 0 0.83697 0.45304 0.16719 0.98464
GLN_1514 -6.79995 0.58545 5.13899 -0.83648 0.10374 0.88437 2.4536 -2.7753 -0.00918 -0.12226 -1.27725 -0.83914 0 0 0 0 0 0.01318 -0.00534 0.00871 0 2.81126 -0.18925 0 -0.18838 0.47895 0.1097 -0.45458
LYS_1515 -6.83284 0.62388 8.21887 -0.44778 0.08318 0.24234 4.3125 -3.78313 -0 -0 -6.33634 -0.08533 0 0 0 0 0 0.00708 0.0454 0.08214 2.01256 0 0.04039 0 -1.5107 -0.28878 0.23332 -3.38326
GLN_1516 -4.98425 0.51446 5.50637 -0.2613 0.04132 0.20413 2.55669 -2.74392 -0.02183 -0.18779 -1.91226 -0.48454 0 0 -0.53504 0 0 0.00603 0.19268 0.09766 0 2.74946 -0.08239 0 -0.18838 -0.24149 0.36817 0.59379
ALA_1517 -3.84194 0.21679 3.85017 -0.02071 0 0 1.95034 -2.22964 -0.00011 -0.00041 -0.97267 -0.34597 0 0 0 0 0 0.00216 -0.04482 0 0 0 -0.17253 0 1.8394 -0.26751 0.39181 0.35436
VAL_1518 -4.45889 0.38851 3.33332 -0.31949 0.22911 0.07419 2.16669 -2.03523 -0 -0 -1.0039 -0.17065 0 0 0 0 0 0.00212 -0.0615 0.02369 0.12796 0 -0.21837 0 1.9342 -0.25541 0.39901 0.15537
VAL_1519 -4.41291 0.27132 2.51107 -0.30951 0.15395 0.06175 1.67051 -1.76613 -0 -1e-05 -1.36076 0.09629 0 0 0 0 0 0.00348 -0.04791 0.00123 0.31504 0 0.67442 0 1.9342 -0.00878 0.55777 0.34503
GLN:CtermProteinFull_1520 -2.80337 0.23314 3.36328 -0.32047 0.04153 0.33397 1.54721 -1.53955 -0.00011 -0.00041 -1.05577 -0.51343 0 0 -0.53504 0 0 0.02742 0 0.02182 0 3.77175 0 0 -0.18838 0.0893 0.54755 3.02043
VRT_1521 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 189.506 0 0 0 0 0 0 0 0 0 189.506
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 176290 DOMAINID 172470 MODEL 3 2022-01-01_00000029_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 1570.119 tmscore: 0.94159 1ofdA_201 prob: 100 ident: 44.67
ATOM      1  N   MET A   1      22.974  27.756   2.901  1.00 20.960          N  
ATOM      2  CA  MET A   1      23.241  26.849   1.793  1.00 20.200          C  
ATOM      3  C   MET A   1      22.148  25.810   1.671  1.00 19.810          C  
ATOM      4  O   MET A   1      21.397  25.582   2.630  1.00 20.130          O  
ATOM      5  CB  MET A   1      24.577  26.122   1.993  1.00 28.580          C  
ATOM      6  CG  MET A   1      24.603  25.141   3.202  1.00 28.580          C  
ATOM      7  SD  MET A   1      26.158  24.230   3.380  1.00 28.580          S  
ATOM      8  CE  MET A   1      25.981  22.980   2.092  1.00 28.580          C  
ATOM      9 1H   MET A   1      23.650  28.505   2.892  1.00 25.150          H  
ATOM     10 2H   MET A   1      22.047  28.143   2.792  1.00 25.150          H  
ATOM     11 3H   MET A   1      23.026  27.258   3.777  1.00 25.150          H  
ATOM     12  HA  MET A   1      23.268  27.424   0.870  1.00 24.240          H  
ATOM     13 1HB  MET A   1      24.805  25.554   1.092  1.00 34.300          H  
ATOM     14 2HB  MET A   1      25.377  26.848   2.129  1.00 34.300          H  
ATOM     15 1HG  MET A   1      24.411  25.669   4.132  1.00 34.300          H  
ATOM     16 2HG  MET A   1      23.814  24.407   3.059  1.00 34.300          H  
ATOM     17 1HE  MET A   1      26.847  22.330   2.087  1.00 34.300          H  
ATOM     18 2HE  MET A   1      25.089  22.382   2.275  1.00 34.300          H  
ATOM     19 3HE  MET A   1      25.894  23.455   1.120  1.00 34.300          H  
ATOM     20  N   THR A   2      22.110  25.144   0.524  1.00 19.200          N  
ATOM     21  CA  THR A   2      21.157  24.077   0.271  1.00 18.860          C  
ATOM     22  C   THR A   2      21.922  22.769   0.276  1.00 18.590          C  
ATOM     23  O   THR A   2      23.152  22.735   0.275  1.00 18.390          O  
ATOM     24  CB  THR A   2      20.441  24.217  -1.082  1.00 26.540          C  
ATOM     25  OG1 THR A   2      21.355  23.920  -2.136  1.00 26.540          O  
ATOM     26  CG2 THR A   2      19.962  25.654  -1.241  1.00 26.540          C  
ATOM     27  H   THR A   2      22.753  25.416  -0.227  1.00 23.040          H  
ATOM     28  HA  THR A   2      20.412  24.053   1.057  1.00 22.630          H  
ATOM     29  HB  THR A   2      19.593  23.535  -1.130  1.00 31.850          H  
ATOM     30  HG1 THR A   2      20.894  23.985  -2.982  1.00 31.850          H  
ATOM     31 1HG2 THR A   2      19.457  25.765  -2.199  1.00 31.850          H  
ATOM     32 2HG2 THR A   2      19.269  25.894  -0.436  1.00 31.850          H  
ATOM     33 3HG2 THR A   2      20.809  26.336  -1.204  1.00 31.850          H  
ATOM     34  N   TYR A   3      21.209  21.663   0.202  1.00 18.700          N  
ATOM     35  CA  TYR A   3      21.868  20.367   0.211  1.00 18.560          C  
ATOM     36  C   TYR A   3      22.419  19.988  -1.156  1.00 18.340          C  
ATOM     37  O   TYR A   3      22.969  18.898  -1.338  1.00 18.630          O  
ATOM     38  CB  TYR A   3      20.916  19.310   0.745  1.00 26.040          C  
ATOM     39  CG  TYR A   3      19.604  19.230   0.033  1.00 26.040          C  
ATOM     40  CD1 TYR A   3      19.472  18.488  -1.129  1.00 26.040          C  
ATOM     41  CD2 TYR A   3      18.512  19.900   0.558  1.00 26.040          C  
ATOM     42  CE1 TYR A   3      18.255  18.413  -1.761  1.00 26.040          C  
ATOM     43  CE2 TYR A   3      17.296  19.826  -0.076  1.00 26.040          C  
ATOM     44  CZ  TYR A   3      17.164  19.083  -1.232  1.00 26.040          C  
ATOM     45  OH  TYR A   3      15.944  18.994  -1.862  1.00 26.040          O  
ATOM     46  H   TYR A   3      20.200  21.715   0.171  1.00 22.440          H  
ATOM     47  HA  TYR A   3      22.715  20.425   0.896  1.00 22.270          H  
ATOM     48 1HB  TYR A   3      21.392  18.330   0.701  1.00 31.250          H  
ATOM     49 2HB  TYR A   3      20.709  19.528   1.781  1.00 31.250          H  
ATOM     50  HD1 TYR A   3      20.329  17.959  -1.544  1.00 31.250          H  
ATOM     51  HD2 TYR A   3      18.611  20.480   1.479  1.00 31.250          H  
ATOM     52  HE1 TYR A   3      18.151  17.826  -2.674  1.00 31.250          H  
ATOM     53  HE2 TYR A   3      16.434  20.348   0.339  1.00 31.250          H  
ATOM     54  HH  TYR A   3      15.307  19.555  -1.407  1.00 31.250          H  
ATOM     55  N   ASN A   4      22.273  20.892  -2.126  1.00 17.950          N  
ATOM     56  CA  ASN A   4      22.787  20.687  -3.461  1.00 17.810          C  
ATOM     57  C   ASN A   4      24.110  21.447  -3.613  1.00 17.440          C  
ATOM     58  O   ASN A   4      24.661  21.551  -4.712  1.00 17.540          O  
ATOM     59  CB  ASN A   4      21.766  21.143  -4.480  1.00 24.990          C  
ATOM     60  CG  ASN A   4      20.520  20.291  -4.463  1.00 24.990          C  
ATOM     61  OD1 ASN A   4      20.575  19.069  -4.287  1.00 24.990          O  
ATOM     62  ND2 ASN A   4      19.388  20.925  -4.650  1.00 24.990          N  
ATOM     63  H   ASN A   4      21.810  21.776  -1.924  1.00 21.540          H  
ATOM     64  HA  ASN A   4      22.995  19.628  -3.609  1.00 21.370          H  
ATOM     65 1HB  ASN A   4      21.493  22.177  -4.279  1.00 29.990          H  
ATOM     66 2HB  ASN A   4      22.205  21.106  -5.476  1.00 29.990          H  
ATOM     67 1HD2 ASN A   4      18.522  20.420  -4.659  1.00 29.990          H  
ATOM     68 2HD2 ASN A   4      19.386  21.913  -4.794  1.00 29.990          H  
ATOM     69  N   GLN A   5      24.616  21.979  -2.495  1.00 17.120          N  
ATOM     70  CA  GLN A   5      25.845  22.754  -2.455  1.00 16.860          C  
ATOM     71  C   GLN A   5      26.892  22.116  -1.540  1.00 16.370          C  
ATOM     72  O   GLN A   5      26.575  21.305  -0.669  1.00 16.480          O  
ATOM     73  CB  GLN A   5      25.525  24.181  -2.001  1.00 23.710          C  
ATOM     74  CG  GLN A   5      24.625  24.943  -2.975  1.00 23.710          C  
ATOM     75  CD  GLN A   5      24.263  26.331  -2.491  1.00 23.710          C  
ATOM     76  OE1 GLN A   5      23.653  26.498  -1.421  1.00 23.710          O  
ATOM     77  NE2 GLN A   5      24.638  27.346  -3.270  1.00 23.710          N  
ATOM     78  H   GLN A   5      24.110  21.877  -1.611  1.00 20.540          H  
ATOM     79  HA  GLN A   5      26.261  22.795  -3.459  1.00 20.230          H  
ATOM     80 1HB  GLN A   5      25.010  24.141  -1.043  1.00 28.450          H  
ATOM     81 2HB  GLN A   5      26.447  24.741  -1.854  1.00 28.450          H  
ATOM     82 1HG  GLN A   5      25.136  25.030  -3.930  1.00 28.450          H  
ATOM     83 2HG  GLN A   5      23.704  24.382  -3.102  1.00 28.450          H  
ATOM     84 1HE2 GLN A   5      24.429  28.289  -3.005  1.00 28.450          H  
ATOM     85 2HE2 GLN A   5      25.129  27.171  -4.126  1.00 28.450          H  
ATOM     86  N   MET A   6      28.154  22.471  -1.759  1.00 15.950          N  
ATOM     87  CA  MET A   6      29.240  21.990  -0.914  1.00 15.540          C  
ATOM     88  C   MET A   6      29.197  22.661   0.464  1.00 15.220          C  
ATOM     89  O   MET A   6      28.681  23.776   0.565  1.00 15.240          O  
ATOM     90  CB  MET A   6      30.596  22.251  -1.582  1.00 21.920          C  
ATOM     91  CG  MET A   6      30.896  21.389  -2.817  1.00 21.920          C  
ATOM     92  SD  MET A   6      31.018  19.601  -2.437  1.00 21.920          S  
ATOM     93  CE  MET A   6      32.608  19.445  -1.556  1.00 21.920          C  
ATOM     94  H   MET A   6      28.358  23.115  -2.510  1.00 19.140          H  
ATOM     95  HA  MET A   6      29.108  20.923  -0.824  1.00 18.650          H  
ATOM     96 1HB  MET A   6      30.635  23.291  -1.901  1.00 26.300          H  
ATOM     97 2HB  MET A   6      31.398  22.122  -0.856  1.00 26.300          H  
ATOM     98 1HG  MET A   6      30.106  21.528  -3.552  1.00 26.300          H  
ATOM     99 2HG  MET A   6      31.838  21.711  -3.263  1.00 26.300          H  
ATOM    100 1HE  MET A   6      32.768  18.399  -1.273  1.00 26.300          H  
ATOM    101 2HE  MET A   6      33.421  19.771  -2.208  1.00 26.300          H  
ATOM    102 3HE  MET A   6      32.610  20.057  -0.660  1.00 26.300          H  
ATOM    103  N   PRO A   7      29.708  21.999   1.529  1.00 15.080          N  
ATOM    104  CA  PRO A   7      29.904  22.521   2.875  1.00 14.840          C  
ATOM    105  C   PRO A   7      30.790  23.743   2.810  1.00 14.660          C  
ATOM    106  O   PRO A   7      31.598  23.881   1.889  1.00 14.610          O  
ATOM    107  CB  PRO A   7      30.595  21.367   3.609  1.00 22.260          C  
ATOM    108  CG  PRO A   7      30.165  20.133   2.862  1.00 22.260          C  
ATOM    109  CD  PRO A   7      30.044  20.555   1.420  1.00 22.260          C  
ATOM    110  HA  PRO A   7      28.935  22.766   3.335  1.00 17.810          H  
ATOM    111 1HB  PRO A   7      31.687  21.520   3.603  1.00 26.710          H  
ATOM    112 2HB  PRO A   7      30.276  21.360   4.669  1.00 26.710          H  
ATOM    113 1HG  PRO A   7      30.900  19.319   2.991  1.00 26.710          H  
ATOM    114 2HG  PRO A   7      29.211  19.757   3.273  1.00 26.710          H  
ATOM    115 1HD  PRO A   7      30.985  20.397   0.893  1.00 26.710          H  
ATOM    116 2HD  PRO A   7      29.214  19.962   1.010  1.00 26.710          H  
ATOM    117  N   LYS A   8      30.621  24.632   3.771  1.00 14.700          N  
ATOM    118  CA  LYS A   8      31.374  25.877   3.792  1.00 14.720          C  
ATOM    119  C   LYS A   8      32.847  25.684   4.137  1.00 14.040          C  
ATOM    120  O   LYS A   8      33.242  24.682   4.733  1.00 13.790          O  
ATOM    121  CB  LYS A   8      30.734  26.875   4.754  1.00 20.600          C  
ATOM    122  CG  LYS A   8      29.347  27.374   4.334  1.00 20.600          C  
ATOM    123  CD  LYS A   8      28.823  28.444   5.301  1.00 20.600          C  
ATOM    124  CE  LYS A   8      27.467  28.981   4.870  1.00 20.600          C  
ATOM    125  NZ  LYS A   8      26.953  30.024   5.813  1.00 20.600          N  
ATOM    126  H   LYS A   8      29.956  24.417   4.524  1.00 17.640          H  
ATOM    127  HA  LYS A   8      31.333  26.306   2.790  1.00 17.660          H  
ATOM    128 1HB  LYS A   8      30.654  26.417   5.726  1.00 24.720          H  
ATOM    129 2HB  LYS A   8      31.368  27.736   4.854  1.00 24.720          H  
ATOM    130 1HG  LYS A   8      29.400  27.786   3.326  1.00 24.720          H  
ATOM    131 2HG  LYS A   8      28.654  26.527   4.324  1.00 24.720          H  
ATOM    132 1HD  LYS A   8      28.716  28.026   6.289  1.00 24.720          H  
ATOM    133 2HD  LYS A   8      29.535  29.270   5.353  1.00 24.720          H  
ATOM    134 1HE  LYS A   8      27.558  29.417   3.876  1.00 24.720          H  
ATOM    135 2HE  LYS A   8      26.752  28.156   4.829  1.00 24.720          H  
ATOM    136 1HZ  LYS A   8      26.056  30.360   5.494  1.00 24.720          H  
ATOM    137 2HZ  LYS A   8      26.851  29.629   6.738  1.00 24.720          H  
ATOM    138 3HZ  LYS A   8      27.603  30.797   5.849  1.00 24.720          H  
ATOM    139  N   ALA A   9      33.666  26.690   3.806  1.00 13.910          N  
ATOM    140  CA  ALA A   9      35.106  26.697   4.108  1.00 13.480          C  
ATOM    141  C   ALA A   9      35.352  26.562   5.607  1.00 12.880          C  
ATOM    142  O   ALA A   9      36.350  25.994   6.045  1.00 12.940          O  
ATOM    143  CB  ALA A   9      35.743  27.977   3.602  1.00 19.040          C  
ATOM    144  H   ALA A   9      33.276  27.485   3.318  1.00 16.690          H  
ATOM    145  HA  ALA A   9      35.561  25.842   3.608  1.00 16.180          H  
ATOM    146 1HB  ALA A   9      36.812  27.957   3.815  1.00 22.850          H  
ATOM    147 2HB  ALA A   9      35.588  28.063   2.528  1.00 22.850          H  
ATOM    148 3HB  ALA A   9      35.290  28.831   4.106  1.00 22.850          H  
ATOM    149  N   GLN A  10      34.407  27.070   6.387  1.00 12.430          N  
ATOM    150  CA  GLN A  10      34.414  27.049   7.836  1.00 11.950          C  
ATOM    151  C   GLN A  10      34.046  25.664   8.399  1.00 11.450          C  
ATOM    152  O   GLN A  10      34.078  25.458   9.620  1.00 11.510          O  
ATOM    153  CB  GLN A  10      33.437  28.102   8.370  1.00 16.920          C  
ATOM    154  CG  GLN A  10      33.801  29.549   8.040  1.00 16.920          C  
ATOM    155  CD  GLN A  10      33.332  30.000   6.649  1.00 16.920          C  
ATOM    156  OE1 GLN A  10      33.136  29.194   5.726  1.00 16.920          O  
ATOM    157  NE2 GLN A  10      33.156  31.301   6.497  1.00 16.920          N  
ATOM    158  H   GLN A  10      33.645  27.569   5.932  1.00 14.920          H  
ATOM    159  HA  GLN A  10      35.419  27.294   8.175  1.00 14.340          H  
ATOM    160 1HB  GLN A  10      32.454  27.918   7.943  1.00 20.310          H  
ATOM    161 2HB  GLN A  10      33.349  28.010   9.452  1.00 20.310          H  
ATOM    162 1HG  GLN A  10      33.341  30.201   8.782  1.00 20.310          H  
ATOM    163 2HG  GLN A  10      34.886  29.648   8.077  1.00 20.310          H  
ATOM    164 1HE2 GLN A  10      32.855  31.667   5.615  1.00 20.310          H  
ATOM    165 2HE2 GLN A  10      33.326  31.926   7.261  1.00 20.310          H  
ATOM    166  N   GLY A  11      33.635  24.741   7.513  1.00 11.130          N  
ATOM    167  CA  GLY A  11      33.225  23.379   7.845  1.00 10.800          C  
ATOM    168  C   GLY A  11      31.760  23.270   8.257  1.00  9.930          C  
ATOM    169  O   GLY A  11      31.326  22.243   8.782  1.00  9.630          O  
ATOM    170  H   GLY A  11      33.649  24.974   6.521  1.00 13.360          H  
ATOM    171 1HA  GLY A  11      33.395  22.752   6.969  1.00 12.960          H  
ATOM    172 2HA  GLY A  11      33.868  22.995   8.630  1.00 12.960          H  
ATOM    173  N   LEU A  12      31.016  24.334   8.022  1.00  9.760          N  
ATOM    174  CA  LEU A  12      29.610  24.425   8.380  1.00  9.220          C  
ATOM    175  C   LEU A  12      28.680  23.764   7.355  1.00  8.440          C  
ATOM    176  O   LEU A  12      28.953  23.722   6.145  1.00  8.640          O  
ATOM    177  CB  LEU A  12      29.273  25.902   8.542  1.00 13.120          C  
ATOM    178  CG  LEU A  12      30.103  26.668   9.617  1.00 13.120          C  
ATOM    179  CD1 LEU A  12      29.770  28.145   9.525  1.00 13.120          C  
ATOM    180  CD2 LEU A  12      29.813  26.132  11.019  1.00 13.120          C  
ATOM    181  H   LEU A  12      31.477  25.126   7.602  1.00 11.710          H  
ATOM    182  HA  LEU A  12      29.462  23.905   9.323  1.00 11.060          H  
ATOM    183 1HB  LEU A  12      29.435  26.381   7.609  1.00 15.750          H  
ATOM    184 2HB  LEU A  12      28.217  25.993   8.797  1.00 15.750          H  
ATOM    185  HG  LEU A  12      31.159  26.542   9.414  1.00 15.750          H  
ATOM    186 1HD1 LEU A  12      30.361  28.695  10.259  1.00 15.750          H  
ATOM    187 2HD1 LEU A  12      30.007  28.511   8.526  1.00 15.750          H  
ATOM    188 3HD1 LEU A  12      28.711  28.297   9.727  1.00 15.750          H  
ATOM    189 1HD2 LEU A  12      30.407  26.690  11.744  1.00 15.750          H  
ATOM    190 2HD2 LEU A  12      28.754  26.256  11.249  1.00 15.750          H  
ATOM    191 3HD2 LEU A  12      30.077  25.082  11.088  1.00 15.750          H  
ATOM    192  N   TYR A  13      27.554  23.252   7.858  1.00  7.710          N  
ATOM    193  CA  TYR A  13      26.554  22.557   7.050  1.00  7.140          C  
ATOM    194  C   TYR A  13      25.153  22.672   7.654  1.00  6.650          C  
ATOM    195  O   TYR A  13      24.993  23.146   8.779  1.00  6.730          O  
ATOM    196  CB  TYR A  13      26.939  21.094   6.935  1.00 10.220          C  
ATOM    197  CG  TYR A  13      26.879  20.393   8.261  1.00 10.220          C  
ATOM    198  CD1 TYR A  13      25.752  19.687   8.609  1.00 10.220          C  
ATOM    199  CD2 TYR A  13      27.927  20.471   9.129  1.00 10.220          C  
ATOM    200  CE1 TYR A  13      25.669  19.027   9.798  1.00 10.220          C  
ATOM    201  CE2 TYR A  13      27.847  19.833  10.322  1.00 10.220          C  
ATOM    202  CZ  TYR A  13      26.731  19.096  10.660  1.00 10.220          C  
ATOM    203  OH  TYR A  13      26.699  18.405  11.842  1.00 10.220          O  
ATOM    204  H   TYR A  13      27.391  23.329   8.853  1.00  9.250          H  
ATOM    205  HA  TYR A  13      26.532  23.007   6.060  1.00  8.570          H  
ATOM    206 1HB  TYR A  13      26.271  20.578   6.240  1.00 12.270          H  
ATOM    207 2HB  TYR A  13      27.954  21.008   6.541  1.00 12.270          H  
ATOM    208  HD1 TYR A  13      24.936  19.634   7.910  1.00 12.270          H  
ATOM    209  HD2 TYR A  13      28.827  21.034   8.873  1.00 12.270          H  
ATOM    210  HE1 TYR A  13      24.780  18.451  10.044  1.00 12.270          H  
ATOM    211  HE2 TYR A  13      28.681  19.897  11.008  1.00 12.270          H  
ATOM    212  HH  TYR A  13      27.602  18.337  12.209  1.00 12.270          H  
ATOM    213  N   ARG A  14      24.143  22.253   6.887  1.00  6.440          N  
ATOM    214  CA  ARG A  14      22.745  22.264   7.320  1.00  6.280          C  
ATOM    215  C   ARG A  14      22.475  21.271   8.471  1.00  5.600          C  
ATOM    216  O   ARG A  14      22.711  20.074   8.294  1.00  5.300          O  
ATOM    217  CB  ARG A  14      21.865  21.892   6.143  1.00  8.860          C  
ATOM    218  CG  ARG A  14      21.862  22.880   5.020  1.00  8.860          C  
ATOM    219  CD  ARG A  14      21.184  22.341   3.820  1.00  8.860          C  
ATOM    220  NE  ARG A  14      19.749  22.098   4.010  1.00  8.860          N  
ATOM    221  CZ  ARG A  14      18.747  22.985   3.800  1.00  8.860          C  
ATOM    222  NH1 ARG A  14      18.967  24.228   3.390  1.00  8.860          N  
ATOM    223  NH2 ARG A  14      17.512  22.568   4.015  1.00  8.860          N  
ATOM    224  H   ARG A  14      24.368  21.888   5.972  1.00  7.730          H  
ATOM    225  HA  ARG A  14      22.526  23.284   7.615  1.00  7.540          H  
ATOM    226 1HB  ARG A  14      22.202  20.958   5.729  1.00 10.630          H  
ATOM    227 2HB  ARG A  14      20.836  21.755   6.476  1.00 10.630          H  
ATOM    228 1HG  ARG A  14      21.347  23.789   5.330  1.00 10.630          H  
ATOM    229 2HG  ARG A  14      22.883  23.120   4.752  1.00 10.630          H  
ATOM    230 1HD  ARG A  14      21.308  23.044   3.027  1.00 10.630          H  
ATOM    231 2HD  ARG A  14      21.653  21.403   3.533  1.00 10.630          H  
ATOM    232  HE  ARG A  14      19.447  21.162   4.328  1.00 10.630          H  
ATOM    233 1HH1 ARG A  14      19.921  24.578   3.202  1.00 10.630          H  
ATOM    234 2HH1 ARG A  14      18.189  24.855   3.250  1.00 10.630          H  
ATOM    235 1HH2 ARG A  14      17.377  21.591   4.327  1.00 10.630          H  
ATOM    236 2HH2 ARG A  14      16.725  23.179   3.877  1.00 10.630          H  
ATOM    237  N   PRO A  15      21.827  21.691   9.580  1.00  5.620          N  
ATOM    238  CA  PRO A  15      21.581  20.892  10.779  1.00  5.290          C  
ATOM    239  C   PRO A  15      20.738  19.638  10.550  1.00  4.900          C  
ATOM    240  O   PRO A  15      20.837  18.657  11.288  1.00  4.930          O  
ATOM    241  CB  PRO A  15      20.854  21.882  11.701  1.00  7.940          C  
ATOM    242  CG  PRO A  15      20.252  22.924  10.778  1.00  7.940          C  
ATOM    243  CD  PRO A  15      21.233  23.046   9.630  1.00  7.940          C  
ATOM    244  HA  PRO A  15      22.554  20.634  11.218  1.00  6.350          H  
ATOM    245 1HB  PRO A  15      20.097  21.345  12.295  1.00  9.520          H  
ATOM    246 2HB  PRO A  15      21.574  22.302  12.424  1.00  9.520          H  
ATOM    247 1HG  PRO A  15      19.248  22.609  10.452  1.00  9.520          H  
ATOM    248 2HG  PRO A  15      20.120  23.873  11.323  1.00  9.520          H  
ATOM    249 1HD  PRO A  15      20.657  23.277   8.721  1.00  9.520          H  
ATOM    250 2HD  PRO A  15      22.010  23.802   9.851  1.00  9.520          H  
ATOM    251  N   GLU A  16      19.940  19.611   9.488  1.00  4.900          N  
ATOM    252  CA  GLU A  16      19.129  18.429   9.244  1.00  5.030          C  
ATOM    253  C   GLU A  16      19.968  17.173   8.985  1.00  5.110          C  
ATOM    254  O   GLU A  16      19.446  16.064   9.058  1.00  5.430          O  
ATOM    255  CB  GLU A  16      18.145  18.669   8.095  1.00  6.990          C  
ATOM    256  CG  GLU A  16      18.756  18.808   6.729  1.00  6.990          C  
ATOM    257  CD  GLU A  16      17.733  19.114   5.673  1.00  6.990          C  
ATOM    258  OE1 GLU A  16      16.642  18.611   5.767  1.00  6.990          O  
ATOM    259  OE2 GLU A  16      18.026  19.883   4.782  1.00  6.990          O  
ATOM    260  H   GLU A  16      19.831  20.401   8.869  1.00  5.880          H  
ATOM    261  HA  GLU A  16      18.536  18.244  10.141  1.00  6.040          H  
ATOM    262 1HB  GLU A  16      17.435  17.843   8.053  1.00  8.390          H  
ATOM    263 2HB  GLU A  16      17.576  19.577   8.292  1.00  8.390          H  
ATOM    264 1HG  GLU A  16      19.522  19.581   6.739  1.00  8.390          H  
ATOM    265 2HG  GLU A  16      19.225  17.860   6.486  1.00  8.390          H  
ATOM    266  N   PHE A  17      21.271  17.344   8.715  1.00  5.180          N  
ATOM    267  CA  PHE A  17      22.163  16.228   8.437  1.00  5.620          C  
ATOM    268  C   PHE A  17      23.091  15.855   9.604  1.00  5.610          C  
ATOM    269  O   PHE A  17      24.017  15.076   9.403  1.00  6.310          O  
ATOM    270  CB  PHE A  17      23.011  16.547   7.211  1.00  7.690          C  
ATOM    271  CG  PHE A  17      22.234  16.689   5.928  1.00  7.690          C  
ATOM    272  CD1 PHE A  17      21.882  17.935   5.484  1.00  7.690          C  
ATOM    273  CD2 PHE A  17      21.865  15.581   5.163  1.00  7.690          C  
ATOM    274  CE1 PHE A  17      21.165  18.096   4.317  1.00  7.690          C  
ATOM    275  CE2 PHE A  17      21.153  15.732   3.992  1.00  7.690          C  
ATOM    276  CZ  PHE A  17      20.797  16.995   3.568  1.00  7.690          C  
ATOM    277  H   PHE A  17      21.657  18.293   8.687  1.00  6.220          H  
ATOM    278  HA  PHE A  17      21.548  15.357   8.204  1.00  6.740          H  
ATOM    279 1HB  PHE A  17      23.534  17.479   7.386  1.00  9.230          H  
ATOM    280 2HB  PHE A  17      23.752  15.769   7.066  1.00  9.230          H  
ATOM    281  HD1 PHE A  17      22.170  18.790   6.078  1.00  9.230          H  
ATOM    282  HD2 PHE A  17      22.144  14.574   5.501  1.00  9.230          H  
ATOM    283  HE1 PHE A  17      20.883  19.090   3.997  1.00  9.230          H  
ATOM    284  HE2 PHE A  17      20.874  14.852   3.409  1.00  9.230          H  
ATOM    285  HZ  PHE A  17      20.228  17.121   2.649  1.00  9.230          H  
ATOM    286  N   GLU A  18      22.820  16.357  10.826  1.00  5.110          N  
ATOM    287  CA  GLU A  18      23.645  16.082  12.026  1.00  5.290          C  
ATOM    288  C   GLU A  18      23.763  14.614  12.493  1.00  5.110          C  
ATOM    289  O   GLU A  18      24.727  14.275  13.196  1.00  5.120          O  
ATOM    290  CB  GLU A  18      23.163  16.922  13.217  1.00  7.330          C  
ATOM    291  CG  GLU A  18      23.506  18.400  13.115  1.00  7.330          C  
ATOM    292  CD  GLU A  18      22.916  19.273  14.213  1.00  7.330          C  
ATOM    293  OE1 GLU A  18      22.211  18.763  15.051  1.00  7.330          O  
ATOM    294  OE2 GLU A  18      23.172  20.458  14.199  1.00  7.330          O  
ATOM    295  H   GLU A  18      22.030  17.007  10.925  1.00  6.130          H  
ATOM    296  HA  GLU A  18      24.653  16.425  11.796  1.00  6.350          H  
ATOM    297 1HB  GLU A  18      22.078  16.837  13.304  1.00  8.800          H  
ATOM    298 2HB  GLU A  18      23.600  16.536  14.137  1.00  8.800          H  
ATOM    299 1HG  GLU A  18      24.580  18.491  13.172  1.00  8.800          H  
ATOM    300 2HG  GLU A  18      23.210  18.748  12.151  1.00  8.800          H  
ATOM    301  N   HIS A  19      22.780  13.761  12.197  1.00  5.220          N  
ATOM    302  CA  HIS A  19      22.824  12.351  12.622  1.00  5.270          C  
ATOM    303  C   HIS A  19      23.843  11.562  11.817  1.00  5.780          C  
ATOM    304  O   HIS A  19      24.042  11.853  10.636  1.00  6.680          O  
ATOM    305  CB  HIS A  19      21.448  11.709  12.449  1.00  7.360          C  
ATOM    306  CG  HIS A  19      20.457  12.223  13.414  1.00  7.360          C  
ATOM    307  ND1 HIS A  19      20.431  11.817  14.726  1.00  7.360          N  
ATOM    308  CD2 HIS A  19      19.472  13.139  13.284  1.00  7.360          C  
ATOM    309  CE1 HIS A  19      19.475  12.458  15.366  1.00  7.360          C  
ATOM    310  NE2 HIS A  19      18.872  13.265  14.513  1.00  7.360          N  
ATOM    311  H   HIS A  19      21.983  14.077  11.660  1.00  6.260          H  
ATOM    312  HA  HIS A  19      23.107  12.285  13.667  1.00  6.320          H  
ATOM    313 1HB  HIS A  19      21.082  11.896  11.437  1.00  8.830          H  
ATOM    314 2HB  HIS A  19      21.535  10.621  12.568  1.00  8.830          H  
ATOM    315  HD2 HIS A  19      19.207  13.682  12.376  1.00  8.830          H  
ATOM    316  HE1 HIS A  19      19.227  12.340  16.421  1.00  8.830          H  
ATOM    317  HE2 HIS A  19      18.101  13.880  14.728  1.00  8.830          H  
ATOM    318  N   ASP A  20      24.488  10.538  12.411  1.00  5.290          N  
ATOM    319  CA  ASP A  20      25.409   9.760  11.615  1.00  5.590          C  
ATOM    320  C   ASP A  20      24.609   8.759  10.826  1.00  4.950          C  
ATOM    321  O   ASP A  20      23.419   8.635  11.058  1.00  4.890          O  
ATOM    322  CB  ASP A  20      26.427   9.066  12.532  1.00  7.710          C  
ATOM    323  CG  ASP A  20      27.708   8.588  11.946  1.00  7.710          C  
ATOM    324  OD1 ASP A  20      27.742   8.285  10.770  1.00  7.710          O  
ATOM    325  OD2 ASP A  20      28.664   8.507  12.718  1.00  7.710          O  
ATOM    326  H   ASP A  20      24.364  10.269  13.386  1.00  6.350          H  
ATOM    327  HA  ASP A  20      25.913  10.419  10.948  1.00  6.710          H  
ATOM    328 1HB  ASP A  20      26.679   9.744  13.344  1.00  9.250          H  
ATOM    329 2HB  ASP A  20      25.951   8.189  12.964  1.00  9.250          H  
ATOM    330  N   ALA A  21      25.265   7.960  10.009  1.00  4.830          N  
ATOM    331  CA  ALA A  21      24.604   7.028   9.100  1.00  4.440          C  
ATOM    332  C   ALA A  21      25.030   5.581   9.314  1.00  3.250          C  
ATOM    333  O   ALA A  21      26.084   5.357   9.845  1.00  3.410          O  
ATOM    334  CB  ALA A  21      24.891   7.436   7.715  1.00  6.370          C  
ATOM    335  H   ALA A  21      26.275   8.081   9.986  1.00  5.800          H  
ATOM    336  HA  ALA A  21      23.542   7.116   9.216  1.00  5.330          H  
ATOM    337 1HB  ALA A  21      24.381   6.754   7.105  1.00  7.650          H  
ATOM    338 2HB  ALA A  21      24.546   8.426   7.578  1.00  7.650          H  
ATOM    339 3HB  ALA A  21      25.862   7.432   7.484  1.00  7.650          H  
ATOM    340  N   CYS A  22      24.198   4.596   8.971  1.00  2.370          N  
ATOM    341  CA  CYS A  22      24.580   3.173   9.020  1.00  1.210          C  
ATOM    342  C   CYS A  22      24.396   2.592   7.642  1.00  0.880          C  
ATOM    343  O   CYS A  22      23.292   2.189   7.272  1.00  1.300          O  
ATOM    344  CB  CYS A  22      23.727   2.367   9.961  1.00  2.160          C  
ATOM    345  SG  CYS A  22      24.240   0.658  10.155  1.00  2.160          S  
ATOM    346  H   CYS A  22      23.303   4.821   8.588  1.00  2.840          H  
ATOM    347  HA  CYS A  22      25.609   3.086   9.329  1.00  1.450          H  
ATOM    348 1HB  CYS A  22      23.721   2.834  10.887  1.00  2.590          H  
ATOM    349 2HB  CYS A  22      22.710   2.345   9.592  1.00  2.590          H  
ATOM    350  HG  CYS A  22      23.030   0.182  10.534  1.00  2.590          H  
ATOM    351  N   GLY A  23      25.434   2.506   6.877  1.00  0.310          N  
ATOM    352  CA  GLY A  23      25.215   2.068   5.521  1.00  0.260          C  
ATOM    353  C   GLY A  23      26.464   2.146   4.708  1.00  0.200          C  
ATOM    354  O   GLY A  23      27.455   2.773   5.092  1.00  0.410          O  
ATOM    355  H   GLY A  23      26.355   2.758   7.247  1.00  0.370          H  
ATOM    356 1HA  GLY A  23      24.857   1.040   5.533  1.00  0.310          H  
ATOM    357 2HA  GLY A  23      24.434   2.670   5.062  1.00  0.310          H  
ATOM    358  N   ILE A  24      26.430   1.440   3.595  1.00  0.200          N  
ATOM    359  CA  ILE A  24      27.577   1.336   2.729  1.00  0.150          C  
ATOM    360  C   ILE A  24      27.268   1.549   1.271  1.00  0.150          C  
ATOM    361  O   ILE A  24      26.107   1.425   0.844  1.00  0.220          O  
ATOM    362  CB  ILE A  24      28.207  -0.060   2.890  1.00  0.230          C  
ATOM    363  CG1 ILE A  24      27.232  -1.183   2.435  1.00  0.230          C  
ATOM    364  CG2 ILE A  24      28.551  -0.236   4.340  1.00  0.230          C  
ATOM    365  CD1 ILE A  24      27.878  -2.543   2.376  1.00  0.230          C  
ATOM    366  H   ILE A  24      25.581   0.961   3.343  1.00  0.240          H  
ATOM    367  HA  ILE A  24      28.305   2.089   3.029  1.00  0.180          H  
ATOM    368  HB  ILE A  24      29.116  -0.131   2.290  1.00  0.280          H  
ATOM    369 1HG1 ILE A  24      26.391  -1.231   3.117  1.00  0.280          H  
ATOM    370 2HG1 ILE A  24      26.862  -0.962   1.438  1.00  0.280          H  
ATOM    371 1HG2 ILE A  24      29.017  -1.185   4.531  1.00  0.280          H  
ATOM    372 2HG2 ILE A  24      29.220   0.559   4.587  1.00  0.280          H  
ATOM    373 3HG2 ILE A  24      27.694  -0.167   4.957  1.00  0.280          H  
ATOM    374 1HD1 ILE A  24      27.152  -3.264   2.041  1.00  0.280          H  
ATOM    375 2HD1 ILE A  24      28.700  -2.528   1.687  1.00  0.280          H  
ATOM    376 3HD1 ILE A  24      28.241  -2.836   3.345  1.00  0.280          H  
ATOM    377  N   GLY A  25      28.340   1.744   0.505  1.00  0.110          N  
ATOM    378  CA  GLY A  25      28.224   1.802  -0.941  1.00  0.120          C  
ATOM    379  C   GLY A  25      29.543   1.845  -1.697  1.00  0.120          C  
ATOM    380  O   GLY A  25      30.624   1.965  -1.110  1.00  0.130          O  
ATOM    381  H   GLY A  25      29.241   1.883   0.975  1.00  0.130          H  
ATOM    382 1HA  GLY A  25      27.642   0.953  -1.274  1.00  0.140          H  
ATOM    383 2HA  GLY A  25      27.661   2.679  -1.219  1.00  0.140          H  
ATOM    384  N   LEU A  26      29.429   1.700  -3.017  1.00  0.120          N  
ATOM    385  CA  LEU A  26      30.553   1.698  -3.950  1.00  0.160          C  
ATOM    386  C   LEU A  26      30.300   2.692  -5.066  1.00  0.150          C  
ATOM    387  O   LEU A  26      29.175   2.825  -5.557  1.00  0.210          O  
ATOM    388  CB  LEU A  26      30.701   0.374  -4.739  1.00  0.210          C  
ATOM    389  CG  LEU A  26      30.773  -0.979  -4.023  1.00  0.210          C  
ATOM    390  CD1 LEU A  26      30.703  -2.071  -5.084  1.00  0.210          C  
ATOM    391  CD2 LEU A  26      31.993  -1.089  -3.248  1.00  0.210          C  
ATOM    392  H   LEU A  26      28.478   1.653  -3.374  1.00  0.140          H  
ATOM    393  HA  LEU A  26      31.471   1.967  -3.431  1.00  0.190          H  
ATOM    394 1HB  LEU A  26      29.959   0.340  -5.515  1.00  0.250          H  
ATOM    395 2HB  LEU A  26      31.656   0.458  -5.262  1.00  0.250          H  
ATOM    396  HG  LEU A  26      29.930  -1.101  -3.362  1.00  0.250          H  
ATOM    397 1HD1 LEU A  26      30.737  -3.022  -4.610  1.00  0.250          H  
ATOM    398 2HD1 LEU A  26      29.779  -1.989  -5.642  1.00  0.250          H  
ATOM    399 3HD1 LEU A  26      31.535  -1.980  -5.764  1.00  0.250          H  
ATOM    400 1HD2 LEU A  26      32.030  -2.070  -2.788  1.00  0.250          H  
ATOM    401 2HD2 LEU A  26      32.836  -0.968  -3.879  1.00  0.250          H  
ATOM    402 3HD2 LEU A  26      31.992  -0.311  -2.488  1.00  0.250          H  
ATOM    403  N   TYR A  27      31.360   3.276  -5.569  1.00  0.180          N  
ATOM    404  CA  TYR A  27      31.306   4.017  -6.810  1.00  0.230          C  
ATOM    405  C   TYR A  27      32.487   3.606  -7.652  1.00  0.320          C  
ATOM    406  O   TYR A  27      33.605   3.504  -7.137  1.00  0.490          O  
ATOM    407  CB  TYR A  27      31.310   5.520  -6.563  1.00  0.300          C  
ATOM    408  CG  TYR A  27      30.104   5.981  -5.881  1.00  0.300          C  
ATOM    409  CD1 TYR A  27      29.997   6.021  -4.502  1.00  0.300          C  
ATOM    410  CD2 TYR A  27      29.059   6.342  -6.664  1.00  0.300          C  
ATOM    411  CE1 TYR A  27      28.800   6.415  -3.959  1.00  0.300          C  
ATOM    412  CE2 TYR A  27      27.915   6.741  -6.134  1.00  0.300          C  
ATOM    413  CZ  TYR A  27      27.750   6.770  -4.818  1.00  0.300          C  
ATOM    414  OH  TYR A  27      26.534   7.128  -4.345  1.00  0.300          O  
ATOM    415  H   TYR A  27      32.237   3.213  -5.061  1.00  0.220          H  
ATOM    416  HA  TYR A  27      30.400   3.752  -7.348  1.00  0.280          H  
ATOM    417 1HB  TYR A  27      32.170   5.794  -5.976  1.00  0.360          H  
ATOM    418 2HB  TYR A  27      31.373   6.035  -7.510  1.00  0.360          H  
ATOM    419  HD1 TYR A  27      30.834   5.725  -3.863  1.00  0.360          H  
ATOM    420  HD2 TYR A  27      29.150   6.288  -7.732  1.00  0.360          H  
ATOM    421  HE1 TYR A  27      28.683   6.436  -2.885  1.00  0.360          H  
ATOM    422  HE2 TYR A  27      27.099   7.009  -6.771  1.00  0.360          H  
ATOM    423  HH  TYR A  27      26.458   6.822  -3.440  1.00  0.360          H  
ATOM    424  N   ALA A  28      32.294   3.436  -8.957  1.00  0.220          N  
ATOM    425  CA  ALA A  28      33.474   3.201  -9.793  1.00  0.300          C  
ATOM    426  C   ALA A  28      33.287   3.580 -11.247  1.00  0.270          C  
ATOM    427  O   ALA A  28      32.235   3.352 -11.857  1.00  0.300          O  
ATOM    428  CB  ALA A  28      33.904   1.758  -9.733  1.00  0.390          C  
ATOM    429  H   ALA A  28      31.338   3.476  -9.327  1.00  0.260          H  
ATOM    430  HA  ALA A  28      34.281   3.801  -9.399  1.00  0.360          H  
ATOM    431 1HB  ALA A  28      34.814   1.633 -10.326  1.00  0.470          H  
ATOM    432 2HB  ALA A  28      34.099   1.468  -8.703  1.00  0.470          H  
ATOM    433 3HB  ALA A  28      33.120   1.156 -10.147  1.00  0.470          H  
ATOM    434  N   HIS A  29      34.374   4.095 -11.819  1.00  0.240          N  
ATOM    435  CA  HIS A  29      34.477   4.419 -13.236  1.00  0.230          C  
ATOM    436  C   HIS A  29      35.190   3.274 -13.910  1.00  0.260          C  
ATOM    437  O   HIS A  29      36.323   2.944 -13.559  1.00  0.350          O  
ATOM    438  CB  HIS A  29      35.234   5.736 -13.505  1.00  0.330          C  
ATOM    439  CG  HIS A  29      34.515   6.977 -13.071  1.00  0.330          C  
ATOM    440  ND1 HIS A  29      33.386   7.441 -13.715  1.00  0.330          N  
ATOM    441  CD2 HIS A  29      34.775   7.858 -12.095  1.00  0.330          C  
ATOM    442  CE1 HIS A  29      32.965   8.540 -13.126  1.00  0.330          C  
ATOM    443  NE2 HIS A  29      33.773   8.818 -12.130  1.00  0.330          N  
ATOM    444  H   HIS A  29      35.194   4.258 -11.225  1.00  0.290          H  
ATOM    445  HA  HIS A  29      33.486   4.500 -13.681  1.00  0.280          H  
ATOM    446 1HB  HIS A  29      36.195   5.708 -12.981  1.00  0.390          H  
ATOM    447 2HB  HIS A  29      35.449   5.820 -14.568  1.00  0.390          H  
ATOM    448  HD1 HIS A  29      32.999   7.089 -14.570  1.00  0.390          H  
ATOM    449  HD2 HIS A  29      35.571   7.904 -11.349  1.00  0.390          H  
ATOM    450  HE1 HIS A  29      32.070   9.052 -13.482  1.00  0.390          H  
ATOM    451  N   LEU A  30      34.530   2.657 -14.875  1.00  0.300          N  
ATOM    452  CA  LEU A  30      35.093   1.477 -15.496  1.00  0.440          C  
ATOM    453  C   LEU A  30      35.885   1.727 -16.769  1.00  0.550          C  
ATOM    454  O   LEU A  30      36.729   0.920 -17.117  1.00  1.160          O  
ATOM    455  CB  LEU A  30      33.947   0.539 -15.864  1.00  0.560          C  
ATOM    456  CG  LEU A  30      33.366  -0.410 -14.812  1.00  0.560          C  
ATOM    457  CD1 LEU A  30      34.339  -1.515 -14.496  1.00  0.560          C  
ATOM    458  CD2 LEU A  30      32.965   0.348 -13.537  1.00  0.560          C  
ATOM    459  H   LEU A  30      33.588   2.965 -15.140  1.00  0.360          H  
ATOM    460  HA  LEU A  30      35.755   1.001 -14.778  1.00  0.530          H  
ATOM    461 1HB  LEU A  30      33.134   1.142 -16.191  1.00  0.670          H  
ATOM    462 2HB  LEU A  30      34.268  -0.070 -16.712  1.00  0.670          H  
ATOM    463  HG  LEU A  30      32.500  -0.839 -15.237  1.00  0.670          H  
ATOM    464 1HD1 LEU A  30      33.882  -2.218 -13.809  1.00  0.670          H  
ATOM    465 2HD1 LEU A  30      34.553  -2.014 -15.384  1.00  0.670          H  
ATOM    466 3HD1 LEU A  30      35.258  -1.126 -14.067  1.00  0.670          H  
ATOM    467 1HD2 LEU A  30      32.517  -0.352 -12.842  1.00  0.670          H  
ATOM    468 2HD2 LEU A  30      33.832   0.800 -13.067  1.00  0.670          H  
ATOM    469 3HD2 LEU A  30      32.238   1.128 -13.785  1.00  0.670          H  
ATOM    470  N   LYS A  31      35.633   2.807 -17.492  1.00  0.410          N  
ATOM    471  CA  LYS A  31      36.346   2.953 -18.767  1.00  0.520          C  
ATOM    472  C   LYS A  31      37.261   4.156 -18.855  1.00  1.010          C  
ATOM    473  O   LYS A  31      38.284   4.115 -19.538  1.00  1.070          O  
ATOM    474  CB  LYS A  31      35.349   3.042 -19.913  1.00  0.680          C  
ATOM    475  CG  LYS A  31      34.450   1.844 -20.073  1.00  0.680          C  
ATOM    476  CD  LYS A  31      35.120   0.615 -20.619  1.00  0.680          C  
ATOM    477  CE  LYS A  31      34.091  -0.517 -20.773  1.00  0.680          C  
ATOM    478  NZ  LYS A  31      33.022  -0.212 -21.799  1.00  0.680          N  
ATOM    479  H   LYS A  31      34.956   3.481 -17.176  1.00  0.490          H  
ATOM    480  HA  LYS A  31      36.976   2.079 -18.918  1.00  0.620          H  
ATOM    481 1HB  LYS A  31      34.710   3.914 -19.768  1.00  0.820          H  
ATOM    482 2HB  LYS A  31      35.887   3.186 -20.850  1.00  0.820          H  
ATOM    483 1HG  LYS A  31      34.041   1.584 -19.108  1.00  0.820          H  
ATOM    484 2HG  LYS A  31      33.638   2.128 -20.726  1.00  0.820          H  
ATOM    485 1HD  LYS A  31      35.579   0.830 -21.583  1.00  0.820          H  
ATOM    486 2HD  LYS A  31      35.891   0.271 -19.928  1.00  0.820          H  
ATOM    487 1HE  LYS A  31      34.615  -1.425 -21.063  1.00  0.820          H  
ATOM    488 2HE  LYS A  31      33.606  -0.682 -19.810  1.00  0.820          H  
ATOM    489 1HZ  LYS A  31      32.385  -0.990 -21.843  1.00  0.820          H  
ATOM    490 2HZ  LYS A  31      32.473   0.641 -21.540  1.00  0.820          H  
ATOM    491 3HZ  LYS A  31      33.441  -0.070 -22.697  1.00  0.820          H  
ATOM    492  N   GLY A  32      36.870   5.245 -18.214  1.00  1.480          N  
ATOM    493  CA  GLY A  32      37.602   6.490 -18.335  1.00  2.100          C  
ATOM    494  C   GLY A  32      38.704   6.581 -17.299  1.00  1.530          C  
ATOM    495  O   GLY A  32      39.173   5.581 -16.764  1.00  1.420          O  
ATOM    496  H   GLY A  32      36.035   5.219 -17.658  1.00  1.780          H  
ATOM    497 1HA  GLY A  32      38.030   6.569 -19.334  1.00  2.520          H  
ATOM    498 2HA  GLY A  32      36.916   7.327 -18.212  1.00  2.520          H  
ATOM    499  N   LYS A  33      39.148   7.788 -17.040  1.00  1.330          N  
ATOM    500  CA  LYS A  33      40.240   8.034 -16.121  1.00  0.850          C  
ATOM    501  C   LYS A  33      39.734   8.373 -14.734  1.00  0.710          C  
ATOM    502  O   LYS A  33      38.544   8.622 -14.538  1.00  0.910          O  
ATOM    503  CB  LYS A  33      41.125   9.162 -16.647  1.00  1.380          C  
ATOM    504  CG  LYS A  33      41.837   8.835 -17.955  1.00  1.380          C  
ATOM    505  CD  LYS A  33      42.724   9.990 -18.408  1.00  1.380          C  
ATOM    506  CE  LYS A  33      43.446   9.664 -19.713  1.00  1.380          C  
ATOM    507  NZ  LYS A  33      44.308  10.794 -20.172  1.00  1.380          N  
ATOM    508  H   LYS A  33      38.711   8.575 -17.497  1.00  1.600          H  
ATOM    509  HA  LYS A  33      40.840   7.127 -16.042  1.00  1.020          H  
ATOM    510 1HB  LYS A  33      40.518  10.053 -16.803  1.00  1.660          H  
ATOM    511 2HB  LYS A  33      41.879   9.413 -15.902  1.00  1.660          H  
ATOM    512 1HG  LYS A  33      42.449   7.943 -17.817  1.00  1.660          H  
ATOM    513 2HG  LYS A  33      41.097   8.626 -18.726  1.00  1.660          H  
ATOM    514 1HD  LYS A  33      42.112  10.881 -18.556  1.00  1.660          H  
ATOM    515 2HD  LYS A  33      43.465  10.204 -17.638  1.00  1.660          H  
ATOM    516 1HE  LYS A  33      44.069   8.783 -19.564  1.00  1.660          H  
ATOM    517 2HE  LYS A  33      42.708   9.448 -20.484  1.00  1.660          H  
ATOM    518 1HZ  LYS A  33      44.767  10.539 -21.035  1.00  1.660          H  
ATOM    519 2HZ  LYS A  33      43.738  11.615 -20.324  1.00  1.660          H  
ATOM    520 3HZ  LYS A  33      45.005  10.996 -19.469  1.00  1.660          H  
ATOM    521  N   GLN A  34      40.649   8.368 -13.776  1.00  0.400          N  
ATOM    522  CA  GLN A  34      40.351   8.779 -12.416  1.00  0.310          C  
ATOM    523  C   GLN A  34      39.843  10.213 -12.409  1.00  0.340          C  
ATOM    524  O   GLN A  34      40.289  11.032 -13.220  1.00  0.420          O  
ATOM    525  CB  GLN A  34      41.617   8.685 -11.553  1.00  0.470          C  
ATOM    526  CG  GLN A  34      42.733   9.684 -11.935  1.00  0.470          C  
ATOM    527  CD  GLN A  34      43.943   9.566 -11.030  1.00  0.470          C  
ATOM    528  OE1 GLN A  34      43.886   8.848 -10.033  1.00  0.470          O  
ATOM    529  NE2 GLN A  34      45.031  10.293 -11.343  1.00  0.470          N  
ATOM    530  H   GLN A  34      41.592   8.098 -14.012  1.00  0.480          H  
ATOM    531  HA  GLN A  34      39.573   8.134 -12.012  1.00  0.370          H  
ATOM    532 1HB  GLN A  34      41.363   8.892 -10.529  1.00  0.560          H  
ATOM    533 2HB  GLN A  34      42.017   7.673 -11.593  1.00  0.560          H  
ATOM    534 1HG  GLN A  34      43.048   9.502 -12.959  1.00  0.560          H  
ATOM    535 2HG  GLN A  34      42.362  10.699 -11.840  1.00  0.560          H  
ATOM    536 1HE2 GLN A  34      45.872  10.284 -10.725  1.00  0.560          H  
ATOM    537 2HE2 GLN A  34      45.027  10.874 -12.154  1.00  0.560          H  
ATOM    538  N   THR A  35      38.962  10.534 -11.471  1.00  0.310          N  
ATOM    539  CA  THR A  35      38.445  11.897 -11.356  1.00  0.330          C  
ATOM    540  C   THR A  35      37.937  12.280  -9.980  1.00  0.280          C  
ATOM    541  O   THR A  35      37.551  11.429  -9.180  1.00  0.370          O  
ATOM    542  CB  THR A  35      37.341  12.175 -12.375  1.00  0.450          C  
ATOM    543  OG1 THR A  35      36.893  13.541 -12.200  1.00  0.450          O  
ATOM    544  CG2 THR A  35      36.206  11.210 -12.195  1.00  0.450          C  
ATOM    545  H   THR A  35      38.617   9.800 -10.846  1.00  0.370          H  
ATOM    546  HA  THR A  35      39.267  12.573 -11.591  1.00  0.400          H  
ATOM    547  HB  THR A  35      37.747  12.065 -13.382  1.00  0.540          H  
ATOM    548  HG1 THR A  35      36.354  13.800 -12.972  1.00  0.540          H  
ATOM    549 1HG2 THR A  35      35.432  11.417 -12.931  1.00  0.540          H  
ATOM    550 2HG2 THR A  35      36.576  10.197 -12.340  1.00  0.540          H  
ATOM    551 3HG2 THR A  35      35.785  11.296 -11.204  1.00  0.540          H  
ATOM    552  N   HIS A  36      37.956  13.587  -9.710  1.00  0.300          N  
ATOM    553  CA  HIS A  36      37.452  14.176  -8.467  1.00  0.270          C  
ATOM    554  C   HIS A  36      35.947  13.972  -8.359  1.00  0.250          C  
ATOM    555  O   HIS A  36      35.386  13.932  -7.261  1.00  0.240          O  
ATOM    556  CB  HIS A  36      37.834  15.664  -8.368  1.00  0.390          C  
ATOM    557  CG  HIS A  36      37.533  16.303  -7.031  1.00  0.390          C  
ATOM    558  ND1 HIS A  36      38.102  15.868  -5.849  1.00  0.390          N  
ATOM    559  CD2 HIS A  36      36.766  17.365  -6.709  1.00  0.390          C  
ATOM    560  CE1 HIS A  36      37.672  16.626  -4.851  1.00  0.390          C  
ATOM    561  NE2 HIS A  36      36.861  17.545  -5.351  1.00  0.390          N  
ATOM    562  H   HIS A  36      38.315  14.207 -10.427  1.00  0.360          H  
ATOM    563  HA  HIS A  36      37.910  13.674  -7.616  1.00  0.320          H  
ATOM    564 1HB  HIS A  36      38.904  15.779  -8.550  1.00  0.470          H  
ATOM    565 2HB  HIS A  36      37.309  16.224  -9.139  1.00  0.470          H  
ATOM    566  HD1 HIS A  36      38.749  15.079  -5.753  1.00  0.470          H  
ATOM    567  HD2 HIS A  36      36.150  18.032  -7.304  1.00  0.470          H  
ATOM    568  HE1 HIS A  36      38.010  16.441  -3.827  1.00  0.470          H  
ATOM    569  N   ASP A  37      35.283  13.824  -9.505  1.00  0.300          N  
ATOM    570  CA  ASP A  37      33.846  13.635  -9.507  1.00  0.310          C  
ATOM    571  C   ASP A  37      33.426  12.384  -8.746  1.00  0.280          C  
ATOM    572  O   ASP A  37      32.338  12.368  -8.165  1.00  0.320          O  
ATOM    573  CB  ASP A  37      33.291  13.607 -10.929  1.00  0.430          C  
ATOM    574  CG  ASP A  37      33.269  15.014 -11.646  1.00  0.430          C  
ATOM    575  OD1 ASP A  37      33.388  16.065 -10.994  1.00  0.430          O  
ATOM    576  OD2 ASP A  37      33.143  15.003 -12.843  1.00  0.430          O  
ATOM    577  H   ASP A  37      35.791  13.859 -10.392  1.00  0.360          H  
ATOM    578  HA  ASP A  37      33.394  14.476  -9.006  1.00  0.370          H  
ATOM    579 1HB  ASP A  37      33.880  12.924 -11.529  1.00  0.520          H  
ATOM    580 2HB  ASP A  37      32.274  13.213 -10.907  1.00  0.520          H  
ATOM    581  N   ILE A  38      34.258  11.332  -8.715  1.00  0.290          N  
ATOM    582  CA  ILE A  38      33.807  10.148  -8.021  1.00  0.320          C  
ATOM    583  C   ILE A  38      33.900  10.364  -6.536  1.00  0.270          C  
ATOM    584  O   ILE A  38      33.110   9.811  -5.768  1.00  0.300          O  
ATOM    585  CB  ILE A  38      34.578   8.903  -8.425  1.00  0.440          C  
ATOM    586  CG1 ILE A  38      33.761   7.731  -8.085  1.00  0.440          C  
ATOM    587  CG2 ILE A  38      35.946   8.787  -7.660  1.00  0.440          C  
ATOM    588  CD1 ILE A  38      34.189   6.562  -8.772  1.00  0.440          C  
ATOM    589  H   ILE A  38      35.187  11.336  -9.148  1.00  0.350          H  
ATOM    590  HA  ILE A  38      32.760   9.986  -8.276  1.00  0.380          H  
ATOM    591  HB  ILE A  38      34.750   8.929  -9.479  1.00  0.520          H  
ATOM    592 1HG1 ILE A  38      33.848   7.542  -7.016  1.00  0.520          H  
ATOM    593 2HG1 ILE A  38      32.717   7.920  -8.319  1.00  0.520          H  
ATOM    594 1HG2 ILE A  38      36.474   7.910  -7.954  1.00  0.520          H  
ATOM    595 2HG2 ILE A  38      36.561   9.638  -7.894  1.00  0.520          H  
ATOM    596 3HG2 ILE A  38      35.802   8.725  -6.586  1.00  0.520          H  
ATOM    597 1HD1 ILE A  38      33.595   5.782  -8.468  1.00  0.520          H  
ATOM    598 2HD1 ILE A  38      34.093   6.689  -9.821  1.00  0.520          H  
ATOM    599 3HD1 ILE A  38      35.172   6.370  -8.553  1.00  0.520          H  
ATOM    600  N   VAL A  39      34.919  11.103  -6.117  1.00  0.230          N  
ATOM    601  CA  VAL A  39      35.101  11.359  -4.719  1.00  0.230          C  
ATOM    602  C   VAL A  39      33.949  12.210  -4.238  1.00  0.200          C  
ATOM    603  O   VAL A  39      33.366  11.912  -3.199  1.00  0.240          O  
ATOM    604  CB  VAL A  39      36.453  12.020  -4.445  1.00  0.320          C  
ATOM    605  CG1 VAL A  39      36.512  12.450  -2.965  1.00  0.320          C  
ATOM    606  CG2 VAL A  39      37.570  11.005  -4.830  1.00  0.320          C  
ATOM    607  H   VAL A  39      35.538  11.521  -6.803  1.00  0.280          H  
ATOM    608  HA  VAL A  39      35.076  10.408  -4.185  1.00  0.280          H  
ATOM    609  HB  VAL A  39      36.555  12.924  -5.055  1.00  0.390          H  
ATOM    610 1HG1 VAL A  39      37.427  12.935  -2.738  1.00  0.390          H  
ATOM    611 2HG1 VAL A  39      35.720  13.145  -2.780  1.00  0.390          H  
ATOM    612 3HG1 VAL A  39      36.393  11.587  -2.323  1.00  0.390          H  
ATOM    613 1HG2 VAL A  39      38.544  11.422  -4.676  1.00  0.390          H  
ATOM    614 2HG2 VAL A  39      37.463  10.106  -4.233  1.00  0.390          H  
ATOM    615 3HG2 VAL A  39      37.474  10.749  -5.880  1.00  0.390          H  
ATOM    616  N   LYS A  40      33.608  13.262  -4.993  1.00  0.160          N  
ATOM    617  CA  LYS A  40      32.498  14.115  -4.601  1.00  0.170          C  
ATOM    618  C   LYS A  40      31.204  13.319  -4.485  1.00  0.160          C  
ATOM    619  O   LYS A  40      30.446  13.520  -3.534  1.00  0.180          O  
ATOM    620  CB  LYS A  40      32.307  15.247  -5.598  1.00  0.230          C  
ATOM    621  CG  LYS A  40      33.376  16.346  -5.551  1.00  0.230          C  
ATOM    622  CD  LYS A  40      33.031  17.520  -6.500  1.00  0.230          C  
ATOM    623  CE  LYS A  40      33.155  17.054  -7.957  1.00  0.230          C  
ATOM    624  NZ  LYS A  40      33.061  18.120  -8.967  1.00  0.230          N  
ATOM    625  H   LYS A  40      34.149  13.471  -5.838  1.00  0.190          H  
ATOM    626  HA  LYS A  40      32.717  14.543  -3.626  1.00  0.200          H  
ATOM    627 1HB  LYS A  40      32.311  14.806  -6.590  1.00  0.280          H  
ATOM    628 2HB  LYS A  40      31.332  15.708  -5.446  1.00  0.280          H  
ATOM    629 1HG  LYS A  40      33.471  16.724  -4.531  1.00  0.280          H  
ATOM    630 2HG  LYS A  40      34.331  15.914  -5.842  1.00  0.280          H  
ATOM    631 1HD  LYS A  40      32.016  17.867  -6.311  1.00  0.280          H  
ATOM    632 2HD  LYS A  40      33.721  18.345  -6.323  1.00  0.280          H  
ATOM    633 1HE  LYS A  40      34.113  16.550  -8.074  1.00  0.280          H  
ATOM    634 2HE  LYS A  40      32.356  16.356  -8.165  1.00  0.280          H  
ATOM    635 1HZ  LYS A  40      33.161  17.620  -9.884  1.00  0.280          H  
ATOM    636 2HZ  LYS A  40      32.169  18.586  -8.916  1.00  0.280          H  
ATOM    637 3HZ  LYS A  40      33.802  18.788  -8.849  1.00  0.280          H  
ATOM    638  N   GLN A  41      30.949  12.405  -5.430  1.00  0.150          N  
ATOM    639  CA  GLN A  41      29.748  11.585  -5.380  1.00  0.160          C  
ATOM    640  C   GLN A  41      29.763  10.631  -4.180  1.00  0.160          C  
ATOM    641  O   GLN A  41      28.720  10.412  -3.556  1.00  0.170          O  
ATOM    642  CB  GLN A  41      29.556  10.905  -6.724  1.00  0.220          C  
ATOM    643  CG  GLN A  41      29.160  11.954  -7.786  1.00  0.220          C  
ATOM    644  CD  GLN A  41      29.019  11.457  -9.187  1.00  0.220          C  
ATOM    645  OE1 GLN A  41      29.136  10.275  -9.487  1.00  0.220          O  
ATOM    646  NE2 GLN A  41      28.751  12.386 -10.091  1.00  0.220          N  
ATOM    647  H   GLN A  41      31.585  12.300  -6.228  1.00  0.180          H  
ATOM    648  HA  GLN A  41      28.900  12.252  -5.249  1.00  0.190          H  
ATOM    649 1HB  GLN A  41      30.494  10.439  -7.032  1.00  0.260          H  
ATOM    650 2HB  GLN A  41      28.817  10.133  -6.646  1.00  0.260          H  
ATOM    651 1HG  GLN A  41      28.200  12.372  -7.492  1.00  0.260          H  
ATOM    652 2HG  GLN A  41      29.904  12.743  -7.788  1.00  0.260          H  
ATOM    653 1HE2 GLN A  41      28.638  12.135 -11.052  1.00  0.260          H  
ATOM    654 2HE2 GLN A  41      28.654  13.343  -9.812  1.00  0.260          H  
ATOM    655  N   GLY A  42      30.935  10.089  -3.839  1.00  0.140          N  
ATOM    656  CA  GLY A  42      31.083   9.235  -2.668  1.00  0.130          C  
ATOM    657  C   GLY A  42      30.698  10.021  -1.413  1.00  0.140          C  
ATOM    658  O   GLY A  42      29.907   9.554  -0.582  1.00  0.160          O  
ATOM    659  H   GLY A  42      31.747  10.228  -4.448  1.00  0.170          H  
ATOM    660 1HA  GLY A  42      30.456   8.357  -2.765  1.00  0.160          H  
ATOM    661 2HA  GLY A  42      32.119   8.901  -2.597  1.00  0.160          H  
ATOM    662  N   LEU A  43      31.251  11.226  -1.295  1.00  0.140          N  
ATOM    663  CA  LEU A  43      31.011  12.099  -0.161  1.00  0.130          C  
ATOM    664  C   LEU A  43      29.519  12.480  -0.097  1.00  0.140          C  
ATOM    665  O   LEU A  43      28.929  12.531   0.989  1.00  0.150          O  
ATOM    666  CB  LEU A  43      31.936  13.308  -0.323  1.00  0.190          C  
ATOM    667  CG  LEU A  43      33.500  12.978  -0.238  1.00  0.190          C  
ATOM    668  CD1 LEU A  43      34.296  14.219  -0.660  1.00  0.190          C  
ATOM    669  CD2 LEU A  43      33.894  12.544   1.141  1.00  0.190          C  
ATOM    670  H   LEU A  43      31.902  11.533  -2.027  1.00  0.170          H  
ATOM    671  HA  LEU A  43      31.254  11.569   0.749  1.00  0.160          H  
ATOM    672 1HB  LEU A  43      31.743  13.763  -1.289  1.00  0.220          H  
ATOM    673 2HB  LEU A  43      31.705  14.043   0.458  1.00  0.220          H  
ATOM    674  HG  LEU A  43      33.737  12.180  -0.911  1.00  0.220          H  
ATOM    675 1HD1 LEU A  43      35.355  14.001  -0.626  1.00  0.220          H  
ATOM    676 2HD1 LEU A  43      34.020  14.498  -1.669  1.00  0.220          H  
ATOM    677 3HD1 LEU A  43      34.091  15.043  -0.008  1.00  0.220          H  
ATOM    678 1HD2 LEU A  43      34.950  12.342   1.150  1.00  0.220          H  
ATOM    679 2HD2 LEU A  43      33.675  13.340   1.817  1.00  0.220          H  
ATOM    680 3HD2 LEU A  43      33.361  11.654   1.437  1.00  0.220          H  
ATOM    681  N   LYS A  44      28.889  12.689  -1.262  1.00  0.150          N  
ATOM    682  CA  LYS A  44      27.465  12.989  -1.308  1.00  0.170          C  
ATOM    683  C   LYS A  44      26.655  11.811  -0.777  1.00  0.180          C  
ATOM    684  O   LYS A  44      25.706  12.005  -0.011  1.00  0.220          O  
ATOM    685  CB  LYS A  44      27.018  13.297  -2.735  1.00  0.230          C  
ATOM    686  CG  LYS A  44      25.528  13.601  -2.903  1.00  0.230          C  
ATOM    687  CD  LYS A  44      25.149  14.881  -2.221  1.00  0.230          C  
ATOM    688  CE  LYS A  44      23.725  15.248  -2.497  1.00  0.230          C  
ATOM    689  NZ  LYS A  44      23.412  16.537  -1.910  1.00  0.230          N  
ATOM    690  H   LYS A  44      29.434  12.701  -2.129  1.00  0.180          H  
ATOM    691  HA  LYS A  44      27.282  13.850  -0.669  1.00  0.200          H  
ATOM    692 1HB  LYS A  44      27.595  14.137  -3.123  1.00  0.280          H  
ATOM    693 2HB  LYS A  44      27.236  12.443  -3.365  1.00  0.280          H  
ATOM    694 1HG  LYS A  44      25.305  13.684  -3.965  1.00  0.280          H  
ATOM    695 2HG  LYS A  44      24.927  12.783  -2.494  1.00  0.280          H  
ATOM    696 1HD  LYS A  44      25.244  14.768  -1.140  1.00  0.280          H  
ATOM    697 2HD  LYS A  44      25.802  15.689  -2.548  1.00  0.280          H  
ATOM    698 1HE  LYS A  44      23.562  15.300  -3.572  1.00  0.280          H  
ATOM    699 2HE  LYS A  44      23.062  14.494  -2.073  1.00  0.280          H  
ATOM    700 1HZ  LYS A  44      22.452  16.784  -2.102  1.00  0.280          H  
ATOM    701 2HZ  LYS A  44      23.547  16.526  -0.910  1.00  0.280          H  
ATOM    702 3HZ  LYS A  44      24.040  17.224  -2.322  1.00  0.280          H  
ATOM    703  N   MET A  45      27.013  10.588  -1.179  1.00  0.230          N  
ATOM    704  CA  MET A  45      26.303   9.433  -0.663  1.00  0.280          C  
ATOM    705  C   MET A  45      26.365   9.364   0.832  1.00  0.220          C  
ATOM    706  O   MET A  45      25.359   9.082   1.473  1.00  0.290          O  
ATOM    707  CB  MET A  45      26.816   8.143  -1.231  1.00  0.370          C  
ATOM    708  CG  MET A  45      26.169   6.927  -0.578  1.00  0.370          C  
ATOM    709  SD  MET A  45      26.500   5.401  -1.369  1.00  0.370          S  
ATOM    710  CE  MET A  45      25.696   4.430  -0.177  1.00  0.370          C  
ATOM    711  H   MET A  45      27.750  10.481  -1.886  1.00  0.280          H  
ATOM    712  HA  MET A  45      25.258   9.536  -0.947  1.00  0.340          H  
ATOM    713 1HB  MET A  45      26.615   8.163  -2.259  1.00  0.450          H  
ATOM    714 2HB  MET A  45      27.897   8.085  -1.102  1.00  0.450          H  
ATOM    715 1HG  MET A  45      26.559   6.843   0.437  1.00  0.450          H  
ATOM    716 2HG  MET A  45      25.108   7.052  -0.490  1.00  0.450          H  
ATOM    717 1HE  MET A  45      25.719   3.415  -0.469  1.00  0.450          H  
ATOM    718 2HE  MET A  45      26.204   4.538   0.756  1.00  0.450          H  
ATOM    719 3HE  MET A  45      24.665   4.747  -0.083  1.00  0.450          H  
ATOM    720  N   LEU A  46      27.534   9.631   1.401  1.00  0.160          N  
ATOM    721  CA  LEU A  46      27.651   9.608   2.845  1.00  0.190          C  
ATOM    722  C   LEU A  46      26.688  10.604   3.480  1.00  0.210          C  
ATOM    723  O   LEU A  46      25.983  10.273   4.438  1.00  0.270          O  
ATOM    724  CB  LEU A  46      29.113   9.923   3.232  1.00  0.250          C  
ATOM    725  CG  LEU A  46      30.146   8.810   3.023  1.00  0.250          C  
ATOM    726  CD1 LEU A  46      31.570   9.362   3.192  1.00  0.250          C  
ATOM    727  CD2 LEU A  46      29.909   7.716   4.097  1.00  0.250          C  
ATOM    728  H   LEU A  46      28.351   9.805   0.803  1.00  0.190          H  
ATOM    729  HA  LEU A  46      27.377   8.618   3.190  1.00  0.230          H  
ATOM    730 1HB  LEU A  46      29.435  10.743   2.605  1.00  0.300          H  
ATOM    731 2HB  LEU A  46      29.171  10.264   4.214  1.00  0.300          H  
ATOM    732  HG  LEU A  46      30.048   8.404   2.020  1.00  0.300          H  
ATOM    733 1HD1 LEU A  46      32.292   8.556   3.046  1.00  0.300          H  
ATOM    734 2HD1 LEU A  46      31.749  10.135   2.462  1.00  0.300          H  
ATOM    735 3HD1 LEU A  46      31.686   9.771   4.192  1.00  0.300          H  
ATOM    736 1HD2 LEU A  46      30.640   6.938   3.994  1.00  0.300          H  
ATOM    737 2HD2 LEU A  46      30.018   8.155   5.087  1.00  0.300          H  
ATOM    738 3HD2 LEU A  46      28.922   7.280   4.009  1.00  0.300          H  
ATOM    739  N   CYS A  47      26.578  11.795   2.899  1.00  0.200          N  
ATOM    740  CA  CYS A  47      25.677  12.818   3.423  1.00  0.240          C  
ATOM    741  C   CYS A  47      24.216  12.338   3.416  1.00  0.270          C  
ATOM    742  O   CYS A  47      23.485  12.494   4.399  1.00  0.450          O  
ATOM    743  CB  CYS A  47      25.765  14.077   2.553  1.00  0.320          C  
ATOM    744  SG  CYS A  47      27.340  14.968   2.657  1.00  0.320          S  
ATOM    745  H   CYS A  47      27.217  12.023   2.127  1.00  0.240          H  
ATOM    746  HA  CYS A  47      25.973  13.061   4.443  1.00  0.290          H  
ATOM    747 1HB  CYS A  47      25.600  13.819   1.524  1.00  0.380          H  
ATOM    748 2HB  CYS A  47      24.968  14.769   2.835  1.00  0.380          H  
ATOM    749  HG  CYS A  47      26.943  15.733   3.705  1.00  0.380          H  
ATOM    750  N   GLN A  48      23.837  11.612   2.370  1.00  0.310          N  
ATOM    751  CA  GLN A  48      22.461  11.160   2.225  1.00  0.360          C  
ATOM    752  C   GLN A  48      22.090   9.920   3.027  1.00  0.450          C  
ATOM    753  O   GLN A  48      20.960   9.448   2.931  1.00  0.640          O  
ATOM    754  CB  GLN A  48      22.145  10.902   0.753  1.00  0.480          C  
ATOM    755  CG  GLN A  48      22.246  12.118  -0.122  1.00  0.480          C  
ATOM    756  CD  GLN A  48      21.356  13.240   0.345  1.00  0.480          C  
ATOM    757  OE1 GLN A  48      21.862  14.310   0.696  1.00  0.480          O  
ATOM    758  NE2 GLN A  48      20.048  13.022   0.384  1.00  0.480          N  
ATOM    759  H   GLN A  48      24.509  11.503   1.598  1.00  0.370          H  
ATOM    760  HA  GLN A  48      21.819  11.966   2.579  1.00  0.430          H  
ATOM    761 1HB  GLN A  48      22.848  10.158   0.364  1.00  0.580          H  
ATOM    762 2HB  GLN A  48      21.154  10.498   0.648  1.00  0.580          H  
ATOM    763 1HG  GLN A  48      23.269  12.475  -0.119  1.00  0.580          H  
ATOM    764 2HG  GLN A  48      21.953  11.838  -1.139  1.00  0.580          H  
ATOM    765 1HE2 GLN A  48      19.428  13.740   0.698  1.00  0.580          H  
ATOM    766 2HE2 GLN A  48      19.650  12.125   0.108  1.00  0.580          H  
ATOM    767  N   LEU A  49      23.022   9.337   3.772  1.00  0.390          N  
ATOM    768  CA  LEU A  49      22.666   8.173   4.569  1.00  0.500          C  
ATOM    769  C   LEU A  49      22.400   8.558   6.029  1.00  0.610          C  
ATOM    770  O   LEU A  49      22.142   7.682   6.859  1.00  0.790          O  
ATOM    771  CB  LEU A  49      23.773   7.113   4.543  1.00  0.660          C  
ATOM    772  CG  LEU A  49      24.176   6.423   3.260  1.00  0.660          C  
ATOM    773  CD1 LEU A  49      25.383   5.523   3.621  1.00  0.660          C  
ATOM    774  CD2 LEU A  49      23.006   5.595   2.693  1.00  0.660          C  
ATOM    775  H   LEU A  49      23.970   9.732   3.838  1.00  0.470          H  
ATOM    776  HA  LEU A  49      21.750   7.744   4.173  1.00  0.600          H  
ATOM    777 1HB  LEU A  49      24.678   7.590   4.916  1.00  0.790          H  
ATOM    778 2HB  LEU A  49      23.477   6.319   5.209  1.00  0.790          H  
ATOM    779  HG  LEU A  49      24.485   7.144   2.524  1.00  0.790          H  
ATOM    780 1HD1 LEU A  49      25.730   5.000   2.769  1.00  0.790          H  
ATOM    781 2HD1 LEU A  49      26.193   6.140   4.015  1.00  0.790          H  
ATOM    782 3HD1 LEU A  49      25.081   4.813   4.374  1.00  0.790          H  
ATOM    783 1HD2 LEU A  49      23.321   5.086   1.791  1.00  0.790          H  
ATOM    784 2HD2 LEU A  49      22.692   4.862   3.417  1.00  0.790          H  
ATOM    785 3HD2 LEU A  49      22.164   6.248   2.454  1.00  0.790          H  
ATOM    786  N   ASP A  50      22.485   9.854   6.364  1.00  0.540          N  
ATOM    787  CA  ASP A  50      22.389  10.352   7.757  1.00  0.570          C  
ATOM    788  C   ASP A  50      21.284   9.722   8.615  1.00  0.580          C  
ATOM    789  O   ASP A  50      21.488   9.341   9.759  1.00  0.690          O  
ATOM    790  CB  ASP A  50      22.159  11.867   7.739  1.00  0.790          C  
ATOM    791  CG  ASP A  50      20.892  12.276   6.953  1.00  0.790          C  
ATOM    792  OD1 ASP A  50      20.308  11.435   6.311  1.00  0.790          O  
ATOM    793  OD2 ASP A  50      20.492  13.395   7.059  1.00  0.790          O  
ATOM    794  H   ASP A  50      22.653  10.549   5.627  1.00  0.650          H  
ATOM    795  HA  ASP A  50      23.339  10.172   8.255  1.00  0.680          H  
ATOM    796 1HB  ASP A  50      22.084  12.240   8.766  1.00  0.940          H  
ATOM    797 2HB  ASP A  50      23.023  12.356   7.281  1.00  0.940          H  
ATOM    798  N   HIS A  51      20.115   9.527   8.074  1.00  0.580          N  
ATOM    799  CA  HIS A  51      19.027   8.974   8.874  1.00  0.610          C  
ATOM    800  C   HIS A  51      19.224   7.516   9.331  1.00  0.630          C  
ATOM    801  O   HIS A  51      18.444   7.001  10.141  1.00  0.810          O  
ATOM    802  CB  HIS A  51      17.735   9.074   8.084  1.00  0.840          C  
ATOM    803  CG  HIS A  51      17.841   8.350   6.833  1.00  0.840          C  
ATOM    804  ND1 HIS A  51      18.526   8.863   5.772  1.00  0.840          N  
ATOM    805  CD2 HIS A  51      17.416   7.131   6.453  1.00  0.840          C  
ATOM    806  CE1 HIS A  51      18.504   8.007   4.780  1.00  0.840          C  
ATOM    807  NE2 HIS A  51      17.844   6.946   5.167  1.00  0.840          N  
ATOM    808  H   HIS A  51      19.965   9.856   7.108  1.00  0.700          H  
ATOM    809  HA  HIS A  51      18.917   9.580   9.771  1.00  0.730          H  
ATOM    810 1HB  HIS A  51      16.922   8.667   8.657  1.00  1.010          H  
ATOM    811 2HB  HIS A  51      17.514  10.119   7.865  1.00  1.010          H  
ATOM    812  HD2 HIS A  51      16.857   6.418   7.059  1.00  1.010          H  
ATOM    813  HE1 HIS A  51      18.972   8.138   3.809  1.00  1.010          H  
ATOM    814  HE2 HIS A  51      17.717   6.113   4.578  1.00  1.010          H  
ATOM    815  N   ARG A  52      20.245   6.838   8.822  1.00  0.590          N  
ATOM    816  CA  ARG A  52      20.465   5.449   9.171  1.00  0.630          C  
ATOM    817  C   ARG A  52      21.397   5.164  10.382  1.00  0.670          C  
ATOM    818  O   ARG A  52      21.466   4.021  10.820  1.00  0.860          O  
ATOM    819  CB  ARG A  52      21.027   4.742   7.950  1.00  0.870          C  
ATOM    820  CG  ARG A  52      20.133   4.704   6.731  1.00  0.870          C  
ATOM    821  CD  ARG A  52      20.790   3.976   5.621  1.00  0.870          C  
ATOM    822  NE  ARG A  52      20.921   2.576   5.940  1.00  0.870          N  
ATOM    823  CZ  ARG A  52      19.994   1.626   5.715  1.00  0.870          C  
ATOM    824  NH1 ARG A  52      18.859   1.917   5.102  1.00  0.870          N  
ATOM    825  NH2 ARG A  52      20.231   0.396   6.131  1.00  0.870          N  
ATOM    826  H   ARG A  52      20.868   7.314   8.165  1.00  0.710          H  
ATOM    827  HA  ARG A  52      19.493   5.014   9.394  1.00  0.760          H  
ATOM    828 1HB  ARG A  52      21.913   5.258   7.620  1.00  1.040          H  
ATOM    829 2HB  ARG A  52      21.296   3.722   8.207  1.00  1.040          H  
ATOM    830 1HG  ARG A  52      19.179   4.241   6.971  1.00  1.040          H  
ATOM    831 2HG  ARG A  52      19.978   5.723   6.398  1.00  1.040          H  
ATOM    832 1HD  ARG A  52      20.250   4.087   4.696  1.00  1.040          H  
ATOM    833 2HD  ARG A  52      21.791   4.380   5.500  1.00  1.040          H  
ATOM    834  HE  ARG A  52      21.779   2.298   6.429  1.00  1.040          H  
ATOM    835 1HH1 ARG A  52      18.684   2.880   4.759  1.00  1.040          H  
ATOM    836 2HH1 ARG A  52      18.172   1.192   4.949  1.00  1.040          H  
ATOM    837 1HH2 ARG A  52      21.103   0.188   6.621  1.00  1.040          H  
ATOM    838 2HH2 ARG A  52      19.540  -0.326   6.008  1.00  1.040          H  
ATOM    839  N   GLY A  53      22.138   6.137  10.921  1.00  0.610          N  
ATOM    840  CA  GLY A  53      23.118   5.810  11.979  1.00  0.650          C  
ATOM    841  C   GLY A  53      22.807   6.426  13.304  1.00  0.660          C  
ATOM    842  O   GLY A  53      21.648   6.668  13.632  1.00  1.050          O  
ATOM    843  H   GLY A  53      22.081   7.128  10.618  1.00  0.730          H  
ATOM    844 1HA  GLY A  53      23.191   4.738  12.092  1.00  0.780          H  
ATOM    845 2HA  GLY A  53      24.109   6.136  11.705  1.00  0.780          H  
ATOM    846  N   GLY A  54      23.848   6.655  14.102  1.00  0.510          N  
ATOM    847  CA  GLY A  54      23.625   7.215  15.440  1.00  0.480          C  
ATOM    848  C   GLY A  54      24.481   8.432  15.814  1.00  0.480          C  
ATOM    849  O   GLY A  54      25.058   9.108  14.972  1.00  0.820          O  
ATOM    850  H   GLY A  54      24.785   6.373  13.780  1.00  0.610          H  
ATOM    851 1HA  GLY A  54      22.574   7.482  15.544  1.00  0.580          H  
ATOM    852 2HA  GLY A  54      23.807   6.425  16.172  1.00  0.580          H  
ATOM    853  N   GLN A  55      24.454   8.779  17.089  1.00  0.390          N  
ATOM    854  CA  GLN A  55      25.205   9.903  17.645  1.00  0.330          C  
ATOM    855  C   GLN A  55      25.730   9.464  18.998  1.00  0.300          C  
ATOM    856  O   GLN A  55      25.119   8.604  19.628  1.00  0.350          O  
ATOM    857  CB  GLN A  55      24.350  11.170  17.795  1.00  0.490          C  
ATOM    858  CG  GLN A  55      23.818  11.765  16.484  1.00  0.490          C  
ATOM    859  CD  GLN A  55      23.022  13.042  16.696  1.00  0.490          C  
ATOM    860  OE1 GLN A  55      22.181  13.107  17.607  1.00  0.490          O  
ATOM    861  NE2 GLN A  55      23.270  14.063  15.882  1.00  0.490          N  
ATOM    862  H   GLN A  55      23.926   8.205  17.728  1.00  0.470          H  
ATOM    863  HA  GLN A  55      26.060  10.122  17.003  1.00  0.400          H  
ATOM    864 1HB  GLN A  55      23.509  10.969  18.455  1.00  0.580          H  
ATOM    865 2HB  GLN A  55      24.960  11.937  18.269  1.00  0.580          H  
ATOM    866 1HG  GLN A  55      24.669  11.997  15.837  1.00  0.580          H  
ATOM    867 2HG  GLN A  55      23.166  11.043  15.998  1.00  0.580          H  
ATOM    868 1HE2 GLN A  55      22.764  14.916  16.006  1.00  0.580          H  
ATOM    869 2HE2 GLN A  55      23.989  14.012  15.144  1.00  0.580          H  
ATOM    870  N   GLY A  56      26.802  10.068  19.473  1.00  0.250          N  
ATOM    871  CA  GLY A  56      27.336   9.720  20.789  1.00  0.240          C  
ATOM    872  C   GLY A  56      26.572  10.432  21.906  1.00  0.220          C  
ATOM    873  O   GLY A  56      25.534  11.053  21.664  1.00  0.250          O  
ATOM    874  H   GLY A  56      27.255  10.773  18.886  1.00  0.300          H  
ATOM    875 1HA  GLY A  56      27.285   8.642  20.932  1.00  0.290          H  
ATOM    876 2HA  GLY A  56      28.391   9.992  20.834  1.00  0.290          H  
ATOM    877  N   SER A  57      27.112  10.364  23.136  1.00  0.210          N  
ATOM    878  CA  SER A  57      26.485  10.975  24.330  1.00  0.220          C  
ATOM    879  C   SER A  57      26.350  12.495  24.203  1.00  0.220          C  
ATOM    880  O   SER A  57      25.498  13.125  24.837  1.00  0.270          O  
ATOM    881  CB  SER A  57      27.329  10.662  25.546  1.00  0.300          C  
ATOM    882  OG  SER A  57      28.575  11.266  25.417  1.00  0.300          O  
ATOM    883  H   SER A  57      27.970   9.814  23.257  1.00  0.250          H  
ATOM    884  HA  SER A  57      25.491  10.544  24.458  1.00  0.260          H  
ATOM    885 1HB  SER A  57      26.832  11.027  26.442  1.00  0.360          H  
ATOM    886 2HB  SER A  57      27.455   9.591  25.658  1.00  0.360          H  
ATOM    887  HG  SER A  57      29.078  10.994  26.192  1.00  0.360          H  
ATOM    888  N   ASP A  58      27.202  13.051  23.360  1.00  0.280          N  
ATOM    889  CA  ASP A  58      27.278  14.448  22.980  1.00  0.340          C  
ATOM    890  C   ASP A  58      26.838  14.466  21.519  1.00  0.330          C  
ATOM    891  O   ASP A  58      27.676  14.146  20.683  1.00  0.420          O  
ATOM    892  CB  ASP A  58      28.721  15.002  23.061  1.00  0.450          C  
ATOM    893  CG  ASP A  58      28.795  16.529  22.667  1.00  0.450          C  
ATOM    894  OD1 ASP A  58      27.746  17.101  22.584  1.00  0.450          O  
ATOM    895  OD2 ASP A  58      29.879  17.066  22.355  1.00  0.450          O  
ATOM    896  H   ASP A  58      27.851  12.402  22.942  1.00  0.340          H  
ATOM    897  HA  ASP A  58      26.635  15.042  23.619  1.00  0.410          H  
ATOM    898 1HB  ASP A  58      29.096  14.881  24.081  1.00  0.540          H  
ATOM    899 2HB  ASP A  58      29.372  14.424  22.407  1.00  0.540          H  
ATOM    900  N   PRO A  59      25.606  14.886  21.154  1.00  0.380          N  
ATOM    901  CA  PRO A  59      24.993  14.802  19.817  1.00  0.470          C  
ATOM    902  C   PRO A  59      25.904  15.208  18.649  1.00  0.420          C  
ATOM    903  O   PRO A  59      25.677  14.796  17.520  1.00  0.800          O  
ATOM    904  CB  PRO A  59      23.807  15.765  19.943  1.00  0.700          C  
ATOM    905  CG  PRO A  59      23.427  15.702  21.408  1.00  0.700          C  
ATOM    906  CD  PRO A  59      24.741  15.547  22.156  1.00  0.700          C  
ATOM    907  HA  PRO A  59      24.627  13.776  19.671  1.00  0.560          H  
ATOM    908 1HB  PRO A  59      24.108  16.775  19.614  1.00  0.850          H  
ATOM    909 2HB  PRO A  59      22.993  15.436  19.273  1.00  0.850          H  
ATOM    910 1HG  PRO A  59      22.879  16.611  21.699  1.00  0.850          H  
ATOM    911 2HG  PRO A  59      22.747  14.852  21.581  1.00  0.850          H  
ATOM    912 1HD  PRO A  59      25.164  16.528  22.452  1.00  0.850          H  
ATOM    913 2HD  PRO A  59      24.561  14.883  23.021  1.00  0.850          H  
ATOM    914  N   ASP A  60      26.899  16.054  18.895  1.00  0.410          N  
ATOM    915  CA  ASP A  60      27.832  16.510  17.863  1.00  0.350          C  
ATOM    916  C   ASP A  60      28.817  15.412  17.403  1.00  0.350          C  
ATOM    917  O   ASP A  60      29.476  15.563  16.375  1.00  0.540          O  
ATOM    918  CB  ASP A  60      28.645  17.696  18.379  1.00  0.510          C  
ATOM    919  CG  ASP A  60      27.861  18.988  18.525  1.00  0.510          C  
ATOM    920  OD1 ASP A  60      26.794  19.112  17.969  1.00  0.510          O  
ATOM    921  OD2 ASP A  60      28.349  19.850  19.212  1.00  0.510          O  
ATOM    922  H   ASP A  60      27.031  16.407  19.836  1.00  0.490          H  
ATOM    923  HA  ASP A  60      27.252  16.828  16.996  1.00  0.420          H  
ATOM    924 1HB  ASP A  60      29.047  17.441  19.365  1.00  0.620          H  
ATOM    925 2HB  ASP A  60      29.490  17.873  17.713  1.00  0.620          H  
ATOM    926  N   THR A  61      28.967  14.367  18.220  1.00  0.280          N  
ATOM    927  CA  THR A  61      29.845  13.204  18.015  1.00  0.290          C  
ATOM    928  C   THR A  61      29.155  12.119  17.204  1.00  0.280          C  
ATOM    929  O   THR A  61      28.022  11.735  17.502  1.00  0.320          O  
ATOM    930  CB  THR A  61      30.308  12.627  19.400  1.00  0.400          C  
ATOM    931  OG1 THR A  61      31.165  13.581  20.059  1.00  0.400          O  
ATOM    932  CG2 THR A  61      30.976  11.256  19.312  1.00  0.400          C  
ATOM    933  H   THR A  61      28.363  14.349  19.041  1.00  0.340          H  
ATOM    934  HA  THR A  61      30.727  13.526  17.463  1.00  0.350          H  
ATOM    935  HB  THR A  61      29.428  12.503  20.022  1.00  0.480          H  
ATOM    936  HG1 THR A  61      30.645  14.380  20.220  1.00  0.480          H  
ATOM    937 1HG2 THR A  61      31.244  10.916  20.307  1.00  0.480          H  
ATOM    938 2HG2 THR A  61      30.285  10.549  18.878  1.00  0.480          H  
ATOM    939 3HG2 THR A  61      31.840  11.294  18.708  1.00  0.480          H  
ATOM    940  N   GLY A  62      29.818  11.598  16.169  1.00  0.250          N  
ATOM    941  CA  GLY A  62      29.190  10.532  15.390  1.00  0.250          C  
ATOM    942  C   GLY A  62      29.599   9.173  15.940  1.00  0.240          C  
ATOM    943  O   GLY A  62      30.327   9.086  16.925  1.00  0.420          O  
ATOM    944  H   GLY A  62      30.766  11.911  15.933  1.00  0.300          H  
ATOM    945 1HA  GLY A  62      28.105  10.634  15.412  1.00  0.300          H  
ATOM    946 2HA  GLY A  62      29.495  10.607  14.346  1.00  0.300          H  
ATOM    947  N   ASP A  63      29.156   8.109  15.288  1.00  0.200          N  
ATOM    948  CA  ASP A  63      29.516   6.754  15.682  1.00  0.200          C  
ATOM    949  C   ASP A  63      30.715   6.317  14.854  1.00  0.150          C  
ATOM    950  O   ASP A  63      31.479   5.431  15.247  1.00  0.260          O  
ATOM    951  CB  ASP A  63      28.376   5.776  15.510  1.00  0.280          C  
ATOM    952  CG  ASP A  63      27.143   5.973  16.448  1.00  0.280          C  
ATOM    953  OD1 ASP A  63      27.219   6.399  17.581  1.00  0.280          O  
ATOM    954  OD2 ASP A  63      26.122   5.532  16.032  1.00  0.280          O  
ATOM    955  H   ASP A  63      28.592   8.247  14.449  1.00  0.240          H  
ATOM    956  HA  ASP A  63      29.808   6.758  16.732  1.00  0.240          H  
ATOM    957 1HB  ASP A  63      28.025   5.871  14.483  1.00  0.340          H  
ATOM    958 2HB  ASP A  63      28.754   4.763  15.614  1.00  0.340          H  
ATOM    959  N   GLY A  64      30.879   6.946  13.692  1.00  0.250          N  
ATOM    960  CA  GLY A  64      31.983   6.661  12.799  1.00  0.210          C  
ATOM    961  C   GLY A  64      31.582   6.679  11.338  1.00  0.150          C  
ATOM    962  O   GLY A  64      30.553   6.129  10.946  1.00  0.200          O  
ATOM    963  H   GLY A  64      30.179   7.633  13.370  1.00  0.300          H  
ATOM    964 1HA  GLY A  64      32.768   7.380  12.964  1.00  0.250          H  
ATOM    965 2HA  GLY A  64      32.401   5.689  13.045  1.00  0.250          H  
ATOM    966  N   ALA A  65      32.447   7.260  10.516  1.00  0.150          N  
ATOM    967  CA  ALA A  65      32.221   7.341   9.081  1.00  0.130          C  
ATOM    968  C   ALA A  65      33.540   7.447   8.339  1.00  0.160          C  
ATOM    969  O   ALA A  65      34.559   7.857   8.911  1.00  0.250          O  
ATOM    970  CB  ALA A  65      31.322   8.532   8.754  1.00  0.190          C  
ATOM    971  H   ALA A  65      33.253   7.730  10.927  1.00  0.180          H  
ATOM    972  HA  ALA A  65      31.744   6.423   8.763  1.00  0.160          H  
ATOM    973 1HB  ALA A  65      31.136   8.568   7.680  1.00  0.230          H  
ATOM    974 2HB  ALA A  65      30.374   8.417   9.289  1.00  0.230          H  
ATOM    975 3HB  ALA A  65      31.803   9.449   9.075  1.00  0.230          H  
ATOM    976  N   GLY A  66      33.521   7.114   7.052  1.00  0.120          N  
ATOM    977  CA  GLY A  66      34.726   7.255   6.250  1.00  0.130          C  
ATOM    978  C   GLY A  66      34.600   6.947   4.753  1.00  0.120          C  
ATOM    979  O   GLY A  66      33.524   6.629   4.218  1.00  0.120          O  
ATOM    980  H   GLY A  66      32.659   6.735   6.653  1.00  0.140          H  
ATOM    981 1HA  GLY A  66      35.100   8.272   6.362  1.00  0.160          H  
ATOM    982 2HA  GLY A  66      35.495   6.611   6.673  1.00  0.160          H  
ATOM    983  N   LEU A  67      35.760   7.056   4.098  1.00  0.110          N  
ATOM    984  CA  LEU A  67      35.959   6.896   2.665  1.00  0.110          C  
ATOM    985  C   LEU A  67      37.255   6.156   2.257  1.00  0.100          C  
ATOM    986  O   LEU A  67      38.358   6.489   2.700  1.00  0.110          O  
ATOM    987  CB  LEU A  67      36.004   8.304   2.041  1.00  0.150          C  
ATOM    988  CG  LEU A  67      36.349   8.383   0.552  1.00  0.150          C  
ATOM    989  CD1 LEU A  67      35.245   7.798  -0.308  1.00  0.150          C  
ATOM    990  CD2 LEU A  67      36.633   9.792   0.174  1.00  0.150          C  
ATOM    991  H   LEU A  67      36.573   7.294   4.670  1.00  0.130          H  
ATOM    992  HA  LEU A  67      35.110   6.338   2.273  1.00  0.130          H  
ATOM    993 1HB  LEU A  67      35.028   8.767   2.178  1.00  0.180          H  
ATOM    994 2HB  LEU A  67      36.740   8.897   2.586  1.00  0.180          H  
ATOM    995  HG  LEU A  67      37.235   7.813   0.392  1.00  0.180          H  
ATOM    996 1HD1 LEU A  67      35.557   7.866  -1.341  1.00  0.180          H  
ATOM    997 2HD1 LEU A  67      35.067   6.759  -0.056  1.00  0.180          H  
ATOM    998 3HD1 LEU A  67      34.331   8.371  -0.165  1.00  0.180          H  
ATOM    999 1HD2 LEU A  67      36.920   9.838  -0.869  1.00  0.180          H  
ATOM   1000 2HD2 LEU A  67      35.754  10.395   0.333  1.00  0.180          H  
ATOM   1001 3HD2 LEU A  67      37.444  10.141   0.790  1.00  0.180          H  
ATOM   1002  N   LEU A  68      37.102   5.160   1.389  1.00  0.110          N  
ATOM   1003  CA  LEU A  68      38.190   4.379   0.794  1.00  0.110          C  
ATOM   1004  C   LEU A  68      38.347   4.635  -0.714  1.00  0.100          C  
ATOM   1005  O   LEU A  68      37.426   4.418  -1.500  1.00  0.120          O  
ATOM   1006  CB  LEU A  68      37.957   2.894   1.138  1.00  0.150          C  
ATOM   1007  CG  LEU A  68      38.791   1.795   0.407  1.00  0.150          C  
ATOM   1008  CD1 LEU A  68      40.268   1.936   0.635  1.00  0.150          C  
ATOM   1009  CD2 LEU A  68      38.315   0.429   0.953  1.00  0.150          C  
ATOM   1010  H   LEU A  68      36.147   4.938   1.109  1.00  0.130          H  
ATOM   1011  HA  LEU A  68      39.119   4.685   1.273  1.00  0.130          H  
ATOM   1012 1HB  LEU A  68      38.190   2.783   2.189  1.00  0.180          H  
ATOM   1013 2HB  LEU A  68      36.915   2.684   1.038  1.00  0.180          H  
ATOM   1014  HG  LEU A  68      38.609   1.859  -0.665  1.00  0.180          H  
ATOM   1015 1HD1 LEU A  68      40.779   1.132   0.108  1.00  0.180          H  
ATOM   1016 2HD1 LEU A  68      40.620   2.898   0.267  1.00  0.180          H  
ATOM   1017 3HD1 LEU A  68      40.481   1.852   1.660  1.00  0.180          H  
ATOM   1018 1HD2 LEU A  68      38.856  -0.376   0.468  1.00  0.180          H  
ATOM   1019 2HD2 LEU A  68      38.504   0.376   2.033  1.00  0.180          H  
ATOM   1020 3HD2 LEU A  68      37.253   0.314   0.774  1.00  0.180          H  
ATOM   1021  N   VAL A  69      39.501   5.194  -1.091  1.00  0.160          N  
ATOM   1022  CA  VAL A  69      39.813   5.582  -2.489  1.00  0.130          C  
ATOM   1023  C   VAL A  69      41.193   5.160  -2.967  1.00  0.140          C  
ATOM   1024  O   VAL A  69      42.041   4.778  -2.162  1.00  0.170          O  
ATOM   1025  CB  VAL A  69      39.692   7.108  -2.699  1.00  0.190          C  
ATOM   1026  CG1 VAL A  69      38.300   7.558  -2.454  1.00  0.190          C  
ATOM   1027  CG2 VAL A  69      40.643   7.825  -1.753  1.00  0.190          C  
ATOM   1028  H   VAL A  69      40.194   5.342  -0.344  1.00  0.190          H  
ATOM   1029  HA  VAL A  69      39.079   5.101  -3.140  1.00  0.160          H  
ATOM   1030  HB  VAL A  69      39.951   7.351  -3.718  1.00  0.230          H  
ATOM   1031 1HG1 VAL A  69      38.228   8.626  -2.600  1.00  0.230          H  
ATOM   1032 2HG1 VAL A  69      37.630   7.050  -3.137  1.00  0.230          H  
ATOM   1033 3HG1 VAL A  69      38.048   7.313  -1.472  1.00  0.230          H  
ATOM   1034 1HG2 VAL A  69      40.567   8.872  -1.919  1.00  0.230          H  
ATOM   1035 2HG2 VAL A  69      40.389   7.597  -0.716  1.00  0.230          H  
ATOM   1036 3HG2 VAL A  69      41.664   7.512  -1.952  1.00  0.230          H  
ATOM   1037  N   GLN A  70      41.445   5.291  -4.273  1.00  0.160          N  
ATOM   1038  CA  GLN A  70      42.788   5.057  -4.795  1.00  0.190          C  
ATOM   1039  C   GLN A  70      43.693   6.145  -4.283  1.00  0.180          C  
ATOM   1040  O   GLN A  70      43.243   7.276  -4.095  1.00  0.190          O  
ATOM   1041  CB  GLN A  70      42.835   5.075  -6.319  1.00  0.250          C  
ATOM   1042  CG  GLN A  70      42.137   3.959  -6.908  1.00  0.250          C  
ATOM   1043  CD  GLN A  70      42.190   3.883  -8.400  1.00  0.250          C  
ATOM   1044  OE1 GLN A  70      41.849   4.843  -9.104  1.00  0.250          O  
ATOM   1045  NE2 GLN A  70      42.617   2.735  -8.918  1.00  0.250          N  
ATOM   1046  H   GLN A  70      40.709   5.586  -4.905  1.00  0.190          H  
ATOM   1047  HA  GLN A  70      43.141   4.098  -4.441  1.00  0.230          H  
ATOM   1048 1HB  GLN A  70      42.391   5.999  -6.686  1.00  0.300          H  
ATOM   1049 2HB  GLN A  70      43.874   5.054  -6.651  1.00  0.300          H  
ATOM   1050 1HG  GLN A  70      42.566   3.047  -6.495  1.00  0.300          H  
ATOM   1051 2HG  GLN A  70      41.105   4.073  -6.615  1.00  0.300          H  
ATOM   1052 1HE2 GLN A  70      42.674   2.620  -9.911  1.00  0.300          H  
ATOM   1053 2HE2 GLN A  70      42.897   1.976  -8.316  1.00  0.300          H  
ATOM   1054  N   ILE A  71      44.968   5.840  -4.068  1.00  0.180          N  
ATOM   1055  CA  ILE A  71      45.811   6.920  -3.598  1.00  0.200          C  
ATOM   1056  C   ILE A  71      45.834   8.014  -4.680  1.00  0.190          C  
ATOM   1057  O   ILE A  71      46.151   7.732  -5.841  1.00  0.300          O  
ATOM   1058  CB  ILE A  71      47.256   6.451  -3.208  1.00  0.270          C  
ATOM   1059  CG1 ILE A  71      48.058   5.824  -4.402  1.00  0.270          C  
ATOM   1060  CG2 ILE A  71      47.147   5.460  -2.063  1.00  0.270          C  
ATOM   1061  CD1 ILE A  71      49.565   5.600  -4.094  1.00  0.270          C  
ATOM   1062  H   ILE A  71      45.287   4.884  -4.232  1.00  0.220          H  
ATOM   1063  HA  ILE A  71      45.360   7.282  -2.690  1.00  0.240          H  
ATOM   1064  HB  ILE A  71      47.823   7.294  -2.866  1.00  0.330          H  
ATOM   1065 1HG1 ILE A  71      47.615   4.862  -4.667  1.00  0.330          H  
ATOM   1066 2HG1 ILE A  71      48.019   6.473  -5.258  1.00  0.330          H  
ATOM   1067 1HG2 ILE A  71      48.124   5.137  -1.718  1.00  0.330          H  
ATOM   1068 2HG2 ILE A  71      46.641   5.932  -1.263  1.00  0.330          H  
ATOM   1069 3HG2 ILE A  71      46.588   4.600  -2.385  1.00  0.330          H  
ATOM   1070 1HD1 ILE A  71      50.055   5.162  -4.971  1.00  0.330          H  
ATOM   1071 2HD1 ILE A  71      50.041   6.551  -3.857  1.00  0.330          H  
ATOM   1072 3HD1 ILE A  71      49.699   4.920  -3.262  1.00  0.330          H  
ATOM   1073  N   PRO A  72      45.568   9.281  -4.335  1.00  0.220          N  
ATOM   1074  CA  PRO A  72      45.548  10.409  -5.239  1.00  0.310          C  
ATOM   1075  C   PRO A  72      46.946  10.875  -5.598  1.00  0.350          C  
ATOM   1076  O   PRO A  72      47.428  11.856  -5.041  1.00  0.530          O  
ATOM   1077  CB  PRO A  72      44.749  11.445  -4.446  1.00  0.460          C  
ATOM   1078  CG  PRO A  72      45.036  11.131  -2.997  1.00  0.460          C  
ATOM   1079  CD  PRO A  72      45.064   9.625  -2.956  1.00  0.460          C  
ATOM   1080  HA  PRO A  72      44.993  10.122  -6.150  1.00  0.370          H  
ATOM   1081 1HB  PRO A  72      45.020  12.450  -4.761  1.00  0.560          H  
ATOM   1082 2HB  PRO A  72      43.677  11.321  -4.681  1.00  0.560          H  
ATOM   1083 1HG  PRO A  72      45.984  11.584  -2.682  1.00  0.560          H  
ATOM   1084 2HG  PRO A  72      44.264  11.550  -2.362  1.00  0.560          H  
ATOM   1085 1HD  PRO A  72      45.696   9.302  -2.148  1.00  0.560          H  
ATOM   1086 2HD  PRO A  72      44.029   9.254  -2.836  1.00  0.560          H  
ATOM   1087  N   ASP A  73      47.615  10.132  -6.468  1.00  0.540          N  
ATOM   1088  CA  ASP A  73      48.990  10.439  -6.877  1.00  0.630          C  
ATOM   1089  C   ASP A  73      49.226  11.940  -7.077  1.00  0.480          C  
ATOM   1090  O   ASP A  73      50.188  12.499  -6.546  1.00  0.470          O  
ATOM   1091  CB  ASP A  73      49.364   9.687  -8.153  1.00  0.850          C  
ATOM   1092  CG  ASP A  73      48.443   9.958  -9.419  1.00  0.850          C  
ATOM   1093  OD1 ASP A  73      47.398  10.589  -9.322  1.00  0.850          O  
ATOM   1094  OD2 ASP A  73      48.887   9.592 -10.501  1.00  0.850          O  
ATOM   1095  H   ASP A  73      47.132   9.310  -6.854  1.00  0.650          H  
ATOM   1096  HA  ASP A  73      49.660  10.097  -6.089  1.00  0.760          H  
ATOM   1097 1HB  ASP A  73      50.392   9.924  -8.411  1.00  1.020          H  
ATOM   1098 2HB  ASP A  73      49.332   8.618  -7.940  1.00  1.020          H  
ATOM   1099  N   ALA A  74      48.335  12.593  -7.825  1.00  0.480          N  
ATOM   1100  CA  ALA A  74      48.464  14.018  -8.143  1.00  0.440          C  
ATOM   1101  C   ALA A  74      48.557  14.887  -6.891  1.00  0.360          C  
ATOM   1102  O   ALA A  74      49.271  15.902  -6.875  1.00  0.510          O  
ATOM   1103  CB  ALA A  74      47.266  14.462  -8.964  1.00  0.630          C  
ATOM   1104  H   ALA A  74      47.593  12.019  -8.239  1.00  0.580          H  
ATOM   1105  HA  ALA A  74      49.377  14.154  -8.713  1.00  0.530          H  
ATOM   1106 1HB  ALA A  74      47.372  15.512  -9.226  1.00  0.760          H  
ATOM   1107 2HB  ALA A  74      47.210  13.859  -9.868  1.00  0.760          H  
ATOM   1108 3HB  ALA A  74      46.352  14.322  -8.377  1.00  0.760          H  
ATOM   1109  N   PHE A  75      47.801  14.509  -5.866  1.00  0.280          N  
ATOM   1110  CA  PHE A  75      47.750  15.189  -4.599  1.00  0.350          C  
ATOM   1111  C   PHE A  75      49.097  15.066  -3.911  1.00  0.410          C  
ATOM   1112  O   PHE A  75      49.654  16.032  -3.398  1.00  0.510          O  
ATOM   1113  CB  PHE A  75      46.636  14.592  -3.752  1.00  0.460          C  
ATOM   1114  CG  PHE A  75      46.521  15.157  -2.485  1.00  0.460          C  
ATOM   1115  CD1 PHE A  75      45.866  16.348  -2.310  1.00  0.460          C  
ATOM   1116  CD2 PHE A  75      47.094  14.510  -1.407  1.00  0.460          C  
ATOM   1117  CE1 PHE A  75      45.795  16.890  -1.079  1.00  0.460          C  
ATOM   1118  CE2 PHE A  75      47.021  15.052  -0.187  1.00  0.460          C  
ATOM   1119  CZ  PHE A  75      46.374  16.246  -0.030  1.00  0.460          C  
ATOM   1120  H   PHE A  75      47.261  13.648  -5.936  1.00  0.340          H  
ATOM   1121  HA  PHE A  75      47.545  16.244  -4.772  1.00  0.420          H  
ATOM   1122 1HB  PHE A  75      45.685  14.695  -4.270  1.00  0.550          H  
ATOM   1123 2HB  PHE A  75      46.824  13.561  -3.607  1.00  0.550          H  
ATOM   1124  HD1 PHE A  75      45.412  16.860  -3.159  1.00  0.550          H  
ATOM   1125  HD2 PHE A  75      47.618  13.558  -1.553  1.00  0.550          H  
ATOM   1126  HE1 PHE A  75      45.281  17.844  -0.921  1.00  0.550          H  
ATOM   1127  HE2 PHE A  75      47.476  14.554   0.669  1.00  0.550          H  
ATOM   1128  HZ  PHE A  75      46.321  16.688   0.931  1.00  0.550          H  
ATOM   1129  N   PHE A  76      49.616  13.847  -3.861  1.00  0.410          N  
ATOM   1130  CA  PHE A  76      50.883  13.645  -3.185  1.00  0.480          C  
ATOM   1131  C   PHE A  76      52.006  14.337  -3.923  1.00  0.570          C  
ATOM   1132  O   PHE A  76      52.818  15.017  -3.286  1.00  0.680          O  
ATOM   1133  CB  PHE A  76      51.198  12.174  -3.057  1.00  0.640          C  
ATOM   1134  CG  PHE A  76      50.241  11.527  -2.174  1.00  0.640          C  
ATOM   1135  CD1 PHE A  76      49.333  10.668  -2.706  1.00  0.640          C  
ATOM   1136  CD2 PHE A  76      50.202  11.801  -0.820  1.00  0.640          C  
ATOM   1137  CE1 PHE A  76      48.416  10.084  -1.940  1.00  0.640          C  
ATOM   1138  CE2 PHE A  76      49.254  11.212  -0.030  1.00  0.640          C  
ATOM   1139  CZ  PHE A  76      48.347  10.345  -0.596  1.00  0.640          C  
ATOM   1140  H   PHE A  76      49.081  13.072  -4.270  1.00  0.490          H  
ATOM   1141  HA  PHE A  76      50.813  14.083  -2.190  1.00  0.580          H  
ATOM   1142 1HB  PHE A  76      51.150  11.701  -4.042  1.00  0.770          H  
ATOM   1143 2HB  PHE A  76      52.204  12.034  -2.661  1.00  0.770          H  
ATOM   1144  HD1 PHE A  76      49.353  10.454  -3.773  1.00  0.770          H  
ATOM   1145  HD2 PHE A  76      50.924  12.496  -0.386  1.00  0.770          H  
ATOM   1146  HE1 PHE A  76      47.744   9.417  -2.403  1.00  0.770          H  
ATOM   1147  HE2 PHE A  76      49.219  11.430   1.032  1.00  0.770          H  
ATOM   1148  HZ  PHE A  76      47.588   9.866   0.017  1.00  0.770          H  
ATOM   1149  N   ARG A  77      51.999  14.267  -5.265  1.00  0.570          N  
ATOM   1150  CA  ARG A  77      53.063  14.862  -6.061  1.00  0.680          C  
ATOM   1151  C   ARG A  77      53.246  16.340  -5.776  1.00  0.700          C  
ATOM   1152  O   ARG A  77      54.380  16.793  -5.646  1.00  0.830          O  
ATOM   1153  CB  ARG A  77      52.846  14.702  -7.572  1.00  0.910          C  
ATOM   1154  CG  ARG A  77      53.098  13.304  -8.172  1.00  0.910          C  
ATOM   1155  CD  ARG A  77      53.186  13.347  -9.685  1.00  0.910          C  
ATOM   1156  NE  ARG A  77      51.915  13.701 -10.360  1.00  0.910          N  
ATOM   1157  CZ  ARG A  77      50.961  12.820 -10.769  1.00  0.910          C  
ATOM   1158  NH1 ARG A  77      51.119  11.530 -10.582  1.00  0.910          N  
ATOM   1159  NH2 ARG A  77      49.864  13.268 -11.370  1.00  0.910          N  
ATOM   1160  H   ARG A  77      51.267  13.723  -5.727  1.00  0.680          H  
ATOM   1161  HA  ARG A  77      53.992  14.351  -5.813  1.00  0.820          H  
ATOM   1162 1HB  ARG A  77      51.813  14.961  -7.801  1.00  1.090          H  
ATOM   1163 2HB  ARG A  77      53.483  15.408  -8.101  1.00  1.090          H  
ATOM   1164 1HG  ARG A  77      54.047  12.940  -7.804  1.00  1.090          H  
ATOM   1165 2HG  ARG A  77      52.307  12.623  -7.881  1.00  1.090          H  
ATOM   1166 1HD  ARG A  77      53.929  14.095  -9.965  1.00  1.090          H  
ATOM   1167 2HD  ARG A  77      53.517  12.380 -10.051  1.00  1.090          H  
ATOM   1168  HE  ARG A  77      51.745  14.683 -10.538  1.00  1.090          H  
ATOM   1169 1HH1 ARG A  77      51.942  11.178 -10.133  1.00  1.090          H  
ATOM   1170 2HH1 ARG A  77      50.382  10.871 -10.882  1.00  1.090          H  
ATOM   1171 1HH2 ARG A  77      49.740  14.258 -11.523  1.00  1.090          H  
ATOM   1172 2HH2 ARG A  77      49.151  12.619 -11.687  1.00  1.090          H  
ATOM   1173  N   LYS A  78      52.173  17.112  -5.587  1.00  0.680          N  
ATOM   1174  CA  LYS A  78      52.410  18.537  -5.328  1.00  0.760          C  
ATOM   1175  C   LYS A  78      53.241  18.818  -4.055  1.00  0.760          C  
ATOM   1176  O   LYS A  78      53.750  19.930  -3.906  1.00  0.870          O  
ATOM   1177  CB  LYS A  78      51.115  19.378  -5.328  1.00  1.030          C  
ATOM   1178  CG  LYS A  78      50.145  19.143  -4.194  1.00  1.030          C  
ATOM   1179  CD  LYS A  78      48.908  20.052  -4.287  1.00  1.030          C  
ATOM   1180  CE  LYS A  78      47.967  19.824  -3.095  1.00  1.030          C  
ATOM   1181  NZ  LYS A  78      46.766  20.721  -3.133  1.00  1.030          N  
ATOM   1182  H   LYS A  78      51.227  16.732  -5.729  1.00  0.820          H  
ATOM   1183  HA  LYS A  78      53.000  18.914  -6.163  1.00  0.910          H  
ATOM   1184 1HB  LYS A  78      51.380  20.434  -5.312  1.00  1.240          H  
ATOM   1185 2HB  LYS A  78      50.575  19.194  -6.255  1.00  1.240          H  
ATOM   1186 1HG  LYS A  78      49.804  18.144  -4.266  1.00  1.240          H  
ATOM   1187 2HG  LYS A  78      50.637  19.284  -3.232  1.00  1.240          H  
ATOM   1188 1HD  LYS A  78      49.223  21.095  -4.300  1.00  1.240          H  
ATOM   1189 2HD  LYS A  78      48.365  19.837  -5.209  1.00  1.240          H  
ATOM   1190 1HE  LYS A  78      47.631  18.784  -3.102  1.00  1.240          H  
ATOM   1191 2HE  LYS A  78      48.515  20.008  -2.171  1.00  1.240          H  
ATOM   1192 1HZ  LYS A  78      46.164  20.532  -2.342  1.00  1.240          H  
ATOM   1193 2HZ  LYS A  78      47.043  21.681  -3.109  1.00  1.240          H  
ATOM   1194 3HZ  LYS A  78      46.207  20.561  -3.963  1.00  1.240          H  
ATOM   1195  N   GLU A  79      53.333  17.866  -3.120  1.00  0.860          N  
ATOM   1196  CA  GLU A  79      54.135  18.076  -1.917  1.00  1.130          C  
ATOM   1197  C   GLU A  79      55.458  17.324  -2.088  1.00  1.120          C  
ATOM   1198  O   GLU A  79      56.566  17.842  -1.845  1.00  1.410          O  
ATOM   1199  CB  GLU A  79      53.406  17.550  -0.670  1.00  1.470          C  
ATOM   1200  CG  GLU A  79      52.083  18.253  -0.323  1.00  1.470          C  
ATOM   1201  CD  GLU A  79      52.256  19.684   0.135  1.00  1.470          C  
ATOM   1202  OE1 GLU A  79      53.310  20.005   0.626  1.00  1.470          O  
ATOM   1203  OE2 GLU A  79      51.322  20.444   0.021  1.00  1.470          O  
ATOM   1204  H   GLU A  79      52.903  16.957  -3.281  1.00  1.030          H  
ATOM   1205  HA  GLU A  79      54.343  19.140  -1.796  1.00  1.360          H  
ATOM   1206 1HB  GLU A  79      53.181  16.491  -0.814  1.00  1.770          H  
ATOM   1207 2HB  GLU A  79      54.066  17.626   0.193  1.00  1.770          H  
ATOM   1208 1HG  GLU A  79      51.446  18.243  -1.205  1.00  1.770          H  
ATOM   1209 2HG  GLU A  79      51.578  17.686   0.455  1.00  1.770          H  
ATOM   1210  N   CYS A  80      55.335  16.109  -2.614  1.00  0.900          N  
ATOM   1211  CA  CYS A  80      56.437  15.187  -2.760  1.00  1.010          C  
ATOM   1212  C   CYS A  80      57.323  15.517  -3.959  1.00  1.100          C  
ATOM   1213  O   CYS A  80      58.370  14.903  -4.189  1.00  1.130          O  
ATOM   1214  CB  CYS A  80      55.910  13.798  -2.904  1.00  1.370          C  
ATOM   1215  SG  CYS A  80      54.984  13.157  -1.483  1.00  1.370          S  
ATOM   1216  H   CYS A  80      54.407  15.780  -2.860  1.00  1.080          H  
ATOM   1217  HA  CYS A  80      57.036  15.237  -1.854  1.00  1.210          H  
ATOM   1218 1HB  CYS A  80      55.282  13.762  -3.770  1.00  1.640          H  
ATOM   1219 2HB  CYS A  80      56.749  13.181  -3.049  1.00  1.640          H  
ATOM   1220  HG  CYS A  80      53.910  13.936  -1.684  1.00  1.640          H  
ATOM   1221  N   LYS A  81      56.954  16.545  -4.701  1.00  1.230          N  
ATOM   1222  CA  LYS A  81      57.771  17.001  -5.803  1.00  1.360          C  
ATOM   1223  C   LYS A  81      59.158  17.368  -5.299  1.00  1.260          C  
ATOM   1224  O   LYS A  81      60.154  17.138  -6.000  1.00  1.420          O  
ATOM   1225  CB  LYS A  81      57.136  18.220  -6.482  1.00  1.850          C  
ATOM   1226  CG  LYS A  81      57.103  19.482  -5.607  1.00  1.850          C  
ATOM   1227  CD  LYS A  81      56.371  20.614  -6.273  1.00  1.850          C  
ATOM   1228  CE  LYS A  81      56.392  21.856  -5.388  1.00  1.850          C  
ATOM   1229  NZ  LYS A  81      55.596  22.972  -5.967  1.00  1.850          N  
ATOM   1230  H   LYS A  81      56.038  16.953  -4.540  1.00  1.480          H  
ATOM   1231  HA  LYS A  81      57.866  16.195  -6.530  1.00  1.630          H  
ATOM   1232 1HB  LYS A  81      57.702  18.460  -7.380  1.00  2.220          H  
ATOM   1233 2HB  LYS A  81      56.127  17.992  -6.793  1.00  2.220          H  
ATOM   1234 1HG  LYS A  81      56.614  19.257  -4.653  1.00  2.220          H  
ATOM   1235 2HG  LYS A  81      58.115  19.827  -5.409  1.00  2.220          H  
ATOM   1236 1HD  LYS A  81      56.837  20.841  -7.231  1.00  2.220          H  
ATOM   1237 2HD  LYS A  81      55.333  20.319  -6.446  1.00  2.220          H  
ATOM   1238 1HE  LYS A  81      55.984  21.600  -4.409  1.00  2.220          H  
ATOM   1239 2HE  LYS A  81      57.425  22.184  -5.265  1.00  2.220          H  
ATOM   1240 1HZ  LYS A  81      55.637  23.769  -5.350  1.00  2.220          H  
ATOM   1241 2HZ  LYS A  81      55.967  23.224  -6.870  1.00  2.220          H  
ATOM   1242 3HZ  LYS A  81      54.638  22.674  -6.064  1.00  2.220          H  
ATOM   1243  N   ASN A  82      59.254  17.784  -4.025  1.00  1.170          N  
ATOM   1244  CA  ASN A  82      60.524  18.207  -3.471  1.00  1.290          C  
ATOM   1245  C   ASN A  82      61.477  17.045  -3.186  1.00  1.430          C  
ATOM   1246  O   ASN A  82      62.646  17.266  -2.864  1.00  1.830          O  
ATOM   1247  CB  ASN A  82      60.273  19.011  -2.219  1.00  1.760          C  
ATOM   1248  CG  ASN A  82      59.687  20.367  -2.520  1.00  1.760          C  
ATOM   1249  OD1 ASN A  82      59.920  20.960  -3.584  1.00  1.760          O  
ATOM   1250  ND2 ASN A  82      58.914  20.870  -1.597  1.00  1.760          N  
ATOM   1251  H   ASN A  82      58.404  17.881  -3.452  1.00  1.400          H  
ATOM   1252  HA  ASN A  82      61.014  18.849  -4.204  1.00  1.550          H  
ATOM   1253 1HB  ASN A  82      59.580  18.463  -1.576  1.00  2.110          H  
ATOM   1254 2HB  ASN A  82      61.204  19.137  -1.670  1.00  2.110          H  
ATOM   1255 1HD2 ASN A  82      58.490  21.763  -1.733  1.00  2.110          H  
ATOM   1256 2HD2 ASN A  82      58.744  20.361  -0.753  1.00  2.110          H  
ATOM   1257  N   ILE A  83      60.984  15.809  -3.282  1.00  1.310          N  
ATOM   1258  CA  ILE A  83      61.793  14.631  -3.009  1.00  1.420          C  
ATOM   1259  C   ILE A  83      61.890  13.686  -4.203  1.00  1.450          C  
ATOM   1260  O   ILE A  83      62.245  12.519  -4.024  1.00  2.060          O  
ATOM   1261  CB  ILE A  83      61.256  13.828  -1.799  1.00  1.940          C  
ATOM   1262  CG1 ILE A  83      59.799  13.359  -2.073  1.00  1.940          C  
ATOM   1263  CG2 ILE A  83      61.316  14.719  -0.556  1.00  1.940          C  
ATOM   1264  CD1 ILE A  83      59.258  12.315  -1.148  1.00  1.940          C  
ATOM   1265  H   ILE A  83      60.023  15.669  -3.598  1.00  1.570          H  
ATOM   1266  HA  ILE A  83      62.802  14.960  -2.771  1.00  1.700          H  
ATOM   1267  HB  ILE A  83      61.870  12.942  -1.642  1.00  2.330          H  
ATOM   1268 1HG1 ILE A  83      59.167  14.219  -1.985  1.00  2.330          H  
ATOM   1269 2HG1 ILE A  83      59.728  12.971  -3.084  1.00  2.330          H  
ATOM   1270 1HG2 ILE A  83      60.961  14.179   0.315  1.00  2.330          H  
ATOM   1271 2HG2 ILE A  83      62.347  15.027  -0.389  1.00  2.330          H  
ATOM   1272 3HG2 ILE A  83      60.698  15.602  -0.707  1.00  2.330          H  
ATOM   1273 1HD1 ILE A  83      58.235  12.073  -1.426  1.00  2.330          H  
ATOM   1274 2HD1 ILE A  83      59.881  11.435  -1.253  1.00  2.330          H  
ATOM   1275 3HD1 ILE A  83      59.274  12.662  -0.120  1.00  2.330          H  
ATOM   1276  N   ASN A  84      61.568  14.157  -5.415  1.00  1.520          N  
ATOM   1277  CA  ASN A  84      61.663  13.284  -6.587  1.00  1.530          C  
ATOM   1278  C   ASN A  84      60.882  11.984  -6.397  1.00  1.410          C  
ATOM   1279  O   ASN A  84      61.362  10.890  -6.694  1.00  1.590          O  
ATOM   1280  CB  ASN A  84      63.116  12.992  -6.921  1.00  2.140          C  
ATOM   1281  CG  ASN A  84      63.882  14.232  -7.278  1.00  2.140          C  
ATOM   1282  OD1 ASN A  84      63.390  15.120  -7.986  1.00  2.140          O  
ATOM   1283  ND2 ASN A  84      65.095  14.312  -6.795  1.00  2.140          N  
ATOM   1284  H   ASN A  84      61.259  15.133  -5.526  1.00  1.820          H  
ATOM   1285  HA  ASN A  84      61.213  13.804  -7.435  1.00  1.840          H  
ATOM   1286 1HB  ASN A  84      63.610  12.498  -6.089  1.00  2.570          H  
ATOM   1287 2HB  ASN A  84      63.154  12.308  -7.767  1.00  2.570          H  
ATOM   1288 1HD2 ASN A  84      65.664  15.111  -6.996  1.00  2.570          H  
ATOM   1289 2HD2 ASN A  84      65.456  13.572  -6.227  1.00  2.570          H  
ATOM   1290  N   LEU A  85      59.664  12.120  -5.930  1.00  1.260          N  
ATOM   1291  CA  LEU A  85      58.783  10.999  -5.676  1.00  1.300          C  
ATOM   1292  C   LEU A  85      58.756   9.942  -6.809  1.00  1.320          C  
ATOM   1293  O   LEU A  85      58.745  10.332  -7.983  1.00  1.360          O  
ATOM   1294  CB  LEU A  85      57.344  11.540  -5.583  1.00  1.800          C  
ATOM   1295  CG  LEU A  85      56.248  10.556  -5.102  1.00  1.800          C  
ATOM   1296  CD1 LEU A  85      56.436  10.267  -3.651  1.00  1.800          C  
ATOM   1297  CD2 LEU A  85      54.848  11.109  -5.379  1.00  1.800          C  
ATOM   1298  H   LEU A  85      59.334  13.054  -5.659  1.00  1.510          H  
ATOM   1299  HA  LEU A  85      59.087  10.583  -4.730  1.00  1.560          H  
ATOM   1300 1HB  LEU A  85      57.358  12.393  -4.951  1.00  2.160          H  
ATOM   1301 2HB  LEU A  85      57.054  11.874  -6.577  1.00  2.160          H  
ATOM   1302  HG  LEU A  85      56.352   9.617  -5.640  1.00  2.160          H  
ATOM   1303 1HD1 LEU A  85      55.703   9.601  -3.399  1.00  2.160          H  
ATOM   1304 2HD1 LEU A  85      57.386   9.856  -3.440  1.00  2.160          H  
ATOM   1305 3HD1 LEU A  85      56.323  11.116  -3.073  1.00  2.160          H  
ATOM   1306 1HD2 LEU A  85      54.103  10.386  -5.050  1.00  2.160          H  
ATOM   1307 2HD2 LEU A  85      54.683  12.024  -4.869  1.00  2.160          H  
ATOM   1308 3HD2 LEU A  85      54.746  11.265  -6.441  1.00  2.160          H  
ATOM   1309  N   PRO A  86      58.796   8.603  -6.479  1.00  1.520          N  
ATOM   1310  CA  PRO A  86      58.660   7.461  -7.385  1.00  1.650          C  
ATOM   1311  C   PRO A  86      57.329   7.489  -8.118  1.00  1.470          C  
ATOM   1312  O   PRO A  86      56.358   8.011  -7.595  1.00  1.350          O  
ATOM   1313  CB  PRO A  86      58.735   6.245  -6.452  1.00  2.470          C  
ATOM   1314  CG  PRO A  86      59.488   6.719  -5.249  1.00  2.470          C  
ATOM   1315  CD  PRO A  86      59.090   8.163  -5.077  1.00  2.470          C  
ATOM   1316  HA  PRO A  86      59.500   7.471  -8.101  1.00  1.980          H  
ATOM   1317 1HB  PRO A  86      57.713   5.901  -6.211  1.00  2.970          H  
ATOM   1318 2HB  PRO A  86      59.233   5.412  -6.963  1.00  2.970          H  
ATOM   1319 1HG  PRO A  86      59.210   6.103  -4.379  1.00  2.970          H  
ATOM   1320 2HG  PRO A  86      60.571   6.591  -5.399  1.00  2.970          H  
ATOM   1321 1HD  PRO A  86      58.204   8.181  -4.462  1.00  2.970          H  
ATOM   1322 2HD  PRO A  86      59.956   8.688  -4.642  1.00  2.970          H  
ATOM   1323  N   GLU A  87      57.300   6.953  -9.328  1.00  1.690          N  
ATOM   1324  CA  GLU A  87      56.097   6.910 -10.155  1.00  1.710          C  
ATOM   1325  C   GLU A  87      55.044   5.857  -9.775  1.00  2.030          C  
ATOM   1326  O   GLU A  87      55.364   4.675  -9.590  1.00  2.120          O  
ATOM   1327  CB  GLU A  87      56.531   6.688 -11.610  1.00  2.390          C  
ATOM   1328  CG  GLU A  87      55.420   6.688 -12.641  1.00  2.390          C  
ATOM   1329  CD  GLU A  87      55.937   6.545 -14.041  1.00  2.390          C  
ATOM   1330  OE1 GLU A  87      57.128   6.436 -14.202  1.00  2.390          O  
ATOM   1331  OE2 GLU A  87      55.147   6.547 -14.952  1.00  2.390          O  
ATOM   1332  H   GLU A  87      58.153   6.560  -9.702  1.00  2.030          H  
ATOM   1333  HA  GLU A  87      55.621   7.888 -10.088  1.00  2.050          H  
ATOM   1334 1HB  GLU A  87      57.244   7.463 -11.892  1.00  2.860          H  
ATOM   1335 2HB  GLU A  87      57.046   5.730 -11.687  1.00  2.860          H  
ATOM   1336 1HG  GLU A  87      54.768   5.844 -12.446  1.00  2.860          H  
ATOM   1337 2HG  GLU A  87      54.837   7.603 -12.554  1.00  2.860          H  
ATOM   1338  N   LYS A  88      53.783   6.306  -9.729  1.00  2.810          N  
ATOM   1339  CA  LYS A  88      52.602   5.463  -9.529  1.00  3.540          C  
ATOM   1340  C   LYS A  88      52.730   4.413  -8.420  1.00  3.140          C  
ATOM   1341  O   LYS A  88      52.893   4.757  -7.247  1.00  3.520          O  
ATOM   1342  CB  LYS A  88      52.207   4.804 -10.854  1.00  4.660          C  
ATOM   1343  CG  LYS A  88      51.777   5.745 -11.996  1.00  4.660          C  
ATOM   1344  CD  LYS A  88      50.407   6.395 -11.748  1.00  4.660          C  
ATOM   1345  CE  LYS A  88      49.949   7.199 -12.968  1.00  4.660          C  
ATOM   1346  NZ  LYS A  88      48.622   7.852 -12.744  1.00  4.660          N  
ATOM   1347  H   LYS A  88      53.643   7.300  -9.855  1.00  3.370          H  
ATOM   1348  HA  LYS A  88      51.785   6.118  -9.233  1.00  4.250          H  
ATOM   1349 1HB  LYS A  88      53.039   4.203 -11.229  1.00  5.600          H  
ATOM   1350 2HB  LYS A  88      51.362   4.134 -10.687  1.00  5.600          H  
ATOM   1351 1HG  LYS A  88      52.510   6.534 -12.108  1.00  5.600          H  
ATOM   1352 2HG  LYS A  88      51.742   5.177 -12.926  1.00  5.600          H  
ATOM   1353 1HD  LYS A  88      49.669   5.621 -11.532  1.00  5.600          H  
ATOM   1354 2HD  LYS A  88      50.453   7.079 -10.899  1.00  5.600          H  
ATOM   1355 1HE  LYS A  88      50.689   7.970 -13.179  1.00  5.600          H  
ATOM   1356 2HE  LYS A  88      49.875   6.535 -13.827  1.00  5.600          H  
ATOM   1357 1HZ  LYS A  88      48.359   8.375 -13.560  1.00  5.600          H  
ATOM   1358 2HZ  LYS A  88      47.923   7.154 -12.553  1.00  5.600          H  
ATOM   1359 3HZ  LYS A  88      48.680   8.496 -11.935  1.00  5.600          H  
ATOM   1360  N   GLU A  89      52.663   3.129  -8.810  1.00  2.860          N  
ATOM   1361  CA  GLU A  89      52.662   1.973  -7.914  1.00  2.730          C  
ATOM   1362  C   GLU A  89      53.907   1.813  -7.051  1.00  1.840          C  
ATOM   1363  O   GLU A  89      53.893   1.043  -6.090  1.00  2.530          O  
ATOM   1364  CB  GLU A  89      52.449   0.683  -8.698  1.00  3.870          C  
ATOM   1365  CG  GLU A  89      51.133   0.588  -9.474  1.00  3.870          C  
ATOM   1366  CD  GLU A  89      51.227   1.170 -10.847  1.00  3.870          C  
ATOM   1367  OE1 GLU A  89      52.262   1.716 -11.144  1.00  3.870          O  
ATOM   1368  OE2 GLU A  89      50.283   1.083 -11.591  1.00  3.870          O  
ATOM   1369  H   GLU A  89      52.582   2.912  -9.808  1.00  3.430          H  
ATOM   1370  HA  GLU A  89      51.815   2.091  -7.237  1.00  3.280          H  
ATOM   1371 1HB  GLU A  89      53.269   0.557  -9.402  1.00  4.650          H  
ATOM   1372 2HB  GLU A  89      52.478  -0.157  -8.004  1.00  4.650          H  
ATOM   1373 1HG  GLU A  89      50.840  -0.459  -9.549  1.00  4.650          H  
ATOM   1374 2HG  GLU A  89      50.362   1.118  -8.917  1.00  4.650          H  
ATOM   1375  N   ARG A  90      55.006   2.482  -7.403  1.00  0.960          N  
ATOM   1376  CA  ARG A  90      56.213   2.358  -6.623  1.00  1.000          C  
ATOM   1377  C   ARG A  90      56.133   3.173  -5.331  1.00  0.750          C  
ATOM   1378  O   ARG A  90      57.023   3.087  -4.488  1.00  1.070          O  
ATOM   1379  CB  ARG A  90      57.409   2.794  -7.442  1.00  1.380          C  
ATOM   1380  CG  ARG A  90      57.739   1.868  -8.606  1.00  1.380          C  
ATOM   1381  CD  ARG A  90      58.888   2.367  -9.374  1.00  1.380          C  
ATOM   1382  NE  ARG A  90      59.252   1.479 -10.476  1.00  1.380          N  
ATOM   1383  CZ  ARG A  90      58.723   1.518 -11.725  1.00  1.380          C  
ATOM   1384  NH1 ARG A  90      57.776   2.392 -12.020  1.00  1.380          N  
ATOM   1385  NH2 ARG A  90      59.160   0.682 -12.649  1.00  1.380          N  
ATOM   1386  H   ARG A  90      54.984   3.118  -8.209  1.00  1.150          H  
ATOM   1387  HA  ARG A  90      56.342   1.307  -6.359  1.00  1.200          H  
ATOM   1388 1HB  ARG A  90      57.220   3.790  -7.849  1.00  1.660          H  
ATOM   1389 2HB  ARG A  90      58.289   2.855  -6.802  1.00  1.660          H  
ATOM   1390 1HG  ARG A  90      57.990   0.873  -8.228  1.00  1.660          H  
ATOM   1391 2HG  ARG A  90      56.875   1.794  -9.268  1.00  1.660          H  
ATOM   1392 1HD  ARG A  90      58.671   3.357  -9.772  1.00  1.660          H  
ATOM   1393 2HD  ARG A  90      59.748   2.433  -8.706  1.00  1.660          H  
ATOM   1394  HE  ARG A  90      59.978   0.768 -10.262  1.00  1.660          H  
ATOM   1395 1HH1 ARG A  90      57.438   3.018 -11.302  1.00  1.660          H  
ATOM   1396 2HH1 ARG A  90      57.381   2.429 -12.951  1.00  1.660          H  
ATOM   1397 1HH2 ARG A  90      59.893   0.021 -12.423  1.00  1.660          H  
ATOM   1398 2HH2 ARG A  90      58.776   0.706 -13.581  1.00  1.660          H  
ATOM   1399  N   TYR A  91      55.083   3.976  -5.179  1.00  0.500          N  
ATOM   1400  CA  TYR A  91      54.902   4.802  -4.000  1.00  0.360          C  
ATOM   1401  C   TYR A  91      53.734   4.392  -3.110  1.00  0.300          C  
ATOM   1402  O   TYR A  91      52.591   4.310  -3.554  1.00  0.410          O  
ATOM   1403  CB  TYR A  91      54.719   6.232  -4.458  1.00  0.560          C  
ATOM   1404  CG  TYR A  91      54.304   7.165  -3.408  1.00  0.560          C  
ATOM   1405  CD1 TYR A  91      55.052   7.351  -2.271  1.00  0.560          C  
ATOM   1406  CD2 TYR A  91      53.151   7.893  -3.615  1.00  0.560          C  
ATOM   1407  CE1 TYR A  91      54.639   8.277  -1.357  1.00  0.560          C  
ATOM   1408  CE2 TYR A  91      52.758   8.807  -2.708  1.00  0.560          C  
ATOM   1409  CZ  TYR A  91      53.503   9.011  -1.591  1.00  0.560          C  
ATOM   1410  OH  TYR A  91      53.129   9.939  -0.701  1.00  0.560          O  
ATOM   1411  H   TYR A  91      54.371   4.031  -5.915  1.00  0.600          H  
ATOM   1412  HA  TYR A  91      55.807   4.735  -3.396  1.00  0.430          H  
ATOM   1413 1HB  TYR A  91      55.656   6.598  -4.885  1.00  0.670          H  
ATOM   1414 2HB  TYR A  91      53.976   6.258  -5.256  1.00  0.670          H  
ATOM   1415  HD1 TYR A  91      55.965   6.780  -2.101  1.00  0.670          H  
ATOM   1416  HD2 TYR A  91      52.564   7.739  -4.520  1.00  0.670          H  
ATOM   1417  HE1 TYR A  91      55.212   8.437  -0.474  1.00  0.670          H  
ATOM   1418  HE2 TYR A  91      51.866   9.378  -2.881  1.00  0.670          H  
ATOM   1419  HH  TYR A  91      52.243  10.249  -0.907  1.00  0.670          H  
ATOM   1420  N   GLY A  92      54.039   4.119  -1.842  1.00  0.310          N  
ATOM   1421  CA  GLY A  92      53.043   3.711  -0.859  1.00  0.370          C  
ATOM   1422  C   GLY A  92      52.679   4.831   0.088  1.00  0.220          C  
ATOM   1423  O   GLY A  92      53.541   5.607   0.517  1.00  0.200          O  
ATOM   1424  H   GLY A  92      55.010   4.229  -1.551  1.00  0.370          H  
ATOM   1425 1HA  GLY A  92      52.151   3.375  -1.359  1.00  0.440          H  
ATOM   1426 2HA  GLY A  92      53.425   2.869  -0.286  1.00  0.440          H  
ATOM   1427  N   VAL A  93      51.423   4.841   0.533  1.00  0.170          N  
ATOM   1428  CA  VAL A  93      51.014   5.823   1.525  1.00  0.160          C  
ATOM   1429  C   VAL A  93      50.299   5.174   2.705  1.00  0.140          C  
ATOM   1430  O   VAL A  93      49.332   4.428   2.523  1.00  0.160          O  
ATOM   1431  CB  VAL A  93      50.088   6.892   0.915  1.00  0.230          C  
ATOM   1432  CG1 VAL A  93      49.691   7.925   2.004  1.00  0.230          C  
ATOM   1433  CG2 VAL A  93      50.795   7.553  -0.213  1.00  0.230          C  
ATOM   1434  H   VAL A  93      50.743   4.173   0.155  1.00  0.200          H  
ATOM   1435  HA  VAL A  93      51.902   6.325   1.894  1.00  0.190          H  
ATOM   1436  HB  VAL A  93      49.172   6.425   0.548  1.00  0.270          H  
ATOM   1437 1HG1 VAL A  93      49.054   8.675   1.578  1.00  0.270          H  
ATOM   1438 2HG1 VAL A  93      49.161   7.441   2.821  1.00  0.270          H  
ATOM   1439 3HG1 VAL A  93      50.586   8.396   2.392  1.00  0.270          H  
ATOM   1440 1HG2 VAL A  93      50.179   8.299  -0.650  1.00  0.270          H  
ATOM   1441 2HG2 VAL A  93      51.693   8.002   0.186  1.00  0.270          H  
ATOM   1442 3HG2 VAL A  93      51.054   6.826  -0.977  1.00  0.270          H  
ATOM   1443  N   GLY A  94      50.769   5.466   3.906  1.00  0.140          N  
ATOM   1444  CA  GLY A  94      50.108   4.992   5.107  1.00  0.140          C  
ATOM   1445  C   GLY A  94      49.267   6.090   5.709  1.00  0.150          C  
ATOM   1446  O   GLY A  94      49.632   7.261   5.632  1.00  0.170          O  
ATOM   1447  H   GLY A  94      51.602   6.047   3.959  1.00  0.170          H  
ATOM   1448 1HA  GLY A  94      49.472   4.158   4.868  1.00  0.170          H  
ATOM   1449 2HA  GLY A  94      50.837   4.650   5.833  1.00  0.170          H  
ATOM   1450  N   MET A  95      48.180   5.716   6.360  1.00  0.160          N  
ATOM   1451  CA  MET A  95      47.383   6.675   7.114  1.00  0.170          C  
ATOM   1452  C   MET A  95      47.385   6.209   8.557  1.00  0.180          C  
ATOM   1453  O   MET A  95      46.832   5.144   8.886  1.00  0.200          O  
ATOM   1454  CB  MET A  95      45.970   6.829   6.556  1.00  0.230          C  
ATOM   1455  CG  MET A  95      45.082   7.783   7.397  1.00  0.230          C  
ATOM   1456  SD  MET A  95      45.635   9.514   7.381  1.00  0.230          S  
ATOM   1457  CE  MET A  95      44.984  10.103   5.832  1.00  0.230          C  
ATOM   1458  H   MET A  95      47.934   4.724   6.351  1.00  0.190          H  
ATOM   1459  HA  MET A  95      47.871   7.650   7.088  1.00  0.200          H  
ATOM   1460 1HB  MET A  95      46.028   7.221   5.546  1.00  0.280          H  
ATOM   1461 2HB  MET A  95      45.489   5.857   6.489  1.00  0.280          H  
ATOM   1462 1HG  MET A  95      44.068   7.751   7.001  1.00  0.280          H  
ATOM   1463 2HG  MET A  95      45.043   7.444   8.434  1.00  0.280          H  
ATOM   1464 1HE  MET A  95      45.242  11.151   5.690  1.00  0.280          H  
ATOM   1465 2HE  MET A  95      45.390   9.527   5.034  1.00  0.280          H  
ATOM   1466 3HE  MET A  95      43.899   9.993   5.838  1.00  0.280          H  
ATOM   1467  N   VAL A  96      47.992   7.018   9.430  1.00  0.180          N  
ATOM   1468  CA  VAL A  96      48.172   6.617  10.817  1.00  0.210          C  
ATOM   1469  C   VAL A  96      47.650   7.562  11.891  1.00  0.200          C  
ATOM   1470  O   VAL A  96      47.858   8.782  11.873  1.00  0.190          O  
ATOM   1471  CB  VAL A  96      49.666   6.369  11.104  1.00  0.280          C  
ATOM   1472  CG1 VAL A  96      49.879   5.964  12.577  1.00  0.280          C  
ATOM   1473  CG2 VAL A  96      50.165   5.306  10.250  1.00  0.280          C  
ATOM   1474  H   VAL A  96      48.398   7.907   9.114  1.00  0.220          H  
ATOM   1475  HA  VAL A  96      47.655   5.671  10.950  1.00  0.250          H  
ATOM   1476  HB  VAL A  96      50.217   7.266  10.901  1.00  0.340          H  
ATOM   1477 1HG1 VAL A  96      50.909   5.808  12.740  1.00  0.340          H  
ATOM   1478 2HG1 VAL A  96      49.553   6.727  13.258  1.00  0.340          H  
ATOM   1479 3HG1 VAL A  96      49.329   5.046  12.782  1.00  0.340          H  
ATOM   1480 1HG2 VAL A  96      51.213   5.135  10.457  1.00  0.340          H  
ATOM   1481 2HG2 VAL A  96      49.596   4.424  10.477  1.00  0.340          H  
ATOM   1482 3HG2 VAL A  96      50.046   5.565   9.202  1.00  0.340          H  
ATOM   1483  N   PHE A  97      46.967   6.942  12.845  1.00  0.220          N  
ATOM   1484  CA  PHE A  97      46.446   7.562  14.048  1.00  0.220          C  
ATOM   1485  C   PHE A  97      47.495   7.397  15.164  1.00  0.220          C  
ATOM   1486  O   PHE A  97      47.892   6.273  15.514  1.00  0.250          O  
ATOM   1487  CB  PHE A  97      45.122   6.897  14.451  1.00  0.310          C  
ATOM   1488  CG  PHE A  97      43.901   7.165  13.550  1.00  0.310          C  
ATOM   1489  CD1 PHE A  97      43.954   8.000  12.426  1.00  0.310          C  
ATOM   1490  CD2 PHE A  97      42.668   6.579  13.866  1.00  0.310          C  
ATOM   1491  CE1 PHE A  97      42.829   8.234  11.670  1.00  0.310          C  
ATOM   1492  CE2 PHE A  97      41.548   6.819  13.097  1.00  0.310          C  
ATOM   1493  CZ  PHE A  97      41.634   7.650  12.007  1.00  0.310          C  
ATOM   1494  H   PHE A  97      46.836   5.936  12.729  1.00  0.260          H  
ATOM   1495  HA  PHE A  97      46.294   8.628  13.878  1.00  0.260          H  
ATOM   1496 1HB  PHE A  97      45.287   5.833  14.446  1.00  0.370          H  
ATOM   1497 2HB  PHE A  97      44.870   7.157  15.465  1.00  0.370          H  
ATOM   1498  HD1 PHE A  97      44.884   8.483  12.141  1.00  0.370          H  
ATOM   1499  HD2 PHE A  97      42.597   5.925  14.744  1.00  0.370          H  
ATOM   1500  HE1 PHE A  97      42.886   8.895  10.800  1.00  0.370          H  
ATOM   1501  HE2 PHE A  97      40.593   6.357  13.356  1.00  0.370          H  
ATOM   1502  HZ  PHE A  97      40.753   7.854  11.406  1.00  0.370          H  
ATOM   1503  N   PHE A  98      47.949   8.527  15.710  1.00  0.210          N  
ATOM   1504  CA  PHE A  98      48.992   8.579  16.741  1.00  0.220          C  
ATOM   1505  C   PHE A  98      48.501   9.086  18.089  1.00  0.240          C  
ATOM   1506  O   PHE A  98      47.640   9.967  18.173  1.00  0.300          O  
ATOM   1507  CB  PHE A  98      50.099   9.545  16.322  1.00  0.300          C  
ATOM   1508  CG  PHE A  98      50.887   9.165  15.165  1.00  0.300          C  
ATOM   1509  CD1 PHE A  98      50.412   9.393  13.899  1.00  0.300          C  
ATOM   1510  CD2 PHE A  98      52.128   8.614  15.315  1.00  0.300          C  
ATOM   1511  CE1 PHE A  98      51.153   9.049  12.818  1.00  0.300          C  
ATOM   1512  CE2 PHE A  98      52.871   8.277  14.224  1.00  0.300          C  
ATOM   1513  CZ  PHE A  98      52.384   8.490  12.969  1.00  0.300          C  
ATOM   1514  H   PHE A  98      47.572   9.405  15.348  1.00  0.250          H  
ATOM   1515  HA  PHE A  98      49.398   7.576  16.873  1.00  0.260          H  
ATOM   1516 1HB  PHE A  98      49.651  10.471  16.093  1.00  0.360          H  
ATOM   1517 2HB  PHE A  98      50.772   9.711  17.165  1.00  0.360          H  
ATOM   1518  HD1 PHE A  98      49.419   9.839  13.756  1.00  0.360          H  
ATOM   1519  HD2 PHE A  98      52.521   8.450  16.315  1.00  0.360          H  
ATOM   1520  HE1 PHE A  98      50.744   9.210  11.834  1.00  0.360          H  
ATOM   1521  HE2 PHE A  98      53.852   7.838  14.355  1.00  0.360          H  
ATOM   1522  HZ  PHE A  98      52.973   8.214  12.097  1.00  0.360          H  
ATOM   1523  N   SER A  99      49.132   8.613  19.152  1.00  0.230          N  
ATOM   1524  CA  SER A  99      48.836   9.117  20.484  1.00  0.270          C  
ATOM   1525  C   SER A  99      49.041  10.617  20.553  1.00  0.300          C  
ATOM   1526  O   SER A  99      49.990  11.148  19.968  1.00  0.280          O  
ATOM   1527  CB  SER A  99      49.702   8.465  21.524  1.00  0.360          C  
ATOM   1528  OG  SER A  99      49.492   9.074  22.772  1.00  0.360          O  
ATOM   1529  H   SER A  99      49.810   7.872  19.037  1.00  0.280          H  
ATOM   1530  HA  SER A  99      47.790   8.902  20.714  1.00  0.320          H  
ATOM   1531 1HB  SER A  99      49.469   7.403  21.588  1.00  0.430          H  
ATOM   1532 2HB  SER A  99      50.748   8.559  21.238  1.00  0.430          H  
ATOM   1533  HG  SER A  99      49.966   8.512  23.433  1.00  0.430          H  
ATOM   1534  N   GLN A 100      48.146  11.297  21.282  1.00  0.430          N  
ATOM   1535  CA  GLN A 100      48.197  12.745  21.445  1.00  0.530          C  
ATOM   1536  C   GLN A 100      49.309  13.190  22.391  1.00  0.700          C  
ATOM   1537  O   GLN A 100      49.589  14.383  22.525  1.00  0.960          O  
ATOM   1538  CB  GLN A 100      46.851  13.303  21.940  1.00  0.700          C  
ATOM   1539  CG  GLN A 100      46.493  13.022  23.422  1.00  0.700          C  
ATOM   1540  CD  GLN A 100      45.866  11.671  23.641  1.00  0.700          C  
ATOM   1541  OE1 GLN A 100      46.192  10.710  22.937  1.00  0.700          O  
ATOM   1542  NE2 GLN A 100      44.967  11.575  24.607  1.00  0.700          N  
ATOM   1543  H   GLN A 100      47.394  10.778  21.735  1.00  0.520          H  
ATOM   1544  HA  GLN A 100      48.373  13.168  20.472  1.00  0.640          H  
ATOM   1545 1HB  GLN A 100      46.847  14.383  21.800  1.00  0.840          H  
ATOM   1546 2HB  GLN A 100      46.048  12.898  21.318  1.00  0.840          H  
ATOM   1547 1HG  GLN A 100      47.375  13.098  24.050  1.00  0.840          H  
ATOM   1548 2HG  GLN A 100      45.765  13.771  23.730  1.00  0.840          H  
ATOM   1549 1HE2 GLN A 100      44.516  10.696  24.786  1.00  0.840          H  
ATOM   1550 2HE2 GLN A 100      44.722  12.379  25.153  1.00  0.840          H  
ATOM   1551  N   LYS A 101      49.884  12.237  23.119  1.00  0.720          N  
ATOM   1552  CA  LYS A 101      50.940  12.543  24.066  1.00  1.070          C  
ATOM   1553  C   LYS A 101      52.244  12.616  23.290  1.00  1.250          C  
ATOM   1554  O   LYS A 101      52.561  11.710  22.520  1.00  1.840          O  
ATOM   1555  CB  LYS A 101      50.996  11.484  25.165  1.00  1.360          C  
ATOM   1556  CG  LYS A 101      49.768  11.463  26.071  1.00  1.360          C  
ATOM   1557  CD  LYS A 101      49.896  10.390  27.151  1.00  1.360          C  
ATOM   1558  CE  LYS A 101      48.675  10.353  28.063  1.00  1.360          C  
ATOM   1559  NZ  LYS A 101      48.787   9.282  29.105  1.00  1.360          N  
ATOM   1560  H   LYS A 101      49.610  11.265  22.958  1.00  0.860          H  
ATOM   1561  HA  LYS A 101      50.750  13.518  24.516  1.00  1.280          H  
ATOM   1562 1HB  LYS A 101      51.078  10.498  24.710  1.00  1.630          H  
ATOM   1563 2HB  LYS A 101      51.880  11.636  25.782  1.00  1.630          H  
ATOM   1564 1HG  LYS A 101      49.643  12.439  26.536  1.00  1.630          H  
ATOM   1565 2HG  LYS A 101      48.885  11.253  25.464  1.00  1.630          H  
ATOM   1566 1HD  LYS A 101      50.000   9.414  26.675  1.00  1.630          H  
ATOM   1567 2HD  LYS A 101      50.784  10.575  27.752  1.00  1.630          H  
ATOM   1568 1HE  LYS A 101      48.575  11.318  28.558  1.00  1.630          H  
ATOM   1569 2HE  LYS A 101      47.784  10.170  27.461  1.00  1.630          H  
ATOM   1570 1HZ  LYS A 101      47.963   9.295  29.689  1.00  1.630          H  
ATOM   1571 2HZ  LYS A 101      48.868   8.371  28.663  1.00  1.630          H  
ATOM   1572 3HZ  LYS A 101      49.604   9.449  29.674  1.00  1.630          H  
ATOM   1573  N   GLU A 102      53.031  13.662  23.493  1.00  1.270          N  
ATOM   1574  CA  GLU A 102      54.261  13.809  22.712  1.00  1.580          C  
ATOM   1575  C   GLU A 102      55.234  12.635  22.798  1.00  1.090          C  
ATOM   1576  O   GLU A 102      55.738  12.184  21.767  1.00  1.210          O  
ATOM   1577  CB  GLU A 102      54.995  15.080  23.128  1.00  2.090          C  
ATOM   1578  CG  GLU A 102      56.274  15.339  22.349  1.00  2.090          C  
ATOM   1579  CD  GLU A 102      56.955  16.601  22.746  1.00  2.090          C  
ATOM   1580  OE1 GLU A 102      56.411  17.326  23.538  1.00  2.090          O  
ATOM   1581  OE2 GLU A 102      58.045  16.836  22.266  1.00  2.090          O  
ATOM   1582  H   GLU A 102      52.751  14.384  24.145  1.00  1.520          H  
ATOM   1583  HA  GLU A 102      53.971  13.917  21.666  1.00  1.900          H  
ATOM   1584 1HB  GLU A 102      54.338  15.940  22.996  1.00  2.510          H  
ATOM   1585 2HB  GLU A 102      55.256  15.021  24.185  1.00  2.510          H  
ATOM   1586 1HG  GLU A 102      56.968  14.515  22.517  1.00  2.510          H  
ATOM   1587 2HG  GLU A 102      56.040  15.367  21.286  1.00  2.510          H  
ATOM   1588  N   ASP A 103      55.503  12.118  23.996  1.00  0.640          N  
ATOM   1589  CA  ASP A 103      56.492  11.049  24.079  1.00  0.460          C  
ATOM   1590  C   ASP A 103      56.035   9.802  23.347  1.00  0.360          C  
ATOM   1591  O   ASP A 103      56.819   9.157  22.641  1.00  0.520          O  
ATOM   1592  CB  ASP A 103      56.763  10.685  25.536  1.00  0.720          C  
ATOM   1593  CG  ASP A 103      57.539  11.745  26.306  1.00  0.720          C  
ATOM   1594  OD1 ASP A 103      58.150  12.597  25.705  1.00  0.720          O  
ATOM   1595  OD2 ASP A 103      57.492  11.695  27.504  1.00  0.720          O  
ATOM   1596  H   ASP A 103      55.072  12.499  24.825  1.00  0.770          H  
ATOM   1597  HA  ASP A 103      57.417  11.398  23.619  1.00  0.550          H  
ATOM   1598 1HB  ASP A 103      55.816  10.509  26.046  1.00  0.860          H  
ATOM   1599 2HB  ASP A 103      57.325   9.752  25.572  1.00  0.860          H  
ATOM   1600  N   GLU A 104      54.752   9.473  23.496  1.00  0.350          N  
ATOM   1601  CA  GLU A 104      54.196   8.299  22.849  1.00  0.460          C  
ATOM   1602  C   GLU A 104      54.179   8.479  21.341  1.00  0.410          C  
ATOM   1603  O   GLU A 104      54.477   7.538  20.607  1.00  0.440          O  
ATOM   1604  CB  GLU A 104      52.804   8.000  23.393  1.00  0.600          C  
ATOM   1605  CG  GLU A 104      52.818   7.521  24.852  1.00  0.600          C  
ATOM   1606  CD  GLU A 104      51.453   7.228  25.435  1.00  0.600          C  
ATOM   1607  OE1 GLU A 104      50.459   7.510  24.799  1.00  0.600          O  
ATOM   1608  OE2 GLU A 104      51.402   6.737  26.537  1.00  0.600          O  
ATOM   1609  H   GLU A 104      54.168  10.043  24.092  1.00  0.420          H  
ATOM   1610  HA  GLU A 104      54.835   7.447  23.078  1.00  0.550          H  
ATOM   1611 1HB  GLU A 104      52.201   8.903  23.334  1.00  0.720          H  
ATOM   1612 2HB  GLU A 104      52.328   7.241  22.777  1.00  0.720          H  
ATOM   1613 1HG  GLU A 104      53.426   6.619  24.912  1.00  0.720          H  
ATOM   1614 2HG  GLU A 104      53.301   8.285  25.458  1.00  0.720          H  
ATOM   1615  N   ARG A 105      53.868   9.693  20.874  1.00  0.360          N  
ATOM   1616  CA  ARG A 105      53.844   9.979  19.451  1.00  0.360          C  
ATOM   1617  C   ARG A 105      55.198   9.677  18.852  1.00  0.300          C  
ATOM   1618  O   ARG A 105      55.285   9.034  17.802  1.00  0.350          O  
ATOM   1619  CB  ARG A 105      53.495  11.440  19.191  1.00  0.500          C  
ATOM   1620  CG  ARG A 105      53.363  11.851  17.709  1.00  0.500          C  
ATOM   1621  CD  ARG A 105      54.610  12.502  17.135  1.00  0.500          C  
ATOM   1622  NE  ARG A 105      54.927  13.781  17.775  1.00  0.500          N  
ATOM   1623  CZ  ARG A 105      56.057  14.512  17.560  1.00  0.500          C  
ATOM   1624  NH1 ARG A 105      57.010  14.107  16.718  1.00  0.500          N  
ATOM   1625  NH2 ARG A 105      56.211  15.666  18.201  1.00  0.500          N  
ATOM   1626  H   ARG A 105      53.588  10.428  21.531  1.00  0.430          H  
ATOM   1627  HA  ARG A 105      53.094   9.348  18.979  1.00  0.430          H  
ATOM   1628 1HB  ARG A 105      52.550  11.672  19.687  1.00  0.600          H  
ATOM   1629 2HB  ARG A 105      54.255  12.071  19.643  1.00  0.600          H  
ATOM   1630 1HG  ARG A 105      53.146  10.970  17.105  1.00  0.600          H  
ATOM   1631 2HG  ARG A 105      52.550  12.558  17.615  1.00  0.600          H  
ATOM   1632 1HD  ARG A 105      55.470  11.850  17.226  1.00  0.600          H  
ATOM   1633 2HD  ARG A 105      54.429  12.696  16.079  1.00  0.600          H  
ATOM   1634  HE  ARG A 105      54.252  14.152  18.428  1.00  0.600          H  
ATOM   1635 1HH1 ARG A 105      56.940  13.217  16.187  1.00  0.600          H  
ATOM   1636 2HH1 ARG A 105      57.829  14.676  16.577  1.00  0.600          H  
ATOM   1637 1HH2 ARG A 105      55.496  15.993  18.838  1.00  0.600          H  
ATOM   1638 2HH2 ARG A 105      57.039  16.225  18.051  1.00  0.600          H  
ATOM   1639  N   LYS A 106      56.255  10.168  19.509  1.00  0.290          N  
ATOM   1640  CA  LYS A 106      57.609   9.948  19.034  1.00  0.290          C  
ATOM   1641  C   LYS A 106      57.960   8.466  18.999  1.00  0.340          C  
ATOM   1642  O   LYS A 106      58.562   8.010  18.024  1.00  0.360          O  
ATOM   1643  CB  LYS A 106      58.600  10.719  19.901  1.00  0.410          C  
ATOM   1644  CG  LYS A 106      58.550  12.228  19.692  1.00  0.410          C  
ATOM   1645  CD  LYS A 106      59.504  12.959  20.623  1.00  0.410          C  
ATOM   1646  CE  LYS A 106      59.475  14.465  20.377  1.00  0.410          C  
ATOM   1647  NZ  LYS A 106      60.326  15.213  21.354  1.00  0.410          N  
ATOM   1648  H   LYS A 106      56.088  10.730  20.354  1.00  0.350          H  
ATOM   1649  HA  LYS A 106      57.677  10.328  18.014  1.00  0.350          H  
ATOM   1650 1HB  LYS A 106      58.384  10.523  20.955  1.00  0.490          H  
ATOM   1651 2HB  LYS A 106      59.612  10.373  19.699  1.00  0.490          H  
ATOM   1652 1HG  LYS A 106      58.810  12.454  18.658  1.00  0.490          H  
ATOM   1653 2HG  LYS A 106      57.533  12.582  19.874  1.00  0.490          H  
ATOM   1654 1HD  LYS A 106      59.208  12.770  21.659  1.00  0.490          H  
ATOM   1655 2HD  LYS A 106      60.518  12.592  20.477  1.00  0.490          H  
ATOM   1656 1HE  LYS A 106      59.836  14.665  19.371  1.00  0.490          H  
ATOM   1657 2HE  LYS A 106      58.452  14.818  20.457  1.00  0.490          H  
ATOM   1658 1HZ  LYS A 106      60.276  16.210  21.153  1.00  0.490          H  
ATOM   1659 2HZ  LYS A 106      59.984  15.044  22.299  1.00  0.490          H  
ATOM   1660 3HZ  LYS A 106      61.282  14.905  21.282  1.00  0.490          H  
ATOM   1661  N   LYS A 107      57.571   7.703  20.036  1.00  0.360          N  
ATOM   1662  CA  LYS A 107      57.851   6.269  20.040  1.00  0.440          C  
ATOM   1663  C   LYS A 107      57.164   5.585  18.866  1.00  0.420          C  
ATOM   1664  O   LYS A 107      57.758   4.726  18.204  1.00  0.450          O  
ATOM   1665  CB  LYS A 107      57.376   5.602  21.335  1.00  0.580          C  
ATOM   1666  CG  LYS A 107      58.175   5.935  22.578  1.00  0.580          C  
ATOM   1667  CD  LYS A 107      57.589   5.228  23.804  1.00  0.580          C  
ATOM   1668  CE  LYS A 107      58.369   5.554  25.071  1.00  0.580          C  
ATOM   1669  NZ  LYS A 107      57.790   4.878  26.271  1.00  0.580          N  
ATOM   1670  H   LYS A 107      57.124   8.148  20.848  1.00  0.430          H  
ATOM   1671  HA  LYS A 107      58.925   6.124  19.936  1.00  0.530          H  
ATOM   1672 1HB  LYS A 107      56.340   5.888  21.522  1.00  0.700          H  
ATOM   1673 2HB  LYS A 107      57.396   4.525  21.211  1.00  0.700          H  
ATOM   1674 1HG  LYS A 107      59.208   5.620  22.439  1.00  0.700          H  
ATOM   1675 2HG  LYS A 107      58.162   7.010  22.740  1.00  0.700          H  
ATOM   1676 1HD  LYS A 107      56.551   5.543  23.939  1.00  0.700          H  
ATOM   1677 2HD  LYS A 107      57.603   4.149  23.646  1.00  0.700          H  
ATOM   1678 1HE  LYS A 107      59.401   5.231  24.946  1.00  0.700          H  
ATOM   1679 2HE  LYS A 107      58.352   6.633  25.230  1.00  0.700          H  
ATOM   1680 1HZ  LYS A 107      58.334   5.117  27.089  1.00  0.700          H  
ATOM   1681 2HZ  LYS A 107      56.835   5.178  26.405  1.00  0.700          H  
ATOM   1682 3HZ  LYS A 107      57.810   3.874  26.137  1.00  0.700          H  
ATOM   1683  N   ILE A 108      55.923   5.996  18.587  1.00  0.380          N  
ATOM   1684  CA  ILE A 108      55.155   5.428  17.494  1.00  0.360          C  
ATOM   1685  C   ILE A 108      55.820   5.739  16.165  1.00  0.300          C  
ATOM   1686  O   ILE A 108      55.977   4.834  15.343  1.00  0.280          O  
ATOM   1687  CB  ILE A 108      53.709   5.959  17.485  1.00  0.510          C  
ATOM   1688  CG1 ILE A 108      52.939   5.451  18.718  1.00  0.510          C  
ATOM   1689  CG2 ILE A 108      53.031   5.452  16.227  1.00  0.510          C  
ATOM   1690  CD1 ILE A 108      51.633   6.173  18.997  1.00  0.510          C  
ATOM   1691  H   ILE A 108      55.488   6.686  19.209  1.00  0.460          H  
ATOM   1692  HA  ILE A 108      55.127   4.354  17.603  1.00  0.430          H  
ATOM   1693  HB  ILE A 108      53.718   7.036  17.518  1.00  0.610          H  
ATOM   1694 1HG1 ILE A 108      52.696   4.419  18.571  1.00  0.610          H  
ATOM   1695 2HG1 ILE A 108      53.581   5.533  19.583  1.00  0.610          H  
ATOM   1696 1HG2 ILE A 108      52.009   5.794  16.177  1.00  0.610          H  
ATOM   1697 2HG2 ILE A 108      53.541   5.788  15.350  1.00  0.610          H  
ATOM   1698 3HG2 ILE A 108      53.057   4.372  16.249  1.00  0.610          H  
ATOM   1699 1HD1 ILE A 108      51.171   5.740  19.883  1.00  0.610          H  
ATOM   1700 2HD1 ILE A 108      51.847   7.225  19.177  1.00  0.610          H  
ATOM   1701 3HD1 ILE A 108      50.955   6.074  18.158  1.00  0.610          H  
ATOM   1702  N   GLU A 109      56.217   6.998  15.937  1.00  0.280          N  
ATOM   1703  CA  GLU A 109      56.859   7.334  14.671  1.00  0.260          C  
ATOM   1704  C   GLU A 109      58.135   6.536  14.477  1.00  0.290          C  
ATOM   1705  O   GLU A 109      58.398   6.055  13.367  1.00  0.280          O  
ATOM   1706  CB  GLU A 109      57.186   8.830  14.586  1.00  0.370          C  
ATOM   1707  CG  GLU A 109      55.989   9.743  14.395  1.00  0.370          C  
ATOM   1708  CD  GLU A 109      56.331  11.197  14.437  1.00  0.370          C  
ATOM   1709  OE1 GLU A 109      57.351  11.533  14.982  1.00  0.370          O  
ATOM   1710  OE2 GLU A 109      55.588  11.978  13.900  1.00  0.370          O  
ATOM   1711  H   GLU A 109      56.049   7.722  16.644  1.00  0.340          H  
ATOM   1712  HA  GLU A 109      56.179   7.084  13.862  1.00  0.310          H  
ATOM   1713 1HB  GLU A 109      57.688   9.134  15.508  1.00  0.450          H  
ATOM   1714 2HB  GLU A 109      57.878   9.004  13.762  1.00  0.450          H  
ATOM   1715 1HG  GLU A 109      55.515   9.517  13.441  1.00  0.450          H  
ATOM   1716 2HG  GLU A 109      55.277   9.539  15.189  1.00  0.450          H  
ATOM   1717  N   LYS A 110      58.915   6.353  15.550  1.00  0.340          N  
ATOM   1718  CA  LYS A 110      60.136   5.578  15.444  1.00  0.390          C  
ATOM   1719  C   LYS A 110      59.839   4.132  15.078  1.00  0.380          C  
ATOM   1720  O   LYS A 110      60.516   3.579  14.208  1.00  0.390          O  
ATOM   1721  CB  LYS A 110      60.941   5.645  16.741  1.00  0.530          C  
ATOM   1722  CG  LYS A 110      61.598   6.999  17.005  1.00  0.530          C  
ATOM   1723  CD  LYS A 110      62.345   7.011  18.335  1.00  0.530          C  
ATOM   1724  CE  LYS A 110      62.986   8.369  18.604  1.00  0.530          C  
ATOM   1725  NZ  LYS A 110      63.707   8.397  19.912  1.00  0.530          N  
ATOM   1726  H   LYS A 110      58.669   6.802  16.439  1.00  0.410          H  
ATOM   1727  HA  LYS A 110      60.741   6.004  14.646  1.00  0.470          H  
ATOM   1728 1HB  LYS A 110      60.281   5.427  17.582  1.00  0.630          H  
ATOM   1729 2HB  LYS A 110      61.718   4.883  16.727  1.00  0.630          H  
ATOM   1730 1HG  LYS A 110      62.300   7.216  16.201  1.00  0.630          H  
ATOM   1731 2HG  LYS A 110      60.839   7.776  17.009  1.00  0.630          H  
ATOM   1732 1HD  LYS A 110      61.641   6.788  19.140  1.00  0.630          H  
ATOM   1733 2HD  LYS A 110      63.119   6.245  18.328  1.00  0.630          H  
ATOM   1734 1HE  LYS A 110      63.692   8.594  17.806  1.00  0.630          H  
ATOM   1735 2HE  LYS A 110      62.206   9.134  18.614  1.00  0.630          H  
ATOM   1736 1HZ  LYS A 110      64.116   9.311  20.053  1.00  0.630          H  
ATOM   1737 2HZ  LYS A 110      63.057   8.202  20.661  1.00  0.630          H  
ATOM   1738 3HZ  LYS A 110      64.438   7.700  19.911  1.00  0.630          H  
ATOM   1739  N   GLN A 111      58.806   3.523  15.688  1.00  0.370          N  
ATOM   1740  CA  GLN A 111      58.493   2.140  15.350  1.00  0.370          C  
ATOM   1741  C   GLN A 111      58.051   2.001  13.912  1.00  0.300          C  
ATOM   1742  O   GLN A 111      58.449   1.048  13.237  1.00  0.350          O  
ATOM   1743  CB  GLN A 111      57.372   1.567  16.198  1.00  0.520          C  
ATOM   1744  CG  GLN A 111      57.121   0.069  15.930  1.00  0.520          C  
ATOM   1745  CD  GLN A 111      58.294  -0.799  16.367  1.00  0.520          C  
ATOM   1746  OE1 GLN A 111      59.100  -0.403  17.213  1.00  0.520          O  
ATOM   1747  NE2 GLN A 111      58.389  -1.992  15.814  1.00  0.520          N  
ATOM   1748  H   GLN A 111      58.299   4.006  16.440  1.00  0.440          H  
ATOM   1749  HA  GLN A 111      59.392   1.545  15.493  1.00  0.440          H  
ATOM   1750 1HB  GLN A 111      57.615   1.698  17.250  1.00  0.620          H  
ATOM   1751 2HB  GLN A 111      56.447   2.118  16.009  1.00  0.620          H  
ATOM   1752 1HG  GLN A 111      56.242  -0.241  16.413  1.00  0.620          H  
ATOM   1753 2HG  GLN A 111      56.984  -0.089  14.869  1.00  0.620          H  
ATOM   1754 1HE2 GLN A 111      59.137  -2.605  16.073  1.00  0.620          H  
ATOM   1755 2HE2 GLN A 111      57.717  -2.287  15.135  1.00  0.620          H  
ATOM   1756  N   ILE A 112      57.261   2.958  13.424  1.00  0.220          N  
ATOM   1757  CA  ILE A 112      56.792   2.886  12.053  1.00  0.210          C  
ATOM   1758  C   ILE A 112      57.967   2.933  11.123  1.00  0.200          C  
ATOM   1759  O   ILE A 112      58.093   2.096  10.224  1.00  0.220          O  
ATOM   1760  CB  ILE A 112      55.858   4.071  11.714  1.00  0.300          C  
ATOM   1761  CG1 ILE A 112      54.573   3.937  12.482  1.00  0.300          C  
ATOM   1762  CG2 ILE A 112      55.624   4.177  10.189  1.00  0.300          C  
ATOM   1763  CD1 ILE A 112      53.747   5.173  12.475  1.00  0.300          C  
ATOM   1764  H   ILE A 112      56.946   3.714  14.045  1.00  0.260          H  
ATOM   1765  HA  ILE A 112      56.264   1.946  11.908  1.00  0.250          H  
ATOM   1766  HB  ILE A 112      56.327   4.995  12.058  1.00  0.360          H  
ATOM   1767 1HG1 ILE A 112      53.993   3.129  12.065  1.00  0.360          H  
ATOM   1768 2HG1 ILE A 112      54.807   3.692  13.513  1.00  0.360          H  
ATOM   1769 1HG2 ILE A 112      54.992   5.018   9.957  1.00  0.360          H  
ATOM   1770 2HG2 ILE A 112      56.564   4.326   9.687  1.00  0.360          H  
ATOM   1771 3HG2 ILE A 112      55.167   3.271   9.822  1.00  0.360          H  
ATOM   1772 1HD1 ILE A 112      52.886   5.004  13.060  1.00  0.360          H  
ATOM   1773 2HD1 ILE A 112      54.321   5.976  12.914  1.00  0.360          H  
ATOM   1774 3HD1 ILE A 112      53.452   5.448  11.475  1.00  0.360          H  
ATOM   1775  N   ASN A 113      58.846   3.901  11.334  1.00  0.230          N  
ATOM   1776  CA  ASN A 113      59.962   4.027  10.442  1.00  0.270          C  
ATOM   1777  C   ASN A 113      60.874   2.821  10.527  1.00  0.240          C  
ATOM   1778  O   ASN A 113      61.370   2.356   9.499  1.00  0.250          O  
ATOM   1779  CB  ASN A 113      60.677   5.317  10.725  1.00  0.360          C  
ATOM   1780  CG  ASN A 113      59.853   6.492  10.257  1.00  0.360          C  
ATOM   1781  OD1 ASN A 113      58.949   6.360   9.417  1.00  0.360          O  
ATOM   1782  ND2 ASN A 113      60.144   7.643  10.788  1.00  0.360          N  
ATOM   1783  H   ASN A 113      58.709   4.568  12.102  1.00  0.280          H  
ATOM   1784  HA  ASN A 113      59.584   4.064   9.425  1.00  0.320          H  
ATOM   1785 1HB  ASN A 113      60.847   5.408  11.802  1.00  0.430          H  
ATOM   1786 2HB  ASN A 113      61.648   5.327  10.229  1.00  0.430          H  
ATOM   1787 1HD2 ASN A 113      59.632   8.460  10.521  1.00  0.430          H  
ATOM   1788 2HD2 ASN A 113      60.873   7.713  11.467  1.00  0.430          H  
ATOM   1789  N   ALA A 114      61.067   2.275  11.737  1.00  0.250          N  
ATOM   1790  CA  ALA A 114      61.925   1.121  11.906  1.00  0.280          C  
ATOM   1791  C   ALA A 114      61.409  -0.074  11.131  1.00  0.270          C  
ATOM   1792  O   ALA A 114      62.193  -0.766  10.486  1.00  0.280          O  
ATOM   1793  CB  ALA A 114      62.021   0.754  13.375  1.00  0.380          C  
ATOM   1794  H   ALA A 114      60.652   2.704  12.567  1.00  0.300          H  
ATOM   1795  HA  ALA A 114      62.914   1.377  11.525  1.00  0.340          H  
ATOM   1796 1HB  ALA A 114      62.685  -0.098  13.498  1.00  0.460          H  
ATOM   1797 2HB  ALA A 114      62.409   1.605  13.934  1.00  0.460          H  
ATOM   1798 3HB  ALA A 114      61.029   0.500  13.747  1.00  0.460          H  
ATOM   1799  N   LEU A 115      60.096  -0.311  11.156  1.00  0.280          N  
ATOM   1800  CA  LEU A 115      59.537  -1.439  10.427  1.00  0.280          C  
ATOM   1801  C   LEU A 115      59.654  -1.264   8.925  1.00  0.240          C  
ATOM   1802  O   LEU A 115      59.955  -2.222   8.205  1.00  0.250          O  
ATOM   1803  CB  LEU A 115      58.086  -1.641  10.819  1.00  0.390          C  
ATOM   1804  CG  LEU A 115      57.837  -2.130  12.242  1.00  0.390          C  
ATOM   1805  CD1 LEU A 115      56.375  -2.051  12.505  1.00  0.390          C  
ATOM   1806  CD2 LEU A 115      58.323  -3.570  12.406  1.00  0.390          C  
ATOM   1807  H   LEU A 115      59.491   0.273  11.747  1.00  0.340          H  
ATOM   1808  HA  LEU A 115      60.108  -2.320  10.688  1.00  0.340          H  
ATOM   1809 1HB  LEU A 115      57.564  -0.688  10.696  1.00  0.470          H  
ATOM   1810 2HB  LEU A 115      57.652  -2.374  10.144  1.00  0.470          H  
ATOM   1811  HG  LEU A 115      58.353  -1.489  12.953  1.00  0.470          H  
ATOM   1812 1HD1 LEU A 115      56.173  -2.394  13.515  1.00  0.470          H  
ATOM   1813 2HD1 LEU A 115      56.046  -1.019  12.396  1.00  0.470          H  
ATOM   1814 3HD1 LEU A 115      55.846  -2.677  11.793  1.00  0.470          H  
ATOM   1815 1HD2 LEU A 115      58.113  -3.914  13.416  1.00  0.470          H  
ATOM   1816 2HD2 LEU A 115      57.807  -4.193  11.698  1.00  0.470          H  
ATOM   1817 3HD2 LEU A 115      59.387  -3.650  12.232  1.00  0.470          H  
ATOM   1818  N   ILE A 116      59.462  -0.042   8.446  1.00  0.200          N  
ATOM   1819  CA  ILE A 116      59.565   0.211   7.021  1.00  0.190          C  
ATOM   1820  C   ILE A 116      60.984  -0.104   6.582  1.00  0.210          C  
ATOM   1821  O   ILE A 116      61.202  -0.830   5.605  1.00  0.210          O  
ATOM   1822  CB  ILE A 116      59.209   1.679   6.714  1.00  0.270          C  
ATOM   1823  CG1 ILE A 116      57.734   1.899   7.021  1.00  0.270          C  
ATOM   1824  CG2 ILE A 116      59.509   2.028   5.225  1.00  0.270          C  
ATOM   1825  CD1 ILE A 116      57.333   3.332   7.103  1.00  0.270          C  
ATOM   1826  H   ILE A 116      59.183   0.712   9.089  1.00  0.240          H  
ATOM   1827  HA  ILE A 116      58.892  -0.452   6.493  1.00  0.230          H  
ATOM   1828  HB  ILE A 116      59.791   2.326   7.370  1.00  0.320          H  
ATOM   1829 1HG1 ILE A 116      57.146   1.421   6.243  1.00  0.320          H  
ATOM   1830 2HG1 ILE A 116      57.493   1.423   7.961  1.00  0.320          H  
ATOM   1831 1HG2 ILE A 116      59.266   3.054   5.010  1.00  0.320          H  
ATOM   1832 2HG2 ILE A 116      60.562   1.875   5.009  1.00  0.320          H  
ATOM   1833 3HG2 ILE A 116      58.905   1.390   4.592  1.00  0.320          H  
ATOM   1834 1HD1 ILE A 116      56.282   3.373   7.329  1.00  0.320          H  
ATOM   1835 2HD1 ILE A 116      57.892   3.812   7.893  1.00  0.320          H  
ATOM   1836 3HD1 ILE A 116      57.521   3.847   6.189  1.00  0.320          H  
ATOM   1837  N   GLU A 117      61.959   0.428   7.330  1.00  0.240          N  
ATOM   1838  CA  GLU A 117      63.366   0.194   7.037  1.00  0.290          C  
ATOM   1839  C   GLU A 117      63.758  -1.281   7.184  1.00  0.330          C  
ATOM   1840  O   GLU A 117      64.504  -1.817   6.360  1.00  0.450          O  
ATOM   1841  CB  GLU A 117      64.244   1.044   7.960  1.00  0.390          C  
ATOM   1842  CG  GLU A 117      64.198   2.546   7.688  1.00  0.390          C  
ATOM   1843  CD  GLU A 117      64.998   3.335   8.684  1.00  0.390          C  
ATOM   1844  OE1 GLU A 117      65.465   2.748   9.632  1.00  0.390          O  
ATOM   1845  OE2 GLU A 117      65.152   4.519   8.494  1.00  0.390          O  
ATOM   1846  H   GLU A 117      61.715   1.027   8.125  1.00  0.290          H  
ATOM   1847  HA  GLU A 117      63.551   0.497   6.006  1.00  0.350          H  
ATOM   1848 1HB  GLU A 117      63.929   0.886   8.994  1.00  0.460          H  
ATOM   1849 2HB  GLU A 117      65.279   0.716   7.880  1.00  0.460          H  
ATOM   1850 1HG  GLU A 117      64.586   2.733   6.688  1.00  0.460          H  
ATOM   1851 2HG  GLU A 117      63.162   2.878   7.710  1.00  0.460          H  
ATOM   1852  N   GLN A 118      63.215  -1.968   8.198  1.00  0.290          N  
ATOM   1853  CA  GLN A 118      63.535  -3.372   8.457  1.00  0.320          C  
ATOM   1854  C   GLN A 118      63.151  -4.256   7.289  1.00  0.290          C  
ATOM   1855  O   GLN A 118      63.860  -5.213   6.968  1.00  0.310          O  
ATOM   1856  CB  GLN A 118      62.834  -3.879   9.725  1.00  0.440          C  
ATOM   1857  CG  GLN A 118      63.192  -5.321  10.127  1.00  0.440          C  
ATOM   1858  CD  GLN A 118      64.654  -5.503  10.514  1.00  0.440          C  
ATOM   1859  OE1 GLN A 118      65.166  -4.827  11.410  1.00  0.440          O  
ATOM   1860  NE2 GLN A 118      65.333  -6.417   9.833  1.00  0.440          N  
ATOM   1861  H   GLN A 118      62.619  -1.479   8.865  1.00  0.350          H  
ATOM   1862  HA  GLN A 118      64.611  -3.452   8.603  1.00  0.380          H  
ATOM   1863 1HB  GLN A 118      63.070  -3.220  10.559  1.00  0.520          H  
ATOM   1864 2HB  GLN A 118      61.755  -3.837   9.573  1.00  0.520          H  
ATOM   1865 1HG  GLN A 118      62.581  -5.590  10.986  1.00  0.520          H  
ATOM   1866 2HG  GLN A 118      62.970  -5.993   9.297  1.00  0.520          H  
ATOM   1867 1HE2 GLN A 118      66.299  -6.585  10.038  1.00  0.520          H  
ATOM   1868 2HE2 GLN A 118      64.879  -6.933   9.100  1.00  0.520          H  
ATOM   1869  N   GLU A 119      62.057  -3.911   6.621  1.00  0.250          N  
ATOM   1870  CA  GLU A 119      61.576  -4.680   5.489  1.00  0.230          C  
ATOM   1871  C   GLU A 119      62.207  -4.237   4.161  1.00  0.390          C  
ATOM   1872  O   GLU A 119      61.783  -4.673   3.091  1.00  1.200          O  
ATOM   1873  CB  GLU A 119      60.051  -4.634   5.414  1.00  0.330          C  
ATOM   1874  CG  GLU A 119      59.331  -5.276   6.627  1.00  0.330          C  
ATOM   1875  CD  GLU A 119      59.649  -6.724   6.834  1.00  0.330          C  
ATOM   1876  OE1 GLU A 119      60.077  -7.357   5.903  1.00  0.330          O  
ATOM   1877  OE2 GLU A 119      59.421  -7.220   7.930  1.00  0.330          O  
ATOM   1878  H   GLU A 119      61.497  -3.121   6.963  1.00  0.300          H  
ATOM   1879  HA  GLU A 119      61.864  -5.717   5.649  1.00  0.280          H  
ATOM   1880 1HB  GLU A 119      59.737  -3.591   5.362  1.00  0.400          H  
ATOM   1881 2HB  GLU A 119      59.706  -5.127   4.506  1.00  0.400          H  
ATOM   1882 1HG  GLU A 119      59.588  -4.723   7.530  1.00  0.400          H  
ATOM   1883 2HG  GLU A 119      58.271  -5.197   6.480  1.00  0.400          H  
ATOM   1884  N   GLY A 120      63.204  -3.353   4.210  1.00  0.560          N  
ATOM   1885  CA  GLY A 120      63.900  -2.919   3.010  1.00  0.410          C  
ATOM   1886  C   GLY A 120      63.216  -1.812   2.230  1.00  0.350          C  
ATOM   1887  O   GLY A 120      63.490  -1.633   1.040  1.00  0.470          O  
ATOM   1888  H   GLY A 120      63.529  -2.982   5.106  1.00  0.670          H  
ATOM   1889 1HA  GLY A 120      64.893  -2.576   3.304  1.00  0.490          H  
ATOM   1890 2HA  GLY A 120      64.053  -3.776   2.360  1.00  0.490          H  
ATOM   1891  N   GLN A 121      62.301  -1.094   2.862  1.00  0.260          N  
ATOM   1892  CA  GLN A 121      61.609  -0.026   2.188  1.00  0.270          C  
ATOM   1893  C   GLN A 121      62.192   1.294   2.670  1.00  0.260          C  
ATOM   1894  O   GLN A 121      62.956   1.336   3.634  1.00  0.300          O  
ATOM   1895  CB  GLN A 121      60.111  -0.137   2.402  1.00  0.370          C  
ATOM   1896  CG  GLN A 121      59.489  -1.388   1.822  1.00  0.370          C  
ATOM   1897  CD  GLN A 121      58.009  -1.363   1.948  1.00  0.370          C  
ATOM   1898  OE1 GLN A 121      57.474  -0.634   2.776  1.00  0.370          O  
ATOM   1899  NE2 GLN A 121      57.334  -2.153   1.144  1.00  0.370          N  
ATOM   1900  H   GLN A 121      62.088  -1.225   3.856  1.00  0.310          H  
ATOM   1901  HA  GLN A 121      61.801  -0.097   1.123  1.00  0.320          H  
ATOM   1902 1HB  GLN A 121      59.919  -0.179   3.456  1.00  0.450          H  
ATOM   1903 2HB  GLN A 121      59.618   0.729   1.991  1.00  0.450          H  
ATOM   1904 1HG  GLN A 121      59.749  -1.472   0.773  1.00  0.450          H  
ATOM   1905 2HG  GLN A 121      59.868  -2.256   2.372  1.00  0.450          H  
ATOM   1906 1HE2 GLN A 121      56.326  -2.179   1.182  1.00  0.450          H  
ATOM   1907 2HE2 GLN A 121      57.813  -2.731   0.489  1.00  0.450          H  
ATOM   1908  N   VAL A 122      61.903   2.363   1.954  1.00  0.310          N  
ATOM   1909  CA  VAL A 122      62.444   3.675   2.262  1.00  0.330          C  
ATOM   1910  C   VAL A 122      61.423   4.668   2.787  1.00  0.270          C  
ATOM   1911  O   VAL A 122      60.433   4.999   2.132  1.00  0.260          O  
ATOM   1912  CB  VAL A 122      63.088   4.254   0.982  1.00  0.450          C  
ATOM   1913  CG1 VAL A 122      63.654   5.661   1.234  1.00  0.450          C  
ATOM   1914  CG2 VAL A 122      64.170   3.296   0.501  1.00  0.450          C  
ATOM   1915  H   VAL A 122      61.286   2.267   1.159  1.00  0.370          H  
ATOM   1916  HA  VAL A 122      63.218   3.552   3.019  1.00  0.400          H  
ATOM   1917  HB  VAL A 122      62.327   4.349   0.214  1.00  0.540          H  
ATOM   1918 1HG1 VAL A 122      64.090   6.046   0.314  1.00  0.540          H  
ATOM   1919 2HG1 VAL A 122      62.865   6.337   1.555  1.00  0.540          H  
ATOM   1920 3HG1 VAL A 122      64.422   5.616   2.005  1.00  0.540          H  
ATOM   1921 1HG2 VAL A 122      64.619   3.682  -0.412  1.00  0.540          H  
ATOM   1922 2HG2 VAL A 122      64.934   3.202   1.271  1.00  0.540          H  
ATOM   1923 3HG2 VAL A 122      63.744   2.317   0.304  1.00  0.540          H  
ATOM   1924  N   VAL A 123      61.715   5.226   3.950  1.00  0.300          N  
ATOM   1925  CA  VAL A 123      60.837   6.236   4.496  1.00  0.310          C  
ATOM   1926  C   VAL A 123      61.192   7.525   3.772  1.00  0.320          C  
ATOM   1927  O   VAL A 123      62.337   7.969   3.827  1.00  0.360          O  
ATOM   1928  CB  VAL A 123      61.089   6.403   6.010  1.00  0.430          C  
ATOM   1929  CG1 VAL A 123      60.200   7.525   6.588  1.00  0.430          C  
ATOM   1930  CG2 VAL A 123      60.837   5.076   6.717  1.00  0.430          C  
ATOM   1931  H   VAL A 123      62.551   4.936   4.441  1.00  0.360          H  
ATOM   1932  HA  VAL A 123      59.793   5.975   4.303  1.00  0.370          H  
ATOM   1933  HB  VAL A 123      62.128   6.698   6.162  1.00  0.520          H  
ATOM   1934 1HG1 VAL A 123      60.410   7.643   7.643  1.00  0.520          H  
ATOM   1935 2HG1 VAL A 123      60.411   8.466   6.082  1.00  0.520          H  
ATOM   1936 3HG1 VAL A 123      59.147   7.269   6.454  1.00  0.520          H  
ATOM   1937 1HG2 VAL A 123      61.040   5.184   7.771  1.00  0.520          H  
ATOM   1938 2HG2 VAL A 123      59.807   4.796   6.575  1.00  0.520          H  
ATOM   1939 3HG2 VAL A 123      61.485   4.300   6.311  1.00  0.520          H  
ATOM   1940  N   LEU A 124      60.224   8.118   3.095  1.00  0.350          N  
ATOM   1941  CA  LEU A 124      60.453   9.325   2.325  1.00  0.380          C  
ATOM   1942  C   LEU A 124      60.181  10.502   3.233  1.00  0.370          C  
ATOM   1943  O   LEU A 124      60.810  11.559   3.142  1.00  0.410          O  
ATOM   1944  CB  LEU A 124      59.486   9.356   1.144  1.00  0.520          C  
ATOM   1945  CG  LEU A 124      59.561   8.166   0.143  1.00  0.520          C  
ATOM   1946  CD1 LEU A 124      58.431   8.301  -0.867  1.00  0.520          C  
ATOM   1947  CD2 LEU A 124      60.896   8.120  -0.559  1.00  0.520          C  
ATOM   1948  H   LEU A 124      59.295   7.707   3.101  1.00  0.420          H  
ATOM   1949  HA  LEU A 124      61.488   9.365   1.995  1.00  0.460          H  
ATOM   1950 1HB  LEU A 124      58.485   9.398   1.532  1.00  0.620          H  
ATOM   1951 2HB  LEU A 124      59.670  10.251   0.612  1.00  0.620          H  
ATOM   1952  HG  LEU A 124      59.421   7.240   0.690  1.00  0.620          H  
ATOM   1953 1HD1 LEU A 124      58.453   7.461  -1.558  1.00  0.620          H  
ATOM   1954 2HD1 LEU A 124      57.490   8.305  -0.339  1.00  0.620          H  
ATOM   1955 3HD1 LEU A 124      58.543   9.225  -1.421  1.00  0.620          H  
ATOM   1956 1HD2 LEU A 124      60.915   7.274  -1.243  1.00  0.620          H  
ATOM   1957 2HD2 LEU A 124      61.051   9.043  -1.119  1.00  0.620          H  
ATOM   1958 3HD2 LEU A 124      61.692   8.002   0.170  1.00  0.620          H  
ATOM   1959  N   GLY A 125      59.229  10.290   4.130  1.00  0.350          N  
ATOM   1960  CA  GLY A 125      58.826  11.318   5.073  1.00  0.360          C  
ATOM   1961  C   GLY A 125      57.399  11.126   5.528  1.00  0.330          C  
ATOM   1962  O   GLY A 125      56.803  10.060   5.342  1.00  0.340          O  
ATOM   1963  H   GLY A 125      58.755   9.385   4.094  1.00  0.420          H  
ATOM   1964 1HA  GLY A 125      59.494  11.300   5.935  1.00  0.430          H  
ATOM   1965 2HA  GLY A 125      58.932  12.298   4.610  1.00  0.430          H  
ATOM   1966  N   TRP A 126      56.854  12.159   6.143  1.00  0.350          N  
ATOM   1967  CA  TRP A 126      55.495  12.107   6.632  1.00  0.340          C  
ATOM   1968  C   TRP A 126      54.835  13.461   6.500  1.00  0.330          C  
ATOM   1969  O   TRP A 126      55.504  14.494   6.391  1.00  0.360          O  
ATOM   1970  CB  TRP A 126      55.448  11.607   8.081  1.00  0.480          C  
ATOM   1971  CG  TRP A 126      56.275  12.395   9.025  1.00  0.480          C  
ATOM   1972  CD1 TRP A 126      55.881  13.452   9.786  1.00  0.480          C  
ATOM   1973  CD2 TRP A 126      57.669  12.165   9.341  1.00  0.480          C  
ATOM   1974  NE1 TRP A 126      56.935  13.905  10.542  1.00  0.480          N  
ATOM   1975  CE2 TRP A 126      58.036  13.127  10.280  1.00  0.480          C  
ATOM   1976  CE3 TRP A 126      58.623  11.225   8.908  1.00  0.480          C  
ATOM   1977  CZ2 TRP A 126      59.317  13.190  10.796  1.00  0.480          C  
ATOM   1978  CZ3 TRP A 126      59.903  11.289   9.421  1.00  0.480          C  
ATOM   1979  CH2 TRP A 126      60.244  12.248  10.341  1.00  0.480          C  
ATOM   1980  H   TRP A 126      57.392  13.006   6.275  1.00  0.420          H  
ATOM   1981  HA  TRP A 126      54.935  11.406   6.014  1.00  0.410          H  
ATOM   1982 1HB  TRP A 126      54.419  11.640   8.436  1.00  0.580          H  
ATOM   1983 2HB  TRP A 126      55.764  10.566   8.116  1.00  0.580          H  
ATOM   1984  HD1 TRP A 126      54.879  13.876   9.789  1.00  0.580          H  
ATOM   1985  HE1 TRP A 126      56.906  14.679  11.191  1.00  0.580          H  
ATOM   1986  HE3 TRP A 126      58.359  10.460   8.182  1.00  0.580          H  
ATOM   1987  HZ2 TRP A 126      59.606  13.940  11.532  1.00  0.580          H  
ATOM   1988  HZ3 TRP A 126      60.634  10.557   9.077  1.00  0.580          H  
ATOM   1989  HH2 TRP A 126      61.261  12.272  10.729  1.00  0.580          H  
ATOM   1990  N   ARG A 127      53.514  13.440   6.508  1.00  0.290          N  
ATOM   1991  CA  ARG A 127      52.717  14.649   6.381  1.00  0.270          C  
ATOM   1992  C   ARG A 127      51.571  14.776   7.356  1.00  0.270          C  
ATOM   1993  O   ARG A 127      50.723  13.891   7.474  1.00  0.300          O  
ATOM   1994  CB  ARG A 127      52.162  14.727   4.967  1.00  0.390          C  
ATOM   1995  CG  ARG A 127      51.240  15.883   4.680  1.00  0.390          C  
ATOM   1996  CD  ARG A 127      50.860  15.941   3.262  1.00  0.390          C  
ATOM   1997  NE  ARG A 127      49.886  16.989   3.015  1.00  0.390          N  
ATOM   1998  CZ  ARG A 127      48.530  16.830   3.041  1.00  0.390          C  
ATOM   1999  NH1 ARG A 127      47.970  15.646   3.278  1.00  0.390          N  
ATOM   2000  NH2 ARG A 127      47.746  17.876   2.813  1.00  0.390          N  
ATOM   2001  H   ARG A 127      53.068  12.522   6.597  1.00  0.350          H  
ATOM   2002  HA  ARG A 127      53.379  15.501   6.534  1.00  0.320          H  
ATOM   2003 1HB  ARG A 127      52.988  14.792   4.270  1.00  0.460          H  
ATOM   2004 2HB  ARG A 127      51.616  13.818   4.745  1.00  0.460          H  
ATOM   2005 1HG  ARG A 127      50.319  15.761   5.251  1.00  0.460          H  
ATOM   2006 2HG  ARG A 127      51.715  16.823   4.955  1.00  0.460          H  
ATOM   2007 1HD  ARG A 127      51.746  16.150   2.659  1.00  0.460          H  
ATOM   2008 2HD  ARG A 127      50.437  14.996   2.955  1.00  0.460          H  
ATOM   2009  HE  ARG A 127      50.245  17.921   2.832  1.00  0.460          H  
ATOM   2010 1HH1 ARG A 127      48.528  14.805   3.439  1.00  0.460          H  
ATOM   2011 2HH1 ARG A 127      46.934  15.563   3.295  1.00  0.460          H  
ATOM   2012 1HH2 ARG A 127      48.146  18.782   2.626  1.00  0.460          H  
ATOM   2013 2HH2 ARG A 127      46.711  17.747   2.795  1.00  0.460          H  
ATOM   2014  N   THR A 128      51.521  15.904   8.052  1.00  0.290          N  
ATOM   2015  CA  THR A 128      50.415  16.161   8.959  1.00  0.290          C  
ATOM   2016  C   THR A 128      49.167  16.325   8.124  1.00  0.250          C  
ATOM   2017  O   THR A 128      49.162  17.112   7.175  1.00  0.270          O  
ATOM   2018  CB  THR A 128      50.659  17.425   9.813  1.00  0.410          C  
ATOM   2019  OG1 THR A 128      51.874  17.269  10.568  1.00  0.410          O  
ATOM   2020  CG2 THR A 128      49.496  17.622  10.791  1.00  0.410          C  
ATOM   2021  H   THR A 128      52.248  16.600   7.952  1.00  0.350          H  
ATOM   2022  HA  THR A 128      50.261  15.311   9.607  1.00  0.350          H  
ATOM   2023  HB  THR A 128      50.746  18.297   9.165  1.00  0.490          H  
ATOM   2024  HG1 THR A 128      52.103  18.110  10.979  1.00  0.490          H  
ATOM   2025 1HG2 THR A 128      49.680  18.507  11.396  1.00  0.490          H  
ATOM   2026 2HG2 THR A 128      48.561  17.753  10.247  1.00  0.490          H  
ATOM   2027 3HG2 THR A 128      49.417  16.748  11.440  1.00  0.490          H  
ATOM   2028  N   VAL A 129      48.099  15.632   8.484  1.00  0.230          N  
ATOM   2029  CA  VAL A 129      46.879  15.760   7.723  1.00  0.220          C  
ATOM   2030  C   VAL A 129      46.143  16.987   8.274  1.00  0.240          C  
ATOM   2031  O   VAL A 129      45.973  17.109   9.488  1.00  0.260          O  
ATOM   2032  CB  VAL A 129      46.059  14.467   7.840  1.00  0.310          C  
ATOM   2033  CG1 VAL A 129      44.740  14.551   7.096  1.00  0.310          C  
ATOM   2034  CG2 VAL A 129      46.875  13.359   7.275  1.00  0.310          C  
ATOM   2035  H   VAL A 129      48.132  15.001   9.295  1.00  0.280          H  
ATOM   2036  HA  VAL A 129      47.154  15.885   6.681  1.00  0.260          H  
ATOM   2037  HB  VAL A 129      45.838  14.283   8.892  1.00  0.370          H  
ATOM   2038 1HG1 VAL A 129      44.223  13.610   7.219  1.00  0.370          H  
ATOM   2039 2HG1 VAL A 129      44.134  15.356   7.479  1.00  0.370          H  
ATOM   2040 3HG1 VAL A 129      44.925  14.716   6.034  1.00  0.370          H  
ATOM   2041 1HG2 VAL A 129      46.338  12.435   7.356  1.00  0.370          H  
ATOM   2042 2HG2 VAL A 129      47.079  13.573   6.228  1.00  0.370          H  
ATOM   2043 3HG2 VAL A 129      47.805  13.277   7.806  1.00  0.370          H  
ATOM   2044  N   PRO A 130      45.698  17.926   7.432  1.00  0.280          N  
ATOM   2045  CA  PRO A 130      45.035  19.161   7.805  1.00  0.320          C  
ATOM   2046  C   PRO A 130      43.614  18.926   8.273  1.00  0.350          C  
ATOM   2047  O   PRO A 130      42.652  19.110   7.514  1.00  0.680          O  
ATOM   2048  CB  PRO A 130      45.081  19.967   6.512  1.00  0.480          C  
ATOM   2049  CG  PRO A 130      45.037  18.926   5.442  1.00  0.480          C  
ATOM   2050  CD  PRO A 130      45.865  17.778   5.983  1.00  0.480          C  
ATOM   2051  HA  PRO A 130      45.621  19.654   8.595  1.00  0.380          H  
ATOM   2052 1HB  PRO A 130      44.231  20.662   6.471  1.00  0.580          H  
ATOM   2053 2HB  PRO A 130      45.996  20.574   6.478  1.00  0.580          H  
ATOM   2054 1HG  PRO A 130      44.004  18.613   5.240  1.00  0.580          H  
ATOM   2055 2HG  PRO A 130      45.429  19.317   4.491  1.00  0.580          H  
ATOM   2056 1HD  PRO A 130      45.438  16.855   5.595  1.00  0.580          H  
ATOM   2057 2HD  PRO A 130      46.923  17.907   5.700  1.00  0.580          H  
ATOM   2058  N   VAL A 131      43.516  18.433   9.499  1.00  0.430          N  
ATOM   2059  CA  VAL A 131      42.238  18.097  10.090  1.00  0.420          C  
ATOM   2060  C   VAL A 131      41.569  19.212  10.915  1.00  0.360          C  
ATOM   2061  O   VAL A 131      42.121  19.751  11.882  1.00  0.480          O  
ATOM   2062  CB  VAL A 131      42.338  16.809  10.931  1.00  0.590          C  
ATOM   2063  CG1 VAL A 131      42.609  15.636  10.034  1.00  0.590          C  
ATOM   2064  CG2 VAL A 131      43.438  16.887  11.981  1.00  0.590          C  
ATOM   2065  H   VAL A 131      44.386  18.274  10.007  1.00  0.520          H  
ATOM   2066  HA  VAL A 131      41.589  17.858   9.268  1.00  0.500          H  
ATOM   2067  HB  VAL A 131      41.416  16.669  11.395  1.00  0.710          H  
ATOM   2068 1HG1 VAL A 131      42.641  14.717  10.619  1.00  0.710          H  
ATOM   2069 2HG1 VAL A 131      41.816  15.571   9.295  1.00  0.710          H  
ATOM   2070 3HG1 VAL A 131      43.557  15.788   9.554  1.00  0.710          H  
ATOM   2071 1HG2 VAL A 131      43.450  15.959  12.554  1.00  0.710          H  
ATOM   2072 2HG2 VAL A 131      44.403  17.017  11.500  1.00  0.710          H  
ATOM   2073 3HG2 VAL A 131      43.264  17.714  12.652  1.00  0.710          H  
ATOM   2074  N   ASN A 132      40.336  19.525  10.553  1.00  0.280          N  
ATOM   2075  CA  ASN A 132      39.576  20.567  11.222  1.00  0.340          C  
ATOM   2076  C   ASN A 132      38.898  20.036  12.470  1.00  0.360          C  
ATOM   2077  O   ASN A 132      37.685  19.812  12.518  1.00  0.310          O  
ATOM   2078  CB  ASN A 132      38.591  21.218  10.288  1.00  0.450          C  
ATOM   2079  CG  ASN A 132      39.266  22.062   9.232  1.00  0.450          C  
ATOM   2080  OD1 ASN A 132      40.177  22.854   9.526  1.00  0.450          O  
ATOM   2081  ND2 ASN A 132      38.843  21.904   8.011  1.00  0.450          N  
ATOM   2082  H   ASN A 132      39.939  19.008   9.766  1.00  0.340          H  
ATOM   2083  HA  ASN A 132      40.276  21.338  11.546  1.00  0.410          H  
ATOM   2084 1HB  ASN A 132      38.005  20.455   9.815  1.00  0.540          H  
ATOM   2085 2HB  ASN A 132      37.907  21.845  10.856  1.00  0.540          H  
ATOM   2086 1HD2 ASN A 132      39.247  22.433   7.268  1.00  0.540          H  
ATOM   2087 2HD2 ASN A 132      38.107  21.229   7.818  1.00  0.540          H  
ATOM   2088  N   VAL A 133      39.705  19.892  13.507  1.00  0.470          N  
ATOM   2089  CA  VAL A 133      39.287  19.314  14.780  1.00  0.520          C  
ATOM   2090  C   VAL A 133      38.127  20.090  15.382  1.00  0.500          C  
ATOM   2091  O   VAL A 133      37.277  19.512  16.042  1.00  0.500          O  
ATOM   2092  CB  VAL A 133      40.454  19.185  15.773  1.00  0.710          C  
ATOM   2093  CG1 VAL A 133      39.929  18.750  17.158  1.00  0.710          C  
ATOM   2094  CG2 VAL A 133      41.438  18.143  15.240  1.00  0.710          C  
ATOM   2095  H   VAL A 133      40.689  20.117  13.321  1.00  0.560          H  
ATOM   2096  HA  VAL A 133      38.935  18.305  14.589  1.00  0.620          H  
ATOM   2097  HB  VAL A 133      40.953  20.147  15.881  1.00  0.850          H  
ATOM   2098 1HG1 VAL A 133      40.766  18.651  17.847  1.00  0.850          H  
ATOM   2099 2HG1 VAL A 133      39.235  19.485  17.553  1.00  0.850          H  
ATOM   2100 3HG1 VAL A 133      39.419  17.785  17.067  1.00  0.850          H  
ATOM   2101 1HG2 VAL A 133      42.276  18.042  15.927  1.00  0.850          H  
ATOM   2102 2HG2 VAL A 133      40.941  17.185  15.144  1.00  0.850          H  
ATOM   2103 3HG2 VAL A 133      41.803  18.459  14.270  1.00  0.850          H  
ATOM   2104  N   GLY A 134      38.075  21.399  15.184  1.00  0.570          N  
ATOM   2105  CA  GLY A 134      36.986  22.215  15.720  1.00  0.620          C  
ATOM   2106  C   GLY A 134      35.569  21.767  15.287  1.00  0.510          C  
ATOM   2107  O   GLY A 134      34.578  22.251  15.834  1.00  0.570          O  
ATOM   2108  H   GLY A 134      38.816  21.849  14.663  1.00  0.680          H  
ATOM   2109 1HA  GLY A 134      37.044  22.201  16.809  1.00  0.740          H  
ATOM   2110 2HA  GLY A 134      37.141  23.250  15.419  1.00  0.740          H  
ATOM   2111  N   LYS A 135      35.455  20.866  14.297  1.00  0.410          N  
ATOM   2112  CA  LYS A 135      34.154  20.378  13.859  1.00  0.440          C  
ATOM   2113  C   LYS A 135      33.839  19.009  14.490  1.00  0.400          C  
ATOM   2114  O   LYS A 135      32.837  18.362  14.181  1.00  0.540          O  
ATOM   2115  CB  LYS A 135      34.129  20.311  12.336  1.00  0.600          C  
ATOM   2116  CG  LYS A 135      34.386  21.647  11.632  1.00  0.600          C  
ATOM   2117  CD  LYS A 135      33.182  22.620  11.716  1.00  0.600          C  
ATOM   2118  CE  LYS A 135      33.381  23.760  12.720  1.00  0.600          C  
ATOM   2119  NZ  LYS A 135      34.449  24.704  12.280  1.00  0.600          N  
ATOM   2120  H   LYS A 135      36.297  20.491  13.848  1.00  0.490          H  
ATOM   2121  HA  LYS A 135      33.386  21.068  14.199  1.00  0.530          H  
ATOM   2122 1HB  LYS A 135      34.889  19.600  11.993  1.00  0.720          H  
ATOM   2123 2HB  LYS A 135      33.171  19.956  11.998  1.00  0.720          H  
ATOM   2124 1HG  LYS A 135      35.262  22.111  12.075  1.00  0.720          H  
ATOM   2125 2HG  LYS A 135      34.603  21.454  10.585  1.00  0.720          H  
ATOM   2126 1HD  LYS A 135      33.024  23.076  10.761  1.00  0.720          H  
ATOM   2127 2HD  LYS A 135      32.278  22.070  11.975  1.00  0.720          H  
ATOM   2128 1HE  LYS A 135      32.445  24.309  12.798  1.00  0.720          H  
ATOM   2129 2HE  LYS A 135      33.638  23.370  13.691  1.00  0.720          H  
ATOM   2130 1HZ  LYS A 135      34.535  25.453  12.948  1.00  0.720          H  
ATOM   2131 2HZ  LYS A 135      35.324  24.216  12.212  1.00  0.720          H  
ATOM   2132 3HZ  LYS A 135      34.218  25.094  11.349  1.00  0.720          H  
ATOM   2133  N   ILE A 136      34.687  18.580  15.401  1.00  0.310          N  
ATOM   2134  CA  ILE A 136      34.547  17.330  16.130  1.00  0.350          C  
ATOM   2135  C   ILE A 136      33.871  17.592  17.482  1.00  0.260          C  
ATOM   2136  O   ILE A 136      34.200  18.556  18.169  1.00  0.250          O  
ATOM   2137  CB  ILE A 136      35.930  16.641  16.246  1.00  0.470          C  
ATOM   2138  CG1 ILE A 136      36.518  16.333  14.829  1.00  0.470          C  
ATOM   2139  CG2 ILE A 136      35.880  15.455  17.030  1.00  0.470          C  
ATOM   2140  CD1 ILE A 136      35.655  15.389  13.920  1.00  0.470          C  
ATOM   2141  H   ILE A 136      35.505  19.154  15.618  1.00  0.370          H  
ATOM   2142  HA  ILE A 136      33.882  16.672  15.579  1.00  0.420          H  
ATOM   2143  HB  ILE A 136      36.613  17.323  16.737  1.00  0.570          H  
ATOM   2144 1HG1 ILE A 136      36.657  17.277  14.303  1.00  0.570          H  
ATOM   2145 2HG1 ILE A 136      37.493  15.868  14.967  1.00  0.570          H  
ATOM   2146 1HG2 ILE A 136      36.873  15.036  17.112  1.00  0.570          H  
ATOM   2147 2HG2 ILE A 136      35.515  15.713  18.004  1.00  0.570          H  
ATOM   2148 3HG2 ILE A 136      35.219  14.751  16.566  1.00  0.570          H  
ATOM   2149 1HD1 ILE A 136      36.146  15.234  12.980  1.00  0.570          H  
ATOM   2150 2HD1 ILE A 136      35.516  14.419  14.390  1.00  0.570          H  
ATOM   2151 3HD1 ILE A 136      34.686  15.833  13.725  1.00  0.570          H  
ATOM   2152  N   GLY A 137      32.884  16.760  17.836  1.00  0.280          N  
ATOM   2153  CA  GLY A 137      32.146  16.942  19.090  1.00  0.220          C  
ATOM   2154  C   GLY A 137      33.034  16.651  20.298  1.00  0.210          C  
ATOM   2155  O   GLY A 137      34.191  16.267  20.141  1.00  0.240          O  
ATOM   2156  H   GLY A 137      32.650  15.995  17.218  1.00  0.340          H  
ATOM   2157 1HA  GLY A 137      31.768  17.965  19.146  1.00  0.260          H  
ATOM   2158 2HA  GLY A 137      31.282  16.280  19.103  1.00  0.260          H  
ATOM   2159  N   THR A 138      32.501  16.810  21.515  1.00  0.240          N  
ATOM   2160  CA  THR A 138      33.316  16.737  22.731  1.00  0.270          C  
ATOM   2161  C   THR A 138      34.001  15.405  22.950  1.00  0.250          C  
ATOM   2162  O   THR A 138      35.195  15.347  23.262  1.00  0.290          O  
ATOM   2163  CB  THR A 138      32.425  16.979  23.980  1.00  0.370          C  
ATOM   2164  OG1 THR A 138      31.802  18.264  23.890  1.00  0.370          O  
ATOM   2165  CG2 THR A 138      33.282  16.935  25.251  1.00  0.370          C  
ATOM   2166  H   THR A 138      31.510  17.045  21.631  1.00  0.290          H  
ATOM   2167  HA  THR A 138      34.082  17.512  22.672  1.00  0.320          H  
ATOM   2168  HB  THR A 138      31.653  16.214  24.039  1.00  0.440          H  
ATOM   2169  HG1 THR A 138      31.029  18.170  23.276  1.00  0.440          H  
ATOM   2170 1HG2 THR A 138      32.646  17.117  26.114  1.00  0.440          H  
ATOM   2171 2HG2 THR A 138      33.760  15.965  25.362  1.00  0.440          H  
ATOM   2172 3HG2 THR A 138      34.045  17.709  25.190  1.00  0.440          H  
ATOM   2173  N   VAL A 139      33.237  14.332  22.832  1.00  0.220          N  
ATOM   2174  CA  VAL A 139      33.777  13.019  23.113  1.00  0.230          C  
ATOM   2175  C   VAL A 139      34.781  12.637  22.056  1.00  0.190          C  
ATOM   2176  O   VAL A 139      35.898  12.212  22.370  1.00  0.210          O  
ATOM   2177  CB  VAL A 139      32.636  11.991  23.214  1.00  0.320          C  
ATOM   2178  CG1 VAL A 139      33.183  10.566  23.335  1.00  0.320          C  
ATOM   2179  CG2 VAL A 139      31.784  12.337  24.434  1.00  0.320          C  
ATOM   2180  H   VAL A 139      32.274  14.454  22.551  1.00  0.260          H  
ATOM   2181  HA  VAL A 139      34.291  13.055  24.075  1.00  0.280          H  
ATOM   2182  HB  VAL A 139      32.022  12.040  22.318  1.00  0.380          H  
ATOM   2183 1HG1 VAL A 139      32.350   9.884  23.413  1.00  0.380          H  
ATOM   2184 2HG1 VAL A 139      33.779  10.305  22.459  1.00  0.380          H  
ATOM   2185 3HG1 VAL A 139      33.802  10.487  24.227  1.00  0.380          H  
ATOM   2186 1HG2 VAL A 139      30.963  11.626  24.511  1.00  0.380          H  
ATOM   2187 2HG2 VAL A 139      32.398  12.284  25.332  1.00  0.380          H  
ATOM   2188 3HG2 VAL A 139      31.383  13.342  24.332  1.00  0.380          H  
ATOM   2189  N   ALA A 140      34.387  12.798  20.798  1.00  0.180          N  
ATOM   2190  CA  ALA A 140      35.281  12.476  19.708  1.00  0.180          C  
ATOM   2191  C   ALA A 140      36.558  13.310  19.776  1.00  0.180          C  
ATOM   2192  O   ALA A 140      37.636  12.794  19.476  1.00  0.190          O  
ATOM   2193  CB  ALA A 140      34.577  12.700  18.393  1.00  0.250          C  
ATOM   2194  H   ALA A 140      33.442  13.137  20.605  1.00  0.220          H  
ATOM   2195  HA  ALA A 140      35.566  11.428  19.789  1.00  0.220          H  
ATOM   2196 1HB  ALA A 140      35.247  12.462  17.576  1.00  0.300          H  
ATOM   2197 2HB  ALA A 140      33.726  12.088  18.331  1.00  0.300          H  
ATOM   2198 3HB  ALA A 140      34.272  13.728  18.340  1.00  0.300          H  
ATOM   2199  N   GLN A 141      36.455  14.589  20.171  1.00  0.250          N  
ATOM   2200  CA  GLN A 141      37.612  15.463  20.247  1.00  0.350          C  
ATOM   2201  C   GLN A 141      38.592  15.016  21.307  1.00  0.370          C  
ATOM   2202  O   GLN A 141      39.783  14.908  21.027  1.00  0.420          O  
ATOM   2203  CB  GLN A 141      37.185  16.902  20.510  1.00  0.450          C  
ATOM   2204  CG  GLN A 141      38.322  17.885  20.574  1.00  0.450          C  
ATOM   2205  CD  GLN A 141      37.832  19.285  20.777  1.00  0.450          C  
ATOM   2206  OE1 GLN A 141      36.787  19.508  21.391  1.00  0.450          O  
ATOM   2207  NE2 GLN A 141      38.582  20.254  20.272  1.00  0.450          N  
ATOM   2208  H   GLN A 141      35.538  14.995  20.377  1.00  0.300          H  
ATOM   2209  HA  GLN A 141      38.120  15.435  19.286  1.00  0.420          H  
ATOM   2210 1HB  GLN A 141      36.513  17.233  19.715  1.00  0.540          H  
ATOM   2211 2HB  GLN A 141      36.625  16.950  21.445  1.00  0.540          H  
ATOM   2212 1HG  GLN A 141      38.974  17.634  21.409  1.00  0.540          H  
ATOM   2213 2HG  GLN A 141      38.871  17.839  19.646  1.00  0.540          H  
ATOM   2214 1HE2 GLN A 141      38.302  21.209  20.377  1.00  0.540          H  
ATOM   2215 2HE2 GLN A 141      39.428  20.035  19.785  1.00  0.540          H  
ATOM   2216  N   LYS A 142      38.101  14.710  22.509  1.00  0.360          N  
ATOM   2217  CA  LYS A 142      38.971  14.278  23.601  1.00  0.430          C  
ATOM   2218  C   LYS A 142      39.732  13.008  23.239  1.00  0.390          C  
ATOM   2219  O   LYS A 142      40.897  12.835  23.604  1.00  0.440          O  
ATOM   2220  CB  LYS A 142      38.165  14.077  24.883  1.00  0.570          C  
ATOM   2221  CG  LYS A 142      37.690  15.375  25.536  1.00  0.570          C  
ATOM   2222  CD  LYS A 142      36.855  15.100  26.780  1.00  0.570          C  
ATOM   2223  CE  LYS A 142      36.426  16.393  27.462  1.00  0.570          C  
ATOM   2224  NZ  LYS A 142      35.568  16.136  28.655  1.00  0.570          N  
ATOM   2225  H   LYS A 142      37.094  14.818  22.670  1.00  0.430          H  
ATOM   2226  HA  LYS A 142      39.705  15.062  23.781  1.00  0.520          H  
ATOM   2227 1HB  LYS A 142      37.276  13.481  24.651  1.00  0.690          H  
ATOM   2228 2HB  LYS A 142      38.757  13.518  25.605  1.00  0.690          H  
ATOM   2229 1HG  LYS A 142      38.557  15.973  25.814  1.00  0.690          H  
ATOM   2230 2HG  LYS A 142      37.098  15.945  24.822  1.00  0.690          H  
ATOM   2231 1HD  LYS A 142      35.962  14.540  26.491  1.00  0.690          H  
ATOM   2232 2HD  LYS A 142      37.430  14.499  27.482  1.00  0.690          H  
ATOM   2233 1HE  LYS A 142      37.313  16.940  27.777  1.00  0.690          H  
ATOM   2234 2HE  LYS A 142      35.873  17.002  26.753  1.00  0.690          H  
ATOM   2235 1HZ  LYS A 142      35.306  17.016  29.078  1.00  0.690          H  
ATOM   2236 2HZ  LYS A 142      34.736  15.639  28.372  1.00  0.690          H  
ATOM   2237 3HZ  LYS A 142      36.079  15.581  29.327  1.00  0.690          H  
ATOM   2238  N   SER A 143      39.070  12.134  22.494  1.00  0.310          N  
ATOM   2239  CA  SER A 143      39.623  10.867  22.044  1.00  0.280          C  
ATOM   2240  C   SER A 143      40.355  10.938  20.693  1.00  0.210          C  
ATOM   2241  O   SER A 143      40.814   9.905  20.196  1.00  0.180          O  
ATOM   2242  CB  SER A 143      38.493   9.856  21.936  1.00  0.400          C  
ATOM   2243  OG  SER A 143      37.924   9.582  23.192  1.00  0.400          O  
ATOM   2244  H   SER A 143      38.084  12.324  22.282  1.00  0.370          H  
ATOM   2245  HA  SER A 143      40.333  10.527  22.797  1.00  0.340          H  
ATOM   2246 1HB  SER A 143      37.725  10.264  21.271  1.00  0.480          H  
ATOM   2247 2HB  SER A 143      38.858   8.936  21.486  1.00  0.480          H  
ATOM   2248  HG  SER A 143      37.079   9.157  23.008  1.00  0.480          H  
ATOM   2249  N   CYS A 144      40.415  12.120  20.062  1.00  0.230          N  
ATOM   2250  CA  CYS A 144      40.991  12.253  18.729  1.00  0.230          C  
ATOM   2251  C   CYS A 144      42.497  12.040  18.692  1.00  0.240          C  
ATOM   2252  O   CYS A 144      43.223  12.682  19.448  1.00  0.360          O  
ATOM   2253  CB  CYS A 144      40.692  13.638  18.133  1.00  0.320          C  
ATOM   2254  SG  CYS A 144      41.318  13.907  16.405  1.00  0.320          S  
ATOM   2255  H   CYS A 144      40.059  12.962  20.522  1.00  0.280          H  
ATOM   2256  HA  CYS A 144      40.498  11.538  18.118  1.00  0.280          H  
ATOM   2257 1HB  CYS A 144      39.619  13.799  18.132  1.00  0.390          H  
ATOM   2258 2HB  CYS A 144      41.129  14.401  18.776  1.00  0.390          H  
ATOM   2259  HG  CYS A 144      42.542  13.311  16.557  1.00  0.390          H  
ATOM   2260  N   PRO A 145      43.002  11.129  17.841  1.00  0.190          N  
ATOM   2261  CA  PRO A 145      44.401  10.836  17.638  1.00  0.190          C  
ATOM   2262  C   PRO A 145      44.982  11.929  16.787  1.00  0.190          C  
ATOM   2263  O   PRO A 145      44.228  12.633  16.106  1.00  0.240          O  
ATOM   2264  CB  PRO A 145      44.366   9.515  16.888  1.00  0.290          C  
ATOM   2265  CG  PRO A 145      43.083   9.576  16.096  1.00  0.290          C  
ATOM   2266  CD  PRO A 145      42.116  10.317  16.976  1.00  0.290          C  
ATOM   2267  HA  PRO A 145      44.926  10.753  18.603  1.00  0.230          H  
ATOM   2268 1HB  PRO A 145      45.260   9.448  16.254  1.00  0.340          H  
ATOM   2269 2HB  PRO A 145      44.413   8.672  17.598  1.00  0.340          H  
ATOM   2270 1HG  PRO A 145      43.245  10.071  15.124  1.00  0.340          H  
ATOM   2271 2HG  PRO A 145      42.721   8.567  15.885  1.00  0.340          H  
ATOM   2272 1HD  PRO A 145      41.497  10.940  16.320  1.00  0.340          H  
ATOM   2273 2HD  PRO A 145      41.532   9.604  17.583  1.00  0.340          H  
ATOM   2274  N   PHE A 146      46.295  12.047  16.766  1.00  0.200          N  
ATOM   2275  CA  PHE A 146      46.895  12.943  15.798  1.00  0.210          C  
ATOM   2276  C   PHE A 146      46.865  12.173  14.494  1.00  0.210          C  
ATOM   2277  O   PHE A 146      47.086  10.958  14.491  1.00  0.200          O  
ATOM   2278  CB  PHE A 146      48.341  13.315  16.113  1.00  0.290          C  
ATOM   2279  CG  PHE A 146      48.613  14.211  17.282  1.00  0.290          C  
ATOM   2280  CD1 PHE A 146      47.870  15.359  17.539  1.00  0.290          C  
ATOM   2281  CD2 PHE A 146      49.684  13.917  18.117  1.00  0.290          C  
ATOM   2282  CE1 PHE A 146      48.191  16.171  18.610  1.00  0.290          C  
ATOM   2283  CE2 PHE A 146      50.008  14.734  19.170  1.00  0.290          C  
ATOM   2284  CZ  PHE A 146      49.258  15.858  19.422  1.00  0.290          C  
ATOM   2285  H   PHE A 146      46.859  11.448  17.372  1.00  0.240          H  
ATOM   2286  HA  PHE A 146      46.286  13.839  15.691  1.00  0.250          H  
ATOM   2287 1HB  PHE A 146      48.879  12.423  16.286  1.00  0.350          H  
ATOM   2288 2HB  PHE A 146      48.767  13.782  15.231  1.00  0.350          H  
ATOM   2289  HD1 PHE A 146      47.031  15.623  16.898  1.00  0.350          H  
ATOM   2290  HD2 PHE A 146      50.276  13.021  17.941  1.00  0.350          H  
ATOM   2291  HE1 PHE A 146      47.601  17.064  18.814  1.00  0.350          H  
ATOM   2292  HE2 PHE A 146      50.849  14.482  19.821  1.00  0.350          H  
ATOM   2293  HZ  PHE A 146      49.511  16.495  20.271  1.00  0.350          H  
ATOM   2294  N   VAL A 147      46.630  12.844  13.374  1.00  0.230          N  
ATOM   2295  CA  VAL A 147      46.579  12.097  12.127  1.00  0.250          C  
ATOM   2296  C   VAL A 147      47.674  12.539  11.154  1.00  0.230          C  
ATOM   2297  O   VAL A 147      47.779  13.725  10.817  1.00  0.240          O  
ATOM   2298  CB  VAL A 147      45.177  12.270  11.493  1.00  0.340          C  
ATOM   2299  CG1 VAL A 147      45.101  11.480  10.204  1.00  0.340          C  
ATOM   2300  CG2 VAL A 147      44.079  11.829  12.506  1.00  0.340          C  
ATOM   2301  H   VAL A 147      46.469  13.844  13.392  1.00  0.280          H  
ATOM   2302  HA  VAL A 147      46.726  11.038  12.339  1.00  0.300          H  
ATOM   2303  HB  VAL A 147      45.026  13.318  11.234  1.00  0.410          H  
ATOM   2304 1HG1 VAL A 147      44.130  11.611   9.753  1.00  0.410          H  
ATOM   2305 2HG1 VAL A 147      45.857  11.816   9.521  1.00  0.410          H  
ATOM   2306 3HG1 VAL A 147      45.257  10.422  10.420  1.00  0.410          H  
ATOM   2307 1HG2 VAL A 147      43.092  11.956  12.058  1.00  0.410          H  
ATOM   2308 2HG2 VAL A 147      44.228  10.791  12.767  1.00  0.410          H  
ATOM   2309 3HG2 VAL A 147      44.137  12.433  13.413  1.00  0.410          H  
ATOM   2310  N   ARG A 148      48.500  11.574  10.733  1.00  0.210          N  
ATOM   2311  CA  ARG A 148      49.600  11.844   9.801  1.00  0.210          C  
ATOM   2312  C   ARG A 148      49.691  10.763   8.721  1.00  0.190          C  
ATOM   2313  O   ARG A 148      49.342   9.601   8.952  1.00  0.210          O  
ATOM   2314  CB  ARG A 148      50.957  11.924  10.506  1.00  0.290          C  
ATOM   2315  CG  ARG A 148      51.112  13.018  11.552  1.00  0.290          C  
ATOM   2316  CD  ARG A 148      52.444  12.983  12.217  1.00  0.290          C  
ATOM   2317  NE  ARG A 148      52.629  14.139  13.103  1.00  0.290          N  
ATOM   2318  CZ  ARG A 148      52.170  14.241  14.370  1.00  0.290          C  
ATOM   2319  NH1 ARG A 148      51.489  13.257  14.899  1.00  0.290          N  
ATOM   2320  NH2 ARG A 148      52.407  15.342  15.068  1.00  0.290          N  
ATOM   2321  H   ARG A 148      48.319  10.617  11.067  1.00  0.250          H  
ATOM   2322  HA  ARG A 148      49.422  12.800   9.317  1.00  0.250          H  
ATOM   2323 1HB  ARG A 148      51.214  11.009  10.934  1.00  0.350          H  
ATOM   2324 2HB  ARG A 148      51.713  12.129   9.745  1.00  0.350          H  
ATOM   2325 1HG  ARG A 148      51.009  13.979  11.103  1.00  0.350          H  
ATOM   2326 2HG  ARG A 148      50.344  12.896  12.310  1.00  0.350          H  
ATOM   2327 1HD  ARG A 148      52.563  12.067  12.800  1.00  0.350          H  
ATOM   2328 2HD  ARG A 148      53.220  13.017  11.455  1.00  0.350          H  
ATOM   2329  HE  ARG A 148      53.154  14.923  12.731  1.00  0.350          H  
ATOM   2330 1HH1 ARG A 148      51.307  12.428  14.352  1.00  0.350          H  
ATOM   2331 2HH1 ARG A 148      51.128  13.337  15.838  1.00  0.350          H  
ATOM   2332 1HH2 ARG A 148      52.935  16.097  14.650  1.00  0.350          H  
ATOM   2333 2HH2 ARG A 148      52.069  15.433  16.016  1.00  0.350          H  
ATOM   2334  N   GLN A 149      50.177  11.148   7.550  1.00  0.230          N  
ATOM   2335  CA  GLN A 149      50.437  10.209   6.471  1.00  0.220          C  
ATOM   2336  C   GLN A 149      51.893   9.775   6.457  1.00  0.230          C  
ATOM   2337  O   GLN A 149      52.794  10.558   6.769  1.00  0.280          O  
ATOM   2338  CB  GLN A 149      50.061  10.814   5.135  1.00  0.310          C  
ATOM   2339  CG  GLN A 149      48.607  11.051   4.979  1.00  0.310          C  
ATOM   2340  CD  GLN A 149      48.293  11.891   3.779  1.00  0.310          C  
ATOM   2341  OE1 GLN A 149      48.986  12.897   3.537  1.00  0.310          O  
ATOM   2342  NE2 GLN A 149      47.271  11.512   3.026  1.00  0.310          N  
ATOM   2343  H   GLN A 149      50.387  12.135   7.421  1.00  0.280          H  
ATOM   2344  HA  GLN A 149      49.820   9.336   6.638  1.00  0.260          H  
ATOM   2345 1HB  GLN A 149      50.588  11.748   4.996  1.00  0.370          H  
ATOM   2346 2HB  GLN A 149      50.369  10.132   4.354  1.00  0.370          H  
ATOM   2347 1HG  GLN A 149      48.118  10.081   4.857  1.00  0.370          H  
ATOM   2348 2HG  GLN A 149      48.243  11.526   5.860  1.00  0.370          H  
ATOM   2349 1HE2 GLN A 149      47.013  12.045   2.217  1.00  0.370          H  
ATOM   2350 2HE2 GLN A 149      46.741  10.699   3.269  1.00  0.370          H  
ATOM   2351  N   VAL A 150      52.117   8.536   6.051  1.00  0.250          N  
ATOM   2352  CA  VAL A 150      53.450   7.950   5.963  1.00  0.320          C  
ATOM   2353  C   VAL A 150      53.817   7.713   4.500  1.00  0.270          C  
ATOM   2354  O   VAL A 150      53.130   6.977   3.800  1.00  0.210          O  
ATOM   2355  CB  VAL A 150      53.443   6.613   6.756  1.00  0.420          C  
ATOM   2356  CG1 VAL A 150      54.791   5.935   6.703  1.00  0.420          C  
ATOM   2357  CG2 VAL A 150      53.006   6.877   8.222  1.00  0.420          C  
ATOM   2358  H   VAL A 150      51.296   7.980   5.808  1.00  0.300          H  
ATOM   2359  HA  VAL A 150      54.174   8.638   6.403  1.00  0.380          H  
ATOM   2360  HB  VAL A 150      52.739   5.942   6.293  1.00  0.500          H  
ATOM   2361 1HG1 VAL A 150      54.726   5.004   7.248  1.00  0.500          H  
ATOM   2362 2HG1 VAL A 150      55.068   5.734   5.676  1.00  0.500          H  
ATOM   2363 3HG1 VAL A 150      55.548   6.574   7.163  1.00  0.500          H  
ATOM   2364 1HG2 VAL A 150      52.974   5.938   8.769  1.00  0.500          H  
ATOM   2365 2HG2 VAL A 150      53.716   7.553   8.696  1.00  0.500          H  
ATOM   2366 3HG2 VAL A 150      52.013   7.331   8.239  1.00  0.500          H  
ATOM   2367  N   PHE A 151      54.899   8.318   4.029  1.00  0.330          N  
ATOM   2368  CA  PHE A 151      55.279   8.223   2.619  1.00  0.350          C  
ATOM   2369  C   PHE A 151      56.433   7.246   2.415  1.00  0.320          C  
ATOM   2370  O   PHE A 151      57.533   7.452   2.950  1.00  0.330          O  
ATOM   2371  CB  PHE A 151      55.642   9.630   2.141  1.00  0.480          C  
ATOM   2372  CG  PHE A 151      54.473  10.625   2.167  1.00  0.480          C  
ATOM   2373  CD1 PHE A 151      53.121  10.220   2.232  1.00  0.480          C  
ATOM   2374  CD2 PHE A 151      54.729  11.980   2.125  1.00  0.480          C  
ATOM   2375  CE1 PHE A 151      52.118  11.131   2.242  1.00  0.480          C  
ATOM   2376  CE2 PHE A 151      53.696  12.892   2.137  1.00  0.480          C  
ATOM   2377  CZ  PHE A 151      52.392  12.455   2.194  1.00  0.480          C  
ATOM   2378  H   PHE A 151      55.465   8.906   4.648  1.00  0.400          H  
ATOM   2379  HA  PHE A 151      54.443   7.835   2.038  1.00  0.420          H  
ATOM   2380 1HB  PHE A 151      56.425  10.027   2.777  1.00  0.580          H  
ATOM   2381 2HB  PHE A 151      56.034   9.600   1.140  1.00  0.580          H  
ATOM   2382  HD1 PHE A 151      52.852   9.177   2.265  1.00  0.580          H  
ATOM   2383  HD2 PHE A 151      55.762  12.328   2.076  1.00  0.580          H  
ATOM   2384  HE1 PHE A 151      51.091  10.796   2.284  1.00  0.580          H  
ATOM   2385  HE2 PHE A 151      53.915  13.959   2.097  1.00  0.580          H  
ATOM   2386  HZ  PHE A 151      51.576  13.163   2.200  1.00  0.580          H  
ATOM   2387  N   ILE A 152      56.166   6.172   1.647  1.00  0.280          N  
ATOM   2388  CA  ILE A 152      57.129   5.092   1.438  1.00  0.250          C  
ATOM   2389  C   ILE A 152      57.504   4.785  -0.010  1.00  0.320          C  
ATOM   2390  O   ILE A 152      56.657   4.568  -0.878  1.00  0.400          O  
ATOM   2391  CB  ILE A 152      56.572   3.778   2.016  1.00  0.360          C  
ATOM   2392  CG1 ILE A 152      56.274   3.961   3.471  1.00  0.360          C  
ATOM   2393  CG2 ILE A 152      57.575   2.623   1.810  1.00  0.360          C  
ATOM   2394  CD1 ILE A 152      55.532   2.821   4.066  1.00  0.360          C  
ATOM   2395  H   ILE A 152      55.226   6.070   1.245  1.00  0.340          H  
ATOM   2396  HA  ILE A 152      58.040   5.352   1.969  1.00  0.300          H  
ATOM   2397  HB  ILE A 152      55.636   3.536   1.515  1.00  0.430          H  
ATOM   2398 1HG1 ILE A 152      57.195   4.138   4.004  1.00  0.430          H  
ATOM   2399 2HG1 ILE A 152      55.638   4.828   3.582  1.00  0.430          H  
ATOM   2400 1HG2 ILE A 152      57.184   1.715   2.197  1.00  0.430          H  
ATOM   2401 2HG2 ILE A 152      57.778   2.465   0.768  1.00  0.430          H  
ATOM   2402 3HG2 ILE A 152      58.511   2.863   2.320  1.00  0.430          H  
ATOM   2403 1HD1 ILE A 152      55.298   3.036   5.100  1.00  0.430          H  
ATOM   2404 2HD1 ILE A 152      54.625   2.710   3.496  1.00  0.430          H  
ATOM   2405 3HD1 ILE A 152      56.096   1.899   4.027  1.00  0.430          H  
ATOM   2406  N   GLY A 153      58.786   4.705  -0.266  1.00  0.320          N  
ATOM   2407  CA  GLY A 153      59.238   4.295  -1.579  1.00  0.420          C  
ATOM   2408  C   GLY A 153      60.110   3.094  -1.341  1.00  0.500          C  
ATOM   2409  O   GLY A 153      60.272   2.671  -0.206  1.00  0.650          O  
ATOM   2410  H   GLY A 153      59.441   4.898   0.500  1.00  0.380          H  
ATOM   2411 1HA  GLY A 153      58.398   4.038  -2.227  1.00  0.500          H  
ATOM   2412 2HA  GLY A 153      59.807   5.094  -2.049  1.00  0.500          H  
ATOM   2413  N   ALA A 154      60.597   2.472  -2.368  1.00  0.850          N  
ATOM   2414  CA  ALA A 154      61.527   1.393  -2.166  1.00  1.040          C  
ATOM   2415  C   ALA A 154      62.117   1.149  -3.483  1.00  1.220          C  
ATOM   2416  O   ALA A 154      62.075   0.028  -3.908  1.00  1.310          O  
ATOM   2417  CB  ALA A 154      60.851   0.140  -1.630  1.00  1.380          C  
ATOM   2418  H   ALA A 154      60.373   2.781  -3.307  1.00  1.020          H  
ATOM   2419  HA  ALA A 154      62.311   1.713  -1.481  1.00  1.250          H  
ATOM   2420 1HB  ALA A 154      61.595  -0.652  -1.524  1.00  1.660          H  
ATOM   2421 2HB  ALA A 154      60.402   0.330  -0.675  1.00  1.660          H  
ATOM   2422 3HB  ALA A 154      60.083  -0.176  -2.330  1.00  1.660          H  
ATOM   2423  N   SER A 155      62.633   2.172  -4.156  1.00  1.880          N  
ATOM   2424  CA  SER A 155      62.913   2.044  -5.590  1.00  2.170          C  
ATOM   2425  C   SER A 155      63.141   0.602  -6.014  1.00  2.020          C  
ATOM   2426  O   SER A 155      64.124  -0.054  -5.648  1.00  2.140          O  
ATOM   2427  CB  SER A 155      64.107   2.881  -5.980  1.00  2.920          C  
ATOM   2428  OG  SER A 155      64.409   2.693  -7.333  1.00  2.920          O  
ATOM   2429  H   SER A 155      62.745   3.065  -3.701  1.00  2.260          H  
ATOM   2430  HA  SER A 155      62.047   2.416  -6.138  1.00  2.600          H  
ATOM   2431 1HB  SER A 155      63.894   3.932  -5.792  1.00  3.510          H  
ATOM   2432 2HB  SER A 155      64.965   2.602  -5.369  1.00  3.510          H  
ATOM   2433  HG  SER A 155      65.121   3.304  -7.532  1.00  3.510          H  
ATOM   2434  N   SER A 156      62.189   0.144  -6.825  1.00  2.060          N  
ATOM   2435  CA  SER A 156      62.046  -1.233  -7.248  1.00  2.170          C  
ATOM   2436  C   SER A 156      61.358  -1.343  -8.604  1.00  2.230          C  
ATOM   2437  O   SER A 156      61.042  -0.325  -9.237  1.00  2.670          O  
ATOM   2438  CB  SER A 156      61.242  -1.964  -6.208  1.00  2.990          C  
ATOM   2439  OG  SER A 156      59.921  -1.486  -6.169  1.00  2.990          O  
ATOM   2440  H   SER A 156      61.467   0.786  -7.097  1.00  2.470          H  
ATOM   2441  HA  SER A 156      63.037  -1.680  -7.321  1.00  2.600          H  
ATOM   2442 1HB  SER A 156      61.244  -2.991  -6.427  1.00  3.590          H  
ATOM   2443 2HB  SER A 156      61.704  -1.863  -5.247  1.00  3.590          H  
ATOM   2444  HG  SER A 156      59.510  -1.933  -5.430  1.00  3.590          H  
ATOM   2445  N   ASP A 157      61.219  -2.583  -9.097  1.00  2.370          N  
ATOM   2446  CA  ASP A 157      60.638  -2.836 -10.420  1.00  2.830          C  
ATOM   2447  C   ASP A 157      59.106  -3.016 -10.365  1.00  2.740          C  
ATOM   2448  O   ASP A 157      58.503  -2.989  -9.301  1.00  3.160          O  
ATOM   2449  CB  ASP A 157      61.380  -4.044 -11.031  1.00  3.780          C  
ATOM   2450  CG  ASP A 157      61.335  -4.183 -12.567  1.00  3.780          C  
ATOM   2451  OD1 ASP A 157      60.404  -3.690 -13.171  1.00  3.780          O  
ATOM   2452  OD2 ASP A 157      62.221  -4.792 -13.107  1.00  3.780          O  
ATOM   2453  H   ASP A 157      61.466  -3.395  -8.509  1.00  2.840          H  
ATOM   2454  HA  ASP A 157      60.847  -1.973 -11.051  1.00  3.400          H  
ATOM   2455 1HB  ASP A 157      62.430  -3.979 -10.745  1.00  4.530          H  
ATOM   2456 2HB  ASP A 157      61.007  -4.929 -10.584  1.00  4.530          H  
ATOM   2457  N   LEU A 158      58.462  -3.253 -11.507  1.00  2.800          N  
ATOM   2458  CA  LEU A 158      57.004  -3.430 -11.532  1.00  2.760          C  
ATOM   2459  C   LEU A 158      56.614  -4.780 -10.944  1.00  2.490          C  
ATOM   2460  O   LEU A 158      55.522  -4.957 -10.406  1.00  3.080          O  
ATOM   2461  CB  LEU A 158      56.460  -3.305 -12.962  1.00  3.880          C  
ATOM   2462  CG  LEU A 158      56.585  -1.901 -13.644  1.00  3.880          C  
ATOM   2463  CD1 LEU A 158      56.115  -2.014 -15.090  1.00  3.880          C  
ATOM   2464  CD2 LEU A 158      55.746  -0.844 -12.890  1.00  3.880          C  
ATOM   2465  H   LEU A 158      59.009  -3.288 -12.366  1.00  3.360          H  
ATOM   2466  HA  LEU A 158      56.555  -2.665 -10.905  1.00  3.310          H  
ATOM   2467 1HB  LEU A 158      56.991  -4.021 -13.589  1.00  4.660          H  
ATOM   2468 2HB  LEU A 158      55.406  -3.577 -12.951  1.00  4.660          H  
ATOM   2469  HG  LEU A 158      57.628  -1.599 -13.648  1.00  4.660          H  
ATOM   2470 1HD1 LEU A 158      56.216  -1.048 -15.584  1.00  4.660          H  
ATOM   2471 2HD1 LEU A 158      56.725  -2.752 -15.614  1.00  4.660          H  
ATOM   2472 3HD1 LEU A 158      55.070  -2.325 -15.114  1.00  4.660          H  
ATOM   2473 1HD2 LEU A 158      55.848   0.118 -13.389  1.00  4.660          H  
ATOM   2474 2HD2 LEU A 158      54.698  -1.139 -12.895  1.00  4.660          H  
ATOM   2475 3HD2 LEU A 158      56.085  -0.739 -11.863  1.00  4.660          H  
ATOM   2476  N   LYS A 159      57.539  -5.741 -10.983  1.00  2.330          N  
ATOM   2477  CA  LYS A 159      57.314  -7.056 -10.388  1.00  2.380          C  
ATOM   2478  C   LYS A 159      57.201  -6.878  -8.878  1.00  1.880          C  
ATOM   2479  O   LYS A 159      56.756  -7.774  -8.152  1.00  2.520          O  
ATOM   2480  CB  LYS A 159      58.431  -8.050 -10.731  1.00  3.310          C  
ATOM   2481  CG  LYS A 159      59.758  -7.776 -10.055  1.00  3.310          C  
ATOM   2482  CD  LYS A 159      60.849  -8.730 -10.522  1.00  3.310          C  
ATOM   2483  CE  LYS A 159      62.168  -8.442  -9.804  1.00  3.310          C  
ATOM   2484  NZ  LYS A 159      63.273  -9.327 -10.286  1.00  3.310          N  
ATOM   2485  H   LYS A 159      58.408  -5.568 -11.475  1.00  2.800          H  
ATOM   2486  HA  LYS A 159      56.369  -7.456 -10.756  1.00  2.860          H  
ATOM   2487 1HB  LYS A 159      58.116  -9.055 -10.449  1.00  3.970          H  
ATOM   2488 2HB  LYS A 159      58.597  -8.047 -11.807  1.00  3.970          H  
ATOM   2489 1HG  LYS A 159      60.046  -6.777 -10.247  1.00  3.970          H  
ATOM   2490 2HG  LYS A 159      59.647  -7.893  -8.971  1.00  3.970          H  
ATOM   2491 1HD  LYS A 159      60.546  -9.758 -10.317  1.00  3.970          H  
ATOM   2492 2HD  LYS A 159      60.999  -8.616 -11.597  1.00  3.970          H  
ATOM   2493 1HE  LYS A 159      62.446  -7.400  -9.975  1.00  3.970          H  
ATOM   2494 2HE  LYS A 159      62.029  -8.596  -8.732  1.00  3.970          H  
ATOM   2495 1HZ  LYS A 159      64.125  -9.106  -9.788  1.00  3.970          H  
ATOM   2496 2HZ  LYS A 159      63.030 -10.294 -10.122  1.00  3.970          H  
ATOM   2497 3HZ  LYS A 159      63.414  -9.177 -11.276  1.00  3.970          H  
ATOM   2498  N   ASP A 160      57.622  -5.709  -8.389  1.00  1.260          N  
ATOM   2499  CA  ASP A 160      57.553  -5.475  -7.021  1.00  1.620          C  
ATOM   2500  C   ASP A 160      56.219  -4.732  -6.716  1.00  1.110          C  
ATOM   2501  O   ASP A 160      55.969  -4.404  -5.587  1.00  0.970          O  
ATOM   2502  CB  ASP A 160      58.809  -4.720  -6.584  1.00  2.120          C  
ATOM   2503  CG  ASP A 160      60.128  -5.591  -6.813  1.00  2.120          C  
ATOM   2504  OD1 ASP A 160      61.118  -5.062  -7.364  1.00  2.120          O  
ATOM   2505  OD2 ASP A 160      60.141  -6.735  -6.404  1.00  2.120          O  
ATOM   2506  H   ASP A 160      57.960  -4.953  -8.980  1.00  1.510          H  
ATOM   2507  HA  ASP A 160      57.550  -6.433  -6.534  1.00  1.940          H  
ATOM   2508 1HB  ASP A 160      58.886  -3.789  -7.120  1.00  2.550          H  
ATOM   2509 2HB  ASP A 160      58.730  -4.479  -5.526  1.00  2.550          H  
ATOM   2510  N   ASN A 161      55.290  -4.514  -7.657  1.00  1.190          N  
ATOM   2511  CA  ASN A 161      54.057  -3.833  -7.249  1.00  1.180          C  
ATOM   2512  C   ASN A 161      53.282  -4.707  -6.256  1.00  0.780          C  
ATOM   2513  O   ASN A 161      52.819  -4.227  -5.216  1.00  0.530          O  
ATOM   2514  CB  ASN A 161      53.221  -3.503  -8.461  1.00  1.660          C  
ATOM   2515  CG  ASN A 161      53.830  -2.402  -9.283  1.00  1.660          C  
ATOM   2516  OD1 ASN A 161      54.705  -1.651  -8.827  1.00  1.660          O  
ATOM   2517  ND2 ASN A 161      53.366  -2.281 -10.494  1.00  1.660          N  
ATOM   2518  H   ASN A 161      55.441  -4.775  -8.627  1.00  1.430          H  
ATOM   2519  HA  ASN A 161      54.319  -2.905  -6.737  1.00  1.420          H  
ATOM   2520 1HB  ASN A 161      53.119  -4.393  -9.084  1.00  1.990          H  
ATOM   2521 2HB  ASN A 161      52.222  -3.202  -8.146  1.00  1.990          H  
ATOM   2522 1HD2 ASN A 161      53.713  -1.558 -11.090  1.00  1.990          H  
ATOM   2523 2HD2 ASN A 161      52.657  -2.901 -10.825  1.00  1.990          H  
ATOM   2524  N   LEU A 162      53.222  -6.011  -6.527  1.00  0.820          N  
ATOM   2525  CA  LEU A 162      52.541  -6.918  -5.628  1.00  0.650          C  
ATOM   2526  C   LEU A 162      53.457  -7.244  -4.462  1.00  0.370          C  
ATOM   2527  O   LEU A 162      52.984  -7.468  -3.352  1.00  0.400          O  
ATOM   2528  CB  LEU A 162      52.130  -8.196  -6.364  1.00  0.980          C  
ATOM   2529  CG  LEU A 162      51.081  -8.029  -7.512  1.00  0.980          C  
ATOM   2530  CD1 LEU A 162      50.902  -9.367  -8.214  1.00  0.980          C  
ATOM   2531  CD2 LEU A 162      49.736  -7.539  -6.952  1.00  0.980          C  
ATOM   2532  H   LEU A 162      53.618  -6.352  -7.392  1.00  0.980          H  
ATOM   2533  HA  LEU A 162      51.663  -6.423  -5.225  1.00  0.780          H  
ATOM   2534 1HB  LEU A 162      53.022  -8.649  -6.790  1.00  1.170          H  
ATOM   2535 2HB  LEU A 162      51.713  -8.889  -5.634  1.00  1.170          H  
ATOM   2536  HG  LEU A 162      51.451  -7.308  -8.241  1.00  1.170          H  
ATOM   2537 1HD1 LEU A 162      50.184  -9.258  -9.027  1.00  1.170          H  
ATOM   2538 2HD1 LEU A 162      51.858  -9.699  -8.620  1.00  1.170          H  
ATOM   2539 3HD1 LEU A 162      50.534 -10.107  -7.504  1.00  1.170          H  
ATOM   2540 1HD2 LEU A 162      49.023  -7.438  -7.771  1.00  1.170          H  
ATOM   2541 2HD2 LEU A 162      49.356  -8.262  -6.229  1.00  1.170          H  
ATOM   2542 3HD2 LEU A 162      49.850  -6.574  -6.469  1.00  1.170          H  
ATOM   2543  N   SER A 163      54.769  -7.305  -4.703  1.00  0.370          N  
ATOM   2544  CA  SER A 163      55.706  -7.617  -3.623  1.00  0.380          C  
ATOM   2545  C   SER A 163      55.689  -6.494  -2.596  1.00  0.350          C  
ATOM   2546  O   SER A 163      55.697  -6.741  -1.393  1.00  0.400          O  
ATOM   2547  CB  SER A 163      57.118  -7.816  -4.113  1.00  0.530          C  
ATOM   2548  OG  SER A 163      57.974  -8.178  -3.067  1.00  0.530          O  
ATOM   2549  H   SER A 163      55.113  -7.121  -5.635  1.00  0.440          H  
ATOM   2550  HA  SER A 163      55.381  -8.529  -3.129  1.00  0.460          H  
ATOM   2551 1HB  SER A 163      57.150  -8.555  -4.915  1.00  0.630          H  
ATOM   2552 2HB  SER A 163      57.466  -6.888  -4.497  1.00  0.630          H  
ATOM   2553  HG  SER A 163      58.845  -8.273  -3.468  1.00  0.630          H  
ATOM   2554  N   PHE A 164      55.707  -5.253  -3.081  1.00  0.360          N  
ATOM   2555  CA  PHE A 164      55.694  -4.052  -2.270  1.00  0.330          C  
ATOM   2556  C   PHE A 164      54.418  -4.062  -1.455  1.00  0.240          C  
ATOM   2557  O   PHE A 164      54.481  -3.852  -0.245  1.00  0.230          O  
ATOM   2558  CB  PHE A 164      55.841  -2.801  -3.151  1.00  0.470          C  
ATOM   2559  CG  PHE A 164      55.922  -1.432  -2.471  1.00  0.470          C  
ATOM   2560  CD1 PHE A 164      57.097  -0.992  -1.856  1.00  0.470          C  
ATOM   2561  CD2 PHE A 164      54.862  -0.571  -2.510  1.00  0.470          C  
ATOM   2562  CE1 PHE A 164      57.170   0.271  -1.290  1.00  0.470          C  
ATOM   2563  CE2 PHE A 164      54.946   0.686  -1.954  1.00  0.470          C  
ATOM   2564  CZ  PHE A 164      56.093   1.103  -1.342  1.00  0.470          C  
ATOM   2565  H   PHE A 164      55.727  -5.130  -4.076  1.00  0.430          H  
ATOM   2566  HA  PHE A 164      56.539  -4.084  -1.585  1.00  0.400          H  
ATOM   2567 1HB  PHE A 164      56.735  -2.912  -3.754  1.00  0.570          H  
ATOM   2568 2HB  PHE A 164      55.000  -2.771  -3.852  1.00  0.570          H  
ATOM   2569  HD1 PHE A 164      57.966  -1.649  -1.827  1.00  0.570          H  
ATOM   2570  HD2 PHE A 164      53.949  -0.898  -3.003  1.00  0.570          H  
ATOM   2571  HE1 PHE A 164      58.085   0.609  -0.810  1.00  0.570          H  
ATOM   2572  HE2 PHE A 164      54.098   1.350  -2.008  1.00  0.570          H  
ATOM   2573  HZ  PHE A 164      56.148   2.097  -0.910  1.00  0.570          H  
ATOM   2574  N   GLU A 165      53.265  -4.337  -2.094  1.00  0.210          N  
ATOM   2575  CA  GLU A 165      52.006  -4.378  -1.366  1.00  0.170          C  
ATOM   2576  C   GLU A 165      52.038  -5.482  -0.288  1.00  0.170          C  
ATOM   2577  O   GLU A 165      51.541  -5.269   0.826  1.00  0.170          O  
ATOM   2578  CB  GLU A 165      50.863  -4.630  -2.345  1.00  0.250          C  
ATOM   2579  CG  GLU A 165      49.473  -4.417  -1.800  1.00  0.250          C  
ATOM   2580  CD  GLU A 165      49.204  -2.963  -1.519  1.00  0.250          C  
ATOM   2581  OE1 GLU A 165      50.027  -2.128  -1.866  1.00  0.250          O  
ATOM   2582  OE2 GLU A 165      48.165  -2.673  -1.007  1.00  0.250          O  
ATOM   2583  H   GLU A 165      53.241  -4.470  -3.112  1.00  0.250          H  
ATOM   2584  HA  GLU A 165      51.860  -3.417  -0.878  1.00  0.200          H  
ATOM   2585 1HB  GLU A 165      50.986  -3.983  -3.215  1.00  0.300          H  
ATOM   2586 2HB  GLU A 165      50.922  -5.660  -2.702  1.00  0.300          H  
ATOM   2587 1HG  GLU A 165      48.746  -4.785  -2.522  1.00  0.300          H  
ATOM   2588 2HG  GLU A 165      49.353  -4.984  -0.879  1.00  0.300          H  
ATOM   2589  N   ARG A 166      52.634  -6.656  -0.601  1.00  0.200          N  
ATOM   2590  CA  ARG A 166      52.772  -7.721   0.396  1.00  0.240          C  
ATOM   2591  C   ARG A 166      53.637  -7.262   1.555  1.00  0.240          C  
ATOM   2592  O   ARG A 166      53.309  -7.531   2.715  1.00  0.260          O  
ATOM   2593  CB  ARG A 166      53.348  -9.016  -0.186  1.00  0.320          C  
ATOM   2594  CG  ARG A 166      52.393  -9.852  -1.059  1.00  0.320          C  
ATOM   2595  CD  ARG A 166      52.928 -11.225  -1.337  1.00  0.320          C  
ATOM   2596  NE  ARG A 166      54.129 -11.208  -2.185  1.00  0.320          N  
ATOM   2597  CZ  ARG A 166      54.142 -11.237  -3.540  1.00  0.320          C  
ATOM   2598  NH1 ARG A 166      53.021 -11.285  -4.231  1.00  0.320          N  
ATOM   2599  NH2 ARG A 166      55.304 -11.224  -4.173  1.00  0.320          N  
ATOM   2600  H   ARG A 166      52.959  -6.818  -1.559  1.00  0.240          H  
ATOM   2601  HA  ARG A 166      51.800  -7.954   0.796  1.00  0.290          H  
ATOM   2602 1HB  ARG A 166      54.210  -8.773  -0.799  1.00  0.380          H  
ATOM   2603 2HB  ARG A 166      53.698  -9.651   0.626  1.00  0.380          H  
ATOM   2604 1HG  ARG A 166      51.469  -9.997  -0.530  1.00  0.380          H  
ATOM   2605 2HG  ARG A 166      52.197  -9.351  -1.996  1.00  0.380          H  
ATOM   2606 1HD  ARG A 166      53.194 -11.701  -0.389  1.00  0.380          H  
ATOM   2607 2HD  ARG A 166      52.161 -11.825  -1.822  1.00  0.380          H  
ATOM   2608  HE  ARG A 166      55.028 -11.175  -1.720  1.00  0.380          H  
ATOM   2609 1HH1 ARG A 166      52.129 -11.297  -3.759  1.00  0.380          H  
ATOM   2610 2HH1 ARG A 166      53.058 -11.322  -5.238  1.00  0.380          H  
ATOM   2611 1HH2 ARG A 166      56.163 -11.188  -3.637  1.00  0.380          H  
ATOM   2612 2HH2 ARG A 166      55.338 -11.247  -5.182  1.00  0.380          H  
ATOM   2613  N   LYS A 167      54.732  -6.559   1.264  1.00  0.240          N  
ATOM   2614  CA  LYS A 167      55.562  -6.047   2.335  1.00  0.270          C  
ATOM   2615  C   LYS A 167      54.814  -5.016   3.164  1.00  0.240          C  
ATOM   2616  O   LYS A 167      54.926  -5.042   4.387  1.00  0.240          O  
ATOM   2617  CB  LYS A 167      56.864  -5.454   1.819  1.00  0.370          C  
ATOM   2618  CG  LYS A 167      57.858  -6.471   1.319  1.00  0.370          C  
ATOM   2619  CD  LYS A 167      59.137  -5.802   0.850  1.00  0.370          C  
ATOM   2620  CE  LYS A 167      60.152  -6.830   0.369  1.00  0.370          C  
ATOM   2621  NZ  LYS A 167      61.427  -6.193  -0.043  1.00  0.370          N  
ATOM   2622  H   LYS A 167      55.002  -6.426   0.284  1.00  0.290          H  
ATOM   2623  HA  LYS A 167      55.816  -6.878   2.993  1.00  0.320          H  
ATOM   2624 1HB  LYS A 167      56.634  -4.798   0.987  1.00  0.440          H  
ATOM   2625 2HB  LYS A 167      57.336  -4.856   2.602  1.00  0.440          H  
ATOM   2626 1HG  LYS A 167      58.093  -7.168   2.125  1.00  0.440          H  
ATOM   2627 2HG  LYS A 167      57.420  -7.031   0.494  1.00  0.440          H  
ATOM   2628 1HD  LYS A 167      58.910  -5.117   0.033  1.00  0.440          H  
ATOM   2629 2HD  LYS A 167      59.577  -5.229   1.674  1.00  0.440          H  
ATOM   2630 1HE  LYS A 167      60.354  -7.534   1.175  1.00  0.440          H  
ATOM   2631 2HE  LYS A 167      59.735  -7.373  -0.481  1.00  0.440          H  
ATOM   2632 1HZ  LYS A 167      62.076  -6.901  -0.349  1.00  0.440          H  
ATOM   2633 2HZ  LYS A 167      61.262  -5.541  -0.794  1.00  0.440          H  
ATOM   2634 3HZ  LYS A 167      61.817  -5.695   0.766  1.00  0.440          H  
ATOM   2635  N   LEU A 168      54.020  -4.138   2.527  1.00  0.230          N  
ATOM   2636  CA  LEU A 168      53.282  -3.133   3.284  1.00  0.210          C  
ATOM   2637  C   LEU A 168      52.310  -3.830   4.231  1.00  0.200          C  
ATOM   2638  O   LEU A 168      52.182  -3.434   5.391  1.00  0.190          O  
ATOM   2639  CB  LEU A 168      52.528  -2.171   2.355  1.00  0.300          C  
ATOM   2640  CG  LEU A 168      53.400  -1.180   1.460  1.00  0.300          C  
ATOM   2641  CD1 LEU A 168      52.466  -0.414   0.572  1.00  0.300          C  
ATOM   2642  CD2 LEU A 168      54.255  -0.229   2.295  1.00  0.300          C  
ATOM   2643  H   LEU A 168      53.990  -4.143   1.505  1.00  0.280          H  
ATOM   2644  HA  LEU A 168      53.977  -2.567   3.888  1.00  0.250          H  
ATOM   2645 1HB  LEU A 168      51.956  -2.784   1.659  1.00  0.360          H  
ATOM   2646 2HB  LEU A 168      51.819  -1.616   2.928  1.00  0.360          H  
ATOM   2647  HG  LEU A 168      54.055  -1.759   0.831  1.00  0.360          H  
ATOM   2648 1HD1 LEU A 168      53.023   0.240  -0.067  1.00  0.360          H  
ATOM   2649 2HD1 LEU A 168      51.887  -1.108  -0.039  1.00  0.360          H  
ATOM   2650 3HD1 LEU A 168      51.806   0.173   1.195  1.00  0.360          H  
ATOM   2651 1HD2 LEU A 168      54.833   0.415   1.628  1.00  0.360          H  
ATOM   2652 2HD2 LEU A 168      53.638   0.381   2.917  1.00  0.360          H  
ATOM   2653 3HD2 LEU A 168      54.939  -0.786   2.913  1.00  0.360          H  
ATOM   2654  N   TYR A 169      51.673  -4.914   3.771  1.00  0.210          N  
ATOM   2655  CA  TYR A 169      50.800  -5.707   4.630  1.00  0.230          C  
ATOM   2656  C   TYR A 169      51.542  -6.195   5.863  1.00  0.190          C  
ATOM   2657  O   TYR A 169      51.071  -6.012   6.992  1.00  0.210          O  
ATOM   2658  CB  TYR A 169      50.194  -6.878   3.846  1.00  0.310          C  
ATOM   2659  CG  TYR A 169      49.575  -7.973   4.696  1.00  0.310          C  
ATOM   2660  CD1 TYR A 169      48.368  -7.813   5.337  1.00  0.310          C  
ATOM   2661  CD2 TYR A 169      50.253  -9.187   4.809  1.00  0.310          C  
ATOM   2662  CE1 TYR A 169      47.866  -8.856   6.096  1.00  0.310          C  
ATOM   2663  CE2 TYR A 169      49.732 -10.210   5.564  1.00  0.310          C  
ATOM   2664  CZ  TYR A 169      48.543 -10.042   6.206  1.00  0.310          C  
ATOM   2665  OH  TYR A 169      48.009 -11.051   6.972  1.00  0.310          O  
ATOM   2666  H   TYR A 169      51.769  -5.163   2.781  1.00  0.250          H  
ATOM   2667  HA  TYR A 169      49.986  -5.068   4.969  1.00  0.280          H  
ATOM   2668 1HB  TYR A 169      49.417  -6.487   3.191  1.00  0.380          H  
ATOM   2669 2HB  TYR A 169      50.941  -7.322   3.215  1.00  0.380          H  
ATOM   2670  HD1 TYR A 169      47.814  -6.874   5.263  1.00  0.380          H  
ATOM   2671  HD2 TYR A 169      51.201  -9.324   4.297  1.00  0.380          H  
ATOM   2672  HE1 TYR A 169      46.941  -8.742   6.612  1.00  0.380          H  
ATOM   2673  HE2 TYR A 169      50.263 -11.145   5.650  1.00  0.380          H  
ATOM   2674  HH  TYR A 169      47.132 -10.784   7.278  1.00  0.380          H  
ATOM   2675  N   VAL A 170      52.710  -6.793   5.652  1.00  0.180          N  
ATOM   2676  CA  VAL A 170      53.514  -7.304   6.747  1.00  0.190          C  
ATOM   2677  C   VAL A 170      53.962  -6.171   7.692  1.00  0.200          C  
ATOM   2678  O   VAL A 170      53.957  -6.365   8.911  1.00  0.220          O  
ATOM   2679  CB  VAL A 170      54.682  -8.146   6.203  1.00  0.260          C  
ATOM   2680  CG1 VAL A 170      55.647  -8.542   7.316  1.00  0.260          C  
ATOM   2681  CG2 VAL A 170      54.097  -9.396   5.546  1.00  0.260          C  
ATOM   2682  H   VAL A 170      53.021  -6.921   4.681  1.00  0.220          H  
ATOM   2683  HA  VAL A 170      52.885  -7.984   7.321  1.00  0.230          H  
ATOM   2684  HB  VAL A 170      55.238  -7.563   5.466  1.00  0.310          H  
ATOM   2685 1HG1 VAL A 170      56.459  -9.138   6.894  1.00  0.310          H  
ATOM   2686 2HG1 VAL A 170      56.057  -7.663   7.753  1.00  0.310          H  
ATOM   2687 3HG1 VAL A 170      55.125  -9.125   8.076  1.00  0.310          H  
ATOM   2688 1HG2 VAL A 170      54.900 -10.001   5.135  1.00  0.310          H  
ATOM   2689 2HG2 VAL A 170      53.548  -9.969   6.285  1.00  0.310          H  
ATOM   2690 3HG2 VAL A 170      53.431  -9.105   4.746  1.00  0.310          H  
ATOM   2691  N   ILE A 171      54.376  -5.013   7.156  1.00  0.200          N  
ATOM   2692  CA  ILE A 171      54.768  -3.870   7.989  1.00  0.220          C  
ATOM   2693  C   ILE A 171      53.617  -3.423   8.860  1.00  0.220          C  
ATOM   2694  O   ILE A 171      53.796  -3.198  10.057  1.00  0.240          O  
ATOM   2695  CB  ILE A 171      55.203  -2.655   7.138  1.00  0.300          C  
ATOM   2696  CG1 ILE A 171      56.505  -2.971   6.432  1.00  0.300          C  
ATOM   2697  CG2 ILE A 171      55.315  -1.346   8.026  1.00  0.300          C  
ATOM   2698  CD1 ILE A 171      56.848  -2.031   5.332  1.00  0.300          C  
ATOM   2699  H   ILE A 171      54.415  -4.937   6.136  1.00  0.240          H  
ATOM   2700  HA  ILE A 171      55.597  -4.176   8.632  1.00  0.260          H  
ATOM   2701  HB  ILE A 171      54.457  -2.492   6.362  1.00  0.360          H  
ATOM   2702 1HG1 ILE A 171      57.314  -2.940   7.167  1.00  0.360          H  
ATOM   2703 2HG1 ILE A 171      56.450  -3.969   6.021  1.00  0.360          H  
ATOM   2704 1HG2 ILE A 171      55.601  -0.500   7.414  1.00  0.360          H  
ATOM   2705 2HG2 ILE A 171      54.363  -1.111   8.499  1.00  0.360          H  
ATOM   2706 3HG2 ILE A 171      56.056  -1.493   8.789  1.00  0.360          H  
ATOM   2707 1HD1 ILE A 171      57.795  -2.328   4.888  1.00  0.360          H  
ATOM   2708 2HD1 ILE A 171      56.082  -2.071   4.579  1.00  0.360          H  
ATOM   2709 3HD1 ILE A 171      56.930  -1.026   5.685  1.00  0.360          H  
ATOM   2710  N   ARG A 172      52.436  -3.253   8.259  1.00  0.200          N  
ATOM   2711  CA  ARG A 172      51.270  -2.835   9.012  1.00  0.230          C  
ATOM   2712  C   ARG A 172      50.952  -3.831  10.110  1.00  0.240          C  
ATOM   2713  O   ARG A 172      50.624  -3.433  11.230  1.00  0.280          O  
ATOM   2714  CB  ARG A 172      50.071  -2.628   8.100  1.00  0.310          C  
ATOM   2715  CG  ARG A 172      48.781  -2.221   8.803  1.00  0.310          C  
ATOM   2716  CD  ARG A 172      47.727  -1.800   7.822  1.00  0.310          C  
ATOM   2717  NE  ARG A 172      46.434  -1.502   8.468  1.00  0.310          N  
ATOM   2718  CZ  ARG A 172      45.410  -2.358   8.653  1.00  0.310          C  
ATOM   2719  NH1 ARG A 172      45.443  -3.615   8.235  1.00  0.310          N  
ATOM   2720  NH2 ARG A 172      44.353  -1.877   9.271  1.00  0.310          N  
ATOM   2721  H   ARG A 172      52.353  -3.426   7.253  1.00  0.240          H  
ATOM   2722  HA  ARG A 172      51.493  -1.873   9.474  1.00  0.280          H  
ATOM   2723 1HB  ARG A 172      50.300  -1.858   7.383  1.00  0.370          H  
ATOM   2724 2HB  ARG A 172      49.882  -3.547   7.540  1.00  0.370          H  
ATOM   2725 1HG  ARG A 172      48.391  -3.061   9.384  1.00  0.370          H  
ATOM   2726 2HG  ARG A 172      49.001  -1.403   9.468  1.00  0.370          H  
ATOM   2727 1HD  ARG A 172      48.064  -0.891   7.320  1.00  0.370          H  
ATOM   2728 2HD  ARG A 172      47.580  -2.580   7.077  1.00  0.370          H  
ATOM   2729  HE  ARG A 172      46.277  -0.562   8.870  1.00  0.370          H  
ATOM   2730 1HH1 ARG A 172      46.250  -3.987   7.759  1.00  0.370          H  
ATOM   2731 2HH1 ARG A 172      44.642  -4.225   8.399  1.00  0.370          H  
ATOM   2732 1HH2 ARG A 172      44.390  -0.886   9.576  1.00  0.370          H  
ATOM   2733 2HH2 ARG A 172      43.530  -2.445   9.431  1.00  0.370          H  
ATOM   2734  N   LYS A 173      51.050  -5.123   9.806  1.00  0.210          N  
ATOM   2735  CA  LYS A 173      50.754  -6.134  10.794  1.00  0.230          C  
ATOM   2736  C   LYS A 173      51.753  -6.083  11.955  1.00  0.250          C  
ATOM   2737  O   LYS A 173      51.355  -6.179  13.124  1.00  0.300          O  
ATOM   2738  CB  LYS A 173      50.725  -7.498  10.110  1.00  0.310          C  
ATOM   2739  CG  LYS A 173      50.374  -8.651  10.984  1.00  0.310          C  
ATOM   2740  CD  LYS A 173      48.965  -8.523  11.542  1.00  0.310          C  
ATOM   2741  CE  LYS A 173      48.568  -9.751  12.299  1.00  0.310          C  
ATOM   2742  NZ  LYS A 173      47.280  -9.570  12.981  1.00  0.310          N  
ATOM   2743  H   LYS A 173      51.280  -5.408   8.847  1.00  0.250          H  
ATOM   2744  HA  LYS A 173      49.766  -5.917  11.195  1.00  0.280          H  
ATOM   2745 1HB  LYS A 173      50.022  -7.469   9.275  1.00  0.380          H  
ATOM   2746 2HB  LYS A 173      51.710  -7.701   9.687  1.00  0.380          H  
ATOM   2747 1HG  LYS A 173      50.409  -9.534  10.367  1.00  0.380          H  
ATOM   2748 2HG  LYS A 173      51.097  -8.758  11.800  1.00  0.380          H  
ATOM   2749 1HD  LYS A 173      48.908  -7.689  12.248  1.00  0.380          H  
ATOM   2750 2HD  LYS A 173      48.254  -8.352  10.734  1.00  0.380          H  
ATOM   2751 1HE  LYS A 173      48.484 -10.593  11.612  1.00  0.380          H  
ATOM   2752 2HE  LYS A 173      49.335  -9.983  13.047  1.00  0.380          H  
ATOM   2753 1HZ  LYS A 173      47.099 -10.439  13.479  1.00  0.380          H  
ATOM   2754 2HZ  LYS A 173      47.356  -8.813  13.642  1.00  0.380          H  
ATOM   2755 3HZ  LYS A 173      46.534  -9.383  12.329  1.00  0.380          H  
ATOM   2756  N   GLN A 174      53.047  -5.910  11.659  1.00  0.250          N  
ATOM   2757  CA  GLN A 174      54.020  -5.810  12.736  1.00  0.280          C  
ATOM   2758  C   GLN A 174      53.757  -4.566  13.568  1.00  0.310          C  
ATOM   2759  O   GLN A 174      53.932  -4.581  14.792  1.00  0.340          O  
ATOM   2760  CB  GLN A 174      55.441  -5.759  12.207  1.00  0.380          C  
ATOM   2761  CG  GLN A 174      55.930  -7.025  11.617  1.00  0.380          C  
ATOM   2762  CD  GLN A 174      57.306  -6.878  11.035  1.00  0.380          C  
ATOM   2763  OE1 GLN A 174      58.319  -6.997  11.730  1.00  0.380          O  
ATOM   2764  NE2 GLN A 174      57.349  -6.615   9.750  1.00  0.380          N  
ATOM   2765  H   GLN A 174      53.346  -5.886  10.678  1.00  0.300          H  
ATOM   2766  HA  GLN A 174      53.916  -6.682  13.377  1.00  0.340          H  
ATOM   2767 1HB  GLN A 174      55.497  -4.998  11.429  1.00  0.460          H  
ATOM   2768 2HB  GLN A 174      56.114  -5.471  13.009  1.00  0.460          H  
ATOM   2769 1HG  GLN A 174      55.968  -7.781  12.397  1.00  0.460          H  
ATOM   2770 2HG  GLN A 174      55.253  -7.340  10.829  1.00  0.460          H  
ATOM   2771 1HE2 GLN A 174      58.240  -6.546   9.248  1.00  0.460          H  
ATOM   2772 2HE2 GLN A 174      56.494  -6.529   9.233  1.00  0.460          H  
ATOM   2773  N   ALA A 175      53.366  -3.473  12.905  1.00  0.330          N  
ATOM   2774  CA  ALA A 175      53.075  -2.243  13.601  1.00  0.410          C  
ATOM   2775  C   ALA A 175      51.938  -2.431  14.579  1.00  0.430          C  
ATOM   2776  O   ALA A 175      52.036  -1.967  15.722  1.00  0.470          O  
ATOM   2777  CB  ALA A 175      52.726  -1.166  12.615  1.00  0.540          C  
ATOM   2778  H   ALA A 175      53.307  -3.496  11.882  1.00  0.400          H  
ATOM   2779  HA  ALA A 175      53.957  -1.948  14.163  1.00  0.490          H  
ATOM   2780 1HB  ALA A 175      52.534  -0.281  13.158  1.00  0.650          H  
ATOM   2781 2HB  ALA A 175      53.551  -1.014  11.923  1.00  0.650          H  
ATOM   2782 3HB  ALA A 175      51.843  -1.451  12.060  1.00  0.650          H  
ATOM   2783  N   GLU A 176      50.890  -3.168  14.173  1.00  0.440          N  
ATOM   2784  CA  GLU A 176      49.801  -3.429  15.095  1.00  0.530          C  
ATOM   2785  C   GLU A 176      50.281  -4.257  16.268  1.00  0.470          C  
ATOM   2786  O   GLU A 176      49.985  -3.923  17.416  1.00  0.520          O  
ATOM   2787  CB  GLU A 176      48.640  -4.165  14.431  1.00  0.710          C  
ATOM   2788  CG  GLU A 176      47.829  -3.355  13.453  1.00  0.710          C  
ATOM   2789  CD  GLU A 176      46.703  -4.159  12.872  1.00  0.710          C  
ATOM   2790  OE1 GLU A 176      46.671  -5.351  13.095  1.00  0.710          O  
ATOM   2791  OE2 GLU A 176      45.855  -3.575  12.249  1.00  0.710          O  
ATOM   2792  H   GLU A 176      50.835  -3.479  13.196  1.00  0.530          H  
ATOM   2793  HA  GLU A 176      49.433  -2.477  15.473  1.00  0.640          H  
ATOM   2794 1HB  GLU A 176      49.033  -5.029  13.891  1.00  0.850          H  
ATOM   2795 2HB  GLU A 176      47.965  -4.541  15.199  1.00  0.850          H  
ATOM   2796 1HG  GLU A 176      47.423  -2.481  13.961  1.00  0.850          H  
ATOM   2797 2HG  GLU A 176      48.480  -3.008  12.651  1.00  0.850          H  
ATOM   2798  N   ASN A 177      51.135  -5.264  16.018  1.00  0.420          N  
ATOM   2799  CA  ASN A 177      51.599  -6.098  17.120  1.00  0.440          C  
ATOM   2800  C   ASN A 177      52.277  -5.218  18.169  1.00  0.430          C  
ATOM   2801  O   ASN A 177      52.064  -5.390  19.379  1.00  0.450          O  
ATOM   2802  CB  ASN A 177      52.621  -7.131  16.645  1.00  0.610          C  
ATOM   2803  CG  ASN A 177      52.095  -8.259  15.765  1.00  0.610          C  
ATOM   2804  OD1 ASN A 177      50.893  -8.549  15.681  1.00  0.610          O  
ATOM   2805  ND2 ASN A 177      53.044  -8.910  15.100  1.00  0.610          N  
ATOM   2806  H   ASN A 177      51.365  -5.502  15.046  1.00  0.500          H  
ATOM   2807  HA  ASN A 177      50.745  -6.591  17.583  1.00  0.530          H  
ATOM   2808 1HB  ASN A 177      53.407  -6.624  16.098  1.00  0.730          H  
ATOM   2809 2HB  ASN A 177      53.090  -7.579  17.518  1.00  0.730          H  
ATOM   2810 1HD2 ASN A 177      52.835  -9.688  14.467  1.00  0.730          H  
ATOM   2811 2HD2 ASN A 177      53.996  -8.636  15.210  1.00  0.730          H  
ATOM   2812  N   TRP A 178      53.100  -4.272  17.703  1.00  0.450          N  
ATOM   2813  CA  TRP A 178      53.796  -3.355  18.592  1.00  0.550          C  
ATOM   2814  C   TRP A 178      52.822  -2.441  19.335  1.00  0.600          C  
ATOM   2815  O   TRP A 178      52.934  -2.276  20.550  1.00  0.690          O  
ATOM   2816  CB  TRP A 178      54.830  -2.549  17.828  1.00  0.730          C  
ATOM   2817  CG  TRP A 178      55.652  -1.627  18.682  1.00  0.730          C  
ATOM   2818  CD1 TRP A 178      56.795  -1.931  19.349  1.00  0.730          C  
ATOM   2819  CD2 TRP A 178      55.413  -0.232  18.920  1.00  0.730          C  
ATOM   2820  NE1 TRP A 178      57.279  -0.820  19.973  1.00  0.730          N  
ATOM   2821  CE2 TRP A 178      56.447   0.231  19.713  1.00  0.730          C  
ATOM   2822  CE3 TRP A 178      54.439   0.633  18.514  1.00  0.730          C  
ATOM   2823  CZ2 TRP A 178      56.522   1.555  20.111  1.00  0.730          C  
ATOM   2824  CZ3 TRP A 178      54.500   1.930  18.894  1.00  0.730          C  
ATOM   2825  CH2 TRP A 178      55.512   2.395  19.677  1.00  0.730          C  
ATOM   2826  H   TRP A 178      53.267  -4.234  16.689  1.00  0.540          H  
ATOM   2827  HA  TRP A 178      54.329  -3.948  19.332  1.00  0.660          H  
ATOM   2828 1HB  TRP A 178      55.504  -3.232  17.312  1.00  0.880          H  
ATOM   2829 2HB  TRP A 178      54.329  -1.961  17.061  1.00  0.880          H  
ATOM   2830  HD1 TRP A 178      57.263  -2.910  19.373  1.00  0.880          H  
ATOM   2831  HE1 TRP A 178      58.120  -0.777  20.531  1.00  0.880          H  
ATOM   2832  HE3 TRP A 178      53.643   0.273  17.898  1.00  0.880          H  
ATOM   2833  HZ2 TRP A 178      57.331   1.930  20.736  1.00  0.880          H  
ATOM   2834  HZ3 TRP A 178      53.718   2.573  18.553  1.00  0.880          H  
ATOM   2835  HH2 TRP A 178      55.523   3.442  19.963  1.00  0.880          H  
ATOM   2836  N   GLY A 179      51.858  -1.847  18.622  1.00  0.600          N  
ATOM   2837  CA  GLY A 179      50.900  -0.946  19.255  1.00  0.710          C  
ATOM   2838  C   GLY A 179      50.134  -1.643  20.374  1.00  0.570          C  
ATOM   2839  O   GLY A 179      49.950  -1.081  21.469  1.00  0.540          O  
ATOM   2840  H   GLY A 179      51.814  -2.001  17.608  1.00  0.720          H  
ATOM   2841 1HA  GLY A 179      51.424  -0.078  19.653  1.00  0.850          H  
ATOM   2842 2HA  GLY A 179      50.196  -0.590  18.501  1.00  0.850          H  
ATOM   2843  N   VAL A 180      49.693  -2.879  20.110  1.00  0.610          N  
ATOM   2844  CA  VAL A 180      48.948  -3.653  21.092  1.00  0.620          C  
ATOM   2845  C   VAL A 180      49.821  -3.989  22.292  1.00  0.560          C  
ATOM   2846  O   VAL A 180      49.390  -3.826  23.434  1.00  0.640          O  
ATOM   2847  CB  VAL A 180      48.379  -4.951  20.466  1.00  0.860          C  
ATOM   2848  CG1 VAL A 180      47.760  -5.855  21.557  1.00  0.860          C  
ATOM   2849  CG2 VAL A 180      47.311  -4.594  19.427  1.00  0.860          C  
ATOM   2850  H   VAL A 180      49.873  -3.272  19.180  1.00  0.730          H  
ATOM   2851  HA  VAL A 180      48.110  -3.048  21.435  1.00  0.740          H  
ATOM   2852  HB  VAL A 180      49.192  -5.501  19.983  1.00  1.040          H  
ATOM   2853 1HG1 VAL A 180      47.370  -6.760  21.093  1.00  1.040          H  
ATOM   2854 2HG1 VAL A 180      48.511  -6.134  22.296  1.00  1.040          H  
ATOM   2855 3HG1 VAL A 180      46.947  -5.324  22.053  1.00  1.040          H  
ATOM   2856 1HG2 VAL A 180      46.922  -5.505  18.977  1.00  1.040          H  
ATOM   2857 2HG2 VAL A 180      46.501  -4.051  19.912  1.00  1.040          H  
ATOM   2858 3HG2 VAL A 180      47.750  -3.969  18.653  1.00  1.040          H  
ATOM   2859  N   THR A 181      51.051  -4.440  22.033  1.00  0.530          N  
ATOM   2860  CA  THR A 181      52.005  -4.818  23.068  1.00  0.660          C  
ATOM   2861  C   THR A 181      52.308  -3.657  24.009  1.00  0.630          C  
ATOM   2862  O   THR A 181      52.363  -3.839  25.228  1.00  0.740          O  
ATOM   2863  CB  THR A 181      53.327  -5.311  22.433  1.00  0.870          C  
ATOM   2864  OG1 THR A 181      53.069  -6.475  21.629  1.00  0.870          O  
ATOM   2865  CG2 THR A 181      54.344  -5.666  23.517  1.00  0.870          C  
ATOM   2866  H   THR A 181      51.331  -4.570  21.062  1.00  0.640          H  
ATOM   2867  HA  THR A 181      51.573  -5.628  23.652  1.00  0.790          H  
ATOM   2868  HB  THR A 181      53.739  -4.527  21.798  1.00  1.050          H  
ATOM   2869  HG1 THR A 181      52.573  -6.206  20.825  1.00  1.050          H  
ATOM   2870 1HG2 THR A 181      55.259  -6.013  23.044  1.00  1.050          H  
ATOM   2871 2HG2 THR A 181      54.570  -4.792  24.128  1.00  1.050          H  
ATOM   2872 3HG2 THR A 181      53.938  -6.455  24.149  1.00  1.050          H  
ATOM   2873  N   GLU A 182      52.526  -2.470  23.437  1.00  0.560          N  
ATOM   2874  CA  GLU A 182      52.825  -1.261  24.195  1.00  0.580          C  
ATOM   2875  C   GLU A 182      51.601  -0.669  24.901  1.00  0.510          C  
ATOM   2876  O   GLU A 182      51.744   0.010  25.920  1.00  0.520          O  
ATOM   2877  CB  GLU A 182      53.466  -0.210  23.300  1.00  0.800          C  
ATOM   2878  CG  GLU A 182      54.847  -0.551  22.804  1.00  0.800          C  
ATOM   2879  CD  GLU A 182      55.876  -0.650  23.893  1.00  0.800          C  
ATOM   2880  OE1 GLU A 182      55.896   0.213  24.739  1.00  0.800          O  
ATOM   2881  OE2 GLU A 182      56.647  -1.581  23.884  1.00  0.800          O  
ATOM   2882  H   GLU A 182      52.512  -2.410  22.415  1.00  0.670          H  
ATOM   2883  HA  GLU A 182      53.551  -1.524  24.965  1.00  0.700          H  
ATOM   2884 1HB  GLU A 182      52.832  -0.041  22.425  1.00  0.960          H  
ATOM   2885 2HB  GLU A 182      53.546   0.724  23.845  1.00  0.960          H  
ATOM   2886 1HG  GLU A 182      54.816  -1.485  22.243  1.00  0.960          H  
ATOM   2887 2HG  GLU A 182      55.129   0.230  22.136  1.00  0.960          H  
ATOM   2888  N   GLY A 183      50.394  -0.901  24.362  1.00  0.630          N  
ATOM   2889  CA  GLY A 183      49.175  -0.371  24.956  1.00  0.720          C  
ATOM   2890  C   GLY A 183      48.892   1.051  24.516  1.00  0.490          C  
ATOM   2891  O   GLY A 183      48.345   1.850  25.272  1.00  1.050          O  
ATOM   2892  H   GLY A 183      50.306  -1.427  23.490  1.00  0.760          H  
ATOM   2893 1HA  GLY A 183      48.341  -1.014  24.668  1.00  0.860          H  
ATOM   2894 2HA  GLY A 183      49.252  -0.414  26.040  1.00  0.860          H  
ATOM   2895  N   LEU A 184      49.301   1.379  23.307  1.00  0.860          N  
ATOM   2896  CA  LEU A 184      49.134   2.719  22.778  1.00  1.190          C  
ATOM   2897  C   LEU A 184      47.971   2.867  21.831  1.00  0.980          C  
ATOM   2898  O   LEU A 184      47.618   1.944  21.095  1.00  1.670          O  
ATOM   2899  CB  LEU A 184      50.401   3.103  22.012  1.00  1.530          C  
ATOM   2900  CG  LEU A 184      51.707   3.059  22.808  1.00  1.530          C  
ATOM   2901  CD1 LEU A 184      52.855   3.312  21.870  1.00  1.530          C  
ATOM   2902  CD2 LEU A 184      51.698   4.097  23.902  1.00  1.530          C  
ATOM   2903  H   LEU A 184      49.714   0.646  22.720  1.00  1.030          H  
ATOM   2904  HA  LEU A 184      48.965   3.401  23.608  1.00  1.430          H  
ATOM   2905 1HB  LEU A 184      50.505   2.421  21.167  1.00  1.840          H  
ATOM   2906 2HB  LEU A 184      50.275   4.112  21.622  1.00  1.840          H  
ATOM   2907  HG  LEU A 184      51.822   2.085  23.248  1.00  1.840          H  
ATOM   2908 1HD1 LEU A 184      53.798   3.267  22.417  1.00  1.840          H  
ATOM   2909 2HD1 LEU A 184      52.848   2.551  21.098  1.00  1.840          H  
ATOM   2910 3HD1 LEU A 184      52.747   4.290  21.422  1.00  1.840          H  
ATOM   2911 1HD2 LEU A 184      52.639   4.054  24.451  1.00  1.840          H  
ATOM   2912 2HD2 LEU A 184      51.581   5.081  23.461  1.00  1.840          H  
ATOM   2913 3HD2 LEU A 184      50.885   3.917  24.600  1.00  1.840          H  
ATOM   2914  N   ASP A 185      47.464   4.080  21.723  1.00  0.740          N  
ATOM   2915  CA  ASP A 185      46.438   4.361  20.732  1.00  0.740          C  
ATOM   2916  C   ASP A 185      47.112   4.585  19.381  1.00  0.810          C  
ATOM   2917  O   ASP A 185      47.200   5.703  18.864  1.00  1.440          O  
ATOM   2918  CB  ASP A 185      45.603   5.570  21.137  1.00  1.040          C  
ATOM   2919  CG  ASP A 185      44.731   5.296  22.370  1.00  1.040          C  
ATOM   2920  OD1 ASP A 185      44.342   4.170  22.588  1.00  1.040          O  
ATOM   2921  OD2 ASP A 185      44.493   6.220  23.099  1.00  1.040          O  
ATOM   2922  H   ASP A 185      47.767   4.807  22.356  1.00  0.890          H  
ATOM   2923  HA  ASP A 185      45.778   3.497  20.646  1.00  0.890          H  
ATOM   2924 1HB  ASP A 185      46.256   6.418  21.341  1.00  1.240          H  
ATOM   2925 2HB  ASP A 185      44.950   5.850  20.303  1.00  1.240          H  
ATOM   2926  N   PHE A 186      47.625   3.491  18.854  1.00  0.380          N  
ATOM   2927  CA  PHE A 186      48.362   3.419  17.614  1.00  0.410          C  
ATOM   2928  C   PHE A 186      47.630   2.566  16.602  1.00  0.340          C  
ATOM   2929  O   PHE A 186      47.373   1.379  16.828  1.00  0.420          O  
ATOM   2930  CB  PHE A 186      49.759   2.877  17.873  1.00  0.560          C  
ATOM   2931  CG  PHE A 186      50.595   2.651  16.642  1.00  0.560          C  
ATOM   2932  CD1 PHE A 186      50.474   3.398  15.461  1.00  0.560          C  
ATOM   2933  CD2 PHE A 186      51.523   1.659  16.674  1.00  0.560          C  
ATOM   2934  CE1 PHE A 186      51.269   3.105  14.394  1.00  0.560          C  
ATOM   2935  CE2 PHE A 186      52.317   1.394  15.608  1.00  0.560          C  
ATOM   2936  CZ  PHE A 186      52.188   2.116  14.481  1.00  0.560          C  
ATOM   2937  H   PHE A 186      47.488   2.641  19.405  1.00  0.460          H  
ATOM   2938  HA  PHE A 186      48.449   4.430  17.214  1.00  0.490          H  
ATOM   2939 1HB  PHE A 186      50.288   3.567  18.515  1.00  0.670          H  
ATOM   2940 2HB  PHE A 186      49.679   1.936  18.413  1.00  0.670          H  
ATOM   2941  HD1 PHE A 186      49.754   4.213  15.373  1.00  0.670          H  
ATOM   2942  HD2 PHE A 186      51.623   1.084  17.572  1.00  0.670          H  
ATOM   2943  HE1 PHE A 186      51.179   3.663  13.477  1.00  0.670          H  
ATOM   2944  HE2 PHE A 186      53.060   0.593  15.659  1.00  0.670          H  
ATOM   2945  HZ  PHE A 186      52.825   1.902  13.651  1.00  0.670          H  
ATOM   2946  N   TYR A 187      47.252   3.197  15.500  1.00  0.300          N  
ATOM   2947  CA  TYR A 187      46.495   2.506  14.473  1.00  0.330          C  
ATOM   2948  C   TYR A 187      46.738   2.929  13.034  1.00  0.280          C  
ATOM   2949  O   TYR A 187      46.749   4.114  12.701  1.00  0.290          O  
ATOM   2950  CB  TYR A 187      45.029   2.680  14.818  1.00  0.450          C  
ATOM   2951  CG  TYR A 187      44.012   2.199  13.829  1.00  0.450          C  
ATOM   2952  CD1 TYR A 187      43.658   0.878  13.773  1.00  0.450          C  
ATOM   2953  CD2 TYR A 187      43.389   3.127  13.009  1.00  0.450          C  
ATOM   2954  CE1 TYR A 187      42.678   0.477  12.904  1.00  0.450          C  
ATOM   2955  CE2 TYR A 187      42.409   2.739  12.149  1.00  0.450          C  
ATOM   2956  CZ  TYR A 187      42.043   1.410  12.091  1.00  0.450          C  
ATOM   2957  OH  TYR A 187      41.025   0.977  11.255  1.00  0.450          O  
ATOM   2958  H   TYR A 187      47.490   4.193  15.426  1.00  0.360          H  
ATOM   2959  HA  TYR A 187      46.746   1.447  14.539  1.00  0.400          H  
ATOM   2960 1HB  TYR A 187      44.851   2.141  15.745  1.00  0.540          H  
ATOM   2961 2HB  TYR A 187      44.829   3.719  15.028  1.00  0.540          H  
ATOM   2962  HD1 TYR A 187      44.143   0.152  14.426  1.00  0.540          H  
ATOM   2963  HD2 TYR A 187      43.676   4.168  13.064  1.00  0.540          H  
ATOM   2964  HE1 TYR A 187      42.385  -0.572  12.865  1.00  0.540          H  
ATOM   2965  HE2 TYR A 187      41.917   3.477  11.524  1.00  0.540          H  
ATOM   2966  HH  TYR A 187      40.905   0.027  11.383  1.00  0.540          H  
ATOM   2967  N   PHE A 188      46.881   1.937  12.158  1.00  0.270          N  
ATOM   2968  CA  PHE A 188      46.969   2.203  10.727  1.00  0.300          C  
ATOM   2969  C   PHE A 188      45.648   2.016  10.048  1.00  0.290          C  
ATOM   2970  O   PHE A 188      45.157   0.887   9.929  1.00  0.320          O  
ATOM   2971  CB  PHE A 188      47.950   1.302   9.972  1.00  0.410          C  
ATOM   2972  CG  PHE A 188      49.405   1.607  10.010  1.00  0.410          C  
ATOM   2973  CD1 PHE A 188      50.256   1.254  11.027  1.00  0.410          C  
ATOM   2974  CD2 PHE A 188      49.941   2.253   8.895  1.00  0.410          C  
ATOM   2975  CE1 PHE A 188      51.605   1.569  10.912  1.00  0.410          C  
ATOM   2976  CE2 PHE A 188      51.271   2.548   8.812  1.00  0.410          C  
ATOM   2977  CZ  PHE A 188      52.095   2.205   9.817  1.00  0.410          C  
ATOM   2978  H   PHE A 188      46.886   0.981  12.490  1.00  0.320          H  
ATOM   2979  HA  PHE A 188      47.279   3.238  10.582  1.00  0.360          H  
ATOM   2980 1HB  PHE A 188      47.821   0.301  10.359  1.00  0.490          H  
ATOM   2981 2HB  PHE A 188      47.650   1.282   8.924  1.00  0.490          H  
ATOM   2982  HD1 PHE A 188      49.875   0.738  11.912  1.00  0.490          H  
ATOM   2983  HD2 PHE A 188      49.274   2.533   8.074  1.00  0.490          H  
ATOM   2984  HE1 PHE A 188      52.280   1.313  11.682  1.00  0.490          H  
ATOM   2985  HE2 PHE A 188      51.665   3.061   7.947  1.00  0.490          H  
ATOM   2986  HZ  PHE A 188      53.144   2.437   9.750  1.00  0.490          H  
ATOM   2987  N   ALA A 189      45.080   3.124   9.578  1.00  0.280          N  
ATOM   2988  CA  ALA A 189      43.809   3.066   8.879  1.00  0.320          C  
ATOM   2989  C   ALA A 189      44.051   2.261   7.626  1.00  0.300          C  
ATOM   2990  O   ALA A 189      43.220   1.456   7.215  1.00  0.370          O  
ATOM   2991  CB  ALA A 189      43.277   4.458   8.566  1.00  0.430          C  
ATOM   2992  H   ALA A 189      45.577   4.011   9.679  1.00  0.340          H  
ATOM   2993  HA  ALA A 189      43.091   2.528   9.488  1.00  0.380          H  
ATOM   2994 1HB  ALA A 189      42.336   4.380   8.027  1.00  0.520          H  
ATOM   2995 2HB  ALA A 189      43.122   5.007   9.495  1.00  0.520          H  
ATOM   2996 3HB  ALA A 189      43.988   4.985   7.955  1.00  0.520          H  
ATOM   2997  N   SER A 190      45.228   2.487   7.047  1.00  0.220          N  
ATOM   2998  CA  SER A 190      45.654   1.778   5.854  1.00  0.190          C  
ATOM   2999  C   SER A 190      47.146   1.941   5.580  1.00  0.180          C  
ATOM   3000  O   SER A 190      47.785   2.891   6.043  1.00  0.190          O  
ATOM   3001  CB  SER A 190      44.830   2.216   4.642  1.00  0.280          C  
ATOM   3002  OG  SER A 190      45.035   3.580   4.315  1.00  0.280          O  
ATOM   3003  H   SER A 190      45.826   3.195   7.484  1.00  0.260          H  
ATOM   3004  HA  SER A 190      45.464   0.717   6.018  1.00  0.230          H  
ATOM   3005 1HB  SER A 190      45.096   1.596   3.784  1.00  0.330          H  
ATOM   3006 2HB  SER A 190      43.783   2.043   4.843  1.00  0.330          H  
ATOM   3007  HG  SER A 190      45.942   3.640   3.997  1.00  0.330          H  
ATOM   3008  N   LEU A 191      47.692   1.030   4.779  1.00  0.180          N  
ATOM   3009  CA  LEU A 191      49.055   1.140   4.283  1.00  0.190          C  
ATOM   3010  C   LEU A 191      49.095   0.416   2.951  1.00  0.200          C  
ATOM   3011  O   LEU A 191      49.031  -0.814   2.907  1.00  0.240          O  
ATOM   3012  CB  LEU A 191      50.043   0.542   5.300  1.00  0.260          C  
ATOM   3013  CG  LEU A 191      51.533   0.643   4.963  1.00  0.260          C  
ATOM   3014  CD1 LEU A 191      51.948   2.071   4.890  1.00  0.260          C  
ATOM   3015  CD2 LEU A 191      52.360  -0.085   6.029  1.00  0.260          C  
ATOM   3016  H   LEU A 191      47.125   0.262   4.452  1.00  0.220          H  
ATOM   3017  HA  LEU A 191      49.274   2.177   4.094  1.00  0.230          H  
ATOM   3018 1HB  LEU A 191      49.888   1.024   6.255  1.00  0.310          H  
ATOM   3019 2HB  LEU A 191      49.813  -0.516   5.409  1.00  0.310          H  
ATOM   3020  HG  LEU A 191      51.706   0.210   4.017  1.00  0.310          H  
ATOM   3021 1HD1 LEU A 191      52.967   2.101   4.668  1.00  0.310          H  
ATOM   3022 2HD1 LEU A 191      51.409   2.595   4.119  1.00  0.310          H  
ATOM   3023 3HD1 LEU A 191      51.781   2.540   5.833  1.00  0.310          H  
ATOM   3024 1HD2 LEU A 191      53.420  -0.017   5.779  1.00  0.310          H  
ATOM   3025 2HD2 LEU A 191      52.188   0.364   7.006  1.00  0.310          H  
ATOM   3026 3HD2 LEU A 191      52.073  -1.119   6.060  1.00  0.310          H  
ATOM   3027  N   SER A 192      49.174   1.190   1.873  1.00  0.180          N  
ATOM   3028  CA  SER A 192      49.045   0.625   0.527  1.00  0.210          C  
ATOM   3029  C   SER A 192      49.565   1.484  -0.625  1.00  0.240          C  
ATOM   3030  O   SER A 192      49.575   2.717  -0.555  1.00  0.260          O  
ATOM   3031  CB  SER A 192      47.598   0.315   0.285  1.00  0.280          C  
ATOM   3032  OG  SER A 192      47.374  -0.101  -1.030  1.00  0.280          O  
ATOM   3033  H   SER A 192      49.236   2.207   2.005  1.00  0.220          H  
ATOM   3034  HA  SER A 192      49.587  -0.322   0.509  1.00  0.250          H  
ATOM   3035 1HB  SER A 192      47.281  -0.456   0.965  1.00  0.340          H  
ATOM   3036 2HB  SER A 192      47.028   1.168   0.501  1.00  0.340          H  
ATOM   3037  HG  SER A 192      47.669  -1.042  -1.062  1.00  0.340          H  
ATOM   3038  N   SER A 193      50.013   0.824  -1.704  1.00  0.310          N  
ATOM   3039  CA  SER A 193      50.390   1.529  -2.939  1.00  0.380          C  
ATOM   3040  C   SER A 193      49.185   1.756  -3.835  1.00  0.300          C  
ATOM   3041  O   SER A 193      49.288   2.386  -4.887  1.00  0.340          O  
ATOM   3042  CB  SER A 193      51.429   0.766  -3.717  1.00  0.500          C  
ATOM   3043  OG  SER A 193      50.899  -0.407  -4.286  1.00  0.500          O  
ATOM   3044  H   SER A 193      50.029  -0.210  -1.707  1.00  0.370          H  
ATOM   3045  HA  SER A 193      50.782   2.505  -2.696  1.00  0.460          H  
ATOM   3046 1HB  SER A 193      51.851   1.405  -4.494  1.00  0.600          H  
ATOM   3047 2HB  SER A 193      52.218   0.508  -3.050  1.00  0.600          H  
ATOM   3048  HG  SER A 193      51.665  -0.923  -4.560  1.00  0.600          H  
ATOM   3049  N   GLN A 194      48.042   1.191  -3.455  1.00  0.230          N  
ATOM   3050  CA  GLN A 194      46.874   1.294  -4.296  1.00  0.180          C  
ATOM   3051  C   GLN A 194      45.798   2.158  -3.678  1.00  0.150          C  
ATOM   3052  O   GLN A 194      45.259   3.027  -4.366  1.00  0.180          O  
ATOM   3053  CB  GLN A 194      46.295  -0.095  -4.566  1.00  0.270          C  
ATOM   3054  CG  GLN A 194      47.252  -1.059  -5.242  1.00  0.270          C  
ATOM   3055  CD  GLN A 194      47.692  -0.609  -6.605  1.00  0.270          C  
ATOM   3056  OE1 GLN A 194      46.874  -0.404  -7.511  1.00  0.270          O  
ATOM   3057  NE2 GLN A 194      48.995  -0.436  -6.765  1.00  0.270          N  
ATOM   3058  H   GLN A 194      47.982   0.733  -2.551  1.00  0.280          H  
ATOM   3059  HA  GLN A 194      47.160   1.750  -5.242  1.00  0.220          H  
ATOM   3060 1HB  GLN A 194      45.965  -0.548  -3.630  1.00  0.330          H  
ATOM   3061 2HB  GLN A 194      45.428   0.011  -5.207  1.00  0.330          H  
ATOM   3062 1HG  GLN A 194      48.140  -1.170  -4.615  1.00  0.330          H  
ATOM   3063 2HG  GLN A 194      46.750  -2.023  -5.347  1.00  0.330          H  
ATOM   3064 1HE2 GLN A 194      49.356  -0.125  -7.645  1.00  0.330          H  
ATOM   3065 2HE2 GLN A 194      49.637  -0.600  -5.993  1.00  0.330          H  
ATOM   3066  N   THR A 195      45.491   1.944  -2.384  1.00  0.150          N  
ATOM   3067  CA  THR A 195      44.390   2.678  -1.747  1.00  0.130          C  
ATOM   3068  C   THR A 195      44.714   3.341  -0.418  1.00  0.170          C  
ATOM   3069  O   THR A 195      45.647   2.963   0.278  1.00  0.240          O  
ATOM   3070  CB  THR A 195      43.191   1.757  -1.496  1.00  0.190          C  
ATOM   3071  OG1 THR A 195      43.536   0.742  -0.538  1.00  0.190          O  
ATOM   3072  CG2 THR A 195      42.787   1.108  -2.751  1.00  0.190          C  
ATOM   3073  H   THR A 195      45.987   1.231  -1.853  1.00  0.180          H  
ATOM   3074  HA  THR A 195      44.081   3.468  -2.420  1.00  0.160          H  
ATOM   3075  HB  THR A 195      42.377   2.349  -1.129  1.00  0.230          H  
ATOM   3076  HG1 THR A 195      43.618   1.133   0.342  1.00  0.230          H  
ATOM   3077 1HG2 THR A 195      41.918   0.477  -2.567  1.00  0.230          H  
ATOM   3078 2HG2 THR A 195      42.548   1.899  -3.449  1.00  0.230          H  
ATOM   3079 3HG2 THR A 195      43.589   0.501  -3.144  1.00  0.230          H  
ATOM   3080  N   ILE A 196      43.871   4.295  -0.049  1.00  0.160          N  
ATOM   3081  CA  ILE A 196      43.966   5.006   1.219  1.00  0.190          C  
ATOM   3082  C   ILE A 196      42.609   5.177   1.908  1.00  0.170          C  
ATOM   3083  O   ILE A 196      41.591   5.461   1.260  1.00  0.210          O  
ATOM   3084  CB  ILE A 196      44.679   6.363   0.996  1.00  0.250          C  
ATOM   3085  CG1 ILE A 196      44.928   7.095   2.340  1.00  0.250          C  
ATOM   3086  CG2 ILE A 196      43.893   7.225  -0.028  1.00  0.250          C  
ATOM   3087  CD1 ILE A 196      45.936   8.226   2.220  1.00  0.250          C  
ATOM   3088  H   ILE A 196      43.127   4.521  -0.709  1.00  0.190          H  
ATOM   3089  HA  ILE A 196      44.595   4.418   1.883  1.00  0.230          H  
ATOM   3090  HB  ILE A 196      45.651   6.154   0.611  1.00  0.300          H  
ATOM   3091 1HG1 ILE A 196      43.992   7.502   2.728  1.00  0.300          H  
ATOM   3092 2HG1 ILE A 196      45.321   6.374   3.061  1.00  0.300          H  
ATOM   3093 1HG2 ILE A 196      44.411   8.150  -0.226  1.00  0.300          H  
ATOM   3094 2HG2 ILE A 196      43.791   6.670  -0.962  1.00  0.300          H  
ATOM   3095 3HG2 ILE A 196      42.903   7.450   0.361  1.00  0.300          H  
ATOM   3096 1HD1 ILE A 196      46.096   8.670   3.178  1.00  0.300          H  
ATOM   3097 2HD1 ILE A 196      46.866   7.812   1.858  1.00  0.300          H  
ATOM   3098 3HD1 ILE A 196      45.584   8.985   1.531  1.00  0.300          H  
ATOM   3099  N   VAL A 197      42.605   5.030   3.235  1.00  0.160          N  
ATOM   3100  CA  VAL A 197      41.381   5.206   4.006  1.00  0.180          C  
ATOM   3101  C   VAL A 197      41.352   6.453   4.888  1.00  0.160          C  
ATOM   3102  O   VAL A 197      42.215   6.661   5.737  1.00  0.190          O  
ATOM   3103  CB  VAL A 197      41.136   3.996   4.944  1.00  0.240          C  
ATOM   3104  CG1 VAL A 197      39.883   4.224   5.759  1.00  0.240          C  
ATOM   3105  CG2 VAL A 197      40.959   2.746   4.167  1.00  0.240          C  
ATOM   3106  H   VAL A 197      43.473   4.769   3.704  1.00  0.190          H  
ATOM   3107  HA  VAL A 197      40.548   5.274   3.307  1.00  0.220          H  
ATOM   3108  HB  VAL A 197      41.984   3.888   5.621  1.00  0.290          H  
ATOM   3109 1HG1 VAL A 197      39.730   3.363   6.400  1.00  0.290          H  
ATOM   3110 2HG1 VAL A 197      39.967   5.112   6.370  1.00  0.290          H  
ATOM   3111 3HG1 VAL A 197      39.027   4.330   5.091  1.00  0.290          H  
ATOM   3112 1HG2 VAL A 197      40.787   1.905   4.847  1.00  0.290          H  
ATOM   3113 2HG2 VAL A 197      40.104   2.877   3.535  1.00  0.290          H  
ATOM   3114 3HG2 VAL A 197      41.842   2.551   3.568  1.00  0.290          H  
ATOM   3115  N   TYR A 198      40.307   7.250   4.702  1.00  0.150          N  
ATOM   3116  CA  TYR A 198      40.027   8.439   5.497  1.00  0.140          C  
ATOM   3117  C   TYR A 198      38.849   8.122   6.418  1.00  0.160          C  
ATOM   3118  O   TYR A 198      37.804   7.647   5.965  1.00  0.200          O  
ATOM   3119  CB  TYR A 198      39.741   9.633   4.581  1.00  0.200          C  
ATOM   3120  CG  TYR A 198      40.984  10.194   3.905  1.00  0.200          C  
ATOM   3121  CD1 TYR A 198      41.539   9.626   2.758  1.00  0.200          C  
ATOM   3122  CD2 TYR A 198      41.553  11.312   4.455  1.00  0.200          C  
ATOM   3123  CE1 TYR A 198      42.674  10.201   2.208  1.00  0.200          C  
ATOM   3124  CE2 TYR A 198      42.667  11.888   3.911  1.00  0.200          C  
ATOM   3125  CZ  TYR A 198      43.235  11.342   2.797  1.00  0.200          C  
ATOM   3126  OH  TYR A 198      44.366  11.922   2.258  1.00  0.200          O  
ATOM   3127  H   TYR A 198      39.654   6.996   3.956  1.00  0.180          H  
ATOM   3128  HA  TYR A 198      40.892   8.668   6.121  1.00  0.170          H  
ATOM   3129 1HB  TYR A 198      39.037   9.328   3.802  1.00  0.240          H  
ATOM   3130 2HB  TYR A 198      39.269  10.430   5.153  1.00  0.240          H  
ATOM   3131  HD1 TYR A 198      41.095   8.736   2.304  1.00  0.240          H  
ATOM   3132  HD2 TYR A 198      41.111  11.731   5.328  1.00  0.240          H  
ATOM   3133  HE1 TYR A 198      43.124   9.768   1.320  1.00  0.240          H  
ATOM   3134  HE2 TYR A 198      43.104  12.779   4.371  1.00  0.240          H  
ATOM   3135  HH  TYR A 198      44.635  12.684   2.806  1.00  0.240          H  
ATOM   3136  N   LYS A 199      38.988   8.383   7.712  1.00  0.160          N  
ATOM   3137  CA  LYS A 199      37.898   8.030   8.624  1.00  0.200          C  
ATOM   3138  C   LYS A 199      37.884   8.794   9.947  1.00  0.190          C  
ATOM   3139  O   LYS A 199      38.897   9.368  10.356  1.00  0.190          O  
ATOM   3140  CB  LYS A 199      38.001   6.529   8.886  1.00  0.260          C  
ATOM   3141  CG  LYS A 199      39.320   6.118   9.601  1.00  0.260          C  
ATOM   3142  CD  LYS A 199      39.611   4.636   9.459  1.00  0.260          C  
ATOM   3143  CE  LYS A 199      38.701   3.825  10.221  1.00  0.260          C  
ATOM   3144  NZ  LYS A 199      38.928   2.373  10.029  1.00  0.260          N  
ATOM   3145  H   LYS A 199      39.861   8.759   8.059  1.00  0.190          H  
ATOM   3146  HA  LYS A 199      36.954   8.240   8.124  1.00  0.240          H  
ATOM   3147 1HB  LYS A 199      37.156   6.232   9.509  1.00  0.320          H  
ATOM   3148 2HB  LYS A 199      37.920   5.975   7.949  1.00  0.320          H  
ATOM   3149 1HG  LYS A 199      40.160   6.685   9.199  1.00  0.320          H  
ATOM   3150 2HG  LYS A 199      39.220   6.343  10.660  1.00  0.320          H  
ATOM   3151 1HD  LYS A 199      39.525   4.338   8.449  1.00  0.320          H  
ATOM   3152 2HD  LYS A 199      40.615   4.430   9.797  1.00  0.320          H  
ATOM   3153 1HE  LYS A 199      38.816   4.058  11.282  1.00  0.320          H  
ATOM   3154 2HE  LYS A 199      37.693   4.051   9.912  1.00  0.320          H  
ATOM   3155 1HZ  LYS A 199      38.233   1.902  10.597  1.00  0.320          H  
ATOM   3156 2HZ  LYS A 199      38.769   2.104   9.033  1.00  0.320          H  
ATOM   3157 3HZ  LYS A 199      39.851   2.077  10.325  1.00  0.320          H  
ATOM   3158  N   GLY A 200      36.736   8.782  10.632  1.00  0.190          N  
ATOM   3159  CA  GLY A 200      36.671   9.393  11.959  1.00  0.190          C  
ATOM   3160  C   GLY A 200      35.305   9.349  12.644  1.00  0.190          C  
ATOM   3161  O   GLY A 200      34.309   8.898  12.077  1.00  0.320          O  
ATOM   3162  H   GLY A 200      35.911   8.349  10.202  1.00  0.230          H  
ATOM   3163 1HA  GLY A 200      37.391   8.885  12.593  1.00  0.230          H  
ATOM   3164 2HA  GLY A 200      36.987  10.430  11.874  1.00  0.230          H  
ATOM   3165  N   LEU A 201      35.237   9.854  13.883  1.00  0.200          N  
ATOM   3166  CA  LEU A 201      33.991   9.833  14.671  1.00  0.180          C  
ATOM   3167  C   LEU A 201      33.163  11.076  14.472  1.00  0.190          C  
ATOM   3168  O   LEU A 201      32.857  11.847  15.391  1.00  0.360          O  
ATOM   3169  CB  LEU A 201      34.308   9.671  16.132  1.00  0.260          C  
ATOM   3170  CG  LEU A 201      35.122   8.469  16.478  1.00  0.260          C  
ATOM   3171  CD1 LEU A 201      35.313   8.488  17.958  1.00  0.260          C  
ATOM   3172  CD2 LEU A 201      34.451   7.168  15.948  1.00  0.260          C  
ATOM   3173  H   LEU A 201      36.075  10.255  14.290  1.00  0.240          H  
ATOM   3174  HA  LEU A 201      33.370   9.013  14.344  1.00  0.220          H  
ATOM   3175 1HB  LEU A 201      34.863  10.533  16.451  1.00  0.310          H  
ATOM   3176 2HB  LEU A 201      33.368   9.623  16.693  1.00  0.310          H  
ATOM   3177  HG  LEU A 201      36.093   8.559  16.037  1.00  0.310          H  
ATOM   3178 1HD1 LEU A 201      35.918   7.667  18.270  1.00  0.310          H  
ATOM   3179 2HD1 LEU A 201      35.782   9.410  18.253  1.00  0.310          H  
ATOM   3180 3HD1 LEU A 201      34.386   8.423  18.419  1.00  0.310          H  
ATOM   3181 1HD2 LEU A 201      35.040   6.316  16.217  1.00  0.310          H  
ATOM   3182 2HD2 LEU A 201      33.461   7.065  16.366  1.00  0.310          H  
ATOM   3183 3HD2 LEU A 201      34.371   7.185  14.876  1.00  0.310          H  
ATOM   3184  N   LEU A 202      32.801  11.243  13.243  1.00  0.240          N  
ATOM   3185  CA  LEU A 202      32.054  12.368  12.766  1.00  0.200          C  
ATOM   3186  C   LEU A 202      30.799  11.981  12.039  1.00  0.300          C  
ATOM   3187  O   LEU A 202      30.705  10.899  11.475  1.00  0.640          O  
ATOM   3188  CB  LEU A 202      33.007  13.184  11.892  1.00  0.300          C  
ATOM   3189  CG  LEU A 202      33.720  12.398  10.729  1.00  0.300          C  
ATOM   3190  CD1 LEU A 202      32.850  12.289   9.509  1.00  0.300          C  
ATOM   3191  CD2 LEU A 202      35.026  13.117  10.407  1.00  0.300          C  
ATOM   3192  H   LEU A 202      33.100  10.504  12.602  1.00  0.290          H  
ATOM   3193  HA  LEU A 202      31.768  12.978  13.620  1.00  0.240          H  
ATOM   3194 1HB  LEU A 202      32.443  14.000  11.438  1.00  0.360          H  
ATOM   3195 2HB  LEU A 202      33.773  13.612  12.525  1.00  0.360          H  
ATOM   3196  HG  LEU A 202      33.948  11.394  11.048  1.00  0.360          H  
ATOM   3197 1HD1 LEU A 202      33.395  11.751   8.754  1.00  0.360          H  
ATOM   3198 2HD1 LEU A 202      31.952  11.770   9.684  1.00  0.360          H  
ATOM   3199 3HD1 LEU A 202      32.607  13.267   9.178  1.00  0.360          H  
ATOM   3200 1HD2 LEU A 202      35.556  12.582   9.619  1.00  0.360          H  
ATOM   3201 2HD2 LEU A 202      34.790  14.123  10.076  1.00  0.360          H  
ATOM   3202 3HD2 LEU A 202      35.656  13.160  11.300  1.00  0.360          H  
ATOM   3203  N   THR A 203      29.845  12.885  12.028  1.00  0.330          N  
ATOM   3204  CA  THR A 203      28.676  12.749  11.200  1.00  0.310          C  
ATOM   3205  C   THR A 203      29.180  12.747   9.755  1.00  0.270          C  
ATOM   3206  O   THR A 203      29.959  13.628   9.438  1.00  0.350          O  
ATOM   3207  CB  THR A 203      27.716  13.913  11.484  1.00  0.440          C  
ATOM   3208  OG1 THR A 203      27.290  13.808  12.850  1.00  0.440          O  
ATOM   3209  CG2 THR A 203      26.584  13.896  10.585  1.00  0.440          C  
ATOM   3210  H   THR A 203      29.941  13.723  12.585  1.00  0.400          H  
ATOM   3211  HA  THR A 203      28.175  11.830  11.472  1.00  0.370          H  
ATOM   3212  HB  THR A 203      28.247  14.858  11.355  1.00  0.530          H  
ATOM   3213  HG1 THR A 203      26.487  14.369  13.022  1.00  0.530          H  
ATOM   3214 1HG2 THR A 203      25.960  14.723  10.823  1.00  0.530          H  
ATOM   3215 2HG2 THR A 203      26.902  13.986   9.565  1.00  0.530          H  
ATOM   3216 3HG2 THR A 203      26.059  12.996  10.717  1.00  0.530          H  
ATOM   3217  N   PRO A 204      28.764  11.838   8.842  1.00  0.290          N  
ATOM   3218  CA  PRO A 204      29.208  11.716   7.463  1.00  0.270          C  
ATOM   3219  C   PRO A 204      29.181  13.043   6.741  1.00  0.220          C  
ATOM   3220  O   PRO A 204      30.088  13.356   5.980  1.00  0.240          O  
ATOM   3221  CB  PRO A 204      28.157  10.770   6.902  1.00  0.410          C  
ATOM   3222  CG  PRO A 204      27.771   9.973   8.033  1.00  0.410          C  
ATOM   3223  CD  PRO A 204      27.780  10.906   9.174  1.00  0.410          C  
ATOM   3224  HA  PRO A 204      30.209  11.266   7.435  1.00  0.320          H  
ATOM   3225 1HB  PRO A 204      27.330  11.316   6.416  1.00  0.490          H  
ATOM   3226 2HB  PRO A 204      28.592  10.121   6.182  1.00  0.490          H  
ATOM   3227 1HG  PRO A 204      26.777   9.565   7.867  1.00  0.490          H  
ATOM   3228 2HG  PRO A 204      28.445   9.123   8.179  1.00  0.490          H  
ATOM   3229 1HD  PRO A 204      26.806  11.382   9.266  1.00  0.490          H  
ATOM   3230 2HD  PRO A 204      28.100  10.364  10.017  1.00  0.490          H  
ATOM   3231  N   GLU A 205      28.198  13.876   7.058  1.00  0.250          N  
ATOM   3232  CA  GLU A 205      28.065  15.203   6.478  1.00  0.300          C  
ATOM   3233  C   GLU A 205      29.335  16.036   6.656  1.00  0.270          C  
ATOM   3234  O   GLU A 205      29.635  16.937   5.874  1.00  0.340          O  
ATOM   3235  CB  GLU A 205      26.901  15.933   7.122  1.00  0.400          C  
ATOM   3236  CG  GLU A 205      26.524  17.224   6.457  1.00  0.400          C  
ATOM   3237  CD  GLU A 205      25.951  17.058   5.127  1.00  0.400          C  
ATOM   3238  OE1 GLU A 205      25.407  16.017   4.903  1.00  0.400          O  
ATOM   3239  OE2 GLU A 205      26.038  17.951   4.319  1.00  0.400          O  
ATOM   3240  H   GLU A 205      27.458  13.568   7.674  1.00  0.300          H  
ATOM   3241  HA  GLU A 205      27.873  15.093   5.419  1.00  0.360          H  
ATOM   3242 1HB  GLU A 205      26.032  15.281   7.141  1.00  0.480          H  
ATOM   3243 2HB  GLU A 205      27.150  16.166   8.160  1.00  0.480          H  
ATOM   3244 1HG  GLU A 205      25.771  17.637   7.050  1.00  0.480          H  
ATOM   3245 2HG  GLU A 205      27.361  17.914   6.431  1.00  0.480          H  
ATOM   3246  N   GLN A 206      30.031  15.782   7.753  1.00  0.260          N  
ATOM   3247  CA  GLN A 206      31.217  16.481   8.166  1.00  0.330          C  
ATOM   3248  C   GLN A 206      32.523  15.821   7.772  1.00  0.300          C  
ATOM   3249  O   GLN A 206      33.587  16.312   8.158  1.00  0.370          O  
ATOM   3250  CB  GLN A 206      31.218  16.657   9.667  1.00  0.430          C  
ATOM   3251  CG  GLN A 206      30.127  17.526  10.149  1.00  0.430          C  
ATOM   3252  CD  GLN A 206      30.188  17.742  11.633  1.00  0.430          C  
ATOM   3253  OE1 GLN A 206      29.206  17.722  12.394  1.00  0.430          O  
ATOM   3254  NE2 GLN A 206      31.391  17.980  12.068  1.00  0.430          N  
ATOM   3255  H   GLN A 206      29.744  14.998   8.326  1.00  0.310          H  
ATOM   3256  HA  GLN A 206      31.192  17.468   7.707  1.00  0.400          H  
ATOM   3257 1HB  GLN A 206      31.113  15.689  10.148  1.00  0.520          H  
ATOM   3258 2HB  GLN A 206      32.174  17.060   9.957  1.00  0.520          H  
ATOM   3259 1HG  GLN A 206      30.235  18.484   9.649  1.00  0.520          H  
ATOM   3260 2HG  GLN A 206      29.168  17.070   9.896  1.00  0.520          H  
ATOM   3261 1HE2 GLN A 206      31.577  18.157  13.044  1.00  0.520          H  
ATOM   3262 2HE2 GLN A 206      32.159  17.991  11.442  1.00  0.520          H  
ATOM   3263  N   VAL A 207      32.494  14.716   7.024  1.00  0.260          N  
ATOM   3264  CA  VAL A 207      33.767  14.066   6.712  1.00  0.290          C  
ATOM   3265  C   VAL A 207      34.621  15.002   5.874  1.00  0.290          C  
ATOM   3266  O   VAL A 207      35.844  15.034   6.040  1.00  0.330          O  
ATOM   3267  CB  VAL A 207      33.550  12.691   6.009  1.00  0.390          C  
ATOM   3268  CG1 VAL A 207      33.073  12.862   4.587  1.00  0.390          C  
ATOM   3269  CG2 VAL A 207      34.861  11.870   6.056  1.00  0.390          C  
ATOM   3270  H   VAL A 207      31.602  14.322   6.704  1.00  0.310          H  
ATOM   3271  HA  VAL A 207      34.301  13.882   7.640  1.00  0.350          H  
ATOM   3272  HB  VAL A 207      32.759  12.157   6.533  1.00  0.470          H  
ATOM   3273 1HG1 VAL A 207      32.907  11.889   4.145  1.00  0.470          H  
ATOM   3274 2HG1 VAL A 207      32.143  13.426   4.559  1.00  0.470          H  
ATOM   3275 3HG1 VAL A 207      33.825  13.379   4.014  1.00  0.470          H  
ATOM   3276 1HG2 VAL A 207      34.700  10.900   5.587  1.00  0.470          H  
ATOM   3277 2HG2 VAL A 207      35.640  12.401   5.528  1.00  0.470          H  
ATOM   3278 3HG2 VAL A 207      35.168  11.723   7.090  1.00  0.470          H  
ATOM   3279  N   ASP A 208      33.947  15.791   5.013  1.00  0.400          N  
ATOM   3280  CA  ASP A 208      34.547  16.775   4.123  1.00  0.560          C  
ATOM   3281  C   ASP A 208      35.167  17.905   4.906  1.00  0.420          C  
ATOM   3282  O   ASP A 208      36.147  18.523   4.484  1.00  0.600          O  
ATOM   3283  CB  ASP A 208      33.457  17.471   3.286  1.00  0.720          C  
ATOM   3284  CG  ASP A 208      32.780  16.645   2.285  1.00  0.720          C  
ATOM   3285  OD1 ASP A 208      33.247  15.609   2.021  1.00  0.720          O  
ATOM   3286  OD2 ASP A 208      31.801  17.085   1.739  1.00  0.720          O  
ATOM   3287  H   ASP A 208      32.945  15.665   4.947  1.00  0.480          H  
ATOM   3288  HA  ASP A 208      35.302  16.292   3.500  1.00  0.670          H  
ATOM   3289 1HB  ASP A 208      32.699  17.868   3.960  1.00  0.860          H  
ATOM   3290 2HB  ASP A 208      33.893  18.318   2.774  1.00  0.860          H  
ATOM   3291  N   ALA A 209      34.482  18.277   5.984  1.00  0.320          N  
ATOM   3292  CA  ALA A 209      34.889  19.377   6.819  1.00  0.290          C  
ATOM   3293  C   ALA A 209      36.100  18.999   7.621  1.00  0.240          C  
ATOM   3294  O   ALA A 209      37.042  19.777   7.735  1.00  0.280          O  
ATOM   3295  CB  ALA A 209      33.757  19.774   7.752  1.00  0.420          C  
ATOM   3296  H   ALA A 209      33.665  17.748   6.250  1.00  0.380          H  
ATOM   3297  HA  ALA A 209      35.148  20.220   6.179  1.00  0.350          H  
ATOM   3298 1HB  ALA A 209      34.077  20.602   8.368  1.00  0.500          H  
ATOM   3299 2HB  ALA A 209      32.880  20.065   7.174  1.00  0.500          H  
ATOM   3300 3HB  ALA A 209      33.503  18.932   8.392  1.00  0.500          H  
ATOM   3301  N   PHE A 210      36.083  17.794   8.188  1.00  0.210          N  
ATOM   3302  CA  PHE A 210      37.196  17.371   9.009  1.00  0.210          C  
ATOM   3303  C   PHE A 210      38.453  17.185   8.176  1.00  0.190          C  
ATOM   3304  O   PHE A 210      39.486  17.763   8.495  1.00  0.220          O  
ATOM   3305  CB  PHE A 210      36.853  16.125   9.799  1.00  0.290          C  
ATOM   3306  CG  PHE A 210      37.961  15.636  10.707  1.00  0.290          C  
ATOM   3307  CD1 PHE A 210      38.323  16.345  11.840  1.00  0.290          C  
ATOM   3308  CD2 PHE A 210      38.591  14.453  10.462  1.00  0.290          C  
ATOM   3309  CE1 PHE A 210      39.287  15.860  12.686  1.00  0.290          C  
ATOM   3310  CE2 PHE A 210      39.561  13.970  11.301  1.00  0.290          C  
ATOM   3311  CZ  PHE A 210      39.908  14.672  12.417  1.00  0.290          C  
ATOM   3312  H   PHE A 210      35.270  17.186   8.071  1.00  0.250          H  
ATOM   3313  HA  PHE A 210      37.387  18.158   9.736  1.00  0.250          H  
ATOM   3314 1HB  PHE A 210      35.966  16.317  10.405  1.00  0.350          H  
ATOM   3315 2HB  PHE A 210      36.604  15.328   9.097  1.00  0.350          H  
ATOM   3316  HD1 PHE A 210      37.824  17.293  12.066  1.00  0.350          H  
ATOM   3317  HD2 PHE A 210      38.302  13.896   9.594  1.00  0.350          H  
ATOM   3318  HE1 PHE A 210      39.559  16.411  13.565  1.00  0.350          H  
ATOM   3319  HE2 PHE A 210      40.051  13.022  11.086  1.00  0.350          H  
ATOM   3320  HZ  PHE A 210      40.677  14.287  13.092  1.00  0.350          H  
ATOM   3321  N   TYR A 211      38.391  16.412   7.093  1.00  0.170          N  
ATOM   3322  CA  TYR A 211      39.598  16.242   6.293  1.00  0.170          C  
ATOM   3323  C   TYR A 211      39.600  17.188   5.104  1.00  0.160          C  
ATOM   3324  O   TYR A 211      38.995  16.888   4.077  1.00  0.250          O  
ATOM   3325  CB  TYR A 211      39.721  14.817   5.762  1.00  0.240          C  
ATOM   3326  CG  TYR A 211      39.975  13.752   6.758  1.00  0.240          C  
ATOM   3327  CD1 TYR A 211      38.973  12.884   7.170  1.00  0.240          C  
ATOM   3328  CD2 TYR A 211      41.239  13.635   7.250  1.00  0.240          C  
ATOM   3329  CE1 TYR A 211      39.283  11.890   8.087  1.00  0.240          C  
ATOM   3330  CE2 TYR A 211      41.555  12.664   8.151  1.00  0.240          C  
ATOM   3331  CZ  TYR A 211      40.603  11.789   8.578  1.00  0.240          C  
ATOM   3332  OH  TYR A 211      40.958  10.813   9.492  1.00  0.240          O  
ATOM   3333  H   TYR A 211      37.516  15.947   6.830  1.00  0.200          H  
ATOM   3334  HA  TYR A 211      40.468  16.475   6.909  1.00  0.200          H  
ATOM   3335 1HB  TYR A 211      38.796  14.577   5.277  1.00  0.290          H  
ATOM   3336 2HB  TYR A 211      40.506  14.773   5.010  1.00  0.290          H  
ATOM   3337  HD1 TYR A 211      37.958  12.981   6.773  1.00  0.290          H  
ATOM   3338  HD2 TYR A 211      41.995  14.328   6.909  1.00  0.290          H  
ATOM   3339  HE1 TYR A 211      38.512  11.199   8.420  1.00  0.290          H  
ATOM   3340  HE2 TYR A 211      42.565  12.590   8.526  1.00  0.290          H  
ATOM   3341  HH  TYR A 211      40.168  10.333   9.804  1.00  0.290          H  
ATOM   3342  N   SER A 212      40.346  18.309   5.177  1.00  0.220          N  
ATOM   3343  CA  SER A 212      40.262  19.307   4.097  1.00  0.280          C  
ATOM   3344  C   SER A 212      40.782  18.759   2.771  1.00  0.210          C  
ATOM   3345  O   SER A 212      40.417  19.231   1.691  1.00  0.210          O  
ATOM   3346  CB  SER A 212      41.040  20.554   4.443  1.00  0.370          C  
ATOM   3347  OG  SER A 212      42.402  20.305   4.402  1.00  0.370          O  
ATOM   3348  H   SER A 212      40.922  18.522   6.004  1.00  0.260          H  
ATOM   3349  HA  SER A 212      39.211  19.580   3.969  1.00  0.340          H  
ATOM   3350 1HB  SER A 212      40.789  21.350   3.746  1.00  0.440          H  
ATOM   3351 2HB  SER A 212      40.760  20.886   5.444  1.00  0.440          H  
ATOM   3352  HG  SER A 212      42.830  21.127   4.653  1.00  0.440          H  
ATOM   3353  N   ASP A 213      41.578  17.699   2.853  1.00  0.210          N  
ATOM   3354  CA  ASP A 213      42.133  17.017   1.698  1.00  0.270          C  
ATOM   3355  C   ASP A 213      41.052  16.481   0.776  1.00  0.230          C  
ATOM   3356  O   ASP A 213      41.243  16.402  -0.435  1.00  0.320          O  
ATOM   3357  CB  ASP A 213      42.999  15.832   2.133  1.00  0.350          C  
ATOM   3358  CG  ASP A 213      44.379  16.200   2.680  1.00  0.350          C  
ATOM   3359  OD1 ASP A 213      44.816  17.321   2.495  1.00  0.350          O  
ATOM   3360  OD2 ASP A 213      45.006  15.339   3.266  1.00  0.350          O  
ATOM   3361  H   ASP A 213      41.841  17.402   3.781  1.00  0.250          H  
ATOM   3362  HA  ASP A 213      42.746  17.725   1.141  1.00  0.320          H  
ATOM   3363 1HB  ASP A 213      42.462  15.262   2.893  1.00  0.420          H  
ATOM   3364 2HB  ASP A 213      43.136  15.164   1.277  1.00  0.420          H  
ATOM   3365  N   LEU A 214      39.890  16.155   1.327  1.00  0.170          N  
ATOM   3366  CA  LEU A 214      38.840  15.535   0.542  1.00  0.240          C  
ATOM   3367  C   LEU A 214      38.138  16.520  -0.374  1.00  0.170          C  
ATOM   3368  O   LEU A 214      37.387  16.115  -1.259  1.00  0.230          O  
ATOM   3369  CB  LEU A 214      37.818  14.905   1.493  1.00  0.310          C  
ATOM   3370  CG  LEU A 214      38.328  13.754   2.404  1.00  0.310          C  
ATOM   3371  CD1 LEU A 214      37.211  13.339   3.339  1.00  0.310          C  
ATOM   3372  CD2 LEU A 214      38.797  12.608   1.582  1.00  0.310          C  
ATOM   3373  H   LEU A 214      39.720  16.324   2.324  1.00  0.200          H  
ATOM   3374  HA  LEU A 214      39.289  14.778  -0.095  1.00  0.290          H  
ATOM   3375 1HB  LEU A 214      37.444  15.694   2.151  1.00  0.370          H  
ATOM   3376 2HB  LEU A 214      36.987  14.528   0.915  1.00  0.370          H  
ATOM   3377  HG  LEU A 214      39.152  14.109   3.006  1.00  0.370          H  
ATOM   3378 1HD1 LEU A 214      37.566  12.550   3.999  1.00  0.370          H  
ATOM   3379 2HD1 LEU A 214      36.904  14.197   3.932  1.00  0.370          H  
ATOM   3380 3HD1 LEU A 214      36.370  12.982   2.777  1.00  0.370          H  
ATOM   3381 1HD2 LEU A 214      39.144  11.807   2.228  1.00  0.370          H  
ATOM   3382 2HD2 LEU A 214      37.982  12.263   0.969  1.00  0.370          H  
ATOM   3383 3HD2 LEU A 214      39.606  12.928   0.962  1.00  0.370          H  
ATOM   3384  N   GLN A 215      38.350  17.818  -0.159  1.00  0.120          N  
ATOM   3385  CA  GLN A 215      37.741  18.831  -1.005  1.00  0.110          C  
ATOM   3386  C   GLN A 215      38.773  19.397  -1.982  1.00  0.120          C  
ATOM   3387  O   GLN A 215      38.505  20.371  -2.688  1.00  0.170          O  
ATOM   3388  CB  GLN A 215      37.126  19.949  -0.170  1.00  0.160          C  
ATOM   3389  CG  GLN A 215      35.969  19.509   0.720  1.00  0.160          C  
ATOM   3390  CD  GLN A 215      35.390  20.677   1.474  1.00  0.160          C  
ATOM   3391  OE1 GLN A 215      34.897  21.624   0.850  1.00  0.160          O  
ATOM   3392  NE2 GLN A 215      35.455  20.639   2.797  1.00  0.160          N  
ATOM   3393  H   GLN A 215      38.981  18.123   0.590  1.00  0.140          H  
ATOM   3394  HA  GLN A 215      36.951  18.368  -1.595  1.00  0.130          H  
ATOM   3395 1HB  GLN A 215      37.899  20.374   0.476  1.00  0.190          H  
ATOM   3396 2HB  GLN A 215      36.772  20.743  -0.826  1.00  0.190          H  
ATOM   3397 1HG  GLN A 215      35.189  19.067   0.103  1.00  0.190          H  
ATOM   3398 2HG  GLN A 215      36.330  18.776   1.448  1.00  0.190          H  
ATOM   3399 1HE2 GLN A 215      35.095  21.398   3.336  1.00  0.190          H  
ATOM   3400 2HE2 GLN A 215      35.873  19.838   3.279  1.00  0.190          H  
ATOM   3401  N   ASP A 216      39.974  18.813  -1.981  1.00  0.120          N  
ATOM   3402  CA  ASP A 216      41.074  19.227  -2.836  1.00  0.150          C  
ATOM   3403  C   ASP A 216      40.869  18.640  -4.222  1.00  0.140          C  
ATOM   3404  O   ASP A 216      40.726  17.431  -4.365  1.00  0.170          O  
ATOM   3405  CB  ASP A 216      42.433  18.803  -2.256  1.00  0.200          C  
ATOM   3406  CG  ASP A 216      43.654  19.398  -3.021  1.00  0.200          C  
ATOM   3407  OD1 ASP A 216      43.659  19.470  -4.247  1.00  0.200          O  
ATOM   3408  OD2 ASP A 216      44.593  19.793  -2.336  1.00  0.200          O  
ATOM   3409  H   ASP A 216      40.146  18.008  -1.375  1.00  0.140          H  
ATOM   3410  HA  ASP A 216      41.062  20.314  -2.916  1.00  0.180          H  
ATOM   3411 1HB  ASP A 216      42.488  19.119  -1.208  1.00  0.240          H  
ATOM   3412 2HB  ASP A 216      42.508  17.714  -2.257  1.00  0.240          H  
ATOM   3413  N   GLU A 217      40.833  19.468  -5.254  1.00  0.180          N  
ATOM   3414  CA  GLU A 217      40.551  19.001  -6.614  1.00  0.230          C  
ATOM   3415  C   GLU A 217      41.543  17.941  -7.120  1.00  0.240          C  
ATOM   3416  O   GLU A 217      41.242  17.215  -8.068  1.00  0.280          O  
ATOM   3417  CB  GLU A 217      40.527  20.179  -7.590  1.00  0.300          C  
ATOM   3418  CG  GLU A 217      39.343  21.121  -7.402  1.00  0.300          C  
ATOM   3419  CD  GLU A 217      39.353  22.288  -8.354  1.00  0.300          C  
ATOM   3420  OE1 GLU A 217      40.307  22.432  -9.080  1.00  0.300          O  
ATOM   3421  OE2 GLU A 217      38.404  23.036  -8.352  1.00  0.300          O  
ATOM   3422  H   GLU A 217      40.983  20.453  -5.086  1.00  0.220          H  
ATOM   3423  HA  GLU A 217      39.560  18.551  -6.608  1.00  0.280          H  
ATOM   3424 1HB  GLU A 217      41.444  20.760  -7.480  1.00  0.360          H  
ATOM   3425 2HB  GLU A 217      40.498  19.802  -8.611  1.00  0.360          H  
ATOM   3426 1HG  GLU A 217      38.424  20.552  -7.546  1.00  0.360          H  
ATOM   3427 2HG  GLU A 217      39.347  21.490  -6.378  1.00  0.360          H  
ATOM   3428  N   ALA A 218      42.745  17.860  -6.521  1.00  0.220          N  
ATOM   3429  CA  ALA A 218      43.732  16.851  -6.939  1.00  0.270          C  
ATOM   3430  C   ALA A 218      43.394  15.498  -6.328  1.00  0.200          C  
ATOM   3431  O   ALA A 218      44.028  14.477  -6.616  1.00  0.190          O  
ATOM   3432  CB  ALA A 218      45.141  17.230  -6.520  1.00  0.360          C  
ATOM   3433  H   ALA A 218      42.964  18.498  -5.737  1.00  0.260          H  
ATOM   3434  HA  ALA A 218      43.689  16.761  -8.023  1.00  0.320          H  
ATOM   3435 1HB  ALA A 218      45.841  16.469  -6.854  1.00  0.430          H  
ATOM   3436 2HB  ALA A 218      45.406  18.187  -6.962  1.00  0.430          H  
ATOM   3437 3HB  ALA A 218      45.178  17.314  -5.439  1.00  0.430          H  
ATOM   3438  N   PHE A 219      42.388  15.467  -5.474  1.00  0.220          N  
ATOM   3439  CA  PHE A 219      42.005  14.246  -4.825  1.00  0.290          C  
ATOM   3440  C   PHE A 219      41.114  13.483  -5.825  1.00  0.260          C  
ATOM   3441  O   PHE A 219      39.890  13.646  -5.891  1.00  0.290          O  
ATOM   3442  CB  PHE A 219      41.304  14.582  -3.503  1.00  0.380          C  
ATOM   3443  CG  PHE A 219      41.197  13.471  -2.540  1.00  0.380          C  
ATOM   3444  CD1 PHE A 219      42.172  13.292  -1.576  1.00  0.380          C  
ATOM   3445  CD2 PHE A 219      40.171  12.620  -2.592  1.00  0.380          C  
ATOM   3446  CE1 PHE A 219      42.082  12.255  -0.689  1.00  0.380          C  
ATOM   3447  CE2 PHE A 219      40.054  11.577  -1.720  1.00  0.380          C  
ATOM   3448  CZ  PHE A 219      41.017  11.388  -0.763  1.00  0.380          C  
ATOM   3449  H   PHE A 219      41.856  16.313  -5.268  1.00  0.260          H  
ATOM   3450  HA  PHE A 219      42.891  13.657  -4.612  1.00  0.350          H  
ATOM   3451 1HB  PHE A 219      41.835  15.401  -3.013  1.00  0.450          H  
ATOM   3452 2HB  PHE A 219      40.299  14.949  -3.708  1.00  0.450          H  
ATOM   3453  HD1 PHE A 219      43.015  13.990  -1.526  1.00  0.450          H  
ATOM   3454  HD2 PHE A 219      39.445  12.797  -3.354  1.00  0.450          H  
ATOM   3455  HE1 PHE A 219      42.852  12.126   0.064  1.00  0.450          H  
ATOM   3456  HE2 PHE A 219      39.202  10.900  -1.786  1.00  0.450          H  
ATOM   3457  HZ  PHE A 219      40.931  10.561  -0.064  1.00  0.450          H  
ATOM   3458  N   VAL A 220      41.763  12.669  -6.643  1.00  0.240          N  
ATOM   3459  CA  VAL A 220      41.096  11.969  -7.735  1.00  0.280          C  
ATOM   3460  C   VAL A 220      41.208  10.459  -7.591  1.00  0.290          C  
ATOM   3461  O   VAL A 220      42.210   9.954  -7.088  1.00  0.390          O  
ATOM   3462  CB  VAL A 220      41.719  12.413  -9.074  1.00  0.380          C  
ATOM   3463  CG1 VAL A 220      41.486  13.888  -9.307  1.00  0.380          C  
ATOM   3464  CG2 VAL A 220      43.212  12.167  -9.054  1.00  0.380          C  
ATOM   3465  H   VAL A 220      42.774  12.619  -6.524  1.00  0.290          H  
ATOM   3466  HA  VAL A 220      40.040  12.239  -7.728  1.00  0.340          H  
ATOM   3467  HB  VAL A 220      41.254  11.851  -9.881  1.00  0.450          H  
ATOM   3468 1HG1 VAL A 220      41.924  14.182 -10.256  1.00  0.450          H  
ATOM   3469 2HG1 VAL A 220      40.451  14.096  -9.320  1.00  0.450          H  
ATOM   3470 3HG1 VAL A 220      41.943  14.463  -8.514  1.00  0.450          H  
ATOM   3471 1HG2 VAL A 220      43.640  12.471 -10.005  1.00  0.450          H  
ATOM   3472 2HG2 VAL A 220      43.679  12.733  -8.269  1.00  0.450          H  
ATOM   3473 3HG2 VAL A 220      43.415  11.125  -8.888  1.00  0.450          H  
ATOM   3474  N   SER A 221      40.183   9.745  -8.056  1.00  0.180          N  
ATOM   3475  CA  SER A 221      40.150   8.283  -7.978  1.00  0.150          C  
ATOM   3476  C   SER A 221      39.242   7.648  -9.023  1.00  0.150          C  
ATOM   3477  O   SER A 221      38.281   8.271  -9.476  1.00  0.170          O  
ATOM   3478  CB  SER A 221      39.661   7.854  -6.617  1.00  0.220          C  
ATOM   3479  OG  SER A 221      39.555   6.454  -6.544  1.00  0.220          O  
ATOM   3480  H   SER A 221      39.373  10.239  -8.441  1.00  0.220          H  
ATOM   3481  HA  SER A 221      41.165   7.907  -8.130  1.00  0.180          H  
ATOM   3482 1HB  SER A 221      40.353   8.211  -5.856  1.00  0.270          H  
ATOM   3483 2HB  SER A 221      38.691   8.303  -6.417  1.00  0.270          H  
ATOM   3484  HG  SER A 221      38.960   6.281  -5.785  1.00  0.270          H  
ATOM   3485  N   ALA A 222      39.543   6.410  -9.433  1.00  0.150          N  
ATOM   3486  CA  ALA A 222      38.626   5.659 -10.298  1.00  0.160          C  
ATOM   3487  C   ALA A 222      37.522   5.009  -9.462  1.00  0.150          C  
ATOM   3488  O   ALA A 222      36.564   4.449 -10.003  1.00  0.170          O  
ATOM   3489  CB  ALA A 222      39.361   4.590 -11.089  1.00  0.220          C  
ATOM   3490  H   ALA A 222      40.402   5.954  -9.105  1.00  0.180          H  
ATOM   3491  HA  ALA A 222      38.160   6.358 -10.992  1.00  0.190          H  
ATOM   3492 1HB  ALA A 222      38.652   4.065 -11.736  1.00  0.260          H  
ATOM   3493 2HB  ALA A 222      40.134   5.054 -11.700  1.00  0.260          H  
ATOM   3494 3HB  ALA A 222      39.815   3.881 -10.402  1.00  0.260          H  
ATOM   3495  N   PHE A 223      37.661   5.069  -8.138  1.00  0.150          N  
ATOM   3496  CA  PHE A 223      36.670   4.469  -7.262  1.00  0.140          C  
ATOM   3497  C   PHE A 223      36.536   5.068  -5.880  1.00  0.160          C  
ATOM   3498  O   PHE A 223      37.417   5.760  -5.356  1.00  0.190          O  
ATOM   3499  CB  PHE A 223      36.882   3.009  -7.082  1.00  0.200          C  
ATOM   3500  CG  PHE A 223      38.106   2.567  -6.406  1.00  0.200          C  
ATOM   3501  CD1 PHE A 223      38.166   2.512  -5.032  1.00  0.200          C  
ATOM   3502  CD2 PHE A 223      39.145   2.078  -7.123  1.00  0.200          C  
ATOM   3503  CE1 PHE A 223      39.231   1.995  -4.406  1.00  0.200          C  
ATOM   3504  CE2 PHE A 223      40.201   1.525  -6.490  1.00  0.200          C  
ATOM   3505  CZ  PHE A 223      40.237   1.490  -5.146  1.00  0.200          C  
ATOM   3506  H   PHE A 223      38.464   5.552  -7.747  1.00  0.180          H  
ATOM   3507  HA  PHE A 223      35.711   4.545  -7.735  1.00  0.170          H  
ATOM   3508 1HB  PHE A 223      36.035   2.608  -6.528  1.00  0.240          H  
ATOM   3509 2HB  PHE A 223      36.856   2.556  -8.067  1.00  0.240          H  
ATOM   3510  HD1 PHE A 223      37.345   2.887  -4.448  1.00  0.240          H  
ATOM   3511  HD2 PHE A 223      39.102   2.098  -8.215  1.00  0.240          H  
ATOM   3512  HE1 PHE A 223      39.263   1.962  -3.313  1.00  0.240          H  
ATOM   3513  HE2 PHE A 223      41.027   1.101  -7.065  1.00  0.240          H  
ATOM   3514  HZ  PHE A 223      41.061   1.054  -4.679  1.00  0.240          H  
ATOM   3515  N   ALA A 224      35.427   4.725  -5.252  1.00  0.150          N  
ATOM   3516  CA  ALA A 224      35.197   5.112  -3.883  1.00  0.180          C  
ATOM   3517  C   ALA A 224      34.345   4.083  -3.163  1.00  0.180          C  
ATOM   3518  O   ALA A 224      33.337   3.599  -3.677  1.00  0.260          O  
ATOM   3519  CB  ALA A 224      34.512   6.477  -3.845  1.00  0.240          C  
ATOM   3520  H   ALA A 224      34.735   4.175  -5.765  1.00  0.180          H  
ATOM   3521  HA  ALA A 224      36.154   5.169  -3.375  1.00  0.220          H  
ATOM   3522 1HB  ALA A 224      34.348   6.758  -2.824  1.00  0.290          H  
ATOM   3523 2HB  ALA A 224      35.142   7.219  -4.339  1.00  0.290          H  
ATOM   3524 3HB  ALA A 224      33.562   6.428  -4.347  1.00  0.290          H  
ATOM   3525  N   LEU A 225      34.741   3.761  -1.950  1.00  0.110          N  
ATOM   3526  CA  LEU A 225      33.964   2.887  -1.103  1.00  0.110          C  
ATOM   3527  C   LEU A 225      33.608   3.708   0.115  1.00  0.100          C  
ATOM   3528  O   LEU A 225      34.458   4.387   0.702  1.00  0.110          O  
ATOM   3529  CB  LEU A 225      34.745   1.612  -0.764  1.00  0.150          C  
ATOM   3530  CG  LEU A 225      34.880   0.579  -1.890  1.00  0.150          C  
ATOM   3531  CD1 LEU A 225      36.097   0.882  -2.738  1.00  0.150          C  
ATOM   3532  CD2 LEU A 225      34.964  -0.814  -1.291  1.00  0.150          C  
ATOM   3533  H   LEU A 225      35.630   4.131  -1.617  1.00  0.130          H  
ATOM   3534  HA  LEU A 225      33.040   2.609  -1.606  1.00  0.130          H  
ATOM   3535 1HB  LEU A 225      35.735   1.898  -0.525  1.00  0.180          H  
ATOM   3536 2HB  LEU A 225      34.296   1.139   0.092  1.00  0.180          H  
ATOM   3537  HG  LEU A 225      34.026   0.656  -2.533  1.00  0.180          H  
ATOM   3538 1HD1 LEU A 225      36.185   0.164  -3.541  1.00  0.180          H  
ATOM   3539 2HD1 LEU A 225      36.008   1.847  -3.154  1.00  0.180          H  
ATOM   3540 3HD1 LEU A 225      36.979   0.840  -2.121  1.00  0.180          H  
ATOM   3541 1HD2 LEU A 225      35.038  -1.533  -2.099  1.00  0.180          H  
ATOM   3542 2HD2 LEU A 225      35.836  -0.898  -0.654  1.00  0.180          H  
ATOM   3543 3HD2 LEU A 225      34.075  -1.020  -0.705  1.00  0.180          H  
ATOM   3544  N   VAL A 226      32.352   3.668   0.508  1.00  0.110          N  
ATOM   3545  CA  VAL A 226      31.948   4.502   1.622  1.00  0.150          C  
ATOM   3546  C   VAL A 226      31.290   3.723   2.723  1.00  0.160          C  
ATOM   3547  O   VAL A 226      30.649   2.691   2.480  1.00  0.180          O  
ATOM   3548  CB  VAL A 226      31.006   5.621   1.122  1.00  0.190          C  
ATOM   3549  CG1 VAL A 226      31.740   6.506   0.125  1.00  0.190          C  
ATOM   3550  CG2 VAL A 226      29.735   5.051   0.487  1.00  0.190          C  
ATOM   3551  H   VAL A 226      31.690   3.065   0.013  1.00  0.130          H  
ATOM   3552  HA  VAL A 226      32.831   4.981   2.043  1.00  0.180          H  
ATOM   3553  HB  VAL A 226      30.739   6.214   1.938  1.00  0.230          H  
ATOM   3554 1HG1 VAL A 226      31.084   7.308  -0.187  1.00  0.230          H  
ATOM   3555 2HG1 VAL A 226      32.615   6.918   0.615  1.00  0.230          H  
ATOM   3556 3HG1 VAL A 226      32.041   5.930  -0.745  1.00  0.230          H  
ATOM   3557 1HG2 VAL A 226      29.104   5.876   0.169  1.00  0.230          H  
ATOM   3558 2HG2 VAL A 226      29.997   4.447  -0.374  1.00  0.230          H  
ATOM   3559 3HG2 VAL A 226      29.189   4.442   1.205  1.00  0.230          H  
ATOM   3560  N   HIS A 227      31.369   4.306   3.917  1.00  0.130          N  
ATOM   3561  CA  HIS A 227      30.791   3.724   5.109  1.00  0.160          C  
ATOM   3562  C   HIS A 227      30.397   4.693   6.192  1.00  0.160          C  
ATOM   3563  O   HIS A 227      31.116   5.652   6.506  1.00  0.290          O  
ATOM   3564  CB  HIS A 227      31.809   2.855   5.811  1.00  0.210          C  
ATOM   3565  CG  HIS A 227      31.230   2.070   6.916  1.00  0.210          C  
ATOM   3566  ND1 HIS A 227      30.485   0.963   6.712  1.00  0.210          N  
ATOM   3567  CD2 HIS A 227      31.250   2.263   8.243  1.00  0.210          C  
ATOM   3568  CE1 HIS A 227      30.081   0.483   7.853  1.00  0.210          C  
ATOM   3569  NE2 HIS A 227      30.535   1.241   8.800  1.00  0.210          N  
ATOM   3570  H   HIS A 227      31.962   5.139   4.007  1.00  0.160          H  
ATOM   3571  HA  HIS A 227      29.914   3.136   4.842  1.00  0.190          H  
ATOM   3572 1HB  HIS A 227      32.343   2.266   5.119  1.00  0.250          H  
ATOM   3573 2HB  HIS A 227      32.519   3.511   6.268  1.00  0.250          H  
ATOM   3574  HD2 HIS A 227      31.750   3.079   8.766  1.00  0.250          H  
ATOM   3575  HE1 HIS A 227      29.467  -0.384   7.986  1.00  0.250          H  
ATOM   3576  HE2 HIS A 227      30.372   1.095   9.775  1.00  0.250          H  
ATOM   3577  N   SER A 228      29.291   4.375   6.830  1.00  0.180          N  
ATOM   3578  CA  SER A 228      28.895   5.075   8.026  1.00  0.270          C  
ATOM   3579  C   SER A 228      28.380   4.043   9.056  1.00  0.280          C  
ATOM   3580  O   SER A 228      27.815   3.015   8.658  1.00  0.580          O  
ATOM   3581  CB  SER A 228      27.896   6.066   7.650  1.00  0.340          C  
ATOM   3582  OG  SER A 228      28.368   6.970   6.684  1.00  0.340          O  
ATOM   3583  H   SER A 228      28.703   3.631   6.448  1.00  0.220          H  
ATOM   3584  HA  SER A 228      29.750   5.579   8.457  1.00  0.320          H  
ATOM   3585 1HB  SER A 228      27.021   5.542   7.279  1.00  0.410          H  
ATOM   3586 2HB  SER A 228      27.641   6.620   8.545  1.00  0.410          H  
ATOM   3587  HG  SER A 228      27.632   7.547   6.497  1.00  0.410          H  
ATOM   3588  N   ARG A 229      28.555   4.315  10.370  1.00  0.160          N  
ATOM   3589  CA  ARG A 229      28.120   3.432  11.478  1.00  0.210          C  
ATOM   3590  C   ARG A 229      26.938   3.842  12.389  1.00  0.280          C  
ATOM   3591  O   ARG A 229      26.645   5.021  12.639  1.00  0.410          O  
ATOM   3592  CB  ARG A 229      29.279   3.213  12.459  1.00  0.270          C  
ATOM   3593  CG  ARG A 229      30.448   2.505  11.900  1.00  0.270          C  
ATOM   3594  CD  ARG A 229      31.566   2.291  12.856  1.00  0.270          C  
ATOM   3595  NE  ARG A 229      31.264   1.327  13.909  1.00  0.270          N  
ATOM   3596  CZ  ARG A 229      31.177   1.555  15.247  1.00  0.270          C  
ATOM   3597  NH1 ARG A 229      31.372   2.748  15.799  1.00  0.270          N  
ATOM   3598  NH2 ARG A 229      30.907   0.526  16.033  1.00  0.270          N  
ATOM   3599  H   ARG A 229      29.059   5.167  10.610  1.00  0.190          H  
ATOM   3600  HA  ARG A 229      27.861   2.474  11.028  1.00  0.250          H  
ATOM   3601 1HB  ARG A 229      29.628   4.184  12.811  1.00  0.330          H  
ATOM   3602 2HB  ARG A 229      28.929   2.660  13.329  1.00  0.330          H  
ATOM   3603 1HG  ARG A 229      30.126   1.530  11.563  1.00  0.330          H  
ATOM   3604 2HG  ARG A 229      30.834   3.083  11.065  1.00  0.330          H  
ATOM   3605 1HD  ARG A 229      32.420   1.911  12.298  1.00  0.330          H  
ATOM   3606 2HD  ARG A 229      31.831   3.237  13.314  1.00  0.330          H  
ATOM   3607  HE  ARG A 229      31.112   0.373  13.606  1.00  0.330          H  
ATOM   3608 1HH1 ARG A 229      31.584   3.589  15.250  1.00  0.330          H  
ATOM   3609 2HH1 ARG A 229      31.335   2.848  16.797  1.00  0.330          H  
ATOM   3610 1HH2 ARG A 229      30.766  -0.389  15.629  1.00  0.330          H  
ATOM   3611 2HH2 ARG A 229      30.849   0.650  17.028  1.00  0.330          H  
ATOM   3612  N   PHE A 230      26.367   2.798  13.020  1.00  0.330          N  
ATOM   3613  CA  PHE A 230      25.409   2.927  14.119  1.00  0.360          C  
ATOM   3614  C   PHE A 230      26.044   2.147  15.271  1.00  0.390          C  
ATOM   3615  O   PHE A 230      26.276   0.941  15.151  1.00  0.570          O  
ATOM   3616  CB  PHE A 230      24.032   2.276  13.851  1.00  0.490          C  
ATOM   3617  CG  PHE A 230      22.907   2.599  14.894  1.00  0.490          C  
ATOM   3618  CD1 PHE A 230      21.786   3.331  14.490  1.00  0.490          C  
ATOM   3619  CD2 PHE A 230      22.965   2.219  16.246  1.00  0.490          C  
ATOM   3620  CE1 PHE A 230      20.778   3.656  15.379  1.00  0.490          C  
ATOM   3621  CE2 PHE A 230      21.951   2.555  17.130  1.00  0.490          C  
ATOM   3622  CZ  PHE A 230      20.861   3.270  16.697  1.00  0.490          C  
ATOM   3623  H   PHE A 230      26.634   1.867  12.734  1.00  0.400          H  
ATOM   3624  HA  PHE A 230      25.290   3.972  14.403  1.00  0.430          H  
ATOM   3625 1HB  PHE A 230      23.673   2.592  12.932  1.00  0.590          H  
ATOM   3626 2HB  PHE A 230      24.141   1.194  13.799  1.00  0.590          H  
ATOM   3627  HD1 PHE A 230      21.694   3.647  13.447  1.00  0.590          H  
ATOM   3628  HD2 PHE A 230      23.808   1.650  16.620  1.00  0.590          H  
ATOM   3629  HE1 PHE A 230      19.917   4.226  15.027  1.00  0.590          H  
ATOM   3630  HE2 PHE A 230      22.022   2.251  18.174  1.00  0.590          H  
ATOM   3631  HZ  PHE A 230      20.066   3.527  17.398  1.00  0.590          H  
ATOM   3632  N   SER A 231      26.370   2.824  16.349  1.00  0.270          N  
ATOM   3633  CA  SER A 231      26.973   2.192  17.518  1.00  0.250          C  
ATOM   3634  C   SER A 231      25.957   1.924  18.615  1.00  0.250          C  
ATOM   3635  O   SER A 231      25.008   2.683  18.821  1.00  0.320          O  
ATOM   3636  CB  SER A 231      28.103   2.994  18.108  1.00  0.360          C  
ATOM   3637  OG  SER A 231      28.531   2.378  19.294  1.00  0.360          O  
ATOM   3638  H   SER A 231      26.177   3.825  16.343  1.00  0.320          H  
ATOM   3639  HA  SER A 231      27.383   1.232  17.206  1.00  0.300          H  
ATOM   3640 1HB  SER A 231      28.923   3.056  17.403  1.00  0.430          H  
ATOM   3641 2HB  SER A 231      27.775   4.001  18.327  1.00  0.430          H  
ATOM   3642  HG  SER A 231      29.265   2.928  19.622  1.00  0.430          H  
ATOM   3643  N   THR A 232      26.211   0.894  19.396  1.00  0.200          N  
ATOM   3644  CA  THR A 232      25.389   0.540  20.546  1.00  0.180          C  
ATOM   3645  C   THR A 232      26.013   1.028  21.862  1.00  0.150          C  
ATOM   3646  O   THR A 232      25.601   0.628  22.951  1.00  0.330          O  
ATOM   3647  CB  THR A 232      25.162  -0.963  20.569  1.00  0.260          C  
ATOM   3648  OG1 THR A 232      26.440  -1.623  20.608  1.00  0.260          O  
ATOM   3649  CG2 THR A 232      24.382  -1.394  19.326  1.00  0.260          C  
ATOM   3650  H   THR A 232      27.009   0.307  19.184  1.00  0.240          H  
ATOM   3651  HA  THR A 232      24.419   1.025  20.443  1.00  0.220          H  
ATOM   3652  HB  THR A 232      24.593  -1.224  21.455  1.00  0.310          H  
ATOM   3653  HG1 THR A 232      26.816  -1.528  21.490  1.00  0.310          H  
ATOM   3654 1HG2 THR A 232      24.223  -2.472  19.358  1.00  0.310          H  
ATOM   3655 2HG2 THR A 232      23.419  -0.885  19.308  1.00  0.310          H  
ATOM   3656 3HG2 THR A 232      24.942  -1.135  18.429  1.00  0.310          H  
ATOM   3657  N   ASN A 233      27.033   1.881  21.734  1.00  0.190          N  
ATOM   3658  CA  ASN A 233      27.773   2.497  22.839  1.00  0.220          C  
ATOM   3659  C   ASN A 233      27.917   3.991  22.522  1.00  0.250          C  
ATOM   3660  O   ASN A 233      28.154   4.364  21.368  1.00  0.390          O  
ATOM   3661  CB  ASN A 233      29.129   1.841  23.038  1.00  0.300          C  
ATOM   3662  CG  ASN A 233      29.833   2.286  24.320  1.00  0.300          C  
ATOM   3663  OD1 ASN A 233      30.126   3.473  24.550  1.00  0.300          O  
ATOM   3664  ND2 ASN A 233      30.118   1.324  25.174  1.00  0.300          N  
ATOM   3665  H   ASN A 233      27.327   2.109  20.788  1.00  0.230          H  
ATOM   3666  HA  ASN A 233      27.192   2.406  23.759  1.00  0.260          H  
ATOM   3667 1HB  ASN A 233      29.002   0.759  23.065  1.00  0.360          H  
ATOM   3668 2HB  ASN A 233      29.770   2.074  22.188  1.00  0.360          H  
ATOM   3669 1HD2 ASN A 233      30.582   1.541  26.035  1.00  0.360          H  
ATOM   3670 2HD2 ASN A 233      29.873   0.376  24.966  1.00  0.360          H  
ATOM   3671  N   THR A 234      27.735   4.849  23.528  1.00  0.190          N  
ATOM   3672  CA  THR A 234      27.760   6.300  23.337  1.00  0.200          C  
ATOM   3673  C   THR A 234      29.132   6.975  23.461  1.00  0.220          C  
ATOM   3674  O   THR A 234      29.246   8.201  23.280  1.00  0.280          O  
ATOM   3675  CB  THR A 234      26.782   6.955  24.304  1.00  0.280          C  
ATOM   3676  OG1 THR A 234      27.150   6.634  25.618  1.00  0.280          O  
ATOM   3677  CG2 THR A 234      25.403   6.477  24.054  1.00  0.280          C  
ATOM   3678  H   THR A 234      27.565   4.489  24.475  1.00  0.230          H  
ATOM   3679  HA  THR A 234      27.399   6.500  22.329  1.00  0.240          H  
ATOM   3680  HB  THR A 234      26.807   7.998  24.181  1.00  0.330          H  
ATOM   3681  HG1 THR A 234      26.552   7.104  26.238  1.00  0.330          H  
ATOM   3682 1HG2 THR A 234      24.744   6.965  24.764  1.00  0.330          H  
ATOM   3683 2HG2 THR A 234      25.109   6.736  23.040  1.00  0.330          H  
ATOM   3684 3HG2 THR A 234      25.352   5.400  24.185  1.00  0.330          H  
ATOM   3685  N   PHE A 235      30.173   6.191  23.736  1.00  0.200          N  
ATOM   3686  CA  PHE A 235      31.532   6.713  23.823  1.00  0.280          C  
ATOM   3687  C   PHE A 235      32.454   5.979  22.832  1.00  0.190          C  
ATOM   3688  O   PHE A 235      33.185   5.074  23.235  1.00  0.290          O  
ATOM   3689  CB  PHE A 235      32.040   6.604  25.255  1.00  0.360          C  
ATOM   3690  CG  PHE A 235      31.230   7.455  26.204  1.00  0.360          C  
ATOM   3691  CD1 PHE A 235      30.114   6.955  26.873  1.00  0.360          C  
ATOM   3692  CD2 PHE A 235      31.592   8.777  26.423  1.00  0.360          C  
ATOM   3693  CE1 PHE A 235      29.393   7.770  27.728  1.00  0.360          C  
ATOM   3694  CE2 PHE A 235      30.873   9.581  27.274  1.00  0.360          C  
ATOM   3695  CZ  PHE A 235      29.770   9.075  27.926  1.00  0.360          C  
ATOM   3696  H   PHE A 235      30.011   5.195  23.891  1.00  0.240          H  
ATOM   3697  HA  PHE A 235      31.504   7.768  23.608  1.00  0.340          H  
ATOM   3698 1HB  PHE A 235      31.978   5.564  25.585  1.00  0.430          H  
ATOM   3699 2HB  PHE A 235      33.081   6.913  25.307  1.00  0.430          H  
ATOM   3700  HD1 PHE A 235      29.804   5.916  26.714  1.00  0.430          H  
ATOM   3701  HD2 PHE A 235      32.461   9.180  25.909  1.00  0.430          H  
ATOM   3702  HE1 PHE A 235      28.525   7.384  28.249  1.00  0.430          H  
ATOM   3703  HE2 PHE A 235      31.177  10.617  27.430  1.00  0.430          H  
ATOM   3704  HZ  PHE A 235      29.194   9.703  28.604  1.00  0.430          H  
ATOM   3705  N   PRO A 236      32.428   6.356  21.534  1.00  0.170          N  
ATOM   3706  CA  PRO A 236      33.116   5.721  20.420  1.00  0.160          C  
ATOM   3707  C   PRO A 236      34.639   5.884  20.372  1.00  0.130          C  
ATOM   3708  O   PRO A 236      35.212   6.825  20.923  1.00  0.310          O  
ATOM   3709  CB  PRO A 236      32.432   6.376  19.223  1.00  0.240          C  
ATOM   3710  CG  PRO A 236      31.945   7.719  19.721  1.00  0.240          C  
ATOM   3711  CD  PRO A 236      31.576   7.506  21.118  1.00  0.240          C  
ATOM   3712  HA  PRO A 236      32.866   4.650  20.441  1.00  0.190          H  
ATOM   3713 1HB  PRO A 236      33.139   6.442  18.416  1.00  0.290          H  
ATOM   3714 2HB  PRO A 236      31.608   5.741  18.863  1.00  0.290          H  
ATOM   3715 1HG  PRO A 236      32.682   8.506  19.643  1.00  0.290          H  
ATOM   3716 2HG  PRO A 236      31.084   8.041  19.110  1.00  0.290          H  
ATOM   3717 1HD  PRO A 236      31.819   8.425  21.643  1.00  0.290          H  
ATOM   3718 2HD  PRO A 236      30.515   7.257  21.157  1.00  0.290          H  
ATOM   3719  N   THR A 237      35.265   4.936  19.681  1.00  0.170          N  
ATOM   3720  CA  THR A 237      36.699   4.851  19.423  1.00  0.160          C  
ATOM   3721  C   THR A 237      36.989   5.084  17.938  1.00  0.170          C  
ATOM   3722  O   THR A 237      36.351   4.483  17.079  1.00  0.230          O  
ATOM   3723  CB  THR A 237      37.200   3.465  19.902  1.00  0.230          C  
ATOM   3724  OG1 THR A 237      36.993   3.355  21.312  1.00  0.230          O  
ATOM   3725  CG2 THR A 237      38.633   3.234  19.594  1.00  0.230          C  
ATOM   3726  H   THR A 237      34.693   4.209  19.279  1.00  0.200          H  
ATOM   3727  HA  THR A 237      37.205   5.627  19.998  1.00  0.190          H  
ATOM   3728  HB  THR A 237      36.619   2.702  19.412  1.00  0.270          H  
ATOM   3729  HG1 THR A 237      36.052   3.383  21.503  1.00  0.270          H  
ATOM   3730 1HG2 THR A 237      38.925   2.248  19.946  1.00  0.270          H  
ATOM   3731 2HG2 THR A 237      38.778   3.285  18.532  1.00  0.270          H  
ATOM   3732 3HG2 THR A 237      39.244   3.989  20.086  1.00  0.270          H  
ATOM   3733  N   TRP A 238      37.947   5.961  17.627  1.00  0.200          N  
ATOM   3734  CA  TRP A 238      38.296   6.339  16.246  1.00  0.230          C  
ATOM   3735  C   TRP A 238      38.700   5.138  15.400  1.00  0.190          C  
ATOM   3736  O   TRP A 238      38.326   4.996  14.233  1.00  0.180          O  
ATOM   3737  CB  TRP A 238      39.422   7.386  16.308  1.00  0.310          C  
ATOM   3738  CG  TRP A 238      38.926   8.778  16.658  1.00  0.310          C  
ATOM   3739  CD1 TRP A 238      38.582   9.250  17.890  1.00  0.310          C  
ATOM   3740  CD2 TRP A 238      38.779   9.904  15.758  1.00  0.310          C  
ATOM   3741  NE1 TRP A 238      38.186  10.565  17.794  1.00  0.310          N  
ATOM   3742  CE2 TRP A 238      38.296  10.972  16.512  1.00  0.310          C  
ATOM   3743  CE3 TRP A 238      39.022  10.093  14.406  1.00  0.310          C  
ATOM   3744  CZ2 TRP A 238      38.027  12.198  15.956  1.00  0.310          C  
ATOM   3745  CZ3 TRP A 238      38.760  11.341  13.851  1.00  0.310          C  
ATOM   3746  CH2 TRP A 238      38.264  12.361  14.610  1.00  0.310          C  
ATOM   3747  H   TRP A 238      38.456   6.392  18.387  1.00  0.240          H  
ATOM   3748  HA  TRP A 238      37.430   6.790  15.778  1.00  0.280          H  
ATOM   3749 1HB  TRP A 238      40.161   7.084  17.056  1.00  0.370          H  
ATOM   3750 2HB  TRP A 238      39.930   7.434  15.362  1.00  0.370          H  
ATOM   3751  HD1 TRP A 238      38.605   8.678  18.814  1.00  0.370          H  
ATOM   3752  HE1 TRP A 238      37.878  11.199  18.564  1.00  0.370          H  
ATOM   3753  HE3 TRP A 238      39.416   9.283  13.789  1.00  0.370          H  
ATOM   3754  HZ2 TRP A 238      37.650  13.016  16.552  1.00  0.370          H  
ATOM   3755  HZ3 TRP A 238      38.958  11.479  12.787  1.00  0.370          H  
ATOM   3756  HH2 TRP A 238      38.064  13.327  14.146  1.00  0.370          H  
ATOM   3757  N   GLU A 239      39.416   4.235  16.013  1.00  0.210          N  
ATOM   3758  CA  GLU A 239      39.905   3.025  15.392  1.00  0.210          C  
ATOM   3759  C   GLU A 239      38.776   2.064  14.968  1.00  0.200          C  
ATOM   3760  O   GLU A 239      39.015   1.119  14.215  1.00  0.240          O  
ATOM   3761  CB  GLU A 239      40.896   2.378  16.353  1.00  0.290          C  
ATOM   3762  CG  GLU A 239      42.141   3.266  16.602  1.00  0.290          C  
ATOM   3763  CD  GLU A 239      41.961   4.394  17.596  1.00  0.290          C  
ATOM   3764  OE1 GLU A 239      40.926   4.463  18.200  1.00  0.290          O  
ATOM   3765  OE2 GLU A 239      42.845   5.199  17.727  1.00  0.290          O  
ATOM   3766  H   GLU A 239      39.685   4.411  16.985  1.00  0.250          H  
ATOM   3767  HA  GLU A 239      40.450   3.310  14.492  1.00  0.250          H  
ATOM   3768 1HB  GLU A 239      40.418   2.162  17.300  1.00  0.350          H  
ATOM   3769 2HB  GLU A 239      41.240   1.433  15.934  1.00  0.350          H  
ATOM   3770 1HG  GLU A 239      42.948   2.631  16.948  1.00  0.350          H  
ATOM   3771 2HG  GLU A 239      42.424   3.702  15.662  1.00  0.350          H  
ATOM   3772  N   ARG A 240      37.553   2.249  15.501  1.00  0.190          N  
ATOM   3773  CA  ARG A 240      36.449   1.361  15.177  1.00  0.210          C  
ATOM   3774  C   ARG A 240      35.556   1.916  14.067  1.00  0.200          C  
ATOM   3775  O   ARG A 240      34.533   1.312  13.740  1.00  0.230          O  
ATOM   3776  CB  ARG A 240      35.627   1.059  16.417  1.00  0.290          C  
ATOM   3777  CG  ARG A 240      36.397   0.295  17.498  1.00  0.290          C  
ATOM   3778  CD  ARG A 240      35.541  -0.047  18.663  1.00  0.290          C  
ATOM   3779  NE  ARG A 240      36.303  -0.715  19.714  1.00  0.290          N  
ATOM   3780  CZ  ARG A 240      35.786  -1.230  20.855  1.00  0.290          C  
ATOM   3781  NH1 ARG A 240      34.489  -1.167  21.095  1.00  0.290          N  
ATOM   3782  NH2 ARG A 240      36.590  -1.805  21.734  1.00  0.290          N  
ATOM   3783  H   ARG A 240      37.352   3.068  16.079  1.00  0.230          H  
ATOM   3784  HA  ARG A 240      36.865   0.418  14.824  1.00  0.250          H  
ATOM   3785 1HB  ARG A 240      35.274   1.996  16.851  1.00  0.340          H  
ATOM   3786 2HB  ARG A 240      34.751   0.470  16.143  1.00  0.340          H  
ATOM   3787 1HG  ARG A 240      36.781  -0.631  17.075  1.00  0.340          H  
ATOM   3788 2HG  ARG A 240      37.231   0.903  17.846  1.00  0.340          H  
ATOM   3789 1HD  ARG A 240      35.100   0.858  19.075  1.00  0.340          H  
ATOM   3790 2HD  ARG A 240      34.751  -0.721  18.331  1.00  0.340          H  
ATOM   3791  HE  ARG A 240      37.304  -0.792  19.582  1.00  0.340          H  
ATOM   3792 1HH1 ARG A 240      33.869  -0.735  20.431  1.00  0.340          H  
ATOM   3793 2HH1 ARG A 240      34.113  -1.557  21.949  1.00  0.340          H  
ATOM   3794 1HH2 ARG A 240      37.583  -1.859  21.553  1.00  0.340          H  
ATOM   3795 2HH2 ARG A 240      36.216  -2.200  22.585  1.00  0.340          H  
ATOM   3796  N   ALA A 241      35.921   3.074  13.505  1.00  0.190          N  
ATOM   3797  CA  ALA A 241      35.176   3.626  12.383  1.00  0.190          C  
ATOM   3798  C   ALA A 241      35.529   2.744  11.188  1.00  0.180          C  
ATOM   3799  O   ALA A 241      36.599   2.128  11.190  1.00  0.280          O  
ATOM   3800  CB  ALA A 241      35.524   5.099  12.138  1.00  0.270          C  
ATOM   3801  H   ALA A 241      36.759   3.565  13.837  1.00  0.230          H  
ATOM   3802  HA  ALA A 241      34.115   3.543  12.581  1.00  0.230          H  
ATOM   3803 1HB  ALA A 241      34.961   5.475  11.280  1.00  0.320          H  
ATOM   3804 2HB  ALA A 241      35.269   5.680  13.022  1.00  0.320          H  
ATOM   3805 3HB  ALA A 241      36.587   5.199  11.945  1.00  0.320          H  
ATOM   3806  N   HIS A 242      34.698   2.687  10.153  1.00  0.170          N  
ATOM   3807  CA  HIS A 242      35.096   1.926   8.972  1.00  0.160          C  
ATOM   3808  C   HIS A 242      34.962   2.911   7.815  1.00  0.210          C  
ATOM   3809  O   HIS A 242      34.359   3.964   8.013  1.00  0.340          O  
ATOM   3810  CB  HIS A 242      34.283   0.638   8.780  1.00  0.230          C  
ATOM   3811  CG  HIS A 242      34.294  -0.252   9.934  1.00  0.230          C  
ATOM   3812  ND1 HIS A 242      35.424  -0.908  10.365  1.00  0.230          N  
ATOM   3813  CD2 HIS A 242      33.291  -0.637  10.745  1.00  0.230          C  
ATOM   3814  CE1 HIS A 242      35.115  -1.648  11.402  1.00  0.230          C  
ATOM   3815  NE2 HIS A 242      33.820  -1.509  11.648  1.00  0.230          N  
ATOM   3816  H   HIS A 242      33.825   3.191  10.153  1.00  0.200          H  
ATOM   3817  HA  HIS A 242      36.136   1.639   9.054  1.00  0.190          H  
ATOM   3818 1HB  HIS A 242      33.306   0.837   8.541  1.00  0.270          H  
ATOM   3819 2HB  HIS A 242      34.684   0.060   7.973  1.00  0.270          H  
ATOM   3820  HD1 HIS A 242      36.349  -0.529  10.292  1.00  0.270          H  
ATOM   3821  HD2 HIS A 242      32.231  -0.392  10.777  1.00  0.270          H  
ATOM   3822  HE1 HIS A 242      35.881  -2.253  11.898  1.00  0.270          H  
ATOM   3823  N   PRO A 243      35.488   2.627   6.608  1.00  0.210          N  
ATOM   3824  CA  PRO A 243      36.111   1.431   6.040  1.00  0.150          C  
ATOM   3825  C   PRO A 243      37.334   0.928   6.759  1.00  0.150          C  
ATOM   3826  O   PRO A 243      38.078   1.705   7.370  1.00  0.170          O  
ATOM   3827  CB  PRO A 243      36.547   1.921   4.648  1.00  0.220          C  
ATOM   3828  CG  PRO A 243      35.645   3.078   4.351  1.00  0.220          C  
ATOM   3829  CD  PRO A 243      35.473   3.742   5.673  1.00  0.220          C  
ATOM   3830  HA  PRO A 243      35.364   0.631   5.934  1.00  0.180          H  
ATOM   3831 1HB  PRO A 243      37.607   2.215   4.685  1.00  0.270          H  
ATOM   3832 2HB  PRO A 243      36.497   1.109   3.915  1.00  0.270          H  
ATOM   3833 1HG  PRO A 243      36.110   3.740   3.619  1.00  0.270          H  
ATOM   3834 2HG  PRO A 243      34.694   2.742   3.908  1.00  0.270          H  
ATOM   3835 1HD  PRO A 243      36.332   4.406   5.883  1.00  0.270          H  
ATOM   3836 2HD  PRO A 243      34.530   4.279   5.714  1.00  0.270          H  
ATOM   3837  N   ASN A 244      37.492  -0.378   6.742  1.00  0.140          N  
ATOM   3838  CA  ASN A 244      38.641  -1.067   7.262  1.00  0.170          C  
ATOM   3839  C   ASN A 244      39.612  -1.206   6.091  1.00  0.180          C  
ATOM   3840  O   ASN A 244      39.321  -0.728   4.994  1.00  0.270          O  
ATOM   3841  CB  ASN A 244      38.234  -2.355   7.928  1.00  0.230          C  
ATOM   3842  CG  ASN A 244      39.203  -2.764   9.002  1.00  0.230          C  
ATOM   3843  OD1 ASN A 244      40.419  -2.544   8.881  1.00  0.230          O  
ATOM   3844  ND2 ASN A 244      38.698  -3.326  10.052  1.00  0.230          N  
ATOM   3845  H   ASN A 244      36.807  -0.981   6.266  1.00  0.170          H  
ATOM   3846  HA  ASN A 244      39.128  -0.440   8.011  1.00  0.200          H  
ATOM   3847 1HB  ASN A 244      37.243  -2.240   8.368  1.00  0.270          H  
ATOM   3848 2HB  ASN A 244      38.157  -3.129   7.177  1.00  0.270          H  
ATOM   3849 1HD2 ASN A 244      39.310  -3.605  10.794  1.00  0.270          H  
ATOM   3850 2HD2 ASN A 244      37.711  -3.475  10.106  1.00  0.270          H  
ATOM   3851  N   ARG A 245      40.773  -1.800   6.305  1.00  0.230          N  
ATOM   3852  CA  ARG A 245      41.748  -1.918   5.230  1.00  0.210          C  
ATOM   3853  C   ARG A 245      41.202  -2.481   3.887  1.00  0.180          C  
ATOM   3854  O   ARG A 245      41.576  -1.946   2.836  1.00  0.200          O  
ATOM   3855  CB  ARG A 245      42.931  -2.737   5.713  1.00  0.300          C  
ATOM   3856  CG  ARG A 245      43.962  -3.047   4.673  1.00  0.300          C  
ATOM   3857  CD  ARG A 245      44.683  -1.880   4.166  1.00  0.300          C  
ATOM   3858  NE  ARG A 245      45.553  -2.292   3.103  1.00  0.300          N  
ATOM   3859  CZ  ARG A 245      45.162  -2.462   1.814  1.00  0.300          C  
ATOM   3860  NH1 ARG A 245      43.909  -2.236   1.432  1.00  0.300          N  
ATOM   3861  NH2 ARG A 245      46.047  -2.872   0.927  1.00  0.300          N  
ATOM   3862  H   ARG A 245      40.970  -2.176   7.228  1.00  0.280          H  
ATOM   3863  HA  ARG A 245      42.111  -0.908   5.041  1.00  0.250          H  
ATOM   3864 1HB  ARG A 245      43.422  -2.198   6.510  1.00  0.360          H  
ATOM   3865 2HB  ARG A 245      42.575  -3.689   6.126  1.00  0.360          H  
ATOM   3866 1HG  ARG A 245      44.684  -3.755   5.081  1.00  0.360          H  
ATOM   3867 2HG  ARG A 245      43.487  -3.481   3.845  1.00  0.360          H  
ATOM   3868 1HD  ARG A 245      44.014  -1.113   3.790  1.00  0.360          H  
ATOM   3869 2HD  ARG A 245      45.295  -1.469   4.966  1.00  0.360          H  
ATOM   3870  HE  ARG A 245      46.524  -2.489   3.328  1.00  0.360          H  
ATOM   3871 1HH1 ARG A 245      43.184  -1.932   2.101  1.00  0.360          H  
ATOM   3872 2HH1 ARG A 245      43.643  -2.377   0.470  1.00  0.360          H  
ATOM   3873 1HH2 ARG A 245      47.011  -3.049   1.202  1.00  0.360          H  
ATOM   3874 2HH2 ARG A 245      45.783  -3.012  -0.037  1.00  0.360          H  
ATOM   3875  N   TYR A 246      40.371  -3.549   3.901  1.00  0.170          N  
ATOM   3876  CA  TYR A 246      39.774  -4.108   2.669  1.00  0.210          C  
ATOM   3877  C   TYR A 246      38.258  -4.043   2.642  1.00  0.160          C  
ATOM   3878  O   TYR A 246      37.645  -3.843   1.581  1.00  0.210          O  
ATOM   3879  CB  TYR A 246      40.188  -5.566   2.444  1.00  0.280          C  
ATOM   3880  CG  TYR A 246      41.579  -5.732   2.000  1.00  0.280          C  
ATOM   3881  CD1 TYR A 246      42.598  -5.762   2.882  1.00  0.280          C  
ATOM   3882  CD2 TYR A 246      41.825  -5.868   0.652  1.00  0.280          C  
ATOM   3883  CE1 TYR A 246      43.885  -5.887   2.428  1.00  0.280          C  
ATOM   3884  CE2 TYR A 246      43.097  -5.999   0.204  1.00  0.280          C  
ATOM   3885  CZ  TYR A 246      44.117  -5.996   1.083  1.00  0.280          C  
ATOM   3886  OH  TYR A 246      45.372  -6.089   0.626  1.00  0.280          O  
ATOM   3887  H   TYR A 246      40.116  -3.999   4.792  1.00  0.200          H  
ATOM   3888  HA  TYR A 246      40.133  -3.523   1.822  1.00  0.250          H  
ATOM   3889 1HB  TYR A 246      40.053  -6.123   3.377  1.00  0.330          H  
ATOM   3890 2HB  TYR A 246      39.534  -6.005   1.702  1.00  0.330          H  
ATOM   3891  HD1 TYR A 246      42.399  -5.661   3.952  1.00  0.330          H  
ATOM   3892  HD2 TYR A 246      41.001  -5.859  -0.052  1.00  0.330          H  
ATOM   3893  HE1 TYR A 246      44.716  -5.887   3.138  1.00  0.330          H  
ATOM   3894  HE2 TYR A 246      43.302  -6.095  -0.855  1.00  0.330          H  
ATOM   3895  HH  TYR A 246      45.985  -6.094   1.368  1.00  0.330          H  
ATOM   3896  N   LEU A 247      37.638  -4.285   3.797  1.00  0.120          N  
ATOM   3897  CA  LEU A 247      36.190  -4.359   3.861  1.00  0.120          C  
ATOM   3898  C   LEU A 247      35.474  -3.180   4.496  1.00  0.120          C  
ATOM   3899  O   LEU A 247      35.916  -2.556   5.471  1.00  0.120          O  
ATOM   3900  CB  LEU A 247      35.728  -5.591   4.665  1.00  0.170          C  
ATOM   3901  CG  LEU A 247      36.231  -6.981   4.234  1.00  0.170          C  
ATOM   3902  CD1 LEU A 247      35.572  -8.051   5.130  1.00  0.170          C  
ATOM   3903  CD2 LEU A 247      35.949  -7.201   2.810  1.00  0.170          C  
ATOM   3904  H   LEU A 247      38.191  -4.476   4.634  1.00  0.140          H  
ATOM   3905  HA  LEU A 247      35.809  -4.431   2.845  1.00  0.140          H  
ATOM   3906 1HB  LEU A 247      36.047  -5.444   5.697  1.00  0.200          H  
ATOM   3907 2HB  LEU A 247      34.638  -5.614   4.649  1.00  0.200          H  
ATOM   3908  HG  LEU A 247      37.311  -7.045   4.394  1.00  0.200          H  
ATOM   3909 1HD1 LEU A 247      35.938  -9.034   4.850  1.00  0.200          H  
ATOM   3910 2HD1 LEU A 247      35.805  -7.864   6.170  1.00  0.200          H  
ATOM   3911 3HD1 LEU A 247      34.491  -8.022   5.001  1.00  0.200          H  
ATOM   3912 1HD2 LEU A 247      36.280  -8.155   2.533  1.00  0.200          H  
ATOM   3913 2HD2 LEU A 247      34.915  -7.134   2.631  1.00  0.200          H  
ATOM   3914 3HD2 LEU A 247      36.470  -6.463   2.223  1.00  0.200          H  
ATOM   3915  N   VAL A 248      34.282  -2.982   3.980  1.00  0.120          N  
ATOM   3916  CA  VAL A 248      33.276  -2.092   4.488  1.00  0.140          C  
ATOM   3917  C   VAL A 248      32.092  -2.985   4.908  1.00  0.150          C  
ATOM   3918  O   VAL A 248      31.505  -3.669   4.069  1.00  0.150          O  
ATOM   3919  CB  VAL A 248      32.899  -1.121   3.376  1.00  0.190          C  
ATOM   3920  CG1 VAL A 248      31.903  -0.272   3.838  1.00  0.190          C  
ATOM   3921  CG2 VAL A 248      34.089  -0.329   2.938  1.00  0.190          C  
ATOM   3922  H   VAL A 248      34.067  -3.481   3.115  1.00  0.140          H  
ATOM   3923  HA  VAL A 248      33.658  -1.552   5.354  1.00  0.170          H  
ATOM   3924  HB  VAL A 248      32.528  -1.665   2.560  1.00  0.230          H  
ATOM   3925 1HG1 VAL A 248      31.600   0.428   3.063  1.00  0.230          H  
ATOM   3926 2HG1 VAL A 248      31.093  -0.861   4.124  1.00  0.230          H  
ATOM   3927 3HG1 VAL A 248      32.284   0.238   4.677  1.00  0.230          H  
ATOM   3928 1HG2 VAL A 248      33.794   0.358   2.158  1.00  0.230          H  
ATOM   3929 2HG2 VAL A 248      34.444   0.215   3.779  1.00  0.230          H  
ATOM   3930 3HG2 VAL A 248      34.871  -0.991   2.563  1.00  0.230          H  
ATOM   3931  N   HIS A 249      31.721  -2.970   6.193  1.00  0.150          N  
ATOM   3932  CA  HIS A 249      30.711  -3.920   6.665  1.00  0.150          C  
ATOM   3933  C   HIS A 249      29.436  -3.368   7.299  1.00  0.160          C  
ATOM   3934  O   HIS A 249      29.471  -2.710   8.341  1.00  0.230          O  
ATOM   3935  CB  HIS A 249      31.353  -4.849   7.708  1.00  0.210          C  
ATOM   3936  CG  HIS A 249      30.431  -5.911   8.211  1.00  0.210          C  
ATOM   3937  ND1 HIS A 249      30.448  -6.376   9.512  1.00  0.210          N  
ATOM   3938  CD2 HIS A 249      29.480  -6.590   7.577  1.00  0.210          C  
ATOM   3939  CE1 HIS A 249      29.538  -7.320   9.641  1.00  0.210          C  
ATOM   3940  NE2 HIS A 249      28.926  -7.471   8.473  1.00  0.210          N  
ATOM   3941  H   HIS A 249      32.184  -2.350   6.845  1.00  0.180          H  
ATOM   3942  HA  HIS A 249      30.389  -4.532   5.821  1.00  0.180          H  
ATOM   3943 1HB  HIS A 249      32.230  -5.333   7.272  1.00  0.250          H  
ATOM   3944 2HB  HIS A 249      31.691  -4.258   8.556  1.00  0.250          H  
ATOM   3945  HD1 HIS A 249      30.615  -5.768  10.292  1.00  0.250          H  
ATOM   3946  HD2 HIS A 249      29.122  -6.542   6.551  1.00  0.250          H  
ATOM   3947  HE1 HIS A 249      29.389  -7.818  10.605  1.00  0.250          H  
ATOM   3948  N   ASN A 250      28.307  -3.703   6.678  1.00  0.150          N  
ATOM   3949  CA  ASN A 250      26.964  -3.375   7.133  1.00  0.170          C  
ATOM   3950  C   ASN A 250      26.321  -4.661   7.670  1.00  0.170          C  
ATOM   3951  O   ASN A 250      25.969  -5.548   6.891  1.00  0.250          O  
ATOM   3952  CB  ASN A 250      26.157  -2.800   5.990  1.00  0.230          C  
ATOM   3953  CG  ASN A 250      24.790  -2.399   6.359  1.00  0.230          C  
ATOM   3954  OD1 ASN A 250      24.348  -2.659   7.483  1.00  0.230          O  
ATOM   3955  ND2 ASN A 250      24.084  -1.782   5.441  1.00  0.230          N  
ATOM   3956  H   ASN A 250      28.376  -4.237   5.806  1.00  0.180          H  
ATOM   3957  HA  ASN A 250      27.021  -2.654   7.950  1.00  0.200          H  
ATOM   3958 1HB  ASN A 250      26.660  -1.950   5.609  1.00  0.280          H  
ATOM   3959 2HB  ASN A 250      26.121  -3.519   5.206  1.00  0.280          H  
ATOM   3960 1HD2 ASN A 250      23.147  -1.499   5.644  1.00  0.280          H  
ATOM   3961 2HD2 ASN A 250      24.471  -1.613   4.536  1.00  0.280          H  
ATOM   3962  N   GLY A 251      26.225  -4.827   8.987  1.00  0.140          N  
ATOM   3963  CA  GLY A 251      25.711  -6.104   9.483  1.00  0.170          C  
ATOM   3964  C   GLY A 251      26.267  -6.488  10.835  1.00  0.140          C  
ATOM   3965  O   GLY A 251      26.747  -5.636  11.587  1.00  0.130          O  
ATOM   3966  H   GLY A 251      26.513  -4.093   9.621  1.00  0.170          H  
ATOM   3967 1HA  GLY A 251      24.632  -6.073   9.534  1.00  0.200          H  
ATOM   3968 2HA  GLY A 251      25.964  -6.889   8.777  1.00  0.200          H  
ATOM   3969  N   GLU A 252      26.106  -7.766  11.165  1.00  0.140          N  
ATOM   3970  CA  GLU A 252      26.577  -8.315  12.431  1.00  0.120          C  
ATOM   3971  C   GLU A 252      26.805  -9.817  12.287  1.00  0.120          C  
ATOM   3972  O   GLU A 252      25.929 -10.532  11.807  1.00  0.130          O  
ATOM   3973  CB  GLU A 252      25.602  -8.002  13.567  1.00  0.180          C  
ATOM   3974  CG  GLU A 252      26.098  -8.444  14.938  1.00  0.180          C  
ATOM   3975  CD  GLU A 252      25.212  -7.995  16.047  1.00  0.180          C  
ATOM   3976  OE1 GLU A 252      24.145  -8.536  16.181  1.00  0.180          O  
ATOM   3977  OE2 GLU A 252      25.597  -7.109  16.768  1.00  0.180          O  
ATOM   3978  H   GLU A 252      25.707  -8.388  10.451  1.00  0.170          H  
ATOM   3979  HA  GLU A 252      27.530  -7.850  12.673  1.00  0.140          H  
ATOM   3980 1HB  GLU A 252      25.424  -6.928  13.611  1.00  0.210          H  
ATOM   3981 2HB  GLU A 252      24.643  -8.483  13.371  1.00  0.210          H  
ATOM   3982 1HG  GLU A 252      26.159  -9.534  14.961  1.00  0.210          H  
ATOM   3983 2HG  GLU A 252      27.104  -8.049  15.091  1.00  0.210          H  
ATOM   3984  N   ILE A 253      27.943 -10.311  12.759  1.00  0.130          N  
ATOM   3985  CA  ILE A 253      28.223 -11.752  12.643  1.00  0.130          C  
ATOM   3986  C   ILE A 253      27.711 -12.483  13.888  1.00  0.150          C  
ATOM   3987  O   ILE A 253      28.104 -12.156  15.008  1.00  0.250          O  
ATOM   3988  CB  ILE A 253      29.736 -11.975  12.455  1.00  0.180          C  
ATOM   3989  CG1 ILE A 253      30.160 -11.202  11.187  1.00  0.180          C  
ATOM   3990  CG2 ILE A 253      30.057 -13.499  12.311  1.00  0.180          C  
ATOM   3991  CD1 ILE A 253      31.615 -11.076  10.974  1.00  0.180          C  
ATOM   3992  H   ILE A 253      28.630  -9.644  13.148  1.00  0.160          H  
ATOM   3993  HA  ILE A 253      27.701 -12.147  11.769  1.00  0.160          H  
ATOM   3994  HB  ILE A 253      30.267 -11.577  13.303  1.00  0.220          H  
ATOM   3995 1HG1 ILE A 253      29.717 -11.684  10.313  1.00  0.220          H  
ATOM   3996 2HG1 ILE A 253      29.771 -10.192  11.257  1.00  0.220          H  
ATOM   3997 1HG2 ILE A 253      31.119 -13.660  12.176  1.00  0.220          H  
ATOM   3998 2HG2 ILE A 253      29.745 -14.017  13.191  1.00  0.220          H  
ATOM   3999 3HG2 ILE A 253      29.516 -13.905  11.445  1.00  0.220          H  
ATOM   4000 1HD1 ILE A 253      31.771 -10.496  10.086  1.00  0.220          H  
ATOM   4001 2HD1 ILE A 253      32.085 -10.576  11.800  1.00  0.220          H  
ATOM   4002 3HD1 ILE A 253      32.040 -12.023  10.854  1.00  0.220          H  
ATOM   4003  N   ASN A 254      26.811 -13.463  13.710  1.00  0.130          N  
ATOM   4004  CA  ASN A 254      26.213 -14.128  14.880  1.00  0.180          C  
ATOM   4005  C   ASN A 254      26.913 -15.405  15.348  1.00  0.200          C  
ATOM   4006  O   ASN A 254      26.570 -15.961  16.391  1.00  0.370          O  
ATOM   4007  CB  ASN A 254      24.735 -14.378  14.641  1.00  0.230          C  
ATOM   4008  CG  ASN A 254      24.450 -15.275  13.488  1.00  0.230          C  
ATOM   4009  OD1 ASN A 254      25.361 -15.810  12.891  1.00  0.230          O  
ATOM   4010  ND2 ASN A 254      23.213 -15.415  13.144  1.00  0.230          N  
ATOM   4011  H   ASN A 254      26.581 -13.763  12.753  1.00  0.160          H  
ATOM   4012  HA  ASN A 254      26.274 -13.428  15.714  1.00  0.220          H  
ATOM   4013 1HB  ASN A 254      24.311 -14.806  15.527  1.00  0.280          H  
ATOM   4014 2HB  ASN A 254      24.236 -13.448  14.473  1.00  0.280          H  
ATOM   4015 1HD2 ASN A 254      22.940 -15.985  12.351  1.00  0.280          H  
ATOM   4016 2HD2 ASN A 254      22.479 -14.987  13.694  1.00  0.280          H  
ATOM   4017  N   THR A 255      27.961 -15.796  14.648  1.00  0.230          N  
ATOM   4018  CA  THR A 255      28.755 -16.975  14.980  1.00  0.230          C  
ATOM   4019  C   THR A 255      30.187 -16.575  15.225  1.00  0.200          C  
ATOM   4020  O   THR A 255      31.084 -17.422  15.228  1.00  0.190          O  
ATOM   4021  CB  THR A 255      28.711 -18.057  13.877  1.00  0.320          C  
ATOM   4022  OG1 THR A 255      29.162 -17.494  12.619  1.00  0.320          O  
ATOM   4023  CG2 THR A 255      27.298 -18.586  13.744  1.00  0.320          C  
ATOM   4024  H   THR A 255      28.174 -15.284  13.799  1.00  0.280          H  
ATOM   4025  HA  THR A 255      28.366 -17.415  15.898  1.00  0.280          H  
ATOM   4026  HB  THR A 255      29.372 -18.883  14.149  1.00  0.390          H  
ATOM   4027  HG1 THR A 255      30.128 -17.317  12.640  1.00  0.390          H  
ATOM   4028 1HG2 THR A 255      27.250 -19.345  12.981  1.00  0.390          H  
ATOM   4029 2HG2 THR A 255      26.983 -19.008  14.695  1.00  0.390          H  
ATOM   4030 3HG2 THR A 255      26.648 -17.782  13.477  1.00  0.390          H  
ATOM   4031  N   LEU A 256      30.403 -15.288  15.496  1.00  0.250          N  
ATOM   4032  CA  LEU A 256      31.745 -14.745  15.669  1.00  0.280          C  
ATOM   4033  C   LEU A 256      32.568 -15.559  16.656  1.00  0.230          C  
ATOM   4034  O   LEU A 256      33.754 -15.792  16.432  1.00  0.280          O  
ATOM   4035  CB  LEU A 256      31.680 -13.308  16.193  1.00  0.380          C  
ATOM   4036  CG  LEU A 256      33.040 -12.575  16.315  1.00  0.380          C  
ATOM   4037  CD1 LEU A 256      33.648 -12.353  14.909  1.00  0.380          C  
ATOM   4038  CD2 LEU A 256      32.852 -11.287  17.071  1.00  0.380          C  
ATOM   4039  H   LEU A 256      29.600 -14.669  15.519  1.00  0.300          H  
ATOM   4040  HA  LEU A 256      32.232 -14.768  14.700  1.00  0.340          H  
ATOM   4041 1HB  LEU A 256      31.039 -12.725  15.529  1.00  0.460          H  
ATOM   4042 2HB  LEU A 256      31.225 -13.320  17.181  1.00  0.460          H  
ATOM   4043  HG  LEU A 256      33.730 -13.188  16.867  1.00  0.460          H  
ATOM   4044 1HD1 LEU A 256      34.583 -11.847  15.026  1.00  0.460          H  
ATOM   4045 2HD1 LEU A 256      33.817 -13.294  14.401  1.00  0.460          H  
ATOM   4046 3HD1 LEU A 256      32.981 -11.738  14.310  1.00  0.460          H  
ATOM   4047 1HD2 LEU A 256      33.808 -10.777  17.176  1.00  0.460          H  
ATOM   4048 2HD2 LEU A 256      32.175 -10.671  16.552  1.00  0.460          H  
ATOM   4049 3HD2 LEU A 256      32.451 -11.505  18.058  1.00  0.460          H  
ATOM   4050  N   ARG A 257      31.945 -16.018  17.740  1.00  0.190          N  
ATOM   4051  CA  ARG A 257      32.663 -16.785  18.738  1.00  0.210          C  
ATOM   4052  C   ARG A 257      33.298 -18.026  18.120  1.00  0.190          C  
ATOM   4053  O   ARG A 257      34.420 -18.405  18.477  1.00  0.200          O  
ATOM   4054  CB  ARG A 257      31.695 -17.251  19.820  1.00  0.290          C  
ATOM   4055  CG  ARG A 257      31.119 -16.166  20.705  1.00  0.290          C  
ATOM   4056  CD  ARG A 257      30.230 -16.732  21.766  1.00  0.290          C  
ATOM   4057  NE  ARG A 257      29.630 -15.684  22.565  1.00  0.290          N  
ATOM   4058  CZ  ARG A 257      28.429 -15.098  22.332  1.00  0.290          C  
ATOM   4059  NH1 ARG A 257      27.689 -15.463  21.300  1.00  0.290          N  
ATOM   4060  NH2 ARG A 257      28.000 -14.141  23.142  1.00  0.290          N  
ATOM   4061  H   ARG A 257      30.967 -15.802  17.873  1.00  0.230          H  
ATOM   4062  HA  ARG A 257      33.443 -16.158  19.172  1.00  0.250          H  
ATOM   4063 1HB  ARG A 257      30.859 -17.769  19.356  1.00  0.340          H  
ATOM   4064 2HB  ARG A 257      32.200 -17.969  20.465  1.00  0.340          H  
ATOM   4065 1HG  ARG A 257      31.933 -15.629  21.194  1.00  0.340          H  
ATOM   4066 2HG  ARG A 257      30.539 -15.469  20.102  1.00  0.340          H  
ATOM   4067 1HD  ARG A 257      29.443 -17.347  21.329  1.00  0.340          H  
ATOM   4068 2HD  ARG A 257      30.828 -17.354  22.432  1.00  0.340          H  
ATOM   4069  HE  ARG A 257      30.177 -15.359  23.359  1.00  0.340          H  
ATOM   4070 1HH1 ARG A 257      28.006 -16.186  20.671  1.00  0.340          H  
ATOM   4071 2HH1 ARG A 257      26.807 -15.005  21.124  1.00  0.340          H  
ATOM   4072 1HH2 ARG A 257      28.566 -13.856  23.930  1.00  0.340          H  
ATOM   4073 2HH2 ARG A 257      27.111 -13.696  22.977  1.00  0.340          H  
ATOM   4074  N   GLY A 258      32.570 -18.671  17.206  1.00  0.170          N  
ATOM   4075  CA  GLY A 258      33.041 -19.903  16.617  1.00  0.150          C  
ATOM   4076  C   GLY A 258      34.034 -19.614  15.550  1.00  0.130          C  
ATOM   4077  O   GLY A 258      35.048 -20.302  15.445  1.00  0.190          O  
ATOM   4078  H   GLY A 258      31.702 -18.267  16.857  1.00  0.200          H  
ATOM   4079 1HA  GLY A 258      33.508 -20.511  17.382  1.00  0.180          H  
ATOM   4080 2HA  GLY A 258      32.210 -20.466  16.200  1.00  0.180          H  
ATOM   4081  N   ASN A 259      33.803 -18.540  14.803  1.00  0.140          N  
ATOM   4082  CA  ASN A 259      34.681 -18.214  13.702  1.00  0.130          C  
ATOM   4083  C   ASN A 259      36.065 -17.899  14.266  1.00  0.130          C  
ATOM   4084  O   ASN A 259      37.078 -18.311  13.690  1.00  0.140          O  
ATOM   4085  CB  ASN A 259      34.121 -17.044  12.931  1.00  0.190          C  
ATOM   4086  CG  ASN A 259      32.845 -17.398  12.186  1.00  0.190          C  
ATOM   4087  OD1 ASN A 259      31.813 -16.766  12.458  1.00  0.190          O  
ATOM   4088  ND2 ASN A 259      32.870 -18.348  11.282  1.00  0.190          N  
ATOM   4089  H   ASN A 259      32.945 -18.005  14.971  1.00  0.170          H  
ATOM   4090  HA  ASN A 259      34.773 -19.079  13.045  1.00  0.160          H  
ATOM   4091 1HB  ASN A 259      33.922 -16.217  13.611  1.00  0.220          H  
ATOM   4092 2HB  ASN A 259      34.860 -16.715  12.229  1.00  0.220          H  
ATOM   4093 1HD2 ASN A 259      32.025 -18.579  10.774  1.00  0.220          H  
ATOM   4094 2HD2 ASN A 259      33.719 -18.833  11.074  1.00  0.220          H  
ATOM   4095  N   ILE A 260      36.102 -17.220  15.426  1.00  0.120          N  
ATOM   4096  CA  ILE A 260      37.359 -16.900  16.082  1.00  0.120          C  
ATOM   4097  C   ILE A 260      38.025 -18.171  16.554  1.00  0.150          C  
ATOM   4098  O   ILE A 260      39.218 -18.365  16.318  1.00  0.160          O  
ATOM   4099  CB  ILE A 260      37.190 -15.972  17.312  1.00  0.170          C  
ATOM   4100  CG1 ILE A 260      36.716 -14.572  16.884  1.00  0.170          C  
ATOM   4101  CG2 ILE A 260      38.559 -15.874  18.083  1.00  0.170          C  
ATOM   4102  CD1 ILE A 260      36.216 -13.731  18.053  1.00  0.170          C  
ATOM   4103  H   ILE A 260      35.218 -16.897  15.831  1.00  0.140          H  
ATOM   4104  HA  ILE A 260      38.008 -16.415  15.366  1.00  0.140          H  
ATOM   4105  HB  ILE A 260      36.423 -16.388  17.973  1.00  0.200          H  
ATOM   4106 1HG1 ILE A 260      37.541 -14.045  16.405  1.00  0.200          H  
ATOM   4107 2HG1 ILE A 260      35.914 -14.676  16.161  1.00  0.200          H  
ATOM   4108 1HG2 ILE A 260      38.460 -15.246  18.956  1.00  0.200          H  
ATOM   4109 2HG2 ILE A 260      38.874 -16.856  18.416  1.00  0.200          H  
ATOM   4110 3HG2 ILE A 260      39.324 -15.456  17.422  1.00  0.200          H  
ATOM   4111 1HD1 ILE A 260      35.882 -12.780  17.706  1.00  0.200          H  
ATOM   4112 2HD1 ILE A 260      35.376 -14.245  18.523  1.00  0.200          H  
ATOM   4113 3HD1 ILE A 260      36.994 -13.577  18.784  1.00  0.200          H  
ATOM   4114  N   ASN A 261      37.279 -19.044  17.244  1.00  0.170          N  
ATOM   4115  CA  ASN A 261      37.882 -20.261  17.753  1.00  0.210          C  
ATOM   4116  C   ASN A 261      38.443 -21.144  16.646  1.00  0.230          C  
ATOM   4117  O   ASN A 261      39.544 -21.691  16.791  1.00  0.280          O  
ATOM   4118  CB  ASN A 261      36.856 -21.041  18.550  1.00  0.280          C  
ATOM   4119  CG  ASN A 261      36.554 -20.419  19.878  1.00  0.280          C  
ATOM   4120  OD1 ASN A 261      37.363 -19.659  20.432  1.00  0.280          O  
ATOM   4121  ND2 ASN A 261      35.389 -20.702  20.416  1.00  0.280          N  
ATOM   4122  H   ASN A 261      36.292 -18.849  17.451  1.00  0.200          H  
ATOM   4123  HA  ASN A 261      38.712 -19.986  18.403  1.00  0.250          H  
ATOM   4124 1HB  ASN A 261      35.927 -21.103  17.976  1.00  0.330          H  
ATOM   4125 2HB  ASN A 261      37.211 -22.058  18.706  1.00  0.330          H  
ATOM   4126 1HD2 ASN A 261      35.151 -20.292  21.294  1.00  0.330          H  
ATOM   4127 2HD2 ASN A 261      34.710 -21.303  19.939  1.00  0.330          H  
ATOM   4128  N   TRP A 262      37.731 -21.247  15.517  1.00  0.230          N  
ATOM   4129  CA  TRP A 262      38.231 -22.089  14.449  1.00  0.260          C  
ATOM   4130  C   TRP A 262      39.445 -21.468  13.804  1.00  0.210          C  
ATOM   4131  O   TRP A 262      40.406 -22.179  13.505  1.00  0.230          O  
ATOM   4132  CB  TRP A 262      37.185 -22.357  13.370  1.00  0.350          C  
ATOM   4133  CG  TRP A 262      36.035 -23.166  13.832  1.00  0.350          C  
ATOM   4134  CD1 TRP A 262      34.735 -22.776  13.815  1.00  0.350          C  
ATOM   4135  CD2 TRP A 262      36.044 -24.491  14.428  1.00  0.350          C  
ATOM   4136  NE1 TRP A 262      33.948 -23.746  14.329  1.00  0.350          N  
ATOM   4137  CE2 TRP A 262      34.734 -24.799  14.721  1.00  0.350          C  
ATOM   4138  CE3 TRP A 262      37.054 -25.427  14.737  1.00  0.350          C  
ATOM   4139  CZ2 TRP A 262      34.386 -25.976  15.307  1.00  0.350          C  
ATOM   4140  CZ3 TRP A 262      36.688 -26.627  15.329  1.00  0.350          C  
ATOM   4141  CH2 TRP A 262      35.382 -26.891  15.607  1.00  0.350          C  
ATOM   4142  H   TRP A 262      36.820 -20.789  15.439  1.00  0.280          H  
ATOM   4143  HA  TRP A 262      38.533 -23.036  14.880  1.00  0.310          H  
ATOM   4144 1HB  TRP A 262      36.797 -21.403  13.005  1.00  0.420          H  
ATOM   4145 2HB  TRP A 262      37.643 -22.872  12.528  1.00  0.420          H  
ATOM   4146  HD1 TRP A 262      34.375 -21.824  13.433  1.00  0.420          H  
ATOM   4147  HE1 TRP A 262      32.949 -23.683  14.405  1.00  0.420          H  
ATOM   4148  HE3 TRP A 262      38.099 -25.230  14.512  1.00  0.420          H  
ATOM   4149  HZ2 TRP A 262      33.367 -26.186  15.531  1.00  0.420          H  
ATOM   4150  HZ3 TRP A 262      37.469 -27.350  15.558  1.00  0.420          H  
ATOM   4151  HH2 TRP A 262      35.115 -27.841  16.071  1.00  0.420          H  
ATOM   4152  N   MET A 263      39.434 -20.151  13.580  1.00  0.190          N  
ATOM   4153  CA  MET A 263      40.606 -19.539  12.997  1.00  0.190          C  
ATOM   4154  C   MET A 263      41.797 -19.714  13.916  1.00  0.180          C  
ATOM   4155  O   MET A 263      42.864 -20.082  13.437  1.00  0.190          O  
ATOM   4156  CB  MET A 263      40.341 -18.087  12.637  1.00  0.270          C  
ATOM   4157  CG  MET A 263      39.481 -17.882  11.351  1.00  0.270          C  
ATOM   4158  SD  MET A 263      40.333 -18.361   9.808  1.00  0.270          S  
ATOM   4159  CE  MET A 263      41.590 -17.037   9.618  1.00  0.270          C  
ATOM   4160  H   MET A 263      38.616 -19.574  13.804  1.00  0.230          H  
ATOM   4161  HA  MET A 263      40.833 -20.060  12.073  1.00  0.230          H  
ATOM   4162 1HB  MET A 263      39.776 -17.657  13.456  1.00  0.320          H  
ATOM   4163 2HB  MET A 263      41.276 -17.539  12.561  1.00  0.320          H  
ATOM   4164 1HG  MET A 263      38.580 -18.490  11.448  1.00  0.320          H  
ATOM   4165 2HG  MET A 263      39.172 -16.866  11.250  1.00  0.320          H  
ATOM   4166 1HE  MET A 263      42.177 -17.211   8.711  1.00  0.320          H  
ATOM   4167 2HE  MET A 263      41.095 -16.069   9.543  1.00  0.320          H  
ATOM   4168 3HE  MET A 263      42.262 -17.033  10.476  1.00  0.320          H  
ATOM   4169  N   ARG A 264      41.621 -19.536  15.235  1.00  0.170          N  
ATOM   4170  CA  ARG A 264      42.742 -19.708  16.153  1.00  0.180          C  
ATOM   4171  C   ARG A 264      43.307 -21.116  16.078  1.00  0.180          C  
ATOM   4172  O   ARG A 264      44.522 -21.309  16.107  1.00  0.180          O  
ATOM   4173  CB  ARG A 264      42.338 -19.414  17.582  1.00  0.250          C  
ATOM   4174  CG  ARG A 264      42.104 -17.950  17.896  1.00  0.250          C  
ATOM   4175  CD  ARG A 264      41.591 -17.788  19.263  1.00  0.250          C  
ATOM   4176  NE  ARG A 264      42.593 -18.161  20.264  1.00  0.250          N  
ATOM   4177  CZ  ARG A 264      42.328 -18.509  21.543  1.00  0.250          C  
ATOM   4178  NH1 ARG A 264      41.085 -18.556  21.978  1.00  0.250          N  
ATOM   4179  NH2 ARG A 264      43.328 -18.805  22.360  1.00  0.250          N  
ATOM   4180  H   ARG A 264      40.712 -19.231  15.596  1.00  0.200          H  
ATOM   4181  HA  ARG A 264      43.522 -19.003  15.875  1.00  0.220          H  
ATOM   4182 1HB  ARG A 264      41.413 -19.946  17.806  1.00  0.300          H  
ATOM   4183 2HB  ARG A 264      43.103 -19.789  18.257  1.00  0.300          H  
ATOM   4184 1HG  ARG A 264      43.050 -17.411  17.813  1.00  0.300          H  
ATOM   4185 2HG  ARG A 264      41.390 -17.526  17.197  1.00  0.300          H  
ATOM   4186 1HD  ARG A 264      41.315 -16.746  19.423  1.00  0.300          H  
ATOM   4187 2HD  ARG A 264      40.715 -18.424  19.384  1.00  0.300          H  
ATOM   4188  HE  ARG A 264      43.567 -18.134  19.977  1.00  0.300          H  
ATOM   4189 1HH1 ARG A 264      40.323 -18.341  21.352  1.00  0.300          H  
ATOM   4190 2HH1 ARG A 264      40.889 -18.815  22.934  1.00  0.300          H  
ATOM   4191 1HH2 ARG A 264      44.282 -18.768  22.026  1.00  0.300          H  
ATOM   4192 2HH2 ARG A 264      43.141 -19.064  23.318  1.00  0.300          H  
ATOM   4193  N   ALA A 265      42.443 -22.124  15.983  1.00  0.210          N  
ATOM   4194  CA  ALA A 265      42.951 -23.477  15.850  1.00  0.240          C  
ATOM   4195  C   ALA A 265      43.763 -23.601  14.540  1.00  0.250          C  
ATOM   4196  O   ALA A 265      44.846 -24.199  14.521  1.00  0.290          O  
ATOM   4197  CB  ALA A 265      41.789 -24.466  15.898  1.00  0.320          C  
ATOM   4198  H   ALA A 265      41.435 -21.947  16.046  1.00  0.250          H  
ATOM   4199  HA  ALA A 265      43.620 -23.675  16.685  1.00  0.290          H  
ATOM   4200 1HB  ALA A 265      42.157 -25.475  15.829  1.00  0.390          H  
ATOM   4201 2HB  ALA A 265      41.252 -24.339  16.839  1.00  0.390          H  
ATOM   4202 3HB  ALA A 265      41.111 -24.265  15.065  1.00  0.390          H  
ATOM   4203  N   ARG A 266      43.264 -22.968  13.463  1.00  0.280          N  
ATOM   4204  CA  ARG A 266      43.905 -22.988  12.150  1.00  0.350          C  
ATOM   4205  C   ARG A 266      45.148 -22.112  12.072  1.00  0.350          C  
ATOM   4206  O   ARG A 266      46.048 -22.391  11.279  1.00  0.430          O  
ATOM   4207  CB  ARG A 266      42.944 -22.559  11.090  1.00  0.460          C  
ATOM   4208  CG  ARG A 266      41.847 -23.504  10.851  1.00  0.460          C  
ATOM   4209  CD  ARG A 266      40.966 -22.973   9.864  1.00  0.460          C  
ATOM   4210  NE  ARG A 266      39.818 -23.787   9.697  1.00  0.460          N  
ATOM   4211  CZ  ARG A 266      39.706 -24.855   8.897  1.00  0.460          C  
ATOM   4212  NH1 ARG A 266      40.696 -25.274   8.119  1.00  0.460          N  
ATOM   4213  NH2 ARG A 266      38.565 -25.504   8.892  1.00  0.460          N  
ATOM   4214  H   ARG A 266      42.342 -22.526  13.552  1.00  0.340          H  
ATOM   4215  HA  ARG A 266      44.189 -24.013  11.940  1.00  0.420          H  
ATOM   4216 1HB  ARG A 266      42.528 -21.590  11.336  1.00  0.550          H  
ATOM   4217 2HB  ARG A 266      43.482 -22.465  10.160  1.00  0.550          H  
ATOM   4218 1HG  ARG A 266      42.253 -24.449  10.488  1.00  0.550          H  
ATOM   4219 2HG  ARG A 266      41.288 -23.690  11.763  1.00  0.550          H  
ATOM   4220 1HD  ARG A 266      40.637 -21.974  10.163  1.00  0.550          H  
ATOM   4221 2HD  ARG A 266      41.496 -22.916   8.935  1.00  0.550          H  
ATOM   4222  HE  ARG A 266      39.006 -23.546  10.242  1.00  0.550          H  
ATOM   4223 1HH1 ARG A 266      41.606 -24.833   8.100  1.00  0.550          H  
ATOM   4224 2HH1 ARG A 266      40.543 -26.069   7.521  1.00  0.550          H  
ATOM   4225 1HH2 ARG A 266      37.798 -25.193   9.481  1.00  0.550          H  
ATOM   4226 2HH2 ARG A 266      38.444 -26.314   8.305  1.00  0.550          H  
ATOM   4227  N   GLU A 267      45.269 -21.120  12.959  1.00  0.310          N  
ATOM   4228  CA  GLU A 267      46.426 -20.237  12.982  1.00  0.370          C  
ATOM   4229  C   GLU A 267      47.703 -21.016  13.184  1.00  0.440          C  
ATOM   4230  O   GLU A 267      48.751 -20.603  12.695  1.00  0.570          O  
ATOM   4231  CB  GLU A 267      46.317 -19.119  14.051  1.00  0.490          C  
ATOM   4232  CG  GLU A 267      45.359 -17.941  13.714  1.00  0.490          C  
ATOM   4233  CD  GLU A 267      45.208 -16.899  14.837  1.00  0.490          C  
ATOM   4234  OE1 GLU A 267      45.662 -17.153  15.926  1.00  0.490          O  
ATOM   4235  OE2 GLU A 267      44.624 -15.841  14.589  1.00  0.490          O  
ATOM   4236  H   GLU A 267      44.485 -20.905  13.576  1.00  0.370          H  
ATOM   4237  HA  GLU A 267      46.495 -19.742  12.035  1.00  0.440          H  
ATOM   4238 1HB  GLU A 267      45.989 -19.556  14.988  1.00  0.590          H  
ATOM   4239 2HB  GLU A 267      47.296 -18.689  14.226  1.00  0.590          H  
ATOM   4240 1HG  GLU A 267      45.787 -17.436  12.864  1.00  0.590          H  
ATOM   4241 2HG  GLU A 267      44.398 -18.302  13.419  1.00  0.590          H  
ATOM   4242  N   GLN A 268      47.641 -22.185  13.825  1.00  0.490          N  
ATOM   4243  CA  GLN A 268      48.865 -22.921  14.054  1.00  0.590          C  
ATOM   4244  C   GLN A 268      49.272 -23.777  12.851  1.00  0.570          C  
ATOM   4245  O   GLN A 268      50.318 -24.425  12.891  1.00  0.660          O  
ATOM   4246  CB  GLN A 268      48.724 -23.796  15.297  1.00  0.790          C  
ATOM   4247  CG  GLN A 268      48.502 -23.009  16.585  1.00  0.790          C  
ATOM   4248  CD  GLN A 268      49.676 -22.106  16.921  1.00  0.790          C  
ATOM   4249  OE1 GLN A 268      50.825 -22.552  16.913  1.00  0.790          O  
ATOM   4250  NE2 GLN A 268      49.402 -20.849  17.223  1.00  0.790          N  
ATOM   4251  H   GLN A 268      46.755 -22.580  14.169  1.00  0.590          H  
ATOM   4252  HA  GLN A 268      49.666 -22.205  14.228  1.00  0.710          H  
ATOM   4253 1HB  GLN A 268      47.869 -24.465  15.166  1.00  0.940          H  
ATOM   4254 2HB  GLN A 268      49.611 -24.415  15.417  1.00  0.940          H  
ATOM   4255 1HG  GLN A 268      47.616 -22.382  16.461  1.00  0.940          H  
ATOM   4256 2HG  GLN A 268      48.351 -23.707  17.409  1.00  0.940          H  
ATOM   4257 1HE2 GLN A 268      50.143 -20.219  17.458  1.00  0.940          H  
ATOM   4258 2HE2 GLN A 268      48.452 -20.523  17.222  1.00  0.940          H  
ATOM   4259  N   GLN A 269      48.456 -23.803  11.788  1.00  0.500          N  
ATOM   4260  CA  GLN A 269      48.800 -24.579  10.605  1.00  0.540          C  
ATOM   4261  C   GLN A 269      48.706 -23.807   9.279  1.00  0.440          C  
ATOM   4262  O   GLN A 269      48.706 -24.437   8.221  1.00  0.410          O  
ATOM   4263  CB  GLN A 269      47.956 -25.867  10.511  1.00  0.740          C  
ATOM   4264  CG  GLN A 269      46.430 -25.687  10.393  1.00  0.740          C  
ATOM   4265  CD  GLN A 269      45.709 -27.046  10.214  1.00  0.740          C  
ATOM   4266  OE1 GLN A 269      45.983 -27.997  10.967  1.00  0.740          O  
ATOM   4267  NE2 GLN A 269      44.808 -27.140   9.218  1.00  0.740          N  
ATOM   4268  H   GLN A 269      47.599 -23.250  11.785  1.00  0.600          H  
ATOM   4269  HA  GLN A 269      49.839 -24.887  10.706  1.00  0.650          H  
ATOM   4270 1HB  GLN A 269      48.285 -26.448   9.651  1.00  0.890          H  
ATOM   4271 2HB  GLN A 269      48.142 -26.471  11.398  1.00  0.890          H  
ATOM   4272 1HG  GLN A 269      46.077 -25.233  11.313  1.00  0.890          H  
ATOM   4273 2HG  GLN A 269      46.199 -25.044   9.542  1.00  0.890          H  
ATOM   4274 1HE2 GLN A 269      44.316 -28.032   9.015  1.00  0.890          H  
ATOM   4275 2HE2 GLN A 269      44.596 -26.342   8.643  1.00  0.890          H  
ATOM   4276  N   PHE A 270      48.662 -22.469   9.288  1.00  0.460          N  
ATOM   4277  CA  PHE A 270      48.597 -21.781   7.999  1.00  0.420          C  
ATOM   4278  C   PHE A 270      49.990 -21.660   7.423  1.00  0.450          C  
ATOM   4279  O   PHE A 270      50.867 -21.040   8.022  1.00  0.780          O  
ATOM   4280  CB  PHE A 270      48.030 -20.360   8.087  1.00  0.600          C  
ATOM   4281  CG  PHE A 270      46.560 -20.212   8.393  1.00  0.600          C  
ATOM   4282  CD1 PHE A 270      46.135 -19.419   9.434  1.00  0.600          C  
ATOM   4283  CD2 PHE A 270      45.610 -20.863   7.657  1.00  0.600          C  
ATOM   4284  CE1 PHE A 270      44.788 -19.282   9.726  1.00  0.600          C  
ATOM   4285  CE2 PHE A 270      44.289 -20.723   7.955  1.00  0.600          C  
ATOM   4286  CZ  PHE A 270      43.878 -19.933   8.982  1.00  0.600          C  
ATOM   4287  H   PHE A 270      48.660 -21.940  10.152  1.00  0.550          H  
ATOM   4288  HA  PHE A 270      47.995 -22.373   7.309  1.00  0.500          H  
ATOM   4289 1HB  PHE A 270      48.585 -19.809   8.842  1.00  0.720          H  
ATOM   4290 2HB  PHE A 270      48.218 -19.886   7.151  1.00  0.720          H  
ATOM   4291  HD1 PHE A 270      46.880 -18.890  10.030  1.00  0.720          H  
ATOM   4292  HD2 PHE A 270      45.913 -21.503   6.831  1.00  0.720          H  
ATOM   4293  HE1 PHE A 270      44.459 -18.660  10.556  1.00  0.720          H  
ATOM   4294  HE2 PHE A 270      43.571 -21.248   7.386  1.00  0.720          H  
ATOM   4295  HZ  PHE A 270      42.824 -19.839   9.207  1.00  0.720          H  
ATOM   4296  N   VAL A 271      50.199 -22.257   6.265  1.00  0.290          N  
ATOM   4297  CA  VAL A 271      51.500 -22.240   5.622  1.00  0.340          C  
ATOM   4298  C   VAL A 271      51.377 -21.827   4.165  1.00  0.300          C  
ATOM   4299  O   VAL A 271      50.513 -22.329   3.461  1.00  0.530          O  
ATOM   4300  CB  VAL A 271      52.177 -23.624   5.731  1.00  0.460          C  
ATOM   4301  CG1 VAL A 271      53.547 -23.608   5.029  1.00  0.460          C  
ATOM   4302  CG2 VAL A 271      52.332 -23.997   7.213  1.00  0.460          C  
ATOM   4303  H   VAL A 271      49.430 -22.760   5.823  1.00  0.350          H  
ATOM   4304  HA  VAL A 271      52.123 -21.522   6.134  1.00  0.410          H  
ATOM   4305  HB  VAL A 271      51.556 -24.371   5.229  1.00  0.550          H  
ATOM   4306 1HG1 VAL A 271      54.003 -24.593   5.114  1.00  0.550          H  
ATOM   4307 2HG1 VAL A 271      53.436 -23.365   3.973  1.00  0.550          H  
ATOM   4308 3HG1 VAL A 271      54.191 -22.868   5.507  1.00  0.550          H  
ATOM   4309 1HG2 VAL A 271      52.803 -24.973   7.293  1.00  0.550          H  
ATOM   4310 2HG2 VAL A 271      52.950 -23.249   7.710  1.00  0.550          H  
ATOM   4311 3HG2 VAL A 271      51.359 -24.037   7.695  1.00  0.550          H  
ATOM   4312  N   SER A 272      52.221 -20.908   3.711  1.00  0.310          N  
ATOM   4313  CA  SER A 272      52.204 -20.500   2.311  1.00  0.350          C  
ATOM   4314  C   SER A 272      53.492 -19.857   1.857  1.00  0.460          C  
ATOM   4315  O   SER A 272      54.101 -19.049   2.575  1.00  0.600          O  
ATOM   4316  CB  SER A 272      51.063 -19.574   1.999  1.00  0.470          C  
ATOM   4317  OG  SER A 272      51.151 -19.138   0.664  1.00  0.470          O  
ATOM   4318  H   SER A 272      52.916 -20.521   4.331  1.00  0.370          H  
ATOM   4319  HA  SER A 272      52.064 -21.400   1.704  1.00  0.420          H  
ATOM   4320 1HB  SER A 272      50.127 -20.106   2.139  1.00  0.570          H  
ATOM   4321 2HB  SER A 272      51.074 -18.730   2.668  1.00  0.570          H  
ATOM   4322  HG  SER A 272      50.281 -18.775   0.451  1.00  0.570          H  
ATOM   4323  N   GLU A 273      53.877 -20.181   0.628  1.00  0.530          N  
ATOM   4324  CA  GLU A 273      55.052 -19.620  -0.022  1.00  0.640          C  
ATOM   4325  C   GLU A 273      54.951 -18.104  -0.169  1.00  0.640          C  
ATOM   4326  O   GLU A 273      55.969 -17.405  -0.176  1.00  1.380          O  
ATOM   4327  CB  GLU A 273      55.240 -20.271  -1.393  1.00  0.850          C  
ATOM   4328  CG  GLU A 273      55.551 -21.767  -1.331  1.00  0.850          C  
ATOM   4329  CD  GLU A 273      54.318 -22.635  -1.182  1.00  0.850          C  
ATOM   4330  OE1 GLU A 273      53.230 -22.097  -1.087  1.00  0.850          O  
ATOM   4331  OE2 GLU A 273      54.462 -23.828  -1.145  1.00  0.850          O  
ATOM   4332  H   GLU A 273      53.316 -20.862   0.104  1.00  0.640          H  
ATOM   4333  HA  GLU A 273      55.924 -19.846   0.592  1.00  0.770          H  
ATOM   4334 1HB  GLU A 273      54.338 -20.132  -1.988  1.00  1.020          H  
ATOM   4335 2HB  GLU A 273      56.058 -19.779  -1.919  1.00  1.020          H  
ATOM   4336 1HG  GLU A 273      56.075 -22.055  -2.242  1.00  1.020          H  
ATOM   4337 2HG  GLU A 273      56.218 -21.950  -0.490  1.00  1.020          H  
ATOM   4338  N   SER A 274      53.712 -17.603  -0.235  1.00  0.480          N  
ATOM   4339  CA  SER A 274      53.404 -16.188  -0.383  1.00  0.560          C  
ATOM   4340  C   SER A 274      53.872 -15.369   0.813  1.00  0.430          C  
ATOM   4341  O   SER A 274      54.046 -14.152   0.710  1.00  0.490          O  
ATOM   4342  CB  SER A 274      51.896 -16.006  -0.522  1.00  0.750          C  
ATOM   4343  OG  SER A 274      51.407 -16.594  -1.707  1.00  0.750          O  
ATOM   4344  H   SER A 274      52.923 -18.248  -0.213  1.00  0.580          H  
ATOM   4345  HA  SER A 274      53.902 -15.817  -1.279  1.00  0.670          H  
ATOM   4346 1HB  SER A 274      51.397 -16.447   0.340  1.00  0.900          H  
ATOM   4347 2HB  SER A 274      51.656 -14.942  -0.519  1.00  0.900          H  
ATOM   4348  HG  SER A 274      50.422 -16.463  -1.694  1.00  0.900          H  
ATOM   4349  N   PHE A 275      54.041 -16.022   1.962  1.00  0.410          N  
ATOM   4350  CA  PHE A 275      54.454 -15.319   3.154  1.00  0.440          C  
ATOM   4351  C   PHE A 275      55.840 -15.779   3.615  1.00  0.510          C  
ATOM   4352  O   PHE A 275      56.592 -15.001   4.196  1.00  1.160          O  
ATOM   4353  CB  PHE A 275      53.424 -15.525   4.260  1.00  0.600          C  
ATOM   4354  CG  PHE A 275      51.996 -15.007   3.975  1.00  0.600          C  
ATOM   4355  CD1 PHE A 275      50.926 -15.896   3.900  1.00  0.600          C  
ATOM   4356  CD2 PHE A 275      51.725 -13.653   3.786  1.00  0.600          C  
ATOM   4357  CE1 PHE A 275      49.641 -15.461   3.678  1.00  0.600          C  
ATOM   4358  CE2 PHE A 275      50.423 -13.218   3.550  1.00  0.600          C  
ATOM   4359  CZ  PHE A 275      49.384 -14.124   3.508  1.00  0.600          C  
ATOM   4360  H   PHE A 275      53.910 -17.030   2.002  1.00  0.490          H  
ATOM   4361  HA  PHE A 275      54.514 -14.255   2.930  1.00  0.530          H  
ATOM   4362 1HB  PHE A 275      53.346 -16.590   4.416  1.00  0.720          H  
ATOM   4363 2HB  PHE A 275      53.779 -15.081   5.186  1.00  0.720          H  
ATOM   4364  HD1 PHE A 275      51.108 -16.944   4.031  1.00  0.720          H  
ATOM   4365  HD2 PHE A 275      52.543 -12.930   3.828  1.00  0.720          H  
ATOM   4366  HE1 PHE A 275      48.825 -16.183   3.645  1.00  0.720          H  
ATOM   4367  HE2 PHE A 275      50.220 -12.160   3.405  1.00  0.720          H  
ATOM   4368  HZ  PHE A 275      48.356 -13.780   3.335  1.00  0.720          H  
ATOM   4369  N   GLY A 276      56.199 -17.030   3.372  1.00  0.790          N  
ATOM   4370  CA  GLY A 276      57.497 -17.515   3.822  1.00  0.820          C  
ATOM   4371  C   GLY A 276      57.635 -17.340   5.328  1.00  0.750          C  
ATOM   4372  O   GLY A 276      56.701 -17.613   6.083  1.00  0.890          O  
ATOM   4373  H   GLY A 276      55.561 -17.677   2.904  1.00  0.950          H  
ATOM   4374 1HA  GLY A 276      57.604 -18.567   3.558  1.00  0.980          H  
ATOM   4375 2HA  GLY A 276      58.294 -16.973   3.311  1.00  0.980          H  
ATOM   4376  N   GLU A 277      58.769 -16.797   5.753  1.00  0.670          N  
ATOM   4377  CA  GLU A 277      59.084 -16.559   7.158  1.00  0.690          C  
ATOM   4378  C   GLU A 277      58.152 -15.558   7.845  1.00  0.540          C  
ATOM   4379  O   GLU A 277      58.048 -15.552   9.078  1.00  0.580          O  
ATOM   4380  CB  GLU A 277      60.541 -16.104   7.276  1.00  0.960          C  
ATOM   4381  CG  GLU A 277      61.563 -17.185   6.869  1.00  0.960          C  
ATOM   4382  CD  GLU A 277      61.786 -17.282   5.371  1.00  0.960          C  
ATOM   4383  OE1 GLU A 277      61.165 -16.533   4.645  1.00  0.960          O  
ATOM   4384  OE2 GLU A 277      62.555 -18.109   4.957  1.00  0.960          O  
ATOM   4385  H   GLU A 277      59.492 -16.571   5.062  1.00  0.800          H  
ATOM   4386  HA  GLU A 277      58.987 -17.508   7.682  1.00  0.830          H  
ATOM   4387 1HB  GLU A 277      60.700 -15.225   6.653  1.00  1.150          H  
ATOM   4388 2HB  GLU A 277      60.748 -15.816   8.307  1.00  1.150          H  
ATOM   4389 1HG  GLU A 277      62.515 -16.965   7.351  1.00  1.150          H  
ATOM   4390 2HG  GLU A 277      61.216 -18.148   7.240  1.00  1.150          H  
ATOM   4391  N   ASP A 278      57.461 -14.720   7.054  1.00  0.440          N  
ATOM   4392  CA  ASP A 278      56.574 -13.676   7.563  1.00  0.360          C  
ATOM   4393  C   ASP A 278      55.383 -14.263   8.291  1.00  0.350          C  
ATOM   4394  O   ASP A 278      54.705 -13.578   9.061  1.00  0.320          O  
ATOM   4395  CB  ASP A 278      56.087 -12.745   6.453  1.00  0.540          C  
ATOM   4396  CG  ASP A 278      57.186 -11.806   5.883  1.00  0.540          C  
ATOM   4397  OD1 ASP A 278      58.228 -11.614   6.516  1.00  0.540          O  
ATOM   4398  OD2 ASP A 278      56.975 -11.309   4.806  1.00  0.540          O  
ATOM   4399  H   ASP A 278      57.542 -14.817   6.037  1.00  0.530          H  
ATOM   4400  HA  ASP A 278      57.137 -13.079   8.275  1.00  0.430          H  
ATOM   4401 1HB  ASP A 278      55.661 -13.325   5.646  1.00  0.640          H  
ATOM   4402 2HB  ASP A 278      55.285 -12.122   6.849  1.00  0.640          H  
ATOM   4403  N   LEU A 279      55.129 -15.551   8.110  1.00  0.450          N  
ATOM   4404  CA  LEU A 279      54.011 -16.182   8.786  1.00  0.500          C  
ATOM   4405  C   LEU A 279      54.152 -16.062  10.291  1.00  0.480          C  
ATOM   4406  O   LEU A 279      53.153 -16.059  11.013  1.00  0.540          O  
ATOM   4407  CB  LEU A 279      53.951 -17.657   8.429  1.00  0.680          C  
ATOM   4408  CG  LEU A 279      53.542 -17.997   7.020  1.00  0.680          C  
ATOM   4409  CD1 LEU A 279      53.815 -19.442   6.792  1.00  0.680          C  
ATOM   4410  CD2 LEU A 279      52.009 -17.704   6.809  1.00  0.680          C  
ATOM   4411  H   LEU A 279      55.726 -16.117   7.491  1.00  0.540          H  
ATOM   4412  HA  LEU A 279      53.100 -15.685   8.483  1.00  0.600          H  
ATOM   4413 1HB  LEU A 279      54.941 -18.083   8.592  1.00  0.820          H  
ATOM   4414 2HB  LEU A 279      53.254 -18.149   9.107  1.00  0.820          H  
ATOM   4415  HG  LEU A 279      54.140 -17.430   6.324  1.00  0.820          H  
ATOM   4416 1HD1 LEU A 279      53.548 -19.683   5.793  1.00  0.820          H  
ATOM   4417 2HD1 LEU A 279      54.879 -19.637   6.937  1.00  0.820          H  
ATOM   4418 3HD1 LEU A 279      53.233 -20.036   7.494  1.00  0.820          H  
ATOM   4419 1HD2 LEU A 279      51.736 -17.990   5.810  1.00  0.820          H  
ATOM   4420 2HD2 LEU A 279      51.427 -18.300   7.519  1.00  0.820          H  
ATOM   4421 3HD2 LEU A 279      51.786 -16.650   6.958  1.00  0.820          H  
ATOM   4422  N   ASN A 280      55.389 -15.936  10.782  1.00  0.480          N  
ATOM   4423  CA  ASN A 280      55.619 -15.876  12.212  1.00  0.540          C  
ATOM   4424  C   ASN A 280      55.517 -14.451  12.759  1.00  0.550          C  
ATOM   4425  O   ASN A 280      55.716 -14.225  13.952  1.00  0.800          O  
ATOM   4426  CB  ASN A 280      56.972 -16.470  12.520  1.00  0.730          C  
ATOM   4427  CG  ASN A 280      57.006 -17.952  12.273  1.00  0.730          C  
ATOM   4428  OD1 ASN A 280      56.026 -18.674  12.512  1.00  0.730          O  
ATOM   4429  ND2 ASN A 280      58.121 -18.424  11.783  1.00  0.730          N  
ATOM   4430  H   ASN A 280      56.199 -15.898  10.150  1.00  0.580          H  
ATOM   4431  HA  ASN A 280      54.852 -16.470  12.710  1.00  0.650          H  
ATOM   4432 1HB  ASN A 280      57.727 -15.989  11.893  1.00  0.880          H  
ATOM   4433 2HB  ASN A 280      57.231 -16.276  13.559  1.00  0.880          H  
ATOM   4434 1HD2 ASN A 280      58.208 -19.401  11.591  1.00  0.880          H  
ATOM   4435 2HD2 ASN A 280      58.888 -17.808  11.598  1.00  0.880          H  
ATOM   4436  N   LYS A 281      55.184 -13.493  11.887  1.00  0.370          N  
ATOM   4437  CA  LYS A 281      54.993 -12.087  12.242  1.00  0.360          C  
ATOM   4438  C   LYS A 281      53.484 -11.866  12.229  1.00  0.330          C  
ATOM   4439  O   LYS A 281      52.906 -11.137  13.042  1.00  0.410          O  
ATOM   4440  CB  LYS A 281      55.648 -11.189  11.188  1.00  0.510          C  
ATOM   4441  CG  LYS A 281      57.156 -11.310  11.096  1.00  0.510          C  
ATOM   4442  CD  LYS A 281      57.696 -10.502   9.911  1.00  0.510          C  
ATOM   4443  CE  LYS A 281      59.204 -10.673   9.738  1.00  0.510          C  
ATOM   4444  NZ  LYS A 281      59.704 -10.058   8.452  1.00  0.510          N  
ATOM   4445  H   LYS A 281      55.044 -13.747  10.912  1.00  0.440          H  
ATOM   4446  HA  LYS A 281      55.385 -11.888  13.239  1.00  0.430          H  
ATOM   4447 1HB  LYS A 281      55.238 -11.418  10.208  1.00  0.610          H  
ATOM   4448 2HB  LYS A 281      55.405 -10.148  11.401  1.00  0.610          H  
ATOM   4449 1HG  LYS A 281      57.606 -10.944  12.020  1.00  0.610          H  
ATOM   4450 2HG  LYS A 281      57.426 -12.359  10.967  1.00  0.610          H  
ATOM   4451 1HD  LYS A 281      57.204 -10.821   8.994  1.00  0.610          H  
ATOM   4452 2HD  LYS A 281      57.480  -9.461  10.055  1.00  0.610          H  
ATOM   4453 1HE  LYS A 281      59.715 -10.204  10.577  1.00  0.610          H  
ATOM   4454 2HE  LYS A 281      59.436 -11.738   9.729  1.00  0.610          H  
ATOM   4455 1HZ  LYS A 281      60.689 -10.202   8.365  1.00  0.610          H  
ATOM   4456 2HZ  LYS A 281      59.220 -10.524   7.652  1.00  0.610          H  
ATOM   4457 3HZ  LYS A 281      59.522  -9.040   8.403  1.00  0.610          H  
ATOM   4458  N   ILE A 282      52.870 -12.553  11.274  1.00  0.380          N  
ATOM   4459  CA  ILE A 282      51.453 -12.537  10.956  1.00  0.460          C  
ATOM   4460  C   ILE A 282      50.598 -13.308  11.948  1.00  0.670          C  
ATOM   4461  O   ILE A 282      49.483 -12.895  12.252  1.00  0.950          O  
ATOM   4462  CB  ILE A 282      51.212 -13.115   9.539  1.00  0.610          C  
ATOM   4463  CG1 ILE A 282      51.852 -12.177   8.469  1.00  0.610          C  
ATOM   4464  CG2 ILE A 282      49.665 -13.263   9.278  1.00  0.610          C  
ATOM   4465  CD1 ILE A 282      51.987 -12.818   7.090  1.00  0.610          C  
ATOM   4466  H   ILE A 282      53.478 -13.092  10.654  1.00  0.460          H  
ATOM   4467  HA  ILE A 282      51.123 -11.509  10.966  1.00  0.550          H  
ATOM   4468  HB  ILE A 282      51.689 -14.080   9.457  1.00  0.730          H  
ATOM   4469 1HG1 ILE A 282      51.233 -11.280   8.372  1.00  0.730          H  
ATOM   4470 2HG1 ILE A 282      52.838 -11.872   8.809  1.00  0.730          H  
ATOM   4471 1HG2 ILE A 282      49.499 -13.659   8.293  1.00  0.730          H  
ATOM   4472 2HG2 ILE A 282      49.209 -13.940   9.999  1.00  0.730          H  
ATOM   4473 3HG2 ILE A 282      49.184 -12.284   9.354  1.00  0.730          H  
ATOM   4474 1HD1 ILE A 282      52.439 -12.105   6.408  1.00  0.730          H  
ATOM   4475 2HD1 ILE A 282      52.619 -13.695   7.160  1.00  0.730          H  
ATOM   4476 3HD1 ILE A 282      51.018 -13.108   6.706  1.00  0.730          H  
ATOM   4477  N   LEU A 283      51.118 -14.461  12.388  1.00  0.660          N  
ATOM   4478  CA  LEU A 283      50.437 -15.480  13.168  1.00  0.970          C  
ATOM   4479  C   LEU A 283      49.160 -15.113  13.915  1.00  0.610          C  
ATOM   4480  O   LEU A 283      48.163 -15.712  13.567  1.00  1.660          O  
ATOM   4481  CB  LEU A 283      51.467 -16.139  14.120  1.00  1.230          C  
ATOM   4482  CG  LEU A 283      50.946 -17.222  15.134  1.00  1.230          C  
ATOM   4483  CD1 LEU A 283      50.352 -18.405  14.374  1.00  1.230          C  
ATOM   4484  CD2 LEU A 283      52.108 -17.670  16.019  1.00  1.230          C  
ATOM   4485  H   LEU A 283      52.052 -14.706  12.063  1.00  0.790          H  
ATOM   4486  HA  LEU A 283      50.163 -16.255  12.450  1.00  1.160          H  
ATOM   4487 1HB  LEU A 283      52.166 -16.668  13.479  1.00  1.480          H  
ATOM   4488 2HB  LEU A 283      52.049 -15.387  14.647  1.00  1.480          H  
ATOM   4489  HG  LEU A 283      50.157 -16.800  15.759  1.00  1.480          H  
ATOM   4490 1HD1 LEU A 283      49.986 -19.150  15.068  1.00  1.480          H  
ATOM   4491 2HD1 LEU A 283      49.519 -18.075  13.757  1.00  1.480          H  
ATOM   4492 3HD1 LEU A 283      51.109 -18.852  13.735  1.00  1.480          H  
ATOM   4493 1HD2 LEU A 283      51.760 -18.419  16.727  1.00  1.480          H  
ATOM   4494 2HD2 LEU A 283      52.894 -18.097  15.394  1.00  1.480          H  
ATOM   4495 3HD2 LEU A 283      52.500 -16.809  16.560  1.00  1.480          H  
ATOM   4496  N   PRO A 284      49.060 -14.209  14.879  1.00  0.360          N  
ATOM   4497  CA  PRO A 284      47.776 -13.898  15.470  1.00  0.410          C  
ATOM   4498  C   PRO A 284      46.979 -13.070  14.452  1.00  0.320          C  
ATOM   4499  O   PRO A 284      47.257 -11.879  14.312  1.00  0.410          O  
ATOM   4500  CB  PRO A 284      48.182 -13.086  16.723  1.00  0.610          C  
ATOM   4501  CG  PRO A 284      49.529 -12.454  16.353  1.00  0.610          C  
ATOM   4502  CD  PRO A 284      50.225 -13.487  15.458  1.00  0.610          C  
ATOM   4503  HA  PRO A 284      47.243 -14.832  15.721  1.00  0.490          H  
ATOM   4504 1HB  PRO A 284      47.396 -12.358  16.957  1.00  0.740          H  
ATOM   4505 2HB  PRO A 284      48.264 -13.765  17.582  1.00  0.740          H  
ATOM   4506 1HG  PRO A 284      49.371 -11.501  15.809  1.00  0.740          H  
ATOM   4507 2HG  PRO A 284      50.115 -12.206  17.255  1.00  0.740          H  
ATOM   4508 1HD  PRO A 284      50.838 -12.992  14.689  1.00  0.740          H  
ATOM   4509 2HD  PRO A 284      50.820 -14.158  16.090  1.00  0.740          H  
ATOM   4510  N   ILE A 285      46.062 -13.690  13.713  1.00  0.320          N  
ATOM   4511  CA  ILE A 285      45.335 -13.025  12.638  1.00  0.300          C  
ATOM   4512  C   ILE A 285      44.170 -12.279  13.243  1.00  0.290          C  
ATOM   4513  O   ILE A 285      43.883 -11.144  12.860  1.00  0.330          O  
ATOM   4514  CB  ILE A 285      44.845 -14.038  11.579  1.00  0.430          C  
ATOM   4515  CG1 ILE A 285      46.076 -14.681  10.934  1.00  0.430          C  
ATOM   4516  CG2 ILE A 285      43.969 -13.310  10.465  1.00  0.430          C  
ATOM   4517  CD1 ILE A 285      45.772 -15.877  10.148  1.00  0.430          C  
ATOM   4518  H   ILE A 285      45.833 -14.663  13.929  1.00  0.380          H  
ATOM   4519  HA  ILE A 285      45.994 -12.309  12.149  1.00  0.360          H  
ATOM   4520  HB  ILE A 285      44.264 -14.819  12.071  1.00  0.510          H  
ATOM   4521 1HG1 ILE A 285      46.560 -13.951  10.289  1.00  0.510          H  
ATOM   4522 2HG1 ILE A 285      46.778 -14.957  11.713  1.00  0.510          H  
ATOM   4523 1HG2 ILE A 285      43.632 -14.015   9.717  1.00  0.510          H  
ATOM   4524 2HG2 ILE A 285      43.115 -12.852  10.908  1.00  0.510          H  
ATOM   4525 3HG2 ILE A 285      44.571 -12.538   9.980  1.00  0.510          H  
ATOM   4526 1HD1 ILE A 285      46.696 -16.273   9.745  1.00  0.510          H  
ATOM   4527 2HD1 ILE A 285      45.322 -16.609  10.793  1.00  0.510          H  
ATOM   4528 3HD1 ILE A 285      45.103 -15.644   9.360  1.00  0.510          H  
ATOM   4529  N   LEU A 286      43.454 -12.942  14.140  1.00  0.280          N  
ATOM   4530  CA  LEU A 286      42.284 -12.299  14.716  1.00  0.330          C  
ATOM   4531  C   LEU A 286      42.494 -11.816  16.152  1.00  0.430          C  
ATOM   4532  O   LEU A 286      42.942 -12.558  17.026  1.00  0.610          O  
ATOM   4533  CB  LEU A 286      41.111 -13.263  14.705  1.00  0.440          C  
ATOM   4534  CG  LEU A 286      40.766 -13.897  13.342  1.00  0.440          C  
ATOM   4535  CD1 LEU A 286      39.582 -14.791  13.555  1.00  0.440          C  
ATOM   4536  CD2 LEU A 286      40.520 -12.842  12.257  1.00  0.440          C  
ATOM   4537  H   LEU A 286      43.762 -13.888  14.417  1.00  0.340          H  
ATOM   4538  HA  LEU A 286      42.037 -11.423  14.121  1.00  0.400          H  
ATOM   4539 1HB  LEU A 286      41.339 -14.078  15.393  1.00  0.530          H  
ATOM   4540 2HB  LEU A 286      40.236 -12.742  15.081  1.00  0.530          H  
ATOM   4541  HG  LEU A 286      41.600 -14.523  13.020  1.00  0.530          H  
ATOM   4542 1HD1 LEU A 286      39.336 -15.263  12.643  1.00  0.530          H  
ATOM   4543 2HD1 LEU A 286      39.844 -15.530  14.306  1.00  0.530          H  
ATOM   4544 3HD1 LEU A 286      38.735 -14.234  13.894  1.00  0.530          H  
ATOM   4545 1HD2 LEU A 286      40.295 -13.339  11.333  1.00  0.530          H  
ATOM   4546 2HD2 LEU A 286      39.718 -12.212  12.511  1.00  0.530          H  
ATOM   4547 3HD2 LEU A 286      41.391 -12.232  12.119  1.00  0.530          H  
ATOM   4548  N   ASN A 287      42.108 -10.567  16.397  1.00  0.360          N  
ATOM   4549  CA  ASN A 287      42.143  -9.960  17.724  1.00  0.500          C  
ATOM   4550  C   ASN A 287      40.765 -10.116  18.332  1.00  0.610          C  
ATOM   4551  O   ASN A 287      39.830  -9.435  17.915  1.00  0.510          O  
ATOM   4552  CB  ASN A 287      42.558  -8.502  17.689  1.00  0.640          C  
ATOM   4553  CG  ASN A 287      42.694  -7.896  19.100  1.00  0.640          C  
ATOM   4554  OD1 ASN A 287      41.978  -8.253  20.068  1.00  0.640          O  
ATOM   4555  ND2 ASN A 287      43.625  -6.969  19.229  1.00  0.640          N  
ATOM   4556  H   ASN A 287      41.770 -10.034  15.614  1.00  0.430          H  
ATOM   4557  HA  ASN A 287      42.847 -10.510  18.353  1.00  0.600          H  
ATOM   4558 1HB  ASN A 287      43.514  -8.407  17.171  1.00  0.770          H  
ATOM   4559 2HB  ASN A 287      41.822  -7.925  17.129  1.00  0.770          H  
ATOM   4560 1HD2 ASN A 287      43.776  -6.528  20.118  1.00  0.770          H  
ATOM   4561 2HD2 ASN A 287      44.182  -6.705  18.441  1.00  0.770          H  
ATOM   4562  N   ALA A 288      40.635 -10.989  19.314  1.00  0.970          N  
ATOM   4563  CA  ALA A 288      39.338 -11.343  19.895  1.00  1.250          C  
ATOM   4564  C   ALA A 288      38.556 -10.166  20.485  1.00  1.250          C  
ATOM   4565  O   ALA A 288      37.326 -10.246  20.613  1.00  2.230          O  
ATOM   4566  CB  ALA A 288      39.528 -12.390  20.972  1.00  1.640          C  
ATOM   4567  H   ALA A 288      41.468 -11.475  19.626  1.00  1.160          H  
ATOM   4568  HA  ALA A 288      38.733 -11.770  19.094  1.00  1.500          H  
ATOM   4569 1HB  ALA A 288      38.556 -12.690  21.363  1.00  1.970          H  
ATOM   4570 2HB  ALA A 288      40.034 -13.259  20.549  1.00  1.970          H  
ATOM   4571 3HB  ALA A 288      40.131 -11.970  21.780  1.00  1.970          H  
ATOM   4572  N   ASP A 289      39.241  -9.099  20.864  1.00  0.470          N  
ATOM   4573  CA  ASP A 289      38.571  -7.965  21.482  1.00  0.450          C  
ATOM   4574  C   ASP A 289      38.140  -6.920  20.453  1.00  0.350          C  
ATOM   4575  O   ASP A 289      37.645  -5.845  20.808  1.00  0.430          O  
ATOM   4576  CB  ASP A 289      39.494  -7.325  22.516  1.00  0.640          C  
ATOM   4577  CG  ASP A 289      39.771  -8.231  23.728  1.00  0.640          C  
ATOM   4578  OD1 ASP A 289      38.920  -9.006  24.107  1.00  0.640          O  
ATOM   4579  OD2 ASP A 289      40.852  -8.139  24.254  1.00  0.640          O  
ATOM   4580  H   ASP A 289      40.247  -9.049  20.691  1.00  0.560          H  
ATOM   4581  HA  ASP A 289      37.678  -8.327  21.990  1.00  0.540          H  
ATOM   4582 1HB  ASP A 289      40.443  -7.076  22.040  1.00  0.770          H  
ATOM   4583 2HB  ASP A 289      39.052  -6.395  22.869  1.00  0.770          H  
ATOM   4584  N   GLY A 290      38.347  -7.208  19.172  1.00  0.250          N  
ATOM   4585  CA  GLY A 290      37.966  -6.263  18.142  1.00  0.250          C  
ATOM   4586  C   GLY A 290      36.492  -6.422  17.797  1.00  0.230          C  
ATOM   4587  O   GLY A 290      35.777  -7.227  18.399  1.00  0.300          O  
ATOM   4588  H   GLY A 290      38.768  -8.100  18.898  1.00  0.300          H  
ATOM   4589 1HA  GLY A 290      38.165  -5.246  18.477  1.00  0.300          H  
ATOM   4590 2HA  GLY A 290      38.570  -6.439  17.252  1.00  0.300          H  
ATOM   4591  N   SER A 291      36.023  -5.641  16.835  1.00  0.200          N  
ATOM   4592  CA  SER A 291      34.634  -5.728  16.413  1.00  0.210          C  
ATOM   4593  C   SER A 291      34.480  -6.932  15.511  1.00  0.200          C  
ATOM   4594  O   SER A 291      35.476  -7.443  14.994  1.00  0.180          O  
ATOM   4595  CB  SER A 291      34.226  -4.490  15.656  1.00  0.290          C  
ATOM   4596  OG  SER A 291      34.901  -4.424  14.427  1.00  0.290          O  
ATOM   4597  H   SER A 291      36.635  -4.982  16.375  1.00  0.240          H  
ATOM   4598  HA  SER A 291      33.997  -5.855  17.290  1.00  0.250          H  
ATOM   4599 1HB  SER A 291      33.151  -4.519  15.475  1.00  0.350          H  
ATOM   4600 2HB  SER A 291      34.439  -3.601  16.245  1.00  0.350          H  
ATOM   4601  HG  SER A 291      34.393  -3.776  13.894  1.00  0.350          H  
ATOM   4602  N   ASP A 292      33.252  -7.368  15.242  1.00  0.200          N  
ATOM   4603  CA  ASP A 292      33.092  -8.521  14.376  1.00  0.190          C  
ATOM   4604  C   ASP A 292      33.574  -8.195  12.973  1.00  0.170          C  
ATOM   4605  O   ASP A 292      34.170  -9.038  12.290  1.00  0.160          O  
ATOM   4606  CB  ASP A 292      31.626  -8.908  14.365  1.00  0.270          C  
ATOM   4607  CG  ASP A 292      30.782  -7.808  13.928  1.00  0.270          C  
ATOM   4608  OD1 ASP A 292      31.188  -6.653  14.131  1.00  0.270          O  
ATOM   4609  OD2 ASP A 292      29.718  -8.073  13.408  1.00  0.270          O  
ATOM   4610  H   ASP A 292      32.422  -6.903  15.608  1.00  0.240          H  
ATOM   4611  HA  ASP A 292      33.689  -9.341  14.772  1.00  0.230          H  
ATOM   4612 1HB  ASP A 292      31.473  -9.753  13.746  1.00  0.320          H  
ATOM   4613 2HB  ASP A 292      31.300  -9.163  15.352  1.00  0.320          H  
ATOM   4614  N   SER A 293      33.357  -6.940  12.590  1.00  0.170          N  
ATOM   4615  CA  SER A 293      33.775  -6.377  11.320  1.00  0.160          C  
ATOM   4616  C   SER A 293      35.296  -6.309  11.185  1.00  0.150          C  
ATOM   4617  O   SER A 293      35.835  -6.528  10.092  1.00  0.130          O  
ATOM   4618  CB  SER A 293      33.233  -4.975  11.221  1.00  0.230          C  
ATOM   4619  OG  SER A 293      33.800  -4.178  12.224  1.00  0.230          O  
ATOM   4620  H   SER A 293      32.791  -6.381  13.238  1.00  0.200          H  
ATOM   4621  HA  SER A 293      33.371  -6.995  10.517  1.00  0.190          H  
ATOM   4622 1HB  SER A 293      33.466  -4.556  10.244  1.00  0.270          H  
ATOM   4623 2HB  SER A 293      32.155  -4.985  11.334  1.00  0.270          H  
ATOM   4624  HG  SER A 293      33.521  -3.258  12.039  1.00  0.270          H  
ATOM   4625  N   SER A 294      35.993  -6.066  12.302  1.00  0.150          N  
ATOM   4626  CA  SER A 294      37.452  -5.994  12.312  1.00  0.160          C  
ATOM   4627  C   SER A 294      38.011  -7.379  12.118  1.00  0.140          C  
ATOM   4628  O   SER A 294      38.992  -7.594  11.404  1.00  0.150          O  
ATOM   4629  CB  SER A 294      37.960  -5.443  13.634  1.00  0.220          C  
ATOM   4630  OG  SER A 294      37.578  -4.109  13.821  1.00  0.220          O  
ATOM   4631  H   SER A 294      35.474  -5.872  13.157  1.00  0.180          H  
ATOM   4632  HA  SER A 294      37.784  -5.366  11.495  1.00  0.190          H  
ATOM   4633 1HB  SER A 294      37.578  -6.052  14.448  1.00  0.260          H  
ATOM   4634 2HB  SER A 294      39.045  -5.519  13.656  1.00  0.260          H  
ATOM   4635  HG  SER A 294      36.619  -4.130  13.969  1.00  0.260          H  
ATOM   4636  N   ILE A 295      37.372  -8.322  12.783  1.00  0.140          N  
ATOM   4637  CA  ILE A 295      37.764  -9.708  12.781  1.00  0.140          C  
ATOM   4638  C   ILE A 295      37.550 -10.287  11.371  1.00  0.120          C  
ATOM   4639  O   ILE A 295      38.444 -10.946  10.830  1.00  0.140          O  
ATOM   4640  CB  ILE A 295      37.009 -10.407  13.927  1.00  0.200          C  
ATOM   4641  CG1 ILE A 295      37.550  -9.790  15.271  1.00  0.200          C  
ATOM   4642  CG2 ILE A 295      37.254 -11.880  13.933  1.00  0.200          C  
ATOM   4643  CD1 ILE A 295      36.755 -10.087  16.501  1.00  0.200          C  
ATOM   4644  H   ILE A 295      36.579  -8.023  13.362  1.00  0.170          H  
ATOM   4645  HA  ILE A 295      38.827  -9.766  13.008  1.00  0.170          H  
ATOM   4646  HB  ILE A 295      35.947 -10.194  13.835  1.00  0.240          H  
ATOM   4647 1HG1 ILE A 295      38.564 -10.155  15.436  1.00  0.240          H  
ATOM   4648 2HG1 ILE A 295      37.592  -8.711  15.170  1.00  0.240          H  
ATOM   4649 1HG2 ILE A 295      36.737 -12.358  14.745  1.00  0.240          H  
ATOM   4650 2HG2 ILE A 295      36.933 -12.309  13.015  1.00  0.240          H  
ATOM   4651 3HG2 ILE A 295      38.288 -12.028  14.059  1.00  0.240          H  
ATOM   4652 1HD1 ILE A 295      37.223  -9.605  17.363  1.00  0.240          H  
ATOM   4653 2HD1 ILE A 295      35.747  -9.701  16.384  1.00  0.240          H  
ATOM   4654 3HD1 ILE A 295      36.730 -11.127  16.659  1.00  0.240          H  
ATOM   4655  N   LEU A 296      36.387 -10.022  10.759  1.00  0.120          N  
ATOM   4656  CA  LEU A 296      36.145 -10.505   9.408  1.00  0.150          C  
ATOM   4657  C   LEU A 296      37.133  -9.861   8.427  1.00  0.140          C  
ATOM   4658  O   LEU A 296      37.643 -10.552   7.542  1.00  0.170          O  
ATOM   4659  CB  LEU A 296      34.715 -10.201   8.955  1.00  0.200          C  
ATOM   4660  CG  LEU A 296      34.274 -10.760   7.543  1.00  0.200          C  
ATOM   4661  CD1 LEU A 296      34.317 -12.293   7.534  1.00  0.200          C  
ATOM   4662  CD2 LEU A 296      32.881 -10.283   7.213  1.00  0.200          C  
ATOM   4663  H   LEU A 296      35.651  -9.512  11.254  1.00  0.140          H  
ATOM   4664  HA  LEU A 296      36.306 -11.578   9.409  1.00  0.180          H  
ATOM   4665 1HB  LEU A 296      34.058 -10.614   9.696  1.00  0.240          H  
ATOM   4666 2HB  LEU A 296      34.580  -9.117   8.950  1.00  0.240          H  
ATOM   4667  HG  LEU A 296      34.965 -10.403   6.784  1.00  0.240          H  
ATOM   4668 1HD1 LEU A 296      34.008 -12.656   6.561  1.00  0.240          H  
ATOM   4669 2HD1 LEU A 296      35.319 -12.658   7.744  1.00  0.240          H  
ATOM   4670 3HD1 LEU A 296      33.630 -12.667   8.278  1.00  0.240          H  
ATOM   4671 1HD2 LEU A 296      32.613 -10.674   6.241  1.00  0.240          H  
ATOM   4672 2HD2 LEU A 296      32.175 -10.645   7.941  1.00  0.240          H  
ATOM   4673 3HD2 LEU A 296      32.859  -9.190   7.195  1.00  0.240          H  
ATOM   4674  N   ASP A 297      37.406  -8.539   8.560  1.00  0.130          N  
ATOM   4675  CA  ASP A 297      38.364  -7.865   7.680  1.00  0.170          C  
ATOM   4676  C   ASP A 297      39.732  -8.502   7.796  1.00  0.180          C  
ATOM   4677  O   ASP A 297      40.381  -8.730   6.774  1.00  0.230          O  
ATOM   4678  CB  ASP A 297      38.492  -6.373   8.020  1.00  0.220          C  
ATOM   4679  CG  ASP A 297      39.466  -5.544   7.076  1.00  0.220          C  
ATOM   4680  OD1 ASP A 297      39.128  -5.189   5.946  1.00  0.220          O  
ATOM   4681  OD2 ASP A 297      40.526  -5.260   7.531  1.00  0.220          O  
ATOM   4682  H   ASP A 297      36.926  -7.972   9.265  1.00  0.160          H  
ATOM   4683  HA  ASP A 297      38.033  -7.966   6.654  1.00  0.200          H  
ATOM   4684 1HB  ASP A 297      37.502  -5.917   7.999  1.00  0.270          H  
ATOM   4685 2HB  ASP A 297      38.857  -6.283   9.048  1.00  0.270          H  
ATOM   4686  N   ASN A 298      40.169  -8.821   9.021  1.00  0.150          N  
ATOM   4687  CA  ASN A 298      41.476  -9.422   9.199  1.00  0.170          C  
ATOM   4688  C   ASN A 298      41.543 -10.798   8.537  1.00  0.170          C  
ATOM   4689  O   ASN A 298      42.530 -11.134   7.865  1.00  0.190          O  
ATOM   4690  CB  ASN A 298      41.801  -9.499  10.670  1.00  0.230          C  
ATOM   4691  CG  ASN A 298      42.095  -8.132  11.245  1.00  0.230          C  
ATOM   4692  OD1 ASN A 298      42.384  -7.181  10.516  1.00  0.230          O  
ATOM   4693  ND2 ASN A 298      42.032  -8.007  12.545  1.00  0.230          N  
ATOM   4694  H   ASN A 298      39.615  -8.566   9.843  1.00  0.180          H  
ATOM   4695  HA  ASN A 298      42.214  -8.782   8.723  1.00  0.200          H  
ATOM   4696 1HB  ASN A 298      40.958  -9.933  11.208  1.00  0.280          H  
ATOM   4697 2HB  ASN A 298      42.661 -10.147  10.821  1.00  0.280          H  
ATOM   4698 1HD2 ASN A 298      42.224  -7.122  12.967  1.00  0.280          H  
ATOM   4699 2HD2 ASN A 298      41.793  -8.781  13.117  1.00  0.280          H  
ATOM   4700  N   ALA A 299      40.479 -11.603   8.684  1.00  0.160          N  
ATOM   4701  CA  ALA A 299      40.479 -12.909   8.038  1.00  0.160          C  
ATOM   4702  C   ALA A 299      40.542 -12.736   6.525  1.00  0.120          C  
ATOM   4703  O   ALA A 299      41.336 -13.391   5.840  1.00  0.130          O  
ATOM   4704  CB  ALA A 299      39.223 -13.694   8.407  1.00  0.220          C  
ATOM   4705  H   ALA A 299      39.696 -11.313   9.283  1.00  0.190          H  
ATOM   4706  HA  ALA A 299      41.363 -13.455   8.363  1.00  0.190          H  
ATOM   4707 1HB  ALA A 299      39.242 -14.663   7.925  1.00  0.270          H  
ATOM   4708 2HB  ALA A 299      39.171 -13.829   9.474  1.00  0.270          H  
ATOM   4709 3HB  ALA A 299      38.341 -13.140   8.075  1.00  0.270          H  
ATOM   4710  N   PHE A 300      39.753 -11.784   6.019  1.00  0.110          N  
ATOM   4711  CA  PHE A 300      39.664 -11.509   4.605  1.00  0.130          C  
ATOM   4712  C   PHE A 300      41.013 -11.111   4.040  1.00  0.170          C  
ATOM   4713  O   PHE A 300      41.469 -11.715   3.065  1.00  0.170          O  
ATOM   4714  CB  PHE A 300      38.660 -10.386   4.364  1.00  0.170          C  
ATOM   4715  CG  PHE A 300      38.348 -10.038   2.941  1.00  0.170          C  
ATOM   4716  CD1 PHE A 300      37.351 -10.734   2.305  1.00  0.170          C  
ATOM   4717  CD2 PHE A 300      38.994  -9.027   2.242  1.00  0.170          C  
ATOM   4718  CE1 PHE A 300      36.974 -10.461   1.039  1.00  0.170          C  
ATOM   4719  CE2 PHE A 300      38.604  -8.742   0.939  1.00  0.170          C  
ATOM   4720  CZ  PHE A 300      37.575  -9.478   0.362  1.00  0.170          C  
ATOM   4721  H   PHE A 300      39.130 -11.265   6.646  1.00  0.130          H  
ATOM   4722  HA  PHE A 300      39.332 -12.409   4.103  1.00  0.160          H  
ATOM   4723 1HB  PHE A 300      37.729 -10.647   4.863  1.00  0.210          H  
ATOM   4724 2HB  PHE A 300      39.020  -9.487   4.844  1.00  0.210          H  
ATOM   4725  HD1 PHE A 300      36.851 -11.499   2.839  1.00  0.210          H  
ATOM   4726  HD2 PHE A 300      39.789  -8.457   2.722  1.00  0.210          H  
ATOM   4727  HE1 PHE A 300      36.173 -11.026   0.568  1.00  0.210          H  
ATOM   4728  HE2 PHE A 300      39.091  -7.945   0.377  1.00  0.210          H  
ATOM   4729  HZ  PHE A 300      37.229  -9.282  -0.627  1.00  0.210          H  
ATOM   4730  N   GLU A 301      41.683 -10.103   4.646  1.00  0.240          N  
ATOM   4731  CA  GLU A 301      42.945  -9.664   4.063  1.00  0.320          C  
ATOM   4732  C   GLU A 301      43.991 -10.752   4.085  1.00  0.260          C  
ATOM   4733  O   GLU A 301      44.824 -10.816   3.188  1.00  0.270          O  
ATOM   4734  CB  GLU A 301      43.540  -8.425   4.751  1.00  0.420          C  
ATOM   4735  CG  GLU A 301      44.090  -8.590   6.144  1.00  0.420          C  
ATOM   4736  CD  GLU A 301      44.760  -7.324   6.683  1.00  0.420          C  
ATOM   4737  OE1 GLU A 301      44.960  -6.400   5.932  1.00  0.420          O  
ATOM   4738  OE2 GLU A 301      45.127  -7.318   7.837  1.00  0.420          O  
ATOM   4739  H   GLU A 301      41.290  -9.638   5.470  1.00  0.290          H  
ATOM   4740  HA  GLU A 301      42.756  -9.398   3.024  1.00  0.380          H  
ATOM   4741 1HB  GLU A 301      44.337  -8.028   4.140  1.00  0.500          H  
ATOM   4742 2HB  GLU A 301      42.762  -7.682   4.841  1.00  0.500          H  
ATOM   4743 1HG  GLU A 301      43.274  -8.855   6.782  1.00  0.500          H  
ATOM   4744 2HG  GLU A 301      44.806  -9.393   6.173  1.00  0.500          H  
ATOM   4745  N   PHE A 302      43.952 -11.640   5.072  1.00  0.280          N  
ATOM   4746  CA  PHE A 302      44.911 -12.723   5.116  1.00  0.310          C  
ATOM   4747  C   PHE A 302      44.751 -13.609   3.886  1.00  0.270          C  
ATOM   4748  O   PHE A 302      45.717 -13.899   3.164  1.00  0.320          O  
ATOM   4749  CB  PHE A 302      44.744 -13.485   6.424  1.00  0.420          C  
ATOM   4750  CG  PHE A 302      45.581 -14.666   6.578  1.00  0.420          C  
ATOM   4751  CD1 PHE A 302      46.953 -14.540   6.747  1.00  0.420          C  
ATOM   4752  CD2 PHE A 302      45.005 -15.920   6.619  1.00  0.420          C  
ATOM   4753  CE1 PHE A 302      47.726 -15.642   6.940  1.00  0.420          C  
ATOM   4754  CE2 PHE A 302      45.777 -17.010   6.829  1.00  0.420          C  
ATOM   4755  CZ  PHE A 302      47.143 -16.866   6.988  1.00  0.420          C  
ATOM   4756  H   PHE A 302      43.282 -11.516   5.844  1.00  0.340          H  
ATOM   4757  HA  PHE A 302      45.913 -12.293   5.096  1.00  0.370          H  
ATOM   4758 1HB  PHE A 302      44.950 -12.812   7.255  1.00  0.510          H  
ATOM   4759 2HB  PHE A 302      43.707 -13.794   6.528  1.00  0.510          H  
ATOM   4760  HD1 PHE A 302      47.414 -13.552   6.724  1.00  0.510          H  
ATOM   4761  HD2 PHE A 302      43.922 -16.025   6.498  1.00  0.510          H  
ATOM   4762  HE1 PHE A 302      48.804 -15.544   7.066  1.00  0.510          H  
ATOM   4763  HE2 PHE A 302      45.320 -17.998   6.870  1.00  0.510          H  
ATOM   4764  HZ  PHE A 302      47.755 -17.723   7.159  1.00  0.510          H  
ATOM   4765  N   PHE A 303      43.512 -14.025   3.640  1.00  0.210          N  
ATOM   4766  CA  PHE A 303      43.228 -14.898   2.523  1.00  0.220          C  
ATOM   4767  C   PHE A 303      43.521 -14.218   1.186  1.00  0.190          C  
ATOM   4768  O   PHE A 303      44.076 -14.849   0.289  1.00  0.240          O  
ATOM   4769  CB  PHE A 303      41.780 -15.352   2.595  1.00  0.300          C  
ATOM   4770  CG  PHE A 303      41.503 -16.284   3.766  1.00  0.300          C  
ATOM   4771  CD1 PHE A 303      40.488 -15.991   4.669  1.00  0.300          C  
ATOM   4772  CD2 PHE A 303      42.280 -17.414   4.002  1.00  0.300          C  
ATOM   4773  CE1 PHE A 303      40.270 -16.792   5.760  1.00  0.300          C  
ATOM   4774  CE2 PHE A 303      42.055 -18.205   5.095  1.00  0.300          C  
ATOM   4775  CZ  PHE A 303      41.052 -17.889   5.970  1.00  0.300          C  
ATOM   4776  H   PHE A 303      42.758 -13.750   4.285  1.00  0.250          H  
ATOM   4777  HA  PHE A 303      43.882 -15.761   2.599  1.00  0.260          H  
ATOM   4778 1HB  PHE A 303      41.173 -14.468   2.727  1.00  0.360          H  
ATOM   4779 2HB  PHE A 303      41.487 -15.821   1.668  1.00  0.360          H  
ATOM   4780  HD1 PHE A 303      39.869 -15.103   4.510  1.00  0.360          H  
ATOM   4781  HD2 PHE A 303      43.079 -17.670   3.323  1.00  0.360          H  
ATOM   4782  HE1 PHE A 303      39.479 -16.555   6.466  1.00  0.360          H  
ATOM   4783  HE2 PHE A 303      42.677 -19.076   5.272  1.00  0.360          H  
ATOM   4784  HZ  PHE A 303      40.875 -18.507   6.837  1.00  0.360          H  
ATOM   4785  N   VAL A 304      43.190 -12.931   1.064  1.00  0.160          N  
ATOM   4786  CA  VAL A 304      43.450 -12.200  -0.172  1.00  0.160          C  
ATOM   4787  C   VAL A 304      44.952 -12.003  -0.417  1.00  0.180          C  
ATOM   4788  O   VAL A 304      45.457 -12.332  -1.497  1.00  0.190          O  
ATOM   4789  CB  VAL A 304      42.699 -10.841  -0.171  1.00  0.220          C  
ATOM   4790  CG1 VAL A 304      43.103  -9.959  -1.357  1.00  0.220          C  
ATOM   4791  CG2 VAL A 304      41.217 -11.117  -0.276  1.00  0.220          C  
ATOM   4792  H   VAL A 304      42.721 -12.465   1.845  1.00  0.190          H  
ATOM   4793  HA  VAL A 304      43.045 -12.783  -0.995  1.00  0.190          H  
ATOM   4794  HB  VAL A 304      42.924 -10.306   0.749  1.00  0.270          H  
ATOM   4795 1HG1 VAL A 304      42.543  -9.028  -1.318  1.00  0.270          H  
ATOM   4796 2HG1 VAL A 304      44.167  -9.731  -1.319  1.00  0.270          H  
ATOM   4797 3HG1 VAL A 304      42.879 -10.476  -2.286  1.00  0.270          H  
ATOM   4798 1HG2 VAL A 304      40.679 -10.184  -0.271  1.00  0.270          H  
ATOM   4799 2HG2 VAL A 304      41.025 -11.653  -1.205  1.00  0.270          H  
ATOM   4800 3HG2 VAL A 304      40.897 -11.724   0.562  1.00  0.270          H  
ATOM   4801  N   MET A 305      45.705 -11.545   0.598  1.00  0.190          N  
ATOM   4802  CA  MET A 305      47.134 -11.287   0.414  1.00  0.200          C  
ATOM   4803  C   MET A 305      47.910 -12.552   0.094  1.00  0.230          C  
ATOM   4804  O   MET A 305      48.919 -12.500  -0.610  1.00  0.280          O  
ATOM   4805  CB  MET A 305      47.717 -10.551   1.617  1.00  0.280          C  
ATOM   4806  CG  MET A 305      47.207  -9.109   1.732  1.00  0.280          C  
ATOM   4807  SD  MET A 305      47.494  -8.136   0.226  1.00  0.280          S  
ATOM   4808  CE  MET A 305      49.219  -7.944   0.161  1.00  0.280          C  
ATOM   4809  H   MET A 305      45.275 -11.326   1.497  1.00  0.230          H  
ATOM   4810  HA  MET A 305      47.241 -10.639  -0.452  1.00  0.240          H  
ATOM   4811 1HB  MET A 305      47.421 -11.075   2.532  1.00  0.330          H  
ATOM   4812 2HB  MET A 305      48.800 -10.558   1.577  1.00  0.330          H  
ATOM   4813 1HG  MET A 305      46.138  -9.114   1.930  1.00  0.330          H  
ATOM   4814 2HG  MET A 305      47.694  -8.615   2.559  1.00  0.330          H  
ATOM   4815 1HE  MET A 305      49.492  -7.381  -0.731  1.00  0.330          H  
ATOM   4816 2HE  MET A 305      49.555  -7.410   1.037  1.00  0.330          H  
ATOM   4817 3HE  MET A 305      49.673  -8.911   0.123  1.00  0.330          H  
ATOM   4818  N   ALA A 306      47.392 -13.698   0.528  1.00  0.200          N  
ATOM   4819  CA  ALA A 306      47.960 -15.002   0.238  1.00  0.220          C  
ATOM   4820  C   ALA A 306      47.975 -15.315  -1.270  1.00  0.250          C  
ATOM   4821  O   ALA A 306      48.698 -16.222  -1.703  1.00  0.340          O  
ATOM   4822  CB  ALA A 306      47.181 -16.075   0.953  1.00  0.300          C  
ATOM   4823  H   ALA A 306      46.599 -13.669   1.180  1.00  0.240          H  
ATOM   4824  HA  ALA A 306      48.986 -15.002   0.600  1.00  0.260          H  
ATOM   4825 1HB  ALA A 306      47.638 -17.043   0.763  1.00  0.360          H  
ATOM   4826 2HB  ALA A 306      47.185 -15.860   2.015  1.00  0.360          H  
ATOM   4827 3HB  ALA A 306      46.162 -16.080   0.596  1.00  0.360          H  
ATOM   4828  N   GLY A 307      47.174 -14.590  -2.073  1.00  0.240          N  
ATOM   4829  CA  GLY A 307      47.086 -14.832  -3.513  1.00  0.300          C  
ATOM   4830  C   GLY A 307      45.685 -15.206  -4.004  1.00  0.320          C  
ATOM   4831  O   GLY A 307      45.532 -16.011  -4.924  1.00  0.430          O  
ATOM   4832  H   GLY A 307      46.621 -13.828  -1.677  1.00  0.290          H  
ATOM   4833 1HA  GLY A 307      47.415 -13.933  -4.034  1.00  0.360          H  
ATOM   4834 2HA  GLY A 307      47.785 -15.620  -3.788  1.00  0.360          H  
ATOM   4835  N   ARG A 308      44.660 -14.645  -3.375  1.00  0.450          N  
ATOM   4836  CA  ARG A 308      43.275 -14.916  -3.737  1.00  0.450          C  
ATOM   4837  C   ARG A 308      42.581 -13.629  -4.113  1.00  0.370          C  
ATOM   4838  O   ARG A 308      42.866 -12.582  -3.552  1.00  0.400          O  
ATOM   4839  CB  ARG A 308      42.524 -15.532  -2.579  1.00  0.630          C  
ATOM   4840  CG  ARG A 308      42.681 -17.009  -2.367  1.00  0.630          C  
ATOM   4841  CD  ARG A 308      43.987 -17.466  -1.876  1.00  0.630          C  
ATOM   4842  NE  ARG A 308      43.900 -18.860  -1.654  1.00  0.630          N  
ATOM   4843  CZ  ARG A 308      43.487 -19.439  -0.521  1.00  0.630          C  
ATOM   4844  NH1 ARG A 308      43.174 -18.775   0.551  1.00  0.630          N  
ATOM   4845  NH2 ARG A 308      43.376 -20.724  -0.460  1.00  0.630          N  
ATOM   4846  H   ARG A 308      44.856 -13.953  -2.649  1.00  0.540          H  
ATOM   4847  HA  ARG A 308      43.253 -15.593  -4.589  1.00  0.540          H  
ATOM   4848 1HB  ARG A 308      42.804 -15.041  -1.679  1.00  0.760          H  
ATOM   4849 2HB  ARG A 308      41.459 -15.341  -2.713  1.00  0.760          H  
ATOM   4850 1HG  ARG A 308      41.976 -17.305  -1.607  1.00  0.760          H  
ATOM   4851 2HG  ARG A 308      42.463 -17.536  -3.295  1.00  0.760          H  
ATOM   4852 1HD  ARG A 308      44.748 -17.314  -2.617  1.00  0.760          H  
ATOM   4853 2HD  ARG A 308      44.270 -16.971  -0.959  1.00  0.760          H  
ATOM   4854  HE  ARG A 308      44.125 -19.460  -2.435  1.00  0.760          H  
ATOM   4855 1HH1 ARG A 308      43.231 -17.762   0.588  1.00  0.760          H  
ATOM   4856 2HH1 ARG A 308      42.888 -19.353   1.354  1.00  0.760          H  
ATOM   4857 1HH2 ARG A 308      43.593 -21.288  -1.253  1.00  0.760          H  
ATOM   4858 2HH2 ARG A 308      43.064 -21.136   0.426  1.00  0.760          H  
ATOM   4859  N   LYS A 309      41.635 -13.693  -5.029  1.00  0.410          N  
ATOM   4860  CA  LYS A 309      40.905 -12.482  -5.336  1.00  0.430          C  
ATOM   4861  C   LYS A 309      39.901 -12.233  -4.216  1.00  0.270          C  
ATOM   4862  O   LYS A 309      39.360 -13.200  -3.670  1.00  0.220          O  
ATOM   4863  CB  LYS A 309      40.202 -12.606  -6.688  1.00  0.590          C  
ATOM   4864  CG  LYS A 309      41.141 -12.825  -7.887  1.00  0.590          C  
ATOM   4865  CD  LYS A 309      42.036 -11.601  -8.142  1.00  0.590          C  
ATOM   4866  CE  LYS A 309      42.869 -11.758  -9.408  1.00  0.590          C  
ATOM   4867  NZ  LYS A 309      43.786 -10.595  -9.612  1.00  0.590          N  
ATOM   4868  H   LYS A 309      41.444 -14.566  -5.506  1.00  0.490          H  
ATOM   4869  HA  LYS A 309      41.618 -11.672  -5.385  1.00  0.520          H  
ATOM   4870 1HB  LYS A 309      39.501 -13.442  -6.658  1.00  0.710          H  
ATOM   4871 2HB  LYS A 309      39.623 -11.708  -6.876  1.00  0.710          H  
ATOM   4872 1HG  LYS A 309      41.778 -13.690  -7.696  1.00  0.710          H  
ATOM   4873 2HG  LYS A 309      40.550 -13.026  -8.781  1.00  0.710          H  
ATOM   4874 1HD  LYS A 309      41.418 -10.702  -8.224  1.00  0.710          H  
ATOM   4875 2HD  LYS A 309      42.730 -11.467  -7.316  1.00  0.710          H  
ATOM   4876 1HE  LYS A 309      43.463 -12.668  -9.335  1.00  0.710          H  
ATOM   4877 2HE  LYS A 309      42.203 -11.838 -10.267  1.00  0.710          H  
ATOM   4878 1HZ  LYS A 309      44.322 -10.731 -10.459  1.00  0.710          H  
ATOM   4879 2HZ  LYS A 309      43.243  -9.745  -9.690  1.00  0.710          H  
ATOM   4880 3HZ  LYS A 309      44.415 -10.517  -8.824  1.00  0.710          H  
ATOM   4881  N   PRO A 310      39.605 -10.972  -3.852  1.00  0.310          N  
ATOM   4882  CA  PRO A 310      38.592 -10.585  -2.882  1.00  0.290          C  
ATOM   4883  C   PRO A 310      37.269 -11.313  -3.106  1.00  0.200          C  
ATOM   4884  O   PRO A 310      36.644 -11.770  -2.152  1.00  0.220          O  
ATOM   4885  CB  PRO A 310      38.503  -9.079  -3.156  1.00  0.430          C  
ATOM   4886  CG  PRO A 310      39.865  -8.692  -3.575  1.00  0.430          C  
ATOM   4887  CD  PRO A 310      40.360  -9.825  -4.417  1.00  0.430          C  
ATOM   4888  HA  PRO A 310      38.960 -10.779  -1.872  1.00  0.350          H  
ATOM   4889 1HB  PRO A 310      37.774  -8.887  -3.935  1.00  0.520          H  
ATOM   4890 2HB  PRO A 310      38.201  -8.526  -2.290  1.00  0.520          H  
ATOM   4891 1HG  PRO A 310      39.828  -7.740  -4.131  1.00  0.520          H  
ATOM   4892 2HG  PRO A 310      40.487  -8.527  -2.691  1.00  0.520          H  
ATOM   4893 1HD  PRO A 310      40.133  -9.656  -5.480  1.00  0.520          H  
ATOM   4894 2HD  PRO A 310      41.444  -9.906  -4.227  1.00  0.520          H  
ATOM   4895  N   ALA A 311      36.887 -11.484  -4.371  1.00  0.180          N  
ATOM   4896  CA  ALA A 311      35.688 -12.213  -4.744  1.00  0.150          C  
ATOM   4897  C   ALA A 311      35.684 -13.651  -4.227  1.00  0.150          C  
ATOM   4898  O   ALA A 311      34.663 -14.173  -3.774  1.00  0.170          O  
ATOM   4899  CB  ALA A 311      35.615 -12.227  -6.232  1.00  0.220          C  
ATOM   4900  H   ALA A 311      37.402 -11.016  -5.122  1.00  0.220          H  
ATOM   4901  HA  ALA A 311      34.830 -11.691  -4.323  1.00  0.180          H  
ATOM   4902 1HB  ALA A 311      34.722 -12.734  -6.563  1.00  0.270          H  
ATOM   4903 2HB  ALA A 311      35.616 -11.214  -6.565  1.00  0.270          H  
ATOM   4904 3HB  ALA A 311      36.488 -12.732  -6.623  1.00  0.270          H  
ATOM   4905  N   HIS A 312      36.830 -14.312  -4.370  1.00  0.160          N  
ATOM   4906  CA  HIS A 312      37.026 -15.697  -3.988  1.00  0.150          C  
ATOM   4907  C   HIS A 312      36.895 -15.784  -2.499  1.00  0.140          C  
ATOM   4908  O   HIS A 312      36.204 -16.656  -1.964  1.00  0.150          O  
ATOM   4909  CB  HIS A 312      38.411 -16.181  -4.416  1.00  0.210          C  
ATOM   4910  CG  HIS A 312      38.751 -17.583  -4.062  1.00  0.210          C  
ATOM   4911  ND1 HIS A 312      38.346 -18.661  -4.787  1.00  0.210          N  
ATOM   4912  CD2 HIS A 312      39.461 -18.066  -3.045  1.00  0.210          C  
ATOM   4913  CE1 HIS A 312      38.826 -19.757  -4.237  1.00  0.210          C  
ATOM   4914  NE2 HIS A 312      39.508 -19.422  -3.180  1.00  0.210          N  
ATOM   4915  H   HIS A 312      37.648 -13.807  -4.694  1.00  0.190          H  
ATOM   4916  HA  HIS A 312      36.267 -16.333  -4.441  1.00  0.180          H  
ATOM   4917 1HB  HIS A 312      38.508 -16.072  -5.497  1.00  0.260          H  
ATOM   4918 2HB  HIS A 312      39.166 -15.560  -3.966  1.00  0.260          H  
ATOM   4919  HD2 HIS A 312      39.908 -17.474  -2.281  1.00  0.260          H  
ATOM   4920  HE1 HIS A 312      38.684 -20.767  -4.597  1.00  0.260          H  
ATOM   4921  HE2 HIS A 312      39.993 -20.062  -2.568  1.00  0.260          H  
ATOM   4922  N   THR A 313      37.602 -14.878  -1.832  1.00  0.140          N  
ATOM   4923  CA  THR A 313      37.642 -14.848  -0.392  1.00  0.140          C  
ATOM   4924  C   THR A 313      36.252 -14.627   0.168  1.00  0.140          C  
ATOM   4925  O   THR A 313      35.871 -15.272   1.151  1.00  0.160          O  
ATOM   4926  CB  THR A 313      38.634 -13.793   0.103  1.00  0.200          C  
ATOM   4927  OG1 THR A 313      39.940 -14.117  -0.386  1.00  0.200          O  
ATOM   4928  CG2 THR A 313      38.672 -13.811   1.592  1.00  0.200          C  
ATOM   4929  H   THR A 313      38.137 -14.192  -2.370  1.00  0.170          H  
ATOM   4930  HA  THR A 313      37.975 -15.810  -0.040  1.00  0.170          H  
ATOM   4931  HB  THR A 313      38.348 -12.805  -0.254  1.00  0.240          H  
ATOM   4932  HG1 THR A 313      39.967 -13.923  -1.330  1.00  0.240          H  
ATOM   4933 1HG2 THR A 313      39.391 -13.076   1.924  1.00  0.240          H  
ATOM   4934 2HG2 THR A 313      37.707 -13.571   1.981  1.00  0.240          H  
ATOM   4935 3HG2 THR A 313      38.959 -14.794   1.940  1.00  0.240          H  
ATOM   4936  N   ALA A 314      35.492 -13.701  -0.423  1.00  0.150          N  
ATOM   4937  CA  ALA A 314      34.143 -13.452   0.035  1.00  0.140          C  
ATOM   4938  C   ALA A 314      33.295 -14.724  -0.095  1.00  0.110          C  
ATOM   4939  O   ALA A 314      32.600 -15.103   0.849  1.00  0.140          O  
ATOM   4940  CB  ALA A 314      33.540 -12.316  -0.768  1.00  0.200          C  
ATOM   4941  H   ALA A 314      35.873 -13.149  -1.195  1.00  0.180          H  
ATOM   4942  HA  ALA A 314      34.181 -13.171   1.086  1.00  0.170          H  
ATOM   4943 1HB  ALA A 314      32.553 -12.126  -0.417  1.00  0.240          H  
ATOM   4944 2HB  ALA A 314      34.146 -11.418  -0.661  1.00  0.240          H  
ATOM   4945 3HB  ALA A 314      33.506 -12.598  -1.821  1.00  0.240          H  
ATOM   4946  N   MET A 315      33.433 -15.450  -1.217  1.00  0.100          N  
ATOM   4947  CA  MET A 315      32.715 -16.708  -1.403  1.00  0.110          C  
ATOM   4948  C   MET A 315      33.127 -17.747  -0.348  1.00  0.140          C  
ATOM   4949  O   MET A 315      32.293 -18.511   0.124  1.00  0.290          O  
ATOM   4950  CB  MET A 315      32.931 -17.222  -2.834  1.00  0.150          C  
ATOM   4951  CG  MET A 315      32.231 -16.397  -3.930  1.00  0.150          C  
ATOM   4952  SD  MET A 315      32.763 -16.806  -5.652  1.00  0.150          S  
ATOM   4953  CE  MET A 315      32.176 -18.458  -6.024  1.00  0.150          C  
ATOM   4954  H   MET A 315      34.003 -15.084  -1.989  1.00  0.120          H  
ATOM   4955  HA  MET A 315      31.652 -16.514  -1.269  1.00  0.130          H  
ATOM   4956 1HB  MET A 315      33.994 -17.255  -3.059  1.00  0.180          H  
ATOM   4957 2HB  MET A 315      32.545 -18.221  -2.904  1.00  0.180          H  
ATOM   4958 1HG  MET A 315      31.158 -16.563  -3.859  1.00  0.180          H  
ATOM   4959 2HG  MET A 315      32.416 -15.341  -3.752  1.00  0.180          H  
ATOM   4960 1HE  MET A 315      32.474 -18.735  -7.037  1.00  0.180          H  
ATOM   4961 2HE  MET A 315      32.600 -19.146  -5.342  1.00  0.180          H  
ATOM   4962 3HE  MET A 315      31.104 -18.498  -5.941  1.00  0.180          H  
ATOM   4963  N   MET A 316      34.413 -17.789   0.020  1.00  0.150          N  
ATOM   4964  CA  MET A 316      34.864 -18.735   1.040  1.00  0.160          C  
ATOM   4965  C   MET A 316      34.323 -18.421   2.452  1.00  0.210          C  
ATOM   4966  O   MET A 316      33.916 -19.327   3.184  1.00  0.360          O  
ATOM   4967  CB  MET A 316      36.377 -18.733   1.179  1.00  0.220          C  
ATOM   4968  CG  MET A 316      37.192 -19.276   0.050  1.00  0.220          C  
ATOM   4969  SD  MET A 316      38.941 -19.509   0.553  1.00  0.220          S  
ATOM   4970  CE  MET A 316      39.616 -17.873   0.840  1.00  0.220          C  
ATOM   4971  H   MET A 316      35.077 -17.182  -0.469  1.00  0.180          H  
ATOM   4972  HA  MET A 316      34.521 -19.730   0.762  1.00  0.190          H  
ATOM   4973 1HB  MET A 316      36.705 -17.718   1.372  1.00  0.260          H  
ATOM   4974 2HB  MET A 316      36.616 -19.303   2.024  1.00  0.260          H  
ATOM   4975 1HG  MET A 316      36.782 -20.221  -0.265  1.00  0.260          H  
ATOM   4976 2HG  MET A 316      37.161 -18.598  -0.793  1.00  0.260          H  
ATOM   4977 1HE  MET A 316      40.640 -17.972   1.157  1.00  0.260          H  
ATOM   4978 2HE  MET A 316      39.582 -17.297  -0.065  1.00  0.260          H  
ATOM   4979 3HE  MET A 316      39.052 -17.372   1.626  1.00  0.260          H  
ATOM   4980  N   LEU A 317      34.332 -17.132   2.830  1.00  0.110          N  
ATOM   4981  CA  LEU A 317      33.884 -16.674   4.153  1.00  0.120          C  
ATOM   4982  C   LEU A 317      32.361 -16.674   4.341  1.00  0.110          C  
ATOM   4983  O   LEU A 317      31.868 -17.054   5.404  1.00  0.120          O  
ATOM   4984  CB  LEU A 317      34.410 -15.247   4.390  1.00  0.160          C  
ATOM   4985  CG  LEU A 317      35.963 -15.072   4.557  1.00  0.160          C  
ATOM   4986  CD1 LEU A 317      36.296 -13.636   4.467  1.00  0.160          C  
ATOM   4987  CD2 LEU A 317      36.426 -15.559   5.908  1.00  0.160          C  
ATOM   4988  H   LEU A 317      34.722 -16.444   2.176  1.00  0.130          H  
ATOM   4989  HA  LEU A 317      34.308 -17.345   4.896  1.00  0.140          H  
ATOM   4990 1HB  LEU A 317      34.105 -14.637   3.536  1.00  0.200          H  
ATOM   4991 2HB  LEU A 317      33.927 -14.851   5.282  1.00  0.200          H  
ATOM   4992  HG  LEU A 317      36.476 -15.615   3.757  1.00  0.200          H  
ATOM   4993 1HD1 LEU A 317      37.365 -13.509   4.564  1.00  0.200          H  
ATOM   4994 2HD1 LEU A 317      35.960 -13.289   3.504  1.00  0.200          H  
ATOM   4995 3HD1 LEU A 317      35.804 -13.081   5.240  1.00  0.200          H  
ATOM   4996 1HD2 LEU A 317      37.493 -15.408   5.997  1.00  0.200          H  
ATOM   4997 2HD2 LEU A 317      35.916 -14.993   6.686  1.00  0.200          H  
ATOM   4998 3HD2 LEU A 317      36.200 -16.600   6.020  1.00  0.200          H  
ATOM   4999  N   ILE A 318      31.613 -16.272   3.316  1.00  0.120          N  
ATOM   5000  CA  ILE A 318      30.153 -16.201   3.383  1.00  0.160          C  
ATOM   5001  C   ILE A 318      29.484 -16.839   2.150  1.00  0.180          C  
ATOM   5002  O   ILE A 318      28.754 -16.155   1.439  1.00  0.220          O  
ATOM   5003  CB  ILE A 318      29.647 -14.752   3.574  1.00  0.210          C  
ATOM   5004  CG1 ILE A 318      30.266 -13.811   2.526  1.00  0.210          C  
ATOM   5005  CG2 ILE A 318      29.990 -14.285   5.017  1.00  0.210          C  
ATOM   5006  CD1 ILE A 318      29.602 -12.475   2.451  1.00  0.210          C  
ATOM   5007  H   ILE A 318      32.071 -15.973   2.449  1.00  0.140          H  
ATOM   5008  HA  ILE A 318      29.823 -16.737   4.265  1.00  0.190          H  
ATOM   5009  HB  ILE A 318      28.566 -14.728   3.439  1.00  0.250          H  
ATOM   5010 1HG1 ILE A 318      31.316 -13.661   2.771  1.00  0.250          H  
ATOM   5011 2HG1 ILE A 318      30.210 -14.262   1.544  1.00  0.250          H  
ATOM   5012 1HG2 ILE A 318      29.622 -13.285   5.200  1.00  0.250          H  
ATOM   5013 2HG2 ILE A 318      29.526 -14.963   5.735  1.00  0.250          H  
ATOM   5014 3HG2 ILE A 318      31.067 -14.297   5.162  1.00  0.250          H  
ATOM   5015 1HD1 ILE A 318      30.101 -11.899   1.714  1.00  0.250          H  
ATOM   5016 2HD1 ILE A 318      28.553 -12.604   2.171  1.00  0.250          H  
ATOM   5017 3HD1 ILE A 318      29.660 -11.974   3.389  1.00  0.250          H  
ATOM   5018  N   PRO A 319      29.702 -18.136   1.878  1.00  0.200          N  
ATOM   5019  CA  PRO A 319      29.271 -18.839   0.679  1.00  0.220          C  
ATOM   5020  C   PRO A 319      27.764 -18.893   0.499  1.00  0.220          C  
ATOM   5021  O   PRO A 319      27.008 -18.928   1.471  1.00  0.320          O  
ATOM   5022  CB  PRO A 319      29.808 -20.261   0.914  1.00  0.330          C  
ATOM   5023  CG  PRO A 319      29.992 -20.370   2.408  1.00  0.330          C  
ATOM   5024  CD  PRO A 319      30.398 -18.997   2.846  1.00  0.330          C  
ATOM   5025  HA  PRO A 319      29.751 -18.381  -0.197  1.00  0.260          H  
ATOM   5026 1HB  PRO A 319      29.083 -20.997   0.523  1.00  0.400          H  
ATOM   5027 2HB  PRO A 319      30.743 -20.408   0.363  1.00  0.400          H  
ATOM   5028 1HG  PRO A 319      29.051 -20.696   2.872  1.00  0.400          H  
ATOM   5029 2HG  PRO A 319      30.755 -21.130   2.651  1.00  0.400          H  
ATOM   5030 1HD  PRO A 319      30.077 -18.831   3.858  1.00  0.400          H  
ATOM   5031 2HD  PRO A 319      31.476 -18.901   2.731  1.00  0.400          H  
ATOM   5032  N   GLU A 320      27.358 -18.937  -0.767  1.00  0.150          N  
ATOM   5033  CA  GLU A 320      25.974 -19.059  -1.189  1.00  0.110          C  
ATOM   5034  C   GLU A 320      25.400 -20.358  -0.641  1.00  0.150          C  
ATOM   5035  O   GLU A 320      26.061 -21.399  -0.691  1.00  0.200          O  
ATOM   5036  CB  GLU A 320      25.878 -19.088  -2.735  1.00  0.170          C  
ATOM   5037  CG  GLU A 320      24.434 -19.126  -3.342  1.00  0.170          C  
ATOM   5038  CD  GLU A 320      24.382 -19.113  -4.834  1.00  0.170          C  
ATOM   5039  OE1 GLU A 320      25.433 -19.032  -5.431  1.00  0.170          O  
ATOM   5040  OE2 GLU A 320      23.292 -19.188  -5.394  1.00  0.170          O  
ATOM   5041  H   GLU A 320      28.065 -18.881  -1.487  1.00  0.180          H  
ATOM   5042  HA  GLU A 320      25.442 -18.195  -0.808  1.00  0.130          H  
ATOM   5043 1HB  GLU A 320      26.400 -18.225  -3.151  1.00  0.200          H  
ATOM   5044 2HB  GLU A 320      26.381 -19.978  -3.095  1.00  0.200          H  
ATOM   5045 1HG  GLU A 320      23.903 -20.012  -2.988  1.00  0.200          H  
ATOM   5046 2HG  GLU A 320      23.902 -18.244  -3.013  1.00  0.200          H  
ATOM   5047  N   PRO A 321      24.157 -20.370  -0.150  1.00  0.190          N  
ATOM   5048  CA  PRO A 321      23.472 -21.532   0.357  1.00  0.310          C  
ATOM   5049  C   PRO A 321      23.076 -22.393  -0.820  1.00  0.500          C  
ATOM   5050  O   PRO A 321      21.934 -22.351  -1.262  1.00  0.950          O  
ATOM   5051  CB  PRO A 321      22.282 -20.928   1.084  1.00  0.460          C  
ATOM   5052  CG  PRO A 321      21.990 -19.669   0.321  1.00  0.460          C  
ATOM   5053  CD  PRO A 321      23.349 -19.142  -0.074  1.00  0.460          C  
ATOM   5054  HA  PRO A 321      24.134 -22.079   1.046  1.00  0.370          H  
ATOM   5055 1HB  PRO A 321      21.443 -21.642   1.084  1.00  0.560          H  
ATOM   5056 2HB  PRO A 321      22.545 -20.743   2.133  1.00  0.560          H  
ATOM   5057 1HG  PRO A 321      21.354 -19.889  -0.551  1.00  0.560          H  
ATOM   5058 2HG  PRO A 321      21.433 -18.960   0.939  1.00  0.560          H  
ATOM   5059 1HD  PRO A 321      23.230 -18.647  -1.012  1.00  0.560          H  
ATOM   5060 2HD  PRO A 321      23.756 -18.491   0.680  1.00  0.560          H  
ATOM   5061  N   TRP A 322      24.076 -23.073  -1.363  1.00  0.640          N  
ATOM   5062  CA  TRP A 322      24.048 -23.958  -2.520  1.00  1.050          C  
ATOM   5063  C   TRP A 322      22.946 -25.026  -2.574  1.00  0.900          C  
ATOM   5064  O   TRP A 322      22.632 -25.556  -3.660  1.00  1.690          O  
ATOM   5065  CB  TRP A 322      25.425 -24.606  -2.678  1.00  1.310          C  
ATOM   5066  CG  TRP A 322      25.844 -25.524  -1.597  1.00  1.310          C  
ATOM   5067  CD1 TRP A 322      26.543 -25.208  -0.474  1.00  1.310          C  
ATOM   5068  CD2 TRP A 322      25.640 -26.949  -1.552  1.00  1.310          C  
ATOM   5069  NE1 TRP A 322      26.780 -26.333   0.265  1.00  1.310          N  
ATOM   5070  CE2 TRP A 322      26.239 -27.408  -0.380  1.00  1.310          C  
ATOM   5071  CE3 TRP A 322      25.014 -27.863  -2.407  1.00  1.310          C  
ATOM   5072  CZ2 TRP A 322      26.235 -28.739  -0.034  1.00  1.310          C  
ATOM   5073  CZ3 TRP A 322      25.009 -29.196  -2.058  1.00  1.310          C  
ATOM   5074  CH2 TRP A 322      25.606 -29.623  -0.904  1.00  1.310          C  
ATOM   5075  H   TRP A 322      24.983 -22.926  -0.918  1.00  0.770          H  
ATOM   5076  HA  TRP A 322      23.932 -23.328  -3.383  1.00  1.260          H  
ATOM   5077 1HB  TRP A 322      25.456 -25.167  -3.600  1.00  1.570          H  
ATOM   5078 2HB  TRP A 322      26.172 -23.817  -2.756  1.00  1.570          H  
ATOM   5079  HD1 TRP A 322      26.876 -24.203  -0.204  1.00  1.570          H  
ATOM   5080  HE1 TRP A 322      27.288 -26.359   1.143  1.00  1.570          H  
ATOM   5081  HE3 TRP A 322      24.542 -27.528  -3.331  1.00  1.570          H  
ATOM   5082  HZ2 TRP A 322      26.707 -29.102   0.877  1.00  1.570          H  
ATOM   5083  HZ3 TRP A 322      24.523 -29.902  -2.728  1.00  1.570          H  
ATOM   5084  HH2 TRP A 322      25.592 -30.683  -0.665  1.00  1.570          H  
ATOM   5085  N   THR A 323      22.375 -25.353  -1.433  1.00  0.570          N  
ATOM   5086  CA  THR A 323      21.402 -26.406  -1.370  1.00  0.970          C  
ATOM   5087  C   THR A 323      20.165 -26.200  -2.214  1.00  0.520          C  
ATOM   5088  O   THR A 323      19.481 -25.182  -2.183  1.00  1.340          O  
ATOM   5089  CB  THR A 323      21.015 -26.613   0.102  1.00  1.200          C  
ATOM   5090  OG1 THR A 323      20.602 -25.337   0.643  1.00  1.200          O  
ATOM   5091  CG2 THR A 323      22.247 -27.155   0.885  1.00  1.200          C  
ATOM   5092  H   THR A 323      22.621 -24.863  -0.586  1.00  0.680          H  
ATOM   5093  HA  THR A 323      21.887 -27.317  -1.717  1.00  1.160          H  
ATOM   5094  HB  THR A 323      20.183 -27.315   0.167  1.00  1.440          H  
ATOM   5095  HG1 THR A 323      19.879 -25.417   1.322  1.00  1.440          H  
ATOM   5096 1HG2 THR A 323      21.978 -27.292   1.934  1.00  1.440          H  
ATOM   5097 2HG2 THR A 323      22.560 -28.111   0.461  1.00  1.440          H  
ATOM   5098 3HG2 THR A 323      23.071 -26.448   0.813  1.00  1.440          H  
ATOM   5099  N   GLU A 324      19.862 -27.247  -2.958  1.00  0.630          N  
ATOM   5100  CA  GLU A 324      18.717 -27.342  -3.845  1.00  0.950          C  
ATOM   5101  C   GLU A 324      18.556 -26.129  -4.760  1.00  1.090          C  
ATOM   5102  O   GLU A 324      17.429 -25.756  -5.088  1.00  1.300          O  
ATOM   5103  CB  GLU A 324      17.426 -27.565  -3.038  1.00  1.200          C  
ATOM   5104  CG  GLU A 324      17.425 -28.843  -2.183  1.00  1.200          C  
ATOM   5105  CD  GLU A 324      16.086 -29.149  -1.517  1.00  1.200          C  
ATOM   5106  OE1 GLU A 324      15.096 -28.576  -1.903  1.00  1.200          O  
ATOM   5107  OE2 GLU A 324      16.069 -29.956  -0.616  1.00  1.200          O  
ATOM   5108  H   GLU A 324      20.493 -28.034  -2.915  1.00  0.760          H  
ATOM   5109  HA  GLU A 324      18.864 -28.213  -4.485  1.00  1.140          H  
ATOM   5110 1HB  GLU A 324      17.259 -26.714  -2.375  1.00  1.440          H  
ATOM   5111 2HB  GLU A 324      16.576 -27.620  -3.717  1.00  1.440          H  
ATOM   5112 1HG  GLU A 324      17.701 -29.685  -2.815  1.00  1.440          H  
ATOM   5113 2HG  GLU A 324      18.187 -28.741  -1.411  1.00  1.440          H  
ATOM   5114  N   ASN A 325      19.664 -25.557  -5.245  1.00  1.260          N  
ATOM   5115  CA  ASN A 325      19.573 -24.419  -6.145  1.00  1.670          C  
ATOM   5116  C   ASN A 325      19.437 -24.822  -7.581  1.00  1.470          C  
ATOM   5117  O   ASN A 325      20.386 -25.262  -8.225  1.00  1.910          O  
ATOM   5118  CB  ASN A 325      20.722 -23.475  -5.940  1.00  2.170          C  
ATOM   5119  CG  ASN A 325      20.556 -22.797  -4.661  1.00  2.170          C  
ATOM   5120  OD1 ASN A 325      19.411 -22.530  -4.273  1.00  2.170          O  
ATOM   5121  ND2 ASN A 325      21.600 -22.510  -4.021  1.00  2.170          N  
ATOM   5122  H   ASN A 325      20.590 -25.873  -4.940  1.00  1.510          H  
ATOM   5123  HA  ASN A 325      18.661 -23.874  -5.903  1.00  2.000          H  
ATOM   5124 1HB  ASN A 325      21.651 -24.044  -5.898  1.00  2.610          H  
ATOM   5125 2HB  ASN A 325      20.801 -22.781  -6.758  1.00  2.610          H  
ATOM   5126 1HD2 ASN A 325      21.549 -22.103  -3.096  1.00  2.610          H  
ATOM   5127 2HD2 ASN A 325      22.485 -22.739  -4.408  1.00  2.610          H  
ATOM   5128  N   THR A 326      18.229 -24.662  -8.098  1.00  1.210          N  
ATOM   5129  CA  THR A 326      17.912 -25.078  -9.455  1.00  1.070          C  
ATOM   5130  C   THR A 326      18.719 -24.264 -10.457  1.00  0.770          C  
ATOM   5131  O   THR A 326      19.032 -24.723 -11.551  1.00  0.600          O  
ATOM   5132  CB  THR A 326      16.396 -24.991  -9.738  1.00  1.550          C  
ATOM   5133  OG1 THR A 326      16.128 -25.663 -10.961  1.00  1.550          O  
ATOM   5134  CG2 THR A 326      15.895 -23.538  -9.844  1.00  1.550          C  
ATOM   5135  H   THR A 326      17.504 -24.275  -7.502  1.00  1.450          H  
ATOM   5136  HA  THR A 326      18.204 -26.123  -9.570  1.00  1.280          H  
ATOM   5137  HB  THR A 326      15.855 -25.488  -8.929  1.00  1.860          H  
ATOM   5138  HG1 THR A 326      16.328 -26.597 -10.850  1.00  1.860          H  
ATOM   5139 1HG2 THR A 326      14.822 -23.547 -10.040  1.00  1.860          H  
ATOM   5140 2HG2 THR A 326      16.084 -23.015  -8.910  1.00  1.860          H  
ATOM   5141 3HG2 THR A 326      16.395 -23.022 -10.658  1.00  1.860          H  
ATOM   5142  N   HIS A 327      19.067 -23.041 -10.071  1.00  0.890          N  
ATOM   5143  CA  HIS A 327      19.856 -22.140 -10.881  1.00  0.910          C  
ATOM   5144  C   HIS A 327      21.372 -22.369 -10.774  1.00  0.780          C  
ATOM   5145  O   HIS A 327      22.159 -21.565 -11.314  1.00  1.010          O  
ATOM   5146  CB  HIS A 327      19.569 -20.695 -10.492  1.00  1.270          C  
ATOM   5147  CG  HIS A 327      19.905 -20.404  -9.068  1.00  1.270          C  
ATOM   5148  ND1 HIS A 327      19.057 -20.711  -8.024  1.00  1.270          N  
ATOM   5149  CD2 HIS A 327      21.028 -19.883  -8.510  1.00  1.270          C  
ATOM   5150  CE1 HIS A 327      19.632 -20.343  -6.879  1.00  1.270          C  
ATOM   5151  NE2 HIS A 327      20.842 -19.854  -7.151  1.00  1.270          N  
ATOM   5152  H   HIS A 327      18.746 -22.678  -9.177  1.00  1.070          H  
ATOM   5153  HA  HIS A 327      19.579 -22.271 -11.926  1.00  1.090          H  
ATOM   5154 1HB  HIS A 327      20.141 -20.021 -11.130  1.00  1.520          H  
ATOM   5155 2HB  HIS A 327      18.514 -20.480 -10.648  1.00  1.520          H  
ATOM   5156  HD2 HIS A 327      21.920 -19.556  -9.044  1.00  1.520          H  
ATOM   5157  HE1 HIS A 327      19.199 -20.448  -5.888  1.00  1.520          H  
ATOM   5158  HE2 HIS A 327      21.560 -19.508  -6.464  1.00  1.520          H  
ATOM   5159  N   MET A 328      21.801 -23.375 -10.011  1.00  0.580          N  
ATOM   5160  CA  MET A 328      23.218 -23.591  -9.851  1.00  0.510          C  
ATOM   5161  C   MET A 328      23.761 -24.749 -10.714  1.00  0.490          C  
ATOM   5162  O   MET A 328      23.208 -25.848 -10.753  1.00  0.610          O  
ATOM   5163  CB  MET A 328      23.501 -23.754  -8.355  1.00  0.740          C  
ATOM   5164  CG  MET A 328      24.951 -23.870  -7.973  1.00  0.740          C  
ATOM   5165  SD  MET A 328      25.259 -23.942  -6.225  1.00  0.740          S  
ATOM   5166  CE  MET A 328      25.059 -22.230  -5.777  1.00  0.740          C  
ATOM   5167  H   MET A 328      21.144 -24.021  -9.564  1.00  0.700          H  
ATOM   5168  HA  MET A 328      23.718 -22.699 -10.177  1.00  0.610          H  
ATOM   5169 1HB  MET A 328      23.071 -22.912  -7.829  1.00  0.890          H  
ATOM   5170 2HB  MET A 328      22.992 -24.653  -7.995  1.00  0.890          H  
ATOM   5171 1HG  MET A 328      25.409 -24.724  -8.452  1.00  0.890          H  
ATOM   5172 2HG  MET A 328      25.435 -23.006  -8.308  1.00  0.890          H  
ATOM   5173 1HE  MET A 328      25.264 -22.092  -4.719  1.00  0.890          H  
ATOM   5174 2HE  MET A 328      25.754 -21.621  -6.347  1.00  0.890          H  
ATOM   5175 3HE  MET A 328      24.045 -21.897  -5.992  1.00  0.890          H  
ATOM   5176  N   SER A 329      24.882 -24.482 -11.390  1.00  0.440          N  
ATOM   5177  CA  SER A 329      25.603 -25.442 -12.223  1.00  0.420          C  
ATOM   5178  C   SER A 329      26.439 -26.385 -11.376  1.00  0.350          C  
ATOM   5179  O   SER A 329      26.685 -26.112 -10.195  1.00  0.360          O  
ATOM   5180  CB  SER A 329      26.519 -24.701 -13.174  1.00  0.600          C  
ATOM   5181  OG  SER A 329      27.573 -24.063 -12.475  1.00  0.600          O  
ATOM   5182  H   SER A 329      25.256 -23.552 -11.342  1.00  0.530          H  
ATOM   5183  HA  SER A 329      24.878 -26.027 -12.792  1.00  0.500          H  
ATOM   5184 1HB  SER A 329      26.937 -25.400 -13.900  1.00  0.720          H  
ATOM   5185 2HB  SER A 329      25.946 -23.959 -13.726  1.00  0.720          H  
ATOM   5186  HG  SER A 329      28.088 -23.600 -13.159  1.00  0.720          H  
ATOM   5187  N   LYS A 330      26.918 -27.486 -11.974  1.00  0.310          N  
ATOM   5188  CA  LYS A 330      27.762 -28.400 -11.210  1.00  0.280          C  
ATOM   5189  C   LYS A 330      29.073 -27.755 -10.771  1.00  0.190          C  
ATOM   5190  O   LYS A 330      29.565 -28.062  -9.686  1.00  0.170          O  
ATOM   5191  CB  LYS A 330      28.047 -29.695 -11.988  1.00  0.400          C  
ATOM   5192  CG  LYS A 330      29.007 -29.587 -13.190  1.00  0.400          C  
ATOM   5193  CD  LYS A 330      29.111 -30.935 -13.916  1.00  0.400          C  
ATOM   5194  CE  LYS A 330      30.229 -30.978 -14.985  1.00  0.400          C  
ATOM   5195  NZ  LYS A 330      30.028 -29.998 -16.111  1.00  0.400          N  
ATOM   5196  H   LYS A 330      26.699 -27.671 -12.943  1.00  0.370          H  
ATOM   5197  HA  LYS A 330      27.226 -28.673 -10.304  1.00  0.340          H  
ATOM   5198 1HB  LYS A 330      28.475 -30.429 -11.301  1.00  0.480          H  
ATOM   5199 2HB  LYS A 330      27.110 -30.105 -12.354  1.00  0.480          H  
ATOM   5200 1HG  LYS A 330      28.650 -28.823 -13.880  1.00  0.480          H  
ATOM   5201 2HG  LYS A 330      30.004 -29.308 -12.847  1.00  0.480          H  
ATOM   5202 1HD  LYS A 330      29.310 -31.716 -13.180  1.00  0.480          H  
ATOM   5203 2HD  LYS A 330      28.161 -31.156 -14.401  1.00  0.480          H  
ATOM   5204 1HE  LYS A 330      31.190 -30.777 -14.511  1.00  0.480          H  
ATOM   5205 2HE  LYS A 330      30.246 -31.983 -15.404  1.00  0.480          H  
ATOM   5206 1HZ  LYS A 330      30.781 -30.098 -16.771  1.00  0.480          H  
ATOM   5207 2HZ  LYS A 330      29.153 -30.169 -16.576  1.00  0.480          H  
ATOM   5208 3HZ  LYS A 330      30.050 -29.031 -15.754  1.00  0.480          H  
ATOM   5209  N   GLU A 331      29.615 -26.827 -11.573  1.00  0.220          N  
ATOM   5210  CA  GLU A 331      30.875 -26.188 -11.220  1.00  0.240          C  
ATOM   5211  C   GLU A 331      30.697 -25.319  -9.991  1.00  0.190          C  
ATOM   5212  O   GLU A 331      31.536 -25.339  -9.083  1.00  0.220          O  
ATOM   5213  CB  GLU A 331      31.388 -25.337 -12.388  1.00  0.330          C  
ATOM   5214  CG  GLU A 331      31.798 -26.141 -13.620  1.00  0.330          C  
ATOM   5215  CD  GLU A 331      30.609 -26.603 -14.429  1.00  0.330          C  
ATOM   5216  OE1 GLU A 331      29.521 -26.150 -14.150  1.00  0.330          O  
ATOM   5217  OE2 GLU A 331      30.778 -27.419 -15.309  1.00  0.330          O  
ATOM   5218  H   GLU A 331      29.173 -26.605 -12.469  1.00  0.260          H  
ATOM   5219  HA  GLU A 331      31.606 -26.963 -10.994  1.00  0.290          H  
ATOM   5220 1HB  GLU A 331      30.620 -24.623 -12.683  1.00  0.390          H  
ATOM   5221 2HB  GLU A 331      32.256 -24.763 -12.064  1.00  0.390          H  
ATOM   5222 1HG  GLU A 331      32.442 -25.525 -14.249  1.00  0.390          H  
ATOM   5223 2HG  GLU A 331      32.371 -27.009 -13.297  1.00  0.390          H  
ATOM   5224  N   LYS A 332      29.597 -24.564  -9.950  1.00  0.170          N  
ATOM   5225  CA  LYS A 332      29.338 -23.729  -8.793  1.00  0.180          C  
ATOM   5226  C   LYS A 332      29.077 -24.602  -7.560  1.00  0.160          C  
ATOM   5227  O   LYS A 332      29.634 -24.329  -6.492  1.00  0.180          O  
ATOM   5228  CB  LYS A 332      28.180 -22.770  -9.065  1.00  0.250          C  
ATOM   5229  CG  LYS A 332      28.490 -21.602 -10.086  1.00  0.250          C  
ATOM   5230  CD  LYS A 332      27.333 -20.525 -10.145  1.00  0.250          C  
ATOM   5231  CE  LYS A 332      26.029 -21.143 -10.714  1.00  0.250          C  
ATOM   5232  NZ  LYS A 332      24.854 -20.183 -10.855  1.00  0.250          N  
ATOM   5233  H   LYS A 332      28.962 -24.564 -10.749  1.00  0.200          H  
ATOM   5234  HA  LYS A 332      30.227 -23.133  -8.592  1.00  0.220          H  
ATOM   5235 1HB  LYS A 332      27.382 -23.364  -9.495  1.00  0.300          H  
ATOM   5236 2HB  LYS A 332      27.823 -22.344  -8.129  1.00  0.300          H  
ATOM   5237 1HG  LYS A 332      29.420 -21.108  -9.792  1.00  0.300          H  
ATOM   5238 2HG  LYS A 332      28.634 -22.022 -11.080  1.00  0.300          H  
ATOM   5239 1HD  LYS A 332      27.140 -20.136  -9.143  1.00  0.300          H  
ATOM   5240 2HD  LYS A 332      27.638 -19.694 -10.791  1.00  0.300          H  
ATOM   5241 1HE  LYS A 332      26.232 -21.594 -11.685  1.00  0.300          H  
ATOM   5242 2HE  LYS A 332      25.753 -21.885 -10.053  1.00  0.300          H  
ATOM   5243 1HZ  LYS A 332      23.980 -20.693 -11.192  1.00  0.300          H  
ATOM   5244 2HZ  LYS A 332      24.654 -19.767  -9.964  1.00  0.300          H  
ATOM   5245 3HZ  LYS A 332      25.079 -19.451 -11.532  1.00  0.300          H  
ATOM   5246  N   ARG A 333      28.309 -25.703  -7.709  1.00  0.160          N  
ATOM   5247  CA  ARG A 333      28.064 -26.561  -6.555  1.00  0.210          C  
ATOM   5248  C   ARG A 333      29.360 -27.134  -6.028  1.00  0.180          C  
ATOM   5249  O   ARG A 333      29.556 -27.173  -4.814  1.00  0.190          O  
ATOM   5250  CB  ARG A 333      27.152 -27.752  -6.858  1.00  0.270          C  
ATOM   5251  CG  ARG A 333      25.689 -27.446  -7.070  1.00  0.270          C  
ATOM   5252  CD  ARG A 333      24.829 -28.659  -7.024  1.00  0.270          C  
ATOM   5253  NE  ARG A 333      25.121 -29.622  -8.091  1.00  0.270          N  
ATOM   5254  CZ  ARG A 333      24.586 -29.605  -9.337  1.00  0.270          C  
ATOM   5255  NH1 ARG A 333      23.744 -28.654  -9.702  1.00  0.270          N  
ATOM   5256  NH2 ARG A 333      24.914 -30.557 -10.198  1.00  0.270          N  
ATOM   5257  H   ARG A 333      27.862 -25.908  -8.608  1.00  0.190          H  
ATOM   5258  HA  ARG A 333      27.604 -25.962  -5.771  1.00  0.250          H  
ATOM   5259 1HB  ARG A 333      27.511 -28.243  -7.762  1.00  0.330          H  
ATOM   5260 2HB  ARG A 333      27.224 -28.473  -6.045  1.00  0.330          H  
ATOM   5261 1HG  ARG A 333      25.349 -26.794  -6.280  1.00  0.330          H  
ATOM   5262 2HG  ARG A 333      25.553 -26.969  -8.033  1.00  0.330          H  
ATOM   5263 1HD  ARG A 333      24.983 -29.160  -6.066  1.00  0.330          H  
ATOM   5264 2HD  ARG A 333      23.785 -28.359  -7.098  1.00  0.330          H  
ATOM   5265  HE  ARG A 333      25.757 -30.377  -7.870  1.00  0.330          H  
ATOM   5266 1HH1 ARG A 333      23.485 -27.915  -9.061  1.00  0.330          H  
ATOM   5267 2HH1 ARG A 333      23.354 -28.641 -10.634  1.00  0.330          H  
ATOM   5268 1HH2 ARG A 333      25.557 -31.290  -9.924  1.00  0.330          H  
ATOM   5269 2HH2 ARG A 333      24.519 -30.555 -11.127  1.00  0.330          H  
ATOM   5270  N   ALA A 334      30.247 -27.588  -6.930  1.00  0.180          N  
ATOM   5271  CA  ALA A 334      31.514 -28.167  -6.520  1.00  0.210          C  
ATOM   5272  C   ALA A 334      32.348 -27.160  -5.760  1.00  0.170          C  
ATOM   5273  O   ALA A 334      32.960 -27.504  -4.746  1.00  0.190          O  
ATOM   5274  CB  ALA A 334      32.282 -28.654  -7.719  1.00  0.280          C  
ATOM   5275  H   ALA A 334      30.016 -27.568  -7.928  1.00  0.220          H  
ATOM   5276  HA  ALA A 334      31.302 -29.009  -5.864  1.00  0.250          H  
ATOM   5277 1HB  ALA A 334      33.189 -29.100  -7.382  1.00  0.340          H  
ATOM   5278 2HB  ALA A 334      31.688 -29.381  -8.247  1.00  0.340          H  
ATOM   5279 3HB  ALA A 334      32.498 -27.818  -8.380  1.00  0.340          H  
ATOM   5280  N   PHE A 335      32.357 -25.900  -6.217  1.00  0.150          N  
ATOM   5281  CA  PHE A 335      33.090 -24.868  -5.505  1.00  0.150          C  
ATOM   5282  C   PHE A 335      32.586 -24.796  -4.081  1.00  0.120          C  
ATOM   5283  O   PHE A 335      33.357 -24.864  -3.119  1.00  0.140          O  
ATOM   5284  CB  PHE A 335      32.877 -23.469  -6.122  1.00  0.210          C  
ATOM   5285  CG  PHE A 335      33.552 -22.334  -5.332  1.00  0.210          C  
ATOM   5286  CD1 PHE A 335      34.794 -21.876  -5.662  1.00  0.210          C  
ATOM   5287  CD2 PHE A 335      32.938 -21.772  -4.209  1.00  0.210          C  
ATOM   5288  CE1 PHE A 335      35.402 -20.892  -4.921  1.00  0.210          C  
ATOM   5289  CE2 PHE A 335      33.549 -20.804  -3.456  1.00  0.210          C  
ATOM   5290  CZ  PHE A 335      34.790 -20.352  -3.816  1.00  0.210          C  
ATOM   5291  H   PHE A 335      31.890 -25.676  -7.105  1.00  0.180          H  
ATOM   5292  HA  PHE A 335      34.148 -25.119  -5.493  1.00  0.180          H  
ATOM   5293 1HB  PHE A 335      33.263 -23.466  -7.137  1.00  0.250          H  
ATOM   5294 2HB  PHE A 335      31.818 -23.251  -6.182  1.00  0.250          H  
ATOM   5295  HD1 PHE A 335      35.292 -22.285  -6.514  1.00  0.250          H  
ATOM   5296  HD2 PHE A 335      31.966 -22.111  -3.923  1.00  0.250          H  
ATOM   5297  HE1 PHE A 335      36.377 -20.542  -5.209  1.00  0.250          H  
ATOM   5298  HE2 PHE A 335      33.048 -20.397  -2.578  1.00  0.250          H  
ATOM   5299  HZ  PHE A 335      35.292 -19.575  -3.229  1.00  0.250          H  
ATOM   5300  N   TYR A 336      31.266 -24.666  -3.928  1.00  0.140          N  
ATOM   5301  CA  TYR A 336      30.728 -24.474  -2.600  1.00  0.170          C  
ATOM   5302  C   TYR A 336      30.871 -25.691  -1.716  1.00  0.190          C  
ATOM   5303  O   TYR A 336      31.149 -25.532  -0.526  1.00  0.240          O  
ATOM   5304  CB  TYR A 336      29.274 -24.024  -2.663  1.00  0.230          C  
ATOM   5305  CG  TYR A 336      29.141 -22.633  -3.216  1.00  0.230          C  
ATOM   5306  CD1 TYR A 336      28.498 -22.442  -4.408  1.00  0.230          C  
ATOM   5307  CD2 TYR A 336      29.711 -21.549  -2.549  1.00  0.230          C  
ATOM   5308  CE1 TYR A 336      28.416 -21.197  -4.943  1.00  0.230          C  
ATOM   5309  CE2 TYR A 336      29.629 -20.291  -3.094  1.00  0.230          C  
ATOM   5310  CZ  TYR A 336      28.980 -20.126  -4.289  1.00  0.230          C  
ATOM   5311  OH  TYR A 336      28.871 -18.913  -4.862  1.00  0.230          O  
ATOM   5312  H   TYR A 336      30.657 -24.648  -4.755  1.00  0.170          H  
ATOM   5313  HA  TYR A 336      31.302 -23.682  -2.127  1.00  0.200          H  
ATOM   5314 1HB  TYR A 336      28.702 -24.711  -3.295  1.00  0.270          H  
ATOM   5315 2HB  TYR A 336      28.847 -24.039  -1.671  1.00  0.270          H  
ATOM   5316  HD1 TYR A 336      28.056 -23.287  -4.932  1.00  0.270          H  
ATOM   5317  HD2 TYR A 336      30.228 -21.698  -1.608  1.00  0.270          H  
ATOM   5318  HE1 TYR A 336      27.909 -21.045  -5.892  1.00  0.270          H  
ATOM   5319  HE2 TYR A 336      30.080 -19.437  -2.582  1.00  0.270          H  
ATOM   5320  HH  TYR A 336      28.313 -19.016  -5.639  1.00  0.270          H  
ATOM   5321  N   GLU A 337      30.671 -26.899  -2.244  1.00  0.190          N  
ATOM   5322  CA  GLU A 337      30.807 -28.068  -1.393  1.00  0.230          C  
ATOM   5323  C   GLU A 337      32.257 -28.201  -0.929  1.00  0.220          C  
ATOM   5324  O   GLU A 337      32.508 -28.500   0.246  1.00  0.250          O  
ATOM   5325  CB  GLU A 337      30.292 -29.341  -2.062  1.00  0.310          C  
ATOM   5326  CG  GLU A 337      30.327 -30.557  -1.121  1.00  0.310          C  
ATOM   5327  CD  GLU A 337      29.652 -31.796  -1.651  1.00  0.310          C  
ATOM   5328  OE1 GLU A 337      29.286 -31.838  -2.795  1.00  0.310          O  
ATOM   5329  OE2 GLU A 337      29.474 -32.704  -0.860  1.00  0.310          O  
ATOM   5330  H   GLU A 337      30.407 -27.001  -3.226  1.00  0.230          H  
ATOM   5331  HA  GLU A 337      30.187 -27.914  -0.511  1.00  0.280          H  
ATOM   5332 1HB  GLU A 337      29.260 -29.186  -2.385  1.00  0.370          H  
ATOM   5333 2HB  GLU A 337      30.878 -29.547  -2.945  1.00  0.370          H  
ATOM   5334 1HG  GLU A 337      31.367 -30.801  -0.909  1.00  0.370          H  
ATOM   5335 2HG  GLU A 337      29.857 -30.275  -0.178  1.00  0.370          H  
ATOM   5336  N   TYR A 338      33.216 -27.974  -1.840  1.00  0.180          N  
ATOM   5337  CA  TYR A 338      34.617 -28.044  -1.472  1.00  0.170          C  
ATOM   5338  C   TYR A 338      34.902 -27.073  -0.353  1.00  0.180          C  
ATOM   5339  O   TYR A 338      35.407 -27.455   0.700  1.00  0.220          O  
ATOM   5340  CB  TYR A 338      35.527 -27.720  -2.659  1.00  0.240          C  
ATOM   5341  CG  TYR A 338      37.012 -27.656  -2.296  1.00  0.240          C  
ATOM   5342  CD1 TYR A 338      37.813 -28.764  -2.333  1.00  0.240          C  
ATOM   5343  CD2 TYR A 338      37.547 -26.465  -1.911  1.00  0.240          C  
ATOM   5344  CE1 TYR A 338      39.155 -28.661  -1.981  1.00  0.240          C  
ATOM   5345  CE2 TYR A 338      38.850 -26.351  -1.574  1.00  0.240          C  
ATOM   5346  CZ  TYR A 338      39.658 -27.432  -1.604  1.00  0.240          C  
ATOM   5347  OH  TYR A 338      40.969 -27.274  -1.262  1.00  0.240          O  
ATOM   5348  H   TYR A 338      32.977 -27.752  -2.813  1.00  0.220          H  
ATOM   5349  HA  TYR A 338      34.841 -29.040  -1.107  1.00  0.200          H  
ATOM   5350 1HB  TYR A 338      35.393 -28.476  -3.437  1.00  0.290          H  
ATOM   5351 2HB  TYR A 338      35.237 -26.759  -3.091  1.00  0.290          H  
ATOM   5352  HD1 TYR A 338      37.404 -29.715  -2.646  1.00  0.290          H  
ATOM   5353  HD2 TYR A 338      36.926 -25.606  -1.880  1.00  0.290          H  
ATOM   5354  HE1 TYR A 338      39.803 -29.542  -2.013  1.00  0.290          H  
ATOM   5355  HE2 TYR A 338      39.246 -25.383  -1.275  1.00  0.290          H  
ATOM   5356  HH  TYR A 338      41.112 -26.340  -1.048  1.00  0.290          H  
ATOM   5357  N   HIS A 339      34.509 -25.813  -0.524  1.00  0.180          N  
ATOM   5358  CA  HIS A 339      34.831 -24.836   0.493  1.00  0.240          C  
ATOM   5359  C   HIS A 339      34.038 -25.053   1.780  1.00  0.200          C  
ATOM   5360  O   HIS A 339      34.574 -24.849   2.869  1.00  0.210          O  
ATOM   5361  CB  HIS A 339      34.712 -23.427  -0.091  1.00  0.310          C  
ATOM   5362  CG  HIS A 339      35.883 -23.146  -1.022  1.00  0.310          C  
ATOM   5363  ND1 HIS A 339      37.153 -22.869  -0.554  1.00  0.310          N  
ATOM   5364  CD2 HIS A 339      35.989 -23.173  -2.368  1.00  0.310          C  
ATOM   5365  CE1 HIS A 339      37.971 -22.713  -1.579  1.00  0.310          C  
ATOM   5366  NE2 HIS A 339      37.291 -22.902  -2.684  1.00  0.310          N  
ATOM   5367  H   HIS A 339      34.045 -25.524  -1.394  1.00  0.220          H  
ATOM   5368  HA  HIS A 339      35.880 -24.956   0.755  1.00  0.290          H  
ATOM   5369 1HB  HIS A 339      33.781 -23.339  -0.661  1.00  0.370          H  
ATOM   5370 2HB  HIS A 339      34.699 -22.683   0.707  1.00  0.370          H  
ATOM   5371  HD2 HIS A 339      35.212 -23.384  -3.076  1.00  0.370          H  
ATOM   5372  HE1 HIS A 339      39.035 -22.487  -1.517  1.00  0.370          H  
ATOM   5373  HE2 HIS A 339      37.654 -22.877  -3.643  1.00  0.370          H  
ATOM   5374  N   SER A 340      32.814 -25.575   1.694  1.00  0.220          N  
ATOM   5375  CA  SER A 340      32.021 -25.858   2.890  1.00  0.260          C  
ATOM   5376  C   SER A 340      32.751 -26.871   3.772  1.00  0.240          C  
ATOM   5377  O   SER A 340      32.693 -26.806   4.998  1.00  0.310          O  
ATOM   5378  CB  SER A 340      30.648 -26.397   2.511  1.00  0.350          C  
ATOM   5379  OG  SER A 340      29.879 -25.422   1.842  1.00  0.350          O  
ATOM   5380  H   SER A 340      32.385 -25.724   0.784  1.00  0.260          H  
ATOM   5381  HA  SER A 340      31.894 -24.933   3.454  1.00  0.310          H  
ATOM   5382 1HB  SER A 340      30.763 -27.274   1.877  1.00  0.420          H  
ATOM   5383 2HB  SER A 340      30.130 -26.714   3.417  1.00  0.420          H  
ATOM   5384  HG  SER A 340      30.266 -25.351   0.946  1.00  0.420          H  
ATOM   5385  N   SER A 341      33.487 -27.793   3.166  1.00  0.240          N  
ATOM   5386  CA  SER A 341      34.215 -28.798   3.927  1.00  0.230          C  
ATOM   5387  C   SER A 341      35.511 -28.224   4.568  1.00  0.250          C  
ATOM   5388  O   SER A 341      36.158 -28.897   5.378  1.00  0.310          O  
ATOM   5389  CB  SER A 341      34.530 -29.981   3.034  1.00  0.330          C  
ATOM   5390  OG  SER A 341      35.584 -29.715   2.144  1.00  0.330          O  
ATOM   5391  H   SER A 341      33.483 -27.847   2.137  1.00  0.290          H  
ATOM   5392  HA  SER A 341      33.563 -29.146   4.732  1.00  0.280          H  
ATOM   5393 1HB  SER A 341      34.762 -30.832   3.635  1.00  0.390          H  
ATOM   5394 2HB  SER A 341      33.635 -30.230   2.461  1.00  0.390          H  
ATOM   5395  HG  SER A 341      35.344 -28.934   1.602  1.00  0.390          H  
ATOM   5396  N   LEU A 342      35.915 -26.997   4.179  1.00  0.250          N  
ATOM   5397  CA  LEU A 342      37.141 -26.372   4.672  1.00  0.330          C  
ATOM   5398  C   LEU A 342      36.890 -25.208   5.638  1.00  0.270          C  
ATOM   5399  O   LEU A 342      37.609 -25.077   6.624  1.00  0.340          O  
ATOM   5400  CB  LEU A 342      38.002 -25.819   3.515  1.00  0.430          C  
ATOM   5401  CG  LEU A 342      39.019 -26.776   2.800  1.00  0.430          C  
ATOM   5402  CD1 LEU A 342      38.267 -27.784   1.935  1.00  0.430          C  
ATOM   5403  CD2 LEU A 342      39.976 -25.938   1.966  1.00  0.430          C  
ATOM   5404  H   LEU A 342      35.327 -26.455   3.555  1.00  0.300          H  
ATOM   5405  HA  LEU A 342      37.716 -27.129   5.200  1.00  0.400          H  
ATOM   5406 1HB  LEU A 342      37.317 -25.462   2.748  1.00  0.520          H  
ATOM   5407 2HB  LEU A 342      38.546 -24.970   3.877  1.00  0.520          H  
ATOM   5408  HG  LEU A 342      39.585 -27.335   3.545  1.00  0.520          H  
ATOM   5409 1HD1 LEU A 342      38.935 -28.447   1.430  1.00  0.520          H  
ATOM   5410 2HD1 LEU A 342      37.608 -28.369   2.548  1.00  0.520          H  
ATOM   5411 3HD1 LEU A 342      37.702 -27.246   1.198  1.00  0.520          H  
ATOM   5412 1HD2 LEU A 342      40.689 -26.585   1.471  1.00  0.520          H  
ATOM   5413 2HD2 LEU A 342      39.410 -25.380   1.220  1.00  0.520          H  
ATOM   5414 3HD2 LEU A 342      40.511 -25.242   2.606  1.00  0.520          H  
ATOM   5415  N   MET A 343      35.901 -24.351   5.354  1.00  0.220          N  
ATOM   5416  CA  MET A 343      35.638 -23.177   6.198  1.00  0.240          C  
ATOM   5417  C   MET A 343      34.208 -23.047   6.653  1.00  0.280          C  
ATOM   5418  O   MET A 343      33.284 -23.075   5.840  1.00  0.410          O  
ATOM   5419  CB  MET A 343      35.967 -21.897   5.437  1.00  0.330          C  
ATOM   5420  CG  MET A 343      37.373 -21.783   5.138  1.00  0.330          C  
ATOM   5421  SD  MET A 343      37.867 -20.357   4.178  1.00  0.330          S  
ATOM   5422  CE  MET A 343      37.509 -18.956   5.183  1.00  0.330          C  
ATOM   5423  H   MET A 343      35.334 -24.510   4.519  1.00  0.260          H  
ATOM   5424  HA  MET A 343      36.257 -23.247   7.094  1.00  0.290          H  
ATOM   5425 1HB  MET A 343      35.409 -21.874   4.498  1.00  0.390          H  
ATOM   5426 2HB  MET A 343      35.647 -21.043   6.032  1.00  0.390          H  
ATOM   5427 1HG  MET A 343      37.928 -21.810   6.064  1.00  0.390          H  
ATOM   5428 2HG  MET A 343      37.613 -22.655   4.559  1.00  0.390          H  
ATOM   5429 1HE  MET A 343      37.794 -18.052   4.641  1.00  0.390          H  
ATOM   5430 2HE  MET A 343      36.441 -18.923   5.396  1.00  0.390          H  
ATOM   5431 3HE  MET A 343      38.070 -19.018   6.114  1.00  0.390          H  
ATOM   5432  N   GLU A 344      34.033 -22.779   7.938  1.00  0.210          N  
ATOM   5433  CA  GLU A 344      32.717 -22.513   8.469  1.00  0.270          C  
ATOM   5434  C   GLU A 344      32.291 -21.127   7.982  1.00  0.210          C  
ATOM   5435  O   GLU A 344      33.089 -20.196   8.089  1.00  0.290          O  
ATOM   5436  CB  GLU A 344      32.764 -22.537   9.991  1.00  0.350          C  
ATOM   5437  CG  GLU A 344      33.144 -23.871  10.555  1.00  0.350          C  
ATOM   5438  CD  GLU A 344      34.596 -24.110  10.608  1.00  0.350          C  
ATOM   5439  OE1 GLU A 344      35.355 -23.280  10.147  1.00  0.350          O  
ATOM   5440  OE2 GLU A 344      34.958 -25.140  11.108  1.00  0.350          O  
ATOM   5441  H   GLU A 344      34.834 -22.786   8.576  1.00  0.250          H  
ATOM   5442  HA  GLU A 344      32.052 -23.302   8.143  1.00  0.320          H  
ATOM   5443 1HB  GLU A 344      33.468 -21.791  10.355  1.00  0.420          H  
ATOM   5444 2HB  GLU A 344      31.786 -22.281  10.382  1.00  0.420          H  
ATOM   5445 1HG  GLU A 344      32.751 -23.943  11.561  1.00  0.420          H  
ATOM   5446 2HG  GLU A 344      32.689 -24.643   9.959  1.00  0.420          H  
ATOM   5447  N   PRO A 345      31.079 -20.947   7.452  1.00  0.170          N  
ATOM   5448  CA  PRO A 345      30.518 -19.672   7.055  1.00  0.180          C  
ATOM   5449  C   PRO A 345      30.427 -18.696   8.215  1.00  0.180          C  
ATOM   5450  O   PRO A 345      30.056 -19.070   9.333  1.00  0.190          O  
ATOM   5451  CB  PRO A 345      29.138 -20.058   6.526  1.00  0.270          C  
ATOM   5452  CG  PRO A 345      29.287 -21.495   6.097  1.00  0.270          C  
ATOM   5453  CD  PRO A 345      30.247 -22.107   7.086  1.00  0.270          C  
ATOM   5454  HA  PRO A 345      31.144 -19.253   6.251  1.00  0.220          H  
ATOM   5455 1HB  PRO A 345      28.384 -19.932   7.326  1.00  0.320          H  
ATOM   5456 2HB  PRO A 345      28.837 -19.389   5.714  1.00  0.320          H  
ATOM   5457 1HG  PRO A 345      28.317 -21.989   6.053  1.00  0.320          H  
ATOM   5458 2HG  PRO A 345      29.694 -21.534   5.083  1.00  0.320          H  
ATOM   5459 1HD  PRO A 345      29.742 -22.522   7.972  1.00  0.320          H  
ATOM   5460 2HD  PRO A 345      30.817 -22.866   6.522  1.00  0.320          H  
ATOM   5461  N   TRP A 346      30.560 -17.419   7.925  1.00  0.150          N  
ATOM   5462  CA  TRP A 346      30.489 -16.416   8.977  1.00  0.150          C  
ATOM   5463  C   TRP A 346      29.097 -15.808   8.933  1.00  0.130          C  
ATOM   5464  O   TRP A 346      28.892 -14.642   8.583  1.00  0.140          O  
ATOM   5465  CB  TRP A 346      31.560 -15.330   8.742  1.00  0.210          C  
ATOM   5466  CG  TRP A 346      33.039 -15.813   8.850  1.00  0.210          C  
ATOM   5467  CD1 TRP A 346      33.636 -16.839   8.164  1.00  0.210          C  
ATOM   5468  CD2 TRP A 346      34.091 -15.240   9.674  1.00  0.210          C  
ATOM   5469  NE1 TRP A 346      34.959 -16.935   8.511  1.00  0.210          N  
ATOM   5470  CE2 TRP A 346      35.256 -15.961   9.417  1.00  0.210          C  
ATOM   5471  CE3 TRP A 346      34.135 -14.199  10.577  1.00  0.210          C  
ATOM   5472  CZ2 TRP A 346      36.462 -15.650  10.036  1.00  0.210          C  
ATOM   5473  CZ3 TRP A 346      35.315 -13.882  11.189  1.00  0.210          C  
ATOM   5474  CH2 TRP A 346      36.463 -14.583  10.930  1.00  0.210          C  
ATOM   5475  H   TRP A 346      30.841 -17.160   6.976  1.00  0.180          H  
ATOM   5476  HA  TRP A 346      30.643 -16.884   9.947  1.00  0.180          H  
ATOM   5477 1HB  TRP A 346      31.425 -14.908   7.748  1.00  0.250          H  
ATOM   5478 2HB  TRP A 346      31.410 -14.525   9.455  1.00  0.250          H  
ATOM   5479  HD1 TRP A 346      33.155 -17.494   7.446  1.00  0.250          H  
ATOM   5480  HE1 TRP A 346      35.609 -17.614   8.143  1.00  0.250          H  
ATOM   5481  HE3 TRP A 346      33.262 -13.651  10.790  1.00  0.250          H  
ATOM   5482  HZ2 TRP A 346      37.375 -16.208   9.833  1.00  0.250          H  
ATOM   5483  HZ3 TRP A 346      35.297 -13.055  11.881  1.00  0.250          H  
ATOM   5484  HH2 TRP A 346      37.389 -14.303  11.433  1.00  0.250          H  
ATOM   5485  N   ASP A 347      28.152 -16.654   9.377  1.00  0.140          N  
ATOM   5486  CA  ASP A 347      26.706 -16.404   9.385  1.00  0.130          C  
ATOM   5487  C   ASP A 347      26.332 -15.157  10.168  1.00  0.120          C  
ATOM   5488  O   ASP A 347      27.027 -14.738  11.097  1.00  0.190          O  
ATOM   5489  CB  ASP A 347      25.870 -17.584   9.978  1.00  0.190          C  
ATOM   5490  CG  ASP A 347      25.681 -18.912   9.079  1.00  0.190          C  
ATOM   5491  OD1 ASP A 347      26.085 -18.918   7.922  1.00  0.190          O  
ATOM   5492  OD2 ASP A 347      25.021 -19.875   9.569  1.00  0.190          O  
ATOM   5493  H   ASP A 347      28.513 -17.571   9.661  1.00  0.170          H  
ATOM   5494  HA  ASP A 347      26.387 -16.254   8.354  1.00  0.160          H  
ATOM   5495 1HB  ASP A 347      26.339 -17.885  10.916  1.00  0.220          H  
ATOM   5496 2HB  ASP A 347      24.877 -17.208  10.247  1.00  0.220          H  
ATOM   5497  N   GLY A 348      25.234 -14.559   9.744  1.00  0.110          N  
ATOM   5498  CA  GLY A 348      24.679 -13.351  10.314  1.00  0.100          C  
ATOM   5499  C   GLY A 348      24.389 -12.456   9.131  1.00  0.100          C  
ATOM   5500  O   GLY A 348      24.859 -12.744   8.029  1.00  0.110          O  
ATOM   5501  H   GLY A 348      24.749 -14.983   8.967  1.00  0.130          H  
ATOM   5502 1HA  GLY A 348      23.771 -13.588  10.869  1.00  0.120          H  
ATOM   5503 2HA  GLY A 348      25.394 -12.881  10.986  1.00  0.120          H  
ATOM   5504  N   PRO A 349      23.545 -11.443   9.281  1.00  0.100          N  
ATOM   5505  CA  PRO A 349      23.197 -10.519   8.235  1.00  0.090          C  
ATOM   5506  C   PRO A 349      24.415  -9.757   7.791  1.00  0.090          C  
ATOM   5507  O   PRO A 349      25.191  -9.294   8.643  1.00  0.120          O  
ATOM   5508  CB  PRO A 349      22.220  -9.592   8.935  1.00  0.140          C  
ATOM   5509  CG  PRO A 349      22.532  -9.735  10.415  1.00  0.140          C  
ATOM   5510  CD  PRO A 349      22.928 -11.177  10.576  1.00  0.140          C  
ATOM   5511  HA  PRO A 349      22.742 -11.055   7.396  1.00  0.110          H  
ATOM   5512 1HB  PRO A 349      22.403  -8.607   8.555  1.00  0.160          H  
ATOM   5513 2HB  PRO A 349      21.197  -9.847   8.701  1.00  0.160          H  
ATOM   5514 1HG  PRO A 349      23.356  -9.056  10.701  1.00  0.160          H  
ATOM   5515 2HG  PRO A 349      21.676  -9.439  11.021  1.00  0.160          H  
ATOM   5516 1HD  PRO A 349      23.651 -11.259  11.389  1.00  0.160          H  
ATOM   5517 2HD  PRO A 349      22.046 -11.822  10.733  1.00  0.160          H  
ATOM   5518  N   THR A 350      24.554  -9.547   6.491  1.00  0.070          N  
ATOM   5519  CA  THR A 350      25.677  -8.751   6.057  1.00  0.100          C  
ATOM   5520  C   THR A 350      25.511  -8.203   4.646  1.00  0.070          C  
ATOM   5521  O   THR A 350      24.999  -8.854   3.723  1.00  0.150          O  
ATOM   5522  CB  THR A 350      27.020  -9.555   6.115  1.00  0.130          C  
ATOM   5523  OG1 THR A 350      28.060  -8.666   6.050  1.00  0.130          O  
ATOM   5524  CG2 THR A 350      27.248 -10.466   4.894  1.00  0.130          C  
ATOM   5525  H   THR A 350      23.879  -9.948   5.838  1.00  0.080          H  
ATOM   5526  HA  THR A 350      25.770  -7.908   6.727  1.00  0.120          H  
ATOM   5527  HB  THR A 350      27.066 -10.139   7.035  1.00  0.150          H  
ATOM   5528  HG1 THR A 350      28.211  -8.306   6.946  1.00  0.150          H  
ATOM   5529 1HG2 THR A 350      28.214 -10.944   5.011  1.00  0.150          H  
ATOM   5530 2HG2 THR A 350      26.535 -11.189   4.825  1.00  0.150          H  
ATOM   5531 3HG2 THR A 350      27.257  -9.885   3.972  1.00  0.150          H  
ATOM   5532  N   ALA A 351      26.096  -7.047   4.458  1.00  0.120          N  
ATOM   5533  CA  ALA A 351      26.294  -6.467   3.160  1.00  0.130          C  
ATOM   5534  C   ALA A 351      27.706  -5.961   3.214  1.00  0.130          C  
ATOM   5535  O   ALA A 351      28.078  -5.142   4.064  1.00  0.160          O  
ATOM   5536  CB  ALA A 351      25.276  -5.382   2.828  1.00  0.180          C  
ATOM   5537  H   ALA A 351      26.408  -6.551   5.292  1.00  0.140          H  
ATOM   5538  HA  ALA A 351      26.250  -7.249   2.406  1.00  0.160          H  
ATOM   5539 1HB  ALA A 351      25.498  -4.971   1.847  1.00  0.210          H  
ATOM   5540 2HB  ALA A 351      24.293  -5.804   2.810  1.00  0.210          H  
ATOM   5541 3HB  ALA A 351      25.308  -4.604   3.551  1.00  0.210          H  
ATOM   5542  N   ILE A 352      28.523  -6.513   2.347  1.00  0.110          N  
ATOM   5543  CA  ILE A 352      29.924  -6.184   2.373  1.00  0.110          C  
ATOM   5544  C   ILE A 352      30.405  -5.606   1.089  1.00  0.090          C  
ATOM   5545  O   ILE A 352      30.230  -6.188   0.021  1.00  0.080          O  
ATOM   5546  CB  ILE A 352      30.780  -7.417   2.718  1.00  0.150          C  
ATOM   5547  CG1 ILE A 352      30.383  -7.933   4.077  1.00  0.150          C  
ATOM   5548  CG2 ILE A 352      32.261  -7.066   2.680  1.00  0.150          C  
ATOM   5549  CD1 ILE A 352      30.964  -9.252   4.441  1.00  0.150          C  
ATOM   5550  H   ILE A 352      28.144  -7.189   1.680  1.00  0.130          H  
ATOM   5551  HA  ILE A 352      30.087  -5.439   3.146  1.00  0.130          H  
ATOM   5552  HB  ILE A 352      30.576  -8.195   2.010  1.00  0.180          H  
ATOM   5553 1HG1 ILE A 352      30.668  -7.203   4.828  1.00  0.180          H  
ATOM   5554 2HG1 ILE A 352      29.315  -8.043   4.092  1.00  0.180          H  
ATOM   5555 1HG2 ILE A 352      32.846  -7.936   2.910  1.00  0.180          H  
ATOM   5556 2HG2 ILE A 352      32.549  -6.718   1.698  1.00  0.180          H  
ATOM   5557 3HG2 ILE A 352      32.468  -6.280   3.410  1.00  0.180          H  
ATOM   5558 1HD1 ILE A 352      30.587  -9.538   5.423  1.00  0.180          H  
ATOM   5559 2HD1 ILE A 352      30.657  -9.981   3.709  1.00  0.180          H  
ATOM   5560 3HD1 ILE A 352      32.040  -9.209   4.474  1.00  0.180          H  
ATOM   5561  N   SER A 353      31.039  -4.463   1.215  1.00  0.100          N  
ATOM   5562  CA  SER A 353      31.663  -3.789   0.098  1.00  0.120          C  
ATOM   5563  C   SER A 353      33.162  -3.947   0.261  1.00  0.110          C  
ATOM   5564  O   SER A 353      33.696  -3.886   1.371  1.00  0.120          O  
ATOM   5565  CB  SER A 353      31.189  -2.349  -0.014  1.00  0.160          C  
ATOM   5566  OG  SER A 353      29.859  -2.293  -0.455  1.00  0.160          O  
ATOM   5567  H   SER A 353      31.110  -4.074   2.161  1.00  0.120          H  
ATOM   5568  HA  SER A 353      31.378  -4.289  -0.825  1.00  0.140          H  
ATOM   5569 1HB  SER A 353      31.223  -1.892   0.940  1.00  0.190          H  
ATOM   5570 2HB  SER A 353      31.825  -1.790  -0.638  1.00  0.190          H  
ATOM   5571  HG  SER A 353      29.688  -1.369  -0.644  1.00  0.190          H  
ATOM   5572  N   PHE A 354      33.862  -4.189  -0.828  1.00  0.110          N  
ATOM   5573  CA  PHE A 354      35.285  -4.434  -0.703  1.00  0.130          C  
ATOM   5574  C   PHE A 354      36.143  -4.091  -1.896  1.00  0.140          C  
ATOM   5575  O   PHE A 354      35.671  -4.006  -3.035  1.00  0.130          O  
ATOM   5576  CB  PHE A 354      35.469  -5.927  -0.422  1.00  0.170          C  
ATOM   5577  CG  PHE A 354      34.891  -6.848  -1.508  1.00  0.170          C  
ATOM   5578  CD1 PHE A 354      35.627  -7.207  -2.632  1.00  0.170          C  
ATOM   5579  CD2 PHE A 354      33.598  -7.379  -1.378  1.00  0.170          C  
ATOM   5580  CE1 PHE A 354      35.089  -8.047  -3.597  1.00  0.170          C  
ATOM   5581  CE2 PHE A 354      33.081  -8.220  -2.340  1.00  0.170          C  
ATOM   5582  CZ  PHE A 354      33.831  -8.545  -3.445  1.00  0.170          C  
ATOM   5583  H   PHE A 354      33.394  -4.269  -1.732  1.00  0.130          H  
ATOM   5584  HA  PHE A 354      35.650  -3.854   0.143  1.00  0.160          H  
ATOM   5585 1HB  PHE A 354      36.526  -6.157  -0.286  1.00  0.210          H  
ATOM   5586 2HB  PHE A 354      34.959  -6.155   0.490  1.00  0.210          H  
ATOM   5587  HD1 PHE A 354      36.632  -6.811  -2.760  1.00  0.210          H  
ATOM   5588  HD2 PHE A 354      32.995  -7.122  -0.510  1.00  0.210          H  
ATOM   5589  HE1 PHE A 354      35.669  -8.313  -4.485  1.00  0.210          H  
ATOM   5590  HE2 PHE A 354      32.077  -8.624  -2.235  1.00  0.210          H  
ATOM   5591  HZ  PHE A 354      33.423  -9.195  -4.200  1.00  0.210          H  
ATOM   5592  N   THR A 355      37.445  -3.950  -1.640  1.00  0.160          N  
ATOM   5593  CA  THR A 355      38.373  -3.791  -2.756  1.00  0.170          C  
ATOM   5594  C   THR A 355      39.807  -4.105  -2.406  1.00  0.180          C  
ATOM   5595  O   THR A 355      40.225  -3.922  -1.268  1.00  0.260          O  
ATOM   5596  CB  THR A 355      38.358  -2.374  -3.356  1.00  0.230          C  
ATOM   5597  OG1 THR A 355      39.191  -2.370  -4.523  1.00  0.230          O  
ATOM   5598  CG2 THR A 355      38.884  -1.355  -2.378  1.00  0.230          C  
ATOM   5599  H   THR A 355      37.764  -3.968  -0.661  1.00  0.190          H  
ATOM   5600  HA  THR A 355      38.068  -4.491  -3.526  1.00  0.200          H  
ATOM   5601  HB  THR A 355      37.350  -2.111  -3.635  1.00  0.280          H  
ATOM   5602  HG1 THR A 355      38.746  -2.924  -5.206  1.00  0.280          H  
ATOM   5603 1HG2 THR A 355      38.862  -0.383  -2.839  1.00  0.280          H  
ATOM   5604 2HG2 THR A 355      38.248  -1.361  -1.504  1.00  0.280          H  
ATOM   5605 3HG2 THR A 355      39.904  -1.579  -2.088  1.00  0.280          H  
ATOM   5606  N   ASP A 356      40.585  -4.511  -3.412  1.00  0.180          N  
ATOM   5607  CA  ASP A 356      42.031  -4.667  -3.236  1.00  0.270          C  
ATOM   5608  C   ASP A 356      42.804  -3.650  -4.082  1.00  0.190          C  
ATOM   5609  O   ASP A 356      44.026  -3.748  -4.217  1.00  0.260          O  
ATOM   5610  CB  ASP A 356      42.505  -6.078  -3.607  1.00  0.340          C  
ATOM   5611  CG  ASP A 356      42.247  -6.354  -5.057  1.00  0.340          C  
ATOM   5612  OD1 ASP A 356      41.749  -5.428  -5.685  1.00  0.340          O  
ATOM   5613  OD2 ASP A 356      42.544  -7.414  -5.563  1.00  0.340          O  
ATOM   5614  H   ASP A 356      40.153  -4.669  -4.332  1.00  0.220          H  
ATOM   5615  HA  ASP A 356      42.275  -4.478  -2.194  1.00  0.320          H  
ATOM   5616 1HB  ASP A 356      43.575  -6.166  -3.416  1.00  0.410          H  
ATOM   5617 2HB  ASP A 356      42.004  -6.807  -2.990  1.00  0.410          H  
ATOM   5618  N   GLY A 357      42.097  -2.666  -4.639  1.00  0.190          N  
ATOM   5619  CA  GLY A 357      42.703  -1.641  -5.483  1.00  0.190          C  
ATOM   5620  C   GLY A 357      42.670  -1.970  -6.983  1.00  0.180          C  
ATOM   5621  O   GLY A 357      42.915  -1.084  -7.810  1.00  0.180          O  
ATOM   5622  H   GLY A 357      41.092  -2.626  -4.460  1.00  0.230          H  
ATOM   5623 1HA  GLY A 357      42.200  -0.698  -5.312  1.00  0.230          H  
ATOM   5624 2HA  GLY A 357      43.732  -1.504  -5.172  1.00  0.230          H  
ATOM   5625  N   LYS A 358      42.368  -3.235  -7.325  1.00  0.180          N  
ATOM   5626  CA  LYS A 358      42.274  -3.731  -8.704  1.00  0.170          C  
ATOM   5627  C   LYS A 358      40.863  -4.260  -8.961  1.00  0.180          C  
ATOM   5628  O   LYS A 358      40.292  -4.118 -10.049  1.00  0.350          O  
ATOM   5629  CB  LYS A 358      43.303  -4.830  -8.967  1.00  0.240          C  
ATOM   5630  CG  LYS A 358      44.775  -4.415  -8.814  1.00  0.240          C  
ATOM   5631  CD  LYS A 358      45.118  -3.321  -9.807  1.00  0.240          C  
ATOM   5632  CE  LYS A 358      46.583  -3.053  -9.925  1.00  0.240          C  
ATOM   5633  NZ  LYS A 358      46.838  -1.922 -10.859  1.00  0.240          N  
ATOM   5634  H   LYS A 358      42.173  -3.906  -6.575  1.00  0.220          H  
ATOM   5635  HA  LYS A 358      42.440  -2.907  -9.394  1.00  0.200          H  
ATOM   5636 1HB  LYS A 358      43.123  -5.656  -8.270  1.00  0.290          H  
ATOM   5637 2HB  LYS A 358      43.165  -5.219  -9.976  1.00  0.290          H  
ATOM   5638 1HG  LYS A 358      44.939  -4.043  -7.798  1.00  0.290          H  
ATOM   5639 2HG  LYS A 358      45.420  -5.274  -8.978  1.00  0.290          H  
ATOM   5640 1HD  LYS A 358      44.729  -3.578 -10.787  1.00  0.290          H  
ATOM   5641 2HD  LYS A 358      44.656  -2.386  -9.489  1.00  0.290          H  
ATOM   5642 1HE  LYS A 358      47.009  -2.821  -8.950  1.00  0.290          H  
ATOM   5643 2HE  LYS A 358      47.065  -3.946 -10.322  1.00  0.290          H  
ATOM   5644 1HZ  LYS A 358      47.828  -1.784 -10.953  1.00  0.290          H  
ATOM   5645 2HZ  LYS A 358      46.428  -2.127 -11.790  1.00  0.290          H  
ATOM   5646 3HZ  LYS A 358      46.409  -1.075 -10.516  1.00  0.290          H  
ATOM   5647  N   GLN A 359      40.308  -4.900  -7.946  1.00  0.230          N  
ATOM   5648  CA  GLN A 359      38.968  -5.454  -7.981  1.00  0.220          C  
ATOM   5649  C   GLN A 359      38.121  -4.736  -6.937  1.00  0.180          C  
ATOM   5650  O   GLN A 359      38.566  -4.537  -5.803  1.00  0.180          O  
ATOM   5651  CB  GLN A 359      39.001  -6.963  -7.684  1.00  0.310          C  
ATOM   5652  CG  GLN A 359      37.655  -7.675  -7.774  1.00  0.310          C  
ATOM   5653  CD  GLN A 359      37.784  -9.170  -7.510  1.00  0.310          C  
ATOM   5654  OE1 GLN A 359      37.683  -9.623  -6.357  1.00  0.310          O  
ATOM   5655  NE2 GLN A 359      38.027  -9.932  -8.569  1.00  0.310          N  
ATOM   5656  H   GLN A 359      40.868  -5.048  -7.110  1.00  0.280          H  
ATOM   5657  HA  GLN A 359      38.530  -5.282  -8.962  1.00  0.260          H  
ATOM   5658 1HB  GLN A 359      39.682  -7.448  -8.381  1.00  0.370          H  
ATOM   5659 2HB  GLN A 359      39.406  -7.121  -6.681  1.00  0.370          H  
ATOM   5660 1HG  GLN A 359      36.978  -7.261  -7.026  1.00  0.370          H  
ATOM   5661 2HG  GLN A 359      37.242  -7.529  -8.776  1.00  0.370          H  
ATOM   5662 1HE2 GLN A 359      38.121 -10.922  -8.473  1.00  0.370          H  
ATOM   5663 2HE2 GLN A 359      38.103  -9.519  -9.478  1.00  0.370          H  
ATOM   5664  N   ILE A 360      36.911  -4.338  -7.312  1.00  0.150          N  
ATOM   5665  CA  ILE A 360      35.982  -3.695  -6.376  1.00  0.130          C  
ATOM   5666  C   ILE A 360      34.675  -4.466  -6.409  1.00  0.120          C  
ATOM   5667  O   ILE A 360      34.246  -4.919  -7.464  1.00  0.120          O  
ATOM   5668  CB  ILE A 360      35.651  -2.240  -6.753  1.00  0.190          C  
ATOM   5669  CG1 ILE A 360      36.852  -1.440  -6.890  1.00  0.190          C  
ATOM   5670  CG2 ILE A 360      34.747  -1.631  -5.649  1.00  0.190          C  
ATOM   5671  CD1 ILE A 360      36.547  -0.236  -7.620  1.00  0.190          C  
ATOM   5672  H   ILE A 360      36.643  -4.485  -8.292  1.00  0.180          H  
ATOM   5673  HA  ILE A 360      36.385  -3.737  -5.370  1.00  0.160          H  
ATOM   5674  HB  ILE A 360      35.144  -2.186  -7.638  1.00  0.230          H  
ATOM   5675 1HG1 ILE A 360      37.257  -1.171  -5.920  1.00  0.230          H  
ATOM   5676 2HG1 ILE A 360      37.605  -1.984  -7.449  1.00  0.230          H  
ATOM   5677 1HG2 ILE A 360      34.474  -0.614  -5.857  1.00  0.230          H  
ATOM   5678 2HG2 ILE A 360      33.840  -2.182  -5.570  1.00  0.230          H  
ATOM   5679 3HG2 ILE A 360      35.267  -1.668  -4.696  1.00  0.230          H  
ATOM   5680 1HD1 ILE A 360      37.405   0.292  -7.735  1.00  0.230          H  
ATOM   5681 2HD1 ILE A 360      36.170  -0.496  -8.591  1.00  0.230          H  
ATOM   5682 3HD1 ILE A 360      35.830   0.369  -7.120  1.00  0.230          H  
ATOM   5683  N   GLY A 361      34.033  -4.666  -5.288  1.00  0.120          N  
ATOM   5684  CA  GLY A 361      32.759  -5.342  -5.406  1.00  0.130          C  
ATOM   5685  C   GLY A 361      31.965  -5.394  -4.139  1.00  0.100          C  
ATOM   5686  O   GLY A 361      32.337  -4.818  -3.112  1.00  0.100          O  
ATOM   5687  H   GLY A 361      34.423  -4.347  -4.398  1.00  0.140          H  
ATOM   5688 1HA  GLY A 361      32.164  -4.860  -6.182  1.00  0.160          H  
ATOM   5689 2HA  GLY A 361      32.936  -6.357  -5.743  1.00  0.160          H  
ATOM   5690  N   ALA A 362      30.817  -6.045  -4.231  1.00  0.110          N  
ATOM   5691  CA  ALA A 362      29.970  -6.153  -3.061  1.00  0.100          C  
ATOM   5692  C   ALA A 362      29.132  -7.411  -3.089  1.00  0.090          C  
ATOM   5693  O   ALA A 362      28.674  -7.853  -4.146  1.00  0.110          O  
ATOM   5694  CB  ALA A 362      29.088  -4.943  -2.926  1.00  0.140          C  
ATOM   5695  H   ALA A 362      30.579  -6.468  -5.134  1.00  0.130          H  
ATOM   5696  HA  ALA A 362      30.625  -6.218  -2.206  1.00  0.120          H  
ATOM   5697 1HB  ALA A 362      28.501  -5.047  -2.016  1.00  0.170          H  
ATOM   5698 2HB  ALA A 362      29.692  -4.046  -2.855  1.00  0.170          H  
ATOM   5699 3HB  ALA A 362      28.433  -4.875  -3.788  1.00  0.170          H  
ATOM   5700  N   ILE A 363      28.950  -7.971  -1.892  1.00  0.070          N  
ATOM   5701  CA  ILE A 363      28.244  -9.229  -1.634  1.00  0.060          C  
ATOM   5702  C   ILE A 363      27.258  -9.217  -0.459  1.00  0.080          C  
ATOM   5703  O   ILE A 363      27.489  -8.564   0.564  1.00  0.100          O  
ATOM   5704  CB  ILE A 363      29.316 -10.328  -1.397  1.00  0.090          C  
ATOM   5705  CG1 ILE A 363      28.660 -11.769  -1.241  1.00  0.090          C  
ATOM   5706  CG2 ILE A 363      30.182  -9.934  -0.194  1.00  0.090          C  
ATOM   5707  CD1 ILE A 363      29.626 -12.965  -1.358  1.00  0.090          C  
ATOM   5708  H   ILE A 363      29.362  -7.465  -1.103  1.00  0.080          H  
ATOM   5709  HA  ILE A 363      27.684  -9.481  -2.529  1.00  0.070          H  
ATOM   5710  HB  ILE A 363      29.943 -10.369  -2.245  1.00  0.110          H  
ATOM   5711 1HG1 ILE A 363      28.192 -11.836  -0.262  1.00  0.110          H  
ATOM   5712 2HG1 ILE A 363      27.890 -11.888  -2.001  1.00  0.110          H  
ATOM   5713 1HG2 ILE A 363      30.957 -10.650  -0.046  1.00  0.110          H  
ATOM   5714 2HG2 ILE A 363      30.635  -8.962  -0.367  1.00  0.110          H  
ATOM   5715 3HG2 ILE A 363      29.569  -9.886   0.698  1.00  0.110          H  
ATOM   5716 1HD1 ILE A 363      29.061 -13.891  -1.226  1.00  0.110          H  
ATOM   5717 2HD1 ILE A 363      30.095 -12.975  -2.329  1.00  0.110          H  
ATOM   5718 3HD1 ILE A 363      30.384 -12.911  -0.595  1.00  0.110          H  
ATOM   5719  N   LEU A 364      26.153  -9.948  -0.602  1.00  0.150          N  
ATOM   5720  CA  LEU A 364      25.225 -10.134   0.524  1.00  0.200          C  
ATOM   5721  C   LEU A 364      25.335 -11.492   1.203  1.00  0.120          C  
ATOM   5722  O   LEU A 364      25.814 -12.464   0.617  1.00  0.130          O  
ATOM   5723  CB  LEU A 364      23.746  -9.957   0.138  1.00  0.260          C  
ATOM   5724  CG  LEU A 364      23.275  -8.617  -0.397  1.00  0.260          C  
ATOM   5725  CD1 LEU A 364      21.797  -8.738  -0.755  1.00  0.260          C  
ATOM   5726  CD2 LEU A 364      23.467  -7.554   0.659  1.00  0.260          C  
ATOM   5727  H   LEU A 364      25.986 -10.412  -1.507  1.00  0.180          H  
ATOM   5728  HA  LEU A 364      25.470  -9.402   1.286  1.00  0.240          H  
ATOM   5729 1HB  LEU A 364      23.508 -10.705  -0.623  1.00  0.310          H  
ATOM   5730 2HB  LEU A 364      23.140 -10.184   1.020  1.00  0.310          H  
ATOM   5731  HG  LEU A 364      23.824  -8.358  -1.281  1.00  0.310          H  
ATOM   5732 1HD1 LEU A 364      21.427  -7.787  -1.139  1.00  0.310          H  
ATOM   5733 2HD1 LEU A 364      21.668  -9.507  -1.511  1.00  0.310          H  
ATOM   5734 3HD1 LEU A 364      21.227  -9.002   0.132  1.00  0.310          H  
ATOM   5735 1HD2 LEU A 364      23.104  -6.618   0.309  1.00  0.310          H  
ATOM   5736 2HD2 LEU A 364      22.911  -7.824   1.556  1.00  0.310          H  
ATOM   5737 3HD2 LEU A 364      24.509  -7.462   0.893  1.00  0.310          H  
ATOM   5738  N   ASP A 365      24.818 -11.554   2.432  1.00  0.120          N  
ATOM   5739  CA  ASP A 365      24.716 -12.805   3.179  1.00  0.120          C  
ATOM   5740  C   ASP A 365      23.802 -13.786   2.476  1.00  0.090          C  
ATOM   5741  O   ASP A 365      23.015 -13.423   1.592  1.00  0.100          O  
ATOM   5742  CB  ASP A 365      24.130 -12.590   4.591  1.00  0.170          C  
ATOM   5743  CG  ASP A 365      22.782 -11.985   4.549  1.00  0.170          C  
ATOM   5744  OD1 ASP A 365      21.864 -12.573   4.055  1.00  0.170          O  
ATOM   5745  OD2 ASP A 365      22.646 -10.895   5.030  1.00  0.170          O  
ATOM   5746  H   ASP A 365      24.522 -10.673   2.868  1.00  0.140          H  
ATOM   5747  HA  ASP A 365      25.711 -13.247   3.261  1.00  0.140          H  
ATOM   5748 1HB  ASP A 365      24.044 -13.550   5.097  1.00  0.200          H  
ATOM   5749 2HB  ASP A 365      24.731 -11.997   5.210  1.00  0.200          H  
ATOM   5750  N   ARG A 366      23.878 -15.030   2.941  1.00  0.100          N  
ATOM   5751  CA  ARG A 366      23.117 -16.180   2.465  1.00  0.100          C  
ATOM   5752  C   ARG A 366      21.598 -16.040   2.556  1.00  0.100          C  
ATOM   5753  O   ARG A 366      20.872 -16.834   1.963  1.00  0.130          O  
ATOM   5754  CB  ARG A 366      23.537 -17.418   3.257  1.00  0.140          C  
ATOM   5755  CG  ARG A 366      23.156 -17.415   4.740  1.00  0.140          C  
ATOM   5756  CD  ARG A 366      23.845 -18.503   5.484  1.00  0.140          C  
ATOM   5757  NE  ARG A 366      23.394 -19.831   5.060  1.00  0.140          N  
ATOM   5758  CZ  ARG A 366      24.064 -20.994   5.272  1.00  0.140          C  
ATOM   5759  NH1 ARG A 366      25.214 -20.996   5.914  1.00  0.140          N  
ATOM   5760  NH2 ARG A 366      23.550 -22.143   4.848  1.00  0.140          N  
ATOM   5761  H   ARG A 366      24.561 -15.201   3.662  1.00  0.120          H  
ATOM   5762  HA  ARG A 366      23.377 -16.327   1.419  1.00  0.120          H  
ATOM   5763 1HB  ARG A 366      23.056 -18.290   2.841  1.00  0.170          H  
ATOM   5764 2HB  ARG A 366      24.617 -17.567   3.176  1.00  0.170          H  
ATOM   5765 1HG  ARG A 366      23.396 -16.459   5.202  1.00  0.170          H  
ATOM   5766 2HG  ARG A 366      22.086 -17.602   4.821  1.00  0.170          H  
ATOM   5767 1HD  ARG A 366      24.920 -18.429   5.313  1.00  0.170          H  
ATOM   5768 2HD  ARG A 366      23.642 -18.395   6.552  1.00  0.170          H  
ATOM   5769  HE  ARG A 366      22.513 -19.881   4.576  1.00  0.170          H  
ATOM   5770 1HH1 ARG A 366      25.593 -20.123   6.323  1.00  0.170          H  
ATOM   5771 2HH1 ARG A 366      25.693 -21.863   6.075  1.00  0.170          H  
ATOM   5772 1HH2 ARG A 366      22.614 -22.172   4.421  1.00  0.170          H  
ATOM   5773 2HH2 ARG A 366      24.037 -23.008   5.001  1.00  0.170          H  
ATOM   5774  N   ASN A 367      21.111 -15.096   3.356  1.00  0.090          N  
ATOM   5775  CA  ASN A 367      19.692 -14.901   3.544  1.00  0.100          C  
ATOM   5776  C   ASN A 367      19.167 -13.601   2.903  1.00  0.090          C  
ATOM   5777  O   ASN A 367      17.952 -13.392   2.870  1.00  0.110          O  
ATOM   5778  CB  ASN A 367      19.375 -14.935   5.030  1.00  0.140          C  
ATOM   5779  CG  ASN A 367      19.537 -16.242   5.684  1.00  0.140          C  
ATOM   5780  OD1 ASN A 367      18.902 -17.211   5.294  1.00  0.140          O  
ATOM   5781  ND2 ASN A 367      20.371 -16.297   6.696  1.00  0.140          N  
ATOM   5782  H   ASN A 367      21.721 -14.402   3.789  1.00  0.110          H  
ATOM   5783  HA  ASN A 367      19.166 -15.726   3.064  1.00  0.120          H  
ATOM   5784 1HB  ASN A 367      20.098 -14.299   5.507  1.00  0.160          H  
ATOM   5785 2HB  ASN A 367      18.376 -14.545   5.221  1.00  0.160          H  
ATOM   5786 1HD2 ASN A 367      20.519 -17.161   7.184  1.00  0.160          H  
ATOM   5787 2HD2 ASN A 367      20.863 -15.476   6.987  1.00  0.160          H  
ATOM   5788  N   GLY A 368      20.050 -12.718   2.400  1.00  0.080          N  
ATOM   5789  CA  GLY A 368      19.600 -11.452   1.818  1.00  0.070          C  
ATOM   5790  C   GLY A 368      19.028 -10.512   2.883  1.00  0.070          C  
ATOM   5791  O   GLY A 368      18.089  -9.761   2.614  1.00  0.100          O  
ATOM   5792  H   GLY A 368      21.064 -12.900   2.427  1.00  0.100          H  
ATOM   5793 1HA  GLY A 368      20.446 -10.973   1.328  1.00  0.080          H  
ATOM   5794 2HA  GLY A 368      18.852 -11.635   1.054  1.00  0.080          H  
ATOM   5795  N   LEU A 369      19.591 -10.540   4.090  1.00  0.090          N  
ATOM   5796  CA  LEU A 369      19.059  -9.761   5.235  1.00  0.110          C  
ATOM   5797  C   LEU A 369      19.433  -8.271   5.263  1.00  0.200          C  
ATOM   5798  O   LEU A 369      19.006  -7.521   6.146  1.00  0.580          O  
ATOM   5799  CB  LEU A 369      19.564 -10.416   6.515  1.00  0.150          C  
ATOM   5800  CG  LEU A 369      19.097 -11.858   6.742  1.00  0.150          C  
ATOM   5801  CD1 LEU A 369      19.884 -12.471   7.899  1.00  0.150          C  
ATOM   5802  CD2 LEU A 369      17.608 -11.940   7.051  1.00  0.150          C  
ATOM   5803  H   LEU A 369      20.401 -11.177   4.210  1.00  0.110          H  
ATOM   5804  HA  LEU A 369      17.976  -9.814   5.193  1.00  0.130          H  
ATOM   5805 1HB  LEU A 369      20.645 -10.419   6.470  1.00  0.180          H  
ATOM   5806 2HB  LEU A 369      19.241  -9.815   7.361  1.00  0.180          H  
ATOM   5807  HG  LEU A 369      19.284 -12.389   5.858  1.00  0.180          H  
ATOM   5808 1HD1 LEU A 369      19.573 -13.504   8.047  1.00  0.180          H  
ATOM   5809 2HD1 LEU A 369      20.942 -12.449   7.665  1.00  0.180          H  
ATOM   5810 3HD1 LEU A 369      19.706 -11.913   8.798  1.00  0.180          H  
ATOM   5811 1HD2 LEU A 369      17.326 -12.986   7.188  1.00  0.180          H  
ATOM   5812 2HD2 LEU A 369      17.406 -11.403   7.952  1.00  0.180          H  
ATOM   5813 3HD2 LEU A 369      17.022 -11.523   6.236  1.00  0.180          H  
ATOM   5814  N   ARG A 370      20.223  -7.842   4.305  1.00  0.140          N  
ATOM   5815  CA  ARG A 370      20.642  -6.457   4.174  1.00  0.100          C  
ATOM   5816  C   ARG A 370      20.379  -6.012   2.758  1.00  0.090          C  
ATOM   5817  O   ARG A 370      20.436  -6.834   1.847  1.00  0.170          O  
ATOM   5818  CB  ARG A 370      22.110  -6.257   4.537  1.00  0.160          C  
ATOM   5819  CG  ARG A 370      22.476  -6.448   5.983  1.00  0.160          C  
ATOM   5820  CD  ARG A 370      21.950  -5.313   6.809  1.00  0.160          C  
ATOM   5821  NE  ARG A 370      22.316  -5.418   8.184  1.00  0.160          N  
ATOM   5822  CZ  ARG A 370      21.612  -6.093   9.093  1.00  0.160          C  
ATOM   5823  NH1 ARG A 370      20.528  -6.743   8.776  1.00  0.160          N  
ATOM   5824  NH2 ARG A 370      21.971  -6.133  10.362  1.00  0.160          N  
ATOM   5825  H   ARG A 370      20.530  -8.525   3.623  1.00  0.170          H  
ATOM   5826  HA  ARG A 370      20.032  -5.879   4.850  1.00  0.120          H  
ATOM   5827 1HB  ARG A 370      22.698  -6.986   3.984  1.00  0.190          H  
ATOM   5828 2HB  ARG A 370      22.447  -5.269   4.234  1.00  0.190          H  
ATOM   5829 1HG  ARG A 370      22.071  -7.388   6.349  1.00  0.190          H  
ATOM   5830 2HG  ARG A 370      23.558  -6.455   6.086  1.00  0.190          H  
ATOM   5831 1HD  ARG A 370      22.374  -4.386   6.425  1.00  0.190          H  
ATOM   5832 2HD  ARG A 370      20.873  -5.249   6.759  1.00  0.190          H  
ATOM   5833  HE  ARG A 370      23.128  -4.898   8.501  1.00  0.190          H  
ATOM   5834 1HH1 ARG A 370      20.141  -6.784   7.815  1.00  0.190          H  
ATOM   5835 2HH1 ARG A 370      20.033  -7.210   9.543  1.00  0.190          H  
ATOM   5836 1HH2 ARG A 370      22.783  -5.638  10.699  1.00  0.190          H  
ATOM   5837 2HH2 ARG A 370      21.356  -6.653  11.010  1.00  0.190          H  
ATOM   5838  N   PRO A 371      19.958  -4.757   2.555  1.00  0.190          N  
ATOM   5839  CA  PRO A 371      19.679  -4.189   1.270  1.00  0.190          C  
ATOM   5840  C   PRO A 371      20.942  -3.945   0.501  1.00  0.160          C  
ATOM   5841  O   PRO A 371      21.988  -3.638   1.077  1.00  0.260          O  
ATOM   5842  CB  PRO A 371      19.003  -2.863   1.619  1.00  0.290          C  
ATOM   5843  CG  PRO A 371      19.572  -2.492   2.961  1.00  0.290          C  
ATOM   5844  CD  PRO A 371      19.772  -3.811   3.681  1.00  0.290          C  
ATOM   5845  HA  PRO A 371      19.000  -4.852   0.714  1.00  0.230          H  
ATOM   5846 1HB  PRO A 371      19.230  -2.107   0.843  1.00  0.340          H  
ATOM   5847 2HB  PRO A 371      17.899  -2.980   1.637  1.00  0.340          H  
ATOM   5848 1HG  PRO A 371      20.508  -1.924   2.818  1.00  0.340          H  
ATOM   5849 2HG  PRO A 371      18.870  -1.821   3.479  1.00  0.340          H  
ATOM   5850 1HD  PRO A 371      20.672  -3.731   4.300  1.00  0.340          H  
ATOM   5851 2HD  PRO A 371      18.865  -4.054   4.264  1.00  0.340          H  
ATOM   5852  N   ALA A 372      20.798  -3.986  -0.798  1.00  0.120          N  
ATOM   5853  CA  ALA A 372      21.827  -3.615  -1.726  1.00  0.160          C  
ATOM   5854  C   ALA A 372      21.164  -3.334  -3.031  1.00  0.120          C  
ATOM   5855  O   ALA A 372      20.512  -4.207  -3.599  1.00  0.160          O  
ATOM   5856  CB  ALA A 372      22.813  -4.723  -1.875  1.00  0.210          C  
ATOM   5857  H   ALA A 372      19.910  -4.283  -1.176  1.00  0.140          H  
ATOM   5858  HA  ALA A 372      22.320  -2.701  -1.388  1.00  0.190          H  
ATOM   5859 1HB  ALA A 372      23.506  -4.447  -2.589  1.00  0.250          H  
ATOM   5860 2HB  ALA A 372      23.298  -4.891  -0.933  1.00  0.250          H  
ATOM   5861 3HB  ALA A 372      22.299  -5.606  -2.196  1.00  0.250          H  
ATOM   5862  N   ARG A 373      21.401  -2.153  -3.546  1.00  0.130          N  
ATOM   5863  CA  ARG A 373      20.808  -1.691  -4.777  1.00  0.110          C  
ATOM   5864  C   ARG A 373      21.904  -1.109  -5.648  1.00  0.090          C  
ATOM   5865  O   ARG A 373      22.921  -0.637  -5.137  1.00  0.130          O  
ATOM   5866  CB  ARG A 373      19.780  -0.611  -4.455  1.00  0.160          C  
ATOM   5867  CG  ARG A 373      18.615  -1.003  -3.452  1.00  0.160          C  
ATOM   5868  CD  ARG A 373      17.611  -1.959  -4.017  1.00  0.160          C  
ATOM   5869  NE  ARG A 373      16.917  -1.415  -5.200  1.00  0.160          N  
ATOM   5870  CZ  ARG A 373      15.818  -0.593  -5.179  1.00  0.160          C  
ATOM   5871  NH1 ARG A 373      15.273  -0.202  -4.039  1.00  0.160          N  
ATOM   5872  NH2 ARG A 373      15.313  -0.160  -6.319  1.00  0.160          N  
ATOM   5873  H   ARG A 373      21.962  -1.492  -3.005  1.00  0.160          H  
ATOM   5874  HA  ARG A 373      20.336  -2.517  -5.299  1.00  0.130          H  
ATOM   5875 1HB  ARG A 373      20.294   0.261  -4.037  1.00  0.190          H  
ATOM   5876 2HB  ARG A 373      19.321  -0.307  -5.384  1.00  0.190          H  
ATOM   5877 1HG  ARG A 373      19.056  -1.480  -2.580  1.00  0.190          H  
ATOM   5878 2HG  ARG A 373      18.100  -0.114  -3.112  1.00  0.190          H  
ATOM   5879 1HD  ARG A 373      18.122  -2.860  -4.303  1.00  0.190          H  
ATOM   5880 2HD  ARG A 373      16.868  -2.204  -3.260  1.00  0.190          H  
ATOM   5881  HE  ARG A 373      17.297  -1.668  -6.108  1.00  0.190          H  
ATOM   5882 1HH1 ARG A 373      15.660  -0.500  -3.160  1.00  0.190          H  
ATOM   5883 2HH1 ARG A 373      14.469   0.460  -4.042  1.00  0.190          H  
ATOM   5884 1HH2 ARG A 373      15.761  -0.411  -7.195  1.00  0.190          H  
ATOM   5885 2HH2 ARG A 373      14.503   0.451  -6.317  1.00  0.190          H  
ATOM   5886  N   TYR A 374      21.727  -1.122  -6.955  1.00  0.130          N  
ATOM   5887  CA  TYR A 374      22.725  -0.490  -7.790  1.00  0.130          C  
ATOM   5888  C   TYR A 374      22.225   0.030  -9.129  1.00  0.150          C  
ATOM   5889  O   TYR A 374      21.181  -0.376  -9.654  1.00  0.220          O  
ATOM   5890  CB  TYR A 374      23.939  -1.431  -7.960  1.00  0.180          C  
ATOM   5891  CG  TYR A 374      23.717  -2.771  -8.560  1.00  0.180          C  
ATOM   5892  CD1 TYR A 374      23.845  -2.948  -9.921  1.00  0.180          C  
ATOM   5893  CD2 TYR A 374      23.430  -3.854  -7.727  1.00  0.180          C  
ATOM   5894  CE1 TYR A 374      23.685  -4.201 -10.456  1.00  0.180          C  
ATOM   5895  CE2 TYR A 374      23.269  -5.101  -8.263  1.00  0.180          C  
ATOM   5896  CZ  TYR A 374      23.395  -5.285  -9.615  1.00  0.180          C  
ATOM   5897  OH  TYR A 374      23.227  -6.536 -10.158  1.00  0.180          O  
ATOM   5898  H   TYR A 374      20.904  -1.557  -7.361  1.00  0.160          H  
ATOM   5899  HA  TYR A 374      23.074   0.384  -7.246  1.00  0.160          H  
ATOM   5900 1HB  TYR A 374      24.680  -0.942  -8.583  1.00  0.220          H  
ATOM   5901 2HB  TYR A 374      24.394  -1.583  -7.005  1.00  0.220          H  
ATOM   5902  HD1 TYR A 374      24.077  -2.098 -10.567  1.00  0.220          H  
ATOM   5903  HD2 TYR A 374      23.338  -3.710  -6.649  1.00  0.220          H  
ATOM   5904  HE1 TYR A 374      23.784  -4.351 -11.530  1.00  0.220          H  
ATOM   5905  HE2 TYR A 374      23.047  -5.945  -7.621  1.00  0.220          H  
ATOM   5906  HH  TYR A 374      22.950  -7.158  -9.473  1.00  0.220          H  
ATOM   5907  N   TYR A 375      23.004   0.958  -9.673  1.00  0.130          N  
ATOM   5908  CA  TYR A 375      22.747   1.546 -10.979  1.00  0.150          C  
ATOM   5909  C   TYR A 375      23.962   1.482 -11.871  1.00  0.190          C  
ATOM   5910  O   TYR A 375      25.099   1.663 -11.427  1.00  0.230          O  
ATOM   5911  CB  TYR A 375      22.339   3.024 -10.876  1.00  0.200          C  
ATOM   5912  CG  TYR A 375      21.042   3.324 -10.183  1.00  0.200          C  
ATOM   5913  CD1 TYR A 375      21.001   3.527  -8.816  1.00  0.200          C  
ATOM   5914  CD2 TYR A 375      19.887   3.430 -10.936  1.00  0.200          C  
ATOM   5915  CE1 TYR A 375      19.798   3.830  -8.214  1.00  0.200          C  
ATOM   5916  CE2 TYR A 375      18.679   3.737 -10.335  1.00  0.200          C  
ATOM   5917  CZ  TYR A 375      18.622   3.937  -8.986  1.00  0.200          C  
ATOM   5918  OH  TYR A 375      17.412   4.251  -8.369  1.00  0.200          O  
ATOM   5919  H   TYR A 375      23.835   1.228  -9.140  1.00  0.160          H  
ATOM   5920  HA  TYR A 375      21.949   0.985 -11.465  1.00  0.180          H  
ATOM   5921 1HB  TYR A 375      23.121   3.564 -10.356  1.00  0.240          H  
ATOM   5922 2HB  TYR A 375      22.283   3.443 -11.883  1.00  0.240          H  
ATOM   5923  HD1 TYR A 375      21.912   3.451  -8.219  1.00  0.240          H  
ATOM   5924  HD2 TYR A 375      19.937   3.274 -12.007  1.00  0.240          H  
ATOM   5925  HE1 TYR A 375      19.770   3.992  -7.144  1.00  0.240          H  
ATOM   5926  HE2 TYR A 375      17.774   3.824 -10.930  1.00  0.240          H  
ATOM   5927  HH  TYR A 375      16.657   4.257  -9.009  1.00  0.240          H  
ATOM   5928  N   VAL A 376      23.713   1.275 -13.151  1.00  0.180          N  
ATOM   5929  CA  VAL A 376      24.771   1.322 -14.150  1.00  0.210          C  
ATOM   5930  C   VAL A 376      24.357   2.292 -15.238  1.00  0.200          C  
ATOM   5931  O   VAL A 376      23.257   2.161 -15.795  1.00  0.210          O  
ATOM   5932  CB  VAL A 376      25.063  -0.071 -14.740  1.00  0.280          C  
ATOM   5933  CG1 VAL A 376      26.159   0.033 -15.811  1.00  0.280          C  
ATOM   5934  CG2 VAL A 376      25.499  -1.021 -13.624  1.00  0.280          C  
ATOM   5935  H   VAL A 376      22.737   1.098 -13.421  1.00  0.220          H  
ATOM   5936  HA  VAL A 376      25.685   1.700 -13.688  1.00  0.250          H  
ATOM   5937  HB  VAL A 376      24.179  -0.444 -15.206  1.00  0.340          H  
ATOM   5938 1HG1 VAL A 376      26.353  -0.952 -16.230  1.00  0.340          H  
ATOM   5939 2HG1 VAL A 376      25.845   0.702 -16.613  1.00  0.340          H  
ATOM   5940 3HG1 VAL A 376      27.074   0.421 -15.356  1.00  0.340          H  
ATOM   5941 1HG2 VAL A 376      25.704  -2.007 -14.037  1.00  0.340          H  
ATOM   5942 2HG2 VAL A 376      26.396  -0.623 -13.166  1.00  0.340          H  
ATOM   5943 3HG2 VAL A 376      24.715  -1.104 -12.875  1.00  0.340          H  
ATOM   5944  N   THR A 377      25.233   3.254 -15.536  1.00  0.200          N  
ATOM   5945  CA  THR A 377      24.949   4.264 -16.545  1.00  0.200          C  
ATOM   5946  C   THR A 377      25.695   4.064 -17.868  1.00  0.250          C  
ATOM   5947  O   THR A 377      26.624   3.253 -17.980  1.00  0.380          O  
ATOM   5948  CB  THR A 377      25.269   5.671 -16.009  1.00  0.280          C  
ATOM   5949  OG1 THR A 377      26.672   5.811 -15.834  1.00  0.280          O  
ATOM   5950  CG2 THR A 377      24.599   5.846 -14.662  1.00  0.280          C  
ATOM   5951  H   THR A 377      26.116   3.310 -15.013  1.00  0.240          H  
ATOM   5952  HA  THR A 377      23.891   4.219 -16.766  1.00  0.240          H  
ATOM   5953  HB  THR A 377      24.913   6.428 -16.700  1.00  0.340          H  
ATOM   5954  HG1 THR A 377      26.869   6.748 -15.689  1.00  0.340          H  
ATOM   5955 1HG2 THR A 377      24.829   6.832 -14.279  1.00  0.340          H  
ATOM   5956 2HG2 THR A 377      23.528   5.738 -14.788  1.00  0.340          H  
ATOM   5957 3HG2 THR A 377      24.960   5.098 -13.958  1.00  0.340          H  
ATOM   5958  N   LYS A 378      25.305   4.876 -18.862  1.00  0.230          N  
ATOM   5959  CA  LYS A 378      25.829   4.865 -20.236  1.00  0.330          C  
ATOM   5960  C   LYS A 378      27.298   5.240 -20.332  1.00  0.490          C  
ATOM   5961  O   LYS A 378      27.944   4.984 -21.343  1.00  0.630          O  
ATOM   5962  CB  LYS A 378      24.983   5.757 -21.162  1.00  0.420          C  
ATOM   5963  CG  LYS A 378      25.021   7.261 -20.883  1.00  0.420          C  
ATOM   5964  CD  LYS A 378      26.054   8.012 -21.738  1.00  0.420          C  
ATOM   5965  CE  LYS A 378      25.955   9.519 -21.522  1.00  0.420          C  
ATOM   5966  NZ  LYS A 378      27.119  10.232 -22.095  1.00  0.420          N  
ATOM   5967  H   LYS A 378      24.518   5.491 -18.648  1.00  0.280          H  
ATOM   5968  HA  LYS A 378      25.741   3.855 -20.616  1.00  0.400          H  
ATOM   5969 1HB  LYS A 378      25.291   5.598 -22.193  1.00  0.510          H  
ATOM   5970 2HB  LYS A 378      23.936   5.450 -21.084  1.00  0.510          H  
ATOM   5971 1HG  LYS A 378      24.041   7.681 -21.082  1.00  0.510          H  
ATOM   5972 2HG  LYS A 378      25.266   7.425 -19.840  1.00  0.510          H  
ATOM   5973 1HD  LYS A 378      27.063   7.711 -21.490  1.00  0.510          H  
ATOM   5974 2HD  LYS A 378      25.884   7.795 -22.789  1.00  0.510          H  
ATOM   5975 1HE  LYS A 378      25.048   9.889 -21.992  1.00  0.510          H  
ATOM   5976 2HE  LYS A 378      25.912   9.724 -20.452  1.00  0.510          H  
ATOM   5977 1HZ  LYS A 378      27.037  11.218 -21.924  1.00  0.510          H  
ATOM   5978 2HZ  LYS A 378      27.957   9.861 -21.605  1.00  0.510          H  
ATOM   5979 3HZ  LYS A 378      27.190  10.060 -23.078  1.00  0.510          H  
ATOM   5980  N   ASP A 379      27.816   5.853 -19.280  1.00  0.500          N  
ATOM   5981  CA  ASP A 379      29.203   6.280 -19.200  1.00  0.640          C  
ATOM   5982  C   ASP A 379      30.062   5.224 -18.510  1.00  0.660          C  
ATOM   5983  O   ASP A 379      31.212   5.497 -18.151  1.00  0.770          O  
ATOM   5984  CB  ASP A 379      29.319   7.600 -18.434  1.00  0.840          C  
ATOM   5985  CG  ASP A 379      28.705   8.793 -19.166  1.00  0.840          C  
ATOM   5986  OD1 ASP A 379      28.940   8.963 -20.363  1.00  0.840          O  
ATOM   5987  OD2 ASP A 379      27.969   9.515 -18.535  1.00  0.840          O  
ATOM   5988  H   ASP A 379      27.202   6.025 -18.495  1.00  0.600          H  
ATOM   5989  HA  ASP A 379      29.582   6.423 -20.212  1.00  0.770          H  
ATOM   5990 1HB  ASP A 379      28.829   7.493 -17.466  1.00  1.010          H  
ATOM   5991 2HB  ASP A 379      30.370   7.814 -18.243  1.00  1.010          H  
ATOM   5992  N   ASP A 380      29.509   4.011 -18.314  1.00  0.580          N  
ATOM   5993  CA  ASP A 380      30.228   2.926 -17.660  1.00  0.610          C  
ATOM   5994  C   ASP A 380      30.670   3.315 -16.262  1.00  0.450          C  
ATOM   5995  O   ASP A 380      31.823   3.154 -15.846  1.00  0.500          O  
ATOM   5996  CB  ASP A 380      31.365   2.413 -18.542  1.00  0.840          C  
ATOM   5997  CG  ASP A 380      30.857   1.590 -19.761  1.00  0.840          C  
ATOM   5998  OD1 ASP A 380      30.134   0.640 -19.538  1.00  0.840          O  
ATOM   5999  OD2 ASP A 380      31.200   1.894 -20.898  1.00  0.840          O  
ATOM   6000  H   ASP A 380      28.544   3.826 -18.600  1.00  0.700          H  
ATOM   6001  HA  ASP A 380      29.526   2.096 -17.550  1.00  0.730          H  
ATOM   6002 1HB  ASP A 380      31.966   3.246 -18.898  1.00  1.010          H  
ATOM   6003 2HB  ASP A 380      32.002   1.779 -17.960  1.00  1.010          H  
ATOM   6004  N   TYR A 381      29.705   3.858 -15.546  1.00  0.330          N  
ATOM   6005  CA  TYR A 381      29.846   4.260 -14.174  1.00  0.200          C  
ATOM   6006  C   TYR A 381      28.833   3.494 -13.343  1.00  0.120          C  
ATOM   6007  O   TYR A 381      27.639   3.422 -13.666  1.00  0.210          O  
ATOM   6008  CB  TYR A 381      29.684   5.770 -14.056  1.00  0.330          C  
ATOM   6009  CG  TYR A 381      29.746   6.310 -12.670  1.00  0.330          C  
ATOM   6010  CD1 TYR A 381      30.884   6.155 -11.947  1.00  0.330          C  
ATOM   6011  CD2 TYR A 381      28.687   7.021 -12.146  1.00  0.330          C  
ATOM   6012  CE1 TYR A 381      30.998   6.679 -10.718  1.00  0.330          C  
ATOM   6013  CE2 TYR A 381      28.809   7.571 -10.896  1.00  0.330          C  
ATOM   6014  CZ  TYR A 381      29.976   7.395 -10.190  1.00  0.330          C  
ATOM   6015  OH  TYR A 381      30.142   7.987  -8.976  1.00  0.330          O  
ATOM   6016  H   TYR A 381      28.802   3.971 -15.989  1.00  0.400          H  
ATOM   6017  HA  TYR A 381      30.838   3.980 -13.824  1.00  0.240          H  
ATOM   6018 1HB  TYR A 381      30.468   6.256 -14.641  1.00  0.400          H  
ATOM   6019 2HB  TYR A 381      28.741   6.061 -14.485  1.00  0.400          H  
ATOM   6020  HD1 TYR A 381      31.711   5.619 -12.369  1.00  0.400          H  
ATOM   6021  HD2 TYR A 381      27.775   7.164 -12.723  1.00  0.400          H  
ATOM   6022  HE1 TYR A 381      31.905   6.553 -10.178  1.00  0.400          H  
ATOM   6023  HE2 TYR A 381      27.993   8.157 -10.469  1.00  0.400          H  
ATOM   6024  HH  TYR A 381      29.570   8.772  -8.934  1.00  0.400          H  
ATOM   6025  N   ILE A 382      29.328   2.855 -12.295  1.00  0.120          N  
ATOM   6026  CA  ILE A 382      28.473   2.056 -11.435  1.00  0.100          C  
ATOM   6027  C   ILE A 382      28.368   2.575 -10.011  1.00  0.120          C  
ATOM   6028  O   ILE A 382      29.362   2.964  -9.385  1.00  0.140          O  
ATOM   6029  CB  ILE A 382      28.914   0.579 -11.442  1.00  0.150          C  
ATOM   6030  CG1 ILE A 382      27.920  -0.267 -10.585  1.00  0.150          C  
ATOM   6031  CG2 ILE A 382      30.352   0.448 -10.956  1.00  0.150          C  
ATOM   6032  CD1 ILE A 382      28.022  -1.724 -10.778  1.00  0.150          C  
ATOM   6033  H   ILE A 382      30.331   2.942 -12.101  1.00  0.140          H  
ATOM   6034  HA  ILE A 382      27.471   2.081 -11.853  1.00  0.120          H  
ATOM   6035  HB  ILE A 382      28.855   0.211 -12.460  1.00  0.180          H  
ATOM   6036 1HG1 ILE A 382      28.097  -0.066  -9.527  1.00  0.180          H  
ATOM   6037 2HG1 ILE A 382      26.902   0.025 -10.830  1.00  0.180          H  
ATOM   6038 1HG2 ILE A 382      30.661  -0.577 -11.008  1.00  0.180          H  
ATOM   6039 2HG2 ILE A 382      30.993   1.039 -11.592  1.00  0.180          H  
ATOM   6040 3HG2 ILE A 382      30.447   0.800  -9.931  1.00  0.180          H  
ATOM   6041 1HD1 ILE A 382      27.292  -2.221 -10.137  1.00  0.180          H  
ATOM   6042 2HD1 ILE A 382      27.826  -1.984 -11.809  1.00  0.180          H  
ATOM   6043 3HD1 ILE A 382      29.010  -2.033 -10.511  1.00  0.180          H  
ATOM   6044  N   ILE A 383      27.131   2.571  -9.519  1.00  0.120          N  
ATOM   6045  CA  ILE A 383      26.783   2.970  -8.163  1.00  0.130          C  
ATOM   6046  C   ILE A 383      26.179   1.825  -7.382  1.00  0.120          C  
ATOM   6047  O   ILE A 383      25.184   1.257  -7.809  1.00  0.180          O  
ATOM   6048  CB  ILE A 383      25.736   4.088  -8.148  1.00  0.180          C  
ATOM   6049  CG1 ILE A 383      26.265   5.298  -8.935  1.00  0.180          C  
ATOM   6050  CG2 ILE A 383      25.349   4.409  -6.638  1.00  0.180          C  
ATOM   6051  CD1 ILE A 383      25.750   5.376 -10.388  1.00  0.180          C  
ATOM   6052  H   ILE A 383      26.397   2.254 -10.160  1.00  0.140          H  
ATOM   6053  HA  ILE A 383      27.685   3.302  -7.646  1.00  0.160          H  
ATOM   6054  HB  ILE A 383      24.843   3.760  -8.669  1.00  0.210          H  
ATOM   6055 1HG1 ILE A 383      25.978   6.175  -8.428  1.00  0.210          H  
ATOM   6056 2HG1 ILE A 383      27.353   5.253  -8.964  1.00  0.210          H  
ATOM   6057 1HG2 ILE A 383      24.626   5.170  -6.576  1.00  0.210          H  
ATOM   6058 2HG2 ILE A 383      24.935   3.532  -6.149  1.00  0.210          H  
ATOM   6059 3HG2 ILE A 383      26.218   4.714  -6.097  1.00  0.210          H  
ATOM   6060 1HD1 ILE A 383      26.156   6.256 -10.866  1.00  0.210          H  
ATOM   6061 2HD1 ILE A 383      26.044   4.499 -10.960  1.00  0.210          H  
ATOM   6062 3HD1 ILE A 383      24.671   5.442 -10.381  1.00  0.210          H  
ATOM   6063  N   PHE A 384      26.729   1.532  -6.211  1.00  0.110          N  
ATOM   6064  CA  PHE A 384      26.209   0.483  -5.327  1.00  0.120          C  
ATOM   6065  C   PHE A 384      25.868   1.088  -3.985  1.00  0.100          C  
ATOM   6066  O   PHE A 384      26.676   1.824  -3.418  1.00  0.180          O  
ATOM   6067  CB  PHE A 384      27.230  -0.611  -5.119  1.00  0.160          C  
ATOM   6068  CG  PHE A 384      26.810  -1.680  -4.216  1.00  0.160          C  
ATOM   6069  CD1 PHE A 384      26.069  -2.725  -4.670  1.00  0.160          C  
ATOM   6070  CD2 PHE A 384      27.163  -1.629  -2.876  1.00  0.160          C  
ATOM   6071  CE1 PHE A 384      25.695  -3.695  -3.826  1.00  0.160          C  
ATOM   6072  CE2 PHE A 384      26.782  -2.597  -2.012  1.00  0.160          C  
ATOM   6073  CZ  PHE A 384      26.050  -3.638  -2.479  1.00  0.160          C  
ATOM   6074  H   PHE A 384      27.556   2.067  -5.940  1.00  0.130          H  
ATOM   6075  HA  PHE A 384      25.300   0.070  -5.749  1.00  0.140          H  
ATOM   6076 1HB  PHE A 384      27.517  -1.043  -6.074  1.00  0.200          H  
ATOM   6077 2HB  PHE A 384      28.065  -0.172  -4.688  1.00  0.200          H  
ATOM   6078  HD1 PHE A 384      25.788  -2.777  -5.717  1.00  0.200          H  
ATOM   6079  HD2 PHE A 384      27.753  -0.806  -2.523  1.00  0.200          H  
ATOM   6080  HE1 PHE A 384      25.114  -4.521  -4.207  1.00  0.200          H  
ATOM   6081  HE2 PHE A 384      27.069  -2.549  -0.956  1.00  0.200          H  
ATOM   6082  HZ  PHE A 384      25.748  -4.431  -1.794  1.00  0.200          H  
ATOM   6083  N   SER A 385      24.712   0.758  -3.445  1.00  0.080          N  
ATOM   6084  CA  SER A 385      24.322   1.337  -2.182  1.00  0.200          C  
ATOM   6085  C   SER A 385      23.287   0.589  -1.344  1.00  0.140          C  
ATOM   6086  O   SER A 385      22.477  -0.203  -1.830  1.00  0.170          O  
ATOM   6087  CB  SER A 385      23.755   2.695  -2.503  1.00  0.230          C  
ATOM   6088  OG  SER A 385      22.622   2.544  -3.309  1.00  0.230          O  
ATOM   6089  H   SER A 385      24.067   0.153  -3.952  1.00  0.100          H  
ATOM   6090  HA  SER A 385      25.218   1.438  -1.577  1.00  0.240          H  
ATOM   6091 1HB  SER A 385      23.472   3.197  -1.586  1.00  0.280          H  
ATOM   6092 2HB  SER A 385      24.497   3.311  -3.007  1.00  0.280          H  
ATOM   6093  HG  SER A 385      22.139   3.369  -3.242  1.00  0.280          H  
ATOM   6094  N   SER A 386      23.269   0.916  -0.051  1.00  0.120          N  
ATOM   6095  CA  SER A 386      22.218   0.464   0.866  1.00  0.110          C  
ATOM   6096  C   SER A 386      20.837   1.057   0.520  1.00  0.080          C  
ATOM   6097  O   SER A 386      19.801   0.499   0.886  1.00  0.120          O  
ATOM   6098  CB  SER A 386      22.586   0.875   2.271  1.00  0.160          C  
ATOM   6099  OG  SER A 386      22.590   2.275   2.380  1.00  0.160          O  
ATOM   6100  H   SER A 386      24.039   1.485   0.309  1.00  0.140          H  
ATOM   6101  HA  SER A 386      22.153  -0.626   0.809  1.00  0.130          H  
ATOM   6102 1HB  SER A 386      21.868   0.454   2.974  1.00  0.190          H  
ATOM   6103 2HB  SER A 386      23.569   0.480   2.523  1.00  0.190          H  
ATOM   6104  HG  SER A 386      22.770   2.470   3.301  1.00  0.190          H  
ATOM   6105  N   GLU A 387      20.836   2.197  -0.189  1.00  0.110          N  
ATOM   6106  CA  GLU A 387      19.621   2.906  -0.625  1.00  0.120          C  
ATOM   6107  C   GLU A 387      19.746   3.443  -2.045  1.00  0.120          C  
ATOM   6108  O   GLU A 387      20.811   3.920  -2.434  1.00  0.160          O  
ATOM   6109  CB  GLU A 387      19.309   4.084   0.282  1.00  0.160          C  
ATOM   6110  CG  GLU A 387      18.969   3.733   1.674  1.00  0.160          C  
ATOM   6111  CD  GLU A 387      18.594   4.920   2.435  1.00  0.160          C  
ATOM   6112  OE1 GLU A 387      18.718   6.004   1.892  1.00  0.160          O  
ATOM   6113  OE2 GLU A 387      18.181   4.758   3.575  1.00  0.160          O  
ATOM   6114  H   GLU A 387      21.740   2.587  -0.407  1.00  0.130          H  
ATOM   6115  HA  GLU A 387      18.788   2.205  -0.600  1.00  0.140          H  
ATOM   6116 1HB  GLU A 387      20.172   4.744   0.315  1.00  0.200          H  
ATOM   6117 2HB  GLU A 387      18.476   4.650  -0.138  1.00  0.200          H  
ATOM   6118 1HG  GLU A 387      18.145   3.021   1.669  1.00  0.200          H  
ATOM   6119 2HG  GLU A 387      19.828   3.258   2.147  1.00  0.200          H  
ATOM   6120  N   VAL A 388      18.649   3.459  -2.802  1.00  0.130          N  
ATOM   6121  CA  VAL A 388      18.757   3.967  -4.181  1.00  0.200          C  
ATOM   6122  C   VAL A 388      18.896   5.458  -4.441  1.00  0.230          C  
ATOM   6123  O   VAL A 388      19.603   5.845  -5.363  1.00  0.490          O  
ATOM   6124  CB  VAL A 388      17.638   3.480  -5.123  1.00  0.250          C  
ATOM   6125  CG1 VAL A 388      17.835   2.100  -5.409  1.00  0.250          C  
ATOM   6126  CG2 VAL A 388      16.230   3.655  -4.537  1.00  0.250          C  
ATOM   6127  H   VAL A 388      17.781   3.089  -2.404  1.00  0.160          H  
ATOM   6128  HA  VAL A 388      19.665   3.512  -4.580  1.00  0.240          H  
ATOM   6129  HB  VAL A 388      17.707   4.038  -6.025  1.00  0.300          H  
ATOM   6130 1HG1 VAL A 388      17.081   1.790  -6.105  1.00  0.300          H  
ATOM   6131 2HG1 VAL A 388      18.819   1.960  -5.854  1.00  0.300          H  
ATOM   6132 3HG1 VAL A 388      17.758   1.558  -4.499  1.00  0.300          H  
ATOM   6133 1HG2 VAL A 388      15.490   3.301  -5.258  1.00  0.300          H  
ATOM   6134 2HG2 VAL A 388      16.137   3.079  -3.650  1.00  0.300          H  
ATOM   6135 3HG2 VAL A 388      16.032   4.692  -4.316  1.00  0.300          H  
ATOM   6136  N   GLY A 389      18.267   6.314  -3.665  1.00  0.270          N  
ATOM   6137  CA  GLY A 389      18.279   7.743  -3.989  1.00  0.290          C  
ATOM   6138  C   GLY A 389      19.483   8.536  -3.488  1.00  0.470          C  
ATOM   6139  O   GLY A 389      19.373   9.730  -3.232  1.00  0.950          O  
ATOM   6140  H   GLY A 389      17.734   5.976  -2.879  1.00  0.320          H  
ATOM   6141 1HA  GLY A 389      18.228   7.845  -5.074  1.00  0.350          H  
ATOM   6142 2HA  GLY A 389      17.368   8.198  -3.613  1.00  0.350          H  
ATOM   6143  N   VAL A 390      20.611   7.877  -3.281  1.00  0.490          N  
ATOM   6144  CA  VAL A 390      21.788   8.554  -2.749  1.00  0.540          C  
ATOM   6145  C   VAL A 390      22.602   9.327  -3.799  1.00  0.440          C  
ATOM   6146  O   VAL A 390      23.259  10.314  -3.473  1.00  0.520          O  
ATOM   6147  CB  VAL A 390      22.668   7.567  -1.977  1.00  0.740          C  
ATOM   6148  CG1 VAL A 390      21.872   7.020  -0.794  1.00  0.740          C  
ATOM   6149  CG2 VAL A 390      23.141   6.411  -2.889  1.00  0.740          C  
ATOM   6150  H   VAL A 390      20.642   6.899  -3.539  1.00  0.590          H  
ATOM   6151  HA  VAL A 390      21.435   9.282  -2.018  1.00  0.650          H  
ATOM   6152  HB  VAL A 390      23.513   8.096  -1.587  1.00  0.880          H  
ATOM   6153 1HG1 VAL A 390      22.491   6.337  -0.220  1.00  0.880          H  
ATOM   6154 2HG1 VAL A 390      21.554   7.843  -0.153  1.00  0.880          H  
ATOM   6155 3HG1 VAL A 390      20.995   6.490  -1.159  1.00  0.880          H  
ATOM   6156 1HG2 VAL A 390      23.747   5.737  -2.315  1.00  0.880          H  
ATOM   6157 2HG2 VAL A 390      22.287   5.865  -3.279  1.00  0.880          H  
ATOM   6158 3HG2 VAL A 390      23.733   6.791  -3.716  1.00  0.880          H  
ATOM   6159  N   ILE A 391      22.610   8.838  -5.040  1.00  0.340          N  
ATOM   6160  CA  ILE A 391      23.359   9.453  -6.137  1.00  0.240          C  
ATOM   6161  C   ILE A 391      22.489  10.228  -7.138  1.00  0.260          C  
ATOM   6162  O   ILE A 391      21.529   9.695  -7.704  1.00  0.360          O  
ATOM   6163  CB  ILE A 391      24.147   8.371  -6.922  1.00  0.380          C  
ATOM   6164  CG1 ILE A 391      25.001   9.021  -8.078  1.00  0.380          C  
ATOM   6165  CG2 ILE A 391      23.174   7.260  -7.474  1.00  0.380          C  
ATOM   6166  CD1 ILE A 391      26.163   9.802  -7.644  1.00  0.380          C  
ATOM   6167  H   ILE A 391      22.047   8.020  -5.220  1.00  0.410          H  
ATOM   6168  HA  ILE A 391      24.066  10.151  -5.696  1.00  0.290          H  
ATOM   6169  HB  ILE A 391      24.856   7.897  -6.248  1.00  0.450          H  
ATOM   6170 1HG1 ILE A 391      25.355   8.242  -8.726  1.00  0.450          H  
ATOM   6171 2HG1 ILE A 391      24.400   9.687  -8.656  1.00  0.450          H  
ATOM   6172 1HG2 ILE A 391      23.730   6.519  -8.004  1.00  0.450          H  
ATOM   6173 2HG2 ILE A 391      22.649   6.791  -6.649  1.00  0.450          H  
ATOM   6174 3HG2 ILE A 391      22.450   7.643  -8.147  1.00  0.450          H  
ATOM   6175 1HD1 ILE A 391      26.657  10.177  -8.525  1.00  0.450          H  
ATOM   6176 2HD1 ILE A 391      25.859  10.635  -7.023  1.00  0.450          H  
ATOM   6177 3HD1 ILE A 391      26.831   9.178  -7.091  1.00  0.450          H  
ATOM   6178  N   GLU A 392      22.864  11.457  -7.450  1.00  0.270          N  
ATOM   6179  CA  GLU A 392      22.091  12.195  -8.439  1.00  0.380          C  
ATOM   6180  C   GLU A 392      22.510  11.825  -9.868  1.00  0.330          C  
ATOM   6181  O   GLU A 392      23.410  12.434 -10.442  1.00  0.590          O  
ATOM   6182  CB  GLU A 392      22.248  13.702  -8.225  1.00  0.490          C  
ATOM   6183  CG  GLU A 392      21.368  14.567  -9.134  1.00  0.490          C  
ATOM   6184  CD  GLU A 392      21.549  16.043  -8.899  1.00  0.490          C  
ATOM   6185  OE1 GLU A 392      22.347  16.401  -8.067  1.00  0.490          O  
ATOM   6186  OE2 GLU A 392      20.881  16.813  -9.549  1.00  0.490          O  
ATOM   6187  H   GLU A 392      23.650  11.879  -6.977  1.00  0.320          H  
ATOM   6188  HA  GLU A 392      21.039  11.938  -8.319  1.00  0.460          H  
ATOM   6189 1HB  GLU A 392      22.004  13.949  -7.191  1.00  0.590          H  
ATOM   6190 2HB  GLU A 392      23.286  13.987  -8.393  1.00  0.590          H  
ATOM   6191 1HG  GLU A 392      21.605  14.352 -10.176  1.00  0.590          H  
ATOM   6192 2HG  GLU A 392      20.326  14.301  -8.968  1.00  0.590          H  
ATOM   6193  N   VAL A 393      21.842  10.830 -10.439  1.00  0.360          N  
ATOM   6194  CA  VAL A 393      22.164  10.335 -11.787  1.00  0.350          C  
ATOM   6195  C   VAL A 393      21.131  10.783 -12.804  1.00  0.340          C  
ATOM   6196  O   VAL A 393      19.937  10.560 -12.602  1.00  0.340          O  
ATOM   6197  CB  VAL A 393      22.210   8.790 -11.814  1.00  0.490          C  
ATOM   6198  CG1 VAL A 393      22.488   8.275 -13.188  1.00  0.490          C  
ATOM   6199  CG2 VAL A 393      23.243   8.328 -10.916  1.00  0.490          C  
ATOM   6200  H   VAL A 393      21.129  10.378  -9.863  1.00  0.430          H  
ATOM   6201  HA  VAL A 393      23.136  10.732 -12.084  1.00  0.420          H  
ATOM   6202  HB  VAL A 393      21.244   8.397 -11.496  1.00  0.590          H  
ATOM   6203 1HG1 VAL A 393      22.515   7.200 -13.145  1.00  0.590          H  
ATOM   6204 2HG1 VAL A 393      21.717   8.583 -13.883  1.00  0.590          H  
ATOM   6205 3HG1 VAL A 393      23.448   8.652 -13.530  1.00  0.590          H  
ATOM   6206 1HG2 VAL A 393      23.266   7.246 -10.909  1.00  0.590          H  
ATOM   6207 2HG2 VAL A 393      24.212   8.717 -11.224  1.00  0.590          H  
ATOM   6208 3HG2 VAL A 393      22.992   8.691  -9.962  1.00  0.590          H  
ATOM   6209  N   GLU A 394      21.570  11.398 -13.907  1.00  0.340          N  
ATOM   6210  CA  GLU A 394      20.612  11.818 -14.922  1.00  0.330          C  
ATOM   6211  C   GLU A 394      19.853  10.577 -15.369  1.00  0.360          C  
ATOM   6212  O   GLU A 394      20.454   9.600 -15.817  1.00  0.670          O  
ATOM   6213  CB  GLU A 394      21.326  12.465 -16.101  1.00  0.470          C  
ATOM   6214  CG  GLU A 394      22.092  13.742 -15.770  1.00  0.470          C  
ATOM   6215  CD  GLU A 394      23.497  13.483 -15.290  1.00  0.470          C  
ATOM   6216  OE1 GLU A 394      23.812  12.336 -15.032  1.00  0.470          O  
ATOM   6217  OE2 GLU A 394      24.254  14.415 -15.188  1.00  0.470          O  
ATOM   6218  H   GLU A 394      22.570  11.582 -14.039  1.00  0.410          H  
ATOM   6219  HA  GLU A 394      19.908  12.527 -14.487  1.00  0.400          H  
ATOM   6220 1HB  GLU A 394      22.014  11.754 -16.528  1.00  0.560          H  
ATOM   6221 2HB  GLU A 394      20.604  12.709 -16.861  1.00  0.560          H  
ATOM   6222 1HG  GLU A 394      22.131  14.364 -16.665  1.00  0.560          H  
ATOM   6223 2HG  GLU A 394      21.546  14.288 -15.004  1.00  0.560          H  
ATOM   6224  N   GLN A 395      18.532  10.650 -15.364  1.00  0.330          N  
ATOM   6225  CA  GLN A 395      17.702   9.485 -15.652  1.00  0.250          C  
ATOM   6226  C   GLN A 395      17.904   8.908 -17.046  1.00  0.230          C  
ATOM   6227  O   GLN A 395      17.952   7.687 -17.233  1.00  0.200          O  
ATOM   6228  CB  GLN A 395      16.238   9.877 -15.464  1.00  0.380          C  
ATOM   6229  CG  GLN A 395      15.889  10.191 -14.003  1.00  0.380          C  
ATOM   6230  CD  GLN A 395      14.448  10.552 -13.812  1.00  0.380          C  
ATOM   6231  OE1 GLN A 395      13.777  10.934 -14.785  1.00  0.380          O  
ATOM   6232  NE2 GLN A 395      13.968  10.453 -12.565  1.00  0.380          N  
ATOM   6233  H   GLN A 395      18.101  11.514 -15.068  1.00  0.400          H  
ATOM   6234  HA  GLN A 395      17.955   8.712 -14.928  1.00  0.300          H  
ATOM   6235 1HB  GLN A 395      16.017  10.755 -16.069  1.00  0.460          H  
ATOM   6236 2HB  GLN A 395      15.591   9.072 -15.816  1.00  0.460          H  
ATOM   6237 1HG  GLN A 395      16.128   9.352 -13.378  1.00  0.460          H  
ATOM   6238 2HG  GLN A 395      16.484  11.044 -13.689  1.00  0.460          H  
ATOM   6239 1HE2 GLN A 395      13.016  10.702 -12.348  1.00  0.460          H  
ATOM   6240 2HE2 GLN A 395      14.570  10.146 -11.824  1.00  0.460          H  
ATOM   6241  N   GLU A 396      18.111   9.777 -18.022  1.00  0.290          N  
ATOM   6242  CA  GLU A 396      18.283   9.350 -19.402  1.00  0.300          C  
ATOM   6243  C   GLU A 396      19.555   8.539 -19.629  1.00  0.280          C  
ATOM   6244  O   GLU A 396      19.679   7.842 -20.645  1.00  0.300          O  
ATOM   6245  CB  GLU A 396      18.242  10.564 -20.348  1.00  0.420          C  
ATOM   6246  CG  GLU A 396      19.371  11.612 -20.173  1.00  0.420          C  
ATOM   6247  CD  GLU A 396      19.060  12.661 -19.132  1.00  0.420          C  
ATOM   6248  OE1 GLU A 396      18.218  12.413 -18.290  1.00  0.420          O  
ATOM   6249  OE2 GLU A 396      19.658  13.706 -19.174  1.00  0.420          O  
ATOM   6250  H   GLU A 396      18.101  10.779 -17.813  1.00  0.350          H  
ATOM   6251  HA  GLU A 396      17.441   8.708 -19.656  1.00  0.360          H  
ATOM   6252 1HB  GLU A 396      18.281  10.212 -21.377  1.00  0.500          H  
ATOM   6253 2HB  GLU A 396      17.289  11.077 -20.220  1.00  0.500          H  
ATOM   6254 1HG  GLU A 396      20.295  11.117 -19.896  1.00  0.500          H  
ATOM   6255 2HG  GLU A 396      19.539  12.101 -21.130  1.00  0.500          H  
ATOM   6256  N   ASN A 397      20.511   8.631 -18.693  1.00  0.260          N  
ATOM   6257  CA  ASN A 397      21.776   7.945 -18.823  1.00  0.230          C  
ATOM   6258  C   ASN A 397      21.813   6.618 -18.081  1.00  0.190          C  
ATOM   6259  O   ASN A 397      22.850   5.952 -18.052  1.00  0.180          O  
ATOM   6260  CB  ASN A 397      22.895   8.840 -18.328  1.00  0.330          C  
ATOM   6261  CG  ASN A 397      23.123  10.044 -19.212  1.00  0.330          C  
ATOM   6262  OD1 ASN A 397      22.882  10.026 -20.427  1.00  0.330          O  
ATOM   6263  ND2 ASN A 397      23.615  11.093 -18.622  1.00  0.330          N  
ATOM   6264  H   ASN A 397      20.342   9.175 -17.842  1.00  0.310          H  
ATOM   6265  HA  ASN A 397      21.936   7.728 -19.878  1.00  0.280          H  
ATOM   6266 1HB  ASN A 397      22.641   9.194 -17.326  1.00  0.400          H  
ATOM   6267 2HB  ASN A 397      23.815   8.279 -18.242  1.00  0.400          H  
ATOM   6268 1HD2 ASN A 397      23.799  11.925 -19.143  1.00  0.400          H  
ATOM   6269 2HD2 ASN A 397      23.833  11.065 -17.638  1.00  0.400          H  
ATOM   6270  N   VAL A 398      20.705   6.204 -17.476  1.00  0.190          N  
ATOM   6271  CA  VAL A 398      20.717   4.932 -16.760  1.00  0.170          C  
ATOM   6272  C   VAL A 398      20.426   3.768 -17.693  1.00  0.170          C  
ATOM   6273  O   VAL A 398      19.463   3.790 -18.457  1.00  0.170          O  
ATOM   6274  CB  VAL A 398      19.724   4.948 -15.586  1.00  0.250          C  
ATOM   6275  CG1 VAL A 398      19.650   3.566 -14.895  1.00  0.250          C  
ATOM   6276  CG2 VAL A 398      20.187   5.992 -14.579  1.00  0.250          C  
ATOM   6277  H   VAL A 398      19.847   6.768 -17.513  1.00  0.230          H  
ATOM   6278  HA  VAL A 398      21.707   4.787 -16.336  1.00  0.200          H  
ATOM   6279  HB  VAL A 398      18.748   5.197 -15.958  1.00  0.300          H  
ATOM   6280 1HG1 VAL A 398      18.944   3.622 -14.075  1.00  0.300          H  
ATOM   6281 2HG1 VAL A 398      19.310   2.805 -15.596  1.00  0.300          H  
ATOM   6282 3HG1 VAL A 398      20.635   3.286 -14.510  1.00  0.300          H  
ATOM   6283 1HG2 VAL A 398      19.509   6.040 -13.734  1.00  0.300          H  
ATOM   6284 2HG2 VAL A 398      21.170   5.712 -14.230  1.00  0.300          H  
ATOM   6285 3HG2 VAL A 398      20.231   6.973 -15.063  1.00  0.300          H  
ATOM   6286  N   LEU A 399      21.276   2.748 -17.650  1.00  0.160          N  
ATOM   6287  CA  LEU A 399      21.083   1.573 -18.481  1.00  0.160          C  
ATOM   6288  C   LEU A 399      20.374   0.496 -17.682  1.00  0.150          C  
ATOM   6289  O   LEU A 399      19.450  -0.157 -18.176  1.00  0.140          O  
ATOM   6290  CB  LEU A 399      22.430   1.003 -18.912  1.00  0.220          C  
ATOM   6291  CG  LEU A 399      23.354   1.870 -19.731  1.00  0.220          C  
ATOM   6292  CD1 LEU A 399      24.667   1.102 -19.889  1.00  0.220          C  
ATOM   6293  CD2 LEU A 399      22.745   2.210 -21.074  1.00  0.220          C  
ATOM   6294  H   LEU A 399      22.063   2.771 -17.007  1.00  0.190          H  
ATOM   6295  HA  LEU A 399      20.468   1.830 -19.339  1.00  0.190          H  
ATOM   6296 1HB  LEU A 399      22.977   0.740 -18.014  1.00  0.270          H  
ATOM   6297 2HB  LEU A 399      22.243   0.095 -19.479  1.00  0.270          H  
ATOM   6298  HG  LEU A 399      23.547   2.784 -19.199  1.00  0.270          H  
ATOM   6299 1HD1 LEU A 399      25.384   1.679 -20.450  1.00  0.270          H  
ATOM   6300 2HD1 LEU A 399      25.080   0.888 -18.904  1.00  0.270          H  
ATOM   6301 3HD1 LEU A 399      24.479   0.167 -20.412  1.00  0.270          H  
ATOM   6302 1HD2 LEU A 399      23.442   2.828 -21.639  1.00  0.270          H  
ATOM   6303 2HD2 LEU A 399      22.543   1.293 -21.627  1.00  0.270          H  
ATOM   6304 3HD2 LEU A 399      21.817   2.761 -20.932  1.00  0.270          H  
ATOM   6305  N   TYR A 400      20.833   0.309 -16.438  1.00  0.150          N  
ATOM   6306  CA  TYR A 400      20.290  -0.741 -15.587  1.00  0.140          C  
ATOM   6307  C   TYR A 400      19.993  -0.258 -14.171  1.00  0.130          C  
ATOM   6308  O   TYR A 400      20.734   0.562 -13.609  1.00  0.150          O  
ATOM   6309  CB  TYR A 400      21.273  -1.918 -15.500  1.00  0.200          C  
ATOM   6310  CG  TYR A 400      21.652  -2.513 -16.839  1.00  0.200          C  
ATOM   6311  CD1 TYR A 400      22.810  -2.087 -17.480  1.00  0.200          C  
ATOM   6312  CD2 TYR A 400      20.844  -3.458 -17.439  1.00  0.200          C  
ATOM   6313  CE1 TYR A 400      23.156  -2.599 -18.700  1.00  0.200          C  
ATOM   6314  CE2 TYR A 400      21.193  -3.975 -18.670  1.00  0.200          C  
ATOM   6315  CZ  TYR A 400      22.346  -3.545 -19.299  1.00  0.200          C  
ATOM   6316  OH  TYR A 400      22.694  -4.055 -20.528  1.00  0.200          O  
ATOM   6317  H   TYR A 400      21.593   0.902 -16.108  1.00  0.180          H  
ATOM   6318  HA  TYR A 400      19.355  -1.088 -16.022  1.00  0.170          H  
ATOM   6319 1HB  TYR A 400      22.178  -1.598 -14.998  1.00  0.240          H  
ATOM   6320 2HB  TYR A 400      20.830  -2.707 -14.891  1.00  0.240          H  
ATOM   6321  HD1 TYR A 400      23.442  -1.346 -17.023  1.00  0.240          H  
ATOM   6322  HD2 TYR A 400      19.930  -3.792 -16.943  1.00  0.240          H  
ATOM   6323  HE1 TYR A 400      24.064  -2.256 -19.197  1.00  0.240          H  
ATOM   6324  HE2 TYR A 400      20.557  -4.719 -19.148  1.00  0.240          H  
ATOM   6325  HH  TYR A 400      22.037  -4.697 -20.806  1.00  0.240          H  
ATOM   6326  N   LYS A 401      18.964  -0.859 -13.562  1.00  0.100          N  
ATOM   6327  CA  LYS A 401      18.640  -0.648 -12.155  1.00  0.100          C  
ATOM   6328  C   LYS A 401      18.488  -2.046 -11.578  1.00  0.090          C  
ATOM   6329  O   LYS A 401      17.658  -2.823 -12.066  1.00  0.130          O  
ATOM   6330  CB  LYS A 401      17.313   0.042 -11.978  1.00  0.140          C  
ATOM   6331  CG  LYS A 401      17.137   1.316 -12.696  1.00  0.140          C  
ATOM   6332  CD  LYS A 401      15.839   1.884 -12.266  1.00  0.140          C  
ATOM   6333  CE  LYS A 401      15.451   3.125 -12.977  1.00  0.140          C  
ATOM   6334  NZ  LYS A 401      14.251   3.655 -12.349  1.00  0.140          N  
ATOM   6335  H   LYS A 401      18.377  -1.489 -14.111  1.00  0.120          H  
ATOM   6336  HA  LYS A 401      19.447  -0.123 -11.640  1.00  0.120          H  
ATOM   6337 1HB  LYS A 401      16.524  -0.625 -12.223  1.00  0.170          H  
ATOM   6338 2HB  LYS A 401      17.192   0.273 -10.916  1.00  0.170          H  
ATOM   6339 1HG  LYS A 401      17.947   1.981 -12.477  1.00  0.170          H  
ATOM   6340 2HG  LYS A 401      17.118   1.130 -13.769  1.00  0.170          H  
ATOM   6341 1HD  LYS A 401      15.054   1.138 -12.414  1.00  0.170          H  
ATOM   6342 2HD  LYS A 401      15.882   2.113 -11.197  1.00  0.170          H  
ATOM   6343 1HE  LYS A 401      16.246   3.860 -12.920  1.00  0.170          H  
ATOM   6344 2HE  LYS A 401      15.241   2.904 -14.023  1.00  0.170          H  
ATOM   6345 1HZ  LYS A 401      13.905   4.500 -12.762  1.00  0.170          H  
ATOM   6346 2HZ  LYS A 401      13.512   2.980 -12.363  1.00  0.170          H  
ATOM   6347 3HZ  LYS A 401      14.484   3.854 -11.361  1.00  0.170          H  
ATOM   6348  N   ASN A 402      19.248  -2.384 -10.558  1.00  0.100          N  
ATOM   6349  CA  ASN A 402      19.204  -3.756 -10.085  1.00  0.120          C  
ATOM   6350  C   ASN A 402      19.607  -3.856  -8.624  1.00  0.100          C  
ATOM   6351  O   ASN A 402      19.788  -2.835  -7.959  1.00  0.210          O  
ATOM   6352  CB  ASN A 402      20.053  -4.610 -11.013  1.00  0.160          C  
ATOM   6353  CG  ASN A 402      19.575  -6.021 -11.176  1.00  0.160          C  
ATOM   6354  OD1 ASN A 402      19.046  -6.612 -10.231  1.00  0.160          O  
ATOM   6355  ND2 ASN A 402      19.744  -6.565 -12.356  1.00  0.160          N  
ATOM   6356  H   ASN A 402      19.905  -1.704 -10.161  1.00  0.120          H  
ATOM   6357  HA  ASN A 402      18.181  -4.111 -10.152  1.00  0.140          H  
ATOM   6358 1HB  ASN A 402      20.109  -4.144 -11.996  1.00  0.190          H  
ATOM   6359 2HB  ASN A 402      21.025  -4.637 -10.629  1.00  0.190          H  
ATOM   6360 1HD2 ASN A 402      19.438  -7.501 -12.524  1.00  0.190          H  
ATOM   6361 2HD2 ASN A 402      20.172  -6.042 -13.093  1.00  0.190          H  
ATOM   6362  N   ARG A 403      19.636  -5.073  -8.099  1.00  0.160          N  
ATOM   6363  CA  ARG A 403      19.959  -5.290  -6.703  1.00  0.150          C  
ATOM   6364  C   ARG A 403      20.583  -6.646  -6.457  1.00  0.120          C  
ATOM   6365  O   ARG A 403      20.642  -7.498  -7.347  1.00  0.150          O  
ATOM   6366  CB  ARG A 403      18.703  -5.209  -5.896  1.00  0.210          C  
ATOM   6367  CG  ARG A 403      17.749  -6.244  -6.208  1.00  0.210          C  
ATOM   6368  CD  ARG A 403      16.617  -6.126  -5.374  1.00  0.210          C  
ATOM   6369  NE  ARG A 403      15.645  -7.063  -5.718  1.00  0.210          N  
ATOM   6370  CZ  ARG A 403      15.629  -8.318  -5.285  1.00  0.210          C  
ATOM   6371  NH1 ARG A 403      16.550  -8.818  -4.518  1.00  0.210          N  
ATOM   6372  NH2 ARG A 403      14.651  -9.071  -5.595  1.00  0.210          N  
ATOM   6373  H   ARG A 403      19.433  -5.865  -8.700  1.00  0.190          H  
ATOM   6374  HA  ARG A 403      20.663  -4.526  -6.380  1.00  0.180          H  
ATOM   6375 1HB  ARG A 403      18.902  -5.305  -4.850  1.00  0.260          H  
ATOM   6376 2HB  ARG A 403      18.224  -4.256  -6.074  1.00  0.260          H  
ATOM   6377 1HG  ARG A 403      17.464  -6.195  -7.226  1.00  0.260          H  
ATOM   6378 2HG  ARG A 403      18.194  -7.216  -6.021  1.00  0.260          H  
ATOM   6379 1HD  ARG A 403      16.907  -6.289  -4.338  1.00  0.260          H  
ATOM   6380 2HD  ARG A 403      16.186  -5.142  -5.458  1.00  0.260          H  
ATOM   6381  HE  ARG A 403      14.851  -6.763  -6.289  1.00  0.260          H  
ATOM   6382 1HH1 ARG A 403      17.349  -8.271  -4.208  1.00  0.260          H  
ATOM   6383 2HH1 ARG A 403      16.406  -9.783  -4.185  1.00  0.260          H  
ATOM   6384 1HH2 ARG A 403      13.855  -8.686  -6.144  1.00  0.260          H  
ATOM   6385 2HH2 ARG A 403      14.666 -10.016  -5.204  1.00  0.260          H  
ATOM   6386  N   LEU A 404      21.058  -6.854  -5.244  1.00  0.110          N  
ATOM   6387  CA  LEU A 404      21.580  -8.169  -4.924  1.00  0.110          C  
ATOM   6388  C   LEU A 404      20.500  -8.976  -4.196  1.00  0.110          C  
ATOM   6389  O   LEU A 404      19.758  -8.456  -3.364  1.00  0.190          O  
ATOM   6390  CB  LEU A 404      22.857  -8.069  -4.071  1.00  0.150          C  
ATOM   6391  CG  LEU A 404      24.100  -7.322  -4.678  1.00  0.150          C  
ATOM   6392  CD1 LEU A 404      25.222  -7.288  -3.617  1.00  0.150          C  
ATOM   6393  CD2 LEU A 404      24.610  -8.031  -5.930  1.00  0.150          C  
ATOM   6394  H   LEU A 404      20.996  -6.104  -4.548  1.00  0.130          H  
ATOM   6395  HA  LEU A 404      21.812  -8.698  -5.844  1.00  0.130          H  
ATOM   6396 1HB  LEU A 404      22.600  -7.547  -3.188  1.00  0.180          H  
ATOM   6397 2HB  LEU A 404      23.169  -9.069  -3.778  1.00  0.180          H  
ATOM   6398  HG  LEU A 404      23.819  -6.303  -4.929  1.00  0.180          H  
ATOM   6399 1HD1 LEU A 404      26.095  -6.768  -4.015  1.00  0.180          H  
ATOM   6400 2HD1 LEU A 404      24.877  -6.774  -2.726  1.00  0.180          H  
ATOM   6401 3HD1 LEU A 404      25.508  -8.308  -3.357  1.00  0.180          H  
ATOM   6402 1HD2 LEU A 404      25.475  -7.495  -6.323  1.00  0.180          H  
ATOM   6403 2HD2 LEU A 404      24.903  -9.040  -5.678  1.00  0.180          H  
ATOM   6404 3HD2 LEU A 404      23.837  -8.059  -6.692  1.00  0.180          H  
ATOM   6405  N   GLU A 405      20.436 -10.256  -4.524  1.00  0.090          N  
ATOM   6406  CA  GLU A 405      19.531 -11.240  -3.936  1.00  0.090          C  
ATOM   6407  C   GLU A 405      20.423 -11.999  -2.930  1.00  0.080          C  
ATOM   6408  O   GLU A 405      21.617 -11.686  -2.870  1.00  0.110          O  
ATOM   6409  CB  GLU A 405      18.995 -12.152  -5.069  1.00  0.130          C  
ATOM   6410  CG  GLU A 405      18.279 -11.441  -6.215  1.00  0.130          C  
ATOM   6411  CD  GLU A 405      17.925 -12.378  -7.358  1.00  0.130          C  
ATOM   6412  OE1 GLU A 405      18.370 -13.506  -7.332  1.00  0.130          O  
ATOM   6413  OE2 GLU A 405      17.224 -11.967  -8.251  1.00  0.130          O  
ATOM   6414  H   GLU A 405      21.069 -10.564  -5.245  1.00  0.110          H  
ATOM   6415  HA  GLU A 405      18.713 -10.738  -3.415  1.00  0.110          H  
ATOM   6416 1HB  GLU A 405      19.756 -12.788  -5.451  1.00  0.150          H  
ATOM   6417 2HB  GLU A 405      18.220 -12.789  -4.702  1.00  0.150          H  
ATOM   6418 1HG  GLU A 405      17.357 -11.027  -5.831  1.00  0.150          H  
ATOM   6419 2HG  GLU A 405      18.892 -10.619  -6.584  1.00  0.150          H  
ATOM   6420  N   PRO A 406      19.925 -12.946  -2.110  1.00  0.080          N  
ATOM   6421  CA  PRO A 406      20.722 -13.677  -1.144  1.00  0.070          C  
ATOM   6422  C   PRO A 406      21.892 -14.329  -1.842  1.00  0.080          C  
ATOM   6423  O   PRO A 406      21.736 -14.879  -2.934  1.00  0.100          O  
ATOM   6424  CB  PRO A 406      19.737 -14.730  -0.631  1.00  0.110          C  
ATOM   6425  CG  PRO A 406      18.369 -14.104  -0.832  1.00  0.110          C  
ATOM   6426  CD  PRO A 406      18.501 -13.330  -2.118  1.00  0.110          C  
ATOM   6427  HA  PRO A 406      21.065 -13.007  -0.341  1.00  0.080          H  
ATOM   6428 1HB  PRO A 406      19.863 -15.671  -1.190  1.00  0.130          H  
ATOM   6429 2HB  PRO A 406      19.949 -14.960   0.409  1.00  0.130          H  
ATOM   6430 1HG  PRO A 406      17.608 -14.902  -0.928  1.00  0.130          H  
ATOM   6431 2HG  PRO A 406      18.065 -13.497   0.023  1.00  0.130          H  
ATOM   6432 1HD  PRO A 406      18.271 -14.026  -2.938  1.00  0.130          H  
ATOM   6433 2HD  PRO A 406      17.855 -12.463  -2.102  1.00  0.130          H  
ATOM   6434  N   GLY A 407      23.060 -14.262  -1.225  1.00  0.070          N  
ATOM   6435  CA  GLY A 407      24.277 -14.861  -1.767  1.00  0.100          C  
ATOM   6436  C   GLY A 407      24.835 -14.231  -3.064  1.00  0.100          C  
ATOM   6437  O   GLY A 407      25.800 -14.760  -3.633  1.00  0.130          O  
ATOM   6438  H   GLY A 407      23.091 -13.814  -0.301  1.00  0.080          H  
ATOM   6439 1HA  GLY A 407      25.049 -14.802  -0.997  1.00  0.120          H  
ATOM   6440 2HA  GLY A 407      24.095 -15.919  -1.937  1.00  0.120          H  
ATOM   6441  N   LYS A 408      24.245 -13.141  -3.564  1.00  0.080          N  
ATOM   6442  CA  LYS A 408      24.734 -12.533  -4.805  1.00  0.080          C  
ATOM   6443  C   LYS A 408      25.884 -11.571  -4.595  1.00  0.090          C  
ATOM   6444  O   LYS A 408      26.016 -10.933  -3.543  1.00  0.120          O  
ATOM   6445  CB  LYS A 408      23.638 -11.788  -5.541  1.00  0.110          C  
ATOM   6446  CG  LYS A 408      22.447 -12.590  -5.969  1.00  0.110          C  
ATOM   6447  CD  LYS A 408      22.742 -13.615  -7.001  1.00  0.110          C  
ATOM   6448  CE  LYS A 408      21.440 -14.195  -7.540  1.00  0.110          C  
ATOM   6449  NZ  LYS A 408      21.676 -15.186  -8.588  1.00  0.110          N  
ATOM   6450  H   LYS A 408      23.430 -12.739  -3.088  1.00  0.100          H  
ATOM   6451  HA  LYS A 408      25.102 -13.327  -5.449  1.00  0.100          H  
ATOM   6452 1HB  LYS A 408      23.267 -11.011  -4.898  1.00  0.130          H  
ATOM   6453 2HB  LYS A 408      24.056 -11.306  -6.426  1.00  0.130          H  
ATOM   6454 1HG  LYS A 408      22.036 -13.100  -5.097  1.00  0.130          H  
ATOM   6455 2HG  LYS A 408      21.703 -11.926  -6.384  1.00  0.130          H  
ATOM   6456 1HD  LYS A 408      23.289 -13.166  -7.816  1.00  0.130          H  
ATOM   6457 2HD  LYS A 408      23.332 -14.421  -6.572  1.00  0.130          H  
ATOM   6458 1HE  LYS A 408      20.873 -14.653  -6.732  1.00  0.130          H  
ATOM   6459 2HE  LYS A 408      20.856 -13.381  -7.965  1.00  0.130          H  
ATOM   6460 1HZ  LYS A 408      20.790 -15.518  -8.940  1.00  0.130          H  
ATOM   6461 2HZ  LYS A 408      22.209 -14.717  -9.342  1.00  0.130          H  
ATOM   6462 3HZ  LYS A 408      22.209 -15.953  -8.230  1.00  0.130          H  
ATOM   6463  N   MET A 409      26.704 -11.441  -5.641  1.00  0.100          N  
ATOM   6464  CA  MET A 409      27.834 -10.531  -5.643  1.00  0.080          C  
ATOM   6465  C   MET A 409      28.052  -9.885  -7.007  1.00  0.110          C  
ATOM   6466  O   MET A 409      27.807 -10.497  -8.045  1.00  0.170          O  
ATOM   6467  CB  MET A 409      29.082 -11.295  -5.177  1.00  0.120          C  
ATOM   6468  CG  MET A 409      30.422 -10.497  -5.071  1.00  0.120          C  
ATOM   6469  SD  MET A 409      31.688 -11.434  -4.193  1.00  0.120          S  
ATOM   6470  CE  MET A 409      32.118 -12.603  -5.368  1.00  0.120          C  
ATOM   6471  H   MET A 409      26.535 -11.995  -6.464  1.00  0.120          H  
ATOM   6472  HA  MET A 409      27.615  -9.740  -4.939  1.00  0.100          H  
ATOM   6473 1HB  MET A 409      28.884 -11.728  -4.208  1.00  0.140          H  
ATOM   6474 2HB  MET A 409      29.243 -12.117  -5.863  1.00  0.140          H  
ATOM   6475 1HG  MET A 409      30.796 -10.265  -6.071  1.00  0.140          H  
ATOM   6476 2HG  MET A 409      30.280  -9.575  -4.552  1.00  0.140          H  
ATOM   6477 1HE  MET A 409      32.852 -13.262  -4.973  1.00  0.140          H  
ATOM   6478 2HE  MET A 409      31.252 -13.187  -5.663  1.00  0.140          H  
ATOM   6479 3HE  MET A 409      32.527 -12.078  -6.202  1.00  0.140          H  
ATOM   6480  N   LEU A 410      28.518  -8.642  -6.991  1.00  0.130          N  
ATOM   6481  CA  LEU A 410      28.895  -7.933  -8.216  1.00  0.210          C  
ATOM   6482  C   LEU A 410      30.345  -7.476  -8.163  1.00  0.230          C  
ATOM   6483  O   LEU A 410      30.796  -6.963  -7.127  1.00  0.390          O  
ATOM   6484  CB  LEU A 410      27.983  -6.710  -8.438  1.00  0.260          C  
ATOM   6485  CG  LEU A 410      28.281  -5.857  -9.716  1.00  0.260          C  
ATOM   6486  CD1 LEU A 410      26.973  -5.276 -10.232  1.00  0.260          C  
ATOM   6487  CD2 LEU A 410      29.272  -4.691  -9.390  1.00  0.260          C  
ATOM   6488  H   LEU A 410      28.634  -8.203  -6.073  1.00  0.160          H  
ATOM   6489  HA  LEU A 410      28.786  -8.612  -9.063  1.00  0.250          H  
ATOM   6490 1HB  LEU A 410      26.955  -7.062  -8.508  1.00  0.310          H  
ATOM   6491 2HB  LEU A 410      28.060  -6.056  -7.570  1.00  0.310          H  
ATOM   6492  HG  LEU A 410      28.710  -6.498 -10.493  1.00  0.310          H  
ATOM   6493 1HD1 LEU A 410      27.159  -4.690 -11.130  1.00  0.310          H  
ATOM   6494 2HD1 LEU A 410      26.283  -6.087 -10.468  1.00  0.310          H  
ATOM   6495 3HD1 LEU A 410      26.534  -4.638  -9.465  1.00  0.310          H  
ATOM   6496 1HD2 LEU A 410      29.449  -4.145 -10.293  1.00  0.310          H  
ATOM   6497 2HD2 LEU A 410      28.832  -4.037  -8.637  1.00  0.310          H  
ATOM   6498 3HD2 LEU A 410      30.214  -5.034  -9.028  1.00  0.310          H  
ATOM   6499  N   LEU A 411      31.084  -7.651  -9.279  1.00  0.180          N  
ATOM   6500  CA  LEU A 411      32.473  -7.173  -9.320  1.00  0.200          C  
ATOM   6501  C   LEU A 411      32.772  -6.157 -10.421  1.00  0.230          C  
ATOM   6502  O   LEU A 411      32.237  -6.191 -11.528  1.00  0.310          O  
ATOM   6503  CB  LEU A 411      33.483  -8.297  -9.517  1.00  0.270          C  
ATOM   6504  CG  LEU A 411      33.494  -9.456  -8.569  1.00  0.270          C  
ATOM   6505  CD1 LEU A 411      34.522 -10.412  -9.120  1.00  0.270          C  
ATOM   6506  CD2 LEU A 411      33.796  -9.035  -7.143  1.00  0.270          C  
ATOM   6507  H   LEU A 411      30.653  -8.085 -10.108  1.00  0.220          H  
ATOM   6508  HA  LEU A 411      32.688  -6.677  -8.377  1.00  0.240          H  
ATOM   6509 1HB  LEU A 411      33.358  -8.689 -10.493  1.00  0.330          H  
ATOM   6510 2HB  LEU A 411      34.477  -7.848  -9.473  1.00  0.330          H  
ATOM   6511  HG  LEU A 411      32.540  -9.928  -8.569  1.00  0.330          H  
ATOM   6512 1HD1 LEU A 411      34.570 -11.279  -8.525  1.00  0.330          H  
ATOM   6513 2HD1 LEU A 411      34.276 -10.697 -10.137  1.00  0.330          H  
ATOM   6514 3HD1 LEU A 411      35.470  -9.926  -9.126  1.00  0.330          H  
ATOM   6515 1HD2 LEU A 411      33.792  -9.901  -6.503  1.00  0.330          H  
ATOM   6516 2HD2 LEU A 411      34.764  -8.548  -7.092  1.00  0.330          H  
ATOM   6517 3HD2 LEU A 411      33.032  -8.355  -6.800  1.00  0.330          H  
ATOM   6518  N   ILE A 412      33.717  -5.297 -10.116  1.00  0.180          N  
ATOM   6519  CA  ILE A 412      34.272  -4.280 -10.984  1.00  0.150          C  
ATOM   6520  C   ILE A 412      35.763  -4.565 -11.234  1.00  0.170          C  
ATOM   6521  O   ILE A 412      36.566  -4.572 -10.295  1.00  0.230          O  
ATOM   6522  CB  ILE A 412      34.106  -2.969 -10.212  1.00  0.220          C  
ATOM   6523  CG1 ILE A 412      32.579  -2.725  -9.928  1.00  0.220          C  
ATOM   6524  CG2 ILE A 412      34.799  -1.777 -10.867  1.00  0.220          C  
ATOM   6525  CD1 ILE A 412      32.283  -1.681  -8.880  1.00  0.220          C  
ATOM   6526  H   ILE A 412      34.065  -5.325  -9.164  1.00  0.220          H  
ATOM   6527  HA  ILE A 412      33.735  -4.266 -11.934  1.00  0.180          H  
ATOM   6528  HB  ILE A 412      34.537  -3.145  -9.297  1.00  0.270          H  
ATOM   6529 1HG1 ILE A 412      32.100  -2.444 -10.860  1.00  0.270          H  
ATOM   6530 2HG1 ILE A 412      32.129  -3.633  -9.573  1.00  0.270          H  
ATOM   6531 1HG2 ILE A 412      34.691  -0.914 -10.252  1.00  0.270          H  
ATOM   6532 2HG2 ILE A 412      35.863  -1.986 -10.999  1.00  0.270          H  
ATOM   6533 3HG2 ILE A 412      34.363  -1.584 -11.796  1.00  0.270          H  
ATOM   6534 1HD1 ILE A 412      31.204  -1.595  -8.748  1.00  0.270          H  
ATOM   6535 2HD1 ILE A 412      32.733  -1.984  -7.940  1.00  0.270          H  
ATOM   6536 3HD1 ILE A 412      32.670  -0.741  -9.163  1.00  0.270          H  
ATOM   6537  N   ASP A 413      36.138  -4.807 -12.487  1.00  0.180          N  
ATOM   6538  CA  ASP A 413      37.527  -5.073 -12.864  1.00  0.210          C  
ATOM   6539  C   ASP A 413      38.184  -3.801 -13.395  1.00  0.200          C  
ATOM   6540  O   ASP A 413      37.888  -3.372 -14.522  1.00  0.250          O  
ATOM   6541  CB  ASP A 413      37.598  -6.208 -13.886  1.00  0.280          C  
ATOM   6542  CG  ASP A 413      39.028  -6.592 -14.283  1.00  0.280          C  
ATOM   6543  OD1 ASP A 413      39.935  -5.743 -14.253  1.00  0.280          O  
ATOM   6544  OD2 ASP A 413      39.223  -7.734 -14.614  1.00  0.280          O  
ATOM   6545  H   ASP A 413      35.419  -4.826 -13.212  1.00  0.220          H  
ATOM   6546  HA  ASP A 413      38.076  -5.385 -11.973  1.00  0.250          H  
ATOM   6547 1HB  ASP A 413      37.104  -7.085 -13.473  1.00  0.340          H  
ATOM   6548 2HB  ASP A 413      37.049  -5.922 -14.777  1.00  0.340          H  
ATOM   6549  N   LEU A 414      39.072  -3.189 -12.600  1.00  0.190          N  
ATOM   6550  CA  LEU A 414      39.657  -1.889 -12.928  1.00  0.190          C  
ATOM   6551  C   LEU A 414      40.814  -1.951 -13.917  1.00  0.220          C  
ATOM   6552  O   LEU A 414      41.353  -0.912 -14.298  1.00  0.440          O  
ATOM   6553  CB  LEU A 414      40.184  -1.237 -11.652  1.00  0.270          C  
ATOM   6554  CG  LEU A 414      39.164  -0.867 -10.559  1.00  0.270          C  
ATOM   6555  CD1 LEU A 414      39.957  -0.489  -9.339  1.00  0.270          C  
ATOM   6556  CD2 LEU A 414      38.246   0.334 -11.014  1.00  0.270          C  
ATOM   6557  H   LEU A 414      39.339  -3.619 -11.706  1.00  0.230          H  
ATOM   6558  HA  LEU A 414      38.877  -1.269 -13.366  1.00  0.230          H  
ATOM   6559 1HB  LEU A 414      40.908  -1.918 -11.213  1.00  0.320          H  
ATOM   6560 2HB  LEU A 414      40.713  -0.326 -11.930  1.00  0.320          H  
ATOM   6561  HG  LEU A 414      38.549  -1.738 -10.317  1.00  0.320          H  
ATOM   6562 1HD1 LEU A 414      39.307  -0.265  -8.552  1.00  0.320          H  
ATOM   6563 2HD1 LEU A 414      40.574  -1.320  -9.044  1.00  0.320          H  
ATOM   6564 3HD1 LEU A 414      40.589   0.370  -9.557  1.00  0.320          H  
ATOM   6565 1HD2 LEU A 414      37.556   0.594 -10.222  1.00  0.320          H  
ATOM   6566 2HD2 LEU A 414      38.864   1.204 -11.242  1.00  0.320          H  
ATOM   6567 3HD2 LEU A 414      37.673   0.060 -11.900  1.00  0.320          H  
ATOM   6568  N   GLU A 415      41.215  -3.153 -14.325  1.00  0.240          N  
ATOM   6569  CA  GLU A 415      42.301  -3.292 -15.291  1.00  0.270          C  
ATOM   6570  C   GLU A 415      41.674  -3.485 -16.659  1.00  0.280          C  
ATOM   6571  O   GLU A 415      42.107  -2.889 -17.649  1.00  0.290          O  
ATOM   6572  CB  GLU A 415      43.227  -4.456 -14.917  1.00  0.370          C  
ATOM   6573  CG  GLU A 415      44.057  -4.222 -13.645  1.00  0.370          C  
ATOM   6574  CD  GLU A 415      45.237  -3.279 -13.879  1.00  0.370          C  
ATOM   6575  OE1 GLU A 415      46.074  -3.614 -14.678  1.00  0.370          O  
ATOM   6576  OE2 GLU A 415      45.284  -2.215 -13.292  1.00  0.370          O  
ATOM   6577  H   GLU A 415      40.723  -3.997 -13.999  1.00  0.290          H  
ATOM   6578  HA  GLU A 415      42.889  -2.374 -15.306  1.00  0.320          H  
ATOM   6579 1HB  GLU A 415      42.626  -5.357 -14.769  1.00  0.440          H  
ATOM   6580 2HB  GLU A 415      43.912  -4.653 -15.741  1.00  0.440          H  
ATOM   6581 1HG  GLU A 415      43.405  -3.790 -12.884  1.00  0.440          H  
ATOM   6582 2HG  GLU A 415      44.421  -5.177 -13.273  1.00  0.440          H  
ATOM   6583  N   GLU A 416      40.609  -4.291 -16.696  1.00  0.310          N  
ATOM   6584  CA  GLU A 416      39.894  -4.575 -17.934  1.00  0.350          C  
ATOM   6585  C   GLU A 416      38.807  -3.547 -18.246  1.00  0.300          C  
ATOM   6586  O   GLU A 416      38.448  -3.362 -19.409  1.00  0.360          O  
ATOM   6587  CB  GLU A 416      39.254  -5.961 -17.888  1.00  0.470          C  
ATOM   6588  CG  GLU A 416      40.245  -7.118 -17.808  1.00  0.470          C  
ATOM   6589  CD  GLU A 416      41.093  -7.270 -19.040  1.00  0.470          C  
ATOM   6590  OE1 GLU A 416      40.561  -7.158 -20.117  1.00  0.470          O  
ATOM   6591  OE2 GLU A 416      42.272  -7.501 -18.908  1.00  0.470          O  
ATOM   6592  H   GLU A 416      40.324  -4.770 -15.833  1.00  0.370          H  
ATOM   6593  HA  GLU A 416      40.614  -4.560 -18.753  1.00  0.420          H  
ATOM   6594 1HB  GLU A 416      38.591  -6.022 -17.031  1.00  0.570          H  
ATOM   6595 2HB  GLU A 416      38.639  -6.103 -18.775  1.00  0.570          H  
ATOM   6596 1HG  GLU A 416      40.896  -6.951 -16.949  1.00  0.570          H  
ATOM   6597 2HG  GLU A 416      39.693  -8.040 -17.629  1.00  0.570          H  
ATOM   6598  N   GLY A 417      38.256  -2.891 -17.213  1.00  0.280          N  
ATOM   6599  CA  GLY A 417      37.146  -1.969 -17.409  1.00  0.300          C  
ATOM   6600  C   GLY A 417      35.829  -2.717 -17.582  1.00  0.290          C  
ATOM   6601  O   GLY A 417      34.953  -2.316 -18.351  1.00  0.440          O  
ATOM   6602  H   GLY A 417      38.574  -3.035 -16.255  1.00  0.340          H  
ATOM   6603 1HA  GLY A 417      37.079  -1.334 -16.526  1.00  0.360          H  
ATOM   6604 2HA  GLY A 417      37.335  -1.324 -18.266  1.00  0.360          H  
ATOM   6605  N   ARG A 418      35.712  -3.842 -16.880  1.00  0.340          N  
ATOM   6606  CA  ARG A 418      34.525  -4.692 -16.971  1.00  0.320          C  
ATOM   6607  C   ARG A 418      33.688  -4.808 -15.689  1.00  0.230          C  
ATOM   6608  O   ARG A 418      34.214  -4.859 -14.576  1.00  0.280          O  
ATOM   6609  CB  ARG A 418      34.946  -6.094 -17.402  1.00  0.460          C  
ATOM   6610  CG  ARG A 418      33.815  -7.113 -17.585  1.00  0.460          C  
ATOM   6611  CD  ARG A 418      34.318  -8.363 -18.147  1.00  0.460          C  
ATOM   6612  NE  ARG A 418      33.258  -9.367 -18.333  1.00  0.460          N  
ATOM   6613  CZ  ARG A 418      33.458 -10.588 -18.883  1.00  0.460          C  
ATOM   6614  NH1 ARG A 418      34.668 -10.932 -19.286  1.00  0.460          N  
ATOM   6615  NH2 ARG A 418      32.460 -11.443 -19.031  1.00  0.460          N  
ATOM   6616  H   ARG A 418      36.479  -4.048 -16.238  1.00  0.410          H  
ATOM   6617  HA  ARG A 418      33.882  -4.281 -17.748  1.00  0.380          H  
ATOM   6618 1HB  ARG A 418      35.490  -6.030 -18.345  1.00  0.550          H  
ATOM   6619 2HB  ARG A 418      35.630  -6.508 -16.664  1.00  0.550          H  
ATOM   6620 1HG  ARG A 418      33.374  -7.359 -16.629  1.00  0.550          H  
ATOM   6621 2HG  ARG A 418      33.051  -6.718 -18.250  1.00  0.550          H  
ATOM   6622 1HD  ARG A 418      34.773  -8.156 -19.116  1.00  0.550          H  
ATOM   6623 2HD  ARG A 418      35.068  -8.775 -17.467  1.00  0.550          H  
ATOM   6624  HE  ARG A 418      32.307  -9.126 -18.027  1.00  0.550          H  
ATOM   6625 1HH1 ARG A 418      35.439 -10.291 -19.185  1.00  0.550          H  
ATOM   6626 2HH1 ARG A 418      34.824 -11.839 -19.703  1.00  0.550          H  
ATOM   6627 1HH2 ARG A 418      31.500 -11.212 -18.734  1.00  0.550          H  
ATOM   6628 2HH2 ARG A 418      32.621 -12.345 -19.446  1.00  0.550          H  
ATOM   6629  N   ILE A 419      32.367  -4.905 -15.859  1.00  0.270          N  
ATOM   6630  CA  ILE A 419      31.462  -5.195 -14.743  1.00  0.250          C  
ATOM   6631  C   ILE A 419      31.074  -6.651 -14.913  1.00  0.190          C  
ATOM   6632  O   ILE A 419      30.676  -7.066 -16.002  1.00  0.270          O  
ATOM   6633  CB  ILE A 419      30.208  -4.283 -14.685  1.00  0.360          C  
ATOM   6634  CG1 ILE A 419      30.668  -2.834 -14.530  1.00  0.360          C  
ATOM   6635  CG2 ILE A 419      29.307  -4.700 -13.480  1.00  0.360          C  
ATOM   6636  CD1 ILE A 419      29.593  -1.754 -14.688  1.00  0.360          C  
ATOM   6637  H   ILE A 419      31.986  -4.818 -16.793  1.00  0.320          H  
ATOM   6638  HA  ILE A 419      31.997  -5.093 -13.800  1.00  0.300          H  
ATOM   6639  HB  ILE A 419      29.645  -4.367 -15.612  1.00  0.430          H  
ATOM   6640 1HG1 ILE A 419      31.131  -2.720 -13.547  1.00  0.430          H  
ATOM   6641 2HG1 ILE A 419      31.416  -2.675 -15.282  1.00  0.430          H  
ATOM   6642 1HG2 ILE A 419      28.432  -4.067 -13.423  1.00  0.430          H  
ATOM   6643 2HG2 ILE A 419      28.981  -5.734 -13.594  1.00  0.430          H  
ATOM   6644 3HG2 ILE A 419      29.883  -4.608 -12.558  1.00  0.430          H  
ATOM   6645 1HD1 ILE A 419      30.050  -0.770 -14.577  1.00  0.430          H  
ATOM   6646 2HD1 ILE A 419      29.141  -1.831 -15.678  1.00  0.430          H  
ATOM   6647 3HD1 ILE A 419      28.827  -1.868 -13.939  1.00  0.430          H  
ATOM   6648  N   ILE A 420      31.278  -7.428 -13.865  1.00  0.180          N  
ATOM   6649  CA  ILE A 420      31.077  -8.862 -13.903  1.00  0.160          C  
ATOM   6650  C   ILE A 420      29.847  -9.234 -13.047  1.00  0.250          C  
ATOM   6651  O   ILE A 420      29.772  -8.903 -11.851  1.00  0.350          O  
ATOM   6652  CB  ILE A 420      32.353  -9.532 -13.355  1.00  0.230          C  
ATOM   6653  CG1 ILE A 420      33.591  -9.037 -14.145  1.00  0.230          C  
ATOM   6654  CG2 ILE A 420      32.258 -11.018 -13.576  1.00  0.230          C  
ATOM   6655  CD1 ILE A 420      34.916  -9.388 -13.522  1.00  0.230          C  
ATOM   6656  H   ILE A 420      31.601  -6.980 -13.010  1.00  0.220          H  
ATOM   6657  HA  ILE A 420      30.896  -9.180 -14.932  1.00  0.190          H  
ATOM   6658  HB  ILE A 420      32.458  -9.313 -12.323  1.00  0.280          H  
ATOM   6659 1HG1 ILE A 420      33.553  -9.455 -15.146  1.00  0.280          H  
ATOM   6660 2HG1 ILE A 420      33.563  -7.953 -14.220  1.00  0.280          H  
ATOM   6661 1HG2 ILE A 420      33.130 -11.537 -13.204  1.00  0.280          H  
ATOM   6662 2HG2 ILE A 420      31.400 -11.396 -13.089  1.00  0.280          H  
ATOM   6663 3HG2 ILE A 420      32.166 -11.191 -14.640  1.00  0.280          H  
ATOM   6664 1HD1 ILE A 420      35.715  -8.990 -14.147  1.00  0.280          H  
ATOM   6665 2HD1 ILE A 420      34.979  -8.942 -12.528  1.00  0.280          H  
ATOM   6666 3HD1 ILE A 420      35.041 -10.461 -13.441  1.00  0.280          H  
ATOM   6667  N   SER A 421      28.866  -9.901 -13.672  1.00  0.310          N  
ATOM   6668  CA  SER A 421      27.606 -10.288 -13.016  1.00  0.510          C  
ATOM   6669  C   SER A 421      27.770 -11.473 -12.087  1.00  0.190          C  
ATOM   6670  O   SER A 421      28.746 -12.202 -12.169  1.00  0.670          O  
ATOM   6671  CB  SER A 421      26.569 -10.670 -14.049  1.00  0.630          C  
ATOM   6672  OG  SER A 421      26.911 -11.884 -14.684  1.00  0.630          O  
ATOM   6673  H   SER A 421      29.000 -10.142 -14.669  1.00  0.370          H  
ATOM   6674  HA  SER A 421      27.246  -9.439 -12.433  1.00  0.610          H  
ATOM   6675 1HB  SER A 421      25.597 -10.773 -13.569  1.00  0.760          H  
ATOM   6676 2HB  SER A 421      26.490  -9.879 -14.793  1.00  0.760          H  
ATOM   6677  HG  SER A 421      26.226 -12.033 -15.348  1.00  0.760          H  
ATOM   6678  N   ASP A 422      26.786 -11.729 -11.233  1.00  0.400          N  
ATOM   6679  CA  ASP A 422      26.859 -12.846 -10.296  1.00  0.160          C  
ATOM   6680  C   ASP A 422      27.326 -14.160 -10.924  1.00  0.250          C  
ATOM   6681  O   ASP A 422      28.270 -14.797 -10.439  1.00  0.490          O  
ATOM   6682  CB  ASP A 422      25.473 -13.057  -9.674  1.00  0.320          C  
ATOM   6683  CG  ASP A 422      24.331 -13.241 -10.757  1.00  0.320          C  
ATOM   6684  OD1 ASP A 422      24.564 -12.876 -11.899  1.00  0.320          O  
ATOM   6685  OD2 ASP A 422      23.282 -13.784 -10.450  1.00  0.320          O  
ATOM   6686  H   ASP A 422      25.962 -11.145 -11.237  1.00  0.480          H  
ATOM   6687  HA  ASP A 422      27.567 -12.576  -9.510  1.00  0.190          H  
ATOM   6688 1HB  ASP A 422      25.500 -13.937  -9.040  1.00  0.380          H  
ATOM   6689 2HB  ASP A 422      25.234 -12.197  -9.047  1.00  0.380          H  
ATOM   6690  N   GLU A 423      26.691 -14.526 -12.032  1.00  0.420          N  
ATOM   6691  CA  GLU A 423      26.986 -15.759 -12.732  1.00  0.540          C  
ATOM   6692  C   GLU A 423      28.389 -15.735 -13.297  1.00  0.350          C  
ATOM   6693  O   GLU A 423      29.134 -16.719 -13.176  1.00  0.450          O  
ATOM   6694  CB  GLU A 423      25.979 -15.918 -13.881  1.00  0.710          C  
ATOM   6695  CG  GLU A 423      26.106 -17.177 -14.740  1.00  0.710          C  
ATOM   6696  CD  GLU A 423      25.798 -18.431 -13.999  1.00  0.710          C  
ATOM   6697  OE1 GLU A 423      25.273 -18.344 -12.908  1.00  0.710          O  
ATOM   6698  OE2 GLU A 423      26.054 -19.486 -14.526  1.00  0.710          O  
ATOM   6699  H   GLU A 423      25.928 -13.918 -12.341  1.00  0.500          H  
ATOM   6700  HA  GLU A 423      26.896 -16.590 -12.034  1.00  0.650          H  
ATOM   6701 1HB  GLU A 423      24.969 -15.895 -13.468  1.00  0.850          H  
ATOM   6702 2HB  GLU A 423      26.067 -15.058 -14.546  1.00  0.850          H  
ATOM   6703 1HG  GLU A 423      25.425 -17.094 -15.586  1.00  0.850          H  
ATOM   6704 2HG  GLU A 423      27.120 -17.238 -15.135  1.00  0.850          H  
ATOM   6705  N   GLU A 424      28.776 -14.604 -13.886  1.00  0.230          N  
ATOM   6706  CA  GLU A 424      30.098 -14.495 -14.467  1.00  0.260          C  
ATOM   6707  C   GLU A 424      31.182 -14.579 -13.400  1.00  0.350          C  
ATOM   6708  O   GLU A 424      32.201 -15.240 -13.595  1.00  0.690          O  
ATOM   6709  CB  GLU A 424      30.228 -13.195 -15.242  1.00  0.350          C  
ATOM   6710  CG  GLU A 424      29.420 -13.100 -16.514  1.00  0.350          C  
ATOM   6711  CD  GLU A 424      29.543 -11.740 -17.158  1.00  0.350          C  
ATOM   6712  OE1 GLU A 424      29.454 -10.723 -16.487  1.00  0.350          O  
ATOM   6713  OE2 GLU A 424      29.764 -11.712 -18.347  1.00  0.350          O  
ATOM   6714  H   GLU A 424      28.123 -13.817 -13.963  1.00  0.280          H  
ATOM   6715  HA  GLU A 424      30.238 -15.324 -15.159  1.00  0.310          H  
ATOM   6716 1HB  GLU A 424      29.924 -12.374 -14.608  1.00  0.420          H  
ATOM   6717 2HB  GLU A 424      31.268 -13.054 -15.515  1.00  0.420          H  
ATOM   6718 1HG  GLU A 424      29.779 -13.855 -17.210  1.00  0.420          H  
ATOM   6719 2HG  GLU A 424      28.379 -13.312 -16.294  1.00  0.420          H  
ATOM   6720  N   VAL A 425      30.939 -13.970 -12.248  1.00  0.220          N  
ATOM   6721  CA  VAL A 425      31.916 -13.961 -11.178  1.00  0.310          C  
ATOM   6722  C   VAL A 425      32.170 -15.352 -10.650  1.00  0.300          C  
ATOM   6723  O   VAL A 425      33.315 -15.809 -10.544  1.00  0.320          O  
ATOM   6724  CB  VAL A 425      31.384 -13.132  -9.978  1.00  0.400          C  
ATOM   6725  CG1 VAL A 425      32.276 -13.292  -8.819  1.00  0.400          C  
ATOM   6726  CG2 VAL A 425      31.271 -11.652 -10.309  1.00  0.400          C  
ATOM   6727  H   VAL A 425      30.068 -13.443 -12.158  1.00  0.260          H  
ATOM   6728  HA  VAL A 425      32.849 -13.540 -11.556  1.00  0.370          H  
ATOM   6729  HB  VAL A 425      30.398 -13.497  -9.700  1.00  0.480          H  
ATOM   6730 1HG1 VAL A 425      31.845 -12.709  -8.063  1.00  0.480          H  
ATOM   6731 2HG1 VAL A 425      32.346 -14.321  -8.485  1.00  0.480          H  
ATOM   6732 3HG1 VAL A 425      33.254 -12.939  -9.068  1.00  0.480          H  
ATOM   6733 1HG2 VAL A 425      30.880 -11.118  -9.448  1.00  0.480          H  
ATOM   6734 2HG2 VAL A 425      32.223 -11.271 -10.582  1.00  0.480          H  
ATOM   6735 3HG2 VAL A 425      30.617 -11.501 -11.100  1.00  0.480          H  
ATOM   6736  N   LYS A 426      31.080 -16.017 -10.303  1.00  0.300          N  
ATOM   6737  CA  LYS A 426      31.129 -17.325  -9.703  1.00  0.300          C  
ATOM   6738  C   LYS A 426      31.694 -18.368 -10.643  1.00  0.280          C  
ATOM   6739  O   LYS A 426      32.419 -19.268 -10.205  1.00  0.290          O  
ATOM   6740  CB  LYS A 426      29.739 -17.664  -9.212  1.00  0.420          C  
ATOM   6741  CG  LYS A 426      29.349 -16.785  -8.033  1.00  0.420          C  
ATOM   6742  CD  LYS A 426      27.964 -17.038  -7.558  1.00  0.420          C  
ATOM   6743  CE  LYS A 426      27.655 -16.149  -6.358  1.00  0.420          C  
ATOM   6744  NZ  LYS A 426      26.295 -16.366  -5.870  1.00  0.420          N  
ATOM   6745  H   LYS A 426      30.168 -15.569 -10.449  1.00  0.360          H  
ATOM   6746  HA  LYS A 426      31.791 -17.268  -8.841  1.00  0.360          H  
ATOM   6747 1HB  LYS A 426      29.017 -17.509 -10.020  1.00  0.500          H  
ATOM   6748 2HB  LYS A 426      29.695 -18.705  -8.907  1.00  0.500          H  
ATOM   6749 1HG  LYS A 426      30.032 -16.938  -7.219  1.00  0.500          H  
ATOM   6750 2HG  LYS A 426      29.424 -15.742  -8.333  1.00  0.500          H  
ATOM   6751 1HD  LYS A 426      27.264 -16.805  -8.363  1.00  0.500          H  
ATOM   6752 2HD  LYS A 426      27.840 -18.083  -7.284  1.00  0.500          H  
ATOM   6753 1HE  LYS A 426      28.355 -16.375  -5.557  1.00  0.500          H  
ATOM   6754 2HE  LYS A 426      27.766 -15.101  -6.641  1.00  0.500          H  
ATOM   6755 1HZ  LYS A 426      26.111 -15.761  -5.052  1.00  0.500          H  
ATOM   6756 2HZ  LYS A 426      25.644 -16.155  -6.592  1.00  0.500          H  
ATOM   6757 3HZ  LYS A 426      26.155 -17.343  -5.593  1.00  0.500          H  
ATOM   6758  N   THR A 427      31.355 -18.266 -11.933  1.00  0.290          N  
ATOM   6759  CA  THR A 427      31.842 -19.203 -12.925  1.00  0.340          C  
ATOM   6760  C   THR A 427      33.342 -19.082 -13.072  1.00  0.280          C  
ATOM   6761  O   THR A 427      34.044 -20.093 -13.070  1.00  0.300          O  
ATOM   6762  CB  THR A 427      31.197 -18.965 -14.308  1.00  0.460          C  
ATOM   6763  OG1 THR A 427      29.784 -19.141 -14.215  1.00  0.460          O  
ATOM   6764  CG2 THR A 427      31.764 -19.970 -15.326  1.00  0.460          C  
ATOM   6765  H   THR A 427      30.717 -17.530 -12.242  1.00  0.350          H  
ATOM   6766  HA  THR A 427      31.607 -20.214 -12.596  1.00  0.410          H  
ATOM   6767  HB  THR A 427      31.406 -17.945 -14.638  1.00  0.550          H  
ATOM   6768  HG1 THR A 427      29.403 -18.385 -13.712  1.00  0.550          H  
ATOM   6769 1HG2 THR A 427      31.297 -19.799 -16.293  1.00  0.550          H  
ATOM   6770 2HG2 THR A 427      32.843 -19.848 -15.425  1.00  0.550          H  
ATOM   6771 3HG2 THR A 427      31.548 -20.984 -14.993  1.00  0.550          H  
ATOM   6772  N   GLN A 428      33.847 -17.843 -13.179  1.00  0.300          N  
ATOM   6773  CA  GLN A 428      35.273 -17.630 -13.383  1.00  0.290          C  
ATOM   6774  C   GLN A 428      36.086 -18.217 -12.248  1.00  0.300          C  
ATOM   6775  O   GLN A 428      37.140 -18.813 -12.476  1.00  0.360          O  
ATOM   6776  CB  GLN A 428      35.556 -16.125 -13.473  1.00  0.410          C  
ATOM   6777  CG  GLN A 428      35.062 -15.441 -14.746  1.00  0.410          C  
ATOM   6778  CD  GLN A 428      35.137 -13.906 -14.645  1.00  0.410          C  
ATOM   6779  OE1 GLN A 428      35.293 -13.345 -13.550  1.00  0.410          O  
ATOM   6780  NE2 GLN A 428      35.026 -13.234 -15.779  1.00  0.410          N  
ATOM   6781  H   GLN A 428      33.221 -17.028 -13.178  1.00  0.360          H  
ATOM   6782  HA  GLN A 428      35.569 -18.120 -14.310  1.00  0.350          H  
ATOM   6783 1HB  GLN A 428      35.070 -15.627 -12.629  1.00  0.490          H  
ATOM   6784 2HB  GLN A 428      36.625 -15.950 -13.382  1.00  0.490          H  
ATOM   6785 1HG  GLN A 428      35.714 -15.747 -15.561  1.00  0.490          H  
ATOM   6786 2HG  GLN A 428      34.052 -15.743 -14.970  1.00  0.490          H  
ATOM   6787 1HE2 GLN A 428      35.070 -12.236 -15.770  1.00  0.490          H  
ATOM   6788 2HE2 GLN A 428      34.903 -13.723 -16.642  1.00  0.490          H  
ATOM   6789  N   ILE A 429      35.588 -18.057 -11.028  1.00  0.270          N  
ATOM   6790  CA  ILE A 429      36.253 -18.576  -9.856  1.00  0.260          C  
ATOM   6791  C   ILE A 429      36.159 -20.102  -9.785  1.00  0.240          C  
ATOM   6792  O   ILE A 429      37.155 -20.787  -9.551  1.00  0.260          O  
ATOM   6793  CB  ILE A 429      35.672 -17.897  -8.606  1.00  0.370          C  
ATOM   6794  CG1 ILE A 429      36.058 -16.396  -8.661  1.00  0.370          C  
ATOM   6795  CG2 ILE A 429      36.194 -18.570  -7.345  1.00  0.370          C  
ATOM   6796  CD1 ILE A 429      35.341 -15.516  -7.700  1.00  0.370          C  
ATOM   6797  H   ILE A 429      34.726 -17.509 -10.919  1.00  0.320          H  
ATOM   6798  HA  ILE A 429      37.308 -18.311  -9.918  1.00  0.310          H  
ATOM   6799  HB  ILE A 429      34.580 -17.960  -8.633  1.00  0.440          H  
ATOM   6800 1HG1 ILE A 429      37.129 -16.308  -8.478  1.00  0.440          H  
ATOM   6801 2HG1 ILE A 429      35.848 -16.020  -9.663  1.00  0.440          H  
ATOM   6802 1HG2 ILE A 429      35.784 -18.094  -6.458  1.00  0.440          H  
ATOM   6803 2HG2 ILE A 429      35.902 -19.607  -7.348  1.00  0.440          H  
ATOM   6804 3HG2 ILE A 429      37.284 -18.501  -7.324  1.00  0.440          H  
ATOM   6805 1HD1 ILE A 429      35.683 -14.513  -7.852  1.00  0.440          H  
ATOM   6806 2HD1 ILE A 429      34.277 -15.569  -7.900  1.00  0.440          H  
ATOM   6807 3HD1 ILE A 429      35.535 -15.814  -6.683  1.00  0.440          H  
ATOM   6808  N   ALA A 430      34.967 -20.665  -9.975  1.00  0.200          N  
ATOM   6809  CA  ALA A 430      34.820 -22.109  -9.879  1.00  0.190          C  
ATOM   6810  C   ALA A 430      35.713 -22.842 -10.882  1.00  0.250          C  
ATOM   6811  O   ALA A 430      36.343 -23.842 -10.532  1.00  0.260          O  
ATOM   6812  CB  ALA A 430      33.367 -22.503 -10.098  1.00  0.270          C  
ATOM   6813  H   ALA A 430      34.144 -20.090 -10.171  1.00  0.240          H  
ATOM   6814  HA  ALA A 430      35.116 -22.411  -8.880  1.00  0.230          H  
ATOM   6815 1HB  ALA A 430      33.264 -23.580  -9.992  1.00  0.320          H  
ATOM   6816 2HB  ALA A 430      32.739 -22.001  -9.360  1.00  0.320          H  
ATOM   6817 3HB  ALA A 430      33.060 -22.200 -11.101  1.00  0.320          H  
ATOM   6818  N   THR A 431      35.871 -22.295 -12.090  1.00  0.290          N  
ATOM   6819  CA  THR A 431      36.656 -22.965 -13.117  1.00  0.370          C  
ATOM   6820  C   THR A 431      38.171 -22.930 -12.906  1.00  0.390          C  
ATOM   6821  O   THR A 431      38.911 -23.536 -13.686  1.00  0.440          O  
ATOM   6822  CB  THR A 431      36.285 -22.445 -14.520  1.00  0.490          C  
ATOM   6823  OG1 THR A 431      36.460 -21.027 -14.583  1.00  0.490          O  
ATOM   6824  CG2 THR A 431      34.822 -22.795 -14.830  1.00  0.490          C  
ATOM   6825  H   THR A 431      35.361 -21.440 -12.350  1.00  0.350          H  
ATOM   6826  HA  THR A 431      36.367 -24.015 -13.101  1.00  0.440          H  
ATOM   6827  HB  THR A 431      36.931 -22.910 -15.261  1.00  0.580          H  
ATOM   6828  HG1 THR A 431      37.379 -20.794 -14.410  1.00  0.580          H  
ATOM   6829 1HG2 THR A 431      34.563 -22.431 -15.822  1.00  0.580          H  
ATOM   6830 2HG2 THR A 431      34.695 -23.876 -14.794  1.00  0.580          H  
ATOM   6831 3HG2 THR A 431      34.167 -22.337 -14.098  1.00  0.580          H  
ATOM   6832  N   GLU A 432      38.651 -22.225 -11.876  1.00  0.380          N  
ATOM   6833  CA  GLU A 432      40.078 -22.213 -11.587  1.00  0.440          C  
ATOM   6834  C   GLU A 432      40.598 -23.593 -11.155  1.00  0.410          C  
ATOM   6835  O   GLU A 432      41.771 -23.902 -11.384  1.00  0.450          O  
ATOM   6836  CB  GLU A 432      40.439 -21.191 -10.501  1.00  0.590          C  
ATOM   6837  CG  GLU A 432      40.325 -19.725 -10.899  1.00  0.590          C  
ATOM   6838  CD  GLU A 432      40.750 -18.789  -9.780  1.00  0.590          C  
ATOM   6839  OE1 GLU A 432      40.952 -19.262  -8.689  1.00  0.590          O  
ATOM   6840  OE2 GLU A 432      40.885 -17.613 -10.023  1.00  0.590          O  
ATOM   6841  H   GLU A 432      38.010 -21.727 -11.249  1.00  0.460          H  
ATOM   6842  HA  GLU A 432      40.602 -21.929 -12.498  1.00  0.530          H  
ATOM   6843 1HB  GLU A 432      39.781 -21.339  -9.647  1.00  0.710          H  
ATOM   6844 2HB  GLU A 432      41.459 -21.367 -10.168  1.00  0.710          H  
ATOM   6845 1HG  GLU A 432      40.946 -19.544 -11.774  1.00  0.710          H  
ATOM   6846 2HG  GLU A 432      39.291 -19.519 -11.169  1.00  0.710          H  
ATOM   6847  N   TYR A 433      39.756 -24.396 -10.472  1.00  0.360          N  
ATOM   6848  CA  TYR A 433      40.213 -25.684  -9.953  1.00  0.360          C  
ATOM   6849  C   TYR A 433      39.222 -26.799 -10.264  1.00  0.320          C  
ATOM   6850  O   TYR A 433      38.013 -26.580 -10.229  1.00  0.280          O  
ATOM   6851  CB  TYR A 433      40.384 -25.606  -8.436  1.00  0.500          C  
ATOM   6852  CG  TYR A 433      41.341 -24.564  -8.012  1.00  0.500          C  
ATOM   6853  CD1 TYR A 433      40.864 -23.313  -7.714  1.00  0.500          C  
ATOM   6854  CD2 TYR A 433      42.693 -24.825  -7.955  1.00  0.500          C  
ATOM   6855  CE1 TYR A 433      41.720 -22.313  -7.365  1.00  0.500          C  
ATOM   6856  CE2 TYR A 433      43.564 -23.820  -7.605  1.00  0.500          C  
ATOM   6857  CZ  TYR A 433      43.075 -22.559  -7.319  1.00  0.500          C  
ATOM   6858  OH  TYR A 433      43.934 -21.539  -6.978  1.00  0.500          O  
ATOM   6859  H   TYR A 433      38.777 -24.116 -10.337  1.00  0.430          H  
ATOM   6860  HA  TYR A 433      41.169 -25.901 -10.415  1.00  0.430          H  
ATOM   6861 1HB  TYR A 433      39.434 -25.394  -7.988  1.00  0.600          H  
ATOM   6862 2HB  TYR A 433      40.706 -26.549  -8.054  1.00  0.600          H  
ATOM   6863  HD1 TYR A 433      39.798 -23.115  -7.771  1.00  0.600          H  
ATOM   6864  HD2 TYR A 433      43.072 -25.817  -8.196  1.00  0.600          H  
ATOM   6865  HE1 TYR A 433      41.331 -21.317  -7.141  1.00  0.600          H  
ATOM   6866  HE2 TYR A 433      44.635 -24.013  -7.563  1.00  0.600          H  
ATOM   6867  HH  TYR A 433      43.431 -20.719  -6.874  1.00  0.600          H  
ATOM   6868  N   PRO A 434      39.668 -28.052 -10.445  1.00  0.340          N  
ATOM   6869  CA  PRO A 434      38.823 -29.208 -10.679  1.00  0.330          C  
ATOM   6870  C   PRO A 434      38.191 -29.695  -9.380  1.00  0.300          C  
ATOM   6871  O   PRO A 434      38.416 -30.831  -8.954  1.00  0.310          O  
ATOM   6872  CB  PRO A 434      39.820 -30.211 -11.263  1.00  0.490          C  
ATOM   6873  CG  PRO A 434      41.119 -29.873 -10.587  1.00  0.490          C  
ATOM   6874  CD  PRO A 434      41.114 -28.356 -10.455  1.00  0.490          C  
ATOM   6875  HA  PRO A 434      38.049 -28.947 -11.416  1.00  0.400          H  
ATOM   6876 1HB  PRO A 434      39.494 -31.231 -11.057  1.00  0.590          H  
ATOM   6877 2HB  PRO A 434      39.865 -30.106 -12.357  1.00  0.590          H  
ATOM   6878 1HG  PRO A 434      41.148 -30.376  -9.624  1.00  0.590          H  
ATOM   6879 2HG  PRO A 434      41.969 -30.256 -11.171  1.00  0.590          H  
ATOM   6880 1HD  PRO A 434      41.596 -28.074  -9.513  1.00  0.590          H  
ATOM   6881 2HD  PRO A 434      41.606 -27.907 -11.333  1.00  0.590          H  
ATOM   6882  N   TYR A 435      37.361 -28.831  -8.796  1.00  0.270          N  
ATOM   6883  CA  TYR A 435      36.711 -29.083  -7.518  1.00  0.250          C  
ATOM   6884  C   TYR A 435      35.828 -30.310  -7.592  1.00  0.260          C  
ATOM   6885  O   TYR A 435      35.770 -31.104  -6.652  1.00  0.270          O  
ATOM   6886  CB  TYR A 435      35.835 -27.899  -7.107  1.00  0.360          C  
ATOM   6887  CG  TYR A 435      36.542 -26.639  -6.697  1.00  0.360          C  
ATOM   6888  CD1 TYR A 435      36.368 -25.480  -7.432  1.00  0.360          C  
ATOM   6889  CD2 TYR A 435      37.341 -26.626  -5.592  1.00  0.360          C  
ATOM   6890  CE1 TYR A 435      36.986 -24.322  -7.036  1.00  0.360          C  
ATOM   6891  CE2 TYR A 435      37.955 -25.465  -5.198  1.00  0.360          C  
ATOM   6892  CZ  TYR A 435      37.774 -24.321  -5.905  1.00  0.360          C  
ATOM   6893  OH  TYR A 435      38.373 -23.165  -5.484  1.00  0.360          O  
ATOM   6894  H   TYR A 435      37.226 -27.927  -9.257  1.00  0.320          H  
ATOM   6895  HA  TYR A 435      37.478 -29.259  -6.765  1.00  0.300          H  
ATOM   6896 1HB  TYR A 435      35.171 -27.646  -7.931  1.00  0.430          H  
ATOM   6897 2HB  TYR A 435      35.204 -28.203  -6.270  1.00  0.430          H  
ATOM   6898  HD1 TYR A 435      35.737 -25.477  -8.325  1.00  0.430          H  
ATOM   6899  HD2 TYR A 435      37.480 -27.533  -5.023  1.00  0.430          H  
ATOM   6900  HE1 TYR A 435      36.850 -23.409  -7.614  1.00  0.430          H  
ATOM   6901  HE2 TYR A 435      38.583 -25.451  -4.315  1.00  0.430          H  
ATOM   6902  HH  TYR A 435      38.186 -22.464  -6.125  1.00  0.430          H  
ATOM   6903  N   GLN A 436      35.125 -30.460  -8.718  1.00  0.280          N  
ATOM   6904  CA  GLN A 436      34.198 -31.567  -8.893  1.00  0.320          C  
ATOM   6905  C   GLN A 436      34.926 -32.896  -8.844  1.00  0.340          C  
ATOM   6906  O   GLN A 436      34.407 -33.860  -8.285  1.00  0.480          O  
ATOM   6907  CB  GLN A 436      33.462 -31.411 -10.236  1.00  0.430          C  
ATOM   6908  CG  GLN A 436      32.359 -32.449 -10.562  1.00  0.430          C  
ATOM   6909  CD  GLN A 436      31.152 -32.414  -9.629  1.00  0.430          C  
ATOM   6910  OE1 GLN A 436      30.643 -31.350  -9.283  1.00  0.430          O  
ATOM   6911  NE2 GLN A 436      30.671 -33.586  -9.244  1.00  0.430          N  
ATOM   6912  H   GLN A 436      35.237 -29.773  -9.450  1.00  0.340          H  
ATOM   6913  HA  GLN A 436      33.471 -31.549  -8.081  1.00  0.380          H  
ATOM   6914 1HB  GLN A 436      33.000 -30.424 -10.278  1.00  0.520          H  
ATOM   6915 2HB  GLN A 436      34.190 -31.459 -11.043  1.00  0.520          H  
ATOM   6916 1HG  GLN A 436      31.999 -32.260 -11.571  1.00  0.520          H  
ATOM   6917 2HG  GLN A 436      32.788 -33.455 -10.509  1.00  0.520          H  
ATOM   6918 1HE2 GLN A 436      29.875 -33.634  -8.644  1.00  0.520          H  
ATOM   6919 2HE2 GLN A 436      31.098 -34.458  -9.585  1.00  0.520          H  
ATOM   6920  N   LYS A 437      36.132 -32.951  -9.410  1.00  0.370          N  
ATOM   6921  CA  LYS A 437      36.879 -34.196  -9.417  1.00  0.400          C  
ATOM   6922  C   LYS A 437      37.393 -34.475  -8.021  1.00  0.380          C  
ATOM   6923  O   LYS A 437      37.307 -35.597  -7.526  1.00  0.400          O  
ATOM   6924  CB  LYS A 437      38.031 -34.142 -10.415  1.00  0.550          C  
ATOM   6925  CG  LYS A 437      37.587 -34.142 -11.879  1.00  0.550          C  
ATOM   6926  CD  LYS A 437      38.784 -34.085 -12.832  1.00  0.550          C  
ATOM   6927  CE  LYS A 437      38.337 -34.082 -14.294  1.00  0.550          C  
ATOM   6928  NZ  LYS A 437      39.495 -33.993 -15.233  1.00  0.550          N  
ATOM   6929  H   LYS A 437      36.531 -32.117  -9.821  1.00  0.440          H  
ATOM   6930  HA  LYS A 437      36.207 -35.008  -9.699  1.00  0.480          H  
ATOM   6931 1HB  LYS A 437      38.620 -33.248 -10.230  1.00  0.660          H  
ATOM   6932 2HB  LYS A 437      38.686 -35.003 -10.258  1.00  0.660          H  
ATOM   6933 1HG  LYS A 437      37.015 -35.051 -12.076  1.00  0.660          H  
ATOM   6934 2HG  LYS A 437      36.941 -33.284 -12.058  1.00  0.660          H  
ATOM   6935 1HD  LYS A 437      39.364 -33.184 -12.639  1.00  0.660          H  
ATOM   6936 2HD  LYS A 437      39.424 -34.951 -12.660  1.00  0.660          H  
ATOM   6937 1HE  LYS A 437      37.786 -34.999 -14.500  1.00  0.660          H  
ATOM   6938 2HE  LYS A 437      37.680 -33.229 -14.464  1.00  0.660          H  
ATOM   6939 1HZ  LYS A 437      39.157 -33.993 -16.186  1.00  0.660          H  
ATOM   6940 2HZ  LYS A 437      40.008 -33.140 -15.060  1.00  0.660          H  
ATOM   6941 3HZ  LYS A 437      40.106 -34.785 -15.094  1.00  0.660          H  
ATOM   6942  N   TRP A 438      37.887 -33.438  -7.345  1.00  0.360          N  
ATOM   6943  CA  TRP A 438      38.429 -33.636  -6.014  1.00  0.370          C  
ATOM   6944  C   TRP A 438      37.376 -34.264  -5.103  1.00  0.370          C  
ATOM   6945  O   TRP A 438      37.647 -35.238  -4.387  1.00  0.420          O  
ATOM   6946  CB  TRP A 438      38.852 -32.284  -5.426  1.00  0.510          C  
ATOM   6947  CG  TRP A 438      40.047 -31.635  -6.090  1.00  0.510          C  
ATOM   6948  CD1 TRP A 438      40.937 -32.209  -6.936  1.00  0.510          C  
ATOM   6949  CD2 TRP A 438      40.493 -30.269  -5.920  1.00  0.510          C  
ATOM   6950  NE1 TRP A 438      41.913 -31.306  -7.279  1.00  0.510          N  
ATOM   6951  CE2 TRP A 438      41.652 -30.119  -6.667  1.00  0.510          C  
ATOM   6952  CE3 TRP A 438      40.019 -29.199  -5.202  1.00  0.510          C  
ATOM   6953  CZ2 TRP A 438      42.346 -28.927  -6.704  1.00  0.510          C  
ATOM   6954  CZ3 TRP A 438      40.709 -28.002  -5.233  1.00  0.510          C  
ATOM   6955  CH2 TRP A 438      41.843 -27.876  -5.962  1.00  0.510          C  
ATOM   6956  H   TRP A 438      37.940 -32.514  -7.789  1.00  0.430          H  
ATOM   6957  HA  TRP A 438      39.283 -34.309  -6.069  1.00  0.440          H  
ATOM   6958 1HB  TRP A 438      38.018 -31.591  -5.487  1.00  0.620          H  
ATOM   6959 2HB  TRP A 438      39.084 -32.409  -4.376  1.00  0.620          H  
ATOM   6960  HD1 TRP A 438      40.907 -33.240  -7.279  1.00  0.620          H  
ATOM   6961  HE1 TRP A 438      42.702 -31.499  -7.887  1.00  0.620          H  
ATOM   6962  HE3 TRP A 438      39.124 -29.307  -4.630  1.00  0.620          H  
ATOM   6963  HZ2 TRP A 438      43.260 -28.807  -7.286  1.00  0.620          H  
ATOM   6964  HZ3 TRP A 438      40.322 -27.168  -4.656  1.00  0.620          H  
ATOM   6965  HH2 TRP A 438      42.366 -26.930  -5.966  1.00  0.620          H  
ATOM   6966  N   LEU A 439      36.162 -33.722  -5.154  1.00  0.320          N  
ATOM   6967  CA  LEU A 439      35.085 -34.228  -4.334  1.00  0.310          C  
ATOM   6968  C   LEU A 439      34.660 -35.637  -4.729  1.00  0.370          C  
ATOM   6969  O   LEU A 439      34.514 -36.505  -3.864  1.00  0.570          O  
ATOM   6970  CB  LEU A 439      33.905 -33.266  -4.461  1.00  0.440          C  
ATOM   6971  CG  LEU A 439      34.093 -31.875  -3.816  1.00  0.440          C  
ATOM   6972  CD1 LEU A 439      32.992 -30.967  -4.302  1.00  0.440          C  
ATOM   6973  CD2 LEU A 439      34.025 -31.993  -2.285  1.00  0.440          C  
ATOM   6974  H   LEU A 439      35.998 -32.913  -5.764  1.00  0.380          H  
ATOM   6975  HA  LEU A 439      35.431 -34.263  -3.306  1.00  0.370          H  
ATOM   6976 1HB  LEU A 439      33.713 -33.110  -5.527  1.00  0.530          H  
ATOM   6977 2HB  LEU A 439      33.024 -33.731  -4.017  1.00  0.530          H  
ATOM   6978  HG  LEU A 439      35.054 -31.452  -4.116  1.00  0.530          H  
ATOM   6979 1HD1 LEU A 439      33.113 -29.982  -3.865  1.00  0.530          H  
ATOM   6980 2HD1 LEU A 439      33.046 -30.884  -5.388  1.00  0.530          H  
ATOM   6981 3HD1 LEU A 439      32.020 -31.375  -4.016  1.00  0.530          H  
ATOM   6982 1HD2 LEU A 439      34.134 -31.020  -1.847  1.00  0.530          H  
ATOM   6983 2HD2 LEU A 439      33.057 -32.402  -2.006  1.00  0.530          H  
ATOM   6984 3HD2 LEU A 439      34.807 -32.639  -1.912  1.00  0.530          H  
ATOM   6985  N   GLU A 440      34.538 -35.923  -6.033  1.00  0.450          N  
ATOM   6986  CA  GLU A 440      34.134 -37.266  -6.447  1.00  0.530          C  
ATOM   6987  C   GLU A 440      35.135 -38.349  -6.064  1.00  0.650          C  
ATOM   6988  O   GLU A 440      34.739 -39.462  -5.712  1.00  0.790          O  
ATOM   6989  CB  GLU A 440      33.921 -37.344  -7.959  1.00  0.710          C  
ATOM   6990  CG  GLU A 440      32.701 -36.619  -8.477  1.00  0.710          C  
ATOM   6991  CD  GLU A 440      32.595 -36.669  -9.974  1.00  0.710          C  
ATOM   6992  OE1 GLU A 440      33.393 -37.336 -10.596  1.00  0.710          O  
ATOM   6993  OE2 GLU A 440      31.730 -36.008 -10.498  1.00  0.710          O  
ATOM   6994  H   GLU A 440      34.668 -35.201  -6.751  1.00  0.540          H  
ATOM   6995  HA  GLU A 440      33.190 -37.497  -5.956  1.00  0.640          H  
ATOM   6996 1HB  GLU A 440      34.793 -36.914  -8.459  1.00  0.850          H  
ATOM   6997 2HB  GLU A 440      33.853 -38.387  -8.263  1.00  0.850          H  
ATOM   6998 1HG  GLU A 440      31.818 -37.091  -8.052  1.00  0.850          H  
ATOM   6999 2HG  GLU A 440      32.715 -35.593  -8.141  1.00  0.850          H  
ATOM   7000  N   GLU A 441      36.427 -38.036  -6.158  1.00  0.660          N  
ATOM   7001  CA  GLU A 441      37.466 -39.006  -5.860  1.00  0.870          C  
ATOM   7002  C   GLU A 441      37.728 -39.252  -4.375  1.00  1.090          C  
ATOM   7003  O   GLU A 441      37.923 -40.404  -3.979  1.00  1.480          O  
ATOM   7004  CB  GLU A 441      38.780 -38.582  -6.525  1.00  1.130          C  
ATOM   7005  CG  GLU A 441      38.776 -38.661  -8.057  1.00  1.130          C  
ATOM   7006  CD  GLU A 441      40.077 -38.204  -8.678  1.00  1.130          C  
ATOM   7007  OE1 GLU A 441      40.925 -37.731  -7.957  1.00  1.130          O  
ATOM   7008  OE2 GLU A 441      40.219 -38.331  -9.873  1.00  1.130          O  
ATOM   7009  H   GLU A 441      36.689 -37.107  -6.506  1.00  0.790          H  
ATOM   7010  HA  GLU A 441      37.160 -39.954  -6.299  1.00  1.040          H  
ATOM   7011 1HB  GLU A 441      38.996 -37.545  -6.249  1.00  1.360          H  
ATOM   7012 2HB  GLU A 441      39.595 -39.197  -6.148  1.00  1.360          H  
ATOM   7013 1HG  GLU A 441      38.582 -39.690  -8.355  1.00  1.360          H  
ATOM   7014 2HG  GLU A 441      37.960 -38.043  -8.436  1.00  1.360          H  
ATOM   7015  N   GLU A 442      37.731 -38.200  -3.553  1.00  0.730          N  
ATOM   7016  CA  GLU A 442      38.088 -38.366  -2.147  1.00  0.510          C  
ATOM   7017  C   GLU A 442      36.986 -38.264  -1.078  1.00  0.520          C  
ATOM   7018  O   GLU A 442      37.233 -38.663   0.063  1.00  0.670          O  
ATOM   7019  CB  GLU A 442      39.185 -37.364  -1.786  1.00  0.800          C  
ATOM   7020  CG  GLU A 442      40.548 -37.495  -2.519  1.00  0.800          C  
ATOM   7021  CD  GLU A 442      41.338 -38.734  -2.148  1.00  0.800          C  
ATOM   7022  OE1 GLU A 442      40.837 -39.535  -1.407  1.00  0.800          O  
ATOM   7023  OE2 GLU A 442      42.486 -38.825  -2.521  1.00  0.800          O  
ATOM   7024  H   GLU A 442      37.565 -37.261  -3.926  1.00  0.880          H  
ATOM   7025  HA  GLU A 442      38.514 -39.363  -2.049  1.00  0.610          H  
ATOM   7026 1HB  GLU A 442      38.823 -36.393  -2.019  1.00  0.960          H  
ATOM   7027 2HB  GLU A 442      39.365 -37.391  -0.729  1.00  0.960          H  
ATOM   7028 1HG  GLU A 442      40.365 -37.504  -3.594  1.00  0.960          H  
ATOM   7029 2HG  GLU A 442      41.145 -36.610  -2.290  1.00  0.960          H  
ATOM   7030  N   LEU A 443      35.806 -37.712  -1.375  1.00  0.480          N  
ATOM   7031  CA  LEU A 443      34.825 -37.552  -0.303  1.00  0.490          C  
ATOM   7032  C   LEU A 443      34.002 -38.825  -0.060  1.00  0.460          C  
ATOM   7033  O   LEU A 443      33.430 -39.413  -0.980  1.00  0.510          O  
ATOM   7034  CB  LEU A 443      33.904 -36.365  -0.634  1.00  0.680          C  
ATOM   7035  CG  LEU A 443      32.803 -35.994   0.396  1.00  0.680          C  
ATOM   7036  CD1 LEU A 443      33.440 -35.489   1.705  1.00  0.680          C  
ATOM   7037  CD2 LEU A 443      31.932 -34.920  -0.212  1.00  0.680          C  
ATOM   7038  H   LEU A 443      35.566 -37.378  -2.313  1.00  0.580          H  
ATOM   7039  HA  LEU A 443      35.372 -37.324   0.611  1.00  0.590          H  
ATOM   7040 1HB  LEU A 443      34.532 -35.486  -0.785  1.00  0.820          H  
ATOM   7041 2HB  LEU A 443      33.407 -36.583  -1.578  1.00  0.820          H  
ATOM   7042  HG  LEU A 443      32.194 -36.872   0.626  1.00  0.820          H  
ATOM   7043 1HD1 LEU A 443      32.671 -35.229   2.408  1.00  0.820          H  
ATOM   7044 2HD1 LEU A 443      34.049 -36.254   2.132  1.00  0.820          H  
ATOM   7045 3HD1 LEU A 443      34.055 -34.613   1.504  1.00  0.820          H  
ATOM   7046 1HD2 LEU A 443      31.146 -34.640   0.486  1.00  0.820          H  
ATOM   7047 2HD2 LEU A 443      32.534 -34.047  -0.434  1.00  0.820          H  
ATOM   7048 3HD2 LEU A 443      31.480 -35.289  -1.133  1.00  0.820          H  
ATOM   7049  N   VAL A 444      33.905 -39.244   1.196  1.00  0.490          N  
ATOM   7050  CA  VAL A 444      33.126 -40.429   1.521  1.00  0.510          C  
ATOM   7051  C   VAL A 444      31.878 -40.065   2.294  1.00  0.480          C  
ATOM   7052  O   VAL A 444      31.935 -39.284   3.230  1.00  0.500          O  
ATOM   7053  CB  VAL A 444      33.967 -41.440   2.312  1.00  0.710          C  
ATOM   7054  CG1 VAL A 444      33.108 -42.644   2.696  1.00  0.710          C  
ATOM   7055  CG2 VAL A 444      35.148 -41.879   1.449  1.00  0.710          C  
ATOM   7056  H   VAL A 444      34.398 -38.738   1.942  1.00  0.590          H  
ATOM   7057  HA  VAL A 444      32.821 -40.908   0.591  1.00  0.610          H  
ATOM   7058  HB  VAL A 444      34.339 -40.978   3.226  1.00  0.850          H  
ATOM   7059 1HG1 VAL A 444      33.704 -43.336   3.217  1.00  0.850          H  
ATOM   7060 2HG1 VAL A 444      32.275 -42.346   3.333  1.00  0.850          H  
ATOM   7061 3HG1 VAL A 444      32.723 -43.121   1.797  1.00  0.850          H  
ATOM   7062 1HG2 VAL A 444      35.759 -42.593   1.995  1.00  0.850          H  
ATOM   7063 2HG2 VAL A 444      34.778 -42.340   0.535  1.00  0.850          H  
ATOM   7064 3HG2 VAL A 444      35.757 -41.008   1.191  1.00  0.850          H  
ATOM   7065  N   GLN A 445      30.737 -40.585   1.877  1.00  0.520          N  
ATOM   7066  CA  GLN A 445      29.509 -40.289   2.600  1.00  0.520          C  
ATOM   7067  C   GLN A 445      29.008 -41.501   3.362  1.00  0.540          C  
ATOM   7068  O   GLN A 445      28.981 -42.614   2.834  1.00  0.700          O  
ATOM   7069  CB  GLN A 445      28.431 -39.773   1.653  1.00  0.730          C  
ATOM   7070  CG  GLN A 445      27.138 -39.385   2.349  1.00  0.730          C  
ATOM   7071  CD  GLN A 445      26.159 -38.765   1.417  1.00  0.730          C  
ATOM   7072  OE1 GLN A 445      26.397 -38.700   0.209  1.00  0.730          O  
ATOM   7073  NE2 GLN A 445      25.047 -38.283   1.951  1.00  0.730          N  
ATOM   7074  H   GLN A 445      30.734 -41.199   1.072  1.00  0.620          H  
ATOM   7075  HA  GLN A 445      29.708 -39.510   3.334  1.00  0.620          H  
ATOM   7076 1HB  GLN A 445      28.808 -38.900   1.122  1.00  0.870          H  
ATOM   7077 2HB  GLN A 445      28.198 -40.538   0.913  1.00  0.870          H  
ATOM   7078 1HG  GLN A 445      26.678 -40.278   2.766  1.00  0.870          H  
ATOM   7079 2HG  GLN A 445      27.359 -38.671   3.143  1.00  0.870          H  
ATOM   7080 1HE2 GLN A 445      24.355 -37.850   1.368  1.00  0.870          H  
ATOM   7081 2HE2 GLN A 445      24.900 -38.342   2.938  1.00  0.870          H  
ATOM   7082  N   VAL A 446      28.621 -41.285   4.609  1.00  0.440          N  
ATOM   7083  CA  VAL A 446      28.058 -42.366   5.404  1.00  0.460          C  
ATOM   7084  C   VAL A 446      26.598 -42.081   5.689  1.00  0.550          C  
ATOM   7085  O   VAL A 446      26.251 -41.341   6.602  1.00  1.070          O  
ATOM   7086  CB  VAL A 446      28.895 -42.592   6.695  1.00  0.640          C  
ATOM   7087  CG1 VAL A 446      28.299 -43.700   7.581  1.00  0.640          C  
ATOM   7088  CG2 VAL A 446      30.316 -43.012   6.290  1.00  0.640          C  
ATOM   7089  H   VAL A 446      28.679 -40.328   4.978  1.00  0.530          H  
ATOM   7090  HA  VAL A 446      28.109 -43.286   4.821  1.00  0.550          H  
ATOM   7091  HB  VAL A 446      28.931 -41.690   7.254  1.00  0.760          H  
ATOM   7092 1HG1 VAL A 446      28.922 -43.832   8.469  1.00  0.760          H  
ATOM   7093 2HG1 VAL A 446      27.294 -43.424   7.895  1.00  0.760          H  
ATOM   7094 3HG1 VAL A 446      28.263 -44.634   7.025  1.00  0.760          H  
ATOM   7095 1HG2 VAL A 446      30.928 -43.161   7.181  1.00  0.760          H  
ATOM   7096 2HG2 VAL A 446      30.269 -43.941   5.722  1.00  0.760          H  
ATOM   7097 3HG2 VAL A 446      30.757 -42.248   5.673  1.00  0.760          H  
ATOM   7098  N   ASN A 447      25.736 -42.714   4.919  1.00  0.820          N  
ATOM   7099  CA  ASN A 447      24.313 -42.486   5.019  1.00  1.140          C  
ATOM   7100  C   ASN A 447      23.386 -43.708   4.993  1.00  0.790          C  
ATOM   7101  O   ASN A 447      22.280 -43.576   4.469  1.00  1.590          O  
ATOM   7102  CB  ASN A 447      23.930 -41.534   3.920  1.00  1.470          C  
ATOM   7103  CG  ASN A 447      24.254 -42.125   2.586  1.00  1.470          C  
ATOM   7104  OD1 ASN A 447      24.996 -43.126   2.506  1.00  1.470          O  
ATOM   7105  ND2 ASN A 447      23.728 -41.548   1.538  1.00  1.470          N  
ATOM   7106  H   ASN A 447      26.081 -43.324   4.179  1.00  0.980          H  
ATOM   7107  HA  ASN A 447      24.128 -41.991   5.973  1.00  1.370          H  
ATOM   7108 1HB  ASN A 447      22.865 -41.306   3.971  1.00  1.760          H  
ATOM   7109 2HB  ASN A 447      24.476 -40.598   4.042  1.00  1.760          H  
ATOM   7110 1HD2 ASN A 447      23.916 -41.905   0.623  1.00  1.760          H  
ATOM   7111 2HD2 ASN A 447      23.133 -40.753   1.650  1.00  1.760          H  
ATOM   7112  N   PRO A 448      23.784 -44.888   5.497  1.00  1.110          N  
ATOM   7113  CA  PRO A 448      23.003 -46.103   5.513  1.00  1.650          C  
ATOM   7114  C   PRO A 448      21.895 -45.996   6.544  1.00  1.480          C  
ATOM   7115  O   PRO A 448      22.002 -45.197   7.482  1.00  2.050          O  
ATOM   7116  CB  PRO A 448      24.043 -47.151   5.930  1.00  2.470          C  
ATOM   7117  CG  PRO A 448      25.002 -46.398   6.801  1.00  2.470          C  
ATOM   7118  CD  PRO A 448      25.098 -45.048   6.185  1.00  2.470          C  
ATOM   7119  HA  PRO A 448      22.595 -46.300   4.509  1.00  1.980          H  
ATOM   7120 1HB  PRO A 448      23.584 -47.971   6.442  1.00  2.970          H  
ATOM   7121 2HB  PRO A 448      24.526 -47.569   5.035  1.00  2.970          H  
ATOM   7122 1HG  PRO A 448      24.622 -46.360   7.836  1.00  2.970          H  
ATOM   7123 2HG  PRO A 448      25.966 -46.920   6.838  1.00  2.970          H  
ATOM   7124 1HD  PRO A 448      25.228 -44.294   6.978  1.00  2.970          H  
ATOM   7125 2HD  PRO A 448      25.935 -45.111   5.477  1.00  2.970          H  
ATOM   7126  N   ASP A 449      20.862 -46.824   6.407  1.00  1.730          N  
ATOM   7127  CA  ASP A 449      19.813 -46.890   7.398  1.00  2.100          C  
ATOM   7128  C   ASP A 449      19.284 -48.285   7.806  1.00  1.460          C  
ATOM   7129  O   ASP A 449      18.071 -48.468   7.914  1.00  1.890          O  
ATOM   7130  CB  ASP A 449      18.681 -46.074   6.824  1.00  2.790          C  
ATOM   7131  CG  ASP A 449      18.333 -46.635   5.446  1.00  2.790          C  
ATOM   7132  OD1 ASP A 449      19.019 -47.578   5.013  1.00  2.790          O  
ATOM   7133  OD2 ASP A 449      17.435 -46.127   4.817  1.00  2.790          O  
ATOM   7134  H   ASP A 449      20.744 -47.416   5.579  1.00  2.080          H  
ATOM   7135  HA  ASP A 449      20.181 -46.403   8.301  1.00  2.520          H  
ATOM   7136 1HB  ASP A 449      17.806 -46.118   7.476  1.00  3.350          H  
ATOM   7137 2HB  ASP A 449      18.985 -45.028   6.729  1.00  3.350          H  
ATOM   7138  N   PRO A 450      20.133 -49.275   8.099  1.00  1.340          N  
ATOM   7139  CA  PRO A 450      19.734 -50.558   8.627  1.00  1.360          C  
ATOM   7140  C   PRO A 450      19.389 -50.288  10.091  1.00  1.140          C  
ATOM   7141  O   PRO A 450      19.767 -49.222  10.586  1.00  1.530          O  
ATOM   7142  CB  PRO A 450      20.979 -51.420   8.438  1.00  2.040          C  
ATOM   7143  CG  PRO A 450      22.102 -50.441   8.532  1.00  2.040          C  
ATOM   7144  CD  PRO A 450      21.566 -49.158   7.898  1.00  2.040          C  
ATOM   7145  HA  PRO A 450      18.866 -50.942   8.071  1.00  1.630          H  
ATOM   7146 1HB  PRO A 450      21.027 -52.189   9.227  1.00  2.450          H  
ATOM   7147 2HB  PRO A 450      20.936 -51.945   7.473  1.00  2.450          H  
ATOM   7148 1HG  PRO A 450      22.364 -50.323   9.572  1.00  2.450          H  
ATOM   7149 2HG  PRO A 450      22.997 -50.832   8.027  1.00  2.450          H  
ATOM   7150 1HD  PRO A 450      21.973 -48.276   8.422  1.00  2.450          H  
ATOM   7151 2HD  PRO A 450      21.790 -49.190   6.832  1.00  2.450          H  
ATOM   7152  N   GLU A 451      18.733 -51.217  10.818  1.00  1.680          N  
ATOM   7153  CA  GLU A 451      18.390 -50.941  12.239  1.00  2.010          C  
ATOM   7154  C   GLU A 451      18.278 -52.218  13.111  1.00  2.040          C  
ATOM   7155  O   GLU A 451      18.084 -53.314  12.576  1.00  2.460          O  
ATOM   7156  CB  GLU A 451      17.079 -50.127  12.258  1.00  2.680          C  
ATOM   7157  CG  GLU A 451      16.624 -49.591  13.607  1.00  2.680          C  
ATOM   7158  CD  GLU A 451      17.667 -48.731  14.255  1.00  2.680          C  
ATOM   7159  OE1 GLU A 451      17.850 -47.614  13.856  1.00  2.680          O  
ATOM   7160  OE2 GLU A 451      18.330 -49.243  15.128  1.00  2.680          O  
ATOM   7161  H   GLU A 451      18.450 -52.091  10.395  1.00  2.020          H  
ATOM   7162  HA  GLU A 451      19.181 -50.322  12.666  1.00  2.410          H  
ATOM   7163 1HB  GLU A 451      17.178 -49.272  11.587  1.00  3.220          H  
ATOM   7164 2HB  GLU A 451      16.276 -50.747  11.868  1.00  3.220          H  
ATOM   7165 1HG  GLU A 451      15.736 -48.980  13.443  1.00  3.220          H  
ATOM   7166 2HG  GLU A 451      16.335 -50.405  14.267  1.00  3.220          H  
ATOM   7167  N   SER A 452      18.432 -52.081  14.449  1.00  2.170          N  
ATOM   7168  CA  SER A 452      18.322 -53.235  15.362  1.00  2.430          C  
ATOM   7169  C   SER A 452      18.028 -52.894  16.841  1.00  2.190          C  
ATOM   7170  O   SER A 452      18.219 -51.762  17.301  1.00  2.730          O  
ATOM   7171  CB  SER A 452      19.609 -54.040  15.299  1.00  3.300          C  
ATOM   7172  OG  SER A 452      20.678 -53.310  15.834  1.00  3.300          O  
ATOM   7173  H   SER A 452      18.585 -51.142  14.836  1.00  2.600          H  
ATOM   7174  HA  SER A 452      17.507 -53.862  15.001  1.00  2.920          H  
ATOM   7175 1HB  SER A 452      19.490 -54.969  15.854  1.00  3.960          H  
ATOM   7176 2HB  SER A 452      19.829 -54.301  14.266  1.00  3.960          H  
ATOM   7177  HG  SER A 452      21.478 -53.796  15.609  1.00  3.960          H  
ATOM   7178  N   ARG A 453      17.568 -53.908  17.590  1.00  2.050          N  
ATOM   7179  CA  ARG A 453      17.331 -53.791  19.033  1.00  2.130          C  
ATOM   7180  C   ARG A 453      18.653 -53.906  19.776  1.00  1.870          C  
ATOM   7181  O   ARG A 453      19.561 -54.582  19.300  1.00  2.140          O  
ATOM   7182  CB  ARG A 453      16.325 -54.832  19.505  1.00  2.950          C  
ATOM   7183  CG  ARG A 453      14.893 -54.588  18.991  1.00  2.950          C  
ATOM   7184  CD  ARG A 453      13.945 -55.682  19.333  1.00  2.950          C  
ATOM   7185  NE  ARG A 453      13.723 -55.800  20.777  1.00  2.950          N  
ATOM   7186  CZ  ARG A 453      12.890 -56.693  21.362  1.00  2.950          C  
ATOM   7187  NH1 ARG A 453      12.189 -57.534  20.630  1.00  2.950          N  
ATOM   7188  NH2 ARG A 453      12.777 -56.726  22.679  1.00  2.950          N  
ATOM   7189  H   ARG A 453      17.420 -54.801  17.142  1.00  2.460          H  
ATOM   7190  HA  ARG A 453      16.918 -52.815  19.236  1.00  2.560          H  
ATOM   7191 1HB  ARG A 453      16.638 -55.821  19.176  1.00  3.540          H  
ATOM   7192 2HB  ARG A 453      16.298 -54.842  20.595  1.00  3.540          H  
ATOM   7193 1HG  ARG A 453      14.511 -53.682  19.444  1.00  3.540          H  
ATOM   7194 2HG  ARG A 453      14.905 -54.467  17.908  1.00  3.540          H  
ATOM   7195 1HD  ARG A 453      12.986 -55.477  18.854  1.00  3.540          H  
ATOM   7196 2HD  ARG A 453      14.341 -56.628  18.966  1.00  3.540          H  
ATOM   7197  HE  ARG A 453      14.237 -55.180  21.387  1.00  3.540          H  
ATOM   7198 1HH1 ARG A 453      12.259 -57.520  19.626  1.00  3.540          H  
ATOM   7199 2HH1 ARG A 453      11.556 -58.183  21.085  1.00  3.540          H  
ATOM   7200 1HH2 ARG A 453      13.305 -56.085  23.255  1.00  3.540          H  
ATOM   7201 2HH2 ARG A 453      12.155 -57.405  23.117  1.00  3.540          H  
ATOM   7202  N   GLU A 454      18.762 -53.241  20.930  1.00  2.090          N  
ATOM   7203  CA  GLU A 454      20.020 -53.244  21.675  1.00  2.150          C  
ATOM   7204  C   GLU A 454      20.026 -53.915  23.058  1.00  1.730          C  
ATOM   7205  O   GLU A 454      20.855 -54.785  23.322  1.00  2.060          O  
ATOM   7206  CB  GLU A 454      20.449 -51.775  21.835  1.00  2.990          C  
ATOM   7207  CG  GLU A 454      21.785 -51.519  22.512  1.00  2.990          C  
ATOM   7208  CD  GLU A 454      22.988 -51.975  21.711  1.00  2.990          C  
ATOM   7209  OE1 GLU A 454      22.877 -52.114  20.518  1.00  2.990          O  
ATOM   7210  OE2 GLU A 454      24.041 -52.126  22.302  1.00  2.990          O  
ATOM   7211  H   GLU A 454      17.975 -52.715  21.269  1.00  2.510          H  
ATOM   7212  HA  GLU A 454      20.765 -53.753  21.060  1.00  2.580          H  
ATOM   7213 1HB  GLU A 454      20.491 -51.308  20.850  1.00  3.580          H  
ATOM   7214 2HB  GLU A 454      19.693 -51.239  22.410  1.00  3.580          H  
ATOM   7215 1HG  GLU A 454      21.862 -50.448  22.677  1.00  3.580          H  
ATOM   7216 2HG  GLU A 454      21.800 -52.002  23.489  1.00  3.580          H  
ATOM   7217  N   GLU A 455      19.132 -53.498  23.951  1.00  1.870          N  
ATOM   7218  CA  GLU A 455      19.221 -53.987  25.319  1.00  1.870          C  
ATOM   7219  C   GLU A 455      18.438 -55.257  25.622  1.00  1.460          C  
ATOM   7220  O   GLU A 455      17.216 -55.299  25.475  1.00  2.070          O  
ATOM   7221  CB  GLU A 455      18.836 -52.885  26.294  1.00  2.620          C  
ATOM   7222  CG  GLU A 455      18.919 -53.343  27.688  1.00  2.620          C  
ATOM   7223  CD  GLU A 455      20.278 -53.880  27.991  1.00  2.620          C  
ATOM   7224  OE1 GLU A 455      21.234 -53.269  27.550  1.00  2.620          O  
ATOM   7225  OE2 GLU A 455      20.370 -54.954  28.552  1.00  2.620          O  
ATOM   7226  H   GLU A 455      18.432 -52.824  23.698  1.00  2.240          H  
ATOM   7227  HA  GLU A 455      20.269 -54.218  25.500  1.00  2.240          H  
ATOM   7228 1HB  GLU A 455      19.496 -52.028  26.166  1.00  3.140          H  
ATOM   7229 2HB  GLU A 455      17.814 -52.557  26.102  1.00  3.140          H  
ATOM   7230 1HG  GLU A 455      18.746 -52.510  28.334  1.00  3.140          H  
ATOM   7231 2HG  GLU A 455      18.154 -54.080  27.891  1.00  3.140          H  
ATOM   7232  N   GLU A 456      19.170 -56.293  26.051  1.00  1.440          N  
ATOM   7233  CA  GLU A 456      18.598 -57.593  26.379  1.00  1.750          C  
ATOM   7234  C   GLU A 456      17.655 -57.565  27.572  1.00  1.400          C  
ATOM   7235  O   GLU A 456      16.657 -58.292  27.591  1.00  1.680          O  
ATOM   7236  CB  GLU A 456      19.705 -58.609  26.657  1.00  2.330          C  
ATOM   7237  CG  GLU A 456      20.517 -59.015  25.435  1.00  2.330          C  
ATOM   7238  CD  GLU A 456      21.613 -59.991  25.763  1.00  2.330          C  
ATOM   7239  OE1 GLU A 456      21.804 -60.264  26.924  1.00  2.330          O  
ATOM   7240  OE2 GLU A 456      22.258 -60.461  24.857  1.00  2.330          O  
ATOM   7241  H   GLU A 456      20.174 -56.174  26.128  1.00  1.730          H  
ATOM   7242  HA  GLU A 456      18.031 -57.935  25.514  1.00  2.100          H  
ATOM   7243 1HB  GLU A 456      20.391 -58.195  27.397  1.00  2.790          H  
ATOM   7244 2HB  GLU A 456      19.266 -59.509  27.089  1.00  2.790          H  
ATOM   7245 1HG  GLU A 456      19.848 -59.467  24.703  1.00  2.790          H  
ATOM   7246 2HG  GLU A 456      20.949 -58.121  24.985  1.00  2.790          H  
ATOM   7247  N   GLN A 457      17.965 -56.755  28.583  1.00  1.610          N  
ATOM   7248  CA  GLN A 457      17.116 -56.770  29.744  1.00  1.430          C  
ATOM   7249  C   GLN A 457      16.711 -55.407  30.222  1.00  1.270          C  
ATOM   7250  O   GLN A 457      17.519 -54.507  30.486  1.00  2.030          O  
ATOM   7251  CB  GLN A 457      17.825 -57.484  30.906  1.00  2.070          C  
ATOM   7252  CG  GLN A 457      18.158 -58.958  30.670  1.00  2.070          C  
ATOM   7253  CD  GLN A 457      16.927 -59.829  30.651  1.00  2.070          C  
ATOM   7254  OE1 GLN A 457      15.942 -59.533  31.340  1.00  2.070          O  
ATOM   7255  NE2 GLN A 457      16.966 -60.899  29.872  1.00  2.070          N  
ATOM   7256  H   GLN A 457      18.797 -56.149  28.537  1.00  1.930          H  
ATOM   7257  HA  GLN A 457      16.204 -57.311  29.502  1.00  1.720          H  
ATOM   7258 1HB  GLN A 457      18.767 -56.969  31.115  1.00  2.490          H  
ATOM   7259 2HB  GLN A 457      17.212 -57.413  31.801  1.00  2.490          H  
ATOM   7260 1HG  GLN A 457      18.674 -59.070  29.723  1.00  2.490          H  
ATOM   7261 2HG  GLN A 457      18.802 -59.300  31.478  1.00  2.490          H  
ATOM   7262 1HE2 GLN A 457      16.174 -61.508  29.819  1.00  2.490          H  
ATOM   7263 2HE2 GLN A 457      17.783 -61.100  29.330  1.00  2.490          H  
ATOM   7264  N   PHE A 458      15.452 -55.356  30.584  1.00  1.190          N  
ATOM   7265  CA  PHE A 458      14.870 -54.190  31.222  1.00  1.760          C  
ATOM   7266  C   PHE A 458      15.642 -53.776  32.440  1.00  1.210          C  
ATOM   7267  O   PHE A 458      15.924 -52.597  32.619  1.00  1.170          O  
ATOM   7268  CB  PHE A 458      13.428 -54.417  31.649  1.00  2.240          C  
ATOM   7269  CG  PHE A 458      12.890 -53.278  32.511  1.00  2.240          C  
ATOM   7270  CD1 PHE A 458      12.544 -52.061  31.956  1.00  2.240          C  
ATOM   7271  CD2 PHE A 458      12.730 -53.444  33.901  1.00  2.240          C  
ATOM   7272  CE1 PHE A 458      12.050 -51.040  32.745  1.00  2.240          C  
ATOM   7273  CE2 PHE A 458      12.235 -52.421  34.684  1.00  2.240          C  
ATOM   7274  CZ  PHE A 458      11.891 -51.226  34.104  1.00  2.240          C  
ATOM   7275  H   PHE A 458      14.873 -56.156  30.353  1.00  1.430          H  
ATOM   7276  HA  PHE A 458      14.886 -53.367  30.504  1.00  2.110          H  
ATOM   7277 1HB  PHE A 458      12.797 -54.502  30.767  1.00  2.680          H  
ATOM   7278 2HB  PHE A 458      13.345 -55.343  32.212  1.00  2.680          H  
ATOM   7279  HD1 PHE A 458      12.666 -51.911  30.893  1.00  2.680          H  
ATOM   7280  HD2 PHE A 458      13.000 -54.398  34.365  1.00  2.680          H  
ATOM   7281  HE1 PHE A 458      11.781 -50.086  32.291  1.00  2.680          H  
ATOM   7282  HE2 PHE A 458      12.109 -52.554  35.760  1.00  2.680          H  
ATOM   7283  HZ  PHE A 458      11.498 -50.424  34.722  1.00  2.680          H  
ATOM   7284  N   SER A 459      15.979 -54.717  33.318  1.00  0.960          N  
ATOM   7285  CA  SER A 459      16.597 -54.314  34.568  1.00  0.800          C  
ATOM   7286  C   SER A 459      17.832 -53.433  34.391  1.00  0.650          C  
ATOM   7287  O   SER A 459      18.025 -52.475  35.160  1.00  0.830          O  
ATOM   7288  CB  SER A 459      16.965 -55.541  35.381  1.00  1.180          C  
ATOM   7289  OG  SER A 459      15.817 -56.246  35.780  1.00  1.180          O  
ATOM   7290  H   SER A 459      15.750 -55.686  33.160  1.00  1.150          H  
ATOM   7291  HA  SER A 459      15.859 -53.740  35.129  1.00  0.960          H  
ATOM   7292 1HB  SER A 459      17.613 -56.191  34.790  1.00  1.420          H  
ATOM   7293 2HB  SER A 459      17.528 -55.231  36.264  1.00  1.420          H  
ATOM   7294  HG  SER A 459      16.127 -56.957  36.352  1.00  1.420          H  
ATOM   7295  N   ASP A 460      18.672 -53.730  33.395  1.00  0.640          N  
ATOM   7296  CA  ASP A 460      19.873 -52.937  33.189  1.00  0.700          C  
ATOM   7297  C   ASP A 460      19.506 -51.590  32.590  1.00  0.560          C  
ATOM   7298  O   ASP A 460      20.088 -50.558  32.947  1.00  0.510          O  
ATOM   7299  CB  ASP A 460      20.849 -53.681  32.286  1.00  0.960          C  
ATOM   7300  CG  ASP A 460      21.476 -54.915  32.968  1.00  0.960          C  
ATOM   7301  OD1 ASP A 460      21.422 -55.031  34.174  1.00  0.960          O  
ATOM   7302  OD2 ASP A 460      22.017 -55.726  32.267  1.00  0.960          O  
ATOM   7303  H   ASP A 460      18.476 -54.517  32.786  1.00  0.770          H  
ATOM   7304  HA  ASP A 460      20.352 -52.767  34.154  1.00  0.840          H  
ATOM   7305 1HB  ASP A 460      20.320 -54.013  31.380  1.00  1.150          H  
ATOM   7306 2HB  ASP A 460      21.642 -53.006  31.965  1.00  1.150          H  
ATOM   7307  N   LEU A 461      18.515 -51.584  31.696  1.00  0.520          N  
ATOM   7308  CA  LEU A 461      18.060 -50.342  31.084  1.00  0.460          C  
ATOM   7309  C   LEU A 461      17.554 -49.379  32.136  1.00  0.360          C  
ATOM   7310  O   LEU A 461      17.906 -48.198  32.131  1.00  0.290          O  
ATOM   7311  CB  LEU A 461      16.918 -50.622  30.101  1.00  0.670          C  
ATOM   7312  CG  LEU A 461      16.270 -49.428  29.408  1.00  0.670          C  
ATOM   7313  CD1 LEU A 461      17.266 -48.682  28.582  1.00  0.670          C  
ATOM   7314  CD2 LEU A 461      15.176 -49.935  28.564  1.00  0.670          C  
ATOM   7315  H   LEU A 461      18.099 -52.481  31.401  1.00  0.620          H  
ATOM   7316  HA  LEU A 461      18.897 -49.887  30.570  1.00  0.550          H  
ATOM   7317 1HB  LEU A 461      17.264 -51.293  29.343  1.00  0.800          H  
ATOM   7318 2HB  LEU A 461      16.129 -51.126  30.643  1.00  0.800          H  
ATOM   7319  HG  LEU A 461      15.866 -48.747  30.155  1.00  0.800          H  
ATOM   7320 1HD1 LEU A 461      16.780 -47.835  28.093  1.00  0.800          H  
ATOM   7321 2HD1 LEU A 461      18.042 -48.322  29.217  1.00  0.800          H  
ATOM   7322 3HD1 LEU A 461      17.679 -49.343  27.836  1.00  0.800          H  
ATOM   7323 1HD2 LEU A 461      14.684 -49.109  28.074  1.00  0.800          H  
ATOM   7324 2HD2 LEU A 461      15.579 -50.619  27.811  1.00  0.800          H  
ATOM   7325 3HD2 LEU A 461      14.464 -50.466  29.190  1.00  0.800          H  
ATOM   7326  N   LEU A 462      16.766 -49.898  33.066  1.00  0.410          N  
ATOM   7327  CA  LEU A 462      16.172 -49.091  34.105  1.00  0.430          C  
ATOM   7328  C   LEU A 462      17.259 -48.490  34.976  1.00  0.340          C  
ATOM   7329  O   LEU A 462      17.214 -47.291  35.280  1.00  0.340          O  
ATOM   7330  CB  LEU A 462      15.237 -49.960  34.953  1.00  0.590          C  
ATOM   7331  CG  LEU A 462      14.299 -49.283  36.029  1.00  0.590          C  
ATOM   7332  CD1 LEU A 462      15.075 -48.897  37.314  1.00  0.590          C  
ATOM   7333  CD2 LEU A 462      13.617 -48.049  35.414  1.00  0.590          C  
ATOM   7334  H   LEU A 462      16.526 -50.892  33.000  1.00  0.490          H  
ATOM   7335  HA  LEU A 462      15.615 -48.293  33.622  1.00  0.520          H  
ATOM   7336 1HB  LEU A 462      14.611 -50.509  34.266  1.00  0.710          H  
ATOM   7337 2HB  LEU A 462      15.849 -50.695  35.477  1.00  0.710          H  
ATOM   7338  HG  LEU A 462      13.550 -50.018  36.319  1.00  0.710          H  
ATOM   7339 1HD1 LEU A 462      14.395 -48.491  38.045  1.00  0.710          H  
ATOM   7340 2HD1 LEU A 462      15.565 -49.751  37.734  1.00  0.710          H  
ATOM   7341 3HD1 LEU A 462      15.816 -48.162  37.111  1.00  0.710          H  
ATOM   7342 1HD2 LEU A 462      12.958 -47.615  36.121  1.00  0.710          H  
ATOM   7343 2HD2 LEU A 462      14.362 -47.303  35.137  1.00  0.710          H  
ATOM   7344 3HD2 LEU A 462      13.054 -48.341  34.529  1.00  0.710          H  
ATOM   7345  N   THR A 463      18.220 -49.317  35.408  1.00  0.350          N  
ATOM   7346  CA  THR A 463      19.285 -48.834  36.271  1.00  0.340          C  
ATOM   7347  C   THR A 463      20.036 -47.702  35.597  1.00  0.280          C  
ATOM   7348  O   THR A 463      20.301 -46.668  36.221  1.00  0.260          O  
ATOM   7349  CB  THR A 463      20.296 -49.956  36.608  1.00  0.480          C  
ATOM   7350  OG1 THR A 463      19.626 -51.015  37.313  1.00  0.480          O  
ATOM   7351  CG2 THR A 463      21.444 -49.386  37.491  1.00  0.480          C  
ATOM   7352  H   THR A 463      18.190 -50.305  35.150  1.00  0.420          H  
ATOM   7353  HA  THR A 463      18.846 -48.460  37.194  1.00  0.410          H  
ATOM   7354  HB  THR A 463      20.715 -50.360  35.682  1.00  0.580          H  
ATOM   7355  HG1 THR A 463      19.041 -51.503  36.698  1.00  0.580          H  
ATOM   7356 1HG2 THR A 463      22.143 -50.182  37.727  1.00  0.580          H  
ATOM   7357 2HG2 THR A 463      21.976 -48.592  36.971  1.00  0.580          H  
ATOM   7358 3HG2 THR A 463      21.028 -48.995  38.403  1.00  0.580          H  
ATOM   7359  N   ARG A 464      20.392 -47.890  34.324  1.00  0.300          N  
ATOM   7360  CA  ARG A 464      21.123 -46.862  33.613  1.00  0.330          C  
ATOM   7361  C   ARG A 464      20.312 -45.595  33.460  1.00  0.290          C  
ATOM   7362  O   ARG A 464      20.809 -44.511  33.761  1.00  0.310          O  
ATOM   7363  CB  ARG A 464      21.558 -47.371  32.269  1.00  0.450          C  
ATOM   7364  CG  ARG A 464      22.666 -48.381  32.369  1.00  0.450          C  
ATOM   7365  CD  ARG A 464      23.074 -48.869  31.091  1.00  0.450          C  
ATOM   7366  NE  ARG A 464      22.045 -49.674  30.538  1.00  0.450          N  
ATOM   7367  CZ  ARG A 464      22.114 -50.328  29.384  1.00  0.450          C  
ATOM   7368  NH1 ARG A 464      23.193 -50.296  28.634  1.00  0.450          N  
ATOM   7369  NH2 ARG A 464      21.099 -51.022  29.007  1.00  0.450          N  
ATOM   7370  H   ARG A 464      20.161 -48.774  33.859  1.00  0.360          H  
ATOM   7371  HA  ARG A 464      22.016 -46.632  34.186  1.00  0.400          H  
ATOM   7372 1HB  ARG A 464      20.705 -47.842  31.777  1.00  0.540          H  
ATOM   7373 2HB  ARG A 464      21.879 -46.552  31.645  1.00  0.540          H  
ATOM   7374 1HG  ARG A 464      23.515 -47.961  32.859  1.00  0.540          H  
ATOM   7375 2HG  ARG A 464      22.314 -49.234  32.949  1.00  0.540          H  
ATOM   7376 1HD  ARG A 464      23.263 -48.032  30.420  1.00  0.540          H  
ATOM   7377 2HD  ARG A 464      23.974 -49.474  31.204  1.00  0.540          H  
ATOM   7378  HE  ARG A 464      21.185 -49.766  31.079  1.00  0.540          H  
ATOM   7379 1HH1 ARG A 464      24.003 -49.768  28.915  1.00  0.540          H  
ATOM   7380 2HH1 ARG A 464      23.202 -50.820  27.762  1.00  0.540          H  
ATOM   7381 1HH2 ARG A 464      20.267 -51.072  29.569  1.00  0.540          H  
ATOM   7382 2HH2 ARG A 464      21.148 -51.573  28.148  1.00  0.540          H  
ATOM   7383  N   GLN A 465      19.025 -45.716  33.149  1.00  0.290          N  
ATOM   7384  CA  GLN A 465      18.217 -44.525  33.024  1.00  0.300          C  
ATOM   7385  C   GLN A 465      18.232 -43.744  34.333  1.00  0.270          C  
ATOM   7386  O   GLN A 465      18.452 -42.529  34.308  1.00  0.300          O  
ATOM   7387  CB  GLN A 465      16.793 -44.915  32.632  1.00  0.420          C  
ATOM   7388  CG  GLN A 465      16.614 -45.394  31.226  1.00  0.420          C  
ATOM   7389  CD  GLN A 465      15.233 -45.945  31.033  1.00  0.420          C  
ATOM   7390  OE1 GLN A 465      14.532 -46.240  32.009  1.00  0.420          O  
ATOM   7391  NE2 GLN A 465      14.822 -46.081  29.798  1.00  0.420          N  
ATOM   7392  H   GLN A 465      18.623 -46.635  32.931  1.00  0.350          H  
ATOM   7393  HA  GLN A 465      18.633 -43.887  32.253  1.00  0.360          H  
ATOM   7394 1HB  GLN A 465      16.484 -45.737  33.276  1.00  0.500          H  
ATOM   7395 2HB  GLN A 465      16.114 -44.115  32.792  1.00  0.500          H  
ATOM   7396 1HG  GLN A 465      16.741 -44.549  30.545  1.00  0.500          H  
ATOM   7397 2HG  GLN A 465      17.334 -46.158  30.991  1.00  0.500          H  
ATOM   7398 1HE2 GLN A 465      13.909 -46.443  29.612  1.00  0.500          H  
ATOM   7399 2HE2 GLN A 465      15.430 -45.806  29.030  1.00  0.500          H  
ATOM   7400  N   LYS A 466      18.127 -44.428  35.484  1.00  0.240          N  
ATOM   7401  CA  LYS A 466      18.181 -43.699  36.753  1.00  0.270          C  
ATOM   7402  C   LYS A 466      19.548 -43.034  36.951  1.00  0.240          C  
ATOM   7403  O   LYS A 466      19.641 -41.855  37.310  1.00  0.260          O  
ATOM   7404  CB  LYS A 466      17.914 -44.633  37.944  1.00  0.370          C  
ATOM   7405  CG  LYS A 466      16.492 -45.092  38.053  1.00  0.370          C  
ATOM   7406  CD  LYS A 466      16.240 -46.104  39.167  1.00  0.370          C  
ATOM   7407  CE  LYS A 466      16.240 -45.506  40.564  1.00  0.370          C  
ATOM   7408  NZ  LYS A 466      15.875 -46.544  41.571  1.00  0.370          N  
ATOM   7409  H   LYS A 466      17.941 -45.440  35.458  1.00  0.290          H  
ATOM   7410  HA  LYS A 466      17.419 -42.919  36.734  1.00  0.320          H  
ATOM   7411 1HB  LYS A 466      18.535 -45.523  37.843  1.00  0.440          H  
ATOM   7412 2HB  LYS A 466      18.200 -44.130  38.866  1.00  0.440          H  
ATOM   7413 1HG  LYS A 466      15.834 -44.232  38.181  1.00  0.440          H  
ATOM   7414 2HG  LYS A 466      16.252 -45.585  37.118  1.00  0.440          H  
ATOM   7415 1HD  LYS A 466      15.255 -46.542  39.018  1.00  0.440          H  
ATOM   7416 2HD  LYS A 466      16.985 -46.902  39.117  1.00  0.440          H  
ATOM   7417 1HE  LYS A 466      17.225 -45.113  40.811  1.00  0.440          H  
ATOM   7418 2HE  LYS A 466      15.511 -44.699  40.609  1.00  0.440          H  
ATOM   7419 1HZ  LYS A 466      15.868 -46.148  42.498  1.00  0.440          H  
ATOM   7420 2HZ  LYS A 466      14.919 -46.944  41.352  1.00  0.440          H  
ATOM   7421 3HZ  LYS A 466      16.558 -47.280  41.528  1.00  0.440          H  
ATOM   7422  N   ALA A 467      20.621 -43.775  36.659  1.00  0.230          N  
ATOM   7423  CA  ALA A 467      21.994 -43.302  36.837  1.00  0.240          C  
ATOM   7424  C   ALA A 467      22.271 -42.061  36.005  1.00  0.200          C  
ATOM   7425  O   ALA A 467      23.009 -41.165  36.417  1.00  0.220          O  
ATOM   7426  CB  ALA A 467      22.970 -44.394  36.461  1.00  0.330          C  
ATOM   7427  H   ALA A 467      20.476 -44.744  36.359  1.00  0.280          H  
ATOM   7428  HA  ALA A 467      22.128 -43.044  37.887  1.00  0.290          H  
ATOM   7429 1HB  ALA A 467      23.990 -44.046  36.615  1.00  0.400          H  
ATOM   7430 2HB  ALA A 467      22.794 -45.278  37.060  1.00  0.400          H  
ATOM   7431 3HB  ALA A 467      22.812 -44.626  35.428  1.00  0.400          H  
ATOM   7432  N   PHE A 468      21.645 -41.985  34.838  1.00  0.190          N  
ATOM   7433  CA  PHE A 468      21.826 -40.873  33.930  1.00  0.190          C  
ATOM   7434  C   PHE A 468      20.792 -39.757  34.114  1.00  0.200          C  
ATOM   7435  O   PHE A 468      20.703 -38.846  33.287  1.00  0.260          O  
ATOM   7436  CB  PHE A 468      21.791 -41.360  32.488  1.00  0.270          C  
ATOM   7437  CG  PHE A 468      22.964 -42.210  32.051  1.00  0.270          C  
ATOM   7438  CD1 PHE A 468      22.774 -43.489  31.658  1.00  0.270          C  
ATOM   7439  CD2 PHE A 468      24.243 -41.719  32.029  1.00  0.270          C  
ATOM   7440  CE1 PHE A 468      23.810 -44.267  31.206  1.00  0.270          C  
ATOM   7441  CE2 PHE A 468      25.284 -42.482  31.588  1.00  0.270          C  
ATOM   7442  CZ  PHE A 468      25.064 -43.757  31.165  1.00  0.270          C  
ATOM   7443  H   PHE A 468      21.081 -42.785  34.532  1.00  0.230          H  
ATOM   7444  HA  PHE A 468      22.810 -40.443  34.119  1.00  0.230          H  
ATOM   7445 1HB  PHE A 468      20.889 -41.961  32.362  1.00  0.320          H  
ATOM   7446 2HB  PHE A 468      21.706 -40.522  31.816  1.00  0.320          H  
ATOM   7447  HD1 PHE A 468      21.782 -43.884  31.699  1.00  0.320          H  
ATOM   7448  HD2 PHE A 468      24.432 -40.709  32.364  1.00  0.320          H  
ATOM   7449  HE1 PHE A 468      23.632 -45.286  30.880  1.00  0.320          H  
ATOM   7450  HE2 PHE A 468      26.297 -42.075  31.558  1.00  0.320          H  
ATOM   7451  HZ  PHE A 468      25.900 -44.359  30.803  1.00  0.320          H  
ATOM   7452  N   GLY A 469      20.003 -39.817  35.186  1.00  0.190          N  
ATOM   7453  CA  GLY A 469      19.041 -38.766  35.482  1.00  0.220          C  
ATOM   7454  C   GLY A 469      17.713 -38.793  34.742  1.00  0.190          C  
ATOM   7455  O   GLY A 469      17.064 -37.752  34.639  1.00  0.200          O  
ATOM   7456  H   GLY A 469      20.075 -40.603  35.839  1.00  0.230          H  
ATOM   7457 1HA  GLY A 469      18.826 -38.810  36.549  1.00  0.260          H  
ATOM   7458 2HA  GLY A 469      19.519 -37.804  35.310  1.00  0.260          H  
ATOM   7459  N   TYR A 470      17.304 -39.933  34.198  1.00  0.180          N  
ATOM   7460  CA  TYR A 470      16.024 -39.972  33.512  1.00  0.190          C  
ATOM   7461  C   TYR A 470      14.949 -40.111  34.551  1.00  0.220          C  
ATOM   7462  O   TYR A 470      15.092 -40.874  35.511  1.00  0.330          O  
ATOM   7463  CB  TYR A 470      15.906 -41.174  32.580  1.00  0.260          C  
ATOM   7464  CG  TYR A 470      16.695 -41.150  31.284  1.00  0.260          C  
ATOM   7465  CD1 TYR A 470      18.076 -40.969  31.275  1.00  0.260          C  
ATOM   7466  CD2 TYR A 470      16.018 -41.371  30.084  1.00  0.260          C  
ATOM   7467  CE1 TYR A 470      18.758 -40.981  30.090  1.00  0.260          C  
ATOM   7468  CE2 TYR A 470      16.712 -41.399  28.894  1.00  0.260          C  
ATOM   7469  CZ  TYR A 470      18.077 -41.202  28.890  1.00  0.260          C  
ATOM   7470  OH  TYR A 470      18.768 -41.234  27.696  1.00  0.260          O  
ATOM   7471  H   TYR A 470      17.845 -40.795  34.288  1.00  0.220          H  
ATOM   7472  HA  TYR A 470      15.864 -39.039  32.967  1.00  0.230          H  
ATOM   7473 1HB  TYR A 470      16.214 -42.019  33.135  1.00  0.310          H  
ATOM   7474 2HB  TYR A 470      14.853 -41.324  32.332  1.00  0.310          H  
ATOM   7475  HD1 TYR A 470      18.629 -40.814  32.193  1.00  0.310          H  
ATOM   7476  HD2 TYR A 470      14.940 -41.530  30.087  1.00  0.310          H  
ATOM   7477  HE1 TYR A 470      19.837 -40.832  30.089  1.00  0.310          H  
ATOM   7478  HE2 TYR A 470      16.187 -41.580  27.957  1.00  0.310          H  
ATOM   7479  HH  TYR A 470      19.729 -41.100  27.853  1.00  0.310          H  
ATOM   7480  N   THR A 471      13.847 -39.451  34.315  1.00  0.220          N  
ATOM   7481  CA  THR A 471      12.680 -39.581  35.162  1.00  0.250          C  
ATOM   7482  C   THR A 471      11.516 -40.143  34.374  1.00  0.260          C  
ATOM   7483  O   THR A 471      11.576 -40.315  33.146  1.00  0.310          O  
ATOM   7484  CB  THR A 471      12.263 -38.234  35.752  1.00  0.340          C  
ATOM   7485  OG1 THR A 471      11.800 -37.391  34.692  1.00  0.340          O  
ATOM   7486  CG2 THR A 471      13.449 -37.596  36.448  1.00  0.340          C  
ATOM   7487  H   THR A 471      13.857 -38.761  33.554  1.00  0.260          H  
ATOM   7488  HA  THR A 471      12.905 -40.266  35.978  1.00  0.300          H  
ATOM   7489  HB  THR A 471      11.465 -38.374  36.467  1.00  0.410          H  
ATOM   7490  HG1 THR A 471      11.520 -36.539  35.060  1.00  0.410          H  
ATOM   7491 1HG2 THR A 471      13.151 -36.637  36.865  1.00  0.410          H  
ATOM   7492 2HG2 THR A 471      13.794 -38.253  37.248  1.00  0.410          H  
ATOM   7493 3HG2 THR A 471      14.261 -37.440  35.731  1.00  0.410          H  
ATOM   7494  N   TYR A 472      10.449 -40.456  35.090  1.00  0.250          N  
ATOM   7495  CA  TYR A 472       9.254 -40.981  34.467  1.00  0.260          C  
ATOM   7496  C   TYR A 472       8.721 -40.041  33.397  1.00  0.250          C  
ATOM   7497  O   TYR A 472       8.472 -40.476  32.265  1.00  0.250          O  
ATOM   7498  CB  TYR A 472       8.195 -41.243  35.530  1.00  0.360          C  
ATOM   7499  CG  TYR A 472       6.866 -41.642  34.990  1.00  0.360          C  
ATOM   7500  CD1 TYR A 472       6.647 -42.936  34.560  1.00  0.360          C  
ATOM   7501  CD2 TYR A 472       5.845 -40.702  34.929  1.00  0.360          C  
ATOM   7502  CE1 TYR A 472       5.412 -43.294  34.070  1.00  0.360          C  
ATOM   7503  CE2 TYR A 472       4.614 -41.058  34.439  1.00  0.360          C  
ATOM   7504  CZ  TYR A 472       4.393 -42.349  34.011  1.00  0.360          C  
ATOM   7505  OH  TYR A 472       3.157 -42.708  33.523  1.00  0.360          O  
ATOM   7506  H   TYR A 472      10.458 -40.297  36.101  1.00  0.300          H  
ATOM   7507  HA  TYR A 472       9.508 -41.924  33.984  1.00  0.310          H  
ATOM   7508 1HB  TYR A 472       8.542 -42.029  36.204  1.00  0.430          H  
ATOM   7509 2HB  TYR A 472       8.065 -40.350  36.122  1.00  0.430          H  
ATOM   7510  HD1 TYR A 472       7.450 -43.671  34.610  1.00  0.430          H  
ATOM   7511  HD2 TYR A 472       6.021 -39.681  35.271  1.00  0.430          H  
ATOM   7512  HE1 TYR A 472       5.236 -44.314  33.730  1.00  0.430          H  
ATOM   7513  HE2 TYR A 472       3.812 -40.324  34.389  1.00  0.430          H  
ATOM   7514  HH  TYR A 472       3.179 -43.625  33.235  1.00  0.430          H  
ATOM   7515  N   GLU A 473       8.550 -38.759  33.760  1.00  0.250          N  
ATOM   7516  CA  GLU A 473       8.082 -37.743  32.830  1.00  0.250          C  
ATOM   7517  C   GLU A 473       9.054 -37.494  31.676  1.00  0.220          C  
ATOM   7518  O   GLU A 473       8.638 -37.218  30.558  1.00  0.200          O  
ATOM   7519  CB  GLU A 473       7.803 -36.435  33.573  1.00  0.350          C  
ATOM   7520  CG  GLU A 473       9.023 -35.819  34.227  1.00  0.350          C  
ATOM   7521  CD  GLU A 473       8.752 -34.548  34.918  1.00  0.350          C  
ATOM   7522  OE1 GLU A 473       7.739 -33.932  34.646  1.00  0.350          O  
ATOM   7523  OE2 GLU A 473       9.553 -34.181  35.751  1.00  0.350          O  
ATOM   7524  H   GLU A 473       8.758 -38.491  34.708  1.00  0.300          H  
ATOM   7525  HA  GLU A 473       7.141 -38.092  32.404  1.00  0.300          H  
ATOM   7526 1HB  GLU A 473       7.393 -35.703  32.879  1.00  0.420          H  
ATOM   7527 2HB  GLU A 473       7.058 -36.609  34.350  1.00  0.420          H  
ATOM   7528 1HG  GLU A 473       9.410 -36.523  34.956  1.00  0.420          H  
ATOM   7529 2HG  GLU A 473       9.794 -35.637  33.485  1.00  0.420          H  
ATOM   7530  N   ASP A 474      10.349 -37.696  31.875  1.00  0.240          N  
ATOM   7531  CA  ASP A 474      11.259 -37.489  30.756  1.00  0.260          C  
ATOM   7532  C   ASP A 474      10.917 -38.415  29.613  1.00  0.230          C  
ATOM   7533  O   ASP A 474      10.954 -38.018  28.436  1.00  0.310          O  
ATOM   7534  CB  ASP A 474      12.673 -37.782  31.164  1.00  0.360          C  
ATOM   7535  CG  ASP A 474      13.253 -36.771  32.031  1.00  0.360          C  
ATOM   7536  OD1 ASP A 474      12.818 -35.639  32.061  1.00  0.360          O  
ATOM   7537  OD2 ASP A 474      14.134 -37.156  32.731  1.00  0.360          O  
ATOM   7538  H   ASP A 474      10.702 -37.898  32.813  1.00  0.290          H  
ATOM   7539  HA  ASP A 474      11.173 -36.457  30.417  1.00  0.310          H  
ATOM   7540 1HB  ASP A 474      12.708 -38.737  31.669  1.00  0.430          H  
ATOM   7541 2HB  ASP A 474      13.279 -37.880  30.276  1.00  0.430          H  
ATOM   7542  N   ILE A 475      10.542 -39.640  29.960  1.00  0.190          N  
ATOM   7543  CA  ILE A 475      10.192 -40.555  28.910  1.00  0.210          C  
ATOM   7544  C   ILE A 475       8.756 -40.326  28.454  1.00  0.180          C  
ATOM   7545  O   ILE A 475       8.496 -40.189  27.259  1.00  0.210          O  
ATOM   7546  CB  ILE A 475      10.390 -42.026  29.306  1.00  0.290          C  
ATOM   7547  CG1 ILE A 475      11.890 -42.275  29.568  1.00  0.290          C  
ATOM   7548  CG2 ILE A 475       9.866 -42.944  28.157  1.00  0.290          C  
ATOM   7549  CD1 ILE A 475      12.203 -43.582  30.189  1.00  0.290          C  
ATOM   7550  H   ILE A 475      10.557 -39.911  30.957  1.00  0.230          H  
ATOM   7551  HA  ILE A 475      10.851 -40.361  28.084  1.00  0.250          H  
ATOM   7552  HB  ILE A 475       9.848 -42.234  30.231  1.00  0.340          H  
ATOM   7553 1HG1 ILE A 475      12.423 -42.217  28.652  1.00  0.340          H  
ATOM   7554 2HG1 ILE A 475      12.254 -41.493  30.237  1.00  0.340          H  
ATOM   7555 1HG2 ILE A 475      10.000 -43.983  28.419  1.00  0.340          H  
ATOM   7556 2HG2 ILE A 475       8.809 -42.777  27.986  1.00  0.340          H  
ATOM   7557 3HG2 ILE A 475      10.413 -42.733  27.238  1.00  0.340          H  
ATOM   7558 1HD1 ILE A 475      13.277 -43.652  30.356  1.00  0.340          H  
ATOM   7559 2HD1 ILE A 475      11.685 -43.649  31.115  1.00  0.340          H  
ATOM   7560 3HD1 ILE A 475      11.890 -44.397  29.556  1.00  0.340          H  
ATOM   7561  N   GLN A 476       7.810 -40.270  29.388  1.00  0.160          N  
ATOM   7562  CA  GLN A 476       6.411 -40.195  28.981  1.00  0.180          C  
ATOM   7563  C   GLN A 476       5.937 -38.838  28.431  1.00  0.190          C  
ATOM   7564  O   GLN A 476       4.973 -38.797  27.665  1.00  0.230          O  
ATOM   7565  CB  GLN A 476       5.521 -40.649  30.131  1.00  0.240          C  
ATOM   7566  CG  GLN A 476       5.746 -42.119  30.532  1.00  0.240          C  
ATOM   7567  CD  GLN A 476       5.571 -43.129  29.386  1.00  0.240          C  
ATOM   7568  OE1 GLN A 476       4.608 -43.052  28.618  1.00  0.240          O  
ATOM   7569  NE2 GLN A 476       6.506 -44.080  29.288  1.00  0.240          N  
ATOM   7570  H   GLN A 476       8.060 -40.336  30.381  1.00  0.190          H  
ATOM   7571  HA  GLN A 476       6.275 -40.912  28.175  1.00  0.220          H  
ATOM   7572 1HB  GLN A 476       5.722 -40.031  31.009  1.00  0.290          H  
ATOM   7573 2HB  GLN A 476       4.476 -40.516  29.864  1.00  0.290          H  
ATOM   7574 1HG  GLN A 476       6.754 -42.225  30.937  1.00  0.290          H  
ATOM   7575 2HG  GLN A 476       5.018 -42.368  31.285  1.00  0.290          H  
ATOM   7576 1HE2 GLN A 476       6.472 -44.817  28.556  1.00  0.290          H  
ATOM   7577 2HE2 GLN A 476       7.268 -44.103  29.934  1.00  0.290          H  
ATOM   7578  N   LYS A 477       6.571 -37.727  28.818  1.00  0.180          N  
ATOM   7579  CA  LYS A 477       6.165 -36.410  28.338  1.00  0.210          C  
ATOM   7580  C   LYS A 477       7.027 -35.917  27.177  1.00  0.240          C  
ATOM   7581  O   LYS A 477       6.584 -35.055  26.423  1.00  0.380          O  
ATOM   7582  CB  LYS A 477       6.183 -35.363  29.465  1.00  0.280          C  
ATOM   7583  CG  LYS A 477       5.240 -35.636  30.653  1.00  0.280          C  
ATOM   7584  CD  LYS A 477       3.761 -35.615  30.247  1.00  0.280          C  
ATOM   7585  CE  LYS A 477       2.842 -35.754  31.458  1.00  0.280          C  
ATOM   7586  NZ  LYS A 477       1.403 -35.795  31.059  1.00  0.280          N  
ATOM   7587  H   LYS A 477       7.344 -37.775  29.472  1.00  0.220          H  
ATOM   7588  HA  LYS A 477       5.150 -36.485  27.956  1.00  0.250          H  
ATOM   7589 1HB  LYS A 477       7.194 -35.274  29.861  1.00  0.340          H  
ATOM   7590 2HB  LYS A 477       5.918 -34.388  29.053  1.00  0.340          H  
ATOM   7591 1HG  LYS A 477       5.480 -36.615  31.068  1.00  0.340          H  
ATOM   7592 2HG  LYS A 477       5.411 -34.884  31.425  1.00  0.340          H  
ATOM   7593 1HD  LYS A 477       3.536 -34.683  29.725  1.00  0.340          H  
ATOM   7594 2HD  LYS A 477       3.553 -36.448  29.577  1.00  0.340          H  
ATOM   7595 1HE  LYS A 477       3.089 -36.674  31.986  1.00  0.340          H  
ATOM   7596 2HE  LYS A 477       2.998 -34.906  32.130  1.00  0.340          H  
ATOM   7597 1HZ  LYS A 477       0.820 -35.894  31.883  1.00  0.340          H  
ATOM   7598 2HZ  LYS A 477       1.160 -34.942  30.577  1.00  0.340          H  
ATOM   7599 3HZ  LYS A 477       1.248 -36.583  30.446  1.00  0.340          H  
ATOM   7600  N   TYR A 478       8.264 -36.406  27.045  1.00  0.220          N  
ATOM   7601  CA  TYR A 478       9.108 -35.936  25.952  1.00  0.210          C  
ATOM   7602  C   TYR A 478       9.484 -37.028  24.958  1.00  0.180          C  
ATOM   7603  O   TYR A 478       9.131 -36.946  23.780  1.00  0.200          O  
ATOM   7604  CB  TYR A 478      10.381 -35.283  26.466  1.00  0.300          C  
ATOM   7605  CG  TYR A 478      11.213 -34.776  25.345  1.00  0.300          C  
ATOM   7606  CD1 TYR A 478      10.887 -33.579  24.739  1.00  0.300          C  
ATOM   7607  CD2 TYR A 478      12.279 -35.516  24.890  1.00  0.300          C  
ATOM   7608  CE1 TYR A 478      11.636 -33.122  23.699  1.00  0.300          C  
ATOM   7609  CE2 TYR A 478      13.005 -35.068  23.852  1.00  0.300          C  
ATOM   7610  CZ  TYR A 478      12.696 -33.873  23.254  1.00  0.300          C  
ATOM   7611  OH  TYR A 478      13.462 -33.413  22.222  1.00  0.300          O  
ATOM   7612  H   TYR A 478       8.610 -37.093  27.706  1.00  0.260          H  
ATOM   7613  HA  TYR A 478       8.560 -35.190  25.394  1.00  0.250          H  
ATOM   7614 1HB  TYR A 478      10.132 -34.450  27.120  1.00  0.360          H  
ATOM   7615 2HB  TYR A 478      10.968 -35.991  27.038  1.00  0.360          H  
ATOM   7616  HD1 TYR A 478      10.041 -32.997  25.094  1.00  0.360          H  
ATOM   7617  HD2 TYR A 478      12.532 -36.459  25.355  1.00  0.360          H  
ATOM   7618  HE1 TYR A 478      11.395 -32.173  23.222  1.00  0.360          H  
ATOM   7619  HE2 TYR A 478      13.835 -35.656  23.490  1.00  0.360          H  
ATOM   7620  HH  TYR A 478      12.899 -32.828  21.644  1.00  0.360          H  
ATOM   7621  N   LEU A 479      10.173 -38.074  25.410  1.00  0.160          N  
ATOM   7622  CA  LEU A 479      10.633 -39.063  24.441  1.00  0.210          C  
ATOM   7623  C   LEU A 479       9.504 -39.779  23.688  1.00  0.210          C  
ATOM   7624  O   LEU A 479       9.631 -40.004  22.474  1.00  0.240          O  
ATOM   7625  CB  LEU A 479      11.579 -40.064  25.126  1.00  0.270          C  
ATOM   7626  CG  LEU A 479      13.009 -39.519  25.540  1.00  0.270          C  
ATOM   7627  CD1 LEU A 479      13.707 -40.547  26.406  1.00  0.270          C  
ATOM   7628  CD2 LEU A 479      13.858 -39.269  24.265  1.00  0.270          C  
ATOM   7629  H   LEU A 479      10.426 -38.135  26.405  1.00  0.190          H  
ATOM   7630  HA  LEU A 479      11.204 -38.523  23.693  1.00  0.250          H  
ATOM   7631 1HB  LEU A 479      11.086 -40.432  25.988  1.00  0.330          H  
ATOM   7632 2HB  LEU A 479      11.736 -40.886  24.489  1.00  0.330          H  
ATOM   7633  HG  LEU A 479      12.900 -38.596  26.106  1.00  0.330          H  
ATOM   7634 1HD1 LEU A 479      14.683 -40.187  26.693  1.00  0.330          H  
ATOM   7635 2HD1 LEU A 479      13.122 -40.704  27.283  1.00  0.330          H  
ATOM   7636 3HD1 LEU A 479      13.814 -41.483  25.857  1.00  0.330          H  
ATOM   7637 1HD2 LEU A 479      14.818 -38.912  24.485  1.00  0.330          H  
ATOM   7638 2HD2 LEU A 479      13.974 -40.195  23.738  1.00  0.330          H  
ATOM   7639 3HD2 LEU A 479      13.380 -38.540  23.626  1.00  0.330          H  
ATOM   7640  N   ILE A 480       8.394 -40.092  24.363  1.00  0.200          N  
ATOM   7641  CA  ILE A 480       7.297 -40.767  23.676  1.00  0.220          C  
ATOM   7642  C   ILE A 480       6.627 -39.946  22.572  1.00  0.210          C  
ATOM   7643  O   ILE A 480       6.419 -40.525  21.502  1.00  0.240          O  
ATOM   7644  CB  ILE A 480       6.197 -41.280  24.649  1.00  0.300          C  
ATOM   7645  CG1 ILE A 480       6.726 -42.388  25.582  1.00  0.300          C  
ATOM   7646  CG2 ILE A 480       4.941 -41.749  23.869  1.00  0.300          C  
ATOM   7647  CD1 ILE A 480       7.195 -43.648  24.947  1.00  0.300          C  
ATOM   7648  H   ILE A 480       8.363 -39.917  25.371  1.00  0.240          H  
ATOM   7649  HA  ILE A 480       7.718 -41.633  23.177  1.00  0.260          H  
ATOM   7650  HB  ILE A 480       5.910 -40.482  25.320  1.00  0.360          H  
ATOM   7651 1HG1 ILE A 480       7.544 -42.005  26.136  1.00  0.360          H  
ATOM   7652 2HG1 ILE A 480       5.926 -42.649  26.274  1.00  0.360          H  
ATOM   7653 1HG2 ILE A 480       4.210 -42.072  24.595  1.00  0.360          H  
ATOM   7654 2HG2 ILE A 480       4.514 -40.943  23.278  1.00  0.360          H  
ATOM   7655 3HG2 ILE A 480       5.192 -42.571  23.204  1.00  0.360          H  
ATOM   7656 1HD1 ILE A 480       7.506 -44.301  25.739  1.00  0.360          H  
ATOM   7657 2HD1 ILE A 480       6.390 -44.124  24.398  1.00  0.360          H  
ATOM   7658 3HD1 ILE A 480       8.030 -43.474  24.285  1.00  0.360          H  
ATOM   7659  N   PRO A 481       6.156 -38.681  22.771  1.00  0.200          N  
ATOM   7660  CA  PRO A 481       5.587 -37.890  21.697  1.00  0.230          C  
ATOM   7661  C   PRO A 481       6.615 -37.619  20.609  1.00  0.210          C  
ATOM   7662  O   PRO A 481       6.265 -37.532  19.431  1.00  0.250          O  
ATOM   7663  CB  PRO A 481       5.086 -36.627  22.415  1.00  0.350          C  
ATOM   7664  CG  PRO A 481       5.842 -36.579  23.712  1.00  0.350          C  
ATOM   7665  CD  PRO A 481       6.056 -38.035  24.102  1.00  0.350          C  
ATOM   7666  HA  PRO A 481       4.732 -38.437  21.278  1.00  0.280          H  
ATOM   7667 1HB  PRO A 481       5.281 -35.742  21.786  1.00  0.410          H  
ATOM   7668 2HB  PRO A 481       3.998 -36.679  22.559  1.00  0.410          H  
ATOM   7669 1HG  PRO A 481       6.781 -36.029  23.580  1.00  0.410          H  
ATOM   7670 2HG  PRO A 481       5.264 -36.024  24.469  1.00  0.410          H  
ATOM   7671 1HD  PRO A 481       6.944 -38.102  24.689  1.00  0.410          H  
ATOM   7672 2HD  PRO A 481       5.179 -38.404  24.652  1.00  0.410          H  
ATOM   7673  N   VAL A 482       7.908 -37.635  20.950  1.00  0.190          N  
ATOM   7674  CA  VAL A 482       8.867 -37.475  19.886  1.00  0.180          C  
ATOM   7675  C   VAL A 482       8.740 -38.671  18.934  1.00  0.190          C  
ATOM   7676  O   VAL A 482       8.650 -38.487  17.721  1.00  0.250          O  
ATOM   7677  CB  VAL A 482      10.285 -37.260  20.422  1.00  0.260          C  
ATOM   7678  CG1 VAL A 482      11.213 -37.339  19.322  1.00  0.260          C  
ATOM   7679  CG2 VAL A 482      10.380 -35.850  21.027  1.00  0.260          C  
ATOM   7680  H   VAL A 482       8.227 -37.660  21.927  1.00  0.230          H  
ATOM   7681  HA  VAL A 482       8.606 -36.575  19.331  1.00  0.220          H  
ATOM   7682  HB  VAL A 482      10.533 -38.011  21.167  1.00  0.310          H  
ATOM   7683 1HG1 VAL A 482      12.221 -37.142  19.669  1.00  0.310          H  
ATOM   7684 2HG1 VAL A 482      11.157 -38.315  18.882  1.00  0.310          H  
ATOM   7685 3HG1 VAL A 482      10.914 -36.616  18.629  1.00  0.310          H  
ATOM   7686 1HG2 VAL A 482      11.388 -35.680  21.390  1.00  0.310          H  
ATOM   7687 2HG2 VAL A 482      10.143 -35.116  20.265  1.00  0.310          H  
ATOM   7688 3HG2 VAL A 482       9.686 -35.742  21.837  1.00  0.310          H  
ATOM   7689  N   ILE A 483       8.702 -39.893  19.464  1.00  0.230          N  
ATOM   7690  CA  ILE A 483       8.499 -41.050  18.585  1.00  0.340          C  
ATOM   7691  C   ILE A 483       7.172 -41.077  17.895  1.00  0.400          C  
ATOM   7692  O   ILE A 483       7.096 -41.376  16.706  1.00  0.530          O  
ATOM   7693  CB  ILE A 483       8.534 -42.387  19.350  1.00  0.430          C  
ATOM   7694  CG1 ILE A 483       9.849 -42.624  19.868  1.00  0.430          C  
ATOM   7695  CG2 ILE A 483       8.013 -43.576  18.483  1.00  0.430          C  
ATOM   7696  CD1 ILE A 483      10.956 -42.839  18.882  1.00  0.430          C  
ATOM   7697  H   ILE A 483       8.833 -39.993  20.478  1.00  0.280          H  
ATOM   7698  HA  ILE A 483       9.248 -41.017  17.805  1.00  0.410          H  
ATOM   7699  HB  ILE A 483       7.892 -42.301  20.229  1.00  0.520          H  
ATOM   7700 1HG1 ILE A 483      10.098 -41.757  20.450  1.00  0.520          H  
ATOM   7701 2HG1 ILE A 483       9.785 -43.488  20.508  1.00  0.520          H  
ATOM   7702 1HG2 ILE A 483       8.052 -44.490  19.069  1.00  0.520          H  
ATOM   7703 2HG2 ILE A 483       6.990 -43.434  18.157  1.00  0.520          H  
ATOM   7704 3HG2 ILE A 483       8.624 -43.663  17.628  1.00  0.520          H  
ATOM   7705 1HD1 ILE A 483      11.874 -42.988  19.381  1.00  0.520          H  
ATOM   7706 2HD1 ILE A 483      10.759 -43.693  18.308  1.00  0.520          H  
ATOM   7707 3HD1 ILE A 483      11.059 -41.994  18.237  1.00  0.520          H  
ATOM   7708  N   LYS A 484       6.107 -40.849  18.648  1.00  0.360          N  
ATOM   7709  CA  LYS A 484       4.791 -40.971  18.069  1.00  0.440          C  
ATOM   7710  C   LYS A 484       4.500 -39.963  16.976  1.00  0.430          C  
ATOM   7711  O   LYS A 484       3.912 -40.316  15.952  1.00  0.540          O  
ATOM   7712  CB  LYS A 484       3.708 -40.889  19.143  1.00  0.580          C  
ATOM   7713  CG  LYS A 484       2.304 -41.098  18.576  1.00  0.580          C  
ATOM   7714  CD  LYS A 484       1.226 -41.173  19.652  1.00  0.580          C  
ATOM   7715  CE  LYS A 484      -0.172 -41.318  19.006  1.00  0.580          C  
ATOM   7716  NZ  LYS A 484      -0.291 -42.599  18.219  1.00  0.580          N  
ATOM   7717  H   LYS A 484       6.223 -40.614  19.637  1.00  0.430          H  
ATOM   7718  HA  LYS A 484       4.724 -41.959  17.617  1.00  0.530          H  
ATOM   7719 1HB  LYS A 484       3.897 -41.638  19.913  1.00  0.700          H  
ATOM   7720 2HB  LYS A 484       3.745 -39.910  19.617  1.00  0.700          H  
ATOM   7721 1HG  LYS A 484       2.056 -40.271  17.907  1.00  0.700          H  
ATOM   7722 2HG  LYS A 484       2.304 -42.021  17.992  1.00  0.700          H  
ATOM   7723 1HD  LYS A 484       1.411 -42.032  20.300  1.00  0.700          H  
ATOM   7724 2HD  LYS A 484       1.249 -40.266  20.256  1.00  0.700          H  
ATOM   7725 1HE  LYS A 484      -0.928 -41.314  19.788  1.00  0.700          H  
ATOM   7726 2HE  LYS A 484      -0.347 -40.475  18.337  1.00  0.700          H  
ATOM   7727 1HZ  LYS A 484      -1.202 -42.700  17.793  1.00  0.700          H  
ATOM   7728 2HZ  LYS A 484       0.408 -42.603  17.477  1.00  0.700          H  
ATOM   7729 3HZ  LYS A 484      -0.136 -43.385  18.836  1.00  0.700          H  
ATOM   7730  N   GLU A 485       4.855 -38.699  17.199  1.00  0.300          N  
ATOM   7731  CA  GLU A 485       4.526 -37.664  16.240  1.00  0.300          C  
ATOM   7732  C   GLU A 485       5.691 -37.247  15.337  1.00  0.230          C  
ATOM   7733  O   GLU A 485       5.460 -36.723  14.245  1.00  0.200          O  
ATOM   7734  CB  GLU A 485       3.955 -36.447  16.977  1.00  0.420          C  
ATOM   7735  CG  GLU A 485       2.653 -36.752  17.746  1.00  0.420          C  
ATOM   7736  CD  GLU A 485       2.038 -35.555  18.452  1.00  0.420          C  
ATOM   7737  OE1 GLU A 485       2.549 -34.457  18.312  1.00  0.420          O  
ATOM   7738  OE2 GLU A 485       1.062 -35.737  19.133  1.00  0.420          O  
ATOM   7739  H   GLU A 485       5.342 -38.433  18.057  1.00  0.360          H  
ATOM   7740  HA  GLU A 485       3.739 -38.049  15.594  1.00  0.360          H  
ATOM   7741 1HB  GLU A 485       4.694 -36.072  17.689  1.00  0.500          H  
ATOM   7742 2HB  GLU A 485       3.751 -35.654  16.262  1.00  0.500          H  
ATOM   7743 1HG  GLU A 485       1.926 -37.161  17.045  1.00  0.500          H  
ATOM   7744 2HG  GLU A 485       2.865 -37.524  18.486  1.00  0.500          H  
ATOM   7745  N   GLY A 486       6.940 -37.458  15.766  1.00  0.210          N  
ATOM   7746  CA  GLY A 486       8.090 -37.004  14.996  1.00  0.190          C  
ATOM   7747  C   GLY A 486       8.472 -35.562  15.296  1.00  0.180          C  
ATOM   7748  O   GLY A 486       9.195 -34.939  14.521  1.00  0.190          O  
ATOM   7749  H   GLY A 486       7.142 -37.933  16.645  1.00  0.250          H  
ATOM   7750 1HA  GLY A 486       8.942 -37.645  15.224  1.00  0.230          H  
ATOM   7751 2HA  GLY A 486       7.888 -37.109  13.935  1.00  0.230          H  
ATOM   7752  N   LYS A 487       7.984 -35.017  16.403  1.00  0.200          N  
ATOM   7753  CA  LYS A 487       8.304 -33.647  16.774  1.00  0.230          C  
ATOM   7754  C   LYS A 487       8.337 -33.454  18.283  1.00  0.170          C  
ATOM   7755  O   LYS A 487       7.685 -34.190  19.023  1.00  0.190          O  
ATOM   7756  CB  LYS A 487       7.300 -32.686  16.149  1.00  0.310          C  
ATOM   7757  CG  LYS A 487       5.874 -32.902  16.610  1.00  0.310          C  
ATOM   7758  CD  LYS A 487       4.922 -31.899  15.973  1.00  0.310          C  
ATOM   7759  CE  LYS A 487       3.469 -32.207  16.328  1.00  0.310          C  
ATOM   7760  NZ  LYS A 487       3.215 -32.127  17.794  1.00  0.310          N  
ATOM   7761  H   LYS A 487       7.392 -35.571  17.009  1.00  0.240          H  
ATOM   7762  HA  LYS A 487       9.296 -33.406  16.390  1.00  0.280          H  
ATOM   7763 1HB  LYS A 487       7.579 -31.663  16.399  1.00  0.370          H  
ATOM   7764 2HB  LYS A 487       7.332 -32.783  15.063  1.00  0.370          H  
ATOM   7765 1HG  LYS A 487       5.563 -33.911  16.341  1.00  0.370          H  
ATOM   7766 2HG  LYS A 487       5.829 -32.804  17.694  1.00  0.370          H  
ATOM   7767 1HD  LYS A 487       5.169 -30.896  16.321  1.00  0.370          H  
ATOM   7768 2HD  LYS A 487       5.034 -31.931  14.890  1.00  0.370          H  
ATOM   7769 1HE  LYS A 487       2.823 -31.493  15.821  1.00  0.370          H  
ATOM   7770 2HE  LYS A 487       3.223 -33.211  15.985  1.00  0.370          H  
ATOM   7771 1HZ  LYS A 487       2.237 -32.344  17.979  1.00  0.370          H  
ATOM   7772 2HZ  LYS A 487       3.806 -32.805  18.281  1.00  0.370          H  
ATOM   7773 3HZ  LYS A 487       3.425 -31.210  18.147  1.00  0.370          H  
ATOM   7774  N   ASP A 488       9.066 -32.431  18.744  1.00  0.150          N  
ATOM   7775  CA  ASP A 488       9.029 -32.076  20.159  1.00  0.150          C  
ATOM   7776  C   ASP A 488       7.608 -31.699  20.537  1.00  0.150          C  
ATOM   7777  O   ASP A 488       6.934 -31.032  19.744  1.00  0.220          O  
ATOM   7778  CB  ASP A 488       9.902 -30.856  20.515  1.00  0.210          C  
ATOM   7779  CG  ASP A 488      11.377 -31.096  20.588  1.00  0.210          C  
ATOM   7780  OD1 ASP A 488      11.786 -32.228  20.528  1.00  0.210          O  
ATOM   7781  OD2 ASP A 488      12.105 -30.135  20.802  1.00  0.210          O  
ATOM   7782  H   ASP A 488       9.630 -31.888  18.103  1.00  0.180          H  
ATOM   7783  HA  ASP A 488       9.370 -32.938  20.720  1.00  0.180          H  
ATOM   7784 1HB  ASP A 488       9.729 -30.077  19.772  1.00  0.250          H  
ATOM   7785 2HB  ASP A 488       9.572 -30.445  21.475  1.00  0.250          H  
ATOM   7786  N   PRO A 489       7.139 -32.058  21.737  1.00  0.180          N  
ATOM   7787  CA  PRO A 489       5.845 -31.712  22.262  1.00  0.210          C  
ATOM   7788  C   PRO A 489       5.779 -30.250  22.633  1.00  0.120          C  
ATOM   7789  O   PRO A 489       6.810 -29.644  22.974  1.00  0.140          O  
ATOM   7790  CB  PRO A 489       5.743 -32.571  23.517  1.00  0.320          C  
ATOM   7791  CG  PRO A 489       7.168 -32.760  23.944  1.00  0.320          C  
ATOM   7792  CD  PRO A 489       7.958 -32.852  22.659  1.00  0.320          C  
ATOM   7793  HA  PRO A 489       5.068 -31.971  21.527  1.00  0.250          H  
ATOM   7794 1HB  PRO A 489       5.136 -32.049  24.279  1.00  0.380          H  
ATOM   7795 2HB  PRO A 489       5.232 -33.514  23.292  1.00  0.380          H  
ATOM   7796 1HG  PRO A 489       7.489 -31.925  24.584  1.00  0.380          H  
ATOM   7797 2HG  PRO A 489       7.239 -33.652  24.545  1.00  0.380          H  
ATOM   7798 1HD  PRO A 489       8.933 -32.392  22.821  1.00  0.380          H  
ATOM   7799 2HD  PRO A 489       8.026 -33.905  22.323  1.00  0.380          H  
ATOM   7800  N   LEU A 490       4.564 -29.723  22.604  1.00  0.140          N  
ATOM   7801  CA  LEU A 490       4.277 -28.381  23.061  1.00  0.160          C  
ATOM   7802  C   LEU A 490       3.721 -28.428  24.446  1.00  0.120          C  
ATOM   7803  O   LEU A 490       3.042 -29.387  24.822  1.00  0.220          O  
ATOM   7804  CB  LEU A 490       3.204 -27.686  22.220  1.00  0.220          C  
ATOM   7805  CG  LEU A 490       3.441 -27.474  20.740  1.00  0.220          C  
ATOM   7806  CD1 LEU A 490       2.171 -26.859  20.160  1.00  0.220          C  
ATOM   7807  CD2 LEU A 490       4.646 -26.556  20.529  1.00  0.220          C  
ATOM   7808  H   LEU A 490       3.795 -30.295  22.284  1.00  0.170          H  
ATOM   7809  HA  LEU A 490       5.185 -27.797  23.089  1.00  0.190          H  
ATOM   7810 1HB  LEU A 490       2.286 -28.259  22.321  1.00  0.260          H  
ATOM   7811 2HB  LEU A 490       3.026 -26.703  22.667  1.00  0.260          H  
ATOM   7812  HG  LEU A 490       3.622 -28.426  20.246  1.00  0.260          H  
ATOM   7813 1HD1 LEU A 490       2.297 -26.697  19.091  1.00  0.260          H  
ATOM   7814 2HD1 LEU A 490       1.331 -27.536  20.325  1.00  0.260          H  
ATOM   7815 3HD1 LEU A 490       1.969 -25.912  20.655  1.00  0.260          H  
ATOM   7816 1HD2 LEU A 490       4.803 -26.395  19.465  1.00  0.260          H  
ATOM   7817 2HD2 LEU A 490       4.474 -25.597  21.024  1.00  0.260          H  
ATOM   7818 3HD2 LEU A 490       5.521 -27.022  20.938  1.00  0.260          H  
ATOM   7819  N   GLY A 491       3.966 -27.367  25.176  1.00  0.120          N  
ATOM   7820  CA  GLY A 491       3.363 -27.157  26.464  1.00  0.150          C  
ATOM   7821  C   GLY A 491       2.754 -25.768  26.467  1.00  0.110          C  
ATOM   7822  O   GLY A 491       2.591 -25.134  25.415  1.00  0.090          O  
ATOM   7823  H   GLY A 491       4.590 -26.647  24.808  1.00  0.140          H  
ATOM   7824 1HA  GLY A 491       2.593 -27.905  26.651  1.00  0.180          H  
ATOM   7825 2HA  GLY A 491       4.115 -27.239  27.248  1.00  0.180          H  
ATOM   7826  N   SER A 492       2.443 -25.293  27.655  1.00  0.150          N  
ATOM   7827  CA  SER A 492       1.860 -23.981  27.855  1.00  0.160          C  
ATOM   7828  C   SER A 492       2.259 -23.570  29.246  1.00  0.150          C  
ATOM   7829  O   SER A 492       2.760 -24.413  30.001  1.00  0.200          O  
ATOM   7830  CB  SER A 492       0.363 -23.982  27.702  1.00  0.220          C  
ATOM   7831  OG  SER A 492      -0.251 -24.706  28.732  1.00  0.220          O  
ATOM   7832  H   SER A 492       2.612 -25.866  28.470  1.00  0.180          H  
ATOM   7833  HA  SER A 492       2.285 -23.283  27.139  1.00  0.190          H  
ATOM   7834 1HB  SER A 492       0.016 -22.952  27.719  1.00  0.260          H  
ATOM   7835 2HB  SER A 492       0.091 -24.396  26.738  1.00  0.260          H  
ATOM   7836  HG  SER A 492      -0.139 -25.636  28.484  1.00  0.260          H  
ATOM   7837  N   MET A 493       2.034 -22.304  29.598  1.00  0.130          N  
ATOM   7838  CA  MET A 493       2.412 -21.789  30.906  1.00  0.160          C  
ATOM   7839  C   MET A 493       3.944 -21.658  30.910  1.00  0.150          C  
ATOM   7840  O   MET A 493       4.628 -22.201  30.043  1.00  0.280          O  
ATOM   7841  CB  MET A 493       1.897 -22.714  32.020  1.00  0.210          C  
ATOM   7842  CG  MET A 493       1.848 -22.127  33.420  1.00  0.210          C  
ATOM   7843  SD  MET A 493       0.712 -20.711  33.522  1.00  0.210          S  
ATOM   7844  CE  MET A 493      -0.907 -21.476  33.196  1.00  0.210          C  
ATOM   7845  H   MET A 493       1.559 -21.675  28.942  1.00  0.160          H  
ATOM   7846  HA  MET A 493       1.985 -20.797  31.035  1.00  0.190          H  
ATOM   7847 1HB  MET A 493       0.940 -23.132  31.748  1.00  0.250          H  
ATOM   7848 2HB  MET A 493       2.590 -23.546  32.142  1.00  0.250          H  
ATOM   7849 1HG  MET A 493       1.495 -22.891  34.107  1.00  0.250          H  
ATOM   7850 2HG  MET A 493       2.835 -21.823  33.753  1.00  0.250          H  
ATOM   7851 1HE  MET A 493      -1.684 -20.715  33.266  1.00  0.250          H  
ATOM   7852 2HE  MET A 493      -0.925 -21.905  32.197  1.00  0.250          H  
ATOM   7853 3HE  MET A 493      -1.102 -22.258  33.917  1.00  0.250          H  
ATOM   7854  N   GLY A 494       4.483 -20.838  31.798  1.00  0.100          N  
ATOM   7855  CA  GLY A 494       5.929 -20.631  31.801  1.00  0.100          C  
ATOM   7856  C   GLY A 494       6.668 -21.621  32.688  1.00  0.130          C  
ATOM   7857  O   GLY A 494       6.088 -22.541  33.264  1.00  0.220          O  
ATOM   7858  H   GLY A 494       3.902 -20.390  32.489  1.00  0.120          H  
ATOM   7859 1HA  GLY A 494       6.312 -20.686  30.780  1.00  0.120          H  
ATOM   7860 2HA  GLY A 494       6.145 -19.625  32.154  1.00  0.120          H  
ATOM   7861  N   ASN A 495       7.965 -21.404  32.838  1.00  0.090          N  
ATOM   7862  CA  ASN A 495       8.788 -22.252  33.677  1.00  0.090          C  
ATOM   7863  C   ASN A 495       8.737 -21.776  35.114  1.00  0.090          C  
ATOM   7864  O   ASN A 495       9.382 -20.789  35.457  1.00  0.120          O  
ATOM   7865  CB  ASN A 495      10.216 -22.224  33.203  1.00  0.130          C  
ATOM   7866  CG  ASN A 495      11.114 -23.154  33.941  1.00  0.130          C  
ATOM   7867  OD1 ASN A 495      10.778 -23.753  34.987  1.00  0.130          O  
ATOM   7868  ND2 ASN A 495      12.305 -23.275  33.413  1.00  0.130          N  
ATOM   7869  H   ASN A 495       8.408 -20.662  32.311  1.00  0.110          H  
ATOM   7870  HA  ASN A 495       8.402 -23.273  33.640  1.00  0.110          H  
ATOM   7871 1HB  ASN A 495      10.256 -22.469  32.158  1.00  0.150          H  
ATOM   7872 2HB  ASN A 495      10.603 -21.212  33.304  1.00  0.150          H  
ATOM   7873 1HD2 ASN A 495      12.988 -23.865  33.839  1.00  0.150          H  
ATOM   7874 2HD2 ASN A 495      12.525 -22.750  32.579  1.00  0.150          H  
ATOM   7875  N   ASP A 496       7.947 -22.429  35.958  1.00  0.130          N  
ATOM   7876  CA  ASP A 496       7.838 -21.956  37.319  1.00  0.190          C  
ATOM   7877  C   ASP A 496       8.695 -22.726  38.296  1.00  0.130          C  
ATOM   7878  O   ASP A 496       8.514 -22.608  39.515  1.00  0.140          O  
ATOM   7879  CB  ASP A 496       6.383 -21.886  37.764  1.00  0.240          C  
ATOM   7880  CG  ASP A 496       5.613 -23.126  37.785  1.00  0.240          C  
ATOM   7881  OD1 ASP A 496       6.007 -24.141  37.206  1.00  0.240          O  
ATOM   7882  OD2 ASP A 496       4.568 -23.081  38.421  1.00  0.240          O  
ATOM   7883  H   ASP A 496       7.414 -23.247  35.663  1.00  0.160          H  
ATOM   7884  HA  ASP A 496       8.227 -20.951  37.347  1.00  0.230          H  
ATOM   7885 1HB  ASP A 496       6.337 -21.453  38.724  1.00  0.290          H  
ATOM   7886 2HB  ASP A 496       5.855 -21.240  37.086  1.00  0.290          H  
ATOM   7887  N   ALA A 497       9.609 -23.530  37.760  1.00  0.120          N  
ATOM   7888  CA  ALA A 497      10.499 -24.325  38.575  1.00  0.120          C  
ATOM   7889  C   ALA A 497      11.695 -23.470  39.018  1.00  0.110          C  
ATOM   7890  O   ALA A 497      11.982 -22.450  38.388  1.00  0.110          O  
ATOM   7891  CB  ALA A 497      10.969 -25.552  37.807  1.00  0.170          C  
ATOM   7892  H   ALA A 497       9.718 -23.565  36.739  1.00  0.140          H  
ATOM   7893  HA  ALA A 497       9.933 -24.660  39.437  1.00  0.140          H  
ATOM   7894 1HB  ALA A 497      11.617 -26.162  38.427  1.00  0.200          H  
ATOM   7895 2HB  ALA A 497      10.101 -26.141  37.506  1.00  0.200          H  
ATOM   7896 3HB  ALA A 497      11.518 -25.240  36.925  1.00  0.200          H  
ATOM   7897  N   PRO A 498      12.361 -23.825  40.124  1.00  0.130          N  
ATOM   7898  CA  PRO A 498      13.614 -23.270  40.582  1.00  0.130          C  
ATOM   7899  C   PRO A 498      14.723 -23.429  39.563  1.00  0.130          C  
ATOM   7900  O   PRO A 498      14.767 -24.417  38.826  1.00  0.130          O  
ATOM   7901  CB  PRO A 498      13.922 -24.128  41.818  1.00  0.200          C  
ATOM   7902  CG  PRO A 498      12.592 -24.588  42.315  1.00  0.200          C  
ATOM   7903  CD  PRO A 498      11.747 -24.766  41.087  1.00  0.200          C  
ATOM   7904  HA  PRO A 498      13.464 -22.212  40.831  1.00  0.160          H  
ATOM   7905 1HB  PRO A 498      14.552 -24.959  41.511  1.00  0.230          H  
ATOM   7906 2HB  PRO A 498      14.503 -23.581  42.548  1.00  0.230          H  
ATOM   7907 1HG  PRO A 498      12.713 -25.523  42.885  1.00  0.230          H  
ATOM   7908 2HG  PRO A 498      12.164 -23.848  43.013  1.00  0.230          H  
ATOM   7909 1HD  PRO A 498      11.756 -25.803  40.731  1.00  0.230          H  
ATOM   7910 2HD  PRO A 498      10.745 -24.418  41.373  1.00  0.230          H  
ATOM   7911  N   LEU A 499      15.642 -22.482  39.569  1.00  0.120          N  
ATOM   7912  CA  LEU A 499      16.804 -22.562  38.693  1.00  0.130          C  
ATOM   7913  C   LEU A 499      17.549 -23.840  39.051  1.00  0.140          C  
ATOM   7914  O   LEU A 499      17.599 -24.217  40.222  1.00  0.140          O  
ATOM   7915  CB  LEU A 499      17.703 -21.327  38.882  1.00  0.180          C  
ATOM   7916  CG  LEU A 499      17.107 -19.960  38.425  1.00  0.180          C  
ATOM   7917  CD1 LEU A 499      18.035 -18.820  38.885  1.00  0.180          C  
ATOM   7918  CD2 LEU A 499      16.954 -19.938  36.885  1.00  0.180          C  
ATOM   7919  H   LEU A 499      15.484 -21.675  40.184  1.00  0.140          H  
ATOM   7920  HA  LEU A 499      16.470 -22.641  37.662  1.00  0.160          H  
ATOM   7921 1HB  LEU A 499      17.936 -21.238  39.937  1.00  0.210          H  
ATOM   7922 2HB  LEU A 499      18.629 -21.483  38.337  1.00  0.210          H  
ATOM   7923  HG  LEU A 499      16.125 -19.813  38.888  1.00  0.210          H  
ATOM   7924 1HD1 LEU A 499      17.608 -17.875  38.572  1.00  0.210          H  
ATOM   7925 2HD1 LEU A 499      18.123 -18.835  39.972  1.00  0.210          H  
ATOM   7926 3HD1 LEU A 499      19.021 -18.937  38.441  1.00  0.210          H  
ATOM   7927 1HD2 LEU A 499      16.538 -18.993  36.585  1.00  0.210          H  
ATOM   7928 2HD2 LEU A 499      17.925 -20.073  36.412  1.00  0.210          H  
ATOM   7929 3HD2 LEU A 499      16.282 -20.724  36.562  1.00  0.210          H  
ATOM   7930  N   ALA A 500      18.205 -24.481  38.072  1.00  0.140          N  
ATOM   7931  CA  ALA A 500      18.906 -25.754  38.327  1.00  0.110          C  
ATOM   7932  C   ALA A 500      19.921 -25.631  39.451  1.00  0.100          C  
ATOM   7933  O   ALA A 500      20.124 -26.562  40.232  1.00  0.250          O  
ATOM   7934  CB  ALA A 500      19.610 -26.238  37.061  1.00  0.170          C  
ATOM   7935  H   ALA A 500      18.158 -24.122  37.128  1.00  0.170          H  
ATOM   7936  HA  ALA A 500      18.158 -26.490  38.624  1.00  0.130          H  
ATOM   7937 1HB  ALA A 500      20.093 -27.193  37.255  1.00  0.200          H  
ATOM   7938 2HB  ALA A 500      18.882 -26.361  36.264  1.00  0.200          H  
ATOM   7939 3HB  ALA A 500      20.363 -25.514  36.752  1.00  0.200          H  
ATOM   7940  N   VAL A 501      20.547 -24.472  39.539  1.00  0.150          N  
ATOM   7941  CA  VAL A 501      21.523 -24.206  40.562  1.00  0.110          C  
ATOM   7942  C   VAL A 501      20.905 -24.060  41.957  1.00  0.140          C  
ATOM   7943  O   VAL A 501      21.602 -24.266  42.937  1.00  0.180          O  
ATOM   7944  CB  VAL A 501      22.384 -22.991  40.149  1.00  0.170          C  
ATOM   7945  CG1 VAL A 501      21.642 -21.661  40.308  1.00  0.170          C  
ATOM   7946  CG2 VAL A 501      23.634 -23.002  40.959  1.00  0.170          C  
ATOM   7947  H   VAL A 501      20.354 -23.766  38.846  1.00  0.180          H  
ATOM   7948  HA  VAL A 501      22.184 -25.064  40.614  1.00  0.130          H  
ATOM   7949  HB  VAL A 501      22.624 -23.098  39.090  1.00  0.200          H  
ATOM   7950 1HG1 VAL A 501      22.283 -20.843  39.980  1.00  0.200          H  
ATOM   7951 2HG1 VAL A 501      20.736 -21.665  39.711  1.00  0.200          H  
ATOM   7952 3HG1 VAL A 501      21.397 -21.517  41.349  1.00  0.200          H  
ATOM   7953 1HG2 VAL A 501      24.282 -22.205  40.702  1.00  0.200          H  
ATOM   7954 2HG2 VAL A 501      23.373 -22.897  41.930  1.00  0.200          H  
ATOM   7955 3HG2 VAL A 501      24.154 -23.940  40.812  1.00  0.200          H  
ATOM   7956  N   LEU A 502      19.636 -23.660  42.059  1.00  0.150          N  
ATOM   7957  CA  LEU A 502      19.000 -23.450  43.355  1.00  0.190          C  
ATOM   7958  C   LEU A 502      18.145 -24.658  43.786  1.00  0.250          C  
ATOM   7959  O   LEU A 502      17.939 -24.889  44.980  1.00  0.510          O  
ATOM   7960  CB  LEU A 502      18.150 -22.168  43.300  1.00  0.250          C  
ATOM   7961  CG  LEU A 502      18.915 -20.832  42.941  1.00  0.250          C  
ATOM   7962  CD1 LEU A 502      17.914 -19.682  42.906  1.00  0.250          C  
ATOM   7963  CD2 LEU A 502      20.052 -20.571  43.930  1.00  0.250          C  
ATOM   7964  H   LEU A 502      19.067 -23.542  41.228  1.00  0.180          H  
ATOM   7965  HA  LEU A 502      19.775 -23.332  44.105  1.00  0.230          H  
ATOM   7966 1HB  LEU A 502      17.371 -22.314  42.545  1.00  0.300          H  
ATOM   7967 2HB  LEU A 502      17.659 -22.033  44.264  1.00  0.300          H  
ATOM   7968  HG  LEU A 502      19.326 -20.913  41.951  1.00  0.300          H  
ATOM   7969 1HD1 LEU A 502      18.421 -18.756  42.633  1.00  0.300          H  
ATOM   7970 2HD1 LEU A 502      17.156 -19.901  42.167  1.00  0.300          H  
ATOM   7971 3HD1 LEU A 502      17.443 -19.563  43.880  1.00  0.300          H  
ATOM   7972 1HD2 LEU A 502      20.553 -19.651  43.658  1.00  0.300          H  
ATOM   7973 2HD2 LEU A 502      19.652 -20.479  44.924  1.00  0.300          H  
ATOM   7974 3HD2 LEU A 502      20.778 -21.379  43.913  1.00  0.300          H  
ATOM   7975  N   SER A 503      17.691 -25.450  42.813  1.00  0.190          N  
ATOM   7976  CA  SER A 503      16.834 -26.620  43.029  1.00  0.220          C  
ATOM   7977  C   SER A 503      17.438 -27.654  43.973  1.00  0.210          C  
ATOM   7978  O   SER A 503      18.652 -27.880  43.989  1.00  0.330          O  
ATOM   7979  CB  SER A 503      16.537 -27.320  41.717  1.00  0.300          C  
ATOM   7980  OG  SER A 503      15.798 -28.502  41.954  1.00  0.300          O  
ATOM   7981  H   SER A 503      17.883 -25.175  41.849  1.00  0.230          H  
ATOM   7982  HA  SER A 503      15.895 -26.274  43.463  1.00  0.260          H  
ATOM   7983 1HB  SER A 503      15.989 -26.661  41.051  1.00  0.360          H  
ATOM   7984 2HB  SER A 503      17.478 -27.568  41.220  1.00  0.360          H  
ATOM   7985  HG  SER A 503      15.701 -28.917  41.087  1.00  0.360          H  
ATOM   7986  N   ASP A 504      16.584 -28.297  44.779  1.00  0.330          N  
ATOM   7987  CA  ASP A 504      16.998 -29.338  45.711  1.00  0.430          C  
ATOM   7988  C   ASP A 504      17.149 -30.709  45.062  1.00  0.450          C  
ATOM   7989  O   ASP A 504      17.662 -31.647  45.678  1.00  0.730          O  
ATOM   7990  CB  ASP A 504      15.960 -29.447  46.814  1.00  0.560          C  
ATOM   7991  CG  ASP A 504      14.602 -29.792  46.249  1.00  0.560          C  
ATOM   7992  OD1 ASP A 504      14.267 -29.202  45.236  1.00  0.560          O  
ATOM   7993  OD2 ASP A 504      13.877 -30.606  46.843  1.00  0.560          O  
ATOM   7994  H   ASP A 504      15.581 -28.094  44.727  1.00  0.400          H  
ATOM   7995  HA  ASP A 504      17.957 -29.051  46.141  1.00  0.520          H  
ATOM   7996 1HB  ASP A 504      16.236 -30.228  47.482  1.00  0.670          H  
ATOM   7997 2HB  ASP A 504      15.913 -28.514  47.379  1.00  0.670          H  
ATOM   7998  N   ARG A 505      16.693 -30.842  43.826  1.00  0.210          N  
ATOM   7999  CA  ARG A 505      16.748 -32.139  43.173  1.00  0.200          C  
ATOM   8000  C   ARG A 505      17.933 -32.207  42.235  1.00  0.170          C  
ATOM   8001  O   ARG A 505      18.367 -31.187  41.690  1.00  0.240          O  
ATOM   8002  CB  ARG A 505      15.471 -32.429  42.410  1.00  0.280          C  
ATOM   8003  CG  ARG A 505      14.201 -32.322  43.243  1.00  0.280          C  
ATOM   8004  CD  ARG A 505      14.196 -33.188  44.440  1.00  0.280          C  
ATOM   8005  NE  ARG A 505      12.961 -33.039  45.158  1.00  0.280          N  
ATOM   8006  CZ  ARG A 505      11.854 -33.811  44.991  1.00  0.280          C  
ATOM   8007  NH1 ARG A 505      11.850 -34.816  44.126  1.00  0.280          N  
ATOM   8008  NH2 ARG A 505      10.782 -33.557  45.696  1.00  0.280          N  
ATOM   8009  H   ARG A 505      16.292 -30.028  43.356  1.00  0.250          H  
ATOM   8010  HA  ARG A 505      16.886 -32.910  43.926  1.00  0.240          H  
ATOM   8011 1HB  ARG A 505      15.378 -31.729  41.579  1.00  0.340          H  
ATOM   8012 2HB  ARG A 505      15.514 -33.432  41.987  1.00  0.340          H  
ATOM   8013 1HG  ARG A 505      14.060 -31.290  43.570  1.00  0.340          H  
ATOM   8014 2HG  ARG A 505      13.354 -32.624  42.632  1.00  0.340          H  
ATOM   8015 1HD  ARG A 505      14.338 -34.228  44.169  1.00  0.340          H  
ATOM   8016 2HD  ARG A 505      14.987 -32.879  45.118  1.00  0.340          H  
ATOM   8017  HE  ARG A 505      12.934 -32.251  45.839  1.00  0.340          H  
ATOM   8018 1HH1 ARG A 505      12.671 -35.024  43.575  1.00  0.340          H  
ATOM   8019 2HH1 ARG A 505      11.022 -35.394  44.014  1.00  0.340          H  
ATOM   8020 1HH2 ARG A 505      10.781 -32.776  46.335  1.00  0.340          H  
ATOM   8021 2HH2 ARG A 505       9.930 -34.129  45.572  1.00  0.340          H  
ATOM   8022  N   ALA A 506      18.444 -33.412  42.011  1.00  0.240          N  
ATOM   8023  CA  ALA A 506      19.541 -33.567  41.069  1.00  0.280          C  
ATOM   8024  C   ALA A 506      19.102 -33.085  39.697  1.00  0.210          C  
ATOM   8025  O   ALA A 506      17.965 -33.329  39.275  1.00  0.280          O  
ATOM   8026  CB  ALA A 506      19.998 -35.013  40.998  1.00  0.380          C  
ATOM   8027  H   ALA A 506      18.074 -34.218  42.493  1.00  0.290          H  
ATOM   8028  HA  ALA A 506      20.376 -32.949  41.404  1.00  0.340          H  
ATOM   8029 1HB  ALA A 506      20.826 -35.088  40.303  1.00  0.450          H  
ATOM   8030 2HB  ALA A 506      20.328 -35.337  41.985  1.00  0.450          H  
ATOM   8031 3HB  ALA A 506      19.179 -35.643  40.661  1.00  0.450          H  
ATOM   8032  N   GLN A 507      20.031 -32.443  38.988  1.00  0.180          N  
ATOM   8033  CA  GLN A 507      19.827 -31.934  37.639  1.00  0.160          C  
ATOM   8034  C   GLN A 507      21.018 -32.248  36.768  1.00  0.150          C  
ATOM   8035  O   GLN A 507      22.153 -32.292  37.248  1.00  0.290          O  
ATOM   8036  CB  GLN A 507      19.658 -30.405  37.657  1.00  0.230          C  
ATOM   8037  CG  GLN A 507      18.440 -29.900  38.370  1.00  0.230          C  
ATOM   8038  CD  GLN A 507      17.185 -30.109  37.584  1.00  0.230          C  
ATOM   8039  OE1 GLN A 507      16.781 -29.233  36.802  1.00  0.230          O  
ATOM   8040  NE2 GLN A 507      16.567 -31.273  37.749  1.00  0.230          N  
ATOM   8041  H   GLN A 507      20.931 -32.281  39.420  1.00  0.220          H  
ATOM   8042  HA  GLN A 507      18.957 -32.416  37.202  1.00  0.190          H  
ATOM   8043 1HB  GLN A 507      20.522 -29.958  38.149  1.00  0.280          H  
ATOM   8044 2HB  GLN A 507      19.649 -30.027  36.639  1.00  0.280          H  
ATOM   8045 1HG  GLN A 507      18.332 -30.413  39.312  1.00  0.280          H  
ATOM   8046 2HG  GLN A 507      18.561 -28.841  38.549  1.00  0.280          H  
ATOM   8047 1HE2 GLN A 507      15.718 -31.475  37.262  1.00  0.280          H  
ATOM   8048 2HE2 GLN A 507      16.968 -31.987  38.370  1.00  0.280          H  
ATOM   8049  N   SER A 508      20.759 -32.479  35.495  1.00  0.130          N  
ATOM   8050  CA  SER A 508      21.821 -32.663  34.525  1.00  0.130          C  
ATOM   8051  C   SER A 508      22.550 -31.363  34.274  1.00  0.070          C  
ATOM   8052  O   SER A 508      21.941 -30.295  34.268  1.00  0.070          O  
ATOM   8053  CB  SER A 508      21.318 -33.222  33.228  1.00  0.180          C  
ATOM   8054  OG  SER A 508      22.369 -33.268  32.306  1.00  0.180          O  
ATOM   8055  H   SER A 508      19.800 -32.480  35.180  1.00  0.160          H  
ATOM   8056  HA  SER A 508      22.538 -33.377  34.933  1.00  0.160          H  
ATOM   8057 1HB  SER A 508      20.928 -34.227  33.392  1.00  0.220          H  
ATOM   8058 2HB  SER A 508      20.506 -32.604  32.840  1.00  0.220          H  
ATOM   8059  HG  SER A 508      22.086 -33.899  31.627  1.00  0.220          H  
ATOM   8060  N   LEU A 509      23.844 -31.450  33.983  1.00  0.070          N  
ATOM   8061  CA  LEU A 509      24.672 -30.279  33.700  1.00  0.080          C  
ATOM   8062  C   LEU A 509      24.120 -29.455  32.532  1.00  0.070          C  
ATOM   8063  O   LEU A 509      24.338 -28.249  32.444  1.00  0.100          O  
ATOM   8064  CB  LEU A 509      26.134 -30.685  33.446  1.00  0.110          C  
ATOM   8065  CG  LEU A 509      27.178 -29.514  33.270  1.00  0.110          C  
ATOM   8066  CD1 LEU A 509      27.230 -28.594  34.529  1.00  0.110          C  
ATOM   8067  CD2 LEU A 509      28.561 -30.120  33.006  1.00  0.110          C  
ATOM   8068  H   LEU A 509      24.267 -32.369  33.977  1.00  0.080          H  
ATOM   8069  HA  LEU A 509      24.656 -29.664  34.591  1.00  0.100          H  
ATOM   8070 1HB  LEU A 509      26.469 -31.304  34.276  1.00  0.130          H  
ATOM   8071 2HB  LEU A 509      26.166 -31.288  32.536  1.00  0.130          H  
ATOM   8072  HG  LEU A 509      26.887 -28.912  32.439  1.00  0.130          H  
ATOM   8073 1HD1 LEU A 509      27.960 -27.798  34.366  1.00  0.130          H  
ATOM   8074 2HD1 LEU A 509      26.259 -28.137  34.711  1.00  0.130          H  
ATOM   8075 3HD1 LEU A 509      27.522 -29.177  35.399  1.00  0.130          H  
ATOM   8076 1HD2 LEU A 509      29.276 -29.319  32.873  1.00  0.130          H  
ATOM   8077 2HD2 LEU A 509      28.865 -30.736  33.855  1.00  0.130          H  
ATOM   8078 3HD2 LEU A 509      28.524 -30.733  32.107  1.00  0.130          H  
ATOM   8079  N   PHE A 510      23.384 -30.092  31.630  1.00  0.060          N  
ATOM   8080  CA  PHE A 510      22.826 -29.397  30.480  1.00  0.100          C  
ATOM   8081  C   PHE A 510      21.813 -28.329  30.912  1.00  0.100          C  
ATOM   8082  O   PHE A 510      21.584 -27.346  30.202  1.00  0.120          O  
ATOM   8083  CB  PHE A 510      22.071 -30.373  29.575  1.00  0.120          C  
ATOM   8084  CG  PHE A 510      22.887 -31.338  28.767  1.00  0.120          C  
ATOM   8085  CD1 PHE A 510      22.995 -32.653  29.133  1.00  0.120          C  
ATOM   8086  CD2 PHE A 510      23.497 -30.948  27.630  1.00  0.120          C  
ATOM   8087  CE1 PHE A 510      23.710 -33.552  28.382  1.00  0.120          C  
ATOM   8088  CE2 PHE A 510      24.209 -31.848  26.868  1.00  0.120          C  
ATOM   8089  CZ  PHE A 510      24.317 -33.147  27.248  1.00  0.120          C  
ATOM   8090  H   PHE A 510      23.207 -31.090  31.754  1.00  0.070          H  
ATOM   8091  HA  PHE A 510      23.629 -28.912  29.932  1.00  0.120          H  
ATOM   8092 1HB  PHE A 510      21.372 -30.948  30.184  1.00  0.150          H  
ATOM   8093 2HB  PHE A 510      21.483 -29.800  28.886  1.00  0.150          H  
ATOM   8094  HD1 PHE A 510      22.504 -32.991  30.010  1.00  0.150          H  
ATOM   8095  HD2 PHE A 510      23.406 -29.910  27.318  1.00  0.150          H  
ATOM   8096  HE1 PHE A 510      23.777 -34.597  28.697  1.00  0.150          H  
ATOM   8097  HE2 PHE A 510      24.676 -31.521  25.950  1.00  0.150          H  
ATOM   8098  HZ  PHE A 510      24.872 -33.858  26.643  1.00  0.150          H  
ATOM   8099  N   ASN A 511      21.230 -28.488  32.105  1.00  0.080          N  
ATOM   8100  CA  ASN A 511      20.182 -27.606  32.594  1.00  0.120          C  
ATOM   8101  C   ASN A 511      20.754 -26.318  33.163  1.00  0.090          C  
ATOM   8102  O   ASN A 511      20.012 -25.409  33.544  1.00  0.120          O  
ATOM   8103  CB  ASN A 511      19.374 -28.305  33.671  1.00  0.150          C  
ATOM   8104  CG  ASN A 511      18.614 -29.498  33.166  1.00  0.150          C  
ATOM   8105  OD1 ASN A 511      18.367 -29.677  31.972  1.00  0.150          O  
ATOM   8106  ND2 ASN A 511      18.211 -30.330  34.077  1.00  0.150          N  
ATOM   8107  H   ASN A 511      21.514 -29.264  32.704  1.00  0.100          H  
ATOM   8108  HA  ASN A 511      19.530 -27.341  31.759  1.00  0.140          H  
ATOM   8109 1HB  ASN A 511      20.041 -28.621  34.474  1.00  0.180          H  
ATOM   8110 2HB  ASN A 511      18.665 -27.603  34.101  1.00  0.180          H  
ATOM   8111 1HD2 ASN A 511      17.686 -31.139  33.818  1.00  0.180          H  
ATOM   8112 2HD2 ASN A 511      18.418 -30.141  35.039  1.00  0.180          H  
ATOM   8113  N   TYR A 512      22.079 -26.229  33.215  1.00  0.090          N  
ATOM   8114  CA  TYR A 512      22.744 -25.061  33.738  1.00  0.100          C  
ATOM   8115  C   TYR A 512      23.182 -24.138  32.614  1.00  0.100          C  
ATOM   8116  O   TYR A 512      23.803 -23.098  32.855  1.00  0.120          O  
ATOM   8117  CB  TYR A 512      23.938 -25.493  34.565  1.00  0.140          C  
ATOM   8118  CG  TYR A 512      23.618 -26.173  35.858  1.00  0.140          C  
ATOM   8119  CD1 TYR A 512      23.234 -27.505  35.886  1.00  0.140          C  
ATOM   8120  CD2 TYR A 512      23.770 -25.473  37.034  1.00  0.140          C  
ATOM   8121  CE1 TYR A 512      22.983 -28.125  37.083  1.00  0.140          C  
ATOM   8122  CE2 TYR A 512      23.528 -26.088  38.220  1.00  0.140          C  
ATOM   8123  CZ  TYR A 512      23.132 -27.407  38.257  1.00  0.140          C  
ATOM   8124  OH  TYR A 512      22.883 -28.011  39.460  1.00  0.140          O  
ATOM   8125  H   TYR A 512      22.665 -27.003  32.884  1.00  0.110          H  
ATOM   8126  HA  TYR A 512      22.049 -24.513  34.375  1.00  0.120          H  
ATOM   8127 1HB  TYR A 512      24.547 -26.171  33.971  1.00  0.160          H  
ATOM   8128 2HB  TYR A 512      24.525 -24.613  34.795  1.00  0.160          H  
ATOM   8129  HD1 TYR A 512      23.121 -28.059  34.963  1.00  0.160          H  
ATOM   8130  HD2 TYR A 512      24.094 -24.428  37.016  1.00  0.160          H  
ATOM   8131  HE1 TYR A 512      22.672 -29.172  37.101  1.00  0.160          H  
ATOM   8132  HE2 TYR A 512      23.660 -25.539  39.130  1.00  0.160          H  
ATOM   8133  HH  TYR A 512      22.891 -27.349  40.153  1.00  0.160          H  
ATOM   8134  N   PHE A 513      22.857 -24.493  31.372  1.00  0.080          N  
ATOM   8135  CA  PHE A 513      23.246 -23.627  30.281  1.00  0.090          C  
ATOM   8136  C   PHE A 513      22.044 -23.231  29.441  1.00  0.090          C  
ATOM   8137  O   PHE A 513      21.362 -24.080  28.873  1.00  0.140          O  
ATOM   8138  CB  PHE A 513      24.287 -24.275  29.415  1.00  0.120          C  
ATOM   8139  CG  PHE A 513      25.627 -24.597  30.066  1.00  0.120          C  
ATOM   8140  CD1 PHE A 513      25.908 -25.865  30.544  1.00  0.120          C  
ATOM   8141  CD2 PHE A 513      26.626 -23.654  30.119  1.00  0.120          C  
ATOM   8142  CE1 PHE A 513      27.162 -26.158  31.024  1.00  0.120          C  
ATOM   8143  CE2 PHE A 513      27.867 -23.962  30.596  1.00  0.120          C  
ATOM   8144  CZ  PHE A 513      28.132 -25.207  31.036  1.00  0.120          C  
ATOM   8145  H   PHE A 513      22.347 -25.360  31.175  1.00  0.100          H  
ATOM   8146  HA  PHE A 513      23.674 -22.731  30.697  1.00  0.110          H  
ATOM   8147 1HB  PHE A 513      23.877 -25.205  29.019  1.00  0.150          H  
ATOM   8148 2HB  PHE A 513      24.478 -23.630  28.565  1.00  0.150          H  
ATOM   8149  HD1 PHE A 513      25.136 -26.641  30.515  1.00  0.150          H  
ATOM   8150  HD2 PHE A 513      26.424 -22.658  29.765  1.00  0.150          H  
ATOM   8151  HE1 PHE A 513      27.390 -27.142  31.381  1.00  0.150          H  
ATOM   8152  HE2 PHE A 513      28.644 -23.214  30.617  1.00  0.150          H  
ATOM   8153  HZ  PHE A 513      29.118 -25.445  31.414  1.00  0.150          H  
ATOM   8154  N   LYS A 514      21.784 -21.938  29.386  1.00  0.080          N  
ATOM   8155  CA  LYS A 514      20.636 -21.406  28.665  1.00  0.090          C  
ATOM   8156  C   LYS A 514      21.003 -21.126  27.234  1.00  0.070          C  
ATOM   8157  O   LYS A 514      22.140 -20.762  26.928  1.00  0.100          O  
ATOM   8158  CB  LYS A 514      20.098 -20.145  29.348  1.00  0.120          C  
ATOM   8159  CG  LYS A 514      19.623 -20.340  30.786  1.00  0.120          C  
ATOM   8160  CD  LYS A 514      18.388 -21.234  30.849  1.00  0.120          C  
ATOM   8161  CE  LYS A 514      17.816 -21.310  32.252  1.00  0.120          C  
ATOM   8162  NZ  LYS A 514      16.620 -22.181  32.287  1.00  0.120          N  
ATOM   8163  H   LYS A 514      22.446 -21.316  29.848  1.00  0.100          H  
ATOM   8164  HA  LYS A 514      19.851 -22.159  28.643  1.00  0.110          H  
ATOM   8165 1HB  LYS A 514      20.866 -19.375  29.353  1.00  0.150          H  
ATOM   8166 2HB  LYS A 514      19.255 -19.755  28.773  1.00  0.150          H  
ATOM   8167 1HG  LYS A 514      20.420 -20.790  31.377  1.00  0.150          H  
ATOM   8168 2HG  LYS A 514      19.371 -19.375  31.214  1.00  0.150          H  
ATOM   8169 1HD  LYS A 514      17.619 -20.839  30.174  1.00  0.150          H  
ATOM   8170 2HD  LYS A 514      18.635 -22.247  30.538  1.00  0.150          H  
ATOM   8171 1HE  LYS A 514      18.571 -21.712  32.928  1.00  0.150          H  
ATOM   8172 2HE  LYS A 514      17.536 -20.307  32.585  1.00  0.150          H  
ATOM   8173 1HZ  LYS A 514      16.248 -22.226  33.216  1.00  0.150          H  
ATOM   8174 2HZ  LYS A 514      15.919 -21.787  31.657  1.00  0.150          H  
ATOM   8175 3HZ  LYS A 514      16.878 -23.117  31.981  1.00  0.150          H  
ATOM   8176  N   GLN A 515      20.032 -21.256  26.352  1.00  0.070          N  
ATOM   8177  CA  GLN A 515      20.244 -20.968  24.951  1.00  0.080          C  
ATOM   8178  C   GLN A 515      20.206 -19.469  24.699  1.00  0.080          C  
ATOM   8179  O   GLN A 515      19.440 -18.724  25.337  1.00  0.090          O  
ATOM   8180  CB  GLN A 515      19.169 -21.672  24.105  1.00  0.110          C  
ATOM   8181  CG  GLN A 515      19.222 -23.206  24.143  1.00  0.110          C  
ATOM   8182  CD  GLN A 515      18.044 -23.874  23.401  1.00  0.110          C  
ATOM   8183  OE1 GLN A 515      17.347 -23.237  22.587  1.00  0.110          O  
ATOM   8184  NE2 GLN A 515      17.826 -25.148  23.691  1.00  0.110          N  
ATOM   8185  H   GLN A 515      19.118 -21.578  26.673  1.00  0.080          H  
ATOM   8186  HA  GLN A 515      21.228 -21.338  24.659  1.00  0.100          H  
ATOM   8187 1HB  GLN A 515      18.193 -21.380  24.449  1.00  0.130          H  
ATOM   8188 2HB  GLN A 515      19.256 -21.347  23.064  1.00  0.130          H  
ATOM   8189 1HG  GLN A 515      20.154 -23.544  23.692  1.00  0.130          H  
ATOM   8190 2HG  GLN A 515      19.180 -23.522  25.187  1.00  0.130          H  
ATOM   8191 1HE2 GLN A 515      17.077 -25.647  23.263  1.00  0.130          H  
ATOM   8192 2HE2 GLN A 515      18.423 -25.626  24.374  1.00  0.130          H  
ATOM   8193  N   LEU A 516      21.019 -19.037  23.738  1.00  0.090          N  
ATOM   8194  CA  LEU A 516      21.011 -17.659  23.273  1.00  0.110          C  
ATOM   8195  C   LEU A 516      20.087 -17.568  22.098  1.00  0.110          C  
ATOM   8196  O   LEU A 516      19.778 -18.567  21.453  1.00  0.150          O  
ATOM   8197  CB  LEU A 516      22.369 -17.132  22.812  1.00  0.150          C  
ATOM   8198  CG  LEU A 516      23.512 -17.071  23.774  1.00  0.150          C  
ATOM   8199  CD1 LEU A 516      24.767 -16.676  23.039  1.00  0.150          C  
ATOM   8200  CD2 LEU A 516      23.240 -16.033  24.792  1.00  0.150          C  
ATOM   8201  H   LEU A 516      21.636 -19.706  23.290  1.00  0.110          H  
ATOM   8202  HA  LEU A 516      20.617 -17.019  24.059  1.00  0.130          H  
ATOM   8203 1HB  LEU A 516      22.670 -17.681  21.952  1.00  0.180          H  
ATOM   8204 2HB  LEU A 516      22.197 -16.117  22.511  1.00  0.180          H  
ATOM   8205  HG  LEU A 516      23.655 -18.033  24.235  1.00  0.180          H  
ATOM   8206 1HD1 LEU A 516      25.604 -16.638  23.741  1.00  0.180          H  
ATOM   8207 2HD1 LEU A 516      24.970 -17.381  22.283  1.00  0.180          H  
ATOM   8208 3HD1 LEU A 516      24.638 -15.706  22.585  1.00  0.180          H  
ATOM   8209 1HD2 LEU A 516      24.088 -15.970  25.463  1.00  0.180          H  
ATOM   8210 2HD2 LEU A 516      23.109 -15.075  24.313  1.00  0.180          H  
ATOM   8211 3HD2 LEU A 516      22.344 -16.279  25.360  1.00  0.180          H  
ATOM   8212  N   PHE A 517      19.653 -16.367  21.822  1.00  0.120          N  
ATOM   8213  CA  PHE A 517      18.764 -16.083  20.725  1.00  0.110          C  
ATOM   8214  C   PHE A 517      19.024 -14.663  20.259  1.00  0.150          C  
ATOM   8215  O   PHE A 517      19.641 -13.883  20.984  1.00  0.230          O  
ATOM   8216  CB  PHE A 517      17.349 -16.320  21.230  1.00  0.160          C  
ATOM   8217  CG  PHE A 517      17.045 -15.470  22.400  1.00  0.160          C  
ATOM   8218  CD1 PHE A 517      16.381 -14.307  22.258  1.00  0.160          C  
ATOM   8219  CD2 PHE A 517      17.480 -15.840  23.692  1.00  0.160          C  
ATOM   8220  CE1 PHE A 517      16.138 -13.538  23.338  1.00  0.160          C  
ATOM   8221  CE2 PHE A 517      17.248 -15.040  24.762  1.00  0.160          C  
ATOM   8222  CZ  PHE A 517      16.580 -13.885  24.587  1.00  0.160          C  
ATOM   8223  H   PHE A 517      19.940 -15.598  22.409  1.00  0.140          H  
ATOM   8224  HA  PHE A 517      18.970 -16.769  19.904  1.00  0.130          H  
ATOM   8225 1HB  PHE A 517      16.640 -16.085  20.440  1.00  0.190          H  
ATOM   8226 2HB  PHE A 517      17.218 -17.364  21.510  1.00  0.190          H  
ATOM   8227  HD1 PHE A 517      16.024 -13.994  21.263  1.00  0.190          H  
ATOM   8228  HD2 PHE A 517      18.016 -16.778  23.841  1.00  0.190          H  
ATOM   8229  HE1 PHE A 517      15.585 -12.651  23.204  1.00  0.190          H  
ATOM   8230  HE2 PHE A 517      17.597 -15.321  25.748  1.00  0.190          H  
ATOM   8231  HZ  PHE A 517      16.389 -13.236  25.437  1.00  0.190          H  
ATOM   8232  N   ALA A 518      18.594 -14.331  19.054  1.00  0.150          N  
ATOM   8233  CA  ALA A 518      18.805 -12.994  18.533  1.00  0.300          C  
ATOM   8234  C   ALA A 518      17.622 -12.067  18.795  1.00  0.200          C  
ATOM   8235  O   ALA A 518      16.463 -12.488  18.837  1.00  0.410          O  
ATOM   8236  CB  ALA A 518      19.101 -13.061  17.045  1.00  0.360          C  
ATOM   8237  H   ALA A 518      18.103 -15.023  18.488  1.00  0.180          H  
ATOM   8238  HA  ALA A 518      19.674 -12.571  19.035  1.00  0.360          H  
ATOM   8239 1HB  ALA A 518      19.296 -12.093  16.709  1.00  0.430          H  
ATOM   8240 2HB  ALA A 518      19.972 -13.662  16.856  1.00  0.430          H  
ATOM   8241 3HB  ALA A 518      18.248 -13.476  16.508  1.00  0.430          H  
ATOM   8242  N   GLN A 519      17.938 -10.790  19.017  1.00  0.170          N  
ATOM   8243  CA  GLN A 519      16.953  -9.727  19.188  1.00  0.200          C  
ATOM   8244  C   GLN A 519      17.498  -8.449  18.575  1.00  0.440          C  
ATOM   8245  O   GLN A 519      18.688  -8.193  18.695  1.00  1.320          O  
ATOM   8246  CB  GLN A 519      16.706  -9.417  20.665  1.00  0.270          C  
ATOM   8247  CG  GLN A 519      16.228 -10.527  21.469  1.00  0.270          C  
ATOM   8248  CD  GLN A 519      15.911 -10.145  22.899  1.00  0.270          C  
ATOM   8249  OE1 GLN A 519      14.853  -9.609  23.176  1.00  0.270          O  
ATOM   8250  NE2 GLN A 519      16.819 -10.428  23.812  1.00  0.270          N  
ATOM   8251  H   GLN A 519      18.917 -10.534  19.007  1.00  0.200          H  
ATOM   8252  HA  GLN A 519      16.024 -10.001  18.686  1.00  0.240          H  
ATOM   8253 1HB  GLN A 519      17.626  -9.111  21.099  1.00  0.320          H  
ATOM   8254 2HB  GLN A 519      16.002  -8.589  20.760  1.00  0.320          H  
ATOM   8255 1HG  GLN A 519      15.331 -10.942  21.007  1.00  0.320          H  
ATOM   8256 2HG  GLN A 519      17.010 -11.285  21.501  1.00  0.320          H  
ATOM   8257 1HE2 GLN A 519      16.656 -10.253  24.815  1.00  0.320          H  
ATOM   8258 2HE2 GLN A 519      17.668 -10.877  23.546  1.00  0.320          H  
ATOM   8259  N   VAL A 520      16.638  -7.631  17.987  1.00  0.290          N  
ATOM   8260  CA  VAL A 520      16.932  -6.274  17.479  1.00  0.130          C  
ATOM   8261  C   VAL A 520      18.117  -6.029  16.539  1.00  0.140          C  
ATOM   8262  O   VAL A 520      17.928  -5.443  15.486  1.00  0.250          O  
ATOM   8263  CB  VAL A 520      17.086  -5.307  18.664  1.00  0.250          C  
ATOM   8264  CG1 VAL A 520      17.493  -3.916  18.183  1.00  0.250          C  
ATOM   8265  CG2 VAL A 520      15.788  -5.217  19.406  1.00  0.250          C  
ATOM   8266  H   VAL A 520      15.694  -7.974  17.885  1.00  0.350          H  
ATOM   8267  HA  VAL A 520      16.058  -5.954  16.922  1.00  0.160          H  
ATOM   8268  HB  VAL A 520      17.861  -5.674  19.326  1.00  0.300          H  
ATOM   8269 1HG1 VAL A 520      17.577  -3.267  19.050  1.00  0.300          H  
ATOM   8270 2HG1 VAL A 520      18.443  -3.920  17.666  1.00  0.300          H  
ATOM   8271 3HG1 VAL A 520      16.738  -3.531  17.509  1.00  0.300          H  
ATOM   8272 1HG2 VAL A 520      15.913  -4.536  20.240  1.00  0.300          H  
ATOM   8273 2HG2 VAL A 520      15.014  -4.841  18.745  1.00  0.300          H  
ATOM   8274 3HG2 VAL A 520      15.506  -6.200  19.774  1.00  0.300          H  
ATOM   8275  N   THR A 521      19.335  -6.386  16.926  1.00  0.120          N  
ATOM   8276  CA  THR A 521      20.514  -6.060  16.128  1.00  0.150          C  
ATOM   8277  C   THR A 521      20.820  -7.153  15.114  1.00  0.170          C  
ATOM   8278  O   THR A 521      21.654  -6.991  14.223  1.00  0.290          O  
ATOM   8279  CB  THR A 521      21.742  -5.846  17.049  1.00  0.200          C  
ATOM   8280  OG1 THR A 521      22.099  -7.086  17.703  1.00  0.200          O  
ATOM   8281  CG2 THR A 521      21.361  -4.805  18.149  1.00  0.200          C  
ATOM   8282  H   THR A 521      19.442  -6.899  17.794  1.00  0.140          H  
ATOM   8283  HA  THR A 521      20.322  -5.135  15.589  1.00  0.180          H  
ATOM   8284  HB  THR A 521      22.592  -5.483  16.468  1.00  0.240          H  
ATOM   8285  HG1 THR A 521      22.751  -7.598  17.130  1.00  0.240          H  
ATOM   8286 1HG2 THR A 521      22.214  -4.648  18.809  1.00  0.240          H  
ATOM   8287 2HG2 THR A 521      21.089  -3.871  17.684  1.00  0.240          H  
ATOM   8288 3HG2 THR A 521      20.520  -5.171  18.735  1.00  0.240          H  
ATOM   8289  N   ASN A 522      20.119  -8.265  15.250  1.00  0.130          N  
ATOM   8290  CA  ASN A 522      20.341  -9.443  14.439  1.00  0.190          C  
ATOM   8291  C   ASN A 522      19.018 -10.226  14.427  1.00  0.240          C  
ATOM   8292  O   ASN A 522      18.431 -10.390  15.490  1.00  0.420          O  
ATOM   8293  CB  ASN A 522      21.444 -10.227  15.104  1.00  0.240          C  
ATOM   8294  CG  ASN A 522      22.105 -11.198  14.295  1.00  0.240          C  
ATOM   8295  OD1 ASN A 522      21.573 -12.169  13.753  1.00  0.240          O  
ATOM   8296  ND2 ASN A 522      23.373 -10.946  14.211  1.00  0.240          N  
ATOM   8297  H   ASN A 522      19.434  -8.277  15.991  1.00  0.160          H  
ATOM   8298  HA  ASN A 522      20.633  -9.134  13.440  1.00  0.230          H  
ATOM   8299 1HB  ASN A 522      22.183  -9.531  15.451  1.00  0.290          H  
ATOM   8300 2HB  ASN A 522      21.052 -10.722  15.982  1.00  0.290          H  
ATOM   8301 1HD2 ASN A 522      23.979 -11.547  13.688  1.00  0.290          H  
ATOM   8302 2HD2 ASN A 522      23.749 -10.127  14.720  1.00  0.290          H  
ATOM   8303  N   PRO A 523      18.448 -10.614  13.280  1.00  0.120          N  
ATOM   8304  CA  PRO A 523      17.205 -11.350  13.205  1.00  0.130          C  
ATOM   8305  C   PRO A 523      17.380 -12.858  13.457  1.00  0.070          C  
ATOM   8306  O   PRO A 523      18.425 -13.407  13.122  1.00  0.090          O  
ATOM   8307  CB  PRO A 523      16.824 -11.137  11.743  1.00  0.200          C  
ATOM   8308  CG  PRO A 523      18.174 -11.071  11.042  1.00  0.200          C  
ATOM   8309  CD  PRO A 523      19.098 -10.392  12.010  1.00  0.200          C  
ATOM   8310  HA  PRO A 523      16.476 -10.868  13.863  1.00  0.160          H  
ATOM   8311 1HB  PRO A 523      16.206 -11.982  11.389  1.00  0.230          H  
ATOM   8312 2HB  PRO A 523      16.213 -10.224  11.634  1.00  0.230          H  
ATOM   8313 1HG  PRO A 523      18.506 -12.092  10.802  1.00  0.230          H  
ATOM   8314 2HG  PRO A 523      18.115 -10.529  10.104  1.00  0.230          H  
ATOM   8315 1HD  PRO A 523      20.069 -10.895  11.993  1.00  0.230          H  
ATOM   8316 2HD  PRO A 523      19.163  -9.341  11.782  1.00  0.230          H  
ATOM   8317  N   PRO A 524      16.355 -13.539  13.976  1.00  0.080          N  
ATOM   8318  CA  PRO A 524      16.122 -14.976  13.938  1.00  0.070          C  
ATOM   8319  C   PRO A 524      15.776 -15.368  12.498  1.00  0.070          C  
ATOM   8320  O   PRO A 524      15.432 -14.496  11.701  1.00  0.080          O  
ATOM   8321  CB  PRO A 524      14.924 -15.161  14.877  1.00  0.110          C  
ATOM   8322  CG  PRO A 524      14.878 -13.923  15.730  1.00  0.110          C  
ATOM   8323  CD  PRO A 524      15.432 -12.820  14.870  1.00  0.110          C  
ATOM   8324  HA  PRO A 524      17.008 -15.515  14.303  1.00  0.080          H  
ATOM   8325 1HB  PRO A 524      14.029 -15.272  14.285  1.00  0.130          H  
ATOM   8326 2HB  PRO A 524      15.043 -16.091  15.468  1.00  0.130          H  
ATOM   8327 1HG  PRO A 524      13.838 -13.732  16.057  1.00  0.130          H  
ATOM   8328 2HG  PRO A 524      15.475 -14.075  16.653  1.00  0.130          H  
ATOM   8329 1HD  PRO A 524      14.648 -12.316  14.311  1.00  0.130          H  
ATOM   8330 2HD  PRO A 524      15.989 -12.139  15.541  1.00  0.130          H  
ATOM   8331  N   ILE A 525      15.827 -16.651  12.161  1.00  0.070          N  
ATOM   8332  CA  ILE A 525      15.349 -17.071  10.826  1.00  0.080          C  
ATOM   8333  C   ILE A 525      14.235 -18.110  10.981  1.00  0.080          C  
ATOM   8334  O   ILE A 525      14.033 -18.640  12.071  1.00  0.090          O  
ATOM   8335  CB  ILE A 525      16.499 -17.580   9.925  1.00  0.110          C  
ATOM   8336  CG1 ILE A 525      17.169 -18.820  10.583  1.00  0.110          C  
ATOM   8337  CG2 ILE A 525      17.488 -16.404   9.617  1.00  0.110          C  
ATOM   8338  CD1 ILE A 525      18.189 -19.547   9.731  1.00  0.110          C  
ATOM   8339  H   ILE A 525      16.151 -17.332  12.858  1.00  0.080          H  
ATOM   8340  HA  ILE A 525      14.913 -16.210  10.320  1.00  0.100          H  
ATOM   8341  HB  ILE A 525      16.077 -17.928   8.976  1.00  0.130          H  
ATOM   8342 1HG1 ILE A 525      17.648 -18.512  11.493  1.00  0.130          H  
ATOM   8343 2HG1 ILE A 525      16.390 -19.541  10.826  1.00  0.130          H  
ATOM   8344 1HG2 ILE A 525      18.282 -16.738   8.954  1.00  0.130          H  
ATOM   8345 2HG2 ILE A 525      16.933 -15.600   9.130  1.00  0.130          H  
ATOM   8346 3HG2 ILE A 525      17.918 -16.022  10.522  1.00  0.130          H  
ATOM   8347 1HD1 ILE A 525      18.575 -20.401  10.290  1.00  0.130          H  
ATOM   8348 2HD1 ILE A 525      17.717 -19.900   8.810  1.00  0.130          H  
ATOM   8349 3HD1 ILE A 525      19.014 -18.886   9.486  1.00  0.130          H  
ATOM   8350  N   ASP A 526      13.447 -18.347   9.930  1.00  0.110          N  
ATOM   8351  CA  ASP A 526      12.348 -19.305  10.052  1.00  0.120          C  
ATOM   8352  C   ASP A 526      12.783 -20.723   9.699  1.00  0.100          C  
ATOM   8353  O   ASP A 526      12.917 -21.090   8.530  1.00  0.120          O  
ATOM   8354  CB  ASP A 526      11.151 -18.847   9.229  1.00  0.160          C  
ATOM   8355  CG  ASP A 526       9.876 -19.687   9.430  1.00  0.160          C  
ATOM   8356  OD1 ASP A 526       9.921 -20.913   9.598  1.00  0.160          O  
ATOM   8357  OD2 ASP A 526       8.836 -19.068   9.449  1.00  0.160          O  
ATOM   8358  H   ASP A 526      13.618 -17.867   9.035  1.00  0.130          H  
ATOM   8359  HA  ASP A 526      12.028 -19.318  11.090  1.00  0.140          H  
ATOM   8360 1HB  ASP A 526      10.931 -17.809   9.455  1.00  0.200          H  
ATOM   8361 2HB  ASP A 526      11.420 -18.882   8.176  1.00  0.200          H  
ATOM   8362  N   ALA A 527      12.915 -21.558  10.726  1.00  0.130          N  
ATOM   8363  CA  ALA A 527      13.427 -22.920  10.608  1.00  0.120          C  
ATOM   8364  C   ALA A 527      12.646 -23.785   9.627  1.00  0.200          C  
ATOM   8365  O   ALA A 527      13.170 -24.800   9.165  1.00  0.290          O  
ATOM   8366  CB  ALA A 527      13.390 -23.593  11.964  1.00  0.170          C  
ATOM   8367  H   ALA A 527      12.720 -21.203  11.653  1.00  0.160          H  
ATOM   8368  HA  ALA A 527      14.461 -22.858  10.262  1.00  0.140          H  
ATOM   8369 1HB  ALA A 527      13.800 -24.596  11.893  1.00  0.210          H  
ATOM   8370 2HB  ALA A 527      13.970 -23.008  12.658  1.00  0.210          H  
ATOM   8371 3HB  ALA A 527      12.359 -23.647  12.296  1.00  0.210          H  
ATOM   8372  N   ILE A 528      11.374 -23.460   9.379  1.00  0.220          N  
ATOM   8373  CA  ILE A 528      10.589 -24.279   8.477  1.00  0.320          C  
ATOM   8374  C   ILE A 528      10.354 -23.565   7.154  1.00  0.240          C  
ATOM   8375  O   ILE A 528      10.663 -24.110   6.096  1.00  0.410          O  
ATOM   8376  CB  ILE A 528       9.275 -24.744   9.127  1.00  0.410          C  
ATOM   8377  CG1 ILE A 528       9.593 -25.562  10.459  1.00  0.410          C  
ATOM   8378  CG2 ILE A 528       8.449 -25.583   8.125  1.00  0.410          C  
ATOM   8379  CD1 ILE A 528      10.470 -26.840  10.296  1.00  0.410          C  
ATOM   8380  H   ILE A 528      10.983 -22.579   9.742  1.00  0.260          H  
ATOM   8381  HA  ILE A 528      11.154 -25.170   8.240  1.00  0.380          H  
ATOM   8382  HB  ILE A 528       8.695 -23.868   9.423  1.00  0.490          H  
ATOM   8383 1HG1 ILE A 528      10.101 -24.894  11.152  1.00  0.490          H  
ATOM   8384 2HG1 ILE A 528       8.645 -25.862  10.902  1.00  0.490          H  
ATOM   8385 1HG2 ILE A 528       7.517 -25.896   8.594  1.00  0.490          H  
ATOM   8386 2HG2 ILE A 528       8.214 -24.992   7.239  1.00  0.490          H  
ATOM   8387 3HG2 ILE A 528       9.009 -26.463   7.817  1.00  0.490          H  
ATOM   8388 1HD1 ILE A 528      10.611 -27.307  11.264  1.00  0.490          H  
ATOM   8389 2HD1 ILE A 528       9.981 -27.552   9.635  1.00  0.490          H  
ATOM   8390 3HD1 ILE A 528      11.445 -26.593   9.893  1.00  0.490          H  
ATOM   8391  N   ARG A 529       9.831 -22.344   7.174  1.00  0.080          N  
ATOM   8392  CA  ARG A 529       9.543 -21.688   5.896  1.00  0.100          C  
ATOM   8393  C   ARG A 529      10.808 -21.469   5.066  1.00  0.160          C  
ATOM   8394  O   ARG A 529      10.765 -21.571   3.840  1.00  0.360          O  
ATOM   8395  CB  ARG A 529       8.828 -20.367   6.079  1.00  0.130          C  
ATOM   8396  CG  ARG A 529       7.411 -20.490   6.595  1.00  0.130          C  
ATOM   8397  CD  ARG A 529       6.738 -19.176   6.633  1.00  0.130          C  
ATOM   8398  NE  ARG A 529       5.402 -19.259   7.218  1.00  0.130          N  
ATOM   8399  CZ  ARG A 529       5.108 -19.120   8.536  1.00  0.130          C  
ATOM   8400  NH1 ARG A 529       6.048 -18.929   9.440  1.00  0.130          N  
ATOM   8401  NH2 ARG A 529       3.857 -19.181   8.934  1.00  0.130          N  
ATOM   8402  H   ARG A 529       9.641 -21.883   8.072  1.00  0.100          H  
ATOM   8403  HA  ARG A 529       8.877 -22.337   5.327  1.00  0.120          H  
ATOM   8404 1HB  ARG A 529       9.388 -19.725   6.736  1.00  0.160          H  
ATOM   8405 2HB  ARG A 529       8.768 -19.857   5.113  1.00  0.160          H  
ATOM   8406 1HG  ARG A 529       6.843 -21.143   5.934  1.00  0.160          H  
ATOM   8407 2HG  ARG A 529       7.428 -20.906   7.603  1.00  0.160          H  
ATOM   8408 1HD  ARG A 529       7.335 -18.463   7.203  1.00  0.160          H  
ATOM   8409 2HD  ARG A 529       6.631 -18.810   5.611  1.00  0.160          H  
ATOM   8410  HE  ARG A 529       4.630 -19.400   6.578  1.00  0.160          H  
ATOM   8411 1HH1 ARG A 529       7.048 -18.908   9.195  1.00  0.160          H  
ATOM   8412 2HH1 ARG A 529       5.791 -18.832  10.414  1.00  0.160          H  
ATOM   8413 1HH2 ARG A 529       3.113 -19.346   8.268  1.00  0.160          H  
ATOM   8414 2HH2 ARG A 529       3.634 -19.034   9.931  1.00  0.160          H  
ATOM   8415  N   GLU A 530      11.938 -21.182   5.732  1.00  0.080          N  
ATOM   8416  CA  GLU A 530      13.225 -20.942   5.092  1.00  0.120          C  
ATOM   8417  C   GLU A 530      14.135 -22.161   5.196  1.00  0.170          C  
ATOM   8418  O   GLU A 530      15.333 -22.036   4.956  1.00  0.520          O  
ATOM   8419  CB  GLU A 530      13.985 -19.759   5.721  1.00  0.150          C  
ATOM   8420  CG  GLU A 530      13.341 -18.388   5.622  1.00  0.150          C  
ATOM   8421  CD  GLU A 530      14.211 -17.324   6.290  1.00  0.150          C  
ATOM   8422  OE1 GLU A 530      13.997 -17.029   7.452  1.00  0.150          O  
ATOM   8423  OE2 GLU A 530      15.107 -16.813   5.650  1.00  0.150          O  
ATOM   8424  H   GLU A 530      11.938 -21.115   6.754  1.00  0.100          H  
ATOM   8425  HA  GLU A 530      13.054 -20.730   4.038  1.00  0.140          H  
ATOM   8426 1HB  GLU A 530      14.174 -19.959   6.768  1.00  0.180          H  
ATOM   8427 2HB  GLU A 530      14.960 -19.674   5.240  1.00  0.180          H  
ATOM   8428 1HG  GLU A 530      13.203 -18.133   4.576  1.00  0.180          H  
ATOM   8429 2HG  GLU A 530      12.361 -18.413   6.089  1.00  0.180          H  
ATOM   8430  N   GLN A 531      13.597 -23.343   5.525  1.00  0.220          N  
ATOM   8431  CA  GLN A 531      14.410 -24.543   5.757  1.00  0.200          C  
ATOM   8432  C   GLN A 531      15.459 -24.818   4.677  1.00  0.190          C  
ATOM   8433  O   GLN A 531      16.509 -25.394   4.964  1.00  0.200          O  
ATOM   8434  CB  GLN A 531      13.516 -25.773   5.904  1.00  0.290          C  
ATOM   8435  CG  GLN A 531      14.250 -27.036   6.307  1.00  0.290          C  
ATOM   8436  CD  GLN A 531      13.313 -28.194   6.548  1.00  0.290          C  
ATOM   8437  OE1 GLN A 531      12.350 -28.410   5.804  1.00  0.290          O  
ATOM   8438  NE2 GLN A 531      13.591 -28.960   7.596  1.00  0.290          N  
ATOM   8439  H   GLN A 531      12.583 -23.424   5.665  1.00  0.260          H  
ATOM   8440  HA  GLN A 531      14.935 -24.404   6.704  1.00  0.240          H  
ATOM   8441 1HB  GLN A 531      12.771 -25.579   6.658  1.00  0.350          H  
ATOM   8442 2HB  GLN A 531      12.990 -25.956   4.969  1.00  0.350          H  
ATOM   8443 1HG  GLN A 531      14.939 -27.329   5.520  1.00  0.350          H  
ATOM   8444 2HG  GLN A 531      14.798 -26.838   7.232  1.00  0.350          H  
ATOM   8445 1HE2 GLN A 531      13.013 -29.755   7.804  1.00  0.350          H  
ATOM   8446 2HE2 GLN A 531      14.382 -28.749   8.174  1.00  0.350          H  
ATOM   8447  N   LEU A 532      15.193 -24.435   3.430  1.00  0.190          N  
ATOM   8448  CA  LEU A 532      16.114 -24.701   2.335  1.00  0.240          C  
ATOM   8449  C   LEU A 532      17.505 -24.090   2.542  1.00  0.200          C  
ATOM   8450  O   LEU A 532      18.488 -24.622   2.018  1.00  0.260          O  
ATOM   8451  CB  LEU A 532      15.559 -24.108   1.031  1.00  0.320          C  
ATOM   8452  CG  LEU A 532      14.287 -24.733   0.422  1.00  0.320          C  
ATOM   8453  CD1 LEU A 532      13.849 -23.867  -0.761  1.00  0.320          C  
ATOM   8454  CD2 LEU A 532      14.565 -26.160  -0.043  1.00  0.320          C  
ATOM   8455  H   LEU A 532      14.314 -23.975   3.232  1.00  0.230          H  
ATOM   8456  HA  LEU A 532      16.236 -25.778   2.247  1.00  0.290          H  
ATOM   8457 1HB  LEU A 532      15.348 -23.054   1.208  1.00  0.380          H  
ATOM   8458 2HB  LEU A 532      16.342 -24.172   0.277  1.00  0.380          H  
ATOM   8459  HG  LEU A 532      13.485 -24.736   1.160  1.00  0.380          H  
ATOM   8460 1HD1 LEU A 532      12.940 -24.277  -1.202  1.00  0.380          H  
ATOM   8461 2HD1 LEU A 532      13.655 -22.860  -0.415  1.00  0.380          H  
ATOM   8462 3HD1 LEU A 532      14.636 -23.850  -1.511  1.00  0.380          H  
ATOM   8463 1HD2 LEU A 532      13.665 -26.584  -0.488  1.00  0.380          H  
ATOM   8464 2HD2 LEU A 532      15.360 -26.156  -0.793  1.00  0.380          H  
ATOM   8465 3HD2 LEU A 532      14.868 -26.789   0.786  1.00  0.380          H  
ATOM   8466  N   VAL A 533      17.596 -22.969   3.279  1.00  0.160          N  
ATOM   8467  CA  VAL A 533      18.874 -22.286   3.475  1.00  0.170          C  
ATOM   8468  C   VAL A 533      19.722 -22.954   4.557  1.00  0.110          C  
ATOM   8469  O   VAL A 533      20.904 -22.625   4.708  1.00  0.140          O  
ATOM   8470  CB  VAL A 533      18.657 -20.793   3.883  1.00  0.230          C  
ATOM   8471  CG1 VAL A 533      18.285 -20.655   5.397  1.00  0.230          C  
ATOM   8472  CG2 VAL A 533      19.896 -19.968   3.540  1.00  0.230          C  
ATOM   8473  H   VAL A 533      16.757 -22.584   3.724  1.00  0.190          H  
ATOM   8474  HA  VAL A 533      19.423 -22.319   2.535  1.00  0.200          H  
ATOM   8475  HB  VAL A 533      17.806 -20.411   3.320  1.00  0.280          H  
ATOM   8476 1HG1 VAL A 533      18.098 -19.608   5.628  1.00  0.280          H  
ATOM   8477 2HG1 VAL A 533      17.407 -21.215   5.618  1.00  0.280          H  
ATOM   8478 3HG1 VAL A 533      19.096 -21.010   6.025  1.00  0.280          H  
ATOM   8479 1HG2 VAL A 533      19.728 -18.932   3.777  1.00  0.280          H  
ATOM   8480 2HG2 VAL A 533      20.744 -20.318   4.087  1.00  0.280          H  
ATOM   8481 3HG2 VAL A 533      20.075 -20.058   2.491  1.00  0.280          H  
ATOM   8482  N   THR A 534      19.103 -23.799   5.378  1.00  0.130          N  
ATOM   8483  CA  THR A 534      19.789 -24.367   6.524  1.00  0.120          C  
ATOM   8484  C   THR A 534      20.535 -25.635   6.165  1.00  0.090          C  
ATOM   8485  O   THR A 534      20.309 -26.243   5.113  1.00  0.100          O  
ATOM   8486  CB  THR A 534      18.798 -24.674   7.673  1.00  0.170          C  
ATOM   8487  OG1 THR A 534      17.895 -25.723   7.273  1.00  0.170          O  
ATOM   8488  CG2 THR A 534      17.985 -23.410   8.049  1.00  0.170          C  
ATOM   8489  H   THR A 534      18.151 -24.097   5.173  1.00  0.160          H  
ATOM   8490  HA  THR A 534      20.515 -23.647   6.884  1.00  0.140          H  
ATOM   8491  HB  THR A 534      19.360 -25.004   8.548  1.00  0.210          H  
ATOM   8492  HG1 THR A 534      17.487 -25.500   6.411  1.00  0.210          H  
ATOM   8493 1HG2 THR A 534      17.300 -23.636   8.863  1.00  0.210          H  
ATOM   8494 2HG2 THR A 534      18.668 -22.620   8.358  1.00  0.210          H  
ATOM   8495 3HG2 THR A 534      17.413 -23.077   7.186  1.00  0.210          H  
ATOM   8496  N   SER A 535      21.402 -26.063   7.072  1.00  0.080          N  
ATOM   8497  CA  SER A 535      22.116 -27.310   6.882  1.00  0.070          C  
ATOM   8498  C   SER A 535      22.605 -27.938   8.166  1.00  0.070          C  
ATOM   8499  O   SER A 535      23.113 -27.265   9.073  1.00  0.080          O  
ATOM   8500  CB  SER A 535      23.298 -27.134   5.965  1.00  0.100          C  
ATOM   8501  OG  SER A 535      23.979 -28.353   5.832  1.00  0.100          O  
ATOM   8502  H   SER A 535      21.568 -25.478   7.894  1.00  0.100          H  
ATOM   8503  HA  SER A 535      21.428 -28.015   6.412  1.00  0.080          H  
ATOM   8504 1HB  SER A 535      22.958 -26.792   4.987  1.00  0.120          H  
ATOM   8505 2HB  SER A 535      23.967 -26.375   6.369  1.00  0.120          H  
ATOM   8506  HG  SER A 535      24.693 -28.175   5.205  1.00  0.120          H  
ATOM   8507  N   THR A 536      22.476 -29.254   8.212  1.00  0.080          N  
ATOM   8508  CA  THR A 536      22.938 -30.070   9.314  1.00  0.090          C  
ATOM   8509  C   THR A 536      24.116 -30.930   8.889  1.00  0.100          C  
ATOM   8510  O   THR A 536      24.516 -31.850   9.600  1.00  0.120          O  
ATOM   8511  CB  THR A 536      21.793 -30.926   9.870  1.00  0.120          C  
ATOM   8512  OG1 THR A 536      21.238 -31.756   8.822  1.00  0.120          O  
ATOM   8513  CG2 THR A 536      20.721 -29.995  10.428  1.00  0.120          C  
ATOM   8514  H   THR A 536      22.026 -29.728   7.438  1.00  0.100          H  
ATOM   8515  HA  THR A 536      23.267 -29.415  10.110  1.00  0.110          H  
ATOM   8516  HB  THR A 536      22.159 -31.556  10.660  1.00  0.150          H  
ATOM   8517  HG1 THR A 536      21.844 -32.516   8.601  1.00  0.150          H  
ATOM   8518 1HG2 THR A 536      19.906 -30.579  10.834  1.00  0.150          H  
ATOM   8519 2HG2 THR A 536      21.150 -29.376  11.218  1.00  0.150          H  
ATOM   8520 3HG2 THR A 536      20.340 -29.354   9.637  1.00  0.150          H  
ATOM   8521  N   MET A 537      24.681 -30.630   7.726  1.00  0.110          N  
ATOM   8522  CA  MET A 537      25.801 -31.427   7.264  1.00  0.170          C  
ATOM   8523  C   MET A 537      26.986 -31.226   8.191  1.00  0.210          C  
ATOM   8524  O   MET A 537      27.331 -30.099   8.565  1.00  0.290          O  
ATOM   8525  CB  MET A 537      26.177 -31.053   5.841  1.00  0.210          C  
ATOM   8526  CG  MET A 537      25.146 -31.416   4.808  1.00  0.210          C  
ATOM   8527  SD  MET A 537      25.643 -30.969   3.134  1.00  0.210          S  
ATOM   8528  CE  MET A 537      24.118 -31.305   2.261  1.00  0.210          C  
ATOM   8529  H   MET A 537      24.331 -29.845   7.180  1.00  0.130          H  
ATOM   8530  HA  MET A 537      25.521 -32.479   7.297  1.00  0.200          H  
ATOM   8531 1HB  MET A 537      26.362 -29.986   5.785  1.00  0.260          H  
ATOM   8532 2HB  MET A 537      27.101 -31.571   5.578  1.00  0.260          H  
ATOM   8533 1HG  MET A 537      24.983 -32.493   4.845  1.00  0.260          H  
ATOM   8534 2HG  MET A 537      24.204 -30.925   5.037  1.00  0.260          H  
ATOM   8535 1HE  MET A 537      24.239 -31.085   1.210  1.00  0.260          H  
ATOM   8536 2HE  MET A 537      23.853 -32.356   2.382  1.00  0.260          H  
ATOM   8537 3HE  MET A 537      23.322 -30.682   2.668  1.00  0.260          H  
ATOM   8538  N   THR A 538      27.641 -32.323   8.513  1.00  0.160          N  
ATOM   8539  CA  THR A 538      28.809 -32.305   9.381  1.00  0.230          C  
ATOM   8540  C   THR A 538      29.873 -33.187   8.744  1.00  0.190          C  
ATOM   8541  O   THR A 538      29.577 -34.226   8.144  1.00  0.170          O  
ATOM   8542  CB  THR A 538      28.420 -32.740  10.848  1.00  0.290          C  
ATOM   8543  OG1 THR A 538      29.564 -32.706  11.743  1.00  0.290          O  
ATOM   8544  CG2 THR A 538      27.893 -34.110  10.866  1.00  0.290          C  
ATOM   8545  H   THR A 538      27.290 -33.209   8.137  1.00  0.190          H  
ATOM   8546  HA  THR A 538      29.200 -31.290   9.429  1.00  0.280          H  
ATOM   8547  HB  THR A 538      27.648 -32.062  11.223  1.00  0.350          H  
ATOM   8548  HG1 THR A 538      29.269 -32.951  12.687  1.00  0.350          H  
ATOM   8549 1HG2 THR A 538      27.632 -34.371  11.873  1.00  0.350          H  
ATOM   8550 2HG2 THR A 538      27.011 -34.183  10.224  1.00  0.350          H  
ATOM   8551 3HG2 THR A 538      28.670 -34.767  10.521  1.00  0.350          H  
ATOM   8552  N   TRP A 539      31.118 -32.765   8.824  1.00  0.230          N  
ATOM   8553  CA  TRP A 539      32.165 -33.560   8.215  1.00  0.210          C  
ATOM   8554  C   TRP A 539      33.213 -33.957   9.226  1.00  0.170          C  
ATOM   8555  O   TRP A 539      33.680 -33.117   9.997  1.00  0.220          O  
ATOM   8556  CB  TRP A 539      32.854 -32.780   7.099  1.00  0.300          C  
ATOM   8557  CG  TRP A 539      32.071 -32.473   5.831  1.00  0.300          C  
ATOM   8558  CD1 TRP A 539      32.224 -33.121   4.644  1.00  0.300          C  
ATOM   8559  CD2 TRP A 539      31.042 -31.462   5.593  1.00  0.300          C  
ATOM   8560  NE1 TRP A 539      31.394 -32.569   3.694  1.00  0.300          N  
ATOM   8561  CE2 TRP A 539      30.670 -31.569   4.255  1.00  0.300          C  
ATOM   8562  CE3 TRP A 539      30.425 -30.494   6.385  1.00  0.300          C  
ATOM   8563  CZ2 TRP A 539      29.716 -30.744   3.687  1.00  0.300          C  
ATOM   8564  CZ3 TRP A 539      29.462 -29.678   5.806  1.00  0.300          C  
ATOM   8565  CH2 TRP A 539      29.125 -29.798   4.496  1.00  0.300          C  
ATOM   8566  H   TRP A 539      31.330 -31.916   9.328  1.00  0.280          H  
ATOM   8567  HA  TRP A 539      31.725 -34.456   7.802  1.00  0.250          H  
ATOM   8568 1HB  TRP A 539      33.267 -31.854   7.490  1.00  0.360          H  
ATOM   8569 2HB  TRP A 539      33.668 -33.403   6.778  1.00  0.360          H  
ATOM   8570  HD1 TRP A 539      32.919 -33.940   4.470  1.00  0.360          H  
ATOM   8571  HE1 TRP A 539      31.303 -32.828   2.721  1.00  0.360          H  
ATOM   8572  HE3 TRP A 539      30.682 -30.376   7.429  1.00  0.360          H  
ATOM   8573  HZ2 TRP A 539      29.429 -30.830   2.637  1.00  0.360          H  
ATOM   8574  HZ3 TRP A 539      28.974 -28.935   6.428  1.00  0.360          H  
ATOM   8575  HH2 TRP A 539      28.366 -29.136   4.080  1.00  0.360          H  
ATOM   8576  N   LEU A 540      33.655 -35.199   9.144  1.00  0.120          N  
ATOM   8577  CA  LEU A 540      34.684 -35.706  10.036  1.00  0.120          C  
ATOM   8578  C   LEU A 540      36.042 -35.853   9.344  1.00  0.130          C  
ATOM   8579  O   LEU A 540      36.141 -36.253   8.178  1.00  0.140          O  
ATOM   8580  CB  LEU A 540      34.219 -37.053  10.589  1.00  0.170          C  
ATOM   8581  CG  LEU A 540      32.843 -37.053  11.326  1.00  0.170          C  
ATOM   8582  CD1 LEU A 540      32.514 -38.396  11.626  1.00  0.170          C  
ATOM   8583  CD2 LEU A 540      32.892 -36.300  12.604  1.00  0.170          C  
ATOM   8584  H   LEU A 540      33.202 -35.804   8.459  1.00  0.140          H  
ATOM   8585  HA  LEU A 540      34.800 -35.002  10.850  1.00  0.140          H  
ATOM   8586 1HB  LEU A 540      34.160 -37.754   9.775  1.00  0.200          H  
ATOM   8587 2HB  LEU A 540      34.970 -37.409  11.291  1.00  0.200          H  
ATOM   8588  HG  LEU A 540      32.073 -36.624  10.678  1.00  0.200          H  
ATOM   8589 1HD1 LEU A 540      31.573 -38.426  12.146  1.00  0.200          H  
ATOM   8590 2HD1 LEU A 540      32.445 -38.939  10.697  1.00  0.200          H  
ATOM   8591 3HD1 LEU A 540      33.284 -38.819  12.259  1.00  0.200          H  
ATOM   8592 1HD2 LEU A 540      31.916 -36.344  13.091  1.00  0.200          H  
ATOM   8593 2HD2 LEU A 540      33.630 -36.753  13.250  1.00  0.200          H  
ATOM   8594 3HD2 LEU A 540      33.146 -35.263  12.409  1.00  0.200          H  
ATOM   8595  N   GLY A 541      37.109 -35.583  10.087  1.00  0.160          N  
ATOM   8596  CA  GLY A 541      38.468 -35.693   9.569  1.00  0.210          C  
ATOM   8597  C   GLY A 541      39.236 -34.393   9.775  1.00  0.490          C  
ATOM   8598  O   GLY A 541      38.670 -33.360  10.144  1.00  1.030          O  
ATOM   8599  H   GLY A 541      36.966 -35.270  11.043  1.00  0.190          H  
ATOM   8600 1HA  GLY A 541      38.984 -36.506  10.081  1.00  0.250          H  
ATOM   8601 2HA  GLY A 541      38.442 -35.940   8.508  1.00  0.250          H  
ATOM   8602  N   ALA A 542      40.537 -34.429   9.547  1.00  1.110          N  
ATOM   8603  CA  ALA A 542      41.384 -33.258   9.783  1.00  1.570          C  
ATOM   8604  C   ALA A 542      40.998 -32.066   8.912  1.00  0.960          C  
ATOM   8605  O   ALA A 542      40.588 -32.214   7.754  1.00  0.940          O  
ATOM   8606  CB  ALA A 542      42.841 -33.600   9.546  1.00  2.010          C  
ATOM   8607  H   ALA A 542      40.957 -35.289   9.220  1.00  1.330          H  
ATOM   8608  HA  ALA A 542      41.262 -32.960  10.827  1.00  1.880          H  
ATOM   8609 1HB  ALA A 542      43.449 -32.719   9.768  1.00  2.420          H  
ATOM   8610 2HB  ALA A 542      43.131 -34.420  10.206  1.00  2.420          H  
ATOM   8611 3HB  ALA A 542      42.987 -33.892   8.510  1.00  2.420          H  
ATOM   8612  N   GLU A 543      41.149 -30.884   9.479  1.00  0.660          N  
ATOM   8613  CA  GLU A 543      40.886 -29.654   8.777  1.00  0.250          C  
ATOM   8614  C   GLU A 543      42.020 -29.420   7.784  1.00  0.270          C  
ATOM   8615  O   GLU A 543      43.195 -29.628   8.109  1.00  0.600          O  
ATOM   8616  CB  GLU A 543      40.766 -28.526   9.788  1.00  0.510          C  
ATOM   8617  CG  GLU A 543      39.575 -28.673  10.728  1.00  0.510          C  
ATOM   8618  CD  GLU A 543      39.451 -27.559  11.702  1.00  0.510          C  
ATOM   8619  OE1 GLU A 543      40.280 -26.695  11.680  1.00  0.510          O  
ATOM   8620  OE2 GLU A 543      38.541 -27.575  12.480  1.00  0.510          O  
ATOM   8621  H   GLU A 543      41.504 -30.839  10.440  1.00  0.790          H  
ATOM   8622  HA  GLU A 543      39.949 -29.750   8.227  1.00  0.300          H  
ATOM   8623 1HB  GLU A 543      41.665 -28.484  10.384  1.00  0.620          H  
ATOM   8624 2HB  GLU A 543      40.679 -27.603   9.277  1.00  0.620          H  
ATOM   8625 1HG  GLU A 543      38.664 -28.726  10.135  1.00  0.620          H  
ATOM   8626 2HG  GLU A 543      39.676 -29.615  11.274  1.00  0.620          H  
ATOM   8627  N   GLY A 544      41.680 -28.955   6.582  1.00  0.470          N  
ATOM   8628  CA  GLY A 544      42.688 -28.733   5.549  1.00  0.570          C  
ATOM   8629  C   GLY A 544      43.398 -27.388   5.609  1.00  0.480          C  
ATOM   8630  O   GLY A 544      43.226 -26.591   6.541  1.00  0.430          O  
ATOM   8631  H   GLY A 544      40.705 -28.796   6.371  1.00  0.560          H  
ATOM   8632 1HA  GLY A 544      43.430 -29.530   5.601  1.00  0.680          H  
ATOM   8633 2HA  GLY A 544      42.209 -28.833   4.575  1.00  0.680          H  
ATOM   8634  N   ASP A 545      44.211 -27.141   4.583  1.00  0.590          N  
ATOM   8635  CA  ASP A 545      44.998 -25.920   4.483  1.00  0.600          C  
ATOM   8636  C   ASP A 545      44.199 -24.833   3.793  1.00  0.410          C  
ATOM   8637  O   ASP A 545      44.018 -24.860   2.574  1.00  0.430          O  
ATOM   8638  CB  ASP A 545      46.295 -26.140   3.710  1.00  0.840          C  
ATOM   8639  CG  ASP A 545      47.156 -24.881   3.697  1.00  0.840          C  
ATOM   8640  OD1 ASP A 545      46.726 -23.888   4.304  1.00  0.840          O  
ATOM   8641  OD2 ASP A 545      48.193 -24.898   3.082  1.00  0.840          O  
ATOM   8642  H   ASP A 545      44.274 -27.836   3.832  1.00  0.710          H  
ATOM   8643  HA  ASP A 545      45.245 -25.582   5.490  1.00  0.720          H  
ATOM   8644 1HB  ASP A 545      46.861 -26.954   4.162  1.00  1.000          H  
ATOM   8645 2HB  ASP A 545      46.064 -26.428   2.678  1.00  1.000          H  
ATOM   8646  N   LEU A 546      43.742 -23.842   4.537  1.00  0.320          N  
ATOM   8647  CA  LEU A 546      42.883 -22.854   3.909  1.00  0.250          C  
ATOM   8648  C   LEU A 546      43.623 -21.941   2.958  1.00  0.210          C  
ATOM   8649  O   LEU A 546      42.965 -21.188   2.230  1.00  0.310          O  
ATOM   8650  CB  LEU A 546      42.211 -21.922   4.898  1.00  0.380          C  
ATOM   8651  CG  LEU A 546      41.290 -22.516   5.924  1.00  0.380          C  
ATOM   8652  CD1 LEU A 546      40.670 -21.358   6.726  1.00  0.380          C  
ATOM   8653  CD2 LEU A 546      40.304 -23.380   5.264  1.00  0.380          C  
ATOM   8654  H   LEU A 546      43.927 -23.854   5.530  1.00  0.380          H  
ATOM   8655  HA  LEU A 546      42.139 -23.373   3.312  1.00  0.300          H  
ATOM   8656 1HB  LEU A 546      42.981 -21.372   5.385  1.00  0.450          H  
ATOM   8657 2HB  LEU A 546      41.614 -21.210   4.322  1.00  0.450          H  
ATOM   8658  HG  LEU A 546      41.846 -23.117   6.625  1.00  0.450          H  
ATOM   8659 1HD1 LEU A 546      39.999 -21.748   7.479  1.00  0.450          H  
ATOM   8660 2HD1 LEU A 546      41.433 -20.773   7.202  1.00  0.450          H  
ATOM   8661 3HD1 LEU A 546      40.114 -20.726   6.055  1.00  0.450          H  
ATOM   8662 1HD2 LEU A 546      39.625 -23.781   6.004  1.00  0.450          H  
ATOM   8663 2HD2 LEU A 546      39.775 -22.799   4.546  1.00  0.450          H  
ATOM   8664 3HD2 LEU A 546      40.787 -24.203   4.766  1.00  0.450          H  
ATOM   8665  N   LEU A 547      44.963 -21.957   2.977  1.00  0.160          N  
ATOM   8666  CA  LEU A 547      45.717 -21.109   2.072  1.00  0.180          C  
ATOM   8667  C   LEU A 547      46.095 -21.810   0.779  1.00  0.250          C  
ATOM   8668  O   LEU A 547      46.713 -21.188  -0.090  1.00  0.350          O  
ATOM   8669  CB  LEU A 547      47.003 -20.569   2.709  1.00  0.240          C  
ATOM   8670  CG  LEU A 547      46.874 -19.638   3.924  1.00  0.240          C  
ATOM   8671  CD1 LEU A 547      48.291 -19.261   4.375  1.00  0.240          C  
ATOM   8672  CD2 LEU A 547      46.058 -18.413   3.541  1.00  0.240          C  
ATOM   8673  H   LEU A 547      45.472 -22.613   3.593  1.00  0.190          H  
ATOM   8674  HA  LEU A 547      45.097 -20.275   1.797  1.00  0.220          H  
ATOM   8675 1HB  LEU A 547      47.604 -21.436   3.025  1.00  0.290          H  
ATOM   8676 2HB  LEU A 547      47.563 -20.038   1.943  1.00  0.290          H  
ATOM   8677  HG  LEU A 547      46.386 -20.155   4.747  1.00  0.290          H  
ATOM   8678 1HD1 LEU A 547      48.256 -18.617   5.214  1.00  0.290          H  
ATOM   8679 2HD1 LEU A 547      48.843 -20.165   4.634  1.00  0.290          H  
ATOM   8680 3HD1 LEU A 547      48.788 -18.748   3.568  1.00  0.290          H  
ATOM   8681 1HD2 LEU A 547      45.983 -17.742   4.351  1.00  0.290          H  
ATOM   8682 2HD2 LEU A 547      46.543 -17.929   2.739  1.00  0.290          H  
ATOM   8683 3HD2 LEU A 547      45.067 -18.696   3.243  1.00  0.290          H  
ATOM   8684  N   HIS A 548      45.738 -23.087   0.626  1.00  0.250          N  
ATOM   8685  CA  HIS A 548      46.138 -23.799  -0.577  1.00  0.410          C  
ATOM   8686  C   HIS A 548      45.119 -24.855  -1.030  1.00  0.280          C  
ATOM   8687  O   HIS A 548      44.955 -25.871  -0.341  1.00  0.380          O  
ATOM   8688  CB  HIS A 548      47.475 -24.491  -0.325  1.00  0.510          C  
ATOM   8689  CG  HIS A 548      48.019 -25.179  -1.520  1.00  0.510          C  
ATOM   8690  ND1 HIS A 548      48.500 -24.497  -2.616  1.00  0.510          N  
ATOM   8691  CD2 HIS A 548      48.164 -26.491  -1.797  1.00  0.510          C  
ATOM   8692  CE1 HIS A 548      48.919 -25.366  -3.518  1.00  0.510          C  
ATOM   8693  NE2 HIS A 548      48.729 -26.582  -3.045  1.00  0.510          N  
ATOM   8694  H   HIS A 548      45.182 -23.567   1.345  1.00  0.300          H  
ATOM   8695  HA  HIS A 548      46.323 -23.085  -1.363  1.00  0.490          H  
ATOM   8696 1HB  HIS A 548      48.207 -23.757   0.019  1.00  0.610          H  
ATOM   8697 2HB  HIS A 548      47.359 -25.224   0.474  1.00  0.610          H  
ATOM   8698  HD2 HIS A 548      47.882 -27.317  -1.145  1.00  0.610          H  
ATOM   8699  HE1 HIS A 548      49.348 -25.121  -4.488  1.00  0.610          H  
ATOM   8700  HE2 HIS A 548      48.956 -27.441  -3.522  1.00  0.610          H  
ATOM   8701  N   PRO A 549      44.416 -24.656  -2.170  1.00  0.370          N  
ATOM   8702  CA  PRO A 549      43.463 -25.588  -2.740  1.00  0.330          C  
ATOM   8703  C   PRO A 549      44.186 -26.892  -3.018  1.00  0.210          C  
ATOM   8704  O   PRO A 549      45.283 -26.865  -3.564  1.00  0.850          O  
ATOM   8705  CB  PRO A 549      43.022 -24.877  -4.022  1.00  0.490          C  
ATOM   8706  CG  PRO A 549      43.278 -23.421  -3.742  1.00  0.490          C  
ATOM   8707  CD  PRO A 549      44.543 -23.409  -2.926  1.00  0.490          C  
ATOM   8708  HA  PRO A 549      42.638 -25.724  -2.042  1.00  0.400          H  
ATOM   8709 1HB  PRO A 549      43.611 -25.250  -4.870  1.00  0.590          H  
ATOM   8710 2HB  PRO A 549      41.966 -25.096  -4.239  1.00  0.590          H  
ATOM   8711 1HG  PRO A 549      43.383 -22.859  -4.660  1.00  0.590          H  
ATOM   8712 2HG  PRO A 549      42.423 -22.989  -3.208  1.00  0.590          H  
ATOM   8713 1HD  PRO A 549      45.438 -23.444  -3.575  1.00  0.590          H  
ATOM   8714 2HD  PRO A 549      44.520 -22.534  -2.287  1.00  0.590          H  
ATOM   8715  N   SER A 550      43.561 -28.012  -2.735  1.00  0.730          N  
ATOM   8716  CA  SER A 550      44.194 -29.310  -2.956  1.00  0.600          C  
ATOM   8717  C   SER A 550      43.194 -30.419  -2.843  1.00  0.560          C  
ATOM   8718  O   SER A 550      42.322 -30.385  -1.974  1.00  0.620          O  
ATOM   8719  CB  SER A 550      45.316 -29.568  -1.967  1.00  0.890          C  
ATOM   8720  OG  SER A 550      45.866 -30.866  -2.160  1.00  0.890          O  
ATOM   8721  H   SER A 550      42.623 -27.969  -2.340  1.00  0.880          H  
ATOM   8722  HA  SER A 550      44.604 -29.329  -3.968  1.00  0.720          H  
ATOM   8723 1HB  SER A 550      46.094 -28.820  -2.086  1.00  1.070          H  
ATOM   8724 2HB  SER A 550      44.931 -29.481  -0.954  1.00  1.070          H  
ATOM   8725  HG  SER A 550      46.364 -30.813  -2.996  1.00  1.070          H  
ATOM   8726  N   GLU A 551      43.377 -31.469  -3.630  1.00  0.470          N  
ATOM   8727  CA  GLU A 551      42.517 -32.637  -3.540  1.00  0.440          C  
ATOM   8728  C   GLU A 551      42.585 -33.294  -2.168  1.00  0.400          C  
ATOM   8729  O   GLU A 551      41.628 -33.925  -1.722  1.00  0.420          O  
ATOM   8730  CB  GLU A 551      42.912 -33.677  -4.610  1.00  0.630          C  
ATOM   8731  CG  GLU A 551      44.312 -34.328  -4.489  1.00  0.630          C  
ATOM   8732  CD  GLU A 551      45.418 -33.508  -5.135  1.00  0.630          C  
ATOM   8733  OE1 GLU A 551      45.273 -32.304  -5.229  1.00  0.630          O  
ATOM   8734  OE2 GLU A 551      46.396 -34.085  -5.538  1.00  0.630          O  
ATOM   8735  H   GLU A 551      44.122 -31.459  -4.331  1.00  0.560          H  
ATOM   8736  HA  GLU A 551      41.491 -32.320  -3.711  1.00  0.530          H  
ATOM   8737 1HB  GLU A 551      42.162 -34.468  -4.651  1.00  0.750          H  
ATOM   8738 2HB  GLU A 551      42.939 -33.206  -5.561  1.00  0.750          H  
ATOM   8739 1HG  GLU A 551      44.568 -34.526  -3.459  1.00  0.750          H  
ATOM   8740 2HG  GLU A 551      44.265 -35.292  -4.993  1.00  0.750          H  
ATOM   8741  N   ARG A 552      43.682 -33.068  -1.452  1.00  0.370          N  
ATOM   8742  CA  ARG A 552      43.877 -33.672  -0.154  1.00  0.360          C  
ATOM   8743  C   ARG A 552      42.941 -33.075   0.883  1.00  0.310          C  
ATOM   8744  O   ARG A 552      42.632 -33.710   1.896  1.00  0.350          O  
ATOM   8745  CB  ARG A 552      45.304 -33.451   0.310  1.00  0.510          C  
ATOM   8746  CG  ARG A 552      46.362 -34.154  -0.518  1.00  0.510          C  
ATOM   8747  CD  ARG A 552      47.735 -33.840  -0.046  1.00  0.510          C  
ATOM   8748  NE  ARG A 552      48.095 -32.431  -0.265  1.00  0.510          N  
ATOM   8749  CZ  ARG A 552      49.228 -31.843   0.201  1.00  0.510          C  
ATOM   8750  NH1 ARG A 552      50.100 -32.542   0.905  1.00  0.510          N  
ATOM   8751  NH2 ARG A 552      49.467 -30.565  -0.049  1.00  0.510          N  
ATOM   8752  H   ARG A 552      44.412 -32.479  -1.853  1.00  0.440          H  
ATOM   8753  HA  ARG A 552      43.685 -34.740  -0.238  1.00  0.430          H  
ATOM   8754 1HB  ARG A 552      45.519 -32.383   0.299  1.00  0.610          H  
ATOM   8755 2HB  ARG A 552      45.407 -33.794   1.338  1.00  0.610          H  
ATOM   8756 1HG  ARG A 552      46.214 -35.223  -0.462  1.00  0.610          H  
ATOM   8757 2HG  ARG A 552      46.280 -33.832  -1.558  1.00  0.610          H  
ATOM   8758 1HD  ARG A 552      47.797 -34.050   1.020  1.00  0.610          H  
ATOM   8759 2HD  ARG A 552      48.447 -34.463  -0.586  1.00  0.610          H  
ATOM   8760  HE  ARG A 552      47.447 -31.856  -0.812  1.00  0.610          H  
ATOM   8761 1HH1 ARG A 552      49.932 -33.516   1.102  1.00  0.610          H  
ATOM   8762 2HH1 ARG A 552      50.941 -32.101   1.250  1.00  0.610          H  
ATOM   8763 1HH2 ARG A 552      48.808 -30.020  -0.584  1.00  0.610          H  
ATOM   8764 2HH2 ARG A 552      50.309 -30.130   0.298  1.00  0.610          H  
ATOM   8765  N   ASN A 553      42.411 -31.884   0.609  1.00  0.280          N  
ATOM   8766  CA  ASN A 553      41.599 -31.200   1.589  1.00  0.270          C  
ATOM   8767  C   ASN A 553      40.183 -31.751   1.634  1.00  0.290          C  
ATOM   8768  O   ASN A 553      39.407 -31.361   2.503  1.00  0.340          O  
ATOM   8769  CB  ASN A 553      41.551 -29.712   1.319  1.00  0.380          C  
ATOM   8770  CG  ASN A 553      42.857 -28.910   1.519  1.00  0.380          C  
ATOM   8771  OD1 ASN A 553      43.730 -29.107   2.400  1.00  0.380          O  
ATOM   8772  ND2 ASN A 553      42.972 -27.967   0.622  1.00  0.380          N  
ATOM   8773  H   ASN A 553      42.592 -31.426  -0.287  1.00  0.340          H  
ATOM   8774  HA  ASN A 553      42.041 -31.361   2.573  1.00  0.320          H  
ATOM   8775 1HB  ASN A 553      41.181 -29.542   0.308  1.00  0.460          H  
ATOM   8776 2HB  ASN A 553      40.839 -29.293   2.001  1.00  0.460          H  
ATOM   8777 1HD2 ASN A 553      43.778 -27.335   0.551  1.00  0.460          H  
ATOM   8778 2HD2 ASN A 553      42.234 -27.863  -0.044  1.00  0.460          H  
ATOM   8779  N   VAL A 554      39.822 -32.671   0.730  1.00  0.340          N  
ATOM   8780  CA  VAL A 554      38.478 -33.224   0.824  1.00  0.420          C  
ATOM   8781  C   VAL A 554      38.484 -34.697   1.168  1.00  0.370          C  
ATOM   8782  O   VAL A 554      37.463 -35.375   1.047  1.00  0.460          O  
ATOM   8783  CB  VAL A 554      37.582 -32.888  -0.382  1.00  0.560          C  
ATOM   8784  CG1 VAL A 554      37.338 -31.418  -0.390  1.00  0.560          C  
ATOM   8785  CG2 VAL A 554      38.221 -33.297  -1.679  1.00  0.560          C  
ATOM   8786  H   VAL A 554      40.479 -32.995   0.008  1.00  0.410          H  
ATOM   8787  HA  VAL A 554      37.980 -32.733   1.658  1.00  0.500          H  
ATOM   8788  HB  VAL A 554      36.623 -33.396  -0.268  1.00  0.670          H  
ATOM   8789 1HG1 VAL A 554      36.687 -31.171  -1.208  1.00  0.670          H  
ATOM   8790 2HG1 VAL A 554      36.870 -31.127   0.542  1.00  0.670          H  
ATOM   8791 3HG1 VAL A 554      38.281 -30.904  -0.489  1.00  0.670          H  
ATOM   8792 1HG2 VAL A 554      37.557 -33.038  -2.496  1.00  0.670          H  
ATOM   8793 2HG2 VAL A 554      39.174 -32.783  -1.806  1.00  0.670          H  
ATOM   8794 3HG2 VAL A 554      38.383 -34.347  -1.674  1.00  0.670          H  
ATOM   8795  N   ARG A 555      39.599 -35.177   1.728  1.00  0.360          N  
ATOM   8796  CA  ARG A 555      39.652 -36.547   2.229  1.00  0.370          C  
ATOM   8797  C   ARG A 555      38.956 -36.588   3.589  1.00  0.380          C  
ATOM   8798  O   ARG A 555      39.593 -36.690   4.637  1.00  0.620          O  
ATOM   8799  CB  ARG A 555      41.091 -37.023   2.363  1.00  0.510          C  
ATOM   8800  CG  ARG A 555      41.830 -37.213   1.057  1.00  0.510          C  
ATOM   8801  CD  ARG A 555      43.258 -37.536   1.271  1.00  0.510          C  
ATOM   8802  NE  ARG A 555      43.971 -37.825   0.013  1.00  0.510          N  
ATOM   8803  CZ  ARG A 555      45.302 -37.983  -0.095  1.00  0.510          C  
ATOM   8804  NH1 ARG A 555      46.082 -37.857   0.966  1.00  0.510          N  
ATOM   8805  NH2 ARG A 555      45.830 -38.266  -1.273  1.00  0.510          N  
ATOM   8806  H   ARG A 555      40.431 -34.580   1.809  1.00  0.430          H  
ATOM   8807  HA  ARG A 555      39.118 -37.204   1.543  1.00  0.440          H  
ATOM   8808 1HB  ARG A 555      41.656 -36.302   2.954  1.00  0.620          H  
ATOM   8809 2HB  ARG A 555      41.109 -37.973   2.894  1.00  0.620          H  
ATOM   8810 1HG  ARG A 555      41.383 -38.048   0.543  1.00  0.620          H  
ATOM   8811 2HG  ARG A 555      41.750 -36.316   0.439  1.00  0.620          H  
ATOM   8812 1HD  ARG A 555      43.733 -36.675   1.745  1.00  0.620          H  
ATOM   8813 2HD  ARG A 555      43.336 -38.406   1.919  1.00  0.620          H  
ATOM   8814  HE  ARG A 555      43.412 -37.971  -0.849  1.00  0.620          H  
ATOM   8815 1HH1 ARG A 555      45.683 -37.644   1.869  1.00  0.620          H  
ATOM   8816 2HH1 ARG A 555      47.081 -37.983   0.879  1.00  0.620          H  
ATOM   8817 1HH2 ARG A 555      45.224 -38.366  -2.089  1.00  0.620          H  
ATOM   8818 2HH2 ARG A 555      46.825 -38.392  -1.370  1.00  0.620          H  
ATOM   8819  N   ARG A 556      37.634 -36.469   3.543  1.00  0.420          N  
ATOM   8820  CA  ARG A 556      36.760 -36.362   4.710  1.00  0.400          C  
ATOM   8821  C   ARG A 556      35.534 -37.270   4.632  1.00  0.340          C  
ATOM   8822  O   ARG A 556      35.195 -37.786   3.560  1.00  0.410          O  
ATOM   8823  CB  ARG A 556      36.263 -34.926   4.859  1.00  0.570          C  
ATOM   8824  CG  ARG A 556      37.357 -33.897   5.044  1.00  0.570          C  
ATOM   8825  CD  ARG A 556      36.825 -32.521   5.326  1.00  0.570          C  
ATOM   8826  NE  ARG A 556      36.167 -32.479   6.629  1.00  0.570          N  
ATOM   8827  CZ  ARG A 556      36.821 -32.372   7.784  1.00  0.570          C  
ATOM   8828  NH1 ARG A 556      38.083 -32.288   7.772  1.00  0.570          N  
ATOM   8829  NH2 ARG A 556      36.238 -32.388   8.977  1.00  0.570          N  
ATOM   8830  H   ARG A 556      37.251 -36.372   2.600  1.00  0.500          H  
ATOM   8831  HA  ARG A 556      37.332 -36.633   5.600  1.00  0.480          H  
ATOM   8832 1HB  ARG A 556      35.692 -34.646   3.976  1.00  0.680          H  
ATOM   8833 2HB  ARG A 556      35.593 -34.864   5.719  1.00  0.680          H  
ATOM   8834 1HG  ARG A 556      38.001 -34.220   5.861  1.00  0.680          H  
ATOM   8835 2HG  ARG A 556      37.949 -33.832   4.133  1.00  0.680          H  
ATOM   8836 1HD  ARG A 556      37.618 -31.772   5.291  1.00  0.680          H  
ATOM   8837 2HD  ARG A 556      36.093 -32.292   4.575  1.00  0.680          H  
ATOM   8838  HE  ARG A 556      35.175 -32.544   6.655  1.00  0.680          H  
ATOM   8839 1HH1 ARG A 556      38.614 -32.290   6.908  1.00  0.680          H  
ATOM   8840 2HH1 ARG A 556      38.566 -32.273   8.672  1.00  0.680          H  
ATOM   8841 1HH2 ARG A 556      35.229 -32.483   9.115  1.00  0.680          H  
ATOM   8842 2HH2 ARG A 556      36.856 -32.378   9.794  1.00  0.680          H  
ATOM   8843  N   ILE A 557      34.877 -37.466   5.782  1.00  0.250          N  
ATOM   8844  CA  ILE A 557      33.614 -38.209   5.823  1.00  0.190          C  
ATOM   8845  C   ILE A 557      32.417 -37.294   6.057  1.00  0.200          C  
ATOM   8846  O   ILE A 557      32.350 -36.577   7.053  1.00  0.230          O  
ATOM   8847  CB  ILE A 557      33.596 -39.318   6.899  1.00  0.290          C  
ATOM   8848  CG1 ILE A 557      34.689 -40.353   6.595  1.00  0.290          C  
ATOM   8849  CG2 ILE A 557      32.173 -39.975   6.949  1.00  0.290          C  
ATOM   8850  CD1 ILE A 557      34.929 -41.338   7.714  1.00  0.290          C  
ATOM   8851  H   ILE A 557      35.265 -37.048   6.636  1.00  0.300          H  
ATOM   8852  HA  ILE A 557      33.486 -38.694   4.865  1.00  0.230          H  
ATOM   8853  HB  ILE A 557      33.825 -38.892   7.860  1.00  0.350          H  
ATOM   8854 1HG1 ILE A 557      34.407 -40.905   5.700  1.00  0.350          H  
ATOM   8855 2HG1 ILE A 557      35.622 -39.829   6.396  1.00  0.350          H  
ATOM   8856 1HG2 ILE A 557      32.134 -40.750   7.696  1.00  0.350          H  
ATOM   8857 2HG2 ILE A 557      31.411 -39.235   7.198  1.00  0.350          H  
ATOM   8858 3HG2 ILE A 557      31.955 -40.396   5.971  1.00  0.350          H  
ATOM   8859 1HD1 ILE A 557      35.707 -42.020   7.416  1.00  0.350          H  
ATOM   8860 2HD1 ILE A 557      35.237 -40.804   8.616  1.00  0.350          H  
ATOM   8861 3HD1 ILE A 557      34.036 -41.908   7.922  1.00  0.350          H  
ATOM   8862  N   LYS A 558      31.463 -37.337   5.135  1.00  0.200          N  
ATOM   8863  CA  LYS A 558      30.261 -36.515   5.196  1.00  0.220          C  
ATOM   8864  C   LYS A 558      29.065 -37.225   5.824  1.00  0.200          C  
ATOM   8865  O   LYS A 558      28.659 -38.318   5.407  1.00  0.250          O  
ATOM   8866  CB  LYS A 558      29.863 -36.027   3.792  1.00  0.300          C  
ATOM   8867  CG  LYS A 558      28.596 -35.128   3.758  1.00  0.300          C  
ATOM   8868  CD  LYS A 558      28.369 -34.426   2.382  1.00  0.300          C  
ATOM   8869  CE  LYS A 558      28.088 -35.426   1.243  1.00  0.300          C  
ATOM   8870  NZ  LYS A 558      27.607 -34.746  -0.025  1.00  0.300          N  
ATOM   8871  H   LYS A 558      31.596 -37.981   4.360  1.00  0.240          H  
ATOM   8872  HA  LYS A 558      30.477 -35.639   5.812  1.00  0.260          H  
ATOM   8873 1HB  LYS A 558      30.670 -35.459   3.371  1.00  0.360          H  
ATOM   8874 2HB  LYS A 558      29.698 -36.890   3.148  1.00  0.360          H  
ATOM   8875 1HG  LYS A 558      27.715 -35.733   3.988  1.00  0.360          H  
ATOM   8876 2HG  LYS A 558      28.688 -34.356   4.532  1.00  0.360          H  
ATOM   8877 1HD  LYS A 558      27.522 -33.742   2.469  1.00  0.360          H  
ATOM   8878 2HD  LYS A 558      29.249 -33.840   2.118  1.00  0.360          H  
ATOM   8879 1HE  LYS A 558      29.009 -35.961   1.017  1.00  0.360          H  
ATOM   8880 2HE  LYS A 558      27.338 -36.137   1.567  1.00  0.360          H  
ATOM   8881 1HZ  LYS A 558      27.449 -35.444  -0.736  1.00  0.360          H  
ATOM   8882 2HZ  LYS A 558      26.745 -34.264   0.163  1.00  0.360          H  
ATOM   8883 3HZ  LYS A 558      28.290 -34.048  -0.383  1.00  0.360          H  
ATOM   8884  N   LEU A 559      28.476 -36.569   6.813  1.00  0.190          N  
ATOM   8885  CA  LEU A 559      27.272 -37.052   7.462  1.00  0.180          C  
ATOM   8886  C   LEU A 559      26.175 -36.015   7.197  1.00  0.160          C  
ATOM   8887  O   LEU A 559      26.418 -34.805   7.234  1.00  0.180          O  
ATOM   8888  CB  LEU A 559      27.525 -37.231   8.960  1.00  0.260          C  
ATOM   8889  CG  LEU A 559      28.695 -38.186   9.375  1.00  0.260          C  
ATOM   8890  CD1 LEU A 559      28.895 -38.106  10.867  1.00  0.260          C  
ATOM   8891  CD2 LEU A 559      28.380 -39.610   8.977  1.00  0.260          C  
ATOM   8892  H   LEU A 559      28.893 -35.695   7.144  1.00  0.230          H  
ATOM   8893  HA  LEU A 559      26.964 -37.996   7.017  1.00  0.220          H  
ATOM   8894 1HB  LEU A 559      27.741 -36.291   9.344  1.00  0.310          H  
ATOM   8895 2HB  LEU A 559      26.609 -37.590   9.434  1.00  0.310          H  
ATOM   8896  HG  LEU A 559      29.621 -37.871   8.883  1.00  0.310          H  
ATOM   8897 1HD1 LEU A 559      29.688 -38.770  11.138  1.00  0.310          H  
ATOM   8898 2HD1 LEU A 559      29.151 -37.086  11.154  1.00  0.310          H  
ATOM   8899 3HD1 LEU A 559      28.000 -38.399  11.377  1.00  0.310          H  
ATOM   8900 1HD2 LEU A 559      29.203 -40.259   9.272  1.00  0.310          H  
ATOM   8901 2HD2 LEU A 559      27.465 -39.945   9.466  1.00  0.310          H  
ATOM   8902 3HD2 LEU A 559      28.249 -39.659   7.901  1.00  0.310          H  
ATOM   8903  N   TYR A 560      24.952 -36.470   6.941  1.00  0.200          N  
ATOM   8904  CA  TYR A 560      23.851 -35.544   6.665  1.00  0.180          C  
ATOM   8905  C   TYR A 560      23.294 -34.895   7.929  1.00  0.170          C  
ATOM   8906  O   TYR A 560      22.575 -33.891   7.858  1.00  0.200          O  
ATOM   8907  CB  TYR A 560      22.755 -36.268   5.876  1.00  0.260          C  
ATOM   8908  CG  TYR A 560      22.051 -37.379   6.626  1.00  0.260          C  
ATOM   8909  CD1 TYR A 560      20.927 -37.093   7.382  1.00  0.260          C  
ATOM   8910  CD2 TYR A 560      22.535 -38.687   6.563  1.00  0.260          C  
ATOM   8911  CE1 TYR A 560      20.282 -38.097   8.069  1.00  0.260          C  
ATOM   8912  CE2 TYR A 560      21.890 -39.690   7.255  1.00  0.260          C  
ATOM   8913  CZ  TYR A 560      20.767 -39.398   8.007  1.00  0.260          C  
ATOM   8914  OH  TYR A 560      20.122 -40.399   8.700  1.00  0.260          O  
ATOM   8915  H   TYR A 560      24.782 -37.469   6.919  1.00  0.240          H  
ATOM   8916  HA  TYR A 560      24.236 -34.740   6.037  1.00  0.220          H  
ATOM   8917 1HB  TYR A 560      22.002 -35.542   5.566  1.00  0.310          H  
ATOM   8918 2HB  TYR A 560      23.185 -36.692   4.970  1.00  0.310          H  
ATOM   8919  HD1 TYR A 560      20.551 -36.069   7.434  1.00  0.310          H  
ATOM   8920  HD2 TYR A 560      23.418 -38.922   5.969  1.00  0.310          H  
ATOM   8921  HE1 TYR A 560      19.398 -37.866   8.663  1.00  0.310          H  
ATOM   8922  HE2 TYR A 560      22.266 -40.714   7.207  1.00  0.310          H  
ATOM   8923  HH  TYR A 560      19.375 -40.029   9.182  1.00  0.310          H  
ATOM   8924  N   THR A 561      23.622 -35.491   9.066  1.00  0.160          N  
ATOM   8925  CA  THR A 561      23.155 -35.061  10.369  1.00  0.160          C  
ATOM   8926  C   THR A 561      24.204 -35.354  11.430  1.00  0.160          C  
ATOM   8927  O   THR A 561      24.961 -36.318  11.292  1.00  0.170          O  
ATOM   8928  CB  THR A 561      21.865 -35.828  10.747  1.00  0.220          C  
ATOM   8929  OG1 THR A 561      21.365 -35.375  12.027  1.00  0.220          O  
ATOM   8930  CG2 THR A 561      22.171 -37.338  10.832  1.00  0.220          C  
ATOM   8931  H   THR A 561      24.237 -36.287   9.004  1.00  0.190          H  
ATOM   8932  HA  THR A 561      22.959 -33.995  10.307  1.00  0.190          H  
ATOM   8933  HB  THR A 561      21.109 -35.646   9.988  1.00  0.270          H  
ATOM   8934  HG1 THR A 561      20.475 -35.750  12.172  1.00  0.270          H  
ATOM   8935 1HG2 THR A 561      21.259 -37.877  11.084  1.00  0.270          H  
ATOM   8936 2HG2 THR A 561      22.546 -37.694   9.881  1.00  0.270          H  
ATOM   8937 3HG2 THR A 561      22.907 -37.542  11.594  1.00  0.270          H  
ATOM   8938  N   PRO A 562      24.313 -34.532  12.492  1.00  0.150          N  
ATOM   8939  CA  PRO A 562      25.124 -34.786  13.658  1.00  0.160          C  
ATOM   8940  C   PRO A 562      24.578 -35.901  14.534  1.00  0.170          C  
ATOM   8941  O   PRO A 562      25.305 -36.415  15.374  1.00  0.200          O  
ATOM   8942  CB  PRO A 562      25.094 -33.441  14.395  1.00  0.240          C  
ATOM   8943  CG  PRO A 562      23.814 -32.779  13.959  1.00  0.240          C  
ATOM   8944  CD  PRO A 562      23.620 -33.215  12.528  1.00  0.240          C  
ATOM   8945  HA  PRO A 562      26.145 -35.029  13.344  1.00  0.190          H  
ATOM   8946 1HB  PRO A 562      25.093 -33.630  15.469  1.00  0.290          H  
ATOM   8947 2HB  PRO A 562      26.004 -32.857  14.162  1.00  0.290          H  
ATOM   8948 1HG  PRO A 562      22.984 -33.074  14.610  1.00  0.290          H  
ATOM   8949 2HG  PRO A 562      23.908 -31.691  14.057  1.00  0.290          H  
ATOM   8950 1HD  PRO A 562      22.545 -33.296  12.345  1.00  0.290          H  
ATOM   8951 2HD  PRO A 562      24.110 -32.505  11.857  1.00  0.290          H  
ATOM   8952  N   VAL A 563      23.304 -36.270  14.389  1.00  0.180          N  
ATOM   8953  CA  VAL A 563      22.806 -37.294  15.298  1.00  0.220          C  
ATOM   8954  C   VAL A 563      22.688 -38.619  14.571  1.00  0.130          C  
ATOM   8955  O   VAL A 563      21.942 -38.760  13.603  1.00  0.180          O  
ATOM   8956  CB  VAL A 563      21.492 -36.838  15.965  1.00  0.290          C  
ATOM   8957  CG1 VAL A 563      20.956 -37.930  16.924  1.00  0.290          C  
ATOM   8958  CG2 VAL A 563      21.787 -35.535  16.742  1.00  0.290          C  
ATOM   8959  H   VAL A 563      22.690 -35.870  13.675  1.00  0.220          H  
ATOM   8960  HA  VAL A 563      23.525 -37.430  16.105  1.00  0.260          H  
ATOM   8961  HB  VAL A 563      20.734 -36.658  15.201  1.00  0.350          H  
ATOM   8962 1HG1 VAL A 563      20.034 -37.586  17.394  1.00  0.350          H  
ATOM   8963 2HG1 VAL A 563      20.756 -38.853  16.373  1.00  0.350          H  
ATOM   8964 3HG1 VAL A 563      21.702 -38.124  17.691  1.00  0.350          H  
ATOM   8965 1HG2 VAL A 563      20.896 -35.181  17.220  1.00  0.350          H  
ATOM   8966 2HG2 VAL A 563      22.546 -35.734  17.489  1.00  0.350          H  
ATOM   8967 3HG2 VAL A 563      22.148 -34.776  16.062  1.00  0.350          H  
ATOM   8968  N   LEU A 564      23.466 -39.579  15.041  1.00  0.170          N  
ATOM   8969  CA  LEU A 564      23.556 -40.867  14.389  1.00  0.280          C  
ATOM   8970  C   LEU A 564      22.837 -41.958  15.135  1.00  0.330          C  
ATOM   8971  O   LEU A 564      22.727 -41.932  16.365  1.00  0.430          O  
ATOM   8972  CB  LEU A 564      25.027 -41.273  14.230  1.00  0.350          C  
ATOM   8973  CG  LEU A 564      25.938 -40.298  13.450  1.00  0.350          C  
ATOM   8974  CD1 LEU A 564      27.370 -40.881  13.444  1.00  0.350          C  
ATOM   8975  CD2 LEU A 564      25.387 -40.069  12.016  1.00  0.350          C  
ATOM   8976  H   LEU A 564      24.018 -39.394  15.883  1.00  0.200          H  
ATOM   8977  HA  LEU A 564      23.088 -40.796  13.411  1.00  0.340          H  
ATOM   8978 1HB  LEU A 564      25.449 -41.374  15.232  1.00  0.420          H  
ATOM   8979 2HB  LEU A 564      25.072 -42.245  13.753  1.00  0.420          H  
ATOM   8980  HG  LEU A 564      25.967 -39.336  13.969  1.00  0.420          H  
ATOM   8981 1HD1 LEU A 564      28.039 -40.206  12.924  1.00  0.420          H  
ATOM   8982 2HD1 LEU A 564      27.717 -41.011  14.471  1.00  0.420          H  
ATOM   8983 3HD1 LEU A 564      27.369 -41.848  12.936  1.00  0.420          H  
ATOM   8984 1HD2 LEU A 564      26.022 -39.383  11.487  1.00  0.420          H  
ATOM   8985 2HD2 LEU A 564      25.351 -41.006  11.478  1.00  0.420          H  
ATOM   8986 3HD2 LEU A 564      24.389 -39.639  12.055  1.00  0.420          H  
ATOM   8987  N   SER A 565      22.352 -42.926  14.375  1.00  0.330          N  
ATOM   8988  CA  SER A 565      21.755 -44.134  14.926  1.00  0.380          C  
ATOM   8989  C   SER A 565      22.875 -45.052  15.371  1.00  0.340          C  
ATOM   8990  O   SER A 565      24.044 -44.804  15.049  1.00  0.310          O  
ATOM   8991  CB  SER A 565      20.889 -44.838  13.904  1.00  0.510          C  
ATOM   8992  OG  SER A 565      21.664 -45.413  12.893  1.00  0.510          O  
ATOM   8993  H   SER A 565      22.412 -42.821  13.355  1.00  0.400          H  
ATOM   8994  HA  SER A 565      21.147 -43.882  15.777  1.00  0.460          H  
ATOM   8995 1HB  SER A 565      20.288 -45.608  14.392  1.00  0.610          H  
ATOM   8996 2HB  SER A 565      20.200 -44.118  13.466  1.00  0.610          H  
ATOM   8997  HG  SER A 565      21.025 -45.757  12.246  1.00  0.610          H  
ATOM   8998  N   ASN A 566      22.552 -46.122  16.099  1.00  0.380          N  
ATOM   8999  CA  ASN A 566      23.611 -47.037  16.508  1.00  0.370          C  
ATOM   9000  C   ASN A 566      24.280 -47.674  15.292  1.00  0.360          C  
ATOM   9001  O   ASN A 566      25.493 -47.913  15.301  1.00  0.330          O  
ATOM   9002  CB  ASN A 566      23.068 -48.128  17.415  1.00  0.520          C  
ATOM   9003  CG  ASN A 566      22.728 -47.677  18.823  1.00  0.520          C  
ATOM   9004  OD1 ASN A 566      23.259 -46.705  19.381  1.00  0.520          O  
ATOM   9005  ND2 ASN A 566      21.814 -48.402  19.414  1.00  0.520          N  
ATOM   9006  H   ASN A 566      21.587 -46.296  16.352  1.00  0.460          H  
ATOM   9007  HA  ASN A 566      24.374 -46.470  17.040  1.00  0.440          H  
ATOM   9008 1HB  ASN A 566      22.171 -48.554  16.963  1.00  0.630          H  
ATOM   9009 2HB  ASN A 566      23.802 -48.932  17.480  1.00  0.630          H  
ATOM   9010 1HD2 ASN A 566      21.514 -48.184  20.339  1.00  0.630          H  
ATOM   9011 2HD2 ASN A 566      21.411 -49.195  18.944  1.00  0.630          H  
ATOM   9012  N   GLU A 567      23.488 -47.949  14.248  1.00  0.430          N  
ATOM   9013  CA  GLU A 567      24.025 -48.559  13.041  1.00  0.480          C  
ATOM   9014  C   GLU A 567      24.844 -47.573  12.231  1.00  0.390          C  
ATOM   9015  O   GLU A 567      25.852 -47.949  11.636  1.00  0.380          O  
ATOM   9016  CB  GLU A 567      22.928 -49.153  12.182  1.00  0.650          C  
ATOM   9017  CG  GLU A 567      22.265 -50.397  12.766  1.00  0.650          C  
ATOM   9018  CD  GLU A 567      23.212 -51.555  12.917  1.00  0.650          C  
ATOM   9019  OE1 GLU A 567      23.907 -51.859  11.979  1.00  0.650          O  
ATOM   9020  OE2 GLU A 567      23.248 -52.127  13.975  1.00  0.650          O  
ATOM   9021  H   GLU A 567      22.499 -47.747  14.316  1.00  0.520          H  
ATOM   9022  HA  GLU A 567      24.685 -49.374  13.340  1.00  0.580          H  
ATOM   9023 1HB  GLU A 567      22.150 -48.408  12.000  1.00  0.780          H  
ATOM   9024 2HB  GLU A 567      23.360 -49.410  11.235  1.00  0.780          H  
ATOM   9025 1HG  GLU A 567      21.831 -50.156  13.737  1.00  0.780          H  
ATOM   9026 2HG  GLU A 567      21.463 -50.699  12.108  1.00  0.780          H  
ATOM   9027  N   GLN A 568      24.418 -46.316  12.193  1.00  0.370          N  
ATOM   9028  CA  GLN A 568      25.177 -45.307  11.472  1.00  0.350          C  
ATOM   9029  C   GLN A 568      26.507 -45.072  12.161  1.00  0.270          C  
ATOM   9030  O   GLN A 568      27.528 -44.883  11.496  1.00  0.310          O  
ATOM   9031  CB  GLN A 568      24.384 -44.036  11.350  1.00  0.500          C  
ATOM   9032  CG  GLN A 568      23.226 -44.182  10.423  1.00  0.500          C  
ATOM   9033  CD  GLN A 568      22.340 -43.013  10.439  1.00  0.500          C  
ATOM   9034  OE1 GLN A 568      22.201 -42.320  11.470  1.00  0.500          O  
ATOM   9035  NE2 GLN A 568      21.709 -42.789   9.298  1.00  0.500          N  
ATOM   9036  H   GLN A 568      23.542 -46.074  12.653  1.00  0.440          H  
ATOM   9037  HA  GLN A 568      25.377 -45.678  10.467  1.00  0.420          H  
ATOM   9038 1HB  GLN A 568      24.022 -43.751  12.323  1.00  0.600          H  
ATOM   9039 2HB  GLN A 568      25.024 -43.245  10.977  1.00  0.600          H  
ATOM   9040 1HG  GLN A 568      23.619 -44.274   9.407  1.00  0.600          H  
ATOM   9041 2HG  GLN A 568      22.656 -45.068  10.660  1.00  0.600          H  
ATOM   9042 1HE2 GLN A 568      21.074 -42.008   9.194  1.00  0.600          H  
ATOM   9043 2HE2 GLN A 568      21.853 -43.450   8.517  1.00  0.600          H  
ATOM   9044  N   PHE A 569      26.508 -45.097  13.493  1.00  0.220          N  
ATOM   9045  CA  PHE A 569      27.744 -44.925  14.211  1.00  0.210          C  
ATOM   9046  C   PHE A 569      28.638 -46.137  13.934  1.00  0.200          C  
ATOM   9047  O   PHE A 569      29.820 -45.975  13.633  1.00  0.240          O  
ATOM   9048  CB  PHE A 569      27.505 -44.670  15.690  1.00  0.300          C  
ATOM   9049  CG  PHE A 569      28.767 -44.416  16.479  1.00  0.300          C  
ATOM   9050  CD1 PHE A 569      29.864 -43.752  15.921  1.00  0.300          C  
ATOM   9051  CD2 PHE A 569      28.860 -44.809  17.792  1.00  0.300          C  
ATOM   9052  CE1 PHE A 569      30.981 -43.529  16.647  1.00  0.300          C  
ATOM   9053  CE2 PHE A 569      29.982 -44.561  18.513  1.00  0.300          C  
ATOM   9054  CZ  PHE A 569      31.031 -43.928  17.932  1.00  0.300          C  
ATOM   9055  H   PHE A 569      25.631 -45.206  14.012  1.00  0.260          H  
ATOM   9056  HA  PHE A 569      28.222 -44.045  13.797  1.00  0.250          H  
ATOM   9057 1HB  PHE A 569      26.839 -43.812  15.808  1.00  0.360          H  
ATOM   9058 2HB  PHE A 569      26.992 -45.533  16.124  1.00  0.360          H  
ATOM   9059  HD1 PHE A 569      29.850 -43.414  14.904  1.00  0.360          H  
ATOM   9060  HD2 PHE A 569      28.035 -45.326  18.259  1.00  0.360          H  
ATOM   9061  HE1 PHE A 569      31.836 -43.020  16.198  1.00  0.360          H  
ATOM   9062  HE2 PHE A 569      30.042 -44.877  19.554  1.00  0.360          H  
ATOM   9063  HZ  PHE A 569      31.895 -43.746  18.492  1.00  0.360          H  
ATOM   9064  N   TYR A 570      28.083 -47.353  13.991  1.00  0.220          N  
ATOM   9065  CA  TYR A 570      28.855 -48.541  13.644  1.00  0.280          C  
ATOM   9066  C   TYR A 570      29.469 -48.375  12.248  1.00  0.320          C  
ATOM   9067  O   TYR A 570      30.637 -48.720  12.014  1.00  0.350          O  
ATOM   9068  CB  TYR A 570      27.998 -49.800  13.690  1.00  0.370          C  
ATOM   9069  CG  TYR A 570      28.749 -51.021  13.266  1.00  0.370          C  
ATOM   9070  CD1 TYR A 570      29.600 -51.650  14.157  1.00  0.370          C  
ATOM   9071  CD2 TYR A 570      28.597 -51.513  11.977  1.00  0.370          C  
ATOM   9072  CE1 TYR A 570      30.300 -52.767  13.763  1.00  0.370          C  
ATOM   9073  CE2 TYR A 570      29.298 -52.629  11.583  1.00  0.370          C  
ATOM   9074  CZ  TYR A 570      30.148 -53.257  12.472  1.00  0.370          C  
ATOM   9075  OH  TYR A 570      30.851 -54.374  12.082  1.00  0.370          O  
ATOM   9076  H   TYR A 570      27.110 -47.469  14.292  1.00  0.260          H  
ATOM   9077  HA  TYR A 570      29.667 -48.645  14.358  1.00  0.340          H  
ATOM   9078 1HB  TYR A 570      27.618 -49.953  14.700  1.00  0.440          H  
ATOM   9079 2HB  TYR A 570      27.141 -49.684  13.035  1.00  0.440          H  
ATOM   9080  HD1 TYR A 570      29.718 -51.260  15.166  1.00  0.440          H  
ATOM   9081  HD2 TYR A 570      27.927 -51.014  11.276  1.00  0.440          H  
ATOM   9082  HE1 TYR A 570      30.972 -53.263  14.462  1.00  0.440          H  
ATOM   9083  HE2 TYR A 570      29.184 -53.015  10.571  1.00  0.440          H  
ATOM   9084  HH  TYR A 570      30.648 -54.576  11.166  1.00  0.440          H  
ATOM   9085  N   ALA A 571      28.657 -47.926  11.281  1.00  0.340          N  
ATOM   9086  CA  ALA A 571      29.150 -47.731   9.932  1.00  0.400          C  
ATOM   9087  C   ALA A 571      30.310 -46.744   9.924  1.00  0.380          C  
ATOM   9088  O   ALA A 571      31.275 -46.954   9.204  1.00  0.430          O  
ATOM   9089  CB  ALA A 571      28.040 -47.237   9.024  1.00  0.540          C  
ATOM   9090  H   ALA A 571      27.676 -47.729  11.492  1.00  0.410          H  
ATOM   9091  HA  ALA A 571      29.514 -48.689   9.563  1.00  0.480          H  
ATOM   9092 1HB  ALA A 571      28.422 -47.118   8.013  1.00  0.640          H  
ATOM   9093 2HB  ALA A 571      27.225 -47.960   9.030  1.00  0.640          H  
ATOM   9094 3HB  ALA A 571      27.675 -46.282   9.387  1.00  0.640          H  
ATOM   9095  N   LEU A 572      30.245 -45.696  10.753  1.00  0.340          N  
ATOM   9096  CA  LEU A 572      31.332 -44.727  10.863  1.00  0.370          C  
ATOM   9097  C   LEU A 572      32.601 -45.375  11.434  1.00  0.440          C  
ATOM   9098  O   LEU A 572      33.719 -45.077  11.002  1.00  0.620          O  
ATOM   9099  CB  LEU A 572      30.912 -43.543  11.747  1.00  0.510          C  
ATOM   9100  CG  LEU A 572      31.940 -42.425  11.930  1.00  0.510          C  
ATOM   9101  CD1 LEU A 572      32.282 -41.805  10.562  1.00  0.510          C  
ATOM   9102  CD2 LEU A 572      31.375 -41.396  12.927  1.00  0.510          C  
ATOM   9103  H   LEU A 572      29.374 -45.536  11.269  1.00  0.410          H  
ATOM   9104  HA  LEU A 572      31.545 -44.377   9.858  1.00  0.440          H  
ATOM   9105 1HB  LEU A 572      29.996 -43.114  11.341  1.00  0.610          H  
ATOM   9106 2HB  LEU A 572      30.694 -43.922  12.729  1.00  0.610          H  
ATOM   9107  HG  LEU A 572      32.860 -42.843  12.343  1.00  0.610          H  
ATOM   9108 1HD1 LEU A 572      33.021 -41.044  10.695  1.00  0.610          H  
ATOM   9109 2HD1 LEU A 572      32.697 -42.552   9.898  1.00  0.610          H  
ATOM   9110 3HD1 LEU A 572      31.387 -41.377  10.114  1.00  0.610          H  
ATOM   9111 1HD2 LEU A 572      32.100 -40.627  13.091  1.00  0.610          H  
ATOM   9112 2HD2 LEU A 572      30.456 -40.963  12.533  1.00  0.610          H  
ATOM   9113 3HD2 LEU A 572      31.169 -41.881  13.868  1.00  0.610          H  
ATOM   9114  N   LYS A 573      32.424 -46.253  12.433  1.00  0.420          N  
ATOM   9115  CA  LYS A 573      33.545 -46.968  13.042  1.00  0.580          C  
ATOM   9116  C   LYS A 573      34.263 -47.776  11.965  1.00  0.630          C  
ATOM   9117  O   LYS A 573      35.482 -47.976  12.022  1.00  0.800          O  
ATOM   9118  CB  LYS A 573      33.088 -47.901  14.169  1.00  0.750          C  
ATOM   9119  CG  LYS A 573      32.577 -47.205  15.424  1.00  0.750          C  
ATOM   9120  CD  LYS A 573      32.137 -48.229  16.468  1.00  0.750          C  
ATOM   9121  CE  LYS A 573      31.499 -47.555  17.652  1.00  0.750          C  
ATOM   9122  NZ  LYS A 573      31.045 -48.522  18.690  1.00  0.750          N  
ATOM   9123  H   LYS A 573      31.470 -46.377  12.785  1.00  0.500          H  
ATOM   9124  HA  LYS A 573      34.247 -46.242  13.444  1.00  0.700          H  
ATOM   9125 1HB  LYS A 573      32.303 -48.551  13.807  1.00  0.900          H  
ATOM   9126 2HB  LYS A 573      33.920 -48.538  14.461  1.00  0.900          H  
ATOM   9127 1HG  LYS A 573      33.365 -46.578  15.840  1.00  0.900          H  
ATOM   9128 2HG  LYS A 573      31.733 -46.568  15.169  1.00  0.900          H  
ATOM   9129 1HD  LYS A 573      31.422 -48.921  16.026  1.00  0.900          H  
ATOM   9130 2HD  LYS A 573      33.002 -48.797  16.807  1.00  0.900          H  
ATOM   9131 1HE  LYS A 573      32.208 -46.858  18.097  1.00  0.900          H  
ATOM   9132 2HE  LYS A 573      30.640 -47.007  17.293  1.00  0.900          H  
ATOM   9133 1HZ  LYS A 573      30.607 -48.008  19.456  1.00  0.900          H  
ATOM   9134 2HZ  LYS A 573      30.374 -49.160  18.291  1.00  0.900          H  
ATOM   9135 3HZ  LYS A 573      31.833 -49.040  19.044  1.00  0.900          H  
ATOM   9136  N   THR A 574      33.513 -48.288  10.993  1.00  0.620          N  
ATOM   9137  CA  THR A 574      34.188 -48.964   9.926  1.00  0.710          C  
ATOM   9138  C   THR A 574      34.926 -47.870   9.175  1.00  0.970          C  
ATOM   9139  O   THR A 574      34.348 -46.991   8.548  1.00  1.440          O  
ATOM   9140  CB  THR A 574      33.207 -49.721   9.004  1.00  0.960          C  
ATOM   9141  OG1 THR A 574      32.483 -50.700   9.772  1.00  0.960          O  
ATOM   9142  CG2 THR A 574      33.956 -50.413   7.883  1.00  0.960          C  
ATOM   9143  H   THR A 574      32.495 -48.184  11.010  1.00  0.740          H  
ATOM   9144  HA  THR A 574      34.914 -49.666  10.332  1.00  0.850          H  
ATOM   9145  HB  THR A 574      32.501 -49.018   8.575  1.00  1.150          H  
ATOM   9146  HG1 THR A 574      31.931 -50.244  10.424  1.00  1.150          H  
ATOM   9147 1HG2 THR A 574      33.247 -50.936   7.247  1.00  1.150          H  
ATOM   9148 2HG2 THR A 574      34.498 -49.673   7.288  1.00  1.150          H  
ATOM   9149 3HG2 THR A 574      34.662 -51.125   8.303  1.00  1.150          H  
ATOM   9150  N   ILE A 575      36.223 -47.929   9.256  1.00  1.300          N  
ATOM   9151  CA  ILE A 575      37.073 -46.964   8.617  1.00  1.710          C  
ATOM   9152  C   ILE A 575      36.868 -47.145   7.150  1.00  1.690          C  
ATOM   9153  O   ILE A 575      36.847 -48.267   6.648  1.00  2.090          O  
ATOM   9154  CB  ILE A 575      38.542 -47.060   9.088  1.00  2.230          C  
ATOM   9155  CG1 ILE A 575      39.132 -48.494   8.823  1.00  2.230          C  
ATOM   9156  CG2 ILE A 575      38.620 -46.608  10.569  1.00  2.230          C  
ATOM   9157  CD1 ILE A 575      40.637 -48.613   9.059  1.00  2.230          C  
ATOM   9158  H   ILE A 575      36.615 -48.668   9.819  1.00  1.560          H  
ATOM   9159  HA  ILE A 575      36.724 -45.966   8.879  1.00  2.050          H  
ATOM   9160  HB  ILE A 575      39.145 -46.382   8.496  1.00  2.680          H  
ATOM   9161 1HG1 ILE A 575      38.629 -49.209   9.463  1.00  2.680          H  
ATOM   9162 2HG1 ILE A 575      38.952 -48.766   7.788  1.00  2.680          H  
ATOM   9163 1HG2 ILE A 575      39.650 -46.619  10.915  1.00  2.680          H  
ATOM   9164 2HG2 ILE A 575      38.232 -45.594  10.655  1.00  2.680          H  
ATOM   9165 3HG2 ILE A 575      38.019 -47.275  11.190  1.00  2.680          H  
ATOM   9166 1HD1 ILE A 575      40.958 -49.629   8.840  1.00  2.680          H  
ATOM   9167 2HD1 ILE A 575      41.167 -47.922   8.407  1.00  2.680          H  
ATOM   9168 3HD1 ILE A 575      40.880 -48.379  10.089  1.00  2.680          H  
ATOM   9169  N   VAL A 576      36.773 -46.036   6.453  1.00  2.230          N  
ATOM   9170  CA  VAL A 576      36.488 -46.037   5.031  1.00  3.040          C  
ATOM   9171  C   VAL A 576      37.747 -46.168   4.180  1.00  2.840          C  
ATOM   9172  O   VAL A 576      37.682 -46.191   2.952  1.00  3.440          O  
ATOM   9173  CB  VAL A 576      35.738 -44.739   4.692  1.00  3.930          C  
ATOM   9174  CG1 VAL A 576      34.452 -44.665   5.581  1.00  3.930          C  
ATOM   9175  CG2 VAL A 576      36.638 -43.520   4.900  1.00  3.930          C  
ATOM   9176  H   VAL A 576      36.831 -45.167   6.959  1.00  2.680          H  
ATOM   9177  HA  VAL A 576      35.834 -46.885   4.818  1.00  3.650          H  
ATOM   9178  HB  VAL A 576      35.425 -44.775   3.653  1.00  4.720          H  
ATOM   9179 1HG1 VAL A 576      33.882 -43.771   5.365  1.00  4.720          H  
ATOM   9180 2HG1 VAL A 576      33.833 -45.543   5.391  1.00  4.720          H  
ATOM   9181 3HG1 VAL A 576      34.723 -44.649   6.636  1.00  4.720          H  
ATOM   9182 1HG2 VAL A 576      36.085 -42.616   4.649  1.00  4.720          H  
ATOM   9183 2HG2 VAL A 576      36.953 -43.472   5.921  1.00  4.720          H  
ATOM   9184 3HG2 VAL A 576      37.514 -43.588   4.256  1.00  4.720          H  
ATOM   9185  N   HIS A 577      38.888 -46.206   4.848  1.00  2.490          N  
ATOM   9186  CA  HIS A 577      40.181 -46.306   4.208  1.00  2.710          C  
ATOM   9187  C   HIS A 577      41.173 -46.924   5.201  1.00  2.210          C  
ATOM   9188  O   HIS A 577      41.160 -46.549   6.375  1.00  2.060          O  
ATOM   9189  CB  HIS A 577      40.660 -44.904   3.789  1.00  3.710          C  
ATOM   9190  CG  HIS A 577      41.902 -44.892   2.951  1.00  3.710          C  
ATOM   9191  ND1 HIS A 577      43.174 -45.035   3.486  1.00  3.710          N  
ATOM   9192  CD2 HIS A 577      42.068 -44.764   1.613  1.00  3.710          C  
ATOM   9193  CE1 HIS A 577      44.064 -45.000   2.503  1.00  3.710          C  
ATOM   9194  NE2 HIS A 577      43.416 -44.833   1.361  1.00  3.710          N  
ATOM   9195  H   HIS A 577      38.829 -46.189   5.855  1.00  2.990          H  
ATOM   9196  HA  HIS A 577      40.083 -46.908   3.315  1.00  3.250          H  
ATOM   9197 1HB  HIS A 577      39.870 -44.410   3.220  1.00  4.450          H  
ATOM   9198 2HB  HIS A 577      40.841 -44.303   4.681  1.00  4.450          H  
ATOM   9199  HD2 HIS A 577      41.276 -44.633   0.874  1.00  4.450          H  
ATOM   9200  HE1 HIS A 577      45.151 -45.091   2.621  1.00  4.450          H  
ATOM   9201  HE2 HIS A 577      43.839 -44.768   0.442  1.00  4.450          H  
ATOM   9202  N   PRO A 578      42.088 -47.817   4.768  1.00  2.250          N  
ATOM   9203  CA  PRO A 578      43.131 -48.432   5.577  1.00  2.170          C  
ATOM   9204  C   PRO A 578      43.950 -47.468   6.439  1.00  1.880          C  
ATOM   9205  O   PRO A 578      44.387 -47.871   7.522  1.00  2.080          O  
ATOM   9206  CB  PRO A 578      44.007 -49.098   4.512  1.00  3.250          C  
ATOM   9207  CG  PRO A 578      43.044 -49.460   3.405  1.00  3.250          C  
ATOM   9208  CD  PRO A 578      42.045 -48.338   3.365  1.00  3.250          C  
ATOM   9209  HA  PRO A 578      42.666 -49.197   6.215  1.00  2.600          H  
ATOM   9210 1HB  PRO A 578      44.796 -48.392   4.189  1.00  3.910          H  
ATOM   9211 2HB  PRO A 578      44.520 -49.970   4.942  1.00  3.910          H  
ATOM   9212 1HG  PRO A 578      43.589 -49.572   2.454  1.00  3.910          H  
ATOM   9213 2HG  PRO A 578      42.577 -50.435   3.616  1.00  3.910          H  
ATOM   9214 1HD  PRO A 578      42.353 -47.593   2.633  1.00  3.910          H  
ATOM   9215 2HD  PRO A 578      41.068 -48.785   3.131  1.00  3.910          H  
ATOM   9216  N   ASP A 579      44.140 -46.195   6.023  1.00  1.760          N  
ATOM   9217  CA  ASP A 579      44.940 -45.343   6.888  1.00  1.740          C  
ATOM   9218  C   ASP A 579      44.161 -44.178   7.527  1.00  1.410          C  
ATOM   9219  O   ASP A 579      44.748 -43.152   7.877  1.00  1.650          O  
ATOM   9220  CB  ASP A 579      46.110 -44.750   6.089  1.00  2.440          C  
ATOM   9221  CG  ASP A 579      47.138 -45.785   5.595  1.00  2.440          C  
ATOM   9222  OD1 ASP A 579      47.487 -46.678   6.332  1.00  2.440          O  
ATOM   9223  OD2 ASP A 579      47.584 -45.646   4.472  1.00  2.440          O  
ATOM   9224  H   ASP A 579      43.802 -45.824   5.132  1.00  2.110          H  
ATOM   9225  HA  ASP A 579      45.347 -45.947   7.692  1.00  2.090          H  
ATOM   9226 1HB  ASP A 579      45.711 -44.219   5.225  1.00  2.930          H  
ATOM   9227 2HB  ASP A 579      46.633 -44.018   6.703  1.00  2.930          H  
ATOM   9228  N   LEU A 580      42.878 -44.405   7.840  1.00  1.110          N  
ATOM   9229  CA  LEU A 580      42.063 -43.508   8.654  1.00  0.870          C  
ATOM   9230  C   LEU A 580      42.068 -44.157  10.017  1.00  0.800          C  
ATOM   9231  O   LEU A 580      41.776 -45.350  10.122  1.00  1.420          O  
ATOM   9232  CB  LEU A 580      40.616 -43.410   8.157  1.00  1.310          C  
ATOM   9233  CG  LEU A 580      39.636 -42.565   9.057  1.00  1.310          C  
ATOM   9234  CD1 LEU A 580      40.040 -41.092   9.037  1.00  1.310          C  
ATOM   9235  CD2 LEU A 580      38.221 -42.755   8.568  1.00  1.310          C  
ATOM   9236  H   LEU A 580      42.439 -45.256   7.468  1.00  1.330          H  
ATOM   9237  HA  LEU A 580      42.534 -42.530   8.707  1.00  1.040          H  
ATOM   9238 1HB  LEU A 580      40.625 -42.971   7.162  1.00  1.580          H  
ATOM   9239 2HB  LEU A 580      40.223 -44.414   8.074  1.00  1.580          H  
ATOM   9240  HG  LEU A 580      39.697 -42.915  10.091  1.00  1.580          H  
ATOM   9241 1HD1 LEU A 580      39.367 -40.520   9.659  1.00  1.580          H  
ATOM   9242 2HD1 LEU A 580      41.048 -40.974   9.409  1.00  1.580          H  
ATOM   9243 3HD1 LEU A 580      39.987 -40.717   8.016  1.00  1.580          H  
ATOM   9244 1HD2 LEU A 580      37.538 -42.185   9.201  1.00  1.580          H  
ATOM   9245 2HD2 LEU A 580      38.157 -42.398   7.546  1.00  1.580          H  
ATOM   9246 3HD2 LEU A 580      37.961 -43.808   8.611  1.00  1.580          H  
ATOM   9247  N   LYS A 581      42.458 -43.439  11.054  1.00  0.630          N  
ATOM   9248  CA  LYS A 581      42.516 -44.060  12.367  1.00  0.490          C  
ATOM   9249  C   LYS A 581      41.528 -43.407  13.311  1.00  0.390          C  
ATOM   9250  O   LYS A 581      41.323 -42.182  13.263  1.00  0.430          O  
ATOM   9251  CB  LYS A 581      43.953 -44.003  12.898  1.00  0.740          C  
ATOM   9252  CG  LYS A 581      45.001 -44.686  11.982  1.00  0.740          C  
ATOM   9253  CD  LYS A 581      44.823 -46.214  11.892  1.00  0.740          C  
ATOM   9254  CE  LYS A 581      45.892 -46.844  11.002  1.00  0.740          C  
ATOM   9255  NZ  LYS A 581      45.737 -48.331  10.894  1.00  0.740          N  
ATOM   9256  H   LYS A 581      42.726 -42.472  10.946  1.00  0.760          H  
ATOM   9257  HA  LYS A 581      42.217 -45.103  12.283  1.00  0.590          H  
ATOM   9258 1HB  LYS A 581      44.264 -42.972  12.973  1.00  0.890          H  
ATOM   9259 2HB  LYS A 581      44.005 -44.444  13.894  1.00  0.890          H  
ATOM   9260 1HG  LYS A 581      44.928 -44.269  10.974  1.00  0.890          H  
ATOM   9261 2HG  LYS A 581      45.997 -44.465  12.368  1.00  0.890          H  
ATOM   9262 1HD  LYS A 581      44.874 -46.654  12.888  1.00  0.890          H  
ATOM   9263 2HD  LYS A 581      43.856 -46.452  11.454  1.00  0.890          H  
ATOM   9264 1HE  LYS A 581      45.804 -46.414  10.006  1.00  0.890          H  
ATOM   9265 2HE  LYS A 581      46.880 -46.618  11.398  1.00  0.890          H  
ATOM   9266 1HZ  LYS A 581      46.453 -48.698  10.278  1.00  0.890          H  
ATOM   9267 2HZ  LYS A 581      45.829 -48.750  11.806  1.00  0.890          H  
ATOM   9268 3HZ  LYS A 581      44.822 -48.555  10.517  1.00  0.890          H  
ATOM   9269  N   SER A 582      40.991 -44.223  14.209  1.00  0.280          N  
ATOM   9270  CA  SER A 582      40.046 -43.773  15.207  1.00  0.260          C  
ATOM   9271  C   SER A 582      40.392 -44.399  16.549  1.00  0.270          C  
ATOM   9272  O   SER A 582      40.972 -45.490  16.612  1.00  0.320          O  
ATOM   9273  CB  SER A 582      38.649 -44.175  14.795  1.00  0.370          C  
ATOM   9274  OG  SER A 582      38.511 -45.571  14.787  1.00  0.370          O  
ATOM   9275  H   SER A 582      41.216 -45.210  14.187  1.00  0.340          H  
ATOM   9276  HA  SER A 582      40.085 -42.697  15.281  1.00  0.310          H  
ATOM   9277 1HB  SER A 582      37.937 -43.735  15.474  1.00  0.450          H  
ATOM   9278 2HB  SER A 582      38.441 -43.783  13.800  1.00  0.450          H  
ATOM   9279  HG  SER A 582      37.645 -45.750  14.414  1.00  0.450          H  
ATOM   9280  N   GLN A 583      40.022 -43.716  17.625  1.00  0.220          N  
ATOM   9281  CA  GLN A 583      40.248 -44.241  18.966  1.00  0.240          C  
ATOM   9282  C   GLN A 583      39.167 -43.875  19.962  1.00  0.220          C  
ATOM   9283  O   GLN A 583      38.731 -42.723  20.023  1.00  0.260          O  
ATOM   9284  CB  GLN A 583      41.593 -43.769  19.514  1.00  0.330          C  
ATOM   9285  CG  GLN A 583      41.903 -44.313  20.884  1.00  0.330          C  
ATOM   9286  CD  GLN A 583      43.228 -43.953  21.386  1.00  0.330          C  
ATOM   9287  OE1 GLN A 583      44.191 -43.798  20.634  1.00  0.330          O  
ATOM   9288  NE2 GLN A 583      43.304 -43.808  22.702  1.00  0.330          N  
ATOM   9289  H   GLN A 583      39.593 -42.796  17.476  1.00  0.260          H  
ATOM   9290  HA  GLN A 583      40.273 -45.328  18.897  1.00  0.290          H  
ATOM   9291 1HB  GLN A 583      42.381 -44.084  18.839  1.00  0.390          H  
ATOM   9292 2HB  GLN A 583      41.607 -42.686  19.573  1.00  0.390          H  
ATOM   9293 1HG  GLN A 583      41.195 -43.902  21.600  1.00  0.390          H  
ATOM   9294 2HG  GLN A 583      41.828 -45.399  20.867  1.00  0.390          H  
ATOM   9295 1HE2 GLN A 583      44.174 -43.561  23.128  1.00  0.390          H  
ATOM   9296 2HE2 GLN A 583      42.486 -43.949  23.278  1.00  0.390          H  
ATOM   9297  N   LYS A 584      38.784 -44.865  20.770  1.00  0.210          N  
ATOM   9298  CA  LYS A 584      37.821 -44.678  21.844  1.00  0.210          C  
ATOM   9299  C   LYS A 584      38.511 -44.186  23.114  1.00  0.220          C  
ATOM   9300  O   LYS A 584      39.544 -44.720  23.528  1.00  0.290          O  
ATOM   9301  CB  LYS A 584      37.055 -45.975  22.124  1.00  0.290          C  
ATOM   9302  CG  LYS A 584      35.942 -45.838  23.194  1.00  0.290          C  
ATOM   9303  CD  LYS A 584      35.146 -47.147  23.423  1.00  0.290          C  
ATOM   9304  CE  LYS A 584      35.968 -48.218  24.186  1.00  0.290          C  
ATOM   9305  NZ  LYS A 584      36.374 -47.764  25.561  1.00  0.290          N  
ATOM   9306  H   LYS A 584      39.190 -45.781  20.634  1.00  0.250          H  
ATOM   9307  HA  LYS A 584      37.112 -43.911  21.551  1.00  0.250          H  
ATOM   9308 1HB  LYS A 584      36.590 -46.325  21.202  1.00  0.350          H  
ATOM   9309 2HB  LYS A 584      37.761 -46.732  22.445  1.00  0.350          H  
ATOM   9310 1HG  LYS A 584      36.370 -45.520  24.143  1.00  0.350          H  
ATOM   9311 2HG  LYS A 584      35.243 -45.059  22.869  1.00  0.350          H  
ATOM   9312 1HD  LYS A 584      34.249 -46.924  24.004  1.00  0.350          H  
ATOM   9313 2HD  LYS A 584      34.837 -47.557  22.462  1.00  0.350          H  
ATOM   9314 1HE  LYS A 584      35.357 -49.114  24.284  1.00  0.350          H  
ATOM   9315 2HE  LYS A 584      36.860 -48.466  23.622  1.00  0.350          H  
ATOM   9316 1HZ  LYS A 584      36.900 -48.480  26.023  1.00  0.350          H  
ATOM   9317 2HZ  LYS A 584      36.962 -46.942  25.496  1.00  0.350          H  
ATOM   9318 3HZ  LYS A 584      35.572 -47.534  26.134  1.00  0.350          H  
ATOM   9319  N   ILE A 585      37.879 -43.211  23.745  1.00  0.220          N  
ATOM   9320  CA  ILE A 585      38.267 -42.587  24.995  1.00  0.230          C  
ATOM   9321  C   ILE A 585      37.273 -42.952  26.111  1.00  0.200          C  
ATOM   9322  O   ILE A 585      36.054 -42.776  25.970  1.00  0.240          O  
ATOM   9323  CB  ILE A 585      38.298 -41.059  24.807  1.00  0.320          C  
ATOM   9324  CG1 ILE A 585      39.331 -40.679  23.717  1.00  0.320          C  
ATOM   9325  CG2 ILE A 585      38.605 -40.344  26.149  1.00  0.320          C  
ATOM   9326  CD1 ILE A 585      39.208 -39.250  23.239  1.00  0.320          C  
ATOM   9327  H   ILE A 585      37.053 -42.846  23.292  1.00  0.260          H  
ATOM   9328  HA  ILE A 585      39.257 -42.944  25.265  1.00  0.280          H  
ATOM   9329  HB  ILE A 585      37.338 -40.749  24.439  1.00  0.380          H  
ATOM   9330 1HG1 ILE A 585      40.333 -40.827  24.117  1.00  0.380          H  
ATOM   9331 2HG1 ILE A 585      39.202 -41.331  22.853  1.00  0.380          H  
ATOM   9332 1HG2 ILE A 585      38.604 -39.280  26.001  1.00  0.380          H  
ATOM   9333 2HG2 ILE A 585      37.850 -40.593  26.894  1.00  0.380          H  
ATOM   9334 3HG2 ILE A 585      39.571 -40.645  26.511  1.00  0.380          H  
ATOM   9335 1HD1 ILE A 585      39.957 -39.065  22.490  1.00  0.380          H  
ATOM   9336 2HD1 ILE A 585      38.213 -39.100  22.814  1.00  0.380          H  
ATOM   9337 3HD1 ILE A 585      39.350 -38.565  24.053  1.00  0.380          H  
ATOM   9338  N   ASP A 586      37.792 -43.464  27.221  1.00  0.190          N  
ATOM   9339  CA  ASP A 586      36.945 -43.859  28.347  1.00  0.240          C  
ATOM   9340  C   ASP A 586      36.611 -42.643  29.194  1.00  0.320          C  
ATOM   9341  O   ASP A 586      37.502 -42.048  29.804  1.00  0.620          O  
ATOM   9342  CB  ASP A 586      37.623 -44.918  29.243  1.00  0.320          C  
ATOM   9343  CG  ASP A 586      37.719 -46.372  28.661  1.00  0.320          C  
ATOM   9344  OD1 ASP A 586      37.011 -46.702  27.719  1.00  0.320          O  
ATOM   9345  OD2 ASP A 586      38.466 -47.157  29.223  1.00  0.320          O  
ATOM   9346  H   ASP A 586      38.810 -43.540  27.281  1.00  0.230          H  
ATOM   9347  HA  ASP A 586      36.011 -44.268  27.958  1.00  0.290          H  
ATOM   9348 1HB  ASP A 586      38.635 -44.583  29.473  1.00  0.380          H  
ATOM   9349 2HB  ASP A 586      37.084 -44.968  30.190  1.00  0.380          H  
ATOM   9350  N   VAL A 587      35.326 -42.287  29.269  1.00  0.220          N  
ATOM   9351  CA  VAL A 587      34.921 -41.066  29.983  1.00  0.260          C  
ATOM   9352  C   VAL A 587      34.200 -41.349  31.294  1.00  0.290          C  
ATOM   9353  O   VAL A 587      33.201 -40.703  31.620  1.00  0.480          O  
ATOM   9354  CB  VAL A 587      34.063 -40.135  29.104  1.00  0.350          C  
ATOM   9355  CG1 VAL A 587      34.867 -39.655  27.959  1.00  0.350          C  
ATOM   9356  CG2 VAL A 587      32.869 -40.824  28.595  1.00  0.350          C  
ATOM   9357  H   VAL A 587      34.632 -42.853  28.762  1.00  0.260          H  
ATOM   9358  HA  VAL A 587      35.829 -40.513  30.225  1.00  0.310          H  
ATOM   9359  HB  VAL A 587      33.766 -39.273  29.694  1.00  0.420          H  
ATOM   9360 1HG1 VAL A 587      34.247 -38.992  27.386  1.00  0.420          H  
ATOM   9361 2HG1 VAL A 587      35.739 -39.130  28.321  1.00  0.420          H  
ATOM   9362 3HG1 VAL A 587      35.181 -40.497  27.338  1.00  0.420          H  
ATOM   9363 1HG2 VAL A 587      32.286 -40.147  27.976  1.00  0.420          H  
ATOM   9364 2HG2 VAL A 587      33.211 -41.624  28.017  1.00  0.420          H  
ATOM   9365 3HG2 VAL A 587      32.248 -41.186  29.409  1.00  0.420          H  
ATOM   9366  N   LEU A 588      34.658 -42.387  31.968  1.00  0.300          N  
ATOM   9367  CA  LEU A 588      34.173 -42.817  33.273  1.00  0.310          C  
ATOM   9368  C   LEU A 588      35.242 -42.596  34.332  1.00  0.390          C  
ATOM   9369  O   LEU A 588      36.428 -42.501  34.006  1.00  0.500          O  
ATOM   9370  CB  LEU A 588      33.839 -44.295  33.249  1.00  0.430          C  
ATOM   9371  CG  LEU A 588      32.869 -44.772  32.179  1.00  0.430          C  
ATOM   9372  CD1 LEU A 588      32.785 -46.201  32.263  1.00  0.430          C  
ATOM   9373  CD2 LEU A 588      31.502 -44.174  32.366  1.00  0.430          C  
ATOM   9374  H   LEU A 588      35.457 -42.859  31.564  1.00  0.360          H  
ATOM   9375  HA  LEU A 588      33.309 -42.228  33.554  1.00  0.370          H  
ATOM   9376 1HB  LEU A 588      34.765 -44.856  33.146  1.00  0.520          H  
ATOM   9377 2HB  LEU A 588      33.404 -44.537  34.208  1.00  0.520          H  
ATOM   9378  HG  LEU A 588      33.251 -44.517  31.188  1.00  0.520          H  
ATOM   9379 1HD1 LEU A 588      32.122 -46.523  31.485  1.00  0.520          H  
ATOM   9380 2HD1 LEU A 588      33.770 -46.632  32.115  1.00  0.520          H  
ATOM   9381 3HD1 LEU A 588      32.400 -46.495  33.231  1.00  0.520          H  
ATOM   9382 1HD2 LEU A 588      30.833 -44.559  31.613  1.00  0.520          H  
ATOM   9383 2HD2 LEU A 588      31.107 -44.424  33.357  1.00  0.520          H  
ATOM   9384 3HD2 LEU A 588      31.582 -43.122  32.250  1.00  0.520          H  
ATOM   9385  N   PHE A 589      34.851 -42.571  35.604  1.00  0.350          N  
ATOM   9386  CA  PHE A 589      35.834 -42.456  36.670  1.00  0.430          C  
ATOM   9387  C   PHE A 589      35.470 -43.182  37.971  1.00  0.320          C  
ATOM   9388  O   PHE A 589      34.313 -43.519  38.236  1.00  0.300          O  
ATOM   9389  CB  PHE A 589      36.112 -40.964  36.965  1.00  0.570          C  
ATOM   9390  CG  PHE A 589      34.932 -40.124  37.505  1.00  0.570          C  
ATOM   9391  CD1 PHE A 589      34.732 -39.952  38.860  1.00  0.570          C  
ATOM   9392  CD2 PHE A 589      34.051 -39.502  36.646  1.00  0.570          C  
ATOM   9393  CE1 PHE A 589      33.691 -39.179  39.343  1.00  0.570          C  
ATOM   9394  CE2 PHE A 589      33.006 -38.731  37.113  1.00  0.570          C  
ATOM   9395  CZ  PHE A 589      32.826 -38.564  38.466  1.00  0.570          C  
ATOM   9396  H   PHE A 589      33.860 -42.589  35.829  1.00  0.420          H  
ATOM   9397  HA  PHE A 589      36.764 -42.896  36.308  1.00  0.520          H  
ATOM   9398 1HB  PHE A 589      36.922 -40.889  37.694  1.00  0.680          H  
ATOM   9399 2HB  PHE A 589      36.465 -40.493  36.052  1.00  0.680          H  
ATOM   9400  HD1 PHE A 589      35.409 -40.431  39.548  1.00  0.680          H  
ATOM   9401  HD2 PHE A 589      34.190 -39.638  35.591  1.00  0.680          H  
ATOM   9402  HE1 PHE A 589      33.559 -39.062  40.417  1.00  0.680          H  
ATOM   9403  HE2 PHE A 589      32.323 -38.256  36.413  1.00  0.680          H  
ATOM   9404  HZ  PHE A 589      32.001 -37.955  38.839  1.00  0.680          H  
ATOM   9405  N   SER A 590      36.511 -43.366  38.783  1.00  0.400          N  
ATOM   9406  CA  SER A 590      36.524 -43.909  40.148  1.00  0.440          C  
ATOM   9407  C   SER A 590      36.055 -42.727  40.983  1.00  0.700          C  
ATOM   9408  O   SER A 590      34.847 -42.646  41.007  1.00  1.690          O  
ATOM   9409  CB  SER A 590      37.895 -44.430  40.549  1.00  0.600          C  
ATOM   9410  OG  SER A 590      37.877 -44.950  41.854  1.00  0.600          O  
ATOM   9411  H   SER A 590      37.412 -43.060  38.441  1.00  0.480          H  
ATOM   9412  HA  SER A 590      35.795 -44.719  40.235  1.00  0.530          H  
ATOM   9413 1HB  SER A 590      38.193 -45.211  39.854  1.00  0.720          H  
ATOM   9414 2HB  SER A 590      38.632 -43.644  40.480  1.00  0.720          H  
ATOM   9415  HG  SER A 590      38.769 -45.255  42.025  1.00  0.720          H  
ATOM   9416  N   GLU A 591      36.582 -42.555  42.155  1.00  0.900          N  
ATOM   9417  CA  GLU A 591      36.581 -41.108  42.476  1.00  1.290          C  
ATOM   9418  C   GLU A 591      37.539 -40.528  41.431  1.00  1.030          C  
ATOM   9419  O   GLU A 591      38.133 -41.307  40.720  1.00  1.930          O  
ATOM   9420  CB  GLU A 591      37.074 -40.834  43.903  1.00  1.650          C  
ATOM   9421  CG  GLU A 591      36.253 -41.504  45.024  1.00  1.650          C  
ATOM   9422  CD  GLU A 591      34.812 -41.068  45.113  1.00  1.650          C  
ATOM   9423  OE1 GLU A 591      34.530 -39.887  45.139  1.00  1.650          O  
ATOM   9424  OE2 GLU A 591      33.987 -41.947  45.156  1.00  1.650          O  
ATOM   9425  H   GLU A 591      36.218 -43.155  42.881  1.00  1.080          H  
ATOM   9426  HA  GLU A 591      35.583 -40.689  42.335  1.00  1.550          H  
ATOM   9427 1HB  GLU A 591      38.103 -41.172  43.999  1.00  1.980          H  
ATOM   9428 2HB  GLU A 591      37.062 -39.766  44.092  1.00  1.980          H  
ATOM   9429 1HG  GLU A 591      36.280 -42.582  44.879  1.00  1.980          H  
ATOM   9430 2HG  GLU A 591      36.741 -41.290  45.975  1.00  1.980          H  
ATOM   9431  N   ASP A 592      37.601 -39.276  41.058  1.00  0.800          N  
ATOM   9432  CA  ASP A 592      36.893 -38.091  41.361  1.00  0.680          C  
ATOM   9433  C   ASP A 592      36.883 -37.464  39.983  1.00  0.480          C  
ATOM   9434  O   ASP A 592      37.562 -37.966  39.072  1.00  0.440          O  
ATOM   9435  CB  ASP A 592      37.672 -37.219  42.352  1.00  1.000          C  
ATOM   9436  CG  ASP A 592      36.846 -36.134  42.990  1.00  1.000          C  
ATOM   9437  OD1 ASP A 592      35.820 -35.802  42.417  1.00  1.000          O  
ATOM   9438  OD2 ASP A 592      37.267 -35.588  43.978  1.00  1.000          O  
ATOM   9439  H   ASP A 592      38.243 -39.142  40.293  1.00  0.960          H  
ATOM   9440  HA  ASP A 592      35.877 -38.298  41.700  1.00  0.820          H  
ATOM   9441 1HB  ASP A 592      38.086 -37.845  43.140  1.00  1.200          H  
ATOM   9442 2HB  ASP A 592      38.513 -36.756  41.837  1.00  1.200          H  
ATOM   9443  N   LEU A 593      36.247 -36.334  39.849  1.00  0.530          N  
ATOM   9444  CA  LEU A 593      36.096 -35.737  38.533  1.00  0.520          C  
ATOM   9445  C   LEU A 593      37.351 -35.066  38.019  1.00  0.520          C  
ATOM   9446  O   LEU A 593      37.614 -35.099  36.819  1.00  1.040          O  
ATOM   9447  CB  LEU A 593      34.885 -34.807  38.540  1.00  0.730          C  
ATOM   9448  CG  LEU A 593      34.462 -34.113  37.235  1.00  0.730          C  
ATOM   9449  CD1 LEU A 593      34.159 -35.133  36.137  1.00  0.730          C  
ATOM   9450  CD2 LEU A 593      33.196 -33.308  37.540  1.00  0.730          C  
ATOM   9451  H   LEU A 593      35.795 -35.946  40.682  1.00  0.640          H  
ATOM   9452  HA  LEU A 593      35.861 -36.554  37.853  1.00  0.620          H  
ATOM   9453 1HB  LEU A 593      34.046 -35.421  38.824  1.00  0.880          H  
ATOM   9454 2HB  LEU A 593      35.031 -34.038  39.303  1.00  0.880          H  
ATOM   9455  HG  LEU A 593      35.260 -33.458  36.883  1.00  0.880          H  
ATOM   9456 1HD1 LEU A 593      33.853 -34.596  35.253  1.00  0.880          H  
ATOM   9457 2HD1 LEU A 593      35.048 -35.717  35.906  1.00  0.880          H  
ATOM   9458 3HD1 LEU A 593      33.360 -35.798  36.458  1.00  0.880          H  
ATOM   9459 1HD2 LEU A 593      32.858 -32.800  36.662  1.00  0.880          H  
ATOM   9460 2HD2 LEU A 593      32.411 -33.976  37.889  1.00  0.880          H  
ATOM   9461 3HD2 LEU A 593      33.405 -32.584  38.305  1.00  0.880          H  
ATOM   9462  N   GLU A 594      38.109 -34.408  38.892  1.00  0.360          N  
ATOM   9463  CA  GLU A 594      39.304 -33.723  38.421  1.00  0.360          C  
ATOM   9464  C   GLU A 594      40.276 -34.700  37.761  1.00  0.300          C  
ATOM   9465  O   GLU A 594      40.842 -34.403  36.705  1.00  0.490          O  
ATOM   9466  CB  GLU A 594      39.990 -32.987  39.566  1.00  0.500          C  
ATOM   9467  CG  GLU A 594      41.217 -32.206  39.144  1.00  0.500          C  
ATOM   9468  CD  GLU A 594      41.834 -31.451  40.265  1.00  0.500          C  
ATOM   9469  OE1 GLU A 594      41.311 -31.509  41.349  1.00  0.500          O  
ATOM   9470  OE2 GLU A 594      42.843 -30.814  40.045  1.00  0.500          O  
ATOM   9471  H   GLU A 594      37.848 -34.386  39.869  1.00  0.430          H  
ATOM   9472  HA  GLU A 594      39.008 -32.990  37.671  1.00  0.430          H  
ATOM   9473 1HB  GLU A 594      39.285 -32.291  40.022  1.00  0.600          H  
ATOM   9474 2HB  GLU A 594      40.289 -33.702  40.332  1.00  0.600          H  
ATOM   9475 1HG  GLU A 594      41.956 -32.900  38.749  1.00  0.600          H  
ATOM   9476 2HG  GLU A 594      40.941 -31.516  38.347  1.00  0.600          H  
ATOM   9477  N   ARG A 595      40.487 -35.858  38.394  1.00  0.190          N  
ATOM   9478  CA  ARG A 595      41.390 -36.862  37.848  1.00  0.200          C  
ATOM   9479  C   ARG A 595      40.820 -37.459  36.568  1.00  0.180          C  
ATOM   9480  O   ARG A 595      41.562 -37.702  35.610  1.00  0.230          O  
ATOM   9481  CB  ARG A 595      41.693 -37.951  38.863  1.00  0.280          C  
ATOM   9482  CG  ARG A 595      42.565 -37.476  40.021  1.00  0.280          C  
ATOM   9483  CD  ARG A 595      43.141 -38.595  40.839  1.00  0.280          C  
ATOM   9484  NE  ARG A 595      42.130 -39.416  41.520  1.00  0.280          N  
ATOM   9485  CZ  ARG A 595      41.573 -39.143  42.725  1.00  0.280          C  
ATOM   9486  NH1 ARG A 595      41.882 -38.039  43.378  1.00  0.280          N  
ATOM   9487  NH2 ARG A 595      40.716 -39.997  43.250  1.00  0.280          N  
ATOM   9488  H   ARG A 595      40.008 -36.026  39.265  1.00  0.230          H  
ATOM   9489  HA  ARG A 595      42.332 -36.371  37.601  1.00  0.240          H  
ATOM   9490 1HB  ARG A 595      40.756 -38.327  39.280  1.00  0.330          H  
ATOM   9491 2HB  ARG A 595      42.195 -38.784  38.374  1.00  0.330          H  
ATOM   9492 1HG  ARG A 595      43.393 -36.890  39.623  1.00  0.330          H  
ATOM   9493 2HG  ARG A 595      41.965 -36.845  40.675  1.00  0.330          H  
ATOM   9494 1HD  ARG A 595      43.708 -39.250  40.176  1.00  0.330          H  
ATOM   9495 2HD  ARG A 595      43.819 -38.189  41.586  1.00  0.330          H  
ATOM   9496  HE  ARG A 595      41.857 -40.283  41.069  1.00  0.330          H  
ATOM   9497 1HH1 ARG A 595      42.539 -37.382  42.988  1.00  0.330          H  
ATOM   9498 2HH1 ARG A 595      41.460 -37.848  44.277  1.00  0.330          H  
ATOM   9499 1HH2 ARG A 595      40.500 -40.860  42.761  1.00  0.330          H  
ATOM   9500 2HH2 ARG A 595      40.299 -39.809  44.151  1.00  0.330          H  
ATOM   9501  N   GLY A 596      39.497 -37.688  36.554  1.00  0.150          N  
ATOM   9502  CA  GLY A 596      38.808 -38.249  35.406  1.00  0.160          C  
ATOM   9503  C   GLY A 596      39.064 -37.400  34.170  1.00  0.170          C  
ATOM   9504  O   GLY A 596      39.474 -37.922  33.126  1.00  0.180          O  
ATOM   9505  H   GLY A 596      38.933 -37.502  37.387  1.00  0.180          H  
ATOM   9506 1HA  GLY A 596      39.141 -39.272  35.236  1.00  0.190          H  
ATOM   9507 2HA  GLY A 596      37.737 -38.281  35.616  1.00  0.190          H  
ATOM   9508  N   LEU A 597      38.804 -36.093  34.277  1.00  0.190          N  
ATOM   9509  CA  LEU A 597      39.010 -35.198  33.147  1.00  0.240          C  
ATOM   9510  C   LEU A 597      40.470 -35.117  32.718  1.00  0.270          C  
ATOM   9511  O   LEU A 597      40.740 -35.107  31.517  1.00  0.330          O  
ATOM   9512  CB  LEU A 597      38.471 -33.802  33.475  1.00  0.320          C  
ATOM   9513  CG  LEU A 597      36.925 -33.671  33.562  1.00  0.320          C  
ATOM   9514  CD1 LEU A 597      36.572 -32.320  34.142  1.00  0.320          C  
ATOM   9515  CD2 LEU A 597      36.299 -33.797  32.148  1.00  0.320          C  
ATOM   9516  H   LEU A 597      38.459 -35.728  35.174  1.00  0.230          H  
ATOM   9517  HA  LEU A 597      38.455 -35.598  32.308  1.00  0.290          H  
ATOM   9518 1HB  LEU A 597      38.880 -33.507  34.449  1.00  0.380          H  
ATOM   9519 2HB  LEU A 597      38.835 -33.099  32.724  1.00  0.380          H  
ATOM   9520  HG  LEU A 597      36.531 -34.449  34.218  1.00  0.380          H  
ATOM   9521 1HD1 LEU A 597      35.510 -32.233  34.211  1.00  0.380          H  
ATOM   9522 2HD1 LEU A 597      37.007 -32.223  35.137  1.00  0.380          H  
ATOM   9523 3HD1 LEU A 597      36.955 -31.537  33.501  1.00  0.380          H  
ATOM   9524 1HD2 LEU A 597      35.231 -33.697  32.224  1.00  0.380          H  
ATOM   9525 2HD2 LEU A 597      36.688 -33.014  31.513  1.00  0.380          H  
ATOM   9526 3HD2 LEU A 597      36.524 -34.753  31.704  1.00  0.380          H  
ATOM   9527  N   LYS A 598      41.420 -35.087  33.665  1.00  0.260          N  
ATOM   9528  CA  LYS A 598      42.826 -35.041  33.271  1.00  0.290          C  
ATOM   9529  C   LYS A 598      43.230 -36.302  32.500  1.00  0.270          C  
ATOM   9530  O   LYS A 598      43.999 -36.235  31.524  1.00  0.300          O  
ATOM   9531  CB  LYS A 598      43.723 -34.827  34.488  1.00  0.390          C  
ATOM   9532  CG  LYS A 598      43.634 -33.415  35.078  1.00  0.390          C  
ATOM   9533  CD  LYS A 598      44.516 -33.255  36.318  1.00  0.390          C  
ATOM   9534  CE  LYS A 598      44.399 -31.841  36.901  1.00  0.390          C  
ATOM   9535  NZ  LYS A 598      45.214 -31.670  38.145  1.00  0.390          N  
ATOM   9536  H   LYS A 598      41.170 -35.060  34.661  1.00  0.310          H  
ATOM   9537  HA  LYS A 598      42.960 -34.193  32.606  1.00  0.350          H  
ATOM   9538 1HB  LYS A 598      43.435 -35.534  35.271  1.00  0.470          H  
ATOM   9539 2HB  LYS A 598      44.759 -35.029  34.222  1.00  0.470          H  
ATOM   9540 1HG  LYS A 598      43.946 -32.694  34.323  1.00  0.470          H  
ATOM   9541 2HG  LYS A 598      42.601 -33.201  35.345  1.00  0.470          H  
ATOM   9542 1HD  LYS A 598      44.196 -33.973  37.078  1.00  0.470          H  
ATOM   9543 2HD  LYS A 598      45.554 -33.454  36.062  1.00  0.470          H  
ATOM   9544 1HE  LYS A 598      44.734 -31.120  36.159  1.00  0.470          H  
ATOM   9545 2HE  LYS A 598      43.356 -31.643  37.136  1.00  0.470          H  
ATOM   9546 1HZ  LYS A 598      45.099 -30.723  38.497  1.00  0.470          H  
ATOM   9547 2HZ  LYS A 598      44.904 -32.328  38.851  1.00  0.470          H  
ATOM   9548 3HZ  LYS A 598      46.187 -31.835  37.940  1.00  0.470          H  
ATOM   9549  N   ASP A 599      42.712 -37.463  32.922  1.00  0.240          N  
ATOM   9550  CA  ASP A 599      43.028 -38.705  32.237  1.00  0.240          C  
ATOM   9551  C   ASP A 599      42.402 -38.690  30.842  1.00  0.230          C  
ATOM   9552  O   ASP A 599      43.037 -39.096  29.869  1.00  0.260          O  
ATOM   9553  CB  ASP A 599      42.503 -39.909  33.011  1.00  0.340          C  
ATOM   9554  CG  ASP A 599      43.097 -41.222  32.523  1.00  0.340          C  
ATOM   9555  OD1 ASP A 599      44.234 -41.484  32.857  1.00  0.340          O  
ATOM   9556  OD2 ASP A 599      42.452 -41.923  31.766  1.00  0.340          O  
ATOM   9557  H   ASP A 599      42.139 -37.487  33.774  1.00  0.290          H  
ATOM   9558  HA  ASP A 599      44.109 -38.790  32.141  1.00  0.290          H  
ATOM   9559 1HB  ASP A 599      42.731 -39.782  34.071  1.00  0.400          H  
ATOM   9560 2HB  ASP A 599      41.414 -39.948  32.921  1.00  0.400          H  
ATOM   9561  N   MET A 600      41.164 -38.194  30.740  1.00  0.200          N  
ATOM   9562  CA  MET A 600      40.449 -38.109  29.475  1.00  0.230          C  
ATOM   9563  C   MET A 600      41.258 -37.267  28.485  1.00  0.270          C  
ATOM   9564  O   MET A 600      41.438 -37.662  27.325  1.00  0.340          O  
ATOM   9565  CB  MET A 600      39.074 -37.495  29.730  1.00  0.310          C  
ATOM   9566  CG  MET A 600      38.161 -37.338  28.536  1.00  0.310          C  
ATOM   9567  SD  MET A 600      38.467 -35.863  27.545  1.00  0.310          S  
ATOM   9568  CE  MET A 600      37.948 -34.561  28.632  1.00  0.310          C  
ATOM   9569  H   MET A 600      40.673 -37.905  31.593  1.00  0.240          H  
ATOM   9570  HA  MET A 600      40.335 -39.111  29.065  1.00  0.280          H  
ATOM   9571 1HB  MET A 600      38.548 -38.114  30.460  1.00  0.370          H  
ATOM   9572 2HB  MET A 600      39.209 -36.542  30.187  1.00  0.370          H  
ATOM   9573 1HG  MET A 600      38.252 -38.198  27.914  1.00  0.370          H  
ATOM   9574 2HG  MET A 600      37.139 -37.292  28.897  1.00  0.370          H  
ATOM   9575 1HE  MET A 600      38.063 -33.624  28.124  1.00  0.370          H  
ATOM   9576 2HE  MET A 600      36.911 -34.700  28.889  1.00  0.370          H  
ATOM   9577 3HE  MET A 600      38.553 -34.548  29.538  1.00  0.370          H  
ATOM   9578  N   PHE A 601      41.782 -36.121  28.957  1.00  0.300          N  
ATOM   9579  CA  PHE A 601      42.595 -35.252  28.122  1.00  0.360          C  
ATOM   9580  C   PHE A 601      43.801 -35.976  27.630  1.00  0.340          C  
ATOM   9581  O   PHE A 601      44.129 -35.901  26.444  1.00  0.380          O  
ATOM   9582  CB  PHE A 601      43.180 -34.097  28.924  1.00  0.480          C  
ATOM   9583  CG  PHE A 601      42.288 -33.075  29.361  1.00  0.480          C  
ATOM   9584  CD1 PHE A 601      42.642 -32.288  30.442  1.00  0.480          C  
ATOM   9585  CD2 PHE A 601      41.112 -32.854  28.753  1.00  0.480          C  
ATOM   9586  CE1 PHE A 601      41.813 -31.310  30.873  1.00  0.480          C  
ATOM   9587  CE2 PHE A 601      40.333 -31.917  29.179  1.00  0.480          C  
ATOM   9588  CZ  PHE A 601      40.647 -31.130  30.222  1.00  0.480          C  
ATOM   9589  H   PHE A 601      41.562 -35.829  29.916  1.00  0.360          H  
ATOM   9590  HA  PHE A 601      42.028 -34.933  27.254  1.00  0.430          H  
ATOM   9591 1HB  PHE A 601      43.658 -34.497  29.805  1.00  0.580          H  
ATOM   9592 2HB  PHE A 601      43.955 -33.634  28.346  1.00  0.580          H  
ATOM   9593  HD1 PHE A 601      43.596 -32.459  30.940  1.00  0.580          H  
ATOM   9594  HD2 PHE A 601      40.784 -33.433  27.908  1.00  0.580          H  
ATOM   9595  HE1 PHE A 601      42.085 -30.683  31.720  1.00  0.580          H  
ATOM   9596  HE2 PHE A 601      39.448 -31.790  28.680  1.00  0.580          H  
ATOM   9597  HZ  PHE A 601      39.964 -30.364  30.519  1.00  0.580          H  
ATOM   9598  N   THR A 602      44.447 -36.702  28.542  1.00  0.300          N  
ATOM   9599  CA  THR A 602      45.652 -37.437  28.242  1.00  0.320          C  
ATOM   9600  C   THR A 602      45.383 -38.480  27.172  1.00  0.300          C  
ATOM   9601  O   THR A 602      46.162 -38.607  26.221  1.00  0.310          O  
ATOM   9602  CB  THR A 602      46.209 -38.118  29.513  1.00  0.440          C  
ATOM   9603  OG1 THR A 602      46.528 -37.114  30.500  1.00  0.440          O  
ATOM   9604  CG2 THR A 602      47.468 -38.893  29.166  1.00  0.440          C  
ATOM   9605  H   THR A 602      44.121 -36.686  29.512  1.00  0.360          H  
ATOM   9606  HA  THR A 602      46.399 -36.739  27.864  1.00  0.380          H  
ATOM   9607  HB  THR A 602      45.475 -38.800  29.923  1.00  0.530          H  
ATOM   9608  HG1 THR A 602      45.695 -36.734  30.866  1.00  0.530          H  
ATOM   9609 1HG2 THR A 602      47.856 -39.360  30.067  1.00  0.530          H  
ATOM   9610 2HG2 THR A 602      47.245 -39.662  28.430  1.00  0.530          H  
ATOM   9611 3HG2 THR A 602      48.210 -38.206  28.760  1.00  0.530          H  
ATOM   9612  N   GLN A 603      44.278 -39.224  27.307  1.00  0.280          N  
ATOM   9613  CA  GLN A 603      43.957 -40.254  26.333  1.00  0.270          C  
ATOM   9614  C   GLN A 603      43.801 -39.632  24.942  1.00  0.260          C  
ATOM   9615  O   GLN A 603      44.337 -40.161  23.961  1.00  0.270          O  
ATOM   9616  CB  GLN A 603      42.628 -40.954  26.702  1.00  0.380          C  
ATOM   9617  CG  GLN A 603      42.608 -41.884  27.973  1.00  0.380          C  
ATOM   9618  CD  GLN A 603      41.142 -42.352  28.266  1.00  0.380          C  
ATOM   9619  OE1 GLN A 603      40.515 -42.896  27.342  1.00  0.380          O  
ATOM   9620  NE2 GLN A 603      40.615 -42.134  29.484  1.00  0.380          N  
ATOM   9621  H   GLN A 603      43.694 -39.095  28.139  1.00  0.340          H  
ATOM   9622  HA  GLN A 603      44.768 -40.980  26.304  1.00  0.320          H  
ATOM   9623 1HB  GLN A 603      41.879 -40.185  26.876  1.00  0.460          H  
ATOM   9624 2HB  GLN A 603      42.285 -41.544  25.852  1.00  0.460          H  
ATOM   9625 1HG  GLN A 603      43.224 -42.761  27.787  1.00  0.460          H  
ATOM   9626 2HG  GLN A 603      42.979 -41.343  28.840  1.00  0.460          H  
ATOM   9627 1HE2 GLN A 603      39.633 -42.367  29.696  1.00  0.460          H  
ATOM   9628 2HE2 GLN A 603      41.197 -41.742  30.245  1.00  0.460          H  
ATOM   9629  N   ALA A 604      43.092 -38.496  24.857  1.00  0.240          N  
ATOM   9630  CA  ALA A 604      42.897 -37.819  23.581  1.00  0.230          C  
ATOM   9631  C   ALA A 604      44.175 -37.249  22.995  1.00  0.240          C  
ATOM   9632  O   ALA A 604      44.418 -37.369  21.791  1.00  0.250          O  
ATOM   9633  CB  ALA A 604      41.945 -36.690  23.745  1.00  0.330          C  
ATOM   9634  H   ALA A 604      42.643 -38.123  25.704  1.00  0.290          H  
ATOM   9635  HA  ALA A 604      42.489 -38.544  22.879  1.00  0.280          H  
ATOM   9636 1HB  ALA A 604      41.808 -36.232  22.784  1.00  0.390          H  
ATOM   9637 2HB  ALA A 604      41.013 -37.061  24.128  1.00  0.390          H  
ATOM   9638 3HB  ALA A 604      42.359 -35.965  24.446  1.00  0.390          H  
ATOM   9639  N   GLU A 605      44.987 -36.606  23.838  1.00  0.260          N  
ATOM   9640  CA  GLU A 605      46.216 -35.986  23.386  1.00  0.280          C  
ATOM   9641  C   GLU A 605      47.131 -37.033  22.792  1.00  0.270          C  
ATOM   9642  O   GLU A 605      47.726 -36.818  21.728  1.00  0.280          O  
ATOM   9643  CB  GLU A 605      46.891 -35.247  24.546  1.00  0.380          C  
ATOM   9644  CG  GLU A 605      48.177 -34.516  24.189  1.00  0.380          C  
ATOM   9645  CD  GLU A 605      48.731 -33.710  25.319  1.00  0.380          C  
ATOM   9646  OE1 GLU A 605      48.072 -33.601  26.332  1.00  0.380          O  
ATOM   9647  OE2 GLU A 605      49.815 -33.191  25.174  1.00  0.380          O  
ATOM   9648  H   GLU A 605      44.728 -36.518  24.825  1.00  0.310          H  
ATOM   9649  HA  GLU A 605      45.973 -35.263  22.609  1.00  0.340          H  
ATOM   9650 1HB  GLU A 605      46.192 -34.520  24.957  1.00  0.460          H  
ATOM   9651 2HB  GLU A 605      47.116 -35.961  25.342  1.00  0.460          H  
ATOM   9652 1HG  GLU A 605      48.926 -35.242  23.874  1.00  0.460          H  
ATOM   9653 2HG  GLU A 605      47.982 -33.871  23.372  1.00  0.460          H  
ATOM   9654  N   LYS A 606      47.246 -38.180  23.472  1.00  0.280          N  
ATOM   9655  CA  LYS A 606      48.076 -39.249  22.962  1.00  0.280          C  
ATOM   9656  C   LYS A 606      47.493 -39.811  21.678  1.00  0.270          C  
ATOM   9657  O   LYS A 606      48.220 -39.996  20.701  1.00  0.270          O  
ATOM   9658  CB  LYS A 606      48.248 -40.355  24.000  1.00  0.390          C  
ATOM   9659  CG  LYS A 606      49.140 -39.980  25.180  1.00  0.390          C  
ATOM   9660  CD  LYS A 606      49.243 -41.126  26.179  1.00  0.390          C  
ATOM   9661  CE  LYS A 606      50.193 -40.790  27.325  1.00  0.390          C  
ATOM   9662  NZ  LYS A 606      50.260 -41.888  28.334  1.00  0.390          N  
ATOM   9663  H   LYS A 606      46.755 -38.299  24.365  1.00  0.340          H  
ATOM   9664  HA  LYS A 606      49.058 -38.840  22.733  1.00  0.340          H  
ATOM   9665 1HB  LYS A 606      47.263 -40.618  24.401  1.00  0.470          H  
ATOM   9666 2HB  LYS A 606      48.658 -41.244  23.522  1.00  0.470          H  
ATOM   9667 1HG  LYS A 606      50.134 -39.726  24.815  1.00  0.470          H  
ATOM   9668 2HG  LYS A 606      48.720 -39.105  25.679  1.00  0.470          H  
ATOM   9669 1HD  LYS A 606      48.251 -41.328  26.590  1.00  0.470          H  
ATOM   9670 2HD  LYS A 606      49.598 -42.022  25.673  1.00  0.470          H  
ATOM   9671 1HE  LYS A 606      51.190 -40.623  26.921  1.00  0.470          H  
ATOM   9672 2HE  LYS A 606      49.858 -39.881  27.814  1.00  0.470          H  
ATOM   9673 1HZ  LYS A 606      50.899 -41.630  29.073  1.00  0.470          H  
ATOM   9674 2HZ  LYS A 606      49.341 -42.045  28.724  1.00  0.470          H  
ATOM   9675 3HZ  LYS A 606      50.585 -42.736  27.891  1.00  0.470          H  
ATOM   9676  N   ALA A 607      46.167 -39.998  21.623  1.00  0.250          N  
ATOM   9677  CA  ALA A 607      45.564 -40.561  20.429  1.00  0.230          C  
ATOM   9678  C   ALA A 607      45.904 -39.726  19.208  1.00  0.210          C  
ATOM   9679  O   ALA A 607      46.255 -40.268  18.153  1.00  0.210          O  
ATOM   9680  CB  ALA A 607      44.055 -40.605  20.593  1.00  0.330          C  
ATOM   9681  H   ALA A 607      45.577 -39.836  22.445  1.00  0.300          H  
ATOM   9682  HA  ALA A 607      45.951 -41.572  20.289  1.00  0.280          H  
ATOM   9683 1HB  ALA A 607      43.598 -41.038  19.717  1.00  0.400          H  
ATOM   9684 2HB  ALA A 607      43.811 -41.195  21.462  1.00  0.400          H  
ATOM   9685 3HB  ALA A 607      43.688 -39.600  20.734  1.00  0.400          H  
ATOM   9686  N   ILE A 608      45.882 -38.406  19.361  1.00  0.200          N  
ATOM   9687  CA  ILE A 608      46.202 -37.542  18.238  1.00  0.190          C  
ATOM   9688  C   ILE A 608      47.656 -37.650  17.857  1.00  0.220          C  
ATOM   9689  O   ILE A 608      47.988 -37.743  16.672  1.00  0.220          O  
ATOM   9690  CB  ILE A 608      45.845 -36.097  18.497  1.00  0.270          C  
ATOM   9691  CG1 ILE A 608      44.412 -36.067  18.598  1.00  0.270          C  
ATOM   9692  CG2 ILE A 608      46.338 -35.202  17.314  1.00  0.270          C  
ATOM   9693  CD1 ILE A 608      43.870 -34.843  19.064  1.00  0.270          C  
ATOM   9694  H   ILE A 608      45.564 -38.016  20.258  1.00  0.240          H  
ATOM   9695  HA  ILE A 608      45.608 -37.872  17.383  1.00  0.230          H  
ATOM   9696  HB  ILE A 608      46.273 -35.766  19.448  1.00  0.320          H  
ATOM   9697 1HG1 ILE A 608      44.045 -36.315  17.650  1.00  0.320          H  
ATOM   9698 2HG1 ILE A 608      44.093 -36.833  19.293  1.00  0.320          H  
ATOM   9699 1HG2 ILE A 608      46.061 -34.176  17.463  1.00  0.320          H  
ATOM   9700 2HG2 ILE A 608      47.419 -35.250  17.232  1.00  0.320          H  
ATOM   9701 3HG2 ILE A 608      45.889 -35.559  16.382  1.00  0.320          H  
ATOM   9702 1HD1 ILE A 608      42.815 -34.921  19.119  1.00  0.320          H  
ATOM   9703 2HD1 ILE A 608      44.284 -34.656  20.050  1.00  0.320          H  
ATOM   9704 3HD1 ILE A 608      44.104 -34.043  18.398  1.00  0.320          H  
ATOM   9705  N   SER A 609      48.553 -37.623  18.847  1.00  0.250          N  
ATOM   9706  CA  SER A 609      49.982 -37.726  18.565  1.00  0.290          C  
ATOM   9707  C   SER A 609      50.314 -39.038  17.843  1.00  0.290          C  
ATOM   9708  O   SER A 609      51.243 -39.092  17.036  1.00  0.320          O  
ATOM   9709  CB  SER A 609      50.789 -37.628  19.848  1.00  0.390          C  
ATOM   9710  OG  SER A 609      50.688 -36.349  20.422  1.00  0.390          O  
ATOM   9711  H   SER A 609      48.249 -37.500  19.821  1.00  0.300          H  
ATOM   9712  HA  SER A 609      50.262 -36.897  17.917  1.00  0.350          H  
ATOM   9713 1HB  SER A 609      50.424 -38.375  20.554  1.00  0.470          H  
ATOM   9714 2HB  SER A 609      51.831 -37.857  19.639  1.00  0.470          H  
ATOM   9715  HG  SER A 609      51.195 -36.382  21.237  1.00  0.470          H  
ATOM   9716  N   GLN A 610      49.501 -40.075  18.073  1.00  0.290          N  
ATOM   9717  CA  GLN A 610      49.652 -41.385  17.451  1.00  0.310          C  
ATOM   9718  C   GLN A 610      49.027 -41.473  16.044  1.00  0.280          C  
ATOM   9719  O   GLN A 610      49.085 -42.530  15.409  1.00  0.300          O  
ATOM   9720  CB  GLN A 610      49.041 -42.457  18.357  1.00  0.430          C  
ATOM   9721  CG  GLN A 610      49.773 -42.648  19.684  1.00  0.430          C  
ATOM   9722  CD  GLN A 610      49.036 -43.586  20.603  1.00  0.430          C  
ATOM   9723  OE1 GLN A 610      47.900 -43.966  20.320  1.00  0.430          O  
ATOM   9724  NE2 GLN A 610      49.673 -43.967  21.704  1.00  0.430          N  
ATOM   9725  H   GLN A 610      48.793 -39.977  18.812  1.00  0.350          H  
ATOM   9726  HA  GLN A 610      50.716 -41.588  17.353  1.00  0.370          H  
ATOM   9727 1HB  GLN A 610      48.009 -42.183  18.582  1.00  0.510          H  
ATOM   9728 2HB  GLN A 610      49.021 -43.410  17.835  1.00  0.510          H  
ATOM   9729 1HG  GLN A 610      50.751 -43.076  19.477  1.00  0.510          H  
ATOM   9730 2HG  GLN A 610      49.892 -41.694  20.180  1.00  0.510          H  
ATOM   9731 1HE2 GLN A 610      49.229 -44.591  22.348  1.00  0.510          H  
ATOM   9732 2HE2 GLN A 610      50.598 -43.634  21.891  1.00  0.510          H  
ATOM   9733  N   GLY A 611      48.430 -40.379  15.550  1.00  0.240          N  
ATOM   9734  CA  GLY A 611      47.838 -40.347  14.218  1.00  0.230          C  
ATOM   9735  C   GLY A 611      46.318 -40.515  14.105  1.00  0.230          C  
ATOM   9736  O   GLY A 611      45.822 -40.658  12.983  1.00  0.240          O  
ATOM   9737  H   GLY A 611      48.400 -39.521  16.104  1.00  0.290          H  
ATOM   9738 1HA  GLY A 611      48.108 -39.395  13.762  1.00  0.280          H  
ATOM   9739 2HA  GLY A 611      48.318 -41.112  13.611  1.00  0.280          H  
ATOM   9740  N   VAL A 612      45.584 -40.488  15.219  1.00  0.230          N  
ATOM   9741  CA  VAL A 612      44.135 -40.649  15.187  1.00  0.240          C  
ATOM   9742  C   VAL A 612      43.417 -39.418  14.652  1.00  0.250          C  
ATOM   9743  O   VAL A 612      43.678 -38.306  15.101  1.00  0.310          O  
ATOM   9744  CB  VAL A 612      43.657 -40.992  16.608  1.00  0.330          C  
ATOM   9745  CG1 VAL A 612      42.205 -41.048  16.698  1.00  0.330          C  
ATOM   9746  CG2 VAL A 612      44.246 -42.355  16.992  1.00  0.330          C  
ATOM   9747  H   VAL A 612      46.012 -40.341  16.139  1.00  0.280          H  
ATOM   9748  HA  VAL A 612      43.896 -41.483  14.540  1.00  0.290          H  
ATOM   9749  HB  VAL A 612      43.985 -40.230  17.285  1.00  0.400          H  
ATOM   9750 1HG1 VAL A 612      41.916 -41.309  17.700  1.00  0.400          H  
ATOM   9751 2HG1 VAL A 612      41.760 -40.089  16.440  1.00  0.400          H  
ATOM   9752 3HG1 VAL A 612      41.873 -41.789  16.028  1.00  0.400          H  
ATOM   9753 1HG2 VAL A 612      43.948 -42.616  17.998  1.00  0.400          H  
ATOM   9754 2HG2 VAL A 612      43.886 -43.114  16.298  1.00  0.400          H  
ATOM   9755 3HG2 VAL A 612      45.335 -42.316  16.949  1.00  0.400          H  
ATOM   9756  N   SER A 613      42.503 -39.630  13.684  1.00  0.240          N  
ATOM   9757  CA  SER A 613      41.713 -38.550  13.090  1.00  0.250          C  
ATOM   9758  C   SER A 613      40.355 -38.451  13.783  1.00  0.210          C  
ATOM   9759  O   SER A 613      39.739 -37.382  13.838  1.00  0.210          O  
ATOM   9760  CB  SER A 613      41.476 -38.782  11.611  1.00  0.350          C  
ATOM   9761  OG  SER A 613      42.674 -38.789  10.885  1.00  0.350          O  
ATOM   9762  H   SER A 613      42.333 -40.580  13.364  1.00  0.290          H  
ATOM   9763  HA  SER A 613      42.249 -37.607  13.220  1.00  0.300          H  
ATOM   9764 1HB  SER A 613      40.962 -39.731  11.486  1.00  0.420          H  
ATOM   9765 2HB  SER A 613      40.821 -38.002  11.230  1.00  0.420          H  
ATOM   9766  HG  SER A 613      42.436 -38.715   9.963  1.00  0.420          H  
ATOM   9767  N   LEU A 614      39.829 -39.586  14.238  1.00  0.210          N  
ATOM   9768  CA  LEU A 614      38.533 -39.567  14.924  1.00  0.180          C  
ATOM   9769  C   LEU A 614      38.625 -39.979  16.388  1.00  0.180          C  
ATOM   9770  O   LEU A 614      39.069 -41.084  16.713  1.00  0.200          O  
ATOM   9771  CB  LEU A 614      37.516 -40.477  14.206  1.00  0.260          C  
ATOM   9772  CG  LEU A 614      36.661 -39.859  13.019  1.00  0.260          C  
ATOM   9773  CD1 LEU A 614      37.513 -39.535  11.811  1.00  0.260          C  
ATOM   9774  CD2 LEU A 614      35.589 -40.872  12.622  1.00  0.260          C  
ATOM   9775  H   LEU A 614      40.322 -40.467  14.067  1.00  0.250          H  
ATOM   9776  HA  LEU A 614      38.143 -38.550  14.905  1.00  0.220          H  
ATOM   9777 1HB  LEU A 614      38.063 -41.320  13.796  1.00  0.320          H  
ATOM   9778 2HB  LEU A 614      36.819 -40.855  14.954  1.00  0.320          H  
ATOM   9779  HG  LEU A 614      36.195 -38.937  13.353  1.00  0.320          H  
ATOM   9780 1HD1 LEU A 614      36.884 -39.123  11.019  1.00  0.320          H  
ATOM   9781 2HD1 LEU A 614      38.261 -38.809  12.067  1.00  0.320          H  
ATOM   9782 3HD1 LEU A 614      37.987 -40.444  11.462  1.00  0.320          H  
ATOM   9783 1HD2 LEU A 614      34.987 -40.461  11.821  1.00  0.320          H  
ATOM   9784 2HD2 LEU A 614      36.063 -41.792  12.278  1.00  0.320          H  
ATOM   9785 3HD2 LEU A 614      34.951 -41.095  13.474  1.00  0.320          H  
ATOM   9786  N   LEU A 615      38.146 -39.115  17.269  1.00  0.150          N  
ATOM   9787  CA  LEU A 615      38.141 -39.415  18.692  1.00  0.150          C  
ATOM   9788  C   LEU A 615      36.725 -39.700  19.139  1.00  0.150          C  
ATOM   9789  O   LEU A 615      35.815 -38.906  18.876  1.00  0.160          O  
ATOM   9790  CB  LEU A 615      38.658 -38.233  19.525  1.00  0.210          C  
ATOM   9791  CG  LEU A 615      40.081 -37.706  19.263  1.00  0.210          C  
ATOM   9792  CD1 LEU A 615      40.309 -36.537  20.187  1.00  0.210          C  
ATOM   9793  CD2 LEU A 615      41.133 -38.782  19.496  1.00  0.210          C  
ATOM   9794  H   LEU A 615      37.785 -38.212  16.944  1.00  0.180          H  
ATOM   9795  HA  LEU A 615      38.739 -40.305  18.884  1.00  0.180          H  
ATOM   9796 1HB  LEU A 615      37.980 -37.394  19.356  1.00  0.250          H  
ATOM   9797 2HB  LEU A 615      38.591 -38.505  20.560  1.00  0.250          H  
ATOM   9798  HG  LEU A 615      40.152 -37.365  18.237  1.00  0.250          H  
ATOM   9799 1HD1 LEU A 615      41.285 -36.137  20.031  1.00  0.250          H  
ATOM   9800 2HD1 LEU A 615      39.562 -35.771  19.989  1.00  0.250          H  
ATOM   9801 3HD1 LEU A 615      40.222 -36.872  21.212  1.00  0.250          H  
ATOM   9802 1HD2 LEU A 615      42.123 -38.368  19.299  1.00  0.250          H  
ATOM   9803 2HD2 LEU A 615      41.092 -39.138  20.517  1.00  0.250          H  
ATOM   9804 3HD2 LEU A 615      40.952 -39.602  18.829  1.00  0.250          H  
ATOM   9805  N   ILE A 616      36.535 -40.819  19.814  1.00  0.160          N  
ATOM   9806  CA  ILE A 616      35.222 -41.173  20.306  1.00  0.180          C  
ATOM   9807  C   ILE A 616      35.157 -41.144  21.817  1.00  0.240          C  
ATOM   9808  O   ILE A 616      35.874 -41.880  22.476  1.00  0.300          O  
ATOM   9809  CB  ILE A 616      34.819 -42.575  19.815  1.00  0.240          C  
ATOM   9810  CG1 ILE A 616      34.770 -42.596  18.250  1.00  0.240          C  
ATOM   9811  CG2 ILE A 616      33.484 -43.011  20.485  1.00  0.240          C  
ATOM   9812  CD1 ILE A 616      36.061 -43.069  17.557  1.00  0.240          C  
ATOM   9813  H   ILE A 616      37.332 -41.447  19.975  1.00  0.190          H  
ATOM   9814  HA  ILE A 616      34.500 -40.455  19.925  1.00  0.220          H  
ATOM   9815  HB  ILE A 616      35.583 -43.276  20.092  1.00  0.290          H  
ATOM   9816 1HG1 ILE A 616      33.977 -43.245  17.933  1.00  0.290          H  
ATOM   9817 2HG1 ILE A 616      34.563 -41.592  17.900  1.00  0.290          H  
ATOM   9818 1HG2 ILE A 616      33.231 -44.012  20.161  1.00  0.290          H  
ATOM   9819 2HG2 ILE A 616      33.580 -43.025  21.571  1.00  0.290          H  
ATOM   9820 3HG2 ILE A 616      32.686 -42.313  20.208  1.00  0.290          H  
ATOM   9821 1HD1 ILE A 616      35.905 -43.038  16.482  1.00  0.290          H  
ATOM   9822 2HD1 ILE A 616      36.902 -42.434  17.805  1.00  0.290          H  
ATOM   9823 3HD1 ILE A 616      36.289 -44.089  17.865  1.00  0.290          H  
ATOM   9824  N   LEU A 617      34.274 -40.333  22.362  1.00  0.230          N  
ATOM   9825  CA  LEU A 617      34.086 -40.262  23.805  1.00  0.260          C  
ATOM   9826  C   LEU A 617      32.973 -41.232  24.139  1.00  0.260          C  
ATOM   9827  O   LEU A 617      31.896 -41.119  23.558  1.00  0.350          O  
ATOM   9828  CB  LEU A 617      33.694 -38.825  24.232  1.00  0.350          C  
ATOM   9829  CG  LEU A 617      34.758 -37.682  24.048  1.00  0.350          C  
ATOM   9830  CD1 LEU A 617      34.098 -36.338  24.297  1.00  0.350          C  
ATOM   9831  CD2 LEU A 617      35.890 -37.850  25.065  1.00  0.350          C  
ATOM   9832  H   LEU A 617      33.693 -39.770  21.735  1.00  0.280          H  
ATOM   9833  HA  LEU A 617      34.990 -40.585  24.318  1.00  0.310          H  
ATOM   9834 1HB  LEU A 617      32.822 -38.536  23.648  1.00  0.420          H  
ATOM   9835 2HB  LEU A 617      33.396 -38.847  25.269  1.00  0.420          H  
ATOM   9836  HG  LEU A 617      35.157 -37.711  23.031  1.00  0.420          H  
ATOM   9837 1HD1 LEU A 617      34.832 -35.543  24.173  1.00  0.420          H  
ATOM   9838 2HD1 LEU A 617      33.300 -36.211  23.582  1.00  0.420          H  
ATOM   9839 3HD1 LEU A 617      33.694 -36.300  25.307  1.00  0.420          H  
ATOM   9840 1HD2 LEU A 617      36.614 -37.075  24.965  1.00  0.420          H  
ATOM   9841 2HD2 LEU A 617      35.496 -37.794  26.051  1.00  0.420          H  
ATOM   9842 3HD2 LEU A 617      36.369 -38.793  24.920  1.00  0.420          H  
ATOM   9843  N   SER A 618      33.191 -42.173  25.059  1.00  0.210          N  
ATOM   9844  CA  SER A 618      32.108 -43.115  25.370  1.00  0.220          C  
ATOM   9845  C   SER A 618      32.004 -43.575  26.814  1.00  0.210          C  
ATOM   9846  O   SER A 618      32.998 -43.963  27.446  1.00  0.250          O  
ATOM   9847  CB  SER A 618      32.189 -44.340  24.507  1.00  0.300          C  
ATOM   9848  OG  SER A 618      31.170 -45.238  24.875  1.00  0.300          O  
ATOM   9849  H   SER A 618      34.122 -42.272  25.479  1.00  0.250          H  
ATOM   9850  HA  SER A 618      31.173 -42.619  25.132  1.00  0.260          H  
ATOM   9851 1HB  SER A 618      32.079 -44.063  23.464  1.00  0.360          H  
ATOM   9852 2HB  SER A 618      33.160 -44.810  24.621  1.00  0.360          H  
ATOM   9853  HG  SER A 618      30.944 -45.741  24.055  1.00  0.360          H  
ATOM   9854  N   ASP A 619      30.760 -43.570  27.313  1.00  0.230          N  
ATOM   9855  CA  ASP A 619      30.427 -44.002  28.679  1.00  0.270          C  
ATOM   9856  C   ASP A 619      29.996 -45.479  28.780  1.00  0.470          C  
ATOM   9857  O   ASP A 619      29.486 -45.908  29.822  1.00  1.250          O  
ATOM   9858  CB  ASP A 619      29.321 -43.121  29.278  1.00  0.360          C  
ATOM   9859  CG  ASP A 619      27.987 -43.222  28.532  1.00  0.360          C  
ATOM   9860  OD1 ASP A 619      27.900 -43.978  27.595  1.00  0.360          O  
ATOM   9861  OD2 ASP A 619      27.060 -42.513  28.891  1.00  0.360          O  
ATOM   9862  H   ASP A 619      30.009 -43.222  26.692  1.00  0.280          H  
ATOM   9863  HA  ASP A 619      31.320 -43.875  29.290  1.00  0.320          H  
ATOM   9864 1HB  ASP A 619      29.156 -43.399  30.318  1.00  0.430          H  
ATOM   9865 2HB  ASP A 619      29.644 -42.078  29.269  1.00  0.430          H  
ATOM   9866  N   LYS A 620      30.248 -46.256  27.729  1.00  0.570          N  
ATOM   9867  CA  LYS A 620      29.869 -47.669  27.635  1.00  0.790          C  
ATOM   9868  C   LYS A 620      30.089 -48.568  28.859  1.00  0.470          C  
ATOM   9869  O   LYS A 620      29.269 -49.438  29.119  1.00  1.120          O  
ATOM   9870  CB  LYS A 620      30.596 -48.313  26.449  1.00  1.020          C  
ATOM   9871  CG  LYS A 620      30.268 -49.800  26.225  1.00  1.020          C  
ATOM   9872  CD  LYS A 620      30.974 -50.354  24.994  1.00  1.020          C  
ATOM   9873  CE  LYS A 620      30.686 -51.843  24.822  1.00  1.020          C  
ATOM   9874  NZ  LYS A 620      31.373 -52.414  23.629  1.00  1.020          N  
ATOM   9875  H   LYS A 620      30.659 -45.817  26.900  1.00  0.680          H  
ATOM   9876  HA  LYS A 620      28.800 -47.690  27.420  1.00  0.950          H  
ATOM   9877 1HB  LYS A 620      30.339 -47.772  25.536  1.00  1.220          H  
ATOM   9878 2HB  LYS A 620      31.672 -48.220  26.590  1.00  1.220          H  
ATOM   9879 1HG  LYS A 620      30.591 -50.387  27.086  1.00  1.220          H  
ATOM   9880 2HG  LYS A 620      29.190 -49.921  26.111  1.00  1.220          H  
ATOM   9881 1HD  LYS A 620      30.635 -49.815  24.107  1.00  1.220          H  
ATOM   9882 2HD  LYS A 620      32.049 -50.208  25.099  1.00  1.220          H  
ATOM   9883 1HE  LYS A 620      31.025 -52.374  25.711  1.00  1.220          H  
ATOM   9884 2HE  LYS A 620      29.612 -51.987  24.714  1.00  1.220          H  
ATOM   9885 1HZ  LYS A 620      31.156 -53.398  23.554  1.00  1.220          H  
ATOM   9886 2HZ  LYS A 620      31.056 -51.938  22.798  1.00  1.220          H  
ATOM   9887 3HZ  LYS A 620      32.371 -52.297  23.723  1.00  1.220          H  
ATOM   9888  N   LYS A 621      31.180 -48.417  29.586  1.00  0.660          N  
ATOM   9889  CA  LYS A 621      31.465 -49.327  30.701  1.00  0.910          C  
ATOM   9890  C   LYS A 621      30.866 -48.956  32.066  1.00  0.620          C  
ATOM   9891  O   LYS A 621      31.216 -49.579  33.066  1.00  0.450          O  
ATOM   9892  CB  LYS A 621      32.973 -49.528  30.845  1.00  1.170          C  
ATOM   9893  CG  LYS A 621      33.616 -50.269  29.688  1.00  1.170          C  
ATOM   9894  CD  LYS A 621      35.091 -50.597  29.971  1.00  1.170          C  
ATOM   9895  CE  LYS A 621      35.984 -49.362  29.826  1.00  1.170          C  
ATOM   9896  NZ  LYS A 621      37.438 -49.701  29.873  1.00  1.170          N  
ATOM   9897  H   LYS A 621      31.836 -47.686  29.342  1.00  0.790          H  
ATOM   9898  HA  LYS A 621      31.040 -50.295  30.437  1.00  1.090          H  
ATOM   9899 1HB  LYS A 621      33.450 -48.572  30.908  1.00  1.410          H  
ATOM   9900 2HB  LYS A 621      33.190 -50.068  31.766  1.00  1.410          H  
ATOM   9901 1HG  LYS A 621      33.071 -51.198  29.512  1.00  1.410          H  
ATOM   9902 2HG  LYS A 621      33.548 -49.659  28.787  1.00  1.410          H  
ATOM   9903 1HD  LYS A 621      35.188 -50.988  30.985  1.00  1.410          H  
ATOM   9904 2HD  LYS A 621      35.433 -51.360  29.273  1.00  1.410          H  
ATOM   9905 1HE  LYS A 621      35.771 -48.889  28.868  1.00  1.410          H  
ATOM   9906 2HE  LYS A 621      35.773 -48.653  30.623  1.00  1.410          H  
ATOM   9907 1HZ  LYS A 621      37.973 -48.822  29.744  1.00  1.410          H  
ATOM   9908 2HZ  LYS A 621      37.674 -50.116  30.755  1.00  1.410          H  
ATOM   9909 3HZ  LYS A 621      37.668 -50.334  29.130  1.00  1.410          H  
ATOM   9910  N   MET A 622      29.964 -47.967  32.130  1.00  0.750          N  
ATOM   9911  CA  MET A 622      29.396 -47.558  33.424  1.00  0.600          C  
ATOM   9912  C   MET A 622      28.942 -48.773  34.235  1.00  0.610          C  
ATOM   9913  O   MET A 622      28.313 -49.696  33.712  1.00  0.700          O  
ATOM   9914  CB  MET A 622      28.225 -46.590  33.228  1.00  0.900          C  
ATOM   9915  CG  MET A 622      27.667 -46.013  34.559  1.00  0.900          C  
ATOM   9916  SD  MET A 622      26.319 -44.840  34.363  1.00  0.900          S  
ATOM   9917  CE  MET A 622      24.974 -45.890  33.934  1.00  0.900          C  
ATOM   9918  H   MET A 622      29.701 -47.467  31.271  1.00  0.900          H  
ATOM   9919  HA  MET A 622      30.169 -47.050  33.999  1.00  0.720          H  
ATOM   9920 1HB  MET A 622      28.547 -45.755  32.600  1.00  1.080          H  
ATOM   9921 2HB  MET A 622      27.429 -47.105  32.701  1.00  1.080          H  
ATOM   9922 1HG  MET A 622      27.322 -46.817  35.202  1.00  1.080          H  
ATOM   9923 2HG  MET A 622      28.475 -45.507  35.073  1.00  1.080          H  
ATOM   9924 1HE  MET A 622      24.093 -45.289  33.770  1.00  1.080          H  
ATOM   9925 2HE  MET A 622      25.213 -46.422  33.021  1.00  1.080          H  
ATOM   9926 3HE  MET A 622      24.782 -46.592  34.729  1.00  1.080          H  
ATOM   9927  N   ASN A 623      29.281 -48.757  35.525  1.00  0.560          N  
ATOM   9928  CA  ASN A 623      28.996 -49.866  36.437  1.00  0.600          C  
ATOM   9929  C   ASN A 623      28.907 -49.350  37.858  1.00  0.610          C  
ATOM   9930  O   ASN A 623      29.152 -48.182  38.097  1.00  0.660          O  
ATOM   9931  CB  ASN A 623      30.095 -50.920  36.306  1.00  0.820          C  
ATOM   9932  CG  ASN A 623      29.669 -52.326  36.638  1.00  0.820          C  
ATOM   9933  OD1 ASN A 623      28.789 -52.541  37.488  1.00  0.820          O  
ATOM   9934  ND2 ASN A 623      30.286 -53.279  35.988  1.00  0.820          N  
ATOM   9935  H   ASN A 623      29.735 -47.912  35.886  1.00  0.670          H  
ATOM   9936  HA  ASN A 623      28.029 -50.303  36.177  1.00  0.720          H  
ATOM   9937 1HB  ASN A 623      30.473 -50.910  35.281  1.00  0.990          H  
ATOM   9938 2HB  ASN A 623      30.929 -50.645  36.953  1.00  0.990          H  
ATOM   9939 1HD2 ASN A 623      30.057 -54.238  36.160  1.00  0.990          H  
ATOM   9940 2HD2 ASN A 623      30.989 -53.038  35.310  1.00  0.990          H  
ATOM   9941  N   GLU A 624      28.662 -50.208  38.833  1.00  0.630          N  
ATOM   9942  CA  GLU A 624      28.515 -49.707  40.200  1.00  0.690          C  
ATOM   9943  C   GLU A 624      29.743 -48.959  40.740  1.00  0.690          C  
ATOM   9944  O   GLU A 624      29.599 -48.055  41.564  1.00  0.850          O  
ATOM   9945  CB  GLU A 624      28.172 -50.862  41.144  1.00  0.940          C  
ATOM   9946  CG  GLU A 624      29.294 -51.891  41.342  1.00  0.940          C  
ATOM   9947  CD  GLU A 624      28.885 -53.033  42.218  1.00  0.940          C  
ATOM   9948  OE1 GLU A 624      27.799 -52.995  42.744  1.00  0.940          O  
ATOM   9949  OE2 GLU A 624      29.663 -53.945  42.371  1.00  0.940          O  
ATOM   9950  H   GLU A 624      28.498 -51.185  38.604  1.00  0.760          H  
ATOM   9951  HA  GLU A 624      27.682 -49.006  40.207  1.00  0.830          H  
ATOM   9952 1HB  GLU A 624      27.902 -50.461  42.120  1.00  1.130          H  
ATOM   9953 2HB  GLU A 624      27.301 -51.393  40.759  1.00  1.130          H  
ATOM   9954 1HG  GLU A 624      29.603 -52.280  40.372  1.00  1.130          H  
ATOM   9955 2HG  GLU A 624      30.151 -51.407  41.801  1.00  1.130          H  
ATOM   9956  N   ARG A 625      30.945 -49.274  40.245  1.00  0.580          N  
ATOM   9957  CA  ARG A 625      32.153 -48.595  40.709  1.00  0.640          C  
ATOM   9958  C   ARG A 625      32.622 -47.472  39.769  1.00  0.630          C  
ATOM   9959  O   ARG A 625      33.662 -46.862  40.012  1.00  0.960          O  
ATOM   9960  CB  ARG A 625      33.286 -49.601  40.884  1.00  0.870          C  
ATOM   9961  CG  ARG A 625      33.825 -50.184  39.588  1.00  0.870          C  
ATOM   9962  CD  ARG A 625      34.840 -51.237  39.797  1.00  0.870          C  
ATOM   9963  NE  ARG A 625      35.257 -51.830  38.518  1.00  0.870          N  
ATOM   9964  CZ  ARG A 625      36.228 -51.354  37.696  1.00  0.870          C  
ATOM   9965  NH1 ARG A 625      36.906 -50.266  38.001  1.00  0.870          N  
ATOM   9966  NH2 ARG A 625      36.497 -51.995  36.569  1.00  0.870          N  
ATOM   9967  H   ARG A 625      31.026 -50.034  39.586  1.00  0.700          H  
ATOM   9968  HA  ARG A 625      31.940 -48.155  41.683  1.00  0.770          H  
ATOM   9969 1HB  ARG A 625      34.116 -49.128  41.406  1.00  1.050          H  
ATOM   9970 2HB  ARG A 625      32.938 -50.430  41.501  1.00  1.050          H  
ATOM   9971 1HG  ARG A 625      33.018 -50.580  38.973  1.00  1.050          H  
ATOM   9972 2HG  ARG A 625      34.331 -49.389  39.062  1.00  1.050          H  
ATOM   9973 1HD  ARG A 625      35.713 -50.825  40.299  1.00  1.050          H  
ATOM   9974 2HD  ARG A 625      34.412 -52.029  40.414  1.00  1.050          H  
ATOM   9975  HE  ARG A 625      34.777 -52.674  38.226  1.00  1.050          H  
ATOM   9976 1HH1 ARG A 625      36.711 -49.767  38.855  1.00  1.050          H  
ATOM   9977 2HH1 ARG A 625      37.626 -49.926  37.378  1.00  1.050          H  
ATOM   9978 1HH2 ARG A 625      35.983 -52.831  36.327  1.00  1.050          H  
ATOM   9979 2HH2 ARG A 625      37.216 -51.651  35.949  1.00  1.050          H  
ATOM   9980  N   LEU A 626      31.892 -47.239  38.677  1.00  0.440          N  
ATOM   9981  CA  LEU A 626      32.298 -46.255  37.668  1.00  0.420          C  
ATOM   9982  C   LEU A 626      31.217 -45.235  37.380  1.00  0.440          C  
ATOM   9983  O   LEU A 626      30.164 -45.581  36.838  1.00  0.690          O  
ATOM   9984  CB  LEU A 626      32.645 -46.955  36.344  1.00  0.600          C  
ATOM   9985  CG  LEU A 626      33.805 -47.951  36.350  1.00  0.600          C  
ATOM   9986  CD1 LEU A 626      33.842 -48.688  35.026  1.00  0.600          C  
ATOM   9987  CD2 LEU A 626      35.127 -47.208  36.590  1.00  0.600          C  
ATOM   9988  H   LEU A 626      30.996 -47.715  38.579  1.00  0.530          H  
ATOM   9989  HA  LEU A 626      33.161 -45.712  38.042  1.00  0.500          H  
ATOM   9990 1HB  LEU A 626      31.772 -47.491  36.006  1.00  0.720          H  
ATOM   9991 2HB  LEU A 626      32.870 -46.197  35.620  1.00  0.720          H  
ATOM   9992  HG  LEU A 626      33.642 -48.675  37.112  1.00  0.720          H  
ATOM   9993 1HD1 LEU A 626      34.655 -49.412  35.036  1.00  0.720          H  
ATOM   9994 2HD1 LEU A 626      32.897 -49.212  34.875  1.00  0.720          H  
ATOM   9995 3HD1 LEU A 626      33.998 -47.989  34.219  1.00  0.720          H  
ATOM   9996 1HD2 LEU A 626      35.945 -47.920  36.588  1.00  0.720          H  
ATOM   9997 2HD2 LEU A 626      35.283 -46.475  35.797  1.00  0.720          H  
ATOM   9998 3HD2 LEU A 626      35.106 -46.698  37.554  1.00  0.720          H  
ATOM   9999  N   THR A 627      31.522 -43.979  37.695  1.00  0.340          N  
ATOM  10000  CA  THR A 627      30.617 -42.839  37.560  1.00  0.320          C  
ATOM  10001  C   THR A 627      30.984 -42.154  36.250  1.00  0.280          C  
ATOM  10002  O   THR A 627      32.163 -42.066  35.930  1.00  0.270          O  
ATOM  10003  CB  THR A 627      30.773 -41.860  38.766  1.00  0.460          C  
ATOM  10004  OG1 THR A 627      30.441 -42.541  39.981  1.00  0.460          O  
ATOM  10005  CG2 THR A 627      29.849 -40.641  38.644  1.00  0.460          C  
ATOM  10006  H   THR A 627      32.468 -43.817  38.062  1.00  0.410          H  
ATOM  10007  HA  THR A 627      29.595 -43.210  37.542  1.00  0.380          H  
ATOM  10008  HB  THR A 627      31.812 -41.526  38.812  1.00  0.550          H  
ATOM  10009  HG1 THR A 627      31.108 -43.211  40.157  1.00  0.550          H  
ATOM  10010 1HG2 THR A 627      29.996 -39.991  39.506  1.00  0.550          H  
ATOM  10011 2HG2 THR A 627      30.077 -40.083  37.733  1.00  0.550          H  
ATOM  10012 3HG2 THR A 627      28.814 -40.969  38.622  1.00  0.550          H  
ATOM  10013  N   PRO A 628      30.049 -41.799  35.372  1.00  0.270          N  
ATOM  10014  CA  PRO A 628      30.356 -41.126  34.132  1.00  0.260          C  
ATOM  10015  C   PRO A 628      30.713 -39.669  34.312  1.00  0.230          C  
ATOM  10016  O   PRO A 628      30.185 -39.004  35.205  1.00  0.240          O  
ATOM  10017  CB  PRO A 628      29.049 -41.286  33.348  1.00  0.390          C  
ATOM  10018  CG  PRO A 628      27.978 -41.356  34.417  1.00  0.390          C  
ATOM  10019  CD  PRO A 628      28.629 -42.080  35.588  1.00  0.390          C  
ATOM  10020  HA  PRO A 628      31.180 -41.629  33.647  1.00  0.310          H  
ATOM  10021 1HB  PRO A 628      28.922 -40.426  32.665  1.00  0.470          H  
ATOM  10022 2HB  PRO A 628      29.089 -42.190  32.723  1.00  0.470          H  
ATOM  10023 1HG  PRO A 628      27.652 -40.336  34.686  1.00  0.470          H  
ATOM  10024 2HG  PRO A 628      27.088 -41.875  34.032  1.00  0.470          H  
ATOM  10025 1HD  PRO A 628      28.260 -41.637  36.512  1.00  0.470          H  
ATOM  10026 2HD  PRO A 628      28.443 -43.155  35.545  1.00  0.470          H  
ATOM  10027  N   ILE A 629      31.528 -39.161  33.397  1.00  0.210          N  
ATOM  10028  CA  ILE A 629      31.784 -37.740  33.282  1.00  0.190          C  
ATOM  10029  C   ILE A 629      30.617 -37.230  32.454  1.00  0.130          C  
ATOM  10030  O   ILE A 629      30.381 -37.780  31.381  1.00  0.110          O  
ATOM  10031  CB  ILE A 629      33.101 -37.429  32.530  1.00  0.270          C  
ATOM  10032  CG1 ILE A 629      34.301 -38.014  33.302  1.00  0.270          C  
ATOM  10033  CG2 ILE A 629      33.247 -35.920  32.302  1.00  0.270          C  
ATOM  10034  CD1 ILE A 629      35.639 -37.979  32.571  1.00  0.270          C  
ATOM  10035  H   ILE A 629      31.985 -39.790  32.731  1.00  0.250          H  
ATOM  10036  HA  ILE A 629      31.816 -37.290  34.265  1.00  0.230          H  
ATOM  10037  HB  ILE A 629      33.074 -37.929  31.563  1.00  0.330          H  
ATOM  10038 1HG1 ILE A 629      34.405 -37.492  34.247  1.00  0.330          H  
ATOM  10039 2HG1 ILE A 629      34.080 -39.056  33.500  1.00  0.330          H  
ATOM  10040 1HG2 ILE A 629      34.147 -35.723  31.750  1.00  0.330          H  
ATOM  10041 2HG2 ILE A 629      32.406 -35.543  31.728  1.00  0.330          H  
ATOM  10042 3HG2 ILE A 629      33.284 -35.409  33.243  1.00  0.330          H  
ATOM  10043 1HD1 ILE A 629      36.398 -38.448  33.194  1.00  0.330          H  
ATOM  10044 2HD1 ILE A 629      35.556 -38.524  31.636  1.00  0.330          H  
ATOM  10045 3HD1 ILE A 629      35.936 -36.962  32.364  1.00  0.330          H  
ATOM  10046  N   PRO A 630      29.850 -36.218  32.871  1.00  0.120          N  
ATOM  10047  CA  PRO A 630      28.730 -35.750  32.082  1.00  0.100          C  
ATOM  10048  C   PRO A 630      29.326 -35.483  30.702  1.00  0.090          C  
ATOM  10049  O   PRO A 630      30.264 -34.688  30.627  1.00  0.130          O  
ATOM  10050  CB  PRO A 630      28.354 -34.451  32.819  1.00  0.150          C  
ATOM  10051  CG  PRO A 630      28.765 -34.719  34.266  1.00  0.150          C  
ATOM  10052  CD  PRO A 630      30.059 -35.522  34.160  1.00  0.150          C  
ATOM  10053  HA  PRO A 630      27.930 -36.499  32.091  1.00  0.120          H  
ATOM  10054 1HB  PRO A 630      28.871 -33.589  32.383  1.00  0.180          H  
ATOM  10055 2HB  PRO A 630      27.270 -34.267  32.710  1.00  0.180          H  
ATOM  10056 1HG  PRO A 630      28.903 -33.767  34.800  1.00  0.180          H  
ATOM  10057 2HG  PRO A 630      27.971 -35.268  34.795  1.00  0.180          H  
ATOM  10058 1HD  PRO A 630      30.938 -34.870  34.118  1.00  0.180          H  
ATOM  10059 2HD  PRO A 630      30.090 -36.235  35.002  1.00  0.180          H  
ATOM  10060  N   PRO A 631      28.707 -35.933  29.592  1.00  0.110          N  
ATOM  10061  CA  PRO A 631      29.261 -35.823  28.258  1.00  0.090          C  
ATOM  10062  C   PRO A 631      29.437 -34.387  27.853  1.00  0.110          C  
ATOM  10063  O   PRO A 631      30.283 -34.074  27.028  1.00  0.120          O  
ATOM  10064  CB  PRO A 631      28.206 -36.494  27.381  1.00  0.140          C  
ATOM  10065  CG  PRO A 631      26.921 -36.352  28.163  1.00  0.140          C  
ATOM  10066  CD  PRO A 631      27.347 -36.467  29.642  1.00  0.140          C  
ATOM  10067  HA  PRO A 631      30.213 -36.371  28.217  1.00  0.110          H  
ATOM  10068 1HB  PRO A 631      28.173 -36.025  26.395  1.00  0.160          H  
ATOM  10069 2HB  PRO A 631      28.490 -37.541  27.211  1.00  0.160          H  
ATOM  10070 1HG  PRO A 631      26.459 -35.380  27.945  1.00  0.160          H  
ATOM  10071 2HG  PRO A 631      26.190 -37.087  27.834  1.00  0.160          H  
ATOM  10072 1HD  PRO A 631      26.697 -35.828  30.257  1.00  0.160          H  
ATOM  10073 2HD  PRO A 631      27.346 -37.517  29.984  1.00  0.160          H  
ATOM  10074  N   LEU A 632      28.657 -33.487  28.440  1.00  0.140          N  
ATOM  10075  CA  LEU A 632      28.792 -32.105  28.074  1.00  0.200          C  
ATOM  10076  C   LEU A 632      30.150 -31.588  28.506  1.00  0.170          C  
ATOM  10077  O   LEU A 632      30.790 -30.810  27.791  1.00  0.170          O  
ATOM  10078  CB  LEU A 632      27.667 -31.286  28.700  1.00  0.260          C  
ATOM  10079  CG  LEU A 632      27.543 -29.838  28.252  1.00  0.260          C  
ATOM  10080  CD1 LEU A 632      27.272 -29.806  26.712  1.00  0.260          C  
ATOM  10081  CD2 LEU A 632      26.425 -29.181  29.038  1.00  0.260          C  
ATOM  10082  H   LEU A 632      27.922 -33.744  29.087  1.00  0.170          H  
ATOM  10083  HA  LEU A 632      28.748 -32.047  27.002  1.00  0.240          H  
ATOM  10084 1HB  LEU A 632      26.725 -31.781  28.488  1.00  0.310          H  
ATOM  10085 2HB  LEU A 632      27.807 -31.282  29.777  1.00  0.310          H  
ATOM  10086  HG  LEU A 632      28.455 -29.306  28.440  1.00  0.310          H  
ATOM  10087 1HD1 LEU A 632      27.149 -28.824  26.385  1.00  0.310          H  
ATOM  10088 2HD1 LEU A 632      28.085 -30.239  26.151  1.00  0.310          H  
ATOM  10089 3HD1 LEU A 632      26.388 -30.328  26.496  1.00  0.310          H  
ATOM  10090 1HD2 LEU A 632      26.314 -28.149  28.729  1.00  0.310          H  
ATOM  10091 2HD2 LEU A 632      25.520 -29.703  28.859  1.00  0.310          H  
ATOM  10092 3HD2 LEU A 632      26.655 -29.221  30.096  1.00  0.310          H  
ATOM  10093  N   LEU A 633      30.566 -32.013  29.702  1.00  0.150          N  
ATOM  10094  CA  LEU A 633      31.809 -31.601  30.302  1.00  0.140          C  
ATOM  10095  C   LEU A 633      32.930 -32.339  29.612  1.00  0.120          C  
ATOM  10096  O   LEU A 633      33.976 -31.762  29.346  1.00  0.130          O  
ATOM  10097  CB  LEU A 633      31.771 -31.884  31.807  1.00  0.200          C  
ATOM  10098  CG  LEU A 633      32.966 -31.467  32.680  1.00  0.200          C  
ATOM  10099  CD1 LEU A 633      33.237 -29.977  32.610  1.00  0.200          C  
ATOM  10100  CD2 LEU A 633      32.621 -31.849  34.089  1.00  0.200          C  
ATOM  10101  H   LEU A 633      30.020 -32.715  30.195  1.00  0.180          H  
ATOM  10102  HA  LEU A 633      31.940 -30.536  30.130  1.00  0.170          H  
ATOM  10103 1HB  LEU A 633      30.902 -31.410  32.212  1.00  0.240          H  
ATOM  10104 2HB  LEU A 633      31.648 -32.961  31.935  1.00  0.240          H  
ATOM  10105  HG  LEU A 633      33.853 -31.976  32.352  1.00  0.240          H  
ATOM  10106 1HD1 LEU A 633      34.076 -29.736  33.258  1.00  0.240          H  
ATOM  10107 2HD1 LEU A 633      33.482 -29.687  31.591  1.00  0.240          H  
ATOM  10108 3HD1 LEU A 633      32.360 -29.445  32.944  1.00  0.240          H  
ATOM  10109 1HD2 LEU A 633      33.430 -31.582  34.744  1.00  0.240          H  
ATOM  10110 2HD2 LEU A 633      31.724 -31.321  34.398  1.00  0.240          H  
ATOM  10111 3HD2 LEU A 633      32.447 -32.917  34.141  1.00  0.240          H  
ATOM  10112  N   ALA A 634      32.736 -33.638  29.330  1.00  0.100          N  
ATOM  10113  CA  ALA A 634      33.807 -34.379  28.668  1.00  0.100          C  
ATOM  10114  C   ALA A 634      34.119 -33.759  27.297  1.00  0.090          C  
ATOM  10115  O   ALA A 634      35.289 -33.584  26.946  1.00  0.090          O  
ATOM  10116  CB  ALA A 634      33.437 -35.847  28.500  1.00  0.140          C  
ATOM  10117  H   ALA A 634      31.853 -34.083  29.597  1.00  0.120          H  
ATOM  10118  HA  ALA A 634      34.694 -34.307  29.291  1.00  0.120          H  
ATOM  10119 1HB  ALA A 634      34.262 -36.375  28.026  1.00  0.170          H  
ATOM  10120 2HB  ALA A 634      33.230 -36.296  29.463  1.00  0.170          H  
ATOM  10121 3HB  ALA A 634      32.553 -35.922  27.873  1.00  0.170          H  
ATOM  10122  N   VAL A 635      33.074 -33.365  26.548  1.00  0.100          N  
ATOM  10123  CA  VAL A 635      33.250 -32.746  25.241  1.00  0.110          C  
ATOM  10124  C   VAL A 635      33.874 -31.393  25.313  1.00  0.110          C  
ATOM  10125  O   VAL A 635      34.814 -31.117  24.561  1.00  0.120          O  
ATOM  10126  CB  VAL A 635      31.903 -32.562  24.513  1.00  0.150          C  
ATOM  10127  CG1 VAL A 635      32.056 -31.698  23.213  1.00  0.150          C  
ATOM  10128  CG2 VAL A 635      31.394 -33.854  24.108  1.00  0.150          C  
ATOM  10129  H   VAL A 635      32.121 -33.540  26.877  1.00  0.120          H  
ATOM  10130  HA  VAL A 635      33.891 -33.389  24.643  1.00  0.130          H  
ATOM  10131  HB  VAL A 635      31.199 -32.070  25.193  1.00  0.180          H  
ATOM  10132 1HG1 VAL A 635      31.079 -31.601  22.739  1.00  0.180          H  
ATOM  10133 2HG1 VAL A 635      32.424 -30.699  23.442  1.00  0.180          H  
ATOM  10134 3HG1 VAL A 635      32.750 -32.181  22.524  1.00  0.180          H  
ATOM  10135 1HG2 VAL A 635      30.454 -33.681  23.625  1.00  0.180          H  
ATOM  10136 2HG2 VAL A 635      32.097 -34.292  23.419  1.00  0.180          H  
ATOM  10137 3HG2 VAL A 635      31.261 -34.510  24.947  1.00  0.180          H  
ATOM  10138  N   SER A 636      33.341 -30.516  26.166  1.00  0.100          N  
ATOM  10139  CA  SER A 636      33.882 -29.180  26.209  1.00  0.110          C  
ATOM  10140  C   SER A 636      35.305 -29.202  26.704  1.00  0.080          C  
ATOM  10141  O   SER A 636      36.177 -28.519  26.154  1.00  0.090          O  
ATOM  10142  CB  SER A 636      33.081 -28.354  27.165  1.00  0.150          C  
ATOM  10143  OG  SER A 636      33.312 -28.786  28.476  1.00  0.150          O  
ATOM  10144  H   SER A 636      32.554 -30.753  26.777  1.00  0.120          H  
ATOM  10145  HA  SER A 636      33.845 -28.749  25.208  1.00  0.130          H  
ATOM  10146 1HB  SER A 636      33.318 -27.310  27.055  1.00  0.180          H  
ATOM  10147 2HB  SER A 636      32.038 -28.478  26.935  1.00  0.180          H  
ATOM  10148  HG  SER A 636      32.877 -28.141  29.045  1.00  0.180          H  
ATOM  10149  N   ALA A 637      35.577 -30.065  27.682  1.00  0.090          N  
ATOM  10150  CA  ALA A 637      36.895 -30.175  28.225  1.00  0.140          C  
ATOM  10151  C   ALA A 637      37.857 -30.650  27.148  1.00  0.150          C  
ATOM  10152  O   ALA A 637      38.954 -30.096  27.004  1.00  0.200          O  
ATOM  10153  CB  ALA A 637      36.838 -31.114  29.418  1.00  0.180          C  
ATOM  10154  H   ALA A 637      34.825 -30.606  28.118  1.00  0.110          H  
ATOM  10155  HA  ALA A 637      37.213 -29.186  28.544  1.00  0.170          H  
ATOM  10156 1HB  ALA A 637      37.778 -31.214  29.891  1.00  0.210          H  
ATOM  10157 2HB  ALA A 637      36.127 -30.722  30.142  1.00  0.210          H  
ATOM  10158 3HB  ALA A 637      36.496 -32.083  29.083  1.00  0.210          H  
ATOM  10159  N   LEU A 638      37.441 -31.647  26.357  1.00  0.140          N  
ATOM  10160  CA  LEU A 638      38.281 -32.166  25.299  1.00  0.180          C  
ATOM  10161  C   LEU A 638      38.564 -31.118  24.260  1.00  0.160          C  
ATOM  10162  O   LEU A 638      39.717 -30.904  23.886  1.00  0.200          O  
ATOM  10163  CB  LEU A 638      37.611 -33.362  24.602  1.00  0.240          C  
ATOM  10164  CG  LEU A 638      38.358 -33.922  23.371  1.00  0.240          C  
ATOM  10165  CD1 LEU A 638      39.699 -34.382  23.763  1.00  0.240          C  
ATOM  10166  CD2 LEU A 638      37.586 -35.079  22.768  1.00  0.240          C  
ATOM  10167  H   LEU A 638      36.541 -32.108  26.528  1.00  0.170          H  
ATOM  10168  HA  LEU A 638      39.216 -32.479  25.753  1.00  0.220          H  
ATOM  10169 1HB  LEU A 638      37.483 -34.158  25.322  1.00  0.280          H  
ATOM  10170 2HB  LEU A 638      36.618 -33.054  24.274  1.00  0.280          H  
ATOM  10171  HG  LEU A 638      38.458 -33.140  22.630  1.00  0.280          H  
ATOM  10172 1HD1 LEU A 638      40.176 -34.751  22.877  1.00  0.280          H  
ATOM  10173 2HD1 LEU A 638      40.297 -33.578  24.171  1.00  0.280          H  
ATOM  10174 3HD1 LEU A 638      39.603 -35.171  24.504  1.00  0.280          H  
ATOM  10175 1HD2 LEU A 638      38.110 -35.457  21.900  1.00  0.280          H  
ATOM  10176 2HD2 LEU A 638      37.503 -35.854  23.484  1.00  0.280          H  
ATOM  10177 3HD2 LEU A 638      36.597 -34.747  22.477  1.00  0.280          H  
ATOM  10178  N   HIS A 639      37.509 -30.452  23.809  1.00  0.130          N  
ATOM  10179  CA  HIS A 639      37.585 -29.448  22.776  1.00  0.130          C  
ATOM  10180  C   HIS A 639      38.556 -28.347  23.172  1.00  0.120          C  
ATOM  10181  O   HIS A 639      39.470 -28.021  22.408  1.00  0.140          O  
ATOM  10182  CB  HIS A 639      36.168 -28.896  22.544  1.00  0.180          C  
ATOM  10183  CG  HIS A 639      35.990 -27.815  21.517  1.00  0.180          C  
ATOM  10184  ND1 HIS A 639      36.023 -28.052  20.151  1.00  0.180          N  
ATOM  10185  CD2 HIS A 639      35.723 -26.499  21.662  1.00  0.180          C  
ATOM  10186  CE1 HIS A 639      35.791 -26.918  19.511  1.00  0.180          C  
ATOM  10187  NE2 HIS A 639      35.604 -25.968  20.402  1.00  0.180          N  
ATOM  10188  H   HIS A 639      36.581 -30.675  24.182  1.00  0.160          H  
ATOM  10189  HA  HIS A 639      37.940 -29.900  21.852  1.00  0.160          H  
ATOM  10190 1HB  HIS A 639      35.515 -29.726  22.270  1.00  0.220          H  
ATOM  10191 2HB  HIS A 639      35.784 -28.509  23.488  1.00  0.220          H  
ATOM  10192  HD2 HIS A 639      35.612 -25.969  22.605  1.00  0.220          H  
ATOM  10193  HE1 HIS A 639      35.754 -26.789  18.436  1.00  0.220          H  
ATOM  10194  HE2 HIS A 639      35.405 -25.001  20.194  1.00  0.220          H  
ATOM  10195  N   GLN A 640      38.399 -27.787  24.377  1.00  0.110          N  
ATOM  10196  CA  GLN A 640      39.284 -26.703  24.776  1.00  0.130          C  
ATOM  10197  C   GLN A 640      40.728 -27.165  24.948  1.00  0.130          C  
ATOM  10198  O   GLN A 640      41.652 -26.434  24.581  1.00  0.140          O  
ATOM  10199  CB  GLN A 640      38.796 -26.049  26.066  1.00  0.170          C  
ATOM  10200  CG  GLN A 640      37.480 -25.285  25.951  1.00  0.170          C  
ATOM  10201  CD  GLN A 640      37.521 -24.161  24.955  1.00  0.170          C  
ATOM  10202  OE1 GLN A 640      38.567 -23.540  24.742  1.00  0.170          O  
ATOM  10203  NE2 GLN A 640      36.376 -23.865  24.358  1.00  0.170          N  
ATOM  10204  H   GLN A 640      37.646 -28.103  24.997  1.00  0.130          H  
ATOM  10205  HA  GLN A 640      39.275 -25.955  23.985  1.00  0.160          H  
ATOM  10206 1HB  GLN A 640      38.650 -26.825  26.827  1.00  0.210          H  
ATOM  10207 2HB  GLN A 640      39.554 -25.367  26.438  1.00  0.210          H  
ATOM  10208 1HG  GLN A 640      36.695 -25.982  25.654  1.00  0.210          H  
ATOM  10209 2HG  GLN A 640      37.244 -24.862  26.926  1.00  0.210          H  
ATOM  10210 1HE2 GLN A 640      36.331 -23.109  23.700  1.00  0.210          H  
ATOM  10211 2HE2 GLN A 640      35.543 -24.383  24.580  1.00  0.210          H  
ATOM  10212  N   HIS A 641      40.939 -28.387  25.454  1.00  0.120          N  
ATOM  10213  CA  HIS A 641      42.286 -28.918  25.625  1.00  0.110          C  
ATOM  10214  C   HIS A 641      42.971 -29.000  24.266  1.00  0.150          C  
ATOM  10215  O   HIS A 641      44.103 -28.534  24.090  1.00  0.200          O  
ATOM  10216  CB  HIS A 641      42.237 -30.315  26.265  1.00  0.160          C  
ATOM  10217  CG  HIS A 641      43.578 -30.945  26.540  1.00  0.160          C  
ATOM  10218  ND1 HIS A 641      44.365 -30.568  27.609  1.00  0.160          N  
ATOM  10219  CD2 HIS A 641      44.271 -31.921  25.889  1.00  0.160          C  
ATOM  10220  CE1 HIS A 641      45.475 -31.282  27.614  1.00  0.160          C  
ATOM  10221  NE2 HIS A 641      45.454 -32.110  26.586  1.00  0.160          N  
ATOM  10222  H   HIS A 641      40.152 -28.954  25.790  1.00  0.140          H  
ATOM  10223  HA  HIS A 641      42.870 -28.261  26.263  1.00  0.130          H  
ATOM  10224 1HB  HIS A 641      41.700 -30.245  27.206  1.00  0.190          H  
ATOM  10225 2HB  HIS A 641      41.669 -30.988  25.626  1.00  0.190          H  
ATOM  10226  HD2 HIS A 641      43.954 -32.454  24.990  1.00  0.190          H  
ATOM  10227  HE1 HIS A 641      46.279 -31.205  28.342  1.00  0.190          H  
ATOM  10228  HE2 HIS A 641      46.226 -32.787  26.366  1.00  0.190          H  
ATOM  10229  N   LEU A 642      42.271 -29.591  23.297  1.00  0.120          N  
ATOM  10230  CA  LEU A 642      42.803 -29.777  21.965  1.00  0.140          C  
ATOM  10231  C   LEU A 642      43.096 -28.450  21.275  1.00  0.130          C  
ATOM  10232  O   LEU A 642      44.053 -28.332  20.493  1.00  0.150          O  
ATOM  10233  CB  LEU A 642      41.801 -30.550  21.123  1.00  0.190          C  
ATOM  10234  CG  LEU A 642      41.517 -31.995  21.484  1.00  0.190          C  
ATOM  10235  CD1 LEU A 642      40.400 -32.467  20.584  1.00  0.190          C  
ATOM  10236  CD2 LEU A 642      42.717 -32.804  21.329  1.00  0.190          C  
ATOM  10237  H   LEU A 642      41.333 -29.948  23.511  1.00  0.140          H  
ATOM  10238  HA  LEU A 642      43.740 -30.315  22.045  1.00  0.170          H  
ATOM  10239 1HB  LEU A 642      40.852 -30.012  21.157  1.00  0.230          H  
ATOM  10240 2HB  LEU A 642      42.157 -30.556  20.132  1.00  0.230          H  
ATOM  10241  HG  LEU A 642      41.188 -32.072  22.495  1.00  0.230          H  
ATOM  10242 1HD1 LEU A 642      40.150 -33.495  20.810  1.00  0.230          H  
ATOM  10243 2HD1 LEU A 642      39.530 -31.839  20.746  1.00  0.230          H  
ATOM  10244 3HD1 LEU A 642      40.715 -32.392  19.554  1.00  0.230          H  
ATOM  10245 1HD2 LEU A 642      42.482 -33.843  21.562  1.00  0.230          H  
ATOM  10246 2HD2 LEU A 642      43.030 -32.703  20.308  1.00  0.230          H  
ATOM  10247 3HD2 LEU A 642      43.505 -32.471  21.988  1.00  0.230          H  
ATOM  10248  N   ILE A 643      42.265 -27.434  21.501  1.00  0.130          N  
ATOM  10249  CA  ILE A 643      42.572 -26.149  20.888  1.00  0.170          C  
ATOM  10250  C   ILE A 643      43.854 -25.601  21.500  1.00  0.220          C  
ATOM  10251  O   ILE A 643      44.760 -25.192  20.771  1.00  0.270          O  
ATOM  10252  CB  ILE A 643      41.434 -25.119  21.025  1.00  0.220          C  
ATOM  10253  CG1 ILE A 643      40.230 -25.590  20.193  1.00  0.220          C  
ATOM  10254  CG2 ILE A 643      41.933 -23.710  20.531  1.00  0.220          C  
ATOM  10255  CD1 ILE A 643      38.948 -24.852  20.463  1.00  0.220          C  
ATOM  10256  H   ILE A 643      41.422 -27.571  22.074  1.00  0.160          H  
ATOM  10257  HA  ILE A 643      42.746 -26.302  19.827  1.00  0.200          H  
ATOM  10258  HB  ILE A 643      41.117 -25.062  22.071  1.00  0.270          H  
ATOM  10259 1HG1 ILE A 643      40.474 -25.475  19.139  1.00  0.270          H  
ATOM  10260 2HG1 ILE A 643      40.056 -26.643  20.393  1.00  0.270          H  
ATOM  10261 1HG2 ILE A 643      41.141 -22.977  20.622  1.00  0.270          H  
ATOM  10262 2HG2 ILE A 643      42.779 -23.375  21.128  1.00  0.270          H  
ATOM  10263 3HG2 ILE A 643      42.241 -23.777  19.484  1.00  0.270          H  
ATOM  10264 1HD1 ILE A 643      38.181 -25.263  19.826  1.00  0.270          H  
ATOM  10265 2HD1 ILE A 643      38.665 -24.984  21.511  1.00  0.270          H  
ATOM  10266 3HD1 ILE A 643      39.056 -23.797  20.248  1.00  0.270          H  
ATOM  10267  N   ARG A 644      43.952 -25.626  22.840  1.00  0.200          N  
ATOM  10268  CA  ARG A 644      45.117 -25.093  23.554  1.00  0.240          C  
ATOM  10269  C   ARG A 644      46.426 -25.758  23.125  1.00  0.250          C  
ATOM  10270  O   ARG A 644      47.458 -25.095  23.004  1.00  0.280          O  
ATOM  10271  CB  ARG A 644      44.977 -25.253  25.078  1.00  0.320          C  
ATOM  10272  CG  ARG A 644      43.960 -24.316  25.801  1.00  0.320          C  
ATOM  10273  CD  ARG A 644      44.154 -24.336  27.317  1.00  0.320          C  
ATOM  10274  NE  ARG A 644      43.804 -25.634  27.977  1.00  0.320          N  
ATOM  10275  CZ  ARG A 644      42.592 -25.980  28.532  1.00  0.320          C  
ATOM  10276  NH1 ARG A 644      41.566 -25.149  28.560  1.00  0.320          N  
ATOM  10277  NH2 ARG A 644      42.445 -27.174  29.082  1.00  0.320          N  
ATOM  10278  H   ARG A 644      43.170 -26.001  23.387  1.00  0.240          H  
ATOM  10279  HA  ARG A 644      45.187 -24.030  23.331  1.00  0.290          H  
ATOM  10280 1HB  ARG A 644      44.667 -26.275  25.294  1.00  0.380          H  
ATOM  10281 2HB  ARG A 644      45.950 -25.108  25.541  1.00  0.380          H  
ATOM  10282 1HG  ARG A 644      44.106 -23.296  25.453  1.00  0.380          H  
ATOM  10283 2HG  ARG A 644      42.946 -24.624  25.584  1.00  0.380          H  
ATOM  10284 1HD  ARG A 644      45.203 -24.129  27.531  1.00  0.380          H  
ATOM  10285 2HD  ARG A 644      43.550 -23.549  27.761  1.00  0.380          H  
ATOM  10286  HE  ARG A 644      44.536 -26.331  28.017  1.00  0.380          H  
ATOM  10287 1HH1 ARG A 644      41.642 -24.229  28.159  1.00  0.380          H  
ATOM  10288 2HH1 ARG A 644      40.680 -25.435  29.033  1.00  0.380          H  
ATOM  10289 1HH2 ARG A 644      43.211 -27.834  29.091  1.00  0.380          H  
ATOM  10290 2HH2 ARG A 644      41.557 -27.428  29.497  1.00  0.380          H  
ATOM  10291  N   LYS A 645      46.377 -27.061  22.864  1.00  0.230          N  
ATOM  10292  CA  LYS A 645      47.547 -27.829  22.452  1.00  0.240          C  
ATOM  10293  C   LYS A 645      47.851 -27.777  20.950  1.00  0.250          C  
ATOM  10294  O   LYS A 645      48.832 -28.382  20.511  1.00  0.270          O  
ATOM  10295  CB  LYS A 645      47.379 -29.302  22.852  1.00  0.330          C  
ATOM  10296  CG  LYS A 645      47.314 -29.612  24.351  1.00  0.330          C  
ATOM  10297  CD  LYS A 645      48.663 -29.395  25.035  1.00  0.330          C  
ATOM  10298  CE  LYS A 645      48.620 -29.823  26.487  1.00  0.330          C  
ATOM  10299  NZ  LYS A 645      49.943 -29.652  27.161  1.00  0.330          N  
ATOM  10300  H   LYS A 645      45.491 -27.547  23.033  1.00  0.280          H  
ATOM  10301  HA  LYS A 645      48.412 -27.415  22.962  1.00  0.290          H  
ATOM  10302 1HB  LYS A 645      46.449 -29.675  22.416  1.00  0.400          H  
ATOM  10303 2HB  LYS A 645      48.195 -29.887  22.436  1.00  0.400          H  
ATOM  10304 1HG  LYS A 645      46.564 -28.975  24.824  1.00  0.400          H  
ATOM  10305 2HG  LYS A 645      47.013 -30.652  24.485  1.00  0.400          H  
ATOM  10306 1HD  LYS A 645      49.429 -29.981  24.518  1.00  0.400          H  
ATOM  10307 2HD  LYS A 645      48.939 -28.346  24.996  1.00  0.400          H  
ATOM  10308 1HE  LYS A 645      47.875 -29.225  27.008  1.00  0.400          H  
ATOM  10309 2HE  LYS A 645      48.333 -30.873  26.541  1.00  0.400          H  
ATOM  10310 1HZ  LYS A 645      49.873 -29.949  28.123  1.00  0.400          H  
ATOM  10311 2HZ  LYS A 645      50.633 -30.225  26.685  1.00  0.400          H  
ATOM  10312 3HZ  LYS A 645      50.225 -28.685  27.127  1.00  0.400          H  
ATOM  10313  N   GLY A 646      47.003 -27.111  20.153  1.00  0.240          N  
ATOM  10314  CA  GLY A 646      47.199 -27.063  18.707  1.00  0.240          C  
ATOM  10315  C   GLY A 646      46.844 -28.387  18.021  1.00  0.220          C  
ATOM  10316  O   GLY A 646      47.383 -28.702  16.958  1.00  0.250          O  
ATOM  10317  H   GLY A 646      46.224 -26.580  20.552  1.00  0.290          H  
ATOM  10318 1HA  GLY A 646      46.585 -26.261  18.296  1.00  0.290          H  
ATOM  10319 2HA  GLY A 646      48.235 -26.807  18.495  1.00  0.290          H  
ATOM  10320  N   LEU A 647      45.982 -29.189  18.650  1.00  0.190          N  
ATOM  10321  CA  LEU A 647      45.617 -30.493  18.136  1.00  0.170          C  
ATOM  10322  C   LEU A 647      44.219 -30.557  17.549  1.00  0.140          C  
ATOM  10323  O   LEU A 647      43.919 -31.452  16.766  1.00  0.180          O  
ATOM  10324  CB  LEU A 647      45.724 -31.497  19.269  1.00  0.250          C  
ATOM  10325  CG  LEU A 647      47.084 -31.636  19.930  1.00  0.250          C  
ATOM  10326  CD1 LEU A 647      46.952 -32.600  21.075  1.00  0.250          C  
ATOM  10327  CD2 LEU A 647      48.137 -32.123  18.942  1.00  0.250          C  
ATOM  10328  H   LEU A 647      45.515 -28.878  19.501  1.00  0.230          H  
ATOM  10329  HA  LEU A 647      46.304 -30.754  17.337  1.00  0.200          H  
ATOM  10330 1HB  LEU A 647      45.013 -31.212  20.037  1.00  0.300          H  
ATOM  10331 2HB  LEU A 647      45.459 -32.446  18.897  1.00  0.300          H  
ATOM  10332  HG  LEU A 647      47.394 -30.678  20.315  1.00  0.300          H  
ATOM  10333 1HD1 LEU A 647      47.921 -32.677  21.552  1.00  0.300          H  
ATOM  10334 2HD1 LEU A 647      46.216 -32.237  21.794  1.00  0.300          H  
ATOM  10335 3HD1 LEU A 647      46.645 -33.579  20.704  1.00  0.300          H  
ATOM  10336 1HD2 LEU A 647      49.092 -32.211  19.461  1.00  0.300          H  
ATOM  10337 2HD2 LEU A 647      47.855 -33.089  18.551  1.00  0.300          H  
ATOM  10338 3HD2 LEU A 647      48.246 -31.414  18.127  1.00  0.300          H  
ATOM  10339  N   ARG A 648      43.355 -29.611  17.911  1.00  0.120          N  
ATOM  10340  CA  ARG A 648      41.957 -29.673  17.496  1.00  0.140          C  
ATOM  10341  C   ARG A 648      41.771 -29.808  15.989  1.00  0.130          C  
ATOM  10342  O   ARG A 648      40.863 -30.519  15.563  1.00  0.220          O  
ATOM  10343  CB  ARG A 648      41.165 -28.448  17.969  1.00  0.190          C  
ATOM  10344  CG  ARG A 648      39.626 -28.477  17.659  1.00  0.190          C  
ATOM  10345  CD  ARG A 648      38.960 -29.562  18.492  1.00  0.190          C  
ATOM  10346  NE  ARG A 648      37.540 -29.762  18.241  1.00  0.190          N  
ATOM  10347  CZ  ARG A 648      37.044 -30.542  17.241  1.00  0.190          C  
ATOM  10348  NH1 ARG A 648      37.891 -31.095  16.388  1.00  0.190          N  
ATOM  10349  NH2 ARG A 648      35.724 -30.768  17.120  1.00  0.190          N  
ATOM  10350  H   ARG A 648      43.651 -28.900  18.576  1.00  0.140          H  
ATOM  10351  HA  ARG A 648      41.535 -30.563  17.949  1.00  0.170          H  
ATOM  10352 1HB  ARG A 648      41.265 -28.351  19.034  1.00  0.230          H  
ATOM  10353 2HB  ARG A 648      41.579 -27.547  17.521  1.00  0.230          H  
ATOM  10354 1HG  ARG A 648      39.180 -27.524  17.942  1.00  0.230          H  
ATOM  10355 2HG  ARG A 648      39.439 -28.659  16.603  1.00  0.230          H  
ATOM  10356 1HD  ARG A 648      39.439 -30.512  18.351  1.00  0.230          H  
ATOM  10357 2HD  ARG A 648      39.064 -29.276  19.544  1.00  0.230          H  
ATOM  10358  HE  ARG A 648      36.889 -29.321  18.899  1.00  0.230          H  
ATOM  10359 1HH1 ARG A 648      38.901 -30.940  16.443  1.00  0.230          H  
ATOM  10360 2HH1 ARG A 648      37.583 -31.711  15.631  1.00  0.230          H  
ATOM  10361 1HH2 ARG A 648      35.034 -30.396  17.798  1.00  0.230          H  
ATOM  10362 2HH2 ARG A 648      35.351 -31.379  16.367  1.00  0.230          H  
ATOM  10363  N   THR A 649      42.643 -29.193  15.174  1.00  0.150          N  
ATOM  10364  CA  THR A 649      42.493 -29.234  13.715  1.00  0.170          C  
ATOM  10365  C   THR A 649      42.792 -30.614  13.143  1.00  0.190          C  
ATOM  10366  O   THR A 649      42.492 -30.910  11.984  1.00  0.280          O  
ATOM  10367  CB  THR A 649      43.465 -28.274  13.000  1.00  0.230          C  
ATOM  10368  OG1 THR A 649      44.810 -28.661  13.296  1.00  0.230          O  
ATOM  10369  CG2 THR A 649      43.264 -26.856  13.424  1.00  0.230          C  
ATOM  10370  H   THR A 649      43.405 -28.648  15.553  1.00  0.180          H  
ATOM  10371  HA  THR A 649      41.466 -28.968  13.460  1.00  0.200          H  
ATOM  10372  HB  THR A 649      43.309 -28.350  11.932  1.00  0.280          H  
ATOM  10373  HG1 THR A 649      45.397 -28.335  12.575  1.00  0.280          H  
ATOM  10374 1HG2 THR A 649      43.970 -26.226  12.892  1.00  0.280          H  
ATOM  10375 2HG2 THR A 649      42.249 -26.537  13.195  1.00  0.280          H  
ATOM  10376 3HG2 THR A 649      43.441 -26.776  14.484  1.00  0.280          H  
ATOM  10377  N   LYS A 650      43.379 -31.492  13.943  1.00  0.160          N  
ATOM  10378  CA  LYS A 650      43.720 -32.804  13.450  1.00  0.180          C  
ATOM  10379  C   LYS A 650      42.586 -33.805  13.602  1.00  0.170          C  
ATOM  10380  O   LYS A 650      42.638 -34.872  12.986  1.00  0.230          O  
ATOM  10381  CB  LYS A 650      44.962 -33.320  14.176  1.00  0.240          C  
ATOM  10382  CG  LYS A 650      46.223 -32.519  13.872  1.00  0.240          C  
ATOM  10383  CD  LYS A 650      47.431 -33.050  14.633  1.00  0.240          C  
ATOM  10384  CE  LYS A 650      48.692 -32.270  14.287  1.00  0.240          C  
ATOM  10385  NZ  LYS A 650      49.881 -32.769  15.038  1.00  0.240          N  
ATOM  10386  H   LYS A 650      43.585 -31.253  14.915  1.00  0.190          H  
ATOM  10387  HA  LYS A 650      43.950 -32.721  12.389  1.00  0.220          H  
ATOM  10388 1HB  LYS A 650      44.786 -33.290  15.250  1.00  0.290          H  
ATOM  10389 2HB  LYS A 650      45.138 -34.360  13.904  1.00  0.290          H  
ATOM  10390 1HG  LYS A 650      46.420 -32.552  12.801  1.00  0.290          H  
ATOM  10391 2HG  LYS A 650      46.054 -31.476  14.158  1.00  0.290          H  
ATOM  10392 1HD  LYS A 650      47.249 -32.938  15.701  1.00  0.290          H  
ATOM  10393 2HD  LYS A 650      47.580 -34.106  14.411  1.00  0.290          H  
ATOM  10394 1HE  LYS A 650      48.885 -32.364  13.220  1.00  0.290          H  
ATOM  10395 2HE  LYS A 650      48.537 -31.217  14.530  1.00  0.290          H  
ATOM  10396 1HZ  LYS A 650      50.694 -32.226  14.780  1.00  0.290          H  
ATOM  10397 2HZ  LYS A 650      49.715 -32.672  16.031  1.00  0.290          H  
ATOM  10398 3HZ  LYS A 650      50.041 -33.743  14.816  1.00  0.290          H  
ATOM  10399  N   VAL A 651      41.591 -33.506  14.455  1.00  0.180          N  
ATOM  10400  CA  VAL A 651      40.540 -34.483  14.731  1.00  0.160          C  
ATOM  10401  C   VAL A 651      39.114 -34.023  14.726  1.00  0.180          C  
ATOM  10402  O   VAL A 651      38.818 -32.839  14.861  1.00  0.300          O  
ATOM  10403  CB  VAL A 651      40.703 -35.134  16.113  1.00  0.230          C  
ATOM  10404  CG1 VAL A 651      41.929 -35.864  16.178  1.00  0.230          C  
ATOM  10405  CG2 VAL A 651      40.650 -34.041  17.212  1.00  0.230          C  
ATOM  10406  H   VAL A 651      41.525 -32.582  14.898  1.00  0.220          H  
ATOM  10407  HA  VAL A 651      40.633 -35.249  13.972  1.00  0.190          H  
ATOM  10408  HB  VAL A 651      39.897 -35.852  16.264  1.00  0.280          H  
ATOM  10409 1HG1 VAL A 651      41.976 -36.339  17.136  1.00  0.280          H  
ATOM  10410 2HG1 VAL A 651      41.931 -36.612  15.412  1.00  0.280          H  
ATOM  10411 3HG1 VAL A 651      42.773 -35.200  16.038  1.00  0.280          H  
ATOM  10412 1HG2 VAL A 651      40.747 -34.503  18.175  1.00  0.280          H  
ATOM  10413 2HG2 VAL A 651      41.468 -33.331  17.065  1.00  0.280          H  
ATOM  10414 3HG2 VAL A 651      39.703 -33.507  17.176  1.00  0.280          H  
ATOM  10415  N   SER A 652      38.241 -35.015  14.710  1.00  0.120          N  
ATOM  10416  CA  SER A 652      36.823 -34.815  14.925  1.00  0.120          C  
ATOM  10417  C   SER A 652      36.402 -35.511  16.223  1.00  0.140          C  
ATOM  10418  O   SER A 652      37.023 -36.497  16.638  1.00  0.160          O  
ATOM  10419  CB  SER A 652      36.055 -35.341  13.763  1.00  0.170          C  
ATOM  10420  OG  SER A 652      36.422 -34.656  12.620  1.00  0.170          O  
ATOM  10421  H   SER A 652      38.608 -35.950  14.518  1.00  0.140          H  
ATOM  10422  HA  SER A 652      36.620 -33.748  15.024  1.00  0.140          H  
ATOM  10423 1HB  SER A 652      36.231 -36.410  13.641  1.00  0.200          H  
ATOM  10424 2HB  SER A 652      35.013 -35.182  13.964  1.00  0.200          H  
ATOM  10425  HG  SER A 652      36.025 -33.774  12.705  1.00  0.200          H  
ATOM  10426  N   ILE A 653      35.334 -35.005  16.850  1.00  0.140          N  
ATOM  10427  CA  ILE A 653      34.809 -35.549  18.117  1.00  0.150          C  
ATOM  10428  C   ILE A 653      33.416 -36.187  18.012  1.00  0.150          C  
ATOM  10429  O   ILE A 653      32.416 -35.520  17.700  1.00  0.160          O  
ATOM  10430  CB  ILE A 653      34.749 -34.426  19.207  1.00  0.210          C  
ATOM  10431  CG1 ILE A 653      36.192 -33.851  19.479  1.00  0.210          C  
ATOM  10432  CG2 ILE A 653      34.061 -34.955  20.539  1.00  0.210          C  
ATOM  10433  CD1 ILE A 653      36.228 -32.583  20.370  1.00  0.210          C  
ATOM  10434  H   ILE A 653      34.874 -34.206  16.399  1.00  0.170          H  
ATOM  10435  HA  ILE A 653      35.497 -36.323  18.460  1.00  0.180          H  
ATOM  10436  HB  ILE A 653      34.169 -33.595  18.808  1.00  0.250          H  
ATOM  10437 1HG1 ILE A 653      36.794 -34.626  19.938  1.00  0.250          H  
ATOM  10438 2HG1 ILE A 653      36.645 -33.592  18.524  1.00  0.250          H  
ATOM  10439 1HG2 ILE A 653      34.002 -34.160  21.273  1.00  0.250          H  
ATOM  10440 2HG2 ILE A 653      33.051 -35.304  20.334  1.00  0.250          H  
ATOM  10441 3HG2 ILE A 653      34.647 -35.783  20.951  1.00  0.250          H  
ATOM  10442 1HD1 ILE A 653      37.253 -32.255  20.486  1.00  0.250          H  
ATOM  10443 2HD1 ILE A 653      35.648 -31.788  19.899  1.00  0.250          H  
ATOM  10444 3HD1 ILE A 653      35.815 -32.782  21.350  1.00  0.250          H  
ATOM  10445  N   ILE A 654      33.339 -37.464  18.356  1.00  0.160          N  
ATOM  10446  CA  ILE A 654      32.071 -38.169  18.330  1.00  0.170          C  
ATOM  10447  C   ILE A 654      31.695 -38.553  19.758  1.00  0.140          C  
ATOM  10448  O   ILE A 654      32.515 -39.102  20.497  1.00  0.150          O  
ATOM  10449  CB  ILE A 654      32.102 -39.387  17.392  1.00  0.230          C  
ATOM  10450  CG1 ILE A 654      32.516 -38.934  15.955  1.00  0.230          C  
ATOM  10451  CG2 ILE A 654      30.694 -40.025  17.343  1.00  0.230          C  
ATOM  10452  CD1 ILE A 654      34.025 -39.087  15.634  1.00  0.230          C  
ATOM  10453  H   ILE A 654      34.201 -37.962  18.606  1.00  0.190          H  
ATOM  10454  HA  ILE A 654      31.312 -37.498  17.953  1.00  0.200          H  
ATOM  10455  HB  ILE A 654      32.822 -40.109  17.742  1.00  0.280          H  
ATOM  10456 1HG1 ILE A 654      31.952 -39.512  15.235  1.00  0.280          H  
ATOM  10457 2HG1 ILE A 654      32.253 -37.882  15.835  1.00  0.280          H  
ATOM  10458 1HG2 ILE A 654      30.704 -40.856  16.672  1.00  0.280          H  
ATOM  10459 2HG2 ILE A 654      30.393 -40.368  18.332  1.00  0.280          H  
ATOM  10460 3HG2 ILE A 654      29.973 -39.293  16.986  1.00  0.280          H  
ATOM  10461 1HD1 ILE A 654      34.200 -38.745  14.623  1.00  0.280          H  
ATOM  10462 2HD1 ILE A 654      34.638 -38.501  16.314  1.00  0.280          H  
ATOM  10463 3HD1 ILE A 654      34.311 -40.132  15.720  1.00  0.280          H  
ATOM  10464  N   VAL A 655      30.473 -38.220  20.161  1.00  0.130          N  
ATOM  10465  CA  VAL A 655      30.044 -38.485  21.528  1.00  0.150          C  
ATOM  10466  C   VAL A 655      29.018 -39.594  21.651  1.00  0.110          C  
ATOM  10467  O   VAL A 655      27.885 -39.430  21.210  1.00  0.180          O  
ATOM  10468  CB  VAL A 655      29.379 -37.215  22.075  1.00  0.200          C  
ATOM  10469  CG1 VAL A 655      28.912 -37.410  23.538  1.00  0.200          C  
ATOM  10470  CG2 VAL A 655      30.307 -36.101  21.925  1.00  0.200          C  
ATOM  10471  H   VAL A 655      29.858 -37.753  19.486  1.00  0.160          H  
ATOM  10472  HA  VAL A 655      30.916 -38.748  22.127  1.00  0.180          H  
ATOM  10473  HB  VAL A 655      28.489 -37.003  21.487  1.00  0.240          H  
ATOM  10474 1HG1 VAL A 655      28.436 -36.504  23.885  1.00  0.240          H  
ATOM  10475 2HG1 VAL A 655      28.198 -38.232  23.607  1.00  0.240          H  
ATOM  10476 3HG1 VAL A 655      29.773 -37.628  24.169  1.00  0.240          H  
ATOM  10477 1HG2 VAL A 655      29.809 -35.225  22.269  1.00  0.240          H  
ATOM  10478 2HG2 VAL A 655      31.196 -36.301  22.508  1.00  0.240          H  
ATOM  10479 3HG2 VAL A 655      30.581 -35.968  20.883  1.00  0.240          H  
ATOM  10480  N   GLU A 656      29.386 -40.677  22.322  1.00  0.140          N  
ATOM  10481  CA  GLU A 656      28.491 -41.801  22.568  1.00  0.160          C  
ATOM  10482  C   GLU A 656      28.096 -41.724  24.036  1.00  0.200          C  
ATOM  10483  O   GLU A 656      28.950 -41.837  24.924  1.00  0.310          O  
ATOM  10484  CB  GLU A 656      29.164 -43.134  22.215  1.00  0.220          C  
ATOM  10485  CG  GLU A 656      28.292 -44.393  22.422  1.00  0.220          C  
ATOM  10486  CD  GLU A 656      28.978 -45.692  21.976  1.00  0.220          C  
ATOM  10487  OE1 GLU A 656      30.001 -46.065  22.529  1.00  0.220          O  
ATOM  10488  OE2 GLU A 656      28.463 -46.313  21.071  1.00  0.220          O  
ATOM  10489  H   GLU A 656      30.343 -40.731  22.677  1.00  0.170          H  
ATOM  10490  HA  GLU A 656      27.589 -41.690  21.969  1.00  0.190          H  
ATOM  10491 1HB  GLU A 656      29.476 -43.108  21.174  1.00  0.260          H  
ATOM  10492 2HB  GLU A 656      30.052 -43.242  22.811  1.00  0.260          H  
ATOM  10493 1HG  GLU A 656      28.047 -44.476  23.483  1.00  0.260          H  
ATOM  10494 2HG  GLU A 656      27.357 -44.269  21.872  1.00  0.260          H  
ATOM  10495  N   SER A 657      26.817 -41.492  24.296  1.00  0.150          N  
ATOM  10496  CA  SER A 657      26.417 -41.290  25.684  1.00  0.160          C  
ATOM  10497  C   SER A 657      24.969 -41.552  26.022  1.00  0.150          C  
ATOM  10498  O   SER A 657      24.056 -41.314  25.224  1.00  0.220          O  
ATOM  10499  CB  SER A 657      26.743 -39.887  26.138  1.00  0.220          C  
ATOM  10500  OG  SER A 657      26.317 -39.699  27.471  1.00  0.220          O  
ATOM  10501  H   SER A 657      26.144 -41.450  23.526  1.00  0.180          H  
ATOM  10502  HA  SER A 657      27.008 -41.975  26.286  1.00  0.190          H  
ATOM  10503 1HB  SER A 657      27.817 -39.725  26.072  1.00  0.260          H  
ATOM  10504 2HB  SER A 657      26.255 -39.162  25.487  1.00  0.260          H  
ATOM  10505  HG  SER A 657      26.664 -38.847  27.730  1.00  0.260          H  
ATOM  10506  N   GLY A 658      24.769 -42.032  27.244  1.00  0.180          N  
ATOM  10507  CA  GLY A 658      23.433 -42.246  27.763  1.00  0.190          C  
ATOM  10508  C   GLY A 658      22.712 -40.941  28.126  1.00  0.190          C  
ATOM  10509  O   GLY A 658      21.475 -40.872  28.091  1.00  0.340          O  
ATOM  10510  H   GLY A 658      25.606 -42.227  27.825  1.00  0.220          H  
ATOM  10511 1HA  GLY A 658      22.868 -42.768  27.008  1.00  0.230          H  
ATOM  10512 2HA  GLY A 658      23.487 -42.892  28.637  1.00  0.230          H  
ATOM  10513  N   GLU A 659      23.464 -39.869  28.414  1.00  0.160          N  
ATOM  10514  CA  GLU A 659      22.833 -38.613  28.833  1.00  0.190          C  
ATOM  10515  C   GLU A 659      22.533 -37.696  27.666  1.00  0.370          C  
ATOM  10516  O   GLU A 659      23.091 -36.609  27.578  1.00  1.010          O  
ATOM  10517  CB  GLU A 659      23.700 -37.781  29.790  1.00  0.250          C  
ATOM  10518  CG  GLU A 659      24.038 -38.400  31.068  1.00  0.250          C  
ATOM  10519  CD  GLU A 659      24.715 -37.468  32.039  1.00  0.250          C  
ATOM  10520  OE1 GLU A 659      24.871 -36.309  31.729  1.00  0.250          O  
ATOM  10521  OE2 GLU A 659      25.075 -37.927  33.093  1.00  0.250          O  
ATOM  10522  H   GLU A 659      24.481 -39.931  28.366  1.00  0.190          H  
ATOM  10523  HA  GLU A 659      21.893 -38.849  29.331  1.00  0.230          H  
ATOM  10524 1HB  GLU A 659      24.615 -37.548  29.311  1.00  0.300          H  
ATOM  10525 2HB  GLU A 659      23.195 -36.839  30.007  1.00  0.300          H  
ATOM  10526 1HG  GLU A 659      23.141 -38.796  31.523  1.00  0.300          H  
ATOM  10527 2HG  GLU A 659      24.711 -39.211  30.835  1.00  0.300          H  
ATOM  10528  N   ALA A 660      21.685 -38.124  26.770  1.00  0.250          N  
ATOM  10529  CA  ALA A 660      21.292 -37.270  25.657  1.00  0.240          C  
ATOM  10530  C   ALA A 660      19.955 -37.720  25.144  1.00  0.270          C  
ATOM  10531  O   ALA A 660      19.842 -38.740  24.468  1.00  0.690          O  
ATOM  10532  CB  ALA A 660      22.335 -37.289  24.541  1.00  0.340          C  
ATOM  10533  H   ALA A 660      21.301 -39.055  26.934  1.00  0.300          H  
ATOM  10534  HA  ALA A 660      21.186 -36.253  26.028  1.00  0.290          H  
ATOM  10535 1HB  ALA A 660      22.011 -36.630  23.731  1.00  0.410          H  
ATOM  10536 2HB  ALA A 660      23.291 -36.940  24.930  1.00  0.410          H  
ATOM  10537 3HB  ALA A 660      22.446 -38.303  24.164  1.00  0.410          H  
ATOM  10538  N   ARG A 661      18.924 -36.993  25.525  1.00  0.230          N  
ATOM  10539  CA  ARG A 661      17.586 -37.388  25.141  1.00  0.190          C  
ATOM  10540  C   ARG A 661      16.833 -36.243  24.465  1.00  0.180          C  
ATOM  10541  O   ARG A 661      16.057 -36.475  23.532  1.00  0.310          O  
ATOM  10542  CB  ARG A 661      16.851 -37.946  26.363  1.00  0.280          C  
ATOM  10543  CG  ARG A 661      16.586 -36.994  27.435  1.00  0.280          C  
ATOM  10544  CD  ARG A 661      15.898 -37.579  28.577  1.00  0.280          C  
ATOM  10545  NE  ARG A 661      15.620 -36.547  29.564  1.00  0.280          N  
ATOM  10546  CZ  ARG A 661      16.419 -36.182  30.595  1.00  0.280          C  
ATOM  10547  NH1 ARG A 661      17.577 -36.781  30.818  1.00  0.280          N  
ATOM  10548  NH2 ARG A 661      16.019 -35.198  31.379  1.00  0.280          N  
ATOM  10549  H   ARG A 661      19.088 -36.152  26.083  1.00  0.280          H  
ATOM  10550  HA  ARG A 661      17.664 -38.200  24.419  1.00  0.230          H  
ATOM  10551 1HB  ARG A 661      15.922 -38.319  26.106  1.00  0.340          H  
ATOM  10552 2HB  ARG A 661      17.428 -38.771  26.785  1.00  0.340          H  
ATOM  10553 1HG  ARG A 661      17.522 -36.603  27.775  1.00  0.340          H  
ATOM  10554 2HG  ARG A 661      15.957 -36.212  27.066  1.00  0.340          H  
ATOM  10555 1HD  ARG A 661      14.946 -38.005  28.252  1.00  0.340          H  
ATOM  10556 2HD  ARG A 661      16.503 -38.355  29.035  1.00  0.340          H  
ATOM  10557  HE  ARG A 661      14.753 -36.022  29.450  1.00  0.340          H  
ATOM  10558 1HH1 ARG A 661      17.894 -37.519  30.212  1.00  0.340          H  
ATOM  10559 2HH1 ARG A 661      18.152 -36.496  31.601  1.00  0.340          H  
ATOM  10560 1HH2 ARG A 661      15.120 -34.745  31.192  1.00  0.340          H  
ATOM  10561 2HH2 ARG A 661      16.573 -34.907  32.162  1.00  0.340          H  
ATOM  10562  N   GLU A 662      17.100 -35.007  24.912  1.00  0.180          N  
ATOM  10563  CA  GLU A 662      16.381 -33.830  24.434  1.00  0.140          C  
ATOM  10564  C   GLU A 662      17.147 -33.115  23.353  1.00  0.110          C  
ATOM  10565  O   GLU A 662      18.377 -33.115  23.358  1.00  0.150          O  
ATOM  10566  CB  GLU A 662      16.116 -32.808  25.557  1.00  0.210          C  
ATOM  10567  CG  GLU A 662      15.220 -33.256  26.725  1.00  0.210          C  
ATOM  10568  CD  GLU A 662      14.972 -32.123  27.719  1.00  0.210          C  
ATOM  10569  OE1 GLU A 662      15.495 -31.059  27.481  1.00  0.210          O  
ATOM  10570  OE2 GLU A 662      14.294 -32.315  28.704  1.00  0.210          O  
ATOM  10571  H   GLU A 662      17.805 -34.879  25.641  1.00  0.220          H  
ATOM  10572  HA  GLU A 662      15.446 -34.142  24.010  1.00  0.170          H  
ATOM  10573 1HB  GLU A 662      17.064 -32.486  25.975  1.00  0.250          H  
ATOM  10574 2HB  GLU A 662      15.649 -31.925  25.122  1.00  0.250          H  
ATOM  10575 1HG  GLU A 662      14.271 -33.623  26.340  1.00  0.250          H  
ATOM  10576 2HG  GLU A 662      15.707 -34.055  27.245  1.00  0.250          H  
ATOM  10577  N   VAL A 663      16.430 -32.359  22.525  1.00  0.100          N  
ATOM  10578  CA  VAL A 663      17.055 -31.521  21.494  1.00  0.120          C  
ATOM  10579  C   VAL A 663      18.129 -30.641  22.070  1.00  0.080          C  
ATOM  10580  O   VAL A 663      19.177 -30.459  21.450  1.00  0.100          O  
ATOM  10581  CB  VAL A 663      16.025 -30.606  20.843  1.00  0.160          C  
ATOM  10582  CG1 VAL A 663      16.712 -29.544  19.972  1.00  0.160          C  
ATOM  10583  CG2 VAL A 663      15.149 -31.425  20.004  1.00  0.160          C  
ATOM  10584  H   VAL A 663      15.411 -32.435  22.581  1.00  0.120          H  
ATOM  10585  HA  VAL A 663      17.488 -32.165  20.732  1.00  0.140          H  
ATOM  10586  HB  VAL A 663      15.438 -30.107  21.615  1.00  0.190          H  
ATOM  10587 1HG1 VAL A 663      15.950 -28.921  19.524  1.00  0.190          H  
ATOM  10588 2HG1 VAL A 663      17.366 -28.907  20.559  1.00  0.190          H  
ATOM  10589 3HG1 VAL A 663      17.299 -30.033  19.195  1.00  0.190          H  
ATOM  10590 1HG2 VAL A 663      14.387 -30.800  19.556  1.00  0.190          H  
ATOM  10591 2HG2 VAL A 663      15.745 -31.893  19.243  1.00  0.190          H  
ATOM  10592 3HG2 VAL A 663      14.666 -32.169  20.586  1.00  0.190          H  
ATOM  10593  N   HIS A 664      17.844 -30.065  23.228  1.00  0.080          N  
ATOM  10594  CA  HIS A 664      18.770 -29.211  23.937  1.00  0.100          C  
ATOM  10595  C   HIS A 664      20.092 -29.913  24.194  1.00  0.110          C  
ATOM  10596  O   HIS A 664      21.151 -29.286  24.145  1.00  0.150          O  
ATOM  10597  CB  HIS A 664      18.173 -28.750  25.258  1.00  0.130          C  
ATOM  10598  CG  HIS A 664      19.092 -27.901  26.059  1.00  0.130          C  
ATOM  10599  ND1 HIS A 664      19.455 -26.624  25.682  1.00  0.130          N  
ATOM  10600  CD2 HIS A 664      19.706 -28.140  27.236  1.00  0.130          C  
ATOM  10601  CE1 HIS A 664      20.272 -26.118  26.609  1.00  0.130          C  
ATOM  10602  NE2 HIS A 664      20.431 -27.021  27.557  1.00  0.130          N  
ATOM  10603  H   HIS A 664      16.946 -30.258  23.647  1.00  0.100          H  
ATOM  10604  HA  HIS A 664      18.977 -28.326  23.336  1.00  0.120          H  
ATOM  10605 1HB  HIS A 664      17.268 -28.183  25.065  1.00  0.160          H  
ATOM  10606 2HB  HIS A 664      17.894 -29.619  25.861  1.00  0.160          H  
ATOM  10607  HD2 HIS A 664      19.623 -29.044  27.822  1.00  0.160          H  
ATOM  10608  HE1 HIS A 664      20.727 -25.127  26.599  1.00  0.160          H  
ATOM  10609  HE2 HIS A 664      21.000 -26.911  28.416  1.00  0.160          H  
ATOM  10610  N   HIS A 665      20.040 -31.205  24.534  1.00  0.090          N  
ATOM  10611  CA  HIS A 665      21.231 -31.944  24.881  1.00  0.100          C  
ATOM  10612  C   HIS A 665      22.099 -32.076  23.661  1.00  0.100          C  
ATOM  10613  O   HIS A 665      23.325 -31.958  23.734  1.00  0.110          O  
ATOM  10614  CB  HIS A 665      20.856 -33.338  25.372  1.00  0.140          C  
ATOM  10615  CG  HIS A 665      20.024 -33.297  26.586  1.00  0.140          C  
ATOM  10616  ND1 HIS A 665      19.280 -34.382  27.026  1.00  0.140          N  
ATOM  10617  CD2 HIS A 665      19.775 -32.286  27.455  1.00  0.140          C  
ATOM  10618  CE1 HIS A 665      18.632 -34.015  28.138  1.00  0.140          C  
ATOM  10619  NE2 HIS A 665      18.918 -32.762  28.399  1.00  0.140          N  
ATOM  10620  H   HIS A 665      19.164 -31.720  24.525  1.00  0.110          H  
ATOM  10621  HA  HIS A 665      21.778 -31.418  25.643  1.00  0.120          H  
ATOM  10622 1HB  HIS A 665      20.337 -33.891  24.594  1.00  0.160          H  
ATOM  10623 2HB  HIS A 665      21.767 -33.887  25.606  1.00  0.160          H  
ATOM  10624  HD2 HIS A 665      20.176 -31.284  27.407  1.00  0.160          H  
ATOM  10625  HE1 HIS A 665      17.967 -34.616  28.733  1.00  0.160          H  
ATOM  10626  HE2 HIS A 665      18.548 -32.229  29.177  1.00  0.160          H  
ATOM  10627  N   PHE A 666      21.459 -32.297  22.522  1.00  0.100          N  
ATOM  10628  CA  PHE A 666      22.208 -32.470  21.294  1.00  0.110          C  
ATOM  10629  C   PHE A 666      22.790 -31.143  20.860  1.00  0.100          C  
ATOM  10630  O   PHE A 666      23.967 -31.064  20.493  1.00  0.130          O  
ATOM  10631  CB  PHE A 666      21.309 -33.018  20.197  1.00  0.150          C  
ATOM  10632  CG  PHE A 666      20.856 -34.373  20.508  1.00  0.150          C  
ATOM  10633  CD1 PHE A 666      19.631 -34.543  21.055  1.00  0.150          C  
ATOM  10634  CD2 PHE A 666      21.630 -35.467  20.289  1.00  0.150          C  
ATOM  10635  CE1 PHE A 666      19.159 -35.758  21.392  1.00  0.150          C  
ATOM  10636  CE2 PHE A 666      21.170 -36.700  20.616  1.00  0.150          C  
ATOM  10637  CZ  PHE A 666      19.913 -36.839  21.177  1.00  0.150          C  
ATOM  10638  H   PHE A 666      20.440 -32.416  22.562  1.00  0.120          H  
ATOM  10639  HA  PHE A 666      23.015 -33.168  21.483  1.00  0.130          H  
ATOM  10640 1HB  PHE A 666      20.433 -32.375  20.074  1.00  0.180          H  
ATOM  10641 2HB  PHE A 666      21.845 -33.038  19.250  1.00  0.180          H  
ATOM  10642  HD1 PHE A 666      19.030 -33.681  21.218  1.00  0.180          H  
ATOM  10643  HD2 PHE A 666      22.613 -35.349  19.853  1.00  0.180          H  
ATOM  10644  HE1 PHE A 666      18.168 -35.860  21.834  1.00  0.180          H  
ATOM  10645  HE2 PHE A 666      21.793 -37.563  20.438  1.00  0.180          H  
ATOM  10646  HZ  PHE A 666      19.517 -37.812  21.452  1.00  0.180          H  
ATOM  10647  N   ALA A 667      21.976 -30.091  20.922  1.00  0.090          N  
ATOM  10648  CA  ALA A 667      22.430 -28.780  20.521  1.00  0.090          C  
ATOM  10649  C   ALA A 667      23.606 -28.350  21.397  1.00  0.120          C  
ATOM  10650  O   ALA A 667      24.556 -27.737  20.900  1.00  0.140          O  
ATOM  10651  CB  ALA A 667      21.277 -27.793  20.598  1.00  0.130          C  
ATOM  10652  H   ALA A 667      21.008 -30.218  21.231  1.00  0.110          H  
ATOM  10653  HA  ALA A 667      22.777 -28.838  19.491  1.00  0.110          H  
ATOM  10654 1HB  ALA A 667      21.607 -26.817  20.274  1.00  0.150          H  
ATOM  10655 2HB  ALA A 667      20.464 -28.133  19.954  1.00  0.150          H  
ATOM  10656 3HB  ALA A 667      20.923 -27.737  21.628  1.00  0.150          H  
ATOM  10657  N   ALA A 668      23.558 -28.654  22.696  1.00  0.120          N  
ATOM  10658  CA  ALA A 668      24.655 -28.327  23.577  1.00  0.140          C  
ATOM  10659  C   ALA A 668      25.890 -29.187  23.256  1.00  0.170          C  
ATOM  10660  O   ALA A 668      26.986 -28.679  23.078  1.00  0.230          O  
ATOM  10661  CB  ALA A 668      24.209 -28.509  25.007  1.00  0.190          C  
ATOM  10662  H   ALA A 668      22.726 -29.101  23.092  1.00  0.140          H  
ATOM  10663  HA  ALA A 668      24.920 -27.285  23.416  1.00  0.170          H  
ATOM  10664 1HB  ALA A 668      24.999 -28.249  25.690  1.00  0.230          H  
ATOM  10665 2HB  ALA A 668      23.340 -27.878  25.200  1.00  0.230          H  
ATOM  10666 3HB  ALA A 668      23.936 -29.537  25.130  1.00  0.230          H  
ATOM  10667  N   LEU A 669      25.746 -30.478  23.039  1.00  0.160          N  
ATOM  10668  CA  LEU A 669      26.969 -31.219  22.766  1.00  0.160          C  
ATOM  10669  C   LEU A 669      27.672 -30.710  21.506  1.00  0.140          C  
ATOM  10670  O   LEU A 669      28.906 -30.580  21.513  1.00  0.170          O  
ATOM  10671  CB  LEU A 669      26.650 -32.714  22.663  1.00  0.220          C  
ATOM  10672  CG  LEU A 669      26.295 -33.445  23.972  1.00  0.220          C  
ATOM  10673  CD1 LEU A 669      25.740 -34.840  23.668  1.00  0.220          C  
ATOM  10674  CD2 LEU A 669      27.527 -33.571  24.836  1.00  0.220          C  
ATOM  10675  H   LEU A 669      24.841 -30.950  23.129  1.00  0.190          H  
ATOM  10676  HA  LEU A 669      27.649 -31.052  23.594  1.00  0.190          H  
ATOM  10677 1HB  LEU A 669      25.759 -32.767  22.081  1.00  0.270          H  
ATOM  10678 2HB  LEU A 669      27.458 -33.237  22.149  1.00  0.270          H  
ATOM  10679  HG  LEU A 669      25.547 -32.888  24.488  1.00  0.270          H  
ATOM  10680 1HD1 LEU A 669      25.487 -35.346  24.600  1.00  0.270          H  
ATOM  10681 2HD1 LEU A 669      24.843 -34.745  23.061  1.00  0.270          H  
ATOM  10682 3HD1 LEU A 669      26.480 -35.421  23.130  1.00  0.270          H  
ATOM  10683 1HD2 LEU A 669      27.255 -34.066  25.753  1.00  0.270          H  
ATOM  10684 2HD2 LEU A 669      28.283 -34.146  24.318  1.00  0.270          H  
ATOM  10685 3HD2 LEU A 669      27.918 -32.607  25.064  1.00  0.270          H  
ATOM  10686  N   ILE A 670      26.903 -30.368  20.458  1.00  0.120          N  
ATOM  10687  CA  ILE A 670      27.508 -29.841  19.236  1.00  0.140          C  
ATOM  10688  C   ILE A 670      28.078 -28.440  19.482  1.00  0.110          C  
ATOM  10689  O   ILE A 670      29.205 -28.153  19.104  1.00  0.120          O  
ATOM  10690  CB  ILE A 670      26.520 -29.829  18.033  1.00  0.190          C  
ATOM  10691  CG1 ILE A 670      26.057 -31.286  17.623  1.00  0.190          C  
ATOM  10692  CG2 ILE A 670      27.143 -29.122  16.843  1.00  0.190          C  
ATOM  10693  CD1 ILE A 670      27.165 -32.286  17.188  1.00  0.190          C  
ATOM  10694  H   ILE A 670      25.889 -30.508  20.514  1.00  0.140          H  
ATOM  10695  HA  ILE A 670      28.346 -30.471  18.967  1.00  0.170          H  
ATOM  10696  HB  ILE A 670      25.616 -29.296  18.329  1.00  0.230          H  
ATOM  10697 1HG1 ILE A 670      25.527 -31.695  18.459  1.00  0.230          H  
ATOM  10698 2HG1 ILE A 670      25.359 -31.194  16.793  1.00  0.230          H  
ATOM  10699 1HG2 ILE A 670      26.434 -29.112  16.045  1.00  0.230          H  
ATOM  10700 2HG2 ILE A 670      27.376 -28.123  17.110  1.00  0.230          H  
ATOM  10701 3HG2 ILE A 670      28.053 -29.634  16.523  1.00  0.230          H  
ATOM  10702 1HD1 ILE A 670      26.723 -33.240  16.943  1.00  0.230          H  
ATOM  10703 2HD1 ILE A 670      27.699 -31.911  16.318  1.00  0.230          H  
ATOM  10704 3HD1 ILE A 670      27.854 -32.436  17.985  1.00  0.230          H  
ATOM  10705  N   GLY A 671      27.330 -27.549  20.136  1.00  0.110          N  
ATOM  10706  CA  GLY A 671      27.803 -26.183  20.377  1.00  0.130          C  
ATOM  10707  C   GLY A 671      29.087 -26.119  21.211  1.00  0.150          C  
ATOM  10708  O   GLY A 671      29.862 -25.170  21.121  1.00  0.300          O  
ATOM  10709  H   GLY A 671      26.394 -27.796  20.465  1.00  0.130          H  
ATOM  10710 1HA  GLY A 671      27.969 -25.688  19.419  1.00  0.160          H  
ATOM  10711 2HA  GLY A 671      27.016 -25.625  20.884  1.00  0.160          H  
ATOM  10712  N   TYR A 672      29.335 -27.144  22.015  1.00  0.110          N  
ATOM  10713  CA  TYR A 672      30.495 -27.178  22.870  1.00  0.140          C  
ATOM  10714  C   TYR A 672      31.692 -27.928  22.253  1.00  0.110          C  
ATOM  10715  O   TYR A 672      32.709 -28.116  22.929  1.00  0.180          O  
ATOM  10716  CB  TYR A 672      30.090 -27.828  24.184  1.00  0.180          C  
ATOM  10717  CG  TYR A 672      29.012 -27.079  25.063  1.00  0.180          C  
ATOM  10718  CD1 TYR A 672      27.810 -26.558  24.562  1.00  0.180          C  
ATOM  10719  CD2 TYR A 672      29.203 -27.018  26.383  1.00  0.180          C  
ATOM  10720  CE1 TYR A 672      26.878 -26.059  25.367  1.00  0.180          C  
ATOM  10721  CE2 TYR A 672      28.236 -26.475  27.198  1.00  0.180          C  
ATOM  10722  CZ  TYR A 672      27.085 -26.028  26.659  1.00  0.180          C  
ATOM  10723  OH  TYR A 672      26.153 -25.553  27.421  1.00  0.180          O  
ATOM  10724  H   TYR A 672      28.639 -27.891  22.118  1.00  0.130          H  
ATOM  10725  HA  TYR A 672      30.807 -26.152  23.063  1.00  0.170          H  
ATOM  10726 1HB  TYR A 672      29.697 -28.828  23.964  1.00  0.220          H  
ATOM  10727 2HB  TYR A 672      30.976 -27.969  24.791  1.00  0.220          H  
ATOM  10728  HD1 TYR A 672      27.566 -26.555  23.538  1.00  0.220          H  
ATOM  10729  HD2 TYR A 672      30.103 -27.420  26.782  1.00  0.220          H  
ATOM  10730  HE1 TYR A 672      25.946 -25.682  24.953  1.00  0.220          H  
ATOM  10731  HE2 TYR A 672      28.371 -26.435  28.272  1.00  0.220          H  
ATOM  10732  HH  TYR A 672      26.530 -25.443  28.295  1.00  0.220          H  
ATOM  10733  N   GLY A 673      31.588 -28.344  20.975  1.00  0.110          N  
ATOM  10734  CA  GLY A 673      32.704 -29.004  20.302  1.00  0.140          C  
ATOM  10735  C   GLY A 673      32.462 -30.366  19.636  1.00  0.120          C  
ATOM  10736  O   GLY A 673      33.325 -30.824  18.881  1.00  0.130          O  
ATOM  10737  H   GLY A 673      30.725 -28.189  20.437  1.00  0.130          H  
ATOM  10738 1HA  GLY A 673      33.080 -28.317  19.544  1.00  0.170          H  
ATOM  10739 2HA  GLY A 673      33.506 -29.123  21.018  1.00  0.170          H  
ATOM  10740  N   ALA A 674      31.340 -31.054  19.900  1.00  0.110          N  
ATOM  10741  CA  ALA A 674      31.118 -32.348  19.244  1.00  0.110          C  
ATOM  10742  C   ALA A 674      30.782 -32.172  17.757  1.00  0.110          C  
ATOM  10743  O   ALA A 674      30.131 -31.208  17.364  1.00  0.120          O  
ATOM  10744  CB  ALA A 674      30.003 -33.124  19.931  1.00  0.150          C  
ATOM  10745  H   ALA A 674      30.624 -30.704  20.544  1.00  0.130          H  
ATOM  10746  HA  ALA A 674      32.034 -32.928  19.316  1.00  0.130          H  
ATOM  10747 1HB  ALA A 674      29.876 -34.091  19.439  1.00  0.180          H  
ATOM  10748 2HB  ALA A 674      30.263 -33.269  20.969  1.00  0.180          H  
ATOM  10749 3HB  ALA A 674      29.087 -32.575  19.873  1.00  0.180          H  
ATOM  10750  N   ASP A 675      31.217 -33.117  16.930  1.00  0.110          N  
ATOM  10751  CA  ASP A 675      30.898 -33.131  15.503  1.00  0.120          C  
ATOM  10752  C   ASP A 675      29.703 -34.021  15.219  1.00  0.110          C  
ATOM  10753  O   ASP A 675      28.930 -33.765  14.282  1.00  0.200          O  
ATOM  10754  CB  ASP A 675      32.102 -33.600  14.697  1.00  0.160          C  
ATOM  10755  CG  ASP A 675      33.257 -32.626  14.762  1.00  0.160          C  
ATOM  10756  OD1 ASP A 675      33.147 -31.580  14.196  1.00  0.160          O  
ATOM  10757  OD2 ASP A 675      34.259 -32.906  15.404  1.00  0.160          O  
ATOM  10758  H   ASP A 675      31.768 -33.882  17.308  1.00  0.130          H  
ATOM  10759  HA  ASP A 675      30.647 -32.116  15.196  1.00  0.140          H  
ATOM  10760 1HB  ASP A 675      32.428 -34.576  15.070  1.00  0.200          H  
ATOM  10761 2HB  ASP A 675      31.804 -33.721  13.655  1.00  0.200          H  
ATOM  10762  N   ALA A 676      29.581 -35.084  16.026  1.00  0.120          N  
ATOM  10763  CA  ALA A 676      28.510 -36.072  15.901  1.00  0.110          C  
ATOM  10764  C   ALA A 676      28.214 -36.684  17.278  1.00  0.150          C  
ATOM  10765  O   ALA A 676      29.098 -36.743  18.138  1.00  0.200          O  
ATOM  10766  CB  ALA A 676      28.886 -37.147  14.883  1.00  0.160          C  
ATOM  10767  H   ALA A 676      30.301 -35.218  16.739  1.00  0.140          H  
ATOM  10768  HA  ALA A 676      27.612 -35.560  15.561  1.00  0.130          H  
ATOM  10769 1HB  ALA A 676      28.063 -37.861  14.792  1.00  0.190          H  
ATOM  10770 2HB  ALA A 676      29.068 -36.680  13.915  1.00  0.190          H  
ATOM  10771 3HB  ALA A 676      29.780 -37.662  15.209  1.00  0.190          H  
ATOM  10772  N   ILE A 677      26.959 -37.103  17.468  1.00  0.130          N  
ATOM  10773  CA  ILE A 677      26.419 -37.672  18.711  1.00  0.190          C  
ATOM  10774  C   ILE A 677      25.621 -38.981  18.529  1.00  0.140          C  
ATOM  10775  O   ILE A 677      24.822 -39.101  17.595  1.00  0.200          O  
ATOM  10776  CB  ILE A 677      25.451 -36.643  19.341  1.00  0.240          C  
ATOM  10777  CG1 ILE A 677      26.185 -35.308  19.556  1.00  0.240          C  
ATOM  10778  CG2 ILE A 677      24.899 -37.189  20.717  1.00  0.240          C  
ATOM  10779  CD1 ILE A 677      25.288 -34.193  19.840  1.00  0.240          C  
ATOM  10780  H   ILE A 677      26.324 -36.984  16.684  1.00  0.160          H  
ATOM  10781  HA  ILE A 677      27.247 -37.865  19.388  1.00  0.230          H  
ATOM  10782  HB  ILE A 677      24.624 -36.458  18.658  1.00  0.290          H  
ATOM  10783 1HG1 ILE A 677      26.894 -35.412  20.373  1.00  0.290          H  
ATOM  10784 2HG1 ILE A 677      26.717 -35.031  18.673  1.00  0.290          H  
ATOM  10785 1HG2 ILE A 677      24.229 -36.481  21.173  1.00  0.290          H  
ATOM  10786 2HG2 ILE A 677      24.354 -38.109  20.579  1.00  0.290          H  
ATOM  10787 3HG2 ILE A 677      25.741 -37.368  21.395  1.00  0.290          H  
ATOM  10788 1HD1 ILE A 677      25.882 -33.302  19.957  1.00  0.290          H  
ATOM  10789 2HD1 ILE A 677      24.594 -34.054  19.011  1.00  0.290          H  
ATOM  10790 3HD1 ILE A 677      24.741 -34.375  20.732  1.00  0.290          H  
ATOM  10791  N   ASN A 678      25.825 -39.948  19.432  1.00  0.140          N  
ATOM  10792  CA  ASN A 678      25.042 -41.187  19.461  1.00  0.160          C  
ATOM  10793  C   ASN A 678      24.275 -41.348  20.805  1.00  0.160          C  
ATOM  10794  O   ASN A 678      24.860 -41.787  21.809  1.00  0.160          O  
ATOM  10795  CB  ASN A 678      25.891 -42.434  19.228  1.00  0.220          C  
ATOM  10796  CG  ASN A 678      24.991 -43.684  19.223  1.00  0.220          C  
ATOM  10797  OD1 ASN A 678      23.784 -43.533  19.345  1.00  0.220          O  
ATOM  10798  ND2 ASN A 678      25.518 -44.857  19.112  1.00  0.220          N  
ATOM  10799  H   ASN A 678      26.538 -39.791  20.139  1.00  0.170          H  
ATOM  10800  HA  ASN A 678      24.340 -41.152  18.636  1.00  0.190          H  
ATOM  10801 1HB  ASN A 678      26.407 -42.360  18.267  1.00  0.260          H  
ATOM  10802 2HB  ASN A 678      26.643 -42.536  20.000  1.00  0.260          H  
ATOM  10803 1HD2 ASN A 678      24.897 -45.661  19.125  1.00  0.260          H  
ATOM  10804 2HD2 ASN A 678      26.503 -44.963  19.034  1.00  0.260          H  
ATOM  10805  N   PRO A 679      22.961 -41.021  20.879  1.00  0.180          N  
ATOM  10806  CA  PRO A 679      22.120 -41.109  22.069  1.00  0.190          C  
ATOM  10807  C   PRO A 679      21.676 -42.555  22.280  1.00  0.200          C  
ATOM  10808  O   PRO A 679      20.498 -42.905  22.136  1.00  0.210          O  
ATOM  10809  CB  PRO A 679      20.967 -40.184  21.731  1.00  0.290          C  
ATOM  10810  CG  PRO A 679      20.821 -40.310  20.244  1.00  0.290          C  
ATOM  10811  CD  PRO A 679      22.252 -40.478  19.712  1.00  0.290          C  
ATOM  10812  HA  PRO A 679      22.679 -40.741  22.945  1.00  0.230          H  
ATOM  10813 1HB  PRO A 679      20.077 -40.471  22.286  1.00  0.340          H  
ATOM  10814 2HB  PRO A 679      21.224 -39.186  22.082  1.00  0.340          H  
ATOM  10815 1HG  PRO A 679      20.179 -41.170  20.034  1.00  0.340          H  
ATOM  10816 2HG  PRO A 679      20.315 -39.445  19.814  1.00  0.340          H  
ATOM  10817 1HD  PRO A 679      22.226 -41.194  18.890  1.00  0.340          H  
ATOM  10818 2HD  PRO A 679      22.684 -39.521  19.404  1.00  0.340          H  
ATOM  10819  N   TYR A 680      22.659 -43.373  22.594  1.00  0.210          N  
ATOM  10820  CA  TYR A 680      22.561 -44.807  22.783  1.00  0.280          C  
ATOM  10821  C   TYR A 680      21.405 -45.212  23.689  1.00  0.310          C  
ATOM  10822  O   TYR A 680      20.594 -46.079  23.346  1.00  0.340          O  
ATOM  10823  CB  TYR A 680      23.888 -45.285  23.364  1.00  0.360          C  
ATOM  10824  CG  TYR A 680      23.963 -46.725  23.697  1.00  0.360          C  
ATOM  10825  CD1 TYR A 680      24.268 -47.632  22.711  1.00  0.360          C  
ATOM  10826  CD2 TYR A 680      23.739 -47.150  25.003  1.00  0.360          C  
ATOM  10827  CE1 TYR A 680      24.357 -48.960  23.016  1.00  0.360          C  
ATOM  10828  CE2 TYR A 680      23.824 -48.481  25.310  1.00  0.360          C  
ATOM  10829  CZ  TYR A 680      24.134 -49.391  24.324  1.00  0.360          C  
ATOM  10830  OH  TYR A 680      24.236 -50.737  24.633  1.00  0.360          O  
ATOM  10831  H   TYR A 680      23.583 -42.940  22.654  1.00  0.250          H  
ATOM  10832  HA  TYR A 680      22.409 -45.269  21.806  1.00  0.340          H  
ATOM  10833 1HB  TYR A 680      24.683 -45.065  22.645  1.00  0.440          H  
ATOM  10834 2HB  TYR A 680      24.113 -44.715  24.267  1.00  0.440          H  
ATOM  10835  HD1 TYR A 680      24.445 -47.294  21.690  1.00  0.440          H  
ATOM  10836  HD2 TYR A 680      23.499 -46.427  25.783  1.00  0.440          H  
ATOM  10837  HE1 TYR A 680      24.607 -49.678  22.236  1.00  0.440          H  
ATOM  10838  HE2 TYR A 680      23.653 -48.816  26.326  1.00  0.440          H  
ATOM  10839  HH  TYR A 680      24.296 -51.267  23.801  1.00  0.440          H  
ATOM  10840  N   LEU A 681      21.359 -44.626  24.874  1.00  0.310          N  
ATOM  10841  CA  LEU A 681      20.340 -44.982  25.843  1.00  0.320          C  
ATOM  10842  C   LEU A 681      18.956 -44.560  25.379  1.00  0.310          C  
ATOM  10843  O   LEU A 681      17.972 -45.223  25.720  1.00  0.330          O  
ATOM  10844  CB  LEU A 681      20.656 -44.384  27.198  1.00  0.440          C  
ATOM  10845  CG  LEU A 681      19.787 -44.782  28.395  1.00  0.440          C  
ATOM  10846  CD1 LEU A 681      19.833 -46.275  28.653  1.00  0.440          C  
ATOM  10847  CD2 LEU A 681      20.325 -44.122  29.538  1.00  0.440          C  
ATOM  10848  H   LEU A 681      22.048 -43.918  25.084  1.00  0.370          H  
ATOM  10849  HA  LEU A 681      20.354 -46.063  25.934  1.00  0.380          H  
ATOM  10850 1HB  LEU A 681      21.674 -44.656  27.445  1.00  0.530          H  
ATOM  10851 2HB  LEU A 681      20.588 -43.298  27.106  1.00  0.530          H  
ATOM  10852  HG  LEU A 681      18.750 -44.474  28.232  1.00  0.530          H  
ATOM  10853 1HD1 LEU A 681      19.240 -46.486  29.537  1.00  0.530          H  
ATOM  10854 2HD1 LEU A 681      19.429 -46.817  27.810  1.00  0.530          H  
ATOM  10855 3HD1 LEU A 681      20.860 -46.590  28.830  1.00  0.530          H  
ATOM  10856 1HD2 LEU A 681      19.750 -44.376  30.408  1.00  0.530          H  
ATOM  10857 2HD2 LEU A 681      21.331 -44.470  29.637  1.00  0.530          H  
ATOM  10858 3HD2 LEU A 681      20.323 -43.063  29.388  1.00  0.530          H  
ATOM  10859  N   ALA A 682      18.837 -43.411  24.691  1.00  0.280          N  
ATOM  10860  CA  ALA A 682      17.519 -42.997  24.229  1.00  0.280          C  
ATOM  10861  C   ALA A 682      17.005 -44.051  23.262  1.00  0.280          C  
ATOM  10862  O   ALA A 682      15.831 -44.418  23.313  1.00  0.320          O  
ATOM  10863  CB  ALA A 682      17.549 -41.634  23.553  1.00  0.390          C  
ATOM  10864  H   ALA A 682      19.658 -42.870  24.436  1.00  0.340          H  
ATOM  10865  HA  ALA A 682      16.852 -42.948  25.088  1.00  0.340          H  
ATOM  10866 1HB  ALA A 682      16.545 -41.360  23.227  1.00  0.470          H  
ATOM  10867 2HB  ALA A 682      17.921 -40.882  24.255  1.00  0.470          H  
ATOM  10868 3HB  ALA A 682      18.204 -41.684  22.691  1.00  0.470          H  
ATOM  10869  N   TYR A 683      17.899 -44.577  22.413  1.00  0.280          N  
ATOM  10870  CA  TYR A 683      17.487 -45.603  21.470  1.00  0.310          C  
ATOM  10871  C   TYR A 683      17.066 -46.874  22.200  1.00  0.330          C  
ATOM  10872  O   TYR A 683      16.059 -47.490  21.830  1.00  0.350          O  
ATOM  10873  CB  TYR A 683      18.608 -45.924  20.483  1.00  0.420          C  
ATOM  10874  CG  TYR A 683      18.952 -44.810  19.509  1.00  0.420          C  
ATOM  10875  CD1 TYR A 683      20.284 -44.498  19.311  1.00  0.420          C  
ATOM  10876  CD2 TYR A 683      17.959 -44.098  18.813  1.00  0.420          C  
ATOM  10877  CE1 TYR A 683      20.627 -43.515  18.443  1.00  0.420          C  
ATOM  10878  CE2 TYR A 683      18.326 -43.097  17.940  1.00  0.420          C  
ATOM  10879  CZ  TYR A 683      19.655 -42.805  17.754  1.00  0.420          C  
ATOM  10880  OH  TYR A 683      20.046 -41.807  16.874  1.00  0.420          O  
ATOM  10881  H   TYR A 683      18.852 -44.191  22.384  1.00  0.340          H  
ATOM  10882  HA  TYR A 683      16.623 -45.245  20.927  1.00  0.370          H  
ATOM  10883 1HB  TYR A 683      19.512 -46.172  21.039  1.00  0.510          H  
ATOM  10884 2HB  TYR A 683      18.337 -46.805  19.907  1.00  0.510          H  
ATOM  10885  HD1 TYR A 683      21.064 -45.042  19.843  1.00  0.510          H  
ATOM  10886  HD2 TYR A 683      16.905 -44.325  18.947  1.00  0.510          H  
ATOM  10887  HE1 TYR A 683      21.668 -43.283  18.284  1.00  0.510          H  
ATOM  10888  HE2 TYR A 683      17.567 -42.546  17.393  1.00  0.510          H  
ATOM  10889  HH  TYR A 683      21.038 -41.800  16.813  1.00  0.510          H  
ATOM  10890  N   ALA A 684      17.828 -47.267  23.236  1.00  0.340          N  
ATOM  10891  CA  ALA A 684      17.496 -48.452  24.027  1.00  0.380          C  
ATOM  10892  C   ALA A 684      16.140 -48.274  24.719  1.00  0.330          C  
ATOM  10893  O   ALA A 684      15.331 -49.212  24.779  1.00  0.350          O  
ATOM  10894  CB  ALA A 684      18.587 -48.726  25.049  1.00  0.520          C  
ATOM  10895  H   ALA A 684      18.683 -46.739  23.446  1.00  0.410          H  
ATOM  10896  HA  ALA A 684      17.425 -49.302  23.349  1.00  0.460          H  
ATOM  10897 1HB  ALA A 684      18.345 -49.624  25.608  1.00  0.620          H  
ATOM  10898 2HB  ALA A 684      19.541 -48.862  24.534  1.00  0.620          H  
ATOM  10899 3HB  ALA A 684      18.660 -47.881  25.726  1.00  0.620          H  
ATOM  10900  N   THR A 685      15.889 -47.047  25.194  1.00  0.300          N  
ATOM  10901  CA  THR A 685      14.653 -46.677  25.854  1.00  0.290          C  
ATOM  10902  C   THR A 685      13.503 -46.870  24.910  1.00  0.290          C  
ATOM  10903  O   THR A 685      12.476 -47.447  25.280  1.00  0.340          O  
ATOM  10904  CB  THR A 685      14.692 -45.205  26.339  1.00  0.410          C  
ATOM  10905  OG1 THR A 685      15.734 -45.049  27.331  1.00  0.410          O  
ATOM  10906  CG2 THR A 685      13.342 -44.790  26.914  1.00  0.410          C  
ATOM  10907  H   THR A 685      16.629 -46.348  25.145  1.00  0.360          H  
ATOM  10908  HA  THR A 685      14.503 -47.324  26.709  1.00  0.350          H  
ATOM  10909  HB  THR A 685      14.914 -44.559  25.516  1.00  0.490          H  
ATOM  10910  HG1 THR A 685      16.612 -44.976  26.875  1.00  0.490          H  
ATOM  10911 1HG2 THR A 685      13.414 -43.762  27.239  1.00  0.490          H  
ATOM  10912 2HG2 THR A 685      12.559 -44.870  26.158  1.00  0.490          H  
ATOM  10913 3HG2 THR A 685      13.086 -45.422  27.751  1.00  0.490          H  
ATOM  10914  N   TYR A 686      13.663 -46.399  23.687  1.00  0.290          N  
ATOM  10915  CA  TYR A 686      12.611 -46.561  22.738  1.00  0.330          C  
ATOM  10916  C   TYR A 686      12.342 -48.002  22.454  1.00  0.380          C  
ATOM  10917  O   TYR A 686      11.191 -48.425  22.481  1.00  0.410          O  
ATOM  10918  CB  TYR A 686      12.953 -45.826  21.474  1.00  0.450          C  
ATOM  10919  CG  TYR A 686      12.896 -44.383  21.649  1.00  0.450          C  
ATOM  10920  CD1 TYR A 686      13.922 -43.586  21.192  1.00  0.450          C  
ATOM  10921  CD2 TYR A 686      11.799 -43.818  22.261  1.00  0.450          C  
ATOM  10922  CE1 TYR A 686      13.813 -42.250  21.308  1.00  0.450          C  
ATOM  10923  CE2 TYR A 686      11.706 -42.521  22.365  1.00  0.450          C  
ATOM  10924  CZ  TYR A 686      12.663 -41.719  21.880  1.00  0.450          C  
ATOM  10925  OH  TYR A 686      12.443 -40.384  21.919  1.00  0.450          O  
ATOM  10926  H   TYR A 686      14.510 -45.869  23.453  1.00  0.350          H  
ATOM  10927  HA  TYR A 686      11.703 -46.182  23.179  1.00  0.400          H  
ATOM  10928 1HB  TYR A 686      13.957 -46.096  21.153  1.00  0.540          H  
ATOM  10929 2HB  TYR A 686      12.262 -46.104  20.683  1.00  0.540          H  
ATOM  10930  HD1 TYR A 686      14.791 -44.017  20.718  1.00  0.540          H  
ATOM  10931  HD2 TYR A 686      10.966 -44.397  22.625  1.00  0.540          H  
ATOM  10932  HE1 TYR A 686      14.598 -41.629  20.926  1.00  0.540          H  
ATOM  10933  HE2 TYR A 686      10.814 -42.104  22.805  1.00  0.540          H  
ATOM  10934  HH  TYR A 686      11.514 -40.225  22.182  1.00  0.540          H  
ATOM  10935  N   LYS A 687      13.372 -48.825  22.310  1.00  0.410          N  
ATOM  10936  CA  LYS A 687      13.057 -50.204  22.005  1.00  0.490          C  
ATOM  10937  C   LYS A 687      12.215 -50.809  23.121  1.00  0.490          C  
ATOM  10938  O   LYS A 687      11.276 -51.556  22.837  1.00  0.550          O  
ATOM  10939  CB  LYS A 687      14.320 -51.028  21.785  1.00  0.650          C  
ATOM  10940  CG  LYS A 687      15.179 -50.582  20.596  1.00  0.650          C  
ATOM  10941  CD  LYS A 687      14.392 -50.533  19.284  1.00  0.650          C  
ATOM  10942  CE  LYS A 687      15.281 -50.392  18.067  1.00  0.650          C  
ATOM  10943  NZ  LYS A 687      16.239 -49.263  18.190  1.00  0.650          N  
ATOM  10944  H   LYS A 687      14.333 -48.465  22.313  1.00  0.490          H  
ATOM  10945  HA  LYS A 687      12.453 -50.235  21.105  1.00  0.590          H  
ATOM  10946 1HB  LYS A 687      14.945 -50.963  22.680  1.00  0.780          H  
ATOM  10947 2HB  LYS A 687      14.054 -52.075  21.645  1.00  0.780          H  
ATOM  10948 1HG  LYS A 687      15.560 -49.601  20.804  1.00  0.780          H  
ATOM  10949 2HG  LYS A 687      16.015 -51.248  20.503  1.00  0.780          H  
ATOM  10950 1HD  LYS A 687      13.844 -51.451  19.198  1.00  0.780          H  
ATOM  10951 2HD  LYS A 687      13.696 -49.695  19.287  1.00  0.780          H  
ATOM  10952 1HE  LYS A 687      15.822 -51.304  17.927  1.00  0.780          H  
ATOM  10953 2HE  LYS A 687      14.655 -50.222  17.189  1.00  0.780          H  
ATOM  10954 1HZ  LYS A 687      16.817 -49.224  17.343  1.00  0.780          H  
ATOM  10955 2HZ  LYS A 687      15.732 -48.399  18.304  1.00  0.780          H  
ATOM  10956 3HZ  LYS A 687      16.838 -49.409  18.987  1.00  0.780          H  
ATOM  10957  N   GLN A 688      12.493 -50.456  24.381  1.00  0.440          N  
ATOM  10958  CA  GLN A 688      11.692 -50.980  25.483  1.00  0.470          C  
ATOM  10959  C   GLN A 688      10.243 -50.480  25.420  1.00  0.470          C  
ATOM  10960  O   GLN A 688       9.315 -51.272  25.578  1.00  0.550          O  
ATOM  10961  CB  GLN A 688      12.307 -50.550  26.812  1.00  0.650          C  
ATOM  10962  CG  GLN A 688      11.669 -51.118  28.105  1.00  0.650          C  
ATOM  10963  CD  GLN A 688      11.892 -52.612  28.283  1.00  0.650          C  
ATOM  10964  OE1 GLN A 688      12.979 -53.122  27.987  1.00  0.650          O  
ATOM  10965  NE2 GLN A 688      10.893 -53.316  28.791  1.00  0.650          N  
ATOM  10966  H   GLN A 688      13.324 -49.876  24.559  1.00  0.530          H  
ATOM  10967  HA  GLN A 688      11.686 -52.067  25.421  1.00  0.560          H  
ATOM  10968 1HB  GLN A 688      13.340 -50.857  26.795  1.00  0.780          H  
ATOM  10969 2HB  GLN A 688      12.294 -49.464  26.882  1.00  0.780          H  
ATOM  10970 1HG  GLN A 688      12.085 -50.601  28.960  1.00  0.780          H  
ATOM  10971 2HG  GLN A 688      10.587 -50.949  28.072  1.00  0.780          H  
ATOM  10972 1HE2 GLN A 688      10.991 -54.302  28.934  1.00  0.780          H  
ATOM  10973 2HE2 GLN A 688      10.008 -52.855  29.057  1.00  0.780          H  
ATOM  10974  N   GLU A 689      10.045 -49.183  25.158  1.00  0.430          N  
ATOM  10975  CA  GLU A 689       8.698 -48.594  25.106  1.00  0.470          C  
ATOM  10976  C   GLU A 689       7.875 -49.172  23.942  1.00  0.530          C  
ATOM  10977  O   GLU A 689       6.647 -49.356  24.041  1.00  0.590          O  
ATOM  10978  CB  GLU A 689       8.807 -47.070  24.987  1.00  0.640          C  
ATOM  10979  CG  GLU A 689       9.364 -46.329  26.252  1.00  0.640          C  
ATOM  10980  CD  GLU A 689       8.439 -46.324  27.484  1.00  0.640          C  
ATOM  10981  OE1 GLU A 689       7.235 -46.360  27.332  1.00  0.640          O  
ATOM  10982  OE2 GLU A 689       8.951 -46.263  28.578  1.00  0.640          O  
ATOM  10983  H   GLU A 689      10.867 -48.573  25.057  1.00  0.520          H  
ATOM  10984  HA  GLU A 689       8.186 -48.832  26.041  1.00  0.560          H  
ATOM  10985 1HB  GLU A 689       9.468 -46.827  24.153  1.00  0.770          H  
ATOM  10986 2HB  GLU A 689       7.828 -46.659  24.756  1.00  0.770          H  
ATOM  10987 1HG  GLU A 689      10.289 -46.825  26.539  1.00  0.770          H  
ATOM  10988 2HG  GLU A 689       9.622 -45.308  25.981  1.00  0.770          H  
ATOM  10989  N   ILE A 690       8.571 -49.467  22.849  1.00  0.550          N  
ATOM  10990  CA  ILE A 690       7.983 -50.052  21.665  1.00  0.660          C  
ATOM  10991  C   ILE A 690       7.603 -51.505  21.991  1.00  0.730          C  
ATOM  10992  O   ILE A 690       6.471 -51.940  21.797  1.00  0.810          O  
ATOM  10993  CB  ILE A 690       9.001 -49.961  20.492  1.00  0.880          C  
ATOM  10994  CG1 ILE A 690       9.256 -48.460  20.133  1.00  0.880          C  
ATOM  10995  CG2 ILE A 690       8.463 -50.675  19.258  1.00  0.880          C  
ATOM  10996  CD1 ILE A 690      10.488 -48.222  19.273  1.00  0.880          C  
ATOM  10997  H   ILE A 690       9.568 -49.227  22.843  1.00  0.660          H  
ATOM  10998  HA  ILE A 690       7.087 -49.513  21.425  1.00  0.790          H  
ATOM  10999  HB  ILE A 690       9.945 -50.407  20.798  1.00  1.060          H  
ATOM  11000 1HG1 ILE A 690       8.395 -48.073  19.597  1.00  1.060          H  
ATOM  11001 2HG1 ILE A 690       9.358 -47.895  21.050  1.00  1.060          H  
ATOM  11002 1HG2 ILE A 690       9.146 -50.598  18.451  1.00  1.060          H  
ATOM  11003 2HG2 ILE A 690       8.277 -51.725  19.470  1.00  1.060          H  
ATOM  11004 3HG2 ILE A 690       7.570 -50.212  18.967  1.00  1.060          H  
ATOM  11005 1HD1 ILE A 690      10.591 -47.166  19.100  1.00  1.060          H  
ATOM  11006 2HD1 ILE A 690      11.366 -48.577  19.793  1.00  1.060          H  
ATOM  11007 3HD1 ILE A 690      10.405 -48.732  18.339  1.00  1.060          H  
ATOM  11008  N   ASP A 691       8.530 -52.261  22.568  1.00  0.720          N  
ATOM  11009  CA  ASP A 691       8.289 -53.661  22.912  1.00  0.840          C  
ATOM  11010  C   ASP A 691       7.116 -53.815  23.898  1.00  0.830          C  
ATOM  11011  O   ASP A 691       6.321 -54.751  23.785  1.00  1.020          O  
ATOM  11012  CB  ASP A 691       9.573 -54.263  23.514  1.00  1.130          C  
ATOM  11013  CG  ASP A 691       9.604 -55.803  23.654  1.00  1.130          C  
ATOM  11014  OD1 ASP A 691       9.595 -56.478  22.643  1.00  1.130          O  
ATOM  11015  OD2 ASP A 691       9.688 -56.286  24.760  1.00  1.130          O  
ATOM  11016  H   ASP A 691       9.461 -51.875  22.726  1.00  0.860          H  
ATOM  11017  HA  ASP A 691       8.042 -54.200  21.997  1.00  1.010          H  
ATOM  11018 1HB  ASP A 691      10.421 -53.958  22.902  1.00  1.350          H  
ATOM  11019 2HB  ASP A 691       9.730 -53.823  24.503  1.00  1.350          H  
ATOM  11020  N   GLU A 692       6.943 -52.849  24.812  1.00  0.690          N  
ATOM  11021  CA  GLU A 692       5.856 -52.915  25.786  1.00  0.740          C  
ATOM  11022  C   GLU A 692       4.488 -52.526  25.221  1.00  0.820          C  
ATOM  11023  O   GLU A 692       3.478 -52.660  25.917  1.00  0.740          O  
ATOM  11024  CB  GLU A 692       6.146 -52.062  27.021  1.00  1.020          C  
ATOM  11025  CG  GLU A 692       7.285 -52.578  27.891  1.00  1.020          C  
ATOM  11026  CD  GLU A 692       7.497 -51.755  29.122  1.00  1.020          C  
ATOM  11027  OE1 GLU A 692       6.703 -50.882  29.381  1.00  1.020          O  
ATOM  11028  OE2 GLU A 692       8.463 -51.994  29.807  1.00  1.020          O  
ATOM  11029  H   GLU A 692       7.647 -52.109  24.890  1.00  0.830          H  
ATOM  11030  HA  GLU A 692       5.785 -53.948  26.122  1.00  0.890          H  
ATOM  11031 1HB  GLU A 692       6.405 -51.048  26.699  1.00  1.220          H  
ATOM  11032 2HB  GLU A 692       5.251 -51.993  27.637  1.00  1.220          H  
ATOM  11033 1HG  GLU A 692       7.054 -53.600  28.188  1.00  1.220          H  
ATOM  11034 2HG  GLU A 692       8.200 -52.608  27.313  1.00  1.220          H  
ATOM  11035  N   GLY A 693       4.437 -52.046  23.978  1.00  1.090          N  
ATOM  11036  CA  GLY A 693       3.171 -51.714  23.342  1.00  1.290          C  
ATOM  11037  C   GLY A 693       2.568 -50.303  23.423  1.00  0.660          C  
ATOM  11038  O   GLY A 693       1.352 -50.189  23.517  1.00  0.900          O  
ATOM  11039  H   GLY A 693       5.291 -51.978  23.421  1.00  1.310          H  
ATOM  11040 1HA  GLY A 693       3.285 -51.959  22.285  1.00  1.550          H  
ATOM  11041 2HA  GLY A 693       2.426 -52.416  23.710  1.00  1.550          H  
ATOM  11042  N   ARG A 694       3.344 -49.219  23.319  1.00  1.000          N  
ATOM  11043  CA  ARG A 694       2.697 -47.865  23.286  1.00  1.660          C  
ATOM  11044  C   ARG A 694       1.436 -47.683  22.344  1.00  1.620          C  
ATOM  11045  O   ARG A 694       0.445 -47.094  22.796  1.00  1.980          O  
ATOM  11046  CB  ARG A 694       3.734 -46.787  22.965  1.00  2.060          C  
ATOM  11047  CG  ARG A 694       3.150 -45.367  22.808  1.00  2.060          C  
ATOM  11048  CD  ARG A 694       2.594 -44.847  24.100  1.00  2.060          C  
ATOM  11049  NE  ARG A 694       1.938 -43.569  23.938  1.00  2.060          N  
ATOM  11050  CZ  ARG A 694       0.646 -43.401  23.570  1.00  2.060          C  
ATOM  11051  NH1 ARG A 694      -0.129 -44.446  23.300  1.00  2.060          N  
ATOM  11052  NH2 ARG A 694       0.150 -42.173  23.479  1.00  2.060          N  
ATOM  11053  H   ARG A 694       4.367 -49.318  23.310  1.00  1.200          H  
ATOM  11054  HA  ARG A 694       2.361 -47.681  24.305  1.00  1.990          H  
ATOM  11055 1HB  ARG A 694       4.464 -46.750  23.774  1.00  2.470          H  
ATOM  11056 2HB  ARG A 694       4.280 -47.041  22.064  1.00  2.470          H  
ATOM  11057 1HG  ARG A 694       3.951 -44.695  22.504  1.00  2.470          H  
ATOM  11058 2HG  ARG A 694       2.371 -45.345  22.048  1.00  2.470          H  
ATOM  11059 1HD  ARG A 694       1.880 -45.532  24.531  1.00  2.470          H  
ATOM  11060 2HD  ARG A 694       3.420 -44.711  24.802  1.00  2.470          H  
ATOM  11061  HE  ARG A 694       2.479 -42.741  24.133  1.00  2.470          H  
ATOM  11062 1HH1 ARG A 694       0.233 -45.415  23.356  1.00  2.470          H  
ATOM  11063 2HH1 ARG A 694      -1.089 -44.308  23.030  1.00  2.470          H  
ATOM  11064 1HH2 ARG A 694       0.734 -41.373  23.687  1.00  2.470          H  
ATOM  11065 2HH2 ARG A 694      -0.813 -42.035  23.211  1.00  2.470          H  
ATOM  11066  N   LEU A 695       1.425 -48.069  21.055  1.00  1.460          N  
ATOM  11067  CA  LEU A 695       2.513 -48.311  20.110  1.00  1.310          C  
ATOM  11068  C   LEU A 695       1.871 -48.533  18.796  1.00  1.160          C  
ATOM  11069  O   LEU A 695       1.377 -49.631  18.506  1.00  1.710          O  
ATOM  11070  CB  LEU A 695       3.391 -49.541  20.216  1.00  1.890          C  
ATOM  11071  CG  LEU A 695       4.389 -49.649  19.020  1.00  1.890          C  
ATOM  11072  CD1 LEU A 695       5.430 -48.436  19.108  1.00  1.890          C  
ATOM  11073  CD2 LEU A 695       4.982 -50.993  19.037  1.00  1.890          C  
ATOM  11074  H   LEU A 695       0.511 -48.037  20.626  1.00  1.750          H  
ATOM  11075  HA  LEU A 695       3.113 -47.414  20.052  1.00  1.570          H  
ATOM  11076 1HB  LEU A 695       4.041 -49.472  21.030  1.00  2.270          H  
ATOM  11077 2HB  LEU A 695       2.785 -50.442  20.285  1.00  2.270          H  
ATOM  11078  HG  LEU A 695       3.886 -49.573  18.068  1.00  2.270          H  
ATOM  11079 1HD1 LEU A 695       6.149 -48.491  18.322  1.00  2.270          H  
ATOM  11080 2HD1 LEU A 695       4.946 -47.484  19.032  1.00  2.270          H  
ATOM  11081 3HD1 LEU A 695       5.940 -48.473  20.027  1.00  2.270          H  
ATOM  11082 1HD2 LEU A 695       5.662 -51.099  18.192  1.00  2.270          H  
ATOM  11083 2HD2 LEU A 695       5.494 -51.127  19.931  1.00  2.270          H  
ATOM  11084 3HD2 LEU A 695       4.188 -51.733  18.954  1.00  2.270          H  
ATOM  11085  N   ASP A 696       1.948 -47.586  17.939  1.00  1.070          N  
ATOM  11086  CA  ASP A 696       1.362 -47.768  16.643  1.00  1.000          C  
ATOM  11087  C   ASP A 696       2.371 -47.509  15.566  1.00  0.880          C  
ATOM  11088  O   ASP A 696       2.029 -47.323  14.395  1.00  1.540          O  
ATOM  11089  CB  ASP A 696       0.121 -46.891  16.555  1.00  1.430          C  
ATOM  11090  CG  ASP A 696       0.453 -45.457  16.877  1.00  1.430          C  
ATOM  11091  OD1 ASP A 696       1.526 -45.241  17.438  1.00  1.430          O  
ATOM  11092  OD2 ASP A 696      -0.374 -44.583  16.674  1.00  1.430          O  
ATOM  11093  H   ASP A 696       2.319 -46.663  18.180  1.00  1.280          H  
ATOM  11094  HA  ASP A 696       1.041 -48.803  16.538  1.00  1.200          H  
ATOM  11095 1HB  ASP A 696      -0.293 -46.945  15.546  1.00  1.710          H  
ATOM  11096 2HB  ASP A 696      -0.638 -47.256  17.247  1.00  1.710          H  
ATOM  11097  N   ILE A 697       3.613 -47.500  15.985  1.00  0.890          N  
ATOM  11098  CA  ILE A 697       4.747 -47.231  15.138  1.00  1.430          C  
ATOM  11099  C   ILE A 697       5.644 -48.482  15.099  1.00  1.170          C  
ATOM  11100  O   ILE A 697       5.905 -49.069  16.140  1.00  1.520          O  
ATOM  11101  CB  ILE A 697       5.524 -45.996  15.690  1.00  1.790          C  
ATOM  11102  CG1 ILE A 697       4.593 -44.753  15.908  1.00  1.790          C  
ATOM  11103  CG2 ILE A 697       6.596 -45.616  14.770  1.00  1.790          C  
ATOM  11104  CD1 ILE A 697       3.901 -44.167  14.687  1.00  1.790          C  
ATOM  11105  H   ILE A 697       3.759 -47.678  16.966  1.00  1.070          H  
ATOM  11106  HA  ILE A 697       4.407 -47.028  14.122  1.00  1.720          H  
ATOM  11107  HB  ILE A 697       5.962 -46.244  16.655  1.00  2.140          H  
ATOM  11108 1HG1 ILE A 697       3.824 -45.031  16.617  1.00  2.140          H  
ATOM  11109 2HG1 ILE A 697       5.195 -43.960  16.349  1.00  2.140          H  
ATOM  11110 1HG2 ILE A 697       7.119 -44.767  15.174  1.00  2.140          H  
ATOM  11111 2HG2 ILE A 697       7.258 -46.436  14.666  1.00  2.140          H  
ATOM  11112 3HG2 ILE A 697       6.196 -45.363  13.799  1.00  2.140          H  
ATOM  11113 1HD1 ILE A 697       3.293 -43.318  15.011  1.00  2.140          H  
ATOM  11114 2HD1 ILE A 697       4.621 -43.820  13.955  1.00  2.140          H  
ATOM  11115 3HD1 ILE A 697       3.254 -44.917  14.234  1.00  2.140          H  
ATOM  11116  N   SER A 698       6.085 -48.904  13.918  1.00  1.130          N  
ATOM  11117  CA  SER A 698       7.004 -50.039  13.805  1.00  1.010          C  
ATOM  11118  C   SER A 698       8.338 -49.618  14.423  1.00  0.990          C  
ATOM  11119  O   SER A 698       8.577 -48.423  14.611  1.00  1.500          O  
ATOM  11120  CB  SER A 698       7.180 -50.447  12.354  1.00  1.460          C  
ATOM  11121  OG  SER A 698       5.979 -50.934  11.811  1.00  1.460          O  
ATOM  11122  H   SER A 698       5.809 -48.398  13.060  1.00  1.360          H  
ATOM  11123  HA  SER A 698       6.603 -50.883  14.368  1.00  1.210          H  
ATOM  11124 1HB  SER A 698       7.514 -49.590  11.783  1.00  1.750          H  
ATOM  11125 2HB  SER A 698       7.957 -51.209  12.277  1.00  1.750          H  
ATOM  11126  HG  SER A 698       6.149 -51.072  10.873  1.00  1.750          H  
ATOM  11127  N   TYR A 699       9.202 -50.565  14.772  1.00  0.940          N  
ATOM  11128  CA  TYR A 699      10.478 -50.193  15.387  1.00  0.950          C  
ATOM  11129  C   TYR A 699      11.320 -49.256  14.522  1.00  0.720          C  
ATOM  11130  O   TYR A 699      11.883 -48.277  15.022  1.00  1.210          O  
ATOM  11131  CB  TYR A 699      11.336 -51.443  15.643  1.00  1.330          C  
ATOM  11132  CG  TYR A 699      10.913 -52.360  16.783  1.00  1.330          C  
ATOM  11133  CD1 TYR A 699      10.164 -53.481  16.505  1.00  1.330          C  
ATOM  11134  CD2 TYR A 699      11.308 -52.102  18.089  1.00  1.330          C  
ATOM  11135  CE1 TYR A 699       9.795 -54.336  17.517  1.00  1.330          C  
ATOM  11136  CE2 TYR A 699      10.943 -52.966  19.121  1.00  1.330          C  
ATOM  11137  CZ  TYR A 699      10.179 -54.084  18.823  1.00  1.330          C  
ATOM  11138  OH  TYR A 699       9.787 -54.968  19.797  1.00  1.330          O  
ATOM  11139  H   TYR A 699       8.981 -51.538  14.610  1.00  1.130          H  
ATOM  11140  HA  TYR A 699      10.268 -49.688  16.323  1.00  1.140          H  
ATOM  11141 1HB  TYR A 699      11.365 -52.041  14.727  1.00  1.590          H  
ATOM  11142 2HB  TYR A 699      12.359 -51.126  15.837  1.00  1.590          H  
ATOM  11143  HD1 TYR A 699       9.862 -53.696  15.480  1.00  1.590          H  
ATOM  11144  HD2 TYR A 699      11.889 -51.221  18.297  1.00  1.590          H  
ATOM  11145  HE1 TYR A 699       9.199 -55.218  17.288  1.00  1.590          H  
ATOM  11146  HE2 TYR A 699      11.248 -52.759  20.153  1.00  1.590          H  
ATOM  11147  HH  TYR A 699      10.162 -54.715  20.648  1.00  1.590          H  
ATOM  11148  N   GLU A 700      11.398 -49.537  13.226  1.00  0.690          N  
ATOM  11149  CA  GLU A 700      12.214 -48.737  12.325  1.00  0.530          C  
ATOM  11150  C   GLU A 700      11.649 -47.335  12.174  1.00  0.390          C  
ATOM  11151  O   GLU A 700      12.387 -46.341  12.167  1.00  0.350          O  
ATOM  11152  CB  GLU A 700      12.283 -49.432  10.966  1.00  0.810          C  
ATOM  11153  CG  GLU A 700      12.999 -50.789  10.999  1.00  0.810          C  
ATOM  11154  CD  GLU A 700      12.118 -51.904  11.546  1.00  0.810          C  
ATOM  11155  OE1 GLU A 700      10.938 -51.659  11.739  1.00  0.810          O  
ATOM  11156  OE2 GLU A 700      12.614 -52.974  11.785  1.00  0.810          O  
ATOM  11157  H   GLU A 700      10.922 -50.365  12.860  1.00  0.830          H  
ATOM  11158  HA  GLU A 700      13.219 -48.660  12.742  1.00  0.640          H  
ATOM  11159 1HB  GLU A 700      11.275 -49.581  10.579  1.00  0.970          H  
ATOM  11160 2HB  GLU A 700      12.813 -48.793  10.260  1.00  0.970          H  
ATOM  11161 1HG  GLU A 700      13.323 -51.050   9.992  1.00  0.970          H  
ATOM  11162 2HG  GLU A 700      13.883 -50.698  11.625  1.00  0.970          H  
ATOM  11163  N   GLU A 701      10.331 -47.260  12.062  1.00  0.380          N  
ATOM  11164  CA  GLU A 701       9.648 -45.998  11.908  1.00  0.350          C  
ATOM  11165  C   GLU A 701       9.863 -45.142  13.139  1.00  0.290          C  
ATOM  11166  O   GLU A 701      10.072 -43.934  13.030  1.00  0.280          O  
ATOM  11167  CB  GLU A 701       8.164 -46.250  11.698  1.00  0.500          C  
ATOM  11168  CG  GLU A 701       7.798 -46.887  10.376  1.00  0.500          C  
ATOM  11169  CD  GLU A 701       6.345 -47.273  10.323  1.00  0.500          C  
ATOM  11170  OE1 GLU A 701       5.723 -47.309  11.372  1.00  0.500          O  
ATOM  11171  OE2 GLU A 701       5.855 -47.532   9.251  1.00  0.500          O  
ATOM  11172  H   GLU A 701       9.802 -48.120  12.061  1.00  0.460          H  
ATOM  11173  HA  GLU A 701      10.056 -45.478  11.042  1.00  0.420          H  
ATOM  11174 1HB  GLU A 701       7.813 -46.919  12.471  1.00  0.600          H  
ATOM  11175 2HB  GLU A 701       7.616 -45.314  11.789  1.00  0.600          H  
ATOM  11176 1HG  GLU A 701       8.009 -46.181   9.573  1.00  0.600          H  
ATOM  11177 2HG  GLU A 701       8.417 -47.769  10.221  1.00  0.600          H  
ATOM  11178  N   ALA A 702       9.829 -45.774  14.311  1.00  0.290          N  
ATOM  11179  CA  ALA A 702       9.998 -45.073  15.559  1.00  0.280          C  
ATOM  11180  C   ALA A 702      11.358 -44.415  15.667  1.00  0.290          C  
ATOM  11181  O   ALA A 702      11.452 -43.220  15.973  1.00  0.320          O  
ATOM  11182  CB  ALA A 702       9.797 -46.065  16.684  1.00  0.400          C  
ATOM  11183  H   ALA A 702       9.604 -46.775  14.330  1.00  0.350          H  
ATOM  11184  HA  ALA A 702       9.254 -44.287  15.605  1.00  0.340          H  
ATOM  11185 1HB  ALA A 702       9.889 -45.587  17.627  1.00  0.480          H  
ATOM  11186 2HB  ALA A 702       8.811 -46.517  16.606  1.00  0.480          H  
ATOM  11187 3HB  ALA A 702      10.548 -46.839  16.601  1.00  0.480          H  
ATOM  11188  N   VAL A 703      12.409 -45.138  15.288  1.00  0.340          N  
ATOM  11189  CA  VAL A 703      13.737 -44.553  15.356  1.00  0.360          C  
ATOM  11190  C   VAL A 703      13.839 -43.390  14.383  1.00  0.260          C  
ATOM  11191  O   VAL A 703      14.445 -42.359  14.709  1.00  0.230          O  
ATOM  11192  CB  VAL A 703      14.841 -45.580  15.088  1.00  0.500          C  
ATOM  11193  CG1 VAL A 703      16.215 -44.863  15.012  1.00  0.500          C  
ATOM  11194  CG2 VAL A 703      14.831 -46.614  16.197  1.00  0.500          C  
ATOM  11195  H   VAL A 703      12.272 -46.124  15.030  1.00  0.410          H  
ATOM  11196  HA  VAL A 703      13.886 -44.167  16.364  1.00  0.430          H  
ATOM  11197  HB  VAL A 703      14.661 -46.073  14.126  1.00  0.600          H  
ATOM  11198 1HG1 VAL A 703      16.993 -45.595  14.827  1.00  0.600          H  
ATOM  11199 2HG1 VAL A 703      16.227 -44.133  14.208  1.00  0.600          H  
ATOM  11200 3HG1 VAL A 703      16.413 -44.360  15.954  1.00  0.600          H  
ATOM  11201 1HG2 VAL A 703      15.612 -47.343  15.998  1.00  0.600          H  
ATOM  11202 2HG2 VAL A 703      15.015 -46.123  17.152  1.00  0.600          H  
ATOM  11203 3HG2 VAL A 703      13.863 -47.113  16.224  1.00  0.600          H  
ATOM  11204  N   SER A 704      13.292 -43.570  13.173  1.00  0.270          N  
ATOM  11205  CA  SER A 704      13.312 -42.525  12.166  1.00  0.260          C  
ATOM  11206  C   SER A 704      12.618 -41.268  12.686  1.00  0.220          C  
ATOM  11207  O   SER A 704      13.155 -40.165  12.532  1.00  0.220          O  
ATOM  11208  CB  SER A 704      12.640 -43.003  10.895  1.00  0.370          C  
ATOM  11209  OG  SER A 704      12.656 -42.007   9.909  1.00  0.370          O  
ATOM  11210  H   SER A 704      12.850 -44.466  12.941  1.00  0.320          H  
ATOM  11211  HA  SER A 704      14.349 -42.280  11.942  1.00  0.310          H  
ATOM  11212 1HB  SER A 704      13.147 -43.896  10.531  1.00  0.440          H  
ATOM  11213 2HB  SER A 704      11.615 -43.281  11.113  1.00  0.440          H  
ATOM  11214  HG  SER A 704      12.229 -42.393   9.143  1.00  0.440          H  
ATOM  11215  N   LYS A 705      11.447 -41.427  13.332  1.00  0.220          N  
ATOM  11216  CA  LYS A 705      10.713 -40.291  13.879  1.00  0.230          C  
ATOM  11217  C   LYS A 705      11.549 -39.557  14.922  1.00  0.180          C  
ATOM  11218  O   LYS A 705      11.598 -38.322  14.907  1.00  0.200          O  
ATOM  11219  CB  LYS A 705       9.390 -40.756  14.513  1.00  0.320          C  
ATOM  11220  CG  LYS A 705       8.268 -41.226  13.544  1.00  0.320          C  
ATOM  11221  CD  LYS A 705       7.598 -40.070  12.799  1.00  0.320          C  
ATOM  11222  CE  LYS A 705       6.413 -40.558  11.978  1.00  0.320          C  
ATOM  11223  NZ  LYS A 705       5.759 -39.445  11.214  1.00  0.320          N  
ATOM  11224  H   LYS A 705      11.038 -42.365  13.386  1.00  0.260          H  
ATOM  11225  HA  LYS A 705      10.501 -39.595  13.072  1.00  0.280          H  
ATOM  11226 1HB  LYS A 705       9.594 -41.597  15.176  1.00  0.380          H  
ATOM  11227 2HB  LYS A 705       8.980 -39.969  15.139  1.00  0.380          H  
ATOM  11228 1HG  LYS A 705       8.693 -41.901  12.810  1.00  0.380          H  
ATOM  11229 2HG  LYS A 705       7.514 -41.771  14.119  1.00  0.380          H  
ATOM  11230 1HD  LYS A 705       7.228 -39.357  13.526  1.00  0.380          H  
ATOM  11231 2HD  LYS A 705       8.310 -39.573  12.145  1.00  0.380          H  
ATOM  11232 1HE  LYS A 705       6.753 -41.319  11.277  1.00  0.380          H  
ATOM  11233 2HE  LYS A 705       5.677 -41.002  12.654  1.00  0.380          H  
ATOM  11234 1HZ  LYS A 705       4.976 -39.807  10.690  1.00  0.380          H  
ATOM  11235 2HZ  LYS A 705       5.428 -38.734  11.865  1.00  0.380          H  
ATOM  11236 3HZ  LYS A 705       6.424 -39.030  10.578  1.00  0.380          H  
ATOM  11237  N   TYR A 706      12.263 -40.297  15.781  1.00  0.170          N  
ATOM  11238  CA  TYR A 706      13.118 -39.642  16.766  1.00  0.180          C  
ATOM  11239  C   TYR A 706      14.171 -38.802  16.083  1.00  0.120          C  
ATOM  11240  O   TYR A 706      14.336 -37.621  16.406  1.00  0.130          O  
ATOM  11241  CB  TYR A 706      13.816 -40.628  17.703  1.00  0.250          C  
ATOM  11242  CG  TYR A 706      14.732 -39.957  18.729  1.00  0.250          C  
ATOM  11243  CD1 TYR A 706      14.149 -39.275  19.756  1.00  0.250          C  
ATOM  11244  CD2 TYR A 706      16.114 -40.064  18.682  1.00  0.250          C  
ATOM  11245  CE1 TYR A 706      14.892 -38.686  20.741  1.00  0.250          C  
ATOM  11246  CE2 TYR A 706      16.878 -39.478  19.685  1.00  0.250          C  
ATOM  11247  CZ  TYR A 706      16.253 -38.787  20.714  1.00  0.250          C  
ATOM  11248  OH  TYR A 706      16.987 -38.215  21.718  1.00  0.250          O  
ATOM  11249  H   TYR A 706      12.152 -41.317  15.763  1.00  0.200          H  
ATOM  11250  HA  TYR A 706      12.509 -38.974  17.350  1.00  0.220          H  
ATOM  11251 1HB  TYR A 706      13.095 -41.190  18.240  1.00  0.300          H  
ATOM  11252 2HB  TYR A 706      14.408 -41.333  17.120  1.00  0.300          H  
ATOM  11253  HD1 TYR A 706      13.082 -39.217  19.794  1.00  0.300          H  
ATOM  11254  HD2 TYR A 706      16.593 -40.608  17.876  1.00  0.300          H  
ATOM  11255  HE1 TYR A 706      14.398 -38.152  21.550  1.00  0.300          H  
ATOM  11256  HE2 TYR A 706      17.960 -39.562  19.665  1.00  0.300          H  
ATOM  11257  HH  TYR A 706      16.418 -37.630  22.274  1.00  0.300          H  
ATOM  11258  N   GLY A 707      14.891 -39.411  15.137  1.00  0.120          N  
ATOM  11259  CA  GLY A 707      15.959 -38.716  14.446  1.00  0.150          C  
ATOM  11260  C   GLY A 707      15.452 -37.475  13.721  1.00  0.130          C  
ATOM  11261  O   GLY A 707      16.125 -36.431  13.731  1.00  0.150          O  
ATOM  11262  H   GLY A 707      14.687 -40.391  14.908  1.00  0.140          H  
ATOM  11263 1HA  GLY A 707      16.732 -38.439  15.163  1.00  0.180          H  
ATOM  11264 2HA  GLY A 707      16.415 -39.398  13.728  1.00  0.180          H  
ATOM  11265  N   LYS A 708      14.264 -37.572  13.103  1.00  0.130          N  
ATOM  11266  CA  LYS A 708      13.688 -36.444  12.392  1.00  0.170          C  
ATOM  11267  C   LYS A 708      13.414 -35.312  13.363  1.00  0.140          C  
ATOM  11268  O   LYS A 708      13.788 -34.168  13.093  1.00  0.160          O  
ATOM  11269  CB  LYS A 708      12.404 -36.837  11.654  1.00  0.220          C  
ATOM  11270  CG  LYS A 708      11.774 -35.703  10.793  1.00  0.220          C  
ATOM  11271  CD  LYS A 708      10.523 -36.203  10.046  1.00  0.220          C  
ATOM  11272  CE  LYS A 708       9.986 -35.177   9.015  1.00  0.220          C  
ATOM  11273  NZ  LYS A 708       9.429 -33.929   9.645  1.00  0.220          N  
ATOM  11274  H   LYS A 708      13.781 -38.478  13.085  1.00  0.160          H  
ATOM  11275  HA  LYS A 708      14.412 -36.091  11.659  1.00  0.200          H  
ATOM  11276 1HB  LYS A 708      12.610 -37.690  11.006  1.00  0.270          H  
ATOM  11277 2HB  LYS A 708      11.660 -37.162  12.384  1.00  0.270          H  
ATOM  11278 1HG  LYS A 708      11.494 -34.867  11.443  1.00  0.270          H  
ATOM  11279 2HG  LYS A 708      12.508 -35.346  10.071  1.00  0.270          H  
ATOM  11280 1HD  LYS A 708      10.761 -37.134   9.527  1.00  0.270          H  
ATOM  11281 2HD  LYS A 708       9.738 -36.408  10.775  1.00  0.270          H  
ATOM  11282 1HE  LYS A 708      10.795 -34.896   8.343  1.00  0.270          H  
ATOM  11283 2HE  LYS A 708       9.198 -35.655   8.436  1.00  0.270          H  
ATOM  11284 1HZ  LYS A 708       9.096 -33.301   8.932  1.00  0.270          H  
ATOM  11285 2HZ  LYS A 708       8.670 -34.156  10.262  1.00  0.270          H  
ATOM  11286 3HZ  LYS A 708      10.152 -33.429  10.183  1.00  0.270          H  
ATOM  11287  N   SER A 709      12.783 -35.625  14.500  1.00  0.120          N  
ATOM  11288  CA  SER A 709      12.455 -34.607  15.481  1.00  0.130          C  
ATOM  11289  C   SER A 709      13.676 -33.904  15.997  1.00  0.120          C  
ATOM  11290  O   SER A 709      13.705 -32.672  16.060  1.00  0.160          O  
ATOM  11291  CB  SER A 709      11.806 -35.199  16.672  1.00  0.180          C  
ATOM  11292  OG  SER A 709      11.514 -34.194  17.606  1.00  0.180          O  
ATOM  11293  H   SER A 709      12.481 -36.591  14.666  1.00  0.140          H  
ATOM  11294  HA  SER A 709      11.789 -33.880  15.015  1.00  0.160          H  
ATOM  11295 1HB  SER A 709      10.922 -35.733  16.392  1.00  0.210          H  
ATOM  11296 2HB  SER A 709      12.492 -35.917  17.110  1.00  0.210          H  
ATOM  11297  HG  SER A 709      11.151 -34.638  18.374  1.00  0.210          H  
ATOM  11298  N   ILE A 710      14.704 -34.675  16.362  1.00  0.090          N  
ATOM  11299  CA  ILE A 710      15.895 -34.062  16.902  1.00  0.090          C  
ATOM  11300  C   ILE A 710      16.532 -33.181  15.849  1.00  0.090          C  
ATOM  11301  O   ILE A 710      17.009 -32.096  16.181  1.00  0.090          O  
ATOM  11302  CB  ILE A 710      16.917 -35.077  17.465  1.00  0.130          C  
ATOM  11303  CG1 ILE A 710      16.326 -35.890  18.695  1.00  0.130          C  
ATOM  11304  CG2 ILE A 710      18.209 -34.349  17.889  1.00  0.130          C  
ATOM  11305  CD1 ILE A 710      15.865 -35.083  19.929  1.00  0.130          C  
ATOM  11306  H   ILE A 710      14.623 -35.695  16.287  1.00  0.110          H  
ATOM  11307  HA  ILE A 710      15.596 -33.420  17.713  1.00  0.110          H  
ATOM  11308  HB  ILE A 710      17.155 -35.811  16.690  1.00  0.150          H  
ATOM  11309 1HG1 ILE A 710      15.478 -36.472  18.344  1.00  0.150          H  
ATOM  11310 2HG1 ILE A 710      17.101 -36.576  19.027  1.00  0.150          H  
ATOM  11311 1HG2 ILE A 710      18.904 -35.087  18.269  1.00  0.150          H  
ATOM  11312 2HG2 ILE A 710      18.661 -33.838  17.042  1.00  0.150          H  
ATOM  11313 3HG2 ILE A 710      17.996 -33.619  18.662  1.00  0.150          H  
ATOM  11314 1HD1 ILE A 710      15.500 -35.766  20.694  1.00  0.150          H  
ATOM  11315 2HD1 ILE A 710      16.683 -34.513  20.339  1.00  0.150          H  
ATOM  11316 3HD1 ILE A 710      15.060 -34.413  19.657  1.00  0.150          H  
ATOM  11317  N   THR A 711      16.582 -33.644  14.598  1.00  0.110          N  
ATOM  11318  CA  THR A 711      17.175 -32.862  13.530  1.00  0.140          C  
ATOM  11319  C   THR A 711      16.418 -31.541  13.346  1.00  0.130          C  
ATOM  11320  O   THR A 711      17.046 -30.475  13.296  1.00  0.130          O  
ATOM  11321  CB  THR A 711      17.177 -33.663  12.206  1.00  0.180          C  
ATOM  11322  OG1 THR A 711      17.949 -34.875  12.379  1.00  0.180          O  
ATOM  11323  CG2 THR A 711      17.820 -32.829  11.097  1.00  0.180          C  
ATOM  11324  H   THR A 711      16.221 -34.575  14.378  1.00  0.130          H  
ATOM  11325  HA  THR A 711      18.204 -32.633  13.799  1.00  0.170          H  
ATOM  11326  HB  THR A 711      16.155 -33.923  11.931  1.00  0.220          H  
ATOM  11327  HG1 THR A 711      17.432 -35.498  12.945  1.00  0.220          H  
ATOM  11328 1HG2 THR A 711      17.828 -33.405  10.174  1.00  0.220          H  
ATOM  11329 2HG2 THR A 711      17.261 -31.908  10.939  1.00  0.220          H  
ATOM  11330 3HG2 THR A 711      18.841 -32.590  11.381  1.00  0.220          H  
ATOM  11331  N   GLU A 712      15.071 -31.584  13.282  1.00  0.120          N  
ATOM  11332  CA  GLU A 712      14.305 -30.345  13.142  1.00  0.120          C  
ATOM  11333  C   GLU A 712      14.519 -29.469  14.359  1.00  0.100          C  
ATOM  11334  O   GLU A 712      14.607 -28.248  14.238  1.00  0.090          O  
ATOM  11335  CB  GLU A 712      12.804 -30.586  12.946  1.00  0.170          C  
ATOM  11336  CG  GLU A 712      12.411 -31.164  11.592  1.00  0.170          C  
ATOM  11337  CD  GLU A 712      10.917 -31.337  11.440  1.00  0.170          C  
ATOM  11338  OE1 GLU A 712      10.196 -31.070  12.376  1.00  0.170          O  
ATOM  11339  OE2 GLU A 712      10.494 -31.736  10.366  1.00  0.170          O  
ATOM  11340  H   GLU A 712      14.589 -32.489  13.320  1.00  0.140          H  
ATOM  11341  HA  GLU A 712      14.676 -29.809  12.270  1.00  0.140          H  
ATOM  11342 1HB  GLU A 712      12.457 -31.287  13.712  1.00  0.200          H  
ATOM  11343 2HB  GLU A 712      12.263 -29.651  13.088  1.00  0.200          H  
ATOM  11344 1HG  GLU A 712      12.773 -30.503  10.807  1.00  0.200          H  
ATOM  11345 2HG  GLU A 712      12.900 -32.132  11.472  1.00  0.200          H  
ATOM  11346  N   GLY A 713      14.621 -30.102  15.523  1.00  0.090          N  
ATOM  11347  CA  GLY A 713      14.848 -29.456  16.789  1.00  0.080          C  
ATOM  11348  C   GLY A 713      16.124 -28.641  16.756  1.00  0.070          C  
ATOM  11349  O   GLY A 713      16.107 -27.459  17.101  1.00  0.070          O  
ATOM  11350  H   GLY A 713      14.493 -31.113  15.543  1.00  0.110          H  
ATOM  11351 1HA  GLY A 713      13.998 -28.830  17.054  1.00  0.100          H  
ATOM  11352 2HA  GLY A 713      14.935 -30.232  17.533  1.00  0.100          H  
ATOM  11353  N   VAL A 714      17.233 -29.267  16.362  1.00  0.070          N  
ATOM  11354  CA  VAL A 714      18.508 -28.575  16.298  1.00  0.070          C  
ATOM  11355  C   VAL A 714      18.428 -27.419  15.306  1.00  0.070          C  
ATOM  11356  O   VAL A 714      18.991 -26.356  15.580  1.00  0.070          O  
ATOM  11357  CB  VAL A 714      19.677 -29.537  15.993  1.00  0.100          C  
ATOM  11358  CG1 VAL A 714      20.993 -28.725  15.715  1.00  0.100          C  
ATOM  11359  CG2 VAL A 714      19.876 -30.487  17.235  1.00  0.100          C  
ATOM  11360  H   VAL A 714      17.166 -30.262  16.126  1.00  0.080          H  
ATOM  11361  HA  VAL A 714      18.706 -28.157  17.284  1.00  0.080          H  
ATOM  11362  HB  VAL A 714      19.438 -30.130  15.103  1.00  0.120          H  
ATOM  11363 1HG1 VAL A 714      21.810 -29.416  15.507  1.00  0.120          H  
ATOM  11364 2HG1 VAL A 714      20.859 -28.074  14.859  1.00  0.120          H  
ATOM  11365 3HG1 VAL A 714      21.244 -28.120  16.590  1.00  0.120          H  
ATOM  11366 1HG2 VAL A 714      20.691 -31.182  17.042  1.00  0.120          H  
ATOM  11367 2HG2 VAL A 714      20.110 -29.893  18.118  1.00  0.120          H  
ATOM  11368 3HG2 VAL A 714      18.962 -31.047  17.417  1.00  0.120          H  
ATOM  11369  N   VAL A 715      17.778 -27.612  14.149  1.00  0.080          N  
ATOM  11370  CA  VAL A 715      17.652 -26.503  13.214  1.00  0.080          C  
ATOM  11371  C   VAL A 715      16.870 -25.366  13.879  1.00  0.060          C  
ATOM  11372  O   VAL A 715      17.248 -24.199  13.732  1.00  0.060          O  
ATOM  11373  CB  VAL A 715      16.990 -26.934  11.890  1.00  0.110          C  
ATOM  11374  CG1 VAL A 715      16.693 -25.697  11.006  1.00  0.110          C  
ATOM  11375  CG2 VAL A 715      17.930 -27.889  11.157  1.00  0.110          C  
ATOM  11376  H   VAL A 715      17.380 -28.534  13.935  1.00  0.100          H  
ATOM  11377  HA  VAL A 715      18.644 -26.138  12.982  1.00  0.100          H  
ATOM  11378  HB  VAL A 715      16.043 -27.434  12.106  1.00  0.130          H  
ATOM  11379 1HG1 VAL A 715      16.226 -26.016  10.071  1.00  0.130          H  
ATOM  11380 2HG1 VAL A 715      16.028 -25.015  11.514  1.00  0.130          H  
ATOM  11381 3HG1 VAL A 715      17.629 -25.182  10.785  1.00  0.130          H  
ATOM  11382 1HG2 VAL A 715      17.471 -28.212  10.223  1.00  0.130          H  
ATOM  11383 2HG2 VAL A 715      18.871 -27.380  10.942  1.00  0.130          H  
ATOM  11384 3HG2 VAL A 715      18.125 -28.758  11.782  1.00  0.130          H  
ATOM  11385  N   LYS A 716      15.774 -25.686  14.579  1.00  0.060          N  
ATOM  11386  CA  LYS A 716      15.011 -24.672  15.292  1.00  0.050          C  
ATOM  11387  C   LYS A 716      15.860 -23.963  16.343  1.00  0.040          C  
ATOM  11388  O   LYS A 716      15.758 -22.746  16.472  1.00  0.060          O  
ATOM  11389  CB  LYS A 716      13.747 -25.274  15.901  1.00  0.070          C  
ATOM  11390  CG  LYS A 716      12.681 -25.612  14.864  1.00  0.070          C  
ATOM  11391  CD  LYS A 716      11.479 -26.296  15.469  1.00  0.070          C  
ATOM  11392  CE  LYS A 716      10.430 -26.580  14.400  1.00  0.070          C  
ATOM  11393  NZ  LYS A 716       9.265 -27.325  14.942  1.00  0.070          N  
ATOM  11394  H   LYS A 716      15.463 -26.661  14.606  1.00  0.070          H  
ATOM  11395  HA  LYS A 716      14.699 -23.923  14.578  1.00  0.060          H  
ATOM  11396 1HB  LYS A 716      14.000 -26.188  16.430  1.00  0.090          H  
ATOM  11397 2HB  LYS A 716      13.320 -24.578  16.623  1.00  0.090          H  
ATOM  11398 1HG  LYS A 716      12.340 -24.685  14.423  1.00  0.090          H  
ATOM  11399 2HG  LYS A 716      13.106 -26.232  14.078  1.00  0.090          H  
ATOM  11400 1HD  LYS A 716      11.794 -27.240  15.920  1.00  0.090          H  
ATOM  11401 2HD  LYS A 716      11.045 -25.664  16.244  1.00  0.090          H  
ATOM  11402 1HE  LYS A 716      10.085 -25.634  13.987  1.00  0.090          H  
ATOM  11403 2HE  LYS A 716      10.885 -27.168  13.605  1.00  0.090          H  
ATOM  11404 1HZ  LYS A 716       8.597 -27.490  14.202  1.00  0.090          H  
ATOM  11405 2HZ  LYS A 716       9.591 -28.211  15.301  1.00  0.090          H  
ATOM  11406 3HZ  LYS A 716       8.826 -26.792  15.681  1.00  0.090          H  
ATOM  11407  N   VAL A 717      16.732 -24.687  17.057  1.00  0.040          N  
ATOM  11408  CA  VAL A 717      17.602 -24.025  18.028  1.00  0.040          C  
ATOM  11409  C   VAL A 717      18.559 -23.078  17.311  1.00  0.040          C  
ATOM  11410  O   VAL A 717      18.714 -21.928  17.699  1.00  0.090          O  
ATOM  11411  CB  VAL A 717      18.437 -25.030  18.868  1.00  0.060          C  
ATOM  11412  CG1 VAL A 717      19.482 -24.266  19.733  1.00  0.060          C  
ATOM  11413  CG2 VAL A 717      17.524 -25.833  19.773  1.00  0.060          C  
ATOM  11414  H   VAL A 717      16.725 -25.705  16.952  1.00  0.050          H  
ATOM  11415  HA  VAL A 717      16.982 -23.445  18.707  1.00  0.050          H  
ATOM  11416  HB  VAL A 717      18.973 -25.701  18.196  1.00  0.070          H  
ATOM  11417 1HG1 VAL A 717      20.058 -24.974  20.315  1.00  0.070          H  
ATOM  11418 2HG1 VAL A 717      20.165 -23.697  19.105  1.00  0.070          H  
ATOM  11419 3HG1 VAL A 717      18.965 -23.583  20.409  1.00  0.070          H  
ATOM  11420 1HG2 VAL A 717      18.116 -26.537  20.353  1.00  0.070          H  
ATOM  11421 2HG2 VAL A 717      17.000 -25.156  20.445  1.00  0.070          H  
ATOM  11422 3HG2 VAL A 717      16.803 -26.374  19.178  1.00  0.070          H  
ATOM  11423  N   MET A 718      19.204 -23.532  16.238  1.00  0.050          N  
ATOM  11424  CA  MET A 718      20.151 -22.666  15.536  1.00  0.070          C  
ATOM  11425  C   MET A 718      19.468 -21.414  14.999  1.00  0.080          C  
ATOM  11426  O   MET A 718      20.001 -20.292  15.094  1.00  0.090          O  
ATOM  11427  CB  MET A 718      20.777 -23.403  14.364  1.00  0.090          C  
ATOM  11428  CG  MET A 718      21.718 -24.480  14.722  1.00  0.090          C  
ATOM  11429  SD  MET A 718      22.585 -25.076  13.296  1.00  0.090          S  
ATOM  11430  CE  MET A 718      21.418 -26.017  12.302  1.00  0.090          C  
ATOM  11431  H   MET A 718      19.049 -24.496  15.929  1.00  0.060          H  
ATOM  11432  HA  MET A 718      20.927 -22.358  16.234  1.00  0.080          H  
ATOM  11433 1HB  MET A 718      19.978 -23.849  13.775  1.00  0.110          H  
ATOM  11434 2HB  MET A 718      21.293 -22.699  13.717  1.00  0.110          H  
ATOM  11435 1HG  MET A 718      22.436 -24.100  15.433  1.00  0.110          H  
ATOM  11436 2HG  MET A 718      21.189 -25.306  15.182  1.00  0.110          H  
ATOM  11437 1HE  MET A 718      21.927 -26.407  11.417  1.00  0.110          H  
ATOM  11438 2HE  MET A 718      21.020 -26.842  12.882  1.00  0.110          H  
ATOM  11439 3HE  MET A 718      20.608 -25.366  11.981  1.00  0.110          H  
ATOM  11440  N   SER A 719      18.247 -21.605  14.508  1.00  0.080          N  
ATOM  11441  CA  SER A 719      17.456 -20.557  13.911  1.00  0.080          C  
ATOM  11442  C   SER A 719      17.142 -19.433  14.902  1.00  0.070          C  
ATOM  11443  O   SER A 719      16.894 -18.292  14.495  1.00  0.040          O  
ATOM  11444  CB  SER A 719      16.176 -21.163  13.362  1.00  0.110          C  
ATOM  11445  OG  SER A 719      16.451 -22.048  12.303  1.00  0.110          O  
ATOM  11446  H   SER A 719      17.872 -22.555  14.476  1.00  0.100          H  
ATOM  11447  HA  SER A 719      18.030 -20.149  13.083  1.00  0.100          H  
ATOM  11448 1HB  SER A 719      15.661 -21.690  14.153  1.00  0.130          H  
ATOM  11449 2HB  SER A 719      15.522 -20.378  13.020  1.00  0.130          H  
ATOM  11450  HG  SER A 719      16.907 -22.804  12.720  1.00  0.130          H  
ATOM  11451  N   LYS A 720      17.200 -19.715  16.217  1.00  0.110          N  
ATOM  11452  CA  LYS A 720      16.879 -18.731  17.242  1.00  0.100          C  
ATOM  11453  C   LYS A 720      17.803 -17.539  17.199  1.00  0.100          C  
ATOM  11454  O   LYS A 720      17.414 -16.445  17.614  1.00  0.120          O  
ATOM  11455  CB  LYS A 720      16.919 -19.340  18.642  1.00  0.140          C  
ATOM  11456  CG  LYS A 720      15.793 -20.292  18.927  1.00  0.140          C  
ATOM  11457  CD  LYS A 720      15.881 -20.863  20.321  1.00  0.140          C  
ATOM  11458  CE  LYS A 720      14.730 -21.802  20.576  1.00  0.140          C  
ATOM  11459  NZ  LYS A 720      14.781 -22.381  21.919  1.00  0.140          N  
ATOM  11460  H   LYS A 720      17.508 -20.641  16.529  1.00  0.130          H  
ATOM  11461  HA  LYS A 720      15.865 -18.372  17.056  1.00  0.120          H  
ATOM  11462 1HB  LYS A 720      17.857 -19.870  18.782  1.00  0.170          H  
ATOM  11463 2HB  LYS A 720      16.891 -18.554  19.378  1.00  0.170          H  
ATOM  11464 1HG  LYS A 720      14.836 -19.791  18.789  1.00  0.170          H  
ATOM  11465 2HG  LYS A 720      15.850 -21.102  18.224  1.00  0.170          H  
ATOM  11466 1HD  LYS A 720      16.822 -21.413  20.435  1.00  0.170          H  
ATOM  11467 2HD  LYS A 720      15.859 -20.060  21.054  1.00  0.170          H  
ATOM  11468 1HE  LYS A 720      13.798 -21.253  20.469  1.00  0.170          H  
ATOM  11469 2HE  LYS A 720      14.753 -22.608  19.841  1.00  0.170          H  
ATOM  11470 1HZ  LYS A 720      13.967 -22.987  22.040  1.00  0.170          H  
ATOM  11471 2HZ  LYS A 720      15.650 -22.901  22.071  1.00  0.170          H  
ATOM  11472 3HZ  LYS A 720      14.758 -21.659  22.631  1.00  0.170          H  
ATOM  11473  N   MET A 721      19.039 -17.743  16.729  1.00  0.110          N  
ATOM  11474  CA  MET A 721      20.004 -16.671  16.655  1.00  0.160          C  
ATOM  11475  C   MET A 721      20.340 -16.308  15.220  1.00  0.110          C  
ATOM  11476  O   MET A 721      21.287 -15.561  14.970  1.00  0.140          O  
ATOM  11477  CB  MET A 721      21.225 -16.984  17.528  1.00  0.200          C  
ATOM  11478  CG  MET A 721      22.335 -15.941  17.451  1.00  0.200          C  
ATOM  11479  SD  MET A 721      23.562 -16.069  18.686  1.00  0.200          S  
ATOM  11480  CE  MET A 721      22.688 -15.164  19.937  1.00  0.200          C  
ATOM  11481  H   MET A 721      19.336 -18.667  16.394  1.00  0.130          H  
ATOM  11482  HA  MET A 721      19.547 -15.803  17.085  1.00  0.190          H  
ATOM  11483 1HB  MET A 721      20.916 -17.105  18.556  1.00  0.240          H  
ATOM  11484 2HB  MET A 721      21.650 -17.936  17.210  1.00  0.240          H  
ATOM  11485 1HG  MET A 721      22.859 -16.111  16.531  1.00  0.240          H  
ATOM  11486 2HG  MET A 721      21.934 -14.931  17.448  1.00  0.240          H  
ATOM  11487 1HE  MET A 721      23.299 -15.091  20.815  1.00  0.240          H  
ATOM  11488 2HE  MET A 721      22.467 -14.158  19.575  1.00  0.240          H  
ATOM  11489 3HE  MET A 721      21.767 -15.664  20.170  1.00  0.240          H  
ATOM  11490  N   GLY A 722      19.547 -16.820  14.277  1.00  0.080          N  
ATOM  11491  CA  GLY A 722      19.771 -16.553  12.870  1.00  0.090          C  
ATOM  11492  C   GLY A 722      20.913 -17.373  12.269  1.00  0.080          C  
ATOM  11493  O   GLY A 722      21.577 -16.918  11.332  1.00  0.150          O  
ATOM  11494  H   GLY A 722      18.737 -17.384  14.530  1.00  0.100          H  
ATOM  11495 1HA  GLY A 722      18.855 -16.775  12.342  1.00  0.110          H  
ATOM  11496 2HA  GLY A 722      19.960 -15.488  12.730  1.00  0.110          H  
ATOM  11497  N   ILE A 723      21.216 -18.530  12.857  1.00  0.090          N  
ATOM  11498  CA  ILE A 723      22.299 -19.382  12.389  1.00  0.090          C  
ATOM  11499  C   ILE A 723      21.708 -20.403  11.433  1.00  0.080          C  
ATOM  11500  O   ILE A 723      20.657 -20.972  11.719  1.00  0.100          O  
ATOM  11501  CB  ILE A 723      23.013 -20.046  13.589  1.00  0.130          C  
ATOM  11502  CG1 ILE A 723      23.619 -18.909  14.485  1.00  0.130          C  
ATOM  11503  CG2 ILE A 723      24.093 -21.053  13.096  1.00  0.130          C  
ATOM  11504  CD1 ILE A 723      24.121 -19.348  15.854  1.00  0.130          C  
ATOM  11505  H   ILE A 723      20.662 -18.889  13.639  1.00  0.110          H  
ATOM  11506  HA  ILE A 723      23.024 -18.780  11.841  1.00  0.110          H  
ATOM  11507  HB  ILE A 723      22.293 -20.572  14.194  1.00  0.150          H  
ATOM  11508 1HG1 ILE A 723      24.429 -18.449  13.944  1.00  0.150          H  
ATOM  11509 2HG1 ILE A 723      22.853 -18.150  14.649  1.00  0.150          H  
ATOM  11510 1HG2 ILE A 723      24.581 -21.502  13.939  1.00  0.150          H  
ATOM  11511 2HG2 ILE A 723      23.633 -21.842  12.497  1.00  0.150          H  
ATOM  11512 3HG2 ILE A 723      24.836 -20.528  12.485  1.00  0.150          H  
ATOM  11513 1HD1 ILE A 723      24.512 -18.471  16.387  1.00  0.150          H  
ATOM  11514 2HD1 ILE A 723      23.296 -19.779  16.423  1.00  0.150          H  
ATOM  11515 3HD1 ILE A 723      24.911 -20.080  15.752  1.00  0.150          H  
ATOM  11516  N   SER A 724      22.307 -20.555  10.252  1.00  0.080          N  
ATOM  11517  CA  SER A 724      21.745 -21.476   9.274  1.00  0.100          C  
ATOM  11518  C   SER A 724      22.487 -22.813   9.217  1.00  0.080          C  
ATOM  11519  O   SER A 724      21.846 -23.856   9.020  1.00  0.090          O  
ATOM  11520  CB  SER A 724      21.727 -20.828   7.909  1.00  0.130          C  
ATOM  11521  OG  SER A 724      20.875 -19.718   7.863  1.00  0.130          O  
ATOM  11522  H   SER A 724      23.191 -20.071  10.043  1.00  0.100          H  
ATOM  11523  HA  SER A 724      20.714 -21.682   9.555  1.00  0.120          H  
ATOM  11524 1HB  SER A 724      22.734 -20.511   7.685  1.00  0.160          H  
ATOM  11525 2HB  SER A 724      21.433 -21.548   7.158  1.00  0.160          H  
ATOM  11526  HG  SER A 724      20.734 -19.543   6.933  1.00  0.160          H  
ATOM  11527  N   THR A 725      23.814 -22.798   9.443  1.00  0.090          N  
ATOM  11528  CA  THR A 725      24.579 -24.060   9.371  1.00  0.100          C  
ATOM  11529  C   THR A 725      25.171 -24.541  10.689  1.00  0.100          C  
ATOM  11530  O   THR A 725      25.878 -23.804  11.407  1.00  0.100          O  
ATOM  11531  CB  THR A 725      25.720 -24.023   8.343  1.00  0.140          C  
ATOM  11532  OG1 THR A 725      26.435 -25.286   8.400  1.00  0.140          O  
ATOM  11533  CG2 THR A 725      26.692 -22.894   8.626  1.00  0.140          C  
ATOM  11534  H   THR A 725      24.282 -21.888   9.596  1.00  0.110          H  
ATOM  11535  HA  THR A 725      23.895 -24.840   9.040  1.00  0.120          H  
ATOM  11536  HB  THR A 725      25.296 -23.897   7.349  1.00  0.160          H  
ATOM  11537  HG1 THR A 725      27.024 -25.357   7.627  1.00  0.160          H  
ATOM  11538 1HG2 THR A 725      27.454 -22.924   7.887  1.00  0.160          H  
ATOM  11539 2HG2 THR A 725      26.178 -21.937   8.579  1.00  0.160          H  
ATOM  11540 3HG2 THR A 725      27.149 -22.995   9.584  1.00  0.160          H  
ATOM  11541  N   VAL A 726      25.001 -25.850  10.918  1.00  0.100          N  
ATOM  11542  CA  VAL A 726      25.523 -26.520  12.103  1.00  0.120          C  
ATOM  11543  C   VAL A 726      27.033 -26.401  12.179  1.00  0.150          C  
ATOM  11544  O   VAL A 726      27.604 -26.433  13.269  1.00  0.160          O  
ATOM  11545  CB  VAL A 726      25.083 -28.001  12.167  1.00  0.160          C  
ATOM  11546  CG1 VAL A 726      25.839 -28.869  11.142  1.00  0.160          C  
ATOM  11547  CG2 VAL A 726      25.283 -28.522  13.575  1.00  0.160          C  
ATOM  11548  H   VAL A 726      24.411 -26.367  10.254  1.00  0.120          H  
ATOM  11549  HA  VAL A 726      25.120 -26.034  12.975  1.00  0.140          H  
ATOM  11550  HB  VAL A 726      24.027 -28.053  11.914  1.00  0.190          H  
ATOM  11551 1HG1 VAL A 726      25.486 -29.896  11.207  1.00  0.190          H  
ATOM  11552 2HG1 VAL A 726      25.666 -28.490  10.132  1.00  0.190          H  
ATOM  11553 3HG1 VAL A 726      26.907 -28.867  11.340  1.00  0.190          H  
ATOM  11554 1HG2 VAL A 726      24.943 -29.549  13.633  1.00  0.190          H  
ATOM  11555 2HG2 VAL A 726      26.336 -28.481  13.832  1.00  0.190          H  
ATOM  11556 3HG2 VAL A 726      24.713 -27.909  14.277  1.00  0.190          H  
ATOM  11557  N   GLN A 727      27.695 -26.251  11.036  1.00  0.190          N  
ATOM  11558  CA  GLN A 727      29.133 -26.112  11.053  1.00  0.230          C  
ATOM  11559  C   GLN A 727      29.603 -24.896  11.812  1.00  0.230          C  
ATOM  11560  O   GLN A 727      30.662 -24.933  12.432  1.00  0.280          O  
ATOM  11561  CB  GLN A 727      29.696 -25.959   9.664  1.00  0.310          C  
ATOM  11562  CG  GLN A 727      29.663 -27.134   8.815  1.00  0.310          C  
ATOM  11563  CD  GLN A 727      30.252 -26.748   7.537  1.00  0.310          C  
ATOM  11564  OE1 GLN A 727      29.743 -25.851   6.850  1.00  0.310          O  
ATOM  11565  NE2 GLN A 727      31.358 -27.371   7.216  1.00  0.310          N  
ATOM  11566  H   GLN A 727      27.190 -26.248  10.147  1.00  0.230          H  
ATOM  11567  HA  GLN A 727      29.556 -26.996  11.527  1.00  0.280          H  
ATOM  11568 1HB  GLN A 727      29.160 -25.159   9.154  1.00  0.370          H  
ATOM  11569 2HB  GLN A 727      30.722 -25.651   9.736  1.00  0.370          H  
ATOM  11570 1HG  GLN A 727      30.258 -27.930   9.257  1.00  0.370          H  
ATOM  11571 2HG  GLN A 727      28.632 -27.466   8.659  1.00  0.370          H  
ATOM  11572 1HE2 GLN A 727      31.846 -27.133   6.362  1.00  0.370          H  
ATOM  11573 2HE2 GLN A 727      31.735 -28.074   7.810  1.00  0.370          H  
ATOM  11574  N   SER A 728      28.866 -23.788  11.730  1.00  0.200          N  
ATOM  11575  CA  SER A 728      29.332 -22.578  12.377  1.00  0.210          C  
ATOM  11576  C   SER A 728      28.869 -22.589  13.812  1.00  0.200          C  
ATOM  11577  O   SER A 728      29.538 -22.071  14.710  1.00  0.270          O  
ATOM  11578  CB  SER A 728      28.834 -21.370  11.644  1.00  0.290          C  
ATOM  11579  OG  SER A 728      29.337 -21.360  10.352  1.00  0.290          O  
ATOM  11580  H   SER A 728      27.965 -23.777  11.251  1.00  0.240          H  
ATOM  11581  HA  SER A 728      30.420 -22.565  12.365  1.00  0.250          H  
ATOM  11582 1HB  SER A 728      27.742 -21.363  11.618  1.00  0.350          H  
ATOM  11583 2HB  SER A 728      29.165 -20.479  12.159  1.00  0.350          H  
ATOM  11584  HG  SER A 728      29.309 -20.427  10.077  1.00  0.350          H  
ATOM  11585  N   TYR A 729      27.729 -23.232  14.028  1.00  0.130          N  
ATOM  11586  CA  TYR A 729      27.163 -23.409  15.350  1.00  0.120          C  
ATOM  11587  C   TYR A 729      28.147 -24.191  16.235  1.00  0.130          C  
ATOM  11588  O   TYR A 729      28.409 -23.832  17.378  1.00  0.140          O  
ATOM  11589  CB  TYR A 729      25.826 -24.131  15.262  1.00  0.170          C  
ATOM  11590  CG  TYR A 729      25.215 -24.394  16.564  1.00  0.170          C  
ATOM  11591  CD1 TYR A 729      24.579 -23.377  17.270  1.00  0.170          C  
ATOM  11592  CD2 TYR A 729      25.288 -25.669  17.073  1.00  0.170          C  
ATOM  11593  CE1 TYR A 729      24.033 -23.657  18.500  1.00  0.170          C  
ATOM  11594  CE2 TYR A 729      24.753 -25.946  18.281  1.00  0.170          C  
ATOM  11595  CZ  TYR A 729      24.130 -24.952  19.006  1.00  0.170          C  
ATOM  11596  OH  TYR A 729      23.618 -25.240  20.237  1.00  0.170          O  
ATOM  11597  H   TYR A 729      27.221 -23.601  13.217  1.00  0.160          H  
ATOM  11598  HA  TYR A 729      27.011 -22.429  15.801  1.00  0.140          H  
ATOM  11599 1HB  TYR A 729      25.129 -23.575  14.652  1.00  0.210          H  
ATOM  11600 2HB  TYR A 729      25.984 -25.078  14.787  1.00  0.210          H  
ATOM  11601  HD1 TYR A 729      24.522 -22.370  16.859  1.00  0.210          H  
ATOM  11602  HD2 TYR A 729      25.786 -26.453  16.507  1.00  0.210          H  
ATOM  11603  HE1 TYR A 729      23.539 -22.872  19.074  1.00  0.210          H  
ATOM  11604  HE2 TYR A 729      24.825 -26.951  18.673  1.00  0.210          H  
ATOM  11605  HH  TYR A 729      23.856 -26.156  20.475  1.00  0.210          H  
ATOM  11606  N   ARG A 730      28.687 -25.275  15.680  1.00  0.140          N  
ATOM  11607  CA  ARG A 730      29.610 -26.191  16.342  1.00  0.150          C  
ATOM  11608  C   ARG A 730      30.745 -25.590  17.176  1.00  0.260          C  
ATOM  11609  O   ARG A 730      31.114 -26.166  18.185  1.00  1.070          O  
ATOM  11610  CB  ARG A 730      30.231 -27.107  15.301  1.00  0.210          C  
ATOM  11611  CG  ARG A 730      31.256 -28.110  15.827  1.00  0.210          C  
ATOM  11612  CD  ARG A 730      31.867 -28.903  14.731  1.00  0.210          C  
ATOM  11613  NE  ARG A 730      32.546 -28.054  13.704  1.00  0.210          N  
ATOM  11614  CZ  ARG A 730      33.068 -28.506  12.541  1.00  0.210          C  
ATOM  11615  NH1 ARG A 730      33.029 -29.783  12.260  1.00  0.210          N  
ATOM  11616  NH2 ARG A 730      33.640 -27.680  11.667  1.00  0.210          N  
ATOM  11617  H   ARG A 730      28.391 -25.523  14.734  1.00  0.170          H  
ATOM  11618  HA  ARG A 730      29.030 -26.796  17.019  1.00  0.180          H  
ATOM  11619 1HB  ARG A 730      29.442 -27.673  14.808  1.00  0.250          H  
ATOM  11620 2HB  ARG A 730      30.709 -26.497  14.541  1.00  0.250          H  
ATOM  11621 1HG  ARG A 730      32.048 -27.643  16.381  1.00  0.250          H  
ATOM  11622 2HG  ARG A 730      30.740 -28.809  16.493  1.00  0.250          H  
ATOM  11623 1HD  ARG A 730      32.616 -29.539  15.191  1.00  0.250          H  
ATOM  11624 2HD  ARG A 730      31.108 -29.515  14.245  1.00  0.250          H  
ATOM  11625  HE  ARG A 730      32.611 -27.062  13.879  1.00  0.250          H  
ATOM  11626 1HH1 ARG A 730      32.653 -30.456  12.937  1.00  0.250          H  
ATOM  11627 2HH1 ARG A 730      33.425 -30.123  11.405  1.00  0.250          H  
ATOM  11628 1HH2 ARG A 730      33.735 -26.667  11.829  1.00  0.250          H  
ATOM  11629 2HH2 ARG A 730      34.032 -28.046  10.821  1.00  0.250          H  
ATOM  11630  N   GLY A 731      31.417 -24.540  16.736  1.00  0.570          N  
ATOM  11631  CA  GLY A 731      32.525 -24.055  17.567  1.00  0.490          C  
ATOM  11632  C   GLY A 731      32.172 -22.803  18.340  1.00  0.300          C  
ATOM  11633  O   GLY A 731      33.034 -22.220  19.017  1.00  0.260          O  
ATOM  11634  H   GLY A 731      31.156 -24.059  15.884  1.00  0.680          H  
ATOM  11635 1HA  GLY A 731      32.843 -24.833  18.259  1.00  0.590          H  
ATOM  11636 2HA  GLY A 731      33.379 -23.833  16.942  1.00  0.590          H  
ATOM  11637  N   ALA A 732      30.929 -22.356  18.208  1.00  0.240          N  
ATOM  11638  CA  ALA A 732      30.507 -21.119  18.819  1.00  0.180          C  
ATOM  11639  C   ALA A 732      29.825 -21.407  20.124  1.00  0.290          C  
ATOM  11640  O   ALA A 732      28.843 -22.145  20.179  1.00  1.020          O  
ATOM  11641  CB  ALA A 732      29.589 -20.363  17.879  1.00  0.280          C  
ATOM  11642  H   ALA A 732      30.233 -22.919  17.711  1.00  0.290          H  
ATOM  11643  HA  ALA A 732      31.385 -20.515  19.025  1.00  0.220          H  
ATOM  11644 1HB  ALA A 732      29.305 -19.441  18.347  1.00  0.330          H  
ATOM  11645 2HB  ALA A 732      30.086 -20.151  16.945  1.00  0.330          H  
ATOM  11646 3HB  ALA A 732      28.710 -20.971  17.672  1.00  0.330          H  
ATOM  11647  N   GLN A 733      30.260 -20.757  21.177  1.00  0.480          N  
ATOM  11648  CA  GLN A 733      29.661 -21.044  22.455  1.00  0.300          C  
ATOM  11649  C   GLN A 733      28.328 -20.311  22.576  1.00  0.250          C  
ATOM  11650  O   GLN A 733      28.204 -19.332  23.310  1.00  0.310          O  
ATOM  11651  CB  GLN A 733      30.622 -20.633  23.578  1.00  0.490          C  
ATOM  11652  CG  GLN A 733      32.022 -21.285  23.455  1.00  0.490          C  
ATOM  11653  CD  GLN A 733      32.014 -22.793  23.462  1.00  0.490          C  
ATOM  11654  OE1 GLN A 733      31.682 -23.440  24.449  1.00  0.490          O  
ATOM  11655  NE2 GLN A 733      32.383 -23.376  22.325  1.00  0.490          N  
ATOM  11656  H   GLN A 733      31.061 -20.151  21.099  1.00  0.580          H  
ATOM  11657  HA  GLN A 733      29.476 -22.112  22.508  1.00  0.360          H  
ATOM  11658 1HB  GLN A 733      30.749 -19.555  23.582  1.00  0.590          H  
ATOM  11659 2HB  GLN A 733      30.201 -20.910  24.549  1.00  0.590          H  
ATOM  11660 1HG  GLN A 733      32.486 -20.961  22.526  1.00  0.590          H  
ATOM  11661 2HG  GLN A 733      32.627 -20.953  24.306  1.00  0.590          H  
ATOM  11662 1HE2 GLN A 733      32.383 -24.376  22.250  1.00  0.590          H  
ATOM  11663 2HE2 GLN A 733      32.662 -22.833  21.521  1.00  0.590          H  
ATOM  11664  N   ILE A 734      27.307 -20.791  21.860  1.00  0.200          N  
ATOM  11665  CA  ILE A 734      26.029 -20.082  21.830  1.00  0.180          C  
ATOM  11666  C   ILE A 734      25.153 -20.507  22.998  1.00  0.200          C  
ATOM  11667  O   ILE A 734      24.124 -21.167  22.840  1.00  0.400          O  
ATOM  11668  CB  ILE A 734      25.282 -20.342  20.475  1.00  0.260          C  
ATOM  11669  CG1 ILE A 734      26.186 -20.006  19.254  1.00  0.260          C  
ATOM  11670  CG2 ILE A 734      23.949 -19.555  20.345  1.00  0.260          C  
ATOM  11671  CD1 ILE A 734      26.712 -18.553  19.175  1.00  0.260          C  
ATOM  11672  H   ILE A 734      27.495 -21.610  21.283  1.00  0.240          H  
ATOM  11673  HA  ILE A 734      26.239 -19.029  21.928  1.00  0.220          H  
ATOM  11674  HB  ILE A 734      25.062 -21.406  20.413  1.00  0.310          H  
ATOM  11675 1HG1 ILE A 734      27.022 -20.679  19.265  1.00  0.310          H  
ATOM  11676 2HG1 ILE A 734      25.610 -20.198  18.352  1.00  0.310          H  
ATOM  11677 1HG2 ILE A 734      23.481 -19.802  19.394  1.00  0.310          H  
ATOM  11678 2HG2 ILE A 734      23.262 -19.807  21.136  1.00  0.310          H  
ATOM  11679 3HG2 ILE A 734      24.140 -18.500  20.379  1.00  0.310          H  
ATOM  11680 1HD1 ILE A 734      27.306 -18.431  18.277  1.00  0.310          H  
ATOM  11681 2HD1 ILE A 734      25.893 -17.855  19.127  1.00  0.310          H  
ATOM  11682 3HD1 ILE A 734      27.324 -18.333  20.041  1.00  0.310          H  
ATOM  11683  N   PHE A 735      25.575 -20.084  24.173  1.00  0.140          N  
ATOM  11684  CA  PHE A 735      24.898 -20.399  25.415  1.00  0.130          C  
ATOM  11685  C   PHE A 735      25.364 -19.513  26.565  1.00  0.130          C  
ATOM  11686  O   PHE A 735      26.406 -18.858  26.473  1.00  0.200          O  
ATOM  11687  CB  PHE A 735      25.052 -21.887  25.721  1.00  0.190          C  
ATOM  11688  CG  PHE A 735      26.451 -22.381  25.793  1.00  0.190          C  
ATOM  11689  CD1 PHE A 735      27.090 -22.403  26.967  1.00  0.190          C  
ATOM  11690  CD2 PHE A 735      27.116 -22.851  24.675  1.00  0.190          C  
ATOM  11691  CE1 PHE A 735      28.362 -22.891  27.070  1.00  0.190          C  
ATOM  11692  CE2 PHE A 735      28.396 -23.322  24.779  1.00  0.190          C  
ATOM  11693  CZ  PHE A 735      29.007 -23.341  25.989  1.00  0.190          C  
ATOM  11694  H   PHE A 735      26.449 -19.548  24.168  1.00  0.170          H  
ATOM  11695  HA  PHE A 735      23.836 -20.210  25.271  1.00  0.160          H  
ATOM  11696 1HB  PHE A 735      24.572 -22.095  26.675  1.00  0.220          H  
ATOM  11697 2HB  PHE A 735      24.519 -22.471  24.975  1.00  0.220          H  
ATOM  11698  HD1 PHE A 735      26.570 -22.031  27.825  1.00  0.220          H  
ATOM  11699  HD2 PHE A 735      26.613 -22.852  23.712  1.00  0.220          H  
ATOM  11700  HE1 PHE A 735      28.866 -22.922  28.022  1.00  0.220          H  
ATOM  11701  HE2 PHE A 735      28.924 -23.708  23.909  1.00  0.220          H  
ATOM  11702  HZ  PHE A 735      30.012 -23.727  26.093  1.00  0.220          H  
ATOM  11703  N   GLU A 736      24.604 -19.525  27.658  1.00  0.100          N  
ATOM  11704  CA  GLU A 736      24.961 -18.791  28.874  1.00  0.110          C  
ATOM  11705  C   GLU A 736      24.957 -19.708  30.060  1.00  0.140          C  
ATOM  11706  O   GLU A 736      24.047 -20.518  30.206  1.00  0.190          O  
ATOM  11707  CB  GLU A 736      23.932 -17.711  29.137  1.00  0.150          C  
ATOM  11708  CG  GLU A 736      23.840 -16.807  28.050  1.00  0.150          C  
ATOM  11709  CD  GLU A 736      22.893 -15.757  28.216  1.00  0.150          C  
ATOM  11710  OE1 GLU A 736      23.344 -14.673  28.343  1.00  0.150          O  
ATOM  11711  OE2 GLU A 736      21.716 -15.992  28.193  1.00  0.150          O  
ATOM  11712  H   GLU A 736      23.727 -20.052  27.608  1.00  0.120          H  
ATOM  11713  HA  GLU A 736      25.956 -18.359  28.764  1.00  0.130          H  
ATOM  11714 1HB  GLU A 736      22.954 -18.162  29.291  1.00  0.180          H  
ATOM  11715 2HB  GLU A 736      24.194 -17.157  30.040  1.00  0.180          H  
ATOM  11716 1HG  GLU A 736      24.825 -16.386  27.846  1.00  0.180          H  
ATOM  11717 2HG  GLU A 736      23.536 -17.393  27.198  1.00  0.180          H  
ATOM  11718  N   ALA A 737      25.934 -19.584  30.940  1.00  0.120          N  
ATOM  11719  CA  ALA A 737      25.917 -20.446  32.101  1.00  0.130          C  
ATOM  11720  C   ALA A 737      25.183 -19.759  33.222  1.00  0.130          C  
ATOM  11721  O   ALA A 737      25.377 -18.563  33.459  1.00  0.150          O  
ATOM  11722  CB  ALA A 737      27.320 -20.788  32.533  1.00  0.180          C  
ATOM  11723  H   ALA A 737      26.667 -18.869  30.852  1.00  0.140          H  
ATOM  11724  HA  ALA A 737      25.387 -21.364  31.856  1.00  0.160          H  
ATOM  11725 1HB  ALA A 737      27.269 -21.425  33.397  1.00  0.210          H  
ATOM  11726 2HB  ALA A 737      27.833 -21.289  31.734  1.00  0.210          H  
ATOM  11727 3HB  ALA A 737      27.844 -19.881  32.780  1.00  0.210          H  
ATOM  11728  N   VAL A 738      24.366 -20.510  33.933  1.00  0.120          N  
ATOM  11729  CA  VAL A 738      23.698 -19.962  35.084  1.00  0.120          C  
ATOM  11730  C   VAL A 738      24.054 -20.836  36.257  1.00  0.110          C  
ATOM  11731  O   VAL A 738      23.642 -21.991  36.326  1.00  0.200          O  
ATOM  11732  CB  VAL A 738      22.163 -19.930  34.869  1.00  0.170          C  
ATOM  11733  CG1 VAL A 738      21.437 -19.339  36.119  1.00  0.170          C  
ATOM  11734  CG2 VAL A 738      21.851 -19.104  33.619  1.00  0.170          C  
ATOM  11735  H   VAL A 738      24.216 -21.488  33.663  1.00  0.140          H  
ATOM  11736  HA  VAL A 738      24.057 -18.951  35.271  1.00  0.140          H  
ATOM  11737  HB  VAL A 738      21.802 -20.952  34.729  1.00  0.200          H  
ATOM  11738 1HG1 VAL A 738      20.362 -19.338  35.946  1.00  0.200          H  
ATOM  11739 2HG1 VAL A 738      21.656 -19.946  37.000  1.00  0.200          H  
ATOM  11740 3HG1 VAL A 738      21.774 -18.319  36.288  1.00  0.200          H  
ATOM  11741 1HG2 VAL A 738      20.777 -19.088  33.451  1.00  0.200          H  
ATOM  11742 2HG2 VAL A 738      22.217 -18.091  33.763  1.00  0.200          H  
ATOM  11743 3HG2 VAL A 738      22.342 -19.543  32.749  1.00  0.200          H  
ATOM  11744  N   GLY A 739      24.772 -20.273  37.210  1.00  0.140          N  
ATOM  11745  CA  GLY A 739      25.144 -21.050  38.364  1.00  0.260          C  
ATOM  11746  C   GLY A 739      26.386 -21.936  38.258  1.00  0.230          C  
ATOM  11747  O   GLY A 739      26.509 -22.868  39.053  1.00  0.290          O  
ATOM  11748  H   GLY A 739      25.082 -19.317  37.116  1.00  0.170          H  
ATOM  11749 1HA  GLY A 739      25.259 -20.376  39.210  1.00  0.310          H  
ATOM  11750 2HA  GLY A 739      24.303 -21.681  38.585  1.00  0.310          H  
ATOM  11751  N   ILE A 740      27.284 -21.677  37.301  1.00  0.180          N  
ATOM  11752  CA  ILE A 740      28.515 -22.464  37.134  1.00  0.160          C  
ATOM  11753  C   ILE A 740      29.730 -21.591  37.420  1.00  0.140          C  
ATOM  11754  O   ILE A 740      29.851 -20.464  36.921  1.00  0.160          O  
ATOM  11755  CB  ILE A 740      28.649 -23.108  35.745  1.00  0.230          C  
ATOM  11756  CG1 ILE A 740      27.465 -24.039  35.492  1.00  0.230          C  
ATOM  11757  CG2 ILE A 740      29.988 -23.934  35.686  1.00  0.230          C  
ATOM  11758  CD1 ILE A 740      27.392 -24.540  34.109  1.00  0.230          C  
ATOM  11759  H   ILE A 740      27.131 -20.877  36.707  1.00  0.220          H  
ATOM  11760  HA  ILE A 740      28.531 -23.257  37.866  1.00  0.190          H  
ATOM  11761  HB  ILE A 740      28.654 -22.338  34.992  1.00  0.280          H  
ATOM  11762 1HG1 ILE A 740      27.539 -24.879  36.152  1.00  0.280          H  
ATOM  11763 2HG1 ILE A 740      26.537 -23.509  35.710  1.00  0.280          H  
ATOM  11764 1HG2 ILE A 740      30.124 -24.397  34.724  1.00  0.280          H  
ATOM  11765 2HG2 ILE A 740      30.832 -23.289  35.862  1.00  0.280          H  
ATOM  11766 3HG2 ILE A 740      29.969 -24.709  36.455  1.00  0.280          H  
ATOM  11767 1HD1 ILE A 740      26.564 -25.186  33.993  1.00  0.280          H  
ATOM  11768 2HD1 ILE A 740      27.285 -23.710  33.426  1.00  0.280          H  
ATOM  11769 3HD1 ILE A 740      28.275 -25.097  33.863  1.00  0.280          H  
ATOM  11770  N   SER A 741      30.639 -22.112  38.241  1.00  0.130          N  
ATOM  11771  CA  SER A 741      31.809 -21.365  38.667  1.00  0.130          C  
ATOM  11772  C   SER A 741      32.721 -20.970  37.542  1.00  0.140          C  
ATOM  11773  O   SER A 741      32.787 -21.621  36.494  1.00  0.140          O  
ATOM  11774  CB  SER A 741      32.643 -22.199  39.612  1.00  0.180          C  
ATOM  11775  OG  SER A 741      33.172 -23.306  38.922  1.00  0.180          O  
ATOM  11776  H   SER A 741      30.518 -23.063  38.599  1.00  0.160          H  
ATOM  11777  HA  SER A 741      31.478 -20.466  39.174  1.00  0.160          H  
ATOM  11778 1HB  SER A 741      33.453 -21.596  40.008  1.00  0.220          H  
ATOM  11779 2HB  SER A 741      32.052 -22.538  40.445  1.00  0.220          H  
ATOM  11780  HG  SER A 741      32.463 -23.991  38.994  1.00  0.220          H  
ATOM  11781  N   ARG A 742      33.487 -19.912  37.806  1.00  0.140          N  
ATOM  11782  CA  ARG A 742      34.461 -19.404  36.864  1.00  0.160          C  
ATOM  11783  C   ARG A 742      35.517 -20.446  36.568  1.00  0.170          C  
ATOM  11784  O   ARG A 742      35.991 -20.540  35.443  1.00  0.190          O  
ATOM  11785  CB  ARG A 742      35.115 -18.145  37.401  1.00  0.220          C  
ATOM  11786  CG  ARG A 742      34.178 -16.949  37.489  1.00  0.220          C  
ATOM  11787  CD  ARG A 742      34.875 -15.708  37.901  1.00  0.220          C  
ATOM  11788  NE  ARG A 742      33.926 -14.609  38.094  1.00  0.220          N  
ATOM  11789  CZ  ARG A 742      33.358 -14.240  39.276  1.00  0.220          C  
ATOM  11790  NH1 ARG A 742      33.649 -14.877  40.397  1.00  0.220          N  
ATOM  11791  NH2 ARG A 742      32.503 -13.229  39.289  1.00  0.220          N  
ATOM  11792  H   ARG A 742      33.372 -19.441  38.691  1.00  0.170          H  
ATOM  11793  HA  ARG A 742      33.946 -19.157  35.933  1.00  0.190          H  
ATOM  11794 1HB  ARG A 742      35.520 -18.336  38.393  1.00  0.260          H  
ATOM  11795 2HB  ARG A 742      35.952 -17.870  36.753  1.00  0.260          H  
ATOM  11796 1HG  ARG A 742      33.732 -16.774  36.509  1.00  0.260          H  
ATOM  11797 2HG  ARG A 742      33.386 -17.153  38.208  1.00  0.260          H  
ATOM  11798 1HD  ARG A 742      35.428 -15.870  38.821  1.00  0.260          H  
ATOM  11799 2HD  ARG A 742      35.571 -15.417  37.113  1.00  0.260          H  
ATOM  11800  HE  ARG A 742      33.658 -14.083  37.269  1.00  0.260          H  
ATOM  11801 1HH1 ARG A 742      34.297 -15.644  40.391  1.00  0.260          H  
ATOM  11802 2HH1 ARG A 742      33.232 -14.589  41.275  1.00  0.260          H  
ATOM  11803 1HH2 ARG A 742      32.276 -12.747  38.433  1.00  0.260          H  
ATOM  11804 2HH2 ARG A 742      32.040 -12.922  40.169  1.00  0.260          H  
ATOM  11805  N   ASP A 743      35.905 -21.235  37.576  1.00  0.170          N  
ATOM  11806  CA  ASP A 743      36.938 -22.230  37.347  1.00  0.190          C  
ATOM  11807  C   ASP A 743      36.482 -23.259  36.327  1.00  0.200          C  
ATOM  11808  O   ASP A 743      37.198 -23.531  35.363  1.00  0.220          O  
ATOM  11809  CB  ASP A 743      37.284 -22.958  38.644  1.00  0.260          C  
ATOM  11810  CG  ASP A 743      38.039 -22.111  39.662  1.00  0.260          C  
ATOM  11811  OD1 ASP A 743      38.539 -21.062  39.325  1.00  0.260          O  
ATOM  11812  OD2 ASP A 743      38.106 -22.536  40.786  1.00  0.260          O  
ATOM  11813  H   ASP A 743      35.500 -21.123  38.493  1.00  0.200          H  
ATOM  11814  HA  ASP A 743      37.827 -21.729  36.964  1.00  0.230          H  
ATOM  11815 1HB  ASP A 743      36.366 -23.311  39.111  1.00  0.310          H  
ATOM  11816 2HB  ASP A 743      37.882 -23.834  38.411  1.00  0.310          H  
ATOM  11817  N   VAL A 744      35.257 -23.771  36.482  1.00  0.180          N  
ATOM  11818  CA  VAL A 744      34.747 -24.763  35.541  1.00  0.180          C  
ATOM  11819  C   VAL A 744      34.573 -24.153  34.155  1.00  0.190          C  
ATOM  11820  O   VAL A 744      34.931 -24.768  33.134  1.00  0.210          O  
ATOM  11821  CB  VAL A 744      33.430 -25.382  36.050  1.00  0.250          C  
ATOM  11822  CG1 VAL A 744      32.782 -26.265  34.980  1.00  0.250          C  
ATOM  11823  CG2 VAL A 744      33.719 -26.224  37.273  1.00  0.250          C  
ATOM  11824  H   VAL A 744      34.690 -23.485  37.285  1.00  0.220          H  
ATOM  11825  HA  VAL A 744      35.481 -25.564  35.469  1.00  0.220          H  
ATOM  11826  HB  VAL A 744      32.744 -24.580  36.307  1.00  0.300          H  
ATOM  11827 1HG1 VAL A 744      31.855 -26.677  35.369  1.00  0.300          H  
ATOM  11828 2HG1 VAL A 744      32.563 -25.665  34.113  1.00  0.300          H  
ATOM  11829 3HG1 VAL A 744      33.448 -27.076  34.709  1.00  0.300          H  
ATOM  11830 1HG2 VAL A 744      32.785 -26.648  37.646  1.00  0.300          H  
ATOM  11831 2HG2 VAL A 744      34.400 -27.021  37.006  1.00  0.300          H  
ATOM  11832 3HG2 VAL A 744      34.171 -25.607  38.038  1.00  0.300          H  
ATOM  11833  N   ILE A 745      34.012 -22.953  34.098  1.00  0.170          N  
ATOM  11834  CA  ILE A 745      33.823 -22.380  32.796  1.00  0.180          C  
ATOM  11835  C   ILE A 745      35.138 -22.073  32.102  1.00  0.170          C  
ATOM  11836  O   ILE A 745      35.364 -22.547  30.996  1.00  0.170          O  
ATOM  11837  CB  ILE A 745      32.948 -21.111  32.849  1.00  0.250          C  
ATOM  11838  CG1 ILE A 745      31.479 -21.440  33.331  1.00  0.250          C  
ATOM  11839  CG2 ILE A 745      32.948 -20.431  31.505  1.00  0.250          C  
ATOM  11840  CD1 ILE A 745      30.654 -22.403  32.467  1.00  0.250          C  
ATOM  11841  H   ILE A 745      33.712 -22.466  34.950  1.00  0.200          H  
ATOM  11842  HA  ILE A 745      33.319 -23.106  32.195  1.00  0.220          H  
ATOM  11843  HB  ILE A 745      33.361 -20.423  33.589  1.00  0.300          H  
ATOM  11844 1HG1 ILE A 745      31.545 -21.843  34.323  1.00  0.300          H  
ATOM  11845 2HG1 ILE A 745      30.937 -20.505  33.387  1.00  0.300          H  
ATOM  11846 1HG2 ILE A 745      32.339 -19.541  31.566  1.00  0.300          H  
ATOM  11847 2HG2 ILE A 745      33.952 -20.144  31.203  1.00  0.300          H  
ATOM  11848 3HG2 ILE A 745      32.557 -21.098  30.781  1.00  0.300          H  
ATOM  11849 1HD1 ILE A 745      29.680 -22.528  32.911  1.00  0.300          H  
ATOM  11850 2HD1 ILE A 745      30.536 -22.002  31.467  1.00  0.300          H  
ATOM  11851 3HD1 ILE A 745      31.127 -23.359  32.421  1.00  0.300          H  
ATOM  11852  N   ASP A 746      36.060 -21.377  32.745  1.00  0.170          N  
ATOM  11853  CA  ASP A 746      37.311 -21.068  32.073  1.00  0.180          C  
ATOM  11854  C   ASP A 746      38.117 -22.305  31.684  1.00  0.180          C  
ATOM  11855  O   ASP A 746      38.772 -22.314  30.639  1.00  0.200          O  
ATOM  11856  CB  ASP A 746      38.168 -20.156  32.948  1.00  0.250          C  
ATOM  11857  CG  ASP A 746      37.644 -18.713  33.027  1.00  0.250          C  
ATOM  11858  OD1 ASP A 746      36.847 -18.322  32.201  1.00  0.250          O  
ATOM  11859  OD2 ASP A 746      38.060 -18.014  33.918  1.00  0.250          O  
ATOM  11860  H   ASP A 746      35.890 -21.008  33.682  1.00  0.200          H  
ATOM  11861  HA  ASP A 746      37.071 -20.527  31.159  1.00  0.220          H  
ATOM  11862 1HB  ASP A 746      38.197 -20.568  33.963  1.00  0.300          H  
ATOM  11863 2HB  ASP A 746      39.187 -20.145  32.571  1.00  0.300          H  
ATOM  11864  N   ARG A 747      38.091 -23.352  32.510  1.00  0.170          N  
ATOM  11865  CA  ARG A 747      38.858 -24.546  32.209  1.00  0.170          C  
ATOM  11866  C   ARG A 747      38.236 -25.421  31.120  1.00  0.140          C  
ATOM  11867  O   ARG A 747      38.961 -25.956  30.267  1.00  0.200          O  
ATOM  11868  CB  ARG A 747      39.021 -25.372  33.469  1.00  0.240          C  
ATOM  11869  CG  ARG A 747      39.917 -24.756  34.527  1.00  0.240          C  
ATOM  11870  CD  ARG A 747      39.912 -25.532  35.804  1.00  0.240          C  
ATOM  11871  NE  ARG A 747      40.676 -24.821  36.833  1.00  0.240          N  
ATOM  11872  CZ  ARG A 747      40.713 -25.120  38.153  1.00  0.240          C  
ATOM  11873  NH1 ARG A 747      40.040 -26.144  38.639  1.00  0.240          N  
ATOM  11874  NH2 ARG A 747      41.434 -24.366  38.967  1.00  0.240          N  
ATOM  11875  H   ARG A 747      37.565 -23.319  33.389  1.00  0.200          H  
ATOM  11876  HA  ARG A 747      39.845 -24.232  31.875  1.00  0.200          H  
ATOM  11877 1HB  ARG A 747      38.044 -25.522  33.916  1.00  0.290          H  
ATOM  11878 2HB  ARG A 747      39.426 -26.342  33.211  1.00  0.290          H  
ATOM  11879 1HG  ARG A 747      40.938 -24.740  34.155  1.00  0.290          H  
ATOM  11880 2HG  ARG A 747      39.598 -23.738  34.738  1.00  0.290          H  
ATOM  11881 1HD  ARG A 747      38.884 -25.653  36.148  1.00  0.290          H  
ATOM  11882 2HD  ARG A 747      40.368 -26.510  35.642  1.00  0.290          H  
ATOM  11883  HE  ARG A 747      41.214 -24.021  36.526  1.00  0.290          H  
ATOM  11884 1HH1 ARG A 747      39.487 -26.725  38.033  1.00  0.290          H  
ATOM  11885 2HH1 ARG A 747      40.079 -26.351  39.630  1.00  0.290          H  
ATOM  11886 1HH2 ARG A 747      41.945 -23.573  38.603  1.00  0.290          H  
ATOM  11887 2HH2 ARG A 747      41.464 -24.567  39.956  1.00  0.290          H  
ATOM  11888  N   TYR A 748      36.900 -25.563  31.115  1.00  0.140          N  
ATOM  11889  CA  TYR A 748      36.284 -26.473  30.162  1.00  0.160          C  
ATOM  11890  C   TYR A 748      35.336 -25.790  29.157  1.00  0.160          C  
ATOM  11891  O   TYR A 748      35.226 -26.233  28.019  1.00  0.180          O  
ATOM  11892  CB  TYR A 748      35.567 -27.540  30.985  1.00  0.220          C  
ATOM  11893  CG  TYR A 748      36.524 -28.105  32.057  1.00  0.220          C  
ATOM  11894  CD1 TYR A 748      36.274 -27.833  33.387  1.00  0.220          C  
ATOM  11895  CD2 TYR A 748      37.673 -28.791  31.724  1.00  0.220          C  
ATOM  11896  CE1 TYR A 748      37.152 -28.245  34.361  1.00  0.220          C  
ATOM  11897  CE2 TYR A 748      38.542 -29.204  32.703  1.00  0.220          C  
ATOM  11898  CZ  TYR A 748      38.294 -28.937  34.000  1.00  0.220          C  
ATOM  11899  OH  TYR A 748      39.207 -29.332  34.946  1.00  0.220          O  
ATOM  11900  H   TYR A 748      36.323 -25.123  31.835  1.00  0.170          H  
ATOM  11901  HA  TYR A 748      37.071 -26.944  29.581  1.00  0.190          H  
ATOM  11902 1HB  TYR A 748      34.695 -27.112  31.479  1.00  0.260          H  
ATOM  11903 2HB  TYR A 748      35.232 -28.351  30.341  1.00  0.260          H  
ATOM  11904  HD1 TYR A 748      35.393 -27.273  33.658  1.00  0.260          H  
ATOM  11905  HD2 TYR A 748      37.908 -28.983  30.696  1.00  0.260          H  
ATOM  11906  HE1 TYR A 748      36.956 -28.009  35.404  1.00  0.260          H  
ATOM  11907  HE2 TYR A 748      39.449 -29.728  32.453  1.00  0.260          H  
ATOM  11908  HH  TYR A 748      38.901 -29.072  35.812  1.00  0.260          H  
ATOM  11909  N   PHE A 749      34.670 -24.702  29.547  1.00  0.160          N  
ATOM  11910  CA  PHE A 749      33.663 -24.052  28.693  1.00  0.160          C  
ATOM  11911  C   PHE A 749      34.088 -22.617  28.341  1.00  0.150          C  
ATOM  11912  O   PHE A 749      33.245 -21.705  28.281  1.00  0.150          O  
ATOM  11913  CB  PHE A 749      32.322 -24.000  29.428  1.00  0.220          C  
ATOM  11914  CG  PHE A 749      31.818 -25.340  29.905  1.00  0.220          C  
ATOM  11915  CD1 PHE A 749      32.006 -25.758  31.211  1.00  0.220          C  
ATOM  11916  CD2 PHE A 749      31.165 -26.168  29.075  1.00  0.220          C  
ATOM  11917  CE1 PHE A 749      31.539 -26.971  31.643  1.00  0.220          C  
ATOM  11918  CE2 PHE A 749      30.698 -27.404  29.516  1.00  0.220          C  
ATOM  11919  CZ  PHE A 749      30.887 -27.791  30.786  1.00  0.220          C  
ATOM  11920  H   PHE A 749      34.826 -24.324  30.489  1.00  0.190          H  
ATOM  11921  HA  PHE A 749      33.557 -24.621  27.769  1.00  0.190          H  
ATOM  11922 1HB  PHE A 749      32.399 -23.349  30.255  1.00  0.270          H  
ATOM  11923 2HB  PHE A 749      31.567 -23.577  28.761  1.00  0.270          H  
ATOM  11924  HD1 PHE A 749      32.536 -25.120  31.895  1.00  0.270          H  
ATOM  11925  HD2 PHE A 749      31.020 -25.844  28.048  1.00  0.270          H  
ATOM  11926  HE1 PHE A 749      31.693 -27.281  32.664  1.00  0.270          H  
ATOM  11927  HE2 PHE A 749      30.188 -28.072  28.845  1.00  0.270          H  
ATOM  11928  HZ  PHE A 749      30.521 -28.756  31.112  1.00  0.270          H  
ATOM  11929  N   SER A 750      35.384 -22.421  28.119  1.00  0.170          N  
ATOM  11930  CA  SER A 750      35.948 -21.100  27.884  1.00  0.170          C  
ATOM  11931  C   SER A 750      35.207 -20.291  26.836  1.00  0.170          C  
ATOM  11932  O   SER A 750      34.868 -20.776  25.755  1.00  0.170          O  
ATOM  11933  CB  SER A 750      37.397 -21.204  27.480  1.00  0.240          C  
ATOM  11934  OG  SER A 750      37.915 -19.937  27.186  1.00  0.240          O  
ATOM  11935  H   SER A 750      36.011 -23.212  28.170  1.00  0.200          H  
ATOM  11936  HA  SER A 750      35.904 -20.554  28.829  1.00  0.200          H  
ATOM  11937 1HB  SER A 750      37.969 -21.661  28.286  1.00  0.290          H  
ATOM  11938 2HB  SER A 750      37.486 -21.842  26.615  1.00  0.290          H  
ATOM  11939  HG  SER A 750      38.833 -20.081  26.942  1.00  0.290          H  
ATOM  11940  N   GLY A 751      34.968 -19.024  27.182  1.00  0.190          N  
ATOM  11941  CA  GLY A 751      34.251 -18.063  26.349  1.00  0.200          C  
ATOM  11942  C   GLY A 751      32.779 -17.940  26.759  1.00  0.200          C  
ATOM  11943  O   GLY A 751      32.086 -16.995  26.367  1.00  0.210          O  
ATOM  11944  H   GLY A 751      35.308 -18.717  28.084  1.00  0.230          H  
ATOM  11945 1HA  GLY A 751      34.734 -17.089  26.425  1.00  0.240          H  
ATOM  11946 2HA  GLY A 751      34.315 -18.372  25.307  1.00  0.240          H  
ATOM  11947  N   THR A 752      32.300 -18.877  27.574  1.00  0.200          N  
ATOM  11948  CA  THR A 752      30.917 -18.853  28.037  1.00  0.210          C  
ATOM  11949  C   THR A 752      30.764 -17.833  29.160  1.00  0.210          C  
ATOM  11950  O   THR A 752      31.561 -17.801  30.095  1.00  0.230          O  
ATOM  11951  CB  THR A 752      30.499 -20.227  28.581  1.00  0.290          C  
ATOM  11952  OG1 THR A 752      30.690 -21.202  27.575  1.00  0.290          O  
ATOM  11953  CG2 THR A 752      29.027 -20.215  28.998  1.00  0.290          C  
ATOM  11954  H   THR A 752      32.889 -19.666  27.854  1.00  0.240          H  
ATOM  11955  HA  THR A 752      30.266 -18.573  27.208  1.00  0.250          H  
ATOM  11956  HB  THR A 752      31.083 -20.472  29.411  1.00  0.350          H  
ATOM  11957  HG1 THR A 752      31.655 -21.391  27.504  1.00  0.350          H  
ATOM  11958 1HG2 THR A 752      28.752 -21.178  29.379  1.00  0.350          H  
ATOM  11959 2HG2 THR A 752      28.867 -19.491  29.773  1.00  0.350          H  
ATOM  11960 3HG2 THR A 752      28.403 -19.968  28.137  1.00  0.350          H  
ATOM  11961  N   ALA A 753      29.757 -16.982  29.089  1.00  0.230          N  
ATOM  11962  CA  ALA A 753      29.556 -16.045  30.177  1.00  0.240          C  
ATOM  11963  C   ALA A 753      28.966 -16.754  31.387  1.00  0.170          C  
ATOM  11964  O   ALA A 753      28.138 -17.655  31.234  1.00  0.190          O  
ATOM  11965  CB  ALA A 753      28.626 -14.921  29.751  1.00  0.330          C  
ATOM  11966  H   ALA A 753      29.120 -17.007  28.306  1.00  0.280          H  
ATOM  11967  HA  ALA A 753      30.525 -15.630  30.457  1.00  0.290          H  
ATOM  11968 1HB  ALA A 753      28.501 -14.222  30.579  1.00  0.400          H  
ATOM  11969 2HB  ALA A 753      29.056 -14.399  28.897  1.00  0.400          H  
ATOM  11970 3HB  ALA A 753      27.655 -15.335  29.475  1.00  0.400          H  
ATOM  11971  N   SER A 754      29.345 -16.306  32.580  1.00  0.150          N  
ATOM  11972  CA  SER A 754      28.716 -16.760  33.816  1.00  0.160          C  
ATOM  11973  C   SER A 754      28.689 -15.582  34.751  1.00  0.200          C  
ATOM  11974  O   SER A 754      29.682 -15.276  35.407  1.00  0.480          O  
ATOM  11975  CB  SER A 754      29.468 -17.894  34.479  1.00  0.220          C  
ATOM  11976  OG  SER A 754      28.817 -18.270  35.685  1.00  0.220          O  
ATOM  11977  H   SER A 754      30.069 -15.602  32.633  1.00  0.180          H  
ATOM  11978  HA  SER A 754      27.691 -17.077  33.609  1.00  0.190          H  
ATOM  11979 1HB  SER A 754      29.512 -18.737  33.809  1.00  0.260          H  
ATOM  11980 2HB  SER A 754      30.492 -17.592  34.690  1.00  0.260          H  
ATOM  11981  HG  SER A 754      29.291 -19.076  36.025  1.00  0.260          H  
ATOM  11982  N   GLN A 755      27.539 -14.931  34.832  1.00  0.250          N  
ATOM  11983  CA  GLN A 755      27.395 -13.716  35.619  1.00  0.270          C  
ATOM  11984  C   GLN A 755      27.368 -14.003  37.108  1.00  0.260          C  
ATOM  11985  O   GLN A 755      27.753 -13.169  37.920  1.00  0.420          O  
ATOM  11986  CB  GLN A 755      26.129 -12.970  35.167  1.00  0.370          C  
ATOM  11987  CG  GLN A 755      26.260 -12.421  33.733  1.00  0.370          C  
ATOM  11988  CD  GLN A 755      25.033 -11.681  33.189  1.00  0.370          C  
ATOM  11989  OE1 GLN A 755      23.883 -12.123  33.286  1.00  0.370          O  
ATOM  11990  NE2 GLN A 755      25.323 -10.527  32.590  1.00  0.370          N  
ATOM  11991  H   GLN A 755      26.758 -15.259  34.280  1.00  0.300          H  
ATOM  11992  HA  GLN A 755      28.256 -13.077  35.422  1.00  0.320          H  
ATOM  11993 1HB  GLN A 755      25.266 -13.635  35.214  1.00  0.440          H  
ATOM  11994 2HB  GLN A 755      25.938 -12.132  35.836  1.00  0.440          H  
ATOM  11995 1HG  GLN A 755      27.096 -11.723  33.720  1.00  0.440          H  
ATOM  11996 2HG  GLN A 755      26.472 -13.250  33.060  1.00  0.440          H  
ATOM  11997 1HE2 GLN A 755      24.607  -9.925  32.163  1.00  0.440          H  
ATOM  11998 2HE2 GLN A 755      26.270 -10.218  32.537  1.00  0.440          H  
ATOM  11999  N   LEU A 756      26.902 -15.188  37.456  1.00  0.170          N  
ATOM  12000  CA  LEU A 756      26.758 -15.584  38.838  1.00  0.230          C  
ATOM  12001  C   LEU A 756      27.835 -16.512  39.381  1.00  0.250          C  
ATOM  12002  O   LEU A 756      27.960 -16.671  40.591  1.00  0.450          O  
ATOM  12003  CB  LEU A 756      25.406 -16.249  38.960  1.00  0.300          C  
ATOM  12004  CG  LEU A 756      24.216 -15.370  38.637  1.00  0.300          C  
ATOM  12005  CD1 LEU A 756      23.031 -16.219  38.604  1.00  0.300          C  
ATOM  12006  CD2 LEU A 756      24.051 -14.306  39.736  1.00  0.300          C  
ATOM  12007  H   LEU A 756      26.598 -15.829  36.738  1.00  0.200          H  
ATOM  12008  HA  LEU A 756      26.793 -14.684  39.444  1.00  0.280          H  
ATOM  12009 1HB  LEU A 756      25.387 -17.114  38.306  1.00  0.360          H  
ATOM  12010 2HB  LEU A 756      25.295 -16.591  39.975  1.00  0.360          H  
ATOM  12011  HG  LEU A 756      24.339 -14.886  37.668  1.00  0.360          H  
ATOM  12012 1HD1 LEU A 756      22.183 -15.605  38.389  1.00  0.360          H  
ATOM  12013 2HD1 LEU A 756      23.138 -16.975  37.834  1.00  0.360          H  
ATOM  12014 3HD1 LEU A 756      22.914 -16.691  39.559  1.00  0.360          H  
ATOM  12015 1HD2 LEU A 756      23.175 -13.693  39.533  1.00  0.360          H  
ATOM  12016 2HD2 LEU A 756      23.925 -14.811  40.690  1.00  0.360          H  
ATOM  12017 3HD2 LEU A 756      24.921 -13.660  39.788  1.00  0.360          H  
ATOM  12018  N   GLY A 757      28.619 -17.173  38.558  1.00  0.240          N  
ATOM  12019  CA  GLY A 757      29.551 -18.088  39.193  1.00  0.320          C  
ATOM  12020  C   GLY A 757      28.717 -19.218  39.765  1.00  0.550          C  
ATOM  12021  O   GLY A 757      27.594 -19.416  39.311  1.00  1.360          O  
ATOM  12022  H   GLY A 757      28.582 -17.092  37.541  1.00  0.290          H  
ATOM  12023 1HA  GLY A 757      30.258 -18.463  38.454  1.00  0.380          H  
ATOM  12024 2HA  GLY A 757      30.111 -17.581  39.978  1.00  0.380          H  
ATOM  12025  N   GLY A 758      29.231 -19.987  40.730  1.00  0.330          N  
ATOM  12026  CA  GLY A 758      28.426 -21.121  41.168  1.00  0.260          C  
ATOM  12027  C   GLY A 758      29.208 -22.409  41.363  1.00  0.190          C  
ATOM  12028  O   GLY A 758      30.205 -22.442  42.086  1.00  0.240          O  
ATOM  12029  H   GLY A 758      30.136 -19.804  41.133  1.00  0.400          H  
ATOM  12030 1HA  GLY A 758      27.966 -20.860  42.119  1.00  0.310          H  
ATOM  12031 2HA  GLY A 758      27.615 -21.286  40.488  1.00  0.310          H  
ATOM  12032  N   ILE A 759      28.638 -23.501  40.838  1.00  0.210          N  
ATOM  12033  CA  ILE A 759      29.112 -24.875  41.047  1.00  0.180          C  
ATOM  12034  C   ILE A 759      30.521 -25.168  40.484  1.00  0.150          C  
ATOM  12035  O   ILE A 759      30.878 -24.762  39.371  1.00  0.140          O  
ATOM  12036  CB  ILE A 759      28.098 -25.924  40.454  1.00  0.260          C  
ATOM  12037  CG1 ILE A 759      27.948 -25.856  38.887  1.00  0.260          C  
ATOM  12038  CG2 ILE A 759      26.705 -25.653  41.088  1.00  0.260          C  
ATOM  12039  CD1 ILE A 759      27.186 -27.033  38.269  1.00  0.260          C  
ATOM  12040  H   ILE A 759      27.827 -23.344  40.236  1.00  0.250          H  
ATOM  12041  HA  ILE A 759      29.153 -25.048  42.123  1.00  0.220          H  
ATOM  12042  HB  ILE A 759      28.432 -26.915  40.698  1.00  0.320          H  
ATOM  12043 1HG1 ILE A 759      27.416 -24.985  38.623  1.00  0.320          H  
ATOM  12044 2HG1 ILE A 759      28.928 -25.835  38.428  1.00  0.320          H  
ATOM  12045 1HG2 ILE A 759      25.975 -26.373  40.746  1.00  0.320          H  
ATOM  12046 2HG2 ILE A 759      26.787 -25.728  42.152  1.00  0.320          H  
ATOM  12047 3HG2 ILE A 759      26.372 -24.661  40.829  1.00  0.320          H  
ATOM  12048 1HD1 ILE A 759      27.130 -26.911  37.191  1.00  0.320          H  
ATOM  12049 2HD1 ILE A 759      27.701 -27.945  38.499  1.00  0.320          H  
ATOM  12050 3HD1 ILE A 759      26.187 -27.089  38.659  1.00  0.320          H  
ATOM  12051  N   ASP A 760      31.335 -25.852  41.283  1.00  0.160          N  
ATOM  12052  CA  ASP A 760      32.689 -26.267  40.922  1.00  0.170          C  
ATOM  12053  C   ASP A 760      32.713 -27.737  40.458  1.00  0.190          C  
ATOM  12054  O   ASP A 760      31.660 -28.383  40.385  1.00  0.240          O  
ATOM  12055  CB  ASP A 760      33.620 -25.987  42.111  1.00  0.230          C  
ATOM  12056  CG  ASP A 760      33.190 -26.737  43.361  1.00  0.230          C  
ATOM  12057  OD1 ASP A 760      32.345 -27.613  43.222  1.00  0.230          O  
ATOM  12058  OD2 ASP A 760      33.675 -26.451  44.422  1.00  0.230          O  
ATOM  12059  H   ASP A 760      30.995 -26.137  42.199  1.00  0.190          H  
ATOM  12060  HA  ASP A 760      33.027 -25.648  40.097  1.00  0.200          H  
ATOM  12061 1HB  ASP A 760      34.644 -26.259  41.860  1.00  0.280          H  
ATOM  12062 2HB  ASP A 760      33.612 -24.915  42.326  1.00  0.280          H  
ATOM  12063  N   LEU A 761      33.901 -28.293  40.140  1.00  0.220          N  
ATOM  12064  CA  LEU A 761      33.914 -29.697  39.709  1.00  0.310          C  
ATOM  12065  C   LEU A 761      33.493 -30.647  40.806  1.00  0.320          C  
ATOM  12066  O   LEU A 761      32.902 -31.691  40.523  1.00  0.360          O  
ATOM  12067  CB  LEU A 761      35.276 -30.202  39.215  1.00  0.400          C  
ATOM  12068  CG  LEU A 761      35.841 -29.685  37.892  1.00  0.400          C  
ATOM  12069  CD1 LEU A 761      37.217 -30.334  37.719  1.00  0.400          C  
ATOM  12070  CD2 LEU A 761      34.904 -30.046  36.716  1.00  0.400          C  
ATOM  12071  H   LEU A 761      34.753 -27.757  40.192  1.00  0.260          H  
ATOM  12072  HA  LEU A 761      33.191 -29.804  38.909  1.00  0.370          H  
ATOM  12073 1HB  LEU A 761      36.009 -29.973  39.985  1.00  0.480          H  
ATOM  12074 2HB  LEU A 761      35.223 -31.286  39.135  1.00  0.480          H  
ATOM  12075  HG  LEU A 761      35.971 -28.607  37.933  1.00  0.480          H  
ATOM  12076 1HD1 LEU A 761      37.657 -30.007  36.809  1.00  0.480          H  
ATOM  12077 2HD1 LEU A 761      37.868 -30.065  38.554  1.00  0.480          H  
ATOM  12078 3HD1 LEU A 761      37.100 -31.419  37.687  1.00  0.480          H  
ATOM  12079 1HD2 LEU A 761      35.321 -29.705  35.787  1.00  0.480          H  
ATOM  12080 2HD2 LEU A 761      34.790 -31.113  36.673  1.00  0.480          H  
ATOM  12081 3HD2 LEU A 761      33.938 -29.587  36.841  1.00  0.480          H  
ATOM  12082  N   GLN A 762      33.826 -30.326  42.060  1.00  0.330          N  
ATOM  12083  CA  GLN A 762      33.466 -31.213  43.155  1.00  0.370          C  
ATOM  12084  C   GLN A 762      31.963 -31.328  43.244  1.00  0.330          C  
ATOM  12085  O   GLN A 762      31.439 -32.430  43.391  1.00  0.290          O  
ATOM  12086  CB  GLN A 762      34.025 -30.681  44.480  1.00  0.500          C  
ATOM  12087  CG  GLN A 762      35.514 -30.823  44.634  1.00  0.500          C  
ATOM  12088  CD  GLN A 762      35.865 -32.266  44.840  1.00  0.500          C  
ATOM  12089  OE1 GLN A 762      35.302 -32.892  45.744  1.00  0.500          O  
ATOM  12090  NE2 GLN A 762      36.745 -32.808  44.027  1.00  0.500          N  
ATOM  12091  H   GLN A 762      34.306 -29.456  42.249  1.00  0.400          H  
ATOM  12092  HA  GLN A 762      33.872 -32.204  42.959  1.00  0.440          H  
ATOM  12093 1HB  GLN A 762      33.781 -29.619  44.572  1.00  0.600          H  
ATOM  12094 2HB  GLN A 762      33.540 -31.195  45.310  1.00  0.600          H  
ATOM  12095 1HG  GLN A 762      36.005 -30.472  43.729  1.00  0.600          H  
ATOM  12096 2HG  GLN A 762      35.849 -30.250  45.499  1.00  0.600          H  
ATOM  12097 1HE2 GLN A 762      36.980 -33.808  44.131  1.00  0.600          H  
ATOM  12098 2HE2 GLN A 762      37.177 -32.274  43.305  1.00  0.600          H  
ATOM  12099  N   THR A 763      31.275 -30.208  43.057  1.00  0.350          N  
ATOM  12100  CA  THR A 763      29.825 -30.167  43.067  1.00  0.350          C  
ATOM  12101  C   THR A 763      29.238 -30.998  41.952  1.00  0.270          C  
ATOM  12102  O   THR A 763      28.268 -31.731  42.168  1.00  0.280          O  
ATOM  12103  CB  THR A 763      29.306 -28.753  42.891  1.00  0.490          C  
ATOM  12104  OG1 THR A 763      29.751 -27.942  43.992  1.00  0.490          O  
ATOM  12105  CG2 THR A 763      27.771 -28.790  42.798  1.00  0.490          C  
ATOM  12106  H   THR A 763      31.787 -29.322  42.986  1.00  0.420          H  
ATOM  12107  HA  THR A 763      29.473 -30.561  44.021  1.00  0.420          H  
ATOM  12108  HB  THR A 763      29.713 -28.337  41.980  1.00  0.590          H  
ATOM  12109  HG1 THR A 763      30.732 -27.858  43.944  1.00  0.590          H  
ATOM  12110 1HG2 THR A 763      27.421 -27.821  42.659  1.00  0.590          H  
ATOM  12111 2HG2 THR A 763      27.434 -29.384  41.955  1.00  0.590          H  
ATOM  12112 3HG2 THR A 763      27.354 -29.204  43.718  1.00  0.590          H  
ATOM  12113  N   ILE A 764      29.803 -30.860  40.747  1.00  0.240          N  
ATOM  12114  CA  ILE A 764      29.299 -31.601  39.604  1.00  0.200          C  
ATOM  12115  C   ILE A 764      29.435 -33.078  39.908  1.00  0.200          C  
ATOM  12116  O   ILE A 764      28.495 -33.851  39.672  1.00  0.200          O  
ATOM  12117  CB  ILE A 764      30.074 -31.256  38.298  1.00  0.300          C  
ATOM  12118  CG1 ILE A 764      29.751 -29.802  37.882  1.00  0.300          C  
ATOM  12119  CG2 ILE A 764      29.699 -32.254  37.160  1.00  0.300          C  
ATOM  12120  CD1 ILE A 764      30.647 -29.199  36.801  1.00  0.300          C  
ATOM  12121  H   ILE A 764      30.562 -30.180  40.643  1.00  0.290          H  
ATOM  12122  HA  ILE A 764      28.248 -31.369  39.463  1.00  0.240          H  
ATOM  12123  HB  ILE A 764      31.140 -31.311  38.492  1.00  0.360          H  
ATOM  12124 1HG1 ILE A 764      28.728 -29.777  37.524  1.00  0.360          H  
ATOM  12125 2HG1 ILE A 764      29.826 -29.168  38.768  1.00  0.360          H  
ATOM  12126 1HG2 ILE A 764      30.246 -32.013  36.259  1.00  0.360          H  
ATOM  12127 2HG2 ILE A 764      29.948 -33.274  37.451  1.00  0.360          H  
ATOM  12128 3HG2 ILE A 764      28.629 -32.190  36.960  1.00  0.360          H  
ATOM  12129 1HD1 ILE A 764      30.319 -28.179  36.604  1.00  0.360          H  
ATOM  12130 2HD1 ILE A 764      31.670 -29.184  37.148  1.00  0.360          H  
ATOM  12131 3HD1 ILE A 764      30.583 -29.772  35.887  1.00  0.360          H  
ATOM  12132  N   ALA A 765      30.601 -33.480  40.423  1.00  0.230          N  
ATOM  12133  CA  ALA A 765      30.811 -34.863  40.775  1.00  0.240          C  
ATOM  12134  C   ALA A 765      29.834 -35.325  41.841  1.00  0.240          C  
ATOM  12135  O   ALA A 765      29.286 -36.415  41.710  1.00  0.250          O  
ATOM  12136  CB  ALA A 765      32.215 -35.070  41.286  1.00  0.330          C  
ATOM  12137  H   ALA A 765      31.358 -32.803  40.563  1.00  0.280          H  
ATOM  12138  HA  ALA A 765      30.660 -35.461  39.879  1.00  0.290          H  
ATOM  12139 1HB  ALA A 765      32.376 -36.120  41.518  1.00  0.400          H  
ATOM  12140 2HB  ALA A 765      32.903 -34.752  40.546  1.00  0.400          H  
ATOM  12141 3HB  ALA A 765      32.368 -34.475  42.183  1.00  0.400          H  
ATOM  12142  N   GLU A 766      29.569 -34.501  42.868  1.00  0.260          N  
ATOM  12143  CA  GLU A 766      28.645 -34.924  43.908  1.00  0.270          C  
ATOM  12144  C   GLU A 766      27.256 -35.167  43.365  1.00  0.270          C  
ATOM  12145  O   GLU A 766      26.623 -36.145  43.766  1.00  0.270          O  
ATOM  12146  CB  GLU A 766      28.556 -33.912  45.051  1.00  0.370          C  
ATOM  12147  CG  GLU A 766      29.770 -33.833  45.964  1.00  0.370          C  
ATOM  12148  CD  GLU A 766      29.605 -32.782  47.024  1.00  0.370          C  
ATOM  12149  OE1 GLU A 766      28.652 -32.037  46.938  1.00  0.370          O  
ATOM  12150  OE2 GLU A 766      30.415 -32.721  47.916  1.00  0.370          O  
ATOM  12151  H   GLU A 766      30.074 -33.616  42.962  1.00  0.310          H  
ATOM  12152  HA  GLU A 766      29.016 -35.862  44.322  1.00  0.320          H  
ATOM  12153 1HB  GLU A 766      28.390 -32.918  44.631  1.00  0.450          H  
ATOM  12154 2HB  GLU A 766      27.698 -34.149  45.670  1.00  0.450          H  
ATOM  12155 1HG  GLU A 766      29.905 -34.801  46.444  1.00  0.450          H  
ATOM  12156 2HG  GLU A 766      30.656 -33.629  45.380  1.00  0.450          H  
ATOM  12157  N   GLU A 767      26.781 -34.315  42.452  1.00  0.270          N  
ATOM  12158  CA  GLU A 767      25.452 -34.533  41.903  1.00  0.270          C  
ATOM  12159  C   GLU A 767      25.410 -35.785  41.054  1.00  0.250          C  
ATOM  12160  O   GLU A 767      24.446 -36.564  41.128  1.00  0.260          O  
ATOM  12161  CB  GLU A 767      25.009 -33.334  41.077  1.00  0.380          C  
ATOM  12162  CG  GLU A 767      24.715 -32.125  41.903  1.00  0.380          C  
ATOM  12163  CD  GLU A 767      23.621 -32.392  42.848  1.00  0.380          C  
ATOM  12164  OE1 GLU A 767      22.688 -33.049  42.471  1.00  0.380          O  
ATOM  12165  OE2 GLU A 767      23.709 -31.967  43.970  1.00  0.380          O  
ATOM  12166  H   GLU A 767      27.335 -33.487  42.200  1.00  0.320          H  
ATOM  12167  HA  GLU A 767      24.756 -34.667  42.729  1.00  0.320          H  
ATOM  12168 1HB  GLU A 767      25.803 -33.071  40.372  1.00  0.450          H  
ATOM  12169 2HB  GLU A 767      24.121 -33.589  40.498  1.00  0.450          H  
ATOM  12170 1HG  GLU A 767      25.609 -31.839  42.459  1.00  0.450          H  
ATOM  12171 2HG  GLU A 767      24.441 -31.297  41.249  1.00  0.450          H  
ATOM  12172  N   ALA A 768      26.473 -36.018  40.274  1.00  0.230          N  
ATOM  12173  CA  ALA A 768      26.525 -37.217  39.465  1.00  0.240          C  
ATOM  12174  C   ALA A 768      26.517 -38.441  40.368  1.00  0.260          C  
ATOM  12175  O   ALA A 768      25.822 -39.426  40.095  1.00  0.320          O  
ATOM  12176  CB  ALA A 768      27.768 -37.210  38.589  1.00  0.330          C  
ATOM  12177  H   ALA A 768      27.232 -35.327  40.215  1.00  0.280          H  
ATOM  12178  HA  ALA A 768      25.637 -37.251  38.841  1.00  0.290          H  
ATOM  12179 1HB  ALA A 768      27.794 -38.111  37.976  1.00  0.400          H  
ATOM  12180 2HB  ALA A 768      27.753 -36.331  37.946  1.00  0.400          H  
ATOM  12181 3HB  ALA A 768      28.653 -37.177  39.223  1.00  0.400          H  
ATOM  12182  N   GLN A 769      27.256 -38.365  41.478  1.00  0.250          N  
ATOM  12183  CA  GLN A 769      27.318 -39.470  42.405  1.00  0.280          C  
ATOM  12184  C   GLN A 769      25.981 -39.711  43.081  1.00  0.270          C  
ATOM  12185  O   GLN A 769      25.585 -40.859  43.248  1.00  0.290          O  
ATOM  12186  CB  GLN A 769      28.384 -39.258  43.459  1.00  0.380          C  
ATOM  12187  CG  GLN A 769      29.797 -39.326  42.973  1.00  0.380          C  
ATOM  12188  CD  GLN A 769      30.759 -39.028  44.093  1.00  0.380          C  
ATOM  12189  OE1 GLN A 769      30.361 -38.520  45.164  1.00  0.380          O  
ATOM  12190  NE2 GLN A 769      32.015 -39.371  43.860  1.00  0.380          N  
ATOM  12191  H   GLN A 769      27.832 -37.536  41.644  1.00  0.300          H  
ATOM  12192  HA  GLN A 769      27.584 -40.361  41.844  1.00  0.340          H  
ATOM  12193 1HB  GLN A 769      28.226 -38.303  43.953  1.00  0.460          H  
ATOM  12194 2HB  GLN A 769      28.289 -40.032  44.186  1.00  0.460          H  
ATOM  12195 1HG  GLN A 769      29.989 -40.341  42.625  1.00  0.460          H  
ATOM  12196 2HG  GLN A 769      29.958 -38.635  42.167  1.00  0.460          H  
ATOM  12197 1HE2 GLN A 769      32.760 -39.268  44.559  1.00  0.460          H  
ATOM  12198 2HE2 GLN A 769      32.263 -39.792  42.991  1.00  0.460          H  
ATOM  12199  N   ARG A 770      25.246 -38.659  43.451  1.00  0.260          N  
ATOM  12200  CA  ARG A 770      23.957 -38.915  44.079  1.00  0.290          C  
ATOM  12201  C   ARG A 770      23.041 -39.693  43.135  1.00  0.300          C  
ATOM  12202  O   ARG A 770      22.415 -40.667  43.560  1.00  0.350          O  
ATOM  12203  CB  ARG A 770      23.288 -37.627  44.524  1.00  0.390          C  
ATOM  12204  CG  ARG A 770      23.968 -36.951  45.710  1.00  0.390          C  
ATOM  12205  CD  ARG A 770      23.216 -35.784  46.197  1.00  0.390          C  
ATOM  12206  NE  ARG A 770      23.989 -35.018  47.188  1.00  0.390          N  
ATOM  12207  CZ  ARG A 770      24.768 -33.948  46.893  1.00  0.390          C  
ATOM  12208  NH1 ARG A 770      24.878 -33.550  45.660  1.00  0.390          N  
ATOM  12209  NH2 ARG A 770      25.412 -33.289  47.845  1.00  0.390          N  
ATOM  12210  H   ARG A 770      25.619 -37.709  43.357  1.00  0.310          H  
ATOM  12211  HA  ARG A 770      24.125 -39.523  44.965  1.00  0.350          H  
ATOM  12212 1HB  ARG A 770      23.294 -36.915  43.694  1.00  0.470          H  
ATOM  12213 2HB  ARG A 770      22.248 -37.822  44.785  1.00  0.470          H  
ATOM  12214 1HG  ARG A 770      24.047 -37.665  46.528  1.00  0.470          H  
ATOM  12215 2HG  ARG A 770      24.954 -36.624  45.433  1.00  0.470          H  
ATOM  12216 1HD  ARG A 770      22.947 -35.134  45.365  1.00  0.470          H  
ATOM  12217 2HD  ARG A 770      22.304 -36.131  46.682  1.00  0.470          H  
ATOM  12218  HE  ARG A 770      23.919 -35.299  48.156  1.00  0.470          H  
ATOM  12219 1HH1 ARG A 770      24.385 -34.026  44.923  1.00  0.470          H  
ATOM  12220 2HH1 ARG A 770      25.435 -32.734  45.426  1.00  0.470          H  
ATOM  12221 1HH2 ARG A 770      25.338 -33.575  48.808  1.00  0.470          H  
ATOM  12222 2HH2 ARG A 770      25.969 -32.470  47.593  1.00  0.470          H  
ATOM  12223  N   ARG A 771      23.003 -39.309  41.849  1.00  0.250          N  
ATOM  12224  CA  ARG A 771      22.169 -40.030  40.886  1.00  0.260          C  
ATOM  12225  C   ARG A 771      22.615 -41.484  40.731  1.00  0.240          C  
ATOM  12226  O   ARG A 771      21.798 -42.415  40.691  1.00  0.270          O  
ATOM  12227  CB  ARG A 771      22.223 -39.369  39.523  1.00  0.360          C  
ATOM  12228  CG  ARG A 771      21.492 -38.056  39.401  1.00  0.360          C  
ATOM  12229  CD  ARG A 771      21.363 -37.681  37.980  1.00  0.360          C  
ATOM  12230  NE  ARG A 771      22.629 -37.283  37.371  1.00  0.360          N  
ATOM  12231  CZ  ARG A 771      23.102 -36.011  37.324  1.00  0.360          C  
ATOM  12232  NH1 ARG A 771      22.393 -35.029  37.835  1.00  0.360          N  
ATOM  12233  NH2 ARG A 771      24.264 -35.758  36.749  1.00  0.360          N  
ATOM  12234  H   ARG A 771      23.545 -38.482  41.560  1.00  0.300          H  
ATOM  12235  HA  ARG A 771      21.137 -40.020  41.245  1.00  0.310          H  
ATOM  12236 1HB  ARG A 771      23.266 -39.181  39.263  1.00  0.430          H  
ATOM  12237 2HB  ARG A 771      21.822 -40.057  38.774  1.00  0.430          H  
ATOM  12238 1HG  ARG A 771      20.498 -38.148  39.835  1.00  0.430          H  
ATOM  12239 2HG  ARG A 771      22.057 -37.282  39.924  1.00  0.430          H  
ATOM  12240 1HD  ARG A 771      21.026 -38.561  37.456  1.00  0.430          H  
ATOM  12241 2HD  ARG A 771      20.632 -36.888  37.852  1.00  0.430          H  
ATOM  12242  HE  ARG A 771      23.196 -38.017  36.949  1.00  0.430          H  
ATOM  12243 1HH1 ARG A 771      21.508 -35.226  38.266  1.00  0.430          H  
ATOM  12244 2HH1 ARG A 771      22.704 -34.047  37.770  1.00  0.430          H  
ATOM  12245 1HH2 ARG A 771      24.813 -36.507  36.343  1.00  0.430          H  
ATOM  12246 2HH2 ARG A 771      24.611 -34.811  36.711  1.00  0.430          H  
ATOM  12247  N   HIS A 772      23.933 -41.670  40.684  1.00  0.230          N  
ATOM  12248  CA  HIS A 772      24.565 -42.965  40.544  1.00  0.280          C  
ATOM  12249  C   HIS A 772      24.182 -43.863  41.717  1.00  0.280          C  
ATOM  12250  O   HIS A 772      23.759 -45.006  41.521  1.00  0.300          O  
ATOM  12251  CB  HIS A 772      26.083 -42.769  40.510  1.00  0.370          C  
ATOM  12252  CG  HIS A 772      26.874 -43.963  40.290  1.00  0.370          C  
ATOM  12253  ND1 HIS A 772      27.068 -44.491  39.048  1.00  0.370          N  
ATOM  12254  CD2 HIS A 772      27.532 -44.762  41.156  1.00  0.370          C  
ATOM  12255  CE1 HIS A 772      27.825 -45.558  39.146  1.00  0.370          C  
ATOM  12256  NE2 HIS A 772      28.118 -45.751  40.425  1.00  0.370          N  
ATOM  12257  H   HIS A 772      24.548 -40.849  40.693  1.00  0.280          H  
ATOM  12258  HA  HIS A 772      24.244 -43.440  39.620  1.00  0.340          H  
ATOM  12259 1HB  HIS A 772      26.335 -42.043  39.736  1.00  0.450          H  
ATOM  12260 2HB  HIS A 772      26.404 -42.355  41.447  1.00  0.450          H  
ATOM  12261  HD2 HIS A 772      27.582 -44.638  42.238  1.00  0.450          H  
ATOM  12262  HE1 HIS A 772      28.124 -46.150  38.310  1.00  0.450          H  
ATOM  12263  HE2 HIS A 772      28.688 -46.519  40.822  1.00  0.450          H  
ATOM  12264  N   ARG A 773      24.351 -43.367  42.945  1.00  0.300          N  
ATOM  12265  CA  ARG A 773      24.025 -44.149  44.122  1.00  0.360          C  
ATOM  12266  C   ARG A 773      22.561 -44.550  44.135  1.00  0.380          C  
ATOM  12267  O   ARG A 773      22.231 -45.698  44.418  1.00  0.410          O  
ATOM  12268  CB  ARG A 773      24.355 -43.399  45.402  1.00  0.480          C  
ATOM  12269  CG  ARG A 773      25.839 -43.220  45.665  1.00  0.480          C  
ATOM  12270  CD  ARG A 773      26.123 -42.640  47.001  1.00  0.480          C  
ATOM  12271  NE  ARG A 773      27.516 -42.192  47.064  1.00  0.480          N  
ATOM  12272  CZ  ARG A 773      27.932 -40.923  46.831  1.00  0.480          C  
ATOM  12273  NH1 ARG A 773      27.047 -39.980  46.572  1.00  0.480          N  
ATOM  12274  NH2 ARG A 773      29.229 -40.638  46.843  1.00  0.480          N  
ATOM  12275  H   ARG A 773      24.711 -42.418  43.051  1.00  0.360          H  
ATOM  12276  HA  ARG A 773      24.630 -45.057  44.099  1.00  0.430          H  
ATOM  12277 1HB  ARG A 773      23.917 -42.400  45.341  1.00  0.580          H  
ATOM  12278 2HB  ARG A 773      23.910 -43.899  46.251  1.00  0.580          H  
ATOM  12279 1HG  ARG A 773      26.320 -44.195  45.617  1.00  0.580          H  
ATOM  12280 2HG  ARG A 773      26.273 -42.574  44.912  1.00  0.580          H  
ATOM  12281 1HD  ARG A 773      25.457 -41.813  47.209  1.00  0.580          H  
ATOM  12282 2HD  ARG A 773      25.981 -43.414  47.757  1.00  0.580          H  
ATOM  12283  HE  ARG A 773      28.224 -42.889  47.250  1.00  0.580          H  
ATOM  12284 1HH1 ARG A 773      26.069 -40.199  46.554  1.00  0.580          H  
ATOM  12285 2HH1 ARG A 773      27.343 -39.030  46.402  1.00  0.580          H  
ATOM  12286 1HH2 ARG A 773      29.906 -41.365  47.032  1.00  0.580          H  
ATOM  12287 2HH2 ARG A 773      29.563 -39.697  46.597  1.00  0.580          H  
ATOM  12288  N   GLU A 774      21.651 -43.643  43.774  1.00  0.380          N  
ATOM  12289  CA  GLU A 774      20.252 -44.046  43.793  1.00  0.370          C  
ATOM  12290  C   GLU A 774      19.995 -45.200  42.816  1.00  0.380          C  
ATOM  12291  O   GLU A 774      19.248 -46.137  43.122  1.00  0.590          O  
ATOM  12292  CB  GLU A 774      19.361 -42.854  43.436  1.00  0.520          C  
ATOM  12293  CG  GLU A 774      19.299 -41.773  44.514  1.00  0.520          C  
ATOM  12294  CD  GLU A 774      18.541 -40.548  44.079  1.00  0.520          C  
ATOM  12295  OE1 GLU A 774      18.207 -40.458  42.922  1.00  0.520          O  
ATOM  12296  OE2 GLU A 774      18.297 -39.700  44.905  1.00  0.520          O  
ATOM  12297  H   GLU A 774      21.919 -42.676  43.550  1.00  0.460          H  
ATOM  12298  HA  GLU A 774      20.004 -44.383  44.797  1.00  0.440          H  
ATOM  12299 1HB  GLU A 774      19.736 -42.389  42.521  1.00  0.630          H  
ATOM  12300 2HB  GLU A 774      18.349 -43.200  43.239  1.00  0.630          H  
ATOM  12301 1HG  GLU A 774      18.817 -42.188  45.397  1.00  0.630          H  
ATOM  12302 2HG  GLU A 774      20.311 -41.490  44.789  1.00  0.630          H  
ATOM  12303  N   ALA A 775      20.618 -45.134  41.638  1.00  0.380          N  
ATOM  12304  CA  ALA A 775      20.490 -46.171  40.625  1.00  0.370          C  
ATOM  12305  C   ALA A 775      21.090 -47.521  41.025  1.00  0.420          C  
ATOM  12306  O   ALA A 775      20.502 -48.568  40.764  1.00  0.480          O  
ATOM  12307  CB  ALA A 775      21.158 -45.711  39.363  1.00  0.520          C  
ATOM  12308  H   ALA A 775      21.165 -44.290  41.422  1.00  0.460          H  
ATOM  12309  HA  ALA A 775      19.429 -46.316  40.437  1.00  0.440          H  
ATOM  12310 1HB  ALA A 775      21.023 -46.451  38.585  1.00  0.630          H  
ATOM  12311 2HB  ALA A 775      20.711 -44.782  39.078  1.00  0.630          H  
ATOM  12312 3HB  ALA A 775      22.219 -45.562  39.546  1.00  0.630          H  
ATOM  12313  N   TYR A 776      22.256 -47.498  41.672  1.00  0.430          N  
ATOM  12314  CA  TYR A 776      22.952 -48.735  42.022  1.00  0.530          C  
ATOM  12315  C   TYR A 776      22.738 -49.295  43.435  1.00  0.510          C  
ATOM  12316  O   TYR A 776      22.971 -50.481  43.659  1.00  0.630          O  
ATOM  12317  CB  TYR A 776      24.442 -48.570  41.716  1.00  0.700          C  
ATOM  12318  CG  TYR A 776      24.741 -48.569  40.213  1.00  0.700          C  
ATOM  12319  CD1 TYR A 776      24.871 -47.392  39.494  1.00  0.700          C  
ATOM  12320  CD2 TYR A 776      24.895 -49.781  39.564  1.00  0.700          C  
ATOM  12321  CE1 TYR A 776      25.142 -47.432  38.147  1.00  0.700          C  
ATOM  12322  CE2 TYR A 776      25.173 -49.815  38.220  1.00  0.700          C  
ATOM  12323  CZ  TYR A 776      25.293 -48.649  37.517  1.00  0.700          C  
ATOM  12324  OH  TYR A 776      25.562 -48.690  36.187  1.00  0.700          O  
ATOM  12325  H   TYR A 776      22.712 -46.595  41.835  1.00  0.520          H  
ATOM  12326  HA  TYR A 776      22.583 -49.501  41.341  1.00  0.640          H  
ATOM  12327 1HB  TYR A 776      24.797 -47.623  42.135  1.00  0.840          H  
ATOM  12328 2HB  TYR A 776      25.011 -49.375  42.182  1.00  0.840          H  
ATOM  12329  HD1 TYR A 776      24.763 -46.438  39.980  1.00  0.840          H  
ATOM  12330  HD2 TYR A 776      24.799 -50.713  40.122  1.00  0.840          H  
ATOM  12331  HE1 TYR A 776      25.243 -46.503  37.583  1.00  0.840          H  
ATOM  12332  HE2 TYR A 776      25.297 -50.770  37.711  1.00  0.840          H  
ATOM  12333  HH  TYR A 776      25.620 -47.796  35.858  1.00  0.840          H  
ATOM  12334  N   GLN A 777      22.283 -48.491  44.392  1.00  0.630          N  
ATOM  12335  CA  GLN A 777      22.077 -48.985  45.758  1.00  0.790          C  
ATOM  12336  C   GLN A 777      20.652 -49.518  45.987  1.00  0.820          C  
ATOM  12337  O   GLN A 777      20.313 -49.914  47.101  1.00  1.210          O  
ATOM  12338  CB  GLN A 777      22.423 -47.908  46.795  1.00  1.040          C  
ATOM  12339  CG  GLN A 777      23.906 -47.522  46.809  1.00  1.040          C  
ATOM  12340  CD  GLN A 777      24.247 -46.465  47.856  1.00  1.040          C  
ATOM  12341  OE1 GLN A 777      23.448 -45.577  48.163  1.00  1.040          O  
ATOM  12342  NE2 GLN A 777      25.450 -46.562  48.413  1.00  1.040          N  
ATOM  12343  H   GLN A 777      22.129 -47.501  44.202  1.00  0.760          H  
ATOM  12344  HA  GLN A 777      22.760 -49.817  45.918  1.00  0.950          H  
ATOM  12345 1HB  GLN A 777      21.838 -47.010  46.595  1.00  1.250          H  
ATOM  12346 2HB  GLN A 777      22.156 -48.258  47.791  1.00  1.250          H  
ATOM  12347 1HG  GLN A 777      24.496 -48.412  47.015  1.00  1.250          H  
ATOM  12348 2HG  GLN A 777      24.163 -47.123  45.827  1.00  1.250          H  
ATOM  12349 1HE2 GLN A 777      25.735 -45.904  49.111  1.00  1.250          H  
ATOM  12350 2HE2 GLN A 777      26.073 -47.298  48.141  1.00  1.250          H  
ATOM  12351  N   ASP A 778      19.842 -49.525  44.924  1.00  0.940          N  
ATOM  12352  CA  ASP A 778      18.428 -49.941  44.886  1.00  1.260          C  
ATOM  12353  C   ASP A 778      18.192 -50.849  43.634  1.00  1.060          C  
ATOM  12354  O   ASP A 778      19.164 -51.373  43.122  1.00  1.220          O  
ATOM  12355  CB  ASP A 778      17.564 -48.670  44.863  1.00  1.640          C  
ATOM  12356  CG  ASP A 778      16.173 -48.860  45.385  1.00  1.640          C  
ATOM  12357  OD1 ASP A 778      15.624 -49.899  45.116  1.00  1.640          O  
ATOM  12358  OD2 ASP A 778      15.660 -47.977  46.030  1.00  1.640          O  
ATOM  12359  H   ASP A 778      20.250 -49.196  44.059  1.00  1.130          H  
ATOM  12360  HA  ASP A 778      18.199 -50.518  45.781  1.00  1.510          H  
ATOM  12361 1HB  ASP A 778      18.056 -47.897  45.456  1.00  1.960          H  
ATOM  12362 2HB  ASP A 778      17.512 -48.297  43.840  1.00  1.960          H  
ATOM  12363  N   ASP A 779      16.944 -51.069  43.121  1.00  1.380          N  
ATOM  12364  CA  ASP A 779      16.728 -52.022  41.969  1.00  1.580          C  
ATOM  12365  C   ASP A 779      15.564 -51.678  40.975  1.00  1.500          C  
ATOM  12366  O   ASP A 779      14.849 -50.697  41.157  1.00  1.590          O  
ATOM  12367  CB  ASP A 779      16.496 -53.427  42.574  1.00  2.130          C  
ATOM  12368  CG  ASP A 779      16.869 -54.616  41.673  1.00  2.130          C  
ATOM  12369  OD1 ASP A 779      17.125 -54.393  40.511  1.00  2.130          O  
ATOM  12370  OD2 ASP A 779      16.856 -55.728  42.141  1.00  2.130          O  
ATOM  12371  H   ASP A 779      16.155 -50.638  43.604  1.00  1.660          H  
ATOM  12372  HA  ASP A 779      17.654 -52.045  41.391  1.00  1.900          H  
ATOM  12373 1HB  ASP A 779      17.074 -53.508  43.493  1.00  2.560          H  
ATOM  12374 2HB  ASP A 779      15.445 -53.523  42.850  1.00  2.560          H  
ATOM  12375  N   TYR A 780      15.353 -52.530  39.944  1.00  1.730          N  
ATOM  12376  CA  TYR A 780      14.313 -52.376  38.896  1.00  2.070          C  
ATOM  12377  C   TYR A 780      12.894 -52.245  39.453  1.00  1.620          C  
ATOM  12378  O   TYR A 780      12.004 -51.718  38.787  1.00  1.950          O  
ATOM  12379  CB  TYR A 780      14.343 -53.559  37.924  1.00  2.760          C  
ATOM  12380  CG  TYR A 780      13.672 -54.794  38.465  1.00  2.760          C  
ATOM  12381  CD1 TYR A 780      12.312 -55.005  38.238  1.00  2.760          C  
ATOM  12382  CD2 TYR A 780      14.395 -55.706  39.193  1.00  2.760          C  
ATOM  12383  CE1 TYR A 780      11.696 -56.118  38.752  1.00  2.760          C  
ATOM  12384  CE2 TYR A 780      13.783 -56.815  39.709  1.00  2.760          C  
ATOM  12385  CZ  TYR A 780      12.438 -57.025  39.494  1.00  2.760          C  
ATOM  12386  OH  TYR A 780      11.826 -58.141  40.015  1.00  2.760          O  
ATOM  12387  H   TYR A 780      16.010 -53.307  39.869  1.00  2.080          H  
ATOM  12388  HA  TYR A 780      14.519 -51.479  38.340  1.00  2.480          H  
ATOM  12389 1HB  TYR A 780      13.870 -53.284  36.998  1.00  3.310          H  
ATOM  12390 2HB  TYR A 780      15.377 -53.810  37.700  1.00  3.310          H  
ATOM  12391  HD1 TYR A 780      11.733 -54.283  37.658  1.00  3.310          H  
ATOM  12392  HD2 TYR A 780      15.449 -55.549  39.365  1.00  3.310          H  
ATOM  12393  HE1 TYR A 780      10.633 -56.285  38.581  1.00  3.310          H  
ATOM  12394  HE2 TYR A 780      14.365 -57.530  40.292  1.00  3.310          H  
ATOM  12395  HH  TYR A 780      12.470 -58.666  40.498  1.00  3.310          H  
ATOM  12396  N   SER A 781      12.676 -52.766  40.662  1.00  1.610          N  
ATOM  12397  CA  SER A 781      11.384 -52.735  41.325  1.00  2.330          C  
ATOM  12398  C   SER A 781      11.025 -51.318  41.776  1.00  2.180          C  
ATOM  12399  O   SER A 781       9.869 -51.035  42.107  1.00  3.070          O  
ATOM  12400  CB  SER A 781      11.381 -53.709  42.488  1.00  2.970          C  
ATOM  12401  OG  SER A 781      12.269 -53.309  43.491  1.00  2.970          O  
ATOM  12402  H   SER A 781      13.450 -53.188  41.156  1.00  1.930          H  
ATOM  12403  HA  SER A 781      10.629 -53.064  40.612  1.00  2.800          H  
ATOM  12404 1HB  SER A 781      10.376 -53.782  42.897  1.00  3.570          H  
ATOM  12405 2HB  SER A 781      11.659 -54.701  42.123  1.00  3.570          H  
ATOM  12406  HG  SER A 781      12.159 -53.943  44.207  1.00  3.570          H  
ATOM  12407  N   LYS A 782      12.016 -50.423  41.784  1.00  1.680          N  
ATOM  12408  CA  LYS A 782      11.825 -49.026  42.120  1.00  2.420          C  
ATOM  12409  C   LYS A 782      12.187 -48.230  40.872  1.00  2.280          C  
ATOM  12410  O   LYS A 782      13.291 -47.661  40.747  1.00  3.190          O  
ATOM  12411  CB  LYS A 782      12.663 -48.622  43.330  1.00  3.090          C  
ATOM  12412  CG  LYS A 782      12.369 -49.422  44.616  1.00  3.090          C  
ATOM  12413  CD  LYS A 782      10.977 -49.149  45.190  1.00  3.090          C  
ATOM  12414  CE  LYS A 782      10.774 -49.890  46.504  1.00  3.090          C  
ATOM  12415  NZ  LYS A 782       9.409 -49.665  47.069  1.00  3.090          N  
ATOM  12416  H   LYS A 782      12.955 -50.713  41.508  1.00  2.020          H  
ATOM  12417  HA  LYS A 782      10.775 -48.841  42.330  1.00  2.900          H  
ATOM  12418 1HB  LYS A 782      13.721 -48.768  43.099  1.00  3.710          H  
ATOM  12419 2HB  LYS A 782      12.514 -47.565  43.544  1.00  3.710          H  
ATOM  12420 1HG  LYS A 782      12.467 -50.486  44.400  1.00  3.710          H  
ATOM  12421 2HG  LYS A 782      13.121 -49.163  45.365  1.00  3.710          H  
ATOM  12422 1HD  LYS A 782      10.855 -48.080  45.356  1.00  3.710          H  
ATOM  12423 2HD  LYS A 782      10.215 -49.487  44.489  1.00  3.710          H  
ATOM  12424 1HE  LYS A 782      10.915 -50.957  46.333  1.00  3.710          H  
ATOM  12425 2HE  LYS A 782      11.516 -49.546  47.225  1.00  3.710          H  
ATOM  12426 1HZ  LYS A 782       9.315 -50.174  47.938  1.00  3.710          H  
ATOM  12427 2HZ  LYS A 782       9.271 -48.679  47.242  1.00  3.710          H  
ATOM  12428 3HZ  LYS A 782       8.714 -49.993  46.411  1.00  3.710          H  
ATOM  12429  N   THR A 783      11.208 -48.194  39.961  1.00  1.480          N  
ATOM  12430  CA  THR A 783      11.329 -47.664  38.616  1.00  1.680          C  
ATOM  12431  C   THR A 783      11.445 -46.168  38.622  1.00  1.480          C  
ATOM  12432  O   THR A 783      11.438 -45.546  39.683  1.00  2.270          O  
ATOM  12433  CB  THR A 783      10.152 -48.104  37.724  1.00  2.270          C  
ATOM  12434  OG1 THR A 783       8.916 -47.604  38.261  1.00  2.270          O  
ATOM  12435  CG2 THR A 783      10.118 -49.614  37.653  1.00  2.270          C  
ATOM  12436  H   THR A 783      10.317 -48.616  40.195  1.00  1.780          H  
ATOM  12437  HA  THR A 783      12.231 -48.073  38.185  1.00  2.020          H  
ATOM  12438  HB  THR A 783      10.282 -47.716  36.718  1.00  2.730          H  
ATOM  12439  HG1 THR A 783       8.827 -46.655  38.078  1.00  2.730          H  
ATOM  12440 1HG2 THR A 783       9.294 -49.933  37.018  1.00  2.730          H  
ATOM  12441 2HG2 THR A 783      11.057 -49.972  37.235  1.00  2.730          H  
ATOM  12442 3HG2 THR A 783       9.986 -50.031  38.649  1.00  2.730          H  
ATOM  12443  N   LEU A 784      11.551 -45.578  37.433  1.00  1.130          N  
ATOM  12444  CA  LEU A 784      11.883 -44.172  37.342  1.00  0.710          C  
ATOM  12445  C   LEU A 784      10.954 -43.279  38.119  1.00  0.490          C  
ATOM  12446  O   LEU A 784       9.732 -43.421  38.096  1.00  0.530          O  
ATOM  12447  CB  LEU A 784      11.886 -43.670  35.902  1.00  1.160          C  
ATOM  12448  CG  LEU A 784      12.877 -44.302  34.922  1.00  1.160          C  
ATOM  12449  CD1 LEU A 784      12.732 -43.602  33.632  1.00  1.160          C  
ATOM  12450  CD2 LEU A 784      14.275 -44.256  35.428  1.00  1.160          C  
ATOM  12451  H   LEU A 784      11.478 -46.130  36.595  1.00  1.360          H  
ATOM  12452  HA  LEU A 784      12.871 -44.031  37.772  1.00  0.850          H  
ATOM  12453 1HB  LEU A 784      10.886 -43.789  35.493  1.00  1.390          H  
ATOM  12454 2HB  LEU A 784      12.109 -42.612  35.931  1.00  1.390          H  
ATOM  12455  HG  LEU A 784      12.602 -45.335  34.755  1.00  1.390          H  
ATOM  12456 1HD1 LEU A 784      13.391 -44.056  32.900  1.00  1.390          H  
ATOM  12457 2HD1 LEU A 784      11.702 -43.684  33.311  1.00  1.390          H  
ATOM  12458 3HD1 LEU A 784      12.995 -42.556  33.748  1.00  1.390          H  
ATOM  12459 1HD2 LEU A 784      14.927 -44.718  34.713  1.00  1.390          H  
ATOM  12460 2HD2 LEU A 784      14.587 -43.236  35.592  1.00  1.390          H  
ATOM  12461 3HD2 LEU A 784      14.324 -44.802  36.339  1.00  1.390          H  
ATOM  12462  N   GLU A 785      11.598 -42.343  38.801  1.00  0.480          N  
ATOM  12463  CA  GLU A 785      11.003 -41.357  39.671  1.00  0.490          C  
ATOM  12464  C   GLU A 785       9.940 -40.466  39.032  1.00  0.270          C  
ATOM  12465  O   GLU A 785      10.172 -39.874  37.967  1.00  0.400          O  
ATOM  12466  CB  GLU A 785      12.114 -40.434  40.195  1.00  0.680          C  
ATOM  12467  CG  GLU A 785      11.669 -39.344  41.180  1.00  0.680          C  
ATOM  12468  CD  GLU A 785      12.803 -38.498  41.648  1.00  0.680          C  
ATOM  12469  OE1 GLU A 785      13.902 -38.739  41.221  1.00  0.680          O  
ATOM  12470  OE2 GLU A 785      12.578 -37.608  42.434  1.00  0.680          O  
ATOM  12471  H   GLU A 785      12.604 -42.337  38.718  1.00  0.580          H  
ATOM  12472  HA  GLU A 785      10.606 -41.916  40.507  1.00  0.590          H  
ATOM  12473 1HB  GLU A 785      12.873 -41.036  40.696  1.00  0.820          H  
ATOM  12474 2HB  GLU A 785      12.597 -39.938  39.351  1.00  0.820          H  
ATOM  12475 1HG  GLU A 785      10.932 -38.696  40.710  1.00  0.820          H  
ATOM  12476 2HG  GLU A 785      11.211 -39.810  42.044  1.00  0.820          H  
ATOM  12477  N   PRO A 786       8.775 -40.291  39.677  1.00  0.320          N  
ATOM  12478  CA  PRO A 786       7.679 -39.444  39.262  1.00  0.490          C  
ATOM  12479  C   PRO A 786       7.970 -37.992  39.605  1.00  0.520          C  
ATOM  12480  O   PRO A 786       7.460 -37.479  40.596  1.00  1.010          O  
ATOM  12481  CB  PRO A 786       6.495 -39.994  40.065  1.00  0.730          C  
ATOM  12482  CG  PRO A 786       7.111 -40.494  41.340  1.00  0.730          C  
ATOM  12483  CD  PRO A 786       8.472 -41.047  40.930  1.00  0.730          C  
ATOM  12484  HA  PRO A 786       7.507 -39.561  38.186  1.00  0.590          H  
ATOM  12485 1HB  PRO A 786       5.751 -39.199  40.229  1.00  0.880          H  
ATOM  12486 2HB  PRO A 786       5.994 -40.789  39.491  1.00  0.880          H  
ATOM  12487 1HG  PRO A 786       7.193 -39.666  42.066  1.00  0.880          H  
ATOM  12488 2HG  PRO A 786       6.463 -41.256  41.802  1.00  0.880          H  
ATOM  12489 1HD  PRO A 786       9.177 -40.812  41.732  1.00  0.880          H  
ATOM  12490 2HD  PRO A 786       8.394 -42.132  40.724  1.00  0.880          H  
ATOM  12491  N   GLY A 787       8.856 -37.361  38.856  1.00  0.340          N  
ATOM  12492  CA  GLY A 787       9.212 -35.982  39.160  1.00  0.320          C  
ATOM  12493  C   GLY A 787       8.104 -35.056  38.670  1.00  0.310          C  
ATOM  12494  O   GLY A 787       7.103 -35.517  38.109  1.00  0.430          O  
ATOM  12495  H   GLY A 787       9.287 -37.858  38.078  1.00  0.410          H  
ATOM  12496 1HA  GLY A 787       9.357 -35.857  40.234  1.00  0.380          H  
ATOM  12497 2HA  GLY A 787      10.153 -35.724  38.671  1.00  0.380          H  
ATOM  12498  N   SER A 788       8.297 -33.757  38.858  1.00  0.290          N  
ATOM  12499  CA  SER A 788       7.303 -32.745  38.501  1.00  0.290          C  
ATOM  12500  C   SER A 788       7.830 -31.627  37.601  1.00  0.300          C  
ATOM  12501  O   SER A 788       7.263 -30.547  37.543  1.00  0.600          O  
ATOM  12502  CB  SER A 788       6.770 -32.111  39.754  1.00  0.410          C  
ATOM  12503  OG  SER A 788       7.798 -31.537  40.473  1.00  0.410          O  
ATOM  12504  H   SER A 788       9.160 -33.445  39.312  1.00  0.350          H  
ATOM  12505  HA  SER A 788       6.486 -33.242  37.976  1.00  0.350          H  
ATOM  12506 1HB  SER A 788       6.066 -31.346  39.507  1.00  0.490          H  
ATOM  12507 2HB  SER A 788       6.261 -32.847  40.351  1.00  0.490          H  
ATOM  12508  HG  SER A 788       7.373 -30.974  41.151  1.00  0.490          H  
ATOM  12509  N   ASP A 789       8.901 -31.844  36.862  1.00  0.250          N  
ATOM  12510  CA  ASP A 789       9.475 -30.756  36.075  1.00  0.280          C  
ATOM  12511  C   ASP A 789       8.472 -30.141  35.085  1.00  0.260          C  
ATOM  12512  O   ASP A 789       8.474 -28.927  34.870  1.00  0.380          O  
ATOM  12513  CB  ASP A 789      10.710 -31.286  35.327  1.00  0.380          C  
ATOM  12514  CG  ASP A 789      11.556 -30.244  34.576  1.00  0.380          C  
ATOM  12515  OD1 ASP A 789      12.124 -29.369  35.205  1.00  0.380          O  
ATOM  12516  OD2 ASP A 789      11.682 -30.371  33.377  1.00  0.380          O  
ATOM  12517  H   ASP A 789       9.328 -32.767  36.814  1.00  0.300          H  
ATOM  12518  HA  ASP A 789       9.795 -29.976  36.766  1.00  0.340          H  
ATOM  12519 1HB  ASP A 789      11.351 -31.801  36.046  1.00  0.460          H  
ATOM  12520 2HB  ASP A 789      10.384 -32.038  34.606  1.00  0.460          H  
ATOM  12521  N   PHE A 790       7.607 -30.966  34.481  1.00  0.230          N  
ATOM  12522  CA  PHE A 790       6.631 -30.458  33.511  1.00  0.270          C  
ATOM  12523  C   PHE A 790       5.227 -30.224  34.108  1.00  0.270          C  
ATOM  12524  O   PHE A 790       4.369 -29.576  33.495  1.00  0.600          O  
ATOM  12525  CB  PHE A 790       6.577 -31.436  32.331  1.00  0.360          C  
ATOM  12526  CG  PHE A 790       5.848 -30.977  31.093  1.00  0.360          C  
ATOM  12527  CD1 PHE A 790       6.361 -29.946  30.307  1.00  0.360          C  
ATOM  12528  CD2 PHE A 790       4.687 -31.602  30.683  1.00  0.360          C  
ATOM  12529  CE1 PHE A 790       5.724 -29.550  29.148  1.00  0.360          C  
ATOM  12530  CE2 PHE A 790       4.049 -31.208  29.523  1.00  0.360          C  
ATOM  12531  CZ  PHE A 790       4.571 -30.181  28.754  1.00  0.360          C  
ATOM  12532  H   PHE A 790       7.656 -31.978  34.681  1.00  0.280          H  
ATOM  12533  HA  PHE A 790       6.996 -29.502  33.141  1.00  0.320          H  
ATOM  12534 1HB  PHE A 790       7.593 -31.696  32.049  1.00  0.430          H  
ATOM  12535 2HB  PHE A 790       6.109 -32.361  32.674  1.00  0.430          H  
ATOM  12536  HD1 PHE A 790       7.281 -29.449  30.615  1.00  0.430          H  
ATOM  12537  HD2 PHE A 790       4.279 -32.414  31.284  1.00  0.430          H  
ATOM  12538  HE1 PHE A 790       6.138 -28.744  28.546  1.00  0.430          H  
ATOM  12539  HE2 PHE A 790       3.136 -31.708  29.208  1.00  0.430          H  
ATOM  12540  HZ  PHE A 790       4.066 -29.879  27.834  1.00  0.430          H  
ATOM  12541  N   GLN A 791       4.980 -30.782  35.289  1.00  0.260          N  
ATOM  12542  CA  GLN A 791       3.671 -30.737  35.940  1.00  0.300          C  
ATOM  12543  C   GLN A 791       3.788 -30.880  37.453  1.00  0.220          C  
ATOM  12544  O   GLN A 791       4.384 -31.833  37.937  1.00  0.230          O  
ATOM  12545  CB  GLN A 791       2.796 -31.864  35.387  1.00  0.400          C  
ATOM  12546  CG  GLN A 791       1.390 -31.905  35.926  1.00  0.400          C  
ATOM  12547  CD  GLN A 791       0.584 -33.010  35.293  1.00  0.400          C  
ATOM  12548  OE1 GLN A 791       1.126 -34.029  34.844  1.00  0.400          O  
ATOM  12549  NE2 GLN A 791      -0.729 -32.821  35.241  1.00  0.400          N  
ATOM  12550  H   GLN A 791       5.750 -31.247  35.758  1.00  0.310          H  
ATOM  12551  HA  GLN A 791       3.206 -29.777  35.725  1.00  0.360          H  
ATOM  12552 1HB  GLN A 791       2.735 -31.772  34.302  1.00  0.480          H  
ATOM  12553 2HB  GLN A 791       3.268 -32.822  35.609  1.00  0.480          H  
ATOM  12554 1HG  GLN A 791       1.421 -32.091  37.005  1.00  0.480          H  
ATOM  12555 2HG  GLN A 791       0.899 -30.956  35.720  1.00  0.480          H  
ATOM  12556 1HE2 GLN A 791      -1.320 -33.517  34.832  1.00  0.480          H  
ATOM  12557 2HE2 GLN A 791      -1.133 -31.983  35.612  1.00  0.480          H  
ATOM  12558  N   TRP A 792       3.109 -30.017  38.201  1.00  0.250          N  
ATOM  12559  CA  TRP A 792       3.154 -30.051  39.665  1.00  0.230          C  
ATOM  12560  C   TRP A 792       2.644 -31.343  40.298  1.00  0.190          C  
ATOM  12561  O   TRP A 792       1.620 -31.892  39.883  1.00  0.220          O  
ATOM  12562  CB  TRP A 792       2.330 -28.880  40.220  1.00  0.330          C  
ATOM  12563  CG  TRP A 792       2.271 -28.828  41.710  1.00  0.330          C  
ATOM  12564  CD1 TRP A 792       3.119 -28.191  42.546  1.00  0.330          C  
ATOM  12565  CD2 TRP A 792       1.284 -29.451  42.553  1.00  0.330          C  
ATOM  12566  NE1 TRP A 792       2.747 -28.381  43.823  1.00  0.330          N  
ATOM  12567  CE2 TRP A 792       1.620 -29.144  43.853  1.00  0.330          C  
ATOM  12568  CE3 TRP A 792       0.155 -30.234  42.304  1.00  0.330          C  
ATOM  12569  CZ2 TRP A 792       0.877 -29.580  44.913  1.00  0.330          C  
ATOM  12570  CZ3 TRP A 792      -0.593 -30.668  43.367  1.00  0.330          C  
ATOM  12571  CH2 TRP A 792      -0.244 -30.345  44.636  1.00  0.330          C  
ATOM  12572  H   TRP A 792       2.594 -29.280  37.748  1.00  0.300          H  
ATOM  12573  HA  TRP A 792       4.188 -29.924  39.969  1.00  0.280          H  
ATOM  12574 1HB  TRP A 792       2.758 -27.940  39.868  1.00  0.400          H  
ATOM  12575 2HB  TRP A 792       1.313 -28.938  39.840  1.00  0.400          H  
ATOM  12576  HD1 TRP A 792       3.966 -27.623  42.252  1.00  0.400          H  
ATOM  12577  HE1 TRP A 792       3.231 -28.015  44.632  1.00  0.400          H  
ATOM  12578  HE3 TRP A 792      -0.129 -30.493  41.284  1.00  0.400          H  
ATOM  12579  HZ2 TRP A 792       1.137 -29.338  45.943  1.00  0.400          H  
ATOM  12580  HZ3 TRP A 792      -1.474 -31.273  43.166  1.00  0.400          H  
ATOM  12581  HH2 TRP A 792      -0.862 -30.698  45.456  1.00  0.400          H  
ATOM  12582  N   ARG A 793       3.370 -31.804  41.328  1.00  0.160          N  
ATOM  12583  CA  ARG A 793       3.024 -32.976  42.126  1.00  0.170          C  
ATOM  12584  C   ARG A 793       3.340 -32.649  43.584  1.00  0.190          C  
ATOM  12585  O   ARG A 793       4.317 -31.953  43.851  1.00  0.190          O  
ATOM  12586  CB  ARG A 793       3.843 -34.204  41.731  1.00  0.230          C  
ATOM  12587  CG  ARG A 793       3.677 -34.712  40.307  1.00  0.230          C  
ATOM  12588  CD  ARG A 793       4.538 -35.918  40.067  1.00  0.230          C  
ATOM  12589  NE  ARG A 793       4.572 -36.293  38.668  1.00  0.230          N  
ATOM  12590  CZ  ARG A 793       3.708 -37.110  38.027  1.00  0.230          C  
ATOM  12591  NH1 ARG A 793       2.699 -37.672  38.669  1.00  0.230          N  
ATOM  12592  NH2 ARG A 793       3.879 -37.340  36.738  1.00  0.230          N  
ATOM  12593  H   ARG A 793       4.190 -31.278  41.604  1.00  0.190          H  
ATOM  12594  HA  ARG A 793       1.958 -33.183  42.021  1.00  0.200          H  
ATOM  12595 1HB  ARG A 793       4.898 -33.999  41.885  1.00  0.280          H  
ATOM  12596 2HB  ARG A 793       3.583 -35.029  42.390  1.00  0.280          H  
ATOM  12597 1HG  ARG A 793       2.636 -34.971  40.127  1.00  0.280          H  
ATOM  12598 2HG  ARG A 793       3.982 -33.938  39.600  1.00  0.280          H  
ATOM  12599 1HD  ARG A 793       5.558 -35.678  40.367  1.00  0.280          H  
ATOM  12600 2HD  ARG A 793       4.191 -36.764  40.650  1.00  0.280          H  
ATOM  12601  HE  ARG A 793       5.341 -35.881  38.128  1.00  0.280          H  
ATOM  12602 1HH1 ARG A 793       2.567 -37.499  39.653  1.00  0.280          H  
ATOM  12603 2HH1 ARG A 793       2.058 -38.279  38.177  1.00  0.280          H  
ATOM  12604 1HH2 ARG A 793       4.649 -36.898  36.248  1.00  0.280          H  
ATOM  12605 2HH2 ARG A 793       3.238 -37.936  36.241  1.00  0.280          H  
ATOM  12606  N   ASN A 794       2.631 -33.250  44.536  1.00  0.240          N  
ATOM  12607  CA  ASN A 794       2.915 -32.954  45.945  1.00  0.280          C  
ATOM  12608  C   ASN A 794       4.305 -33.378  46.426  1.00  0.280          C  
ATOM  12609  O   ASN A 794       4.847 -32.777  47.353  1.00  0.300          O  
ATOM  12610  CB  ASN A 794       1.879 -33.598  46.846  1.00  0.380          C  
ATOM  12611  CG  ASN A 794       0.567 -32.899  46.835  1.00  0.380          C  
ATOM  12612  OD1 ASN A 794       0.427 -31.791  47.380  1.00  0.380          O  
ATOM  12613  ND2 ASN A 794      -0.414 -33.519  46.228  1.00  0.380          N  
ATOM  12614  H   ASN A 794       1.857 -33.848  44.281  1.00  0.290          H  
ATOM  12615  HA  ASN A 794       2.854 -31.872  46.072  1.00  0.340          H  
ATOM  12616 1HB  ASN A 794       1.727 -34.632  46.539  1.00  0.450          H  
ATOM  12617 2HB  ASN A 794       2.257 -33.617  47.868  1.00  0.450          H  
ATOM  12618 1HD2 ASN A 794      -1.322 -33.102  46.189  1.00  0.450          H  
ATOM  12619 2HD2 ASN A 794      -0.266 -34.415  45.812  1.00  0.450          H  
ATOM  12620  N   GLY A 795       4.875 -34.420  45.824  1.00  0.300          N  
ATOM  12621  CA  GLY A 795       6.189 -34.910  46.226  1.00  0.340          C  
ATOM  12622  C   GLY A 795       7.327 -34.539  45.270  1.00  0.310          C  
ATOM  12623  O   GLY A 795       8.411 -35.122  45.359  1.00  0.370          O  
ATOM  12624  H   GLY A 795       4.388 -34.908  45.088  1.00  0.360          H  
ATOM  12625 1HA  GLY A 795       6.421 -34.526  47.219  1.00  0.410          H  
ATOM  12626 2HA  GLY A 795       6.143 -35.994  46.321  1.00  0.410          H  
ATOM  12627  N   GLY A 796       7.088 -33.634  44.319  1.00  0.240          N  
ATOM  12628  CA  GLY A 796       8.115 -33.324  43.314  1.00  0.240          C  
ATOM  12629  C   GLY A 796       8.817 -31.985  43.533  1.00  0.230          C  
ATOM  12630  O   GLY A 796       8.916 -31.486  44.660  1.00  0.320          O  
ATOM  12631  H   GLY A 796       6.193 -33.129  44.300  1.00  0.290          H  
ATOM  12632 1HA  GLY A 796       8.858 -34.119  43.294  1.00  0.290          H  
ATOM  12633 2HA  GLY A 796       7.654 -33.327  42.331  1.00  0.290          H  
ATOM  12634  N   GLU A 797       9.341 -31.432  42.440  1.00  0.290          N  
ATOM  12635  CA  GLU A 797      10.016 -30.147  42.405  1.00  0.320          C  
ATOM  12636  C   GLU A 797       9.029 -29.041  42.760  1.00  0.350          C  
ATOM  12637  O   GLU A 797       7.829 -29.174  42.532  1.00  0.470          O  
ATOM  12638  CB  GLU A 797      10.604 -29.866  41.004  1.00  0.440          C  
ATOM  12639  CG  GLU A 797      11.785 -30.771  40.550  1.00  0.440          C  
ATOM  12640  CD  GLU A 797      11.364 -32.112  39.930  1.00  0.440          C  
ATOM  12641  OE1 GLU A 797      10.422 -32.703  40.420  1.00  0.440          O  
ATOM  12642  OE2 GLU A 797      11.974 -32.536  38.977  1.00  0.440          O  
ATOM  12643  H   GLU A 797       9.278 -31.934  41.546  1.00  0.350          H  
ATOM  12644  HA  GLU A 797      10.821 -30.151  43.142  1.00  0.380          H  
ATOM  12645 1HB  GLU A 797       9.814 -29.955  40.256  1.00  0.520          H  
ATOM  12646 2HB  GLU A 797      10.952 -28.832  40.969  1.00  0.520          H  
ATOM  12647 1HG  GLU A 797      12.370 -30.222  39.810  1.00  0.520          H  
ATOM  12648 2HG  GLU A 797      12.419 -30.944  41.401  1.00  0.520          H  
ATOM  12649  N   HIS A 798       9.528 -27.974  43.362  1.00  0.310          N  
ATOM  12650  CA  HIS A 798       8.729 -26.789  43.643  1.00  0.320          C  
ATOM  12651  C   HIS A 798       8.279 -26.050  42.387  1.00  0.240          C  
ATOM  12652  O   HIS A 798       8.980 -26.063  41.373  1.00  0.300          O  
ATOM  12653  CB  HIS A 798       9.470 -25.832  44.576  1.00  0.440          C  
ATOM  12654  CG  HIS A 798       8.692 -24.597  44.847  1.00  0.440          C  
ATOM  12655  ND1 HIS A 798       8.795 -23.480  44.045  1.00  0.440          N  
ATOM  12656  CD2 HIS A 798       7.752 -24.310  45.764  1.00  0.440          C  
ATOM  12657  CE1 HIS A 798       7.976 -22.553  44.483  1.00  0.440          C  
ATOM  12658  NE2 HIS A 798       7.322 -23.034  45.509  1.00  0.440          N  
ATOM  12659  H   HIS A 798      10.513 -27.962  43.583  1.00  0.370          H  
ATOM  12660  HA  HIS A 798       7.822 -27.098  44.163  1.00  0.380          H  
ATOM  12661 1HB  HIS A 798       9.663 -26.328  45.527  1.00  0.530          H  
ATOM  12662 2HB  HIS A 798      10.423 -25.555  44.144  1.00  0.530          H  
ATOM  12663  HD2 HIS A 798       7.390 -24.971  46.551  1.00  0.530          H  
ATOM  12664  HE1 HIS A 798       7.850 -21.565  44.053  1.00  0.530          H  
ATOM  12665  HE2 HIS A 798       6.606 -22.545  46.034  1.00  0.530          H  
ATOM  12666  N   HIS A 799       7.074 -25.474  42.455  1.00  0.200          N  
ATOM  12667  CA  HIS A 799       6.490 -24.654  41.397  1.00  0.180          C  
ATOM  12668  C   HIS A 799       5.877 -23.393  41.976  1.00  0.190          C  
ATOM  12669  O   HIS A 799       5.081 -23.466  42.916  1.00  0.270          O  
ATOM  12670  CB  HIS A 799       5.389 -25.413  40.685  1.00  0.260          C  
ATOM  12671  CG  HIS A 799       5.854 -26.575  39.993  1.00  0.260          C  
ATOM  12672  ND1 HIS A 799       6.259 -26.545  38.679  1.00  0.260          N  
ATOM  12673  CD2 HIS A 799       6.028 -27.825  40.411  1.00  0.260          C  
ATOM  12674  CE1 HIS A 799       6.645 -27.744  38.335  1.00  0.260          C  
ATOM  12675  NE2 HIS A 799       6.501 -28.523  39.378  1.00  0.260          N  
ATOM  12676  H   HIS A 799       6.559 -25.563  43.317  1.00  0.240          H  
ATOM  12677  HA  HIS A 799       7.254 -24.372  40.677  1.00  0.220          H  
ATOM  12678 1HB  HIS A 799       4.643 -25.710  41.403  1.00  0.310          H  
ATOM  12679 2HB  HIS A 799       4.899 -24.773  39.982  1.00  0.310          H  
ATOM  12680  HD1 HIS A 799       6.309 -25.713  38.075  1.00  0.310          H  
ATOM  12681  HD2 HIS A 799       5.866 -28.324  41.356  1.00  0.310          H  
ATOM  12682  HE1 HIS A 799       7.009 -27.956  37.326  1.00  0.310          H  
ATOM  12683  N   ALA A 800       6.198 -22.233  41.398  1.00  0.160          N  
ATOM  12684  CA  ALA A 800       5.622 -20.984  41.896  1.00  0.210          C  
ATOM  12685  C   ALA A 800       4.092 -20.999  41.844  1.00  0.230          C  
ATOM  12686  O   ALA A 800       3.438 -20.492  42.757  1.00  0.330          O  
ATOM  12687  CB  ALA A 800       6.136 -19.788  41.108  1.00  0.270          C  
ATOM  12688  H   ALA A 800       6.908 -22.241  40.658  1.00  0.190          H  
ATOM  12689  HA  ALA A 800       5.922 -20.873  42.934  1.00  0.250          H  
ATOM  12690 1HB  ALA A 800       5.721 -18.885  41.531  1.00  0.330          H  
ATOM  12691 2HB  ALA A 800       7.220 -19.753  41.165  1.00  0.330          H  
ATOM  12692 3HB  ALA A 800       5.827 -19.862  40.089  1.00  0.330          H  
ATOM  12693  N   PHE A 801       3.502 -21.588  40.799  1.00  0.210          N  
ATOM  12694  CA  PHE A 801       2.050 -21.642  40.701  1.00  0.260          C  
ATOM  12695  C   PHE A 801       1.427 -22.981  41.154  1.00  0.230          C  
ATOM  12696  O   PHE A 801       0.795 -23.695  40.375  1.00  0.540          O  
ATOM  12697  CB  PHE A 801       1.602 -21.211  39.306  1.00  0.340          C  
ATOM  12698  CG  PHE A 801       1.750 -19.701  39.020  1.00  0.340          C  
ATOM  12699  CD1 PHE A 801       2.801 -19.196  38.321  1.00  0.340          C  
ATOM  12700  CD2 PHE A 801       0.780 -18.793  39.469  1.00  0.340          C  
ATOM  12701  CE1 PHE A 801       2.877 -17.828  38.076  1.00  0.340          C  
ATOM  12702  CE2 PHE A 801       0.857 -17.455  39.225  1.00  0.340          C  
ATOM  12703  CZ  PHE A 801       1.906 -16.968  38.530  1.00  0.340          C  
ATOM  12704  H   PHE A 801       4.048 -22.021  40.038  1.00  0.250          H  
ATOM  12705  HA  PHE A 801       1.657 -20.882  41.375  1.00  0.310          H  
ATOM  12706 1HB  PHE A 801       2.202 -21.753  38.568  1.00  0.410          H  
ATOM  12707 2HB  PHE A 801       0.610 -21.483  39.145  1.00  0.410          H  
ATOM  12708  HD1 PHE A 801       3.566 -19.880  37.959  1.00  0.410          H  
ATOM  12709  HD2 PHE A 801      -0.052 -19.149  40.018  1.00  0.410          H  
ATOM  12710  HE1 PHE A 801       3.694 -17.430  37.522  1.00  0.410          H  
ATOM  12711  HE2 PHE A 801       0.080 -16.785  39.591  1.00  0.410          H  
ATOM  12712  HZ  PHE A 801       1.981 -15.900  38.328  1.00  0.410          H  
ATOM  12713  N   ASN A 802       1.584 -23.274  42.441  1.00  0.380          N  
ATOM  12714  CA  ASN A 802       1.057 -24.445  43.155  1.00  0.470          C  
ATOM  12715  C   ASN A 802      -0.462 -24.321  43.306  1.00  0.350          C  
ATOM  12716  O   ASN A 802      -0.882 -23.357  43.943  1.00  0.380          O  
ATOM  12717  CB  ASN A 802       1.682 -24.512  44.545  1.00  0.620          C  
ATOM  12718  CG  ASN A 802       1.276 -25.724  45.416  1.00  0.620          C  
ATOM  12719  OD1 ASN A 802       0.110 -26.180  45.480  1.00  0.620          O  
ATOM  12720  ND2 ASN A 802       2.257 -26.228  46.140  1.00  0.620          N  
ATOM  12721  H   ASN A 802       2.139 -22.607  42.975  1.00  0.460          H  
ATOM  12722  HA  ASN A 802       1.332 -25.335  42.602  1.00  0.560          H  
ATOM  12723 1HB  ASN A 802       2.772 -24.520  44.432  1.00  0.750          H  
ATOM  12724 2HB  ASN A 802       1.430 -23.600  45.086  1.00  0.750          H  
ATOM  12725 1HD2 ASN A 802       2.087 -26.995  46.765  1.00  0.750          H  
ATOM  12726 2HD2 ASN A 802       3.175 -25.827  46.086  1.00  0.750          H  
ATOM  12727  N   PRO A 803      -1.303 -25.274  42.844  1.00  0.280          N  
ATOM  12728  CA  PRO A 803      -2.765 -25.233  42.903  1.00  0.250          C  
ATOM  12729  C   PRO A 803      -3.319 -24.780  44.266  1.00  0.230          C  
ATOM  12730  O   PRO A 803      -4.371 -24.141  44.328  1.00  0.260          O  
ATOM  12731  CB  PRO A 803      -3.128 -26.695  42.621  1.00  0.380          C  
ATOM  12732  CG  PRO A 803      -2.017 -27.184  41.721  1.00  0.380          C  
ATOM  12733  CD  PRO A 803      -0.767 -26.507  42.231  1.00  0.380          C  
ATOM  12734  HA  PRO A 803      -3.143 -24.605  42.091  1.00  0.300          H  
ATOM  12735 1HB  PRO A 803      -3.193 -27.260  43.566  1.00  0.450          H  
ATOM  12736 2HB  PRO A 803      -4.121 -26.748  42.144  1.00  0.450          H  
ATOM  12737 1HG  PRO A 803      -1.951 -28.279  41.768  1.00  0.450          H  
ATOM  12738 2HG  PRO A 803      -2.237 -26.925  40.671  1.00  0.450          H  
ATOM  12739 1HD  PRO A 803      -0.266 -27.121  42.983  1.00  0.450          H  
ATOM  12740 2HD  PRO A 803      -0.128 -26.280  41.360  1.00  0.450          H  
ATOM  12741  N   LYS A 804      -2.621 -25.086  45.359  1.00  0.230          N  
ATOM  12742  CA  LYS A 804      -3.091 -24.685  46.677  1.00  0.280          C  
ATOM  12743  C   LYS A 804      -3.083 -23.153  46.825  1.00  0.290          C  
ATOM  12744  O   LYS A 804      -3.982 -22.564  47.454  1.00  0.330          O  
ATOM  12745  CB  LYS A 804      -2.206 -25.330  47.739  1.00  0.370          C  
ATOM  12746  CG  LYS A 804      -2.382 -26.852  47.826  1.00  0.370          C  
ATOM  12747  CD  LYS A 804      -1.433 -27.489  48.832  1.00  0.370          C  
ATOM  12748  CE  LYS A 804      -1.613 -29.013  48.870  1.00  0.370          C  
ATOM  12749  NZ  LYS A 804      -0.649 -29.672  49.797  1.00  0.370          N  
ATOM  12750  H   LYS A 804      -1.737 -25.598  45.307  1.00  0.280          H  
ATOM  12751  HA  LYS A 804      -4.116 -25.033  46.802  1.00  0.340          H  
ATOM  12752 1HB  LYS A 804      -1.162 -25.109  47.526  1.00  0.450          H  
ATOM  12753 2HB  LYS A 804      -2.440 -24.902  48.714  1.00  0.450          H  
ATOM  12754 1HG  LYS A 804      -3.410 -27.075  48.110  1.00  0.450          H  
ATOM  12755 2HG  LYS A 804      -2.196 -27.287  46.842  1.00  0.450          H  
ATOM  12756 1HD  LYS A 804      -0.403 -27.262  48.548  1.00  0.450          H  
ATOM  12757 2HD  LYS A 804      -1.619 -27.081  49.825  1.00  0.450          H  
ATOM  12758 1HE  LYS A 804      -2.626 -29.241  49.196  1.00  0.450          H  
ATOM  12759 2HE  LYS A 804      -1.464 -29.417  47.866  1.00  0.450          H  
ATOM  12760 1HZ  LYS A 804      -0.806 -30.674  49.791  1.00  0.450          H  
ATOM  12761 2HZ  LYS A 804       0.296 -29.480  49.491  1.00  0.450          H  
ATOM  12762 3HZ  LYS A 804      -0.779 -29.320  50.733  1.00  0.450          H  
ATOM  12763  N   THR A 805      -2.063 -22.498  46.244  1.00  0.280          N  
ATOM  12764  CA  THR A 805      -1.919 -21.062  46.390  1.00  0.300          C  
ATOM  12765  C   THR A 805      -2.747 -20.385  45.313  1.00  0.200          C  
ATOM  12766  O   THR A 805      -3.231 -19.266  45.506  1.00  0.220          O  
ATOM  12767  CB  THR A 805      -0.433 -20.622  46.307  1.00  0.410          C  
ATOM  12768  OG1 THR A 805       0.103 -20.909  45.010  1.00  0.410          O  
ATOM  12769  CG2 THR A 805       0.374 -21.387  47.347  1.00  0.410          C  
ATOM  12770  H   THR A 805      -1.387 -22.994  45.667  1.00  0.340          H  
ATOM  12771  HA  THR A 805      -2.303 -20.765  47.362  1.00  0.360          H  
ATOM  12772  HB  THR A 805      -0.349 -19.570  46.504  1.00  0.490          H  
ATOM  12773  HG1 THR A 805       0.965 -20.483  44.917  1.00  0.490          H  
ATOM  12774 1HG2 THR A 805       1.419 -21.076  47.298  1.00  0.490          H  
ATOM  12775 2HG2 THR A 805      -0.024 -21.170  48.336  1.00  0.490          H  
ATOM  12776 3HG2 THR A 805       0.306 -22.456  47.156  1.00  0.490          H  
ATOM  12777  N   ILE A 806      -3.046 -21.133  44.252  1.00  0.200          N  
ATOM  12778  CA  ILE A 806      -3.885 -20.641  43.167  1.00  0.200          C  
ATOM  12779  C   ILE A 806      -5.284 -20.442  43.709  1.00  0.200          C  
ATOM  12780  O   ILE A 806      -5.869 -19.366  43.568  1.00  0.200          O  
ATOM  12781  CB  ILE A 806      -3.927 -21.683  42.026  1.00  0.280          C  
ATOM  12782  CG1 ILE A 806      -2.538 -21.908  41.472  1.00  0.280          C  
ATOM  12783  CG2 ILE A 806      -4.869 -21.353  40.922  1.00  0.280          C  
ATOM  12784  CD1 ILE A 806      -1.858 -20.769  40.922  1.00  0.280          C  
ATOM  12785  H   ILE A 806      -2.545 -22.024  44.162  1.00  0.240          H  
ATOM  12786  HA  ILE A 806      -3.521 -19.679  42.824  1.00  0.240          H  
ATOM  12787  HB  ILE A 806      -4.259 -22.611  42.441  1.00  0.340          H  
ATOM  12788 1HG1 ILE A 806      -1.936 -22.253  42.239  1.00  0.340          H  
ATOM  12789 2HG1 ILE A 806      -2.601 -22.676  40.714  1.00  0.340          H  
ATOM  12790 1HG2 ILE A 806      -4.819 -22.158  40.222  1.00  0.340          H  
ATOM  12791 2HG2 ILE A 806      -5.889 -21.250  41.293  1.00  0.340          H  
ATOM  12792 3HG2 ILE A 806      -4.584 -20.464  40.437  1.00  0.340          H  
ATOM  12793 1HD1 ILE A 806      -0.916 -21.108  40.608  1.00  0.340          H  
ATOM  12794 2HD1 ILE A 806      -2.400 -20.378  40.089  1.00  0.340          H  
ATOM  12795 3HD1 ILE A 806      -1.719 -19.998  41.666  1.00  0.340          H  
ATOM  12796  N   HIS A 807      -5.790 -21.452  44.411  1.00  0.240          N  
ATOM  12797  CA  HIS A 807      -7.120 -21.347  44.967  1.00  0.270          C  
ATOM  12798  C   HIS A 807      -7.163 -20.336  46.108  1.00  0.240          C  
ATOM  12799  O   HIS A 807      -8.148 -19.600  46.222  1.00  0.250          O  
ATOM  12800  CB  HIS A 807      -7.628 -22.720  45.394  1.00  0.370          C  
ATOM  12801  CG  HIS A 807      -7.981 -23.585  44.203  1.00  0.370          C  
ATOM  12802  ND1 HIS A 807      -9.041 -23.290  43.361  1.00  0.370          N  
ATOM  12803  CD2 HIS A 807      -7.417 -24.718  43.713  1.00  0.370          C  
ATOM  12804  CE1 HIS A 807      -9.109 -24.203  42.408  1.00  0.370          C  
ATOM  12805  NE2 HIS A 807      -8.139 -25.081  42.597  1.00  0.370          N  
ATOM  12806  H   HIS A 807      -5.261 -22.327  44.494  1.00  0.290          H  
ATOM  12807  HA  HIS A 807      -7.798 -20.989  44.194  1.00  0.320          H  
ATOM  12808 1HB  HIS A 807      -6.851 -23.230  45.973  1.00  0.440          H  
ATOM  12809 2HB  HIS A 807      -8.506 -22.612  46.026  1.00  0.440          H  
ATOM  12810  HD1 HIS A 807      -9.716 -22.552  43.478  1.00  0.440          H  
ATOM  12811  HD2 HIS A 807      -6.571 -25.324  44.031  1.00  0.440          H  
ATOM  12812  HE1 HIS A 807      -9.883 -24.144  41.643  1.00  0.440          H  
ATOM  12813  N   THR A 808      -6.096 -20.251  46.920  1.00  0.220          N  
ATOM  12814  CA  THR A 808      -6.073 -19.284  48.009  1.00  0.210          C  
ATOM  12815  C   THR A 808      -6.197 -17.871  47.435  1.00  0.180          C  
ATOM  12816  O   THR A 808      -6.998 -17.071  47.934  1.00  0.190          O  
ATOM  12817  CB  THR A 808      -4.777 -19.378  48.851  1.00  0.300          C  
ATOM  12818  OG1 THR A 808      -4.666 -20.696  49.434  1.00  0.300          O  
ATOM  12819  CG2 THR A 808      -4.824 -18.320  50.012  1.00  0.300          C  
ATOM  12820  H   THR A 808      -5.314 -20.901  46.822  1.00  0.260          H  
ATOM  12821  HA  THR A 808      -6.927 -19.469  48.660  1.00  0.250          H  
ATOM  12822  HB  THR A 808      -3.914 -19.184  48.218  1.00  0.360          H  
ATOM  12823  HG1 THR A 808      -4.488 -21.368  48.732  1.00  0.360          H  
ATOM  12824 1HG2 THR A 808      -3.913 -18.393  50.605  1.00  0.360          H  
ATOM  12825 2HG2 THR A 808      -4.909 -17.312  49.615  1.00  0.360          H  
ATOM  12826 3HG2 THR A 808      -5.684 -18.519  50.651  1.00  0.360          H  
ATOM  12827  N   LEU A 809      -5.433 -17.564  46.368  1.00  0.140          N  
ATOM  12828  CA  LEU A 809      -5.507 -16.243  45.760  1.00  0.120          C  
ATOM  12829  C   LEU A 809      -6.878 -15.968  45.181  1.00  0.120          C  
ATOM  12830  O   LEU A 809      -7.389 -14.848  45.321  1.00  0.120          O  
ATOM  12831  CB  LEU A 809      -4.474 -16.047  44.642  1.00  0.180          C  
ATOM  12832  CG  LEU A 809      -4.495 -14.634  43.928  1.00  0.180          C  
ATOM  12833  CD1 LEU A 809      -4.244 -13.526  44.958  1.00  0.180          C  
ATOM  12834  CD2 LEU A 809      -3.415 -14.591  42.828  1.00  0.180          C  
ATOM  12835  H   LEU A 809      -4.765 -18.250  46.005  1.00  0.170          H  
ATOM  12836  HA  LEU A 809      -5.310 -15.524  46.549  1.00  0.140          H  
ATOM  12837 1HB  LEU A 809      -3.504 -16.193  45.051  1.00  0.210          H  
ATOM  12838 2HB  LEU A 809      -4.640 -16.819  43.886  1.00  0.210          H  
ATOM  12839  HG  LEU A 809      -5.471 -14.468  43.470  1.00  0.210          H  
ATOM  12840 1HD1 LEU A 809      -4.265 -12.587  44.462  1.00  0.210          H  
ATOM  12841 2HD1 LEU A 809      -5.010 -13.524  45.722  1.00  0.210          H  
ATOM  12842 3HD1 LEU A 809      -3.274 -13.673  45.420  1.00  0.210          H  
ATOM  12843 1HD2 LEU A 809      -3.438 -13.623  42.331  1.00  0.210          H  
ATOM  12844 2HD2 LEU A 809      -2.434 -14.745  43.266  1.00  0.210          H  
ATOM  12845 3HD2 LEU A 809      -3.611 -15.368  42.100  1.00  0.210          H  
ATOM  12846  N   GLN A 810      -7.472 -16.962  44.500  1.00  0.130          N  
ATOM  12847  CA  GLN A 810      -8.784 -16.754  43.919  1.00  0.140          C  
ATOM  12848  C   GLN A 810      -9.787 -16.424  45.012  1.00  0.160          C  
ATOM  12849  O   GLN A 810     -10.590 -15.501  44.856  1.00  0.180          O  
ATOM  12850  CB  GLN A 810      -9.283 -18.013  43.197  1.00  0.190          C  
ATOM  12851  CG  GLN A 810      -8.576 -18.388  41.899  1.00  0.190          C  
ATOM  12852  CD  GLN A 810      -9.100 -19.710  41.356  1.00  0.190          C  
ATOM  12853  OE1 GLN A 810     -10.036 -20.238  41.978  1.00  0.190          O  
ATOM  12854  NE2 GLN A 810      -8.557 -20.250  40.272  1.00  0.190          N  
ATOM  12855  H   GLN A 810      -6.988 -17.856  44.363  1.00  0.160          H  
ATOM  12856  HA  GLN A 810      -8.734 -15.921  43.219  1.00  0.170          H  
ATOM  12857 1HB  GLN A 810      -9.193 -18.862  43.874  1.00  0.230          H  
ATOM  12858 2HB  GLN A 810     -10.340 -17.893  42.970  1.00  0.230          H  
ATOM  12859 1HG  GLN A 810      -8.820 -17.625  41.179  1.00  0.230          H  
ATOM  12860 2HG  GLN A 810      -7.510 -18.445  42.037  1.00  0.230          H  
ATOM  12861 1HE2 GLN A 810      -8.913 -21.111  39.916  1.00  0.230          H  
ATOM  12862 2HE2 GLN A 810      -7.766 -19.837  39.768  1.00  0.230          H  
ATOM  12863  N   TRP A 811      -9.719 -17.130  46.147  1.00  0.160          N  
ATOM  12864  CA  TRP A 811     -10.647 -16.839  47.220  1.00  0.190          C  
ATOM  12865  C   TRP A 811     -10.413 -15.469  47.805  1.00  0.170          C  
ATOM  12866  O   TRP A 811     -11.373 -14.733  48.049  1.00  0.180          O  
ATOM  12867  CB  TRP A 811     -10.575 -17.869  48.343  1.00  0.250          C  
ATOM  12868  CG  TRP A 811     -11.276 -19.138  48.038  1.00  0.250          C  
ATOM  12869  CD1 TRP A 811     -10.735 -20.386  47.914  1.00  0.250          C  
ATOM  12870  CD2 TRP A 811     -12.693 -19.287  47.796  1.00  0.250          C  
ATOM  12871  NE1 TRP A 811     -11.720 -21.298  47.629  1.00  0.250          N  
ATOM  12872  CE2 TRP A 811     -12.925 -20.637  47.554  1.00  0.250          C  
ATOM  12873  CE3 TRP A 811     -13.770 -18.388  47.769  1.00  0.250          C  
ATOM  12874  CZ2 TRP A 811     -14.191 -21.121  47.294  1.00  0.250          C  
ATOM  12875  CZ3 TRP A 811     -15.030 -18.871  47.507  1.00  0.250          C  
ATOM  12876  CH2 TRP A 811     -15.240 -20.204  47.277  1.00  0.250          C  
ATOM  12877  H   TRP A 811      -9.058 -17.911  46.227  1.00  0.190          H  
ATOM  12878  HA  TRP A 811     -11.645 -16.860  46.803  1.00  0.230          H  
ATOM  12879 1HB  TRP A 811      -9.525 -18.098  48.548  1.00  0.300          H  
ATOM  12880 2HB  TRP A 811     -11.003 -17.453  49.248  1.00  0.300          H  
ATOM  12881  HD1 TRP A 811      -9.678 -20.625  48.031  1.00  0.300          H  
ATOM  12882  HE1 TRP A 811     -11.585 -22.291  47.497  1.00  0.300          H  
ATOM  12883  HE3 TRP A 811     -13.617 -17.328  47.953  1.00  0.300          H  
ATOM  12884  HZ2 TRP A 811     -14.379 -22.178  47.106  1.00  0.300          H  
ATOM  12885  HZ3 TRP A 811     -15.859 -18.165  47.488  1.00  0.300          H  
ATOM  12886  HH2 TRP A 811     -16.251 -20.553  47.074  1.00  0.300          H  
ATOM  12887  N   ALA A 812      -9.145 -15.081  47.985  1.00  0.160          N  
ATOM  12888  CA  ALA A 812      -8.859 -13.773  48.546  1.00  0.170          C  
ATOM  12889  C   ALA A 812      -9.443 -12.680  47.679  1.00  0.160          C  
ATOM  12890  O   ALA A 812     -10.041 -11.721  48.177  1.00  0.200          O  
ATOM  12891  CB  ALA A 812      -7.352 -13.558  48.651  1.00  0.230          C  
ATOM  12892  H   ALA A 812      -8.377 -15.730  47.782  1.00  0.190          H  
ATOM  12893  HA  ALA A 812      -9.310 -13.717  49.531  1.00  0.200          H  
ATOM  12894 1HB  ALA A 812      -7.161 -12.579  49.089  1.00  0.280          H  
ATOM  12895 2HB  ALA A 812      -6.911 -14.329  49.266  1.00  0.280          H  
ATOM  12896 3HB  ALA A 812      -6.911 -13.606  47.658  1.00  0.280          H  
ATOM  12897  N   CYS A 813      -9.308 -12.832  46.361  1.00  0.130          N  
ATOM  12898  CA  CYS A 813      -9.807 -11.821  45.451  1.00  0.120          C  
ATOM  12899  C   CYS A 813     -11.331 -11.794  45.421  1.00  0.130          C  
ATOM  12900  O   CYS A 813     -11.940 -10.729  45.541  1.00  0.170          O  
ATOM  12901  CB  CYS A 813      -9.237 -12.082  44.068  1.00  0.170          C  
ATOM  12902  SG  CYS A 813      -7.440 -11.833  44.009  1.00  0.170          S  
ATOM  12903  H   CYS A 813      -8.789 -13.642  46.002  1.00  0.160          H  
ATOM  12904  HA  CYS A 813      -9.459 -10.848  45.786  1.00  0.140          H  
ATOM  12905 1HB  CYS A 813      -9.452 -13.111  43.764  1.00  0.210          H  
ATOM  12906 2HB  CYS A 813      -9.700 -11.408  43.347  1.00  0.210          H  
ATOM  12907  HG  CYS A 813      -7.144 -13.007  44.627  1.00  0.210          H  
ATOM  12908  N   ARG A 814     -11.961 -12.970  45.362  1.00  0.140          N  
ATOM  12909  CA  ARG A 814     -13.417 -13.074  45.295  1.00  0.160          C  
ATOM  12910  C   ARG A 814     -14.098 -12.495  46.526  1.00  0.170          C  
ATOM  12911  O   ARG A 814     -15.154 -11.868  46.434  1.00  0.180          O  
ATOM  12912  CB  ARG A 814     -13.821 -14.530  45.140  1.00  0.220          C  
ATOM  12913  CG  ARG A 814     -13.496 -15.129  43.783  1.00  0.220          C  
ATOM  12914  CD  ARG A 814     -13.627 -16.605  43.777  1.00  0.220          C  
ATOM  12915  NE  ARG A 814     -15.016 -17.036  43.908  1.00  0.220          N  
ATOM  12916  CZ  ARG A 814     -15.424 -18.317  44.018  1.00  0.220          C  
ATOM  12917  NH1 ARG A 814     -14.547 -19.300  44.010  1.00  0.220          N  
ATOM  12918  NH2 ARG A 814     -16.715 -18.584  44.127  1.00  0.220          N  
ATOM  12919  H   ARG A 814     -11.409 -13.830  45.303  1.00  0.170          H  
ATOM  12920  HA  ARG A 814     -13.757 -12.526  44.423  1.00  0.190          H  
ATOM  12921 1HB  ARG A 814     -13.306 -15.125  45.895  1.00  0.260          H  
ATOM  12922 2HB  ARG A 814     -14.889 -14.633  45.313  1.00  0.260          H  
ATOM  12923 1HG  ARG A 814     -14.203 -14.739  43.054  1.00  0.260          H  
ATOM  12924 2HG  ARG A 814     -12.493 -14.854  43.473  1.00  0.260          H  
ATOM  12925 1HD  ARG A 814     -13.218 -16.998  42.852  1.00  0.260          H  
ATOM  12926 2HD  ARG A 814     -13.061 -17.010  44.619  1.00  0.260          H  
ATOM  12927  HE  ARG A 814     -15.728 -16.318  43.913  1.00  0.260          H  
ATOM  12928 1HH1 ARG A 814     -13.559 -19.106  43.931  1.00  0.260          H  
ATOM  12929 2HH1 ARG A 814     -14.858 -20.257  44.091  1.00  0.260          H  
ATOM  12930 1HH2 ARG A 814     -17.389 -17.830  44.131  1.00  0.260          H  
ATOM  12931 2HH2 ARG A 814     -17.031 -19.539  44.208  1.00  0.260          H  
ATOM  12932  N   ARG A 815     -13.489 -12.721  47.685  1.00  0.170          N  
ATOM  12933  CA  ARG A 815     -14.004 -12.258  48.960  1.00  0.170          C  
ATOM  12934  C   ARG A 815     -13.478 -10.886  49.388  1.00  0.170          C  
ATOM  12935  O   ARG A 815     -13.833 -10.412  50.469  1.00  0.210          O  
ATOM  12936  CB  ARG A 815     -13.634 -13.279  50.031  1.00  0.240          C  
ATOM  12937  CG  ARG A 815     -14.315 -14.643  49.880  1.00  0.240          C  
ATOM  12938  CD  ARG A 815     -13.773 -15.653  50.832  1.00  0.240          C  
ATOM  12939  NE  ARG A 815     -14.499 -16.925  50.746  1.00  0.240          N  
ATOM  12940  CZ  ARG A 815     -14.087 -18.107  51.266  1.00  0.240          C  
ATOM  12941  NH1 ARG A 815     -12.935 -18.194  51.890  1.00  0.240          N  
ATOM  12942  NH2 ARG A 815     -14.852 -19.183  51.146  1.00  0.240          N  
ATOM  12943  H   ARG A 815     -12.637 -13.290  47.687  1.00  0.200          H  
ATOM  12944  HA  ARG A 815     -15.088 -12.202  48.884  1.00  0.200          H  
ATOM  12945 1HB  ARG A 815     -12.555 -13.442  50.010  1.00  0.290          H  
ATOM  12946 2HB  ARG A 815     -13.885 -12.885  51.013  1.00  0.290          H  
ATOM  12947 1HG  ARG A 815     -15.383 -14.539  50.055  1.00  0.290          H  
ATOM  12948 2HG  ARG A 815     -14.146 -15.014  48.867  1.00  0.290          H  
ATOM  12949 1HD  ARG A 815     -12.731 -15.834  50.574  1.00  0.290          H  
ATOM  12950 2HD  ARG A 815     -13.843 -15.277  51.853  1.00  0.290          H  
ATOM  12951  HE  ARG A 815     -15.395 -16.911  50.276  1.00  0.290          H  
ATOM  12952 1HH1 ARG A 815     -12.355 -17.378  51.987  1.00  0.290          H  
ATOM  12953 2HH1 ARG A 815     -12.631 -19.078  52.274  1.00  0.290          H  
ATOM  12954 1HH2 ARG A 815     -15.751 -19.122  50.683  1.00  0.290          H  
ATOM  12955 2HH2 ARG A 815     -14.547 -20.066  51.527  1.00  0.290          H  
ATOM  12956  N   ASN A 816     -12.585 -10.273  48.589  1.00  0.190          N  
ATOM  12957  CA  ASN A 816     -11.920  -9.013  48.939  1.00  0.220          C  
ATOM  12958  C   ASN A 816     -11.310  -9.119  50.333  1.00  0.240          C  
ATOM  12959  O   ASN A 816     -11.452  -8.219  51.167  1.00  0.310          O  
ATOM  12960  CB  ASN A 816     -12.860  -7.826  48.840  1.00  0.300          C  
ATOM  12961  CG  ASN A 816     -12.106  -6.504  48.805  1.00  0.300          C  
ATOM  12962  OD1 ASN A 816     -10.945  -6.450  48.373  1.00  0.300          O  
ATOM  12963  ND2 ASN A 816     -12.750  -5.446  49.238  1.00  0.300          N  
ATOM  12964  H   ASN A 816     -12.375 -10.665  47.668  1.00  0.230          H  
ATOM  12965  HA  ASN A 816     -11.100  -8.859  48.235  1.00  0.260          H  
ATOM  12966 1HB  ASN A 816     -13.468  -7.918  47.943  1.00  0.360          H  
ATOM  12967 2HB  ASN A 816     -13.536  -7.825  49.696  1.00  0.360          H  
ATOM  12968 1HD2 ASN A 816     -12.304  -4.550  49.232  1.00  0.360          H  
ATOM  12969 2HD2 ASN A 816     -13.685  -5.539  49.575  1.00  0.360          H  
ATOM  12970  N   ASP A 817     -10.642 -10.234  50.588  1.00  0.270          N  
ATOM  12971  CA  ASP A 817     -10.079 -10.499  51.885  1.00  0.370          C  
ATOM  12972  C   ASP A 817      -8.562 -10.384  51.912  1.00  0.300          C  
ATOM  12973  O   ASP A 817      -7.831 -11.244  51.402  1.00  0.280          O  
ATOM  12974  CB  ASP A 817     -10.582 -11.856  52.355  1.00  0.480          C  
ATOM  12975  CG  ASP A 817     -10.164 -12.217  53.740  1.00  0.480          C  
ATOM  12976  OD1 ASP A 817      -9.123 -11.740  54.176  1.00  0.480          O  
ATOM  12977  OD2 ASP A 817     -10.862 -12.970  54.377  1.00  0.480          O  
ATOM  12978  H   ASP A 817     -10.539 -10.909  49.828  1.00  0.320          H  
ATOM  12979  HA  ASP A 817     -10.475  -9.757  52.577  1.00  0.440          H  
ATOM  12980 1HB  ASP A 817     -11.674 -11.870  52.300  1.00  0.570          H  
ATOM  12981 2HB  ASP A 817     -10.220 -12.598  51.672  1.00  0.570          H  
ATOM  12982  N   TYR A 818      -8.100  -9.276  52.480  1.00  0.440          N  
ATOM  12983  CA  TYR A 818      -6.690  -8.953  52.551  1.00  0.420          C  
ATOM  12984  C   TYR A 818      -5.936  -9.913  53.460  1.00  0.400          C  
ATOM  12985  O   TYR A 818      -4.709  -9.985  53.385  1.00  0.840          O  
ATOM  12986  CB  TYR A 818      -6.489  -7.511  53.012  1.00  0.600          C  
ATOM  12987  CG  TYR A 818      -6.800  -7.268  54.471  1.00  0.600          C  
ATOM  12988  CD1 TYR A 818      -5.810  -7.439  55.423  1.00  0.600          C  
ATOM  12989  CD2 TYR A 818      -8.068  -6.870  54.857  1.00  0.600          C  
ATOM  12990  CE1 TYR A 818      -6.079  -7.209  56.744  1.00  0.600          C  
ATOM  12991  CE2 TYR A 818      -8.338  -6.640  56.189  1.00  0.600          C  
ATOM  12992  CZ  TYR A 818      -7.348  -6.807  57.130  1.00  0.600          C  
ATOM  12993  OH  TYR A 818      -7.615  -6.569  58.461  1.00  0.600          O  
ATOM  12994  H   TYR A 818      -8.774  -8.631  52.874  1.00  0.530          H  
ATOM  12995  HA  TYR A 818      -6.271  -9.048  51.549  1.00  0.500          H  
ATOM  12996 1HB  TYR A 818      -5.454  -7.217  52.833  1.00  0.720          H  
ATOM  12997 2HB  TYR A 818      -7.120  -6.853  52.416  1.00  0.720          H  
ATOM  12998  HD1 TYR A 818      -4.816  -7.755  55.121  1.00  0.720          H  
ATOM  12999  HD2 TYR A 818      -8.851  -6.732  54.114  1.00  0.720          H  
ATOM  13000  HE1 TYR A 818      -5.294  -7.345  57.488  1.00  0.720          H  
ATOM  13001  HE2 TYR A 818      -9.334  -6.322  56.497  1.00  0.720          H  
ATOM  13002  HH  TYR A 818      -6.840  -6.790  58.986  1.00  0.720          H  
ATOM  13003  N   ASN A 819      -6.647 -10.608  54.361  1.00  0.440          N  
ATOM  13004  CA  ASN A 819      -5.981 -11.520  55.270  1.00  0.350          C  
ATOM  13005  C   ASN A 819      -5.705 -12.791  54.501  1.00  0.250          C  
ATOM  13006  O   ASN A 819      -4.639 -13.389  54.658  1.00  0.350          O  
ATOM  13007  CB  ASN A 819      -6.798 -11.785  56.513  1.00  0.530          C  
ATOM  13008  CG  ASN A 819      -6.819 -10.629  57.453  1.00  0.530          C  
ATOM  13009  OD1 ASN A 819      -5.767 -10.152  57.912  1.00  0.530          O  
ATOM  13010  ND2 ASN A 819      -7.997 -10.162  57.758  1.00  0.530          N  
ATOM  13011  H   ASN A 819      -7.673 -10.576  54.352  1.00  0.530          H  
ATOM  13012  HA  ASN A 819      -5.024 -11.092  55.568  1.00  0.420          H  
ATOM  13013 1HB  ASN A 819      -7.821 -12.026  56.231  1.00  0.630          H  
ATOM  13014 2HB  ASN A 819      -6.393 -12.653  57.031  1.00  0.630          H  
ATOM  13015 1HD2 ASN A 819      -8.081  -9.383  58.380  1.00  0.630          H  
ATOM  13016 2HD2 ASN A 819      -8.823 -10.578  57.372  1.00  0.630          H  
ATOM  13017  N   LEU A 820      -6.650 -13.192  53.643  1.00  0.260          N  
ATOM  13018  CA  LEU A 820      -6.408 -14.363  52.800  1.00  0.230          C  
ATOM  13019  C   LEU A 820      -5.270 -14.060  51.832  1.00  0.170          C  
ATOM  13020  O   LEU A 820      -4.487 -14.951  51.491  1.00  0.210          O  
ATOM  13021  CB  LEU A 820      -7.646 -14.816  52.015  1.00  0.330          C  
ATOM  13022  CG  LEU A 820      -8.812 -15.466  52.792  1.00  0.330          C  
ATOM  13023  CD1 LEU A 820      -9.990 -15.699  51.820  1.00  0.330          C  
ATOM  13024  CD2 LEU A 820      -8.363 -16.794  53.394  1.00  0.330          C  
ATOM  13025  H   LEU A 820      -7.546 -12.681  53.639  1.00  0.310          H  
ATOM  13026  HA  LEU A 820      -6.077 -15.179  53.433  1.00  0.280          H  
ATOM  13027 1HB  LEU A 820      -8.050 -13.937  51.525  1.00  0.400          H  
ATOM  13028 2HB  LEU A 820      -7.329 -15.524  51.253  1.00  0.400          H  
ATOM  13029  HG  LEU A 820      -9.141 -14.804  53.589  1.00  0.400          H  
ATOM  13030 1HD1 LEU A 820     -10.807 -16.148  52.369  1.00  0.400          H  
ATOM  13031 2HD1 LEU A 820     -10.324 -14.773  51.395  1.00  0.400          H  
ATOM  13032 3HD1 LEU A 820      -9.673 -16.364  51.020  1.00  0.400          H  
ATOM  13033 1HD2 LEU A 820      -9.197 -17.246  53.929  1.00  0.400          H  
ATOM  13034 2HD2 LEU A 820      -8.032 -17.468  52.601  1.00  0.400          H  
ATOM  13035 3HD2 LEU A 820      -7.553 -16.641  54.089  1.00  0.400          H  
ATOM  13036  N   PHE A 821      -5.197 -12.809  51.348  1.00  0.130          N  
ATOM  13037  CA  PHE A 821      -4.109 -12.419  50.459  1.00  0.120          C  
ATOM  13038  C   PHE A 821      -2.798 -12.590  51.223  1.00  0.110          C  
ATOM  13039  O   PHE A 821      -1.826 -13.141  50.699  1.00  0.170          O  
ATOM  13040  CB  PHE A 821      -4.227 -11.000  49.933  1.00  0.170          C  
ATOM  13041  CG  PHE A 821      -3.122 -10.678  48.946  1.00  0.170          C  
ATOM  13042  CD1 PHE A 821      -3.210 -11.135  47.632  1.00  0.170          C  
ATOM  13043  CD2 PHE A 821      -1.998  -9.937  49.312  1.00  0.170          C  
ATOM  13044  CE1 PHE A 821      -2.217 -10.857  46.711  1.00  0.170          C  
ATOM  13045  CE2 PHE A 821      -1.000  -9.661  48.380  1.00  0.170          C  
ATOM  13046  CZ  PHE A 821      -1.117 -10.122  47.082  1.00  0.170          C  
ATOM  13047  H   PHE A 821      -5.919 -12.130  51.611  1.00  0.160          H  
ATOM  13048  HA  PHE A 821      -4.101 -13.093  49.603  1.00  0.140          H  
ATOM  13049 1HB  PHE A 821      -5.191 -10.859  49.450  1.00  0.210          H  
ATOM  13050 2HB  PHE A 821      -4.166 -10.296  50.759  1.00  0.210          H  
ATOM  13051  HD1 PHE A 821      -4.081 -11.719  47.333  1.00  0.210          H  
ATOM  13052  HD2 PHE A 821      -1.901  -9.570  50.336  1.00  0.210          H  
ATOM  13053  HE1 PHE A 821      -2.303 -11.219  45.691  1.00  0.210          H  
ATOM  13054  HE2 PHE A 821      -0.112  -9.078  48.673  1.00  0.210          H  
ATOM  13055  HZ  PHE A 821      -0.334  -9.904  46.355  1.00  0.210          H  
ATOM  13056  N   LYS A 822      -2.745 -12.107  52.474  1.00  0.180          N  
ATOM  13057  CA  LYS A 822      -1.535 -12.290  53.259  1.00  0.160          C  
ATOM  13058  C   LYS A 822      -1.199 -13.778  53.410  1.00  0.160          C  
ATOM  13059  O   LYS A 822      -0.022 -14.126  53.339  1.00  0.170          O  
ATOM  13060  CB  LYS A 822      -1.657 -11.618  54.630  1.00  0.230          C  
ATOM  13061  CG  LYS A 822      -1.596 -10.081  54.600  1.00  0.230          C  
ATOM  13062  CD  LYS A 822      -1.808  -9.480  56.001  1.00  0.230          C  
ATOM  13063  CE  LYS A 822      -1.787  -7.936  55.985  1.00  0.230          C  
ATOM  13064  NZ  LYS A 822      -0.418  -7.376  55.728  1.00  0.230          N  
ATOM  13065  H   LYS A 822      -3.537 -11.592  52.871  1.00  0.220          H  
ATOM  13066  HA  LYS A 822      -0.712 -11.816  52.727  1.00  0.190          H  
ATOM  13067 1HB  LYS A 822      -2.602 -11.901  55.085  1.00  0.280          H  
ATOM  13068 2HB  LYS A 822      -0.862 -11.977  55.280  1.00  0.280          H  
ATOM  13069 1HG  LYS A 822      -0.621  -9.781  54.223  1.00  0.280          H  
ATOM  13070 2HG  LYS A 822      -2.351  -9.699  53.925  1.00  0.280          H  
ATOM  13071 1HD  LYS A 822      -2.780  -9.806  56.385  1.00  0.280          H  
ATOM  13072 2HD  LYS A 822      -1.033  -9.839  56.676  1.00  0.280          H  
ATOM  13073 1HE  LYS A 822      -2.457  -7.584  55.203  1.00  0.280          H  
ATOM  13074 2HE  LYS A 822      -2.144  -7.568  56.946  1.00  0.280          H  
ATOM  13075 1HZ  LYS A 822      -0.441  -6.337  55.720  1.00  0.280          H  
ATOM  13076 2HZ  LYS A 822       0.221  -7.671  56.447  1.00  0.280          H  
ATOM  13077 3HZ  LYS A 822      -0.068  -7.682  54.839  1.00  0.280          H  
ATOM  13078  N   GLN A 823      -2.205 -14.663  53.590  1.00  0.180          N  
ATOM  13079  CA  GLN A 823      -1.914 -16.101  53.693  1.00  0.200          C  
ATOM  13080  C   GLN A 823      -1.280 -16.609  52.394  1.00  0.170          C  
ATOM  13081  O   GLN A 823      -0.313 -17.377  52.436  1.00  0.190          O  
ATOM  13082  CB  GLN A 823      -3.174 -16.934  53.964  1.00  0.270          C  
ATOM  13083  CG  GLN A 823      -3.798 -16.765  55.334  1.00  0.270          C  
ATOM  13084  CD  GLN A 823      -5.051 -17.617  55.476  1.00  0.270          C  
ATOM  13085  OE1 GLN A 823      -5.471 -18.257  54.507  1.00  0.270          O  
ATOM  13086  NE2 GLN A 823      -5.644 -17.630  56.661  1.00  0.270          N  
ATOM  13087  H   GLN A 823      -3.156 -14.302  53.720  1.00  0.220          H  
ATOM  13088  HA  GLN A 823      -1.205 -16.256  54.504  1.00  0.240          H  
ATOM  13089 1HB  GLN A 823      -3.930 -16.686  53.227  1.00  0.330          H  
ATOM  13090 2HB  GLN A 823      -2.939 -17.989  53.835  1.00  0.330          H  
ATOM  13091 1HG  GLN A 823      -3.081 -17.069  56.092  1.00  0.330          H  
ATOM  13092 2HG  GLN A 823      -4.073 -15.723  55.472  1.00  0.330          H  
ATOM  13093 1HE2 GLN A 823      -6.472 -18.177  56.803  1.00  0.330          H  
ATOM  13094 2HE2 GLN A 823      -5.268 -17.095  57.419  1.00  0.330          H  
ATOM  13095  N   TYR A 824      -1.803 -16.145  51.249  1.00  0.150          N  
ATOM  13096  CA  TYR A 824      -1.259 -16.463  49.930  1.00  0.150          C  
ATOM  13097  C   TYR A 824       0.197 -16.039  49.820  1.00  0.150          C  
ATOM  13098  O   TYR A 824       1.062 -16.832  49.419  1.00  0.160          O  
ATOM  13099  CB  TYR A 824      -2.099 -15.795  48.825  1.00  0.210          C  
ATOM  13100  CG  TYR A 824      -1.458 -15.782  47.475  1.00  0.210          C  
ATOM  13101  CD1 TYR A 824      -1.415 -16.911  46.705  1.00  0.210          C  
ATOM  13102  CD2 TYR A 824      -0.907 -14.585  47.005  1.00  0.210          C  
ATOM  13103  CE1 TYR A 824      -0.811 -16.867  45.455  1.00  0.210          C  
ATOM  13104  CE2 TYR A 824      -0.313 -14.539  45.766  1.00  0.210          C  
ATOM  13105  CZ  TYR A 824      -0.263 -15.675  44.996  1.00  0.210          C  
ATOM  13106  OH  TYR A 824       0.326 -15.634  43.767  1.00  0.210          O  
ATOM  13107  H   TYR A 824      -2.652 -15.571  51.312  1.00  0.180          H  
ATOM  13108  HA  TYR A 824      -1.302 -17.543  49.793  1.00  0.180          H  
ATOM  13109 1HB  TYR A 824      -3.042 -16.313  48.732  1.00  0.250          H  
ATOM  13110 2HB  TYR A 824      -2.329 -14.788  49.088  1.00  0.250          H  
ATOM  13111  HD1 TYR A 824      -1.853 -17.835  47.075  1.00  0.250          H  
ATOM  13112  HD2 TYR A 824      -0.948 -13.684  47.623  1.00  0.250          H  
ATOM  13113  HE1 TYR A 824      -0.775 -17.764  44.838  1.00  0.250          H  
ATOM  13114  HE2 TYR A 824       0.117 -13.605  45.398  1.00  0.250          H  
ATOM  13115  HH  TYR A 824       0.286 -16.508  43.369  1.00  0.250          H  
ATOM  13116  N   THR A 825       0.467 -14.786  50.184  1.00  0.150          N  
ATOM  13117  CA  THR A 825       1.811 -14.251  50.122  1.00  0.170          C  
ATOM  13118  C   THR A 825       2.729 -15.041  51.034  1.00  0.180          C  
ATOM  13119  O   THR A 825       3.828 -15.401  50.618  1.00  0.220          O  
ATOM  13120  CB  THR A 825       1.851 -12.752  50.485  1.00  0.230          C  
ATOM  13121  OG1 THR A 825       1.072 -12.014  49.534  1.00  0.230          O  
ATOM  13122  CG2 THR A 825       3.297 -12.232  50.451  1.00  0.230          C  
ATOM  13123  H   THR A 825      -0.305 -14.191  50.493  1.00  0.180          H  
ATOM  13124  HA  THR A 825       2.175 -14.358  49.102  1.00  0.200          H  
ATOM  13125  HB  THR A 825       1.431 -12.607  51.480  1.00  0.280          H  
ATOM  13126  HG1 THR A 825       0.137 -12.242  49.643  1.00  0.280          H  
ATOM  13127 1HG2 THR A 825       3.303 -11.171  50.698  1.00  0.280          H  
ATOM  13128 2HG2 THR A 825       3.915 -12.767  51.174  1.00  0.280          H  
ATOM  13129 3HG2 THR A 825       3.715 -12.369  49.460  1.00  0.280          H  
ATOM  13130  N   LYS A 826       2.299 -15.322  52.270  1.00  0.170          N  
ATOM  13131  CA  LYS A 826       3.140 -16.074  53.180  1.00  0.220          C  
ATOM  13132  C   LYS A 826       3.444 -17.451  52.623  1.00  0.170          C  
ATOM  13133  O   LYS A 826       4.602 -17.865  52.617  1.00  0.190          O  
ATOM  13134  CB  LYS A 826       2.497 -16.193  54.561  1.00  0.290          C  
ATOM  13135  CG  LYS A 826       2.487 -14.891  55.364  1.00  0.290          C  
ATOM  13136  CD  LYS A 826       1.787 -15.069  56.708  1.00  0.290          C  
ATOM  13137  CE  LYS A 826       1.767 -13.767  57.504  1.00  0.290          C  
ATOM  13138  NZ  LYS A 826       1.068 -13.925  58.816  1.00  0.290          N  
ATOM  13139  H   LYS A 826       1.389 -14.984  52.581  1.00  0.200          H  
ATOM  13140  HA  LYS A 826       4.080 -15.538  53.294  1.00  0.260          H  
ATOM  13141 1HB  LYS A 826       1.462 -16.520  54.443  1.00  0.350          H  
ATOM  13142 2HB  LYS A 826       3.020 -16.956  55.144  1.00  0.350          H  
ATOM  13143 1HG  LYS A 826       3.518 -14.582  55.540  1.00  0.350          H  
ATOM  13144 2HG  LYS A 826       1.993 -14.111  54.795  1.00  0.350          H  
ATOM  13145 1HD  LYS A 826       0.758 -15.392  56.533  1.00  0.350          H  
ATOM  13146 2HD  LYS A 826       2.299 -15.837  57.287  1.00  0.350          H  
ATOM  13147 1HE  LYS A 826       2.790 -13.444  57.686  1.00  0.350          H  
ATOM  13148 2HE  LYS A 826       1.252 -13.002  56.920  1.00  0.350          H  
ATOM  13149 1HZ  LYS A 826       1.075 -13.044  59.311  1.00  0.350          H  
ATOM  13150 2HZ  LYS A 826       0.113 -14.213  58.659  1.00  0.350          H  
ATOM  13151 3HZ  LYS A 826       1.542 -14.624  59.370  1.00  0.350          H  
ATOM  13152  N   ALA A 827       2.446 -18.126  52.043  1.00  0.170          N  
ATOM  13153  CA  ALA A 827       2.715 -19.437  51.491  1.00  0.170          C  
ATOM  13154  C   ALA A 827       3.804 -19.342  50.436  1.00  0.160          C  
ATOM  13155  O   ALA A 827       4.700 -20.175  50.399  1.00  0.200          O  
ATOM  13156  CB  ALA A 827       1.454 -20.021  50.884  1.00  0.240          C  
ATOM  13157  H   ALA A 827       1.489 -17.759  52.052  1.00  0.200          H  
ATOM  13158  HA  ALA A 827       3.068 -20.081  52.296  1.00  0.200          H  
ATOM  13159 1HB  ALA A 827       1.668 -21.010  50.485  1.00  0.290          H  
ATOM  13160 2HB  ALA A 827       0.684 -20.091  51.651  1.00  0.290          H  
ATOM  13161 3HB  ALA A 827       1.107 -19.369  50.082  1.00  0.290          H  
ATOM  13162  N   ALA A 828       3.759 -18.306  49.595  1.00  0.160          N  
ATOM  13163  CA  ALA A 828       4.807 -18.126  48.602  1.00  0.200          C  
ATOM  13164  C   ALA A 828       6.171 -17.802  49.255  1.00  0.210          C  
ATOM  13165  O   ALA A 828       7.200 -18.388  48.909  1.00  0.270          O  
ATOM  13166  CB  ALA A 828       4.408 -17.014  47.639  1.00  0.260          C  
ATOM  13167  H   ALA A 828       2.951 -17.673  49.625  1.00  0.190          H  
ATOM  13168  HA  ALA A 828       4.912 -19.059  48.051  1.00  0.240          H  
ATOM  13169 1HB  ALA A 828       5.175 -16.898  46.878  1.00  0.320          H  
ATOM  13170 2HB  ALA A 828       3.457 -17.265  47.169  1.00  0.320          H  
ATOM  13171 3HB  ALA A 828       4.300 -16.080  48.191  1.00  0.320          H  
ATOM  13172  N   ASP A 829       6.173 -16.910  50.259  1.00  0.200          N  
ATOM  13173  CA  ASP A 829       7.396 -16.476  50.947  1.00  0.230          C  
ATOM  13174  C   ASP A 829       8.114 -17.606  51.678  1.00  0.220          C  
ATOM  13175  O   ASP A 829       9.342 -17.614  51.771  1.00  0.270          O  
ATOM  13176  CB  ASP A 829       7.118 -15.385  51.997  1.00  0.310          C  
ATOM  13177  CG  ASP A 829       6.755 -13.954  51.478  1.00  0.310          C  
ATOM  13178  OD1 ASP A 829       6.908 -13.641  50.314  1.00  0.310          O  
ATOM  13179  OD2 ASP A 829       6.381 -13.159  52.322  1.00  0.310          O  
ATOM  13180  H   ASP A 829       5.293 -16.457  50.508  1.00  0.240          H  
ATOM  13181  HA  ASP A 829       8.076 -16.071  50.199  1.00  0.280          H  
ATOM  13182 1HB  ASP A 829       6.307 -15.727  52.628  1.00  0.370          H  
ATOM  13183 2HB  ASP A 829       7.993 -15.295  52.639  1.00  0.370          H  
ATOM  13184  N   GLU A 830       7.353 -18.568  52.190  1.00  0.250          N  
ATOM  13185  CA  GLU A 830       7.909 -19.676  52.956  1.00  0.350          C  
ATOM  13186  C   GLU A 830       8.513 -20.798  52.110  1.00  0.420          C  
ATOM  13187  O   GLU A 830       9.066 -21.751  52.668  1.00  0.540          O  
ATOM  13188  CB  GLU A 830       6.836 -20.264  53.887  1.00  0.450          C  
ATOM  13189  CG  GLU A 830       6.390 -19.332  55.027  1.00  0.450          C  
ATOM  13190  CD  GLU A 830       5.285 -19.905  55.889  1.00  0.450          C  
ATOM  13191  OE1 GLU A 830       4.873 -21.017  55.648  1.00  0.450          O  
ATOM  13192  OE2 GLU A 830       4.851 -19.222  56.786  1.00  0.450          O  
ATOM  13193  H   GLU A 830       6.333 -18.480  52.115  1.00  0.300          H  
ATOM  13194  HA  GLU A 830       8.705 -19.275  53.580  1.00  0.420          H  
ATOM  13195 1HB  GLU A 830       5.948 -20.505  53.293  1.00  0.540          H  
ATOM  13196 2HB  GLU A 830       7.199 -21.191  54.326  1.00  0.540          H  
ATOM  13197 1HG  GLU A 830       7.253 -19.128  55.659  1.00  0.540          H  
ATOM  13198 2HG  GLU A 830       6.063 -18.386  54.606  1.00  0.540          H  
ATOM  13199  N   GLU A 831       8.411 -20.713  50.789  1.00  0.420          N  
ATOM  13200  CA  GLU A 831       8.971 -21.759  49.950  1.00  0.490          C  
ATOM  13201  C   GLU A 831      10.473 -21.583  49.750  1.00  0.380          C  
ATOM  13202  O   GLU A 831      11.028 -20.500  49.929  1.00  0.380          O  
ATOM  13203  CB  GLU A 831       8.229 -21.852  48.630  1.00  0.660          C  
ATOM  13204  CG  GLU A 831       6.777 -22.316  48.793  1.00  0.660          C  
ATOM  13205  CD  GLU A 831       6.653 -23.762  49.242  1.00  0.660          C  
ATOM  13206  OE1 GLU A 831       7.611 -24.493  49.109  1.00  0.660          O  
ATOM  13207  OE2 GLU A 831       5.604 -24.135  49.706  1.00  0.660          O  
ATOM  13208  H   GLU A 831       7.956 -19.905  50.350  1.00  0.500          H  
ATOM  13209  HA  GLU A 831       8.824 -22.710  50.460  1.00  0.590          H  
ATOM  13210 1HB  GLU A 831       8.216 -20.872  48.151  1.00  0.790          H  
ATOM  13211 2HB  GLU A 831       8.751 -22.536  47.966  1.00  0.790          H  
ATOM  13212 1HG  GLU A 831       6.337 -21.703  49.558  1.00  0.790          H  
ATOM  13213 2HG  GLU A 831       6.216 -22.152  47.886  1.00  0.790          H  
ATOM  13214  N   ARG A 832      11.131 -22.673  49.383  1.00  0.370          N  
ATOM  13215  CA  ARG A 832      12.566 -22.678  49.132  1.00  0.320          C  
ATOM  13216  C   ARG A 832      12.942 -21.724  48.011  1.00  0.260          C  
ATOM  13217  O   ARG A 832      12.152 -21.487  47.098  1.00  0.320          O  
ATOM  13218  CB  ARG A 832      13.023 -24.076  48.785  1.00  0.470          C  
ATOM  13219  CG  ARG A 832      12.971 -25.075  49.935  1.00  0.470          C  
ATOM  13220  CD  ARG A 832      13.300 -26.412  49.453  1.00  0.470          C  
ATOM  13221  NE  ARG A 832      13.316 -27.429  50.502  1.00  0.470          N  
ATOM  13222  CZ  ARG A 832      13.384 -28.745  50.233  1.00  0.470          C  
ATOM  13223  NH1 ARG A 832      13.396 -29.108  48.987  1.00  0.470          N  
ATOM  13224  NH2 ARG A 832      13.439 -29.653  51.188  1.00  0.470          N  
ATOM  13225  H   ARG A 832      10.600 -23.525  49.260  1.00  0.440          H  
ATOM  13226  HA  ARG A 832      13.075 -22.358  50.042  1.00  0.380          H  
ATOM  13227 1HB  ARG A 832      12.401 -24.464  47.979  1.00  0.560          H  
ATOM  13228 2HB  ARG A 832      14.049 -24.039  48.413  1.00  0.560          H  
ATOM  13229 1HG  ARG A 832      13.693 -24.794  50.700  1.00  0.560          H  
ATOM  13230 2HG  ARG A 832      11.969 -25.095  50.367  1.00  0.560          H  
ATOM  13231 1HD  ARG A 832      12.550 -26.693  48.714  1.00  0.560          H  
ATOM  13232 2HD  ARG A 832      14.285 -26.392  48.982  1.00  0.560          H  
ATOM  13233  HE  ARG A 832      13.308 -27.131  51.471  1.00  0.560          H  
ATOM  13234 1HH1 ARG A 832      13.348 -28.416  48.258  1.00  0.560          H  
ATOM  13235 2HH1 ARG A 832      13.457 -30.090  48.695  1.00  0.560          H  
ATOM  13236 1HH2 ARG A 832      13.430 -29.378  52.161  1.00  0.560          H  
ATOM  13237 2HH2 ARG A 832      13.501 -30.627  50.925  1.00  0.560          H  
ATOM  13238  N   ILE A 833      14.156 -21.183  48.078  1.00  0.190          N  
ATOM  13239  CA  ILE A 833      14.607 -20.235  47.067  1.00  0.170          C  
ATOM  13240  C   ILE A 833      14.595 -20.867  45.674  1.00  0.220          C  
ATOM  13241  O   ILE A 833      15.101 -21.971  45.488  1.00  0.540          O  
ATOM  13242  CB  ILE A 833      16.030 -19.717  47.444  1.00  0.250          C  
ATOM  13243  CG1 ILE A 833      17.087 -20.908  47.506  1.00  0.250          C  
ATOM  13244  CG2 ILE A 833      15.987 -18.976  48.788  1.00  0.250          C  
ATOM  13245  CD1 ILE A 833      18.553 -20.487  47.724  1.00  0.250          C  
ATOM  13246  H   ILE A 833      14.752 -21.428  48.852  1.00  0.230          H  
ATOM  13247  HA  ILE A 833      13.920 -19.391  47.060  1.00  0.200          H  
ATOM  13248  HB  ILE A 833      16.359 -19.037  46.673  1.00  0.300          H  
ATOM  13249 1HG1 ILE A 833      16.807 -21.597  48.294  1.00  0.300          H  
ATOM  13250 2HG1 ILE A 833      17.082 -21.436  46.570  1.00  0.300          H  
ATOM  13251 1HG2 ILE A 833      16.967 -18.585  49.026  1.00  0.300          H  
ATOM  13252 2HG2 ILE A 833      15.299 -18.158  48.746  1.00  0.300          H  
ATOM  13253 3HG2 ILE A 833      15.672 -19.649  49.581  1.00  0.300          H  
ATOM  13254 1HD1 ILE A 833      19.180 -21.376  47.723  1.00  0.300          H  
ATOM  13255 2HD1 ILE A 833      18.874 -19.839  46.944  1.00  0.300          H  
ATOM  13256 3HD1 ILE A 833      18.678 -19.974  48.675  1.00  0.300          H  
ATOM  13257  N   GLY A 834      13.990 -20.182  44.696  1.00  0.130          N  
ATOM  13258  CA  GLY A 834      13.954 -20.747  43.355  1.00  0.130          C  
ATOM  13259  C   GLY A 834      14.365 -19.747  42.302  1.00  0.090          C  
ATOM  13260  O   GLY A 834      14.760 -20.109  41.188  1.00  0.100          O  
ATOM  13261  H   GLY A 834      13.572 -19.269  44.877  1.00  0.160          H  
ATOM  13262 1HA  GLY A 834      14.633 -21.588  43.321  1.00  0.160          H  
ATOM  13263 2HA  GLY A 834      12.951 -21.119  43.143  1.00  0.160          H  
ATOM  13264  N   PHE A 835      14.357 -18.487  42.690  1.00  0.080          N  
ATOM  13265  CA  PHE A 835      14.696 -17.404  41.791  1.00  0.090          C  
ATOM  13266  C   PHE A 835      15.809 -16.593  42.432  1.00  0.100          C  
ATOM  13267  O   PHE A 835      15.977 -16.635  43.646  1.00  0.120          O  
ATOM  13268  CB  PHE A 835      13.440 -16.589  41.504  1.00  0.120          C  
ATOM  13269  CG  PHE A 835      12.317 -17.449  40.875  1.00  0.120          C  
ATOM  13270  CD1 PHE A 835      11.349 -18.056  41.688  1.00  0.120          C  
ATOM  13271  CD2 PHE A 835      12.240 -17.673  39.500  1.00  0.120          C  
ATOM  13272  CE1 PHE A 835      10.349 -18.857  41.146  1.00  0.120          C  
ATOM  13273  CE2 PHE A 835      11.233 -18.475  38.963  1.00  0.120          C  
ATOM  13274  CZ  PHE A 835      10.292 -19.067  39.787  1.00  0.120          C  
ATOM  13275  H   PHE A 835      14.021 -18.255  43.622  1.00  0.100          H  
ATOM  13276  HA  PHE A 835      15.069 -17.817  40.852  1.00  0.110          H  
ATOM  13277 1HB  PHE A 835      13.065 -16.155  42.428  1.00  0.150          H  
ATOM  13278 2HB  PHE A 835      13.684 -15.775  40.823  1.00  0.150          H  
ATOM  13279  HD1 PHE A 835      11.391 -17.900  42.767  1.00  0.150          H  
ATOM  13280  HD2 PHE A 835      12.979 -17.220  38.830  1.00  0.150          H  
ATOM  13281  HE1 PHE A 835       9.613 -19.324  41.801  1.00  0.150          H  
ATOM  13282  HE2 PHE A 835      11.193 -18.638  37.881  1.00  0.150          H  
ATOM  13283  HZ  PHE A 835       9.514 -19.699  39.359  1.00  0.150          H  
ATOM  13284  N   LEU A 836      16.576 -15.842  41.644  1.00  0.110          N  
ATOM  13285  CA  LEU A 836      17.711 -15.100  42.203  1.00  0.110          C  
ATOM  13286  C   LEU A 836      17.271 -14.094  43.251  1.00  0.120          C  
ATOM  13287  O   LEU A 836      17.896 -13.967  44.302  1.00  0.150          O  
ATOM  13288  CB  LEU A 836      18.441 -14.369  41.083  1.00  0.150          C  
ATOM  13289  CG  LEU A 836      19.110 -15.267  40.045  1.00  0.150          C  
ATOM  13290  CD1 LEU A 836      19.639 -14.379  38.921  1.00  0.150          C  
ATOM  13291  CD2 LEU A 836      20.218 -16.138  40.680  1.00  0.150          C  
ATOM  13292  H   LEU A 836      16.385 -15.801  40.652  1.00  0.130          H  
ATOM  13293  HA  LEU A 836      18.376 -15.801  42.688  1.00  0.130          H  
ATOM  13294 1HB  LEU A 836      17.727 -13.733  40.563  1.00  0.180          H  
ATOM  13295 2HB  LEU A 836      19.208 -13.733  41.526  1.00  0.180          H  
ATOM  13296  HG  LEU A 836      18.362 -15.915  39.616  1.00  0.180          H  
ATOM  13297 1HD1 LEU A 836      20.069 -14.996  38.144  1.00  0.180          H  
ATOM  13298 2HD1 LEU A 836      18.820 -13.809  38.499  1.00  0.180          H  
ATOM  13299 3HD1 LEU A 836      20.396 -13.699  39.304  1.00  0.180          H  
ATOM  13300 1HD2 LEU A 836      20.639 -16.766  39.910  1.00  0.180          H  
ATOM  13301 2HD2 LEU A 836      20.993 -15.502  41.104  1.00  0.180          H  
ATOM  13302 3HD2 LEU A 836      19.823 -16.783  41.453  1.00  0.180          H  
ATOM  13303  N   ARG A 837      16.135 -13.445  43.036  1.00  0.120          N  
ATOM  13304  CA  ARG A 837      15.629 -12.479  43.995  1.00  0.140          C  
ATOM  13305  C   ARG A 837      15.357 -13.076  45.375  1.00  0.130          C  
ATOM  13306  O   ARG A 837      15.322 -12.361  46.373  1.00  0.150          O  
ATOM  13307  CB  ARG A 837      14.370 -11.831  43.478  1.00  0.190          C  
ATOM  13308  CG  ARG A 837      13.168 -12.703  43.317  1.00  0.190          C  
ATOM  13309  CD  ARG A 837      12.126 -11.948  42.583  1.00  0.190          C  
ATOM  13310  NE  ARG A 837      10.895 -12.684  42.437  1.00  0.190          N  
ATOM  13311  CZ  ARG A 837      10.644 -13.624  41.506  1.00  0.190          C  
ATOM  13312  NH1 ARG A 837      11.565 -13.989  40.613  1.00  0.190          N  
ATOM  13313  NH2 ARG A 837       9.455 -14.188  41.488  1.00  0.190          N  
ATOM  13314  H   ARG A 837      15.642 -13.556  42.139  1.00  0.140          H  
ATOM  13315  HA  ARG A 837      16.368 -11.690  44.090  1.00  0.170          H  
ATOM  13316 1HB  ARG A 837      14.067 -11.111  44.208  1.00  0.230          H  
ATOM  13317 2HB  ARG A 837      14.562 -11.314  42.539  1.00  0.230          H  
ATOM  13318 1HG  ARG A 837      13.431 -13.600  42.759  1.00  0.230          H  
ATOM  13319 2HG  ARG A 837      12.768 -12.981  44.293  1.00  0.230          H  
ATOM  13320 1HD  ARG A 837      11.902 -11.027  43.128  1.00  0.230          H  
ATOM  13321 2HD  ARG A 837      12.500 -11.695  41.592  1.00  0.230          H  
ATOM  13322  HE  ARG A 837      10.119 -12.443  43.085  1.00  0.230          H  
ATOM  13323 1HH1 ARG A 837      12.512 -13.573  40.601  1.00  0.230          H  
ATOM  13324 2HH1 ARG A 837      11.349 -14.716  39.932  1.00  0.230          H  
ATOM  13325 1HH2 ARG A 837       8.741 -13.892  42.161  1.00  0.230          H  
ATOM  13326 2HH2 ARG A 837       9.227 -14.881  40.791  1.00  0.230          H  
ATOM  13327  N   ASN A 838      15.208 -14.394  45.465  1.00  0.140          N  
ATOM  13328  CA  ASN A 838      14.868 -15.034  46.715  1.00  0.160          C  
ATOM  13329  C   ASN A 838      16.092 -15.174  47.601  1.00  0.160          C  
ATOM  13330  O   ASN A 838      15.983 -15.606  48.744  1.00  0.180          O  
ATOM  13331  CB  ASN A 838      14.310 -16.429  46.474  1.00  0.220          C  
ATOM  13332  CG  ASN A 838      13.016 -16.503  45.732  1.00  0.220          C  
ATOM  13333  OD1 ASN A 838      12.830 -17.441  44.913  1.00  0.220          O  
ATOM  13334  ND2 ASN A 838      12.114 -15.572  45.969  1.00  0.220          N  
ATOM  13335  H   ASN A 838      15.349 -14.982  44.642  1.00  0.170          H  
ATOM  13336  HA  ASN A 838      14.144 -14.419  47.248  1.00  0.190          H  
ATOM  13337 1HB  ASN A 838      15.053 -17.032  45.957  1.00  0.260          H  
ATOM  13338 2HB  ASN A 838      14.135 -16.881  47.428  1.00  0.260          H  
ATOM  13339 1HD2 ASN A 838      11.234 -15.589  45.486  1.00  0.260          H  
ATOM  13340 2HD2 ASN A 838      12.302 -14.843  46.627  1.00  0.260          H  
ATOM  13341  N   LEU A 839      17.262 -14.798  47.092  1.00  0.160          N  
ATOM  13342  CA  LEU A 839      18.480 -14.936  47.863  1.00  0.190          C  
ATOM  13343  C   LEU A 839      18.775 -13.627  48.594  1.00  0.210          C  
ATOM  13344  O   LEU A 839      19.705 -13.529  49.419  1.00  0.360          O  
ATOM  13345  CB  LEU A 839      19.634 -15.311  46.926  1.00  0.250          C  
ATOM  13346  CG  LEU A 839      19.723 -16.830  46.511  1.00  0.250          C  
ATOM  13347  CD1 LEU A 839      18.502 -17.245  45.676  1.00  0.250          C  
ATOM  13348  CD2 LEU A 839      20.973 -17.064  45.709  1.00  0.250          C  
ATOM  13349  H   LEU A 839      17.320 -14.450  46.129  1.00  0.190          H  
ATOM  13350  HA  LEU A 839      18.339 -15.727  48.587  1.00  0.230          H  
ATOM  13351 1HB  LEU A 839      19.555 -14.712  46.020  1.00  0.300          H  
ATOM  13352 2HB  LEU A 839      20.568 -15.057  47.421  1.00  0.300          H  
ATOM  13353  HG  LEU A 839      19.746 -17.446  47.405  1.00  0.300          H  
ATOM  13354 1HD1 LEU A 839      18.598 -18.270  45.402  1.00  0.300          H  
ATOM  13355 2HD1 LEU A 839      17.600 -17.132  46.225  1.00  0.300          H  
ATOM  13356 3HD1 LEU A 839      18.453 -16.650  44.786  1.00  0.300          H  
ATOM  13357 1HD2 LEU A 839      21.037 -18.115  45.446  1.00  0.300          H  
ATOM  13358 2HD2 LEU A 839      20.943 -16.460  44.805  1.00  0.300          H  
ATOM  13359 3HD2 LEU A 839      21.843 -16.799  46.314  1.00  0.300          H  
ATOM  13360  N   PHE A 840      17.943 -12.622  48.314  1.00  0.150          N  
ATOM  13361  CA  PHE A 840      18.116 -11.291  48.845  1.00  0.170          C  
ATOM  13362  C   PHE A 840      17.165 -10.927  49.959  1.00  0.150          C  
ATOM  13363  O   PHE A 840      16.074 -11.479  50.108  1.00  0.290          O  
ATOM  13364  CB  PHE A 840      17.944 -10.260  47.755  1.00  0.230          C  
ATOM  13365  CG  PHE A 840      18.981 -10.255  46.753  1.00  0.230          C  
ATOM  13366  CD1 PHE A 840      18.844 -11.014  45.634  1.00  0.230          C  
ATOM  13367  CD2 PHE A 840      20.096  -9.486  46.899  1.00  0.230          C  
ATOM  13368  CE1 PHE A 840      19.783 -11.004  44.665  1.00  0.230          C  
ATOM  13369  CE2 PHE A 840      21.042  -9.482  45.933  1.00  0.230          C  
ATOM  13370  CZ  PHE A 840      20.887 -10.222  44.817  1.00  0.230          C  
ATOM  13371  H   PHE A 840      17.152 -12.770  47.679  1.00  0.180          H  
ATOM  13372  HA  PHE A 840      19.125 -11.220  49.229  1.00  0.200          H  
ATOM  13373 1HB  PHE A 840      17.017 -10.472  47.254  1.00  0.280          H  
ATOM  13374 2HB  PHE A 840      17.875  -9.264  48.194  1.00  0.280          H  
ATOM  13375  HD1 PHE A 840      17.971 -11.629  45.531  1.00  0.280          H  
ATOM  13376  HD2 PHE A 840      20.220  -8.877  47.795  1.00  0.280          H  
ATOM  13377  HE1 PHE A 840      19.645 -11.619  43.778  1.00  0.280          H  
ATOM  13378  HE2 PHE A 840      21.914  -8.892  46.043  1.00  0.280          H  
ATOM  13379  HZ  PHE A 840      21.644 -10.191  44.053  1.00  0.280          H  
ATOM  13380  N   ALA A 841      17.583  -9.936  50.714  1.00  0.210          N  
ATOM  13381  CA  ALA A 841      16.806  -9.374  51.790  1.00  0.200          C  
ATOM  13382  C   ALA A 841      16.987  -7.870  51.786  1.00  0.210          C  
ATOM  13383  O   ALA A 841      17.951  -7.338  51.224  1.00  0.220          O  
ATOM  13384  CB  ALA A 841      17.227  -9.987  53.104  1.00  0.280          C  
ATOM  13385  H   ALA A 841      18.524  -9.581  50.543  1.00  0.250          H  
ATOM  13386  HA  ALA A 841      15.752  -9.585  51.614  1.00  0.240          H  
ATOM  13387 1HB  ALA A 841      16.645  -9.564  53.919  1.00  0.340          H  
ATOM  13388 2HB  ALA A 841      17.069 -11.061  53.057  1.00  0.340          H  
ATOM  13389 3HB  ALA A 841      18.268  -9.792  53.260  1.00  0.340          H  
ATOM  13390  N   PHE A 842      16.035  -7.166  52.380  1.00  0.250          N  
ATOM  13391  CA  PHE A 842      16.105  -5.716  52.388  1.00  0.290          C  
ATOM  13392  C   PHE A 842      16.541  -5.228  53.765  1.00  0.300          C  
ATOM  13393  O   PHE A 842      16.089  -5.760  54.780  1.00  0.550          O  
ATOM  13394  CB  PHE A 842      14.722  -5.150  52.085  1.00  0.390          C  
ATOM  13395  CG  PHE A 842      14.133  -5.526  50.749  1.00  0.390          C  
ATOM  13396  CD1 PHE A 842      13.409  -6.709  50.629  1.00  0.390          C  
ATOM  13397  CD2 PHE A 842      14.250  -4.726  49.639  1.00  0.390          C  
ATOM  13398  CE1 PHE A 842      12.832  -7.076  49.437  1.00  0.390          C  
ATOM  13399  CE2 PHE A 842      13.661  -5.107  48.439  1.00  0.390          C  
ATOM  13400  CZ  PHE A 842      12.959  -6.272  48.345  1.00  0.390          C  
ATOM  13401  H   PHE A 842      15.261  -7.634  52.828  1.00  0.300          H  
ATOM  13402  HA  PHE A 842      16.819  -5.383  51.640  1.00  0.350          H  
ATOM  13403 1HB  PHE A 842      14.027  -5.446  52.865  1.00  0.470          H  
ATOM  13404 2HB  PHE A 842      14.800  -4.073  52.104  1.00  0.470          H  
ATOM  13405  HD1 PHE A 842      13.297  -7.353  51.497  1.00  0.470          H  
ATOM  13406  HD2 PHE A 842      14.806  -3.791  49.711  1.00  0.470          H  
ATOM  13407  HE1 PHE A 842      12.272  -8.005  49.364  1.00  0.470          H  
ATOM  13408  HE2 PHE A 842      13.749  -4.484  47.556  1.00  0.470          H  
ATOM  13409  HZ  PHE A 842      12.499  -6.557  47.400  1.00  0.470          H  
ATOM  13410  N   ASP A 843      17.384  -4.202  53.805  1.00  0.240          N  
ATOM  13411  CA  ASP A 843      17.825  -3.612  55.076  1.00  0.260          C  
ATOM  13412  C   ASP A 843      18.116  -2.131  54.841  1.00  0.230          C  
ATOM  13413  O   ASP A 843      19.092  -1.780  54.174  1.00  0.350          O  
ATOM  13414  CB  ASP A 843      19.069  -4.335  55.623  1.00  0.360          C  
ATOM  13415  CG  ASP A 843      19.484  -3.903  57.042  1.00  0.360          C  
ATOM  13416  OD1 ASP A 843      18.816  -3.072  57.597  1.00  0.360          O  
ATOM  13417  OD2 ASP A 843      20.455  -4.432  57.557  1.00  0.360          O  
ATOM  13418  H   ASP A 843      17.742  -3.835  52.915  1.00  0.290          H  
ATOM  13419  HA  ASP A 843      17.020  -3.694  55.806  1.00  0.310          H  
ATOM  13420 1HB  ASP A 843      18.861  -5.382  55.662  1.00  0.430          H  
ATOM  13421 2HB  ASP A 843      19.909  -4.188  54.945  1.00  0.430          H  
ATOM  13422  N   GLY A 844      17.215  -1.262  55.284  1.00  0.310          N  
ATOM  13423  CA  GLY A 844      17.367   0.151  54.974  1.00  0.440          C  
ATOM  13424  C   GLY A 844      18.268   0.881  55.962  1.00  0.380          C  
ATOM  13425  O   GLY A 844      18.707   0.332  56.969  1.00  0.430          O  
ATOM  13426  H   GLY A 844      16.460  -1.589  55.870  1.00  0.370          H  
ATOM  13427 1HA  GLY A 844      17.774   0.258  53.970  1.00  0.530          H  
ATOM  13428 2HA  GLY A 844      16.384   0.622  54.963  1.00  0.530          H  
ATOM  13429  N   ASN A 845      18.485   2.159  55.696  1.00  0.340          N  
ATOM  13430  CA  ASN A 845      19.294   3.028  56.531  1.00  0.340          C  
ATOM  13431  C   ASN A 845      18.477   4.236  56.954  1.00  0.370          C  
ATOM  13432  O   ASN A 845      19.009   5.324  57.175  1.00  0.410          O  
ATOM  13433  CB  ASN A 845      20.536   3.435  55.782  1.00  0.480          C  
ATOM  13434  CG  ASN A 845      20.185   4.182  54.546  1.00  0.480          C  
ATOM  13435  OD1 ASN A 845      19.070   4.011  54.007  1.00  0.480          O  
ATOM  13436  ND2 ASN A 845      21.094   5.000  54.075  1.00  0.480          N  
ATOM  13437  H   ASN A 845      18.099   2.561  54.845  1.00  0.410          H  
ATOM  13438  HA  ASN A 845      19.580   2.490  57.436  1.00  0.410          H  
ATOM  13439 1HB  ASN A 845      21.163   4.063  56.416  1.00  0.570          H  
ATOM  13440 2HB  ASN A 845      21.112   2.548  55.515  1.00  0.570          H  
ATOM  13441 1HD2 ASN A 845      20.916   5.527  53.245  1.00  0.570          H  
ATOM  13442 2HD2 ASN A 845      21.970   5.098  54.549  1.00  0.570          H  
ATOM  13443  N   ARG A 846      17.169   4.035  57.016  1.00  0.380          N  
ATOM  13444  CA  ARG A 846      16.209   5.066  57.359  1.00  0.440          C  
ATOM  13445  C   ARG A 846      15.250   4.601  58.436  1.00  0.470          C  
ATOM  13446  O   ARG A 846      14.998   3.406  58.586  1.00  0.470          O  
ATOM  13447  CB  ARG A 846      15.408   5.461  56.131  1.00  0.590          C  
ATOM  13448  CG  ARG A 846      16.199   6.108  55.017  1.00  0.590          C  
ATOM  13449  CD  ARG A 846      15.347   6.401  53.826  1.00  0.590          C  
ATOM  13450  NE  ARG A 846      14.293   7.371  54.117  1.00  0.590          N  
ATOM  13451  CZ  ARG A 846      14.421   8.716  54.122  1.00  0.590          C  
ATOM  13452  NH1 ARG A 846      15.585   9.297  53.878  1.00  0.590          N  
ATOM  13453  NH2 ARG A 846      13.354   9.452  54.376  1.00  0.590          N  
ATOM  13454  H   ARG A 846      16.828   3.103  56.825  1.00  0.460          H  
ATOM  13455  HA  ARG A 846      16.750   5.938  57.728  1.00  0.530          H  
ATOM  13456 1HB  ARG A 846      14.952   4.568  55.710  1.00  0.710          H  
ATOM  13457 2HB  ARG A 846      14.600   6.135  56.421  1.00  0.710          H  
ATOM  13458 1HG  ARG A 846      16.645   7.031  55.379  1.00  0.710          H  
ATOM  13459 2HG  ARG A 846      16.986   5.433  54.700  1.00  0.710          H  
ATOM  13460 1HD  ARG A 846      15.960   6.780  53.012  1.00  0.710          H  
ATOM  13461 2HD  ARG A 846      14.862   5.472  53.504  1.00  0.710          H  
ATOM  13462  HE  ARG A 846      13.349   6.989  54.294  1.00  0.710          H  
ATOM  13463 1HH1 ARG A 846      16.400   8.738  53.685  1.00  0.710          H  
ATOM  13464 2HH1 ARG A 846      15.660  10.304  53.886  1.00  0.710          H  
ATOM  13465 1HH2 ARG A 846      12.463   8.997  54.556  1.00  0.710          H  
ATOM  13466 2HH2 ARG A 846      13.418  10.456  54.382  1.00  0.710          H  
ATOM  13467  N   LYS A 847      14.721   5.557  59.187  1.00  0.530          N  
ATOM  13468  CA  LYS A 847      13.707   5.287  60.189  1.00  0.570          C  
ATOM  13469  C   LYS A 847      12.415   4.809  59.502  1.00  0.470          C  
ATOM  13470  O   LYS A 847      12.030   5.400  58.492  1.00  0.430          O  
ATOM  13471  CB  LYS A 847      13.437   6.555  61.003  1.00  0.780          C  
ATOM  13472  CG  LYS A 847      12.454   6.383  62.157  1.00  0.780          C  
ATOM  13473  CD  LYS A 847      12.306   7.667  62.964  1.00  0.780          C  
ATOM  13474  CE  LYS A 847      11.307   7.490  64.101  1.00  0.780          C  
ATOM  13475  NZ  LYS A 847      11.149   8.738  64.906  1.00  0.780          N  
ATOM  13476  H   LYS A 847      15.013   6.512  59.030  1.00  0.640          H  
ATOM  13477  HA  LYS A 847      14.100   4.539  60.862  1.00  0.680          H  
ATOM  13478 1HB  LYS A 847      14.374   6.928  61.416  1.00  0.940          H  
ATOM  13479 2HB  LYS A 847      13.038   7.327  60.345  1.00  0.940          H  
ATOM  13480 1HG  LYS A 847      11.473   6.103  61.764  1.00  0.940          H  
ATOM  13481 2HG  LYS A 847      12.802   5.590  62.814  1.00  0.940          H  
ATOM  13482 1HD  LYS A 847      13.274   7.954  63.379  1.00  0.940          H  
ATOM  13483 2HD  LYS A 847      11.958   8.465  62.308  1.00  0.940          H  
ATOM  13484 1HE  LYS A 847      10.339   7.214  63.683  1.00  0.940          H  
ATOM  13485 2HE  LYS A 847      11.650   6.689  64.755  1.00  0.940          H  
ATOM  13486 1HZ  LYS A 847      10.480   8.578  65.647  1.00  0.940          H  
ATOM  13487 2HZ  LYS A 847      12.040   8.996  65.308  1.00  0.940          H  
ATOM  13488 3HZ  LYS A 847      10.820   9.485  64.312  1.00  0.940          H  
ATOM  13489  N   PRO A 848      11.741   3.744  59.986  1.00  0.450          N  
ATOM  13490  CA  PRO A 848      10.457   3.262  59.494  1.00  0.380          C  
ATOM  13491  C   PRO A 848       9.389   4.342  59.581  1.00  0.340          C  
ATOM  13492  O   PRO A 848       9.387   5.151  60.512  1.00  0.370          O  
ATOM  13493  CB  PRO A 848      10.142   2.092  60.427  1.00  0.570          C  
ATOM  13494  CG  PRO A 848      11.489   1.619  60.917  1.00  0.570          C  
ATOM  13495  CD  PRO A 848      12.339   2.872  61.025  1.00  0.570          C  
ATOM  13496  HA  PRO A 848      10.575   2.912  58.455  1.00  0.460          H  
ATOM  13497 1HB  PRO A 848       9.472   2.424  61.232  1.00  0.680          H  
ATOM  13498 2HB  PRO A 848       9.604   1.313  59.860  1.00  0.680          H  
ATOM  13499 1HG  PRO A 848      11.383   1.086  61.873  1.00  0.680          H  
ATOM  13500 2HG  PRO A 848      11.904   0.894  60.191  1.00  0.680          H  
ATOM  13501 1HD  PRO A 848      12.265   3.323  62.023  1.00  0.680          H  
ATOM  13502 2HD  PRO A 848      13.365   2.571  60.753  1.00  0.680          H  
ATOM  13503  N   LEU A 849       8.476   4.327  58.628  1.00  0.270          N  
ATOM  13504  CA  LEU A 849       7.388   5.294  58.555  1.00  0.240          C  
ATOM  13505  C   LEU A 849       6.053   4.703  58.920  1.00  0.230          C  
ATOM  13506  O   LEU A 849       5.884   3.486  58.973  1.00  0.250          O  
ATOM  13507  CB  LEU A 849       7.214   5.808  57.146  1.00  0.350          C  
ATOM  13508  CG  LEU A 849       8.413   6.339  56.473  1.00  0.350          C  
ATOM  13509  CD1 LEU A 849       8.003   6.704  55.135  1.00  0.350          C  
ATOM  13510  CD2 LEU A 849       9.036   7.507  57.219  1.00  0.350          C  
ATOM  13511  H   LEU A 849       8.552   3.601  57.912  1.00  0.320          H  
ATOM  13512  HA  LEU A 849       7.593   6.113  59.242  1.00  0.290          H  
ATOM  13513 1HB  LEU A 849       6.808   5.007  56.543  1.00  0.420          H  
ATOM  13514 2HB  LEU A 849       6.471   6.610  57.167  1.00  0.420          H  
ATOM  13515  HG  LEU A 849       9.119   5.567  56.388  1.00  0.420          H  
ATOM  13516 1HD1 LEU A 849       8.863   7.054  54.578  1.00  0.420          H  
ATOM  13517 2HD1 LEU A 849       7.579   5.836  54.652  1.00  0.420          H  
ATOM  13518 3HD1 LEU A 849       7.255   7.480  55.208  1.00  0.420          H  
ATOM  13519 1HD2 LEU A 849       9.909   7.855  56.667  1.00  0.420          H  
ATOM  13520 2HD2 LEU A 849       8.313   8.317  57.304  1.00  0.420          H  
ATOM  13521 3HD2 LEU A 849       9.351   7.194  58.216  1.00  0.420          H  
ATOM  13522  N   LYS A 850       5.094   5.568  59.177  1.00  0.240          N  
ATOM  13523  CA  LYS A 850       3.732   5.103  59.330  1.00  0.260          C  
ATOM  13524  C   LYS A 850       3.215   4.874  57.914  1.00  0.240          C  
ATOM  13525  O   LYS A 850       3.600   5.593  56.994  1.00  0.240          O  
ATOM  13526  CB  LYS A 850       2.859   6.130  60.048  1.00  0.360          C  
ATOM  13527  CG  LYS A 850       3.221   6.387  61.498  1.00  0.360          C  
ATOM  13528  CD  LYS A 850       2.251   7.395  62.118  1.00  0.360          C  
ATOM  13529  CE  LYS A 850       2.572   7.672  63.582  1.00  0.360          C  
ATOM  13530  NZ  LYS A 850       1.624   8.660  64.175  1.00  0.360          N  
ATOM  13531  H   LYS A 850       5.308   6.559  59.194  1.00  0.290          H  
ATOM  13532  HA  LYS A 850       3.720   4.154  59.869  1.00  0.310          H  
ATOM  13533 1HB  LYS A 850       2.919   7.084  59.518  1.00  0.430          H  
ATOM  13534 2HB  LYS A 850       1.817   5.809  60.014  1.00  0.430          H  
ATOM  13535 1HG  LYS A 850       3.183   5.450  62.056  1.00  0.430          H  
ATOM  13536 2HG  LYS A 850       4.235   6.782  61.553  1.00  0.430          H  
ATOM  13537 1HD  LYS A 850       2.303   8.334  61.563  1.00  0.430          H  
ATOM  13538 2HD  LYS A 850       1.230   7.013  62.046  1.00  0.430          H  
ATOM  13539 1HE  LYS A 850       2.510   6.742  64.144  1.00  0.430          H  
ATOM  13540 2HE  LYS A 850       3.585   8.065  63.659  1.00  0.430          H  
ATOM  13541 1HZ  LYS A 850       1.864   8.821  65.144  1.00  0.430          H  
ATOM  13542 2HZ  LYS A 850       1.680   9.532  63.664  1.00  0.430          H  
ATOM  13543 3HZ  LYS A 850       0.680   8.300  64.117  1.00  0.430          H  
ATOM  13544  N   LEU A 851       2.262   3.965  57.731  1.00  0.260          N  
ATOM  13545  CA  LEU A 851       1.691   3.767  56.394  1.00  0.300          C  
ATOM  13546  C   LEU A 851       1.024   5.027  55.871  1.00  0.270          C  
ATOM  13547  O   LEU A 851       0.974   5.268  54.670  1.00  0.290          O  
ATOM  13548  CB  LEU A 851       0.636   2.648  56.396  1.00  0.400          C  
ATOM  13549  CG  LEU A 851       1.073   1.199  56.042  1.00  0.400          C  
ATOM  13550  CD1 LEU A 851       1.525   1.145  54.570  1.00  0.400          C  
ATOM  13551  CD2 LEU A 851       2.173   0.725  56.983  1.00  0.400          C  
ATOM  13552  H   LEU A 851       1.963   3.385  58.504  1.00  0.310          H  
ATOM  13553  HA  LEU A 851       2.503   3.519  55.717  1.00  0.360          H  
ATOM  13554 1HB  LEU A 851       0.182   2.614  57.383  1.00  0.480          H  
ATOM  13555 2HB  LEU A 851      -0.145   2.926  55.685  1.00  0.480          H  
ATOM  13556  HG  LEU A 851       0.210   0.539  56.140  1.00  0.480          H  
ATOM  13557 1HD1 LEU A 851       1.774   0.132  54.322  1.00  0.480          H  
ATOM  13558 2HD1 LEU A 851       0.703   1.474  53.935  1.00  0.480          H  
ATOM  13559 3HD1 LEU A 851       2.389   1.776  54.390  1.00  0.480          H  
ATOM  13560 1HD2 LEU A 851       2.454  -0.297  56.728  1.00  0.480          H  
ATOM  13561 2HD2 LEU A 851       3.035   1.363  56.892  1.00  0.480          H  
ATOM  13562 3HD2 LEU A 851       1.813   0.751  58.010  1.00  0.480          H  
ATOM  13563  N   GLU A 852       0.555   5.871  56.775  1.00  0.240          N  
ATOM  13564  CA  GLU A 852      -0.126   7.109  56.437  1.00  0.260          C  
ATOM  13565  C   GLU A 852       0.749   8.054  55.608  1.00  0.220          C  
ATOM  13566  O   GLU A 852       0.232   8.907  54.884  1.00  0.280          O  
ATOM  13567  CB  GLU A 852      -0.539   7.825  57.726  1.00  0.360          C  
ATOM  13568  CG  GLU A 852      -1.630   7.124  58.528  1.00  0.360          C  
ATOM  13569  CD  GLU A 852      -1.941   7.827  59.828  1.00  0.360          C  
ATOM  13570  OE1 GLU A 852      -1.254   8.769  60.149  1.00  0.360          O  
ATOM  13571  OE2 GLU A 852      -2.854   7.416  60.501  1.00  0.360          O  
ATOM  13572  H   GLU A 852       0.627   5.622  57.750  1.00  0.290          H  
ATOM  13573  HA  GLU A 852      -1.015   6.867  55.856  1.00  0.310          H  
ATOM  13574 1HB  GLU A 852       0.335   7.932  58.372  1.00  0.430          H  
ATOM  13575 2HB  GLU A 852      -0.891   8.827  57.486  1.00  0.430          H  
ATOM  13576 1HG  GLU A 852      -2.536   7.081  57.925  1.00  0.430          H  
ATOM  13577 2HG  GLU A 852      -1.318   6.102  58.738  1.00  0.430          H  
ATOM  13578  N   GLU A 853       2.072   7.947  55.751  1.00  0.180          N  
ATOM  13579  CA  GLU A 853       3.000   8.814  55.041  1.00  0.180          C  
ATOM  13580  C   GLU A 853       3.426   8.254  53.683  1.00  0.180          C  
ATOM  13581  O   GLU A 853       4.131   8.929  52.931  1.00  0.280          O  
ATOM  13582  CB  GLU A 853       4.236   9.066  55.905  1.00  0.250          C  
ATOM  13583  CG  GLU A 853       3.950   9.856  57.182  1.00  0.250          C  
ATOM  13584  CD  GLU A 853       5.172  10.082  58.041  1.00  0.250          C  
ATOM  13585  OE1 GLU A 853       6.195   9.517  57.754  1.00  0.250          O  
ATOM  13586  OE2 GLU A 853       5.079  10.832  58.980  1.00  0.250          O  
ATOM  13587  H   GLU A 853       2.459   7.202  56.336  1.00  0.220          H  
ATOM  13588  HA  GLU A 853       2.504   9.767  54.867  1.00  0.220          H  
ATOM  13589 1HB  GLU A 853       4.677   8.109  56.188  1.00  0.300          H  
ATOM  13590 2HB  GLU A 853       4.973   9.609  55.325  1.00  0.300          H  
ATOM  13591 1HG  GLU A 853       3.526  10.821  56.908  1.00  0.300          H  
ATOM  13592 2HG  GLU A 853       3.201   9.315  57.764  1.00  0.300          H  
ATOM  13593  N   VAL A 854       2.984   7.039  53.372  1.00  0.130          N  
ATOM  13594  CA  VAL A 854       3.332   6.348  52.142  1.00  0.120          C  
ATOM  13595  C   VAL A 854       2.270   6.576  51.069  1.00  0.120          C  
ATOM  13596  O   VAL A 854       1.065   6.465  51.328  1.00  0.130          O  
ATOM  13597  CB  VAL A 854       3.548   4.844  52.422  1.00  0.170          C  
ATOM  13598  CG1 VAL A 854       3.834   4.088  51.145  1.00  0.170          C  
ATOM  13599  CG2 VAL A 854       4.721   4.683  53.372  1.00  0.170          C  
ATOM  13600  H   VAL A 854       2.347   6.563  54.016  1.00  0.160          H  
ATOM  13601  HA  VAL A 854       4.272   6.756  51.772  1.00  0.140          H  
ATOM  13602  HB  VAL A 854       2.647   4.419  52.870  1.00  0.210          H  
ATOM  13603 1HG1 VAL A 854       3.994   3.055  51.391  1.00  0.210          H  
ATOM  13604 2HG1 VAL A 854       3.000   4.169  50.450  1.00  0.210          H  
ATOM  13605 3HG1 VAL A 854       4.723   4.497  50.691  1.00  0.210          H  
ATOM  13606 1HG2 VAL A 854       4.871   3.637  53.554  1.00  0.210          H  
ATOM  13607 2HG2 VAL A 854       5.611   5.098  52.920  1.00  0.210          H  
ATOM  13608 3HG2 VAL A 854       4.517   5.199  54.315  1.00  0.210          H  
ATOM  13609  N   GLU A 855       2.724   6.896  49.858  1.00  0.130          N  
ATOM  13610  CA  GLU A 855       1.818   7.150  48.743  1.00  0.140          C  
ATOM  13611  C   GLU A 855       0.760   6.061  48.652  1.00  0.140          C  
ATOM  13612  O   GLU A 855       1.036   4.883  48.912  1.00  0.150          O  
ATOM  13613  CB  GLU A 855       2.587   7.258  47.422  1.00  0.190          C  
ATOM  13614  CG  GLU A 855       3.278   5.986  46.940  1.00  0.190          C  
ATOM  13615  CD  GLU A 855       4.040   6.232  45.652  1.00  0.190          C  
ATOM  13616  OE1 GLU A 855       3.991   7.346  45.185  1.00  0.190          O  
ATOM  13617  OE2 GLU A 855       4.724   5.361  45.152  1.00  0.190          O  
ATOM  13618  H   GLU A 855       3.737   6.987  49.725  1.00  0.160          H  
ATOM  13619  HA  GLU A 855       1.312   8.099  48.921  1.00  0.170          H  
ATOM  13620 1HB  GLU A 855       1.903   7.578  46.635  1.00  0.230          H  
ATOM  13621 2HB  GLU A 855       3.357   8.025  47.520  1.00  0.230          H  
ATOM  13622 1HG  GLU A 855       3.948   5.635  47.714  1.00  0.230          H  
ATOM  13623 2HG  GLU A 855       2.530   5.224  46.775  1.00  0.230          H  
ATOM  13624  N   SER A 856      -0.451   6.474  48.277  1.00  0.160          N  
ATOM  13625  CA  SER A 856      -1.602   5.594  48.192  1.00  0.210          C  
ATOM  13626  C   SER A 856      -1.511   4.539  47.106  1.00  0.150          C  
ATOM  13627  O   SER A 856      -0.785   4.679  46.110  1.00  0.130          O  
ATOM  13628  CB  SER A 856      -2.847   6.427  47.984  1.00  0.270          C  
ATOM  13629  OG  SER A 856      -2.833   7.049  46.728  1.00  0.270          O  
ATOM  13630  H   SER A 856      -0.589   7.450  48.065  1.00  0.190          H  
ATOM  13631  HA  SER A 856      -1.698   5.081  49.147  1.00  0.250          H  
ATOM  13632 1HB  SER A 856      -3.727   5.792  48.067  1.00  0.330          H  
ATOM  13633 2HB  SER A 856      -2.914   7.181  48.766  1.00  0.330          H  
ATOM  13634  HG  SER A 856      -3.672   7.523  46.662  1.00  0.330          H  
ATOM  13635  N   ALA A 857      -2.335   3.498  47.277  1.00  0.140          N  
ATOM  13636  CA  ALA A 857      -2.406   2.381  46.350  1.00  0.120          C  
ATOM  13637  C   ALA A 857      -2.790   2.844  44.965  1.00  0.120          C  
ATOM  13638  O   ALA A 857      -2.242   2.358  43.982  1.00  0.130          O  
ATOM  13639  CB  ALA A 857      -3.402   1.348  46.841  1.00  0.180          C  
ATOM  13640  H   ALA A 857      -2.932   3.485  48.094  1.00  0.170          H  
ATOM  13641  HA  ALA A 857      -1.420   1.930  46.300  1.00  0.140          H  
ATOM  13642 1HB  ALA A 857      -3.434   0.513  46.154  1.00  0.210          H  
ATOM  13643 2HB  ALA A 857      -3.111   0.989  47.835  1.00  0.210          H  
ATOM  13644 3HB  ALA A 857      -4.394   1.802  46.896  1.00  0.210          H  
ATOM  13645  N   GLU A 858      -3.653   3.854  44.891  1.00  0.170          N  
ATOM  13646  CA  GLU A 858      -4.109   4.404  43.631  1.00  0.260          C  
ATOM  13647  C   GLU A 858      -2.963   4.972  42.782  1.00  0.280          C  
ATOM  13648  O   GLU A 858      -3.080   5.046  41.556  1.00  0.440          O  
ATOM  13649  CB  GLU A 858      -5.196   5.440  43.910  1.00  0.330          C  
ATOM  13650  CG  GLU A 858      -6.500   4.809  44.449  1.00  0.330          C  
ATOM  13651  CD  GLU A 858      -6.475   4.505  45.938  1.00  0.330          C  
ATOM  13652  OE1 GLU A 858      -5.476   4.782  46.571  1.00  0.330          O  
ATOM  13653  OE2 GLU A 858      -7.443   3.990  46.433  1.00  0.330          O  
ATOM  13654  H   GLU A 858      -4.058   4.230  45.753  1.00  0.200          H  
ATOM  13655  HA  GLU A 858      -4.575   3.597  43.070  1.00  0.310          H  
ATOM  13656 1HB  GLU A 858      -4.833   6.163  44.642  1.00  0.390          H  
ATOM  13657 2HB  GLU A 858      -5.429   5.982  42.996  1.00  0.390          H  
ATOM  13658 1HG  GLU A 858      -7.327   5.488  44.245  1.00  0.390          H  
ATOM  13659 2HG  GLU A 858      -6.687   3.883  43.905  1.00  0.390          H  
ATOM  13660  N   SER A 859      -1.874   5.414  43.420  1.00  0.200          N  
ATOM  13661  CA  SER A 859      -0.712   5.912  42.703  1.00  0.220          C  
ATOM  13662  C   SER A 859       0.095   4.703  42.250  1.00  0.210          C  
ATOM  13663  O   SER A 859       0.504   4.577  41.097  1.00  0.300          O  
ATOM  13664  CB  SER A 859       0.139   6.809  43.582  1.00  0.300          C  
ATOM  13665  OG  SER A 859       1.255   7.285  42.873  1.00  0.300          O  
ATOM  13666  H   SER A 859      -1.819   5.367  44.438  1.00  0.240          H  
ATOM  13667  HA  SER A 859      -1.038   6.469  41.826  1.00  0.260          H  
ATOM  13668 1HB  SER A 859      -0.459   7.645  43.938  1.00  0.360          H  
ATOM  13669 2HB  SER A 859       0.476   6.251  44.460  1.00  0.360          H  
ATOM  13670  HG  SER A 859       1.754   7.834  43.492  1.00  0.360          H  
ATOM  13671  N   ILE A 860       0.298   3.770  43.174  1.00  0.140          N  
ATOM  13672  CA  ILE A 860       1.122   2.595  42.922  1.00  0.120          C  
ATOM  13673  C   ILE A 860       0.583   1.740  41.774  1.00  0.110          C  
ATOM  13674  O   ILE A 860       1.346   1.376  40.879  1.00  0.120          O  
ATOM  13675  CB  ILE A 860       1.270   1.785  44.221  1.00  0.180          C  
ATOM  13676  CG1 ILE A 860       2.112   2.616  45.209  1.00  0.180          C  
ATOM  13677  CG2 ILE A 860       1.891   0.405  43.962  1.00  0.180          C  
ATOM  13678  CD1 ILE A 860       2.091   2.117  46.626  1.00  0.180          C  
ATOM  13679  H   ILE A 860      -0.101   3.927  44.107  1.00  0.170          H  
ATOM  13680  HA  ILE A 860       2.116   2.942  42.636  1.00  0.140          H  
ATOM  13681  HB  ILE A 860       0.297   1.665  44.664  1.00  0.210          H  
ATOM  13682 1HG1 ILE A 860       3.147   2.640  44.865  1.00  0.210          H  
ATOM  13683 2HG1 ILE A 860       1.732   3.637  45.214  1.00  0.210          H  
ATOM  13684 1HG2 ILE A 860       1.985  -0.138  44.887  1.00  0.210          H  
ATOM  13685 2HG2 ILE A 860       1.255  -0.159  43.294  1.00  0.210          H  
ATOM  13686 3HG2 ILE A 860       2.880   0.527  43.518  1.00  0.210          H  
ATOM  13687 1HD1 ILE A 860       2.696   2.780  47.249  1.00  0.210          H  
ATOM  13688 2HD1 ILE A 860       1.062   2.136  46.972  1.00  0.210          H  
ATOM  13689 3HD1 ILE A 860       2.485   1.111  46.700  1.00  0.210          H  
ATOM  13690  N   VAL A 861      -0.724   1.464  41.752  1.00  0.100          N  
ATOM  13691  CA  VAL A 861      -1.310   0.644  40.682  1.00  0.090          C  
ATOM  13692  C   VAL A 861      -1.166   1.251  39.280  1.00  0.110          C  
ATOM  13693  O   VAL A 861      -1.372   0.550  38.294  1.00  0.170          O  
ATOM  13694  CB  VAL A 861      -2.811   0.296  40.895  1.00  0.130          C  
ATOM  13695  CG1 VAL A 861      -2.995  -0.531  42.166  1.00  0.130          C  
ATOM  13696  CG2 VAL A 861      -3.654   1.572  40.932  1.00  0.130          C  
ATOM  13697  H   VAL A 861      -1.297   1.801  42.527  1.00  0.120          H  
ATOM  13698  HA  VAL A 861      -0.790  -0.308  40.693  1.00  0.110          H  
ATOM  13699  HB  VAL A 861      -3.144  -0.327  40.064  1.00  0.160          H  
ATOM  13700 1HG1 VAL A 861      -4.043  -0.799  42.274  1.00  0.160          H  
ATOM  13701 2HG1 VAL A 861      -2.396  -1.441  42.095  1.00  0.160          H  
ATOM  13702 3HG1 VAL A 861      -2.677   0.042  43.028  1.00  0.160          H  
ATOM  13703 1HG2 VAL A 861      -4.701   1.319  41.066  1.00  0.160          H  
ATOM  13704 2HG2 VAL A 861      -3.328   2.182  41.747  1.00  0.160          H  
ATOM  13705 3HG2 VAL A 861      -3.542   2.130  40.003  1.00  0.160          H  
ATOM  13706  N   LYS A 862      -0.809   2.534  39.154  1.00  0.150          N  
ATOM  13707  CA  LYS A 862      -0.674   3.148  37.838  1.00  0.140          C  
ATOM  13708  C   LYS A 862       0.562   2.619  37.131  1.00  0.120          C  
ATOM  13709  O   LYS A 862       0.707   2.765  35.918  1.00  0.130          O  
ATOM  13710  CB  LYS A 862      -0.565   4.669  37.951  1.00  0.200          C  
ATOM  13711  CG  LYS A 862      -1.772   5.356  38.558  1.00  0.200          C  
ATOM  13712  CD  LYS A 862      -2.998   5.295  37.670  1.00  0.200          C  
ATOM  13713  CE  LYS A 862      -4.161   6.103  38.241  1.00  0.200          C  
ATOM  13714  NZ  LYS A 862      -4.858   5.388  39.354  1.00  0.200          N  
ATOM  13715  H   LYS A 862      -0.575   3.096  39.978  1.00  0.180          H  
ATOM  13716  HA  LYS A 862      -1.541   2.885  37.236  1.00  0.170          H  
ATOM  13717 1HB  LYS A 862       0.300   4.920  38.565  1.00  0.240          H  
ATOM  13718 2HB  LYS A 862      -0.398   5.094  36.963  1.00  0.240          H  
ATOM  13719 1HG  LYS A 862      -1.990   4.843  39.474  1.00  0.240          H  
ATOM  13720 2HG  LYS A 862      -1.531   6.391  38.791  1.00  0.240          H  
ATOM  13721 1HD  LYS A 862      -2.757   5.660  36.672  1.00  0.240          H  
ATOM  13722 2HD  LYS A 862      -3.336   4.263  37.591  1.00  0.240          H  
ATOM  13723 1HE  LYS A 862      -3.780   7.048  38.619  1.00  0.240          H  
ATOM  13724 2HE  LYS A 862      -4.874   6.306  37.449  1.00  0.240          H  
ATOM  13725 1HZ  LYS A 862      -5.611   5.950  39.702  1.00  0.240          H  
ATOM  13726 2HZ  LYS A 862      -5.244   4.486  38.991  1.00  0.240          H  
ATOM  13727 3HZ  LYS A 862      -4.188   5.201  40.130  1.00  0.240          H  
ATOM  13728  N   ARG A 863       1.460   1.999  37.898  1.00  0.090          N  
ATOM  13729  CA  ARG A 863       2.696   1.433  37.391  1.00  0.100          C  
ATOM  13730  C   ARG A 863       2.510  -0.029  37.013  1.00  0.080          C  
ATOM  13731  O   ARG A 863       3.469  -0.703  36.625  1.00  0.120          O  
ATOM  13732  CB  ARG A 863       3.774   1.536  38.450  1.00  0.140          C  
ATOM  13733  CG  ARG A 863       4.189   2.934  38.754  1.00  0.140          C  
ATOM  13734  CD  ARG A 863       5.143   2.988  39.855  1.00  0.140          C  
ATOM  13735  NE  ARG A 863       5.493   4.354  40.169  1.00  0.140          N  
ATOM  13736  CZ  ARG A 863       6.501   5.064  39.621  1.00  0.140          C  
ATOM  13737  NH1 ARG A 863       7.316   4.540  38.708  1.00  0.140          N  
ATOM  13738  NH2 ARG A 863       6.683   6.305  40.034  1.00  0.140          N  
ATOM  13739  H   ARG A 863       1.276   1.904  38.901  1.00  0.110          H  
ATOM  13740  HA  ARG A 863       3.003   1.991  36.507  1.00  0.120          H  
ATOM  13741 1HB  ARG A 863       3.423   1.078  39.374  1.00  0.160          H  
ATOM  13742 2HB  ARG A 863       4.661   0.991  38.132  1.00  0.160          H  
ATOM  13743 1HG  ARG A 863       4.658   3.363  37.869  1.00  0.160          H  
ATOM  13744 2HG  ARG A 863       3.314   3.525  39.029  1.00  0.160          H  
ATOM  13745 1HD  ARG A 863       4.689   2.544  40.745  1.00  0.160          H  
ATOM  13746 2HD  ARG A 863       6.040   2.436  39.605  1.00  0.160          H  
ATOM  13747  HE  ARG A 863       4.922   4.820  40.863  1.00  0.160          H  
ATOM  13748 1HH1 ARG A 863       7.218   3.558  38.386  1.00  0.160          H  
ATOM  13749 2HH1 ARG A 863       8.058   5.113  38.324  1.00  0.160          H  
ATOM  13750 1HH2 ARG A 863       6.082   6.710  40.737  1.00  0.160          H  
ATOM  13751 2HH2 ARG A 863       7.483   6.861  39.698  1.00  0.160          H  
ATOM  13752  N   PHE A 864       1.282  -0.533  37.146  1.00  0.070          N  
ATOM  13753  CA  PHE A 864       0.999  -1.924  36.857  1.00  0.080          C  
ATOM  13754  C   PHE A 864       0.327  -2.095  35.507  1.00  0.090          C  
ATOM  13755  O   PHE A 864      -0.570  -1.323  35.116  1.00  0.120          O  
ATOM  13756  CB  PHE A 864       0.135  -2.509  37.971  1.00  0.110          C  
ATOM  13757  CG  PHE A 864       0.876  -2.733  39.283  1.00  0.110          C  
ATOM  13758  CD1 PHE A 864       1.456  -1.701  40.014  1.00  0.110          C  
ATOM  13759  CD2 PHE A 864       0.948  -3.983  39.805  1.00  0.110          C  
ATOM  13760  CE1 PHE A 864       2.093  -1.943  41.196  1.00  0.110          C  
ATOM  13761  CE2 PHE A 864       1.563  -4.219  40.990  1.00  0.110          C  
ATOM  13762  CZ  PHE A 864       2.144  -3.197  41.692  1.00  0.110          C  
ATOM  13763  H   PHE A 864       0.504   0.053  37.458  1.00  0.080          H  
ATOM  13764  HA  PHE A 864       1.940  -2.474  36.836  1.00  0.100          H  
ATOM  13765 1HB  PHE A 864      -0.709  -1.853  38.164  1.00  0.130          H  
ATOM  13766 2HB  PHE A 864      -0.269  -3.464  37.639  1.00  0.130          H  
ATOM  13767  HD1 PHE A 864       1.417  -0.689  39.653  1.00  0.130          H  
ATOM  13768  HD2 PHE A 864       0.502  -4.813  39.265  1.00  0.130          H  
ATOM  13769  HE1 PHE A 864       2.551  -1.122  41.729  1.00  0.130          H  
ATOM  13770  HE2 PHE A 864       1.587  -5.226  41.358  1.00  0.130          H  
ATOM  13771  HZ  PHE A 864       2.641  -3.385  42.638  1.00  0.130          H  
ATOM  13772  N   LYS A 865       0.760  -3.150  34.820  1.00  0.090          N  
ATOM  13773  CA  LYS A 865       0.207  -3.546  33.538  1.00  0.110          C  
ATOM  13774  C   LYS A 865      -0.151  -5.031  33.533  1.00  0.110          C  
ATOM  13775  O   LYS A 865       0.472  -5.811  34.253  1.00  0.120          O  
ATOM  13776  CB  LYS A 865       1.206  -3.248  32.420  1.00  0.150          C  
ATOM  13777  CG  LYS A 865       1.539  -1.783  32.270  1.00  0.150          C  
ATOM  13778  CD  LYS A 865       2.492  -1.556  31.119  1.00  0.150          C  
ATOM  13779  CE  LYS A 865       2.893  -0.097  30.986  1.00  0.150          C  
ATOM  13780  NZ  LYS A 865       3.944   0.105  29.910  1.00  0.150          N  
ATOM  13781  H   LYS A 865       1.548  -3.679  35.210  1.00  0.110          H  
ATOM  13782  HA  LYS A 865      -0.691  -2.980  33.379  1.00  0.130          H  
ATOM  13783 1HB  LYS A 865       2.136  -3.786  32.604  1.00  0.180          H  
ATOM  13784 2HB  LYS A 865       0.800  -3.597  31.468  1.00  0.180          H  
ATOM  13785 1HG  LYS A 865       0.626  -1.236  32.119  1.00  0.180          H  
ATOM  13786 2HG  LYS A 865       2.009  -1.423  33.186  1.00  0.180          H  
ATOM  13787 1HD  LYS A 865       3.385  -2.149  31.276  1.00  0.180          H  
ATOM  13788 2HD  LYS A 865       2.025  -1.878  30.189  1.00  0.180          H  
ATOM  13789 1HE  LYS A 865       2.017   0.497  30.737  1.00  0.180          H  
ATOM  13790 2HE  LYS A 865       3.297   0.247  31.938  1.00  0.180          H  
ATOM  13791 1HZ  LYS A 865       4.200   1.092  29.863  1.00  0.180          H  
ATOM  13792 2HZ  LYS A 865       4.788  -0.451  30.148  1.00  0.180          H  
ATOM  13793 3HZ  LYS A 865       3.624  -0.196  29.003  1.00  0.180          H  
ATOM  13794  N   THR A 866      -1.099  -5.440  32.685  1.00  0.140          N  
ATOM  13795  CA  THR A 866      -1.445  -6.883  32.601  1.00  0.130          C  
ATOM  13796  C   THR A 866      -0.588  -7.725  31.668  1.00  0.480          C  
ATOM  13797  O   THR A 866      -0.650  -8.943  31.696  1.00  1.590          O  
ATOM  13798  CB  THR A 866      -2.882  -7.123  32.122  1.00  0.190          C  
ATOM  13799  OG1 THR A 866      -3.023  -6.551  30.815  1.00  0.190          O  
ATOM  13800  CG2 THR A 866      -3.807  -6.518  33.056  1.00  0.190          C  
ATOM  13801  H   THR A 866      -1.589  -4.735  32.125  1.00  0.170          H  
ATOM  13802  HA  THR A 866      -1.348  -7.305  33.601  1.00  0.160          H  
ATOM  13803  HB  THR A 866      -3.084  -8.195  32.058  1.00  0.220          H  
ATOM  13804  HG1 THR A 866      -2.705  -7.201  30.150  1.00  0.220          H  
ATOM  13805 1HG2 THR A 866      -4.835  -6.654  32.721  1.00  0.220          H  
ATOM  13806 2HG2 THR A 866      -3.680  -6.962  34.042  1.00  0.220          H  
ATOM  13807 3HG2 THR A 866      -3.557  -5.505  33.094  1.00  0.220          H  
ATOM  13808  N   GLY A 867       0.156  -7.133  30.779  1.00  0.400          N  
ATOM  13809  CA  GLY A 867       0.909  -7.971  29.865  1.00  0.150          C  
ATOM  13810  C   GLY A 867       0.100  -8.266  28.605  1.00  0.140          C  
ATOM  13811  O   GLY A 867      -1.131  -8.407  28.619  1.00  0.180          O  
ATOM  13812  H   GLY A 867       0.207  -6.124  30.733  1.00  0.480          H  
ATOM  13813 1HA  GLY A 867       1.837  -7.465  29.597  1.00  0.180          H  
ATOM  13814 2HA  GLY A 867       1.184  -8.903  30.358  1.00  0.180          H  
ATOM  13815  N   ALA A 868       0.813  -8.403  27.497  1.00  0.160          N  
ATOM  13816  CA  ALA A 868       0.226  -8.605  26.174  1.00  0.190          C  
ATOM  13817  C   ALA A 868      -0.222 -10.017  25.861  1.00  0.330          C  
ATOM  13818  O   ALA A 868       0.421 -10.735  25.100  1.00  0.840          O  
ATOM  13819  CB  ALA A 868       1.229  -8.141  25.139  1.00  0.250          C  
ATOM  13820  H   ALA A 868       1.815  -8.316  27.569  1.00  0.190          H  
ATOM  13821  HA  ALA A 868      -0.665  -7.992  26.100  1.00  0.230          H  
ATOM  13822 1HB  ALA A 868       0.818  -8.217  24.175  1.00  0.300          H  
ATOM  13823 2HB  ALA A 868       1.497  -7.105  25.323  1.00  0.300          H  
ATOM  13824 3HB  ALA A 868       2.120  -8.757  25.190  1.00  0.300          H  
ATOM  13825  N   MET A 869      -1.326 -10.420  26.449  1.00  0.170          N  
ATOM  13826  CA  MET A 869      -1.869 -11.736  26.138  1.00  0.140          C  
ATOM  13827  C   MET A 869      -2.755 -11.609  24.889  1.00  0.180          C  
ATOM  13828  O   MET A 869      -3.510 -10.641  24.736  1.00  0.330          O  
ATOM  13829  CB  MET A 869      -2.556 -12.311  27.352  1.00  0.210          C  
ATOM  13830  CG  MET A 869      -1.547 -12.616  28.468  1.00  0.210          C  
ATOM  13831  SD  MET A 869      -2.264 -13.217  29.977  1.00  0.210          S  
ATOM  13832  CE  MET A 869      -2.815 -11.702  30.695  1.00  0.210          C  
ATOM  13833  H   MET A 869      -1.756  -9.774  27.123  1.00  0.200          H  
ATOM  13834  HA  MET A 869      -1.045 -12.401  25.884  1.00  0.170          H  
ATOM  13835 1HB  MET A 869      -3.306 -11.615  27.708  1.00  0.250          H  
ATOM  13836 2HB  MET A 869      -3.051 -13.238  27.077  1.00  0.250          H  
ATOM  13837 1HG  MET A 869      -0.837 -13.356  28.108  1.00  0.250          H  
ATOM  13838 2HG  MET A 869      -0.989 -11.704  28.696  1.00  0.250          H  
ATOM  13839 1HE  MET A 869      -3.291 -11.903  31.659  1.00  0.250          H  
ATOM  13840 2HE  MET A 869      -1.964 -11.035  30.843  1.00  0.250          H  
ATOM  13841 3HE  MET A 869      -3.507 -11.237  30.028  1.00  0.250          H  
ATOM  13842  N   SER A 870      -2.625 -12.560  23.969  1.00  0.120          N  
ATOM  13843  CA  SER A 870      -3.368 -12.547  22.708  1.00  0.120          C  
ATOM  13844  C   SER A 870      -4.837 -12.931  22.755  1.00  0.120          C  
ATOM  13845  O   SER A 870      -5.225 -13.910  23.397  1.00  0.130          O  
ATOM  13846  CB  SER A 870      -2.692 -13.444  21.702  1.00  0.170          C  
ATOM  13847  OG  SER A 870      -3.452 -13.554  20.513  1.00  0.170          O  
ATOM  13848  H   SER A 870      -1.977 -13.321  24.133  1.00  0.140          H  
ATOM  13849  HA  SER A 870      -3.318 -11.530  22.322  1.00  0.140          H  
ATOM  13850 1HB  SER A 870      -1.716 -13.037  21.470  1.00  0.200          H  
ATOM  13851 2HB  SER A 870      -2.537 -14.426  22.129  1.00  0.200          H  
ATOM  13852  HG  SER A 870      -2.898 -14.089  19.930  1.00  0.200          H  
ATOM  13853  N   PHE A 871      -5.608 -12.226  21.925  1.00  0.140          N  
ATOM  13854  CA  PHE A 871      -7.024 -12.441  21.637  1.00  0.140          C  
ATOM  13855  C   PHE A 871      -7.304 -13.911  21.317  1.00  0.160          C  
ATOM  13856  O   PHE A 871      -8.357 -14.439  21.675  1.00  0.250          O  
ATOM  13857  CB  PHE A 871      -7.427 -11.540  20.448  1.00  0.200          C  
ATOM  13858  CG  PHE A 871      -8.871 -11.590  19.997  1.00  0.200          C  
ATOM  13859  CD1 PHE A 871      -9.840 -10.881  20.690  1.00  0.200          C  
ATOM  13860  CD2 PHE A 871      -9.261 -12.316  18.866  1.00  0.200          C  
ATOM  13861  CE1 PHE A 871     -11.159 -10.896  20.288  1.00  0.200          C  
ATOM  13862  CE2 PHE A 871     -10.586 -12.325  18.469  1.00  0.200          C  
ATOM  13863  CZ  PHE A 871     -11.529 -11.618  19.180  1.00  0.200          C  
ATOM  13864  H   PHE A 871      -5.182 -11.426  21.483  1.00  0.170          H  
ATOM  13865  HA  PHE A 871      -7.603 -12.158  22.518  1.00  0.170          H  
ATOM  13866 1HB  PHE A 871      -7.201 -10.500  20.702  1.00  0.240          H  
ATOM  13867 2HB  PHE A 871      -6.816 -11.784  19.591  1.00  0.240          H  
ATOM  13868  HD1 PHE A 871      -9.541 -10.309  21.560  1.00  0.240          H  
ATOM  13869  HD2 PHE A 871      -8.516 -12.870  18.296  1.00  0.240          H  
ATOM  13870  HE1 PHE A 871     -11.909 -10.335  20.846  1.00  0.240          H  
ATOM  13871  HE2 PHE A 871     -10.899 -12.876  17.596  1.00  0.240          H  
ATOM  13872  HZ  PHE A 871     -12.572 -11.628  18.857  1.00  0.240          H  
ATOM  13873  N   GLY A 872      -6.405 -14.534  20.537  1.00  0.150          N  
ATOM  13874  CA  GLY A 872      -6.584 -15.922  20.131  1.00  0.150          C  
ATOM  13875  C   GLY A 872      -6.131 -16.940  21.195  1.00  0.140          C  
ATOM  13876  O   GLY A 872      -6.499 -18.112  21.121  1.00  0.180          O  
ATOM  13877  H   GLY A 872      -5.554 -14.040  20.280  1.00  0.180          H  
ATOM  13878 1HA  GLY A 872      -7.631 -16.089  19.885  1.00  0.180          H  
ATOM  13879 2HA  GLY A 872      -6.027 -16.096  19.215  1.00  0.180          H  
ATOM  13880  N   SER A 873      -5.396 -16.506  22.219  1.00  0.120          N  
ATOM  13881  CA  SER A 873      -4.898 -17.422  23.238  1.00  0.130          C  
ATOM  13882  C   SER A 873      -5.860 -17.490  24.406  1.00  0.160          C  
ATOM  13883  O   SER A 873      -6.106 -18.566  24.961  1.00  0.230          O  
ATOM  13884  CB  SER A 873      -3.547 -16.960  23.749  1.00  0.180          C  
ATOM  13885  OG  SER A 873      -2.564 -17.015  22.751  1.00  0.180          O  
ATOM  13886  H   SER A 873      -5.182 -15.521  22.321  1.00  0.140          H  
ATOM  13887  HA  SER A 873      -4.801 -18.414  22.799  1.00  0.160          H  
ATOM  13888 1HB  SER A 873      -3.639 -15.935  24.113  1.00  0.210          H  
ATOM  13889 2HB  SER A 873      -3.249 -17.576  24.594  1.00  0.210          H  
ATOM  13890  HG  SER A 873      -1.789 -16.602  23.137  1.00  0.210          H  
ATOM  13891  N   LEU A 874      -6.396 -16.328  24.776  1.00  0.120          N  
ATOM  13892  CA  LEU A 874      -7.328 -16.208  25.884  1.00  0.180          C  
ATOM  13893  C   LEU A 874      -8.736 -16.127  25.384  1.00  0.120          C  
ATOM  13894  O   LEU A 874      -9.005 -15.607  24.306  1.00  0.170          O  
ATOM  13895  CB  LEU A 874      -7.101 -14.961  26.744  1.00  0.230          C  
ATOM  13896  CG  LEU A 874      -5.776 -14.776  27.451  1.00  0.230          C  
ATOM  13897  CD1 LEU A 874      -5.847 -13.436  28.183  1.00  0.230          C  
ATOM  13898  CD2 LEU A 874      -5.520 -15.934  28.430  1.00  0.230          C  
ATOM  13899  H   LEU A 874      -6.127 -15.485  24.263  1.00  0.140          H  
ATOM  13900  HA  LEU A 874      -7.249 -17.077  26.507  1.00  0.220          H  
ATOM  13901 1HB  LEU A 874      -7.239 -14.097  26.096  1.00  0.270          H  
ATOM  13902 2HB  LEU A 874      -7.885 -14.935  27.498  1.00  0.270          H  
ATOM  13903  HG  LEU A 874      -4.968 -14.733  26.722  1.00  0.270          H  
ATOM  13904 1HD1 LEU A 874      -4.925 -13.251  28.699  1.00  0.270          H  
ATOM  13905 2HD1 LEU A 874      -6.024 -12.637  27.463  1.00  0.270          H  
ATOM  13906 3HD1 LEU A 874      -6.664 -13.460  28.907  1.00  0.270          H  
ATOM  13907 1HD2 LEU A 874      -4.574 -15.769  28.939  1.00  0.270          H  
ATOM  13908 2HD2 LEU A 874      -6.327 -15.978  29.161  1.00  0.270          H  
ATOM  13909 3HD2 LEU A 874      -5.471 -16.878  27.894  1.00  0.270          H  
ATOM  13910  N   SER A 875      -9.664 -16.557  26.199  1.00  0.110          N  
ATOM  13911  CA  SER A 875     -11.046 -16.418  25.811  1.00  0.110          C  
ATOM  13912  C   SER A 875     -11.334 -14.938  25.704  1.00  0.090          C  
ATOM  13913  O   SER A 875     -10.719 -14.130  26.418  1.00  0.090          O  
ATOM  13914  CB  SER A 875     -11.930 -17.068  26.861  1.00  0.150          C  
ATOM  13915  OG  SER A 875     -11.871 -16.390  28.106  1.00  0.150          O  
ATOM  13916  H   SER A 875      -9.410 -16.969  27.094  1.00  0.130          H  
ATOM  13917  HA  SER A 875     -11.203 -16.893  24.838  1.00  0.130          H  
ATOM  13918 1HB  SER A 875     -12.956 -17.085  26.509  1.00  0.180          H  
ATOM  13919 2HB  SER A 875     -11.618 -18.099  27.003  1.00  0.180          H  
ATOM  13920  HG  SER A 875     -12.216 -17.054  28.755  1.00  0.180          H  
ATOM  13921  N   LYS A 876     -12.318 -14.559  24.880  1.00  0.090          N  
ATOM  13922  CA  LYS A 876     -12.621 -13.142  24.784  1.00  0.090          C  
ATOM  13923  C   LYS A 876     -13.113 -12.594  26.115  1.00  0.120          C  
ATOM  13924  O   LYS A 876     -12.911 -11.414  26.400  1.00  0.200          O  
ATOM  13925  CB  LYS A 876     -13.630 -12.831  23.673  1.00  0.130          C  
ATOM  13926  CG  LYS A 876     -15.054 -13.300  23.914  1.00  0.130          C  
ATOM  13927  CD  LYS A 876     -15.954 -12.922  22.749  1.00  0.130          C  
ATOM  13928  CE  LYS A 876     -17.396 -13.288  23.035  1.00  0.130          C  
ATOM  13929  NZ  LYS A 876     -18.300 -12.902  21.919  1.00  0.130          N  
ATOM  13930  H   LYS A 876     -12.798 -15.251  24.320  1.00  0.110          H  
ATOM  13931  HA  LYS A 876     -11.699 -12.623  24.528  1.00  0.110          H  
ATOM  13932 1HB  LYS A 876     -13.664 -11.753  23.517  1.00  0.150          H  
ATOM  13933 2HB  LYS A 876     -13.284 -13.283  22.741  1.00  0.150          H  
ATOM  13934 1HG  LYS A 876     -15.076 -14.383  24.055  1.00  0.150          H  
ATOM  13935 2HG  LYS A 876     -15.456 -12.830  24.812  1.00  0.150          H  
ATOM  13936 1HD  LYS A 876     -15.886 -11.848  22.573  1.00  0.150          H  
ATOM  13937 2HD  LYS A 876     -15.626 -13.446  21.849  1.00  0.150          H  
ATOM  13938 1HE  LYS A 876     -17.465 -14.361  23.194  1.00  0.150          H  
ATOM  13939 2HE  LYS A 876     -17.718 -12.779  23.945  1.00  0.150          H  
ATOM  13940 1HZ  LYS A 876     -19.243 -13.165  22.163  1.00  0.150          H  
ATOM  13941 2HZ  LYS A 876     -18.254 -11.902  21.774  1.00  0.150          H  
ATOM  13942 3HZ  LYS A 876     -18.022 -13.377  21.072  1.00  0.150          H  
ATOM  13943  N   GLU A 877     -13.745 -13.435  26.944  1.00  0.100          N  
ATOM  13944  CA  GLU A 877     -14.244 -12.981  28.223  1.00  0.110          C  
ATOM  13945  C   GLU A 877     -13.095 -12.646  29.167  1.00  0.100          C  
ATOM  13946  O   GLU A 877     -13.122 -11.599  29.822  1.00  0.110          O  
ATOM  13947  CB  GLU A 877     -15.152 -14.055  28.824  1.00  0.150          C  
ATOM  13948  CG  GLU A 877     -16.471 -14.297  28.040  1.00  0.150          C  
ATOM  13949  CD  GLU A 877     -16.299 -15.150  26.779  1.00  0.150          C  
ATOM  13950  OE1 GLU A 877     -15.212 -15.634  26.558  1.00  0.150          O  
ATOM  13951  OE2 GLU A 877     -17.253 -15.310  26.045  1.00  0.150          O  
ATOM  13952  H   GLU A 877     -13.934 -14.402  26.666  1.00  0.120          H  
ATOM  13953  HA  GLU A 877     -14.830 -12.076  28.062  1.00  0.130          H  
ATOM  13954 1HB  GLU A 877     -14.610 -15.002  28.891  1.00  0.180          H  
ATOM  13955 2HB  GLU A 877     -15.422 -13.764  29.834  1.00  0.180          H  
ATOM  13956 1HG  GLU A 877     -17.182 -14.791  28.703  1.00  0.180          H  
ATOM  13957 2HG  GLU A 877     -16.889 -13.331  27.759  1.00  0.180          H  
ATOM  13958  N   ALA A 878     -12.071 -13.510  29.235  1.00  0.100          N  
ATOM  13959  CA  ALA A 878     -10.934 -13.221  30.103  1.00  0.120          C  
ATOM  13960  C   ALA A 878     -10.222 -11.964  29.634  1.00  0.100          C  
ATOM  13961  O   ALA A 878      -9.853 -11.101  30.433  1.00  0.110          O  
ATOM  13962  CB  ALA A 878      -9.958 -14.391  30.117  1.00  0.160          C  
ATOM  13963  H   ALA A 878     -12.101 -14.387  28.710  1.00  0.120          H  
ATOM  13964  HA  ALA A 878     -11.309 -13.042  31.103  1.00  0.140          H  
ATOM  13965 1HB  ALA A 878      -9.122 -14.167  30.775  1.00  0.190          H  
ATOM  13966 2HB  ALA A 878     -10.468 -15.283  30.465  1.00  0.190          H  
ATOM  13967 3HB  ALA A 878      -9.591 -14.565  29.106  1.00  0.190          H  
ATOM  13968  N   HIS A 879     -10.086 -11.849  28.323  1.00  0.130          N  
ATOM  13969  CA  HIS A 879      -9.400 -10.764  27.666  1.00  0.180          C  
ATOM  13970  C   HIS A 879     -10.105  -9.415  27.940  1.00  0.170          C  
ATOM  13971  O   HIS A 879      -9.452  -8.432  28.334  1.00  0.190          O  
ATOM  13972  CB  HIS A 879      -9.297 -11.182  26.201  1.00  0.230          C  
ATOM  13973  CG  HIS A 879      -8.605 -10.330  25.277  1.00  0.230          C  
ATOM  13974  ND1 HIS A 879      -7.224 -10.153  25.261  1.00  0.230          N  
ATOM  13975  CD2 HIS A 879      -9.093  -9.636  24.271  1.00  0.230          C  
ATOM  13976  CE1 HIS A 879      -6.918  -9.355  24.257  1.00  0.230          C  
ATOM  13977  NE2 HIS A 879      -8.044  -9.023  23.646  1.00  0.230          N  
ATOM  13978  H   HIS A 879     -10.444 -12.605  27.728  1.00  0.160          H  
ATOM  13979  HA  HIS A 879      -8.389 -10.690  28.056  1.00  0.220          H  
ATOM  13980 1HB  HIS A 879      -8.837 -12.171  26.148  1.00  0.280          H  
ATOM  13981 2HB  HIS A 879     -10.301 -11.296  25.822  1.00  0.280          H  
ATOM  13982  HD1 HIS A 879      -6.630 -10.185  26.068  1.00  0.280          H  
ATOM  13983  HD2 HIS A 879     -10.113  -9.510  23.911  1.00  0.280          H  
ATOM  13984  HE1 HIS A 879      -5.878  -9.082  24.057  1.00  0.280          H  
ATOM  13985  N   GLU A 880     -11.437  -9.346  27.740  1.00  0.160          N  
ATOM  13986  CA  GLU A 880     -12.145  -8.107  28.049  1.00  0.150          C  
ATOM  13987  C   GLU A 880     -12.089  -7.809  29.545  1.00  0.120          C  
ATOM  13988  O   GLU A 880     -11.897  -6.655  29.935  1.00  0.140          O  
ATOM  13989  CB  GLU A 880     -13.625  -8.134  27.640  1.00  0.210          C  
ATOM  13990  CG  GLU A 880     -13.934  -8.105  26.141  1.00  0.210          C  
ATOM  13991  CD  GLU A 880     -15.441  -8.046  25.886  1.00  0.210          C  
ATOM  13992  OE1 GLU A 880     -16.182  -8.008  26.854  1.00  0.210          O  
ATOM  13993  OE2 GLU A 880     -15.847  -8.024  24.748  1.00  0.210          O  
ATOM  13994  H   GLU A 880     -11.954 -10.155  27.384  1.00  0.190          H  
ATOM  13995  HA  GLU A 880     -11.659  -7.292  27.517  1.00  0.180          H  
ATOM  13996 1HB  GLU A 880     -14.079  -9.044  28.041  1.00  0.260          H  
ATOM  13997 2HB  GLU A 880     -14.137  -7.289  28.100  1.00  0.260          H  
ATOM  13998 1HG  GLU A 880     -13.461  -7.228  25.696  1.00  0.260          H  
ATOM  13999 2HG  GLU A 880     -13.515  -8.992  25.669  1.00  0.260          H  
ATOM  14000  N   ALA A 881     -12.208  -8.837  30.411  1.00  0.090          N  
ATOM  14001  CA  ALA A 881     -12.192  -8.572  31.847  1.00  0.090          C  
ATOM  14002  C   ALA A 881     -10.888  -7.901  32.261  1.00  0.100          C  
ATOM  14003  O   ALA A 881     -10.895  -6.957  33.062  1.00  0.110          O  
ATOM  14004  CB  ALA A 881     -12.384  -9.856  32.639  1.00  0.130          C  
ATOM  14005  H   ALA A 881     -12.375  -9.793  30.078  1.00  0.110          H  
ATOM  14006  HA  ALA A 881     -13.009  -7.896  32.057  1.00  0.110          H  
ATOM  14007 1HB  ALA A 881     -12.397  -9.629  33.702  1.00  0.150          H  
ATOM  14008 2HB  ALA A 881     -13.326 -10.324  32.352  1.00  0.150          H  
ATOM  14009 3HB  ALA A 881     -11.566 -10.535  32.418  1.00  0.150          H  
ATOM  14010  N   LEU A 882      -9.770  -8.344  31.670  1.00  0.090          N  
ATOM  14011  CA  LEU A 882      -8.480  -7.737  31.957  1.00  0.100          C  
ATOM  14012  C   LEU A 882      -8.456  -6.276  31.513  1.00  0.090          C  
ATOM  14013  O   LEU A 882      -8.033  -5.399  32.279  1.00  0.110          O  
ATOM  14014  CB  LEU A 882      -7.371  -8.523  31.227  1.00  0.140          C  
ATOM  14015  CG  LEU A 882      -7.028  -9.973  31.746  1.00  0.140          C  
ATOM  14016  CD1 LEU A 882      -6.188 -10.660  30.726  1.00  0.140          C  
ATOM  14017  CD2 LEU A 882      -6.234  -9.922  33.063  1.00  0.140          C  
ATOM  14018  H   LEU A 882      -9.823  -9.166  31.057  1.00  0.110          H  
ATOM  14019  HA  LEU A 882      -8.308  -7.759  33.012  1.00  0.120          H  
ATOM  14020 1HB  LEU A 882      -7.669  -8.622  30.185  1.00  0.160          H  
ATOM  14021 2HB  LEU A 882      -6.458  -7.935  31.258  1.00  0.160          H  
ATOM  14022  HG  LEU A 882      -7.935 -10.529  31.883  1.00  0.160          H  
ATOM  14023 1HD1 LEU A 882      -5.944 -11.667  31.064  1.00  0.160          H  
ATOM  14024 2HD1 LEU A 882      -6.732 -10.719  29.788  1.00  0.160          H  
ATOM  14025 3HD1 LEU A 882      -5.287 -10.082  30.590  1.00  0.160          H  
ATOM  14026 1HD2 LEU A 882      -6.006 -10.942  33.384  1.00  0.160          H  
ATOM  14027 2HD2 LEU A 882      -5.305  -9.374  32.913  1.00  0.160          H  
ATOM  14028 3HD2 LEU A 882      -6.802  -9.442  33.820  1.00  0.160          H  
ATOM  14029  N   ALA A 883      -8.964  -5.992  30.300  1.00  0.080          N  
ATOM  14030  CA  ALA A 883      -8.969  -4.614  29.806  1.00  0.070          C  
ATOM  14031  C   ALA A 883      -9.810  -3.693  30.676  1.00  0.070          C  
ATOM  14032  O   ALA A 883      -9.390  -2.574  31.003  1.00  0.070          O  
ATOM  14033  CB  ALA A 883      -9.484  -4.568  28.373  1.00  0.100          C  
ATOM  14034  H   ALA A 883      -9.283  -6.761  29.696  1.00  0.100          H  
ATOM  14035  HA  ALA A 883      -7.956  -4.253  29.835  1.00  0.080          H  
ATOM  14036 1HB  ALA A 883      -9.452  -3.539  28.004  1.00  0.120          H  
ATOM  14037 2HB  ALA A 883      -8.860  -5.200  27.745  1.00  0.120          H  
ATOM  14038 3HB  ALA A 883     -10.512  -4.930  28.344  1.00  0.120          H  
ATOM  14039  N   ILE A 884     -10.971  -4.177  31.101  1.00  0.080          N  
ATOM  14040  CA  ILE A 884     -11.843  -3.356  31.908  1.00  0.080          C  
ATOM  14041  C   ILE A 884     -11.220  -3.046  33.241  1.00  0.080          C  
ATOM  14042  O   ILE A 884     -11.249  -1.891  33.674  1.00  0.080          O  
ATOM  14043  CB  ILE A 884     -13.224  -3.995  32.114  1.00  0.110          C  
ATOM  14044  CG1 ILE A 884     -13.991  -4.024  30.762  1.00  0.110          C  
ATOM  14045  CG2 ILE A 884     -14.006  -3.213  33.205  1.00  0.110          C  
ATOM  14046  CD1 ILE A 884     -15.238  -4.886  30.779  1.00  0.110          C  
ATOM  14047  H   ILE A 884     -11.261  -5.115  30.806  1.00  0.100          H  
ATOM  14048  HA  ILE A 884     -11.994  -2.414  31.384  1.00  0.100          H  
ATOM  14049  HB  ILE A 884     -13.089  -5.026  32.422  1.00  0.130          H  
ATOM  14050 1HG1 ILE A 884     -14.271  -3.005  30.494  1.00  0.130          H  
ATOM  14051 2HG1 ILE A 884     -13.322  -4.407  29.992  1.00  0.130          H  
ATOM  14052 1HG2 ILE A 884     -14.979  -3.656  33.368  1.00  0.130          H  
ATOM  14053 2HG2 ILE A 884     -13.476  -3.224  34.146  1.00  0.130          H  
ATOM  14054 3HG2 ILE A 884     -14.136  -2.178  32.889  1.00  0.130          H  
ATOM  14055 1HD1 ILE A 884     -15.714  -4.864  29.809  1.00  0.130          H  
ATOM  14056 2HD1 ILE A 884     -14.960  -5.914  31.019  1.00  0.130          H  
ATOM  14057 3HD1 ILE A 884     -15.943  -4.519  31.518  1.00  0.130          H  
ATOM  14058  N   ALA A 885     -10.683  -4.056  33.917  1.00  0.080          N  
ATOM  14059  CA  ALA A 885     -10.115  -3.814  35.224  1.00  0.090          C  
ATOM  14060  C   ALA A 885      -8.996  -2.808  35.196  1.00  0.080          C  
ATOM  14061  O   ALA A 885      -8.923  -1.943  36.077  1.00  0.090          O  
ATOM  14062  CB  ALA A 885      -9.569  -5.075  35.778  1.00  0.120          C  
ATOM  14063  H   ALA A 885     -10.694  -5.002  33.517  1.00  0.100          H  
ATOM  14064  HA  ALA A 885     -10.905  -3.439  35.870  1.00  0.110          H  
ATOM  14065 1HB  ALA A 885      -9.172  -4.879  36.770  1.00  0.150          H  
ATOM  14066 2HB  ALA A 885     -10.345  -5.794  35.829  1.00  0.150          H  
ATOM  14067 3HB  ALA A 885      -8.779  -5.437  35.119  1.00  0.150          H  
ATOM  14068  N   MET A 886      -8.119  -2.883  34.191  1.00  0.080          N  
ATOM  14069  CA  MET A 886      -7.023  -1.942  34.222  1.00  0.090          C  
ATOM  14070  C   MET A 886      -7.519  -0.552  33.954  1.00  0.070          C  
ATOM  14071  O   MET A 886      -7.006   0.414  34.531  1.00  0.070          O  
ATOM  14072  CB  MET A 886      -5.965  -2.298  33.238  1.00  0.120          C  
ATOM  14073  CG  MET A 886      -5.317  -3.577  33.535  1.00  0.120          C  
ATOM  14074  SD  MET A 886      -4.727  -3.826  35.252  1.00  0.120          S  
ATOM  14075  CE  MET A 886      -3.405  -2.699  35.410  1.00  0.120          C  
ATOM  14076  H   MET A 886      -8.186  -3.616  33.475  1.00  0.100          H  
ATOM  14077  HA  MET A 886      -6.595  -1.940  35.215  1.00  0.110          H  
ATOM  14078 1HB  MET A 886      -6.420  -2.369  32.250  1.00  0.150          H  
ATOM  14079 2HB  MET A 886      -5.221  -1.518  33.199  1.00  0.150          H  
ATOM  14080 1HG  MET A 886      -5.977  -4.395  33.272  1.00  0.150          H  
ATOM  14081 2HG  MET A 886      -4.464  -3.602  32.881  1.00  0.150          H  
ATOM  14082 1HE  MET A 886      -2.972  -2.771  36.409  1.00  0.150          H  
ATOM  14083 2HE  MET A 886      -2.646  -2.930  34.669  1.00  0.150          H  
ATOM  14084 3HE  MET A 886      -3.767  -1.696  35.249  1.00  0.150          H  
ATOM  14085  N   ASN A 887      -8.553  -0.428  33.115  1.00  0.080          N  
ATOM  14086  CA  ASN A 887      -9.088   0.889  32.869  1.00  0.080          C  
ATOM  14087  C   ASN A 887      -9.749   1.426  34.147  1.00  0.090          C  
ATOM  14088  O   ASN A 887      -9.521   2.580  34.511  1.00  0.100          O  
ATOM  14089  CB  ASN A 887     -10.032   0.846  31.677  1.00  0.110          C  
ATOM  14090  CG  ASN A 887      -9.261   0.729  30.356  1.00  0.110          C  
ATOM  14091  OD1 ASN A 887      -8.129   1.227  30.270  1.00  0.110          O  
ATOM  14092  ND2 ASN A 887      -9.839   0.078  29.369  1.00  0.110          N  
ATOM  14093  H   ASN A 887      -8.917  -1.238  32.597  1.00  0.100          H  
ATOM  14094  HA  ASN A 887      -8.263   1.557  32.627  1.00  0.100          H  
ATOM  14095 1HB  ASN A 887     -10.698  -0.018  31.769  1.00  0.130          H  
ATOM  14096 2HB  ASN A 887     -10.651   1.740  31.658  1.00  0.130          H  
ATOM  14097 1HD2 ASN A 887      -9.372  -0.064  28.472  1.00  0.130          H  
ATOM  14098 2HD2 ASN A 887     -10.756  -0.335  29.488  1.00  0.130          H  
ATOM  14099  N   ARG A 888     -10.453   0.564  34.919  1.00  0.100          N  
ATOM  14100  CA  ARG A 888     -11.091   1.007  36.175  1.00  0.120          C  
ATOM  14101  C   ARG A 888     -10.035   1.548  37.161  1.00  0.120          C  
ATOM  14102  O   ARG A 888     -10.264   2.545  37.848  1.00  0.150          O  
ATOM  14103  CB  ARG A 888     -11.901  -0.118  36.875  1.00  0.160          C  
ATOM  14104  CG  ARG A 888     -13.277  -0.579  36.203  1.00  0.160          C  
ATOM  14105  CD  ARG A 888     -14.004  -1.711  37.008  1.00  0.160          C  
ATOM  14106  NE  ARG A 888     -15.263  -2.212  36.322  1.00  0.160          N  
ATOM  14107  CZ  ARG A 888     -16.029  -3.306  36.697  1.00  0.160          C  
ATOM  14108  NH1 ARG A 888     -15.764  -4.011  37.781  1.00  0.160          N  
ATOM  14109  NH2 ARG A 888     -17.055  -3.677  35.942  1.00  0.160          N  
ATOM  14110  H   ARG A 888     -10.609  -0.386  34.574  1.00  0.120          H  
ATOM  14111  HA  ARG A 888     -11.781   1.815  35.938  1.00  0.140          H  
ATOM  14112 1HB  ARG A 888     -11.274  -1.007  36.940  1.00  0.190          H  
ATOM  14113 2HB  ARG A 888     -12.126   0.186  37.897  1.00  0.190          H  
ATOM  14114 1HG  ARG A 888     -13.953   0.273  36.138  1.00  0.190          H  
ATOM  14115 2HG  ARG A 888     -13.082  -0.951  35.202  1.00  0.190          H  
ATOM  14116 1HD  ARG A 888     -13.320  -2.556  37.120  1.00  0.190          H  
ATOM  14117 2HD  ARG A 888     -14.279  -1.338  37.995  1.00  0.190          H  
ATOM  14118  HE  ARG A 888     -15.581  -1.698  35.471  1.00  0.190          H  
ATOM  14119 1HH1 ARG A 888     -15.020  -3.737  38.427  1.00  0.190          H  
ATOM  14120 2HH1 ARG A 888     -16.314  -4.864  38.023  1.00  0.190          H  
ATOM  14121 1HH2 ARG A 888     -17.278  -3.153  35.072  1.00  0.190          H  
ATOM  14122 2HH2 ARG A 888     -17.611  -4.473  36.203  1.00  0.190          H  
ATOM  14123  N   LEU A 889      -8.860   0.908  37.188  1.00  0.120          N  
ATOM  14124  CA  LEU A 889      -7.725   1.290  38.041  1.00  0.170          C  
ATOM  14125  C   LEU A 889      -6.937   2.507  37.548  1.00  0.140          C  
ATOM  14126  O   LEU A 889      -6.079   3.024  38.280  1.00  0.150          O  
ATOM  14127  CB  LEU A 889      -6.706   0.128  38.106  1.00  0.220          C  
ATOM  14128  CG  LEU A 889      -7.092  -1.158  38.842  1.00  0.220          C  
ATOM  14129  CD1 LEU A 889      -6.103  -2.244  38.503  1.00  0.220          C  
ATOM  14130  CD2 LEU A 889      -7.029  -0.930  40.367  1.00  0.220          C  
ATOM  14131  H   LEU A 889      -8.785   0.055  36.620  1.00  0.140          H  
ATOM  14132  HA  LEU A 889      -8.111   1.514  39.031  1.00  0.200          H  
ATOM  14133 1HB  LEU A 889      -6.477  -0.157  37.080  1.00  0.260          H  
ATOM  14134 2HB  LEU A 889      -5.788   0.503  38.557  1.00  0.260          H  
ATOM  14135  HG  LEU A 889      -8.067  -1.466  38.534  1.00  0.260          H  
ATOM  14136 1HD1 LEU A 889      -6.381  -3.155  39.015  1.00  0.260          H  
ATOM  14137 2HD1 LEU A 889      -6.126  -2.420  37.441  1.00  0.260          H  
ATOM  14138 3HD1 LEU A 889      -5.102  -1.940  38.802  1.00  0.260          H  
ATOM  14139 1HD2 LEU A 889      -7.267  -1.854  40.880  1.00  0.260          H  
ATOM  14140 2HD2 LEU A 889      -6.026  -0.629  40.646  1.00  0.260          H  
ATOM  14141 3HD2 LEU A 889      -7.732  -0.155  40.663  1.00  0.260          H  
ATOM  14142  N   GLY A 890      -7.134   2.896  36.285  1.00  0.120          N  
ATOM  14143  CA  GLY A 890      -6.340   3.936  35.648  1.00  0.120          C  
ATOM  14144  C   GLY A 890      -4.953   3.417  35.232  1.00  0.100          C  
ATOM  14145  O   GLY A 890      -4.045   4.210  34.966  1.00  0.130          O  
ATOM  14146  H   GLY A 890      -7.929   2.524  35.757  1.00  0.140          H  
ATOM  14147 1HA  GLY A 890      -6.875   4.288  34.766  1.00  0.140          H  
ATOM  14148 2HA  GLY A 890      -6.242   4.781  36.318  1.00  0.140          H  
ATOM  14149  N   GLY A 891      -4.777   2.090  35.238  1.00  0.090          N  
ATOM  14150  CA  GLY A 891      -3.515   1.442  34.905  1.00  0.080          C  
ATOM  14151  C   GLY A 891      -3.608   1.014  33.461  1.00  0.090          C  
ATOM  14152  O   GLY A 891      -4.464   1.510  32.725  1.00  0.100          O  
ATOM  14153  H   GLY A 891      -5.592   1.495  35.403  1.00  0.110          H  
ATOM  14154 1HA  GLY A 891      -2.682   2.132  35.043  1.00  0.100          H  
ATOM  14155 2HA  GLY A 891      -3.344   0.584  35.554  1.00  0.100          H  
ATOM  14156  N   LYS A 892      -2.764   0.088  33.008  1.00  0.090          N  
ATOM  14157  CA  LYS A 892      -2.891  -0.226  31.592  1.00  0.080          C  
ATOM  14158  C   LYS A 892      -2.923  -1.701  31.225  1.00  0.100          C  
ATOM  14159  O   LYS A 892      -2.204  -2.533  31.774  1.00  0.210          O  
ATOM  14160  CB  LYS A 892      -1.773   0.474  30.846  1.00  0.120          C  
ATOM  14161  CG  LYS A 892      -1.813   1.987  30.939  1.00  0.120          C  
ATOM  14162  CD  LYS A 892      -0.696   2.641  30.179  1.00  0.120          C  
ATOM  14163  CE  LYS A 892      -0.753   4.142  30.370  1.00  0.120          C  
ATOM  14164  NZ  LYS A 892       0.419   4.823  29.768  1.00  0.120          N  
ATOM  14165  H   LYS A 892      -2.032  -0.321  33.609  1.00  0.110          H  
ATOM  14166  HA  LYS A 892      -3.833   0.182  31.228  1.00  0.100          H  
ATOM  14167 1HB  LYS A 892      -0.818   0.137  31.197  1.00  0.140          H  
ATOM  14168 2HB  LYS A 892      -1.853   0.221  29.831  1.00  0.140          H  
ATOM  14169 1HG  LYS A 892      -2.775   2.354  30.574  1.00  0.140          H  
ATOM  14170 2HG  LYS A 892      -1.703   2.288  31.975  1.00  0.140          H  
ATOM  14171 1HD  LYS A 892       0.267   2.272  30.529  1.00  0.140          H  
ATOM  14172 2HD  LYS A 892      -0.787   2.415  29.112  1.00  0.140          H  
ATOM  14173 1HE  LYS A 892      -1.660   4.523  29.902  1.00  0.140          H  
ATOM  14174 2HE  LYS A 892      -0.783   4.366  31.437  1.00  0.140          H  
ATOM  14175 1HZ  LYS A 892       0.351   5.814  29.909  1.00  0.140          H  
ATOM  14176 2HZ  LYS A 892       1.282   4.483  30.188  1.00  0.140          H  
ATOM  14177 3HZ  LYS A 892       0.478   4.632  28.770  1.00  0.140          H  
ATOM  14178  N   SER A 893      -3.742  -1.997  30.234  1.00  0.130          N  
ATOM  14179  CA  SER A 893      -3.822  -3.333  29.666  1.00  0.190          C  
ATOM  14180  C   SER A 893      -3.234  -3.336  28.279  1.00  0.140          C  
ATOM  14181  O   SER A 893      -3.292  -2.320  27.567  1.00  0.360          O  
ATOM  14182  CB  SER A 893      -5.248  -3.796  29.578  1.00  0.240          C  
ATOM  14183  OG  SER A 893      -5.967  -2.950  28.730  1.00  0.240          O  
ATOM  14184  H   SER A 893      -4.338  -1.259  29.885  1.00  0.160          H  
ATOM  14185  HA  SER A 893      -3.254  -4.026  30.288  1.00  0.230          H  
ATOM  14186 1HB  SER A 893      -5.273  -4.814  29.186  1.00  0.290          H  
ATOM  14187 2HB  SER A 893      -5.698  -3.817  30.560  1.00  0.290          H  
ATOM  14188  HG  SER A 893      -6.822  -3.365  28.588  1.00  0.290          H  
ATOM  14189  N   ASN A 894      -2.747  -4.501  27.881  1.00  0.230          N  
ATOM  14190  CA  ASN A 894      -2.156  -4.695  26.578  1.00  0.170          C  
ATOM  14191  C   ASN A 894      -2.949  -5.680  25.740  1.00  0.230          C  
ATOM  14192  O   ASN A 894      -3.347  -6.744  26.219  1.00  0.490          O  
ATOM  14193  CB  ASN A 894      -0.786  -5.290  26.750  1.00  0.260          C  
ATOM  14194  CG  ASN A 894       0.224  -4.513  27.490  1.00  0.260          C  
ATOM  14195  OD1 ASN A 894       0.095  -4.230  28.697  1.00  0.260          O  
ATOM  14196  ND2 ASN A 894       1.287  -4.188  26.806  1.00  0.260          N  
ATOM  14197  H   ASN A 894      -2.772  -5.274  28.536  1.00  0.280          H  
ATOM  14198  HA  ASN A 894      -2.124  -3.748  26.046  1.00  0.200          H  
ATOM  14199 1HB  ASN A 894      -0.937  -6.179  27.290  1.00  0.310          H  
ATOM  14200 2HB  ASN A 894      -0.386  -5.548  25.771  1.00  0.310          H  
ATOM  14201 1HD2 ASN A 894       2.030  -3.676  27.245  1.00  0.310          H  
ATOM  14202 2HD2 ASN A 894       1.358  -4.451  25.840  1.00  0.310          H  
ATOM  14203  N   SER A 895      -3.088  -5.380  24.463  1.00  0.170          N  
ATOM  14204  CA  SER A 895      -3.684  -6.329  23.537  1.00  0.200          C  
ATOM  14205  C   SER A 895      -2.547  -7.035  22.855  1.00  0.500          C  
ATOM  14206  O   SER A 895      -1.698  -6.384  22.225  1.00  1.590          O  
ATOM  14207  CB  SER A 895      -4.554  -5.694  22.484  1.00  0.270          C  
ATOM  14208  OG  SER A 895      -4.971  -6.677  21.577  1.00  0.270          O  
ATOM  14209  H   SER A 895      -2.746  -4.476  24.125  1.00  0.200          H  
ATOM  14210  HA  SER A 895      -4.271  -7.062  24.091  1.00  0.240          H  
ATOM  14211 1HB  SER A 895      -5.419  -5.242  22.931  1.00  0.320          H  
ATOM  14212 2HB  SER A 895      -4.002  -4.912  21.961  1.00  0.320          H  
ATOM  14213  HG  SER A 895      -5.578  -6.246  20.970  1.00  0.320          H  
ATOM  14214  N   GLY A 896      -2.494  -8.359  22.951  1.00  0.350          N  
ATOM  14215  CA  GLY A 896      -1.389  -9.065  22.334  1.00  0.190          C  
ATOM  14216  C   GLY A 896      -1.518  -9.144  20.819  1.00  0.210          C  
ATOM  14217  O   GLY A 896      -2.334  -8.444  20.198  1.00  0.620          O  
ATOM  14218  H   GLY A 896      -3.173  -8.895  23.498  1.00  0.420          H  
ATOM  14219 1HA  GLY A 896      -0.470  -8.546  22.559  1.00  0.230          H  
ATOM  14220 2HA  GLY A 896      -1.298 -10.064  22.759  1.00  0.230          H  
ATOM  14221  N   GLU A 897      -0.724 -10.027  20.226  1.00  0.260          N  
ATOM  14222  CA  GLU A 897      -0.580 -10.168  18.775  1.00  0.200          C  
ATOM  14223  C   GLU A 897      -1.816 -10.545  17.971  1.00  0.150          C  
ATOM  14224  O   GLU A 897      -1.790 -10.469  16.746  1.00  0.280          O  
ATOM  14225  CB  GLU A 897       0.534 -11.176  18.446  1.00  0.300          C  
ATOM  14226  CG  GLU A 897       0.334 -12.575  18.983  1.00  0.300          C  
ATOM  14227  CD  GLU A 897       0.876 -12.733  20.379  1.00  0.300          C  
ATOM  14228  OE1 GLU A 897       1.252 -11.731  20.984  1.00  0.300          O  
ATOM  14229  OE2 GLU A 897       0.938 -13.842  20.841  1.00  0.300          O  
ATOM  14230  H   GLU A 897      -0.118 -10.606  20.816  1.00  0.310          H  
ATOM  14231  HA  GLU A 897      -0.249  -9.198  18.403  1.00  0.240          H  
ATOM  14232 1HB  GLU A 897       0.625 -11.261  17.363  1.00  0.360          H  
ATOM  14233 2HB  GLU A 897       1.480 -10.819  18.814  1.00  0.360          H  
ATOM  14234 1HG  GLU A 897      -0.724 -12.821  18.986  1.00  0.360          H  
ATOM  14235 2HG  GLU A 897       0.837 -13.277  18.321  1.00  0.360          H  
ATOM  14236  N   GLY A 898      -2.874 -10.990  18.628  1.00  0.180          N  
ATOM  14237  CA  GLY A 898      -4.081 -11.414  17.926  1.00  0.160          C  
ATOM  14238  C   GLY A 898      -4.997 -10.283  17.445  1.00  0.180          C  
ATOM  14239  O   GLY A 898      -5.967 -10.545  16.740  1.00  0.440          O  
ATOM  14240  H   GLY A 898      -2.822 -11.006  19.635  1.00  0.220          H  
ATOM  14241 1HA  GLY A 898      -3.784 -12.005  17.065  1.00  0.190          H  
ATOM  14242 2HA  GLY A 898      -4.645 -12.081  18.573  1.00  0.190          H  
ATOM  14243  N   GLY A 899      -4.708  -9.031  17.807  1.00  0.140          N  
ATOM  14244  CA  GLY A 899      -5.554  -7.912  17.374  1.00  0.110          C  
ATOM  14245  C   GLY A 899      -6.755  -7.692  18.288  1.00  0.180          C  
ATOM  14246  O   GLY A 899      -6.864  -8.305  19.343  1.00  0.650          O  
ATOM  14247  H   GLY A 899      -3.903  -8.860  18.423  1.00  0.170          H  
ATOM  14248 1HA  GLY A 899      -4.956  -7.003  17.343  1.00  0.130          H  
ATOM  14249 2HA  GLY A 899      -5.904  -8.098  16.359  1.00  0.130          H  
ATOM  14250  N   GLU A 900      -7.636  -6.766  17.907  1.00  0.260          N  
ATOM  14251  CA  GLU A 900      -8.809  -6.413  18.721  1.00  0.200          C  
ATOM  14252  C   GLU A 900     -10.093  -6.369  17.889  1.00  0.240          C  
ATOM  14253  O   GLU A 900     -10.071  -6.212  16.670  1.00  0.400          O  
ATOM  14254  CB  GLU A 900      -8.671  -5.028  19.432  1.00  0.300          C  
ATOM  14255  CG  GLU A 900      -7.542  -4.872  20.471  1.00  0.300          C  
ATOM  14256  CD  GLU A 900      -7.528  -3.468  21.209  1.00  0.300          C  
ATOM  14257  OE1 GLU A 900      -8.118  -3.356  22.274  1.00  0.300          O  
ATOM  14258  OE2 GLU A 900      -6.894  -2.564  20.734  1.00  0.300          O  
ATOM  14259  H   GLU A 900      -7.495  -6.306  17.019  1.00  0.310          H  
ATOM  14260  HA  GLU A 900      -8.935  -7.179  19.488  1.00  0.240          H  
ATOM  14261 1HB  GLU A 900      -8.536  -4.248  18.708  1.00  0.360          H  
ATOM  14262 2HB  GLU A 900      -9.608  -4.806  19.949  1.00  0.360          H  
ATOM  14263 1HG  GLU A 900      -7.635  -5.665  21.214  1.00  0.360          H  
ATOM  14264 2HG  GLU A 900      -6.597  -5.003  19.949  1.00  0.360          H  
ATOM  14265  N   ASP A 901     -11.210  -6.531  18.567  1.00  0.190          N  
ATOM  14266  CA  ASP A 901     -12.546  -6.376  18.014  1.00  0.240          C  
ATOM  14267  C   ASP A 901     -12.929  -4.880  18.077  1.00  0.210          C  
ATOM  14268  O   ASP A 901     -13.018  -4.357  19.190  1.00  0.220          O  
ATOM  14269  CB  ASP A 901     -13.545  -7.238  18.786  1.00  0.320          C  
ATOM  14270  CG  ASP A 901     -14.987  -7.186  18.237  1.00  0.320          C  
ATOM  14271  OD1 ASP A 901     -15.396  -6.202  17.585  1.00  0.320          O  
ATOM  14272  OD2 ASP A 901     -15.734  -8.127  18.491  1.00  0.320          O  
ATOM  14273  H   ASP A 901     -11.130  -6.737  19.549  1.00  0.230          H  
ATOM  14274  HA  ASP A 901     -12.537  -6.752  17.000  1.00  0.290          H  
ATOM  14275 1HB  ASP A 901     -13.208  -8.280  18.767  1.00  0.380          H  
ATOM  14276 2HB  ASP A 901     -13.563  -6.923  19.829  1.00  0.380          H  
ATOM  14277  N   PRO A 902     -13.109  -4.161  16.943  1.00  0.250          N  
ATOM  14278  CA  PRO A 902     -13.377  -2.731  16.844  1.00  0.290          C  
ATOM  14279  C   PRO A 902     -14.489  -2.211  17.757  1.00  0.230          C  
ATOM  14280  O   PRO A 902     -14.489  -1.041  18.148  1.00  0.230          O  
ATOM  14281  CB  PRO A 902     -13.815  -2.569  15.383  1.00  0.430          C  
ATOM  14282  CG  PRO A 902     -13.106  -3.650  14.654  1.00  0.430          C  
ATOM  14283  CD  PRO A 902     -13.097  -4.832  15.617  1.00  0.430          C  
ATOM  14284  HA  PRO A 902     -12.448  -2.208  17.019  1.00  0.350          H  
ATOM  14285 1HB  PRO A 902     -14.912  -2.651  15.309  1.00  0.520          H  
ATOM  14286 2HB  PRO A 902     -13.544  -1.565  15.021  1.00  0.520          H  
ATOM  14287 1HG  PRO A 902     -13.629  -3.880  13.715  1.00  0.520          H  
ATOM  14288 2HG  PRO A 902     -12.105  -3.305  14.378  1.00  0.520          H  
ATOM  14289 1HD  PRO A 902     -13.997  -5.462  15.494  1.00  0.520          H  
ATOM  14290 2HD  PRO A 902     -12.177  -5.384  15.447  1.00  0.520          H  
ATOM  14291  N   LYS A 903     -15.480  -3.049  18.089  1.00  0.230          N  
ATOM  14292  CA  LYS A 903     -16.561  -2.552  18.950  1.00  0.250          C  
ATOM  14293  C   LYS A 903     -16.057  -2.188  20.351  1.00  0.220          C  
ATOM  14294  O   LYS A 903     -16.726  -1.478  21.100  1.00  0.240          O  
ATOM  14295  CB  LYS A 903     -17.720  -3.552  19.049  1.00  0.340          C  
ATOM  14296  CG  LYS A 903     -17.392  -4.837  19.791  1.00  0.340          C  
ATOM  14297  CD  LYS A 903     -18.577  -5.837  19.881  1.00  0.340          C  
ATOM  14298  CE  LYS A 903     -19.067  -6.393  18.497  1.00  0.340          C  
ATOM  14299  NZ  LYS A 903     -18.000  -7.127  17.722  1.00  0.340          N  
ATOM  14300  H   LYS A 903     -15.493  -4.035  17.775  1.00  0.280          H  
ATOM  14301  HA  LYS A 903     -16.957  -1.640  18.502  1.00  0.300          H  
ATOM  14302 1HB  LYS A 903     -18.570  -3.079  19.546  1.00  0.410          H  
ATOM  14303 2HB  LYS A 903     -18.031  -3.809  18.044  1.00  0.410          H  
ATOM  14304 1HG  LYS A 903     -16.547  -5.299  19.364  1.00  0.410          H  
ATOM  14305 2HG  LYS A 903     -17.130  -4.579  20.815  1.00  0.410          H  
ATOM  14306 1HD  LYS A 903     -18.266  -6.685  20.495  1.00  0.410          H  
ATOM  14307 2HD  LYS A 903     -19.415  -5.347  20.375  1.00  0.410          H  
ATOM  14308 1HE  LYS A 903     -19.877  -7.091  18.700  1.00  0.410          H  
ATOM  14309 2HE  LYS A 903     -19.454  -5.583  17.888  1.00  0.410          H  
ATOM  14310 1HZ  LYS A 903     -18.377  -7.481  16.865  1.00  0.410          H  
ATOM  14311 2HZ  LYS A 903     -17.214  -6.508  17.500  1.00  0.410          H  
ATOM  14312 3HZ  LYS A 903     -17.579  -7.899  18.237  1.00  0.410          H  
ATOM  14313  N   ARG A 904     -14.858  -2.645  20.713  1.00  0.190          N  
ATOM  14314  CA  ARG A 904     -14.292  -2.389  22.027  1.00  0.200          C  
ATOM  14315  C   ARG A 904     -13.764  -0.986  22.151  1.00  0.270          C  
ATOM  14316  O   ARG A 904     -13.422  -0.547  23.244  1.00  0.390          O  
ATOM  14317  CB  ARG A 904     -13.164  -3.347  22.330  1.00  0.280          C  
ATOM  14318  CG  ARG A 904     -13.591  -4.760  22.533  1.00  0.280          C  
ATOM  14319  CD  ARG A 904     -12.448  -5.659  22.576  1.00  0.280          C  
ATOM  14320  NE  ARG A 904     -11.541  -5.412  23.697  1.00  0.280          N  
ATOM  14321  CZ  ARG A 904     -10.378  -6.036  23.859  1.00  0.280          C  
ATOM  14322  NH1 ARG A 904      -9.994  -6.925  22.977  1.00  0.280          N  
ATOM  14323  NH2 ARG A 904      -9.652  -5.744  24.906  1.00  0.280          N  
ATOM  14324  H   ARG A 904     -14.309  -3.203  20.049  1.00  0.230          H  
ATOM  14325  HA  ARG A 904     -15.075  -2.533  22.771  1.00  0.240          H  
ATOM  14326 1HB  ARG A 904     -12.444  -3.327  21.510  1.00  0.330          H  
ATOM  14327 2HB  ARG A 904     -12.640  -3.021  23.226  1.00  0.330          H  
ATOM  14328 1HG  ARG A 904     -14.137  -4.851  23.467  1.00  0.330          H  
ATOM  14329 2HG  ARG A 904     -14.235  -5.065  21.705  1.00  0.330          H  
ATOM  14330 1HD  ARG A 904     -12.816  -6.682  22.654  1.00  0.330          H  
ATOM  14331 2HD  ARG A 904     -11.887  -5.540  21.647  1.00  0.330          H  
ATOM  14332  HE  ARG A 904     -11.772  -4.712  24.413  1.00  0.330          H  
ATOM  14333 1HH1 ARG A 904     -10.569  -7.128  22.190  1.00  0.330          H  
ATOM  14334 2HH1 ARG A 904      -9.120  -7.441  23.101  1.00  0.330          H  
ATOM  14335 1HH2 ARG A 904     -10.012  -5.023  25.543  1.00  0.330          H  
ATOM  14336 2HH2 ARG A 904      -8.768  -6.206  25.071  1.00  0.330          H  
ATOM  14337  N   PHE A 905     -13.755  -0.236  21.055  1.00  0.230          N  
ATOM  14338  CA  PHE A 905     -13.233   1.105  21.120  1.00  0.270          C  
ATOM  14339  C   PHE A 905     -14.333   2.088  21.524  1.00  0.300          C  
ATOM  14340  O   PHE A 905     -14.093   3.292  21.621  1.00  0.370          O  
ATOM  14341  CB  PHE A 905     -12.603   1.487  19.774  1.00  0.360          C  
ATOM  14342  CG  PHE A 905     -11.398   0.609  19.396  1.00  0.360          C  
ATOM  14343  CD1 PHE A 905     -11.354  -0.080  18.192  1.00  0.360          C  
ATOM  14344  CD2 PHE A 905     -10.347   0.447  20.254  1.00  0.360          C  
ATOM  14345  CE1 PHE A 905     -10.258  -0.904  17.863  1.00  0.360          C  
ATOM  14346  CE2 PHE A 905      -9.273  -0.370  19.936  1.00  0.360          C  
ATOM  14347  CZ  PHE A 905      -9.232  -1.040  18.741  1.00  0.360          C  
ATOM  14348  H   PHE A 905     -14.069  -0.614  20.154  1.00  0.280          H  
ATOM  14349  HA  PHE A 905     -12.467   1.139  21.891  1.00  0.320          H  
ATOM  14350 1HB  PHE A 905     -13.355   1.390  18.987  1.00  0.430          H  
ATOM  14351 2HB  PHE A 905     -12.277   2.525  19.795  1.00  0.430          H  
ATOM  14352  HD1 PHE A 905     -12.186   0.035  17.490  1.00  0.430          H  
ATOM  14353  HD2 PHE A 905     -10.369   0.968  21.186  1.00  0.430          H  
ATOM  14354  HE1 PHE A 905     -10.228  -1.435  16.909  1.00  0.430          H  
ATOM  14355  HE2 PHE A 905      -8.438  -0.491  20.640  1.00  0.430          H  
ATOM  14356  HZ  PHE A 905      -8.375  -1.677  18.509  1.00  0.430          H  
ATOM  14357  N   VAL A 906     -15.536   1.569  21.795  1.00  0.310          N  
ATOM  14358  CA  VAL A 906     -16.637   2.391  22.261  1.00  0.360          C  
ATOM  14359  C   VAL A 906     -16.967   2.042  23.730  1.00  0.320          C  
ATOM  14360  O   VAL A 906     -17.353   0.906  24.027  1.00  0.330          O  
ATOM  14361  CB  VAL A 906     -17.881   2.195  21.398  1.00  0.480          C  
ATOM  14362  CG1 VAL A 906     -19.038   3.024  21.965  1.00  0.480          C  
ATOM  14363  CG2 VAL A 906     -17.579   2.594  19.980  1.00  0.480          C  
ATOM  14364  H   VAL A 906     -15.683   0.561  21.674  1.00  0.370          H  
ATOM  14365  HA  VAL A 906     -16.357   3.424  22.133  1.00  0.430          H  
ATOM  14366  HB  VAL A 906     -18.158   1.184  21.408  1.00  0.580          H  
ATOM  14367 1HG1 VAL A 906     -19.890   2.852  21.359  1.00  0.580          H  
ATOM  14368 2HG1 VAL A 906     -19.262   2.720  22.985  1.00  0.580          H  
ATOM  14369 3HG1 VAL A 906     -18.780   4.082  21.953  1.00  0.580          H  
ATOM  14370 1HG2 VAL A 906     -18.465   2.444  19.365  1.00  0.580          H  
ATOM  14371 2HG2 VAL A 906     -17.287   3.643  19.952  1.00  0.580          H  
ATOM  14372 3HG2 VAL A 906     -16.763   1.981  19.596  1.00  0.580          H  
ATOM  14373  N   PRO A 907     -16.892   3.011  24.665  1.00  0.360          N  
ATOM  14374  CA  PRO A 907     -17.178   2.856  26.086  1.00  0.380          C  
ATOM  14375  C   PRO A 907     -18.609   2.400  26.354  1.00  0.390          C  
ATOM  14376  O   PRO A 907     -19.517   2.686  25.571  1.00  0.450          O  
ATOM  14377  CB  PRO A 907     -16.970   4.272  26.633  1.00  0.570          C  
ATOM  14378  CG  PRO A 907     -16.018   4.927  25.667  1.00  0.570          C  
ATOM  14379  CD  PRO A 907     -16.359   4.352  24.315  1.00  0.570          C  
ATOM  14380  HA  PRO A 907     -16.459   2.157  26.533  1.00  0.460          H  
ATOM  14381 1HB  PRO A 907     -17.941   4.786  26.715  1.00  0.680          H  
ATOM  14382 2HB  PRO A 907     -16.555   4.205  27.655  1.00  0.680          H  
ATOM  14383 1HG  PRO A 907     -16.127   6.021  25.705  1.00  0.680          H  
ATOM  14384 2HG  PRO A 907     -14.974   4.701  25.962  1.00  0.680          H  
ATOM  14385 1HD  PRO A 907     -17.113   4.960  23.792  1.00  0.680          H  
ATOM  14386 2HD  PRO A 907     -15.396   4.279  23.774  1.00  0.680          H  
ATOM  14387  N   ASP A 908     -18.775   1.668  27.451  1.00  0.420          N  
ATOM  14388  CA  ASP A 908     -20.051   1.168  27.949  1.00  0.510          C  
ATOM  14389  C   ASP A 908     -20.854   2.317  28.549  1.00  0.580          C  
ATOM  14390  O   ASP A 908     -20.269   3.277  29.073  1.00  0.660          O  
ATOM  14391  CB  ASP A 908     -19.827   0.100  29.033  1.00  0.680          C  
ATOM  14392  CG  ASP A 908     -21.052  -0.809  29.298  1.00  0.680          C  
ATOM  14393  OD1 ASP A 908     -21.956  -0.434  30.061  1.00  0.680          O  
ATOM  14394  OD2 ASP A 908     -21.042  -1.916  28.755  1.00  0.680          O  
ATOM  14395  H   ASP A 908     -17.959   1.474  28.033  1.00  0.500          H  
ATOM  14396  HA  ASP A 908     -20.612   0.735  27.128  1.00  0.610          H  
ATOM  14397 1HB  ASP A 908     -18.978  -0.519  28.756  1.00  0.810          H  
ATOM  14398 2HB  ASP A 908     -19.560   0.600  29.967  1.00  0.810          H  
ATOM  14399  N   GLU A 909     -22.187   2.209  28.527  1.00  0.680          N  
ATOM  14400  CA  GLU A 909     -23.048   3.202  29.157  1.00  0.790          C  
ATOM  14401  C   GLU A 909     -22.646   3.412  30.604  1.00  0.730          C  
ATOM  14402  O   GLU A 909     -22.686   4.530  31.116  1.00  0.840          O  
ATOM  14403  CB  GLU A 909     -24.507   2.752  29.148  1.00  1.060          C  
ATOM  14404  CG  GLU A 909     -25.499   3.785  29.705  1.00  1.060          C  
ATOM  14405  CD  GLU A 909     -26.923   3.312  29.671  1.00  1.060          C  
ATOM  14406  OE1 GLU A 909     -27.140   2.126  29.599  1.00  1.060          O  
ATOM  14407  OE2 GLU A 909     -27.798   4.141  29.706  1.00  1.060          O  
ATOM  14408  H   GLU A 909     -22.639   1.414  28.071  1.00  0.820          H  
ATOM  14409  HA  GLU A 909     -22.949   4.145  28.622  1.00  0.950          H  
ATOM  14410 1HB  GLU A 909     -24.792   2.498  28.146  1.00  1.270          H  
ATOM  14411 2HB  GLU A 909     -24.601   1.842  29.743  1.00  1.270          H  
ATOM  14412 1HG  GLU A 909     -25.240   4.008  30.738  1.00  1.270          H  
ATOM  14413 2HG  GLU A 909     -25.408   4.705  29.132  1.00  1.270          H  
ATOM  14414  N   ASN A 910     -22.336   2.326  31.301  1.00  0.590          N  
ATOM  14415  CA  ASN A 910     -21.902   2.434  32.675  1.00  0.570          C  
ATOM  14416  C   ASN A 910     -20.384   2.401  32.734  1.00  0.620          C  
ATOM  14417  O   ASN A 910     -19.975   1.303  32.466  1.00  1.560          O  
ATOM  14418  CB  ASN A 910     -22.507   1.326  33.515  1.00  0.810          C  
ATOM  14419  CG  ASN A 910     -22.274   1.525  34.978  1.00  0.810          C  
ATOM  14420  OD1 ASN A 910     -21.937   2.634  35.410  1.00  0.810          O  
ATOM  14421  ND2 ASN A 910     -22.447   0.481  35.750  1.00  0.810          N  
ATOM  14422  H   ASN A 910     -22.330   1.399  30.840  1.00  0.710          H  
ATOM  14423  HA  ASN A 910     -22.225   3.395  33.074  1.00  0.680          H  
ATOM  14424 1HB  ASN A 910     -23.580   1.281  33.328  1.00  0.970          H  
ATOM  14425 2HB  ASN A 910     -22.083   0.367  33.211  1.00  0.970          H  
ATOM  14426 1HD2 ASN A 910     -22.304   0.558  36.738  1.00  0.970          H  
ATOM  14427 2HD2 ASN A 910     -22.719  -0.394  35.351  1.00  0.970          H  
ATOM  14428  N   GLY A 911     -19.716   3.388  32.165  1.00  0.720          N  
ATOM  14429  CA  GLY A 911     -18.377   3.621  32.737  1.00  0.620          C  
ATOM  14430  C   GLY A 911     -17.217   2.732  32.181  1.00  0.440          C  
ATOM  14431  O   GLY A 911     -16.122   3.231  31.921  1.00  0.410          O  
ATOM  14432  H   GLY A 911     -19.697   3.351  31.141  1.00  0.860          H  
ATOM  14433 1HA  GLY A 911     -18.119   4.668  32.583  1.00  0.740          H  
ATOM  14434 2HA  GLY A 911     -18.437   3.481  33.816  1.00  0.740          H  
ATOM  14435  N   ASP A 912     -17.435   1.424  32.062  1.00  0.380          N  
ATOM  14436  CA  ASP A 912     -16.456   0.461  31.594  1.00  0.250          C  
ATOM  14437  C   ASP A 912     -15.988   0.720  30.187  1.00  0.290          C  
ATOM  14438  O   ASP A 912     -16.726   1.186  29.320  1.00  0.590          O  
ATOM  14439  CB  ASP A 912     -16.987  -0.961  31.716  1.00  0.400          C  
ATOM  14440  CG  ASP A 912     -16.969  -1.451  33.146  1.00  0.400          C  
ATOM  14441  OD1 ASP A 912     -16.338  -0.815  33.970  1.00  0.400          O  
ATOM  14442  OD2 ASP A 912     -17.548  -2.472  33.416  1.00  0.400          O  
ATOM  14443  H   ASP A 912     -18.344   1.088  32.309  1.00  0.460          H  
ATOM  14444  HA  ASP A 912     -15.582   0.536  32.242  1.00  0.300          H  
ATOM  14445 1HB  ASP A 912     -18.013  -0.998  31.347  1.00  0.480          H  
ATOM  14446 2HB  ASP A 912     -16.388  -1.632  31.100  1.00  0.480          H  
ATOM  14447  N   ASP A 913     -14.735   0.407  29.966  1.00  0.260          N  
ATOM  14448  CA  ASP A 913     -14.070   0.581  28.694  1.00  0.240          C  
ATOM  14449  C   ASP A 913     -13.240  -0.660  28.440  1.00  0.180          C  
ATOM  14450  O   ASP A 913     -12.448  -1.057  29.293  1.00  0.160          O  
ATOM  14451  CB  ASP A 913     -13.235   1.867  28.682  1.00  0.340          C  
ATOM  14452  CG  ASP A 913     -12.606   2.164  27.327  1.00  0.340          C  
ATOM  14453  OD1 ASP A 913     -12.525   1.255  26.522  1.00  0.340          O  
ATOM  14454  OD2 ASP A 913     -12.204   3.291  27.098  1.00  0.340          O  
ATOM  14455  H   ASP A 913     -14.199   0.043  30.741  1.00  0.310          H  
ATOM  14456  HA  ASP A 913     -14.818   0.657  27.907  1.00  0.290          H  
ATOM  14457 1HB  ASP A 913     -13.873   2.710  28.965  1.00  0.410          H  
ATOM  14458 2HB  ASP A 913     -12.442   1.794  29.426  1.00  0.410          H  
ATOM  14459  N   ARG A 914     -13.582  -1.362  27.362  1.00  0.170          N  
ATOM  14460  CA  ARG A 914     -12.973  -2.636  27.009  1.00  0.130          C  
ATOM  14461  C   ARG A 914     -11.739  -2.487  26.127  1.00  0.140          C  
ATOM  14462  O   ARG A 914     -11.161  -3.502  25.724  1.00  0.150          O  
ATOM  14463  CB  ARG A 914     -13.980  -3.486  26.252  1.00  0.200          C  
ATOM  14464  CG  ARG A 914     -15.155  -3.987  27.051  1.00  0.200          C  
ATOM  14465  CD  ARG A 914     -16.210  -4.544  26.160  1.00  0.200          C  
ATOM  14466  NE  ARG A 914     -17.294  -5.188  26.907  1.00  0.200          N  
ATOM  14467  CZ  ARG A 914     -18.375  -4.568  27.473  1.00  0.200          C  
ATOM  14468  NH1 ARG A 914     -18.553  -3.259  27.386  1.00  0.200          N  
ATOM  14469  NH2 ARG A 914     -19.268  -5.290  28.119  1.00  0.200          N  
ATOM  14470  H   ARG A 914     -14.255  -0.947  26.730  1.00  0.200          H  
ATOM  14471  HA  ARG A 914     -12.681  -3.144  27.928  1.00  0.160          H  
ATOM  14472 1HB  ARG A 914     -14.365  -2.915  25.406  1.00  0.240          H  
ATOM  14473 2HB  ARG A 914     -13.477  -4.366  25.855  1.00  0.240          H  
ATOM  14474 1HG  ARG A 914     -14.808  -4.796  27.686  1.00  0.240          H  
ATOM  14475 2HG  ARG A 914     -15.570  -3.188  27.664  1.00  0.240          H  
ATOM  14476 1HD  ARG A 914     -16.633  -3.751  25.545  1.00  0.240          H  
ATOM  14477 2HD  ARG A 914     -15.762  -5.288  25.508  1.00  0.240          H  
ATOM  14478  HE  ARG A 914     -17.211  -6.218  27.009  1.00  0.240          H  
ATOM  14479 1HH1 ARG A 914     -17.890  -2.686  26.892  1.00  0.240          H  
ATOM  14480 2HH1 ARG A 914     -19.390  -2.817  27.826  1.00  0.240          H  
ATOM  14481 1HH2 ARG A 914     -19.150  -6.292  28.177  1.00  0.240          H  
ATOM  14482 2HH2 ARG A 914     -20.079  -4.842  28.538  1.00  0.240          H  
ATOM  14483  N   ARG A 915     -11.379  -1.247  25.795  1.00  0.170          N  
ATOM  14484  CA  ARG A 915     -10.230  -0.910  24.957  1.00  0.180          C  
ATOM  14485  C   ARG A 915      -8.896  -1.222  25.620  1.00  0.160          C  
ATOM  14486  O   ARG A 915      -8.683  -0.859  26.784  1.00  0.180          O  
ATOM  14487  CB  ARG A 915     -10.246   0.589  24.675  1.00  0.250          C  
ATOM  14488  CG  ARG A 915      -9.146   1.137  23.780  1.00  0.250          C  
ATOM  14489  CD  ARG A 915      -9.299   2.605  23.570  1.00  0.250          C  
ATOM  14490  NE  ARG A 915      -8.984   3.346  24.811  1.00  0.250          N  
ATOM  14491  CZ  ARG A 915      -7.727   3.756  25.201  1.00  0.250          C  
ATOM  14492  NH1 ARG A 915      -6.659   3.571  24.453  1.00  0.250          N  
ATOM  14493  NH2 ARG A 915      -7.540   4.371  26.355  1.00  0.250          N  
ATOM  14494  H   ARG A 915     -11.931  -0.454  26.159  1.00  0.200          H  
ATOM  14495  HA  ARG A 915     -10.303  -1.467  24.021  1.00  0.220          H  
ATOM  14496 1HB  ARG A 915     -11.206   0.856  24.229  1.00  0.300          H  
ATOM  14497 2HB  ARG A 915     -10.178   1.120  25.623  1.00  0.300          H  
ATOM  14498 1HG  ARG A 915      -8.218   1.024  24.306  1.00  0.300          H  
ATOM  14499 2HG  ARG A 915      -9.083   0.604  22.855  1.00  0.300          H  
ATOM  14500 1HD  ARG A 915      -8.648   2.944  22.777  1.00  0.300          H  
ATOM  14501 2HD  ARG A 915     -10.335   2.819  23.302  1.00  0.300          H  
ATOM  14502  HE  ARG A 915      -9.759   3.528  25.452  1.00  0.300          H  
ATOM  14503 1HH1 ARG A 915      -6.713   3.143  23.524  1.00  0.300          H  
ATOM  14504 2HH1 ARG A 915      -5.757   3.911  24.812  1.00  0.300          H  
ATOM  14505 1HH2 ARG A 915      -8.313   4.550  26.979  1.00  0.300          H  
ATOM  14506 2HH2 ARG A 915      -6.569   4.661  26.597  1.00  0.300          H  
ATOM  14507  N   SER A 916      -7.953  -1.834  24.889  1.00  0.180          N  
ATOM  14508  CA  SER A 916      -6.629  -1.989  25.489  1.00  0.180          C  
ATOM  14509  C   SER A 916      -5.868  -0.674  25.352  1.00  0.250          C  
ATOM  14510  O   SER A 916      -6.022   0.050  24.370  1.00  0.560          O  
ATOM  14511  CB  SER A 916      -5.865  -3.138  24.882  1.00  0.250          C  
ATOM  14512  OG  SER A 916      -6.464  -4.368  25.213  1.00  0.250          O  
ATOM  14513  H   SER A 916      -8.121  -2.196  23.935  1.00  0.220          H  
ATOM  14514  HA  SER A 916      -6.751  -2.196  26.547  1.00  0.220          H  
ATOM  14515 1HB  SER A 916      -5.840  -3.017  23.800  1.00  0.300          H  
ATOM  14516 2HB  SER A 916      -4.834  -3.117  25.238  1.00  0.300          H  
ATOM  14517  HG  SER A 916      -6.010  -5.030  24.695  1.00  0.300          H  
ATOM  14518  N   ALA A 917      -5.022  -0.359  26.331  1.00  0.160          N  
ATOM  14519  CA  ALA A 917      -4.239   0.872  26.298  1.00  0.140          C  
ATOM  14520  C   ALA A 917      -3.013   0.718  25.418  1.00  0.100          C  
ATOM  14521  O   ALA A 917      -2.591   1.675  24.746  1.00  0.090          O  
ATOM  14522  CB  ALA A 917      -3.817   1.261  27.701  1.00  0.200          C  
ATOM  14523  H   ALA A 917      -4.881  -1.010  27.102  1.00  0.190          H  
ATOM  14524  HA  ALA A 917      -4.863   1.664  25.882  1.00  0.170          H  
ATOM  14525 1HB  ALA A 917      -3.252   2.193  27.665  1.00  0.240          H  
ATOM  14526 2HB  ALA A 917      -4.700   1.394  28.325  1.00  0.240          H  
ATOM  14527 3HB  ALA A 917      -3.207   0.474  28.100  1.00  0.240          H  
ATOM  14528  N   ILE A 918      -2.432  -0.482  25.440  1.00  0.090          N  
ATOM  14529  CA  ILE A 918      -1.249  -0.738  24.653  1.00  0.090          C  
ATOM  14530  C   ILE A 918      -1.548  -1.672  23.499  1.00  0.100          C  
ATOM  14531  O   ILE A 918      -2.058  -2.785  23.688  1.00  0.170          O  
ATOM  14532  CB  ILE A 918      -0.095  -1.326  25.474  1.00  0.130          C  
ATOM  14533  CG1 ILE A 918       0.280  -0.386  26.605  1.00  0.130          C  
ATOM  14534  CG2 ILE A 918       1.128  -1.597  24.559  1.00  0.130          C  
ATOM  14535  CD1 ILE A 918      -0.211  -0.807  27.944  1.00  0.130          C  
ATOM  14536  H   ILE A 918      -2.811  -1.215  26.045  1.00  0.110          H  
ATOM  14537  HA  ILE A 918      -0.913   0.202  24.252  1.00  0.110          H  
ATOM  14538  HB  ILE A 918      -0.418  -2.232  25.923  1.00  0.150          H  
ATOM  14539 1HG1 ILE A 918       1.364  -0.282  26.646  1.00  0.150          H  
ATOM  14540 2HG1 ILE A 918      -0.158   0.586  26.406  1.00  0.150          H  
ATOM  14541 1HG2 ILE A 918       1.936  -2.014  25.154  1.00  0.150          H  
ATOM  14542 2HG2 ILE A 918       0.877  -2.303  23.770  1.00  0.150          H  
ATOM  14543 3HG2 ILE A 918       1.464  -0.660  24.108  1.00  0.150          H  
ATOM  14544 1HD1 ILE A 918       0.101  -0.066  28.668  1.00  0.150          H  
ATOM  14545 2HD1 ILE A 918      -1.280  -0.890  27.932  1.00  0.150          H  
ATOM  14546 3HD1 ILE A 918       0.213  -1.755  28.209  1.00  0.150          H  
ATOM  14547  N   LYS A 919      -1.214  -1.225  22.299  1.00  0.140          N  
ATOM  14548  CA  LYS A 919      -1.421  -2.049  21.118  1.00  0.170          C  
ATOM  14549  C   LYS A 919      -0.121  -2.704  20.719  1.00  0.130          C  
ATOM  14550  O   LYS A 919       0.839  -2.009  20.381  1.00  0.160          O  
ATOM  14551  CB  LYS A 919      -1.970  -1.231  19.940  1.00  0.230          C  
ATOM  14552  CG  LYS A 919      -2.078  -1.997  18.595  1.00  0.230          C  
ATOM  14553  CD  LYS A 919      -3.209  -3.029  18.616  1.00  0.230          C  
ATOM  14554  CE  LYS A 919      -3.238  -3.900  17.361  1.00  0.230          C  
ATOM  14555  NZ  LYS A 919      -2.120  -4.897  17.353  1.00  0.230          N  
ATOM  14556  H   LYS A 919      -0.751  -0.308  22.253  1.00  0.170          H  
ATOM  14557  HA  LYS A 919      -2.133  -2.836  21.366  1.00  0.200          H  
ATOM  14558 1HB  LYS A 919      -2.970  -0.876  20.188  1.00  0.270          H  
ATOM  14559 2HB  LYS A 919      -1.350  -0.371  19.779  1.00  0.270          H  
ATOM  14560 1HG  LYS A 919      -2.298  -1.273  17.809  1.00  0.270          H  
ATOM  14561 2HG  LYS A 919      -1.131  -2.480  18.351  1.00  0.270          H  
ATOM  14562 1HD  LYS A 919      -3.100  -3.693  19.470  1.00  0.270          H  
ATOM  14563 2HD  LYS A 919      -4.168  -2.512  18.705  1.00  0.270          H  
ATOM  14564 1HE  LYS A 919      -4.185  -4.438  17.339  1.00  0.270          H  
ATOM  14565 2HE  LYS A 919      -3.165  -3.277  16.466  1.00  0.270          H  
ATOM  14566 1HZ  LYS A 919      -2.179  -5.481  16.543  1.00  0.270          H  
ATOM  14567 2HZ  LYS A 919      -1.200  -4.438  17.359  1.00  0.270          H  
ATOM  14568 3HZ  LYS A 919      -2.169  -5.488  18.167  1.00  0.270          H  
ATOM  14569  N   GLN A 920      -0.088  -4.028  20.696  1.00  0.180          N  
ATOM  14570  CA  GLN A 920       1.131  -4.691  20.300  1.00  0.240          C  
ATOM  14571  C   GLN A 920       1.250  -4.870  18.776  1.00  0.270          C  
ATOM  14572  O   GLN A 920       0.275  -5.168  18.069  1.00  0.360          O  
ATOM  14573  CB  GLN A 920       1.243  -6.042  20.985  1.00  0.310          C  
ATOM  14574  CG  GLN A 920       2.557  -6.734  20.762  1.00  0.310          C  
ATOM  14575  CD  GLN A 920       2.566  -8.015  21.403  1.00  0.310          C  
ATOM  14576  OE1 GLN A 920       2.966  -8.249  22.543  1.00  0.310          O  
ATOM  14577  NE2 GLN A 920       2.084  -8.940  20.634  1.00  0.310          N  
ATOM  14578  H   GLN A 920      -0.879  -4.597  21.026  1.00  0.220          H  
ATOM  14579  HA  GLN A 920       1.970  -4.082  20.622  1.00  0.290          H  
ATOM  14580 1HB  GLN A 920       1.093  -5.921  22.060  1.00  0.370          H  
ATOM  14581 2HB  GLN A 920       0.451  -6.697  20.622  1.00  0.370          H  
ATOM  14582 1HG  GLN A 920       2.709  -6.922  19.708  1.00  0.370          H  
ATOM  14583 2HG  GLN A 920       3.370  -6.124  21.161  1.00  0.370          H  
ATOM  14584 1HE2 GLN A 920       1.989  -9.906  20.944  1.00  0.370          H  
ATOM  14585 2HE2 GLN A 920       1.763  -8.693  19.720  1.00  0.370          H  
ATOM  14586  N   ILE A 921       2.466  -4.666  18.304  1.00  0.200          N  
ATOM  14587  CA  ILE A 921       2.952  -4.897  16.962  1.00  0.180          C  
ATOM  14588  C   ILE A 921       3.853  -6.123  17.073  1.00  0.190          C  
ATOM  14589  O   ILE A 921       4.818  -6.134  17.839  1.00  0.400          O  
ATOM  14590  CB  ILE A 921       3.719  -3.666  16.407  1.00  0.260          C  
ATOM  14591  CG1 ILE A 921       2.769  -2.452  16.285  1.00  0.260          C  
ATOM  14592  CG2 ILE A 921       4.385  -3.974  15.067  1.00  0.260          C  
ATOM  14593  CD1 ILE A 921       2.766  -1.522  17.483  1.00  0.260          C  
ATOM  14594  H   ILE A 921       3.153  -4.361  18.977  1.00  0.240          H  
ATOM  14595  HA  ILE A 921       2.119  -5.130  16.302  1.00  0.220          H  
ATOM  14596  HB  ILE A 921       4.491  -3.388  17.125  1.00  0.310          H  
ATOM  14597 1HG1 ILE A 921       3.052  -1.880  15.409  1.00  0.310          H  
ATOM  14598 2HG1 ILE A 921       1.753  -2.820  16.145  1.00  0.310          H  
ATOM  14599 1HG2 ILE A 921       4.927  -3.098  14.722  1.00  0.310          H  
ATOM  14600 2HG2 ILE A 921       5.084  -4.802  15.186  1.00  0.310          H  
ATOM  14601 3HG2 ILE A 921       3.628  -4.239  14.335  1.00  0.310          H  
ATOM  14602 1HD1 ILE A 921       2.074  -0.710  17.296  1.00  0.310          H  
ATOM  14603 2HD1 ILE A 921       2.459  -2.043  18.378  1.00  0.310          H  
ATOM  14604 3HD1 ILE A 921       3.762  -1.125  17.636  1.00  0.310          H  
ATOM  14605  N   ALA A 922       3.551  -7.147  16.308  1.00  0.160          N  
ATOM  14606  CA  ALA A 922       4.279  -8.404  16.381  1.00  0.160          C  
ATOM  14607  C   ALA A 922       4.594  -8.842  14.973  1.00  0.140          C  
ATOM  14608  O   ALA A 922       4.000  -8.322  14.025  1.00  0.150          O  
ATOM  14609  CB  ALA A 922       3.473  -9.442  17.133  1.00  0.220          C  
ATOM  14610  H   ALA A 922       2.761  -7.061  15.687  1.00  0.190          H  
ATOM  14611  HA  ALA A 922       5.216  -8.248  16.911  1.00  0.190          H  
ATOM  14612 1HB  ALA A 922       4.030 -10.375  17.187  1.00  0.270          H  
ATOM  14613 2HB  ALA A 922       3.287  -9.077  18.137  1.00  0.270          H  
ATOM  14614 3HB  ALA A 922       2.528  -9.610  16.623  1.00  0.270          H  
ATOM  14615  N   SER A 923       5.499  -9.805  14.817  1.00  0.150          N  
ATOM  14616  CA  SER A 923       5.955 -10.224  13.494  1.00  0.150          C  
ATOM  14617  C   SER A 923       4.868 -10.720  12.549  1.00  0.150          C  
ATOM  14618  O   SER A 923       4.999 -10.567  11.330  1.00  0.280          O  
ATOM  14619  CB  SER A 923       6.952 -11.343  13.653  1.00  0.210          C  
ATOM  14620  OG  SER A 923       6.324 -12.469  14.186  1.00  0.210          O  
ATOM  14621  H   SER A 923       5.935 -10.229  15.626  1.00  0.180          H  
ATOM  14622  HA  SER A 923       6.451  -9.371  13.029  1.00  0.180          H  
ATOM  14623 1HB  SER A 923       7.375 -11.594  12.681  1.00  0.250          H  
ATOM  14624 2HB  SER A 923       7.775 -11.031  14.299  1.00  0.250          H  
ATOM  14625  HG  SER A 923       6.978 -13.201  14.098  1.00  0.250          H  
ATOM  14626  N   GLY A 924       3.757 -11.238  13.072  1.00  0.190          N  
ATOM  14627  CA  GLY A 924       2.687 -11.693  12.192  1.00  0.150          C  
ATOM  14628  C   GLY A 924       1.780 -10.544  11.714  1.00  0.360          C  
ATOM  14629  O   GLY A 924       0.948 -10.734  10.828  1.00  1.040          O  
ATOM  14630  H   GLY A 924       3.684 -11.373  14.071  1.00  0.230          H  
ATOM  14631 1HA  GLY A 924       3.123 -12.194  11.330  1.00  0.180          H  
ATOM  14632 2HA  GLY A 924       2.090 -12.436  12.716  1.00  0.180          H  
ATOM  14633  N   ARG A 925       1.920  -9.354  12.311  1.00  0.210          N  
ATOM  14634  CA  ARG A 925       1.120  -8.165  11.990  1.00  0.110          C  
ATOM  14635  C   ARG A 925      -0.380  -8.453  11.843  1.00  0.110          C  
ATOM  14636  O   ARG A 925      -1.070  -7.768  11.091  1.00  0.120          O  
ATOM  14637  CB  ARG A 925       1.620  -7.538  10.681  1.00  0.190          C  
ATOM  14638  CG  ARG A 925       3.075  -7.033  10.663  1.00  0.190          C  
ATOM  14639  CD  ARG A 925       3.274  -5.882  11.586  1.00  0.190          C  
ATOM  14640  NE  ARG A 925       4.573  -5.237  11.410  1.00  0.190          N  
ATOM  14641  CZ  ARG A 925       5.690  -5.557  12.100  1.00  0.190          C  
ATOM  14642  NH1 ARG A 925       5.666  -6.516  12.968  1.00  0.190          N  
ATOM  14643  NH2 ARG A 925       6.815  -4.916  11.891  1.00  0.190          N  
ATOM  14644  H   ARG A 925       2.669  -9.246  12.994  1.00  0.250          H  
ATOM  14645  HA  ARG A 925       1.253  -7.452  12.799  1.00  0.130          H  
ATOM  14646 1HB  ARG A 925       1.529  -8.272   9.882  1.00  0.230          H  
ATOM  14647 2HB  ARG A 925       0.983  -6.694  10.417  1.00  0.230          H  
ATOM  14648 1HG  ARG A 925       3.741  -7.844  10.975  1.00  0.230          H  
ATOM  14649 2HG  ARG A 925       3.346  -6.718   9.653  1.00  0.230          H  
ATOM  14650 1HD  ARG A 925       2.505  -5.140  11.379  1.00  0.230          H  
ATOM  14651 2HD  ARG A 925       3.185  -6.206  12.614  1.00  0.230          H  
ATOM  14652  HE  ARG A 925       4.642  -4.491  10.730  1.00  0.230          H  
ATOM  14653 1HH1 ARG A 925       4.807  -7.048  13.123  1.00  0.230          H  
ATOM  14654 2HH1 ARG A 925       6.515  -6.763  13.469  1.00  0.230          H  
ATOM  14655 1HH2 ARG A 925       6.902  -4.174  11.190  1.00  0.230          H  
ATOM  14656 2HH2 ARG A 925       7.679  -5.176  12.367  1.00  0.230          H  
ATOM  14657  N   PHE A 926      -0.935  -9.370  12.630  1.00  0.140          N  
ATOM  14658  CA  PHE A 926      -2.309  -9.801  12.382  1.00  0.180          C  
ATOM  14659  C   PHE A 926      -3.356  -8.724  12.548  1.00  0.150          C  
ATOM  14660  O   PHE A 926      -4.301  -8.634  11.772  1.00  0.270          O  
ATOM  14661  CB  PHE A 926      -2.656 -10.971  13.283  1.00  0.240          C  
ATOM  14662  CG  PHE A 926      -2.044 -12.273  12.847  1.00  0.240          C  
ATOM  14663  CD1 PHE A 926      -0.919 -12.781  13.467  1.00  0.240          C  
ATOM  14664  CD2 PHE A 926      -2.601 -12.994  11.810  1.00  0.240          C  
ATOM  14665  CE1 PHE A 926      -0.378 -13.986  13.047  1.00  0.240          C  
ATOM  14666  CE2 PHE A 926      -2.065 -14.193  11.401  1.00  0.240          C  
ATOM  14667  CZ  PHE A 926      -0.950 -14.682  12.022  1.00  0.240          C  
ATOM  14668  H   PHE A 926      -0.387  -9.835  13.337  1.00  0.170          H  
ATOM  14669  HA  PHE A 926      -2.359 -10.150  11.349  1.00  0.220          H  
ATOM  14670 1HB  PHE A 926      -2.340 -10.763  14.303  1.00  0.280          H  
ATOM  14671 2HB  PHE A 926      -3.722 -11.081  13.295  1.00  0.280          H  
ATOM  14672  HD1 PHE A 926      -0.460 -12.230  14.293  1.00  0.280          H  
ATOM  14673  HD2 PHE A 926      -3.480 -12.593  11.305  1.00  0.280          H  
ATOM  14674  HE1 PHE A 926       0.505 -14.385  13.532  1.00  0.280          H  
ATOM  14675  HE2 PHE A 926      -2.520 -14.747  10.577  1.00  0.280          H  
ATOM  14676  HZ  PHE A 926      -0.521 -15.614  11.703  1.00  0.280          H  
ATOM  14677  N   GLY A 927      -3.191  -7.905  13.558  1.00  0.130          N  
ATOM  14678  CA  GLY A 927      -4.145  -6.851  13.844  1.00  0.140          C  
ATOM  14679  C   GLY A 927      -3.564  -5.476  13.567  1.00  0.160          C  
ATOM  14680  O   GLY A 927      -4.061  -4.477  14.102  1.00  0.320          O  
ATOM  14681  H   GLY A 927      -2.377  -8.026  14.140  1.00  0.160          H  
ATOM  14682 1HA  GLY A 927      -5.044  -7.000  13.245  1.00  0.170          H  
ATOM  14683 2HA  GLY A 927      -4.445  -6.916  14.882  1.00  0.170          H  
ATOM  14684  N   VAL A 928      -2.477  -5.394  12.796  1.00  0.100          N  
ATOM  14685  CA  VAL A 928      -1.889  -4.073  12.631  1.00  0.100          C  
ATOM  14686  C   VAL A 928      -2.521  -3.310  11.489  1.00  0.120          C  
ATOM  14687  O   VAL A 928      -2.127  -3.409  10.330  1.00  0.270          O  
ATOM  14688  CB  VAL A 928      -0.352  -4.154  12.468  1.00  0.140          C  
ATOM  14689  CG1 VAL A 928       0.260  -2.739  12.285  1.00  0.140          C  
ATOM  14690  CG2 VAL A 928       0.247  -4.796  13.730  1.00  0.140          C  
ATOM  14691  H   VAL A 928      -2.105  -6.219  12.308  1.00  0.120          H  
ATOM  14692  HA  VAL A 928      -2.073  -3.504  13.542  1.00  0.120          H  
ATOM  14693  HB  VAL A 928      -0.114  -4.753  11.586  1.00  0.170          H  
ATOM  14694 1HG1 VAL A 928       1.340  -2.821  12.180  1.00  0.170          H  
ATOM  14695 2HG1 VAL A 928      -0.149  -2.261  11.396  1.00  0.170          H  
ATOM  14696 3HG1 VAL A 928       0.029  -2.131  13.155  1.00  0.170          H  
ATOM  14697 1HG2 VAL A 928       1.322  -4.863  13.635  1.00  0.170          H  
ATOM  14698 2HG2 VAL A 928      -0.000  -4.182  14.597  1.00  0.170          H  
ATOM  14699 3HG2 VAL A 928      -0.167  -5.790  13.865  1.00  0.170          H  
ATOM  14700  N   LYS A 929      -3.475  -2.496  11.882  1.00  0.100          N  
ATOM  14701  CA  LYS A 929      -4.289  -1.666  11.019  1.00  0.120          C  
ATOM  14702  C   LYS A 929      -4.159  -0.235  11.546  1.00  0.110          C  
ATOM  14703  O   LYS A 929      -3.939  -0.049  12.747  1.00  0.130          O  
ATOM  14704  CB  LYS A 929      -5.710  -2.210  11.073  1.00  0.160          C  
ATOM  14705  CG  LYS A 929      -5.840  -3.638  10.515  1.00  0.160          C  
ATOM  14706  CD  LYS A 929      -7.233  -4.245  10.717  1.00  0.160          C  
ATOM  14707  CE  LYS A 929      -7.285  -5.691  10.177  1.00  0.160          C  
ATOM  14708  NZ  LYS A 929      -8.591  -6.376  10.460  1.00  0.160          N  
ATOM  14709  H   LYS A 929      -3.692  -2.538  12.879  1.00  0.120          H  
ATOM  14710  HA  LYS A 929      -3.906  -1.706   9.996  1.00  0.140          H  
ATOM  14711 1HB  LYS A 929      -5.990  -2.274  12.086  1.00  0.190          H  
ATOM  14712 2HB  LYS A 929      -6.402  -1.541  10.557  1.00  0.190          H  
ATOM  14713 1HG  LYS A 929      -5.625  -3.594   9.450  1.00  0.190          H  
ATOM  14714 2HG  LYS A 929      -5.112  -4.292  10.986  1.00  0.190          H  
ATOM  14715 1HD  LYS A 929      -7.458  -4.275  11.779  1.00  0.190          H  
ATOM  14716 2HD  LYS A 929      -7.983  -3.635  10.214  1.00  0.190          H  
ATOM  14717 1HE  LYS A 929      -7.136  -5.666   9.103  1.00  0.190          H  
ATOM  14718 2HE  LYS A 929      -6.478  -6.270  10.636  1.00  0.190          H  
ATOM  14719 1HZ  LYS A 929      -8.561  -7.317  10.084  1.00  0.190          H  
ATOM  14720 2HZ  LYS A 929      -8.746  -6.432  11.456  1.00  0.190          H  
ATOM  14721 3HZ  LYS A 929      -9.352  -5.871  10.035  1.00  0.190          H  
ATOM  14722  N   SER A 930      -4.298   0.769  10.683  1.00  0.120          N  
ATOM  14723  CA  SER A 930      -4.147   2.160  11.112  1.00  0.130          C  
ATOM  14724  C   SER A 930      -5.136   2.571  12.184  1.00  0.130          C  
ATOM  14725  O   SER A 930      -4.767   3.267  13.135  1.00  0.140          O  
ATOM  14726  CB  SER A 930      -4.236   3.051   9.901  1.00  0.180          C  
ATOM  14727  OG  SER A 930      -3.133   2.798   9.101  1.00  0.180          O  
ATOM  14728  H   SER A 930      -4.481   0.582   9.702  1.00  0.140          H  
ATOM  14729  HA  SER A 930      -3.144   2.271  11.525  1.00  0.160          H  
ATOM  14730 1HB  SER A 930      -5.154   2.843   9.346  1.00  0.210          H  
ATOM  14731 2HB  SER A 930      -4.251   4.098  10.199  1.00  0.210          H  
ATOM  14732  HG  SER A 930      -3.221   3.295   8.257  1.00  0.210          H  
ATOM  14733  N   HIS A 931      -6.377   2.114  12.058  1.00  0.150          N  
ATOM  14734  CA  HIS A 931      -7.407   2.415  13.042  1.00  0.160          C  
ATOM  14735  C   HIS A 931      -7.007   1.921  14.422  1.00  0.180          C  
ATOM  14736  O   HIS A 931      -7.258   2.567  15.430  1.00  0.390          O  
ATOM  14737  CB  HIS A 931      -8.752   1.829  12.653  1.00  0.220          C  
ATOM  14738  CG  HIS A 931      -9.792   2.113  13.644  1.00  0.220          C  
ATOM  14739  ND1 HIS A 931     -10.371   3.364  13.782  1.00  0.220          N  
ATOM  14740  CD2 HIS A 931     -10.347   1.333  14.586  1.00  0.220          C  
ATOM  14741  CE1 HIS A 931     -11.239   3.328  14.766  1.00  0.220          C  
ATOM  14742  NE2 HIS A 931     -11.222   2.120  15.287  1.00  0.220          N  
ATOM  14743  H   HIS A 931      -6.607   1.563  11.220  1.00  0.180          H  
ATOM  14744  HA  HIS A 931      -7.539   3.491  13.105  1.00  0.190          H  
ATOM  14745 1HB  HIS A 931      -9.055   2.293  11.739  1.00  0.260          H  
ATOM  14746 2HB  HIS A 931      -8.674   0.757  12.487  1.00  0.260          H  
ATOM  14747  HD1 HIS A 931      -9.941   4.225  13.505  1.00  0.260          H  
ATOM  14748  HD2 HIS A 931     -10.194   0.290  14.868  1.00  0.260          H  
ATOM  14749  HE1 HIS A 931     -11.800   4.220  15.042  1.00  0.260          H  
ATOM  14750  N   TYR A 932      -6.429   0.744  14.477  1.00  0.170          N  
ATOM  14751  CA  TYR A 932      -6.052   0.164  15.739  1.00  0.180          C  
ATOM  14752  C   TYR A 932      -4.887   0.912  16.361  1.00  0.150          C  
ATOM  14753  O   TYR A 932      -4.905   1.210  17.554  1.00  0.230          O  
ATOM  14754  CB  TYR A 932      -5.707  -1.278  15.498  1.00  0.250          C  
ATOM  14755  CG  TYR A 932      -6.897  -2.108  15.237  1.00  0.250          C  
ATOM  14756  CD1 TYR A 932      -7.677  -1.954  14.076  1.00  0.250          C  
ATOM  14757  CD2 TYR A 932      -7.201  -3.065  16.117  1.00  0.250          C  
ATOM  14758  CE1 TYR A 932      -8.724  -2.769  13.853  1.00  0.250          C  
ATOM  14759  CE2 TYR A 932      -8.236  -3.866  15.873  1.00  0.250          C  
ATOM  14760  CZ  TYR A 932      -8.993  -3.738  14.759  1.00  0.250          C  
ATOM  14761  OH  TYR A 932     -10.012  -4.597  14.544  1.00  0.250          O  
ATOM  14762  H   TYR A 932      -6.234   0.253  13.615  1.00  0.200          H  
ATOM  14763  HA  TYR A 932      -6.901   0.227  16.420  1.00  0.220          H  
ATOM  14764 1HB  TYR A 932      -5.033  -1.366  14.648  1.00  0.300          H  
ATOM  14765 2HB  TYR A 932      -5.191  -1.675  16.366  1.00  0.300          H  
ATOM  14766  HD1 TYR A 932      -7.461  -1.206  13.337  1.00  0.300          H  
ATOM  14767  HD2 TYR A 932      -6.602  -3.202  17.019  1.00  0.300          H  
ATOM  14768  HE1 TYR A 932      -9.326  -2.663  12.952  1.00  0.300          H  
ATOM  14769  HE2 TYR A 932      -8.452  -4.614  16.555  1.00  0.300          H  
ATOM  14770  HH  TYR A 932     -10.115  -5.177  15.324  1.00  0.300          H  
ATOM  14771  N   LEU A 933      -3.898   1.287  15.553  1.00  0.110          N  
ATOM  14772  CA  LEU A 933      -2.744   1.987  16.102  1.00  0.090          C  
ATOM  14773  C   LEU A 933      -3.162   3.333  16.709  1.00  0.090          C  
ATOM  14774  O   LEU A 933      -2.708   3.712  17.795  1.00  0.080          O  
ATOM  14775  CB  LEU A 933      -1.700   2.234  14.994  1.00  0.130          C  
ATOM  14776  CG  LEU A 933      -0.975   0.969  14.377  1.00  0.130          C  
ATOM  14777  CD1 LEU A 933      -0.128   1.419  13.187  1.00  0.130          C  
ATOM  14778  CD2 LEU A 933      -0.098   0.276  15.413  1.00  0.130          C  
ATOM  14779  H   LEU A 933      -3.926   1.013  14.566  1.00  0.130          H  
ATOM  14780  HA  LEU A 933      -2.316   1.379  16.894  1.00  0.110          H  
ATOM  14781 1HB  LEU A 933      -2.207   2.748  14.171  1.00  0.160          H  
ATOM  14782 2HB  LEU A 933      -0.933   2.903  15.387  1.00  0.160          H  
ATOM  14783  HG  LEU A 933      -1.724   0.265  14.013  1.00  0.160          H  
ATOM  14784 1HD1 LEU A 933       0.357   0.554  12.743  1.00  0.160          H  
ATOM  14785 2HD1 LEU A 933      -0.764   1.894  12.440  1.00  0.160          H  
ATOM  14786 3HD1 LEU A 933       0.631   2.126  13.518  1.00  0.160          H  
ATOM  14787 1HD2 LEU A 933       0.392  -0.581  14.960  1.00  0.160          H  
ATOM  14788 2HD2 LEU A 933       0.653   0.971  15.765  1.00  0.160          H  
ATOM  14789 3HD2 LEU A 933      -0.696  -0.064  16.249  1.00  0.160          H  
ATOM  14790  N   VAL A 934      -4.094   4.036  16.059  1.00  0.110          N  
ATOM  14791  CA  VAL A 934      -4.505   5.342  16.576  1.00  0.170          C  
ATOM  14792  C   VAL A 934      -5.414   5.268  17.805  1.00  0.120          C  
ATOM  14793  O   VAL A 934      -5.741   6.308  18.377  1.00  0.250          O  
ATOM  14794  CB  VAL A 934      -5.157   6.252  15.503  1.00  0.210          C  
ATOM  14795  CG1 VAL A 934      -4.157   6.506  14.356  1.00  0.210          C  
ATOM  14796  CG2 VAL A 934      -6.438   5.641  14.988  1.00  0.210          C  
ATOM  14797  H   VAL A 934      -4.451   3.686  15.162  1.00  0.130          H  
ATOM  14798  HA  VAL A 934      -3.600   5.860  16.874  1.00  0.200          H  
ATOM  14799  HB  VAL A 934      -5.382   7.217  15.953  1.00  0.260          H  
ATOM  14800 1HG1 VAL A 934      -4.605   7.176  13.616  1.00  0.260          H  
ATOM  14801 2HG1 VAL A 934      -3.251   6.969  14.755  1.00  0.260          H  
ATOM  14802 3HG1 VAL A 934      -3.896   5.567  13.878  1.00  0.260          H  
ATOM  14803 1HG2 VAL A 934      -6.886   6.302  14.244  1.00  0.260          H  
ATOM  14804 2HG2 VAL A 934      -6.209   4.705  14.542  1.00  0.260          H  
ATOM  14805 3HG2 VAL A 934      -7.145   5.486  15.806  1.00  0.260          H  
ATOM  14806  N   ASN A 935      -5.860   4.072  18.201  1.00  0.150          N  
ATOM  14807  CA  ASN A 935      -6.722   3.955  19.362  1.00  0.110          C  
ATOM  14808  C   ASN A 935      -5.917   3.587  20.594  1.00  0.130          C  
ATOM  14809  O   ASN A 935      -6.489   3.340  21.660  1.00  0.220          O  
ATOM  14810  CB  ASN A 935      -7.790   2.913  19.149  1.00  0.170          C  
ATOM  14811  CG  ASN A 935      -8.832   3.280  18.162  1.00  0.170          C  
ATOM  14812  OD1 ASN A 935      -9.282   4.428  18.032  1.00  0.170          O  
ATOM  14813  ND2 ASN A 935      -9.245   2.288  17.466  1.00  0.170          N  
ATOM  14814  H   ASN A 935      -5.543   3.215  17.739  1.00  0.180          H  
ATOM  14815  HA  ASN A 935      -7.193   4.919  19.549  1.00  0.130          H  
ATOM  14816 1HB  ASN A 935      -7.313   1.990  18.805  1.00  0.200          H  
ATOM  14817 2HB  ASN A 935      -8.275   2.692  20.096  1.00  0.200          H  
ATOM  14818 1HD2 ASN A 935      -9.975   2.387  16.775  1.00  0.200          H  
ATOM  14819 2HD2 ASN A 935      -8.833   1.387  17.609  1.00  0.200          H  
ATOM  14820  N   ALA A 936      -4.595   3.528  20.447  1.00  0.110          N  
ATOM  14821  CA  ALA A 936      -3.706   3.154  21.524  1.00  0.110          C  
ATOM  14822  C   ALA A 936      -3.085   4.366  22.207  1.00  0.110          C  
ATOM  14823  O   ALA A 936      -2.871   5.407  21.584  1.00  0.160          O  
ATOM  14824  CB  ALA A 936      -2.631   2.272  20.958  1.00  0.150          C  
ATOM  14825  H   ALA A 936      -4.155   3.734  19.542  1.00  0.130          H  
ATOM  14826  HA  ALA A 936      -4.276   2.596  22.268  1.00  0.130          H  
ATOM  14827 1HB  ALA A 936      -1.976   1.950  21.752  1.00  0.180          H  
ATOM  14828 2HB  ALA A 936      -3.094   1.417  20.492  1.00  0.180          H  
ATOM  14829 3HB  ALA A 936      -2.073   2.832  20.222  1.00  0.180          H  
ATOM  14830  N   ASP A 937      -2.743   4.211  23.488  1.00  0.100          N  
ATOM  14831  CA  ASP A 937      -2.022   5.247  24.221  1.00  0.130          C  
ATOM  14832  C   ASP A 937      -0.532   4.977  24.054  1.00  0.110          C  
ATOM  14833  O   ASP A 937       0.305   5.894  24.046  1.00  0.110          O  
ATOM  14834  CB  ASP A 937      -2.409   5.226  25.700  1.00  0.170          C  
ATOM  14835  CG  ASP A 937      -3.884   5.574  25.951  1.00  0.170          C  
ATOM  14836  OD1 ASP A 937      -4.304   6.653  25.628  1.00  0.170          O  
ATOM  14837  OD2 ASP A 937      -4.592   4.720  26.443  1.00  0.170          O  
ATOM  14838  H   ASP A 937      -2.946   3.325  23.957  1.00  0.120          H  
ATOM  14839  HA  ASP A 937      -2.257   6.223  23.796  1.00  0.160          H  
ATOM  14840 1HB  ASP A 937      -2.211   4.229  26.105  1.00  0.200          H  
ATOM  14841 2HB  ASP A 937      -1.782   5.929  26.247  1.00  0.200          H  
ATOM  14842  N   GLU A 938      -0.213   3.688  23.941  1.00  0.090          N  
ATOM  14843  CA  GLU A 938       1.156   3.250  23.754  1.00  0.070          C  
ATOM  14844  C   GLU A 938       1.152   2.148  22.705  1.00  0.070          C  
ATOM  14845  O   GLU A 938       0.206   1.360  22.628  1.00  0.070          O  
ATOM  14846  CB  GLU A 938       1.761   2.700  25.053  1.00  0.110          C  
ATOM  14847  CG  GLU A 938       1.641   3.629  26.268  1.00  0.110          C  
ATOM  14848  CD  GLU A 938       2.346   3.155  27.518  1.00  0.110          C  
ATOM  14849  OE1 GLU A 938       2.951   2.107  27.520  1.00  0.110          O  
ATOM  14850  OE2 GLU A 938       2.302   3.899  28.488  1.00  0.110          O  
ATOM  14851  H   GLU A 938      -0.955   2.989  24.030  1.00  0.110          H  
ATOM  14852  HA  GLU A 938       1.757   4.077  23.388  1.00  0.080          H  
ATOM  14853 1HB  GLU A 938       1.312   1.771  25.274  1.00  0.130          H  
ATOM  14854 2HB  GLU A 938       2.826   2.513  24.889  1.00  0.130          H  
ATOM  14855 1HG  GLU A 938       1.962   4.623  26.020  1.00  0.130          H  
ATOM  14856 2HG  GLU A 938       0.580   3.694  26.501  1.00  0.130          H  
ATOM  14857  N   LEU A 939       2.213   2.073  21.939  1.00  0.070          N  
ATOM  14858  CA  LEU A 939       2.397   1.027  20.959  1.00  0.070          C  
ATOM  14859  C   LEU A 939       3.569   0.175  21.405  1.00  0.090          C  
ATOM  14860  O   LEU A 939       4.574   0.708  21.875  1.00  0.140          O  
ATOM  14861  CB  LEU A 939       2.662   1.669  19.592  1.00  0.100          C  
ATOM  14862  CG  LEU A 939       1.552   2.630  19.048  1.00  0.100          C  
ATOM  14863  CD1 LEU A 939       2.013   3.259  17.755  1.00  0.100          C  
ATOM  14864  CD2 LEU A 939       0.277   1.868  18.833  1.00  0.100          C  
ATOM  14865  H   LEU A 939       2.944   2.767  22.070  1.00  0.080          H  
ATOM  14866  HA  LEU A 939       1.518   0.389  20.922  1.00  0.080          H  
ATOM  14867 1HB  LEU A 939       3.564   2.241  19.675  1.00  0.120          H  
ATOM  14868 2HB  LEU A 939       2.825   0.896  18.869  1.00  0.120          H  
ATOM  14869  HG  LEU A 939       1.375   3.424  19.761  1.00  0.120          H  
ATOM  14870 1HD1 LEU A 939       1.244   3.933  17.381  1.00  0.120          H  
ATOM  14871 2HD1 LEU A 939       2.929   3.825  17.935  1.00  0.120          H  
ATOM  14872 3HD1 LEU A 939       2.195   2.490  17.031  1.00  0.120          H  
ATOM  14873 1HD2 LEU A 939      -0.487   2.542  18.453  1.00  0.120          H  
ATOM  14874 2HD2 LEU A 939       0.435   1.069  18.128  1.00  0.120          H  
ATOM  14875 3HD2 LEU A 939      -0.051   1.457  19.771  1.00  0.120          H  
ATOM  14876  N   GLN A 940       3.456  -1.136  21.261  1.00  0.070          N  
ATOM  14877  CA  GLN A 940       4.544  -2.016  21.677  1.00  0.090          C  
ATOM  14878  C   GLN A 940       5.088  -2.906  20.597  1.00  0.060          C  
ATOM  14879  O   GLN A 940       4.352  -3.668  19.990  1.00  0.100          O  
ATOM  14880  CB  GLN A 940       4.084  -2.880  22.853  1.00  0.120          C  
ATOM  14881  CG  GLN A 940       5.116  -3.883  23.362  1.00  0.120          C  
ATOM  14882  CD  GLN A 940       4.658  -4.542  24.635  1.00  0.120          C  
ATOM  14883  OE1 GLN A 940       4.282  -3.861  25.597  1.00  0.120          O  
ATOM  14884  NE2 GLN A 940       4.677  -5.861  24.670  1.00  0.120          N  
ATOM  14885  H   GLN A 940       2.578  -1.518  20.895  1.00  0.080          H  
ATOM  14886  HA  GLN A 940       5.369  -1.395  22.016  1.00  0.110          H  
ATOM  14887 1HB  GLN A 940       3.838  -2.228  23.680  1.00  0.140          H  
ATOM  14888 2HB  GLN A 940       3.182  -3.422  22.586  1.00  0.140          H  
ATOM  14889 1HG  GLN A 940       5.253  -4.668  22.613  1.00  0.140          H  
ATOM  14890 2HG  GLN A 940       6.068  -3.380  23.546  1.00  0.140          H  
ATOM  14891 1HE2 GLN A 940       4.393  -6.338  25.504  1.00  0.140          H  
ATOM  14892 2HE2 GLN A 940       4.997  -6.382  23.871  1.00  0.140          H  
ATOM  14893  N   ILE A 941       6.395  -2.880  20.422  1.00  0.060          N  
ATOM  14894  CA  ILE A 941       7.044  -3.729  19.446  1.00  0.060          C  
ATOM  14895  C   ILE A 941       7.524  -4.991  20.162  1.00  0.070          C  
ATOM  14896  O   ILE A 941       8.422  -4.938  21.007  1.00  0.140          O  
ATOM  14897  CB  ILE A 941       8.253  -2.991  18.818  1.00  0.080          C  
ATOM  14898  CG1 ILE A 941       7.773  -1.668  18.112  1.00  0.080          C  
ATOM  14899  CG2 ILE A 941       8.978  -3.937  17.848  1.00  0.080          C  
ATOM  14900  CD1 ILE A 941       8.904  -0.697  17.697  1.00  0.080          C  
ATOM  14901  H   ILE A 941       6.945  -2.221  20.977  1.00  0.070          H  
ATOM  14902  HA  ILE A 941       6.332  -4.012  18.670  1.00  0.070          H  
ATOM  14903  HB  ILE A 941       8.936  -2.701  19.603  1.00  0.100          H  
ATOM  14904 1HG1 ILE A 941       7.206  -1.941  17.227  1.00  0.100          H  
ATOM  14905 2HG1 ILE A 941       7.110  -1.129  18.790  1.00  0.100          H  
ATOM  14906 1HG2 ILE A 941       9.846  -3.451  17.418  1.00  0.100          H  
ATOM  14907 2HG2 ILE A 941       9.300  -4.815  18.388  1.00  0.100          H  
ATOM  14908 3HG2 ILE A 941       8.301  -4.239  17.050  1.00  0.100          H  
ATOM  14909 1HD1 ILE A 941       8.483   0.180  17.227  1.00  0.100          H  
ATOM  14910 2HD1 ILE A 941       9.450  -0.391  18.576  1.00  0.100          H  
ATOM  14911 3HD1 ILE A 941       9.583  -1.165  17.006  1.00  0.100          H  
ATOM  14912  N   LYS A 942       6.937  -6.133  19.831  1.00  0.080          N  
ATOM  14913  CA  LYS A 942       7.319  -7.370  20.499  1.00  0.100          C  
ATOM  14914  C   LYS A 942       8.464  -8.028  19.786  1.00  0.100          C  
ATOM  14915  O   LYS A 942       8.271  -8.561  18.698  1.00  0.130          O  
ATOM  14916  CB  LYS A 942       6.158  -8.355  20.536  1.00  0.130          C  
ATOM  14917  CG  LYS A 942       6.480  -9.668  21.256  1.00  0.130          C  
ATOM  14918  CD  LYS A 942       5.288 -10.597  21.278  1.00  0.130          C  
ATOM  14919  CE  LYS A 942       5.637 -11.898  21.929  1.00  0.130          C  
ATOM  14920  NZ  LYS A 942       4.488 -12.830  21.960  1.00  0.130          N  
ATOM  14921  H   LYS A 942       6.201  -6.133  19.117  1.00  0.100          H  
ATOM  14922  HA  LYS A 942       7.635  -7.144  21.514  1.00  0.120          H  
ATOM  14923 1HB  LYS A 942       5.334  -7.893  21.053  1.00  0.160          H  
ATOM  14924 2HB  LYS A 942       5.826  -8.577  19.521  1.00  0.160          H  
ATOM  14925 1HG  LYS A 942       7.308 -10.177  20.756  1.00  0.160          H  
ATOM  14926 2HG  LYS A 942       6.783  -9.453  22.284  1.00  0.160          H  
ATOM  14927 1HD  LYS A 942       4.493 -10.148  21.853  1.00  0.160          H  
ATOM  14928 2HD  LYS A 942       4.927 -10.775  20.265  1.00  0.160          H  
ATOM  14929 1HE  LYS A 942       6.458 -12.365  21.385  1.00  0.160          H  
ATOM  14930 2HE  LYS A 942       5.959 -11.699  22.951  1.00  0.160          H  
ATOM  14931 1HZ  LYS A 942       4.763 -13.708  22.426  1.00  0.160          H  
ATOM  14932 2HZ  LYS A 942       3.740 -12.390  22.491  1.00  0.160          H  
ATOM  14933 3HZ  LYS A 942       4.192 -13.029  21.016  1.00  0.160          H  
ATOM  14934  N   MET A 943       9.651  -8.031  20.381  1.00  0.090          N  
ATOM  14935  CA  MET A 943      10.781  -8.620  19.690  1.00  0.090          C  
ATOM  14936  C   MET A 943      10.941 -10.072  20.109  1.00  0.110          C  
ATOM  14937  O   MET A 943      11.386 -10.910  19.327  1.00  0.190          O  
ATOM  14938  CB  MET A 943      12.057  -7.841  19.988  1.00  0.130          C  
ATOM  14939  CG  MET A 943      12.031  -6.396  19.504  1.00  0.130          C  
ATOM  14940  SD  MET A 943      11.702  -6.223  17.741  1.00  0.130          S  
ATOM  14941  CE  MET A 943      13.109  -6.927  16.956  1.00  0.130          C  
ATOM  14942  H   MET A 943       9.792  -7.623  21.309  1.00  0.110          H  
ATOM  14943  HA  MET A 943      10.594  -8.604  18.620  1.00  0.110          H  
ATOM  14944 1HB  MET A 943      12.226  -7.828  21.057  1.00  0.150          H  
ATOM  14945 2HB  MET A 943      12.906  -8.350  19.547  1.00  0.150          H  
ATOM  14946 1HG  MET A 943      11.236  -5.881  20.045  1.00  0.150          H  
ATOM  14947 2HG  MET A 943      12.966  -5.905  19.740  1.00  0.150          H  
ATOM  14948 1HE  MET A 943      12.991  -6.867  15.877  1.00  0.150          H  
ATOM  14949 2HE  MET A 943      13.967  -6.382  17.253  1.00  0.150          H  
ATOM  14950 3HE  MET A 943      13.208  -7.969  17.244  1.00  0.150          H  
ATOM  14951  N   ALA A 944      10.562 -10.357  21.354  1.00  0.080          N  
ATOM  14952  CA  ALA A 944      10.735 -11.672  21.961  1.00  0.080          C  
ATOM  14953  C   ALA A 944       9.774 -11.860  23.148  1.00  0.070          C  
ATOM  14954  O   ALA A 944       9.258 -10.889  23.704  1.00  0.090          O  
ATOM  14955  CB  ALA A 944      12.198 -11.839  22.381  1.00  0.110          C  
ATOM  14956  H   ALA A 944      10.179  -9.607  21.916  1.00  0.100          H  
ATOM  14957  HA  ALA A 944      10.492 -12.435  21.220  1.00  0.100          H  
ATOM  14958 1HB  ALA A 944      12.355 -12.815  22.814  1.00  0.130          H  
ATOM  14959 2HB  ALA A 944      12.842 -11.735  21.506  1.00  0.130          H  
ATOM  14960 3HB  ALA A 944      12.460 -11.073  23.096  1.00  0.130          H  
ATOM  14961  N   GLN A 945       9.559 -13.125  23.530  1.00  0.080          N  
ATOM  14962  CA  GLN A 945       8.745 -13.540  24.683  1.00  0.080          C  
ATOM  14963  C   GLN A 945       9.538 -14.449  25.602  1.00  0.080          C  
ATOM  14964  O   GLN A 945      10.161 -15.383  25.129  1.00  0.120          O  
ATOM  14965  CB  GLN A 945       7.528 -14.308  24.185  1.00  0.110          C  
ATOM  14966  CG  GLN A 945       6.547 -14.791  25.243  1.00  0.110          C  
ATOM  14967  CD  GLN A 945       5.326 -15.376  24.584  1.00  0.110          C  
ATOM  14968  OE1 GLN A 945       5.161 -15.201  23.362  1.00  0.110          O  
ATOM  14969  NE2 GLN A 945       4.446 -16.030  25.325  1.00  0.110          N  
ATOM  14970  H   GLN A 945       9.998 -13.858  22.984  1.00  0.100          H  
ATOM  14971  HA  GLN A 945       8.438 -12.655  25.241  1.00  0.100          H  
ATOM  14972 1HB  GLN A 945       7.003 -13.705  23.492  1.00  0.130          H  
ATOM  14973 2HB  GLN A 945       7.871 -15.192  23.638  1.00  0.130          H  
ATOM  14974 1HG  GLN A 945       7.007 -15.571  25.835  1.00  0.130          H  
ATOM  14975 2HG  GLN A 945       6.242 -13.960  25.877  1.00  0.130          H  
ATOM  14976 1HE2 GLN A 945       3.622 -16.390  24.886  1.00  0.130          H  
ATOM  14977 2HE2 GLN A 945       4.571 -16.161  26.339  1.00  0.130          H  
ATOM  14978  N   GLY A 946       9.469 -14.249  26.916  1.00  0.100          N  
ATOM  14979  CA  GLY A 946      10.219 -15.094  27.855  1.00  0.120          C  
ATOM  14980  C   GLY A 946      10.103 -16.598  27.568  1.00  0.100          C  
ATOM  14981  O   GLY A 946      11.110 -17.295  27.508  1.00  0.170          O  
ATOM  14982  H   GLY A 946       8.941 -13.466  27.284  1.00  0.120          H  
ATOM  14983 1HA  GLY A 946      11.267 -14.799  27.851  1.00  0.140          H  
ATOM  14984 2HA  GLY A 946       9.849 -14.897  28.857  1.00  0.140          H  
ATOM  14985  N   ALA A 947       8.870 -17.083  27.383  1.00  0.120          N  
ATOM  14986  CA  ALA A 947       8.546 -18.495  27.102  1.00  0.190          C  
ATOM  14987  C   ALA A 947       9.163 -19.058  25.803  1.00  0.190          C  
ATOM  14988  O   ALA A 947       9.263 -20.283  25.639  1.00  0.290          O  
ATOM  14989  CB  ALA A 947       7.046 -18.669  27.027  1.00  0.240          C  
ATOM  14990  H   ALA A 947       8.114 -16.423  27.481  1.00  0.140          H  
ATOM  14991  HA  ALA A 947       8.930 -19.087  27.933  1.00  0.230          H  
ATOM  14992 1HB  ALA A 947       6.813 -19.723  26.873  1.00  0.290          H  
ATOM  14993 2HB  ALA A 947       6.593 -18.327  27.964  1.00  0.290          H  
ATOM  14994 3HB  ALA A 947       6.659 -18.085  26.198  1.00  0.290          H  
ATOM  14995  N   LYS A 948       9.360 -18.204  24.796  1.00  0.130          N  
ATOM  14996  CA  LYS A 948       9.948 -18.626  23.526  1.00  0.160          C  
ATOM  14997  C   LYS A 948      10.747 -17.480  22.867  1.00  0.150          C  
ATOM  14998  O   LYS A 948      10.333 -16.956  21.832  1.00  0.220          O  
ATOM  14999  CB  LYS A 948       8.877 -19.218  22.621  1.00  0.210          C  
ATOM  15000  CG  LYS A 948       7.718 -18.309  22.200  1.00  0.210          C  
ATOM  15001  CD  LYS A 948       6.624 -19.131  21.500  1.00  0.210          C  
ATOM  15002  CE  LYS A 948       7.218 -19.805  20.291  1.00  0.210          C  
ATOM  15003  NZ  LYS A 948       6.252 -20.253  19.324  1.00  0.210          N  
ATOM  15004  H   LYS A 948       9.260 -17.203  24.972  1.00  0.160          H  
ATOM  15005  HA  LYS A 948      10.643 -19.437  23.729  1.00  0.190          H  
ATOM  15006 1HB  LYS A 948       9.379 -19.569  21.733  1.00  0.250          H  
ATOM  15007 2HB  LYS A 948       8.453 -20.075  23.095  1.00  0.250          H  
ATOM  15008 1HG  LYS A 948       7.296 -17.816  23.076  1.00  0.250          H  
ATOM  15009 2HG  LYS A 948       8.049 -17.544  21.499  1.00  0.250          H  
ATOM  15010 1HD  LYS A 948       6.212 -19.879  22.173  1.00  0.250          H  
ATOM  15011 2HD  LYS A 948       5.820 -18.471  21.174  1.00  0.250          H  
ATOM  15012 1HE  LYS A 948       7.854 -19.094  19.824  1.00  0.250          H  
ATOM  15013 2HE  LYS A 948       7.797 -20.672  20.604  1.00  0.250          H  
ATOM  15014 1HZ  LYS A 948       6.739 -20.650  18.543  1.00  0.250          H  
ATOM  15015 2HZ  LYS A 948       5.603 -20.948  19.683  1.00  0.250          H  
ATOM  15016 3HZ  LYS A 948       5.763 -19.415  19.014  1.00  0.250          H  
ATOM  15017  N   PRO A 949      11.896 -17.086  23.417  1.00  0.130          N  
ATOM  15018  CA  PRO A 949      12.672 -15.916  23.042  1.00  0.220          C  
ATOM  15019  C   PRO A 949      13.213 -15.824  21.603  1.00  0.430          C  
ATOM  15020  O   PRO A 949      13.494 -14.733  21.134  1.00  1.290          O  
ATOM  15021  CB  PRO A 949      13.820 -15.995  24.033  1.00  0.330          C  
ATOM  15022  CG  PRO A 949      13.307 -16.805  25.163  1.00  0.330          C  
ATOM  15023  CD  PRO A 949      12.483 -17.839  24.527  1.00  0.330          C  
ATOM  15024  HA  PRO A 949      12.064 -15.035  23.267  1.00  0.260          H  
ATOM  15025 1HB  PRO A 949      14.686 -16.428  23.555  1.00  0.400          H  
ATOM  15026 2HB  PRO A 949      14.071 -14.998  24.345  1.00  0.400          H  
ATOM  15027 1HG  PRO A 949      14.093 -17.188  25.808  1.00  0.400          H  
ATOM  15028 2HG  PRO A 949      12.676 -16.180  25.800  1.00  0.400          H  
ATOM  15029 1HD  PRO A 949      13.076 -18.648  24.134  1.00  0.400          H  
ATOM  15030 2HD  PRO A 949      11.793 -18.173  25.275  1.00  0.400          H  
ATOM  15031  N   GLY A 950      13.345 -16.923  20.869  1.00  0.330          N  
ATOM  15032  CA  GLY A 950      13.872 -16.809  19.501  1.00  0.140          C  
ATOM  15033  C   GLY A 950      12.881 -17.324  18.465  1.00  0.100          C  
ATOM  15034  O   GLY A 950      13.250 -17.639  17.331  1.00  0.100          O  
ATOM  15035  H   GLY A 950      13.122 -17.841  21.223  1.00  0.400          H  
ATOM  15036 1HA  GLY A 950      14.117 -15.770  19.280  1.00  0.170          H  
ATOM  15037 2HA  GLY A 950      14.799 -17.367  19.426  1.00  0.170          H  
ATOM  15038  N   GLU A 951      11.618 -17.420  18.858  1.00  0.100          N  
ATOM  15039  CA  GLU A 951      10.558 -17.944  18.006  1.00  0.100          C  
ATOM  15040  C   GLU A 951       9.337 -17.008  17.990  1.00  0.090          C  
ATOM  15041  O   GLU A 951       9.143 -16.219  18.913  1.00  0.110          O  
ATOM  15042  CB  GLU A 951      10.210 -19.340  18.511  1.00  0.140          C  
ATOM  15043  CG  GLU A 951      11.305 -20.397  18.350  1.00  0.140          C  
ATOM  15044  CD  GLU A 951      10.970 -21.678  19.061  1.00  0.140          C  
ATOM  15045  OE1 GLU A 951      10.490 -22.601  18.455  1.00  0.140          O  
ATOM  15046  OE2 GLU A 951      11.228 -21.713  20.251  1.00  0.140          O  
ATOM  15047  H   GLU A 951      11.363 -17.124  19.809  1.00  0.120          H  
ATOM  15048  HA  GLU A 951      10.935 -18.027  16.991  1.00  0.120          H  
ATOM  15049 1HB  GLU A 951      10.032 -19.275  19.568  1.00  0.170          H  
ATOM  15050 2HB  GLU A 951       9.306 -19.698  18.024  1.00  0.170          H  
ATOM  15051 1HG  GLU A 951      11.452 -20.600  17.290  1.00  0.170          H  
ATOM  15052 2HG  GLU A 951      12.238 -20.020  18.748  1.00  0.170          H  
ATOM  15053  N   GLY A 952       8.509 -17.085  16.944  1.00  0.100          N  
ATOM  15054  CA  GLY A 952       7.322 -16.233  16.882  1.00  0.100          C  
ATOM  15055  C   GLY A 952       6.185 -16.823  17.706  1.00  0.100          C  
ATOM  15056  O   GLY A 952       6.328 -17.909  18.272  1.00  0.120          O  
ATOM  15057  H   GLY A 952       8.687 -17.728  16.186  1.00  0.120          H  
ATOM  15058 1HA  GLY A 952       7.567 -15.234  17.243  1.00  0.120          H  
ATOM  15059 2HA  GLY A 952       7.008 -16.128  15.842  1.00  0.120          H  
ATOM  15060  N   GLY A 953       5.051 -16.138  17.757  1.00  0.120          N  
ATOM  15061  CA  GLY A 953       3.925 -16.642  18.528  1.00  0.120          C  
ATOM  15062  C   GLY A 953       3.256 -17.771  17.769  1.00  0.140          C  
ATOM  15063  O   GLY A 953       3.462 -17.933  16.563  1.00  0.240          O  
ATOM  15064  H   GLY A 953       4.984 -15.258  17.270  1.00  0.140          H  
ATOM  15065 1HA  GLY A 953       4.269 -16.994  19.502  1.00  0.140          H  
ATOM  15066 2HA  GLY A 953       3.208 -15.839  18.707  1.00  0.140          H  
ATOM  15067  N   GLN A 954       2.425 -18.545  18.456  1.00  0.090          N  
ATOM  15068  CA  GLN A 954       1.733 -19.607  17.754  1.00  0.110          C  
ATOM  15069  C   GLN A 954       0.352 -19.813  18.312  1.00  0.090          C  
ATOM  15070  O   GLN A 954       0.152 -19.795  19.530  1.00  0.160          O  
ATOM  15071  CB  GLN A 954       2.510 -20.915  17.865  1.00  0.150          C  
ATOM  15072  CG  GLN A 954       2.578 -21.486  19.264  1.00  0.150          C  
ATOM  15073  CD  GLN A 954       3.497 -22.652  19.368  1.00  0.150          C  
ATOM  15074  OE1 GLN A 954       4.690 -22.486  19.679  1.00  0.150          O  
ATOM  15075  NE2 GLN A 954       2.983 -23.829  19.083  1.00  0.150          N  
ATOM  15076  H   GLN A 954       2.264 -18.386  19.442  1.00  0.110          H  
ATOM  15077  HA  GLN A 954       1.638 -19.332  16.708  1.00  0.130          H  
ATOM  15078 1HB  GLN A 954       2.011 -21.661  17.273  1.00  0.180          H  
ATOM  15079 2HB  GLN A 954       3.516 -20.787  17.470  1.00  0.180          H  
ATOM  15080 1HG  GLN A 954       2.891 -20.720  19.975  1.00  0.180          H  
ATOM  15081 2HG  GLN A 954       1.590 -21.851  19.513  1.00  0.180          H  
ATOM  15082 1HE2 GLN A 954       3.554 -24.654  19.120  1.00  0.180          H  
ATOM  15083 2HE2 GLN A 954       2.020 -23.909  18.826  1.00  0.180          H  
ATOM  15084  N   LEU A 955      -0.571 -20.080  17.411  1.00  0.100          N  
ATOM  15085  CA  LEU A 955      -1.930 -20.387  17.774  1.00  0.100          C  
ATOM  15086  C   LEU A 955      -2.354 -21.683  17.073  1.00  0.080          C  
ATOM  15087  O   LEU A 955      -2.467 -21.717  15.843  1.00  0.110          O  
ATOM  15088  CB  LEU A 955      -2.839 -19.227  17.338  1.00  0.140          C  
ATOM  15089  CG  LEU A 955      -4.340 -19.364  17.621  1.00  0.140          C  
ATOM  15090  CD1 LEU A 955      -4.574 -19.405  19.090  1.00  0.140          C  
ATOM  15091  CD2 LEU A 955      -5.062 -18.204  17.061  1.00  0.140          C  
ATOM  15092  H   LEU A 955      -0.298 -20.018  16.426  1.00  0.120          H  
ATOM  15093  HA  LEU A 955      -1.979 -20.468  18.848  1.00  0.120          H  
ATOM  15094 1HB  LEU A 955      -2.491 -18.320  17.830  1.00  0.170          H  
ATOM  15095 2HB  LEU A 955      -2.724 -19.093  16.268  1.00  0.170          H  
ATOM  15096  HG  LEU A 955      -4.721 -20.290  17.170  1.00  0.170          H  
ATOM  15097 1HD1 LEU A 955      -5.630 -19.479  19.269  1.00  0.170          H  
ATOM  15098 2HD1 LEU A 955      -4.083 -20.235  19.532  1.00  0.170          H  
ATOM  15099 3HD1 LEU A 955      -4.200 -18.491  19.543  1.00  0.170          H  
ATOM  15100 1HD2 LEU A 955      -6.118 -18.327  17.274  1.00  0.170          H  
ATOM  15101 2HD2 LEU A 955      -4.700 -17.320  17.525  1.00  0.170          H  
ATOM  15102 3HD2 LEU A 955      -4.901 -18.145  16.001  1.00  0.170          H  
ATOM  15103  N   PRO A 956      -2.624 -22.775  17.801  1.00  0.140          N  
ATOM  15104  CA  PRO A 956      -3.024 -24.046  17.231  1.00  0.150          C  
ATOM  15105  C   PRO A 956      -4.277 -23.851  16.389  1.00  0.120          C  
ATOM  15106  O   PRO A 956      -5.152 -23.079  16.762  1.00  0.140          O  
ATOM  15107  CB  PRO A 956      -3.304 -24.892  18.484  1.00  0.220          C  
ATOM  15108  CG  PRO A 956      -2.416 -24.289  19.554  1.00  0.220          C  
ATOM  15109  CD  PRO A 956      -2.417 -22.806  19.267  1.00  0.220          C  
ATOM  15110  HA  PRO A 956      -2.205 -24.460  16.635  1.00  0.180          H  
ATOM  15111 1HB  PRO A 956      -4.370 -24.851  18.744  1.00  0.270          H  
ATOM  15112 2HB  PRO A 956      -3.064 -25.949  18.285  1.00  0.270          H  
ATOM  15113 1HG  PRO A 956      -2.820 -24.532  20.557  1.00  0.270          H  
ATOM  15114 2HG  PRO A 956      -1.410 -24.729  19.507  1.00  0.270          H  
ATOM  15115 1HD  PRO A 956      -3.244 -22.323  19.787  1.00  0.270          H  
ATOM  15116 2HD  PRO A 956      -1.427 -22.406  19.555  1.00  0.270          H  
ATOM  15117  N   GLY A 957      -4.376 -24.589  15.275  1.00  0.110          N  
ATOM  15118  CA  GLY A 957      -5.527 -24.505  14.356  1.00  0.100          C  
ATOM  15119  C   GLY A 957      -6.855 -24.661  15.065  1.00  0.110          C  
ATOM  15120  O   GLY A 957      -7.855 -24.047  14.693  1.00  0.110          O  
ATOM  15121  H   GLY A 957      -3.618 -25.216  15.043  1.00  0.130          H  
ATOM  15122 1HA  GLY A 957      -5.523 -23.547  13.841  1.00  0.120          H  
ATOM  15123 2HA  GLY A 957      -5.433 -25.274  13.589  1.00  0.120          H  
ATOM  15124  N   ASN A 958      -6.872 -25.473  16.111  1.00  0.120          N  
ATOM  15125  CA  ASN A 958      -8.078 -25.737  16.868  1.00  0.130          C  
ATOM  15126  C   ASN A 958      -8.677 -24.479  17.485  1.00  0.120          C  
ATOM  15127  O   ASN A 958      -9.877 -24.429  17.736  1.00  0.130          O  
ATOM  15128  CB  ASN A 958      -7.781 -26.753  17.949  1.00  0.180          C  
ATOM  15129  CG  ASN A 958      -7.566 -28.131  17.392  1.00  0.180          C  
ATOM  15130  OD1 ASN A 958      -8.002 -28.459  16.282  1.00  0.180          O  
ATOM  15131  ND2 ASN A 958      -6.883 -28.950  18.141  1.00  0.180          N  
ATOM  15132  H   ASN A 958      -6.029 -25.972  16.357  1.00  0.140          H  
ATOM  15133  HA  ASN A 958      -8.826 -26.148  16.189  1.00  0.160          H  
ATOM  15134 1HB  ASN A 958      -6.888 -26.447  18.499  1.00  0.210          H  
ATOM  15135 2HB  ASN A 958      -8.608 -26.780  18.660  1.00  0.210          H  
ATOM  15136 1HD2 ASN A 958      -6.701 -29.882  17.825  1.00  0.210          H  
ATOM  15137 2HD2 ASN A 958      -6.540 -28.652  19.033  1.00  0.210          H  
ATOM  15138  N   LYS A 959      -7.853 -23.465  17.758  1.00  0.120          N  
ATOM  15139  CA  LYS A 959      -8.345 -22.245  18.366  1.00  0.140          C  
ATOM  15140  C   LYS A 959      -8.695 -21.162  17.375  1.00  0.140          C  
ATOM  15141  O   LYS A 959      -9.152 -20.084  17.770  1.00  0.160          O  
ATOM  15142  CB  LYS A 959      -7.360 -21.667  19.344  1.00  0.190          C  
ATOM  15143  CG  LYS A 959      -7.138 -22.459  20.557  1.00  0.190          C  
ATOM  15144  CD  LYS A 959      -6.269 -21.677  21.498  1.00  0.190          C  
ATOM  15145  CE  LYS A 959      -6.020 -22.413  22.729  1.00  0.190          C  
ATOM  15146  NZ  LYS A 959      -5.192 -21.648  23.669  1.00  0.190          N  
ATOM  15147  H   LYS A 959      -6.863 -23.512  17.502  1.00  0.140          H  
ATOM  15148  HA  LYS A 959      -9.247 -22.491  18.918  1.00  0.170          H  
ATOM  15149 1HB  LYS A 959      -6.399 -21.597  18.838  1.00  0.230          H  
ATOM  15150 2HB  LYS A 959      -7.669 -20.664  19.635  1.00  0.230          H  
ATOM  15151 1HG  LYS A 959      -8.096 -22.668  21.034  1.00  0.230          H  
ATOM  15152 2HG  LYS A 959      -6.656 -23.402  20.301  1.00  0.230          H  
ATOM  15153 1HD  LYS A 959      -5.319 -21.477  21.031  1.00  0.230          H  
ATOM  15154 2HD  LYS A 959      -6.745 -20.724  21.745  1.00  0.230          H  
ATOM  15155 1HE  LYS A 959      -6.965 -22.657  23.211  1.00  0.230          H  
ATOM  15156 2HE  LYS A 959      -5.499 -23.339  22.477  1.00  0.230          H  
ATOM  15157 1HZ  LYS A 959      -5.043 -22.255  24.487  1.00  0.230          H  
ATOM  15158 2HZ  LYS A 959      -4.309 -21.428  23.251  1.00  0.230          H  
ATOM  15159 3HZ  LYS A 959      -5.659 -20.784  23.949  1.00  0.230          H  
ATOM  15160  N   VAL A 960      -8.516 -21.389  16.086  1.00  0.140          N  
ATOM  15161  CA  VAL A 960      -8.805 -20.275  15.213  1.00  0.150          C  
ATOM  15162  C   VAL A 960     -10.270 -20.320  14.836  1.00  0.160          C  
ATOM  15163  O   VAL A 960     -10.642 -20.728  13.752  1.00  0.200          O  
ATOM  15164  CB  VAL A 960      -7.919 -20.299  13.951  1.00  0.210          C  
ATOM  15165  CG1 VAL A 960      -8.182 -19.023  13.095  1.00  0.210          C  
ATOM  15166  CG2 VAL A 960      -6.442 -20.380  14.361  1.00  0.210          C  
ATOM  15167  H   VAL A 960      -8.213 -22.300  15.724  1.00  0.170          H  
ATOM  15168  HA  VAL A 960      -8.606 -19.347  15.743  1.00  0.180          H  
ATOM  15169  HB  VAL A 960      -8.184 -21.174  13.344  1.00  0.250          H  
ATOM  15170 1HG1 VAL A 960      -7.566 -19.058  12.192  1.00  0.250          H  
ATOM  15171 2HG1 VAL A 960      -9.218 -18.979  12.812  1.00  0.250          H  
ATOM  15172 3HG1 VAL A 960      -7.932 -18.136  13.671  1.00  0.250          H  
ATOM  15173 1HG2 VAL A 960      -5.822 -20.403  13.471  1.00  0.250          H  
ATOM  15174 2HG2 VAL A 960      -6.210 -19.527  14.935  1.00  0.250          H  
ATOM  15175 3HG2 VAL A 960      -6.256 -21.279  14.951  1.00  0.250          H  
ATOM  15176  N   TYR A 961     -11.098 -19.864  15.730  1.00  0.150          N  
ATOM  15177  CA  TYR A 961     -12.518 -19.883  15.489  1.00  0.210          C  
ATOM  15178  C   TYR A 961     -12.771 -18.773  14.489  1.00  0.180          C  
ATOM  15179  O   TYR A 961     -11.968 -17.844  14.423  1.00  0.150          O  
ATOM  15180  CB  TYR A 961     -13.290 -19.759  16.794  1.00  0.270          C  
ATOM  15181  CG  TYR A 961     -13.348 -21.065  17.607  1.00  0.270          C  
ATOM  15182  CD1 TYR A 961     -12.234 -21.528  18.212  1.00  0.270          C  
ATOM  15183  CD2 TYR A 961     -14.545 -21.773  17.766  1.00  0.270          C  
ATOM  15184  CE1 TYR A 961     -12.255 -22.678  18.968  1.00  0.270          C  
ATOM  15185  CE2 TYR A 961     -14.565 -22.938  18.545  1.00  0.270          C  
ATOM  15186  CZ  TYR A 961     -13.392 -23.375  19.146  1.00  0.270          C  
ATOM  15187  OH  TYR A 961     -13.342 -24.519  19.931  1.00  0.270          O  
ATOM  15188  H   TYR A 961     -10.680 -19.562  16.613  1.00  0.180          H  
ATOM  15189  HA  TYR A 961     -12.764 -20.843  15.045  1.00  0.250          H  
ATOM  15190 1HB  TYR A 961     -12.816 -18.998  17.416  1.00  0.320          H  
ATOM  15191 2HB  TYR A 961     -14.284 -19.437  16.598  1.00  0.320          H  
ATOM  15192  HD1 TYR A 961     -11.320 -20.996  18.112  1.00  0.320          H  
ATOM  15193  HD2 TYR A 961     -15.459 -21.417  17.295  1.00  0.320          H  
ATOM  15194  HE1 TYR A 961     -11.347 -23.033  19.448  1.00  0.320          H  
ATOM  15195  HE2 TYR A 961     -15.492 -23.494  18.681  1.00  0.320          H  
ATOM  15196  HH  TYR A 961     -12.445 -24.575  20.392  1.00  0.320          H  
ATOM  15197  N   PRO A 962     -13.854 -18.799  13.705  1.00  0.190          N  
ATOM  15198  CA  PRO A 962     -14.194 -17.778  12.731  1.00  0.180          C  
ATOM  15199  C   PRO A 962     -14.057 -16.342  13.257  1.00  0.150          C  
ATOM  15200  O   PRO A 962     -13.724 -15.451  12.474  1.00  0.120          O  
ATOM  15201  CB  PRO A 962     -15.640 -18.139  12.399  1.00  0.270          C  
ATOM  15202  CG  PRO A 962     -15.701 -19.639  12.567  1.00  0.270          C  
ATOM  15203  CD  PRO A 962     -14.815 -19.934  13.758  1.00  0.270          C  
ATOM  15204  HA  PRO A 962     -13.560 -17.919  11.844  1.00  0.220          H  
ATOM  15205 1HB  PRO A 962     -16.302 -17.639  13.093  1.00  0.320          H  
ATOM  15206 2HB  PRO A 962     -15.899 -17.795  11.382  1.00  0.320          H  
ATOM  15207 1HG  PRO A 962     -16.745 -19.962  12.714  1.00  0.320          H  
ATOM  15208 2HG  PRO A 962     -15.348 -20.131  11.645  1.00  0.320          H  
ATOM  15209 1HD  PRO A 962     -15.405 -19.933  14.683  1.00  0.320          H  
ATOM  15210 2HD  PRO A 962     -14.318 -20.896  13.572  1.00  0.320          H  
ATOM  15211  N   TRP A 963     -14.306 -16.077  14.556  1.00  0.170          N  
ATOM  15212  CA  TRP A 963     -14.147 -14.696  14.997  1.00  0.190          C  
ATOM  15213  C   TRP A 963     -12.683 -14.323  15.157  1.00  0.180          C  
ATOM  15214  O   TRP A 963     -12.329 -13.143  15.060  1.00  0.290          O  
ATOM  15215  CB  TRP A 963     -14.894 -14.431  16.300  1.00  0.260          C  
ATOM  15216  CG  TRP A 963     -14.470 -15.281  17.454  1.00  0.260          C  
ATOM  15217  CD1 TRP A 963     -13.462 -15.044  18.349  1.00  0.260          C  
ATOM  15218  CD2 TRP A 963     -15.071 -16.520  17.854  1.00  0.260          C  
ATOM  15219  NE1 TRP A 963     -13.407 -16.058  19.271  1.00  0.260          N  
ATOM  15220  CE2 TRP A 963     -14.381 -16.961  18.986  1.00  0.260          C  
ATOM  15221  CE3 TRP A 963     -16.137 -17.285  17.355  1.00  0.260          C  
ATOM  15222  CZ2 TRP A 963     -14.710 -18.110  19.621  1.00  0.260          C  
ATOM  15223  CZ3 TRP A 963     -16.467 -18.457  18.008  1.00  0.260          C  
ATOM  15224  CH2 TRP A 963     -15.768 -18.856  19.112  1.00  0.260          C  
ATOM  15225  H   TRP A 963     -14.613 -16.775  15.222  1.00  0.200          H  
ATOM  15226  HA  TRP A 963     -14.564 -14.045  14.242  1.00  0.230          H  
ATOM  15227 1HB  TRP A 963     -14.752 -13.389  16.586  1.00  0.310          H  
ATOM  15228 2HB  TRP A 963     -15.958 -14.576  16.142  1.00  0.310          H  
ATOM  15229  HD1 TRP A 963     -12.807 -14.184  18.334  1.00  0.310          H  
ATOM  15230  HE1 TRP A 963     -12.743 -16.155  20.068  1.00  0.310          H  
ATOM  15231  HE3 TRP A 963     -16.696 -16.965  16.476  1.00  0.310          H  
ATOM  15232  HZ2 TRP A 963     -14.173 -18.443  20.500  1.00  0.310          H  
ATOM  15233  HZ3 TRP A 963     -17.292 -19.053  17.624  1.00  0.310          H  
ATOM  15234  HH2 TRP A 963     -16.042 -19.785  19.608  1.00  0.310          H  
ATOM  15235  N   VAL A 964     -11.826 -15.323  15.336  1.00  0.110          N  
ATOM  15236  CA  VAL A 964     -10.407 -15.116  15.480  1.00  0.100          C  
ATOM  15237  C   VAL A 964      -9.899 -14.839  14.089  1.00  0.090          C  
ATOM  15238  O   VAL A 964      -9.104 -13.925  13.874  1.00  0.100          O  
ATOM  15239  CB  VAL A 964      -9.707 -16.346  16.103  1.00  0.140          C  
ATOM  15240  CG1 VAL A 964      -8.224 -16.145  16.115  1.00  0.140          C  
ATOM  15241  CG2 VAL A 964     -10.238 -16.592  17.522  1.00  0.140          C  
ATOM  15242  H   VAL A 964     -12.160 -16.281  15.361  1.00  0.130          H  
ATOM  15243  HA  VAL A 964     -10.220 -14.248  16.099  1.00  0.120          H  
ATOM  15244  HB  VAL A 964      -9.900 -17.213  15.492  1.00  0.170          H  
ATOM  15245 1HG1 VAL A 964      -7.763 -17.020  16.535  1.00  0.170          H  
ATOM  15246 2HG1 VAL A 964      -7.878 -16.006  15.109  1.00  0.170          H  
ATOM  15247 3HG1 VAL A 964      -7.978 -15.271  16.718  1.00  0.170          H  
ATOM  15248 1HG2 VAL A 964      -9.748 -17.468  17.953  1.00  0.170          H  
ATOM  15249 2HG2 VAL A 964     -10.041 -15.724  18.148  1.00  0.170          H  
ATOM  15250 3HG2 VAL A 964     -11.308 -16.769  17.478  1.00  0.170          H  
ATOM  15251  N   ALA A 965     -10.354 -15.662  13.147  1.00  0.100          N  
ATOM  15252  CA  ALA A 965      -9.974 -15.548  11.751  1.00  0.100          C  
ATOM  15253  C   ALA A 965     -10.365 -14.174  11.191  1.00  0.100          C  
ATOM  15254  O   ALA A 965      -9.609 -13.561  10.425  1.00  0.110          O  
ATOM  15255  CB  ALA A 965     -10.640 -16.656  10.968  1.00  0.140          C  
ATOM  15256  H   ALA A 965     -11.001 -16.399  13.440  1.00  0.120          H  
ATOM  15257  HA  ALA A 965      -8.894 -15.656  11.678  1.00  0.120          H  
ATOM  15258 1HB  ALA A 965     -10.353 -16.603   9.936  1.00  0.170          H  
ATOM  15259 2HB  ALA A 965     -10.339 -17.591  11.377  1.00  0.170          H  
ATOM  15260 3HB  ALA A 965     -11.715 -16.553  11.047  1.00  0.170          H  
ATOM  15261  N   ASP A 966     -11.526 -13.657  11.615  1.00  0.100          N  
ATOM  15262  CA  ASP A 966     -12.000 -12.366  11.143  1.00  0.110          C  
ATOM  15263  C   ASP A 966     -11.132 -11.235  11.698  1.00  0.120          C  
ATOM  15264  O   ASP A 966     -10.698 -10.358  10.946  1.00  0.200          O  
ATOM  15265  CB  ASP A 966     -13.467 -12.188  11.546  1.00  0.150          C  
ATOM  15266  CG  ASP A 966     -14.198 -11.032  10.852  1.00  0.150          C  
ATOM  15267  OD1 ASP A 966     -14.293 -11.057   9.622  1.00  0.150          O  
ATOM  15268  OD2 ASP A 966     -14.701 -10.171  11.522  1.00  0.150          O  
ATOM  15269  H   ASP A 966     -12.132 -14.223  12.213  1.00  0.120          H  
ATOM  15270  HA  ASP A 966     -11.932 -12.352  10.056  1.00  0.130          H  
ATOM  15271 1HB  ASP A 966     -13.988 -13.109  11.336  1.00  0.180          H  
ATOM  15272 2HB  ASP A 966     -13.520 -12.035  12.625  1.00  0.180          H  
ATOM  15273  N   VAL A 967     -10.810 -11.275  13.000  1.00  0.110          N  
ATOM  15274  CA  VAL A 967      -9.963 -10.232  13.572  1.00  0.110          C  
ATOM  15275  C   VAL A 967      -8.567 -10.267  12.940  1.00  0.110          C  
ATOM  15276  O   VAL A 967      -8.005  -9.213  12.628  1.00  0.120          O  
ATOM  15277  CB  VAL A 967      -9.886 -10.330  15.124  1.00  0.150          C  
ATOM  15278  CG1 VAL A 967      -8.818  -9.366  15.698  1.00  0.150          C  
ATOM  15279  CG2 VAL A 967     -11.248  -9.942  15.719  1.00  0.150          C  
ATOM  15280  H   VAL A 967     -11.191 -12.014  13.600  1.00  0.130          H  
ATOM  15281  HA  VAL A 967     -10.414  -9.269  13.338  1.00  0.130          H  
ATOM  15282  HB  VAL A 967      -9.620 -11.353  15.409  1.00  0.180          H  
ATOM  15283 1HG1 VAL A 967      -8.795  -9.460  16.786  1.00  0.180          H  
ATOM  15284 2HG1 VAL A 967      -7.835  -9.617  15.301  1.00  0.180          H  
ATOM  15285 3HG1 VAL A 967      -9.065  -8.340  15.428  1.00  0.180          H  
ATOM  15286 1HG2 VAL A 967     -11.204 -10.005  16.799  1.00  0.180          H  
ATOM  15287 2HG2 VAL A 967     -11.490  -8.920  15.429  1.00  0.180          H  
ATOM  15288 3HG2 VAL A 967     -12.017 -10.614  15.345  1.00  0.180          H  
ATOM  15289  N   ARG A 968      -8.014 -11.477  12.779  1.00  0.110          N  
ATOM  15290  CA  ARG A 968      -6.685 -11.697  12.224  1.00  0.110          C  
ATOM  15291  C   ARG A 968      -6.525 -11.604  10.703  1.00  0.160          C  
ATOM  15292  O   ARG A 968      -5.405 -11.403  10.230  1.00  0.360          O  
ATOM  15293  CB  ARG A 968      -6.191 -13.070  12.637  1.00  0.150          C  
ATOM  15294  CG  ARG A 968      -5.808 -13.237  14.106  1.00  0.150          C  
ATOM  15295  CD  ARG A 968      -5.336 -14.595  14.326  1.00  0.150          C  
ATOM  15296  NE  ARG A 968      -4.960 -14.865  15.713  1.00  0.150          N  
ATOM  15297  CZ  ARG A 968      -3.706 -14.768  16.219  1.00  0.150          C  
ATOM  15298  NH1 ARG A 968      -2.699 -14.469  15.459  1.00  0.150          N  
ATOM  15299  NH2 ARG A 968      -3.483 -14.992  17.497  1.00  0.150          N  
ATOM  15300  H   ARG A 968      -8.537 -12.301  13.085  1.00  0.130          H  
ATOM  15301  HA  ARG A 968      -6.031 -10.948  12.668  1.00  0.130          H  
ATOM  15302 1HB  ARG A 968      -6.988 -13.786  12.440  1.00  0.180          H  
ATOM  15303 2HB  ARG A 968      -5.370 -13.370  12.023  1.00  0.180          H  
ATOM  15304 1HG  ARG A 968      -5.035 -12.541  14.397  1.00  0.180          H  
ATOM  15305 2HG  ARG A 968      -6.690 -13.074  14.730  1.00  0.180          H  
ATOM  15306 1HD  ARG A 968      -6.090 -15.305  14.017  1.00  0.180          H  
ATOM  15307 2HD  ARG A 968      -4.473 -14.717  13.708  1.00  0.180          H  
ATOM  15308  HE  ARG A 968      -5.706 -15.097  16.352  1.00  0.180          H  
ATOM  15309 1HH1 ARG A 968      -2.826 -14.314  14.469  1.00  0.180          H  
ATOM  15310 2HH1 ARG A 968      -1.768 -14.408  15.845  1.00  0.180          H  
ATOM  15311 1HH2 ARG A 968      -4.245 -15.231  18.110  1.00  0.180          H  
ATOM  15312 2HH2 ARG A 968      -2.541 -14.929  17.859  1.00  0.180          H  
ATOM  15313  N   GLY A 969      -7.586 -11.778   9.911  1.00  0.130          N  
ATOM  15314  CA  GLY A 969      -7.380 -11.745   8.469  1.00  0.140          C  
ATOM  15315  C   GLY A 969      -6.730 -13.051   8.018  1.00  0.150          C  
ATOM  15316  O   GLY A 969      -5.807 -13.057   7.194  1.00  0.250          O  
ATOM  15317  H   GLY A 969      -8.513 -11.983  10.288  1.00  0.160          H  
ATOM  15318 1HA  GLY A 969      -8.340 -11.616   7.968  1.00  0.170          H  
ATOM  15319 2HA  GLY A 969      -6.752 -10.897   8.203  1.00  0.170          H  
ATOM  15320  N   SER A 970      -7.182 -14.155   8.617  1.00  0.140          N  
ATOM  15321  CA  SER A 970      -6.635 -15.481   8.342  1.00  0.170          C  
ATOM  15322  C   SER A 970      -7.711 -16.519   8.043  1.00  0.110          C  
ATOM  15323  O   SER A 970      -8.906 -16.236   8.091  1.00  0.110          O  
ATOM  15324  CB  SER A 970      -5.820 -15.974   9.517  1.00  0.230          C  
ATOM  15325  OG  SER A 970      -6.639 -16.224  10.629  1.00  0.230          O  
ATOM  15326  H   SER A 970      -7.944 -14.045   9.293  1.00  0.170          H  
ATOM  15327  HA  SER A 970      -5.990 -15.409   7.471  1.00  0.200          H  
ATOM  15328 1HB  SER A 970      -5.302 -16.879   9.234  1.00  0.270          H  
ATOM  15329 2HB  SER A 970      -5.066 -15.232   9.777  1.00  0.270          H  
ATOM  15330  HG  SER A 970      -6.109 -16.738  11.236  1.00  0.270          H  
ATOM  15331  N   THR A 971      -7.269 -17.722   7.685  1.00  0.140          N  
ATOM  15332  CA  THR A 971      -8.151 -18.834   7.368  1.00  0.110          C  
ATOM  15333  C   THR A 971      -8.619 -19.534   8.669  1.00  0.100          C  
ATOM  15334  O   THR A 971      -7.768 -19.926   9.467  1.00  0.120          O  
ATOM  15335  CB  THR A 971      -7.393 -19.832   6.474  1.00  0.170          C  
ATOM  15336  OG1 THR A 971      -6.959 -19.165   5.294  1.00  0.170          O  
ATOM  15337  CG2 THR A 971      -8.299 -20.991   6.062  1.00  0.170          C  
ATOM  15338  H   THR A 971      -6.274 -17.873   7.625  1.00  0.170          H  
ATOM  15339  HA  THR A 971      -8.975 -18.444   6.787  1.00  0.130          H  
ATOM  15340  HB  THR A 971      -6.536 -20.194   7.002  1.00  0.200          H  
ATOM  15341  HG1 THR A 971      -6.313 -19.725   4.831  1.00  0.200          H  
ATOM  15342 1HG2 THR A 971      -7.741 -21.666   5.421  1.00  0.200          H  
ATOM  15343 2HG2 THR A 971      -8.640 -21.525   6.928  1.00  0.200          H  
ATOM  15344 3HG2 THR A 971      -9.156 -20.608   5.513  1.00  0.200          H  
ATOM  15345  N   PRO A 972      -9.940 -19.747   8.892  1.00  0.110          N  
ATOM  15346  CA  PRO A 972     -10.554 -20.383  10.067  1.00  0.160          C  
ATOM  15347  C   PRO A 972     -10.102 -21.806  10.405  1.00  0.140          C  
ATOM  15348  O   PRO A 972     -10.342 -22.277  11.503  1.00  0.180          O  
ATOM  15349  CB  PRO A 972     -12.041 -20.408   9.693  1.00  0.240          C  
ATOM  15350  CG  PRO A 972     -12.232 -19.280   8.730  1.00  0.240          C  
ATOM  15351  CD  PRO A 972     -10.951 -19.200   7.939  1.00  0.240          C  
ATOM  15352  HA  PRO A 972     -10.400 -19.745  10.942  1.00  0.190          H  
ATOM  15353 1HB  PRO A 972     -12.302 -21.389   9.268  1.00  0.290          H  
ATOM  15354 2HB  PRO A 972     -12.647 -20.291  10.607  1.00  0.290          H  
ATOM  15355 1HG  PRO A 972     -13.102 -19.482   8.091  1.00  0.290          H  
ATOM  15356 2HG  PRO A 972     -12.458 -18.352   9.273  1.00  0.290          H  
ATOM  15357 1HD  PRO A 972     -11.011 -19.795   7.014  1.00  0.290          H  
ATOM  15358 2HD  PRO A 972     -10.792 -18.122   7.751  1.00  0.290          H  
ATOM  15359  N   GLY A 973      -9.526 -22.537   9.466  1.00  0.100          N  
ATOM  15360  CA  GLY A 973      -9.111 -23.899   9.784  1.00  0.120          C  
ATOM  15361  C   GLY A 973      -7.597 -24.071   9.780  1.00  0.110          C  
ATOM  15362  O   GLY A 973      -7.098 -25.197   9.740  1.00  0.140          O  
ATOM  15363  H   GLY A 973      -9.348 -22.168   8.548  1.00  0.120          H  
ATOM  15364 1HA  GLY A 973      -9.503 -24.187  10.759  1.00  0.140          H  
ATOM  15365 2HA  GLY A 973      -9.550 -24.580   9.058  1.00  0.140          H  
ATOM  15366  N   VAL A 974      -6.853 -22.968   9.808  1.00  0.100          N  
ATOM  15367  CA  VAL A 974      -5.402 -23.060   9.711  1.00  0.110          C  
ATOM  15368  C   VAL A 974      -4.660 -22.558  10.941  1.00  0.100          C  
ATOM  15369  O   VAL A 974      -4.910 -21.461  11.426  1.00  0.100          O  
ATOM  15370  CB  VAL A 974      -4.960 -22.278   8.464  1.00  0.150          C  
ATOM  15371  CG1 VAL A 974      -3.460 -22.278   8.290  1.00  0.150          C  
ATOM  15372  CG2 VAL A 974      -5.611 -22.897   7.267  1.00  0.150          C  
ATOM  15373  H   VAL A 974      -7.298 -22.044   9.875  1.00  0.120          H  
ATOM  15374  HA  VAL A 974      -5.137 -24.106   9.564  1.00  0.130          H  
ATOM  15375  HB  VAL A 974      -5.277 -21.245   8.573  1.00  0.180          H  
ATOM  15376 1HG1 VAL A 974      -3.206 -21.721   7.419  1.00  0.180          H  
ATOM  15377 2HG1 VAL A 974      -2.996 -21.815   9.138  1.00  0.180          H  
ATOM  15378 3HG1 VAL A 974      -3.098 -23.299   8.185  1.00  0.180          H  
ATOM  15379 1HG2 VAL A 974      -5.332 -22.334   6.393  1.00  0.180          H  
ATOM  15380 2HG2 VAL A 974      -5.283 -23.931   7.166  1.00  0.180          H  
ATOM  15381 3HG2 VAL A 974      -6.678 -22.881   7.373  1.00  0.180          H  
ATOM  15382  N   GLY A 975      -3.739 -23.385  11.449  1.00  0.100          N  
ATOM  15383  CA  GLY A 975      -2.917 -22.986  12.593  1.00  0.100          C  
ATOM  15384  C   GLY A 975      -2.054 -21.824  12.177  1.00  0.100          C  
ATOM  15385  O   GLY A 975      -1.597 -21.758  11.035  1.00  0.100          O  
ATOM  15386  H   GLY A 975      -3.603 -24.286  11.009  1.00  0.120          H  
ATOM  15387 1HA  GLY A 975      -3.539 -22.669  13.425  1.00  0.120          H  
ATOM  15388 2HA  GLY A 975      -2.299 -23.815  12.930  1.00  0.120          H  
ATOM  15389  N   LEU A 976      -1.798 -20.920  13.103  1.00  0.100          N  
ATOM  15390  CA  LEU A 976      -1.022 -19.757  12.739  1.00  0.100          C  
ATOM  15391  C   LEU A 976       0.288 -19.672  13.467  1.00  0.110          C  
ATOM  15392  O   LEU A 976       0.341 -19.505  14.689  1.00  0.130          O  
ATOM  15393  CB  LEU A 976      -1.860 -18.517  13.033  1.00  0.140          C  
ATOM  15394  CG  LEU A 976      -3.252 -18.502  12.370  1.00  0.140          C  
ATOM  15395  CD1 LEU A 976      -4.001 -17.340  12.897  1.00  0.140          C  
ATOM  15396  CD2 LEU A 976      -3.148 -18.434  10.832  1.00  0.140          C  
ATOM  15397  H   LEU A 976      -2.158 -21.049  14.053  1.00  0.120          H  
ATOM  15398  HA  LEU A 976      -0.795 -19.801  11.678  1.00  0.120          H  
ATOM  15399 1HB  LEU A 976      -2.001 -18.441  14.103  1.00  0.170          H  
ATOM  15400 2HB  LEU A 976      -1.313 -17.646  12.697  1.00  0.170          H  
ATOM  15401  HG  LEU A 976      -3.788 -19.406  12.648  1.00  0.170          H  
ATOM  15402 1HD1 LEU A 976      -4.989 -17.333  12.478  1.00  0.170          H  
ATOM  15403 2HD1 LEU A 976      -4.070 -17.420  13.975  1.00  0.170          H  
ATOM  15404 3HD1 LEU A 976      -3.475 -16.437  12.629  1.00  0.170          H  
ATOM  15405 1HD2 LEU A 976      -4.147 -18.443  10.421  1.00  0.170          H  
ATOM  15406 2HD2 LEU A 976      -2.631 -17.528  10.530  1.00  0.170          H  
ATOM  15407 3HD2 LEU A 976      -2.613 -19.301  10.450  1.00  0.170          H  
ATOM  15408  N   ILE A 977       1.364 -19.791  12.713  1.00  0.120          N  
ATOM  15409  CA  ILE A 977       2.681 -19.702  13.305  1.00  0.130          C  
ATOM  15410  C   ILE A 977       3.282 -18.408  12.797  1.00  0.130          C  
ATOM  15411  O   ILE A 977       3.463 -18.245  11.584  1.00  0.210          O  
ATOM  15412  CB  ILE A 977       3.555 -20.907  12.906  1.00  0.180          C  
ATOM  15413  CG1 ILE A 977       2.799 -22.263  13.212  1.00  0.180          C  
ATOM  15414  CG2 ILE A 977       4.904 -20.833  13.634  1.00  0.180          C  
ATOM  15415  CD1 ILE A 977       2.394 -22.508  14.657  1.00  0.180          C  
ATOM  15416  H   ILE A 977       1.250 -19.956  11.720  1.00  0.140          H  
ATOM  15417  HA  ILE A 977       2.612 -19.635  14.390  1.00  0.160          H  
ATOM  15418  HB  ILE A 977       3.735 -20.882  11.833  1.00  0.210          H  
ATOM  15419 1HG1 ILE A 977       1.895 -22.293  12.604  1.00  0.210          H  
ATOM  15420 2HG1 ILE A 977       3.444 -23.086  12.905  1.00  0.210          H  
ATOM  15421 1HG2 ILE A 977       5.524 -21.675  13.337  1.00  0.210          H  
ATOM  15422 2HG2 ILE A 977       5.412 -19.902  13.369  1.00  0.210          H  
ATOM  15423 3HG2 ILE A 977       4.752 -20.856  14.712  1.00  0.210          H  
ATOM  15424 1HD1 ILE A 977       1.885 -23.468  14.726  1.00  0.210          H  
ATOM  15425 2HD1 ILE A 977       3.270 -22.525  15.298  1.00  0.210          H  
ATOM  15426 3HD1 ILE A 977       1.718 -21.729  14.984  1.00  0.210          H  
ATOM  15427  N   SER A 978       3.565 -17.472  13.695  1.00  0.120          N  
ATOM  15428  CA  SER A 978       4.102 -16.200  13.253  1.00  0.120          C  
ATOM  15429  C   SER A 978       5.565 -16.436  12.926  1.00  0.120          C  
ATOM  15430  O   SER A 978       6.163 -17.351  13.496  1.00  0.110          O  
ATOM  15431  CB  SER A 978       3.957 -15.134  14.322  1.00  0.170          C  
ATOM  15432  OG  SER A 978       2.613 -14.835  14.588  1.00  0.170          O  
ATOM  15433  H   SER A 978       3.417 -17.651  14.694  1.00  0.140          H  
ATOM  15434  HA  SER A 978       3.537 -15.892  12.387  1.00  0.140          H  
ATOM  15435 1HB  SER A 978       4.433 -15.481  15.219  1.00  0.200          H  
ATOM  15436 2HB  SER A 978       4.472 -14.233  14.011  1.00  0.200          H  
ATOM  15437  HG  SER A 978       2.617 -14.230  15.333  1.00  0.200          H  
ATOM  15438  N   PRO A 979       6.178 -15.693  11.999  1.00  0.140          N  
ATOM  15439  CA  PRO A 979       7.589 -15.793  11.723  1.00  0.140          C  
ATOM  15440  C   PRO A 979       8.382 -15.408  12.975  1.00  0.120          C  
ATOM  15441  O   PRO A 979       7.944 -14.534  13.721  1.00  0.120          O  
ATOM  15442  CB  PRO A 979       7.785 -14.740  10.627  1.00  0.210          C  
ATOM  15443  CG  PRO A 979       6.399 -14.555  10.006  1.00  0.210          C  
ATOM  15444  CD  PRO A 979       5.445 -14.732  11.151  1.00  0.210          C  
ATOM  15445  HA  PRO A 979       7.810 -16.794  11.336  1.00  0.170          H  
ATOM  15446 1HB  PRO A 979       8.198 -13.806  11.064  1.00  0.250          H  
ATOM  15447 2HB  PRO A 979       8.531 -15.113   9.908  1.00  0.250          H  
ATOM  15448 1HG  PRO A 979       6.305 -13.553   9.553  1.00  0.250          H  
ATOM  15449 2HG  PRO A 979       6.237 -15.293   9.201  1.00  0.250          H  
ATOM  15450 1HD  PRO A 979       5.287 -13.780  11.685  1.00  0.250          H  
ATOM  15451 2HD  PRO A 979       4.534 -15.144  10.736  1.00  0.250          H  
ATOM  15452  N   PRO A 980       9.511 -16.058  13.270  1.00  0.100          N  
ATOM  15453  CA  PRO A 980      10.449 -15.666  14.298  1.00  0.100          C  
ATOM  15454  C   PRO A 980      10.874 -14.182  14.171  1.00  0.100          C  
ATOM  15455  O   PRO A 980      10.709 -13.447  15.140  1.00  0.100          O  
ATOM  15456  CB  PRO A 980      11.545 -16.743  14.173  1.00  0.150          C  
ATOM  15457  CG  PRO A 980      10.796 -17.943  13.689  1.00  0.150          C  
ATOM  15458  CD  PRO A 980       9.783 -17.390  12.691  1.00  0.150          C  
ATOM  15459  HA  PRO A 980       9.956 -15.783  15.263  1.00  0.120          H  
ATOM  15460 1HB  PRO A 980      12.351 -16.503  13.542  1.00  0.180          H  
ATOM  15461 2HB  PRO A 980      11.998 -16.916  15.162  1.00  0.180          H  
ATOM  15462 1HG  PRO A 980      11.502 -18.657  13.245  1.00  0.180          H  
ATOM  15463 2HG  PRO A 980      10.323 -18.459  14.534  1.00  0.180          H  
ATOM  15464 1HD  PRO A 980      10.201 -17.312  11.683  1.00  0.180          H  
ATOM  15465 2HD  PRO A 980       8.884 -18.037  12.726  1.00  0.180          H  
ATOM  15466  N   PRO A 981      11.474 -13.702  13.055  1.00  0.110          N  
ATOM  15467  CA  PRO A 981      11.871 -12.321  12.912  1.00  0.140          C  
ATOM  15468  C   PRO A 981      10.710 -11.448  12.507  1.00  0.100          C  
ATOM  15469  O   PRO A 981       9.793 -11.912  11.834  1.00  0.120          O  
ATOM  15470  CB  PRO A 981      12.851 -12.374  11.746  1.00  0.210          C  
ATOM  15471  CG  PRO A 981      12.297 -13.474  10.867  1.00  0.210          C  
ATOM  15472  CD  PRO A 981      11.745 -14.509  11.820  1.00  0.210          C  
ATOM  15473  HA  PRO A 981      12.335 -11.963  13.840  1.00  0.170          H  
ATOM  15474 1HB  PRO A 981      12.886 -11.393  11.237  1.00  0.250          H  
ATOM  15475 2HB  PRO A 981      13.864 -12.586  12.101  1.00  0.250          H  
ATOM  15476 1HG  PRO A 981      11.528 -13.066  10.182  1.00  0.250          H  
ATOM  15477 2HG  PRO A 981      13.106 -13.879  10.235  1.00  0.250          H  
ATOM  15478 1HD  PRO A 981      10.841 -14.916  11.385  1.00  0.250          H  
ATOM  15479 2HD  PRO A 981      12.533 -15.234  11.938  1.00  0.250          H  
ATOM  15480  N   HIS A 982      10.830 -10.165  12.772  1.00  0.140          N  
ATOM  15481  CA  HIS A 982       9.963  -9.202  12.132  1.00  0.130          C  
ATOM  15482  C   HIS A 982      10.545  -9.101  10.755  1.00  0.460          C  
ATOM  15483  O   HIS A 982      11.766  -9.011  10.619  1.00  1.490          O  
ATOM  15484  CB  HIS A 982      10.037  -7.843  12.815  1.00  0.190          C  
ATOM  15485  CG  HIS A 982       9.436  -7.791  14.122  1.00  0.190          C  
ATOM  15486  ND1 HIS A 982       8.176  -7.295  14.331  1.00  0.190          N  
ATOM  15487  CD2 HIS A 982       9.878  -8.206  15.317  1.00  0.190          C  
ATOM  15488  CE1 HIS A 982       7.892  -7.376  15.607  1.00  0.190          C  
ATOM  15489  NE2 HIS A 982       8.897  -7.935  16.211  1.00  0.190          N  
ATOM  15490  H   HIS A 982      11.573  -9.839  13.374  1.00  0.170          H  
ATOM  15491  HA  HIS A 982       8.933  -9.549  12.071  1.00  0.160          H  
ATOM  15492 1HB  HIS A 982      11.068  -7.555  12.909  1.00  0.220          H  
ATOM  15493 2HB  HIS A 982       9.551  -7.096  12.189  1.00  0.220          H  
ATOM  15494  HD2 HIS A 982      10.837  -8.675  15.535  1.00  0.220          H  
ATOM  15495  HE1 HIS A 982       6.975  -7.048  16.083  1.00  0.220          H  
ATOM  15496  HE2 HIS A 982       8.918  -8.137  17.206  1.00  0.220          H  
ATOM  15497  N   HIS A 983       9.733  -8.986   9.735  1.00  0.430          N  
ATOM  15498  CA  HIS A 983      10.323  -8.907   8.411  1.00  0.180          C  
ATOM  15499  C   HIS A 983      10.747  -7.502   8.064  1.00  0.220          C  
ATOM  15500  O   HIS A 983      11.271  -7.250   6.983  1.00  0.670          O  
ATOM  15501  CB  HIS A 983       9.381  -9.476   7.369  1.00  0.350          C  
ATOM  15502  CG  HIS A 983       9.233 -10.917   7.491  1.00  0.350          C  
ATOM  15503  ND1 HIS A 983       9.984 -11.791   6.748  1.00  0.350          N  
ATOM  15504  CD2 HIS A 983       8.460 -11.677   8.291  1.00  0.350          C  
ATOM  15505  CE1 HIS A 983       9.661 -13.023   7.063  1.00  0.350          C  
ATOM  15506  NE2 HIS A 983       8.744 -12.981   7.989  1.00  0.350          N  
ATOM  15507  H   HIS A 983       8.723  -9.015   9.870  1.00  0.520          H  
ATOM  15508  HA  HIS A 983      11.220  -9.525   8.391  1.00  0.220          H  
ATOM  15509 1HB  HIS A 983       8.431  -9.007   7.415  1.00  0.420          H  
ATOM  15510 2HB  HIS A 983       9.774  -9.291   6.399  1.00  0.420          H  
ATOM  15511  HD2 HIS A 983       7.741 -11.327   9.032  1.00  0.420          H  
ATOM  15512  HE1 HIS A 983      10.088 -13.932   6.624  1.00  0.420          H  
ATOM  15513  HE2 HIS A 983       8.320 -13.788   8.412  1.00  0.420          H  
ATOM  15514  N   ASP A 984      10.582  -6.583   8.995  1.00  0.250          N  
ATOM  15515  CA  ASP A 984      11.066  -5.260   8.786  1.00  0.200          C  
ATOM  15516  C   ASP A 984      12.116  -4.868   9.813  1.00  0.190          C  
ATOM  15517  O   ASP A 984      12.407  -3.683   9.953  1.00  0.490          O  
ATOM  15518  CB  ASP A 984       9.916  -4.270   8.708  1.00  0.300          C  
ATOM  15519  CG  ASP A 984       9.083  -4.252   9.923  1.00  0.300          C  
ATOM  15520  OD1 ASP A 984       9.300  -5.054  10.814  1.00  0.300          O  
ATOM  15521  OD2 ASP A 984       8.169  -3.453   9.976  1.00  0.300          O  
ATOM  15522  H   ASP A 984      10.112  -6.790   9.872  1.00  0.300          H  
ATOM  15523  HA  ASP A 984      11.563  -5.247   7.831  1.00  0.240          H  
ATOM  15524 1HB  ASP A 984      10.316  -3.270   8.546  1.00  0.360          H  
ATOM  15525 2HB  ASP A 984       9.288  -4.515   7.850  1.00  0.360          H  
ATOM  15526  N   ILE A 985      12.671  -5.843  10.564  1.00  0.190          N  
ATOM  15527  CA  ILE A 985      13.752  -5.507  11.484  1.00  0.160          C  
ATOM  15528  C   ILE A 985      14.892  -6.495  11.337  1.00  0.190          C  
ATOM  15529  O   ILE A 985      14.812  -7.601  11.872  1.00  0.240          O  
ATOM  15530  CB  ILE A 985      13.320  -5.471  12.972  1.00  0.240          C  
ATOM  15531  CG1 ILE A 985      12.162  -4.460  13.162  1.00  0.240          C  
ATOM  15532  CG2 ILE A 985      14.568  -5.056  13.861  1.00  0.240          C  
ATOM  15533  CD1 ILE A 985      11.541  -4.476  14.514  1.00  0.240          C  
ATOM  15534  H   ILE A 985      12.397  -6.824  10.432  1.00  0.230          H  
ATOM  15535  HA  ILE A 985      14.121  -4.535  11.230  1.00  0.190          H  
ATOM  15536  HB  ILE A 985      12.974  -6.447  13.276  1.00  0.280          H  
ATOM  15537 1HG1 ILE A 985      12.538  -3.459  12.954  1.00  0.280          H  
ATOM  15538 2HG1 ILE A 985      11.368  -4.683  12.450  1.00  0.280          H  
ATOM  15539 1HG2 ILE A 985      14.309  -5.027  14.907  1.00  0.280          H  
ATOM  15540 2HG2 ILE A 985      15.386  -5.770  13.738  1.00  0.280          H  
ATOM  15541 3HG2 ILE A 985      14.916  -4.073  13.558  1.00  0.280          H  
ATOM  15542 1HD1 ILE A 985      10.764  -3.755  14.541  1.00  0.280          H  
ATOM  15543 2HD1 ILE A 985      11.128  -5.457  14.716  1.00  0.280          H  
ATOM  15544 3HD1 ILE A 985      12.262  -4.236  15.258  1.00  0.280          H  
ATOM  15545  N   TYR A 986      16.000  -6.091  10.709  1.00  0.300          N  
ATOM  15546  CA  TYR A 986      17.109  -7.020  10.593  1.00  0.310          C  
ATOM  15547  C   TYR A 986      18.342  -6.446  11.284  1.00  0.330          C  
ATOM  15548  O   TYR A 986      19.420  -7.058  11.282  1.00  0.450          O  
ATOM  15549  CB  TYR A 986      17.367  -7.290   9.120  1.00  0.430          C  
ATOM  15550  CG  TYR A 986      16.162  -7.804   8.392  1.00  0.430          C  
ATOM  15551  CD1 TYR A 986      15.406  -6.928   7.638  1.00  0.430          C  
ATOM  15552  CD2 TYR A 986      15.808  -9.126   8.468  1.00  0.430          C  
ATOM  15553  CE1 TYR A 986      14.312  -7.389   6.967  1.00  0.430          C  
ATOM  15554  CE2 TYR A 986      14.719  -9.593   7.791  1.00  0.430          C  
ATOM  15555  CZ  TYR A 986      13.974  -8.733   7.048  1.00  0.430          C  
ATOM  15556  OH  TYR A 986      12.891  -9.190   6.367  1.00  0.430          O  
ATOM  15557  H   TYR A 986      16.078  -5.176  10.235  1.00  0.360          H  
ATOM  15558  HA  TYR A 986      16.852  -7.950  11.093  1.00  0.370          H  
ATOM  15559 1HB  TYR A 986      17.699  -6.370   8.630  1.00  0.520          H  
ATOM  15560 2HB  TYR A 986      18.151  -8.033   9.017  1.00  0.520          H  
ATOM  15561  HD1 TYR A 986      15.681  -5.872   7.580  1.00  0.520          H  
ATOM  15562  HD2 TYR A 986      16.385  -9.797   9.059  1.00  0.520          H  
ATOM  15563  HE1 TYR A 986      13.708  -6.704   6.370  1.00  0.520          H  
ATOM  15564  HE2 TYR A 986      14.444 -10.647   7.851  1.00  0.520          H  
ATOM  15565  HH  TYR A 986      12.282  -8.438   6.218  1.00  0.520          H  
ATOM  15566  N   SER A 987      18.171  -5.250  11.832  1.00  0.400          N  
ATOM  15567  CA  SER A 987      19.216  -4.495  12.513  1.00  0.480          C  
ATOM  15568  C   SER A 987      18.656  -3.423  13.400  1.00  0.650          C  
ATOM  15569  O   SER A 987      17.444  -3.162  13.421  1.00  1.030          O  
ATOM  15570  CB  SER A 987      20.082  -3.719  11.583  1.00  0.640          C  
ATOM  15571  OG  SER A 987      21.228  -3.261  12.280  1.00  0.640          O  
ATOM  15572  H   SER A 987      17.239  -4.870  11.794  1.00  0.480          H  
ATOM  15573  HA  SER A 987      19.813  -5.180  13.115  1.00  0.580          H  
ATOM  15574 1HB  SER A 987      20.334  -4.267  10.728  1.00  0.770          H  
ATOM  15575 2HB  SER A 987      19.507  -2.864  11.239  1.00  0.770          H  
ATOM  15576  HG  SER A 987      21.607  -2.543  11.719  1.00  0.770          H  
ATOM  15577  N   ILE A 988      19.563  -2.701  14.028  1.00  0.630          N  
ATOM  15578  CA  ILE A 988      19.161  -1.603  14.880  1.00  0.870          C  
ATOM  15579  C   ILE A 988      18.605  -0.418  14.088  1.00  1.010          C  
ATOM  15580  O   ILE A 988      17.657   0.227  14.557  1.00  1.670          O  
ATOM  15581  CB  ILE A 988      20.283  -1.192  15.851  1.00  1.120          C  
ATOM  15582  CG1 ILE A 988      19.735  -0.170  16.922  1.00  1.120          C  
ATOM  15583  CG2 ILE A 988      21.489  -0.645  15.109  1.00  1.120          C  
ATOM  15584  CD1 ILE A 988      18.664  -0.696  17.856  1.00  1.120          C  
ATOM  15585  H   ILE A 988      20.538  -2.957  13.899  1.00  0.760          H  
ATOM  15586  HA  ILE A 988      18.352  -1.987  15.491  1.00  1.040          H  
ATOM  15587  HB  ILE A 988      20.595  -2.069  16.389  1.00  1.350          H  
ATOM  15588 1HG1 ILE A 988      20.563   0.154  17.535  1.00  1.350          H  
ATOM  15589 2HG1 ILE A 988      19.329   0.698  16.404  1.00  1.350          H  
ATOM  15590 1HG2 ILE A 988      22.266  -0.416  15.826  1.00  1.350          H  
ATOM  15591 2HG2 ILE A 988      21.866  -1.381  14.406  1.00  1.350          H  
ATOM  15592 3HG2 ILE A 988      21.223   0.257  14.569  1.00  1.350          H  
ATOM  15593 1HD1 ILE A 988      18.371   0.078  18.530  1.00  1.350          H  
ATOM  15594 2HD1 ILE A 988      17.788  -1.006  17.309  1.00  1.350          H  
ATOM  15595 3HD1 ILE A 988      19.062  -1.531  18.418  1.00  1.350          H  
ATOM  15596  N   GLU A 989      19.165  -0.130  12.897  1.00  0.680          N  
ATOM  15597  CA  GLU A 989      18.638   0.968  12.102  1.00  0.560          C  
ATOM  15598  C   GLU A 989      17.220   0.663  11.579  1.00  0.420          C  
ATOM  15599  O   GLU A 989      16.456   1.586  11.284  1.00  0.490          O  
ATOM  15600  CB  GLU A 989      19.604   1.352  10.964  1.00  0.830          C  
ATOM  15601  CG  GLU A 989      19.847   0.313   9.866  1.00  0.830          C  
ATOM  15602  CD  GLU A 989      20.930  -0.669  10.194  1.00  0.830          C  
ATOM  15603  OE1 GLU A 989      21.250  -0.813  11.350  1.00  0.830          O  
ATOM  15604  OE2 GLU A 989      21.444  -1.289   9.309  1.00  0.830          O  
ATOM  15605  H   GLU A 989      19.963  -0.667  12.548  1.00  0.820          H  
ATOM  15606  HA  GLU A 989      18.566   1.840  12.752  1.00  0.670          H  
ATOM  15607 1HB  GLU A 989      19.243   2.261  10.478  1.00  1.000          H  
ATOM  15608 2HB  GLU A 989      20.578   1.594  11.396  1.00  1.000          H  
ATOM  15609 1HG  GLU A 989      18.928  -0.229   9.650  1.00  1.000          H  
ATOM  15610 2HG  GLU A 989      20.130   0.853   8.966  1.00  1.000          H  
ATOM  15611  N   ASP A 990      16.848  -0.622  11.477  1.00  0.390          N  
ATOM  15612  CA  ASP A 990      15.518  -0.967  11.014  1.00  0.340          C  
ATOM  15613  C   ASP A 990      14.546  -0.871  12.178  1.00  0.230          C  
ATOM  15614  O   ASP A 990      13.398  -0.457  11.999  1.00  0.250          O  
ATOM  15615  CB  ASP A 990      15.464  -2.356  10.456  1.00  0.500          C  
ATOM  15616  CG  ASP A 990      16.231  -2.615   9.203  1.00  0.500          C  
ATOM  15617  OD1 ASP A 990      16.343  -1.774   8.323  1.00  0.500          O  
ATOM  15618  OD2 ASP A 990      16.710  -3.729   9.137  1.00  0.500          O  
ATOM  15619  H   ASP A 990      17.509  -1.360  11.691  1.00  0.470          H  
ATOM  15620  HA  ASP A 990      15.217  -0.264  10.237  1.00  0.410          H  
ATOM  15621 1HB  ASP A 990      15.806  -3.040  11.224  1.00  0.600          H  
ATOM  15622 2HB  ASP A 990      14.439  -2.569  10.247  1.00  0.600          H  
ATOM  15623  N   LEU A 991      14.999  -1.223  13.394  1.00  0.190          N  
ATOM  15624  CA  LEU A 991      14.118  -1.047  14.538  1.00  0.250          C  
ATOM  15625  C   LEU A 991      13.776   0.428  14.612  1.00  0.240          C  
ATOM  15626  O   LEU A 991      12.612   0.792  14.781  1.00  0.220          O  
ATOM  15627  CB  LEU A 991      14.760  -1.451  15.872  1.00  0.330          C  
ATOM  15628  CG  LEU A 991      13.860  -1.201  17.156  1.00  0.330          C  
ATOM  15629  CD1 LEU A 991      12.591  -2.059  17.143  1.00  0.330          C  
ATOM  15630  CD2 LEU A 991      14.648  -1.453  18.382  1.00  0.330          C  
ATOM  15631  H   LEU A 991      15.924  -1.656  13.502  1.00  0.230          H  
ATOM  15632  HA  LEU A 991      13.210  -1.619  14.370  1.00  0.300          H  
ATOM  15633 1HB  LEU A 991      15.008  -2.511  15.829  1.00  0.390          H  
ATOM  15634 2HB  LEU A 991      15.688  -0.891  15.992  1.00  0.390          H  
ATOM  15635  HG  LEU A 991      13.551  -0.173  17.150  1.00  0.390          H  
ATOM  15636 1HD1 LEU A 991      11.996  -1.836  18.029  1.00  0.390          H  
ATOM  15637 2HD1 LEU A 991      11.995  -1.845  16.260  1.00  0.390          H  
ATOM  15638 3HD1 LEU A 991      12.867  -3.110  17.157  1.00  0.390          H  
ATOM  15639 1HD2 LEU A 991      14.041  -1.239  19.248  1.00  0.390          H  
ATOM  15640 2HD2 LEU A 991      14.952  -2.479  18.410  1.00  0.390          H  
ATOM  15641 3HD2 LEU A 991      15.523  -0.805  18.386  1.00  0.390          H  
ATOM  15642  N   ALA A 992      14.803   1.285  14.456  1.00  0.270          N  
ATOM  15643  CA  ALA A 992      14.592   2.720  14.492  1.00  0.250          C  
ATOM  15644  C   ALA A 992      13.586   3.132  13.418  1.00  0.220          C  
ATOM  15645  O   ALA A 992      12.735   3.986  13.682  1.00  0.160          O  
ATOM  15646  CB  ALA A 992      15.909   3.444  14.306  1.00  0.360          C  
ATOM  15647  H   ALA A 992      15.754   0.915  14.352  1.00  0.320          H  
ATOM  15648  HA  ALA A 992      14.180   2.983  15.465  1.00  0.300          H  
ATOM  15649 1HB  ALA A 992      15.744   4.518  14.360  1.00  0.430          H  
ATOM  15650 2HB  ALA A 992      16.608   3.143  15.079  1.00  0.430          H  
ATOM  15651 3HB  ALA A 992      16.322   3.189  13.335  1.00  0.430          H  
ATOM  15652  N   GLN A 993      13.645   2.503  12.227  1.00  0.260          N  
ATOM  15653  CA  GLN A 993      12.674   2.788  11.179  1.00  0.230          C  
ATOM  15654  C   GLN A 993      11.263   2.427  11.640  1.00  0.200          C  
ATOM  15655  O   GLN A 993      10.354   3.226  11.449  1.00  0.200          O  
ATOM  15656  CB  GLN A 993      12.995   1.980   9.908  1.00  0.330          C  
ATOM  15657  CG  GLN A 993      12.101   2.248   8.705  1.00  0.330          C  
ATOM  15658  CD  GLN A 993      12.272   3.612   8.160  1.00  0.330          C  
ATOM  15659  OE1 GLN A 993      13.409   3.988   7.824  1.00  0.330          O  
ATOM  15660  NE2 GLN A 993      11.187   4.365   8.056  1.00  0.330          N  
ATOM  15661  H   GLN A 993      14.437   1.883  12.030  1.00  0.310          H  
ATOM  15662  HA  GLN A 993      12.706   3.852  10.953  1.00  0.280          H  
ATOM  15663 1HB  GLN A 993      14.034   2.148   9.623  1.00  0.400          H  
ATOM  15664 2HB  GLN A 993      12.889   0.928  10.115  1.00  0.400          H  
ATOM  15665 1HG  GLN A 993      12.345   1.533   7.922  1.00  0.400          H  
ATOM  15666 2HG  GLN A 993      11.051   2.135   8.993  1.00  0.400          H  
ATOM  15667 1HE2 GLN A 993      11.231   5.283   7.688  1.00  0.400          H  
ATOM  15668 2HE2 GLN A 993      10.271   4.007   8.372  1.00  0.400          H  
ATOM  15669  N   LEU A 994      11.085   1.278  12.318  1.00  0.170          N  
ATOM  15670  CA  LEU A 994       9.749   0.912  12.806  1.00  0.140          C  
ATOM  15671  C   LEU A 994       9.263   1.891  13.861  1.00  0.120          C  
ATOM  15672  O   LEU A 994       8.093   2.281  13.839  1.00  0.120          O  
ATOM  15673  CB  LEU A 994       9.678  -0.526  13.374  1.00  0.210          C  
ATOM  15674  CG  LEU A 994       8.230  -1.000  13.946  1.00  0.210          C  
ATOM  15675  CD1 LEU A 994       7.140  -0.933  12.867  1.00  0.210          C  
ATOM  15676  CD2 LEU A 994       8.323  -2.431  14.443  1.00  0.210          C  
ATOM  15677  H   LEU A 994      11.883   0.635  12.406  1.00  0.200          H  
ATOM  15678  HA  LEU A 994       9.074   0.967  11.956  1.00  0.170          H  
ATOM  15679 1HB  LEU A 994       9.977  -1.223  12.588  1.00  0.250          H  
ATOM  15680 2HB  LEU A 994      10.403  -0.604  14.190  1.00  0.250          H  
ATOM  15681  HG  LEU A 994       7.939  -0.346  14.764  1.00  0.250          H  
ATOM  15682 1HD1 LEU A 994       6.190  -1.258  13.296  1.00  0.250          H  
ATOM  15683 2HD1 LEU A 994       7.031   0.084  12.501  1.00  0.250          H  
ATOM  15684 3HD1 LEU A 994       7.411  -1.594  12.042  1.00  0.250          H  
ATOM  15685 1HD2 LEU A 994       7.362  -2.749  14.838  1.00  0.250          H  
ATOM  15686 2HD2 LEU A 994       8.606  -3.089  13.614  1.00  0.250          H  
ATOM  15687 3HD2 LEU A 994       9.062  -2.489  15.217  1.00  0.250          H  
ATOM  15688  N   ILE A 995      10.146   2.289  14.775  1.00  0.100          N  
ATOM  15689  CA  ILE A 995       9.772   3.214  15.829  1.00  0.080          C  
ATOM  15690  C   ILE A 995       9.331   4.528  15.168  1.00  0.090          C  
ATOM  15691  O   ILE A 995       8.291   5.084  15.522  1.00  0.100          O  
ATOM  15692  CB  ILE A 995      10.947   3.432  16.817  1.00  0.120          C  
ATOM  15693  CG1 ILE A 995      11.244   2.123  17.608  1.00  0.120          C  
ATOM  15694  CG2 ILE A 995      10.596   4.546  17.798  1.00  0.120          C  
ATOM  15695  CD1 ILE A 995      12.563   2.133  18.356  1.00  0.120          C  
ATOM  15696  H   ILE A 995      11.097   1.904  14.732  1.00  0.120          H  
ATOM  15697  HA  ILE A 995       8.928   2.798  16.377  1.00  0.100          H  
ATOM  15698  HB  ILE A 995      11.846   3.706  16.258  1.00  0.140          H  
ATOM  15699 1HG1 ILE A 995      10.454   1.968  18.330  1.00  0.140          H  
ATOM  15700 2HG1 ILE A 995      11.250   1.284  16.914  1.00  0.140          H  
ATOM  15701 1HG2 ILE A 995      11.413   4.725  18.484  1.00  0.140          H  
ATOM  15702 2HG2 ILE A 995      10.406   5.456  17.247  1.00  0.140          H  
ATOM  15703 3HG2 ILE A 995       9.712   4.268  18.359  1.00  0.140          H  
ATOM  15704 1HD1 ILE A 995      12.686   1.191  18.878  1.00  0.140          H  
ATOM  15705 2HD1 ILE A 995      13.375   2.263  17.648  1.00  0.140          H  
ATOM  15706 3HD1 ILE A 995      12.593   2.934  19.070  1.00  0.140          H  
ATOM  15707  N   HIS A 996      10.110   5.010  14.191  1.00  0.100          N  
ATOM  15708  CA  HIS A 996       9.801   6.222  13.442  1.00  0.120          C  
ATOM  15709  C   HIS A 996       8.441   6.091  12.749  1.00  0.130          C  
ATOM  15710  O   HIS A 996       7.589   6.981  12.871  1.00  0.160          O  
ATOM  15711  CB  HIS A 996      10.903   6.472  12.394  1.00  0.160          C  
ATOM  15712  CG  HIS A 996      10.768   7.715  11.556  1.00  0.160          C  
ATOM  15713  ND1 HIS A 996      11.044   8.970  12.052  1.00  0.160          N  
ATOM  15714  CD2 HIS A 996      10.418   7.890  10.254  1.00  0.160          C  
ATOM  15715  CE1 HIS A 996      10.864   9.870  11.097  1.00  0.160          C  
ATOM  15716  NE2 HIS A 996      10.493   9.249   9.993  1.00  0.160          N  
ATOM  15717  H   HIS A 996      10.979   4.518  13.966  1.00  0.120          H  
ATOM  15718  HA  HIS A 996       9.760   7.074  14.117  1.00  0.140          H  
ATOM  15719 1HB  HIS A 996      11.869   6.503  12.896  1.00  0.190          H  
ATOM  15720 2HB  HIS A 996      10.935   5.633  11.709  1.00  0.190          H  
ATOM  15721  HD1 HIS A 996      11.618   9.148  12.850  1.00  0.190          H  
ATOM  15722  HD2 HIS A 996      10.128   7.191   9.466  1.00  0.190          H  
ATOM  15723  HE1 HIS A 996      11.034  10.932  11.291  1.00  0.190          H  
ATOM  15724  N   ASP A 997       8.220   4.977  12.034  1.00  0.140          N  
ATOM  15725  CA  ASP A 997       6.982   4.766  11.301  1.00  0.140          C  
ATOM  15726  C   ASP A 997       5.783   4.799  12.229  1.00  0.130          C  
ATOM  15727  O   ASP A 997       4.758   5.408  11.902  1.00  0.140          O  
ATOM  15728  CB  ASP A 997       6.972   3.387  10.619  1.00  0.200          C  
ATOM  15729  CG  ASP A 997       7.976   3.193   9.484  1.00  0.200          C  
ATOM  15730  OD1 ASP A 997       8.603   4.119   9.098  1.00  0.200          O  
ATOM  15731  OD2 ASP A 997       8.085   2.089   8.985  1.00  0.200          O  
ATOM  15732  H   ASP A 997       8.962   4.281  11.951  1.00  0.170          H  
ATOM  15733  HA  ASP A 997       6.866   5.556  10.574  1.00  0.170          H  
ATOM  15734 1HB  ASP A 997       7.142   2.621  11.374  1.00  0.240          H  
ATOM  15735 2HB  ASP A 997       6.000   3.219  10.204  1.00  0.240          H  
ATOM  15736  N   LEU A 998       5.914   4.168  13.398  1.00  0.120          N  
ATOM  15737  CA  LEU A 998       4.838   4.152  14.365  1.00  0.110          C  
ATOM  15738  C   LEU A 998       4.599   5.546  14.948  1.00  0.110          C  
ATOM  15739  O   LEU A 998       3.444   5.911  15.165  1.00  0.110          O  
ATOM  15740  CB  LEU A 998       5.122   3.116  15.446  1.00  0.160          C  
ATOM  15741  CG  LEU A 998       5.088   1.610  15.025  1.00  0.160          C  
ATOM  15742  CD1 LEU A 998       5.548   0.797  16.224  1.00  0.160          C  
ATOM  15743  CD2 LEU A 998       3.684   1.162  14.546  1.00  0.160          C  
ATOM  15744  H   LEU A 998       6.776   3.644  13.592  1.00  0.140          H  
ATOM  15745  HA  LEU A 998       3.932   3.863  13.849  1.00  0.130          H  
ATOM  15746 1HB  LEU A 998       6.134   3.298  15.772  1.00  0.190          H  
ATOM  15747 2HB  LEU A 998       4.461   3.267  16.275  1.00  0.190          H  
ATOM  15748  HG  LEU A 998       5.792   1.452  14.219  1.00  0.190          H  
ATOM  15749 1HD1 LEU A 998       5.576  -0.262  15.963  1.00  0.190          H  
ATOM  15750 2HD1 LEU A 998       6.540   1.127  16.509  1.00  0.190          H  
ATOM  15751 3HD1 LEU A 998       4.865   0.950  17.055  1.00  0.190          H  
ATOM  15752 1HD2 LEU A 998       3.725   0.113  14.270  1.00  0.190          H  
ATOM  15753 2HD2 LEU A 998       2.969   1.293  15.333  1.00  0.190          H  
ATOM  15754 3HD2 LEU A 998       3.373   1.735  13.680  1.00  0.190          H  
ATOM  15755  N   LYS A 999       5.666   6.329  15.197  1.00  0.140          N  
ATOM  15756  CA  LYS A 999       5.496   7.705  15.677  1.00  0.150          C  
ATOM  15757  C   LYS A 999       4.772   8.540  14.638  1.00  0.130          C  
ATOM  15758  O   LYS A 999       3.950   9.376  14.982  1.00  0.160          O  
ATOM  15759  CB  LYS A 999       6.822   8.353  16.028  1.00  0.210          C  
ATOM  15760  CG  LYS A 999       7.434   7.813  17.264  1.00  0.210          C  
ATOM  15761  CD  LYS A 999       8.763   8.396  17.545  1.00  0.210          C  
ATOM  15762  CE  LYS A 999       9.377   7.860  18.773  1.00  0.210          C  
ATOM  15763  NZ  LYS A 999      10.778   8.239  18.834  1.00  0.210          N  
ATOM  15764  H   LYS A 999       6.611   5.942  15.085  1.00  0.170          H  
ATOM  15765  HA  LYS A 999       4.877   7.682  16.575  1.00  0.180          H  
ATOM  15766 1HB  LYS A 999       7.518   8.176  15.216  1.00  0.250          H  
ATOM  15767 2HB  LYS A 999       6.691   9.429  16.137  1.00  0.250          H  
ATOM  15768 1HG  LYS A 999       6.763   7.931  18.118  1.00  0.250          H  
ATOM  15769 2HG  LYS A 999       7.582   6.797  17.072  1.00  0.250          H  
ATOM  15770 1HD  LYS A 999       9.437   8.211  16.712  1.00  0.250          H  
ATOM  15771 2HD  LYS A 999       8.655   9.461  17.707  1.00  0.250          H  
ATOM  15772 1HE  LYS A 999       8.865   8.279  19.641  1.00  0.250          H  
ATOM  15773 2HE  LYS A 999       9.289   6.790  18.805  1.00  0.250          H  
ATOM  15774 1HZ  LYS A 999      11.210   7.852  19.697  1.00  0.250          H  
ATOM  15775 2HZ  LYS A 999      11.317   7.860  18.049  1.00  0.250          H  
ATOM  15776 3HZ  LYS A 999      10.871   9.248  18.800  1.00  0.250          H  
ATOM  15777  N   ASN A1000       5.051   8.311  13.357  1.00  0.130          N  
ATOM  15778  CA  ASN A1000       4.329   9.043  12.328  1.00  0.140          C  
ATOM  15779  C   ASN A1000       2.877   8.570  12.272  1.00  0.150          C  
ATOM  15780  O   ASN A1000       1.971   9.380  12.105  1.00  0.360          O  
ATOM  15781  CB  ASN A1000       5.005   8.891  10.986  1.00  0.190          C  
ATOM  15782  CG  ASN A1000       6.226   9.732  10.858  1.00  0.190          C  
ATOM  15783  OD1 ASN A1000       6.122  10.898  10.445  1.00  0.190          O  
ATOM  15784  ND2 ASN A1000       7.367   9.204  11.204  1.00  0.190          N  
ATOM  15785  H   ASN A1000       5.802   7.656  13.126  1.00  0.160          H  
ATOM  15786  HA  ASN A1000       4.320  10.100  12.594  1.00  0.170          H  
ATOM  15787 1HB  ASN A1000       5.286   7.845  10.839  1.00  0.230          H  
ATOM  15788 2HB  ASN A1000       4.304   9.156  10.193  1.00  0.230          H  
ATOM  15789 1HD2 ASN A1000       8.206   9.754  11.129  1.00  0.230          H  
ATOM  15790 2HD2 ASN A1000       7.414   8.251  11.560  1.00  0.230          H  
ATOM  15791  N   ALA A1001       2.639   7.260  12.452  1.00  0.180          N  
ATOM  15792  CA  ALA A1001       1.278   6.721  12.476  1.00  0.150          C  
ATOM  15793  C   ALA A1001       0.476   7.304  13.650  1.00  0.150          C  
ATOM  15794  O   ALA A1001      -0.713   7.581  13.523  1.00  0.160          O  
ATOM  15795  CB  ALA A1001       1.299   5.198  12.571  1.00  0.220          C  
ATOM  15796  H   ALA A1001       3.430   6.615  12.521  1.00  0.220          H  
ATOM  15797  HA  ALA A1001       0.784   7.012  11.551  1.00  0.180          H  
ATOM  15798 1HB  ALA A1001       0.278   4.816  12.558  1.00  0.270          H  
ATOM  15799 2HB  ALA A1001       1.851   4.794  11.728  1.00  0.270          H  
ATOM  15800 3HB  ALA A1001       1.781   4.899  13.493  1.00  0.270          H  
ATOM  15801  N   ASN A1002       1.117   7.484  14.800  1.00  0.160          N  
ATOM  15802  CA  ASN A1002       0.454   8.067  15.956  1.00  0.180          C  
ATOM  15803  C   ASN A1002       1.462   8.854  16.785  1.00  0.180          C  
ATOM  15804  O   ASN A1002       2.134   8.318  17.669  1.00  0.160          O  
ATOM  15805  CB  ASN A1002      -0.257   7.020  16.804  1.00  0.240          C  
ATOM  15806  CG  ASN A1002      -1.076   7.672  17.916  1.00  0.240          C  
ATOM  15807  OD1 ASN A1002      -1.016   8.908  18.111  1.00  0.240          O  
ATOM  15808  ND2 ASN A1002      -1.848   6.890  18.640  1.00  0.240          N  
ATOM  15809  H   ASN A1002       2.087   7.166  14.875  1.00  0.190          H  
ATOM  15810  HA  ASN A1002      -0.291   8.778  15.602  1.00  0.220          H  
ATOM  15811 1HB  ASN A1002      -0.919   6.419  16.175  1.00  0.290          H  
ATOM  15812 2HB  ASN A1002       0.477   6.349  17.247  1.00  0.290          H  
ATOM  15813 1HD2 ASN A1002      -2.410   7.284  19.377  1.00  0.290          H  
ATOM  15814 2HD2 ASN A1002      -1.893   5.896  18.470  1.00  0.290          H  
ATOM  15815  N   ARG A1003       1.498  10.165  16.562  1.00  0.200          N  
ATOM  15816  CA  ARG A1003       2.500  11.025  17.190  1.00  0.220          C  
ATOM  15817  C   ARG A1003       2.192  11.296  18.651  1.00  0.180          C  
ATOM  15818  O   ARG A1003       2.983  11.934  19.349  1.00  0.420          O  
ATOM  15819  CB  ARG A1003       2.625  12.358  16.453  1.00  0.300          C  
ATOM  15820  CG  ARG A1003       3.197  12.261  15.037  1.00  0.300          C  
ATOM  15821  CD  ARG A1003       3.238  13.571  14.332  1.00  0.300          C  
ATOM  15822  NE  ARG A1003       4.260  14.462  14.862  1.00  0.300          N  
ATOM  15823  CZ  ARG A1003       4.318  15.798  14.651  1.00  0.300          C  
ATOM  15824  NH1 ARG A1003       3.386  16.414  13.950  1.00  0.300          N  
ATOM  15825  NH2 ARG A1003       5.321  16.492  15.150  1.00  0.300          N  
ATOM  15826  H   ARG A1003       0.874  10.546  15.869  1.00  0.240          H  
ATOM  15827  HA  ARG A1003       3.463  10.515  17.136  1.00  0.260          H  
ATOM  15828 1HB  ARG A1003       1.645  12.825  16.387  1.00  0.360          H  
ATOM  15829 2HB  ARG A1003       3.266  13.027  17.024  1.00  0.360          H  
ATOM  15830 1HG  ARG A1003       4.222  11.897  15.097  1.00  0.360          H  
ATOM  15831 2HG  ARG A1003       2.606  11.556  14.457  1.00  0.360          H  
ATOM  15832 1HD  ARG A1003       3.454  13.401  13.279  1.00  0.360          H  
ATOM  15833 2HD  ARG A1003       2.268  14.052  14.432  1.00  0.360          H  
ATOM  15834  HE  ARG A1003       5.001  14.042  15.409  1.00  0.360          H  
ATOM  15835 1HH1 ARG A1003       2.611  15.899  13.563  1.00  0.360          H  
ATOM  15836 2HH1 ARG A1003       3.441  17.414  13.806  1.00  0.360          H  
ATOM  15837 1HH2 ARG A1003       6.051  16.026  15.668  1.00  0.360          H  
ATOM  15838 2HH2 ARG A1003       5.375  17.487  14.993  1.00  0.360          H  
ATOM  15839  N   ASP A1004       1.025  10.846  19.104  1.00  0.180          N  
ATOM  15840  CA  ASP A1004       0.630  11.032  20.478  1.00  0.240          C  
ATOM  15841  C   ASP A1004       0.898   9.769  21.303  1.00  0.200          C  
ATOM  15842  O   ASP A1004       0.664   9.770  22.515  1.00  0.330          O  
ATOM  15843  CB  ASP A1004      -0.864  11.371  20.539  1.00  0.310          C  
ATOM  15844  CG  ASP A1004      -1.237  12.711  19.853  1.00  0.310          C  
ATOM  15845  OD1 ASP A1004      -0.476  13.651  19.916  1.00  0.310          O  
ATOM  15846  OD2 ASP A1004      -2.298  12.763  19.254  1.00  0.310          O  
ATOM  15847  H   ASP A1004       0.405  10.320  18.486  1.00  0.220          H  
ATOM  15848  HA  ASP A1004       1.205  11.853  20.903  1.00  0.290          H  
ATOM  15849 1HB  ASP A1004      -1.431  10.569  20.072  1.00  0.370          H  
ATOM  15850 2HB  ASP A1004      -1.175  11.420  21.581  1.00  0.370          H  
ATOM  15851  N   ALA A1005       1.349   8.683  20.655  1.00  0.130          N  
ATOM  15852  CA  ALA A1005       1.548   7.429  21.374  1.00  0.120          C  
ATOM  15853  C   ALA A1005       2.998   7.223  21.746  1.00  0.130          C  
ATOM  15854  O   ALA A1005       3.915   7.570  20.998  1.00  0.210          O  
ATOM  15855  CB  ALA A1005       1.067   6.234  20.568  1.00  0.170          C  
ATOM  15856  H   ALA A1005       1.595   8.730  19.662  1.00  0.160          H  
ATOM  15857  HA  ALA A1005       0.973   7.477  22.296  1.00  0.140          H  
ATOM  15858 1HB  ALA A1005       1.213   5.332  21.158  1.00  0.210          H  
ATOM  15859 2HB  ALA A1005       0.026   6.349  20.355  1.00  0.210          H  
ATOM  15860 3HB  ALA A1005       1.633   6.164  19.638  1.00  0.210          H  
ATOM  15861  N   ARG A1006       3.176   6.595  22.889  1.00  0.100          N  
ATOM  15862  CA  ARG A1006       4.487   6.226  23.405  1.00  0.140          C  
ATOM  15863  C   ARG A1006       4.906   4.905  22.765  1.00  0.130          C  
ATOM  15864  O   ARG A1006       4.051   4.052  22.550  1.00  0.150          O  
ATOM  15865  CB  ARG A1006       4.393   6.102  24.914  1.00  0.180          C  
ATOM  15866  CG  ARG A1006       5.656   5.947  25.644  1.00  0.180          C  
ATOM  15867  CD  ARG A1006       5.462   6.010  27.103  1.00  0.180          C  
ATOM  15868  NE  ARG A1006       5.114   7.353  27.542  1.00  0.180          N  
ATOM  15869  CZ  ARG A1006       4.626   7.672  28.746  1.00  0.180          C  
ATOM  15870  NH1 ARG A1006       4.412   6.761  29.679  1.00  0.180          N  
ATOM  15871  NH2 ARG A1006       4.372   8.932  28.957  1.00  0.180          N  
ATOM  15872  H   ARG A1006       2.327   6.376  23.422  1.00  0.120          H  
ATOM  15873  HA  ARG A1006       5.215   6.997  23.142  1.00  0.170          H  
ATOM  15874 1HB  ARG A1006       3.852   6.953  25.322  1.00  0.220          H  
ATOM  15875 2HB  ARG A1006       3.833   5.223  25.133  1.00  0.220          H  
ATOM  15876 1HG  ARG A1006       6.116   4.999  25.389  1.00  0.220          H  
ATOM  15877 2HG  ARG A1006       6.290   6.776  25.365  1.00  0.220          H  
ATOM  15878 1HD  ARG A1006       4.657   5.329  27.384  1.00  0.220          H  
ATOM  15879 2HD  ARG A1006       6.380   5.724  27.603  1.00  0.220          H  
ATOM  15880  HE  ARG A1006       5.262   8.156  26.890  1.00  0.220          H  
ATOM  15881 1HH1 ARG A1006       4.621   5.785  29.503  1.00  0.220          H  
ATOM  15882 2HH1 ARG A1006       4.047   7.034  30.580  1.00  0.220          H  
ATOM  15883 1HH2 ARG A1006       4.576   9.578  28.177  1.00  0.220          H  
ATOM  15884 2HH2 ARG A1006       4.003   9.253  29.839  1.00  0.220          H  
ATOM  15885  N   ILE A1007       6.191   4.712  22.457  1.00  0.110          N  
ATOM  15886  CA  ILE A1007       6.614   3.417  21.897  1.00  0.120          C  
ATOM  15887  C   ILE A1007       7.544   2.609  22.780  1.00  0.090          C  
ATOM  15888  O   ILE A1007       8.637   3.050  23.184  1.00  0.090          O  
ATOM  15889  CB  ILE A1007       7.242   3.551  20.502  1.00  0.160          C  
ATOM  15890  CG1 ILE A1007       6.191   4.134  19.569  1.00  0.160          C  
ATOM  15891  CG2 ILE A1007       7.772   2.147  19.988  1.00  0.160          C  
ATOM  15892  CD1 ILE A1007       6.700   4.499  18.288  1.00  0.160          C  
ATOM  15893  H   ILE A1007       6.859   5.475  22.628  1.00  0.130          H  
ATOM  15894  HA  ILE A1007       5.722   2.817  21.760  1.00  0.140          H  
ATOM  15895  HB  ILE A1007       8.071   4.260  20.542  1.00  0.200          H  
ATOM  15896 1HG1 ILE A1007       5.396   3.428  19.436  1.00  0.200          H  
ATOM  15897 2HG1 ILE A1007       5.781   5.035  20.024  1.00  0.200          H  
ATOM  15898 1HG2 ILE A1007       8.207   2.238  19.010  1.00  0.200          H  
ATOM  15899 2HG2 ILE A1007       8.536   1.751  20.657  1.00  0.200          H  
ATOM  15900 3HG2 ILE A1007       6.938   1.437  19.944  1.00  0.200          H  
ATOM  15901 1HD1 ILE A1007       5.901   4.937  17.699  1.00  0.200          H  
ATOM  15902 2HD1 ILE A1007       7.475   5.209  18.451  1.00  0.200          H  
ATOM  15903 3HD1 ILE A1007       7.098   3.653  17.769  1.00  0.200          H  
ATOM  15904  N   SER A1008       7.129   1.373  23.022  1.00  0.090          N  
ATOM  15905  CA  SER A1008       7.920   0.470  23.816  1.00  0.090          C  
ATOM  15906  C   SER A1008       8.480  -0.636  22.945  1.00  0.060          C  
ATOM  15907  O   SER A1008       7.874  -1.026  21.944  1.00  0.070          O  
ATOM  15908  CB  SER A1008       7.069  -0.155  24.914  1.00  0.130          C  
ATOM  15909  OG  SER A1008       6.103  -0.981  24.392  1.00  0.130          O  
ATOM  15910  H   SER A1008       6.224   1.063  22.653  1.00  0.110          H  
ATOM  15911  HA  SER A1008       8.741   1.021  24.249  1.00  0.110          H  
ATOM  15912 1HB  SER A1008       7.703  -0.710  25.604  1.00  0.150          H  
ATOM  15913 2HB  SER A1008       6.570   0.629  25.472  1.00  0.150          H  
ATOM  15914  HG  SER A1008       5.580  -1.284  25.147  1.00  0.150          H  
ATOM  15915  N   VAL A1009       9.621  -1.167  23.355  1.00  0.060          N  
ATOM  15916  CA  VAL A1009      10.213  -2.326  22.696  1.00  0.060          C  
ATOM  15917  C   VAL A1009      10.382  -3.414  23.745  1.00  0.070          C  
ATOM  15918  O   VAL A1009      10.997  -3.170  24.790  1.00  0.070          O  
ATOM  15919  CB  VAL A1009      11.570  -1.955  22.047  1.00  0.080          C  
ATOM  15920  CG1 VAL A1009      12.213  -3.186  21.367  1.00  0.080          C  
ATOM  15921  CG2 VAL A1009      11.347  -0.841  21.013  1.00  0.080          C  
ATOM  15922  H   VAL A1009      10.079  -0.728  24.163  1.00  0.070          H  
ATOM  15923  HA  VAL A1009       9.537  -2.692  21.924  1.00  0.070          H  
ATOM  15924  HB  VAL A1009      12.247  -1.612  22.824  1.00  0.100          H  
ATOM  15925 1HG1 VAL A1009      13.168  -2.906  20.927  1.00  0.100          H  
ATOM  15926 2HG1 VAL A1009      12.378  -3.978  22.098  1.00  0.100          H  
ATOM  15927 3HG1 VAL A1009      11.545  -3.549  20.583  1.00  0.100          H  
ATOM  15928 1HG2 VAL A1009      12.284  -0.565  20.566  1.00  0.100          H  
ATOM  15929 2HG2 VAL A1009      10.677  -1.203  20.257  1.00  0.100          H  
ATOM  15930 3HG2 VAL A1009      10.913   0.030  21.492  1.00  0.100          H  
ATOM  15931  N   LYS A1010       9.816  -4.592  23.481  1.00  0.060          N  
ATOM  15932  CA  LYS A1010       9.907  -5.686  24.432  1.00  0.080          C  
ATOM  15933  C   LYS A1010      10.958  -6.714  24.081  1.00  0.090          C  
ATOM  15934  O   LYS A1010      10.896  -7.392  23.047  1.00  0.110          O  
ATOM  15935  CB  LYS A1010       8.540  -6.337  24.652  1.00  0.100          C  
ATOM  15936  CG  LYS A1010       8.545  -7.469  25.684  1.00  0.100          C  
ATOM  15937  CD  LYS A1010       7.147  -7.999  25.946  1.00  0.100          C  
ATOM  15938  CE  LYS A1010       7.173  -9.098  26.992  1.00  0.100          C  
ATOM  15939  NZ  LYS A1010       5.825  -9.637  27.280  1.00  0.100          N  
ATOM  15940  H   LYS A1010       9.324  -4.717  22.593  1.00  0.070          H  
ATOM  15941  HA  LYS A1010      10.236  -5.272  25.371  1.00  0.100          H  
ATOM  15942 1HB  LYS A1010       7.828  -5.578  24.983  1.00  0.120          H  
ATOM  15943 2HB  LYS A1010       8.176  -6.740  23.717  1.00  0.120          H  
ATOM  15944 1HG  LYS A1010       9.154  -8.299  25.302  1.00  0.120          H  
ATOM  15945 2HG  LYS A1010       8.990  -7.131  26.615  1.00  0.120          H  
ATOM  15946 1HD  LYS A1010       6.526  -7.187  26.319  1.00  0.120          H  
ATOM  15947 2HD  LYS A1010       6.712  -8.384  25.022  1.00  0.120          H  
ATOM  15948 1HE  LYS A1010       7.816  -9.909  26.643  1.00  0.120          H  
ATOM  15949 2HE  LYS A1010       7.582  -8.688  27.913  1.00  0.120          H  
ATOM  15950 1HZ  LYS A1010       5.889 -10.365  27.992  1.00  0.120          H  
ATOM  15951 2HZ  LYS A1010       5.241  -8.890  27.614  1.00  0.120          H  
ATOM  15952 3HZ  LYS A1010       5.426 -10.025  26.440  1.00  0.120          H  
ATOM  15953  N   LEU A1011      11.928  -6.804  24.984  1.00  0.070          N  
ATOM  15954  CA  LEU A1011      13.094  -7.662  24.915  1.00  0.080          C  
ATOM  15955  C   LEU A1011      13.047  -8.757  25.980  1.00  0.070          C  
ATOM  15956  O   LEU A1011      12.388  -8.610  27.010  1.00  0.080          O  
ATOM  15957  CB  LEU A1011      14.373  -6.824  25.146  1.00  0.110          C  
ATOM  15958  CG  LEU A1011      14.598  -5.595  24.206  1.00  0.110          C  
ATOM  15959  CD1 LEU A1011      15.867  -4.829  24.646  1.00  0.110          C  
ATOM  15960  CD2 LEU A1011      14.727  -6.051  22.766  1.00  0.110          C  
ATOM  15961  H   LEU A1011      11.849  -6.214  25.813  1.00  0.080          H  
ATOM  15962  HA  LEU A1011      13.112  -8.136  23.940  1.00  0.100          H  
ATOM  15963 1HB  LEU A1011      14.344  -6.449  26.172  1.00  0.130          H  
ATOM  15964 2HB  LEU A1011      15.237  -7.485  25.049  1.00  0.130          H  
ATOM  15965  HG  LEU A1011      13.745  -4.917  24.296  1.00  0.130          H  
ATOM  15966 1HD1 LEU A1011      16.008  -3.963  24.011  1.00  0.130          H  
ATOM  15967 2HD1 LEU A1011      15.756  -4.502  25.678  1.00  0.130          H  
ATOM  15968 3HD1 LEU A1011      16.736  -5.480  24.568  1.00  0.130          H  
ATOM  15969 1HD2 LEU A1011      14.869  -5.181  22.148  1.00  0.130          H  
ATOM  15970 2HD2 LEU A1011      15.581  -6.722  22.664  1.00  0.130          H  
ATOM  15971 3HD2 LEU A1011      13.826  -6.567  22.453  1.00  0.130          H  
ATOM  15972  N   VAL A1012      13.778  -9.824  25.739  1.00  0.080          N  
ATOM  15973  CA  VAL A1012      13.962 -10.908  26.704  1.00  0.080          C  
ATOM  15974  C   VAL A1012      15.358 -10.877  27.311  1.00  0.090          C  
ATOM  15975  O   VAL A1012      16.349 -10.607  26.625  1.00  0.110          O  
ATOM  15976  CB  VAL A1012      13.649 -12.276  26.083  1.00  0.110          C  
ATOM  15977  CG1 VAL A1012      13.984 -13.435  27.054  1.00  0.110          C  
ATOM  15978  CG2 VAL A1012      12.203 -12.342  25.812  1.00  0.110          C  
ATOM  15979  H   VAL A1012      14.249  -9.848  24.834  1.00  0.100          H  
ATOM  15980  HA  VAL A1012      13.250 -10.765  27.515  1.00  0.100          H  
ATOM  15981  HB  VAL A1012      14.202 -12.383  25.171  1.00  0.130          H  
ATOM  15982 1HG1 VAL A1012      13.733 -14.366  26.602  1.00  0.130          H  
ATOM  15983 2HG1 VAL A1012      15.043 -13.447  27.299  1.00  0.130          H  
ATOM  15984 3HG1 VAL A1012      13.408 -13.323  27.973  1.00  0.130          H  
ATOM  15985 1HG2 VAL A1012      11.988 -13.296  25.357  1.00  0.130          H  
ATOM  15986 2HG2 VAL A1012      11.664 -12.250  26.745  1.00  0.130          H  
ATOM  15987 3HG2 VAL A1012      11.903 -11.548  25.164  1.00  0.130          H  
ATOM  15988  N   SER A1013      15.413 -11.093  28.620  1.00  0.080          N  
ATOM  15989  CA  SER A1013      16.666 -11.115  29.365  1.00  0.080          C  
ATOM  15990  C   SER A1013      17.677 -12.125  28.808  1.00  0.090          C  
ATOM  15991  O   SER A1013      17.356 -13.305  28.588  1.00  0.100          O  
ATOM  15992  CB  SER A1013      16.385 -11.481  30.807  1.00  0.110          C  
ATOM  15993  OG  SER A1013      17.579 -11.598  31.529  1.00  0.110          O  
ATOM  15994  H   SER A1013      14.534 -11.304  29.105  1.00  0.100          H  
ATOM  15995  HA  SER A1013      17.110 -10.120  29.319  1.00  0.100          H  
ATOM  15996 1HB  SER A1013      15.747 -10.731  31.260  1.00  0.130          H  
ATOM  15997 2HB  SER A1013      15.846 -12.422  30.838  1.00  0.130          H  
ATOM  15998  HG  SER A1013      17.337 -11.934  32.427  1.00  0.130          H  
ATOM  15999  N   LYS A1014      18.904 -11.646  28.601  1.00  0.100          N  
ATOM  16000  CA  LYS A1014      20.043 -12.416  28.105  1.00  0.120          C  
ATOM  16001  C   LYS A1014      21.287 -11.585  28.369  1.00  0.090          C  
ATOM  16002  O   LYS A1014      21.197 -10.354  28.427  1.00  0.090          O  
ATOM  16003  CB  LYS A1014      19.946 -12.704  26.600  1.00  0.160          C  
ATOM  16004  CG  LYS A1014      20.078 -11.444  25.683  1.00  0.160          C  
ATOM  16005  CD  LYS A1014      19.999 -11.776  24.166  1.00  0.160          C  
ATOM  16006  CE  LYS A1014      21.239 -12.554  23.610  1.00  0.160          C  
ATOM  16007  NZ  LYS A1014      22.528 -11.773  23.638  1.00  0.160          N  
ATOM  16008  H   LYS A1014      19.065 -10.674  28.822  1.00  0.120          H  
ATOM  16009  HA  LYS A1014      20.123 -13.356  28.642  1.00  0.140          H  
ATOM  16010 1HB  LYS A1014      20.729 -13.414  26.342  1.00  0.190          H  
ATOM  16011 2HB  LYS A1014      18.992 -13.174  26.386  1.00  0.190          H  
ATOM  16012 1HG  LYS A1014      19.258 -10.765  25.926  1.00  0.190          H  
ATOM  16013 2HG  LYS A1014      21.003 -10.924  25.874  1.00  0.190          H  
ATOM  16014 1HD  LYS A1014      19.116 -12.387  23.979  1.00  0.190          H  
ATOM  16015 2HD  LYS A1014      19.895 -10.847  23.606  1.00  0.190          H  
ATOM  16016 1HE  LYS A1014      21.367 -13.465  24.176  1.00  0.190          H  
ATOM  16017 2HE  LYS A1014      21.039 -12.810  22.588  1.00  0.190          H  
ATOM  16018 1HZ  LYS A1014      23.261 -12.340  23.253  1.00  0.190          H  
ATOM  16019 2HZ  LYS A1014      22.445 -10.934  23.092  1.00  0.190          H  
ATOM  16020 3HZ  LYS A1014      22.791 -11.523  24.600  1.00  0.190          H  
ATOM  16021  N   ALA A1015      22.451 -12.199  28.487  1.00  0.100          N  
ATOM  16022  CA  ALA A1015      23.633 -11.363  28.544  1.00  0.070          C  
ATOM  16023  C   ALA A1015      23.697 -10.670  27.197  1.00  0.090          C  
ATOM  16024  O   ALA A1015      23.488 -11.314  26.160  1.00  0.110          O  
ATOM  16025  CB  ALA A1015      24.889 -12.167  28.839  1.00  0.110          C  
ATOM  16026  H   ALA A1015      22.546 -13.216  28.468  1.00  0.120          H  
ATOM  16027  HA  ALA A1015      23.502 -10.607  29.323  1.00  0.080          H  
ATOM  16028 1HB  ALA A1015      25.748 -11.500  28.859  1.00  0.130          H  
ATOM  16029 2HB  ALA A1015      24.782 -12.657  29.807  1.00  0.130          H  
ATOM  16030 3HB  ALA A1015      25.030 -12.920  28.066  1.00  0.130          H  
ATOM  16031  N   GLY A1016      24.056  -9.396  27.177  1.00  0.080          N  
ATOM  16032  CA  GLY A1016      24.140  -8.661  25.928  1.00  0.090          C  
ATOM  16033  C   GLY A1016      22.909  -7.772  25.752  1.00  0.080          C  
ATOM  16034  O   GLY A1016      22.902  -6.898  24.871  1.00  0.090          O  
ATOM  16035  H   GLY A1016      24.192  -8.876  28.052  1.00  0.100          H  
ATOM  16036 1HA  GLY A1016      25.039  -8.045  25.936  1.00  0.110          H  
ATOM  16037 2HA  GLY A1016      24.227  -9.352  25.094  1.00  0.110          H  
ATOM  16038  N   VAL A1017      21.884  -7.972  26.608  1.00  0.080          N  
ATOM  16039  CA  VAL A1017      20.682  -7.156  26.548  1.00  0.070          C  
ATOM  16040  C   VAL A1017      21.038  -5.716  26.865  1.00  0.070          C  
ATOM  16041  O   VAL A1017      20.359  -4.817  26.387  1.00  0.080          O  
ATOM  16042  CB  VAL A1017      19.545  -7.648  27.490  1.00  0.100          C  
ATOM  16043  CG1 VAL A1017      19.845  -7.337  28.978  1.00  0.100          C  
ATOM  16044  CG2 VAL A1017      18.192  -7.000  27.051  1.00  0.100          C  
ATOM  16045  H   VAL A1017      21.936  -8.731  27.298  1.00  0.100          H  
ATOM  16046  HA  VAL A1017      20.295  -7.194  25.537  1.00  0.080          H  
ATOM  16047  HB  VAL A1017      19.470  -8.729  27.397  1.00  0.120          H  
ATOM  16048 1HG1 VAL A1017      19.035  -7.720  29.579  1.00  0.120          H  
ATOM  16049 2HG1 VAL A1017      20.781  -7.820  29.275  1.00  0.120          H  
ATOM  16050 3HG1 VAL A1017      19.923  -6.264  29.150  1.00  0.120          H  
ATOM  16051 1HG2 VAL A1017      17.388  -7.376  27.685  1.00  0.120          H  
ATOM  16052 2HG2 VAL A1017      18.241  -5.916  27.144  1.00  0.120          H  
ATOM  16053 3HG2 VAL A1017      17.985  -7.265  26.013  1.00  0.120          H  
ATOM  16054  N   GLY A1018      22.080  -5.476  27.680  1.00  0.070          N  
ATOM  16055  CA  GLY A1018      22.489  -4.118  27.988  1.00  0.070          C  
ATOM  16056  C   GLY A1018      22.821  -3.359  26.720  1.00  0.060          C  
ATOM  16057  O   GLY A1018      22.307  -2.257  26.496  1.00  0.060          O  
ATOM  16058  H   GLY A1018      22.614  -6.241  28.121  1.00  0.080          H  
ATOM  16059 1HA  GLY A1018      21.694  -3.614  28.513  1.00  0.080          H  
ATOM  16060 2HA  GLY A1018      23.359  -4.137  28.641  1.00  0.080          H  
ATOM  16061  N   THR A1019      23.690  -3.949  25.900  1.00  0.080          N  
ATOM  16062  CA  THR A1019      24.134  -3.379  24.641  1.00  0.090          C  
ATOM  16063  C   THR A1019      22.936  -3.141  23.723  1.00  0.070          C  
ATOM  16064  O   THR A1019      22.820  -2.082  23.087  1.00  0.080          O  
ATOM  16065  CB  THR A1019      25.153  -4.326  23.965  1.00  0.120          C  
ATOM  16066  OG1 THR A1019      26.298  -4.495  24.824  1.00  0.120          O  
ATOM  16067  CG2 THR A1019      25.610  -3.732  22.672  1.00  0.120          C  
ATOM  16068  H   THR A1019      24.087  -4.836  26.182  1.00  0.100          H  
ATOM  16069  HA  THR A1019      24.614  -2.420  24.836  1.00  0.110          H  
ATOM  16070  HB  THR A1019      24.692  -5.298  23.785  1.00  0.150          H  
ATOM  16071  HG1 THR A1019      26.878  -5.172  24.458  1.00  0.150          H  
ATOM  16072 1HG2 THR A1019      26.337  -4.391  22.204  1.00  0.150          H  
ATOM  16073 2HG2 THR A1019      24.767  -3.602  21.999  1.00  0.150          H  
ATOM  16074 3HG2 THR A1019      26.069  -2.771  22.881  1.00  0.150          H  
ATOM  16075  N   ILE A1020      22.024  -4.121  23.660  1.00  0.060          N  
ATOM  16076  CA  ILE A1020      20.845  -3.962  22.825  1.00  0.060          C  
ATOM  16077  C   ILE A1020      20.014  -2.796  23.308  1.00  0.050          C  
ATOM  16078  O   ILE A1020      19.606  -1.964  22.499  1.00  0.050          O  
ATOM  16079  CB  ILE A1020      19.911  -5.192  22.837  1.00  0.080          C  
ATOM  16080  CG1 ILE A1020      20.578  -6.381  22.176  1.00  0.080          C  
ATOM  16081  CG2 ILE A1020      18.573  -4.836  22.112  1.00  0.080          C  
ATOM  16082  CD1 ILE A1020      19.847  -7.685  22.416  1.00  0.080          C  
ATOM  16083  H   ILE A1020      22.184  -4.987  24.187  1.00  0.070          H  
ATOM  16084  HA  ILE A1020      21.166  -3.765  21.801  1.00  0.070          H  
ATOM  16085  HB  ILE A1020      19.695  -5.472  23.867  1.00  0.100          H  
ATOM  16086 1HG1 ILE A1020      20.629  -6.206  21.100  1.00  0.100          H  
ATOM  16087 2HG1 ILE A1020      21.595  -6.477  22.557  1.00  0.100          H  
ATOM  16088 1HG2 ILE A1020      17.893  -5.674  22.115  1.00  0.100          H  
ATOM  16089 2HG2 ILE A1020      18.074  -4.014  22.601  1.00  0.100          H  
ATOM  16090 3HG2 ILE A1020      18.795  -4.554  21.088  1.00  0.100          H  
ATOM  16091 1HD1 ILE A1020      20.380  -8.489  21.910  1.00  0.100          H  
ATOM  16092 2HD1 ILE A1020      19.799  -7.899  23.472  1.00  0.100          H  
ATOM  16093 3HD1 ILE A1020      18.861  -7.619  22.027  1.00  0.100          H  
ATOM  16094  N   ALA A1021      19.751  -2.739  24.621  1.00  0.040          N  
ATOM  16095  CA  ALA A1021      18.930  -1.695  25.207  1.00  0.040          C  
ATOM  16096  C   ALA A1021      19.514  -0.329  24.911  1.00  0.050          C  
ATOM  16097  O   ALA A1021      18.763   0.614  24.650  1.00  0.050          O  
ATOM  16098  CB  ALA A1021      18.809  -1.896  26.711  1.00  0.060          C  
ATOM  16099  H   ALA A1021      20.115  -3.466  25.233  1.00  0.050          H  
ATOM  16100  HA  ALA A1021      17.941  -1.756  24.761  1.00  0.050          H  
ATOM  16101 1HB  ALA A1021      18.180  -1.126  27.141  1.00  0.070          H  
ATOM  16102 2HB  ALA A1021      18.376  -2.877  26.910  1.00  0.070          H  
ATOM  16103 3HB  ALA A1021      19.801  -1.844  27.161  1.00  0.070          H  
ATOM  16104  N   ALA A1022      20.847  -0.205  24.946  1.00  0.050          N  
ATOM  16105  CA  ALA A1022      21.476   1.062  24.618  1.00  0.060          C  
ATOM  16106  C   ALA A1022      21.147   1.439  23.179  1.00  0.060          C  
ATOM  16107  O   ALA A1022      20.780   2.584  22.898  1.00  0.060          O  
ATOM  16108  CB  ALA A1022      22.974   0.968  24.826  1.00  0.080          C  
ATOM  16109  H   ALA A1022      21.417  -1.001  25.252  1.00  0.060          H  
ATOM  16110  HA  ALA A1022      21.068   1.825  25.265  1.00  0.070          H  
ATOM  16111 1HB  ALA A1022      23.450   1.912  24.589  1.00  0.100          H  
ATOM  16112 2HB  ALA A1022      23.175   0.708  25.860  1.00  0.100          H  
ATOM  16113 3HB  ALA A1022      23.380   0.194  24.177  1.00  0.100          H  
ATOM  16114  N   GLY A1023      21.204   0.456  22.273  1.00  0.050          N  
ATOM  16115  CA  GLY A1023      20.856   0.688  20.879  1.00  0.050          C  
ATOM  16116  C   GLY A1023      19.397   1.137  20.759  1.00  0.060          C  
ATOM  16117  O   GLY A1023      19.087   2.067  20.008  1.00  0.100          O  
ATOM  16118  H   GLY A1023      21.567  -0.464  22.565  1.00  0.060          H  
ATOM  16119 1HA  GLY A1023      21.519   1.441  20.458  1.00  0.060          H  
ATOM  16120 2HA  GLY A1023      21.005  -0.234  20.318  1.00  0.060          H  
ATOM  16121  N   VAL A1024      18.509   0.470  21.503  1.00  0.050          N  
ATOM  16122  CA  VAL A1024      17.076   0.754  21.484  1.00  0.070          C  
ATOM  16123  C   VAL A1024      16.803   2.186  21.977  1.00  0.080          C  
ATOM  16124  O   VAL A1024      15.952   2.895  21.418  1.00  0.130          O  
ATOM  16125  CB  VAL A1024      16.299  -0.297  22.318  1.00  0.090          C  
ATOM  16126  CG1 VAL A1024      14.862   0.089  22.456  1.00  0.090          C  
ATOM  16127  CG2 VAL A1024      16.389  -1.659  21.649  1.00  0.090          C  
ATOM  16128  H   VAL A1024      18.875  -0.302  22.069  1.00  0.060          H  
ATOM  16129  HA  VAL A1024      16.730   0.669  20.456  1.00  0.080          H  
ATOM  16130  HB  VAL A1024      16.728  -0.351  23.307  1.00  0.110          H  
ATOM  16131 1HG1 VAL A1024      14.354  -0.664  23.039  1.00  0.110          H  
ATOM  16132 2HG1 VAL A1024      14.792   1.034  22.959  1.00  0.110          H  
ATOM  16133 3HG1 VAL A1024      14.404   0.159  21.473  1.00  0.110          H  
ATOM  16134 1HG2 VAL A1024      15.852  -2.395  22.240  1.00  0.110          H  
ATOM  16135 2HG2 VAL A1024      15.961  -1.607  20.683  1.00  0.110          H  
ATOM  16136 3HG2 VAL A1024      17.415  -1.954  21.555  1.00  0.110          H  
ATOM  16137  N   ALA A1025      17.470   2.603  23.065  1.00  0.080          N  
ATOM  16138  CA  ALA A1025      17.312   3.973  23.549  1.00  0.120          C  
ATOM  16139  C   ALA A1025      17.784   4.967  22.468  1.00  0.160          C  
ATOM  16140  O   ALA A1025      17.127   5.979  22.215  1.00  0.280          O  
ATOM  16141  CB  ALA A1025      18.095   4.171  24.838  1.00  0.150          C  
ATOM  16142  H   ALA A1025      18.089   1.948  23.553  1.00  0.100          H  
ATOM  16143  HA  ALA A1025      16.255   4.151  23.739  1.00  0.140          H  
ATOM  16144 1HB  ALA A1025      17.961   5.186  25.199  1.00  0.180          H  
ATOM  16145 2HB  ALA A1025      17.736   3.467  25.587  1.00  0.180          H  
ATOM  16146 3HB  ALA A1025      19.143   3.985  24.642  1.00  0.180          H  
ATOM  16147  N   LYS A1026      18.892   4.643  21.782  1.00  0.110          N  
ATOM  16148  CA  LYS A1026      19.433   5.482  20.712  1.00  0.130          C  
ATOM  16149  C   LYS A1026      18.541   5.476  19.469  1.00  0.170          C  
ATOM  16150  O   LYS A1026      18.550   6.430  18.691  1.00  0.410          O  
ATOM  16151  CB  LYS A1026      20.857   5.069  20.348  1.00  0.170          C  
ATOM  16152  CG  LYS A1026      21.908   5.367  21.448  1.00  0.170          C  
ATOM  16153  CD  LYS A1026      23.307   4.829  21.071  1.00  0.170          C  
ATOM  16154  CE  LYS A1026      23.994   5.724  20.011  1.00  0.170          C  
ATOM  16155  NZ  LYS A1026      25.353   5.225  19.628  1.00  0.170          N  
ATOM  16156  H   LYS A1026      19.419   3.808  22.063  1.00  0.130          H  
ATOM  16157  HA  LYS A1026      19.472   6.502  21.073  1.00  0.160          H  
ATOM  16158 1HB  LYS A1026      20.878   3.998  20.150  1.00  0.210          H  
ATOM  16159 2HB  LYS A1026      21.145   5.574  19.432  1.00  0.210          H  
ATOM  16160 1HG  LYS A1026      21.969   6.444  21.607  1.00  0.210          H  
ATOM  16161 2HG  LYS A1026      21.591   4.908  22.378  1.00  0.210          H  
ATOM  16162 1HD  LYS A1026      23.933   4.780  21.960  1.00  0.210          H  
ATOM  16163 2HD  LYS A1026      23.213   3.816  20.669  1.00  0.210          H  
ATOM  16164 1HE  LYS A1026      23.387   5.747  19.113  1.00  0.210          H  
ATOM  16165 2HE  LYS A1026      24.068   6.708  20.412  1.00  0.210          H  
ATOM  16166 1HZ  LYS A1026      25.853   5.779  18.883  1.00  0.210          H  
ATOM  16167 2HZ  LYS A1026      25.989   5.161  20.400  1.00  0.210          H  
ATOM  16168 3HZ  LYS A1026      25.185   4.296  19.282  1.00  0.210          H  
ATOM  16169  N   ALA A1027      17.725   4.425  19.326  1.00  0.170          N  
ATOM  16170  CA  ALA A1027      16.774   4.243  18.240  1.00  0.170          C  
ATOM  16171  C   ALA A1027      15.497   5.065  18.471  1.00  0.190          C  
ATOM  16172  O   ALA A1027      14.601   5.031  17.623  1.00  0.320          O  
ATOM  16173  CB  ALA A1027      16.427   2.766  18.076  1.00  0.240          C  
ATOM  16174  H   ALA A1027      17.841   3.637  19.968  1.00  0.200          H  
ATOM  16175  HA  ALA A1027      17.242   4.596  17.322  1.00  0.200          H  
ATOM  16176 1HB  ALA A1027      15.748   2.635  17.253  1.00  0.290          H  
ATOM  16177 2HB  ALA A1027      17.339   2.204  17.887  1.00  0.290          H  
ATOM  16178 3HB  ALA A1027      15.960   2.402  18.977  1.00  0.290          H  
ATOM  16179  N   THR A1028      15.434   5.800  19.611  1.00  0.160          N  
ATOM  16180  CA  THR A1028      14.354   6.699  20.045  1.00  0.200          C  
ATOM  16181  C   THR A1028      13.143   6.053  20.745  1.00  0.180          C  
ATOM  16182  O   THR A1028      12.070   6.675  20.808  1.00  0.200          O  
ATOM  16183  CB  THR A1028      13.876   7.684  18.948  1.00  0.260          C  
ATOM  16184  OG1 THR A1028      13.023   7.032  17.996  1.00  0.260          O  
ATOM  16185  CG2 THR A1028      15.041   8.359  18.226  1.00  0.260          C  
ATOM  16186  H   THR A1028      16.217   5.744  20.268  1.00  0.190          H  
ATOM  16187  HA  THR A1028      14.802   7.345  20.802  1.00  0.240          H  
ATOM  16188  HB  THR A1028      13.325   8.476  19.437  1.00  0.320          H  
ATOM  16189  HG1 THR A1028      13.501   6.265  17.629  1.00  0.320          H  
ATOM  16190 1HG2 THR A1028      14.649   9.073  17.506  1.00  0.320          H  
ATOM  16191 2HG2 THR A1028      15.659   8.880  18.955  1.00  0.320          H  
ATOM  16192 3HG2 THR A1028      15.651   7.635  17.704  1.00  0.320          H  
ATOM  16193  N   ALA A1029      13.249   4.786  21.175  1.00  0.130          N  
ATOM  16194  CA  ALA A1029      12.157   4.155  21.918  1.00  0.120          C  
ATOM  16195  C   ALA A1029      11.922   4.933  23.212  1.00  0.130          C  
ATOM  16196  O   ALA A1029      12.838   5.577  23.722  1.00  0.150          O  
ATOM  16197  CB  ALA A1029      12.484   2.717  22.252  1.00  0.170          C  
ATOM  16198  H   ALA A1029      14.128   4.264  21.096  1.00  0.160          H  
ATOM  16199  HA  ALA A1029      11.250   4.197  21.312  1.00  0.140          H  
ATOM  16200 1HB  ALA A1029      11.655   2.270  22.810  1.00  0.210          H  
ATOM  16201 2HB  ALA A1029      12.656   2.154  21.345  1.00  0.210          H  
ATOM  16202 3HB  ALA A1029      13.375   2.716  22.860  1.00  0.210          H  
ATOM  16203  N   ASP A1030      10.687   4.929  23.713  1.00  0.110          N  
ATOM  16204  CA  ASP A1030      10.371   5.603  24.970  1.00  0.120          C  
ATOM  16205  C   ASP A1030      10.462   4.654  26.167  1.00  0.110          C  
ATOM  16206  O   ASP A1030      10.728   5.084  27.294  1.00  0.140          O  
ATOM  16207  CB  ASP A1030       8.949   6.133  24.929  1.00  0.160          C  
ATOM  16208  CG  ASP A1030       8.652   7.203  23.871  1.00  0.160          C  
ATOM  16209  OD1 ASP A1030       9.205   8.271  23.914  1.00  0.160          O  
ATOM  16210  OD2 ASP A1030       7.833   6.924  23.018  1.00  0.160          O  
ATOM  16211  H   ASP A1030       9.947   4.407  23.245  1.00  0.130          H  
ATOM  16212  HA  ASP A1030      11.077   6.419  25.125  1.00  0.140          H  
ATOM  16213 1HB  ASP A1030       8.301   5.286  24.740  1.00  0.200          H  
ATOM  16214 2HB  ASP A1030       8.696   6.532  25.911  1.00  0.200          H  
ATOM  16215  N   VAL A1031      10.138   3.381  25.932  1.00  0.080          N  
ATOM  16216  CA  VAL A1031      10.101   2.372  26.996  1.00  0.150          C  
ATOM  16217  C   VAL A1031      10.831   1.085  26.578  1.00  0.100          C  
ATOM  16218  O   VAL A1031      10.715   0.643  25.432  1.00  0.120          O  
ATOM  16219  CB  VAL A1031       8.631   1.997  27.338  1.00  0.180          C  
ATOM  16220  CG1 VAL A1031       8.558   0.950  28.520  1.00  0.180          C  
ATOM  16221  CG2 VAL A1031       7.792   3.245  27.599  1.00  0.180          C  
ATOM  16222  H   VAL A1031       9.864   3.125  24.979  1.00  0.100          H  
ATOM  16223  HA  VAL A1031      10.589   2.773  27.882  1.00  0.180          H  
ATOM  16224  HB  VAL A1031       8.236   1.533  26.519  1.00  0.220          H  
ATOM  16225 1HG1 VAL A1031       7.519   0.674  28.701  1.00  0.220          H  
ATOM  16226 2HG1 VAL A1031       9.110   0.048  28.277  1.00  0.220          H  
ATOM  16227 3HG1 VAL A1031       8.972   1.382  29.429  1.00  0.220          H  
ATOM  16228 1HG2 VAL A1031       6.758   2.951  27.781  1.00  0.220          H  
ATOM  16229 2HG2 VAL A1031       8.148   3.789  28.433  1.00  0.220          H  
ATOM  16230 3HG2 VAL A1031       7.830   3.878  26.731  1.00  0.220          H  
ATOM  16231  N   ILE A1032      11.606   0.500  27.483  1.00  0.060          N  
ATOM  16232  CA  ILE A1032      12.234  -0.795  27.210  1.00  0.060          C  
ATOM  16233  C   ILE A1032      11.693  -1.811  28.219  1.00  0.050          C  
ATOM  16234  O   ILE A1032      11.767  -1.594  29.434  1.00  0.060          O  
ATOM  16235  CB  ILE A1032      13.784  -0.736  27.228  1.00  0.080          C  
ATOM  16236  CG1 ILE A1032      14.256   0.270  26.139  1.00  0.080          C  
ATOM  16237  CG2 ILE A1032      14.391  -2.155  27.006  1.00  0.080          C  
ATOM  16238  CD1 ILE A1032      15.751   0.541  26.092  1.00  0.080          C  
ATOM  16239  H   ILE A1032      11.692   0.933  28.408  1.00  0.070          H  
ATOM  16240  HA  ILE A1032      11.938  -1.135  26.218  1.00  0.070          H  
ATOM  16241  HB  ILE A1032      14.112  -0.357  28.172  1.00  0.100          H  
ATOM  16242 1HG1 ILE A1032      13.923  -0.088  25.182  1.00  0.100          H  
ATOM  16243 2HG1 ILE A1032      13.765   1.220  26.331  1.00  0.100          H  
ATOM  16244 1HG2 ILE A1032      15.472  -2.115  27.030  1.00  0.100          H  
ATOM  16245 2HG2 ILE A1032      14.055  -2.831  27.791  1.00  0.100          H  
ATOM  16246 3HG2 ILE A1032      14.063  -2.542  26.035  1.00  0.100          H  
ATOM  16247 1HD1 ILE A1032      15.966   1.271  25.312  1.00  0.100          H  
ATOM  16248 2HD1 ILE A1032      16.088   0.922  27.036  1.00  0.100          H  
ATOM  16249 3HD1 ILE A1032      16.281  -0.360  25.868  1.00  0.100          H  
ATOM  16250  N   VAL A1033      11.139  -2.911  27.710  1.00  0.050          N  
ATOM  16251  CA  VAL A1033      10.536  -3.920  28.568  1.00  0.040          C  
ATOM  16252  C   VAL A1033      11.425  -5.160  28.586  1.00  0.050          C  
ATOM  16253  O   VAL A1033      11.815  -5.639  27.527  1.00  0.060          O  
ATOM  16254  CB  VAL A1033       9.135  -4.325  28.045  1.00  0.060          C  
ATOM  16255  CG1 VAL A1033       8.497  -5.363  29.000  1.00  0.060          C  
ATOM  16256  CG2 VAL A1033       8.267  -3.083  27.795  1.00  0.060          C  
ATOM  16257  H   VAL A1033      11.133  -3.038  26.693  1.00  0.060          H  
ATOM  16258  HA  VAL A1033      10.445  -3.520  29.565  1.00  0.050          H  
ATOM  16259  HB  VAL A1033       9.245  -4.813  27.139  1.00  0.070          H  
ATOM  16260 1HG1 VAL A1033       7.527  -5.669  28.606  1.00  0.070          H  
ATOM  16261 2HG1 VAL A1033       9.131  -6.244  29.097  1.00  0.070          H  
ATOM  16262 3HG1 VAL A1033       8.359  -4.915  29.979  1.00  0.070          H  
ATOM  16263 1HG2 VAL A1033       7.302  -3.396  27.394  1.00  0.070          H  
ATOM  16264 2HG2 VAL A1033       8.105  -2.539  28.694  1.00  0.070          H  
ATOM  16265 3HG2 VAL A1033       8.762  -2.436  27.076  1.00  0.070          H  
ATOM  16266  N   ILE A1034      11.781  -5.655  29.769  1.00  0.060          N  
ATOM  16267  CA  ILE A1034      12.626  -6.843  29.881  1.00  0.070          C  
ATOM  16268  C   ILE A1034      11.876  -8.007  30.526  1.00  0.070          C  
ATOM  16269  O   ILE A1034      11.546  -7.983  31.721  1.00  0.070          O  
ATOM  16270  CB  ILE A1034      13.905  -6.516  30.651  1.00  0.090          C  
ATOM  16271  CG1 ILE A1034      14.632  -5.385  29.890  1.00  0.090          C  
ATOM  16272  CG2 ILE A1034      14.785  -7.786  30.762  1.00  0.090          C  
ATOM  16273  CD1 ILE A1034      15.742  -4.762  30.607  1.00  0.090          C  
ATOM  16274  H   ILE A1034      11.428  -5.182  30.595  1.00  0.070          H  
ATOM  16275  HA  ILE A1034      12.919  -7.151  28.882  1.00  0.080          H  
ATOM  16276  HB  ILE A1034      13.659  -6.147  31.642  1.00  0.110          H  
ATOM  16277 1HG1 ILE A1034      15.003  -5.783  28.946  1.00  0.110          H  
ATOM  16278 2HG1 ILE A1034      13.926  -4.594  29.676  1.00  0.110          H  
ATOM  16279 1HG2 ILE A1034      15.679  -7.550  31.291  1.00  0.110          H  
ATOM  16280 2HG2 ILE A1034      14.252  -8.569  31.304  1.00  0.110          H  
ATOM  16281 3HG2 ILE A1034      15.035  -8.144  29.761  1.00  0.110          H  
ATOM  16282 1HD1 ILE A1034      16.135  -3.986  29.968  1.00  0.110          H  
ATOM  16283 2HD1 ILE A1034      15.373  -4.322  31.533  1.00  0.110          H  
ATOM  16284 3HD1 ILE A1034      16.519  -5.485  30.827  1.00  0.110          H  
ATOM  16285  N   SER A1035      11.670  -9.041  29.727  1.00  0.070          N  
ATOM  16286  CA  SER A1035      10.920 -10.219  30.127  1.00  0.080          C  
ATOM  16287  C   SER A1035      11.824 -11.382  30.525  1.00  0.080          C  
ATOM  16288  O   SER A1035      12.775 -11.723  29.809  1.00  0.080          O  
ATOM  16289  CB  SER A1035      10.014 -10.617  28.987  1.00  0.110          C  
ATOM  16290  OG  SER A1035       9.282 -11.761  29.291  1.00  0.110          O  
ATOM  16291  H   SER A1035      12.000  -8.971  28.762  1.00  0.080          H  
ATOM  16292  HA  SER A1035      10.300  -9.961  30.988  1.00  0.100          H  
ATOM  16293 1HB  SER A1035       9.342  -9.803  28.792  1.00  0.130          H  
ATOM  16294 2HB  SER A1035      10.600 -10.773  28.094  1.00  0.130          H  
ATOM  16295  HG  SER A1035       8.601 -11.428  29.934  1.00  0.130          H  
ATOM  16296  N   GLY A1036      11.566 -11.974  31.691  1.00  0.070          N  
ATOM  16297  CA  GLY A1036      12.367 -13.116  32.132  1.00  0.070          C  
ATOM  16298  C   GLY A1036      11.937 -14.430  31.466  1.00  0.080          C  
ATOM  16299  O   GLY A1036      10.793 -14.576  31.019  1.00  0.080          O  
ATOM  16300  H   GLY A1036      10.806 -11.616  32.288  1.00  0.080          H  
ATOM  16301 1HA  GLY A1036      13.423 -12.930  31.926  1.00  0.080          H  
ATOM  16302 2HA  GLY A1036      12.268 -13.222  33.213  1.00  0.080          H  
ATOM  16303  N   TYR A1037      12.827 -15.428  31.523  1.00  0.080          N  
ATOM  16304  CA  TYR A1037      12.625 -16.797  30.997  1.00  0.090          C  
ATOM  16305  C   TYR A1037      11.361 -17.473  31.527  1.00  0.090          C  
ATOM  16306  O   TYR A1037      10.844 -18.419  30.936  1.00  0.090          O  
ATOM  16307  CB  TYR A1037      13.810 -17.691  31.394  1.00  0.120          C  
ATOM  16308  CG  TYR A1037      13.754 -18.212  32.860  1.00  0.120          C  
ATOM  16309  CD1 TYR A1037      13.243 -19.471  33.170  1.00  0.120          C  
ATOM  16310  CD2 TYR A1037      14.164 -17.408  33.866  1.00  0.120          C  
ATOM  16311  CE1 TYR A1037      13.179 -19.889  34.498  1.00  0.120          C  
ATOM  16312  CE2 TYR A1037      14.096 -17.804  35.183  1.00  0.120          C  
ATOM  16313  CZ  TYR A1037      13.611 -19.043  35.505  1.00  0.120          C  
ATOM  16314  OH  TYR A1037      13.532 -19.433  36.831  1.00  0.120          O  
ATOM  16315  H   TYR A1037      13.758 -15.197  31.887  1.00  0.100          H  
ATOM  16316  HA  TYR A1037      12.552 -16.743  29.908  1.00  0.110          H  
ATOM  16317 1HB  TYR A1037      13.873 -18.548  30.716  1.00  0.150          H  
ATOM  16318 2HB  TYR A1037      14.719 -17.126  31.285  1.00  0.150          H  
ATOM  16319  HD1 TYR A1037      12.890 -20.128  32.371  1.00  0.150          H  
ATOM  16320  HD2 TYR A1037      14.524 -16.454  33.614  1.00  0.150          H  
ATOM  16321  HE1 TYR A1037      12.780 -20.867  34.749  1.00  0.150          H  
ATOM  16322  HE2 TYR A1037      14.418 -17.130  35.972  1.00  0.150          H  
ATOM  16323  HH  TYR A1037      13.228 -20.353  36.895  1.00  0.150          H  
ATOM  16324  N   ASP A1038      10.905 -17.015  32.680  1.00  0.090          N  
ATOM  16325  CA  ASP A1038       9.785 -17.545  33.419  1.00  0.090          C  
ATOM  16326  C   ASP A1038       8.426 -16.905  33.105  1.00  0.090          C  
ATOM  16327  O   ASP A1038       7.430 -17.135  33.816  1.00  0.140          O  
ATOM  16328  CB  ASP A1038      10.171 -17.485  34.891  1.00  0.130          C  
ATOM  16329  CG  ASP A1038      10.568 -16.080  35.293  1.00  0.130          C  
ATOM  16330  OD1 ASP A1038      10.680 -15.269  34.402  1.00  0.130          O  
ATOM  16331  OD2 ASP A1038      10.835 -15.814  36.429  1.00  0.130          O  
ATOM  16332  H   ASP A1038      11.353 -16.191  33.083  1.00  0.110          H  
ATOM  16333  HA  ASP A1038       9.708 -18.602  33.167  1.00  0.110          H  
ATOM  16334 1HB  ASP A1038       9.351 -17.839  35.492  1.00  0.150          H  
ATOM  16335 2HB  ASP A1038      10.990 -18.151  35.072  1.00  0.150          H  
ATOM  16336  N   GLY A1039       8.361 -16.142  32.008  1.00  0.080          N  
ATOM  16337  CA  GLY A1039       7.101 -15.578  31.536  1.00  0.080          C  
ATOM  16338  C   GLY A1039       6.212 -16.712  30.998  1.00  0.080          C  
ATOM  16339  O   GLY A1039       6.701 -17.793  30.657  1.00  0.110          O  
ATOM  16340  H   GLY A1039       9.232 -15.921  31.512  1.00  0.100          H  
ATOM  16341 1HA  GLY A1039       6.595 -15.060  32.346  1.00  0.100          H  
ATOM  16342 2HA  GLY A1039       7.300 -14.848  30.751  1.00  0.100          H  
ATOM  16343  N   GLY A1040       4.895 -16.484  30.924  1.00  0.080          N  
ATOM  16344  CA  GLY A1040       3.995 -17.522  30.428  1.00  0.090          C  
ATOM  16345  C   GLY A1040       3.751 -17.493  28.927  1.00  0.090          C  
ATOM  16346  O   GLY A1040       4.389 -16.737  28.181  1.00  0.100          O  
ATOM  16347  H   GLY A1040       4.507 -15.599  31.220  1.00  0.100          H  
ATOM  16348 1HA  GLY A1040       4.402 -18.488  30.688  1.00  0.110          H  
ATOM  16349 2HA  GLY A1040       3.041 -17.442  30.948  1.00  0.110          H  
ATOM  16350  N   THR A1041       2.820 -18.354  28.511  1.00  0.090          N  
ATOM  16351  CA  THR A1041       2.412 -18.545  27.124  1.00  0.100          C  
ATOM  16352  C   THR A1041       1.158 -19.387  26.972  1.00  0.100          C  
ATOM  16353  O   THR A1041       0.875 -20.278  27.783  1.00  0.100          O  
ATOM  16354  CB  THR A1041       3.481 -19.217  26.273  1.00  0.140          C  
ATOM  16355  OG1 THR A1041       2.932 -19.357  24.940  1.00  0.140          O  
ATOM  16356  CG2 THR A1041       3.847 -20.581  26.862  1.00  0.140          C  
ATOM  16357  H   THR A1041       2.342 -18.890  29.216  1.00  0.110          H  
ATOM  16358  HA  THR A1041       2.206 -17.565  26.695  1.00  0.120          H  
ATOM  16359  HB  THR A1041       4.352 -18.598  26.231  1.00  0.160          H  
ATOM  16360  HG1 THR A1041       3.604 -19.696  24.295  1.00  0.160          H  
ATOM  16361 1HG2 THR A1041       4.571 -21.035  26.262  1.00  0.160          H  
ATOM  16362 2HG2 THR A1041       4.243 -20.460  27.870  1.00  0.160          H  
ATOM  16363 3HG2 THR A1041       2.984 -21.206  26.893  1.00  0.160          H  
ATOM  16364  N   GLY A1042       0.429 -19.170  25.881  1.00  0.110          N  
ATOM  16365  CA  GLY A1042      -0.690 -20.051  25.558  1.00  0.130          C  
ATOM  16366  C   GLY A1042      -0.173 -21.343  24.914  1.00  0.150          C  
ATOM  16367  O   GLY A1042      -0.869 -22.360  24.902  1.00  0.250          O  
ATOM  16368  H   GLY A1042       0.689 -18.417  25.258  1.00  0.130          H  
ATOM  16369 1HA  GLY A1042      -1.249 -20.285  26.464  1.00  0.160          H  
ATOM  16370 2HA  GLY A1042      -1.370 -19.544  24.875  1.00  0.160          H  
ATOM  16371  N   ALA A1043       1.036 -21.266  24.344  1.00  0.110          N  
ATOM  16372  CA  ALA A1043       1.711 -22.376  23.680  1.00  0.110          C  
ATOM  16373  C   ALA A1043       3.203 -22.047  23.457  1.00  0.170          C  
ATOM  16374  O   ALA A1043       3.563 -20.931  23.052  1.00  0.290          O  
ATOM  16375  CB  ALA A1043       1.035 -22.694  22.354  1.00  0.150          C  
ATOM  16376  H   ALA A1043       1.521 -20.377  24.392  1.00  0.130          H  
ATOM  16377  HA  ALA A1043       1.649 -23.247  24.325  1.00  0.130          H  
ATOM  16378 1HB  ALA A1043       1.544 -23.532  21.880  1.00  0.180          H  
ATOM  16379 2HB  ALA A1043      -0.007 -22.951  22.524  1.00  0.180          H  
ATOM  16380 3HB  ALA A1043       1.090 -21.820  21.721  1.00  0.180          H  
ATOM  16381  N   SER A1044       4.051 -23.046  23.664  1.00  0.120          N  
ATOM  16382  CA  SER A1044       5.501 -22.982  23.390  1.00  0.130          C  
ATOM  16383  C   SER A1044       6.080 -24.397  23.465  1.00  0.110          C  
ATOM  16384  O   SER A1044       5.569 -25.202  24.246  1.00  0.110          O  
ATOM  16385  CB  SER A1044       6.234 -22.059  24.376  1.00  0.180          C  
ATOM  16386  OG  SER A1044       7.636 -22.060  24.166  1.00  0.180          O  
ATOM  16387  H   SER A1044       3.644 -23.899  24.059  1.00  0.140          H  
ATOM  16388  HA  SER A1044       5.624 -22.563  22.399  1.00  0.160          H  
ATOM  16389 1HB  SER A1044       5.861 -21.044  24.276  1.00  0.210          H  
ATOM  16390 2HB  SER A1044       6.030 -22.377  25.360  1.00  0.210          H  
ATOM  16391  HG  SER A1044       8.062 -21.414  24.825  1.00  0.210          H  
ATOM  16392  N   PRO A1045       7.061 -24.786  22.632  1.00  0.100          N  
ATOM  16393  CA  PRO A1045       7.747 -26.059  22.736  1.00  0.080          C  
ATOM  16394  C   PRO A1045       8.318 -26.226  24.127  1.00  0.070          C  
ATOM  16395  O   PRO A1045       8.940 -25.298  24.661  1.00  0.070          O  
ATOM  16396  CB  PRO A1045       8.849 -25.924  21.683  1.00  0.120          C  
ATOM  16397  CG  PRO A1045       8.277 -24.957  20.665  1.00  0.120          C  
ATOM  16398  CD  PRO A1045       7.484 -23.959  21.485  1.00  0.120          C  
ATOM  16399  HA  PRO A1045       7.082 -26.889  22.493  1.00  0.100          H  
ATOM  16400 1HB  PRO A1045       9.774 -25.551  22.144  1.00  0.140          H  
ATOM  16401 2HB  PRO A1045       9.082 -26.912  21.254  1.00  0.140          H  
ATOM  16402 1HG  PRO A1045       9.097 -24.467  20.097  1.00  0.140          H  
ATOM  16403 2HG  PRO A1045       7.659 -25.493  19.932  1.00  0.140          H  
ATOM  16404 1HD  PRO A1045       8.114 -23.114  21.815  1.00  0.140          H  
ATOM  16405 2HD  PRO A1045       6.635 -23.645  20.872  1.00  0.140          H  
ATOM  16406  N   LYS A1046       8.169 -27.429  24.685  1.00  0.060          N  
ATOM  16407  CA  LYS A1046       8.691 -27.752  26.020  1.00  0.060          C  
ATOM  16408  C   LYS A1046      10.130 -27.265  26.193  1.00  0.070          C  
ATOM  16409  O   LYS A1046      10.503 -26.674  27.217  1.00  0.110          O  
ATOM  16410  CB  LYS A1046       8.606 -29.268  26.263  1.00  0.080          C  
ATOM  16411  CG  LYS A1046       9.152 -29.754  27.621  1.00  0.080          C  
ATOM  16412  CD  LYS A1046       8.928 -31.274  27.803  1.00  0.080          C  
ATOM  16413  CE  LYS A1046       9.391 -31.774  29.184  1.00  0.080          C  
ATOM  16414  NZ  LYS A1046      10.892 -31.797  29.330  1.00  0.080          N  
ATOM  16415  H   LYS A1046       7.653 -28.151  24.158  1.00  0.070          H  
ATOM  16416  HA  LYS A1046       8.075 -27.242  26.762  1.00  0.070          H  
ATOM  16417 1HB  LYS A1046       7.561 -29.584  26.186  1.00  0.100          H  
ATOM  16418 2HB  LYS A1046       9.154 -29.791  25.477  1.00  0.100          H  
ATOM  16419 1HG  LYS A1046      10.221 -29.549  27.670  1.00  0.100          H  
ATOM  16420 2HG  LYS A1046       8.665 -29.212  28.426  1.00  0.100          H  
ATOM  16421 1HD  LYS A1046       7.864 -31.507  27.685  1.00  0.100          H  
ATOM  16422 2HD  LYS A1046       9.479 -31.812  27.038  1.00  0.100          H  
ATOM  16423 1HE  LYS A1046       8.986 -31.121  29.947  1.00  0.100          H  
ATOM  16424 2HE  LYS A1046       9.004 -32.783  29.341  1.00  0.100          H  
ATOM  16425 1HZ  LYS A1046      11.130 -32.134  30.256  1.00  0.100          H  
ATOM  16426 2HZ  LYS A1046      11.295 -32.420  28.642  1.00  0.100          H  
ATOM  16427 3HZ  LYS A1046      11.280 -30.873  29.207  1.00  0.100          H  
ATOM  16428  N   THR A1047      10.929 -27.556  25.170  1.00  0.090          N  
ATOM  16429  CA  THR A1047      12.346 -27.277  25.078  1.00  0.110          C  
ATOM  16430  C   THR A1047      12.640 -25.794  25.310  1.00  0.110          C  
ATOM  16431  O   THR A1047      13.603 -25.447  25.996  1.00  0.140          O  
ATOM  16432  CB  THR A1047      12.850 -27.686  23.653  1.00  0.150          C  
ATOM  16433  OG1 THR A1047      12.563 -29.097  23.415  1.00  0.150          O  
ATOM  16434  CG2 THR A1047      14.394 -27.471  23.533  1.00  0.150          C  
ATOM  16435  H   THR A1047      10.517 -28.049  24.390  1.00  0.110          H  
ATOM  16436  HA  THR A1047      12.865 -27.861  25.837  1.00  0.130          H  
ATOM  16437  HB  THR A1047      12.335 -27.084  22.903  1.00  0.180          H  
ATOM  16438  HG1 THR A1047      12.561 -29.311  22.428  1.00  0.180          H  
ATOM  16439 1HG2 THR A1047      14.722 -27.766  22.535  1.00  0.180          H  
ATOM  16440 2HG2 THR A1047      14.644 -26.423  23.698  1.00  0.180          H  
ATOM  16441 3HG2 THR A1047      14.900 -28.084  24.274  1.00  0.180          H  
ATOM  16442  N   SER A1048      11.842 -24.915  24.707  1.00  0.130          N  
ATOM  16443  CA  SER A1048      12.068 -23.484  24.795  1.00  0.130          C  
ATOM  16444  C   SER A1048      11.640 -22.934  26.149  1.00  0.120          C  
ATOM  16445  O   SER A1048      12.363 -22.132  26.758  1.00  0.140          O  
ATOM  16446  CB  SER A1048      11.354 -22.796  23.645  1.00  0.180          C  
ATOM  16447  OG  SER A1048      11.962 -23.148  22.403  1.00  0.180          O  
ATOM  16448  H   SER A1048      11.013 -25.237  24.217  1.00  0.160          H  
ATOM  16449  HA  SER A1048      13.135 -23.302  24.683  1.00  0.160          H  
ATOM  16450 1HB  SER A1048      10.300 -23.096  23.639  1.00  0.220          H  
ATOM  16451 2HB  SER A1048      11.385 -21.720  23.783  1.00  0.220          H  
ATOM  16452  HG  SER A1048      11.420 -22.732  21.687  1.00  0.220          H  
ATOM  16453  N   ILE A1049      10.538 -23.471  26.688  1.00  0.090          N  
ATOM  16454  CA  ILE A1049      10.035 -23.015  27.981  1.00  0.100          C  
ATOM  16455  C   ILE A1049      11.112 -23.266  29.033  1.00  0.100          C  
ATOM  16456  O   ILE A1049      11.349 -22.430  29.908  1.00  0.130          O  
ATOM  16457  CB  ILE A1049       8.727 -23.751  28.409  1.00  0.140          C  
ATOM  16458  CG1 ILE A1049       7.556 -23.363  27.472  1.00  0.140          C  
ATOM  16459  CG2 ILE A1049       8.376 -23.385  29.888  1.00  0.140          C  
ATOM  16460  CD1 ILE A1049       6.294 -24.256  27.609  1.00  0.140          C  
ATOM  16461  H   ILE A1049      10.003 -24.145  26.127  1.00  0.110          H  
ATOM  16462  HA  ILE A1049       9.837 -21.943  27.924  1.00  0.120          H  
ATOM  16463  HB  ILE A1049       8.871 -24.828  28.321  1.00  0.160          H  
ATOM  16464 1HG1 ILE A1049       7.274 -22.329  27.667  1.00  0.160          H  
ATOM  16465 2HG1 ILE A1049       7.911 -23.439  26.445  1.00  0.160          H  
ATOM  16466 1HG2 ILE A1049       7.468 -23.891  30.204  1.00  0.160          H  
ATOM  16467 2HG2 ILE A1049       9.176 -23.687  30.546  1.00  0.160          H  
ATOM  16468 3HG2 ILE A1049       8.229 -22.307  29.964  1.00  0.160          H  
ATOM  16469 1HD1 ILE A1049       5.528 -23.933  26.909  1.00  0.160          H  
ATOM  16470 2HD1 ILE A1049       6.558 -25.287  27.386  1.00  0.160          H  
ATOM  16471 3HD1 ILE A1049       5.884 -24.194  28.616  1.00  0.160          H  
ATOM  16472  N   LYS A1050      11.721 -24.453  28.994  1.00  0.090          N  
ATOM  16473  CA  LYS A1050      12.733 -24.786  29.979  1.00  0.110          C  
ATOM  16474  C   LYS A1050      14.145 -24.235  29.715  1.00  0.110          C  
ATOM  16475  O   LYS A1050      14.832 -23.854  30.674  1.00  0.160          O  
ATOM  16476  CB  LYS A1050      12.841 -26.299  30.175  1.00  0.150          C  
ATOM  16477  CG  LYS A1050      13.831 -26.688  31.306  1.00  0.150          C  
ATOM  16478  CD  LYS A1050      13.829 -28.189  31.612  1.00  0.150          C  
ATOM  16479  CE  LYS A1050      14.845 -28.553  32.729  1.00  0.150          C  
ATOM  16480  NZ  LYS A1050      14.401 -28.079  34.107  1.00  0.150          N  
ATOM  16481  H   LYS A1050      11.447 -25.136  28.279  1.00  0.110          H  
ATOM  16482  HA  LYS A1050      12.401 -24.368  30.923  1.00  0.130          H  
ATOM  16483 1HB  LYS A1050      11.859 -26.711  30.407  1.00  0.180          H  
ATOM  16484 2HB  LYS A1050      13.183 -26.759  29.243  1.00  0.180          H  
ATOM  16485 1HG  LYS A1050      14.845 -26.414  31.009  1.00  0.180          H  
ATOM  16486 2HG  LYS A1050      13.574 -26.135  32.205  1.00  0.180          H  
ATOM  16487 1HD  LYS A1050      12.830 -28.497  31.940  1.00  0.180          H  
ATOM  16488 2HD  LYS A1050      14.083 -28.745  30.711  1.00  0.180          H  
ATOM  16489 1HE  LYS A1050      14.973 -29.634  32.754  1.00  0.180          H  
ATOM  16490 2HE  LYS A1050      15.804 -28.091  32.493  1.00  0.180          H  
ATOM  16491 1HZ  LYS A1050      15.088 -28.335  34.806  1.00  0.180          H  
ATOM  16492 2HZ  LYS A1050      14.286 -27.089  34.116  1.00  0.180          H  
ATOM  16493 3HZ  LYS A1050      13.496 -28.525  34.372  1.00  0.180          H  
ATOM  16494  N   HIS A1051      14.615 -24.224  28.457  1.00  0.080          N  
ATOM  16495  CA  HIS A1051      16.017 -23.899  28.218  1.00  0.090          C  
ATOM  16496  C   HIS A1051      16.419 -22.568  27.545  1.00  0.090          C  
ATOM  16497  O   HIS A1051      17.619 -22.366  27.352  1.00  0.130          O  
ATOM  16498  CB  HIS A1051      16.607 -25.008  27.352  1.00  0.120          C  
ATOM  16499  CG  HIS A1051      16.500 -26.370  27.946  1.00  0.120          C  
ATOM  16500  ND1 HIS A1051      17.186 -26.763  29.074  1.00  0.120          N  
ATOM  16501  CD2 HIS A1051      15.796 -27.445  27.538  1.00  0.120          C  
ATOM  16502  CE1 HIS A1051      16.901 -28.028  29.327  1.00  0.120          C  
ATOM  16503  NE2 HIS A1051      16.065 -28.463  28.404  1.00  0.120          N  
ATOM  16504  H   HIS A1051      14.046 -24.527  27.663  1.00  0.100          H  
ATOM  16505  HA  HIS A1051      16.534 -23.927  29.175  1.00  0.110          H  
ATOM  16506 1HB  HIS A1051      16.109 -25.018  26.384  1.00  0.150          H  
ATOM  16507 2HB  HIS A1051      17.657 -24.803  27.169  1.00  0.150          H  
ATOM  16508  HD2 HIS A1051      15.151 -27.497  26.670  1.00  0.150          H  
ATOM  16509  HE1 HIS A1051      17.288 -28.612  30.131  1.00  0.150          H  
ATOM  16510  HE2 HIS A1051      15.677 -29.425  28.318  1.00  0.150          H  
ATOM  16511  N   THR A1052      15.504 -21.663  27.168  1.00  0.080          N  
ATOM  16512  CA  THR A1052      16.002 -20.446  26.486  1.00  0.100          C  
ATOM  16513  C   THR A1052      15.763 -19.179  27.324  1.00  0.120          C  
ATOM  16514  O   THR A1052      14.671 -18.960  27.845  1.00  0.130          O  
ATOM  16515  CB  THR A1052      15.319 -20.281  25.113  1.00  0.130          C  
ATOM  16516  OG1 THR A1052      15.552 -21.450  24.337  1.00  0.130          O  
ATOM  16517  CG2 THR A1052      15.955 -19.083  24.322  1.00  0.130          C  
ATOM  16518  H   THR A1052      14.496 -21.808  27.297  1.00  0.100          H  
ATOM  16519  HA  THR A1052      17.073 -20.529  26.330  1.00  0.120          H  
ATOM  16520  HB  THR A1052      14.256 -20.150  25.266  1.00  0.160          H  
ATOM  16521  HG1 THR A1052      15.260 -22.201  24.872  1.00  0.160          H  
ATOM  16522 1HG2 THR A1052      15.480 -18.990  23.350  1.00  0.160          H  
ATOM  16523 2HG2 THR A1052      15.837 -18.166  24.858  1.00  0.160          H  
ATOM  16524 3HG2 THR A1052      17.018 -19.264  24.181  1.00  0.160          H  
ATOM  16525  N   GLY A1053      16.794 -18.333  27.461  1.00  0.130          N  
ATOM  16526  CA  GLY A1053      16.639 -17.066  28.214  1.00  0.150          C  
ATOM  16527  C   GLY A1053      17.024 -17.101  29.710  1.00  0.160          C  
ATOM  16528  O   GLY A1053      17.015 -18.152  30.355  1.00  0.170          O  
ATOM  16529  H   GLY A1053      17.681 -18.554  26.986  1.00  0.160          H  
ATOM  16530 1HA  GLY A1053      17.244 -16.299  27.732  1.00  0.180          H  
ATOM  16531 2HA  GLY A1053      15.607 -16.727  28.126  1.00  0.180          H  
ATOM  16532  N   LEU A1054      17.342 -15.910  30.246  1.00  0.160          N  
ATOM  16533  CA  LEU A1054      17.741 -15.672  31.647  1.00  0.170          C  
ATOM  16534  C   LEU A1054      16.630 -15.068  32.524  1.00  0.110          C  
ATOM  16535  O   LEU A1054      15.586 -14.665  32.007  1.00  0.090          O  
ATOM  16536  CB  LEU A1054      18.951 -14.710  31.719  1.00  0.230          C  
ATOM  16537  CG  LEU A1054      20.258 -15.103  31.063  1.00  0.230          C  
ATOM  16538  CD1 LEU A1054      21.245 -13.946  31.270  1.00  0.230          C  
ATOM  16539  CD2 LEU A1054      20.811 -16.378  31.663  1.00  0.230          C  
ATOM  16540  H   LEU A1054      17.315 -15.096  29.620  1.00  0.190          H  
ATOM  16541  HA  LEU A1054      18.020 -16.634  32.053  1.00  0.200          H  
ATOM  16542 1HB  LEU A1054      18.648 -13.821  31.179  1.00  0.280          H  
ATOM  16543 2HB  LEU A1054      19.151 -14.393  32.721  1.00  0.280          H  
ATOM  16544  HG  LEU A1054      20.102 -15.248  29.996  1.00  0.280          H  
ATOM  16545 1HD1 LEU A1054      22.196 -14.185  30.789  1.00  0.280          H  
ATOM  16546 2HD1 LEU A1054      20.844 -13.039  30.846  1.00  0.280          H  
ATOM  16547 3HD1 LEU A1054      21.412 -13.788  32.327  1.00  0.280          H  
ATOM  16548 1HD2 LEU A1054      21.757 -16.621  31.174  1.00  0.280          H  
ATOM  16549 2HD2 LEU A1054      20.979 -16.236  32.728  1.00  0.280          H  
ATOM  16550 3HD2 LEU A1054      20.120 -17.191  31.507  1.00  0.280          H  
ATOM  16551  N   PRO A1055      16.782 -15.082  33.869  1.00  0.100          N  
ATOM  16552  CA  PRO A1055      15.941 -14.370  34.829  1.00  0.080          C  
ATOM  16553  C   PRO A1055      15.932 -12.867  34.551  1.00  0.070          C  
ATOM  16554  O   PRO A1055      16.962 -12.294  34.150  1.00  0.080          O  
ATOM  16555  CB  PRO A1055      16.647 -14.667  36.163  1.00  0.120          C  
ATOM  16556  CG  PRO A1055      17.353 -15.989  35.954  1.00  0.120          C  
ATOM  16557  CD  PRO A1055      17.790 -15.995  34.518  1.00  0.120          C  
ATOM  16558  HA  PRO A1055      14.920 -14.760  34.834  1.00  0.100          H  
ATOM  16559 1HB  PRO A1055      17.335 -13.848  36.413  1.00  0.140          H  
ATOM  16560 2HB  PRO A1055      15.900 -14.705  36.979  1.00  0.140          H  
ATOM  16561 1HG  PRO A1055      18.202 -16.075  36.652  1.00  0.140          H  
ATOM  16562 2HG  PRO A1055      16.683 -16.800  36.191  1.00  0.140          H  
ATOM  16563 1HD  PRO A1055      18.803 -15.626  34.451  1.00  0.140          H  
ATOM  16564 2HD  PRO A1055      17.694 -17.027  34.150  1.00  0.140          H  
ATOM  16565  N   TRP A1056      14.780 -12.209  34.792  1.00  0.060          N  
ATOM  16566  CA  TRP A1056      14.734 -10.765  34.584  1.00  0.080          C  
ATOM  16567  C   TRP A1056      15.657 -10.065  35.565  1.00  0.100          C  
ATOM  16568  O   TRP A1056      16.144  -8.979  35.278  1.00  0.120          O  
ATOM  16569  CB  TRP A1056      13.322 -10.133  34.678  1.00  0.100          C  
ATOM  16570  CG  TRP A1056      12.624 -10.285  35.999  1.00  0.100          C  
ATOM  16571  CD1 TRP A1056      11.693 -11.217  36.299  1.00  0.100          C  
ATOM  16572  CD2 TRP A1056      12.827  -9.524  37.222  1.00  0.100          C  
ATOM  16573  NE1 TRP A1056      11.294 -11.089  37.588  1.00  0.100          N  
ATOM  16574  CE2 TRP A1056      11.991 -10.079  38.180  1.00  0.100          C  
ATOM  16575  CE3 TRP A1056      13.644  -8.451  37.571  1.00  0.100          C  
ATOM  16576  CZ2 TRP A1056      11.956  -9.612  39.479  1.00  0.100          C  
ATOM  16577  CZ3 TRP A1056      13.620  -7.998  38.852  1.00  0.100          C  
ATOM  16578  CH2 TRP A1056      12.803  -8.565  39.796  1.00  0.100          C  
ATOM  16579  H   TRP A1056      13.963 -12.701  35.136  1.00  0.070          H  
ATOM  16580  HA  TRP A1056      15.096 -10.556  33.580  1.00  0.100          H  
ATOM  16581 1HB  TRP A1056      13.389  -9.067  34.457  1.00  0.120          H  
ATOM  16582 2HB  TRP A1056      12.676 -10.567  33.916  1.00  0.120          H  
ATOM  16583  HD1 TRP A1056      11.297 -11.965  35.608  1.00  0.120          H  
ATOM  16584  HE1 TRP A1056      10.579 -11.692  38.006  1.00  0.120          H  
ATOM  16585  HE3 TRP A1056      14.304  -7.990  36.842  1.00  0.120          H  
ATOM  16586  HZ2 TRP A1056      11.301 -10.047  40.232  1.00  0.120          H  
ATOM  16587  HZ3 TRP A1056      14.274  -7.175  39.094  1.00  0.120          H  
ATOM  16588  HH2 TRP A1056      12.812  -8.175  40.814  1.00  0.120          H  
ATOM  16589  N   GLU A1057      15.983 -10.680  36.711  1.00  0.100          N  
ATOM  16590  CA  GLU A1057      16.884 -10.006  37.627  1.00  0.120          C  
ATOM  16591  C   GLU A1057      18.206  -9.624  36.944  1.00  0.110          C  
ATOM  16592  O   GLU A1057      18.732  -8.530  37.184  1.00  0.160          O  
ATOM  16593  CB  GLU A1057      17.205 -10.904  38.838  1.00  0.160          C  
ATOM  16594  CG  GLU A1057      16.059 -11.212  39.846  1.00  0.160          C  
ATOM  16595  CD  GLU A1057      15.139 -12.397  39.469  1.00  0.160          C  
ATOM  16596  OE1 GLU A1057      14.887 -12.576  38.290  1.00  0.160          O  
ATOM  16597  OE2 GLU A1057      14.756 -13.165  40.369  1.00  0.160          O  
ATOM  16598  H   GLU A1057      15.552 -11.566  36.997  1.00  0.120          H  
ATOM  16599  HA  GLU A1057      16.408  -9.093  37.979  1.00  0.140          H  
ATOM  16600 1HB  GLU A1057      17.577 -11.853  38.475  1.00  0.190          H  
ATOM  16601 2HB  GLU A1057      18.003 -10.451  39.410  1.00  0.190          H  
ATOM  16602 1HG  GLU A1057      16.510 -11.414  40.817  1.00  0.190          H  
ATOM  16603 2HG  GLU A1057      15.448 -10.317  39.948  1.00  0.190          H  
ATOM  16604  N   LEU A1058      18.722 -10.491  36.050  1.00  0.080          N  
ATOM  16605  CA  LEU A1058      19.991 -10.221  35.386  1.00  0.080          C  
ATOM  16606  C   LEU A1058      19.746  -9.273  34.237  1.00  0.070          C  
ATOM  16607  O   LEU A1058      20.535  -8.357  33.995  1.00  0.070          O  
ATOM  16608  CB  LEU A1058      20.631 -11.539  34.884  1.00  0.110          C  
ATOM  16609  CG  LEU A1058      21.136 -12.552  35.983  1.00  0.110          C  
ATOM  16610  CD1 LEU A1058      21.502 -13.892  35.331  1.00  0.110          C  
ATOM  16611  CD2 LEU A1058      22.398 -12.006  36.670  1.00  0.110          C  
ATOM  16612  H   LEU A1058      18.209 -11.335  35.792  1.00  0.100          H  
ATOM  16613  HA  LEU A1058      20.662  -9.733  36.085  1.00  0.100          H  
ATOM  16614 1HB  LEU A1058      19.893 -12.061  34.270  1.00  0.130          H  
ATOM  16615 2HB  LEU A1058      21.482 -11.289  34.245  1.00  0.130          H  
ATOM  16616  HG  LEU A1058      20.350 -12.708  36.710  1.00  0.130          H  
ATOM  16617 1HD1 LEU A1058      21.846 -14.588  36.093  1.00  0.130          H  
ATOM  16618 2HD1 LEU A1058      20.636 -14.301  34.838  1.00  0.130          H  
ATOM  16619 3HD1 LEU A1058      22.295 -13.736  34.602  1.00  0.130          H  
ATOM  16620 1HD2 LEU A1058      22.735 -12.714  37.416  1.00  0.130          H  
ATOM  16621 2HD2 LEU A1058      23.182 -11.867  35.927  1.00  0.130          H  
ATOM  16622 3HD2 LEU A1058      22.207 -11.067  37.141  1.00  0.130          H  
ATOM  16623  N   GLY A1059      18.636  -9.484  33.532  1.00  0.060          N  
ATOM  16624  CA  GLY A1059      18.285  -8.674  32.370  1.00  0.060          C  
ATOM  16625  C   GLY A1059      18.118  -7.213  32.749  1.00  0.060          C  
ATOM  16626  O   GLY A1059      18.693  -6.316  32.124  1.00  0.060          O  
ATOM  16627  H   GLY A1059      18.026 -10.257  33.810  1.00  0.070          H  
ATOM  16628 1HA  GLY A1059      19.060  -8.781  31.617  1.00  0.070          H  
ATOM  16629 2HA  GLY A1059      17.360  -9.045  31.944  1.00  0.070          H  
ATOM  16630  N   LEU A1060      17.280  -6.974  33.747  1.00  0.060          N  
ATOM  16631  CA  LEU A1060      17.015  -5.647  34.231  1.00  0.060          C  
ATOM  16632  C   LEU A1060      18.258  -5.003  34.765  1.00  0.060          C  
ATOM  16633  O   LEU A1060      18.562  -3.863  34.411  1.00  0.060          O  
ATOM  16634  CB  LEU A1060      15.995  -5.678  35.358  1.00  0.080          C  
ATOM  16635  CG  LEU A1060      15.724  -4.320  36.059  1.00  0.080          C  
ATOM  16636  CD1 LEU A1060      15.124  -3.289  35.064  1.00  0.080          C  
ATOM  16637  CD2 LEU A1060      14.842  -4.583  37.260  1.00  0.080          C  
ATOM  16638  H   LEU A1060      16.824  -7.761  34.199  1.00  0.070          H  
ATOM  16639  HA  LEU A1060      16.642  -5.057  33.403  1.00  0.070          H  
ATOM  16640 1HB  LEU A1060      15.064  -6.055  34.956  1.00  0.100          H  
ATOM  16641 2HB  LEU A1060      16.347  -6.383  36.116  1.00  0.100          H  
ATOM  16642  HG  LEU A1060      16.666  -3.903  36.423  1.00  0.100          H  
ATOM  16643 1HD1 LEU A1060      14.961  -2.355  35.572  1.00  0.100          H  
ATOM  16644 2HD1 LEU A1060      15.810  -3.120  34.244  1.00  0.100          H  
ATOM  16645 3HD1 LEU A1060      14.188  -3.648  34.675  1.00  0.100          H  
ATOM  16646 1HD2 LEU A1060      14.680  -3.662  37.790  1.00  0.100          H  
ATOM  16647 2HD2 LEU A1060      13.902  -4.987  36.977  1.00  0.100          H  
ATOM  16648 3HD2 LEU A1060      15.342  -5.286  37.905  1.00  0.100          H  
ATOM  16649  N   ALA A1061      18.989  -5.692  35.650  1.00  0.060          N  
ATOM  16650  CA  ALA A1061      20.150  -5.049  36.210  1.00  0.060          C  
ATOM  16651  C   ALA A1061      21.140  -4.667  35.116  1.00  0.070          C  
ATOM  16652  O   ALA A1061      21.674  -3.556  35.133  1.00  0.110          O  
ATOM  16653  CB  ALA A1061      20.812  -5.974  37.224  1.00  0.080          C  
ATOM  16654  H   ALA A1061      18.742  -6.635  35.966  1.00  0.070          H  
ATOM  16655  HA  ALA A1061      19.821  -4.140  36.707  1.00  0.070          H  
ATOM  16656 1HB  ALA A1061      21.670  -5.491  37.670  1.00  0.100          H  
ATOM  16657 2HB  ALA A1061      20.095  -6.227  38.007  1.00  0.100          H  
ATOM  16658 3HB  ALA A1061      21.131  -6.888  36.720  1.00  0.100          H  
ATOM  16659  N   GLU A1062      21.347  -5.539  34.124  1.00  0.070          N  
ATOM  16660  CA  GLU A1062      22.280  -5.234  33.057  1.00  0.060          C  
ATOM  16661  C   GLU A1062      21.824  -4.047  32.212  1.00  0.060          C  
ATOM  16662  O   GLU A1062      22.644  -3.186  31.856  1.00  0.060          O  
ATOM  16663  CB  GLU A1062      22.518  -6.468  32.193  1.00  0.090          C  
ATOM  16664  CG  GLU A1062      23.532  -6.261  31.102  1.00  0.090          C  
ATOM  16665  CD  GLU A1062      23.864  -7.503  30.344  1.00  0.090          C  
ATOM  16666  OE1 GLU A1062      24.123  -8.521  30.948  1.00  0.090          O  
ATOM  16667  OE2 GLU A1062      23.841  -7.442  29.126  1.00  0.090          O  
ATOM  16668  H   GLU A1062      20.893  -6.459  34.124  1.00  0.080          H  
ATOM  16669  HA  GLU A1062      23.232  -4.966  33.517  1.00  0.070          H  
ATOM  16670 1HB  GLU A1062      22.851  -7.293  32.825  1.00  0.110          H  
ATOM  16671 2HB  GLU A1062      21.574  -6.772  31.733  1.00  0.110          H  
ATOM  16672 1HG  GLU A1062      23.135  -5.537  30.419  1.00  0.110          H  
ATOM  16673 2HG  GLU A1062      24.441  -5.846  31.538  1.00  0.110          H  
ATOM  16674  N   ALA A1063      20.535  -4.012  31.834  1.00  0.060          N  
ATOM  16675  CA  ALA A1063      20.026  -2.902  31.042  1.00  0.060          C  
ATOM  16676  C   ALA A1063      20.084  -1.594  31.802  1.00  0.060          C  
ATOM  16677  O   ALA A1063      20.463  -0.570  31.235  1.00  0.060          O  
ATOM  16678  CB  ALA A1063      18.617  -3.165  30.618  1.00  0.080          C  
ATOM  16679  H   ALA A1063      19.898  -4.772  32.103  1.00  0.070          H  
ATOM  16680  HA  ALA A1063      20.646  -2.796  30.168  1.00  0.070          H  
ATOM  16681 1HB  ALA A1063      18.256  -2.341  30.008  1.00  0.100          H  
ATOM  16682 2HB  ALA A1063      18.591  -4.093  30.045  1.00  0.100          H  
ATOM  16683 3HB  ALA A1063      18.002  -3.262  31.514  1.00  0.100          H  
ATOM  16684  N   HIS A1064      19.752  -1.624  33.094  1.00  0.050          N  
ATOM  16685  CA  HIS A1064      19.759  -0.430  33.921  1.00  0.050          C  
ATOM  16686  C   HIS A1064      21.178   0.112  33.991  1.00  0.070          C  
ATOM  16687  O   HIS A1064      21.415   1.302  33.759  1.00  0.090          O  
ATOM  16688  CB  HIS A1064      19.214  -0.754  35.322  1.00  0.070          C  
ATOM  16689  CG  HIS A1064      19.088   0.414  36.278  1.00  0.070          C  
ATOM  16690  ND1 HIS A1064      18.065   1.360  36.199  1.00  0.070          N  
ATOM  16691  CD2 HIS A1064      19.842   0.772  37.335  1.00  0.070          C  
ATOM  16692  CE1 HIS A1064      18.213   2.235  37.183  1.00  0.070          C  
ATOM  16693  NE2 HIS A1064      19.274   1.894  37.881  1.00  0.070          N  
ATOM  16694  H   HIS A1064      19.439  -2.501  33.523  1.00  0.060          H  
ATOM  16695  HA  HIS A1064      19.132   0.336  33.475  1.00  0.060          H  
ATOM  16696 1HB  HIS A1064      18.228  -1.216  35.224  1.00  0.080          H  
ATOM  16697 2HB  HIS A1064      19.859  -1.500  35.792  1.00  0.080          H  
ATOM  16698  HD2 HIS A1064      20.731   0.262  37.689  1.00  0.080          H  
ATOM  16699  HE1 HIS A1064      17.565   3.090  37.383  1.00  0.080          H  
ATOM  16700  HE2 HIS A1064      19.639   2.376  38.694  1.00  0.080          H  
ATOM  16701  N   GLN A1065      22.133  -0.770  34.304  1.00  0.080          N  
ATOM  16702  CA  GLN A1065      23.525  -0.382  34.433  1.00  0.100          C  
ATOM  16703  C   GLN A1065      24.089   0.154  33.123  1.00  0.090          C  
ATOM  16704  O   GLN A1065      24.735   1.204  33.114  1.00  0.100          O  
ATOM  16705  CB  GLN A1065      24.348  -1.615  34.839  1.00  0.130          C  
ATOM  16706  CG  GLN A1065      24.122  -2.132  36.253  1.00  0.130          C  
ATOM  16707  CD  GLN A1065      24.731  -3.552  36.458  1.00  0.130          C  
ATOM  16708  OE1 GLN A1065      25.657  -3.937  35.740  1.00  0.130          O  
ATOM  16709  NE2 GLN A1065      24.189  -4.319  37.416  1.00  0.130          N  
ATOM  16710  H   GLN A1065      21.870  -1.742  34.484  1.00  0.100          H  
ATOM  16711  HA  GLN A1065      23.604   0.394  35.192  1.00  0.120          H  
ATOM  16712 1HB  GLN A1065      24.115  -2.434  34.155  1.00  0.160          H  
ATOM  16713 2HB  GLN A1065      25.409  -1.393  34.727  1.00  0.160          H  
ATOM  16714 1HG  GLN A1065      24.630  -1.464  36.927  1.00  0.160          H  
ATOM  16715 2HG  GLN A1065      23.065  -2.148  36.483  1.00  0.160          H  
ATOM  16716 1HE2 GLN A1065      24.526  -5.279  37.612  1.00  0.160          H  
ATOM  16717 2HE2 GLN A1065      23.439  -3.969  37.958  1.00  0.160          H  
ATOM  16718  N   THR A1066      23.788  -0.511  32.002  1.00  0.070          N  
ATOM  16719  CA  THR A1066      24.329  -0.092  30.720  1.00  0.070          C  
ATOM  16720  C   THR A1066      23.795   1.272  30.320  1.00  0.070          C  
ATOM  16721  O   THR A1066      24.559   2.139  29.870  1.00  0.070          O  
ATOM  16722  CB  THR A1066      24.009  -1.120  29.621  1.00  0.100          C  
ATOM  16723  OG1 THR A1066      24.575  -2.384  29.992  1.00  0.100          O  
ATOM  16724  CG2 THR A1066      24.645  -0.658  28.289  1.00  0.100          C  
ATOM  16725  H   THR A1066      23.233  -1.368  32.042  1.00  0.080          H  
ATOM  16726  HA  THR A1066      25.410  -0.019  30.813  1.00  0.080          H  
ATOM  16727  HB  THR A1066      22.925  -1.228  29.503  1.00  0.120          H  
ATOM  16728  HG1 THR A1066      24.050  -2.749  30.747  1.00  0.120          H  
ATOM  16729 1HG2 THR A1066      24.460  -1.370  27.514  1.00  0.120          H  
ATOM  16730 2HG2 THR A1066      24.229   0.299  27.990  1.00  0.120          H  
ATOM  16731 3HG2 THR A1066      25.718  -0.560  28.424  1.00  0.120          H  
ATOM  16732  N   LEU A1067      22.487   1.465  30.454  1.00  0.060          N  
ATOM  16733  CA  LEU A1067      21.878   2.720  30.090  1.00  0.070          C  
ATOM  16734  C   LEU A1067      22.390   3.856  30.982  1.00  0.090          C  
ATOM  16735  O   LEU A1067      22.575   4.995  30.522  1.00  0.090          O  
ATOM  16736  CB  LEU A1067      20.366   2.556  30.170  1.00  0.090          C  
ATOM  16737  CG  LEU A1067      19.703   1.644  29.095  1.00  0.090          C  
ATOM  16738  CD1 LEU A1067      18.298   1.365  29.512  1.00  0.090          C  
ATOM  16739  CD2 LEU A1067      19.691   2.350  27.732  1.00  0.090          C  
ATOM  16740  H   LEU A1067      21.890   0.713  30.816  1.00  0.070          H  
ATOM  16741  HA  LEU A1067      22.162   2.947  29.069  1.00  0.080          H  
ATOM  16742 1HB  LEU A1067      20.117   2.154  31.156  1.00  0.110          H  
ATOM  16743 2HB  LEU A1067      19.934   3.509  30.067  1.00  0.110          H  
ATOM  16744  HG  LEU A1067      20.247   0.700  29.016  1.00  0.110          H  
ATOM  16745 1HD1 LEU A1067      17.817   0.729  28.776  1.00  0.110          H  
ATOM  16746 2HD1 LEU A1067      18.307   0.858  30.478  1.00  0.110          H  
ATOM  16747 3HD1 LEU A1067      17.761   2.295  29.601  1.00  0.110          H  
ATOM  16748 1HD2 LEU A1067      19.209   1.707  27.001  1.00  0.110          H  
ATOM  16749 2HD2 LEU A1067      19.138   3.286  27.807  1.00  0.110          H  
ATOM  16750 3HD2 LEU A1067      20.699   2.555  27.415  1.00  0.110          H  
ATOM  16751  N   MET A1068      22.605   3.605  32.281  1.00  0.100          N  
ATOM  16752  CA  MET A1068      23.159   4.688  33.085  1.00  0.130          C  
ATOM  16753  C   MET A1068      24.590   5.019  32.667  1.00  0.140          C  
ATOM  16754  O   MET A1068      24.927   6.191  32.494  1.00  0.170          O  
ATOM  16755  CB  MET A1068      23.084   4.408  34.580  1.00  0.170          C  
ATOM  16756  CG  MET A1068      21.675   4.446  35.142  1.00  0.170          C  
ATOM  16757  SD  MET A1068      21.566   4.048  36.896  1.00  0.170          S  
ATOM  16758  CE  MET A1068      22.283   5.466  37.747  1.00  0.170          C  
ATOM  16759  H   MET A1068      22.373   2.697  32.702  1.00  0.120          H  
ATOM  16760  HA  MET A1068      22.566   5.580  32.903  1.00  0.160          H  
ATOM  16761 1HB  MET A1068      23.476   3.406  34.761  1.00  0.200          H  
ATOM  16762 2HB  MET A1068      23.708   5.114  35.118  1.00  0.200          H  
ATOM  16763 1HG  MET A1068      21.260   5.436  34.988  1.00  0.200          H  
ATOM  16764 2HG  MET A1068      21.062   3.728  34.596  1.00  0.200          H  
ATOM  16765 1HE  MET A1068      22.241   5.295  38.822  1.00  0.200          H  
ATOM  16766 2HE  MET A1068      23.321   5.599  37.453  1.00  0.200          H  
ATOM  16767 3HE  MET A1068      21.719   6.365  37.506  1.00  0.200          H  
ATOM  16768  N   LEU A1069      25.416   3.997  32.429  1.00  0.130          N  
ATOM  16769  CA  LEU A1069      26.819   4.202  32.071  1.00  0.150          C  
ATOM  16770  C   LEU A1069      26.986   4.959  30.761  1.00  0.170          C  
ATOM  16771  O   LEU A1069      27.894   5.780  30.623  1.00  0.190          O  
ATOM  16772  CB  LEU A1069      27.532   2.847  31.995  1.00  0.200          C  
ATOM  16773  CG  LEU A1069      27.742   2.096  33.357  1.00  0.200          C  
ATOM  16774  CD1 LEU A1069      28.213   0.683  33.067  1.00  0.200          C  
ATOM  16775  CD2 LEU A1069      28.770   2.827  34.227  1.00  0.200          C  
ATOM  16776  H   LEU A1069      25.083   3.038  32.560  1.00  0.160          H  
ATOM  16777  HA  LEU A1069      27.275   4.805  32.847  1.00  0.180          H  
ATOM  16778 1HB  LEU A1069      26.943   2.193  31.349  1.00  0.240          H  
ATOM  16779 2HB  LEU A1069      28.507   2.994  31.537  1.00  0.240          H  
ATOM  16780  HG  LEU A1069      26.810   2.048  33.895  1.00  0.240          H  
ATOM  16781 1HD1 LEU A1069      28.348   0.145  34.004  1.00  0.240          H  
ATOM  16782 2HD1 LEU A1069      27.463   0.170  32.462  1.00  0.240          H  
ATOM  16783 3HD1 LEU A1069      29.158   0.714  32.526  1.00  0.240          H  
ATOM  16784 1HD2 LEU A1069      28.898   2.280  35.161  1.00  0.240          H  
ATOM  16785 2HD2 LEU A1069      29.724   2.877  33.701  1.00  0.240          H  
ATOM  16786 3HD2 LEU A1069      28.434   3.831  34.455  1.00  0.240          H  
ATOM  16787  N   ASN A1070      26.082   4.731  29.813  1.00  0.160          N  
ATOM  16788  CA  ASN A1070      26.147   5.405  28.523  1.00  0.190          C  
ATOM  16789  C   ASN A1070      25.407   6.748  28.490  1.00  0.220          C  
ATOM  16790  O   ASN A1070      25.390   7.417  27.451  1.00  0.270          O  
ATOM  16791  CB  ASN A1070      25.572   4.488  27.456  1.00  0.250          C  
ATOM  16792  CG  ASN A1070      26.489   3.374  27.062  1.00  0.250          C  
ATOM  16793  OD1 ASN A1070      27.328   3.493  26.142  1.00  0.250          O  
ATOM  16794  ND2 ASN A1070      26.371   2.283  27.765  1.00  0.250          N  
ATOM  16795  H   ASN A1070      25.380   4.002  29.975  1.00  0.190          H  
ATOM  16796  HA  ASN A1070      27.192   5.590  28.292  1.00  0.230          H  
ATOM  16797 1HB  ASN A1070      24.644   4.051  27.836  1.00  0.300          H  
ATOM  16798 2HB  ASN A1070      25.318   5.057  26.583  1.00  0.300          H  
ATOM  16799 1HD2 ASN A1070      26.953   1.494  27.572  1.00  0.300          H  
ATOM  16800 2HD2 ASN A1070      25.693   2.257  28.527  1.00  0.300          H  
ATOM  16801  N   GLY A1071      24.821   7.175  29.614  1.00  0.220          N  
ATOM  16802  CA  GLY A1071      24.091   8.435  29.640  1.00  0.260          C  
ATOM  16803  C   GLY A1071      22.752   8.362  28.895  1.00  0.280          C  
ATOM  16804  O   GLY A1071      22.271   9.383  28.396  1.00  0.390          O  
ATOM  16805  H   GLY A1071      24.889   6.638  30.485  1.00  0.260          H  
ATOM  16806 1HA  GLY A1071      23.916   8.716  30.679  1.00  0.310          H  
ATOM  16807 2HA  GLY A1071      24.711   9.214  29.202  1.00  0.310          H  
ATOM  16808  N   LEU A1072      22.186   7.158  28.769  1.00  0.200          N  
ATOM  16809  CA  LEU A1072      20.953   6.918  28.042  1.00  0.220          C  
ATOM  16810  C   LEU A1072      19.749   6.680  28.917  1.00  0.320          C  
ATOM  16811  O   LEU A1072      18.628   6.858  28.460  1.00  0.600          O  
ATOM  16812  CB  LEU A1072      21.139   5.703  27.139  1.00  0.300          C  
ATOM  16813  CG  LEU A1072      22.189   5.816  26.039  1.00  0.300          C  
ATOM  16814  CD1 LEU A1072      22.341   4.484  25.385  1.00  0.300          C  
ATOM  16815  CD2 LEU A1072      21.732   6.834  24.990  1.00  0.300          C  
ATOM  16816  H   LEU A1072      22.593   6.353  29.244  1.00  0.240          H  
ATOM  16817  HA  LEU A1072      20.740   7.797  27.442  1.00  0.260          H  
ATOM  16818 1HB  LEU A1072      21.427   4.873  27.771  1.00  0.360          H  
ATOM  16819 2HB  LEU A1072      20.186   5.468  26.675  1.00  0.360          H  
ATOM  16820  HG  LEU A1072      23.141   6.121  26.463  1.00  0.360          H  
ATOM  16821 1HD1 LEU A1072      23.081   4.540  24.593  1.00  0.360          H  
ATOM  16822 2HD1 LEU A1072      22.661   3.754  26.125  1.00  0.360          H  
ATOM  16823 3HD1 LEU A1072      21.396   4.183  24.960  1.00  0.360          H  
ATOM  16824 1HD2 LEU A1072      22.466   6.896  24.197  1.00  0.360          H  
ATOM  16825 2HD2 LEU A1072      20.779   6.516  24.565  1.00  0.360          H  
ATOM  16826 3HD2 LEU A1072      21.621   7.813  25.437  1.00  0.360          H  
ATOM  16827  N   ARG A1073      19.958   6.288  30.169  1.00  0.210          N  
ATOM  16828  CA  ARG A1073      18.858   5.897  31.047  1.00  0.360          C  
ATOM  16829  C   ARG A1073      17.735   6.925  31.114  1.00  0.230          C  
ATOM  16830  O   ARG A1073      16.571   6.539  31.143  1.00  0.530          O  
ATOM  16831  CB  ARG A1073      19.391   5.587  32.440  1.00  0.440          C  
ATOM  16832  CG  ARG A1073      18.386   5.113  33.483  1.00  0.440          C  
ATOM  16833  CD  ARG A1073      17.804   3.763  33.121  1.00  0.440          C  
ATOM  16834  NE  ARG A1073      16.864   3.276  34.121  1.00  0.440          N  
ATOM  16835  CZ  ARG A1073      15.581   3.675  34.240  1.00  0.440          C  
ATOM  16836  NH1 ARG A1073      15.080   4.604  33.452  1.00  0.440          N  
ATOM  16837  NH2 ARG A1073      14.775   3.158  35.150  1.00  0.440          N  
ATOM  16838  H   ARG A1073      20.917   6.146  30.480  1.00  0.250          H  
ATOM  16839  HA  ARG A1073      18.423   4.989  30.640  1.00  0.430          H  
ATOM  16840 1HB  ARG A1073      20.127   4.814  32.366  1.00  0.530          H  
ATOM  16841 2HB  ARG A1073      19.887   6.470  32.842  1.00  0.530          H  
ATOM  16842 1HG  ARG A1073      18.863   5.024  34.455  1.00  0.530          H  
ATOM  16843 2HG  ARG A1073      17.582   5.839  33.550  1.00  0.530          H  
ATOM  16844 1HD  ARG A1073      17.283   3.804  32.169  1.00  0.530          H  
ATOM  16845 2HD  ARG A1073      18.621   3.037  33.051  1.00  0.530          H  
ATOM  16846  HE  ARG A1073      17.201   2.554  34.775  1.00  0.530          H  
ATOM  16847 1HH1 ARG A1073      15.633   5.049  32.715  1.00  0.530          H  
ATOM  16848 2HH1 ARG A1073      14.101   4.887  33.588  1.00  0.530          H  
ATOM  16849 1HH2 ARG A1073      15.056   2.379  35.782  1.00  0.530          H  
ATOM  16850 2HH2 ARG A1073      13.823   3.531  35.179  1.00  0.530          H  
ATOM  16851  N   ASP A1074      18.063   8.216  31.061  1.00  0.290          N  
ATOM  16852  CA  ASP A1074      17.095   9.316  31.119  1.00  0.430          C  
ATOM  16853  C   ASP A1074      16.110   9.269  29.918  1.00  0.340          C  
ATOM  16854  O   ASP A1074      15.056   9.902  29.916  1.00  0.560          O  
ATOM  16855  CB  ASP A1074      17.854  10.655  31.046  1.00  0.550          C  
ATOM  16856  CG  ASP A1074      18.808  10.965  32.262  1.00  0.550          C  
ATOM  16857  OD1 ASP A1074      18.769  10.294  33.254  1.00  0.550          O  
ATOM  16858  OD2 ASP A1074      19.600  11.883  32.140  1.00  0.550          O  
ATOM  16859  H   ASP A1074      19.045   8.460  31.040  1.00  0.350          H  
ATOM  16860  HA  ASP A1074      16.527   9.244  32.050  1.00  0.520          H  
ATOM  16861 1HB  ASP A1074      18.445  10.674  30.129  1.00  0.660          H  
ATOM  16862 2HB  ASP A1074      17.124  11.464  30.972  1.00  0.660          H  
ATOM  16863  N   ARG A1075      16.495   8.578  28.845  1.00  0.170          N  
ATOM  16864  CA  ARG A1075      15.688   8.517  27.642  1.00  0.120          C  
ATOM  16865  C   ARG A1075      14.582   7.482  27.702  1.00  0.080          C  
ATOM  16866  O   ARG A1075      13.640   7.566  26.909  1.00  0.100          O  
ATOM  16867  CB  ARG A1075      16.524   8.149  26.426  1.00  0.190          C  
ATOM  16868  CG  ARG A1075      17.577   9.133  26.036  1.00  0.190          C  
ATOM  16869  CD  ARG A1075      18.261   8.710  24.799  1.00  0.190          C  
ATOM  16870  NE  ARG A1075      19.404   9.559  24.509  1.00  0.190          N  
ATOM  16871  CZ  ARG A1075      20.068   9.605  23.336  1.00  0.190          C  
ATOM  16872  NH1 ARG A1075      19.657   8.883  22.322  1.00  0.190          N  
ATOM  16873  NH2 ARG A1075      21.130  10.382  23.212  1.00  0.190          N  
ATOM  16874  H   ARG A1075      17.356   8.042  28.877  1.00  0.200          H  
ATOM  16875  HA  ARG A1075      15.239   9.496  27.484  1.00  0.140          H  
ATOM  16876 1HB  ARG A1075      17.005   7.192  26.599  1.00  0.230          H  
ATOM  16877 2HB  ARG A1075      15.864   8.022  25.566  1.00  0.230          H  
ATOM  16878 1HG  ARG A1075      17.123  10.109  25.872  1.00  0.230          H  
ATOM  16879 2HG  ARG A1075      18.320   9.200  26.834  1.00  0.230          H  
ATOM  16880 1HD  ARG A1075      18.613   7.686  24.916  1.00  0.230          H  
ATOM  16881 2HD  ARG A1075      17.560   8.764  23.967  1.00  0.230          H  
ATOM  16882  HE  ARG A1075      19.754  10.119  25.276  1.00  0.230          H  
ATOM  16883 1HH1 ARG A1075      18.830   8.303  22.421  1.00  0.230          H  
ATOM  16884 2HH1 ARG A1075      20.134   8.922  21.430  1.00  0.230          H  
ATOM  16885 1HH2 ARG A1075      21.447  10.938  23.998  1.00  0.230          H  
ATOM  16886 2HH2 ARG A1075      21.635  10.420  22.336  1.00  0.230          H  
ATOM  16887  N   VAL A1076      14.707   6.461  28.564  1.00  0.090          N  
ATOM  16888  CA  VAL A1076      13.703   5.408  28.544  1.00  0.130          C  
ATOM  16889  C   VAL A1076      13.156   5.016  29.905  1.00  0.140          C  
ATOM  16890  O   VAL A1076      13.843   5.062  30.918  1.00  0.280          O  
ATOM  16891  CB  VAL A1076      14.271   4.121  27.883  1.00  0.170          C  
ATOM  16892  CG1 VAL A1076      14.631   4.360  26.415  1.00  0.170          C  
ATOM  16893  CG2 VAL A1076      15.522   3.666  28.652  1.00  0.170          C  
ATOM  16894  H   VAL A1076      15.453   6.435  29.268  1.00  0.110          H  
ATOM  16895  HA  VAL A1076      12.875   5.761  27.943  1.00  0.160          H  
ATOM  16896  HB  VAL A1076      13.505   3.339  27.915  1.00  0.200          H  
ATOM  16897 1HG1 VAL A1076      15.008   3.448  25.971  1.00  0.200          H  
ATOM  16898 2HG1 VAL A1076      13.740   4.680  25.879  1.00  0.200          H  
ATOM  16899 3HG1 VAL A1076      15.389   5.130  26.341  1.00  0.200          H  
ATOM  16900 1HG2 VAL A1076      15.903   2.776  28.202  1.00  0.200          H  
ATOM  16901 2HG2 VAL A1076      16.286   4.445  28.613  1.00  0.200          H  
ATOM  16902 3HG2 VAL A1076      15.277   3.457  29.692  1.00  0.200          H  
ATOM  16903  N   VAL A1077      11.944   4.509  29.880  1.00  0.080          N  
ATOM  16904  CA  VAL A1077      11.281   3.940  31.046  1.00  0.100          C  
ATOM  16905  C   VAL A1077      11.578   2.458  31.077  1.00  0.070          C  
ATOM  16906  O   VAL A1077      11.570   1.831  30.020  1.00  0.100          O  
ATOM  16907  CB  VAL A1077       9.758   4.119  30.940  1.00  0.130          C  
ATOM  16908  CG1 VAL A1077       9.021   3.459  32.130  1.00  0.130          C  
ATOM  16909  CG2 VAL A1077       9.430   5.588  30.836  1.00  0.130          C  
ATOM  16910  H   VAL A1077      11.460   4.559  28.977  1.00  0.100          H  
ATOM  16911  HA  VAL A1077      11.660   4.413  31.956  1.00  0.120          H  
ATOM  16912  HB  VAL A1077       9.434   3.622  30.077  1.00  0.160          H  
ATOM  16913 1HG1 VAL A1077       7.946   3.588  32.004  1.00  0.160          H  
ATOM  16914 2HG1 VAL A1077       9.234   2.394  32.188  1.00  0.160          H  
ATOM  16915 3HG1 VAL A1077       9.326   3.937  33.054  1.00  0.160          H  
ATOM  16916 1HG2 VAL A1077       8.353   5.713  30.729  1.00  0.160          H  
ATOM  16917 2HG2 VAL A1077       9.771   6.095  31.742  1.00  0.160          H  
ATOM  16918 3HG2 VAL A1077       9.933   6.016  29.966  1.00  0.160          H  
ATOM  16919  N   LEU A1078      11.939   1.895  32.227  1.00  0.080          N  
ATOM  16920  CA  LEU A1078      12.151   0.447  32.238  1.00  0.070          C  
ATOM  16921  C   LEU A1078      10.977  -0.290  32.867  1.00  0.070          C  
ATOM  16922  O   LEU A1078      10.470   0.077  33.936  1.00  0.080          O  
ATOM  16923  CB  LEU A1078      13.464   0.042  32.935  1.00  0.100          C  
ATOM  16924  CG  LEU A1078      14.799   0.568  32.299  1.00  0.100          C  
ATOM  16925  CD1 LEU A1078      15.986   0.075  33.136  1.00  0.100          C  
ATOM  16926  CD2 LEU A1078      14.932   0.088  30.853  1.00  0.100          C  
ATOM  16927  H   LEU A1078      11.992   2.453  33.073  1.00  0.100          H  
ATOM  16928  HA  LEU A1078      12.198   0.094  31.214  1.00  0.080          H  
ATOM  16929 1HB  LEU A1078      13.435   0.407  33.964  1.00  0.120          H  
ATOM  16930 2HB  LEU A1078      13.514  -1.049  32.966  1.00  0.120          H  
ATOM  16931  HG  LEU A1078      14.799   1.655  32.313  1.00  0.120          H  
ATOM  16932 1HD1 LEU A1078      16.907   0.455  32.708  1.00  0.120          H  
ATOM  16933 2HD1 LEU A1078      15.890   0.430  34.166  1.00  0.120          H  
ATOM  16934 3HD1 LEU A1078      16.012  -1.007  33.134  1.00  0.120          H  
ATOM  16935 1HD2 LEU A1078      15.849   0.459  30.435  1.00  0.120          H  
ATOM  16936 2HD2 LEU A1078      14.932  -1.004  30.817  1.00  0.120          H  
ATOM  16937 3HD2 LEU A1078      14.107   0.469  30.268  1.00  0.120          H  
ATOM  16938  N   GLU A1079      10.615  -1.381  32.223  1.00  0.060          N  
ATOM  16939  CA  GLU A1079       9.534  -2.247  32.653  1.00  0.060          C  
ATOM  16940  C   GLU A1079       9.971  -3.687  32.680  1.00  0.050          C  
ATOM  16941  O   GLU A1079      10.704  -4.123  31.800  1.00  0.050          O  
ATOM  16942  CB  GLU A1079       8.372  -2.116  31.687  1.00  0.080          C  
ATOM  16943  CG  GLU A1079       7.151  -3.000  31.966  1.00  0.080          C  
ATOM  16944  CD  GLU A1079       6.110  -2.804  30.930  1.00  0.080          C  
ATOM  16945  OE1 GLU A1079       6.132  -1.769  30.289  1.00  0.080          O  
ATOM  16946  OE2 GLU A1079       5.314  -3.691  30.727  1.00  0.080          O  
ATOM  16947  H   GLU A1079      11.083  -1.582  31.329  1.00  0.070          H  
ATOM  16948  HA  GLU A1079       9.223  -1.956  33.650  1.00  0.070          H  
ATOM  16949 1HB  GLU A1079       8.042  -1.079  31.660  1.00  0.100          H  
ATOM  16950 2HB  GLU A1079       8.735  -2.349  30.720  1.00  0.100          H  
ATOM  16951 1HG  GLU A1079       7.428  -4.050  31.980  1.00  0.100          H  
ATOM  16952 2HG  GLU A1079       6.740  -2.750  32.941  1.00  0.100          H  
ATOM  16953  N   THR A1080       9.543  -4.426  33.682  1.00  0.050          N  
ATOM  16954  CA  THR A1080       9.849  -5.855  33.697  1.00  0.060          C  
ATOM  16955  C   THR A1080       8.632  -6.719  33.847  1.00  0.060          C  
ATOM  16956  O   THR A1080       7.593  -6.271  34.349  1.00  0.060          O  
ATOM  16957  CB  THR A1080      10.810  -6.249  34.832  1.00  0.080          C  
ATOM  16958  OG1 THR A1080      10.228  -5.887  36.098  1.00  0.080          O  
ATOM  16959  CG2 THR A1080      12.117  -5.609  34.665  1.00  0.080          C  
ATOM  16960  H   THR A1080       8.968  -3.985  34.412  1.00  0.060          H  
ATOM  16961  HA  THR A1080      10.315  -6.120  32.752  1.00  0.070          H  
ATOM  16962  HB  THR A1080      10.954  -7.334  34.811  1.00  0.100          H  
ATOM  16963  HG1 THR A1080       9.440  -6.415  36.248  1.00  0.100          H  
ATOM  16964 1HG2 THR A1080      12.744  -5.940  35.459  1.00  0.100          H  
ATOM  16965 2HG2 THR A1080      12.544  -5.908  33.712  1.00  0.100          H  
ATOM  16966 3HG2 THR A1080      12.001  -4.532  34.693  1.00  0.100          H  
ATOM  16967  N   ASP A1081       8.796  -7.985  33.473  1.00  0.070          N  
ATOM  16968  CA  ASP A1081       7.769  -8.974  33.756  1.00  0.070          C  
ATOM  16969  C   ASP A1081       8.413 -10.358  33.891  1.00  0.080          C  
ATOM  16970  O   ASP A1081       9.626 -10.518  33.694  1.00  0.080          O  
ATOM  16971  CB  ASP A1081       6.643  -8.967  32.681  1.00  0.100          C  
ATOM  16972  CG  ASP A1081       7.007  -9.433  31.228  1.00  0.100          C  
ATOM  16973  OD1 ASP A1081       7.861 -10.277  31.093  1.00  0.100          O  
ATOM  16974  OD2 ASP A1081       6.382  -8.972  30.278  1.00  0.100          O  
ATOM  16975  H   ASP A1081       9.671  -8.240  32.994  1.00  0.080          H  
ATOM  16976  HA  ASP A1081       7.302  -8.733  34.713  1.00  0.080          H  
ATOM  16977 1HB  ASP A1081       5.810  -9.571  33.035  1.00  0.120          H  
ATOM  16978 2HB  ASP A1081       6.261  -7.950  32.605  1.00  0.120          H  
ATOM  16979  N   GLY A1082       7.584 -11.348  34.208  1.00  0.080          N  
ATOM  16980  CA  GLY A1082       8.002 -12.725  34.430  1.00  0.090          C  
ATOM  16981  C   GLY A1082       7.952 -12.983  35.928  1.00  0.090          C  
ATOM  16982  O   GLY A1082       8.688 -12.382  36.708  1.00  0.100          O  
ATOM  16983  H   GLY A1082       6.609 -11.133  34.350  1.00  0.100          H  
ATOM  16984 1HA  GLY A1082       7.339 -13.411  33.909  1.00  0.110          H  
ATOM  16985 2HA  GLY A1082       9.012 -12.893  34.051  1.00  0.110          H  
ATOM  16986  N   LYS A1083       7.013 -13.821  36.335  1.00  0.090          N  
ATOM  16987  CA  LYS A1083       6.797 -14.177  37.731  1.00  0.100          C  
ATOM  16988  C   LYS A1083       6.703 -13.062  38.744  1.00  0.100          C  
ATOM  16989  O   LYS A1083       7.223 -13.199  39.849  1.00  0.120          O  
ATOM  16990  CB  LYS A1083       7.851 -15.176  38.195  1.00  0.140          C  
ATOM  16991  CG  LYS A1083       7.810 -16.451  37.462  1.00  0.140          C  
ATOM  16992  CD  LYS A1083       6.640 -17.248  37.918  1.00  0.140          C  
ATOM  16993  CE  LYS A1083       6.512 -18.511  37.231  1.00  0.140          C  
ATOM  16994  NZ  LYS A1083       6.039 -18.379  35.817  1.00  0.140          N  
ATOM  16995  H   LYS A1083       6.444 -14.269  35.634  1.00  0.110          H  
ATOM  16996  HA  LYS A1083       5.824 -14.649  37.778  1.00  0.120          H  
ATOM  16997 1HB  LYS A1083       8.853 -14.750  38.066  1.00  0.160          H  
ATOM  16998 2HB  LYS A1083       7.717 -15.398  39.252  1.00  0.160          H  
ATOM  16999 1HG  LYS A1083       7.747 -16.261  36.395  1.00  0.160          H  
ATOM  17000 2HG  LYS A1083       8.728 -17.000  37.671  1.00  0.160          H  
ATOM  17001 1HD  LYS A1083       6.736 -17.442  38.986  1.00  0.160          H  
ATOM  17002 2HD  LYS A1083       5.732 -16.730  37.759  1.00  0.160          H  
ATOM  17003 1HE  LYS A1083       7.452 -19.004  37.237  1.00  0.160          H  
ATOM  17004 2HE  LYS A1083       5.795 -19.084  37.786  1.00  0.160          H  
ATOM  17005 1HZ  LYS A1083       5.906 -19.283  35.395  1.00  0.160          H  
ATOM  17006 2HZ  LYS A1083       5.160 -17.906  35.802  1.00  0.160          H  
ATOM  17007 3HZ  LYS A1083       6.696 -17.855  35.223  1.00  0.160          H  
ATOM  17008  N   LEU A1084       5.985 -11.999  38.430  1.00  0.090          N  
ATOM  17009  CA  LEU A1084       5.769 -10.997  39.448  1.00  0.090          C  
ATOM  17010  C   LEU A1084       4.419 -11.390  40.004  1.00  0.090          C  
ATOM  17011  O   LEU A1084       3.443 -11.487  39.260  1.00  0.090          O  
ATOM  17012  CB  LEU A1084       5.768  -9.561  38.891  1.00  0.130          C  
ATOM  17013  CG  LEU A1084       7.040  -9.092  38.106  1.00  0.130          C  
ATOM  17014  CD1 LEU A1084       6.813  -7.655  37.645  1.00  0.130          C  
ATOM  17015  CD2 LEU A1084       8.304  -9.187  38.968  1.00  0.130          C  
ATOM  17016  H   LEU A1084       5.589 -11.891  37.509  1.00  0.110          H  
ATOM  17017  HA  LEU A1084       6.505 -11.089  40.244  1.00  0.110          H  
ATOM  17018 1HB  LEU A1084       4.914  -9.456  38.213  1.00  0.150          H  
ATOM  17019 2HB  LEU A1084       5.623  -8.872  39.724  1.00  0.150          H  
ATOM  17020  HG  LEU A1084       7.167  -9.722  37.222  1.00  0.150          H  
ATOM  17021 1HD1 LEU A1084       7.672  -7.310  37.070  1.00  0.150          H  
ATOM  17022 2HD1 LEU A1084       5.917  -7.606  37.019  1.00  0.150          H  
ATOM  17023 3HD1 LEU A1084       6.682  -7.026  38.520  1.00  0.150          H  
ATOM  17024 1HD2 LEU A1084       9.162  -8.853  38.379  1.00  0.150          H  
ATOM  17025 2HD2 LEU A1084       8.204  -8.553  39.848  1.00  0.150          H  
ATOM  17026 3HD2 LEU A1084       8.466 -10.224  39.276  1.00  0.150          H  
ATOM  17027  N   MET A1085       4.391 -11.791  41.264  1.00  0.100          N  
ATOM  17028  CA  MET A1085       3.164 -12.274  41.877  1.00  0.120          C  
ATOM  17029  C   MET A1085       2.730 -11.417  43.062  1.00  0.120          C  
ATOM  17030  O   MET A1085       1.528 -11.201  43.293  1.00  0.130          O  
ATOM  17031  CB  MET A1085       3.411 -13.728  42.277  1.00  0.160          C  
ATOM  17032  CG  MET A1085       3.599 -14.672  41.057  1.00  0.160          C  
ATOM  17033  SD  MET A1085       4.166 -16.355  41.473  1.00  0.160          S  
ATOM  17034  CE  MET A1085       2.830 -17.082  42.395  1.00  0.160          C  
ATOM  17035  H   MET A1085       5.252 -11.749  41.831  1.00  0.120          H  
ATOM  17036  HA  MET A1085       2.367 -12.238  41.137  1.00  0.140          H  
ATOM  17037 1HB  MET A1085       4.318 -13.780  42.887  1.00  0.190          H  
ATOM  17038 2HB  MET A1085       2.578 -14.084  42.882  1.00  0.190          H  
ATOM  17039 1HG  MET A1085       2.653 -14.749  40.530  1.00  0.190          H  
ATOM  17040 2HG  MET A1085       4.325 -14.237  40.375  1.00  0.190          H  
ATOM  17041 1HE  MET A1085       3.093 -18.094  42.668  1.00  0.190          H  
ATOM  17042 2HE  MET A1085       2.660 -16.506  43.298  1.00  0.190          H  
ATOM  17043 3HE  MET A1085       1.935 -17.097  41.794  1.00  0.190          H  
ATOM  17044  N   THR A1086       3.726 -10.914  43.802  1.00  0.110          N  
ATOM  17045  CA  THR A1086       3.475 -10.171  45.039  1.00  0.120          C  
ATOM  17046  C   THR A1086       4.201  -8.820  45.105  1.00  0.090          C  
ATOM  17047  O   THR A1086       4.982  -8.446  44.215  1.00  0.140          O  
ATOM  17048  CB  THR A1086       3.864 -11.024  46.276  1.00  0.160          C  
ATOM  17049  OG1 THR A1086       5.286 -11.237  46.278  1.00  0.160          O  
ATOM  17050  CG2 THR A1086       3.130 -12.390  46.255  1.00  0.160          C  
ATOM  17051  H   THR A1086       4.701 -11.127  43.540  1.00  0.130          H  
ATOM  17052  HA  THR A1086       2.406  -9.969  45.105  1.00  0.140          H  
ATOM  17053  HB  THR A1086       3.589 -10.500  47.180  1.00  0.200          H  
ATOM  17054  HG1 THR A1086       5.560 -11.609  47.126  1.00  0.200          H  
ATOM  17055 1HG2 THR A1086       3.413 -12.968  47.132  1.00  0.200          H  
ATOM  17056 2HG2 THR A1086       2.053 -12.220  46.267  1.00  0.200          H  
ATOM  17057 3HG2 THR A1086       3.398 -12.948  45.366  1.00  0.200          H  
ATOM  17058  N   GLY A1087       3.893  -8.061  46.156  1.00  0.090          N  
ATOM  17059  CA  GLY A1087       4.515  -6.751  46.407  1.00  0.080          C  
ATOM  17060  C   GLY A1087       6.012  -6.890  46.567  1.00  0.070          C  
ATOM  17061  O   GLY A1087       6.780  -6.067  46.073  1.00  0.090          O  
ATOM  17062  H   GLY A1087       3.220  -8.446  46.827  1.00  0.110          H  
ATOM  17063 1HA  GLY A1087       4.309  -6.085  45.576  1.00  0.100          H  
ATOM  17064 2HA  GLY A1087       4.089  -6.298  47.299  1.00  0.100          H  
ATOM  17065  N   ARG A1088       6.447  -7.982  47.193  1.00  0.110          N  
ATOM  17066  CA  ARG A1088       7.873  -8.235  47.375  1.00  0.180          C  
ATOM  17067  C   ARG A1088       8.609  -8.231  46.040  1.00  0.120          C  
ATOM  17068  O   ARG A1088       9.741  -7.740  45.953  1.00  0.220          O  
ATOM  17069  CB  ARG A1088       8.121  -9.589  48.023  1.00  0.220          C  
ATOM  17070  CG  ARG A1088       9.564  -9.823  48.477  1.00  0.220          C  
ATOM  17071  CD  ARG A1088       9.770 -11.183  49.097  1.00  0.220          C  
ATOM  17072  NE  ARG A1088       8.967 -11.398  50.315  1.00  0.220          N  
ATOM  17073  CZ  ARG A1088       9.280 -10.944  51.560  1.00  0.220          C  
ATOM  17074  NH1 ARG A1088      10.369 -10.220  51.757  1.00  0.220          N  
ATOM  17075  NH2 ARG A1088       8.491 -11.230  52.585  1.00  0.220          N  
ATOM  17076  H   ARG A1088       5.747  -8.592  47.638  1.00  0.130          H  
ATOM  17077  HA  ARG A1088       8.290  -7.452  48.007  1.00  0.220          H  
ATOM  17078 1HB  ARG A1088       7.463  -9.728  48.863  1.00  0.270          H  
ATOM  17079 2HB  ARG A1088       7.884 -10.372  47.302  1.00  0.270          H  
ATOM  17080 1HG  ARG A1088      10.236  -9.742  47.622  1.00  0.270          H  
ATOM  17081 2HG  ARG A1088       9.823  -9.058  49.208  1.00  0.270          H  
ATOM  17082 1HD  ARG A1088       9.477 -11.941  48.370  1.00  0.270          H  
ATOM  17083 2HD  ARG A1088      10.820 -11.320  49.345  1.00  0.270          H  
ATOM  17084  HE  ARG A1088       8.109 -11.988  50.223  1.00  0.270          H  
ATOM  17085 1HH1 ARG A1088      10.976 -10.003  50.986  1.00  0.270          H  
ATOM  17086 2HH1 ARG A1088      10.591  -9.889  52.684  1.00  0.270          H  
ATOM  17087 1HH2 ARG A1088       7.635 -11.805  52.439  1.00  0.270          H  
ATOM  17088 2HH2 ARG A1088       8.712 -10.903  53.506  1.00  0.270          H  
ATOM  17089  N   ASP A1089       7.969  -8.792  45.005  1.00  0.110          N  
ATOM  17090  CA  ASP A1089       8.567  -8.927  43.687  1.00  0.080          C  
ATOM  17091  C   ASP A1089       8.652  -7.565  43.030  1.00  0.080          C  
ATOM  17092  O   ASP A1089       9.657  -7.240  42.389  1.00  0.080          O  
ATOM  17093  CB  ASP A1089       7.685  -9.824  42.828  1.00  0.120          C  
ATOM  17094  CG  ASP A1089       7.631 -11.251  43.297  1.00  0.120          C  
ATOM  17095  OD1 ASP A1089       8.577 -11.725  43.922  1.00  0.120          O  
ATOM  17096  OD2 ASP A1089       6.569 -11.859  43.112  1.00  0.120          O  
ATOM  17097  H   ASP A1089       7.034  -9.168  45.152  1.00  0.130          H  
ATOM  17098  HA  ASP A1089       9.567  -9.347  43.785  1.00  0.100          H  
ATOM  17099 1HB  ASP A1089       6.680  -9.421  42.777  1.00  0.150          H  
ATOM  17100 2HB  ASP A1089       8.073  -9.826  41.823  1.00  0.150          H  
ATOM  17101  N   VAL A1090       7.610  -6.756  43.229  1.00  0.070          N  
ATOM  17102  CA  VAL A1090       7.571  -5.400  42.689  1.00  0.060          C  
ATOM  17103  C   VAL A1090       8.654  -4.535  43.311  1.00  0.060          C  
ATOM  17104  O   VAL A1090       9.369  -3.825  42.601  1.00  0.060          O  
ATOM  17105  CB  VAL A1090       6.192  -4.763  42.932  1.00  0.090          C  
ATOM  17106  CG1 VAL A1090       6.192  -3.280  42.572  1.00  0.090          C  
ATOM  17107  CG2 VAL A1090       5.200  -5.490  42.094  1.00  0.090          C  
ATOM  17108  H   VAL A1090       6.803  -7.146  43.735  1.00  0.080          H  
ATOM  17109  HA  VAL A1090       7.743  -5.453  41.614  1.00  0.070          H  
ATOM  17110  HB  VAL A1090       5.929  -4.854  43.979  1.00  0.110          H  
ATOM  17111 1HG1 VAL A1090       5.206  -2.861  42.736  1.00  0.110          H  
ATOM  17112 2HG1 VAL A1090       6.911  -2.734  43.180  1.00  0.110          H  
ATOM  17113 3HG1 VAL A1090       6.454  -3.184  41.543  1.00  0.110          H  
ATOM  17114 1HG2 VAL A1090       4.222  -5.078  42.256  1.00  0.110          H  
ATOM  17115 2HG2 VAL A1090       5.471  -5.391  41.041  1.00  0.110          H  
ATOM  17116 3HG2 VAL A1090       5.203  -6.541  42.376  1.00  0.110          H  
ATOM  17117  N   VAL A1091       8.782  -4.604  44.633  1.00  0.070          N  
ATOM  17118  CA  VAL A1091       9.778  -3.820  45.332  1.00  0.100          C  
ATOM  17119  C   VAL A1091      11.177  -4.251  44.888  1.00  0.100          C  
ATOM  17120  O   VAL A1091      12.024  -3.392  44.642  1.00  0.120          O  
ATOM  17121  CB  VAL A1091       9.576  -3.914  46.863  1.00  0.130          C  
ATOM  17122  CG1 VAL A1091      10.725  -3.247  47.604  1.00  0.130          C  
ATOM  17123  CG2 VAL A1091       8.259  -3.221  47.233  1.00  0.130          C  
ATOM  17124  H   VAL A1091       8.144  -5.213  45.154  1.00  0.080          H  
ATOM  17125  HA  VAL A1091       9.641  -2.775  45.056  1.00  0.120          H  
ATOM  17126  HB  VAL A1091       9.543  -4.968  47.157  1.00  0.150          H  
ATOM  17127 1HG1 VAL A1091      10.569  -3.328  48.680  1.00  0.150          H  
ATOM  17128 2HG1 VAL A1091      11.631  -3.727  47.343  1.00  0.150          H  
ATOM  17129 3HG1 VAL A1091      10.782  -2.202  47.323  1.00  0.150          H  
ATOM  17130 1HG2 VAL A1091       8.105  -3.288  48.289  1.00  0.150          H  
ATOM  17131 2HG2 VAL A1091       8.311  -2.182  46.941  1.00  0.150          H  
ATOM  17132 3HG2 VAL A1091       7.438  -3.701  46.718  1.00  0.150          H  
ATOM  17133  N   MET A1092      11.445  -5.560  44.783  1.00  0.110          N  
ATOM  17134  CA  MET A1092      12.763  -5.982  44.329  1.00  0.120          C  
ATOM  17135  C   MET A1092      13.059  -5.465  42.933  1.00  0.090          C  
ATOM  17136  O   MET A1092      14.163  -4.977  42.668  1.00  0.100          O  
ATOM  17137  CB  MET A1092      12.848  -7.493  44.264  1.00  0.160          C  
ATOM  17138  CG  MET A1092      14.231  -8.017  43.912  1.00  0.160          C  
ATOM  17139  SD  MET A1092      15.430  -7.675  45.173  1.00  0.160          S  
ATOM  17140  CE  MET A1092      14.942  -8.784  46.492  1.00  0.160          C  
ATOM  17141  H   MET A1092      10.744  -6.265  45.038  1.00  0.130          H  
ATOM  17142  HA  MET A1092      13.513  -5.585  45.012  1.00  0.140          H  
ATOM  17143 1HB  MET A1092      12.508  -7.917  45.198  1.00  0.200          H  
ATOM  17144 2HB  MET A1092      12.157  -7.851  43.494  1.00  0.200          H  
ATOM  17145 1HG  MET A1092      14.186  -9.048  43.749  1.00  0.200          H  
ATOM  17146 2HG  MET A1092      14.577  -7.558  42.984  1.00  0.200          H  
ATOM  17147 1HE  MET A1092      15.597  -8.645  47.343  1.00  0.200          H  
ATOM  17148 2HE  MET A1092      13.931  -8.574  46.807  1.00  0.200          H  
ATOM  17149 3HE  MET A1092      15.001  -9.814  46.147  1.00  0.200          H  
ATOM  17150  N   ALA A1093      12.088  -5.601  42.027  1.00  0.080          N  
ATOM  17151  CA  ALA A1093      12.280  -5.156  40.669  1.00  0.080          C  
ATOM  17152  C   ALA A1093      12.552  -3.666  40.644  1.00  0.080          C  
ATOM  17153  O   ALA A1093      13.419  -3.211  39.891  1.00  0.090          O  
ATOM  17154  CB  ALA A1093      11.068  -5.537  39.850  1.00  0.110          C  
ATOM  17155  H   ALA A1093      11.197  -6.041  42.279  1.00  0.100          H  
ATOM  17156  HA  ALA A1093      13.157  -5.639  40.265  1.00  0.100          H  
ATOM  17157 1HB  ALA A1093      11.193  -5.218  38.815  1.00  0.130          H  
ATOM  17158 2HB  ALA A1093      10.915  -6.605  39.878  1.00  0.130          H  
ATOM  17159 3HB  ALA A1093      10.216  -5.073  40.301  1.00  0.130          H  
ATOM  17160  N   ALA A1094      11.865  -2.900  41.493  1.00  0.070          N  
ATOM  17161  CA  ALA A1094      12.118  -1.479  41.566  1.00  0.080          C  
ATOM  17162  C   ALA A1094      13.536  -1.187  42.029  1.00  0.070          C  
ATOM  17163  O   ALA A1094      14.260  -0.427  41.382  1.00  0.080          O  
ATOM  17164  CB  ALA A1094      11.153  -0.834  42.532  1.00  0.110          C  
ATOM  17165  H   ALA A1094      11.109  -3.307  42.051  1.00  0.080          H  
ATOM  17166  HA  ALA A1094      11.979  -1.062  40.576  1.00  0.100          H  
ATOM  17167 1HB  ALA A1094      11.319   0.244  42.564  1.00  0.130          H  
ATOM  17168 2HB  ALA A1094      10.158  -1.052  42.199  1.00  0.130          H  
ATOM  17169 3HB  ALA A1094      11.293  -1.250  43.523  1.00  0.130          H  
ATOM  17170  N   LEU A1095      14.009  -1.892  43.066  1.00  0.080          N  
ATOM  17171  CA  LEU A1095      15.352  -1.619  43.580  1.00  0.090          C  
ATOM  17172  C   LEU A1095      16.421  -1.981  42.562  1.00  0.070          C  
ATOM  17173  O   LEU A1095      17.455  -1.331  42.492  1.00  0.080          O  
ATOM  17174  CB  LEU A1095      15.623  -2.318  44.921  1.00  0.120          C  
ATOM  17175  CG  LEU A1095      15.211  -1.489  46.203  1.00  0.120          C  
ATOM  17176  CD1 LEU A1095      13.709  -1.364  46.302  1.00  0.120          C  
ATOM  17177  CD2 LEU A1095      15.781  -2.124  47.417  1.00  0.120          C  
ATOM  17178  H   LEU A1095      13.388  -2.542  43.562  1.00  0.100          H  
ATOM  17179  HA  LEU A1095      15.426  -0.551  43.765  1.00  0.110          H  
ATOM  17180 1HB  LEU A1095      15.071  -3.264  44.935  1.00  0.150          H  
ATOM  17181 2HB  LEU A1095      16.687  -2.535  44.989  1.00  0.150          H  
ATOM  17182  HG  LEU A1095      15.602  -0.485  46.110  1.00  0.150          H  
ATOM  17183 1HD1 LEU A1095      13.451  -0.768  47.177  1.00  0.150          H  
ATOM  17184 2HD1 LEU A1095      13.316  -0.886  45.419  1.00  0.150          H  
ATOM  17185 3HD1 LEU A1095      13.284  -2.339  46.400  1.00  0.150          H  
ATOM  17186 1HD2 LEU A1095      15.500  -1.541  48.289  1.00  0.150          H  
ATOM  17187 2HD2 LEU A1095      15.413  -3.106  47.512  1.00  0.150          H  
ATOM  17188 3HD2 LEU A1095      16.857  -2.147  47.327  1.00  0.150          H  
ATOM  17189  N   LEU A1096      16.151  -2.962  41.711  1.00  0.070          N  
ATOM  17190  CA  LEU A1096      17.100  -3.331  40.668  1.00  0.070          C  
ATOM  17191  C   LEU A1096      17.002  -2.436  39.402  1.00  0.070          C  
ATOM  17192  O   LEU A1096      17.795  -2.623  38.472  1.00  0.100          O  
ATOM  17193  CB  LEU A1096      16.934  -4.818  40.292  1.00  0.100          C  
ATOM  17194  CG  LEU A1096      17.312  -5.916  41.377  1.00  0.100          C  
ATOM  17195  CD1 LEU A1096      16.908  -7.302  40.846  1.00  0.100          C  
ATOM  17196  CD2 LEU A1096      18.838  -5.907  41.662  1.00  0.100          C  
ATOM  17197  H   LEU A1096      15.292  -3.510  41.848  1.00  0.080          H  
ATOM  17198  HA  LEU A1096      18.100  -3.193  41.068  1.00  0.080          H  
ATOM  17199 1HB  LEU A1096      15.878  -4.964  40.079  1.00  0.120          H  
ATOM  17200 2HB  LEU A1096      17.506  -5.019  39.385  1.00  0.120          H  
ATOM  17201  HG  LEU A1096      16.762  -5.720  42.303  1.00  0.120          H  
ATOM  17202 1HD1 LEU A1096      17.155  -8.063  41.588  1.00  0.120          H  
ATOM  17203 2HD1 LEU A1096      15.845  -7.316  40.665  1.00  0.120          H  
ATOM  17204 3HD1 LEU A1096      17.444  -7.515  39.914  1.00  0.120          H  
ATOM  17205 1HD2 LEU A1096      19.072  -6.674  42.402  1.00  0.120          H  
ATOM  17206 2HD2 LEU A1096      19.388  -6.115  40.740  1.00  0.120          H  
ATOM  17207 3HD2 LEU A1096      19.142  -4.955  42.042  1.00  0.120          H  
ATOM  17208  N   GLY A1097      16.079  -1.442  39.387  1.00  0.070          N  
ATOM  17209  CA  GLY A1097      15.948  -0.491  38.271  1.00  0.070          C  
ATOM  17210  C   GLY A1097      14.615  -0.378  37.495  1.00  0.070          C  
ATOM  17211  O   GLY A1097      14.514   0.469  36.596  1.00  0.080          O  
ATOM  17212  H   GLY A1097      15.464  -1.315  40.190  1.00  0.080          H  
ATOM  17213 1HA  GLY A1097      16.198   0.497  38.651  1.00  0.080          H  
ATOM  17214 2HA  GLY A1097      16.726  -0.726  37.552  1.00  0.080          H  
ATOM  17215  N   ALA A1098      13.587  -1.176  37.818  1.00  0.070          N  
ATOM  17216  CA  ALA A1098      12.313  -1.089  37.081  1.00  0.080          C  
ATOM  17217  C   ALA A1098      11.428   0.057  37.578  1.00  0.080          C  
ATOM  17218  O   ALA A1098      11.406   0.375  38.766  1.00  0.090          O  
ATOM  17219  CB  ALA A1098      11.546  -2.390  37.192  1.00  0.110          C  
ATOM  17220  H   ALA A1098      13.662  -1.837  38.598  1.00  0.080          H  
ATOM  17221  HA  ALA A1098      12.541  -0.903  36.032  1.00  0.100          H  
ATOM  17222 1HB  ALA A1098      10.614  -2.325  36.620  1.00  0.130          H  
ATOM  17223 2HB  ALA A1098      12.147  -3.205  36.808  1.00  0.130          H  
ATOM  17224 3HB  ALA A1098      11.328  -2.563  38.226  1.00  0.130          H  
ATOM  17225  N   GLU A1099      10.653   0.642  36.662  1.00  0.100          N  
ATOM  17226  CA  GLU A1099       9.693   1.681  36.996  1.00  0.110          C  
ATOM  17227  C   GLU A1099       8.267   1.143  36.903  1.00  0.100          C  
ATOM  17228  O   GLU A1099       7.366   1.613  37.608  1.00  0.150          O  
ATOM  17229  CB  GLU A1099       9.812   2.852  36.019  1.00  0.150          C  
ATOM  17230  CG  GLU A1099      11.170   3.486  35.974  1.00  0.150          C  
ATOM  17231  CD  GLU A1099      11.253   4.709  35.113  1.00  0.150          C  
ATOM  17232  OE1 GLU A1099      10.257   5.365  34.912  1.00  0.150          O  
ATOM  17233  OE2 GLU A1099      12.325   4.961  34.625  1.00  0.150          O  
ATOM  17234  H   GLU A1099      10.732   0.367  35.689  1.00  0.120          H  
ATOM  17235  HA  GLU A1099       9.886   2.023  38.007  1.00  0.130          H  
ATOM  17236 1HB  GLU A1099       9.576   2.496  35.015  1.00  0.180          H  
ATOM  17237 2HB  GLU A1099       9.080   3.615  36.274  1.00  0.180          H  
ATOM  17238 1HG  GLU A1099      11.481   3.727  36.954  1.00  0.180          H  
ATOM  17239 2HG  GLU A1099      11.865   2.740  35.590  1.00  0.180          H  
ATOM  17240  N   GLU A1100       8.070   0.191  35.979  1.00  0.070          N  
ATOM  17241  CA  GLU A1100       6.758  -0.395  35.684  1.00  0.070          C  
ATOM  17242  C   GLU A1100       6.801  -1.924  35.768  1.00  0.070          C  
ATOM  17243  O   GLU A1100       7.854  -2.544  35.546  1.00  0.070          O  
ATOM  17244  CB  GLU A1100       6.263   0.109  34.324  1.00  0.100          C  
ATOM  17245  CG  GLU A1100       5.971   1.635  34.311  1.00  0.100          C  
ATOM  17246  CD  GLU A1100       5.538   2.184  32.979  1.00  0.100          C  
ATOM  17247  OE1 GLU A1100       5.622   1.482  32.003  1.00  0.100          O  
ATOM  17248  OE2 GLU A1100       5.122   3.316  32.934  1.00  0.100          O  
ATOM  17249  H   GLU A1100       8.869  -0.100  35.417  1.00  0.080          H  
ATOM  17250  HA  GLU A1100       6.050  -0.052  36.437  1.00  0.080          H  
ATOM  17251 1HB  GLU A1100       7.018  -0.089  33.571  1.00  0.120          H  
ATOM  17252 2HB  GLU A1100       5.355  -0.427  34.038  1.00  0.120          H  
ATOM  17253 1HG  GLU A1100       5.189   1.837  35.047  1.00  0.120          H  
ATOM  17254 2HG  GLU A1100       6.863   2.166  34.626  1.00  0.120          H  
ATOM  17255  N   PHE A1101       5.650  -2.520  36.123  1.00  0.080          N  
ATOM  17256  CA  PHE A1101       5.570  -3.959  36.370  1.00  0.090          C  
ATOM  17257  C   PHE A1101       4.452  -4.684  35.645  1.00  0.090          C  
ATOM  17258  O   PHE A1101       3.271  -4.382  35.863  1.00  0.090          O  
ATOM  17259  CB  PHE A1101       5.343  -4.129  37.864  1.00  0.120          C  
ATOM  17260  CG  PHE A1101       6.362  -3.410  38.532  1.00  0.120          C  
ATOM  17261  CD1 PHE A1101       6.099  -2.123  38.984  1.00  0.120          C  
ATOM  17262  CD2 PHE A1101       7.620  -3.904  38.615  1.00  0.120          C  
ATOM  17263  CE1 PHE A1101       7.101  -1.388  39.500  1.00  0.120          C  
ATOM  17264  CE2 PHE A1101       8.589  -3.153  39.123  1.00  0.120          C  
ATOM  17265  CZ  PHE A1101       8.367  -1.940  39.555  1.00  0.120          C  
ATOM  17266  H   PHE A1101       4.821  -1.935  36.265  1.00  0.100          H  
ATOM  17267  HA  PHE A1101       6.517  -4.414  36.069  1.00  0.110          H  
ATOM  17268 1HB  PHE A1101       4.373  -3.718  38.151  1.00  0.150          H  
ATOM  17269 2HB  PHE A1101       5.387  -5.165  38.147  1.00  0.150          H  
ATOM  17270  HD1 PHE A1101       5.089  -1.707  38.893  1.00  0.150          H  
ATOM  17271  HD2 PHE A1101       7.847  -4.895  38.233  1.00  0.150          H  
ATOM  17272  HE1 PHE A1101       6.903  -0.377  39.837  1.00  0.150          H  
ATOM  17273  HE2 PHE A1101       9.570  -3.506  39.163  1.00  0.150          H  
ATOM  17274  HZ  PHE A1101       9.214  -1.416  39.927  1.00  0.150          H  
ATOM  17275  N   GLY A1102       4.814  -5.649  34.805  1.00  0.100          N  
ATOM  17276  CA  GLY A1102       3.814  -6.419  34.083  1.00  0.110          C  
ATOM  17277  C   GLY A1102       3.469  -7.729  34.792  1.00  0.100          C  
ATOM  17278  O   GLY A1102       4.350  -8.508  35.158  1.00  0.110          O  
ATOM  17279  H   GLY A1102       5.807  -5.854  34.665  1.00  0.120          H  
ATOM  17280 1HA  GLY A1102       2.916  -5.822  33.961  1.00  0.130          H  
ATOM  17281 2HA  GLY A1102       4.186  -6.630  33.082  1.00  0.130          H  
ATOM  17282  N   PHE A1103       2.181  -8.008  34.892  1.00  0.130          N  
ATOM  17283  CA  PHE A1103       1.647  -9.220  35.497  1.00  0.150          C  
ATOM  17284  C   PHE A1103       0.714  -9.975  34.571  1.00  0.230          C  
ATOM  17285  O   PHE A1103      -0.401  -9.525  34.381  1.00  0.600          O  
ATOM  17286  CB  PHE A1103       0.842  -8.840  36.740  1.00  0.200          C  
ATOM  17287  CG  PHE A1103       1.620  -8.292  37.885  1.00  0.200          C  
ATOM  17288  CD1 PHE A1103       2.146  -7.012  37.905  1.00  0.200          C  
ATOM  17289  CD2 PHE A1103       1.788  -9.078  38.990  1.00  0.200          C  
ATOM  17290  CE1 PHE A1103       2.844  -6.587  38.998  1.00  0.200          C  
ATOM  17291  CE2 PHE A1103       2.471  -8.642  40.071  1.00  0.200          C  
ATOM  17292  CZ  PHE A1103       3.001  -7.411  40.075  1.00  0.200          C  
ATOM  17293  H   PHE A1103       1.520  -7.295  34.576  1.00  0.160          H  
ATOM  17294  HA  PHE A1103       2.478  -9.869  35.774  1.00  0.180          H  
ATOM  17295 1HB  PHE A1103       0.102  -8.109  36.452  1.00  0.240          H  
ATOM  17296 2HB  PHE A1103       0.322  -9.700  37.089  1.00  0.240          H  
ATOM  17297  HD1 PHE A1103       2.014  -6.347  37.047  1.00  0.240          H  
ATOM  17298  HD2 PHE A1103       1.365 -10.088  38.999  1.00  0.240          H  
ATOM  17299  HE1 PHE A1103       3.262  -5.592  39.016  1.00  0.240          H  
ATOM  17300  HE2 PHE A1103       2.590  -9.294  40.937  1.00  0.240          H  
ATOM  17301  HZ  PHE A1103       3.532  -7.089  40.935  1.00  0.240          H  
ATOM  17302  N   ALA A1104       1.128 -11.110  34.005  1.00  0.120          N  
ATOM  17303  CA  ALA A1104       0.217 -11.803  33.084  1.00  0.110          C  
ATOM  17304  C   ALA A1104      -0.461 -13.021  33.722  1.00  0.120          C  
ATOM  17305  O   ALA A1104      -1.692 -13.085  33.837  1.00  0.160          O  
ATOM  17306  CB  ALA A1104       0.981 -12.217  31.837  1.00  0.160          C  
ATOM  17307  H   ALA A1104       2.058 -11.454  34.184  1.00  0.140          H  
ATOM  17308  HA  ALA A1104      -0.567 -11.109  32.795  1.00  0.130          H  
ATOM  17309 1HB  ALA A1104       0.311 -12.692  31.143  1.00  0.190          H  
ATOM  17310 2HB  ALA A1104       1.410 -11.329  31.373  1.00  0.190          H  
ATOM  17311 3HB  ALA A1104       1.772 -12.910  32.097  1.00  0.190          H  
ATOM  17312  N   THR A1105       0.342 -13.966  34.198  1.00  0.130          N  
ATOM  17313  CA  THR A1105      -0.211 -15.200  34.727  1.00  0.150          C  
ATOM  17314  C   THR A1105      -1.029 -14.999  35.998  1.00  0.120          C  
ATOM  17315  O   THR A1105      -2.072 -15.637  36.179  1.00  0.130          O  
ATOM  17316  CB  THR A1105       0.899 -16.242  34.983  1.00  0.200          C  
ATOM  17317  OG1 THR A1105       1.586 -16.552  33.750  1.00  0.200          O  
ATOM  17318  CG2 THR A1105       0.268 -17.517  35.494  1.00  0.200          C  
ATOM  17319  H   THR A1105       1.341 -13.873  34.125  1.00  0.160          H  
ATOM  17320  HA  THR A1105      -0.878 -15.613  33.971  1.00  0.180          H  
ATOM  17321  HB  THR A1105       1.610 -15.862  35.709  1.00  0.240          H  
ATOM  17322  HG1 THR A1105       2.294 -17.170  33.938  1.00  0.240          H  
ATOM  17323 1HG2 THR A1105       1.042 -18.263  35.662  1.00  0.240          H  
ATOM  17324 2HG2 THR A1105      -0.254 -17.343  36.428  1.00  0.240          H  
ATOM  17325 3HG2 THR A1105      -0.436 -17.889  34.751  1.00  0.240          H  
ATOM  17326  N   ALA A1106      -0.531 -14.200  36.944  1.00  0.110          N  
ATOM  17327  CA  ALA A1106      -1.280 -14.117  38.185  1.00  0.100          C  
ATOM  17328  C   ALA A1106      -2.689 -13.522  37.960  1.00  0.090          C  
ATOM  17329  O   ALA A1106      -3.633 -14.092  38.489  1.00  0.110          O  
ATOM  17330  CB  ALA A1106      -0.478 -13.397  39.257  1.00  0.140          C  
ATOM  17331  H   ALA A1106       0.325 -13.685  36.797  1.00  0.130          H  
ATOM  17332  HA  ALA A1106      -1.430 -15.134  38.545  1.00  0.120          H  
ATOM  17333 1HB  ALA A1106      -1.044 -13.413  40.190  1.00  0.170          H  
ATOM  17334 2HB  ALA A1106       0.466 -13.919  39.404  1.00  0.170          H  
ATOM  17335 3HB  ALA A1106      -0.255 -12.391  39.010  1.00  0.170          H  
ATOM  17336  N   PRO A1107      -2.922 -12.417  37.206  1.00  0.100          N  
ATOM  17337  CA  PRO A1107      -4.263 -11.964  36.866  1.00  0.140          C  
ATOM  17338  C   PRO A1107      -5.118 -13.071  36.242  1.00  0.110          C  
ATOM  17339  O   PRO A1107      -6.329 -13.100  36.470  1.00  0.130          O  
ATOM  17340  CB  PRO A1107      -3.993 -10.797  35.929  1.00  0.210          C  
ATOM  17341  CG  PRO A1107      -2.713 -10.250  36.439  1.00  0.210          C  
ATOM  17342  CD  PRO A1107      -1.884 -11.473  36.820  1.00  0.210          C  
ATOM  17343  HA  PRO A1107      -4.734 -11.589  37.779  1.00  0.170          H  
ATOM  17344 1HB  PRO A1107      -3.905 -11.156  34.887  1.00  0.250          H  
ATOM  17345 2HB  PRO A1107      -4.822 -10.075  35.963  1.00  0.250          H  
ATOM  17346 1HG  PRO A1107      -2.274  -9.619  35.680  1.00  0.250          H  
ATOM  17347 2HG  PRO A1107      -2.904  -9.600  37.301  1.00  0.250          H  
ATOM  17348 1HD  PRO A1107      -1.316 -11.810  35.977  1.00  0.250          H  
ATOM  17349 2HD  PRO A1107      -1.276 -11.197  37.645  1.00  0.250          H  
ATOM  17350  N   LEU A1108      -4.523 -13.988  35.464  1.00  0.110          N  
ATOM  17351  CA  LEU A1108      -5.348 -15.062  34.928  1.00  0.100          C  
ATOM  17352  C   LEU A1108      -5.884 -15.912  36.081  1.00  0.100          C  
ATOM  17353  O   LEU A1108      -7.036 -16.359  36.035  1.00  0.090          O  
ATOM  17354  CB  LEU A1108      -4.600 -15.929  33.922  1.00  0.140          C  
ATOM  17355  CG  LEU A1108      -4.183 -15.245  32.598  1.00  0.140          C  
ATOM  17356  CD1 LEU A1108      -3.395 -16.270  31.787  1.00  0.140          C  
ATOM  17357  CD2 LEU A1108      -5.402 -14.687  31.827  1.00  0.140          C  
ATOM  17358  H   LEU A1108      -3.529 -13.924  35.209  1.00  0.130          H  
ATOM  17359  HA  LEU A1108      -6.211 -14.624  34.441  1.00  0.120          H  
ATOM  17360 1HB  LEU A1108      -3.697 -16.302  34.397  1.00  0.170          H  
ATOM  17361 2HB  LEU A1108      -5.222 -16.775  33.669  1.00  0.170          H  
ATOM  17362  HG  LEU A1108      -3.514 -14.418  32.818  1.00  0.170          H  
ATOM  17363 1HD1 LEU A1108      -3.050 -15.832  30.866  1.00  0.170          H  
ATOM  17364 2HD1 LEU A1108      -2.536 -16.609  32.364  1.00  0.170          H  
ATOM  17365 3HD1 LEU A1108      -4.036 -17.120  31.558  1.00  0.170          H  
ATOM  17366 1HD2 LEU A1108      -5.051 -14.224  30.917  1.00  0.170          H  
ATOM  17367 2HD2 LEU A1108      -6.078 -15.487  31.583  1.00  0.170          H  
ATOM  17368 3HD2 LEU A1108      -5.925 -13.939  32.409  1.00  0.170          H  
ATOM  17369  N   VAL A1109      -5.047 -16.118  37.119  1.00  0.100          N  
ATOM  17370  CA  VAL A1109      -5.456 -16.849  38.331  1.00  0.110          C  
ATOM  17371  C   VAL A1109      -6.573 -16.100  39.004  1.00  0.110          C  
ATOM  17372  O   VAL A1109      -7.574 -16.674  39.412  1.00  0.140          O  
ATOM  17373  CB  VAL A1109      -4.310 -17.045  39.341  1.00  0.150          C  
ATOM  17374  CG1 VAL A1109      -4.878 -17.598  40.666  1.00  0.150          C  
ATOM  17375  CG2 VAL A1109      -3.319 -17.974  38.744  1.00  0.150          C  
ATOM  17376  H   VAL A1109      -4.097 -15.729  37.046  1.00  0.120          H  
ATOM  17377  HA  VAL A1109      -5.828 -17.829  38.055  1.00  0.130          H  
ATOM  17378  HB  VAL A1109      -3.834 -16.119  39.564  1.00  0.180          H  
ATOM  17379 1HG1 VAL A1109      -4.071 -17.762  41.373  1.00  0.180          H  
ATOM  17380 2HG1 VAL A1109      -5.585 -16.897  41.108  1.00  0.180          H  
ATOM  17381 3HG1 VAL A1109      -5.391 -18.517  40.482  1.00  0.180          H  
ATOM  17382 1HG2 VAL A1109      -2.504 -18.125  39.439  1.00  0.180          H  
ATOM  17383 2HG2 VAL A1109      -3.818 -18.921  38.535  1.00  0.180          H  
ATOM  17384 3HG2 VAL A1109      -2.933 -17.548  37.818  1.00  0.180          H  
ATOM  17385  N   VAL A1110      -6.430 -14.802  39.097  1.00  0.110          N  
ATOM  17386  CA  VAL A1110      -7.436 -13.979  39.741  1.00  0.110          C  
ATOM  17387  C   VAL A1110      -8.791 -14.154  39.045  1.00  0.110          C  
ATOM  17388  O   VAL A1110      -9.830 -14.243  39.699  1.00  0.120          O  
ATOM  17389  CB  VAL A1110      -6.981 -12.535  39.737  1.00  0.150          C  
ATOM  17390  CG1 VAL A1110      -8.057 -11.643  40.216  1.00  0.150          C  
ATOM  17391  CG2 VAL A1110      -5.755 -12.436  40.587  1.00  0.150          C  
ATOM  17392  H   VAL A1110      -5.556 -14.400  38.743  1.00  0.130          H  
ATOM  17393  HA  VAL A1110      -7.534 -14.304  40.778  1.00  0.130          H  
ATOM  17394  HB  VAL A1110      -6.746 -12.235  38.735  1.00  0.180          H  
ATOM  17395 1HG1 VAL A1110      -7.687 -10.655  40.217  1.00  0.180          H  
ATOM  17396 2HG1 VAL A1110      -8.930 -11.707  39.571  1.00  0.180          H  
ATOM  17397 3HG1 VAL A1110      -8.334 -11.917  41.218  1.00  0.180          H  
ATOM  17398 1HG2 VAL A1110      -5.428 -11.444  40.553  1.00  0.180          H  
ATOM  17399 2HG2 VAL A1110      -5.984 -12.724  41.603  1.00  0.180          H  
ATOM  17400 3HG2 VAL A1110      -4.977 -13.074  40.213  1.00  0.180          H  
ATOM  17401  N   LEU A1111      -8.776 -14.220  37.716  1.00  0.100          N  
ATOM  17402  CA  LEU A1111      -9.985 -14.455  36.931  1.00  0.100          C  
ATOM  17403  C   LEU A1111     -10.424 -15.924  36.869  1.00  0.130          C  
ATOM  17404  O   LEU A1111     -11.318 -16.246  36.098  1.00  0.430          O  
ATOM  17405  CB  LEU A1111      -9.844 -13.966  35.480  1.00  0.140          C  
ATOM  17406  CG  LEU A1111      -9.737 -12.461  35.214  1.00  0.140          C  
ATOM  17407  CD1 LEU A1111      -9.462 -12.276  33.706  1.00  0.140          C  
ATOM  17408  CD2 LEU A1111     -11.077 -11.740  35.635  1.00  0.140          C  
ATOM  17409  H   LEU A1111      -7.884 -14.058  37.239  1.00  0.120          H  
ATOM  17410  HA  LEU A1111     -10.793 -13.912  37.410  1.00  0.120          H  
ATOM  17411 1HB  LEU A1111      -8.944 -14.433  35.069  1.00  0.170          H  
ATOM  17412 2HB  LEU A1111     -10.695 -14.332  34.920  1.00  0.170          H  
ATOM  17413  HG  LEU A1111      -8.899 -12.039  35.776  1.00  0.170          H  
ATOM  17414 1HD1 LEU A1111      -9.383 -11.231  33.464  1.00  0.170          H  
ATOM  17415 2HD1 LEU A1111      -8.531 -12.777  33.439  1.00  0.170          H  
ATOM  17416 3HD1 LEU A1111     -10.271 -12.700  33.140  1.00  0.170          H  
ATOM  17417 1HD2 LEU A1111     -11.011 -10.682  35.429  1.00  0.170          H  
ATOM  17418 2HD2 LEU A1111     -11.910 -12.152  35.082  1.00  0.170          H  
ATOM  17419 3HD2 LEU A1111     -11.259 -11.868  36.697  1.00  0.170          H  
ATOM  17420  N   GLY A1112      -9.772 -16.835  37.598  1.00  0.140          N  
ATOM  17421  CA  GLY A1112     -10.209 -18.226  37.610  1.00  0.130          C  
ATOM  17422  C   GLY A1112      -9.239 -19.303  37.124  1.00  0.120          C  
ATOM  17423  O   GLY A1112      -9.504 -20.476  37.367  1.00  0.140          O  
ATOM  17424  H   GLY A1112      -9.000 -16.566  38.207  1.00  0.170          H  
ATOM  17425 1HA  GLY A1112     -10.500 -18.467  38.632  1.00  0.160          H  
ATOM  17426 2HA  GLY A1112     -11.123 -18.303  37.023  1.00  0.160          H  
ATOM  17427  N   CYS A1113      -8.106 -18.955  36.509  1.00  0.110          N  
ATOM  17428  CA  CYS A1113      -7.168 -19.983  36.050  1.00  0.130          C  
ATOM  17429  C   CYS A1113      -6.758 -20.879  37.214  1.00  0.160          C  
ATOM  17430  O   CYS A1113      -6.491 -20.404  38.322  1.00  0.210          O  
ATOM  17431  CB  CYS A1113      -5.924 -19.372  35.398  1.00  0.170          C  
ATOM  17432  SG  CYS A1113      -4.727 -20.566  34.763  1.00  0.170          S  
ATOM  17433  H   CYS A1113      -7.888 -17.974  36.314  1.00  0.130          H  
ATOM  17434  HA  CYS A1113      -7.672 -20.594  35.301  1.00  0.160          H  
ATOM  17435 1HB  CYS A1113      -6.230 -18.727  34.580  1.00  0.210          H  
ATOM  17436 2HB  CYS A1113      -5.407 -18.765  36.107  1.00  0.210          H  
ATOM  17437  HG  CYS A1113      -3.719 -19.701  34.654  1.00  0.210          H  
ATOM  17438  N   VAL A1114      -6.773 -22.196  36.961  1.00  0.160          N  
ATOM  17439  CA  VAL A1114      -6.478 -23.219  37.966  1.00  0.190          C  
ATOM  17440  C   VAL A1114      -5.183 -23.969  37.680  1.00  0.200          C  
ATOM  17441  O   VAL A1114      -4.951 -25.043  38.230  1.00  0.210          O  
ATOM  17442  CB  VAL A1114      -7.623 -24.260  38.060  1.00  0.250          C  
ATOM  17443  CG1 VAL A1114      -8.895 -23.581  38.504  1.00  0.250          C  
ATOM  17444  CG2 VAL A1114      -7.827 -24.978  36.707  1.00  0.250          C  
ATOM  17445  H   VAL A1114      -6.977 -22.492  36.019  1.00  0.190          H  
ATOM  17446  HA  VAL A1114      -6.411 -22.731  38.927  1.00  0.230          H  
ATOM  17447  HB  VAL A1114      -7.365 -24.994  38.826  1.00  0.300          H  
ATOM  17448 1HG1 VAL A1114      -9.689 -24.316  38.602  1.00  0.300          H  
ATOM  17449 2HG1 VAL A1114      -8.726 -23.100  39.462  1.00  0.300          H  
ATOM  17450 3HG1 VAL A1114      -9.183 -22.840  37.772  1.00  0.300          H  
ATOM  17451 1HG2 VAL A1114      -8.625 -25.712  36.810  1.00  0.300          H  
ATOM  17452 2HG2 VAL A1114      -8.101 -24.258  35.940  1.00  0.300          H  
ATOM  17453 3HG2 VAL A1114      -6.910 -25.489  36.422  1.00  0.300          H  
ATOM  17454  N   MET A1115      -4.373 -23.420  36.789  1.00  0.200          N  
ATOM  17455  CA  MET A1115      -3.105 -24.012  36.366  1.00  0.190          C  
ATOM  17456  C   MET A1115      -3.229 -25.418  35.806  1.00  0.170          C  
ATOM  17457  O   MET A1115      -2.406 -26.281  36.110  1.00  0.200          O  
ATOM  17458  CB  MET A1115      -2.123 -24.035  37.526  1.00  0.270          C  
ATOM  17459  CG  MET A1115      -1.789 -22.713  37.983  1.00  0.270          C  
ATOM  17460  SD  MET A1115      -0.953 -21.809  36.740  1.00  0.270          S  
ATOM  17461  CE  MET A1115      -1.624 -20.240  37.034  1.00  0.270          C  
ATOM  17462  H   MET A1115      -4.655 -22.527  36.403  1.00  0.240          H  
ATOM  17463  HA  MET A1115      -2.700 -23.391  35.569  1.00  0.230          H  
ATOM  17464 1HB  MET A1115      -2.525 -24.598  38.366  1.00  0.320          H  
ATOM  17465 2HB  MET A1115      -1.198 -24.522  37.219  1.00  0.320          H  
ATOM  17466 1HG  MET A1115      -2.685 -22.175  38.277  1.00  0.320          H  
ATOM  17467 2HG  MET A1115      -1.144 -22.819  38.841  1.00  0.320          H  
ATOM  17468 1HE  MET A1115      -1.231 -19.555  36.325  1.00  0.320          H  
ATOM  17469 2HE  MET A1115      -2.699 -20.283  36.933  1.00  0.320          H  
ATOM  17470 3HE  MET A1115      -1.368 -19.925  38.023  1.00  0.320          H  
ATOM  17471  N   MET A1116      -4.230 -25.636  34.950  1.00  0.150          N  
ATOM  17472  CA  MET A1116      -4.423 -26.934  34.316  1.00  0.150          C  
ATOM  17473  C   MET A1116      -3.323 -27.226  33.294  1.00  0.130          C  
ATOM  17474  O   MET A1116      -3.005 -28.383  33.029  1.00  0.150          O  
ATOM  17475  CB  MET A1116      -5.804 -27.020  33.659  1.00  0.210          C  
ATOM  17476  CG  MET A1116      -6.182 -28.418  33.162  1.00  0.210          C  
ATOM  17477  SD  MET A1116      -6.212 -29.661  34.488  1.00  0.210          S  
ATOM  17478  CE  MET A1116      -7.705 -29.274  35.403  1.00  0.210          C  
ATOM  17479  H   MET A1116      -4.868 -24.884  34.737  1.00  0.180          H  
ATOM  17480  HA  MET A1116      -4.360 -27.699  35.090  1.00  0.180          H  
ATOM  17481 1HB  MET A1116      -6.560 -26.689  34.357  1.00  0.250          H  
ATOM  17482 2HB  MET A1116      -5.838 -26.350  32.803  1.00  0.250          H  
ATOM  17483 1HG  MET A1116      -7.158 -28.394  32.695  1.00  0.250          H  
ATOM  17484 2HG  MET A1116      -5.463 -28.746  32.411  1.00  0.250          H  
ATOM  17485 1HE  MET A1116      -7.814 -29.978  36.228  1.00  0.250          H  
ATOM  17486 2HE  MET A1116      -7.643 -28.263  35.804  1.00  0.250          H  
ATOM  17487 3HE  MET A1116      -8.568 -29.359  34.744  1.00  0.250          H  
ATOM  17488  N   ARG A1117      -2.768 -26.160  32.695  1.00  0.130          N  
ATOM  17489  CA  ARG A1117      -1.734 -26.241  31.660  1.00  0.140          C  
ATOM  17490  C   ARG A1117      -2.195 -27.024  30.443  1.00  0.120          C  
ATOM  17491  O   ARG A1117      -1.440 -27.803  29.865  1.00  0.150          O  
ATOM  17492  CB  ARG A1117      -0.457 -26.877  32.188  1.00  0.190          C  
ATOM  17493  CG  ARG A1117       0.183 -26.140  33.315  1.00  0.190          C  
ATOM  17494  CD  ARG A1117       1.492 -26.718  33.683  1.00  0.190          C  
ATOM  17495  NE  ARG A1117       2.100 -25.922  34.707  1.00  0.190          N  
ATOM  17496  CZ  ARG A1117       3.323 -26.077  35.242  1.00  0.190          C  
ATOM  17497  NH1 ARG A1117       4.159 -27.048  34.892  1.00  0.190          N  
ATOM  17498  NH2 ARG A1117       3.686 -25.197  36.143  1.00  0.190          N  
ATOM  17499  H   ARG A1117      -3.094 -25.241  32.951  1.00  0.160          H  
ATOM  17500  HA  ARG A1117      -1.493 -25.225  31.341  1.00  0.170          H  
ATOM  17501 1HB  ARG A1117      -0.637 -27.897  32.510  1.00  0.230          H  
ATOM  17502 2HB  ARG A1117       0.279 -26.916  31.383  1.00  0.230          H  
ATOM  17503 1HG  ARG A1117       0.327 -25.104  33.036  1.00  0.230          H  
ATOM  17504 2HG  ARG A1117      -0.464 -26.190  34.192  1.00  0.230          H  
ATOM  17505 1HD  ARG A1117       1.361 -27.735  34.060  1.00  0.230          H  
ATOM  17506 2HD  ARG A1117       2.148 -26.725  32.811  1.00  0.230          H  
ATOM  17507  HE  ARG A1117       1.551 -25.147  35.056  1.00  0.230          H  
ATOM  17508 1HH1 ARG A1117       3.922 -27.776  34.197  1.00  0.230          H  
ATOM  17509 2HH1 ARG A1117       5.069 -27.096  35.331  1.00  0.230          H  
ATOM  17510 1HH2 ARG A1117       3.063 -24.447  36.409  1.00  0.230          H  
ATOM  17511 2HH2 ARG A1117       4.618 -25.212  36.573  1.00  0.230          H  
ATOM  17512  N   ALA A1118      -3.435 -26.778  30.036  1.00  0.090          N  
ATOM  17513  CA  ALA A1118      -4.035 -27.399  28.865  1.00  0.090          C  
ATOM  17514  C   ALA A1118      -4.513 -26.300  27.934  1.00  0.090          C  
ATOM  17515  O   ALA A1118      -5.417 -26.467  27.107  1.00  0.100          O  
ATOM  17516  CB  ALA A1118      -5.171 -28.307  29.280  1.00  0.130          C  
ATOM  17517  H   ALA A1118      -3.981 -26.122  30.572  1.00  0.110          H  
ATOM  17518  HA  ALA A1118      -3.275 -27.984  28.345  1.00  0.110          H  
ATOM  17519 1HB  ALA A1118      -5.586 -28.755  28.403  1.00  0.150          H  
ATOM  17520 2HB  ALA A1118      -4.789 -29.084  29.943  1.00  0.150          H  
ATOM  17521 3HB  ALA A1118      -5.938 -27.732  29.795  1.00  0.150          H  
ATOM  17522  N   CYS A1119      -3.880 -25.149  28.073  1.00  0.100          N  
ATOM  17523  CA  CYS A1119      -4.240 -23.967  27.322  1.00  0.100          C  
ATOM  17524  C   CYS A1119      -4.065 -24.206  25.830  1.00  0.100          C  
ATOM  17525  O   CYS A1119      -4.929 -23.849  25.027  1.00  0.120          O  
ATOM  17526  CB  CYS A1119      -3.338 -22.815  27.760  1.00  0.140          C  
ATOM  17527  SG  CYS A1119      -3.612 -22.263  29.474  1.00  0.140          S  
ATOM  17528  H   CYS A1119      -3.131 -25.093  28.747  1.00  0.120          H  
ATOM  17529  HA  CYS A1119      -5.283 -23.718  27.528  1.00  0.120          H  
ATOM  17530 1HB  CYS A1119      -2.308 -23.110  27.659  1.00  0.170          H  
ATOM  17531 2HB  CYS A1119      -3.488 -21.961  27.100  1.00  0.170          H  
ATOM  17532  HG  CYS A1119      -2.699 -21.290  29.452  1.00  0.170          H  
ATOM  17533  N   HIS A1120      -3.010 -24.917  25.452  1.00  0.110          N  
ATOM  17534  CA  HIS A1120      -2.681 -25.160  24.057  1.00  0.130          C  
ATOM  17535  C   HIS A1120      -3.584 -26.207  23.424  1.00  0.130          C  
ATOM  17536  O   HIS A1120      -3.528 -26.438  22.214  1.00  0.160          O  
ATOM  17537  CB  HIS A1120      -1.208 -25.573  23.966  1.00  0.170          C  
ATOM  17538  CG  HIS A1120      -0.901 -26.816  24.711  1.00  0.170          C  
ATOM  17539  ND1 HIS A1120      -0.962 -26.886  26.096  1.00  0.170          N  
ATOM  17540  CD2 HIS A1120      -0.495 -28.032  24.289  1.00  0.170          C  
ATOM  17541  CE1 HIS A1120      -0.630 -28.103  26.481  1.00  0.170          C  
ATOM  17542  NE2 HIS A1120      -0.334 -28.816  25.405  1.00  0.170          N  
ATOM  17543  H   HIS A1120      -2.356 -25.273  26.149  1.00  0.130          H  
ATOM  17544  HA  HIS A1120      -2.798 -24.234  23.496  1.00  0.160          H  
ATOM  17545 1HB  HIS A1120      -0.932 -25.718  22.922  1.00  0.210          H  
ATOM  17546 2HB  HIS A1120      -0.578 -24.784  24.361  1.00  0.210          H  
ATOM  17547  HD2 HIS A1120      -0.324 -28.335  23.257  1.00  0.210          H  
ATOM  17548  HE1 HIS A1120      -0.593 -28.457  27.510  1.00  0.210          H  
ATOM  17549  HE2 HIS A1120      -0.033 -29.784  25.399  1.00  0.210          H  
ATOM  17550  N   LEU A1121      -4.411 -26.861  24.238  1.00  0.110          N  
ATOM  17551  CA  LEU A1121      -5.294 -27.894  23.761  1.00  0.110          C  
ATOM  17552  C   LEU A1121      -6.710 -27.368  23.582  1.00  0.100          C  
ATOM  17553  O   LEU A1121      -7.574 -28.095  23.090  1.00  0.110          O  
ATOM  17554  CB  LEU A1121      -5.302 -29.045  24.770  1.00  0.150          C  
ATOM  17555  CG  LEU A1121      -3.924 -29.686  25.077  1.00  0.150          C  
ATOM  17556  CD1 LEU A1121      -4.098 -30.735  26.147  1.00  0.150          C  
ATOM  17557  CD2 LEU A1121      -3.311 -30.292  23.815  1.00  0.150          C  
ATOM  17558  H   LEU A1121      -4.483 -26.622  25.227  1.00  0.130          H  
ATOM  17559  HA  LEU A1121      -4.948 -28.240  22.792  1.00  0.130          H  
ATOM  17560 1HB  LEU A1121      -5.710 -28.668  25.709  1.00  0.180          H  
ATOM  17561 2HB  LEU A1121      -5.965 -29.826  24.401  1.00  0.180          H  
ATOM  17562  HG  LEU A1121      -3.260 -28.923  25.468  1.00  0.180          H  
ATOM  17563 1HD1 LEU A1121      -3.128 -31.169  26.386  1.00  0.180          H  
ATOM  17564 2HD1 LEU A1121      -4.513 -30.280  27.035  1.00  0.180          H  
ATOM  17565 3HD1 LEU A1121      -4.769 -31.514  25.790  1.00  0.180          H  
ATOM  17566 1HD2 LEU A1121      -2.346 -30.732  24.061  1.00  0.180          H  
ATOM  17567 2HD2 LEU A1121      -3.970 -31.064  23.420  1.00  0.180          H  
ATOM  17568 3HD2 LEU A1121      -3.160 -29.523  23.061  1.00  0.180          H  
ATOM  17569  N   ASP A1122      -6.945 -26.097  23.960  1.00  0.100          N  
ATOM  17570  CA  ASP A1122      -8.283 -25.497  23.958  1.00  0.100          C  
ATOM  17571  C   ASP A1122      -9.215 -26.277  24.888  1.00  0.100          C  
ATOM  17572  O   ASP A1122     -10.397 -26.430  24.581  1.00  0.110          O  
ATOM  17573  CB  ASP A1122      -8.883 -25.528  22.515  1.00  0.140          C  
ATOM  17574  CG  ASP A1122     -10.081 -24.530  22.197  1.00  0.140          C  
ATOM  17575  OD1 ASP A1122     -10.157 -23.485  22.835  1.00  0.140          O  
ATOM  17576  OD2 ASP A1122     -10.888 -24.837  21.316  1.00  0.140          O  
ATOM  17577  H   ASP A1122      -6.178 -25.526  24.329  1.00  0.120          H  
ATOM  17578  HA  ASP A1122      -8.209 -24.469  24.316  1.00  0.120          H  
ATOM  17579 1HB  ASP A1122      -8.083 -25.342  21.799  1.00  0.170          H  
ATOM  17580 2HB  ASP A1122      -9.256 -26.532  22.311  1.00  0.170          H  
ATOM  17581  N   THR A1123      -8.705 -26.753  26.047  1.00  0.100          N  
ATOM  17582  CA  THR A1123      -9.558 -27.511  26.972  1.00  0.120          C  
ATOM  17583  C   THR A1123      -9.635 -26.901  28.366  1.00  0.160          C  
ATOM  17584  O   THR A1123     -10.031 -27.566  29.324  1.00  0.210          O  
ATOM  17585  CB  THR A1123      -9.127 -28.985  27.100  1.00  0.160          C  
ATOM  17586  OG1 THR A1123      -7.790 -29.068  27.561  1.00  0.160          O  
ATOM  17587  CG2 THR A1123      -9.214 -29.656  25.756  1.00  0.160          C  
ATOM  17588  H   THR A1123      -7.712 -26.615  26.291  1.00  0.120          H  
ATOM  17589  HA  THR A1123     -10.558 -27.522  26.563  1.00  0.140          H  
ATOM  17590  HB  THR A1123      -9.782 -29.494  27.805  1.00  0.190          H  
ATOM  17591  HG1 THR A1123      -7.609 -29.977  27.822  1.00  0.190          H  
ATOM  17592 1HG2 THR A1123      -8.914 -30.696  25.848  1.00  0.190          H  
ATOM  17593 2HG2 THR A1123     -10.237 -29.601  25.389  1.00  0.190          H  
ATOM  17594 3HG2 THR A1123      -8.561 -29.160  25.065  1.00  0.190          H  
ATOM  17595  N   CYS A1124      -9.275 -25.628  28.485  1.00  0.240          N  
ATOM  17596  CA  CYS A1124      -9.271 -24.970  29.778  1.00  0.330          C  
ATOM  17597  C   CYS A1124     -10.630 -25.115  30.501  1.00  0.180          C  
ATOM  17598  O   CYS A1124     -11.609 -24.479  30.088  1.00  0.170          O  
ATOM  17599  CB  CYS A1124      -8.993 -23.482  29.593  1.00  0.430          C  
ATOM  17600  SG  CYS A1124      -8.968 -22.542  31.128  1.00  0.430          S  
ATOM  17601  H   CYS A1124      -8.975 -25.143  27.649  1.00  0.290          H  
ATOM  17602  HA  CYS A1124      -8.449 -25.404  30.331  1.00  0.400          H  
ATOM  17603 1HB  CYS A1124      -8.030 -23.348  29.089  1.00  0.510          H  
ATOM  17604 2HB  CYS A1124      -9.758 -23.055  28.946  1.00  0.510          H  
ATOM  17605  HG  CYS A1124      -7.786 -22.992  31.544  1.00  0.510          H  
ATOM  17606  N   PRO A1125     -10.667 -25.777  31.681  1.00  0.240          N  
ATOM  17607  CA  PRO A1125     -11.845 -26.138  32.455  1.00  0.240          C  
ATOM  17608  C   PRO A1125     -12.649 -24.970  32.966  1.00  0.170          C  
ATOM  17609  O   PRO A1125     -13.778 -25.154  33.419  1.00  0.300          O  
ATOM  17610  CB  PRO A1125     -11.254 -26.917  33.637  1.00  0.360          C  
ATOM  17611  CG  PRO A1125      -9.851 -26.413  33.770  1.00  0.360          C  
ATOM  17612  CD  PRO A1125      -9.400 -26.139  32.366  1.00  0.360          C  
ATOM  17613  HA  PRO A1125     -12.476 -26.794  31.837  1.00  0.290          H  
ATOM  17614 1HB  PRO A1125     -11.857 -26.732  34.540  1.00  0.430          H  
ATOM  17615 2HB  PRO A1125     -11.302 -27.997  33.434  1.00  0.430          H  
ATOM  17616 1HG  PRO A1125      -9.834 -25.516  34.404  1.00  0.430          H  
ATOM  17617 2HG  PRO A1125      -9.235 -27.151  34.267  1.00  0.430          H  
ATOM  17618 1HD  PRO A1125      -8.701 -25.300  32.427  1.00  0.430          H  
ATOM  17619 2HD  PRO A1125      -8.961 -27.040  31.904  1.00  0.430          H  
ATOM  17620  N   VAL A1126     -12.039 -23.790  33.000  1.00  0.120          N  
ATOM  17621  CA  VAL A1126     -12.751 -22.658  33.528  1.00  0.210          C  
ATOM  17622  C   VAL A1126     -12.838 -21.486  32.567  1.00  0.150          C  
ATOM  17623  O   VAL A1126     -12.942 -20.339  32.998  1.00  0.130          O  
ATOM  17624  CB  VAL A1126     -12.034 -22.210  34.821  1.00  0.260          C  
ATOM  17625  CG1 VAL A1126     -12.155 -23.278  35.893  1.00  0.260          C  
ATOM  17626  CG2 VAL A1126     -10.538 -21.988  34.524  1.00  0.260          C  
ATOM  17627  H   VAL A1126     -11.118 -23.670  32.609  1.00  0.140          H  
ATOM  17628  HA  VAL A1126     -13.769 -22.967  33.772  1.00  0.250          H  
ATOM  17629  HB  VAL A1126     -12.491 -21.291  35.192  1.00  0.310          H  
ATOM  17630 1HG1 VAL A1126     -11.645 -22.940  36.796  1.00  0.310          H  
ATOM  17631 2HG1 VAL A1126     -13.209 -23.448  36.110  1.00  0.310          H  
ATOM  17632 3HG1 VAL A1126     -11.704 -24.201  35.555  1.00  0.310          H  
ATOM  17633 1HG2 VAL A1126     -10.041 -21.680  35.418  1.00  0.310          H  
ATOM  17634 2HG2 VAL A1126     -10.086 -22.907  34.176  1.00  0.310          H  
ATOM  17635 3HG2 VAL A1126     -10.422 -21.230  33.773  1.00  0.310          H  
ATOM  17636  N   GLY A1127     -12.845 -21.765  31.265  1.00  0.140          N  
ATOM  17637  CA  GLY A1127     -13.151 -20.725  30.287  1.00  0.120          C  
ATOM  17638  C   GLY A1127     -12.138 -19.587  30.112  1.00  0.120          C  
ATOM  17639  O   GLY A1127     -12.506 -18.539  29.577  1.00  0.160          O  
ATOM  17640  H   GLY A1127     -12.678 -22.730  30.951  1.00  0.170          H  
ATOM  17641 1HA  GLY A1127     -13.312 -21.205  29.326  1.00  0.140          H  
ATOM  17642 2HA  GLY A1127     -14.116 -20.296  30.549  1.00  0.140          H  
ATOM  17643  N   VAL A1128     -10.893 -19.753  30.556  1.00  0.100          N  
ATOM  17644  CA  VAL A1128      -9.904 -18.677  30.498  1.00  0.090          C  
ATOM  17645  C   VAL A1128      -9.074 -18.687  29.230  1.00  0.100          C  
ATOM  17646  O   VAL A1128      -8.813 -17.636  28.654  1.00  0.110          O  
ATOM  17647  CB  VAL A1128      -8.978 -18.705  31.738  1.00  0.130          C  
ATOM  17648  CG1 VAL A1128      -7.850 -17.666  31.607  1.00  0.130          C  
ATOM  17649  CG2 VAL A1128      -9.810 -18.387  32.985  1.00  0.130          C  
ATOM  17650  H   VAL A1128     -10.618 -20.647  30.941  1.00  0.120          H  
ATOM  17651  HA  VAL A1128     -10.446 -17.732  30.529  1.00  0.110          H  
ATOM  17652  HB  VAL A1128      -8.527 -19.684  31.832  1.00  0.160          H  
ATOM  17653 1HG1 VAL A1128      -7.225 -17.705  32.494  1.00  0.160          H  
ATOM  17654 2HG1 VAL A1128      -7.231 -17.871  30.734  1.00  0.160          H  
ATOM  17655 3HG1 VAL A1128      -8.283 -16.671  31.513  1.00  0.160          H  
ATOM  17656 1HG2 VAL A1128      -9.177 -18.412  33.868  1.00  0.160          H  
ATOM  17657 2HG2 VAL A1128     -10.241 -17.405  32.887  1.00  0.160          H  
ATOM  17658 3HG2 VAL A1128     -10.607 -19.109  33.095  1.00  0.160          H  
ATOM  17659  N   ALA A1129      -8.605 -19.857  28.823  1.00  0.110          N  
ATOM  17660  CA  ALA A1129      -7.696 -19.989  27.688  1.00  0.140          C  
ATOM  17661  C   ALA A1129      -8.263 -20.920  26.639  1.00  0.130          C  
ATOM  17662  O   ALA A1129      -7.623 -21.878  26.211  1.00  0.180          O  
ATOM  17663  CB  ALA A1129      -6.349 -20.479  28.157  1.00  0.180          C  
ATOM  17664  H   ALA A1129      -8.874 -20.683  29.331  1.00  0.130          H  
ATOM  17665  HA  ALA A1129      -7.575 -19.023  27.232  1.00  0.170          H  
ATOM  17666 1HB  ALA A1129      -5.676 -20.546  27.303  1.00  0.220          H  
ATOM  17667 2HB  ALA A1129      -5.942 -19.780  28.888  1.00  0.220          H  
ATOM  17668 3HB  ALA A1129      -6.462 -21.456  28.612  1.00  0.220          H  
ATOM  17669  N   THR A1130      -9.477 -20.623  26.241  1.00  0.160          N  
ATOM  17670  CA  THR A1130     -10.214 -21.390  25.266  1.00  0.160          C  
ATOM  17671  C   THR A1130     -11.111 -20.525  24.423  1.00  0.140          C  
ATOM  17672  O   THR A1130     -11.562 -19.459  24.844  1.00  0.180          O  
ATOM  17673  CB  THR A1130     -11.025 -22.468  25.941  1.00  0.220          C  
ATOM  17674  OG1 THR A1130     -11.753 -23.193  24.932  1.00  0.220          O  
ATOM  17675  CG2 THR A1130     -11.940 -21.844  26.973  1.00  0.220          C  
ATOM  17676  H   THR A1130      -9.916 -19.803  26.630  1.00  0.190          H  
ATOM  17677  HA  THR A1130      -9.500 -21.875  24.596  1.00  0.190          H  
ATOM  17678  HB  THR A1130     -10.348 -23.159  26.437  1.00  0.270          H  
ATOM  17679  HG1 THR A1130     -11.098 -23.627  24.330  1.00  0.270          H  
ATOM  17680 1HG2 THR A1130     -12.471 -22.604  27.458  1.00  0.270          H  
ATOM  17681 2HG2 THR A1130     -11.346 -21.311  27.708  1.00  0.270          H  
ATOM  17682 3HG2 THR A1130     -12.634 -21.156  26.503  1.00  0.270          H  
ATOM  17683  N   GLN A1131     -11.345 -20.969  23.206  1.00  0.120          N  
ATOM  17684  CA  GLN A1131     -12.252 -20.270  22.326  1.00  0.130          C  
ATOM  17685  C   GLN A1131     -13.550 -21.078  22.144  1.00  0.160          C  
ATOM  17686  O   GLN A1131     -14.459 -20.662  21.430  1.00  0.200          O  
ATOM  17687  CB  GLN A1131     -11.563 -20.016  20.995  1.00  0.180          C  
ATOM  17688  CG  GLN A1131     -10.297 -19.170  20.979  1.00  0.180          C  
ATOM  17689  CD  GLN A1131     -10.405 -17.729  21.433  1.00  0.180          C  
ATOM  17690  OE1 GLN A1131     -11.452 -17.041  21.394  1.00  0.180          O  
ATOM  17691  NE2 GLN A1131      -9.243 -17.241  21.812  1.00  0.180          N  
ATOM  17692  H   GLN A1131     -10.916 -21.860  22.916  1.00  0.140          H  
ATOM  17693  HA  GLN A1131     -12.503 -19.311  22.768  1.00  0.160          H  
ATOM  17694 1HB  GLN A1131     -11.204 -20.960  20.659  1.00  0.210          H  
ATOM  17695 2HB  GLN A1131     -12.258 -19.626  20.267  1.00  0.210          H  
ATOM  17696 1HG  GLN A1131      -9.559 -19.655  21.620  1.00  0.210          H  
ATOM  17697 2HG  GLN A1131      -9.926 -19.156  19.960  1.00  0.210          H  
ATOM  17698 1HE2 GLN A1131      -9.122 -16.247  22.079  1.00  0.210          H  
ATOM  17699 2HE2 GLN A1131      -8.415 -17.835  21.759  1.00  0.210          H  
ATOM  17700  N   ASN A1132     -13.653 -22.208  22.840  1.00  0.150          N  
ATOM  17701  CA  ASN A1132     -14.773 -23.137  22.720  1.00  0.160          C  
ATOM  17702  C   ASN A1132     -15.979 -22.681  23.549  1.00  0.150          C  
ATOM  17703  O   ASN A1132     -15.863 -22.653  24.775  1.00  0.150          O  
ATOM  17704  CB  ASN A1132     -14.351 -24.526  23.161  1.00  0.220          C  
ATOM  17705  CG  ASN A1132     -15.407 -25.596  22.905  1.00  0.220          C  
ATOM  17706  OD1 ASN A1132     -16.639 -25.420  23.055  1.00  0.220          O  
ATOM  17707  ND2 ASN A1132     -14.917 -26.745  22.504  1.00  0.220          N  
ATOM  17708  H   ASN A1132     -12.894 -22.456  23.479  1.00  0.180          H  
ATOM  17709  HA  ASN A1132     -15.027 -23.204  21.672  1.00  0.190          H  
ATOM  17710 1HB  ASN A1132     -13.429 -24.804  22.642  1.00  0.260          H  
ATOM  17711 2HB  ASN A1132     -14.123 -24.510  24.225  1.00  0.260          H  
ATOM  17712 1HD2 ASN A1132     -15.527 -27.517  22.305  1.00  0.260          H  
ATOM  17713 2HD2 ASN A1132     -13.922 -26.842  22.395  1.00  0.260          H  
ATOM  17714  N   PRO A1133     -17.149 -22.355  22.948  1.00  0.160          N  
ATOM  17715  CA  PRO A1133     -18.354 -21.863  23.621  1.00  0.170          C  
ATOM  17716  C   PRO A1133     -18.752 -22.686  24.857  1.00  0.160          C  
ATOM  17717  O   PRO A1133     -19.223 -22.125  25.853  1.00  0.180          O  
ATOM  17718  CB  PRO A1133     -19.423 -22.062  22.532  1.00  0.260          C  
ATOM  17719  CG  PRO A1133     -18.682 -21.922  21.219  1.00  0.260          C  
ATOM  17720  CD  PRO A1133     -17.322 -22.539  21.469  1.00  0.260          C  
ATOM  17721  HA  PRO A1133     -18.232 -20.804  23.876  1.00  0.200          H  
ATOM  17722 1HB  PRO A1133     -19.901 -23.048  22.650  1.00  0.310          H  
ATOM  17723 2HB  PRO A1133     -20.218 -21.311  22.652  1.00  0.310          H  
ATOM  17724 1HG  PRO A1133     -19.231 -22.470  20.437  1.00  0.310          H  
ATOM  17725 2HG  PRO A1133     -18.650 -20.892  20.887  1.00  0.310          H  
ATOM  17726 1HD  PRO A1133     -17.318 -23.607  21.194  1.00  0.310          H  
ATOM  17727 2HD  PRO A1133     -16.581 -21.953  20.901  1.00  0.310          H  
ATOM  17728  N   GLU A1134     -18.491 -24.005  24.807  1.00  0.150          N  
ATOM  17729  CA  GLU A1134     -18.824 -24.930  25.888  1.00  0.150          C  
ATOM  17730  C   GLU A1134     -18.012 -24.652  27.134  1.00  0.140          C  
ATOM  17731  O   GLU A1134     -18.446 -24.929  28.251  1.00  0.170          O  
ATOM  17732  CB  GLU A1134     -18.615 -26.378  25.432  1.00  0.210          C  
ATOM  17733  CG  GLU A1134     -18.948 -27.467  26.462  1.00  0.210          C  
ATOM  17734  CD  GLU A1134     -20.394 -27.498  26.925  1.00  0.210          C  
ATOM  17735  OE1 GLU A1134     -21.248 -26.853  26.332  1.00  0.210          O  
ATOM  17736  OE2 GLU A1134     -20.643 -28.174  27.901  1.00  0.210          O  
ATOM  17737  H   GLU A1134     -18.071 -24.428  23.978  1.00  0.180          H  
ATOM  17738  HA  GLU A1134     -19.876 -24.796  26.135  1.00  0.180          H  
ATOM  17739 1HB  GLU A1134     -19.201 -26.564  24.534  1.00  0.250          H  
ATOM  17740 2HB  GLU A1134     -17.569 -26.515  25.171  1.00  0.250          H  
ATOM  17741 1HG  GLU A1134     -18.712 -28.431  26.017  1.00  0.250          H  
ATOM  17742 2HG  GLU A1134     -18.298 -27.344  27.328  1.00  0.250          H  
ATOM  17743  N   LEU A1135     -16.787 -24.198  26.953  1.00  0.140          N  
ATOM  17744  CA  LEU A1135     -15.947 -23.910  28.081  1.00  0.150          C  
ATOM  17745  C   LEU A1135     -16.043 -22.430  28.413  1.00  0.140          C  
ATOM  17746  O   LEU A1135     -15.995 -22.032  29.572  1.00  0.160          O  
ATOM  17747  CB  LEU A1135     -14.525 -24.305  27.744  1.00  0.210          C  
ATOM  17748  CG  LEU A1135     -14.266 -25.777  27.449  1.00  0.210          C  
ATOM  17749  CD1 LEU A1135     -12.851 -25.922  26.995  1.00  0.210          C  
ATOM  17750  CD2 LEU A1135     -14.487 -26.620  28.702  1.00  0.210          C  
ATOM  17751  H   LEU A1135     -16.435 -23.981  26.021  1.00  0.170          H  
ATOM  17752  HA  LEU A1135     -16.299 -24.463  28.944  1.00  0.180          H  
ATOM  17753 1HB  LEU A1135     -14.245 -23.756  26.848  1.00  0.250          H  
ATOM  17754 2HB  LEU A1135     -13.878 -24.014  28.571  1.00  0.250          H  
ATOM  17755  HG  LEU A1135     -14.925 -26.117  26.651  1.00  0.250          H  
ATOM  17756 1HD1 LEU A1135     -12.673 -26.964  26.778  1.00  0.250          H  
ATOM  17757 2HD1 LEU A1135     -12.680 -25.333  26.096  1.00  0.250          H  
ATOM  17758 3HD1 LEU A1135     -12.183 -25.584  27.779  1.00  0.250          H  
ATOM  17759 1HD2 LEU A1135     -14.276 -27.665  28.474  1.00  0.250          H  
ATOM  17760 2HD2 LEU A1135     -13.810 -26.275  29.494  1.00  0.250          H  
ATOM  17761 3HD2 LEU A1135     -15.514 -26.532  29.034  1.00  0.250          H  
ATOM  17762  N   ARG A1136     -16.220 -21.585  27.404  1.00  0.130          N  
ATOM  17763  CA  ARG A1136     -16.278 -20.150  27.662  1.00  0.120          C  
ATOM  17764  C   ARG A1136     -17.452 -19.804  28.583  1.00  0.130          C  
ATOM  17765  O   ARG A1136     -17.348 -18.933  29.447  1.00  0.140          O  
ATOM  17766  CB  ARG A1136     -16.345 -19.339  26.378  1.00  0.170          C  
ATOM  17767  CG  ARG A1136     -15.037 -19.340  25.587  1.00  0.170          C  
ATOM  17768  CD  ARG A1136     -15.029 -18.359  24.446  1.00  0.170          C  
ATOM  17769  NE  ARG A1136     -15.845 -18.760  23.305  1.00  0.170          N  
ATOM  17770  CZ  ARG A1136     -17.040 -18.222  22.959  1.00  0.170          C  
ATOM  17771  NH1 ARG A1136     -17.629 -17.240  23.650  1.00  0.170          N  
ATOM  17772  NH2 ARG A1136     -17.638 -18.687  21.899  1.00  0.170          N  
ATOM  17773  H   ARG A1136     -16.275 -21.946  26.451  1.00  0.160          H  
ATOM  17774  HA  ARG A1136     -15.355 -19.859  28.165  1.00  0.140          H  
ATOM  17775 1HB  ARG A1136     -17.123 -19.742  25.739  1.00  0.210          H  
ATOM  17776 2HB  ARG A1136     -16.601 -18.303  26.606  1.00  0.210          H  
ATOM  17777 1HG  ARG A1136     -14.216 -19.094  26.252  1.00  0.210          H  
ATOM  17778 2HG  ARG A1136     -14.866 -20.328  25.172  1.00  0.210          H  
ATOM  17779 1HD  ARG A1136     -15.376 -17.399  24.802  1.00  0.210          H  
ATOM  17780 2HD  ARG A1136     -14.008 -18.245  24.105  1.00  0.210          H  
ATOM  17781  HE  ARG A1136     -15.457 -19.494  22.685  1.00  0.210          H  
ATOM  17782 1HH1 ARG A1136     -17.212 -16.813  24.494  1.00  0.210          H  
ATOM  17783 2HH1 ARG A1136     -18.518 -16.884  23.346  1.00  0.210          H  
ATOM  17784 1HH2 ARG A1136     -17.208 -19.444  21.378  1.00  0.210          H  
ATOM  17785 2HH2 ARG A1136     -18.525 -18.313  21.606  1.00  0.210          H  
ATOM  17786  N   LYS A1137     -18.562 -20.537  28.453  1.00  0.150          N  
ATOM  17787  CA  LYS A1137     -19.753 -20.318  29.275  1.00  0.180          C  
ATOM  17788  C   LYS A1137     -19.473 -20.584  30.768  1.00  0.200          C  
ATOM  17789  O   LYS A1137     -20.272 -20.211  31.627  1.00  0.230          O  
ATOM  17790  CB  LYS A1137     -20.914 -21.214  28.820  1.00  0.240          C  
ATOM  17791  CG  LYS A1137     -20.773 -22.681  29.188  1.00  0.240          C  
ATOM  17792  CD  LYS A1137     -21.876 -23.549  28.566  1.00  0.240          C  
ATOM  17793  CE  LYS A1137     -21.864 -24.962  29.164  1.00  0.240          C  
ATOM  17794  NZ  LYS A1137     -22.808 -25.892  28.476  1.00  0.240          N  
ATOM  17795  H   LYS A1137     -18.604 -21.227  27.697  1.00  0.180          H  
ATOM  17796  HA  LYS A1137     -20.056 -19.277  29.171  1.00  0.220          H  
ATOM  17797 1HB  LYS A1137     -21.845 -20.846  29.247  1.00  0.290          H  
ATOM  17798 2HB  LYS A1137     -21.003 -21.157  27.734  1.00  0.290          H  
ATOM  17799 1HG  LYS A1137     -19.810 -23.026  28.846  1.00  0.290          H  
ATOM  17800 2HG  LYS A1137     -20.814 -22.798  30.269  1.00  0.290          H  
ATOM  17801 1HD  LYS A1137     -22.849 -23.089  28.732  1.00  0.290          H  
ATOM  17802 2HD  LYS A1137     -21.703 -23.627  27.490  1.00  0.290          H  
ATOM  17803 1HE  LYS A1137     -20.858 -25.380  29.122  1.00  0.290          H  
ATOM  17804 2HE  LYS A1137     -22.166 -24.876  30.206  1.00  0.290          H  
ATOM  17805 1HZ  LYS A1137     -22.774 -26.792  28.940  1.00  0.290          H  
ATOM  17806 2HZ  LYS A1137     -23.745 -25.536  28.507  1.00  0.290          H  
ATOM  17807 3HZ  LYS A1137     -22.508 -26.026  27.496  1.00  0.290          H  
ATOM  17808  N   LYS A1138     -18.375 -21.292  31.073  1.00  0.200          N  
ATOM  17809  CA  LYS A1138     -17.998 -21.639  32.432  1.00  0.240          C  
ATOM  17810  C   LYS A1138     -17.115 -20.563  33.049  1.00  0.200          C  
ATOM  17811  O   LYS A1138     -16.748 -20.655  34.226  1.00  0.200          O  
ATOM  17812  CB  LYS A1138     -17.244 -22.969  32.443  1.00  0.320          C  
ATOM  17813  CG  LYS A1138     -18.068 -24.155  31.981  1.00  0.320          C  
ATOM  17814  CD  LYS A1138     -17.245 -25.429  31.979  1.00  0.320          C  
ATOM  17815  CE  LYS A1138     -18.083 -26.623  31.534  1.00  0.320          C  
ATOM  17816  NZ  LYS A1138     -17.287 -27.872  31.483  1.00  0.320          N  
ATOM  17817  H   LYS A1138     -17.730 -21.566  30.333  1.00  0.240          H  
ATOM  17818  HA  LYS A1138     -18.901 -21.725  33.034  1.00  0.290          H  
ATOM  17819 1HB  LYS A1138     -16.360 -22.898  31.816  1.00  0.380          H  
ATOM  17820 2HB  LYS A1138     -16.897 -23.177  33.455  1.00  0.380          H  
ATOM  17821 1HG  LYS A1138     -18.934 -24.274  32.629  1.00  0.380          H  
ATOM  17822 2HG  LYS A1138     -18.419 -23.967  30.964  1.00  0.380          H  
ATOM  17823 1HD  LYS A1138     -16.397 -25.309  31.299  1.00  0.380          H  
ATOM  17824 2HD  LYS A1138     -16.853 -25.613  32.980  1.00  0.380          H  
ATOM  17825 1HE  LYS A1138     -18.903 -26.757  32.235  1.00  0.380          H  
ATOM  17826 2HE  LYS A1138     -18.495 -26.425  30.539  1.00  0.380          H  
ATOM  17827 1HZ  LYS A1138     -17.881 -28.635  31.184  1.00  0.380          H  
ATOM  17828 2HZ  LYS A1138     -16.533 -27.758  30.822  1.00  0.380          H  
ATOM  17829 3HZ  LYS A1138     -16.902 -28.061  32.398  1.00  0.380          H  
ATOM  17830  N   PHE A1139     -16.740 -19.559  32.257  1.00  0.190          N  
ATOM  17831  CA  PHE A1139     -15.885 -18.513  32.763  1.00  0.190          C  
ATOM  17832  C   PHE A1139     -16.573 -17.753  33.857  1.00  0.270          C  
ATOM  17833  O   PHE A1139     -17.667 -17.214  33.685  1.00  0.720          O  
ATOM  17834  CB  PHE A1139     -15.523 -17.515  31.658  1.00  0.270          C  
ATOM  17835  CG  PHE A1139     -14.647 -16.355  32.115  1.00  0.270          C  
ATOM  17836  CD1 PHE A1139     -13.274 -16.480  32.277  1.00  0.270          C  
ATOM  17837  CD2 PHE A1139     -15.232 -15.126  32.402  1.00  0.270          C  
ATOM  17838  CE1 PHE A1139     -12.525 -15.396  32.707  1.00  0.270          C  
ATOM  17839  CE2 PHE A1139     -14.482 -14.060  32.827  1.00  0.270          C  
ATOM  17840  CZ  PHE A1139     -13.134 -14.196  32.977  1.00  0.270          C  
ATOM  17841  H   PHE A1139     -17.064 -19.504  31.290  1.00  0.230          H  
ATOM  17842  HA  PHE A1139     -14.977 -18.959  33.164  1.00  0.230          H  
ATOM  17843 1HB  PHE A1139     -15.007 -18.036  30.853  1.00  0.320          H  
ATOM  17844 2HB  PHE A1139     -16.439 -17.108  31.229  1.00  0.320          H  
ATOM  17845  HD1 PHE A1139     -12.790 -17.438  32.066  1.00  0.320          H  
ATOM  17846  HD2 PHE A1139     -16.315 -15.018  32.287  1.00  0.320          H  
ATOM  17847  HE1 PHE A1139     -11.452 -15.496  32.837  1.00  0.320          H  
ATOM  17848  HE2 PHE A1139     -14.964 -13.106  33.049  1.00  0.320          H  
ATOM  17849  HZ  PHE A1139     -12.551 -13.355  33.311  1.00  0.320          H  
ATOM  17850  N   MET A1140     -15.905 -17.648  34.966  1.00  0.310          N  
ATOM  17851  CA  MET A1140     -16.408 -16.897  36.067  1.00  0.360          C  
ATOM  17852  C   MET A1140     -15.258 -16.006  36.352  1.00  0.500          C  
ATOM  17853  O   MET A1140     -14.125 -16.459  36.341  1.00  1.500          O  
ATOM  17854  CB  MET A1140     -16.748 -17.801  37.248  1.00  0.480          C  
ATOM  17855  CG  MET A1140     -17.389 -17.094  38.463  1.00  0.480          C  
ATOM  17856  SD  MET A1140     -16.192 -16.260  39.548  1.00  0.480          S  
ATOM  17857  CE  MET A1140     -15.426 -17.611  40.403  1.00  0.480          C  
ATOM  17858  H   MET A1140     -15.006 -18.102  35.054  1.00  0.370          H  
ATOM  17859  HA  MET A1140     -17.265 -16.294  35.771  1.00  0.430          H  
ATOM  17860 1HB  MET A1140     -17.444 -18.571  36.909  1.00  0.580          H  
ATOM  17861 2HB  MET A1140     -15.848 -18.309  37.572  1.00  0.580          H  
ATOM  17862 1HG  MET A1140     -18.105 -16.354  38.109  1.00  0.580          H  
ATOM  17863 2HG  MET A1140     -17.931 -17.829  39.055  1.00  0.580          H  
ATOM  17864 1HE  MET A1140     -14.683 -17.220  41.073  1.00  0.580          H  
ATOM  17865 2HE  MET A1140     -16.177 -18.164  40.965  1.00  0.580          H  
ATOM  17866 3HE  MET A1140     -14.942 -18.274  39.691  1.00  0.580          H  
ATOM  17867  N   GLY A1141     -15.524 -14.764  36.599  1.00  0.520          N  
ATOM  17868  CA  GLY A1141     -14.484 -13.823  36.895  1.00  0.340          C  
ATOM  17869  C   GLY A1141     -15.092 -12.474  36.682  1.00  0.270          C  
ATOM  17870  O   GLY A1141     -16.117 -12.348  36.007  1.00  0.280          O  
ATOM  17871  H   GLY A1141     -16.483 -14.448  36.581  1.00  0.620          H  
ATOM  17872 1HA  GLY A1141     -14.145 -13.937  37.926  1.00  0.410          H  
ATOM  17873 2HA  GLY A1141     -13.627 -13.975  36.236  1.00  0.410          H  
ATOM  17874  N   ASP A1142     -14.452 -11.465  37.216  1.00  0.230          N  
ATOM  17875  CA  ASP A1142     -14.958 -10.117  37.113  1.00  0.190          C  
ATOM  17876  C   ASP A1142     -13.792  -9.151  37.184  1.00  0.150          C  
ATOM  17877  O   ASP A1142     -12.807  -9.421  37.888  1.00  0.140          O  
ATOM  17878  CB  ASP A1142     -15.949  -9.822  38.266  1.00  0.280          C  
ATOM  17879  CG  ASP A1142     -16.807  -8.517  38.081  1.00  0.280          C  
ATOM  17880  OD1 ASP A1142     -16.258  -7.416  38.253  1.00  0.280          O  
ATOM  17881  OD2 ASP A1142     -17.969  -8.631  37.765  1.00  0.280          O  
ATOM  17882  H   ASP A1142     -13.630 -11.656  37.782  1.00  0.280          H  
ATOM  17883  HA  ASP A1142     -15.488 -10.034  36.173  1.00  0.230          H  
ATOM  17884 1HB  ASP A1142     -16.636 -10.664  38.362  1.00  0.340          H  
ATOM  17885 2HB  ASP A1142     -15.400  -9.754  39.206  1.00  0.340          H  
ATOM  17886  N   PRO A1143     -13.824  -8.035  36.441  1.00  0.120          N  
ATOM  17887  CA  PRO A1143     -12.845  -6.987  36.529  1.00  0.100          C  
ATOM  17888  C   PRO A1143     -12.594  -6.578  37.988  1.00  0.120          C  
ATOM  17889  O   PRO A1143     -11.474  -6.201  38.313  1.00  0.130          O  
ATOM  17890  CB  PRO A1143     -13.480  -5.884  35.698  1.00  0.150          C  
ATOM  17891  CG  PRO A1143     -14.290  -6.611  34.671  1.00  0.150          C  
ATOM  17892  CD  PRO A1143     -14.843  -7.819  35.377  1.00  0.150          C  
ATOM  17893  HA  PRO A1143     -11.923  -7.350  36.062  1.00  0.120          H  
ATOM  17894 1HB  PRO A1143     -14.049  -5.245  36.325  1.00  0.180          H  
ATOM  17895 2HB  PRO A1143     -12.708  -5.273  35.250  1.00  0.180          H  
ATOM  17896 1HG  PRO A1143     -15.081  -5.955  34.273  1.00  0.180          H  
ATOM  17897 2HG  PRO A1143     -13.647  -6.859  33.849  1.00  0.180          H  
ATOM  17898 1HD  PRO A1143     -15.833  -7.590  35.781  1.00  0.180          H  
ATOM  17899 2HD  PRO A1143     -14.860  -8.651  34.659  1.00  0.180          H  
ATOM  17900  N   ASP A1144     -13.603  -6.656  38.884  1.00  0.150          N  
ATOM  17901  CA  ASP A1144     -13.356  -6.294  40.278  1.00  0.190          C  
ATOM  17902  C   ASP A1144     -12.441  -7.272  41.006  1.00  0.120          C  
ATOM  17903  O   ASP A1144     -11.865  -6.919  42.034  1.00  0.120          O  
ATOM  17904  CB  ASP A1144     -14.636  -6.099  41.082  1.00  0.250          C  
ATOM  17905  CG  ASP A1144     -15.338  -4.773  40.785  1.00  0.250          C  
ATOM  17906  OD1 ASP A1144     -14.721  -3.881  40.212  1.00  0.250          O  
ATOM  17907  OD2 ASP A1144     -16.488  -4.655  41.119  1.00  0.250          O  
ATOM  17908  H   ASP A1144     -14.565  -6.925  38.623  1.00  0.180          H  
ATOM  17909  HA  ASP A1144     -12.867  -5.328  40.269  1.00  0.230          H  
ATOM  17910 1HB  ASP A1144     -15.329  -6.913  40.846  1.00  0.300          H  
ATOM  17911 2HB  ASP A1144     -14.411  -6.153  42.148  1.00  0.300          H  
ATOM  17912  N   HIS A1145     -12.316  -8.515  40.530  1.00  0.110          N  
ATOM  17913  CA  HIS A1145     -11.434  -9.462  41.191  1.00  0.110          C  
ATOM  17914  C   HIS A1145     -10.026  -9.006  40.866  1.00  0.110          C  
ATOM  17915  O   HIS A1145      -9.141  -9.004  41.727  1.00  0.110          O  
ATOM  17916  CB  HIS A1145     -11.684 -10.879  40.678  1.00  0.150          C  
ATOM  17917  CG  HIS A1145     -13.031 -11.385  41.032  1.00  0.150          C  
ATOM  17918  ND1 HIS A1145     -13.627 -12.434  40.369  1.00  0.150          N  
ATOM  17919  CD2 HIS A1145     -13.917 -10.984  41.978  1.00  0.150          C  
ATOM  17920  CE1 HIS A1145     -14.824 -12.657  40.891  1.00  0.150          C  
ATOM  17921  NE2 HIS A1145     -15.018 -11.791  41.869  1.00  0.150          N  
ATOM  17922  H   HIS A1145     -12.790  -8.818  39.680  1.00  0.130          H  
ATOM  17923  HA  HIS A1145     -11.565  -9.436  42.272  1.00  0.130          H  
ATOM  17924 1HB  HIS A1145     -11.568 -10.910  39.595  1.00  0.180          H  
ATOM  17925 2HB  HIS A1145     -10.950 -11.559  41.104  1.00  0.180          H  
ATOM  17926  HD2 HIS A1145     -13.787 -10.172  42.695  1.00  0.180          H  
ATOM  17927  HE1 HIS A1145     -15.526 -13.424  40.570  1.00  0.180          H  
ATOM  17928  HE2 HIS A1145     -15.839 -11.715  42.458  1.00  0.180          H  
ATOM  17929  N   ILE A1146      -9.846  -8.553  39.617  1.00  0.100          N  
ATOM  17930  CA  ILE A1146      -8.555  -8.022  39.161  1.00  0.100          C  
ATOM  17931  C   ILE A1146      -8.229  -6.751  39.920  1.00  0.110          C  
ATOM  17932  O   ILE A1146      -7.079  -6.553  40.325  1.00  0.120          O  
ATOM  17933  CB  ILE A1146      -8.524  -7.722  37.679  1.00  0.140          C  
ATOM  17934  CG1 ILE A1146      -8.626  -9.007  36.901  1.00  0.140          C  
ATOM  17935  CG2 ILE A1146      -7.156  -6.937  37.336  1.00  0.140          C  
ATOM  17936  CD1 ILE A1146      -8.915  -8.754  35.483  1.00  0.140          C  
ATOM  17937  H   ILE A1146     -10.648  -8.638  38.977  1.00  0.120          H  
ATOM  17938  HA  ILE A1146      -7.774  -8.733  39.366  1.00  0.120          H  
ATOM  17939  HB  ILE A1146      -9.374  -7.147  37.430  1.00  0.170          H  
ATOM  17940 1HG1 ILE A1146      -7.684  -9.548  36.976  1.00  0.170          H  
ATOM  17941 2HG1 ILE A1146      -9.416  -9.632  37.316  1.00  0.170          H  
ATOM  17942 1HG2 ILE A1146      -7.088  -6.698  36.287  1.00  0.170          H  
ATOM  17943 2HG2 ILE A1146      -7.096  -5.998  37.886  1.00  0.170          H  
ATOM  17944 3HG2 ILE A1146      -6.303  -7.562  37.611  1.00  0.170          H  
ATOM  17945 1HD1 ILE A1146      -8.961  -9.672  34.957  1.00  0.170          H  
ATOM  17946 2HD1 ILE A1146      -9.860  -8.231  35.376  1.00  0.170          H  
ATOM  17947 3HD1 ILE A1146      -8.138  -8.161  35.085  1.00  0.170          H  
ATOM  17948  N   VAL A1147      -9.220  -5.870  40.075  1.00  0.120          N  
ATOM  17949  CA  VAL A1147      -9.005  -4.635  40.805  1.00  0.140          C  
ATOM  17950  C   VAL A1147      -8.570  -4.963  42.228  1.00  0.130          C  
ATOM  17951  O   VAL A1147      -7.604  -4.368  42.716  1.00  0.130          O  
ATOM  17952  CB  VAL A1147     -10.290  -3.768  40.828  1.00  0.190          C  
ATOM  17953  CG1 VAL A1147     -10.157  -2.584  41.792  1.00  0.190          C  
ATOM  17954  CG2 VAL A1147     -10.585  -3.236  39.406  1.00  0.190          C  
ATOM  17955  H   VAL A1147     -10.132  -6.076  39.658  1.00  0.140          H  
ATOM  17956  HA  VAL A1147      -8.215  -4.074  40.312  1.00  0.170          H  
ATOM  17957  HB  VAL A1147     -11.104  -4.376  41.182  1.00  0.230          H  
ATOM  17958 1HG1 VAL A1147     -11.087  -2.019  41.788  1.00  0.230          H  
ATOM  17959 2HG1 VAL A1147      -9.968  -2.942  42.798  1.00  0.230          H  
ATOM  17960 3HG1 VAL A1147      -9.364  -1.943  41.493  1.00  0.230          H  
ATOM  17961 1HG2 VAL A1147     -11.503  -2.647  39.423  1.00  0.230          H  
ATOM  17962 2HG2 VAL A1147      -9.779  -2.626  39.077  1.00  0.230          H  
ATOM  17963 3HG2 VAL A1147     -10.700  -4.044  38.722  1.00  0.230          H  
ATOM  17964  N   ASN A1148      -9.243  -5.924  42.893  1.00  0.110          N  
ATOM  17965  CA  ASN A1148      -8.846  -6.281  44.248  1.00  0.100          C  
ATOM  17966  C   ASN A1148      -7.410  -6.785  44.266  1.00  0.090          C  
ATOM  17967  O   ASN A1148      -6.641  -6.362  45.124  1.00  0.080          O  
ATOM  17968  CB  ASN A1148      -9.768  -7.339  44.837  1.00  0.140          C  
ATOM  17969  CG  ASN A1148     -11.136  -6.805  45.175  1.00  0.140          C  
ATOM  17970  OD1 ASN A1148     -11.342  -5.587  45.286  1.00  0.140          O  
ATOM  17971  ND2 ASN A1148     -12.086  -7.692  45.350  1.00  0.140          N  
ATOM  17972  H   ASN A1148     -10.064  -6.369  42.474  1.00  0.130          H  
ATOM  17973  HA  ASN A1148      -8.889  -5.389  44.871  1.00  0.120          H  
ATOM  17974 1HB  ASN A1148      -9.881  -8.160  44.127  1.00  0.170          H  
ATOM  17975 2HB  ASN A1148      -9.320  -7.753  45.741  1.00  0.170          H  
ATOM  17976 1HD2 ASN A1148     -13.010  -7.387  45.570  1.00  0.170          H  
ATOM  17977 2HD2 ASN A1148     -11.899  -8.689  45.270  1.00  0.170          H  
ATOM  17978  N   TYR A1149      -7.021  -7.603  43.277  1.00  0.090          N  
ATOM  17979  CA  TYR A1149      -5.658  -8.116  43.199  1.00  0.090          C  
ATOM  17980  C   TYR A1149      -4.617  -7.020  43.083  1.00  0.090          C  
ATOM  17981  O   TYR A1149      -3.612  -7.035  43.807  1.00  0.080          O  
ATOM  17982  CB  TYR A1149      -5.507  -9.093  42.049  1.00  0.130          C  
ATOM  17983  CG  TYR A1149      -4.087  -9.602  41.838  1.00  0.130          C  
ATOM  17984  CD1 TYR A1149      -3.518 -10.393  42.803  1.00  0.130          C  
ATOM  17985  CD2 TYR A1149      -3.396  -9.343  40.647  1.00  0.130          C  
ATOM  17986  CE1 TYR A1149      -2.257 -10.915  42.629  1.00  0.130          C  
ATOM  17987  CE2 TYR A1149      -2.134  -9.877  40.466  1.00  0.130          C  
ATOM  17988  CZ  TYR A1149      -1.566 -10.658  41.466  1.00  0.130          C  
ATOM  17989  OH  TYR A1149      -0.291 -11.178  41.302  1.00  0.130          O  
ATOM  17990  H   TYR A1149      -7.718  -7.936  42.603  1.00  0.110          H  
ATOM  17991  HA  TYR A1149      -5.459  -8.655  44.117  1.00  0.110          H  
ATOM  17992 1HB  TYR A1149      -6.156  -9.934  42.218  1.00  0.150          H  
ATOM  17993 2HB  TYR A1149      -5.835  -8.621  41.130  1.00  0.150          H  
ATOM  17994  HD1 TYR A1149      -4.070 -10.590  43.711  1.00  0.150          H  
ATOM  17995  HD2 TYR A1149      -3.850  -8.728  39.869  1.00  0.150          H  
ATOM  17996  HE1 TYR A1149      -1.805 -11.532  43.405  1.00  0.150          H  
ATOM  17997  HE2 TYR A1149      -1.581  -9.679  39.547  1.00  0.150          H  
ATOM  17998  HH  TYR A1149       0.151 -11.317  42.182  1.00  0.150          H  
ATOM  17999  N   MET A1150      -4.811  -6.088  42.150  1.00  0.090          N  
ATOM  18000  CA  MET A1150      -3.811  -5.049  41.986  1.00  0.100          C  
ATOM  18001  C   MET A1150      -3.737  -4.163  43.228  1.00  0.090          C  
ATOM  18002  O   MET A1150      -2.645  -3.728  43.612  1.00  0.090          O  
ATOM  18003  CB  MET A1150      -4.090  -4.230  40.735  1.00  0.140          C  
ATOM  18004  CG  MET A1150      -3.905  -4.995  39.391  1.00  0.140          C  
ATOM  18005  SD  MET A1150      -2.216  -5.571  39.141  1.00  0.140          S  
ATOM  18006  CE  MET A1150      -2.207  -6.091  37.424  1.00  0.140          C  
ATOM  18007  H   MET A1150      -5.653  -6.130  41.564  1.00  0.110          H  
ATOM  18008  HA  MET A1150      -2.840  -5.528  41.873  1.00  0.120          H  
ATOM  18009 1HB  MET A1150      -5.120  -3.885  40.788  1.00  0.160          H  
ATOM  18010 2HB  MET A1150      -3.451  -3.349  40.717  1.00  0.160          H  
ATOM  18011 1HG  MET A1150      -4.570  -5.861  39.384  1.00  0.160          H  
ATOM  18012 2HG  MET A1150      -4.170  -4.358  38.555  1.00  0.160          H  
ATOM  18013 1HE  MET A1150      -1.220  -6.446  37.162  1.00  0.160          H  
ATOM  18014 2HE  MET A1150      -2.937  -6.888  37.274  1.00  0.160          H  
ATOM  18015 3HE  MET A1150      -2.456  -5.249  36.786  1.00  0.160          H  
ATOM  18016  N   LEU A1151      -4.878  -3.913  43.881  1.00  0.090          N  
ATOM  18017  CA  LEU A1151      -4.855  -3.129  45.100  1.00  0.090          C  
ATOM  18018  C   LEU A1151      -4.193  -3.924  46.232  1.00  0.090          C  
ATOM  18019  O   LEU A1151      -3.480  -3.336  47.043  1.00  0.090          O  
ATOM  18020  CB  LEU A1151      -6.264  -2.660  45.469  1.00  0.130          C  
ATOM  18021  CG  LEU A1151      -6.908  -1.594  44.496  1.00  0.130          C  
ATOM  18022  CD1 LEU A1151      -8.356  -1.402  44.882  1.00  0.130          C  
ATOM  18023  CD2 LEU A1151      -6.154  -0.230  44.569  1.00  0.130          C  
ATOM  18024  H   LEU A1151      -5.775  -4.243  43.506  1.00  0.110          H  
ATOM  18025  HA  LEU A1151      -4.240  -2.255  44.926  1.00  0.110          H  
ATOM  18026 1HB  LEU A1151      -6.917  -3.538  45.474  1.00  0.150          H  
ATOM  18027 2HB  LEU A1151      -6.243  -2.240  46.472  1.00  0.150          H  
ATOM  18028  HG  LEU A1151      -6.872  -1.975  43.475  1.00  0.150          H  
ATOM  18029 1HD1 LEU A1151      -8.822  -0.688  44.203  1.00  0.150          H  
ATOM  18030 2HD1 LEU A1151      -8.875  -2.358  44.815  1.00  0.150          H  
ATOM  18031 3HD1 LEU A1151      -8.418  -1.027  45.901  1.00  0.150          H  
ATOM  18032 1HD2 LEU A1151      -6.627   0.480  43.891  1.00  0.150          H  
ATOM  18033 2HD2 LEU A1151      -6.200   0.161  45.586  1.00  0.150          H  
ATOM  18034 3HD2 LEU A1151      -5.123  -0.344  44.284  1.00  0.150          H  
ATOM  18035  N   PHE A1152      -4.399  -5.254  46.289  1.00  0.090          N  
ATOM  18036  CA  PHE A1152      -3.760  -6.076  47.313  1.00  0.100          C  
ATOM  18037  C   PHE A1152      -2.250  -5.961  47.182  1.00  0.090          C  
ATOM  18038  O   PHE A1152      -1.547  -5.791  48.186  1.00  0.100          O  
ATOM  18039  CB  PHE A1152      -4.086  -7.566  47.157  1.00  0.140          C  
ATOM  18040  CG  PHE A1152      -5.456  -8.103  47.557  1.00  0.140          C  
ATOM  18041  CD1 PHE A1152      -6.273  -7.517  48.522  1.00  0.140          C  
ATOM  18042  CD2 PHE A1152      -5.909  -9.265  46.943  1.00  0.140          C  
ATOM  18043  CE1 PHE A1152      -7.498  -8.092  48.838  1.00  0.140          C  
ATOM  18044  CE2 PHE A1152      -7.102  -9.819  47.267  1.00  0.140          C  
ATOM  18045  CZ  PHE A1152      -7.897  -9.237  48.210  1.00  0.140          C  
ATOM  18046  H   PHE A1152      -5.060  -5.689  45.646  1.00  0.110          H  
ATOM  18047  HA  PHE A1152      -4.050  -5.715  48.297  1.00  0.120          H  
ATOM  18048 1HB  PHE A1152      -3.923  -7.845  46.126  1.00  0.160          H  
ATOM  18049 2HB  PHE A1152      -3.364  -8.102  47.720  1.00  0.160          H  
ATOM  18050  HD1 PHE A1152      -5.960  -6.610  49.031  1.00  0.160          H  
ATOM  18051  HD2 PHE A1152      -5.284  -9.743  46.192  1.00  0.160          H  
ATOM  18052  HE1 PHE A1152      -8.147  -7.637  49.590  1.00  0.160          H  
ATOM  18053  HE2 PHE A1152      -7.416 -10.727  46.779  1.00  0.160          H  
ATOM  18054  HZ  PHE A1152      -8.841  -9.681  48.463  1.00  0.160          H  
ATOM  18055  N   ILE A1153      -1.744  -6.018  45.940  1.00  0.080          N  
ATOM  18056  CA  ILE A1153      -0.312  -5.886  45.745  1.00  0.080          C  
ATOM  18057  C   ILE A1153       0.133  -4.504  46.132  1.00  0.080          C  
ATOM  18058  O   ILE A1153       1.123  -4.353  46.844  1.00  0.080          O  
ATOM  18059  CB  ILE A1153       0.161  -6.135  44.308  1.00  0.110          C  
ATOM  18060  CG1 ILE A1153      -0.048  -7.568  43.932  1.00  0.110          C  
ATOM  18061  CG2 ILE A1153       1.686  -5.805  44.244  1.00  0.110          C  
ATOM  18062  CD1 ILE A1153       0.124  -7.800  42.484  1.00  0.110          C  
ATOM  18063  H   ILE A1153      -2.372  -6.195  45.147  1.00  0.100          H  
ATOM  18064  HA  ILE A1153       0.189  -6.601  46.397  1.00  0.100          H  
ATOM  18065  HB  ILE A1153      -0.402  -5.511  43.605  1.00  0.130          H  
ATOM  18066 1HG1 ILE A1153       0.677  -8.180  44.464  1.00  0.130          H  
ATOM  18067 2HG1 ILE A1153      -1.053  -7.888  44.221  1.00  0.130          H  
ATOM  18068 1HG2 ILE A1153       2.098  -5.983  43.285  1.00  0.130          H  
ATOM  18069 2HG2 ILE A1153       1.876  -4.771  44.496  1.00  0.130          H  
ATOM  18070 3HG2 ILE A1153       2.170  -6.438  44.944  1.00  0.130          H  
ATOM  18071 1HD1 ILE A1153       0.000  -8.820  42.294  1.00  0.130          H  
ATOM  18072 2HD1 ILE A1153      -0.613  -7.221  41.920  1.00  0.130          H  
ATOM  18073 3HD1 ILE A1153       1.095  -7.525  42.179  1.00  0.130          H  
ATOM  18074  N   ALA A1154      -0.574  -3.473  45.671  1.00  0.080          N  
ATOM  18075  CA  ALA A1154      -0.147  -2.134  46.004  1.00  0.080          C  
ATOM  18076  C   ALA A1154      -0.089  -1.947  47.517  1.00  0.080          C  
ATOM  18077  O   ALA A1154       0.856  -1.331  48.010  1.00  0.090          O  
ATOM  18078  CB  ALA A1154      -1.073  -1.127  45.375  1.00  0.110          C  
ATOM  18079  H   ALA A1154      -1.386  -3.621  45.065  1.00  0.100          H  
ATOM  18080  HA  ALA A1154       0.853  -1.994  45.609  1.00  0.100          H  
ATOM  18081 1HB  ALA A1154      -0.737  -0.140  45.609  1.00  0.130          H  
ATOM  18082 2HB  ALA A1154      -1.075  -1.273  44.299  1.00  0.130          H  
ATOM  18083 3HB  ALA A1154      -2.070  -1.282  45.767  1.00  0.130          H  
ATOM  18084  N   GLU A1155      -1.042  -2.506  48.275  1.00  0.090          N  
ATOM  18085  CA  GLU A1155      -0.973  -2.384  49.727  1.00  0.100          C  
ATOM  18086  C   GLU A1155       0.254  -3.095  50.289  1.00  0.100          C  
ATOM  18087  O   GLU A1155       0.920  -2.556  51.178  1.00  0.110          O  
ATOM  18088  CB  GLU A1155      -2.248  -2.915  50.380  1.00  0.140          C  
ATOM  18089  CG  GLU A1155      -3.449  -1.998  50.235  1.00  0.140          C  
ATOM  18090  CD  GLU A1155      -3.286  -0.755  51.078  1.00  0.140          C  
ATOM  18091  OE1 GLU A1155      -3.002  -0.906  52.241  1.00  0.140          O  
ATOM  18092  OE2 GLU A1155      -3.422   0.332  50.575  1.00  0.140          O  
ATOM  18093  H   GLU A1155      -1.844  -2.969  47.836  1.00  0.110          H  
ATOM  18094  HA  GLU A1155      -0.892  -1.327  49.973  1.00  0.120          H  
ATOM  18095 1HB  GLU A1155      -2.509  -3.872  49.922  1.00  0.160          H  
ATOM  18096 2HB  GLU A1155      -2.071  -3.096  51.440  1.00  0.160          H  
ATOM  18097 1HG  GLU A1155      -3.550  -1.711  49.187  1.00  0.160          H  
ATOM  18098 2HG  GLU A1155      -4.351  -2.531  50.530  1.00  0.160          H  
ATOM  18099  N   GLU A1156       0.585  -4.282  49.763  1.00  0.110          N  
ATOM  18100  CA  GLU A1156       1.785  -4.981  50.217  1.00  0.110          C  
ATOM  18101  C   GLU A1156       3.021  -4.103  49.954  1.00  0.110          C  
ATOM  18102  O   GLU A1156       3.932  -4.012  50.789  1.00  0.120          O  
ATOM  18103  CB  GLU A1156       1.947  -6.326  49.518  1.00  0.150          C  
ATOM  18104  CG  GLU A1156       3.122  -7.132  50.037  1.00  0.150          C  
ATOM  18105  CD  GLU A1156       3.403  -8.356  49.216  1.00  0.150          C  
ATOM  18106  OE1 GLU A1156       2.549  -8.697  48.441  1.00  0.150          O  
ATOM  18107  OE2 GLU A1156       4.512  -8.898  49.255  1.00  0.150          O  
ATOM  18108  H   GLU A1156      -0.044  -4.722  49.078  1.00  0.130          H  
ATOM  18109  HA  GLU A1156       1.706  -5.150  51.292  1.00  0.130          H  
ATOM  18110 1HB  GLU A1156       1.038  -6.914  49.650  1.00  0.180          H  
ATOM  18111 2HB  GLU A1156       2.071  -6.167  48.452  1.00  0.180          H  
ATOM  18112 1HG  GLU A1156       3.943  -6.493  50.048  1.00  0.180          H  
ATOM  18113 2HG  GLU A1156       2.920  -7.427  51.065  1.00  0.180          H  
ATOM  18114  N   VAL A1157       3.046  -3.454  48.777  1.00  0.100          N  
ATOM  18115  CA  VAL A1157       4.145  -2.571  48.403  1.00  0.100          C  
ATOM  18116  C   VAL A1157       4.230  -1.413  49.391  1.00  0.120          C  
ATOM  18117  O   VAL A1157       5.331  -1.069  49.830  1.00  0.140          O  
ATOM  18118  CB  VAL A1157       3.987  -2.026  46.953  1.00  0.140          C  
ATOM  18119  CG1 VAL A1157       5.029  -0.931  46.650  1.00  0.140          C  
ATOM  18120  CG2 VAL A1157       4.148  -3.165  45.963  1.00  0.140          C  
ATOM  18121  H   VAL A1157       2.269  -3.625  48.129  1.00  0.120          H  
ATOM  18122  HA  VAL A1157       5.070  -3.133  48.443  1.00  0.120          H  
ATOM  18123  HB  VAL A1157       3.007  -1.587  46.846  1.00  0.170          H  
ATOM  18124 1HG1 VAL A1157       4.887  -0.565  45.634  1.00  0.170          H  
ATOM  18125 2HG1 VAL A1157       4.902  -0.113  47.336  1.00  0.170          H  
ATOM  18126 3HG1 VAL A1157       6.029  -1.335  46.751  1.00  0.170          H  
ATOM  18127 1HG2 VAL A1157       4.017  -2.792  44.952  1.00  0.170          H  
ATOM  18128 2HG2 VAL A1157       5.139  -3.602  46.066  1.00  0.170          H  
ATOM  18129 3HG2 VAL A1157       3.408  -3.914  46.167  1.00  0.170          H  
ATOM  18130  N   ARG A1158       3.083  -0.808  49.740  1.00  0.120          N  
ATOM  18131  CA  ARG A1158       3.078   0.307  50.679  1.00  0.130          C  
ATOM  18132  C   ARG A1158       3.671  -0.120  52.026  1.00  0.150          C  
ATOM  18133  O   ARG A1158       4.421   0.645  52.643  1.00  0.180          O  
ATOM  18134  CB  ARG A1158       1.665   0.831  50.930  1.00  0.180          C  
ATOM  18135  CG  ARG A1158       0.987   1.484  49.746  1.00  0.180          C  
ATOM  18136  CD  ARG A1158      -0.394   1.931  50.040  1.00  0.180          C  
ATOM  18137  NE  ARG A1158      -0.395   3.160  50.798  1.00  0.180          N  
ATOM  18138  CZ  ARG A1158      -1.320   3.551  51.715  1.00  0.180          C  
ATOM  18139  NH1 ARG A1158      -2.369   2.790  52.027  1.00  0.180          N  
ATOM  18140  NH2 ARG A1158      -1.172   4.730  52.308  1.00  0.180          N  
ATOM  18141  H   ARG A1158       2.213  -1.111  49.290  1.00  0.140          H  
ATOM  18142  HA  ARG A1158       3.681   1.106  50.256  1.00  0.160          H  
ATOM  18143 1HB  ARG A1158       1.028   0.023  51.280  1.00  0.210          H  
ATOM  18144 2HB  ARG A1158       1.702   1.582  51.711  1.00  0.210          H  
ATOM  18145 1HG  ARG A1158       1.559   2.366  49.468  1.00  0.210          H  
ATOM  18146 2HG  ARG A1158       0.952   0.811  48.928  1.00  0.210          H  
ATOM  18147 1HD  ARG A1158      -0.917   2.094  49.114  1.00  0.210          H  
ATOM  18148 2HD  ARG A1158      -0.902   1.161  50.615  1.00  0.210          H  
ATOM  18149  HE  ARG A1158       0.349   3.836  50.548  1.00  0.210          H  
ATOM  18150 1HH1 ARG A1158      -2.538   1.877  51.570  1.00  0.210          H  
ATOM  18151 2HH1 ARG A1158      -3.032   3.108  52.716  1.00  0.210          H  
ATOM  18152 1HH2 ARG A1158      -0.351   5.338  52.083  1.00  0.210          H  
ATOM  18153 2HH2 ARG A1158      -1.837   5.046  52.991  1.00  0.210          H  
ATOM  18154  N   GLU A1159       3.342  -1.341  52.487  1.00  0.150          N  
ATOM  18155  CA  GLU A1159       3.888  -1.825  53.753  1.00  0.180          C  
ATOM  18156  C   GLU A1159       5.406  -1.954  53.700  1.00  0.190          C  
ATOM  18157  O   GLU A1159       6.084  -1.550  54.651  1.00  0.220          O  
ATOM  18158  CB  GLU A1159       3.278  -3.171  54.154  1.00  0.240          C  
ATOM  18159  CG  GLU A1159       1.812  -3.121  54.589  1.00  0.240          C  
ATOM  18160  CD  GLU A1159       1.254  -4.501  54.924  1.00  0.240          C  
ATOM  18161  OE1 GLU A1159       1.938  -5.475  54.694  1.00  0.240          O  
ATOM  18162  OE2 GLU A1159       0.144  -4.592  55.416  1.00  0.240          O  
ATOM  18163  H   GLU A1159       2.657  -1.904  51.965  1.00  0.180          H  
ATOM  18164  HA  GLU A1159       3.652  -1.105  54.530  1.00  0.220          H  
ATOM  18165 1HB  GLU A1159       3.346  -3.859  53.311  1.00  0.290          H  
ATOM  18166 2HB  GLU A1159       3.855  -3.600  54.970  1.00  0.290          H  
ATOM  18167 1HG  GLU A1159       1.726  -2.480  55.464  1.00  0.290          H  
ATOM  18168 2HG  GLU A1159       1.222  -2.675  53.789  1.00  0.290          H  
ATOM  18169  N   TYR A1160       5.963  -2.450  52.579  1.00  0.170          N  
ATOM  18170  CA  TYR A1160       7.424  -2.545  52.491  1.00  0.190          C  
ATOM  18171  C   TYR A1160       8.047  -1.173  52.492  1.00  0.210          C  
ATOM  18172  O   TYR A1160       9.089  -0.959  53.112  1.00  0.240          O  
ATOM  18173  CB  TYR A1160       7.908  -3.234  51.224  1.00  0.260          C  
ATOM  18174  CG  TYR A1160       7.665  -4.675  51.173  1.00  0.260          C  
ATOM  18175  CD1 TYR A1160       6.833  -5.140  50.227  1.00  0.260          C  
ATOM  18176  CD2 TYR A1160       8.260  -5.550  52.080  1.00  0.260          C  
ATOM  18177  CE1 TYR A1160       6.562  -6.433  50.160  1.00  0.260          C  
ATOM  18178  CE2 TYR A1160       7.964  -6.899  52.003  1.00  0.260          C  
ATOM  18179  CZ  TYR A1160       7.091  -7.323  51.032  1.00  0.260          C  
ATOM  18180  OH  TYR A1160       6.727  -8.636  50.911  1.00  0.260          O  
ATOM  18181  H   TYR A1160       5.351  -2.829  51.844  1.00  0.200          H  
ATOM  18182  HA  TYR A1160       7.790  -3.085  53.361  1.00  0.230          H  
ATOM  18183 1HB  TYR A1160       7.397  -2.775  50.381  1.00  0.310          H  
ATOM  18184 2HB  TYR A1160       8.976  -3.058  51.094  1.00  0.310          H  
ATOM  18185  HD1 TYR A1160       6.378  -4.467  49.525  1.00  0.310          H  
ATOM  18186  HD2 TYR A1160       8.940  -5.178  52.848  1.00  0.310          H  
ATOM  18187  HE1 TYR A1160       5.901  -6.779  49.406  1.00  0.310          H  
ATOM  18188  HE2 TYR A1160       8.402  -7.608  52.704  1.00  0.310          H  
ATOM  18189  HH  TYR A1160       5.954  -8.712  50.296  1.00  0.310          H  
ATOM  18190  N   MET A1161       7.426  -0.240  51.782  1.00  0.190          N  
ATOM  18191  CA  MET A1161       7.962   1.096  51.723  1.00  0.190          C  
ATOM  18192  C   MET A1161       8.023   1.686  53.109  1.00  0.180          C  
ATOM  18193  O   MET A1161       9.042   2.261  53.503  1.00  0.200          O  
ATOM  18194  CB  MET A1161       7.096   1.934  50.833  1.00  0.270          C  
ATOM  18195  CG  MET A1161       7.198   1.550  49.414  1.00  0.270          C  
ATOM  18196  SD  MET A1161       5.979   2.307  48.412  1.00  0.270          S  
ATOM  18197  CE  MET A1161       6.581   3.915  48.449  1.00  0.270          C  
ATOM  18198  H   MET A1161       6.582  -0.488  51.251  1.00  0.230          H  
ATOM  18199  HA  MET A1161       8.972   1.052  51.319  1.00  0.230          H  
ATOM  18200 1HB  MET A1161       6.065   1.826  51.134  1.00  0.320          H  
ATOM  18201 2HB  MET A1161       7.372   2.969  50.972  1.00  0.320          H  
ATOM  18202 1HG  MET A1161       8.166   1.875  49.069  1.00  0.320          H  
ATOM  18203 2HG  MET A1161       7.142   0.475  49.293  1.00  0.320          H  
ATOM  18204 1HE  MET A1161       5.936   4.517  47.842  1.00  0.320          H  
ATOM  18205 2HE  MET A1161       6.594   4.309  49.449  1.00  0.320          H  
ATOM  18206 3HE  MET A1161       7.589   3.918  48.054  1.00  0.320          H  
ATOM  18207  N   ALA A1162       6.939   1.537  53.879  1.00  0.170          N  
ATOM  18208  CA  ALA A1162       6.936   2.077  55.222  1.00  0.180          C  
ATOM  18209  C   ALA A1162       8.033   1.415  56.055  1.00  0.230          C  
ATOM  18210  O   ALA A1162       8.790   2.083  56.769  1.00  0.230          O  
ATOM  18211  CB  ALA A1162       5.577   1.846  55.869  1.00  0.250          C  
ATOM  18212  H   ALA A1162       6.104   1.075  53.505  1.00  0.200          H  
ATOM  18213  HA  ALA A1162       7.138   3.144  55.161  1.00  0.220          H  
ATOM  18214 1HB  ALA A1162       5.573   2.260  56.867  1.00  0.300          H  
ATOM  18215 2HB  ALA A1162       4.800   2.311  55.293  1.00  0.300          H  
ATOM  18216 3HB  ALA A1162       5.385   0.774  55.919  1.00  0.300          H  
ATOM  18217  N   ALA A1163       8.175   0.088  55.923  1.00  0.270          N  
ATOM  18218  CA  ALA A1163       9.152  -0.676  56.694  1.00  0.340          C  
ATOM  18219  C   ALA A1163      10.581  -0.231  56.439  1.00  0.370          C  
ATOM  18220  O   ALA A1163      11.418  -0.235  57.343  1.00  0.410          O  
ATOM  18221  CB  ALA A1163       9.032  -2.150  56.358  1.00  0.450          C  
ATOM  18222  H   ALA A1163       7.531  -0.429  55.316  1.00  0.320          H  
ATOM  18223  HA  ALA A1163       8.932  -0.526  57.749  1.00  0.410          H  
ATOM  18224 1HB  ALA A1163       9.737  -2.719  56.960  1.00  0.540          H  
ATOM  18225 2HB  ALA A1163       8.016  -2.486  56.563  1.00  0.540          H  
ATOM  18226 3HB  ALA A1163       9.255  -2.296  55.305  1.00  0.540          H  
ATOM  18227  N   LEU A1164      10.861   0.136  55.198  1.00  0.350          N  
ATOM  18228  CA  LEU A1164      12.187   0.546  54.774  1.00  0.400          C  
ATOM  18229  C   LEU A1164      12.427   2.059  54.832  1.00  0.340          C  
ATOM  18230  O   LEU A1164      13.487   2.527  54.407  1.00  0.380          O  
ATOM  18231  CB  LEU A1164      12.429   0.008  53.357  1.00  0.540          C  
ATOM  18232  CG  LEU A1164      12.435  -1.545  53.176  1.00  0.540          C  
ATOM  18233  CD1 LEU A1164      12.529  -1.884  51.663  1.00  0.540          C  
ATOM  18234  CD2 LEU A1164      13.621  -2.169  53.946  1.00  0.540          C  
ATOM  18235  H   LEU A1164      10.120   0.064  54.491  1.00  0.420          H  
ATOM  18236  HA  LEU A1164      12.903   0.097  55.451  1.00  0.480          H  
ATOM  18237 1HB  LEU A1164      11.616   0.368  52.747  1.00  0.650          H  
ATOM  18238 2HB  LEU A1164      13.366   0.407  52.987  1.00  0.650          H  
ATOM  18239  HG  LEU A1164      11.498  -1.953  53.561  1.00  0.650          H  
ATOM  18240 1HD1 LEU A1164      12.509  -2.964  51.529  1.00  0.650          H  
ATOM  18241 2HD1 LEU A1164      11.677  -1.442  51.142  1.00  0.650          H  
ATOM  18242 3HD1 LEU A1164      13.449  -1.486  51.251  1.00  0.650          H  
ATOM  18243 1HD2 LEU A1164      13.594  -3.237  53.825  1.00  0.650          H  
ATOM  18244 2HD2 LEU A1164      14.565  -1.777  53.561  1.00  0.650          H  
ATOM  18245 3HD2 LEU A1164      13.542  -1.949  55.002  1.00  0.650          H  
ATOM  18246  N   GLY A1165      11.456   2.829  55.341  1.00  0.290          N  
ATOM  18247  CA  GLY A1165      11.607   4.277  55.451  1.00  0.270          C  
ATOM  18248  C   GLY A1165      11.313   5.118  54.186  1.00  0.270          C  
ATOM  18249  O   GLY A1165      11.717   6.286  54.131  1.00  0.310          O  
ATOM  18250  H   GLY A1165      10.596   2.406  55.701  1.00  0.350          H  
ATOM  18251 1HA  GLY A1165      10.994   4.618  56.274  1.00  0.320          H  
ATOM  18252 2HA  GLY A1165      12.621   4.481  55.773  1.00  0.320          H  
ATOM  18253  N   PHE A1166      10.632   4.556  53.171  1.00  0.260          N  
ATOM  18254  CA  PHE A1166      10.349   5.266  51.911  1.00  0.260          C  
ATOM  18255  C   PHE A1166       8.923   5.799  51.867  1.00  0.230          C  
ATOM  18256  O   PHE A1166       8.018   5.183  52.420  1.00  0.220          O  
ATOM  18257  CB  PHE A1166      10.497   4.331  50.704  1.00  0.360          C  
ATOM  18258  CG  PHE A1166      11.881   3.811  50.412  1.00  0.360          C  
ATOM  18259  CD1 PHE A1166      12.245   2.533  50.777  1.00  0.360          C  
ATOM  18260  CD2 PHE A1166      12.798   4.584  49.754  1.00  0.360          C  
ATOM  18261  CE1 PHE A1166      13.514   2.034  50.475  1.00  0.360          C  
ATOM  18262  CE2 PHE A1166      14.051   4.108  49.444  1.00  0.360          C  
ATOM  18263  CZ  PHE A1166      14.416   2.828  49.801  1.00  0.360          C  
ATOM  18264  H   PHE A1166      10.261   3.610  53.261  1.00  0.310          H  
ATOM  18265  HA  PHE A1166      11.038   6.106  51.812  1.00  0.310          H  
ATOM  18266 1HB  PHE A1166       9.848   3.477  50.844  1.00  0.440          H  
ATOM  18267 2HB  PHE A1166      10.143   4.855  49.808  1.00  0.440          H  
ATOM  18268  HD1 PHE A1166      11.517   1.924  51.290  1.00  0.440          H  
ATOM  18269  HD2 PHE A1166      12.514   5.585  49.470  1.00  0.440          H  
ATOM  18270  HE1 PHE A1166      13.790   1.021  50.758  1.00  0.440          H  
ATOM  18271  HE2 PHE A1166      14.740   4.744  48.911  1.00  0.440          H  
ATOM  18272  HZ  PHE A1166      15.403   2.451  49.548  1.00  0.440          H  
ATOM  18273  N   LYS A1167       8.715   6.932  51.190  1.00  0.220          N  
ATOM  18274  CA  LYS A1167       7.371   7.498  51.050  1.00  0.210          C  
ATOM  18275  C   LYS A1167       6.819   7.286  49.652  1.00  0.210          C  
ATOM  18276  O   LYS A1167       5.602   7.211  49.448  1.00  0.210          O  
ATOM  18277  CB  LYS A1167       7.373   8.983  51.402  1.00  0.300          C  
ATOM  18278  CG  LYS A1167       7.668   9.223  52.848  1.00  0.300          C  
ATOM  18279  CD  LYS A1167       7.620  10.670  53.256  1.00  0.300          C  
ATOM  18280  CE  LYS A1167       7.948  10.807  54.752  1.00  0.300          C  
ATOM  18281  NZ  LYS A1167       7.887  12.216  55.218  1.00  0.300          N  
ATOM  18282  H   LYS A1167       9.508   7.392  50.729  1.00  0.260          H  
ATOM  18283  HA  LYS A1167       6.710   6.989  51.748  1.00  0.250          H  
ATOM  18284 1HB  LYS A1167       8.121   9.503  50.798  1.00  0.360          H  
ATOM  18285 2HB  LYS A1167       6.395   9.413  51.176  1.00  0.360          H  
ATOM  18286 1HG  LYS A1167       6.904   8.701  53.408  1.00  0.360          H  
ATOM  18287 2HG  LYS A1167       8.642   8.812  53.090  1.00  0.360          H  
ATOM  18288 1HD  LYS A1167       8.336  11.244  52.667  1.00  0.360          H  
ATOM  18289 2HD  LYS A1167       6.617  11.060  53.075  1.00  0.360          H  
ATOM  18290 1HE  LYS A1167       7.239  10.216  55.327  1.00  0.360          H  
ATOM  18291 2HE  LYS A1167       8.951  10.418  54.931  1.00  0.360          H  
ATOM  18292 1HZ  LYS A1167       8.106  12.244  56.207  1.00  0.360          H  
ATOM  18293 2HZ  LYS A1167       8.550  12.779  54.707  1.00  0.360          H  
ATOM  18294 3HZ  LYS A1167       6.953  12.574  55.071  1.00  0.360          H  
ATOM  18295  N   THR A1168       7.711   7.204  48.673  1.00  0.210          N  
ATOM  18296  CA  THR A1168       7.269   7.044  47.293  1.00  0.220          C  
ATOM  18297  C   THR A1168       8.170   6.089  46.537  1.00  0.270          C  
ATOM  18298  O   THR A1168       9.365   5.984  46.804  1.00  0.350          O  
ATOM  18299  CB  THR A1168       7.153   8.395  46.551  1.00  0.300          C  
ATOM  18300  OG1 THR A1168       6.654   8.169  45.217  1.00  0.300          O  
ATOM  18301  CG2 THR A1168       8.482   9.068  46.466  1.00  0.300          C  
ATOM  18302  H   THR A1168       8.715   7.283  48.886  1.00  0.250          H  
ATOM  18303  HA  THR A1168       6.270   6.626  47.299  1.00  0.260          H  
ATOM  18304  HB  THR A1168       6.454   9.038  47.086  1.00  0.360          H  
ATOM  18305  HG1 THR A1168       5.674   7.990  45.236  1.00  0.360          H  
ATOM  18306 1HG2 THR A1168       8.378  10.014  45.944  1.00  0.360          H  
ATOM  18307 2HG2 THR A1168       8.851   9.246  47.471  1.00  0.360          H  
ATOM  18308 3HG2 THR A1168       9.175   8.437  45.925  1.00  0.360          H  
ATOM  18309  N   PHE A1169       7.583   5.407  45.577  1.00  0.270          N  
ATOM  18310  CA  PHE A1169       8.239   4.460  44.707  1.00  0.370          C  
ATOM  18311  C   PHE A1169       9.480   5.070  44.042  1.00  0.360          C  
ATOM  18312  O   PHE A1169      10.542   4.446  43.932  1.00  0.420          O  
ATOM  18313  CB  PHE A1169       7.221   4.000  43.692  1.00  0.480          C  
ATOM  18314  CG  PHE A1169       7.677   2.974  42.879  1.00  0.480          C  
ATOM  18315  CD1 PHE A1169       7.535   1.665  43.265  1.00  0.480          C  
ATOM  18316  CD2 PHE A1169       8.279   3.266  41.735  1.00  0.480          C  
ATOM  18317  CE1 PHE A1169       8.009   0.702  42.469  1.00  0.480          C  
ATOM  18318  CE2 PHE A1169       8.734   2.310  40.958  1.00  0.480          C  
ATOM  18319  CZ  PHE A1169       8.617   1.076  41.305  1.00  0.480          C  
ATOM  18320  H   PHE A1169       6.573   5.545  45.434  1.00  0.320          H  
ATOM  18321  HA  PHE A1169       8.557   3.613  45.300  1.00  0.440          H  
ATOM  18322 1HB  PHE A1169       6.324   3.657  44.210  1.00  0.570          H  
ATOM  18323 2HB  PHE A1169       6.929   4.839  43.061  1.00  0.570          H  
ATOM  18324  HD1 PHE A1169       7.045   1.420  44.210  1.00  0.570          H  
ATOM  18325  HD2 PHE A1169       8.396   4.310  41.442  1.00  0.570          H  
ATOM  18326  HE1 PHE A1169       7.919  -0.354  42.744  1.00  0.570          H  
ATOM  18327  HE2 PHE A1169       9.214   2.538  40.030  1.00  0.570          H  
ATOM  18328  HZ  PHE A1169       9.018   0.383  40.650  1.00  0.570          H  
ATOM  18329  N   ASP A1170       9.361   6.320  43.623  1.00  0.340          N  
ATOM  18330  CA  ASP A1170      10.438   7.035  42.948  1.00  0.390          C  
ATOM  18331  C   ASP A1170      11.724   7.151  43.788  1.00  0.380          C  
ATOM  18332  O   ASP A1170      12.780   7.486  43.261  1.00  0.590          O  
ATOM  18333  CB  ASP A1170       9.944   8.410  42.531  1.00  0.530          C  
ATOM  18334  CG  ASP A1170       8.956   8.344  41.357  1.00  0.530          C  
ATOM  18335  OD1 ASP A1170       9.007   7.419  40.567  1.00  0.530          O  
ATOM  18336  OD2 ASP A1170       8.100   9.177  41.309  1.00  0.530          O  
ATOM  18337  H   ASP A1170       8.463   6.782  43.740  1.00  0.410          H  
ATOM  18338  HA  ASP A1170      10.683   6.486  42.050  1.00  0.470          H  
ATOM  18339 1HB  ASP A1170       9.459   8.896  43.379  1.00  0.630          H  
ATOM  18340 2HB  ASP A1170      10.797   9.025  42.240  1.00  0.630          H  
ATOM  18341  N   GLU A1171      11.643   6.932  45.104  1.00  0.260          N  
ATOM  18342  CA  GLU A1171      12.810   6.985  45.977  1.00  0.260          C  
ATOM  18343  C   GLU A1171      13.528   5.636  46.028  1.00  0.230          C  
ATOM  18344  O   GLU A1171      14.662   5.553  46.519  1.00  0.250          O  
ATOM  18345  CB  GLU A1171      12.405   7.348  47.395  1.00  0.360          C  
ATOM  18346  CG  GLU A1171      11.897   8.732  47.623  1.00  0.360          C  
ATOM  18347  CD  GLU A1171      11.259   8.840  48.993  1.00  0.360          C  
ATOM  18348  OE1 GLU A1171      10.602   7.870  49.384  1.00  0.360          O  
ATOM  18349  OE2 GLU A1171      11.421   9.839  49.647  1.00  0.360          O  
ATOM  18350  H   GLU A1171      10.759   6.632  45.525  1.00  0.310          H  
ATOM  18351  HA  GLU A1171      13.500   7.734  45.592  1.00  0.310          H  
ATOM  18352 1HB  GLU A1171      11.629   6.660  47.713  1.00  0.440          H  
ATOM  18353 2HB  GLU A1171      13.262   7.209  48.050  1.00  0.440          H  
ATOM  18354 1HG  GLU A1171      12.738   9.420  47.572  1.00  0.440          H  
ATOM  18355 2HG  GLU A1171      11.210   8.999  46.849  1.00  0.440          H  
ATOM  18356  N   MET A1172      12.822   4.567  45.596  1.00  0.210          N  
ATOM  18357  CA  MET A1172      13.303   3.187  45.646  1.00  0.180          C  
ATOM  18358  C   MET A1172      13.957   2.720  44.359  1.00  0.190          C  
ATOM  18359  O   MET A1172      14.790   1.812  44.387  1.00  0.300          O  
ATOM  18360  CB  MET A1172      12.170   2.181  45.887  1.00  0.260          C  
ATOM  18361  CG  MET A1172      11.515   2.208  47.217  1.00  0.260          C  
ATOM  18362  SD  MET A1172      10.440   0.753  47.512  1.00  0.260          S  
ATOM  18363  CE  MET A1172       9.059   0.957  46.408  1.00  0.260          C  
ATOM  18364  H   MET A1172      11.915   4.722  45.159  1.00  0.250          H  
ATOM  18365  HA  MET A1172      14.032   3.106  46.447  1.00  0.220          H  
ATOM  18366 1HB  MET A1172      11.397   2.354  45.140  1.00  0.320          H  
ATOM  18367 2HB  MET A1172      12.541   1.191  45.728  1.00  0.320          H  
ATOM  18368 1HG  MET A1172      12.282   2.212  47.947  1.00  0.320          H  
ATOM  18369 2HG  MET A1172      10.924   3.124  47.325  1.00  0.320          H  
ATOM  18370 1HE  MET A1172       8.368   0.128  46.527  1.00  0.320          H  
ATOM  18371 2HE  MET A1172       8.547   1.875  46.643  1.00  0.320          H  
ATOM  18372 3HE  MET A1172       9.415   0.984  45.381  1.00  0.320          H  
ATOM  18373  N   ILE A1173      13.572   3.306  43.240  1.00  0.200          N  
ATOM  18374  CA  ILE A1173      14.018   2.763  41.966  1.00  0.210          C  
ATOM  18375  C   ILE A1173      15.533   2.840  41.792  1.00  0.150          C  
ATOM  18376  O   ILE A1173      16.137   3.913  41.849  1.00  0.200          O  
ATOM  18377  CB  ILE A1173      13.401   3.543  40.810  1.00  0.290          C  
ATOM  18378  CG1 ILE A1173      11.897   3.448  40.821  1.00  0.290          C  
ATOM  18379  CG2 ILE A1173      13.936   2.917  39.439  1.00  0.290          C  
ATOM  18380  CD1 ILE A1173      11.245   4.517  39.931  1.00  0.290          C  
ATOM  18381  H   ILE A1173      12.869   4.046  43.291  1.00  0.240          H  
ATOM  18382  HA  ILE A1173      13.694   1.736  41.912  1.00  0.250          H  
ATOM  18383  HB  ILE A1173      13.653   4.559  40.920  1.00  0.350          H  
ATOM  18384 1HG1 ILE A1173      11.605   2.459  40.464  1.00  0.350          H  
ATOM  18385 2HG1 ILE A1173      11.528   3.571  41.828  1.00  0.350          H  
ATOM  18386 1HG2 ILE A1173      13.523   3.423  38.583  1.00  0.350          H  
ATOM  18387 2HG2 ILE A1173      15.017   2.984  39.374  1.00  0.350          H  
ATOM  18388 3HG2 ILE A1173      13.637   1.862  39.392  1.00  0.350          H  
ATOM  18389 1HD1 ILE A1173      10.183   4.456  39.946  1.00  0.350          H  
ATOM  18390 2HD1 ILE A1173      11.529   5.495  40.291  1.00  0.350          H  
ATOM  18391 3HD1 ILE A1173      11.569   4.419  38.940  1.00  0.350          H  
ATOM  18392  N   GLY A1174      16.135   1.685  41.547  1.00  0.130          N  
ATOM  18393  CA  GLY A1174      17.576   1.550  41.343  1.00  0.130          C  
ATOM  18394  C   GLY A1174      18.370   1.523  42.652  1.00  0.140          C  
ATOM  18395  O   GLY A1174      19.603   1.455  42.649  1.00  0.150          O  
ATOM  18396  H   GLY A1174      15.534   0.860  41.520  1.00  0.160          H  
ATOM  18397 1HA  GLY A1174      17.773   0.629  40.790  1.00  0.160          H  
ATOM  18398 2HA  GLY A1174      17.927   2.371  40.722  1.00  0.160          H  
ATOM  18399  N   ARG A1175      17.686   1.562  43.798  1.00  0.160          N  
ATOM  18400  CA  ARG A1175      18.373   1.602  45.086  1.00  0.170          C  
ATOM  18401  C   ARG A1175      18.851   0.255  45.587  1.00  0.160          C  
ATOM  18402  O   ARG A1175      18.429  -0.217  46.649  1.00  0.210          O  
ATOM  18403  CB  ARG A1175      17.455   2.165  46.152  1.00  0.230          C  
ATOM  18404  CG  ARG A1175      17.020   3.583  45.970  1.00  0.230          C  
ATOM  18405  CD  ARG A1175      18.103   4.531  46.118  1.00  0.230          C  
ATOM  18406  NE  ARG A1175      18.720   4.396  47.410  1.00  0.230          N  
ATOM  18407  CZ  ARG A1175      18.273   4.964  48.552  1.00  0.230          C  
ATOM  18408  NH1 ARG A1175      17.159   5.714  48.573  1.00  0.230          N  
ATOM  18409  NH2 ARG A1175      18.958   4.756  49.669  1.00  0.230          N  
ATOM  18410  H   ARG A1175      16.663   1.608  43.780  1.00  0.190          H  
ATOM  18411  HA  ARG A1175      19.251   2.236  44.985  1.00  0.200          H  
ATOM  18412 1HB  ARG A1175      16.556   1.575  46.198  1.00  0.280          H  
ATOM  18413 2HB  ARG A1175      17.939   2.081  47.125  1.00  0.280          H  
ATOM  18414 1HG  ARG A1175      16.589   3.722  44.982  1.00  0.280          H  
ATOM  18415 2HG  ARG A1175      16.283   3.788  46.724  1.00  0.280          H  
ATOM  18416 1HD  ARG A1175      18.859   4.383  45.355  1.00  0.280          H  
ATOM  18417 2HD  ARG A1175      17.705   5.538  46.024  1.00  0.280          H  
ATOM  18418  HE  ARG A1175      19.576   3.799  47.468  1.00  0.280          H  
ATOM  18419 1HH1 ARG A1175      16.570   5.846  47.723  1.00  0.280          H  
ATOM  18420 2HH1 ARG A1175      16.850   6.124  49.440  1.00  0.280          H  
ATOM  18421 1HH2 ARG A1175      19.813   4.156  49.646  1.00  0.280          H  
ATOM  18422 2HH2 ARG A1175      18.650   5.154  50.535  1.00  0.280          H  
ATOM  18423  N   THR A1176      19.839  -0.299  44.905  1.00  0.140          N  
ATOM  18424  CA  THR A1176      20.347  -1.619  45.248  1.00  0.150          C  
ATOM  18425  C   THR A1176      21.136  -1.617  46.536  1.00  0.180          C  
ATOM  18426  O   THR A1176      21.401  -2.673  47.097  1.00  0.210          O  
ATOM  18427  CB  THR A1176      21.244  -2.204  44.173  1.00  0.210          C  
ATOM  18428  OG1 THR A1176      22.350  -1.321  43.954  1.00  0.210          O  
ATOM  18429  CG2 THR A1176      20.476  -2.417  42.929  1.00  0.210          C  
ATOM  18430  H   THR A1176      20.161   0.194  44.063  1.00  0.170          H  
ATOM  18431  HA  THR A1176      19.494  -2.286  45.374  1.00  0.180          H  
ATOM  18432  HB  THR A1176      21.625  -3.155  44.525  1.00  0.250          H  
ATOM  18433  HG1 THR A1176      23.089  -1.817  43.540  1.00  0.250          H  
ATOM  18434 1HG2 THR A1176      21.125  -2.863  42.187  1.00  0.250          H  
ATOM  18435 2HG2 THR A1176      19.652  -3.080  43.139  1.00  0.250          H  
ATOM  18436 3HG2 THR A1176      20.088  -1.470  42.562  1.00  0.250          H  
ATOM  18437  N   ASP A1177      21.458  -0.439  47.067  1.00  0.210          N  
ATOM  18438  CA  ASP A1177      22.189  -0.334  48.318  1.00  0.280          C  
ATOM  18439  C   ASP A1177      21.379  -0.867  49.502  1.00  0.280          C  
ATOM  18440  O   ASP A1177      21.941  -1.164  50.556  1.00  0.340          O  
ATOM  18441  CB  ASP A1177      22.655   1.112  48.549  1.00  0.360          C  
ATOM  18442  CG  ASP A1177      21.523   2.151  48.541  1.00  0.360          C  
ATOM  18443  OD1 ASP A1177      20.925   2.325  47.493  1.00  0.360          O  
ATOM  18444  OD2 ASP A1177      21.276   2.771  49.552  1.00  0.360          O  
ATOM  18445  H   ASP A1177      21.200   0.415  46.574  1.00  0.250          H  
ATOM  18446  HA  ASP A1177      23.084  -0.949  48.234  1.00  0.340          H  
ATOM  18447 1HB  ASP A1177      23.169   1.169  49.510  1.00  0.440          H  
ATOM  18448 2HB  ASP A1177      23.380   1.380  47.779  1.00  0.440          H  
ATOM  18449  N   VAL A1178      20.068  -1.033  49.314  1.00  0.280          N  
ATOM  18450  CA  VAL A1178      19.198  -1.547  50.360  1.00  0.360          C  
ATOM  18451  C   VAL A1178      19.081  -3.074  50.267  1.00  0.330          C  
ATOM  18452  O   VAL A1178      18.463  -3.717  51.119  1.00  0.330          O  
ATOM  18453  CB  VAL A1178      17.823  -0.825  50.265  1.00  0.470          C  
ATOM  18454  CG1 VAL A1178      16.734  -1.442  51.217  1.00  0.470          C  
ATOM  18455  CG2 VAL A1178      18.048   0.648  50.621  1.00  0.470          C  
ATOM  18456  H   VAL A1178      19.660  -0.779  48.407  1.00  0.340          H  
ATOM  18457  HA  VAL A1178      19.638  -1.298  51.328  1.00  0.430          H  
ATOM  18458  HB  VAL A1178      17.469  -0.882  49.254  1.00  0.570          H  
ATOM  18459 1HG1 VAL A1178      15.815  -0.874  51.109  1.00  0.570          H  
ATOM  18460 2HG1 VAL A1178      16.527  -2.471  50.963  1.00  0.570          H  
ATOM  18461 3HG1 VAL A1178      17.073  -1.385  52.241  1.00  0.570          H  
ATOM  18462 1HG2 VAL A1178      17.116   1.191  50.536  1.00  0.570          H  
ATOM  18463 2HG2 VAL A1178      18.420   0.722  51.639  1.00  0.570          H  
ATOM  18464 3HG2 VAL A1178      18.784   1.086  49.938  1.00  0.570          H  
ATOM  18465  N   LEU A1179      19.676  -3.677  49.241  1.00  0.360          N  
ATOM  18466  CA  LEU A1179      19.617  -5.118  49.094  1.00  0.350          C  
ATOM  18467  C   LEU A1179      20.899  -5.791  49.542  1.00  0.330          C  
ATOM  18468  O   LEU A1179      22.008  -5.348  49.239  1.00  0.400          O  
ATOM  18469  CB  LEU A1179      19.394  -5.478  47.629  1.00  0.490          C  
ATOM  18470  CG  LEU A1179      18.146  -5.018  46.960  1.00  0.490          C  
ATOM  18471  CD1 LEU A1179      18.220  -5.387  45.470  1.00  0.490          C  
ATOM  18472  CD2 LEU A1179      16.963  -5.670  47.619  1.00  0.490          C  
ATOM  18473  H   LEU A1179      20.218  -3.139  48.563  1.00  0.430          H  
ATOM  18474  HA  LEU A1179      18.815  -5.509  49.712  1.00  0.420          H  
ATOM  18475 1HB  LEU A1179      20.177  -4.998  47.094  1.00  0.590          H  
ATOM  18476 2HB  LEU A1179      19.479  -6.554  47.510  1.00  0.590          H  
ATOM  18477  HG  LEU A1179      18.070  -3.951  47.031  1.00  0.590          H  
ATOM  18478 1HD1 LEU A1179      17.316  -5.049  44.961  1.00  0.590          H  
ATOM  18479 2HD1 LEU A1179      19.086  -4.903  45.017  1.00  0.590          H  
ATOM  18480 3HD1 LEU A1179      18.314  -6.468  45.360  1.00  0.590          H  
ATOM  18481 1HD2 LEU A1179      16.067  -5.349  47.111  1.00  0.590          H  
ATOM  18482 2HD2 LEU A1179      17.056  -6.745  47.546  1.00  0.590          H  
ATOM  18483 3HD2 LEU A1179      16.901  -5.391  48.664  1.00  0.590          H  
ATOM  18484  N   HIS A1180      20.747  -6.938  50.171  1.00  0.270          N  
ATOM  18485  CA  HIS A1180      21.906  -7.720  50.538  1.00  0.340          C  
ATOM  18486  C   HIS A1180      21.561  -9.169  50.390  1.00  0.340          C  
ATOM  18487  O   HIS A1180      20.387  -9.529  50.319  1.00  0.700          O  
ATOM  18488  CB  HIS A1180      22.376  -7.426  51.970  1.00  0.450          C  
ATOM  18489  CG  HIS A1180      21.454  -7.898  53.057  1.00  0.450          C  
ATOM  18490  ND1 HIS A1180      20.339  -7.200  53.441  1.00  0.450          N  
ATOM  18491  CD2 HIS A1180      21.513  -8.991  53.858  1.00  0.450          C  
ATOM  18492  CE1 HIS A1180      19.741  -7.840  54.429  1.00  0.450          C  
ATOM  18493  NE2 HIS A1180      20.438  -8.929  54.710  1.00  0.450          N  
ATOM  18494  H   HIS A1180      19.803  -7.232  50.439  1.00  0.320          H  
ATOM  18495  HA  HIS A1180      22.733  -7.506  49.861  1.00  0.410          H  
ATOM  18496 1HB  HIS A1180      23.348  -7.890  52.133  1.00  0.540          H  
ATOM  18497 2HB  HIS A1180      22.507  -6.349  52.086  1.00  0.540          H  
ATOM  18498  HD1 HIS A1180      20.000  -6.354  53.023  1.00  0.540          H  
ATOM  18499  HD2 HIS A1180      22.219  -9.821  53.926  1.00  0.540          H  
ATOM  18500  HE1 HIS A1180      18.822  -7.459  54.863  1.00  0.540          H  
ATOM  18501  N   VAL A1181      22.576 -10.002  50.309  1.00  0.580          N  
ATOM  18502  CA  VAL A1181      22.339 -11.419  50.193  1.00  0.490          C  
ATOM  18503  C   VAL A1181      22.361 -12.010  51.571  1.00  0.490          C  
ATOM  18504  O   VAL A1181      23.345 -11.866  52.289  1.00  1.050          O  
ATOM  18505  CB  VAL A1181      23.407 -12.052  49.319  1.00  0.720          C  
ATOM  18506  CG1 VAL A1181      23.170 -13.571  49.221  1.00  0.720          C  
ATOM  18507  CG2 VAL A1181      23.374 -11.371  47.970  1.00  0.720          C  
ATOM  18508  H   VAL A1181      23.521  -9.645  50.363  1.00  0.700          H  
ATOM  18509  HA  VAL A1181      21.363 -11.590  49.742  1.00  0.590          H  
ATOM  18510  HB  VAL A1181      24.381 -11.902  49.777  1.00  0.870          H  
ATOM  18511 1HG1 VAL A1181      23.943 -14.027  48.609  1.00  0.870          H  
ATOM  18512 2HG1 VAL A1181      23.195 -14.009  50.205  1.00  0.870          H  
ATOM  18513 3HG1 VAL A1181      22.196 -13.756  48.769  1.00  0.870          H  
ATOM  18514 1HG2 VAL A1181      24.139 -11.793  47.359  1.00  0.870          H  
ATOM  18515 2HG2 VAL A1181      22.397 -11.527  47.519  1.00  0.870          H  
ATOM  18516 3HG2 VAL A1181      23.553 -10.307  48.076  1.00  0.870          H  
ATOM  18517  N   SER A1182      21.280 -12.655  51.948  1.00  1.270          N  
ATOM  18518  CA  SER A1182      21.186 -13.187  53.304  1.00  1.900          C  
ATOM  18519  C   SER A1182      21.111 -14.688  53.309  1.00  1.590          C  
ATOM  18520  O   SER A1182      21.589 -15.349  54.243  1.00  1.790          O  
ATOM  18521  CB  SER A1182      19.927 -12.698  53.968  1.00  2.410          C  
ATOM  18522  OG  SER A1182      18.815 -13.204  53.287  1.00  2.410          O  
ATOM  18523  H   SER A1182      20.517 -12.756  51.274  1.00  1.520          H  
ATOM  18524  HA  SER A1182      22.059 -12.871  53.875  1.00  2.280          H  
ATOM  18525 1HB  SER A1182      19.906 -13.025  55.007  1.00  2.890          H  
ATOM  18526 2HB  SER A1182      19.903 -11.615  53.960  1.00  2.890          H  
ATOM  18527  HG  SER A1182      18.047 -12.986  53.827  1.00  2.890          H  
ATOM  18528  N   GLU A1183      20.591 -15.253  52.219  1.00  1.660          N  
ATOM  18529  CA  GLU A1183      20.372 -16.683  52.169  1.00  1.820          C  
ATOM  18530  C   GLU A1183      21.673 -17.424  52.152  1.00  1.590          C  
ATOM  18531  O   GLU A1183      21.710 -18.587  52.536  1.00  1.750          O  
ATOM  18532  CB  GLU A1183      19.447 -17.073  51.033  1.00  2.480          C  
ATOM  18533  CG  GLU A1183      18.000 -16.630  51.289  1.00  2.480          C  
ATOM  18534  CD  GLU A1183      17.368 -17.348  52.476  1.00  2.480          C  
ATOM  18535  OE1 GLU A1183      17.546 -18.537  52.579  1.00  2.480          O  
ATOM  18536  OE2 GLU A1183      16.724 -16.709  53.277  1.00  2.480          O  
ATOM  18537  H   GLU A1183      20.272 -14.676  51.438  1.00  1.990          H  
ATOM  18538  HA  GLU A1183      19.859 -16.972  53.088  1.00  2.180          H  
ATOM  18539 1HB  GLU A1183      19.805 -16.627  50.110  1.00  2.980          H  
ATOM  18540 2HB  GLU A1183      19.450 -18.149  50.898  1.00  2.980          H  
ATOM  18541 1HG  GLU A1183      17.982 -15.553  51.470  1.00  2.980          H  
ATOM  18542 2HG  GLU A1183      17.410 -16.825  50.416  1.00  2.980          H  
ATOM  18543  N   ARG A1184      22.753 -16.723  51.808  1.00  1.950          N  
ATOM  18544  CA  ARG A1184      24.110 -17.253  51.725  1.00  2.410          C  
ATOM  18545  C   ARG A1184      24.513 -18.012  52.989  1.00  2.180          C  
ATOM  18546  O   ARG A1184      25.361 -18.900  52.940  1.00  2.690          O  
ATOM  18547  CB  ARG A1184      25.098 -16.133  51.450  1.00  3.190          C  
ATOM  18548  CG  ARG A1184      25.275 -15.086  52.545  1.00  3.190          C  
ATOM  18549  CD  ARG A1184      26.119 -13.962  52.050  1.00  3.190          C  
ATOM  18550  NE  ARG A1184      27.471 -14.408  51.688  1.00  3.190          N  
ATOM  18551  CZ  ARG A1184      28.525 -14.503  52.525  1.00  3.190          C  
ATOM  18552  NH1 ARG A1184      28.423 -14.162  53.800  1.00  3.190          N  
ATOM  18553  NH2 ARG A1184      29.670 -14.946  52.042  1.00  3.190          N  
ATOM  18554  H   ARG A1184      22.580 -15.770  51.530  1.00  2.340          H  
ATOM  18555  HA  ARG A1184      24.200 -17.893  50.873  1.00  2.890          H  
ATOM  18556 1HB  ARG A1184      26.077 -16.582  51.281  1.00  3.830          H  
ATOM  18557 2HB  ARG A1184      24.825 -15.632  50.535  1.00  3.830          H  
ATOM  18558 1HG  ARG A1184      24.304 -14.683  52.841  1.00  3.830          H  
ATOM  18559 2HG  ARG A1184      25.766 -15.531  53.409  1.00  3.830          H  
ATOM  18560 1HD  ARG A1184      25.656 -13.540  51.160  1.00  3.830          H  
ATOM  18561 2HD  ARG A1184      26.188 -13.186  52.807  1.00  3.830          H  
ATOM  18562  HE  ARG A1184      27.629 -14.687  50.719  1.00  3.830          H  
ATOM  18563 1HH1 ARG A1184      27.547 -13.821  54.167  1.00  3.830          H  
ATOM  18564 2HH1 ARG A1184      29.225 -14.240  54.409  1.00  3.830          H  
ATOM  18565 1HH2 ARG A1184      29.717 -15.225  51.050  1.00  3.830          H  
ATOM  18566 2HH2 ARG A1184      30.480 -15.033  52.633  1.00  3.830          H  
ATOM  18567  N   ALA A1185      23.901 -17.674  54.127  1.00  2.060          N  
ATOM  18568  CA  ALA A1185      24.228 -18.312  55.397  1.00  2.650          C  
ATOM  18569  C   ALA A1185      23.552 -19.676  55.602  1.00  2.240          C  
ATOM  18570  O   ALA A1185      23.877 -20.395  56.547  1.00  2.760          O  
ATOM  18571  CB  ALA A1185      23.820 -17.393  56.531  1.00  3.470          C  
ATOM  18572  H   ALA A1185      23.178 -16.944  54.106  1.00  2.470          H  
ATOM  18573  HA  ALA A1185      25.306 -18.465  55.424  1.00  3.180          H  
ATOM  18574 1HB  ALA A1185      24.096 -17.845  57.482  1.00  4.170          H  
ATOM  18575 2HB  ALA A1185      24.324 -16.436  56.419  1.00  4.170          H  
ATOM  18576 3HB  ALA A1185      22.740 -17.242  56.497  1.00  4.170          H  
ATOM  18577  N   LYS A1186      22.581 -20.010  54.766  1.00  1.900          N  
ATOM  18578  CA  LYS A1186      21.824 -21.240  54.910  1.00  2.400          C  
ATOM  18579  C   LYS A1186      21.771 -22.015  53.614  1.00  2.140          C  
ATOM  18580  O   LYS A1186      21.471 -23.215  53.595  1.00  2.820          O  
ATOM  18581  CB  LYS A1186      20.401 -20.904  55.353  1.00  3.160          C  
ATOM  18582  CG  LYS A1186      20.295 -20.241  56.725  1.00  3.160          C  
ATOM  18583  CD  LYS A1186      18.844 -19.932  57.062  1.00  3.160          C  
ATOM  18584  CE  LYS A1186      18.711 -19.251  58.415  1.00  3.160          C  
ATOM  18585  NZ  LYS A1186      17.293 -18.893  58.716  1.00  3.160          N  
ATOM  18586  H   LYS A1186      22.359 -19.391  53.995  1.00  2.280          H  
ATOM  18587  HA  LYS A1186      22.306 -21.867  55.658  1.00  2.880          H  
ATOM  18588 1HB  LYS A1186      19.953 -20.225  54.619  1.00  3.790          H  
ATOM  18589 2HB  LYS A1186      19.801 -21.813  55.365  1.00  3.790          H  
ATOM  18590 1HG  LYS A1186      20.721 -20.901  57.481  1.00  3.790          H  
ATOM  18591 2HG  LYS A1186      20.860 -19.311  56.720  1.00  3.790          H  
ATOM  18592 1HD  LYS A1186      18.427 -19.277  56.291  1.00  3.790          H  
ATOM  18593 2HD  LYS A1186      18.270 -20.858  57.073  1.00  3.790          H  
ATOM  18594 1HE  LYS A1186      19.080 -19.919  59.191  1.00  3.790          H  
ATOM  18595 2HE  LYS A1186      19.313 -18.341  58.417  1.00  3.790          H  
ATOM  18596 1HZ  LYS A1186      17.242 -18.441  59.619  1.00  3.790          H  
ATOM  18597 2HZ  LYS A1186      16.946 -18.261  58.003  1.00  3.790          H  
ATOM  18598 3HZ  LYS A1186      16.727 -19.729  58.727  1.00  3.790          H  
ATOM  18599  N   GLU A1187      21.976 -21.290  52.536  1.00  1.730          N  
ATOM  18600  CA  GLU A1187      21.734 -21.799  51.229  1.00  2.020          C  
ATOM  18601  C   GLU A1187      22.686 -22.751  50.600  1.00  1.800          C  
ATOM  18602  O   GLU A1187      23.483 -23.364  51.323  1.00  2.380          O  
ATOM  18603  CB  GLU A1187      21.529 -20.674  50.223  1.00  2.710          C  
ATOM  18604  CG  GLU A1187      22.776 -19.964  49.877  1.00  2.710          C  
ATOM  18605  CD  GLU A1187      22.601 -18.864  48.880  1.00  2.710          C  
ATOM  18606  OE1 GLU A1187      21.509 -18.635  48.478  1.00  2.710          O  
ATOM  18607  OE2 GLU A1187      23.583 -18.251  48.524  1.00  2.710          O  
ATOM  18608  H   GLU A1187      22.210 -20.308  52.627  1.00  2.080          H  
ATOM  18609  HA  GLU A1187      20.781 -22.324  51.288  1.00  2.420          H  
ATOM  18610 1HB  GLU A1187      21.055 -21.043  49.331  1.00  3.250          H  
ATOM  18611 2HB  GLU A1187      20.849 -19.956  50.645  1.00  3.250          H  
ATOM  18612 1HG  GLU A1187      23.109 -19.613  50.793  1.00  3.250          H  
ATOM  18613 2HG  GLU A1187      23.549 -20.622  49.539  1.00  3.250          H  
ATOM  18614  N   HIS A1188      21.849 -23.335  49.754  1.00  1.360          N  
ATOM  18615  CA  HIS A1188      22.259 -23.774  48.463  1.00  1.200          C  
ATOM  18616  C   HIS A1188      22.998 -25.058  48.518  1.00  1.160          C  
ATOM  18617  O   HIS A1188      24.221 -25.132  48.598  1.00  1.780          O  
ATOM  18618  CB  HIS A1188      23.073 -22.660  47.801  1.00  1.740          C  
ATOM  18619  CG  HIS A1188      23.262 -22.747  46.438  1.00  1.740          C  
ATOM  18620  ND1 HIS A1188      23.861 -21.737  45.725  1.00  1.740          N  
ATOM  18621  CD2 HIS A1188      22.914 -23.663  45.558  1.00  1.740          C  
ATOM  18622  CE1 HIS A1188      23.854 -22.048  44.486  1.00  1.740          C  
ATOM  18623  NE2 HIS A1188      23.299 -23.216  44.378  1.00  1.740          N  
ATOM  18624  H   HIS A1188      21.297 -24.038  50.224  1.00  1.630          H  
ATOM  18625  HA  HIS A1188      21.373 -23.935  47.851  1.00  1.440          H  
ATOM  18626 1HB  HIS A1188      22.562 -21.748  47.898  1.00  2.090          H  
ATOM  18627 2HB  HIS A1188      24.057 -22.568  48.276  1.00  2.090          H  
ATOM  18628  HD2 HIS A1188      22.401 -24.602  45.729  1.00  2.090          H  
ATOM  18629  HE1 HIS A1188      24.245 -21.455  43.677  1.00  2.090          H  
ATOM  18630  HE2 HIS A1188      23.126 -23.741  43.527  1.00  2.090          H  
ATOM  18631  N   TRP A1189      22.206 -26.112  48.548  1.00  1.290          N  
ATOM  18632  CA  TRP A1189      22.711 -27.460  48.685  1.00  1.810          C  
ATOM  18633  C   TRP A1189      23.753 -27.836  47.626  1.00  1.350          C  
ATOM  18634  O   TRP A1189      24.443 -28.837  47.799  1.00  1.600          O  
ATOM  18635  CB  TRP A1189      21.567 -28.473  48.619  1.00  2.330          C  
ATOM  18636  CG  TRP A1189      20.612 -28.405  49.781  1.00  2.330          C  
ATOM  18637  CD1 TRP A1189      20.696 -27.605  50.892  1.00  2.330          C  
ATOM  18638  CD2 TRP A1189      19.423 -29.209  49.961  1.00  2.330          C  
ATOM  18639  NE1 TRP A1189      19.639 -27.846  51.726  1.00  2.330          N  
ATOM  18640  CE2 TRP A1189      18.851 -28.826  51.177  1.00  2.330          C  
ATOM  18641  CE3 TRP A1189      18.810 -30.214  49.204  1.00  2.330          C  
ATOM  18642  CZ2 TRP A1189      17.688 -29.405  51.654  1.00  2.330          C  
ATOM  18643  CZ3 TRP A1189      17.653 -30.798  49.694  1.00  2.330          C  
ATOM  18644  CH2 TRP A1189      17.105 -30.403  50.880  1.00  2.330          C  
ATOM  18645  H   TRP A1189      21.206 -25.978  48.470  1.00  1.550          H  
ATOM  18646  HA  TRP A1189      23.193 -27.544  49.658  1.00  2.170          H  
ATOM  18647 1HB  TRP A1189      21.000 -28.323  47.700  1.00  2.790          H  
ATOM  18648 2HB  TRP A1189      21.984 -29.479  48.582  1.00  2.790          H  
ATOM  18649  HD1 TRP A1189      21.481 -26.877  51.096  1.00  2.790          H  
ATOM  18650  HE1 TRP A1189      19.472 -27.381  52.611  1.00  2.790          H  
ATOM  18651  HE3 TRP A1189      19.233 -30.538  48.251  1.00  2.790          H  
ATOM  18652  HZ2 TRP A1189      17.239 -29.107  52.600  1.00  2.790          H  
ATOM  18653  HZ3 TRP A1189      17.187 -31.586  49.100  1.00  2.790          H  
ATOM  18654  HH2 TRP A1189      16.195 -30.884  51.226  1.00  2.790          H  
ATOM  18655  N   LYS A1190      23.809 -27.100  46.517  1.00  1.230          N  
ATOM  18656  CA  LYS A1190      24.744 -27.379  45.449  1.00  1.450          C  
ATOM  18657  C   LYS A1190      25.946 -26.416  45.346  1.00  0.990          C  
ATOM  18658  O   LYS A1190      26.797 -26.633  44.506  1.00  1.280          O  
ATOM  18659  CB  LYS A1190      24.008 -27.351  44.103  1.00  1.940          C  
ATOM  18660  CG  LYS A1190      23.314 -28.661  43.691  1.00  1.940          C  
ATOM  18661  CD  LYS A1190      22.033 -28.945  44.539  1.00  1.940          C  
ATOM  18662  CE  LYS A1190      21.072 -29.958  43.859  1.00  1.940          C  
ATOM  18663  NZ  LYS A1190      20.399 -29.377  42.709  1.00  1.940          N  
ATOM  18664  H   LYS A1190      23.195 -26.308  46.440  1.00  1.480          H  
ATOM  18665  HA  LYS A1190      25.148 -28.379  45.608  1.00  1.740          H  
ATOM  18666 1HB  LYS A1190      23.254 -26.559  44.116  1.00  2.330          H  
ATOM  18667 2HB  LYS A1190      24.718 -27.100  43.315  1.00  2.330          H  
ATOM  18668 1HG  LYS A1190      23.057 -28.621  42.635  1.00  2.330          H  
ATOM  18669 2HG  LYS A1190      24.017 -29.482  43.838  1.00  2.330          H  
ATOM  18670 1HD  LYS A1190      22.330 -29.371  45.497  1.00  2.330          H  
ATOM  18671 2HD  LYS A1190      21.485 -28.017  44.720  1.00  2.330          H  
ATOM  18672 1HE  LYS A1190      21.607 -30.810  43.538  1.00  2.330          H  
ATOM  18673 2HE  LYS A1190      20.315 -30.270  44.581  1.00  2.330          H  
ATOM  18674 1HZ  LYS A1190      19.737 -30.063  42.279  1.00  2.330          H  
ATOM  18675 2HZ  LYS A1190      19.878 -28.587  43.066  1.00  2.330          H  
ATOM  18676 3HZ  LYS A1190      21.053 -29.074  42.015  1.00  2.330          H  
ATOM  18677  N   ALA A1191      26.066 -25.352  46.127  1.00  0.520          N  
ATOM  18678  CA  ALA A1191      27.229 -24.492  45.842  1.00  0.390          C  
ATOM  18679  C   ALA A1191      27.551 -23.602  47.003  1.00  0.720          C  
ATOM  18680  O   ALA A1191      26.688 -23.295  47.809  1.00  1.040          O  
ATOM  18681  CB  ALA A1191      27.020 -23.618  44.613  1.00  0.600          C  
ATOM  18682  H   ALA A1191      25.433 -25.159  46.914  1.00  0.620          H  
ATOM  18683  HA  ALA A1191      28.084 -25.143  45.665  1.00  0.470          H  
ATOM  18684 1HB  ALA A1191      27.917 -23.026  44.430  1.00  0.720          H  
ATOM  18685 2HB  ALA A1191      26.809 -24.217  43.751  1.00  0.720          H  
ATOM  18686 3HB  ALA A1191      26.223 -22.975  44.802  1.00  0.720          H  
ATOM  18687  N   SER A1192      28.789 -23.130  47.061  1.00  0.950          N  
ATOM  18688  CA  SER A1192      29.181 -22.204  48.109  1.00  1.290          C  
ATOM  18689  C   SER A1192      28.337 -20.954  48.096  1.00  1.510          C  
ATOM  18690  O   SER A1192      27.632 -20.668  49.061  1.00  2.430          O  
ATOM  18691  CB  SER A1192      30.618 -21.797  47.909  1.00  1.670          C  
ATOM  18692  OG  SER A1192      30.754 -21.094  46.699  1.00  1.670          O  
ATOM  18693  H   SER A1192      29.475 -23.408  46.374  1.00  1.140          H  
ATOM  18694  HA  SER A1192      29.063 -22.697  49.075  1.00  1.550          H  
ATOM  18695 1HB  SER A1192      30.936 -21.167  48.738  1.00  2.000          H  
ATOM  18696 2HB  SER A1192      31.255 -22.680  47.900  1.00  2.000          H  
ATOM  18697  HG  SER A1192      31.687 -20.847  46.638  1.00  2.000          H  
ATOM  18698  N   GLN A1193      28.415 -20.199  47.009  1.00  1.070          N  
ATOM  18699  CA  GLN A1193      27.589 -19.004  46.864  1.00  0.750          C  
ATOM  18700  C   GLN A1193      27.539 -18.508  45.432  1.00  0.580          C  
ATOM  18701  O   GLN A1193      28.448 -18.759  44.638  1.00  0.780          O  
ATOM  18702  CB  GLN A1193      28.083 -17.864  47.765  1.00  1.180          C  
ATOM  18703  CG  GLN A1193      29.474 -17.354  47.439  1.00  1.180          C  
ATOM  18704  CD  GLN A1193      29.920 -16.257  48.395  1.00  1.180          C  
ATOM  18705  OE1 GLN A1193      29.314 -16.059  49.462  1.00  1.180          O  
ATOM  18706  NE2 GLN A1193      30.976 -15.540  48.024  1.00  1.180          N  
ATOM  18707  H   GLN A1193      29.061 -20.492  46.281  1.00  1.280          H  
ATOM  18708  HA  GLN A1193      26.569 -19.258  47.161  1.00  0.900          H  
ATOM  18709 1HB  GLN A1193      27.400 -17.019  47.675  1.00  1.410          H  
ATOM  18710 2HB  GLN A1193      28.067 -18.181  48.807  1.00  1.410          H  
ATOM  18711 1HG  GLN A1193      30.177 -18.185  47.507  1.00  1.410          H  
ATOM  18712 2HG  GLN A1193      29.478 -16.944  46.428  1.00  1.410          H  
ATOM  18713 1HE2 GLN A1193      31.319 -14.803  48.608  1.00  1.410          H  
ATOM  18714 2HE2 GLN A1193      31.432 -15.735  47.154  1.00  1.410          H  
ATOM  18715  N   LEU A1194      26.513 -17.730  45.112  1.00  0.450          N  
ATOM  18716  CA  LEU A1194      26.464 -17.087  43.808  1.00  0.280          C  
ATOM  18717  C   LEU A1194      26.972 -15.669  43.906  1.00  0.280          C  
ATOM  18718  O   LEU A1194      26.739 -14.954  44.889  1.00  0.350          O  
ATOM  18719  CB  LEU A1194      25.040 -17.080  43.234  1.00  0.460          C  
ATOM  18720  CG  LEU A1194      24.387 -18.452  42.968  1.00  0.460          C  
ATOM  18721  CD1 LEU A1194      22.963 -18.237  42.481  1.00  0.460          C  
ATOM  18722  CD2 LEU A1194      25.198 -19.227  41.914  1.00  0.460          C  
ATOM  18723  H   LEU A1194      25.771 -17.557  45.782  1.00  0.540          H  
ATOM  18724  HA  LEU A1194      27.130 -17.609  43.123  1.00  0.340          H  
ATOM  18725 1HB  LEU A1194      24.397 -16.554  43.933  1.00  0.550          H  
ATOM  18726 2HB  LEU A1194      25.052 -16.520  42.302  1.00  0.550          H  
ATOM  18727  HG  LEU A1194      24.348 -19.024  43.897  1.00  0.550          H  
ATOM  18728 1HD1 LEU A1194      22.494 -19.204  42.299  1.00  0.550          H  
ATOM  18729 2HD1 LEU A1194      22.398 -17.697  43.229  1.00  0.550          H  
ATOM  18730 3HD1 LEU A1194      22.978 -17.669  41.568  1.00  0.550          H  
ATOM  18731 1HD2 LEU A1194      24.728 -20.178  41.730  1.00  0.550          H  
ATOM  18732 2HD2 LEU A1194      25.239 -18.666  40.986  1.00  0.550          H  
ATOM  18733 3HD2 LEU A1194      26.201 -19.395  42.266  1.00  0.550          H  
ATOM  18734  N   ASP A1195      27.630 -15.217  42.855  1.00  0.230          N  
ATOM  18735  CA  ASP A1195      28.159 -13.874  42.827  1.00  0.220          C  
ATOM  18736  C   ASP A1195      27.098 -12.881  42.428  1.00  0.210          C  
ATOM  18737  O   ASP A1195      27.017 -12.394  41.298  1.00  0.300          O  
ATOM  18738  CB  ASP A1195      29.350 -13.732  41.895  1.00  0.310          C  
ATOM  18739  CG  ASP A1195      29.986 -12.348  42.060  1.00  0.310          C  
ATOM  18740  OD1 ASP A1195      29.420 -11.534  42.815  1.00  0.310          O  
ATOM  18741  OD2 ASP A1195      31.035 -12.098  41.482  1.00  0.310          O  
ATOM  18742  H   ASP A1195      27.783 -15.826  42.065  1.00  0.280          H  
ATOM  18743  HA  ASP A1195      28.495 -13.621  43.832  1.00  0.260          H  
ATOM  18744 1HB  ASP A1195      30.083 -14.509  42.108  1.00  0.370          H  
ATOM  18745 2HB  ASP A1195      29.023 -13.857  40.857  1.00  0.370          H  
ATOM  18746  N   LEU A1196      26.320 -12.529  43.409  1.00  0.180          N  
ATOM  18747  CA  LEU A1196      25.186 -11.668  43.238  1.00  0.170          C  
ATOM  18748  C   LEU A1196      25.584 -10.195  43.172  1.00  0.140          C  
ATOM  18749  O   LEU A1196      24.717  -9.322  43.032  1.00  0.140          O  
ATOM  18750  CB  LEU A1196      24.199 -11.994  44.348  1.00  0.240          C  
ATOM  18751  CG  LEU A1196      23.550 -13.445  44.266  1.00  0.240          C  
ATOM  18752  CD1 LEU A1196      22.809 -13.742  45.506  1.00  0.240          C  
ATOM  18753  CD2 LEU A1196      22.552 -13.545  43.113  1.00  0.240          C  
ATOM  18754  H   LEU A1196      26.493 -13.002  44.303  1.00  0.220          H  
ATOM  18755  HA  LEU A1196      24.724 -11.915  42.285  1.00  0.200          H  
ATOM  18756 1HB  LEU A1196      24.750 -11.946  45.268  1.00  0.290          H  
ATOM  18757 2HB  LEU A1196      23.440 -11.261  44.372  1.00  0.290          H  
ATOM  18758  HG  LEU A1196      24.337 -14.175  44.134  1.00  0.290          H  
ATOM  18759 1HD1 LEU A1196      22.393 -14.717  45.436  1.00  0.290          H  
ATOM  18760 2HD1 LEU A1196      23.489 -13.713  46.331  1.00  0.290          H  
ATOM  18761 3HD1 LEU A1196      22.009 -13.017  45.652  1.00  0.290          H  
ATOM  18762 1HD2 LEU A1196      22.129 -14.550  43.091  1.00  0.290          H  
ATOM  18763 2HD2 LEU A1196      21.759 -12.832  43.271  1.00  0.290          H  
ATOM  18764 3HD2 LEU A1196      23.025 -13.343  42.179  1.00  0.290          H  
ATOM  18765  N   SER A1197      26.904  -9.895  43.193  1.00  0.140          N  
ATOM  18766  CA  SER A1197      27.339  -8.509  43.059  1.00  0.160          C  
ATOM  18767  C   SER A1197      27.001  -8.023  41.646  1.00  0.150          C  
ATOM  18768  O   SER A1197      26.896  -6.819  41.399  1.00  0.220          O  
ATOM  18769  CB  SER A1197      28.827  -8.337  43.309  1.00  0.220          C  
ATOM  18770  OG  SER A1197      29.585  -8.886  42.275  1.00  0.220          O  
ATOM  18771  H   SER A1197      27.630 -10.629  43.270  1.00  0.170          H  
ATOM  18772  HA  SER A1197      26.799  -7.902  43.782  1.00  0.190          H  
ATOM  18773 1HB  SER A1197      29.050  -7.275  43.398  1.00  0.260          H  
ATOM  18774 2HB  SER A1197      29.099  -8.811  44.250  1.00  0.260          H  
ATOM  18775  HG  SER A1197      29.655  -9.846  42.471  1.00  0.260          H  
ATOM  18776  N   THR A1198      26.739  -8.970  40.725  1.00  0.130          N  
ATOM  18777  CA  THR A1198      26.359  -8.649  39.355  1.00  0.200          C  
ATOM  18778  C   THR A1198      25.005  -7.923  39.320  1.00  0.140          C  
ATOM  18779  O   THR A1198      24.715  -7.184  38.371  1.00  0.170          O  
ATOM  18780  CB  THR A1198      26.331  -9.920  38.466  1.00  0.250          C  
ATOM  18781  OG1 THR A1198      26.244  -9.529  37.091  1.00  0.250          O  
ATOM  18782  CG2 THR A1198      25.138 -10.820  38.795  1.00  0.250          C  
ATOM  18783  H   THR A1198      26.836  -9.961  40.982  1.00  0.160          H  
ATOM  18784  HA  THR A1198      27.108  -7.974  38.942  1.00  0.240          H  
ATOM  18785  HB  THR A1198      27.252 -10.489  38.630  1.00  0.300          H  
ATOM  18786  HG1 THR A1198      27.060  -9.092  36.832  1.00  0.300          H  
ATOM  18787 1HG2 THR A1198      25.171 -11.698  38.155  1.00  0.300          H  
ATOM  18788 2HG2 THR A1198      25.186 -11.131  39.836  1.00  0.300          H  
ATOM  18789 3HG2 THR A1198      24.218 -10.289  38.614  1.00  0.300          H  
ATOM  18790  N   LEU A1199      24.161  -8.178  40.333  1.00  0.140          N  
ATOM  18791  CA  LEU A1199      22.855  -7.564  40.433  1.00  0.180          C  
ATOM  18792  C   LEU A1199      22.915  -6.289  41.269  1.00  0.240          C  
ATOM  18793  O   LEU A1199      22.227  -5.313  40.969  1.00  0.400          O  
ATOM  18794  CB  LEU A1199      21.864  -8.553  41.083  1.00  0.240          C  
ATOM  18795  CG  LEU A1199      21.551  -9.867  40.306  1.00  0.240          C  
ATOM  18796  CD1 LEU A1199      20.685 -10.767  41.135  1.00  0.240          C  
ATOM  18797  CD2 LEU A1199      20.827  -9.534  39.067  1.00  0.240          C  
ATOM  18798  H   LEU A1199      24.456  -8.785  41.096  1.00  0.170          H  
ATOM  18799  HA  LEU A1199      22.519  -7.292  39.439  1.00  0.220          H  
ATOM  18800 1HB  LEU A1199      22.267  -8.835  42.056  1.00  0.280          H  
ATOM  18801 2HB  LEU A1199      20.926  -8.037  41.248  1.00  0.280          H  
ATOM  18802  HG  LEU A1199      22.464 -10.397  40.079  1.00  0.280          H  
ATOM  18803 1HD1 LEU A1199      20.467 -11.674  40.581  1.00  0.280          H  
ATOM  18804 2HD1 LEU A1199      21.212 -11.016  42.026  1.00  0.280          H  
ATOM  18805 3HD1 LEU A1199      19.751 -10.263  41.384  1.00  0.280          H  
ATOM  18806 1HD2 LEU A1199      20.579 -10.450  38.546  1.00  0.280          H  
ATOM  18807 2HD2 LEU A1199      19.912  -9.008  39.327  1.00  0.280          H  
ATOM  18808 3HD2 LEU A1199      21.427  -8.908  38.419  1.00  0.280          H  
ATOM  18809  N   LEU A1200      23.784  -6.285  42.284  1.00  0.300          N  
ATOM  18810  CA  LEU A1200      23.876  -5.164  43.215  1.00  0.360          C  
ATOM  18811  C   LEU A1200      24.800  -3.995  42.857  1.00  0.480          C  
ATOM  18812  O   LEU A1200      24.501  -2.849  43.217  1.00  1.100          O  
ATOM  18813  CB  LEU A1200      24.348  -5.684  44.575  1.00  0.480          C  
ATOM  18814  CG  LEU A1200      23.441  -6.685  45.292  1.00  0.480          C  
ATOM  18815  CD1 LEU A1200      24.135  -7.153  46.581  1.00  0.480          C  
ATOM  18816  CD2 LEU A1200      22.117  -6.031  45.611  1.00  0.480          C  
ATOM  18817  H   LEU A1200      24.314  -7.139  42.460  1.00  0.360          H  
ATOM  18818  HA  LEU A1200      22.884  -4.745  43.299  1.00  0.430          H  
ATOM  18819 1HB  LEU A1200      25.312  -6.159  44.432  1.00  0.580          H  
ATOM  18820 2HB  LEU A1200      24.487  -4.831  45.238  1.00  0.580          H  
ATOM  18821  HG  LEU A1200      23.279  -7.558  44.658  1.00  0.580          H  
ATOM  18822 1HD1 LEU A1200      23.516  -7.864  47.113  1.00  0.580          H  
ATOM  18823 2HD1 LEU A1200      25.085  -7.623  46.332  1.00  0.580          H  
ATOM  18824 3HD1 LEU A1200      24.311  -6.290  47.227  1.00  0.580          H  
ATOM  18825 1HD2 LEU A1200      21.491  -6.725  46.132  1.00  0.580          H  
ATOM  18826 2HD2 LEU A1200      22.299  -5.159  46.251  1.00  0.580          H  
ATOM  18827 3HD2 LEU A1200      21.605  -5.720  44.713  1.00  0.580          H  
ATOM  18828  N   TYR A1201      25.905  -4.227  42.153  1.00  0.310          N  
ATOM  18829  CA  TYR A1201      26.853  -3.136  41.916  1.00  0.310          C  
ATOM  18830  C   TYR A1201      26.452  -2.195  40.777  1.00  0.350          C  
ATOM  18831  O   TYR A1201      27.054  -2.174  39.702  1.00  0.440          O  
ATOM  18832  CB  TYR A1201      28.245  -3.713  41.646  1.00  0.430          C  
ATOM  18833  CG  TYR A1201      29.356  -2.688  41.723  1.00  0.430          C  
ATOM  18834  CD1 TYR A1201      29.719  -2.156  42.951  1.00  0.430          C  
ATOM  18835  CD2 TYR A1201      30.010  -2.281  40.573  1.00  0.430          C  
ATOM  18836  CE1 TYR A1201      30.728  -1.220  43.024  1.00  0.430          C  
ATOM  18837  CE2 TYR A1201      31.016  -1.347  40.645  1.00  0.430          C  
ATOM  18838  CZ  TYR A1201      31.377  -0.817  41.864  1.00  0.430          C  
ATOM  18839  OH  TYR A1201      32.384   0.117  41.934  1.00  0.430          O  
ATOM  18840  H   TYR A1201      26.143  -5.170  41.836  1.00  0.370          H  
ATOM  18841  HA  TYR A1201      26.903  -2.535  42.821  1.00  0.370          H  
ATOM  18842 1HB  TYR A1201      28.455  -4.504  42.369  1.00  0.520          H  
ATOM  18843 2HB  TYR A1201      28.263  -4.171  40.657  1.00  0.520          H  
ATOM  18844  HD1 TYR A1201      29.206  -2.475  43.858  1.00  0.520          H  
ATOM  18845  HD2 TYR A1201      29.720  -2.699  39.608  1.00  0.520          H  
ATOM  18846  HE1 TYR A1201      31.013  -0.801  43.988  1.00  0.520          H  
ATOM  18847  HE2 TYR A1201      31.527  -1.026  39.739  1.00  0.520          H  
ATOM  18848  HH  TYR A1201      32.512   0.383  42.848  1.00  0.520          H  
ATOM  18849  N   GLN A1202      25.437  -1.395  41.045  1.00  0.340          N  
ATOM  18850  CA  GLN A1202      24.895  -0.455  40.077  1.00  0.330          C  
ATOM  18851  C   GLN A1202      25.451   0.951  40.347  1.00  0.350          C  
ATOM  18852  O   GLN A1202      25.856   1.225  41.476  1.00  0.460          O  
ATOM  18853  CB  GLN A1202      23.360  -0.472  40.148  1.00  0.470          C  
ATOM  18854  CG  GLN A1202      22.758  -1.827  39.797  1.00  0.470          C  
ATOM  18855  CD  GLN A1202      21.251  -1.795  39.616  1.00  0.470          C  
ATOM  18856  OE1 GLN A1202      20.592  -0.852  40.045  1.00  0.470          O  
ATOM  18857  NE2 GLN A1202      20.711  -2.825  38.993  1.00  0.470          N  
ATOM  18858  H   GLN A1202      25.016  -1.526  41.966  1.00  0.410          H  
ATOM  18859  HA  GLN A1202      25.209  -0.784  39.093  1.00  0.400          H  
ATOM  18860 1HB  GLN A1202      23.047  -0.239  41.170  1.00  0.560          H  
ATOM  18861 2HB  GLN A1202      22.927   0.287  39.503  1.00  0.560          H  
ATOM  18862 1HG  GLN A1202      23.197  -2.165  38.893  1.00  0.560          H  
ATOM  18863 2HG  GLN A1202      22.990  -2.530  40.600  1.00  0.560          H  
ATOM  18864 1HE2 GLN A1202      19.694  -2.852  38.838  1.00  0.560          H  
ATOM  18865 2HE2 GLN A1202      21.286  -3.580  38.683  1.00  0.560          H  
ATOM  18866  N   PRO A1203      25.544   1.835  39.334  1.00  0.320          N  
ATOM  18867  CA  PRO A1203      25.923   3.232  39.473  1.00  0.390          C  
ATOM  18868  C   PRO A1203      24.844   3.991  40.233  1.00  0.520          C  
ATOM  18869  O   PRO A1203      23.676   3.613  40.180  1.00  0.560          O  
ATOM  18870  CB  PRO A1203      26.081   3.688  38.016  1.00  0.580          C  
ATOM  18871  CG  PRO A1203      25.223   2.734  37.210  1.00  0.580          C  
ATOM  18872  CD  PRO A1203      25.290   1.413  37.939  1.00  0.580          C  
ATOM  18873  HA  PRO A1203      26.881   3.291  40.010  1.00  0.470          H  
ATOM  18874 1HB  PRO A1203      25.747   4.736  37.923  1.00  0.700          H  
ATOM  18875 2HB  PRO A1203      27.141   3.664  37.725  1.00  0.700          H  
ATOM  18876 1HG  PRO A1203      24.212   3.109  37.171  1.00  0.700          H  
ATOM  18877 2HG  PRO A1203      25.577   2.671  36.164  1.00  0.700          H  
ATOM  18878 1HD  PRO A1203      24.318   0.928  37.829  1.00  0.700          H  
ATOM  18879 2HD  PRO A1203      26.119   0.792  37.556  1.00  0.700          H  
ATOM  18880  N   GLU A1204      25.234   5.044  40.936  1.00  0.670          N  
ATOM  18881  CA  GLU A1204      24.283   5.871  41.672  1.00  0.850          C  
ATOM  18882  C   GLU A1204      23.683   6.974  40.804  1.00  0.920          C  
ATOM  18883  O   GLU A1204      24.312   7.431  39.847  1.00  1.400          O  
ATOM  18884  CB  GLU A1204      24.957   6.494  42.895  1.00  1.120          C  
ATOM  18885  CG  GLU A1204      25.421   5.487  43.943  1.00  1.120          C  
ATOM  18886  CD  GLU A1204      26.051   6.142  45.145  1.00  1.120          C  
ATOM  18887  OE1 GLU A1204      26.217   7.338  45.120  1.00  1.120          O  
ATOM  18888  OE2 GLU A1204      26.362   5.448  46.084  1.00  1.120          O  
ATOM  18889  H   GLU A1204      26.212   5.293  40.956  1.00  0.800          H  
ATOM  18890  HA  GLU A1204      23.468   5.232  42.015  1.00  1.020          H  
ATOM  18891 1HB  GLU A1204      25.826   7.069  42.575  1.00  1.340          H  
ATOM  18892 2HB  GLU A1204      24.267   7.186  43.377  1.00  1.340          H  
ATOM  18893 1HG  GLU A1204      24.564   4.898  44.268  1.00  1.340          H  
ATOM  18894 2HG  GLU A1204      26.138   4.806  43.486  1.00  1.340          H  
ATOM  18895  N   GLY A1205      22.485   7.438  41.154  1.00  1.350          N  
ATOM  18896  CA  GLY A1205      21.892   8.587  40.450  1.00  1.720          C  
ATOM  18897  C   GLY A1205      20.412   8.821  40.764  1.00  1.350          C  
ATOM  18898  O   GLY A1205      19.708   7.924  41.225  1.00  1.780          O  
ATOM  18899  H   GLY A1205      21.989   7.013  41.925  1.00  1.620          H  
ATOM  18900 1HA  GLY A1205      22.458   9.484  40.703  1.00  2.060          H  
ATOM  18901 2HA  GLY A1205      22.012   8.440  39.378  1.00  2.060          H  
ATOM  18902  N   VAL A1206      19.946  10.055  40.484  1.00  1.490          N  
ATOM  18903  CA  VAL A1206      18.564  10.524  40.724  1.00  1.440          C  
ATOM  18904  C   VAL A1206      17.835  11.016  39.464  1.00  1.650          C  
ATOM  18905  O   VAL A1206      16.608  10.895  39.343  1.00  2.560          O  
ATOM  18906  CB  VAL A1206      18.558  11.631  41.801  1.00  2.040          C  
ATOM  18907  CG1 VAL A1206      17.136  12.196  41.996  1.00  2.040          C  
ATOM  18908  CG2 VAL A1206      19.076  11.042  43.111  1.00  2.040          C  
ATOM  18909  H   VAL A1206      20.618  10.706  40.109  1.00  1.790          H  
ATOM  18910  HA  VAL A1206      17.998   9.681  41.123  1.00  1.730          H  
ATOM  18911  HB  VAL A1206      19.201  12.452  41.486  1.00  2.440          H  
ATOM  18912 1HG1 VAL A1206      17.161  12.967  42.764  1.00  2.440          H  
ATOM  18913 2HG1 VAL A1206      16.761  12.636  41.077  1.00  2.440          H  
ATOM  18914 3HG1 VAL A1206      16.466  11.393  42.310  1.00  2.440          H  
ATOM  18915 1HG2 VAL A1206      19.082  11.813  43.879  1.00  2.440          H  
ATOM  18916 2HG2 VAL A1206      18.425  10.224  43.421  1.00  2.440          H  
ATOM  18917 3HG2 VAL A1206      20.085  10.664  42.976  1.00  2.440          H  
ATOM  18918  N   ARG A1207      18.585  11.601  38.523  1.00  1.270          N  
ATOM  18919  CA  ARG A1207      17.966  12.251  37.347  1.00  1.730          C  
ATOM  18920  C   ARG A1207      17.073  11.287  36.589  1.00  1.360          C  
ATOM  18921  O   ARG A1207      16.162  11.720  35.861  1.00  1.520          O  
ATOM  18922  CB  ARG A1207      18.948  12.731  36.297  1.00  2.240          C  
ATOM  18923  CG  ARG A1207      19.869  13.863  36.624  1.00  2.240          C  
ATOM  18924  CD  ARG A1207      20.423  14.409  35.345  1.00  2.240          C  
ATOM  18925  NE  ARG A1207      20.976  13.360  34.485  1.00  2.240          N  
ATOM  18926  CZ  ARG A1207      22.206  12.850  34.494  1.00  2.240          C  
ATOM  18927  NH1 ARG A1207      23.145  13.254  35.340  1.00  2.240          N  
ATOM  18928  NH2 ARG A1207      22.429  11.913  33.607  1.00  2.240          N  
ATOM  18929  H   ARG A1207      19.581  11.643  38.643  1.00  1.520          H  
ATOM  18930  HA  ARG A1207      17.365  13.094  37.689  1.00  2.080          H  
ATOM  18931 1HB  ARG A1207      19.571  11.884  36.007  1.00  2.690          H  
ATOM  18932 2HB  ARG A1207      18.392  13.022  35.405  1.00  2.690          H  
ATOM  18933 1HG  ARG A1207      19.320  14.652  37.138  1.00  2.690          H  
ATOM  18934 2HG  ARG A1207      20.688  13.512  37.247  1.00  2.690          H  
ATOM  18935 1HD  ARG A1207      19.621  14.903  34.794  1.00  2.690          H  
ATOM  18936 2HD  ARG A1207      21.205  15.133  35.558  1.00  2.690          H  
ATOM  18937  HE  ARG A1207      20.340  12.946  33.765  1.00  2.690          H  
ATOM  18938 1HH1 ARG A1207      22.947  13.979  36.012  1.00  2.690          H  
ATOM  18939 2HH1 ARG A1207      24.065  12.838  35.311  1.00  2.690          H  
ATOM  18940 1HH2 ARG A1207      21.631  11.659  32.984  1.00  2.690          H  
ATOM  18941 2HH2 ARG A1207      23.323  11.462  33.533  1.00  2.690          H  
ATOM  18942  N   THR A1208      17.353   9.996  36.758  1.00  1.250          N  
ATOM  18943  CA  THR A1208      16.719   8.844  36.160  1.00  1.080          C  
ATOM  18944  C   THR A1208      15.238   9.028  35.851  1.00  0.870          C  
ATOM  18945  O   THR A1208      14.720   8.440  34.901  1.00  1.680          O  
ATOM  18946  CB  THR A1208      16.888   7.650  37.142  1.00  1.580          C  
ATOM  18947  OG1 THR A1208      18.294   7.388  37.343  1.00  1.580          O  
ATOM  18948  CG2 THR A1208      16.222   6.378  36.603  1.00  1.580          C  
ATOM  18949  H   THR A1208      18.118   9.787  37.380  1.00  1.500          H  
ATOM  18950  HA  THR A1208      17.236   8.620  35.229  1.00  1.300          H  
ATOM  18951  HB  THR A1208      16.448   7.920  38.093  1.00  1.900          H  
ATOM  18952  HG1 THR A1208      18.404   6.831  38.126  1.00  1.900          H  
ATOM  18953 1HG2 THR A1208      16.365   5.566  37.313  1.00  1.900          H  
ATOM  18954 2HG2 THR A1208      15.156   6.528  36.455  1.00  1.900          H  
ATOM  18955 3HG2 THR A1208      16.672   6.116  35.664  1.00  1.900          H  
ATOM  18956  N   PHE A1209      14.520   9.766  36.668  1.00  1.020          N  
ATOM  18957  CA  PHE A1209      13.074   9.694  36.589  1.00  1.520          C  
ATOM  18958  C   PHE A1209      12.391  10.723  35.690  1.00  1.130          C  
ATOM  18959  O   PHE A1209      11.164  10.823  35.712  1.00  1.830          O  
ATOM  18960  CB  PHE A1209      12.544   9.818  38.005  1.00  1.930          C  
ATOM  18961  CG  PHE A1209      13.234   8.821  38.822  1.00  1.930          C  
ATOM  18962  CD1 PHE A1209      14.079   9.231  39.841  1.00  1.930          C  
ATOM  18963  CD2 PHE A1209      13.160   7.492  38.523  1.00  1.930          C  
ATOM  18964  CE1 PHE A1209      14.809   8.326  40.546  1.00  1.930          C  
ATOM  18965  CE2 PHE A1209      13.895   6.611  39.212  1.00  1.930          C  
ATOM  18966  CZ  PHE A1209      14.723   7.012  40.231  1.00  1.930          C  
ATOM  18967  H   PHE A1209      15.005  10.282  37.411  1.00  1.220          H  
ATOM  18968  HA  PHE A1209      12.815   8.714  36.193  1.00  1.820          H  
ATOM  18969 1HB  PHE A1209      12.745  10.810  38.403  1.00  2.310          H  
ATOM  18970 2HB  PHE A1209      11.469   9.630  38.039  1.00  2.310          H  
ATOM  18971  HD1 PHE A1209      14.173  10.294  40.077  1.00  2.310          H  
ATOM  18972  HD2 PHE A1209      12.523   7.136  37.708  1.00  2.310          H  
ATOM  18973  HE1 PHE A1209      15.473   8.660  41.344  1.00  2.310          H  
ATOM  18974  HE2 PHE A1209      13.837   5.585  38.944  1.00  2.310          H  
ATOM  18975  HZ  PHE A1209      15.321   6.277  40.782  1.00  2.310          H  
ATOM  18976  N   GLN A1210      13.134  11.493  34.923  1.00  1.050          N  
ATOM  18977  CA  GLN A1210      12.463  12.441  34.037  1.00  1.260          C  
ATOM  18978  C   GLN A1210      12.502  11.989  32.597  1.00  1.020          C  
ATOM  18979  O   GLN A1210      13.438  11.317  32.194  1.00  1.770          O  
ATOM  18980  CB  GLN A1210      13.105  13.821  34.163  1.00  1.680          C  
ATOM  18981  CG  GLN A1210      13.067  14.369  35.565  1.00  1.680          C  
ATOM  18982  CD  GLN A1210      11.658  14.582  36.020  1.00  1.680          C  
ATOM  18983  OE1 GLN A1210      10.878  15.259  35.347  1.00  1.680          O  
ATOM  18984  NE2 GLN A1210      11.309  13.999  37.153  1.00  1.680          N  
ATOM  18985  H   GLN A1210      14.158  11.410  34.975  1.00  1.260          H  
ATOM  18986  HA  GLN A1210      11.416  12.517  34.324  1.00  1.510          H  
ATOM  18987 1HB  GLN A1210      14.148  13.763  33.850  1.00  2.020          H  
ATOM  18988 2HB  GLN A1210      12.600  14.523  33.503  1.00  2.020          H  
ATOM  18989 1HG  GLN A1210      13.548  13.660  36.240  1.00  2.020          H  
ATOM  18990 2HG  GLN A1210      13.589  15.323  35.590  1.00  2.020          H  
ATOM  18991 1HE2 GLN A1210      10.375  14.097  37.501  1.00  2.020          H  
ATOM  18992 2HE2 GLN A1210      11.973  13.451  37.659  1.00  2.020          H  
ATOM  18993  N   SER A1211      11.511  12.387  31.813  1.00  0.940          N  
ATOM  18994  CA  SER A1211      11.518  12.136  30.376  1.00  1.010          C  
ATOM  18995  C   SER A1211      10.408  12.964  29.716  1.00  0.800          C  
ATOM  18996  O   SER A1211       9.489  13.384  30.416  1.00  0.960          O  
ATOM  18997  CB  SER A1211      11.309  10.648  30.090  1.00  1.390          C  
ATOM  18998  OG  SER A1211      10.034  10.222  30.487  1.00  1.390          O  
ATOM  18999  H   SER A1211      10.737  12.897  32.219  1.00  1.130          H  
ATOM  19000  HA  SER A1211      12.494  12.421  30.001  1.00  1.210          H  
ATOM  19001 1HB  SER A1211      11.427  10.463  29.027  1.00  1.660          H  
ATOM  19002 2HB  SER A1211      12.068  10.053  30.595  1.00  1.660          H  
ATOM  19003  HG  SER A1211       9.983   9.296  30.240  1.00  1.660          H  
ATOM  19004  N   PRO A1212      10.485  13.259  28.401  1.00  0.920          N  
ATOM  19005  CA  PRO A1212       9.400  13.787  27.591  1.00  0.850          C  
ATOM  19006  C   PRO A1212       8.321  12.736  27.627  1.00  0.810          C  
ATOM  19007  O   PRO A1212       8.653  11.558  27.688  1.00  1.190          O  
ATOM  19008  CB  PRO A1212      10.026  13.891  26.190  1.00  1.270          C  
ATOM  19009  CG  PRO A1212      11.514  13.983  26.438  1.00  1.270          C  
ATOM  19010  CD  PRO A1212      11.763  13.126  27.668  1.00  1.270          C  
ATOM  19011  HA  PRO A1212       9.049  14.750  27.982  1.00  1.020          H  
ATOM  19012 1HB  PRO A1212       9.752  13.007  25.587  1.00  1.530          H  
ATOM  19013 2HB  PRO A1212       9.623  14.769  25.662  1.00  1.530          H  
ATOM  19014 1HG  PRO A1212      12.058  13.614  25.549  1.00  1.530          H  
ATOM  19015 2HG  PRO A1212      11.814  15.031  26.580  1.00  1.530          H  
ATOM  19016 1HD  PRO A1212      11.942  12.078  27.382  1.00  1.530          H  
ATOM  19017 2HD  PRO A1212      12.603  13.567  28.214  1.00  1.530          H  
ATOM  19018  N   GLN A1213       7.053  13.118  27.537  1.00  0.700          N  
ATOM  19019  CA  GLN A1213       6.007  12.101  27.556  1.00  0.940          C  
ATOM  19020  C   GLN A1213       6.013  11.193  26.331  1.00  0.680          C  
ATOM  19021  O   GLN A1213       5.445  10.105  26.386  1.00  1.180          O  
ATOM  19022  CB  GLN A1213       4.619  12.750  27.719  1.00  1.220          C  
ATOM  19023  CG  GLN A1213       4.109  13.596  26.531  1.00  1.220          C  
ATOM  19024  CD  GLN A1213       4.586  15.027  26.578  1.00  1.220          C  
ATOM  19025  OE1 GLN A1213       5.688  15.314  27.074  1.00  1.220          O  
ATOM  19026  NE2 GLN A1213       3.768  15.939  26.072  1.00  1.220          N  
ATOM  19027  H   GLN A1213       6.808  14.109  27.488  1.00  0.840          H  
ATOM  19028  HA  GLN A1213       6.182  11.471  28.427  1.00  1.130          H  
ATOM  19029 1HB  GLN A1213       3.882  11.969  27.897  1.00  1.460          H  
ATOM  19030 2HB  GLN A1213       4.626  13.390  28.601  1.00  1.460          H  
ATOM  19031 1HG  GLN A1213       4.417  13.164  25.590  1.00  1.460          H  
ATOM  19032 2HG  GLN A1213       3.021  13.610  26.577  1.00  1.460          H  
ATOM  19033 1HE2 GLN A1213       4.029  16.906  26.080  1.00  1.460          H  
ATOM  19034 2HE2 GLN A1213       2.885  15.666  25.687  1.00  1.460          H  
ATOM  19035  N   ASN A1214       6.605  11.670  25.235  1.00  0.650          N  
ATOM  19036  CA  ASN A1214       6.760  10.964  23.969  1.00  0.470          C  
ATOM  19037  C   ASN A1214       7.945  11.588  23.241  1.00  0.370          C  
ATOM  19038  O   ASN A1214       7.967  12.812  23.068  1.00  0.470          O  
ATOM  19039  CB  ASN A1214       5.524  11.063  23.071  1.00  0.730          C  
ATOM  19040  CG  ASN A1214       4.273  10.402  23.603  1.00  0.730          C  
ATOM  19041  OD1 ASN A1214       4.273   9.233  23.958  1.00  0.730          O  
ATOM  19042  ND2 ASN A1214       3.191  11.136  23.628  1.00  0.730          N  
ATOM  19043  H   ASN A1214       7.029  12.583  25.318  1.00  0.780          H  
ATOM  19044  HA  ASN A1214       6.999   9.914  24.157  1.00  0.560          H  
ATOM  19045 1HB  ASN A1214       5.304  12.114  22.886  1.00  0.880          H  
ATOM  19046 2HB  ASN A1214       5.759  10.612  22.103  1.00  0.880          H  
ATOM  19047 1HD2 ASN A1214       2.321  10.737  23.950  1.00  0.880          H  
ATOM  19048 2HD2 ASN A1214       3.213  12.072  23.295  1.00  0.880          H  
ATOM  19049  N   HIS A1215       8.911  10.796  22.801  1.00  0.250          N  
ATOM  19050  CA  HIS A1215      10.000  11.379  22.029  1.00  0.200          C  
ATOM  19051  C   HIS A1215       9.484  11.808  20.661  1.00  0.230          C  
ATOM  19052  O   HIS A1215       8.556  11.206  20.109  1.00  0.300          O  
ATOM  19053  CB  HIS A1215      11.184  10.422  21.879  1.00  0.300          C  
ATOM  19054  CG  HIS A1215      11.968  10.225  23.117  1.00  0.300          C  
ATOM  19055  ND1 HIS A1215      12.686  11.247  23.714  1.00  0.300          N  
ATOM  19056  CD2 HIS A1215      12.170   9.130  23.864  1.00  0.300          C  
ATOM  19057  CE1 HIS A1215      13.286  10.768  24.798  1.00  0.300          C  
ATOM  19058  NE2 HIS A1215      12.983   9.486  24.903  1.00  0.300          N  
ATOM  19059  H   HIS A1215       8.908   9.790  23.027  1.00  0.300          H  
ATOM  19060  HA  HIS A1215      10.365  12.272  22.534  1.00  0.240          H  
ATOM  19061 1HB  HIS A1215      10.812   9.440  21.576  1.00  0.360          H  
ATOM  19062 2HB  HIS A1215      11.851  10.779  21.095  1.00  0.360          H  
ATOM  19063  HD2 HIS A1215      11.758   8.141  23.673  1.00  0.360          H  
ATOM  19064  HE1 HIS A1215      13.920  11.329  25.485  1.00  0.360          H  
ATOM  19065  HE2 HIS A1215      13.287   8.821  25.635  1.00  0.360          H  
ATOM  19066  N   LYS A1216      10.089  12.852  20.116  1.00  0.220          N  
ATOM  19067  CA  LYS A1216       9.694  13.380  18.819  1.00  0.310          C  
ATOM  19068  C   LYS A1216      10.537  12.840  17.678  1.00  0.310          C  
ATOM  19069  O   LYS A1216      11.604  12.263  17.888  1.00  0.510          O  
ATOM  19070  CB  LYS A1216       9.749  14.911  18.830  1.00  0.400          C  
ATOM  19071  CG  LYS A1216       8.887  15.590  19.921  1.00  0.400          C  
ATOM  19072  CD  LYS A1216       7.387  15.313  19.746  1.00  0.400          C  
ATOM  19073  CE  LYS A1216       6.557  16.130  20.729  1.00  0.400          C  
ATOM  19074  NZ  LYS A1216       5.103  15.801  20.641  1.00  0.400          N  
ATOM  19075  H   LYS A1216      10.843  13.283  20.637  1.00  0.260          H  
ATOM  19076  HA  LYS A1216       8.670  13.069  18.623  1.00  0.370          H  
ATOM  19077 1HB  LYS A1216      10.780  15.234  18.975  1.00  0.480          H  
ATOM  19078 2HB  LYS A1216       9.421  15.297  17.866  1.00  0.480          H  
ATOM  19079 1HG  LYS A1216       9.190  15.214  20.901  1.00  0.480          H  
ATOM  19080 2HG  LYS A1216       9.055  16.667  19.900  1.00  0.480          H  
ATOM  19081 1HD  LYS A1216       7.076  15.544  18.729  1.00  0.480          H  
ATOM  19082 2HD  LYS A1216       7.185  14.256  19.947  1.00  0.480          H  
ATOM  19083 1HE  LYS A1216       6.904  15.927  21.742  1.00  0.480          H  
ATOM  19084 2HE  LYS A1216       6.692  17.189  20.514  1.00  0.480          H  
ATOM  19085 1HZ  LYS A1216       4.590  16.358  21.307  1.00  0.480          H  
ATOM  19086 2HZ  LYS A1216       4.756  15.988  19.712  1.00  0.480          H  
ATOM  19087 3HZ  LYS A1216       4.979  14.821  20.857  1.00  0.480          H  
ATOM  19088  N   ILE A1217      10.032  13.054  16.465  1.00  0.240          N  
ATOM  19089  CA  ILE A1217      10.661  12.674  15.203  1.00  0.350          C  
ATOM  19090  C   ILE A1217      11.008  13.888  14.382  1.00  0.310          C  
ATOM  19091  O   ILE A1217      11.174  13.795  13.173  1.00  0.920          O  
ATOM  19092  CB  ILE A1217       9.713  11.788  14.372  1.00  0.450          C  
ATOM  19093  CG1 ILE A1217       8.364  12.566  14.134  1.00  0.450          C  
ATOM  19094  CG2 ILE A1217       9.508  10.493  15.013  1.00  0.450          C  
ATOM  19095  CD1 ILE A1217       7.417  11.947  13.176  1.00  0.450          C  
ATOM  19096  H   ILE A1217       9.147  13.541  16.409  1.00  0.290          H  
ATOM  19097  HA  ILE A1217      11.578  12.127  15.417  1.00  0.420          H  
ATOM  19098  HB  ILE A1217      10.157  11.628  13.403  1.00  0.540          H  
ATOM  19099 1HG1 ILE A1217       7.847  12.656  15.082  1.00  0.540          H  
ATOM  19100 2HG1 ILE A1217       8.587  13.568  13.755  1.00  0.540          H  
ATOM  19101 1HG2 ILE A1217       8.866   9.869  14.405  1.00  0.540          H  
ATOM  19102 2HG2 ILE A1217      10.466   9.996  15.144  1.00  0.540          H  
ATOM  19103 3HG2 ILE A1217       9.057  10.682  15.961  1.00  0.540          H  
ATOM  19104 1HD1 ILE A1217       6.538  12.569  13.105  1.00  0.540          H  
ATOM  19105 2HD1 ILE A1217       7.897  11.878  12.200  1.00  0.540          H  
ATOM  19106 3HD1 ILE A1217       7.118  10.960  13.512  1.00  0.540          H  
ATOM  19107  N   ASP A1218      11.102  15.021  15.042  1.00  0.660          N  
ATOM  19108  CA  ASP A1218      11.370  16.288  14.395  1.00  0.710          C  
ATOM  19109  C   ASP A1218      10.368  16.489  13.256  1.00  0.880          C  
ATOM  19110  O   ASP A1218       9.173  16.244  13.458  1.00  1.230          O  
ATOM  19111  CB  ASP A1218      12.818  16.326  13.903  1.00  0.970          C  
ATOM  19112  CG  ASP A1218      13.278  17.710  13.556  1.00  0.970          C  
ATOM  19113  OD1 ASP A1218      13.438  18.537  14.416  1.00  0.970          O  
ATOM  19114  OD2 ASP A1218      13.419  17.927  12.378  1.00  0.970          O  
ATOM  19115  H   ASP A1218      10.978  15.000  16.042  1.00  0.790          H  
ATOM  19116  HA  ASP A1218      11.232  17.091  15.120  1.00  0.850          H  
ATOM  19117 1HB  ASP A1218      13.470  15.927  14.678  1.00  1.170          H  
ATOM  19118 2HB  ASP A1218      12.927  15.681  13.025  1.00  1.170          H  
ATOM  19119  N   GLN A1219      10.823  16.920  12.077  1.00  0.710          N  
ATOM  19120  CA  GLN A1219       9.896  17.125  10.984  1.00  0.850          C  
ATOM  19121  C   GLN A1219      10.068  16.095   9.893  1.00  0.760          C  
ATOM  19122  O   GLN A1219      11.135  15.506   9.714  1.00  0.790          O  
ATOM  19123  CB  GLN A1219      10.030  18.531  10.420  1.00  1.130          C  
ATOM  19124  CG  GLN A1219       9.835  19.612  11.466  1.00  1.130          C  
ATOM  19125  CD  GLN A1219       8.468  19.557  12.128  1.00  1.130          C  
ATOM  19126  OE1 GLN A1219       7.424  19.473  11.483  1.00  1.130          O  
ATOM  19127  NE2 GLN A1219       8.479  19.606  13.447  1.00  1.130          N  
ATOM  19128  H   GLN A1219      11.818  17.137  11.942  1.00  0.850          H  
ATOM  19129  HA  GLN A1219       8.881  17.012  11.364  1.00  1.020          H  
ATOM  19130 1HB  GLN A1219      11.025  18.654   9.993  1.00  1.360          H  
ATOM  19131 2HB  GLN A1219       9.308  18.676   9.622  1.00  1.360          H  
ATOM  19132 1HG  GLN A1219      10.597  19.489  12.241  1.00  1.360          H  
ATOM  19133 2HG  GLN A1219       9.944  20.585  10.992  1.00  1.360          H  
ATOM  19134 1HE2 GLN A1219       7.622  19.579  13.957  1.00  1.360          H  
ATOM  19135 2HE2 GLN A1219       9.351  19.668  13.938  1.00  1.360          H  
ATOM  19136  N   SER A1220       9.034  15.939   9.099  1.00  0.680          N  
ATOM  19137  CA  SER A1220       9.092  15.037   7.973  1.00  0.630          C  
ATOM  19138  C   SER A1220       8.285  15.615   6.834  1.00  0.750          C  
ATOM  19139  O   SER A1220       7.509  16.563   7.000  1.00  0.980          O  
ATOM  19140  CB  SER A1220       8.558  13.664   8.337  1.00  0.900          C  
ATOM  19141  OG  SER A1220       7.177  13.700   8.543  1.00  0.900          O  
ATOM  19142  H   SER A1220       8.186  16.447   9.292  1.00  0.820          H  
ATOM  19143  HA  SER A1220      10.129  14.940   7.648  1.00  0.760          H  
ATOM  19144 1HB  SER A1220       8.793  12.951   7.547  1.00  1.080          H  
ATOM  19145 2HB  SER A1220       9.053  13.315   9.248  1.00  1.080          H  
ATOM  19146  HG  SER A1220       6.928  12.805   8.825  1.00  1.080          H  
ATOM  19147  N   LEU A1221       8.461  15.027   5.665  1.00  0.900          N  
ATOM  19148  CA  LEU A1221       7.808  15.489   4.458  1.00  1.170          C  
ATOM  19149  C   LEU A1221       6.315  15.733   4.567  1.00  1.290          C  
ATOM  19150  O   LEU A1221       5.827  16.809   4.211  1.00  1.610          O  
ATOM  19151  CB  LEU A1221       7.976  14.439   3.361  1.00  1.530          C  
ATOM  19152  CG  LEU A1221       7.288  14.753   2.040  1.00  1.530          C  
ATOM  19153  CD1 LEU A1221       7.940  15.992   1.429  1.00  1.530          C  
ATOM  19154  CD2 LEU A1221       7.356  13.525   1.160  1.00  1.530          C  
ATOM  19155  H   LEU A1221       9.097  14.246   5.612  1.00  1.080          H  
ATOM  19156  HA  LEU A1221       8.289  16.423   4.179  1.00  1.400          H  
ATOM  19157 1HB  LEU A1221       9.030  14.311   3.164  1.00  1.840          H  
ATOM  19158 2HB  LEU A1221       7.578  13.486   3.723  1.00  1.840          H  
ATOM  19159  HG  LEU A1221       6.234  14.987   2.204  1.00  1.840          H  
ATOM  19160 1HD1 LEU A1221       7.470  16.234   0.530  1.00  1.840          H  
ATOM  19161 2HD1 LEU A1221       7.839  16.847   2.086  1.00  1.840          H  
ATOM  19162 3HD1 LEU A1221       8.996  15.799   1.244  1.00  1.840          H  
ATOM  19163 1HD2 LEU A1221       6.862  13.711   0.225  1.00  1.840          H  
ATOM  19164 2HD2 LEU A1221       8.381  13.273   0.976  1.00  1.840          H  
ATOM  19165 3HD2 LEU A1221       6.860  12.695   1.666  1.00  1.840          H  
ATOM  19166  N   ASP A1222       5.563  14.778   5.101  1.00  1.410          N  
ATOM  19167  CA  ASP A1222       4.122  14.978   5.072  1.00  1.790          C  
ATOM  19168  C   ASP A1222       3.610  15.897   6.129  1.00  1.770          C  
ATOM  19169  O   ASP A1222       2.698  16.698   5.877  1.00  2.300          O  
ATOM  19170  CB  ASP A1222       3.421  13.700   5.317  1.00  2.350          C  
ATOM  19171  CG  ASP A1222       3.553  12.812   4.321  1.00  2.350          C  
ATOM  19172  OD1 ASP A1222       2.975  12.943   3.310  1.00  2.350          O  
ATOM  19173  OD2 ASP A1222       4.257  11.919   4.520  1.00  2.350          O  
ATOM  19174  H   ASP A1222       5.966  13.903   5.421  1.00  1.690          H  
ATOM  19175  HA  ASP A1222       3.851  15.375   4.093  1.00  2.150          H  
ATOM  19176 1HB  ASP A1222       3.837  13.252   6.213  1.00  2.820          H  
ATOM  19177 2HB  ASP A1222       2.381  13.903   5.482  1.00  2.820          H  
ATOM  19178  N   ILE A1223       4.239  15.863   7.286  1.00  1.650          N  
ATOM  19179  CA  ILE A1223       3.799  16.677   8.387  1.00  1.740          C  
ATOM  19180  C   ILE A1223       3.838  18.124   7.986  1.00  1.510          C  
ATOM  19181  O   ILE A1223       2.911  18.884   8.270  1.00  1.970          O  
ATOM  19182  CB  ILE A1223       4.693  16.472   9.635  1.00  2.400          C  
ATOM  19183  CG1 ILE A1223       4.498  15.043  10.189  1.00  2.400          C  
ATOM  19184  CG2 ILE A1223       4.382  17.544  10.713  1.00  2.400          C  
ATOM  19185  CD1 ILE A1223       5.516  14.601  11.215  1.00  2.400          C  
ATOM  19186  H   ILE A1223       5.013  15.217   7.406  1.00  1.980          H  
ATOM  19187  HA  ILE A1223       2.774  16.407   8.630  1.00  2.090          H  
ATOM  19188  HB  ILE A1223       5.739  16.562   9.334  1.00  2.880          H  
ATOM  19189 1HG1 ILE A1223       3.519  14.980  10.641  1.00  2.880          H  
ATOM  19190 2HG1 ILE A1223       4.550  14.342   9.364  1.00  2.880          H  
ATOM  19191 1HG2 ILE A1223       5.031  17.407  11.572  1.00  2.880          H  
ATOM  19192 2HG2 ILE A1223       4.554  18.546  10.320  1.00  2.880          H  
ATOM  19193 3HG2 ILE A1223       3.341  17.455  11.022  1.00  2.880          H  
ATOM  19194 1HD1 ILE A1223       5.276  13.585  11.510  1.00  2.880          H  
ATOM  19195 2HD1 ILE A1223       6.518  14.626  10.787  1.00  2.880          H  
ATOM  19196 3HD1 ILE A1223       5.495  15.239  12.079  1.00  2.880          H  
ATOM  19197  N   THR A1224       4.928  18.532   7.350  1.00  1.130          N  
ATOM  19198  CA  THR A1224       5.004  19.936   7.032  1.00  1.370          C  
ATOM  19199  C   THR A1224       4.541  20.347   5.645  1.00  1.180          C  
ATOM  19200  O   THR A1224       4.234  21.525   5.446  1.00  1.410          O  
ATOM  19201  CB  THR A1224       6.435  20.480   7.208  1.00  1.820          C  
ATOM  19202  OG1 THR A1224       7.323  19.832   6.295  1.00  1.820          O  
ATOM  19203  CG2 THR A1224       6.901  20.214   8.612  1.00  1.820          C  
ATOM  19204  H   THR A1224       5.709  17.898   7.137  1.00  1.360          H  
ATOM  19205  HA  THR A1224       4.378  20.468   7.747  1.00  1.640          H  
ATOM  19206  HB  THR A1224       6.443  21.551   7.015  1.00  2.190          H  
ATOM  19207  HG1 THR A1224       8.163  20.302   6.278  1.00  2.190          H  
ATOM  19208 1HG2 THR A1224       7.909  20.600   8.742  1.00  2.190          H  
ATOM  19209 2HG2 THR A1224       6.232  20.705   9.317  1.00  2.190          H  
ATOM  19210 3HG2 THR A1224       6.899  19.142   8.804  1.00  2.190          H  
ATOM  19211  N   THR A1225       4.450  19.444   4.668  1.00  0.890          N  
ATOM  19212  CA  THR A1225       4.048  19.955   3.359  1.00  0.900          C  
ATOM  19213  C   THR A1225       2.677  19.503   2.888  1.00  0.790          C  
ATOM  19214  O   THR A1225       2.072  20.163   2.044  1.00  1.200          O  
ATOM  19215  CB  THR A1225       5.058  19.549   2.259  1.00  1.260          C  
ATOM  19216  OG1 THR A1225       5.085  18.128   2.107  1.00  1.260          O  
ATOM  19217  CG2 THR A1225       6.454  20.018   2.592  1.00  1.260          C  
ATOM  19218  H   THR A1225       4.760  18.481   4.795  1.00  1.070          H  
ATOM  19219  HA  THR A1225       4.032  21.041   3.398  1.00  1.080          H  
ATOM  19220  HB  THR A1225       4.748  19.998   1.318  1.00  1.510          H  
ATOM  19221  HG1 THR A1225       5.404  17.719   2.931  1.00  1.510          H  
ATOM  19222 1HG2 THR A1225       7.133  19.725   1.794  1.00  1.510          H  
ATOM  19223 2HG2 THR A1225       6.456  21.101   2.697  1.00  1.510          H  
ATOM  19224 3HG2 THR A1225       6.776  19.560   3.529  1.00  1.510          H  
ATOM  19225  N   ILE A1226       2.156  18.408   3.419  1.00  0.480          N  
ATOM  19226  CA  ILE A1226       0.898  17.919   2.918  1.00  0.450          C  
ATOM  19227  C   ILE A1226      -0.211  18.191   3.886  1.00  0.450          C  
ATOM  19228  O   ILE A1226      -1.252  18.682   3.469  1.00  0.440          O  
ATOM  19229  CB  ILE A1226       0.953  16.457   2.487  1.00  0.640          C  
ATOM  19230  CG1 ILE A1226       1.960  16.353   1.299  1.00  0.640          C  
ATOM  19231  CG2 ILE A1226      -0.482  16.010   2.041  1.00  0.640          C  
ATOM  19232  CD1 ILE A1226       2.328  14.984   0.919  1.00  0.640          C  
ATOM  19233  H   ILE A1226       2.617  17.894   4.166  1.00  0.580          H  
ATOM  19234  HA  ILE A1226       0.664  18.467   2.010  1.00  0.540          H  
ATOM  19235  HB  ILE A1226       1.317  15.829   3.309  1.00  0.770          H  
ATOM  19236 1HG1 ILE A1226       1.520  16.829   0.439  1.00  0.770          H  
ATOM  19237 2HG1 ILE A1226       2.874  16.881   1.557  1.00  0.770          H  
ATOM  19238 1HG2 ILE A1226      -0.467  14.979   1.714  1.00  0.770          H  
ATOM  19239 2HG2 ILE A1226      -1.181  16.096   2.870  1.00  0.770          H  
ATOM  19240 3HG2 ILE A1226      -0.821  16.645   1.219  1.00  0.770          H  
ATOM  19241 1HD1 ILE A1226       3.005  14.985   0.110  1.00  0.770          H  
ATOM  19242 2HD1 ILE A1226       2.793  14.513   1.748  1.00  0.770          H  
ATOM  19243 3HD1 ILE A1226       1.464  14.450   0.640  1.00  0.770          H  
ATOM  19244  N   LEU A1227      -0.015  17.955   5.182  1.00  0.550          N  
ATOM  19245  CA  LEU A1227      -1.169  18.169   6.043  1.00  0.650          C  
ATOM  19246  C   LEU A1227      -1.774  19.582   5.879  1.00  0.710          C  
ATOM  19247  O   LEU A1227      -3.000  19.670   5.789  1.00  0.770          O  
ATOM  19248  CB  LEU A1227      -0.851  17.901   7.536  1.00  0.870          C  
ATOM  19249  CG  LEU A1227      -0.649  16.448   7.997  1.00  0.870          C  
ATOM  19250  CD1 LEU A1227      -0.140  16.479   9.430  1.00  0.870          C  
ATOM  19251  CD2 LEU A1227      -1.967  15.669   7.955  1.00  0.870          C  
ATOM  19252  H   LEU A1227       0.876  17.577   5.522  1.00  0.660          H  
ATOM  19253  HA  LEU A1227      -1.927  17.457   5.754  1.00  0.780          H  
ATOM  19254 1HB  LEU A1227       0.065  18.385   7.807  1.00  1.040          H  
ATOM  19255 2HB  LEU A1227      -1.648  18.330   8.140  1.00  1.040          H  
ATOM  19256  HG  LEU A1227       0.099  15.963   7.368  1.00  1.040          H  
ATOM  19257 1HD1 LEU A1227       0.022  15.479   9.774  1.00  1.040          H  
ATOM  19258 2HD1 LEU A1227       0.792  17.034   9.478  1.00  1.040          H  
ATOM  19259 3HD1 LEU A1227      -0.877  16.964  10.069  1.00  1.040          H  
ATOM  19260 1HD2 LEU A1227      -1.781  14.668   8.327  1.00  1.040          H  
ATOM  19261 2HD2 LEU A1227      -2.697  16.158   8.596  1.00  1.040          H  
ATOM  19262 3HD2 LEU A1227      -2.365  15.617   6.950  1.00  1.040          H  
ATOM  19263  N   PRO A1228      -1.010  20.709   5.838  1.00  0.760          N  
ATOM  19264  CA  PRO A1228      -1.565  22.040   5.622  1.00  0.870          C  
ATOM  19265  C   PRO A1228      -2.248  22.197   4.256  1.00  0.770          C  
ATOM  19266  O   PRO A1228      -3.068  23.092   4.066  1.00  1.000          O  
ATOM  19267  CB  PRO A1228      -0.321  22.941   5.687  1.00  1.300          C  
ATOM  19268  CG  PRO A1228       0.711  22.143   6.463  1.00  1.300          C  
ATOM  19269  CD  PRO A1228       0.470  20.714   6.053  1.00  1.300          C  
ATOM  19270  HA  PRO A1228      -2.268  22.275   6.436  1.00  1.040          H  
ATOM  19271 1HB  PRO A1228       0.015  23.185   4.667  1.00  1.570          H  
ATOM  19272 2HB  PRO A1228      -0.580  23.894   6.175  1.00  1.570          H  
ATOM  19273 1HG  PRO A1228       1.734  22.479   6.205  1.00  1.570          H  
ATOM  19274 2HG  PRO A1228       0.589  22.301   7.544  1.00  1.570          H  
ATOM  19275 1HD  PRO A1228       1.007  20.521   5.118  1.00  1.570          H  
ATOM  19276 2HD  PRO A1228       0.808  20.079   6.848  1.00  1.570          H  
ATOM  19277  N   ALA A1229      -1.855  21.357   3.289  1.00  0.530          N  
ATOM  19278  CA  ALA A1229      -2.387  21.350   1.933  1.00  0.500          C  
ATOM  19279  C   ALA A1229      -3.766  20.732   1.909  1.00  0.500          C  
ATOM  19280  O   ALA A1229      -4.665  21.181   1.195  1.00  0.700          O  
ATOM  19281  CB  ALA A1229      -1.472  20.607   0.980  1.00  0.710          C  
ATOM  19282  H   ALA A1229      -1.205  20.613   3.501  1.00  0.640          H  
ATOM  19283  HA  ALA A1229      -2.467  22.385   1.602  1.00  0.600          H  
ATOM  19284 1HB  ALA A1229      -1.900  20.672  -0.011  1.00  0.850          H  
ATOM  19285 2HB  ALA A1229      -0.483  21.065   0.985  1.00  0.850          H  
ATOM  19286 3HB  ALA A1229      -1.387  19.574   1.266  1.00  0.850          H  
ATOM  19287  N   VAL A1230      -3.901  19.648   2.681  1.00  0.440          N  
ATOM  19288  CA  VAL A1230      -5.131  18.874   2.730  1.00  0.530          C  
ATOM  19289  C   VAL A1230      -5.994  19.201   3.929  1.00  0.520          C  
ATOM  19290  O   VAL A1230      -7.091  18.666   4.034  1.00  0.440          O  
ATOM  19291  CB  VAL A1230      -4.884  17.337   2.719  1.00  0.710          C  
ATOM  19292  CG1 VAL A1230      -4.158  16.959   1.506  1.00  0.710          C  
ATOM  19293  CG2 VAL A1230      -4.121  16.901   3.929  1.00  0.710          C  
ATOM  19294  H   VAL A1230      -3.080  19.357   3.219  1.00  0.530          H  
ATOM  19295  HA  VAL A1230      -5.701  19.110   1.832  1.00  0.640          H  
ATOM  19296  HB  VAL A1230      -5.837  16.828   2.708  1.00  0.850          H  
ATOM  19297 1HG1 VAL A1230      -4.002  15.892   1.490  1.00  0.850          H  
ATOM  19298 2HG1 VAL A1230      -4.753  17.256   0.657  1.00  0.850          H  
ATOM  19299 3HG1 VAL A1230      -3.196  17.468   1.488  1.00  0.850          H  
ATOM  19300 1HG2 VAL A1230      -3.970  15.824   3.900  1.00  0.850          H  
ATOM  19301 2HG2 VAL A1230      -3.185  17.386   3.928  1.00  0.850          H  
ATOM  19302 3HG2 VAL A1230      -4.661  17.162   4.832  1.00  0.850          H  
ATOM  19303  N   GLN A1231      -5.562  20.092   4.821  1.00  0.710          N  
ATOM  19304  CA  GLN A1231      -6.398  20.428   5.963  1.00  0.740          C  
ATOM  19305  C   GLN A1231      -7.815  20.755   5.526  1.00  0.680          C  
ATOM  19306  O   GLN A1231      -8.766  20.291   6.151  1.00  0.650          O  
ATOM  19307  CB  GLN A1231      -5.819  21.614   6.737  1.00  1.020          C  
ATOM  19308  CG  GLN A1231      -6.653  22.024   7.966  1.00  1.020          C  
ATOM  19309  CD  GLN A1231      -6.054  23.186   8.723  1.00  1.020          C  
ATOM  19310  OE1 GLN A1231      -4.936  23.620   8.423  1.00  1.020          O  
ATOM  19311  NE2 GLN A1231      -6.783  23.702   9.704  1.00  1.020          N  
ATOM  19312  H   GLN A1231      -4.612  20.463   4.765  1.00  0.850          H  
ATOM  19313  HA  GLN A1231      -6.434  19.565   6.628  1.00  0.890          H  
ATOM  19314 1HB  GLN A1231      -4.810  21.365   7.073  1.00  1.230          H  
ATOM  19315 2HB  GLN A1231      -5.734  22.476   6.074  1.00  1.230          H  
ATOM  19316 1HG  GLN A1231      -7.651  22.326   7.642  1.00  1.230          H  
ATOM  19317 2HG  GLN A1231      -6.732  21.175   8.645  1.00  1.230          H  
ATOM  19318 1HE2 GLN A1231      -6.441  24.471  10.238  1.00  1.230          H  
ATOM  19319 2HE2 GLN A1231      -7.712  23.309   9.917  1.00  1.230          H  
ATOM  19320  N   GLU A1232      -7.965  21.549   4.464  1.00  0.820          N  
ATOM  19321  CA  GLU A1232      -9.287  21.878   3.962  1.00  0.940          C  
ATOM  19322  C   GLU A1232     -10.022  20.619   3.521  1.00  0.830          C  
ATOM  19323  O   GLU A1232     -11.225  20.506   3.714  1.00  0.920          O  
ATOM  19324  CB  GLU A1232      -9.209  22.864   2.799  1.00  1.270          C  
ATOM  19325  CG  GLU A1232     -10.572  23.331   2.286  1.00  1.270          C  
ATOM  19326  CD  GLU A1232     -10.465  24.373   1.210  1.00  1.270          C  
ATOM  19327  OE1 GLU A1232      -9.364  24.667   0.812  1.00  1.270          O  
ATOM  19328  OE2 GLU A1232     -11.488  24.892   0.789  1.00  1.270          O  
ATOM  19329  H   GLU A1232      -7.143  21.918   4.004  1.00  0.980          H  
ATOM  19330  HA  GLU A1232      -9.856  22.341   4.769  1.00  1.130          H  
ATOM  19331 1HB  GLU A1232      -8.641  23.742   3.103  1.00  1.520          H  
ATOM  19332 2HB  GLU A1232      -8.678  22.401   1.966  1.00  1.520          H  
ATOM  19333 1HG  GLU A1232     -11.112  22.474   1.887  1.00  1.520          H  
ATOM  19334 2HG  GLU A1232     -11.149  23.727   3.122  1.00  1.520          H  
ATOM  19335  N   ALA A1233      -9.313  19.687   2.880  1.00  0.730          N  
ATOM  19336  CA  ALA A1233      -9.920  18.441   2.409  1.00  0.790          C  
ATOM  19337  C   ALA A1233     -10.437  17.631   3.596  1.00  0.800          C  
ATOM  19338  O   ALA A1233     -11.522  17.055   3.563  1.00  1.130          O  
ATOM  19339  CB  ALA A1233      -8.920  17.627   1.599  1.00  1.080          C  
ATOM  19340  H   ALA A1233      -8.317  19.827   2.767  1.00  0.880          H  
ATOM  19341  HA  ALA A1233     -10.764  18.690   1.768  1.00  0.950          H  
ATOM  19342 1HB  ALA A1233      -9.395  16.717   1.240  1.00  1.300          H  
ATOM  19343 2HB  ALA A1233      -8.589  18.217   0.756  1.00  1.300          H  
ATOM  19344 3HB  ALA A1233      -8.077  17.364   2.212  1.00  1.300          H  
ATOM  19345  N   ILE A1234      -9.692  17.644   4.680  1.00  0.690          N  
ATOM  19346  CA  ILE A1234     -10.095  16.912   5.859  1.00  0.850          C  
ATOM  19347  C   ILE A1234     -11.284  17.572   6.576  1.00  0.870          C  
ATOM  19348  O   ILE A1234     -12.257  16.885   6.913  1.00  1.070          O  
ATOM  19349  CB  ILE A1234      -8.875  16.691   6.783  1.00  1.130          C  
ATOM  19350  CG1 ILE A1234      -7.864  15.720   6.047  1.00  1.130          C  
ATOM  19351  CG2 ILE A1234      -9.295  16.150   8.131  1.00  1.130          C  
ATOM  19352  CD1 ILE A1234      -6.487  15.590   6.691  1.00  1.130          C  
ATOM  19353  H   ILE A1234      -8.793  18.134   4.636  1.00  0.830          H  
ATOM  19354  HA  ILE A1234     -10.422  15.926   5.535  1.00  1.020          H  
ATOM  19355  HB  ILE A1234      -8.365  17.648   6.922  1.00  1.350          H  
ATOM  19356 1HG1 ILE A1234      -8.312  14.729   5.991  1.00  1.350          H  
ATOM  19357 2HG1 ILE A1234      -7.717  16.090   5.030  1.00  1.350          H  
ATOM  19358 1HG2 ILE A1234      -8.422  16.019   8.759  1.00  1.350          H  
ATOM  19359 2HG2 ILE A1234      -9.973  16.847   8.619  1.00  1.350          H  
ATOM  19360 3HG2 ILE A1234      -9.790  15.199   8.000  1.00  1.350          H  
ATOM  19361 1HD1 ILE A1234      -5.877  14.913   6.093  1.00  1.350          H  
ATOM  19362 2HD1 ILE A1234      -6.012  16.571   6.729  1.00  1.350          H  
ATOM  19363 3HD1 ILE A1234      -6.570  15.191   7.697  1.00  1.350          H  
ATOM  19364  N   GLU A1235     -11.201  18.886   6.812  1.00  0.750          N  
ATOM  19365  CA  GLU A1235     -12.260  19.637   7.485  1.00  0.810          C  
ATOM  19366  C   GLU A1235     -13.548  19.788   6.664  1.00  0.740          C  
ATOM  19367  O   GLU A1235     -14.647  19.709   7.217  1.00  0.830          O  
ATOM  19368  CB  GLU A1235     -11.736  21.016   7.886  1.00  1.110          C  
ATOM  19369  CG  GLU A1235     -10.691  20.971   8.999  1.00  1.110          C  
ATOM  19370  CD  GLU A1235     -10.090  22.304   9.312  1.00  1.110          C  
ATOM  19371  OE1 GLU A1235     -10.414  23.260   8.651  1.00  1.110          O  
ATOM  19372  OE2 GLU A1235      -9.281  22.366  10.211  1.00  1.110          O  
ATOM  19373  H   GLU A1235     -10.356  19.378   6.509  1.00  0.900          H  
ATOM  19374  HA  GLU A1235     -12.515  19.100   8.397  1.00  0.970          H  
ATOM  19375 1HB  GLU A1235     -11.278  21.492   7.014  1.00  1.330          H  
ATOM  19376 2HB  GLU A1235     -12.563  21.643   8.210  1.00  1.330          H  
ATOM  19377 1HG  GLU A1235     -11.154  20.571   9.898  1.00  1.330          H  
ATOM  19378 2HG  GLU A1235      -9.896  20.287   8.699  1.00  1.330          H  
ATOM  19379  N   SER A1236     -13.422  20.011   5.350  1.00  0.670          N  
ATOM  19380  CA  SER A1236     -14.577  20.207   4.485  1.00  0.820          C  
ATOM  19381  C   SER A1236     -14.996  18.988   3.651  1.00  0.660          C  
ATOM  19382  O   SER A1236     -16.084  18.996   3.089  1.00  1.330          O  
ATOM  19383  CB  SER A1236     -14.341  21.383   3.549  1.00  1.090          C  
ATOM  19384  OG  SER A1236     -14.200  22.588   4.261  1.00  1.090          O  
ATOM  19385  H   SER A1236     -12.504  20.108   4.927  1.00  0.800          H  
ATOM  19386  HA  SER A1236     -15.420  20.466   5.124  1.00  0.980          H  
ATOM  19387 1HB  SER A1236     -13.455  21.205   2.948  1.00  1.310          H  
ATOM  19388 2HB  SER A1236     -15.180  21.465   2.863  1.00  1.310          H  
ATOM  19389  HG  SER A1236     -14.094  23.276   3.604  1.00  1.310          H  
ATOM  19390  N   GLY A1237     -14.164  17.949   3.518  1.00  0.660          N  
ATOM  19391  CA  GLY A1237     -14.534  16.777   2.715  1.00  0.550          C  
ATOM  19392  C   GLY A1237     -14.271  16.919   1.211  1.00  0.520          C  
ATOM  19393  O   GLY A1237     -14.737  16.114   0.410  1.00  1.210          O  
ATOM  19394  H   GLY A1237     -13.244  17.922   3.954  1.00  0.790          H  
ATOM  19395 1HA  GLY A1237     -13.973  15.919   3.091  1.00  0.660          H  
ATOM  19396 2HA  GLY A1237     -15.585  16.552   2.879  1.00  0.660          H  
ATOM  19397  N   LYS A1238     -13.545  17.941   0.832  1.00  0.770          N  
ATOM  19398  CA  LYS A1238     -13.228  18.216  -0.563  1.00  0.840          C  
ATOM  19399  C   LYS A1238     -12.091  17.353  -1.100  1.00  0.730          C  
ATOM  19400  O   LYS A1238     -11.283  16.825  -0.342  1.00  1.120          O  
ATOM  19401  CB  LYS A1238     -12.844  19.681  -0.741  1.00  1.150          C  
ATOM  19402  CG  LYS A1238     -13.955  20.679  -0.476  1.00  1.150          C  
ATOM  19403  CD  LYS A1238     -13.446  22.094  -0.719  1.00  1.150          C  
ATOM  19404  CE  LYS A1238     -14.497  23.155  -0.440  1.00  1.150          C  
ATOM  19405  NZ  LYS A1238     -13.950  24.528  -0.671  1.00  1.150          N  
ATOM  19406  H   LYS A1238     -13.232  18.554   1.569  1.00  0.920          H  
ATOM  19407  HA  LYS A1238     -14.114  18.007  -1.163  1.00  1.010          H  
ATOM  19408 1HB  LYS A1238     -12.022  19.918  -0.065  1.00  1.380          H  
ATOM  19409 2HB  LYS A1238     -12.477  19.838  -1.758  1.00  1.380          H  
ATOM  19410 1HG  LYS A1238     -14.797  20.473  -1.137  1.00  1.380          H  
ATOM  19411 2HG  LYS A1238     -14.294  20.581   0.554  1.00  1.380          H  
ATOM  19412 1HD  LYS A1238     -12.588  22.284  -0.072  1.00  1.380          H  
ATOM  19413 2HD  LYS A1238     -13.117  22.189  -1.753  1.00  1.380          H  
ATOM  19414 1HE  LYS A1238     -15.357  23.000  -1.089  1.00  1.380          H  
ATOM  19415 2HE  LYS A1238     -14.816  23.074   0.599  1.00  1.380          H  
ATOM  19416 1HZ  LYS A1238     -14.652  25.222  -0.471  1.00  1.380          H  
ATOM  19417 2HZ  LYS A1238     -13.127  24.677  -0.051  1.00  1.380          H  
ATOM  19418 3HZ  LYS A1238     -13.652  24.620  -1.627  1.00  1.380          H  
ATOM  19419  N   GLU A1239     -12.031  17.240  -2.417  1.00  0.280          N  
ATOM  19420  CA  GLU A1239     -10.967  16.514  -3.093  1.00  0.220          C  
ATOM  19421  C   GLU A1239      -9.693  17.345  -3.108  1.00  0.190          C  
ATOM  19422  O   GLU A1239      -9.751  18.576  -3.034  1.00  0.240          O  
ATOM  19423  CB  GLU A1239     -11.389  16.169  -4.522  1.00  0.330          C  
ATOM  19424  CG  GLU A1239     -12.566  15.203  -4.613  1.00  0.330          C  
ATOM  19425  CD  GLU A1239     -12.959  14.878  -6.027  1.00  0.330          C  
ATOM  19426  OE1 GLU A1239     -12.420  15.478  -6.927  1.00  0.330          O  
ATOM  19427  OE2 GLU A1239     -13.800  14.030  -6.207  1.00  0.330          O  
ATOM  19428  H   GLU A1239     -12.743  17.683  -2.977  1.00  0.340          H  
ATOM  19429  HA  GLU A1239     -10.764  15.599  -2.550  1.00  0.260          H  
ATOM  19430 1HB  GLU A1239     -11.650  17.080  -5.057  1.00  0.400          H  
ATOM  19431 2HB  GLU A1239     -10.546  15.710  -5.042  1.00  0.400          H  
ATOM  19432 1HG  GLU A1239     -12.284  14.280  -4.120  1.00  0.400          H  
ATOM  19433 2HG  GLU A1239     -13.419  15.620  -4.081  1.00  0.400          H  
ATOM  19434  N   ALA A1240      -8.543  16.685  -3.233  1.00  0.160          N  
ATOM  19435  CA  ALA A1240      -7.278  17.421  -3.289  1.00  0.180          C  
ATOM  19436  C   ALA A1240      -6.255  16.738  -4.194  1.00  0.130          C  
ATOM  19437  O   ALA A1240      -6.308  15.526  -4.410  1.00  0.210          O  
ATOM  19438  CB  ALA A1240      -6.716  17.592  -1.887  1.00  0.240          C  
ATOM  19439  H   ALA A1240      -8.580  15.660  -3.279  1.00  0.190          H  
ATOM  19440  HA  ALA A1240      -7.483  18.407  -3.707  1.00  0.220          H  
ATOM  19441 1HB  ALA A1240      -5.809  18.175  -1.938  1.00  0.290          H  
ATOM  19442 2HB  ALA A1240      -7.445  18.114  -1.275  1.00  0.290          H  
ATOM  19443 3HB  ALA A1240      -6.510  16.632  -1.458  1.00  0.290          H  
ATOM  19444  N   ASP A1241      -5.316  17.541  -4.712  1.00  0.170          N  
ATOM  19445  CA  ASP A1241      -4.261  17.082  -5.623  1.00  0.190          C  
ATOM  19446  C   ASP A1241      -2.948  17.827  -5.317  1.00  0.200          C  
ATOM  19447  O   ASP A1241      -2.840  19.037  -5.546  1.00  0.320          O  
ATOM  19448  CB  ASP A1241      -4.728  17.323  -7.070  1.00  0.260          C  
ATOM  19449  CG  ASP A1241      -3.816  16.767  -8.201  1.00  0.260          C  
ATOM  19450  OD1 ASP A1241      -2.720  16.298  -7.953  1.00  0.260          O  
ATOM  19451  OD2 ASP A1241      -4.264  16.797  -9.333  1.00  0.260          O  
ATOM  19452  H   ASP A1241      -5.336  18.523  -4.479  1.00  0.200          H  
ATOM  19453  HA  ASP A1241      -4.106  16.019  -5.479  1.00  0.230          H  
ATOM  19454 1HB  ASP A1241      -5.715  16.876  -7.192  1.00  0.310          H  
ATOM  19455 2HB  ASP A1241      -4.842  18.395  -7.229  1.00  0.310          H  
ATOM  19456  N   ILE A1242      -1.990  17.128  -4.698  1.00  0.170          N  
ATOM  19457  CA  ILE A1242      -0.740  17.759  -4.244  1.00  0.260          C  
ATOM  19458  C   ILE A1242       0.532  17.186  -4.892  1.00  0.160          C  
ATOM  19459  O   ILE A1242       0.771  15.982  -4.835  1.00  0.350          O  
ATOM  19460  CB  ILE A1242      -0.624  17.664  -2.704  1.00  0.330          C  
ATOM  19461  CG1 ILE A1242      -1.835  18.305  -2.049  1.00  0.330          C  
ATOM  19462  CG2 ILE A1242       0.630  18.352  -2.190  1.00  0.330          C  
ATOM  19463  CD1 ILE A1242      -2.917  17.360  -1.633  1.00  0.330          C  
ATOM  19464  H   ILE A1242      -2.157  16.124  -4.564  1.00  0.200          H  
ATOM  19465  HA  ILE A1242      -0.787  18.815  -4.505  1.00  0.310          H  
ATOM  19466  HB  ILE A1242      -0.595  16.633  -2.419  1.00  0.390          H  
ATOM  19467 1HG1 ILE A1242      -1.502  18.820  -1.177  1.00  0.390          H  
ATOM  19468 2HG1 ILE A1242      -2.261  19.029  -2.741  1.00  0.390          H  
ATOM  19469 1HG2 ILE A1242       0.677  18.266  -1.110  1.00  0.390          H  
ATOM  19470 2HG2 ILE A1242       1.503  17.898  -2.617  1.00  0.390          H  
ATOM  19471 3HG2 ILE A1242       0.607  19.407  -2.461  1.00  0.390          H  
ATOM  19472 1HD1 ILE A1242      -3.694  17.943  -1.183  1.00  0.390          H  
ATOM  19473 2HD1 ILE A1242      -3.323  16.810  -2.473  1.00  0.390          H  
ATOM  19474 3HD1 ILE A1242      -2.521  16.662  -0.912  1.00  0.390          H  
ATOM  19475  N   SER A1243       1.362  18.073  -5.466  1.00  0.240          N  
ATOM  19476  CA  SER A1243       2.638  17.711  -6.128  1.00  0.180          C  
ATOM  19477  C   SER A1243       3.894  18.000  -5.280  1.00  0.130          C  
ATOM  19478  O   SER A1243       4.136  19.146  -4.884  1.00  0.270          O  
ATOM  19479  CB  SER A1243       2.752  18.433  -7.453  1.00  0.280          C  
ATOM  19480  OG  SER A1243       4.003  18.206  -8.044  1.00  0.280          O  
ATOM  19481  H   SER A1243       1.073  19.042  -5.459  1.00  0.290          H  
ATOM  19482  HA  SER A1243       2.617  16.643  -6.331  1.00  0.220          H  
ATOM  19483 1HB  SER A1243       1.964  18.086  -8.121  1.00  0.330          H  
ATOM  19484 2HB  SER A1243       2.607  19.501  -7.300  1.00  0.330          H  
ATOM  19485  HG  SER A1243       3.990  18.679  -8.879  1.00  0.330          H  
ATOM  19486  N   ILE A1244       4.656  16.938  -4.981  1.00  0.140          N  
ATOM  19487  CA  ILE A1244       5.840  16.954  -4.114  1.00  0.190          C  
ATOM  19488  C   ILE A1244       7.138  16.326  -4.675  1.00  0.150          C  
ATOM  19489  O   ILE A1244       7.119  15.225  -5.216  1.00  0.310          O  
ATOM  19490  CB  ILE A1244       5.473  16.175  -2.844  1.00  0.250          C  
ATOM  19491  CG1 ILE A1244       4.303  16.817  -2.071  1.00  0.250          C  
ATOM  19492  CG2 ILE A1244       6.647  15.921  -1.971  1.00  0.250          C  
ATOM  19493  CD1 ILE A1244       4.537  18.173  -1.423  1.00  0.250          C  
ATOM  19494  H   ILE A1244       4.360  16.040  -5.371  1.00  0.170          H  
ATOM  19495  HA  ILE A1244       6.058  17.990  -3.871  1.00  0.230          H  
ATOM  19496  HB  ILE A1244       5.076  15.240  -3.169  1.00  0.300          H  
ATOM  19497 1HG1 ILE A1244       3.474  16.896  -2.747  1.00  0.300          H  
ATOM  19498 2HG1 ILE A1244       4.038  16.150  -1.305  1.00  0.300          H  
ATOM  19499 1HG2 ILE A1244       6.303  15.336  -1.146  1.00  0.300          H  
ATOM  19500 2HG2 ILE A1244       7.418  15.372  -2.481  1.00  0.300          H  
ATOM  19501 3HG2 ILE A1244       7.062  16.860  -1.622  1.00  0.300          H  
ATOM  19502 1HD1 ILE A1244       3.625  18.483  -0.908  1.00  0.300          H  
ATOM  19503 2HD1 ILE A1244       5.344  18.113  -0.693  1.00  0.300          H  
ATOM  19504 3HD1 ILE A1244       4.784  18.914  -2.179  1.00  0.300          H  
ATOM  19505  N   GLU A1245       8.274  16.995  -4.489  1.00  0.180          N  
ATOM  19506  CA  GLU A1245       9.553  16.390  -4.875  1.00  0.180          C  
ATOM  19507  C   GLU A1245      10.105  15.593  -3.678  1.00  0.190          C  
ATOM  19508  O   GLU A1245      10.103  16.087  -2.550  1.00  0.270          O  
ATOM  19509  CB  GLU A1245      10.549  17.451  -5.336  1.00  0.250          C  
ATOM  19510  CG  GLU A1245      11.862  16.882  -5.853  1.00  0.250          C  
ATOM  19511  CD  GLU A1245      12.783  17.935  -6.368  1.00  0.250          C  
ATOM  19512  OE1 GLU A1245      12.428  19.087  -6.315  1.00  0.250          O  
ATOM  19513  OE2 GLU A1245      13.841  17.591  -6.828  1.00  0.250          O  
ATOM  19514  H   GLU A1245       8.253  17.912  -4.062  1.00  0.220          H  
ATOM  19515  HA  GLU A1245       9.391  15.693  -5.699  1.00  0.220          H  
ATOM  19516 1HB  GLU A1245      10.103  18.043  -6.135  1.00  0.300          H  
ATOM  19517 2HB  GLU A1245      10.774  18.125  -4.510  1.00  0.300          H  
ATOM  19518 1HG  GLU A1245      12.365  16.350  -5.044  1.00  0.300          H  
ATOM  19519 2HG  GLU A1245      11.648  16.162  -6.646  1.00  0.300          H  
ATOM  19520  N   ILE A1246      10.557  14.363  -3.916  1.00  0.180          N  
ATOM  19521  CA  ILE A1246      11.090  13.474  -2.884  1.00  0.230          C  
ATOM  19522  C   ILE A1246      12.535  12.985  -2.991  1.00  0.260          C  
ATOM  19523  O   ILE A1246      12.977  12.440  -4.012  1.00  0.320          O  
ATOM  19524  CB  ILE A1246      10.186  12.233  -2.695  1.00  0.300          C  
ATOM  19525  CG1 ILE A1246       8.866  12.621  -2.081  1.00  0.300          C  
ATOM  19526  CG2 ILE A1246      10.811  11.152  -2.023  1.00  0.300          C  
ATOM  19527  CD1 ILE A1246       7.933  11.424  -1.767  1.00  0.300          C  
ATOM  19528  H   ILE A1246      10.540  14.010  -4.871  1.00  0.220          H  
ATOM  19529  HA  ILE A1246      11.035  14.028  -1.947  1.00  0.280          H  
ATOM  19530  HB  ILE A1246       9.945  11.874  -3.697  1.00  0.360          H  
ATOM  19531 1HG1 ILE A1246       9.065  13.180  -1.180  1.00  0.360          H  
ATOM  19532 2HG1 ILE A1246       8.354  13.273  -2.777  1.00  0.360          H  
ATOM  19533 1HG2 ILE A1246      10.140  10.361  -2.035  1.00  0.360          H  
ATOM  19534 2HG2 ILE A1246      11.693  10.844  -2.529  1.00  0.360          H  
ATOM  19535 3HG2 ILE A1246      11.052  11.413  -1.045  1.00  0.360          H  
ATOM  19536 1HD1 ILE A1246       7.040  11.782  -1.329  1.00  0.360          H  
ATOM  19537 2HD1 ILE A1246       7.713  10.870  -2.668  1.00  0.360          H  
ATOM  19538 3HD1 ILE A1246       8.372  10.756  -1.039  1.00  0.360          H  
ATOM  19539  N   ASN A1247      13.256  13.148  -1.874  1.00  0.270          N  
ATOM  19540  CA  ASN A1247      14.617  12.644  -1.746  1.00  0.360          C  
ATOM  19541  C   ASN A1247      14.580  11.301  -1.006  1.00  0.240          C  
ATOM  19542  O   ASN A1247      13.566  10.931  -0.416  1.00  0.230          O  
ATOM  19543  CB  ASN A1247      15.478  13.642  -0.983  1.00  0.470          C  
ATOM  19544  CG  ASN A1247      15.688  14.929  -1.726  1.00  0.470          C  
ATOM  19545  OD1 ASN A1247      16.074  14.934  -2.899  1.00  0.470          O  
ATOM  19546  ND2 ASN A1247      15.430  16.027  -1.062  1.00  0.470          N  
ATOM  19547  H   ASN A1247      12.815  13.613  -1.077  1.00  0.320          H  
ATOM  19548  HA  ASN A1247      15.037  12.470  -2.738  1.00  0.430          H  
ATOM  19549 1HB  ASN A1247      15.007  13.864  -0.022  1.00  0.560          H  
ATOM  19550 2HB  ASN A1247      16.451  13.200  -0.769  1.00  0.560          H  
ATOM  19551 1HD2 ASN A1247      15.548  16.930  -1.503  1.00  0.560          H  
ATOM  19552 2HD2 ASN A1247      15.115  15.981  -0.113  1.00  0.560          H  
ATOM  19553  N   ASN A1248      15.732  10.654  -0.851  1.00  0.190          N  
ATOM  19554  CA  ASN A1248      15.775   9.363  -0.160  1.00  0.170          C  
ATOM  19555  C   ASN A1248      15.568   9.483   1.341  1.00  0.200          C  
ATOM  19556  O   ASN A1248      15.294   8.498   2.023  1.00  0.280          O  
ATOM  19557  CB  ASN A1248      17.100   8.693  -0.408  1.00  0.250          C  
ATOM  19558  CG  ASN A1248      18.216   9.499   0.155  1.00  0.250          C  
ATOM  19559  OD1 ASN A1248      18.394  10.679  -0.234  1.00  0.250          O  
ATOM  19560  ND2 ASN A1248      18.936   8.906   1.069  1.00  0.250          N  
ATOM  19561  H   ASN A1248      16.565  11.017  -1.304  1.00  0.230          H  
ATOM  19562  HA  ASN A1248      14.971   8.736  -0.559  1.00  0.200          H  
ATOM  19563 1HB  ASN A1248      17.109   7.699   0.049  1.00  0.300          H  
ATOM  19564 2HB  ASN A1248      17.249   8.573  -1.450  1.00  0.300          H  
ATOM  19565 1HD2 ASN A1248      19.698   9.370   1.550  1.00  0.300          H  
ATOM  19566 2HD2 ASN A1248      18.733   7.941   1.348  1.00  0.300          H  
ATOM  19567  N   THR A1249      15.722  10.693   1.856  1.00  0.220          N  
ATOM  19568  CA  THR A1249      15.615  10.962   3.275  1.00  0.320          C  
ATOM  19569  C   THR A1249      14.154  11.206   3.644  1.00  0.310          C  
ATOM  19570  O   THR A1249      13.761  11.246   4.821  1.00  0.380          O  
ATOM  19571  CB  THR A1249      16.493  12.175   3.654  1.00  0.410          C  
ATOM  19572  OG1 THR A1249      16.027  13.345   2.957  1.00  0.410          O  
ATOM  19573  CG2 THR A1249      17.958  11.903   3.237  1.00  0.410          C  
ATOM  19574  H   THR A1249      15.933  11.460   1.234  1.00  0.260          H  
ATOM  19575  HA  THR A1249      15.972  10.090   3.828  1.00  0.380          H  
ATOM  19576  HB  THR A1249      16.440  12.345   4.730  1.00  0.490          H  
ATOM  19577  HG1 THR A1249      16.398  14.134   3.373  1.00  0.490          H  
ATOM  19578 1HG2 THR A1249      18.581  12.758   3.503  1.00  0.490          H  
ATOM  19579 2HG2 THR A1249      18.329  11.015   3.758  1.00  0.490          H  
ATOM  19580 3HG2 THR A1249      18.014  11.740   2.173  1.00  0.490          H  
ATOM  19581  N   ASN A1250      13.298  11.333   2.636  1.00  0.250          N  
ATOM  19582  CA  ASN A1250      11.904  11.600   2.891  1.00  0.280          C  
ATOM  19583  C   ASN A1250      11.183  10.278   3.101  1.00  0.340          C  
ATOM  19584  O   ASN A1250      10.649   9.657   2.167  1.00  0.770          O  
ATOM  19585  CB  ASN A1250      11.292  12.408   1.774  1.00  0.380          C  
ATOM  19586  CG  ASN A1250      11.827  13.839   1.659  1.00  0.380          C  
ATOM  19587  OD1 ASN A1250      12.258  14.302   0.579  1.00  0.380          O  
ATOM  19588  ND2 ASN A1250      11.814  14.552   2.762  1.00  0.380          N  
ATOM  19589  H   ASN A1250      13.612  11.218   1.670  1.00  0.300          H  
ATOM  19590  HA  ASN A1250      11.814  12.162   3.819  1.00  0.340          H  
ATOM  19591 1HB  ASN A1250      11.526  11.908   0.885  1.00  0.460          H  
ATOM  19592 2HB  ASN A1250      10.222  12.418   1.883  1.00  0.460          H  
ATOM  19593 1HD2 ASN A1250      12.154  15.495   2.756  1.00  0.460          H  
ATOM  19594 2HD2 ASN A1250      11.477  14.150   3.607  1.00  0.460          H  
ATOM  19595  N   ARG A1251      11.248   9.827   4.342  1.00  0.330          N  
ATOM  19596  CA  ARG A1251      10.701   8.548   4.758  1.00  0.230          C  
ATOM  19597  C   ARG A1251       9.225   8.655   5.079  1.00  0.210          C  
ATOM  19598  O   ARG A1251       8.710   9.763   5.266  1.00  0.340          O  
ATOM  19599  CB  ARG A1251      11.466   8.001   5.938  1.00  0.360          C  
ATOM  19600  CG  ARG A1251      12.904   7.691   5.601  1.00  0.360          C  
ATOM  19601  CD  ARG A1251      13.605   7.066   6.703  1.00  0.360          C  
ATOM  19602  NE  ARG A1251      13.844   7.948   7.829  1.00  0.360          N  
ATOM  19603  CZ  ARG A1251      14.264   7.536   9.041  1.00  0.360          C  
ATOM  19604  NH1 ARG A1251      14.477   6.254   9.280  1.00  0.360          N  
ATOM  19605  NH2 ARG A1251      14.475   8.428   9.995  1.00  0.360          N  
ATOM  19606  H   ARG A1251      11.757  10.411   5.012  1.00  0.400          H  
ATOM  19607  HA  ARG A1251      10.817   7.837   3.937  1.00  0.280          H  
ATOM  19608 1HB  ARG A1251      11.442   8.713   6.762  1.00  0.430          H  
ATOM  19609 2HB  ARG A1251      10.997   7.079   6.283  1.00  0.430          H  
ATOM  19610 1HG  ARG A1251      12.935   7.009   4.753  1.00  0.430          H  
ATOM  19611 2HG  ARG A1251      13.429   8.609   5.341  1.00  0.430          H  
ATOM  19612 1HD  ARG A1251      12.993   6.264   7.038  1.00  0.430          H  
ATOM  19613 2HD  ARG A1251      14.552   6.675   6.346  1.00  0.430          H  
ATOM  19614  HE  ARG A1251      13.738   8.945   7.690  1.00  0.430          H  
ATOM  19615 1HH1 ARG A1251      14.313   5.547   8.551  1.00  0.430          H  
ATOM  19616 2HH1 ARG A1251      14.800   5.952  10.190  1.00  0.430          H  
ATOM  19617 1HH2 ARG A1251      14.311   9.410   9.814  1.00  0.430          H  
ATOM  19618 2HH2 ARG A1251      14.808   8.132  10.899  1.00  0.430          H  
ATOM  19619  N   VAL A1252       8.588   7.484   5.179  1.00  0.130          N  
ATOM  19620  CA  VAL A1252       7.175   7.261   5.485  1.00  0.120          C  
ATOM  19621  C   VAL A1252       6.197   8.231   4.866  1.00  0.150          C  
ATOM  19622  O   VAL A1252       5.246   8.662   5.531  1.00  0.230          O  
ATOM  19623  CB  VAL A1252       6.923   7.253   7.005  1.00  0.170          C  
ATOM  19624  CG1 VAL A1252       7.642   6.200   7.583  1.00  0.170          C  
ATOM  19625  CG2 VAL A1252       7.336   8.523   7.687  1.00  0.170          C  
ATOM  19626  H   VAL A1252       9.141   6.645   4.971  1.00  0.160          H  
ATOM  19627  HA  VAL A1252       6.928   6.275   5.125  1.00  0.140          H  
ATOM  19628  HB  VAL A1252       5.868   7.077   7.178  1.00  0.210          H  
ATOM  19629 1HG1 VAL A1252       7.444   6.185   8.621  1.00  0.210          H  
ATOM  19630 2HG1 VAL A1252       7.318   5.278   7.144  1.00  0.210          H  
ATOM  19631 3HG1 VAL A1252       8.705   6.328   7.427  1.00  0.210          H  
ATOM  19632 1HG2 VAL A1252       7.119   8.403   8.709  1.00  0.210          H  
ATOM  19633 2HG2 VAL A1252       8.392   8.703   7.582  1.00  0.210          H  
ATOM  19634 3HG2 VAL A1252       6.788   9.377   7.294  1.00  0.210          H  
ATOM  19635  N   ALA A1253       6.399   8.560   3.588  1.00  0.170          N  
ATOM  19636  CA  ALA A1253       5.491   9.484   2.952  1.00  0.190          C  
ATOM  19637  C   ALA A1253       4.065   8.954   3.013  1.00  0.150          C  
ATOM  19638  O   ALA A1253       3.789   7.804   2.667  1.00  0.200          O  
ATOM  19639  CB  ALA A1253       5.870   9.717   1.500  1.00  0.260          C  
ATOM  19640  H   ALA A1253       7.191   8.186   3.088  1.00  0.200          H  
ATOM  19641  HA  ALA A1253       5.552  10.425   3.486  1.00  0.230          H  
ATOM  19642 1HB  ALA A1253       5.176  10.434   1.053  1.00  0.310          H  
ATOM  19643 2HB  ALA A1253       6.887  10.107   1.443  1.00  0.310          H  
ATOM  19644 3HB  ALA A1253       5.802   8.787   0.988  1.00  0.310          H  
ATOM  19645  N   GLY A1254       3.156   9.821   3.396  1.00  0.130          N  
ATOM  19646  CA  GLY A1254       1.717   9.598   3.479  1.00  0.140          C  
ATOM  19647  C   GLY A1254       1.220   9.020   4.810  1.00  0.130          C  
ATOM  19648  O   GLY A1254       0.003   8.952   5.038  1.00  0.170          O  
ATOM  19649  H   GLY A1254       3.517  10.727   3.675  1.00  0.160          H  
ATOM  19650 1HA  GLY A1254       1.217  10.551   3.298  1.00  0.170          H  
ATOM  19651 2HA  GLY A1254       1.416   8.936   2.671  1.00  0.170          H  
ATOM  19652  N   THR A1255       2.128   8.606   5.697  1.00  0.100          N  
ATOM  19653  CA  THR A1255       1.709   7.985   6.953  1.00  0.110          C  
ATOM  19654  C   THR A1255       0.961   8.912   7.916  1.00  0.100          C  
ATOM  19655  O   THR A1255      -0.078   8.514   8.454  1.00  0.140          O  
ATOM  19656  CB  THR A1255       2.901   7.293   7.643  1.00  0.150          C  
ATOM  19657  OG1 THR A1255       3.380   6.229   6.789  1.00  0.150          O  
ATOM  19658  CG2 THR A1255       2.533   6.731   8.998  1.00  0.150          C  
ATOM  19659  H   THR A1255       3.133   8.689   5.491  1.00  0.120          H  
ATOM  19660  HA  THR A1255       1.020   7.178   6.691  1.00  0.130          H  
ATOM  19661  HB  THR A1255       3.703   8.020   7.773  1.00  0.180          H  
ATOM  19662  HG1 THR A1255       2.625   5.631   6.546  1.00  0.180          H  
ATOM  19663 1HG2 THR A1255       3.405   6.251   9.447  1.00  0.180          H  
ATOM  19664 2HG2 THR A1255       2.194   7.528   9.642  1.00  0.180          H  
ATOM  19665 3HG2 THR A1255       1.737   6.007   8.876  1.00  0.180          H  
ATOM  19666  N   ILE A1256       1.460  10.132   8.142  1.00  0.090          N  
ATOM  19667  CA  ILE A1256       0.764  11.019   9.072  1.00  0.110          C  
ATOM  19668  C   ILE A1256      -0.562  11.472   8.496  1.00  0.120          C  
ATOM  19669  O   ILE A1256      -1.524  11.661   9.240  1.00  0.150          O  
ATOM  19670  CB  ILE A1256       1.601  12.250   9.497  1.00  0.150          C  
ATOM  19671  CG1 ILE A1256       0.957  12.977  10.729  1.00  0.150          C  
ATOM  19672  CG2 ILE A1256       1.719  13.246   8.364  1.00  0.150          C  
ATOM  19673  CD1 ILE A1256       0.898  12.191  12.004  1.00  0.150          C  
ATOM  19674  H   ILE A1256       2.321  10.401   7.687  1.00  0.110          H  
ATOM  19675  HA  ILE A1256       0.559  10.435   9.962  1.00  0.130          H  
ATOM  19676  HB  ILE A1256       2.598  11.910   9.784  1.00  0.180          H  
ATOM  19677 1HG1 ILE A1256       1.535  13.865  10.927  1.00  0.180          H  
ATOM  19678 2HG1 ILE A1256      -0.059  13.274  10.484  1.00  0.180          H  
ATOM  19679 1HG2 ILE A1256       2.323  14.068   8.667  1.00  0.180          H  
ATOM  19680 2HG2 ILE A1256       2.168  12.746   7.544  1.00  0.180          H  
ATOM  19681 3HG2 ILE A1256       0.756  13.634   8.074  1.00  0.180          H  
ATOM  19682 1HD1 ILE A1256       0.457  12.809  12.786  1.00  0.180          H  
ATOM  19683 2HD1 ILE A1256       0.292  11.299  11.896  1.00  0.180          H  
ATOM  19684 3HD1 ILE A1256       1.898  11.903  12.283  1.00  0.180          H  
ATOM  19685  N   THR A1257      -0.620  11.671   7.172  1.00  0.140          N  
ATOM  19686  CA  THR A1257      -1.858  12.095   6.557  1.00  0.170          C  
ATOM  19687  C   THR A1257      -2.853  10.969   6.709  1.00  0.140          C  
ATOM  19688  O   THR A1257      -4.018  11.208   7.031  1.00  0.130          O  
ATOM  19689  CB  THR A1257      -1.647  12.454   5.071  1.00  0.230          C  
ATOM  19690  OG1 THR A1257      -1.103  11.326   4.394  1.00  0.230          O  
ATOM  19691  CG2 THR A1257      -0.666  13.607   4.929  1.00  0.230          C  
ATOM  19692  H   THR A1257       0.196  11.506   6.599  1.00  0.170          H  
ATOM  19693  HA  THR A1257      -2.252  12.955   7.077  1.00  0.200          H  
ATOM  19694  HB  THR A1257      -2.599  12.726   4.621  1.00  0.270          H  
ATOM  19695  HG1 THR A1257      -1.748  10.614   4.354  1.00  0.270          H  
ATOM  19696 1HG2 THR A1257      -0.520  13.820   3.879  1.00  0.270          H  
ATOM  19697 2HG2 THR A1257      -1.044  14.486   5.425  1.00  0.270          H  
ATOM  19698 3HG2 THR A1257       0.268  13.321   5.368  1.00  0.270          H  
ATOM  19699  N   GLY A1258      -2.368   9.731   6.571  1.00  0.120          N  
ATOM  19700  CA  GLY A1258      -3.183   8.548   6.727  1.00  0.120          C  
ATOM  19701  C   GLY A1258      -3.805   8.537   8.113  1.00  0.120          C  
ATOM  19702  O   GLY A1258      -5.015   8.333   8.257  1.00  0.160          O  
ATOM  19703  H   GLY A1258      -1.397   9.600   6.272  1.00  0.140          H  
ATOM  19704 1HA  GLY A1258      -3.959   8.541   5.966  1.00  0.140          H  
ATOM  19705 2HA  GLY A1258      -2.556   7.665   6.588  1.00  0.140          H  
ATOM  19706  N   SER A1259      -2.976   8.753   9.133  1.00  0.120          N  
ATOM  19707  CA  SER A1259      -3.432   8.788  10.509  1.00  0.150          C  
ATOM  19708  C   SER A1259      -4.442   9.890  10.784  1.00  0.130          C  
ATOM  19709  O   SER A1259      -5.499   9.631  11.363  1.00  0.130          O  
ATOM  19710  CB  SER A1259      -2.272   8.939  11.425  1.00  0.200          C  
ATOM  19711  OG  SER A1259      -2.708   8.974  12.743  1.00  0.200          O  
ATOM  19712  H   SER A1259      -1.974   8.865   8.942  1.00  0.140          H  
ATOM  19713  HA  SER A1259      -3.904   7.832  10.729  1.00  0.180          H  
ATOM  19714 1HB  SER A1259      -1.596   8.103  11.273  1.00  0.240          H  
ATOM  19715 2HB  SER A1259      -1.722   9.847  11.192  1.00  0.240          H  
ATOM  19716  HG  SER A1259      -1.936   8.694  13.252  1.00  0.240          H  
ATOM  19717  N   GLU A1260      -4.185  11.114  10.304  1.00  0.120          N  
ATOM  19718  CA  GLU A1260      -5.130  12.199  10.558  1.00  0.150          C  
ATOM  19719  C   GLU A1260      -6.485  11.906   9.892  1.00  0.150          C  
ATOM  19720  O   GLU A1260      -7.535  12.331  10.395  1.00  0.240          O  
ATOM  19721  CB  GLU A1260      -4.550  13.549  10.133  1.00  0.200          C  
ATOM  19722  CG  GLU A1260      -3.350  14.028  11.029  1.00  0.200          C  
ATOM  19723  CD  GLU A1260      -3.671  14.192  12.532  1.00  0.200          C  
ATOM  19724  OE1 GLU A1260      -4.728  14.668  12.866  1.00  0.200          O  
ATOM  19725  OE2 GLU A1260      -2.841  13.823  13.348  1.00  0.200          O  
ATOM  19726  H   GLU A1260      -3.301  11.297   9.820  1.00  0.140          H  
ATOM  19727  HA  GLU A1260      -5.298  12.248  11.632  1.00  0.180          H  
ATOM  19728 1HB  GLU A1260      -4.184  13.470   9.106  1.00  0.240          H  
ATOM  19729 2HB  GLU A1260      -5.325  14.310  10.147  1.00  0.240          H  
ATOM  19730 1HG  GLU A1260      -2.543  13.307  10.930  1.00  0.240          H  
ATOM  19731 2HG  GLU A1260      -2.988  14.976  10.652  1.00  0.240          H  
ATOM  19732  N   ILE A1261      -6.467  11.213   8.746  1.00  0.130          N  
ATOM  19733  CA  ILE A1261      -7.696  10.783   8.101  1.00  0.130          C  
ATOM  19734  C   ILE A1261      -8.357   9.692   8.951  1.00  0.120          C  
ATOM  19735  O   ILE A1261      -9.547   9.777   9.238  1.00  0.160          O  
ATOM  19736  CB  ILE A1261      -7.454  10.291   6.662  1.00  0.180          C  
ATOM  19737  CG1 ILE A1261      -7.021  11.497   5.796  1.00  0.180          C  
ATOM  19738  CG2 ILE A1261      -8.741   9.600   6.099  1.00  0.180          C  
ATOM  19739  CD1 ILE A1261      -6.437  11.137   4.455  1.00  0.180          C  
ATOM  19740  H   ILE A1261      -5.559  10.994   8.318  1.00  0.160          H  
ATOM  19741  HA  ILE A1261      -8.373  11.633   8.052  1.00  0.160          H  
ATOM  19742  HB  ILE A1261      -6.629   9.580   6.662  1.00  0.220          H  
ATOM  19743 1HG1 ILE A1261      -7.889  12.133   5.632  1.00  0.220          H  
ATOM  19744 2HG1 ILE A1261      -6.280  12.071   6.347  1.00  0.220          H  
ATOM  19745 1HG2 ILE A1261      -8.564   9.246   5.091  1.00  0.220          H  
ATOM  19746 2HG2 ILE A1261      -9.015   8.746   6.714  1.00  0.220          H  
ATOM  19747 3HG2 ILE A1261      -9.564  10.308   6.088  1.00  0.220          H  
ATOM  19748 1HD1 ILE A1261      -6.165  12.054   3.946  1.00  0.220          H  
ATOM  19749 2HD1 ILE A1261      -5.546  10.524   4.606  1.00  0.220          H  
ATOM  19750 3HD1 ILE A1261      -7.152  10.589   3.853  1.00  0.220          H  
ATOM  19751  N   SER A1262      -7.592   8.690   9.400  1.00  0.090          N  
ATOM  19752  CA  SER A1262      -8.141   7.595  10.206  1.00  0.120          C  
ATOM  19753  C   SER A1262      -8.830   8.138  11.462  1.00  0.110          C  
ATOM  19754  O   SER A1262      -9.974   7.788  11.769  1.00  0.160          O  
ATOM  19755  CB  SER A1262      -7.030   6.637  10.613  1.00  0.160          C  
ATOM  19756  OG  SER A1262      -7.523   5.566  11.371  1.00  0.160          O  
ATOM  19757  H   SER A1262      -6.604   8.658   9.134  1.00  0.110          H  
ATOM  19758  HA  SER A1262      -8.873   7.056   9.603  1.00  0.140          H  
ATOM  19759 1HB  SER A1262      -6.529   6.260   9.720  1.00  0.190          H  
ATOM  19760 2HB  SER A1262      -6.288   7.175  11.195  1.00  0.190          H  
ATOM  19761  HG  SER A1262      -6.744   5.078  11.664  1.00  0.190          H  
ATOM  19762  N   LYS A1263      -8.196   9.097  12.126  1.00  0.160          N  
ATOM  19763  CA  LYS A1263      -8.736   9.727  13.328  1.00  0.200          C  
ATOM  19764  C   LYS A1263     -10.104  10.415  13.135  1.00  0.260          C  
ATOM  19765  O   LYS A1263     -10.789  10.694  14.120  1.00  0.430          O  
ATOM  19766  CB  LYS A1263      -7.763  10.782  13.866  1.00  0.260          C  
ATOM  19767  CG  LYS A1263      -6.455  10.272  14.492  1.00  0.260          C  
ATOM  19768  CD  LYS A1263      -5.594  11.478  14.926  1.00  0.260          C  
ATOM  19769  CE  LYS A1263      -4.229  11.078  15.479  1.00  0.260          C  
ATOM  19770  NZ  LYS A1263      -3.393  12.305  15.844  1.00  0.260          N  
ATOM  19771  H   LYS A1263      -7.256   9.351  11.811  1.00  0.190          H  
ATOM  19772  HA  LYS A1263      -8.859   8.951  14.082  1.00  0.240          H  
ATOM  19773 1HB  LYS A1263      -7.485  11.447  13.043  1.00  0.320          H  
ATOM  19774 2HB  LYS A1263      -8.273  11.392  14.609  1.00  0.320          H  
ATOM  19775 1HG  LYS A1263      -6.684   9.658  15.363  1.00  0.320          H  
ATOM  19776 2HG  LYS A1263      -5.905   9.666  13.783  1.00  0.320          H  
ATOM  19777 1HD  LYS A1263      -5.433  12.132  14.066  1.00  0.320          H  
ATOM  19778 2HD  LYS A1263      -6.125  12.045  15.687  1.00  0.320          H  
ATOM  19779 1HE  LYS A1263      -4.360  10.458  16.365  1.00  0.320          H  
ATOM  19780 2HE  LYS A1263      -3.697  10.504  14.721  1.00  0.320          H  
ATOM  19781 1HZ  LYS A1263      -2.490  12.020  16.194  1.00  0.320          H  
ATOM  19782 2HZ  LYS A1263      -3.253  12.898  14.988  1.00  0.320          H  
ATOM  19783 3HZ  LYS A1263      -3.859  12.852  16.556  1.00  0.320          H  
ATOM  19784  N   ARG A1264     -10.474  10.770  11.899  1.00  0.270          N  
ATOM  19785  CA  ARG A1264     -11.722  11.487  11.650  1.00  0.350          C  
ATOM  19786  C   ARG A1264     -12.735  10.707  10.810  1.00  0.370          C  
ATOM  19787  O   ARG A1264     -13.944  10.888  10.964  1.00  0.440          O  
ATOM  19788  CB  ARG A1264     -11.398  12.792  10.967  1.00  0.460          C  
ATOM  19789  CG  ARG A1264     -10.668  13.769  11.853  1.00  0.460          C  
ATOM  19790  CD  ARG A1264     -10.198  14.900  11.091  1.00  0.460          C  
ATOM  19791  NE  ARG A1264      -9.569  15.912  11.919  1.00  0.460          N  
ATOM  19792  CZ  ARG A1264      -8.281  15.891  12.346  1.00  0.460          C  
ATOM  19793  NH1 ARG A1264      -7.459  14.895  12.041  1.00  0.460          N  
ATOM  19794  NH2 ARG A1264      -7.832  16.893  13.091  1.00  0.460          N  
ATOM  19795  H   ARG A1264      -9.908  10.478  11.104  1.00  0.320          H  
ATOM  19796  HA  ARG A1264     -12.181  11.709  12.612  1.00  0.420          H  
ATOM  19797 1HB  ARG A1264     -10.754  12.591  10.110  1.00  0.550          H  
ATOM  19798 2HB  ARG A1264     -12.309  13.260  10.598  1.00  0.550          H  
ATOM  19799 1HG  ARG A1264     -11.334  14.125  12.637  1.00  0.550          H  
ATOM  19800 2HG  ARG A1264      -9.810  13.275  12.304  1.00  0.550          H  
ATOM  19801 1HD  ARG A1264      -9.465  14.534  10.380  1.00  0.550          H  
ATOM  19802 2HD  ARG A1264     -11.032  15.358  10.559  1.00  0.550          H  
ATOM  19803  HE  ARG A1264     -10.139  16.703  12.193  1.00  0.550          H  
ATOM  19804 1HH1 ARG A1264      -7.755  14.084  11.475  1.00  0.550          H  
ATOM  19805 2HH1 ARG A1264      -6.488  14.914  12.388  1.00  0.550          H  
ATOM  19806 1HH2 ARG A1264      -8.445  17.657  13.334  1.00  0.550          H  
ATOM  19807 2HH2 ARG A1264      -6.872  16.894  13.420  1.00  0.550          H  
ATOM  19808  N   TYR A1265     -12.243   9.850   9.927  1.00  0.320          N  
ATOM  19809  CA  TYR A1265     -13.059   9.085   9.001  1.00  0.360          C  
ATOM  19810  C   TYR A1265     -13.071   7.572   9.272  1.00  0.380          C  
ATOM  19811  O   TYR A1265     -13.970   6.862   8.815  1.00  0.560          O  
ATOM  19812  CB  TYR A1265     -12.550   9.356   7.571  1.00  0.490          C  
ATOM  19813  CG  TYR A1265     -12.749  10.793   7.094  1.00  0.490          C  
ATOM  19814  CD1 TYR A1265     -11.777  11.772   7.312  1.00  0.490          C  
ATOM  19815  CD2 TYR A1265     -13.912  11.122   6.424  1.00  0.490          C  
ATOM  19816  CE1 TYR A1265     -11.993  13.076   6.882  1.00  0.490          C  
ATOM  19817  CE2 TYR A1265     -14.124  12.414   5.991  1.00  0.490          C  
ATOM  19818  CZ  TYR A1265     -13.180  13.398   6.226  1.00  0.490          C  
ATOM  19819  OH  TYR A1265     -13.438  14.699   5.793  1.00  0.490          O  
ATOM  19820  H   TYR A1265     -11.239   9.765   9.832  1.00  0.380          H  
ATOM  19821  HA  TYR A1265     -14.085   9.439   9.082  1.00  0.430          H  
ATOM  19822 1HB  TYR A1265     -11.486   9.129   7.529  1.00  0.590          H  
ATOM  19823 2HB  TYR A1265     -13.032   8.701   6.877  1.00  0.590          H  
ATOM  19824  HD1 TYR A1265     -10.856  11.518   7.831  1.00  0.590          H  
ATOM  19825  HD2 TYR A1265     -14.670  10.360   6.240  1.00  0.590          H  
ATOM  19826  HE1 TYR A1265     -11.249  13.840   7.059  1.00  0.590          H  
ATOM  19827  HE2 TYR A1265     -15.048  12.664   5.471  1.00  0.590          H  
ATOM  19828  HH  TYR A1265     -12.821  15.353   6.219  1.00  0.590          H  
ATOM  19829  N   GLY A1266     -12.087   7.049   9.991  1.00  0.360          N  
ATOM  19830  CA  GLY A1266     -11.978   5.616  10.139  1.00  0.360          C  
ATOM  19831  C   GLY A1266     -11.354   5.067   8.862  1.00  0.350          C  
ATOM  19832  O   GLY A1266     -11.213   5.790   7.869  1.00  0.540          O  
ATOM  19833  H   GLY A1266     -11.382   7.607  10.467  1.00  0.430          H  
ATOM  19834 1HA  GLY A1266     -11.344   5.386  10.997  1.00  0.430          H  
ATOM  19835 2HA  GLY A1266     -12.959   5.175  10.310  1.00  0.430          H  
ATOM  19836  N   GLU A1267     -11.123   3.758   8.815  1.00  0.280          N  
ATOM  19837  CA  GLU A1267     -10.442   3.153   7.667  1.00  0.260          C  
ATOM  19838  C   GLU A1267     -11.175   3.333   6.344  1.00  0.250          C  
ATOM  19839  O   GLU A1267     -10.542   3.414   5.284  1.00  0.290          O  
ATOM  19840  CB  GLU A1267     -10.297   1.626   7.847  1.00  0.370          C  
ATOM  19841  CG  GLU A1267      -9.355   1.092   8.949  1.00  0.370          C  
ATOM  19842  CD  GLU A1267      -7.886   1.427   8.768  1.00  0.370          C  
ATOM  19843  OE1 GLU A1267      -7.581   2.147   7.856  1.00  0.370          O  
ATOM  19844  OE2 GLU A1267      -7.058   0.915   9.510  1.00  0.370          O  
ATOM  19845  H   GLU A1267     -11.334   3.194   9.624  1.00  0.340          H  
ATOM  19846  HA  GLU A1267      -9.459   3.614   7.574  1.00  0.310          H  
ATOM  19847 1HB  GLU A1267     -11.282   1.202   8.040  1.00  0.450          H  
ATOM  19848 2HB  GLU A1267      -9.953   1.198   6.903  1.00  0.450          H  
ATOM  19849 1HG  GLU A1267      -9.707   1.482   9.873  1.00  0.450          H  
ATOM  19850 2HG  GLU A1267      -9.461   0.009   8.990  1.00  0.450          H  
ATOM  19851  N   GLU A1268     -12.516   3.332   6.385  1.00  0.270          N  
ATOM  19852  CA  GLU A1268     -13.301   3.403   5.159  1.00  0.350          C  
ATOM  19853  C   GLU A1268     -14.234   4.613   5.039  1.00  0.240          C  
ATOM  19854  O   GLU A1268     -15.188   4.581   4.260  1.00  0.300          O  
ATOM  19855  CB  GLU A1268     -14.102   2.105   4.989  1.00  0.460          C  
ATOM  19856  CG  GLU A1268     -13.221   0.848   4.837  1.00  0.460          C  
ATOM  19857  CD  GLU A1268     -14.000  -0.421   4.546  1.00  0.460          C  
ATOM  19858  OE1 GLU A1268     -15.206  -0.369   4.529  1.00  0.460          O  
ATOM  19859  OE2 GLU A1268     -13.378  -1.435   4.323  1.00  0.460          O  
ATOM  19860  H   GLU A1268     -13.003   3.272   7.271  1.00  0.320          H  
ATOM  19861  HA  GLU A1268     -12.600   3.454   4.340  1.00  0.420          H  
ATOM  19862 1HB  GLU A1268     -14.750   1.962   5.853  1.00  0.550          H  
ATOM  19863 2HB  GLU A1268     -14.737   2.177   4.108  1.00  0.550          H  
ATOM  19864 1HG  GLU A1268     -12.501   1.016   4.039  1.00  0.550          H  
ATOM  19865 2HG  GLU A1268     -12.661   0.708   5.758  1.00  0.550          H  
ATOM  19866  N   GLY A1269     -14.001   5.669   5.814  1.00  0.310          N  
ATOM  19867  CA  GLY A1269     -14.925   6.810   5.746  1.00  0.270          C  
ATOM  19868  C   GLY A1269     -14.705   7.787   4.584  1.00  0.250          C  
ATOM  19869  O   GLY A1269     -15.595   8.581   4.267  1.00  0.360          O  
ATOM  19870  H   GLY A1269     -13.175   5.671   6.429  1.00  0.370          H  
ATOM  19871 1HA  GLY A1269     -15.941   6.421   5.686  1.00  0.320          H  
ATOM  19872 2HA  GLY A1269     -14.884   7.359   6.679  1.00  0.320          H  
ATOM  19873  N   LEU A1270     -13.533   7.753   3.952  1.00  0.300          N  
ATOM  19874  CA  LEU A1270     -13.241   8.683   2.880  1.00  0.410          C  
ATOM  19875  C   LEU A1270     -13.291   7.881   1.545  1.00  0.420          C  
ATOM  19876  O   LEU A1270     -12.649   6.841   1.462  1.00  0.520          O  
ATOM  19877  CB  LEU A1270     -11.843   9.289   3.158  1.00  0.530          C  
ATOM  19878  CG  LEU A1270     -11.323  10.422   2.245  1.00  0.530          C  
ATOM  19879  CD1 LEU A1270     -12.171  11.683   2.481  1.00  0.530          C  
ATOM  19880  CD2 LEU A1270      -9.854  10.724   2.563  1.00  0.530          C  
ATOM  19881  H   LEU A1270     -12.812   7.100   4.237  1.00  0.360          H  
ATOM  19882  HA  LEU A1270     -13.971   9.475   2.910  1.00  0.490          H  
ATOM  19883 1HB  LEU A1270     -11.840   9.673   4.178  1.00  0.640          H  
ATOM  19884 2HB  LEU A1270     -11.113   8.477   3.112  1.00  0.640          H  
ATOM  19885  HG  LEU A1270     -11.419  10.121   1.200  1.00  0.640          H  
ATOM  19886 1HD1 LEU A1270     -11.808  12.482   1.859  1.00  0.640          H  
ATOM  19887 2HD1 LEU A1270     -13.209  11.503   2.251  1.00  0.640          H  
ATOM  19888 3HD1 LEU A1270     -12.085  11.986   3.526  1.00  0.640          H  
ATOM  19889 1HD2 LEU A1270      -9.495  11.523   1.916  1.00  0.640          H  
ATOM  19890 2HD2 LEU A1270      -9.767  11.035   3.602  1.00  0.640          H  
ATOM  19891 3HD2 LEU A1270      -9.245   9.839   2.405  1.00  0.640          H  
ATOM  19892  N   PRO A1271     -14.060   8.289   0.507  1.00  0.390          N  
ATOM  19893  CA  PRO A1271     -14.166   7.619  -0.797  1.00  0.370          C  
ATOM  19894  C   PRO A1271     -12.813   7.507  -1.485  1.00  0.300          C  
ATOM  19895  O   PRO A1271     -12.007   8.443  -1.379  1.00  0.270          O  
ATOM  19896  CB  PRO A1271     -15.094   8.556  -1.581  1.00  0.550          C  
ATOM  19897  CG  PRO A1271     -15.902   9.272  -0.531  1.00  0.550          C  
ATOM  19898  CD  PRO A1271     -14.954   9.457   0.642  1.00  0.550          C  
ATOM  19899  HA  PRO A1271     -14.618   6.627  -0.661  1.00  0.440          H  
ATOM  19900 1HB  PRO A1271     -14.493   9.242  -2.205  1.00  0.670          H  
ATOM  19901 2HB  PRO A1271     -15.718   7.970  -2.271  1.00  0.670          H  
ATOM  19902 1HG  PRO A1271     -16.267  10.232  -0.932  1.00  0.670          H  
ATOM  19903 2HG  PRO A1271     -16.791   8.681  -0.265  1.00  0.670          H  
ATOM  19904 1HD  PRO A1271     -14.390  10.397   0.549  1.00  0.670          H  
ATOM  19905 2HD  PRO A1271     -15.568   9.404   1.555  1.00  0.670          H  
ATOM  19906  N   GLU A1272     -12.583   6.414  -2.234  1.00  0.310          N  
ATOM  19907  CA  GLU A1272     -11.288   6.240  -2.889  1.00  0.250          C  
ATOM  19908  C   GLU A1272     -10.997   7.366  -3.851  1.00  0.210          C  
ATOM  19909  O   GLU A1272     -11.897   7.923  -4.482  1.00  0.250          O  
ATOM  19910  CB  GLU A1272     -11.138   4.886  -3.603  1.00  0.370          C  
ATOM  19911  CG  GLU A1272     -11.001   3.627  -2.682  1.00  0.370          C  
ATOM  19912  CD  GLU A1272      -9.670   3.599  -1.849  1.00  0.370          C  
ATOM  19913  OE1 GLU A1272      -8.981   4.591  -1.885  1.00  0.370          O  
ATOM  19914  OE2 GLU A1272      -9.372   2.610  -1.183  1.00  0.370          O  
ATOM  19915  H   GLU A1272     -13.292   5.702  -2.333  1.00  0.370          H  
ATOM  19916  HA  GLU A1272     -10.529   6.266  -2.128  1.00  0.300          H  
ATOM  19917 1HB  GLU A1272     -11.999   4.728  -4.251  1.00  0.450          H  
ATOM  19918 2HB  GLU A1272     -10.255   4.919  -4.247  1.00  0.450          H  
ATOM  19919 1HG  GLU A1272     -11.841   3.619  -2.001  1.00  0.450          H  
ATOM  19920 2HG  GLU A1272     -11.060   2.731  -3.297  1.00  0.450          H  
ATOM  19921  N   ASP A1273      -9.708   7.708  -3.919  1.00  0.170          N  
ATOM  19922  CA  ASP A1273      -9.143   8.774  -4.734  1.00  0.170          C  
ATOM  19923  C   ASP A1273      -9.583  10.190  -4.340  1.00  0.180          C  
ATOM  19924  O   ASP A1273      -9.329  11.130  -5.094  1.00  0.220          O  
ATOM  19925  CB  ASP A1273      -9.424   8.563  -6.233  1.00  0.240          C  
ATOM  19926  CG  ASP A1273      -8.673   7.371  -6.881  1.00  0.240          C  
ATOM  19927  OD1 ASP A1273      -7.519   7.124  -6.551  1.00  0.240          O  
ATOM  19928  OD2 ASP A1273      -9.254   6.726  -7.722  1.00  0.240          O  
ATOM  19929  H   ASP A1273      -9.041   7.163  -3.383  1.00  0.200          H  
ATOM  19930  HA  ASP A1273      -8.060   8.736  -4.605  1.00  0.200          H  
ATOM  19931 1HB  ASP A1273     -10.490   8.431  -6.399  1.00  0.290          H  
ATOM  19932 2HB  ASP A1273      -9.137   9.463  -6.775  1.00  0.290          H  
ATOM  19933  N   THR A1274     -10.176  10.384  -3.146  1.00  0.180          N  
ATOM  19934  CA  THR A1274     -10.524  11.754  -2.749  1.00  0.190          C  
ATOM  19935  C   THR A1274      -9.261  12.620  -2.686  1.00  0.160          C  
ATOM  19936  O   THR A1274      -9.259  13.751  -3.189  1.00  0.180          O  
ATOM  19937  CB  THR A1274     -11.264  11.828  -1.387  1.00  0.260          C  
ATOM  19938  OG1 THR A1274     -12.495  11.101  -1.459  1.00  0.260          O  
ATOM  19939  CG2 THR A1274     -11.608  13.305  -1.058  1.00  0.260          C  
ATOM  19940  H   THR A1274     -10.446   9.595  -2.554  1.00  0.220          H  
ATOM  19941  HA  THR A1274     -11.183  12.174  -3.508  1.00  0.230          H  
ATOM  19942  HB  THR A1274     -10.638  11.407  -0.607  1.00  0.310          H  
ATOM  19943  HG1 THR A1274     -12.291  10.141  -1.485  1.00  0.310          H  
ATOM  19944 1HG2 THR A1274     -12.141  13.366  -0.126  1.00  0.310          H  
ATOM  19945 2HG2 THR A1274     -10.703  13.898  -0.979  1.00  0.310          H  
ATOM  19946 3HG2 THR A1274     -12.237  13.711  -1.840  1.00  0.310          H  
ATOM  19947  N   ILE A1275      -8.191  12.106  -2.073  1.00  0.150          N  
ATOM  19948  CA  ILE A1275      -6.948  12.867  -2.015  1.00  0.160          C  
ATOM  19949  C   ILE A1275      -5.847  12.156  -2.789  1.00  0.170          C  
ATOM  19950  O   ILE A1275      -5.500  11.006  -2.493  1.00  0.180          O  
ATOM  19951  CB  ILE A1275      -6.480  13.121  -0.566  1.00  0.220          C  
ATOM  19952  CG1 ILE A1275      -7.571  13.938   0.208  1.00  0.220          C  
ATOM  19953  CG2 ILE A1275      -5.112  13.878  -0.604  1.00  0.220          C  
ATOM  19954  CD1 ILE A1275      -7.342  14.044   1.715  1.00  0.220          C  
ATOM  19955  H   ILE A1275      -8.242  11.167  -1.661  1.00  0.180          H  
ATOM  19956  HA  ILE A1275      -7.103  13.834  -2.490  1.00  0.190          H  
ATOM  19957  HB  ILE A1275      -6.359  12.167  -0.046  1.00  0.260          H  
ATOM  19958 1HG1 ILE A1275      -7.620  14.941  -0.207  1.00  0.260          H  
ATOM  19959 2HG1 ILE A1275      -8.533  13.459   0.057  1.00  0.260          H  
ATOM  19960 1HG2 ILE A1275      -4.774  14.060   0.386  1.00  0.260          H  
ATOM  19961 2HG2 ILE A1275      -4.360  13.279  -1.119  1.00  0.260          H  
ATOM  19962 3HG2 ILE A1275      -5.220  14.820  -1.120  1.00  0.260          H  
ATOM  19963 1HD1 ILE A1275      -8.155  14.616   2.167  1.00  0.260          H  
ATOM  19964 2HD1 ILE A1275      -7.326  13.045   2.141  1.00  0.260          H  
ATOM  19965 3HD1 ILE A1275      -6.404  14.539   1.926  1.00  0.260          H  
ATOM  19966  N   LYS A1276      -5.263  12.864  -3.748  1.00  0.180          N  
ATOM  19967  CA  LYS A1276      -4.208  12.293  -4.561  1.00  0.190          C  
ATOM  19968  C   LYS A1276      -2.914  13.061  -4.397  1.00  0.200          C  
ATOM  19969  O   LYS A1276      -2.865  14.288  -4.508  1.00  0.280          O  
ATOM  19970  CB  LYS A1276      -4.626  12.262  -6.033  1.00  0.260          C  
ATOM  19971  CG  LYS A1276      -3.625  11.554  -6.976  1.00  0.260          C  
ATOM  19972  CD  LYS A1276      -2.696  12.530  -7.762  1.00  0.260          C  
ATOM  19973  CE  LYS A1276      -3.429  13.174  -8.952  1.00  0.260          C  
ATOM  19974  NZ  LYS A1276      -2.572  14.147  -9.687  1.00  0.260          N  
ATOM  19975  H   LYS A1276      -5.608  13.810  -3.946  1.00  0.220          H  
ATOM  19976  HA  LYS A1276      -4.026  11.271  -4.231  1.00  0.230          H  
ATOM  19977 1HB  LYS A1276      -5.584  11.747  -6.121  1.00  0.310          H  
ATOM  19978 2HB  LYS A1276      -4.775  13.285  -6.374  1.00  0.310          H  
ATOM  19979 1HG  LYS A1276      -3.008  10.870  -6.387  1.00  0.310          H  
ATOM  19980 2HG  LYS A1276      -4.192  10.971  -7.690  1.00  0.310          H  
ATOM  19981 1HD  LYS A1276      -2.341  13.333  -7.114  1.00  0.310          H  
ATOM  19982 2HD  LYS A1276      -1.826  11.986  -8.131  1.00  0.310          H  
ATOM  19983 1HE  LYS A1276      -3.744  12.392  -9.640  1.00  0.310          H  
ATOM  19984 2HE  LYS A1276      -4.307  13.703  -8.591  1.00  0.310          H  
ATOM  19985 1HZ  LYS A1276      -3.103  14.551 -10.448  1.00  0.310          H  
ATOM  19986 2HZ  LYS A1276      -2.293  14.908  -9.043  1.00  0.310          H  
ATOM  19987 3HZ  LYS A1276      -1.759  13.694 -10.054  1.00  0.310          H  
ATOM  19988  N   LEU A1277      -1.869  12.316  -4.110  1.00  0.170          N  
ATOM  19989  CA  LEU A1277      -0.554  12.877  -3.918  1.00  0.210          C  
ATOM  19990  C   LEU A1277       0.377  12.377  -5.015  1.00  0.190          C  
ATOM  19991  O   LEU A1277       0.478  11.171  -5.254  1.00  0.280          O  
ATOM  19992  CB  LEU A1277      -0.032  12.438  -2.551  1.00  0.280          C  
ATOM  19993  CG  LEU A1277      -0.936  12.717  -1.327  1.00  0.280          C  
ATOM  19994  CD1 LEU A1277      -0.291  12.098  -0.082  1.00  0.280          C  
ATOM  19995  CD2 LEU A1277      -1.152  14.189  -1.155  1.00  0.280          C  
ATOM  19996  H   LEU A1277      -2.007  11.309  -4.009  1.00  0.200          H  
ATOM  19997  HA  LEU A1277      -0.601  13.962  -3.985  1.00  0.250          H  
ATOM  19998 1HB  LEU A1277       0.152  11.374  -2.585  1.00  0.330          H  
ATOM  19999 2HB  LEU A1277       0.901  12.960  -2.385  1.00  0.330          H  
ATOM  20000  HG  LEU A1277      -1.900  12.242  -1.480  1.00  0.330          H  
ATOM  20001 1HD1 LEU A1277      -0.919  12.275   0.787  1.00  0.330          H  
ATOM  20002 2HD1 LEU A1277      -0.175  11.032  -0.225  1.00  0.330          H  
ATOM  20003 3HD1 LEU A1277       0.665  12.527   0.095  1.00  0.330          H  
ATOM  20004 1HD2 LEU A1277      -1.797  14.357  -0.295  1.00  0.330          H  
ATOM  20005 2HD2 LEU A1277      -0.203  14.691  -1.002  1.00  0.330          H  
ATOM  20006 3HD2 LEU A1277      -1.635  14.585  -2.040  1.00  0.330          H  
ATOM  20007  N   HIS A1278       1.047  13.297  -5.681  1.00  0.130          N  
ATOM  20008  CA  HIS A1278       1.968  12.963  -6.759  1.00  0.150          C  
ATOM  20009  C   HIS A1278       3.367  13.320  -6.353  1.00  0.160          C  
ATOM  20010  O   HIS A1278       3.637  14.454  -5.944  1.00  0.240          O  
ATOM  20011  CB  HIS A1278       1.611  13.690  -8.051  1.00  0.200          C  
ATOM  20012  CG  HIS A1278       2.527  13.354  -9.192  1.00  0.200          C  
ATOM  20013  ND1 HIS A1278       2.504  12.130  -9.816  1.00  0.200          N  
ATOM  20014  CD2 HIS A1278       3.478  14.082  -9.829  1.00  0.200          C  
ATOM  20015  CE1 HIS A1278       3.398  12.110 -10.782  1.00  0.200          C  
ATOM  20016  NE2 HIS A1278       3.998  13.282 -10.822  1.00  0.200          N  
ATOM  20017  H   HIS A1278       0.918  14.275  -5.417  1.00  0.160          H  
ATOM  20018  HA  HIS A1278       1.948  11.892  -6.954  1.00  0.180          H  
ATOM  20019 1HB  HIS A1278       0.593  13.431  -8.338  1.00  0.240          H  
ATOM  20020 2HB  HIS A1278       1.641  14.767  -7.884  1.00  0.240          H  
ATOM  20021  HD2 HIS A1278       3.768  15.110  -9.603  1.00  0.240          H  
ATOM  20022  HE1 HIS A1278       3.596  11.272 -11.444  1.00  0.240          H  
ATOM  20023  HE2 HIS A1278       4.719  13.539 -11.485  1.00  0.240          H  
ATOM  20024  N   PHE A1279       4.255  12.362  -6.468  1.00  0.150          N  
ATOM  20025  CA  PHE A1279       5.605  12.563  -6.044  1.00  0.170          C  
ATOM  20026  C   PHE A1279       6.590  12.294  -7.156  1.00  0.150          C  
ATOM  20027  O   PHE A1279       6.368  11.405  -7.980  1.00  0.140          O  
ATOM  20028  CB  PHE A1279       5.895  11.592  -4.931  1.00  0.230          C  
ATOM  20029  CG  PHE A1279       4.955  11.677  -3.787  1.00  0.230          C  
ATOM  20030  CD1 PHE A1279       3.890  10.823  -3.732  1.00  0.230          C  
ATOM  20031  CD2 PHE A1279       5.117  12.572  -2.790  1.00  0.230          C  
ATOM  20032  CE1 PHE A1279       3.044  10.854  -2.693  1.00  0.230          C  
ATOM  20033  CE2 PHE A1279       4.268  12.613  -1.723  1.00  0.230          C  
ATOM  20034  CZ  PHE A1279       3.234  11.741  -1.671  1.00  0.230          C  
ATOM  20035  H   PHE A1279       3.956  11.455  -6.810  1.00  0.180          H  
ATOM  20036  HA  PHE A1279       5.701  13.573  -5.700  1.00  0.200          H  
ATOM  20037 1HB  PHE A1279       5.852  10.586  -5.319  1.00  0.280          H  
ATOM  20038 2HB  PHE A1279       6.900  11.767  -4.575  1.00  0.280          H  
ATOM  20039  HD1 PHE A1279       3.734  10.109  -4.537  1.00  0.280          H  
ATOM  20040  HD2 PHE A1279       5.960  13.253  -2.843  1.00  0.280          H  
ATOM  20041  HE1 PHE A1279       2.221  10.171  -2.677  1.00  0.280          H  
ATOM  20042  HE2 PHE A1279       4.427  13.333  -0.921  1.00  0.280          H  
ATOM  20043  HZ  PHE A1279       2.555  11.754  -0.830  1.00  0.280          H  
ATOM  20044  N   THR A1280       7.716  12.994  -7.134  1.00  0.150          N  
ATOM  20045  CA  THR A1280       8.773  12.710  -8.107  1.00  0.130          C  
ATOM  20046  C   THR A1280      10.097  12.415  -7.402  1.00  0.170          C  
ATOM  20047  O   THR A1280      10.351  12.934  -6.315  1.00  0.300          O  
ATOM  20048  CB  THR A1280       8.967  13.911  -9.063  1.00  0.190          C  
ATOM  20049  OG1 THR A1280       9.424  15.048  -8.311  1.00  0.190          O  
ATOM  20050  CG2 THR A1280       7.627  14.276  -9.721  1.00  0.190          C  
ATOM  20051  H   THR A1280       7.797  13.761  -6.454  1.00  0.180          H  
ATOM  20052  HA  THR A1280       8.501  11.833  -8.687  1.00  0.160          H  
ATOM  20053  HB  THR A1280       9.703  13.655  -9.826  1.00  0.230          H  
ATOM  20054  HG1 THR A1280       9.821  15.696  -8.903  1.00  0.230          H  
ATOM  20055 1HG2 THR A1280       7.771  15.123 -10.386  1.00  0.230          H  
ATOM  20056 2HG2 THR A1280       7.256  13.436 -10.290  1.00  0.230          H  
ATOM  20057 3HG2 THR A1280       6.897  14.542  -8.959  1.00  0.230          H  
ATOM  20058  N   GLY A1281      10.999  11.675  -8.057  1.00  0.160          N  
ATOM  20059  CA  GLY A1281      12.312  11.417  -7.440  1.00  0.190          C  
ATOM  20060  C   GLY A1281      12.480   9.996  -6.883  1.00  0.180          C  
ATOM  20061  O   GLY A1281      12.341   9.007  -7.615  1.00  0.340          O  
ATOM  20062  H   GLY A1281      10.723  11.240  -8.943  1.00  0.190          H  
ATOM  20063 1HA  GLY A1281      13.090  11.604  -8.179  1.00  0.230          H  
ATOM  20064 2HA  GLY A1281      12.478  12.133  -6.634  1.00  0.230          H  
ATOM  20065  N   SER A1282      12.945   9.899  -5.639  1.00  0.140          N  
ATOM  20066  CA  SER A1282      13.221   8.583  -5.059  1.00  0.150          C  
ATOM  20067  C   SER A1282      12.781   8.497  -3.612  1.00  0.150          C  
ATOM  20068  O   SER A1282      13.355   9.139  -2.738  1.00  0.210          O  
ATOM  20069  CB  SER A1282      14.698   8.280  -5.165  1.00  0.210          C  
ATOM  20070  OG  SER A1282      15.002   7.052  -4.580  1.00  0.210          O  
ATOM  20071  H   SER A1282      13.052  10.754  -5.080  1.00  0.170          H  
ATOM  20072  HA  SER A1282      12.674   7.840  -5.623  1.00  0.180          H  
ATOM  20073 1HB  SER A1282      14.989   8.267  -6.215  1.00  0.250          H  
ATOM  20074 2HB  SER A1282      15.263   9.071  -4.676  1.00  0.250          H  
ATOM  20075  HG  SER A1282      15.938   6.920  -4.746  1.00  0.250          H  
ATOM  20076  N   ALA A1283      11.733   7.719  -3.372  1.00  0.120          N  
ATOM  20077  CA  ALA A1283      11.152   7.609  -2.038  1.00  0.130          C  
ATOM  20078  C   ALA A1283      12.057   6.891  -1.078  1.00  0.110          C  
ATOM  20079  O   ALA A1283      12.787   5.981  -1.473  1.00  0.170          O  
ATOM  20080  CB  ALA A1283       9.804   6.949  -2.106  1.00  0.180          C  
ATOM  20081  H   ALA A1283      11.354   7.190  -4.161  1.00  0.140          H  
ATOM  20082  HA  ALA A1283      11.043   8.583  -1.631  1.00  0.160          H  
ATOM  20083 1HB  ALA A1283       9.406   6.915  -1.108  1.00  0.210          H  
ATOM  20084 2HB  ALA A1283       9.149   7.527  -2.751  1.00  0.210          H  
ATOM  20085 3HB  ALA A1283       9.903   5.965  -2.488  1.00  0.210          H  
ATOM  20086  N   GLY A1284      11.992   7.284   0.195  1.00  0.090          N  
ATOM  20087  CA  GLY A1284      12.755   6.600   1.214  1.00  0.080          C  
ATOM  20088  C   GLY A1284      11.944   5.419   1.708  1.00  0.080          C  
ATOM  20089  O   GLY A1284      10.929   5.054   1.108  1.00  0.120          O  
ATOM  20090  H   GLY A1284      11.413   8.073   0.499  1.00  0.110          H  
ATOM  20091 1HA  GLY A1284      13.716   6.271   0.817  1.00  0.100          H  
ATOM  20092 2HA  GLY A1284      12.962   7.285   2.037  1.00  0.100          H  
ATOM  20093  N   GLN A1285      12.386   4.824   2.798  1.00  0.080          N  
ATOM  20094  CA  GLN A1285      11.717   3.675   3.380  1.00  0.090          C  
ATOM  20095  C   GLN A1285      10.301   3.943   3.842  1.00  0.080          C  
ATOM  20096  O   GLN A1285       9.988   5.039   4.333  1.00  0.090          O  
ATOM  20097  CB  GLN A1285      12.520   3.149   4.555  1.00  0.120          C  
ATOM  20098  CG  GLN A1285      13.767   2.461   4.139  1.00  0.120          C  
ATOM  20099  CD  GLN A1285      14.870   3.402   3.978  1.00  0.120          C  
ATOM  20100  OE1 GLN A1285      14.676   4.626   4.048  1.00  0.120          O  
ATOM  20101  NE2 GLN A1285      16.042   2.873   3.754  1.00  0.120          N  
ATOM  20102  H   GLN A1285      13.260   5.153   3.213  1.00  0.100          H  
ATOM  20103  HA  GLN A1285      11.669   2.897   2.617  1.00  0.110          H  
ATOM  20104 1HB  GLN A1285      12.800   3.986   5.190  1.00  0.150          H  
ATOM  20105 2HB  GLN A1285      11.916   2.509   5.162  1.00  0.150          H  
ATOM  20106 1HG  GLN A1285      14.048   1.751   4.904  1.00  0.150          H  
ATOM  20107 2HG  GLN A1285      13.594   1.947   3.190  1.00  0.150          H  
ATOM  20108 1HE2 GLN A1285      16.851   3.486   3.637  1.00  0.150          H  
ATOM  20109 2HE2 GLN A1285      16.147   1.884   3.692  1.00  0.150          H  
ATOM  20110  N   SER A1286       9.485   2.892   3.715  1.00  0.090          N  
ATOM  20111  CA  SER A1286       8.085   2.823   4.135  1.00  0.090          C  
ATOM  20112  C   SER A1286       7.159   3.834   3.461  1.00  0.090          C  
ATOM  20113  O   SER A1286       6.222   4.350   4.077  1.00  0.090          O  
ATOM  20114  CB  SER A1286       8.012   2.942   5.648  1.00  0.130          C  
ATOM  20115  OG  SER A1286       8.649   1.863   6.290  1.00  0.130          O  
ATOM  20116  H   SER A1286       9.885   2.063   3.260  1.00  0.110          H  
ATOM  20117  HA  SER A1286       7.709   1.843   3.877  1.00  0.110          H  
ATOM  20118 1HB  SER A1286       8.505   3.850   5.948  1.00  0.150          H  
ATOM  20119 2HB  SER A1286       6.993   3.009   5.980  1.00  0.150          H  
ATOM  20120  HG  SER A1286       8.589   2.057   7.256  1.00  0.150          H  
ATOM  20121  N   PHE A1287       7.380   4.075   2.171  1.00  0.090          N  
ATOM  20122  CA  PHE A1287       6.521   4.965   1.397  1.00  0.090          C  
ATOM  20123  C   PHE A1287       5.113   4.385   1.381  1.00  0.080          C  
ATOM  20124  O   PHE A1287       4.928   3.210   1.043  1.00  0.070          O  
ATOM  20125  CB  PHE A1287       7.061   5.041  -0.043  1.00  0.130          C  
ATOM  20126  CG  PHE A1287       6.313   5.940  -1.038  1.00  0.130          C  
ATOM  20127  CD1 PHE A1287       6.561   7.304  -1.119  1.00  0.130          C  
ATOM  20128  CD2 PHE A1287       5.362   5.399  -1.902  1.00  0.130          C  
ATOM  20129  CE1 PHE A1287       5.894   8.090  -2.029  1.00  0.130          C  
ATOM  20130  CE2 PHE A1287       4.701   6.187  -2.804  1.00  0.130          C  
ATOM  20131  CZ  PHE A1287       4.970   7.527  -2.866  1.00  0.130          C  
ATOM  20132  H   PHE A1287       8.161   3.615   1.719  1.00  0.110          H  
ATOM  20133  HA  PHE A1287       6.503   5.954   1.858  1.00  0.110          H  
ATOM  20134 1HB  PHE A1287       8.090   5.385   0.009  1.00  0.150          H  
ATOM  20135 2HB  PHE A1287       7.101   4.046  -0.458  1.00  0.150          H  
ATOM  20136  HD1 PHE A1287       7.302   7.752  -0.455  1.00  0.150          H  
ATOM  20137  HD2 PHE A1287       5.140   4.339  -1.862  1.00  0.150          H  
ATOM  20138  HE1 PHE A1287       6.095   9.157  -2.087  1.00  0.150          H  
ATOM  20139  HE2 PHE A1287       3.962   5.751  -3.475  1.00  0.150          H  
ATOM  20140  HZ  PHE A1287       4.445   8.139  -3.585  1.00  0.150          H  
ATOM  20141  N   GLY A1288       4.116   5.175   1.759  1.00  0.090          N  
ATOM  20142  CA  GLY A1288       2.738   4.711   1.739  1.00  0.100          C  
ATOM  20143  C   GLY A1288       2.338   3.831   2.934  1.00  0.100          C  
ATOM  20144  O   GLY A1288       1.230   3.274   2.952  1.00  0.100          O  
ATOM  20145  H   GLY A1288       4.280   6.141   2.057  1.00  0.110          H  
ATOM  20146 1HA  GLY A1288       2.091   5.587   1.715  1.00  0.120          H  
ATOM  20147 2HA  GLY A1288       2.564   4.178   0.811  1.00  0.120          H  
ATOM  20148  N   ALA A1289       3.233   3.647   3.909  1.00  0.100          N  
ATOM  20149  CA  ALA A1289       2.903   2.768   5.017  1.00  0.090          C  
ATOM  20150  C   ALA A1289       1.672   3.248   5.761  1.00  0.080          C  
ATOM  20151  O   ALA A1289       1.484   4.446   6.017  1.00  0.100          O  
ATOM  20152  CB  ALA A1289       4.069   2.636   5.978  1.00  0.130          C  
ATOM  20153  H   ALA A1289       4.154   4.092   3.866  1.00  0.120          H  
ATOM  20154  HA  ALA A1289       2.682   1.793   4.597  1.00  0.110          H  
ATOM  20155 1HB  ALA A1289       3.800   1.939   6.777  1.00  0.160          H  
ATOM  20156 2HB  ALA A1289       4.921   2.252   5.429  1.00  0.160          H  
ATOM  20157 3HB  ALA A1289       4.311   3.609   6.405  1.00  0.160          H  
ATOM  20158  N   PHE A1290       0.845   2.285   6.133  1.00  0.070          N  
ATOM  20159  CA  PHE A1290      -0.386   2.492   6.885  1.00  0.090          C  
ATOM  20160  C   PHE A1290      -1.440   3.394   6.187  1.00  0.090          C  
ATOM  20161  O   PHE A1290      -2.400   3.847   6.827  1.00  0.110          O  
ATOM  20162  CB  PHE A1290      -0.028   3.085   8.264  1.00  0.120          C  
ATOM  20163  CG  PHE A1290       0.985   2.288   9.072  1.00  0.120          C  
ATOM  20164  CD1 PHE A1290       2.167   2.878   9.501  1.00  0.120          C  
ATOM  20165  CD2 PHE A1290       0.766   0.957   9.395  1.00  0.120          C  
ATOM  20166  CE1 PHE A1290       3.083   2.179  10.242  1.00  0.120          C  
ATOM  20167  CE2 PHE A1290       1.699   0.250  10.129  1.00  0.120          C  
ATOM  20168  CZ  PHE A1290       2.856   0.866  10.558  1.00  0.120          C  
ATOM  20169  H   PHE A1290       1.134   1.326   5.914  1.00  0.080          H  
ATOM  20170  HA  PHE A1290      -0.847   1.515   7.036  1.00  0.110          H  
ATOM  20171 1HB  PHE A1290       0.360   4.088   8.135  1.00  0.140          H  
ATOM  20172 2HB  PHE A1290      -0.889   3.180   8.859  1.00  0.140          H  
ATOM  20173  HD1 PHE A1290       2.363   3.910   9.256  1.00  0.140          H  
ATOM  20174  HD2 PHE A1290      -0.155   0.465   9.064  1.00  0.140          H  
ATOM  20175  HE1 PHE A1290       3.980   2.668  10.580  1.00  0.140          H  
ATOM  20176  HE2 PHE A1290       1.517  -0.792  10.375  1.00  0.140          H  
ATOM  20177  HZ  PHE A1290       3.586   0.312  11.145  1.00  0.140          H  
ATOM  20178  N   VAL A1291      -1.316   3.626   4.877  1.00  0.090          N  
ATOM  20179  CA  VAL A1291      -2.309   4.452   4.190  1.00  0.100          C  
ATOM  20180  C   VAL A1291      -3.717   3.784   4.056  1.00  0.090          C  
ATOM  20181  O   VAL A1291      -3.786   2.585   3.756  1.00  0.160          O  
ATOM  20182  CB  VAL A1291      -1.721   4.901   2.838  1.00  0.140          C  
ATOM  20183  CG1 VAL A1291      -2.737   5.590   1.984  1.00  0.140          C  
ATOM  20184  CG2 VAL A1291      -0.590   5.919   3.150  1.00  0.140          C  
ATOM  20185  H   VAL A1291      -0.498   3.269   4.368  1.00  0.110          H  
ATOM  20186  HA  VAL A1291      -2.360   5.355   4.774  1.00  0.120          H  
ATOM  20187  HB  VAL A1291      -1.329   4.047   2.306  1.00  0.160          H  
ATOM  20188 1HG1 VAL A1291      -2.280   5.910   1.053  1.00  0.160          H  
ATOM  20189 2HG1 VAL A1291      -3.571   4.913   1.750  1.00  0.160          H  
ATOM  20190 3HG1 VAL A1291      -3.098   6.436   2.508  1.00  0.160          H  
ATOM  20191 1HG2 VAL A1291      -0.137   6.258   2.230  1.00  0.160          H  
ATOM  20192 2HG2 VAL A1291      -1.002   6.778   3.685  1.00  0.160          H  
ATOM  20193 3HG2 VAL A1291       0.165   5.453   3.775  1.00  0.160          H  
ATOM  20194  N   PRO A1292      -4.819   4.512   4.450  1.00  0.110          N  
ATOM  20195  CA  PRO A1292      -6.252   4.175   4.420  1.00  0.120          C  
ATOM  20196  C   PRO A1292      -6.984   4.433   3.111  1.00  0.120          C  
ATOM  20197  O   PRO A1292      -6.431   5.009   2.164  1.00  0.150          O  
ATOM  20198  CB  PRO A1292      -6.831   5.091   5.497  1.00  0.180          C  
ATOM  20199  CG  PRO A1292      -6.013   6.325   5.391  1.00  0.180          C  
ATOM  20200  CD  PRO A1292      -4.610   5.833   5.106  1.00  0.180          C  
ATOM  20201  HA  PRO A1292      -6.376   3.123   4.707  1.00  0.140          H  
ATOM  20202 1HB  PRO A1292      -7.905   5.279   5.304  1.00  0.220          H  
ATOM  20203 2HB  PRO A1292      -6.767   4.597   6.485  1.00  0.220          H  
ATOM  20204 1HG  PRO A1292      -6.410   6.971   4.584  1.00  0.220          H  
ATOM  20205 2HG  PRO A1292      -6.085   6.909   6.325  1.00  0.220          H  
ATOM  20206 1HD  PRO A1292      -4.140   6.554   4.442  1.00  0.220          H  
ATOM  20207 2HD  PRO A1292      -4.082   5.704   6.067  1.00  0.220          H  
ATOM  20208  N   LYS A1293      -8.273   4.066   3.106  1.00  0.120          N  
ATOM  20209  CA  LYS A1293      -9.152   4.310   1.975  1.00  0.130          C  
ATOM  20210  C   LYS A1293      -9.238   5.806   1.759  1.00  0.140          C  
ATOM  20211  O   LYS A1293      -9.317   6.577   2.717  1.00  0.170          O  
ATOM  20212  CB  LYS A1293     -10.553   3.746   2.262  1.00  0.180          C  
ATOM  20213  CG  LYS A1293     -11.553   3.727   1.087  1.00  0.180          C  
ATOM  20214  CD  LYS A1293     -12.904   3.124   1.474  1.00  0.180          C  
ATOM  20215  CE  LYS A1293     -13.860   3.075   0.305  1.00  0.180          C  
ATOM  20216  NZ  LYS A1293     -15.162   2.416   0.668  1.00  0.180          N  
ATOM  20217  H   LYS A1293      -8.704   3.630   3.933  1.00  0.140          H  
ATOM  20218  HA  LYS A1293      -8.744   3.857   1.078  1.00  0.160          H  
ATOM  20219 1HB  LYS A1293     -10.471   2.739   2.669  1.00  0.210          H  
ATOM  20220 2HB  LYS A1293     -11.007   4.375   3.020  1.00  0.210          H  
ATOM  20221 1HG  LYS A1293     -11.688   4.719   0.664  1.00  0.210          H  
ATOM  20222 2HG  LYS A1293     -11.154   3.088   0.339  1.00  0.210          H  
ATOM  20223 1HD  LYS A1293     -12.774   2.126   1.888  1.00  0.210          H  
ATOM  20224 2HD  LYS A1293     -13.362   3.762   2.219  1.00  0.210          H  
ATOM  20225 1HE  LYS A1293     -14.056   4.097  -0.023  1.00  0.210          H  
ATOM  20226 2HE  LYS A1293     -13.402   2.523  -0.514  1.00  0.210          H  
ATOM  20227 1HZ  LYS A1293     -15.775   2.409  -0.132  1.00  0.210          H  
ATOM  20228 2HZ  LYS A1293     -14.989   1.461   0.959  1.00  0.210          H  
ATOM  20229 3HZ  LYS A1293     -15.610   2.918   1.427  1.00  0.210          H  
ATOM  20230  N   GLY A1294      -9.215   6.223   0.506  1.00  0.160          N  
ATOM  20231  CA  GLY A1294      -9.343   7.629   0.182  1.00  0.220          C  
ATOM  20232  C   GLY A1294      -8.035   8.315  -0.133  1.00  0.170          C  
ATOM  20233  O   GLY A1294      -8.042   9.405  -0.717  1.00  0.210          O  
ATOM  20234  H   GLY A1294      -9.113   5.541  -0.253  1.00  0.190          H  
ATOM  20235 1HA  GLY A1294      -9.982   7.733  -0.665  1.00  0.260          H  
ATOM  20236 2HA  GLY A1294      -9.848   8.134   0.995  1.00  0.260          H  
ATOM  20237  N   MET A1295      -6.912   7.692   0.207  1.00  0.110          N  
ATOM  20238  CA  MET A1295      -5.632   8.298  -0.113  1.00  0.150          C  
ATOM  20239  C   MET A1295      -4.866   7.516  -1.198  1.00  0.080          C  
ATOM  20240  O   MET A1295      -4.673   6.296  -1.093  1.00  0.130          O  
ATOM  20241  CB  MET A1295      -4.851   8.442   1.182  1.00  0.190          C  
ATOM  20242  CG  MET A1295      -3.452   8.957   1.020  1.00  0.190          C  
ATOM  20243  SD  MET A1295      -3.379  10.641   0.447  1.00  0.190          S  
ATOM  20244  CE  MET A1295      -3.747  11.584   1.908  1.00  0.190          C  
ATOM  20245  H   MET A1295      -6.939   6.803   0.727  1.00  0.130          H  
ATOM  20246  HA  MET A1295      -5.810   9.298  -0.512  1.00  0.180          H  
ATOM  20247 1HB  MET A1295      -5.388   9.119   1.836  1.00  0.230          H  
ATOM  20248 2HB  MET A1295      -4.844   7.484   1.679  1.00  0.230          H  
ATOM  20249 1HG  MET A1295      -2.930   8.896   1.973  1.00  0.230          H  
ATOM  20250 2HG  MET A1295      -2.927   8.337   0.317  1.00  0.230          H  
ATOM  20251 1HE  MET A1295      -3.686  12.638   1.692  1.00  0.230          H  
ATOM  20252 2HE  MET A1295      -4.736  11.343   2.246  1.00  0.230          H  
ATOM  20253 3HE  MET A1295      -3.029  11.343   2.673  1.00  0.230          H  
ATOM  20254  N   THR A1296      -4.453   8.229  -2.247  1.00  0.100          N  
ATOM  20255  CA  THR A1296      -3.685   7.637  -3.349  1.00  0.080          C  
ATOM  20256  C   THR A1296      -2.347   8.318  -3.562  1.00  0.090          C  
ATOM  20257  O   THR A1296      -2.266   9.541  -3.679  1.00  0.120          O  
ATOM  20258  CB  THR A1296      -4.475   7.638  -4.688  1.00  0.120          C  
ATOM  20259  OG1 THR A1296      -5.657   6.824  -4.559  1.00  0.120          O  
ATOM  20260  CG2 THR A1296      -3.592   7.104  -5.849  1.00  0.120          C  
ATOM  20261  H   THR A1296      -4.705   9.224  -2.289  1.00  0.120          H  
ATOM  20262  HA  THR A1296      -3.479   6.600  -3.098  1.00  0.100          H  
ATOM  20263  HB  THR A1296      -4.789   8.658  -4.921  1.00  0.140          H  
ATOM  20264  HG1 THR A1296      -6.258   6.974  -5.330  1.00  0.140          H  
ATOM  20265 1HG2 THR A1296      -4.180   7.111  -6.763  1.00  0.140          H  
ATOM  20266 2HG2 THR A1296      -2.721   7.735  -5.976  1.00  0.140          H  
ATOM  20267 3HG2 THR A1296      -3.262   6.102  -5.647  1.00  0.140          H  
ATOM  20268  N   LEU A1297      -1.289   7.519  -3.627  1.00  0.100          N  
ATOM  20269  CA  LEU A1297       0.047   8.047  -3.842  1.00  0.120          C  
ATOM  20270  C   LEU A1297       0.597   7.581  -5.189  1.00  0.110          C  
ATOM  20271  O   LEU A1297       0.594   6.383  -5.466  1.00  0.140          O  
ATOM  20272  CB  LEU A1297       1.011   7.550  -2.724  1.00  0.160          C  
ATOM  20273  CG  LEU A1297       0.896   8.196  -1.265  1.00  0.160          C  
ATOM  20274  CD1 LEU A1297      -0.254   7.580  -0.488  1.00  0.160          C  
ATOM  20275  CD2 LEU A1297       2.234   7.988  -0.494  1.00  0.160          C  
ATOM  20276  H   LEU A1297      -1.433   6.510  -3.526  1.00  0.120          H  
ATOM  20277  HA  LEU A1297       0.010   9.135  -3.840  1.00  0.140          H  
ATOM  20278 1HB  LEU A1297       0.869   6.474  -2.615  1.00  0.190          H  
ATOM  20279 2HB  LEU A1297       2.023   7.714  -3.072  1.00  0.190          H  
ATOM  20280  HG  LEU A1297       0.689   9.248  -1.360  1.00  0.190          H  
ATOM  20281 1HD1 LEU A1297      -0.316   8.049   0.494  1.00  0.190          H  
ATOM  20282 2HD1 LEU A1297      -1.179   7.736  -1.006  1.00  0.190          H  
ATOM  20283 3HD1 LEU A1297      -0.084   6.510  -0.369  1.00  0.190          H  
ATOM  20284 1HD2 LEU A1297       2.164   8.436   0.490  1.00  0.190          H  
ATOM  20285 2HD2 LEU A1297       2.442   6.925  -0.390  1.00  0.190          H  
ATOM  20286 3HD2 LEU A1297       3.046   8.454  -1.028  1.00  0.190          H  
ATOM  20287  N   TYR A1298       1.088   8.515  -5.998  1.00  0.110          N  
ATOM  20288  CA  TYR A1298       1.730   8.208  -7.281  1.00  0.110          C  
ATOM  20289  C   TYR A1298       3.186   8.609  -7.239  1.00  0.150          C  
ATOM  20290  O   TYR A1298       3.493   9.764  -6.971  1.00  0.250          O  
ATOM  20291  CB  TYR A1298       1.084   8.947  -8.461  1.00  0.150          C  
ATOM  20292  CG  TYR A1298      -0.278   8.496  -8.913  1.00  0.150          C  
ATOM  20293  CD1 TYR A1298      -1.410   8.931  -8.287  1.00  0.150          C  
ATOM  20294  CD2 TYR A1298      -0.375   7.664 -10.023  1.00  0.150          C  
ATOM  20295  CE1 TYR A1298      -2.648   8.526  -8.762  1.00  0.150          C  
ATOM  20296  CE2 TYR A1298      -1.604   7.262 -10.492  1.00  0.150          C  
ATOM  20297  CZ  TYR A1298      -2.738   7.691  -9.862  1.00  0.150          C  
ATOM  20298  OH  TYR A1298      -3.971   7.299 -10.323  1.00  0.150          O  
ATOM  20299  H   TYR A1298       0.987   9.491  -5.714  1.00  0.130          H  
ATOM  20300  HA  TYR A1298       1.683   7.138  -7.454  1.00  0.130          H  
ATOM  20301 1HB  TYR A1298       1.005  10.004  -8.204  1.00  0.180          H  
ATOM  20302 2HB  TYR A1298       1.755   8.888  -9.317  1.00  0.180          H  
ATOM  20303  HD1 TYR A1298      -1.332   9.590  -7.422  1.00  0.180          H  
ATOM  20304  HD2 TYR A1298       0.530   7.328 -10.529  1.00  0.180          H  
ATOM  20305  HE1 TYR A1298      -3.554   8.863  -8.273  1.00  0.180          H  
ATOM  20306  HE2 TYR A1298      -1.671   6.607 -11.365  1.00  0.180          H  
ATOM  20307  HH  TYR A1298      -4.658   7.706  -9.786  1.00  0.180          H  
ATOM  20308  N   LEU A1299       4.087   7.681  -7.509  1.00  0.090          N  
ATOM  20309  CA  LEU A1299       5.503   8.005  -7.477  1.00  0.100          C  
ATOM  20310  C   LEU A1299       6.173   7.848  -8.836  1.00  0.090          C  
ATOM  20311  O   LEU A1299       6.264   6.743  -9.377  1.00  0.100          O  
ATOM  20312  CB  LEU A1299       6.169   7.118  -6.429  1.00  0.140          C  
ATOM  20313  CG  LEU A1299       7.675   7.227  -6.206  1.00  0.140          C  
ATOM  20314  CD1 LEU A1299       8.075   8.639  -5.678  1.00  0.140          C  
ATOM  20315  CD2 LEU A1299       8.037   6.170  -5.203  1.00  0.140          C  
ATOM  20316  H   LEU A1299       3.780   6.728  -7.704  1.00  0.110          H  
ATOM  20317  HA  LEU A1299       5.608   9.044  -7.178  1.00  0.120          H  
ATOM  20318 1HB  LEU A1299       5.697   7.320  -5.494  1.00  0.160          H  
ATOM  20319 2HB  LEU A1299       5.956   6.086  -6.689  1.00  0.160          H  
ATOM  20320  HG  LEU A1299       8.214   7.045  -7.145  1.00  0.160          H  
ATOM  20321 1HD1 LEU A1299       9.156   8.670  -5.511  1.00  0.160          H  
ATOM  20322 2HD1 LEU A1299       7.812   9.402  -6.408  1.00  0.160          H  
ATOM  20323 3HD1 LEU A1299       7.560   8.837  -4.739  1.00  0.160          H  
ATOM  20324 1HD2 LEU A1299       9.084   6.212  -5.021  1.00  0.160          H  
ATOM  20325 2HD2 LEU A1299       7.504   6.345  -4.271  1.00  0.160          H  
ATOM  20326 3HD2 LEU A1299       7.772   5.191  -5.588  1.00  0.160          H  
ATOM  20327  N   ASP A1300       6.646   8.974  -9.363  1.00  0.090          N  
ATOM  20328  CA  ASP A1300       7.350   9.087 -10.633  1.00  0.090          C  
ATOM  20329  C   ASP A1300       8.837   8.964 -10.331  1.00  0.100          C  
ATOM  20330  O   ASP A1300       9.496   9.944  -9.937  1.00  0.110          O  
ATOM  20331  CB  ASP A1300       6.997  10.426 -11.288  1.00  0.130          C  
ATOM  20332  CG  ASP A1300       7.625  10.629 -12.608  1.00  0.130          C  
ATOM  20333  OD1 ASP A1300       8.536   9.923 -12.891  1.00  0.130          O  
ATOM  20334  OD2 ASP A1300       7.230  11.504 -13.338  1.00  0.130          O  
ATOM  20335  H   ASP A1300       6.505   9.833  -8.835  1.00  0.110          H  
ATOM  20336  HA  ASP A1300       7.055   8.265 -11.290  1.00  0.110          H  
ATOM  20337 1HB  ASP A1300       5.923  10.485 -11.404  1.00  0.150          H  
ATOM  20338 2HB  ASP A1300       7.289  11.223 -10.632  1.00  0.150          H  
ATOM  20339  N   GLY A1301       9.342   7.741 -10.435  1.00  0.130          N  
ATOM  20340  CA  GLY A1301      10.673   7.445  -9.978  1.00  0.140          C  
ATOM  20341  C   GLY A1301      10.704   6.107  -9.254  1.00  0.210          C  
ATOM  20342  O   GLY A1301       9.927   5.201  -9.557  1.00  0.480          O  
ATOM  20343  H   GLY A1301       8.770   6.992 -10.838  1.00  0.160          H  
ATOM  20344 1HA  GLY A1301      11.357   7.425 -10.822  1.00  0.170          H  
ATOM  20345 2HA  GLY A1301      11.001   8.230  -9.317  1.00  0.170          H  
ATOM  20346  N   ASP A1302      11.675   5.969  -8.362  1.00  0.150          N  
ATOM  20347  CA  ASP A1302      11.906   4.706  -7.656  1.00  0.190          C  
ATOM  20348  C   ASP A1302      11.581   4.826  -6.172  1.00  0.130          C  
ATOM  20349  O   ASP A1302      11.318   5.930  -5.686  1.00  0.150          O  
ATOM  20350  CB  ASP A1302      13.381   4.312  -7.811  1.00  0.250          C  
ATOM  20351  CG  ASP A1302      13.806   4.143  -9.283  1.00  0.250          C  
ATOM  20352  OD1 ASP A1302      12.971   3.931 -10.136  1.00  0.250          O  
ATOM  20353  OD2 ASP A1302      14.970   4.229  -9.596  1.00  0.250          O  
ATOM  20354  H   ASP A1302      12.219   6.810  -8.146  1.00  0.180          H  
ATOM  20355  HA  ASP A1302      11.269   3.932  -8.086  1.00  0.230          H  
ATOM  20356 1HB  ASP A1302      14.012   5.066  -7.338  1.00  0.300          H  
ATOM  20357 2HB  ASP A1302      13.557   3.365  -7.291  1.00  0.300          H  
ATOM  20358  N   SER A1303      11.729   3.719  -5.444  1.00  0.130          N  
ATOM  20359  CA  SER A1303      11.567   3.714  -3.991  1.00  0.170          C  
ATOM  20360  C   SER A1303      12.492   2.687  -3.355  1.00  0.170          C  
ATOM  20361  O   SER A1303      13.290   2.026  -4.035  1.00  0.460          O  
ATOM  20362  CB  SER A1303      10.138   3.427  -3.584  1.00  0.220          C  
ATOM  20363  OG  SER A1303       9.794   2.132  -3.847  1.00  0.220          O  
ATOM  20364  H   SER A1303      11.893   2.830  -5.927  1.00  0.160          H  
ATOM  20365  HA  SER A1303      11.849   4.694  -3.603  1.00  0.200          H  
ATOM  20366 1HB  SER A1303      10.004   3.630  -2.525  1.00  0.270          H  
ATOM  20367 2HB  SER A1303       9.483   4.077  -4.121  1.00  0.270          H  
ATOM  20368  HG  SER A1303       8.853   2.079  -3.676  1.00  0.270          H  
ATOM  20369  N   ASN A1304      12.403   2.573  -2.041  1.00  0.270          N  
ATOM  20370  CA  ASN A1304      13.254   1.699  -1.272  1.00  0.170          C  
ATOM  20371  C   ASN A1304      12.400   0.660  -0.556  1.00  0.140          C  
ATOM  20372  O   ASN A1304      11.300   0.327  -1.013  1.00  0.270          O  
ATOM  20373  CB  ASN A1304      14.095   2.534  -0.315  1.00  0.280          C  
ATOM  20374  CG  ASN A1304      15.284   3.192  -0.968  1.00  0.280          C  
ATOM  20375  OD1 ASN A1304      16.296   2.515  -1.261  1.00  0.280          O  
ATOM  20376  ND2 ASN A1304      15.192   4.468  -1.198  1.00  0.280          N  
ATOM  20377  H   ASN A1304      11.716   3.131  -1.551  1.00  0.320          H  
ATOM  20378  HA  ASN A1304      13.920   1.165  -1.945  1.00  0.200          H  
ATOM  20379 1HB  ASN A1304      13.462   3.321   0.104  1.00  0.330          H  
ATOM  20380 2HB  ASN A1304      14.461   1.956   0.515  1.00  0.330          H  
ATOM  20381 1HD2 ASN A1304      15.937   4.978  -1.595  1.00  0.330          H  
ATOM  20382 2HD2 ASN A1304      14.332   4.976  -0.989  1.00  0.330          H  
ATOM  20383  N   ASP A1305      12.930   0.078   0.506  1.00  0.130          N  
ATOM  20384  CA  ASP A1305      12.278  -1.000   1.241  1.00  0.120          C  
ATOM  20385  C   ASP A1305      10.990  -0.585   1.929  1.00  0.100          C  
ATOM  20386  O   ASP A1305      10.825   0.582   2.312  1.00  0.120          O  
ATOM  20387  CB  ASP A1305      13.243  -1.542   2.291  1.00  0.170          C  
ATOM  20388  CG  ASP A1305      14.448  -2.249   1.699  1.00  0.170          C  
ATOM  20389  OD1 ASP A1305      14.418  -2.641   0.538  1.00  0.170          O  
ATOM  20390  OD2 ASP A1305      15.407  -2.372   2.400  1.00  0.170          O  
ATOM  20391  H   ASP A1305      13.843   0.366   0.818  1.00  0.160          H  
ATOM  20392  HA  ASP A1305      12.026  -1.797   0.549  1.00  0.140          H  
ATOM  20393 1HB  ASP A1305      13.586  -0.728   2.922  1.00  0.210          H  
ATOM  20394 2HB  ASP A1305      12.712  -2.250   2.932  1.00  0.210          H  
ATOM  20395  N   TYR A1306      10.114  -1.578   2.128  1.00  0.090          N  
ATOM  20396  CA  TYR A1306       8.864  -1.488   2.887  1.00  0.090          C  
ATOM  20397  C   TYR A1306       7.754  -0.645   2.234  1.00  0.080          C  
ATOM  20398  O   TYR A1306       6.872  -0.144   2.940  1.00  0.080          O  
ATOM  20399  CB  TYR A1306       9.142  -0.870   4.286  1.00  0.130          C  
ATOM  20400  CG  TYR A1306      10.409  -1.351   4.994  1.00  0.130          C  
ATOM  20401  CD1 TYR A1306      11.437  -0.461   5.228  1.00  0.130          C  
ATOM  20402  CD2 TYR A1306      10.558  -2.617   5.346  1.00  0.130          C  
ATOM  20403  CE1 TYR A1306      12.615  -0.868   5.817  1.00  0.130          C  
ATOM  20404  CE2 TYR A1306      11.734  -3.051   5.910  1.00  0.130          C  
ATOM  20405  CZ  TYR A1306      12.758  -2.188   6.152  1.00  0.130          C  
ATOM  20406  OH  TYR A1306      13.922  -2.659   6.726  1.00  0.130          O  
ATOM  20407  H   TYR A1306      10.319  -2.504   1.729  1.00  0.110          H  
ATOM  20408  HA  TYR A1306       8.475  -2.503   3.007  1.00  0.110          H  
ATOM  20409 1HB  TYR A1306       9.212   0.187   4.201  1.00  0.150          H  
ATOM  20410 2HB  TYR A1306       8.298  -1.075   4.940  1.00  0.150          H  
ATOM  20411  HD1 TYR A1306      11.297   0.552   4.933  1.00  0.150          H  
ATOM  20412  HD2 TYR A1306       9.754  -3.286   5.172  1.00  0.150          H  
ATOM  20413  HE1 TYR A1306      13.421  -0.164   5.999  1.00  0.150          H  
ATOM  20414  HE2 TYR A1306      11.850  -4.079   6.163  1.00  0.150          H  
ATOM  20415  HH  TYR A1306      14.548  -1.927   6.892  1.00  0.150          H  
ATOM  20416  N   VAL A1307       7.763  -0.473   0.913  1.00  0.090          N  
ATOM  20417  CA  VAL A1307       6.661   0.292   0.323  1.00  0.090          C  
ATOM  20418  C   VAL A1307       5.349  -0.411   0.640  1.00  0.080          C  
ATOM  20419  O   VAL A1307       5.263  -1.637   0.533  1.00  0.080          O  
ATOM  20420  CB  VAL A1307       6.828   0.461  -1.219  1.00  0.130          C  
ATOM  20421  CG1 VAL A1307       6.735  -0.860  -1.951  1.00  0.130          C  
ATOM  20422  CG2 VAL A1307       5.748   1.381  -1.760  1.00  0.130          C  
ATOM  20423  H   VAL A1307       8.508  -0.875   0.355  1.00  0.110          H  
ATOM  20424  HA  VAL A1307       6.643   1.287   0.775  1.00  0.110          H  
ATOM  20425  HB  VAL A1307       7.816   0.886  -1.412  1.00  0.150          H  
ATOM  20426 1HG1 VAL A1307       6.873  -0.684  -3.008  1.00  0.150          H  
ATOM  20427 2HG1 VAL A1307       7.511  -1.519  -1.588  1.00  0.150          H  
ATOM  20428 3HG1 VAL A1307       5.763  -1.313  -1.800  1.00  0.150          H  
ATOM  20429 1HG2 VAL A1307       5.885   1.519  -2.830  1.00  0.150          H  
ATOM  20430 2HG2 VAL A1307       4.769   0.947  -1.580  1.00  0.150          H  
ATOM  20431 3HG2 VAL A1307       5.813   2.327  -1.262  1.00  0.150          H  
ATOM  20432  N   GLY A1308       4.366   0.349   1.103  1.00  0.070          N  
ATOM  20433  CA  GLY A1308       3.045  -0.187   1.397  1.00  0.070          C  
ATOM  20434  C   GLY A1308       2.908  -0.981   2.687  1.00  0.070          C  
ATOM  20435  O   GLY A1308       1.863  -1.597   2.921  1.00  0.070          O  
ATOM  20436  H   GLY A1308       4.536   1.358   1.173  1.00  0.080          H  
ATOM  20437 1HA  GLY A1308       2.350   0.647   1.452  1.00  0.080          H  
ATOM  20438 2HA  GLY A1308       2.728  -0.794   0.567  1.00  0.080          H  
ATOM  20439  N   LYS A1309       3.940  -1.020   3.517  1.00  0.080          N  
ATOM  20440  CA  LYS A1309       3.843  -1.792   4.747  1.00  0.080          C  
ATOM  20441  C   LYS A1309       2.612  -1.385   5.544  1.00  0.080          C  
ATOM  20442  O   LYS A1309       2.342  -0.198   5.723  1.00  0.100          O  
ATOM  20443  CB  LYS A1309       5.080  -1.585   5.598  1.00  0.110          C  
ATOM  20444  CG  LYS A1309       5.061  -2.357   6.911  1.00  0.110          C  
ATOM  20445  CD  LYS A1309       6.339  -2.199   7.684  1.00  0.110          C  
ATOM  20446  CE  LYS A1309       6.569  -0.743   8.052  1.00  0.110          C  
ATOM  20447  NZ  LYS A1309       7.573  -0.586   9.080  1.00  0.110          N  
ATOM  20448  H   LYS A1309       4.811  -0.531   3.276  1.00  0.100          H  
ATOM  20449  HA  LYS A1309       3.751  -2.852   4.497  1.00  0.100          H  
ATOM  20450 1HB  LYS A1309       5.959  -1.889   5.029  1.00  0.130          H  
ATOM  20451 2HB  LYS A1309       5.171  -0.523   5.803  1.00  0.130          H  
ATOM  20452 1HG  LYS A1309       4.243  -2.005   7.539  1.00  0.130          H  
ATOM  20453 2HG  LYS A1309       4.902  -3.417   6.705  1.00  0.130          H  
ATOM  20454 1HD  LYS A1309       6.278  -2.793   8.595  1.00  0.130          H  
ATOM  20455 2HD  LYS A1309       7.184  -2.560   7.094  1.00  0.130          H  
ATOM  20456 1HE  LYS A1309       6.928  -0.213   7.171  1.00  0.130          H  
ATOM  20457 2HE  LYS A1309       5.637  -0.286   8.391  1.00  0.130          H  
ATOM  20458 1HZ  LYS A1309       7.687   0.413   9.233  1.00  0.130          H  
ATOM  20459 2HZ  LYS A1309       7.269  -1.029   9.936  1.00  0.130          H  
ATOM  20460 3HZ  LYS A1309       8.459  -0.969   8.793  1.00  0.130          H  
ATOM  20461  N   GLY A1310       1.823  -2.364   5.947  1.00  0.070          N  
ATOM  20462  CA  GLY A1310       0.629  -2.092   6.732  1.00  0.080          C  
ATOM  20463  C   GLY A1310      -0.505  -1.415   5.946  1.00  0.090          C  
ATOM  20464  O   GLY A1310      -1.451  -0.914   6.550  1.00  0.120          O  
ATOM  20465  H   GLY A1310       2.135  -3.329   5.801  1.00  0.080          H  
ATOM  20466 1HA  GLY A1310       0.264  -3.036   7.143  1.00  0.100          H  
ATOM  20467 2HA  GLY A1310       0.900  -1.473   7.583  1.00  0.100          H  
ATOM  20468  N   LEU A1311      -0.456  -1.399   4.609  1.00  0.090          N  
ATOM  20469  CA  LEU A1311      -1.491  -0.695   3.829  1.00  0.100          C  
ATOM  20470  C   LEU A1311      -2.885  -1.206   4.218  1.00  0.120          C  
ATOM  20471  O   LEU A1311      -3.113  -2.428   4.278  1.00  0.130          O  
ATOM  20472  CB  LEU A1311      -1.250  -0.909   2.300  1.00  0.140          C  
ATOM  20473  CG  LEU A1311      -2.133  -0.091   1.272  1.00  0.140          C  
ATOM  20474  CD1 LEU A1311      -1.768   1.396   1.360  1.00  0.140          C  
ATOM  20475  CD2 LEU A1311      -1.908  -0.625  -0.177  1.00  0.140          C  
ATOM  20476  H   LEU A1311       0.367  -1.777   4.133  1.00  0.110          H  
ATOM  20477  HA  LEU A1311      -1.439   0.366   4.065  1.00  0.120          H  
ATOM  20478 1HB  LEU A1311      -0.222  -0.662   2.088  1.00  0.160          H  
ATOM  20479 2HB  LEU A1311      -1.399  -1.950   2.075  1.00  0.160          H  
ATOM  20480  HG  LEU A1311      -3.192  -0.200   1.530  1.00  0.160          H  
ATOM  20481 1HD1 LEU A1311      -2.385   1.967   0.661  1.00  0.160          H  
ATOM  20482 2HD1 LEU A1311      -1.949   1.753   2.355  1.00  0.160          H  
ATOM  20483 3HD1 LEU A1311      -0.728   1.534   1.117  1.00  0.160          H  
ATOM  20484 1HD2 LEU A1311      -2.530  -0.055  -0.878  1.00  0.160          H  
ATOM  20485 2HD2 LEU A1311      -0.868  -0.515  -0.455  1.00  0.160          H  
ATOM  20486 3HD2 LEU A1311      -2.189  -1.674  -0.224  1.00  0.160          H  
ATOM  20487  N   SER A1312      -3.801  -0.264   4.536  1.00  0.140          N  
ATOM  20488  CA  SER A1312      -5.152  -0.632   4.971  1.00  0.180          C  
ATOM  20489  C   SER A1312      -6.233  -0.258   3.972  1.00  0.160          C  
ATOM  20490  O   SER A1312      -7.369  -0.712   4.090  1.00  0.550          O  
ATOM  20491  CB  SER A1312      -5.503  -0.005   6.305  1.00  0.240          C  
ATOM  20492  OG  SER A1312      -5.534   1.388   6.213  1.00  0.240          O  
ATOM  20493  H   SER A1312      -3.577   0.732   4.456  1.00  0.170          H  
ATOM  20494  HA  SER A1312      -5.181  -1.713   5.092  1.00  0.220          H  
ATOM  20495 1HB  SER A1312      -6.478  -0.368   6.626  1.00  0.280          H  
ATOM  20496 2HB  SER A1312      -4.777  -0.308   7.059  1.00  0.280          H  
ATOM  20497  HG  SER A1312      -6.089   1.697   6.966  1.00  0.280          H  
ATOM  20498  N   GLY A1313      -5.890   0.532   2.975  1.00  0.210          N  
ATOM  20499  CA  GLY A1313      -6.812   0.932   1.930  1.00  0.190          C  
ATOM  20500  C   GLY A1313      -6.051   1.882   1.041  1.00  0.310          C  
ATOM  20501  O   GLY A1313      -4.847   2.017   1.190  1.00  1.130          O  
ATOM  20502  H   GLY A1313      -4.965   0.958   2.977  1.00  0.250          H  
ATOM  20503 1HA  GLY A1313      -7.153   0.065   1.370  1.00  0.230          H  
ATOM  20504 2HA  GLY A1313      -7.682   1.421   2.360  1.00  0.230          H  
ATOM  20505  N   GLY A1314      -6.687   2.497   0.072  1.00  0.510          N  
ATOM  20506  CA  GLY A1314      -5.930   3.439  -0.722  1.00  0.350          C  
ATOM  20507  C   GLY A1314      -5.118   2.748  -1.780  1.00  0.260          C  
ATOM  20508  O   GLY A1314      -5.208   1.521  -1.961  1.00  0.300          O  
ATOM  20509  H   GLY A1314      -7.682   2.363  -0.147  1.00  0.610          H  
ATOM  20510 1HA  GLY A1314      -6.611   4.152  -1.190  1.00  0.420          H  
ATOM  20511 2HA  GLY A1314      -5.274   4.021  -0.073  1.00  0.420          H  
ATOM  20512  N   LYS A1315      -4.354   3.547  -2.507  1.00  0.170          N  
ATOM  20513  CA  LYS A1315      -3.595   2.992  -3.607  1.00  0.120          C  
ATOM  20514  C   LYS A1315      -2.174   3.530  -3.688  1.00  0.100          C  
ATOM  20515  O   LYS A1315      -1.922   4.711  -3.431  1.00  0.140          O  
ATOM  20516  CB  LYS A1315      -4.311   3.292  -4.930  1.00  0.190          C  
ATOM  20517  CG  LYS A1315      -5.726   2.738  -5.049  1.00  0.190          C  
ATOM  20518  CD  LYS A1315      -6.305   2.987  -6.442  1.00  0.190          C  
ATOM  20519  CE  LYS A1315      -7.831   2.729  -6.505  1.00  0.190          C  
ATOM  20520  NZ  LYS A1315      -8.204   1.327  -6.175  1.00  0.190          N  
ATOM  20521  H   LYS A1315      -4.334   4.541  -2.249  1.00  0.200          H  
ATOM  20522  HA  LYS A1315      -3.540   1.924  -3.467  1.00  0.140          H  
ATOM  20523 1HB  LYS A1315      -4.406   4.352  -5.045  1.00  0.230          H  
ATOM  20524 2HB  LYS A1315      -3.718   2.913  -5.764  1.00  0.230          H  
ATOM  20525 1HG  LYS A1315      -5.721   1.684  -4.819  1.00  0.230          H  
ATOM  20526 2HG  LYS A1315      -6.363   3.245  -4.324  1.00  0.230          H  
ATOM  20527 1HD  LYS A1315      -6.115   4.024  -6.738  1.00  0.230          H  
ATOM  20528 2HD  LYS A1315      -5.812   2.327  -7.160  1.00  0.230          H  
ATOM  20529 1HE  LYS A1315      -8.333   3.402  -5.808  1.00  0.230          H  
ATOM  20530 2HE  LYS A1315      -8.173   2.951  -7.508  1.00  0.230          H  
ATOM  20531 1HZ  LYS A1315      -9.203   1.213  -6.241  1.00  0.230          H  
ATOM  20532 2HZ  LYS A1315      -7.754   0.654  -6.819  1.00  0.230          H  
ATOM  20533 3HZ  LYS A1315      -7.914   1.121  -5.234  1.00  0.230          H  
ATOM  20534  N   ILE A1316      -1.246   2.647  -4.040  1.00  0.070          N  
ATOM  20535  CA  ILE A1316       0.144   3.031  -4.290  1.00  0.070          C  
ATOM  20536  C   ILE A1316       0.555   2.717  -5.714  1.00  0.080          C  
ATOM  20537  O   ILE A1316       0.630   1.550  -6.100  1.00  0.090          O  
ATOM  20538  CB  ILE A1316       1.108   2.325  -3.305  1.00  0.100          C  
ATOM  20539  CG1 ILE A1316       0.766   2.752  -1.855  1.00  0.100          C  
ATOM  20540  CG2 ILE A1316       2.573   2.594  -3.680  1.00  0.100          C  
ATOM  20541  CD1 ILE A1316       1.510   2.002  -0.792  1.00  0.100          C  
ATOM  20542  H   ILE A1316      -1.545   1.670  -4.149  1.00  0.080          H  
ATOM  20543  HA  ILE A1316       0.239   4.108  -4.150  1.00  0.080          H  
ATOM  20544  HB  ILE A1316       0.934   1.257  -3.358  1.00  0.120          H  
ATOM  20545 1HG1 ILE A1316       0.975   3.818  -1.744  1.00  0.120          H  
ATOM  20546 2HG1 ILE A1316      -0.297   2.588  -1.684  1.00  0.120          H  
ATOM  20547 1HG2 ILE A1316       3.230   2.076  -3.014  1.00  0.120          H  
ATOM  20548 2HG2 ILE A1316       2.760   2.241  -4.684  1.00  0.120          H  
ATOM  20549 3HG2 ILE A1316       2.773   3.661  -3.629  1.00  0.120          H  
ATOM  20550 1HD1 ILE A1316       1.189   2.366   0.178  1.00  0.120          H  
ATOM  20551 2HD1 ILE A1316       1.283   0.951  -0.873  1.00  0.120          H  
ATOM  20552 3HD1 ILE A1316       2.580   2.150  -0.883  1.00  0.120          H  
ATOM  20553  N   ILE A1317       0.849   3.751  -6.486  1.00  0.080          N  
ATOM  20554  CA  ILE A1317       1.223   3.560  -7.871  1.00  0.080          C  
ATOM  20555  C   ILE A1317       2.683   3.969  -8.039  1.00  0.070          C  
ATOM  20556  O   ILE A1317       3.036   5.100  -7.708  1.00  0.100          O  
ATOM  20557  CB  ILE A1317       0.354   4.438  -8.785  1.00  0.110          C  
ATOM  20558  CG1 ILE A1317      -1.192   4.273  -8.431  1.00  0.110          C  
ATOM  20559  CG2 ILE A1317       0.659   4.106 -10.261  1.00  0.110          C  
ATOM  20560  CD1 ILE A1317      -1.768   2.915  -8.517  1.00  0.110          C  
ATOM  20561  H   ILE A1317       0.788   4.697  -6.107  1.00  0.100          H  
ATOM  20562  HA  ILE A1317       1.123   2.512  -8.144  1.00  0.100          H  
ATOM  20563  HB  ILE A1317       0.593   5.464  -8.602  1.00  0.130          H  
ATOM  20564 1HG1 ILE A1317      -1.351   4.652  -7.419  1.00  0.130          H  
ATOM  20565 2HG1 ILE A1317      -1.756   4.886  -9.112  1.00  0.130          H  
ATOM  20566 1HG2 ILE A1317       0.066   4.742 -10.913  1.00  0.130          H  
ATOM  20567 2HG2 ILE A1317       1.714   4.278 -10.473  1.00  0.130          H  
ATOM  20568 3HG2 ILE A1317       0.430   3.063 -10.460  1.00  0.130          H  
ATOM  20569 1HD1 ILE A1317      -2.827   2.960  -8.263  1.00  0.130          H  
ATOM  20570 2HD1 ILE A1317      -1.661   2.527  -9.503  1.00  0.130          H  
ATOM  20571 3HD1 ILE A1317      -1.263   2.262  -7.823  1.00  0.130          H  
ATOM  20572  N   VAL A1318       3.524   3.083  -8.554  1.00  0.090          N  
ATOM  20573  CA  VAL A1318       4.933   3.430  -8.732  1.00  0.090          C  
ATOM  20574  C   VAL A1318       5.321   3.217 -10.197  1.00  0.110          C  
ATOM  20575  O   VAL A1318       5.097   2.141 -10.758  1.00  0.130          O  
ATOM  20576  CB  VAL A1318       5.835   2.583  -7.790  1.00  0.130          C  
ATOM  20577  CG1 VAL A1318       7.294   2.973  -7.977  1.00  0.130          C  
ATOM  20578  CG2 VAL A1318       5.402   2.760  -6.333  1.00  0.130          C  
ATOM  20579  H   VAL A1318       3.161   2.161  -8.822  1.00  0.110          H  
ATOM  20580  HA  VAL A1318       5.081   4.485  -8.496  1.00  0.110          H  
ATOM  20581  HB  VAL A1318       5.743   1.541  -8.062  1.00  0.150          H  
ATOM  20582 1HG1 VAL A1318       7.927   2.363  -7.337  1.00  0.150          H  
ATOM  20583 2HG1 VAL A1318       7.569   2.822  -8.993  1.00  0.150          H  
ATOM  20584 3HG1 VAL A1318       7.438   4.028  -7.726  1.00  0.150          H  
ATOM  20585 1HG2 VAL A1318       6.029   2.150  -5.686  1.00  0.150          H  
ATOM  20586 2HG2 VAL A1318       5.491   3.805  -6.045  1.00  0.150          H  
ATOM  20587 3HG2 VAL A1318       4.377   2.445  -6.237  1.00  0.150          H  
ATOM  20588  N   LYS A1319       5.873   4.241 -10.835  1.00  0.130          N  
ATOM  20589  CA  LYS A1319       6.250   4.100 -12.234  1.00  0.200          C  
ATOM  20590  C   LYS A1319       7.582   4.748 -12.553  1.00  0.190          C  
ATOM  20591  O   LYS A1319       7.929   5.774 -11.969  1.00  0.220          O  
ATOM  20592  CB  LYS A1319       5.163   4.684 -13.135  1.00  0.250          C  
ATOM  20593  CG  LYS A1319       4.978   6.198 -12.995  1.00  0.250          C  
ATOM  20594  CD  LYS A1319       3.857   6.716 -13.887  1.00  0.250          C  
ATOM  20595  CE  LYS A1319       3.795   8.245 -13.852  1.00  0.250          C  
ATOM  20596  NZ  LYS A1319       2.720   8.777 -14.743  1.00  0.250          N  
ATOM  20597  H   LYS A1319       6.040   5.120 -10.332  1.00  0.160          H  
ATOM  20598  HA  LYS A1319       6.348   3.055 -12.445  1.00  0.240          H  
ATOM  20599 1HB  LYS A1319       5.410   4.473 -14.180  1.00  0.300          H  
ATOM  20600 2HB  LYS A1319       4.210   4.198 -12.921  1.00  0.300          H  
ATOM  20601 1HG  LYS A1319       4.760   6.443 -11.952  1.00  0.300          H  
ATOM  20602 2HG  LYS A1319       5.902   6.709 -13.281  1.00  0.300          H  
ATOM  20603 1HD  LYS A1319       4.026   6.383 -14.914  1.00  0.300          H  
ATOM  20604 2HD  LYS A1319       2.900   6.310 -13.545  1.00  0.300          H  
ATOM  20605 1HE  LYS A1319       3.607   8.574 -12.829  1.00  0.300          H  
ATOM  20606 2HE  LYS A1319       4.758   8.647 -14.180  1.00  0.300          H  
ATOM  20607 1HZ  LYS A1319       2.713   9.789 -14.701  1.00  0.300          H  
ATOM  20608 2HZ  LYS A1319       2.896   8.482 -15.696  1.00  0.300          H  
ATOM  20609 3HZ  LYS A1319       1.821   8.419 -14.442  1.00  0.300          H  
ATOM  20610  N   SER A1320       8.313   4.177 -13.508  1.00  0.200          N  
ATOM  20611  CA  SER A1320       9.565   4.764 -13.938  1.00  0.190          C  
ATOM  20612  C   SER A1320       9.306   6.117 -14.560  1.00  0.120          C  
ATOM  20613  O   SER A1320       8.330   6.293 -15.293  1.00  0.110          O  
ATOM  20614  CB  SER A1320      10.239   3.904 -15.001  1.00  0.270          C  
ATOM  20615  OG  SER A1320      10.579   2.629 -14.532  1.00  0.270          O  
ATOM  20616  H   SER A1320       8.013   3.322 -13.961  1.00  0.240          H  
ATOM  20617  HA  SER A1320      10.220   4.883 -13.072  1.00  0.230          H  
ATOM  20618 1HB  SER A1320       9.571   3.806 -15.857  1.00  0.320          H  
ATOM  20619 2HB  SER A1320      11.137   4.414 -15.355  1.00  0.320          H  
ATOM  20620  HG  SER A1320      11.051   2.203 -15.259  1.00  0.320          H  
ATOM  20621  N   SER A1321      10.225   7.040 -14.356  1.00  0.130          N  
ATOM  20622  CA  SER A1321      10.153   8.335 -15.022  1.00  0.120          C  
ATOM  20623  C   SER A1321      10.167   8.202 -16.522  1.00  0.100          C  
ATOM  20624  O   SER A1321      10.800   7.304 -17.092  1.00  0.100          O  
ATOM  20625  CB  SER A1321      11.268   9.249 -14.624  1.00  0.170          C  
ATOM  20626  OG  SER A1321      11.309  10.389 -15.460  1.00  0.170          O  
ATOM  20627  H   SER A1321      10.969   6.845 -13.705  1.00  0.160          H  
ATOM  20628  HA  SER A1321       9.211   8.804 -14.750  1.00  0.140          H  
ATOM  20629 1HB  SER A1321      11.123   9.561 -13.588  1.00  0.210          H  
ATOM  20630 2HB  SER A1321      12.192   8.748 -14.680  1.00  0.210          H  
ATOM  20631  HG  SER A1321      12.085  10.895 -15.131  1.00  0.210          H  
ATOM  20632  N   GLU A1322       9.470   9.125 -17.172  1.00  0.110          N  
ATOM  20633  CA  GLU A1322       9.359   9.193 -18.623  1.00  0.130          C  
ATOM  20634  C   GLU A1322      10.719   9.420 -19.276  1.00  0.150          C  
ATOM  20635  O   GLU A1322      10.903   9.150 -20.462  1.00  0.190          O  
ATOM  20636  CB  GLU A1322       8.381  10.301 -19.022  1.00  0.170          C  
ATOM  20637  CG  GLU A1322       6.928  10.003 -18.642  1.00  0.170          C  
ATOM  20638  CD  GLU A1322       5.970  11.107 -19.001  1.00  0.170          C  
ATOM  20639  OE1 GLU A1322       6.416  12.135 -19.451  1.00  0.170          O  
ATOM  20640  OE2 GLU A1322       4.789  10.917 -18.822  1.00  0.170          O  
ATOM  20641  H   GLU A1322       8.992   9.829 -16.618  1.00  0.130          H  
ATOM  20642  HA  GLU A1322       8.968   8.241 -18.981  1.00  0.160          H  
ATOM  20643 1HB  GLU A1322       8.674  11.235 -18.543  1.00  0.210          H  
ATOM  20644 2HB  GLU A1322       8.425  10.456 -20.100  1.00  0.210          H  
ATOM  20645 1HG  GLU A1322       6.618   9.090 -19.149  1.00  0.210          H  
ATOM  20646 2HG  GLU A1322       6.877   9.820 -17.568  1.00  0.210          H  
ATOM  20647  N   GLY A1323      11.670   9.943 -18.501  1.00  0.160          N  
ATOM  20648  CA  GLY A1323      13.008  10.209 -18.993  1.00  0.200          C  
ATOM  20649  C   GLY A1323      13.916   8.970 -19.050  1.00  0.180          C  
ATOM  20650  O   GLY A1323      15.037   9.066 -19.539  1.00  0.200          O  
ATOM  20651  H   GLY A1323      11.448  10.157 -17.528  1.00  0.190          H  
ATOM  20652 1HA  GLY A1323      12.939  10.649 -19.987  1.00  0.240          H  
ATOM  20653 2HA  GLY A1323      13.473  10.959 -18.352  1.00  0.240          H  
ATOM  20654  N   PHE A1324      13.469   7.806 -18.571  1.00  0.160          N  
ATOM  20655  CA  PHE A1324      14.346   6.636 -18.629  1.00  0.150          C  
ATOM  20656  C   PHE A1324      14.250   5.917 -19.964  1.00  0.170          C  
ATOM  20657  O   PHE A1324      13.172   5.754 -20.533  1.00  0.210          O  
ATOM  20658  CB  PHE A1324      14.062   5.626 -17.519  1.00  0.210          C  
ATOM  20659  CG  PHE A1324      14.543   6.025 -16.172  1.00  0.210          C  
ATOM  20660  CD1 PHE A1324      13.695   6.533 -15.253  1.00  0.210          C  
ATOM  20661  CD2 PHE A1324      15.871   5.873 -15.833  1.00  0.210          C  
ATOM  20662  CE1 PHE A1324      14.144   6.894 -13.992  1.00  0.210          C  
ATOM  20663  CE2 PHE A1324      16.327   6.228 -14.592  1.00  0.210          C  
ATOM  20664  CZ  PHE A1324      15.464   6.736 -13.670  1.00  0.210          C  
ATOM  20665  H   PHE A1324      12.526   7.728 -18.176  1.00  0.190          H  
ATOM  20666  HA  PHE A1324      15.375   6.977 -18.505  1.00  0.180          H  
ATOM  20667 1HB  PHE A1324      12.983   5.461 -17.461  1.00  0.260          H  
ATOM  20668 2HB  PHE A1324      14.520   4.675 -17.772  1.00  0.260          H  
ATOM  20669  HD1 PHE A1324      12.654   6.648 -15.531  1.00  0.260          H  
ATOM  20670  HD2 PHE A1324      16.563   5.468 -16.575  1.00  0.260          H  
ATOM  20671  HE1 PHE A1324      13.459   7.305 -13.254  1.00  0.260          H  
ATOM  20672  HE2 PHE A1324      17.364   6.112 -14.342  1.00  0.260          H  
ATOM  20673  HZ  PHE A1324      15.829   7.019 -12.682  1.00  0.260          H  
ATOM  20674  N   ASN A1325      15.388   5.403 -20.422  1.00  0.160          N  
ATOM  20675  CA  ASN A1325      15.477   4.638 -21.664  1.00  0.190          C  
ATOM  20676  C   ASN A1325      15.580   3.118 -21.443  1.00  0.250          C  
ATOM  20677  O   ASN A1325      15.948   2.376 -22.355  1.00  0.470          O  
ATOM  20678  CB  ASN A1325      16.669   5.137 -22.474  1.00  0.250          C  
ATOM  20679  CG  ASN A1325      16.469   6.544 -23.025  1.00  0.250          C  
ATOM  20680  OD1 ASN A1325      15.539   6.756 -23.815  1.00  0.250          O  
ATOM  20681  ND2 ASN A1325      17.307   7.502 -22.645  1.00  0.250          N  
ATOM  20682  H   ASN A1325      16.240   5.579 -19.902  1.00  0.190          H  
ATOM  20683  HA  ASN A1325      14.567   4.816 -22.239  1.00  0.230          H  
ATOM  20684 1HB  ASN A1325      17.561   5.133 -21.845  1.00  0.300          H  
ATOM  20685 2HB  ASN A1325      16.854   4.460 -23.307  1.00  0.300          H  
ATOM  20686 1HD2 ASN A1325      17.187   8.428 -23.003  1.00  0.300          H  
ATOM  20687 2HD2 ASN A1325      18.082   7.339 -21.992  1.00  0.300          H  
ATOM  20688  N   SER A1326      15.296   2.664 -20.227  1.00  0.180          N  
ATOM  20689  CA  SER A1326      15.371   1.250 -19.867  1.00  0.220          C  
ATOM  20690  C   SER A1326      14.023   0.525 -19.978  1.00  0.170          C  
ATOM  20691  O   SER A1326      12.965   1.155 -19.993  1.00  0.410          O  
ATOM  20692  CB  SER A1326      15.922   1.146 -18.458  1.00  0.290          C  
ATOM  20693  OG  SER A1326      15.042   1.727 -17.525  1.00  0.290          O  
ATOM  20694  H   SER A1326      14.998   3.318 -19.521  1.00  0.220          H  
ATOM  20695  HA  SER A1326      16.074   0.764 -20.545  1.00  0.260          H  
ATOM  20696 1HB  SER A1326      16.089   0.108 -18.210  1.00  0.350          H  
ATOM  20697 2HB  SER A1326      16.893   1.649 -18.409  1.00  0.350          H  
ATOM  20698  HG  SER A1326      15.484   1.653 -16.675  1.00  0.350          H  
ATOM  20699  N   ALA A1327      14.059  -0.815 -20.028  1.00  0.190          N  
ATOM  20700  CA  ALA A1327      12.830  -1.617 -20.036  1.00  0.230          C  
ATOM  20701  C   ALA A1327      12.364  -1.818 -18.612  1.00  0.240          C  
ATOM  20702  O   ALA A1327      13.061  -2.457 -17.828  1.00  0.570          O  
ATOM  20703  CB  ALA A1327      13.060  -2.962 -20.699  1.00  0.310          C  
ATOM  20704  H   ALA A1327      14.957  -1.278 -20.045  1.00  0.230          H  
ATOM  20705  HA  ALA A1327      12.058  -1.069 -20.578  1.00  0.280          H  
ATOM  20706 1HB  ALA A1327      12.127  -3.539 -20.690  1.00  0.370          H  
ATOM  20707 2HB  ALA A1327      13.382  -2.813 -21.728  1.00  0.370          H  
ATOM  20708 3HB  ALA A1327      13.825  -3.519 -20.163  1.00  0.370          H  
ATOM  20709  N   SER A1328      11.175  -1.342 -18.268  1.00  0.260          N  
ATOM  20710  CA  SER A1328      10.741  -1.420 -16.876  1.00  0.270          C  
ATOM  20711  C   SER A1328      10.720  -2.839 -16.324  1.00  0.200          C  
ATOM  20712  O   SER A1328      11.098  -3.061 -15.177  1.00  0.380          O  
ATOM  20713  CB  SER A1328       9.369  -0.812 -16.711  1.00  0.370          C  
ATOM  20714  OG  SER A1328       9.382   0.571 -16.975  1.00  0.370          O  
ATOM  20715  H   SER A1328      10.608  -0.847 -18.943  1.00  0.310          H  
ATOM  20716  HA  SER A1328      11.440  -0.837 -16.274  1.00  0.320          H  
ATOM  20717 1HB  SER A1328       8.663  -1.310 -17.372  1.00  0.450          H  
ATOM  20718 2HB  SER A1328       9.034  -0.986 -15.697  1.00  0.450          H  
ATOM  20719  HG  SER A1328       8.523   0.915 -16.650  1.00  0.450          H  
ATOM  20720  N   ASP A1329      10.321  -3.813 -17.128  1.00  0.180          N  
ATOM  20721  CA  ASP A1329      10.212  -5.192 -16.680  1.00  0.250          C  
ATOM  20722  C   ASP A1329      11.541  -5.917 -16.433  1.00  0.270          C  
ATOM  20723  O   ASP A1329      11.546  -7.031 -15.887  1.00  0.450          O  
ATOM  20724  CB  ASP A1329       9.269  -5.927 -17.626  1.00  0.320          C  
ATOM  20725  CG  ASP A1329       9.643  -5.764 -19.076  1.00  0.320          C  
ATOM  20726  OD1 ASP A1329       9.654  -4.606 -19.505  1.00  0.320          O  
ATOM  20727  OD2 ASP A1329       9.834  -6.734 -19.764  1.00  0.320          O  
ATOM  20728  H   ASP A1329      10.053  -3.606 -18.097  1.00  0.220          H  
ATOM  20729  HA  ASP A1329       9.692  -5.167 -15.720  1.00  0.300          H  
ATOM  20730 1HB  ASP A1329       9.268  -6.991 -17.380  1.00  0.390          H  
ATOM  20731 2HB  ASP A1329       8.249  -5.560 -17.476  1.00  0.390          H  
ATOM  20732  N   ASP A1330      12.655  -5.305 -16.860  1.00  0.160          N  
ATOM  20733  CA  ASP A1330      13.992  -5.845 -16.651  1.00  0.160          C  
ATOM  20734  C   ASP A1330      14.711  -5.134 -15.512  1.00  0.150          C  
ATOM  20735  O   ASP A1330      15.885  -5.408 -15.252  1.00  0.260          O  
ATOM  20736  CB  ASP A1330      14.862  -5.713 -17.907  1.00  0.220          C  
ATOM  20737  CG  ASP A1330      14.453  -6.586 -19.092  1.00  0.220          C  
ATOM  20738  OD1 ASP A1330      13.903  -7.651 -18.897  1.00  0.220          O  
ATOM  20739  OD2 ASP A1330      14.780  -6.205 -20.196  1.00  0.220          O  
ATOM  20740  H   ASP A1330      12.581  -4.385 -17.301  1.00  0.190          H  
ATOM  20741  HA  ASP A1330      13.909  -6.888 -16.404  1.00  0.190          H  
ATOM  20742 1HB  ASP A1330      14.839  -4.671 -18.228  1.00  0.270          H  
ATOM  20743 2HB  ASP A1330      15.894  -5.943 -17.651  1.00  0.270          H  
ATOM  20744  N   ASN A1331      14.025  -4.217 -14.829  1.00  0.140          N  
ATOM  20745  CA  ASN A1331      14.686  -3.405 -13.821  1.00  0.120          C  
ATOM  20746  C   ASN A1331      13.937  -3.343 -12.496  1.00  0.080          C  
ATOM  20747  O   ASN A1331      12.712  -3.461 -12.456  1.00  0.080          O  
ATOM  20748  CB  ASN A1331      14.902  -2.037 -14.431  1.00  0.180          C  
ATOM  20749  CG  ASN A1331      15.939  -2.086 -15.545  1.00  0.180          C  
ATOM  20750  OD1 ASN A1331      17.162  -2.101 -15.322  1.00  0.180          O  
ATOM  20751  ND2 ASN A1331      15.479  -2.125 -16.762  1.00  0.180          N  
ATOM  20752  H   ASN A1331      13.037  -4.029 -15.034  1.00  0.170          H  
ATOM  20753  HA  ASN A1331      15.663  -3.843 -13.607  1.00  0.140          H  
ATOM  20754 1HB  ASN A1331      13.958  -1.697 -14.865  1.00  0.210          H  
ATOM  20755 2HB  ASN A1331      15.178  -1.330 -13.692  1.00  0.210          H  
ATOM  20756 1HD2 ASN A1331      16.111  -2.170 -17.529  1.00  0.210          H  
ATOM  20757 2HD2 ASN A1331      14.481  -2.126 -16.943  1.00  0.210          H  
ATOM  20758  N   VAL A1332      14.692  -3.141 -11.424  1.00  0.080          N  
ATOM  20759  CA  VAL A1332      14.148  -3.044 -10.074  1.00  0.080          C  
ATOM  20760  C   VAL A1332      13.689  -1.636  -9.740  1.00  0.100          C  
ATOM  20761  O   VAL A1332      14.425  -0.671  -9.926  1.00  0.150          O  
ATOM  20762  CB  VAL A1332      15.191  -3.529  -9.073  1.00  0.110          C  
ATOM  20763  CG1 VAL A1332      14.663  -3.400  -7.640  1.00  0.110          C  
ATOM  20764  CG2 VAL A1332      15.547  -4.968  -9.407  1.00  0.110          C  
ATOM  20765  H   VAL A1332      15.704  -3.055 -11.580  1.00  0.100          H  
ATOM  20766  HA  VAL A1332      13.281  -3.683  -9.996  1.00  0.100          H  
ATOM  20767  HB  VAL A1332      16.080  -2.902  -9.157  1.00  0.130          H  
ATOM  20768 1HG1 VAL A1332      15.418  -3.728  -6.957  1.00  0.130          H  
ATOM  20769 2HG1 VAL A1332      14.412  -2.382  -7.415  1.00  0.130          H  
ATOM  20770 3HG1 VAL A1332      13.767  -4.017  -7.517  1.00  0.130          H  
ATOM  20771 1HG2 VAL A1332      16.288  -5.310  -8.739  1.00  0.130          H  
ATOM  20772 2HG2 VAL A1332      14.666  -5.589  -9.315  1.00  0.130          H  
ATOM  20773 3HG2 VAL A1332      15.933  -5.033 -10.425  1.00  0.130          H  
ATOM  20774  N   ILE A1333      12.462  -1.535  -9.248  1.00  0.080          N  
ATOM  20775  CA  ILE A1333      11.850  -0.258  -8.919  1.00  0.090          C  
ATOM  20776  C   ILE A1333      11.537  -0.087  -7.411  1.00  0.110          C  
ATOM  20777  O   ILE A1333      11.635   1.035  -6.904  1.00  0.180          O  
ATOM  20778  CB  ILE A1333      10.652  -0.010  -9.858  1.00  0.120          C  
ATOM  20779  CG1 ILE A1333      10.217   1.468  -9.805  1.00  0.120          C  
ATOM  20780  CG2 ILE A1333       9.566  -0.917  -9.556  1.00  0.120          C  
ATOM  20781  CD1 ILE A1333       9.233   1.902 -10.922  1.00  0.120          C  
ATOM  20782  H   ILE A1333      11.949  -2.403  -9.087  1.00  0.100          H  
ATOM  20783  HA  ILE A1333      12.572   0.519  -9.168  1.00  0.110          H  
ATOM  20784  HB  ILE A1333      10.980  -0.201 -10.882  1.00  0.150          H  
ATOM  20785 1HG1 ILE A1333       9.768   1.669  -8.840  1.00  0.150          H  
ATOM  20786 2HG1 ILE A1333      11.112   2.093  -9.902  1.00  0.150          H  
ATOM  20787 1HG2 ILE A1333       8.763  -0.757 -10.254  1.00  0.150          H  
ATOM  20788 2HG2 ILE A1333       9.909  -1.935  -9.632  1.00  0.150          H  
ATOM  20789 3HG2 ILE A1333       9.232  -0.742  -8.590  1.00  0.150          H  
ATOM  20790 1HD1 ILE A1333       9.022   2.966 -10.797  1.00  0.150          H  
ATOM  20791 2HD1 ILE A1333       9.690   1.737 -11.900  1.00  0.150          H  
ATOM  20792 3HD1 ILE A1333       8.303   1.346 -10.869  1.00  0.150          H  
ATOM  20793  N   ILE A1334      11.128  -1.159  -6.701  1.00  0.090          N  
ATOM  20794  CA  ILE A1334      10.801  -1.012  -5.264  1.00  0.110          C  
ATOM  20795  C   ILE A1334      11.703  -1.953  -4.460  1.00  0.110          C  
ATOM  20796  O   ILE A1334      12.331  -2.844  -5.034  1.00  0.120          O  
ATOM  20797  CB  ILE A1334       9.288  -1.254  -4.928  1.00  0.150          C  
ATOM  20798  CG1 ILE A1334       8.853  -2.711  -5.270  1.00  0.150          C  
ATOM  20799  CG2 ILE A1334       8.400  -0.218  -5.656  1.00  0.150          C  
ATOM  20800  CD1 ILE A1334       7.434  -3.122  -4.798  1.00  0.150          C  
ATOM  20801  H   ILE A1334      11.077  -2.076  -7.156  1.00  0.110          H  
ATOM  20802  HA  ILE A1334      11.034   0.005  -4.950  1.00  0.130          H  
ATOM  20803  HB  ILE A1334       9.158  -1.126  -3.855  1.00  0.180          H  
ATOM  20804 1HG1 ILE A1334       8.922  -2.851  -6.349  1.00  0.180          H  
ATOM  20805 2HG1 ILE A1334       9.549  -3.387  -4.779  1.00  0.180          H  
ATOM  20806 1HG2 ILE A1334       7.364  -0.348  -5.391  1.00  0.180          H  
ATOM  20807 2HG2 ILE A1334       8.697   0.766  -5.394  1.00  0.180          H  
ATOM  20808 3HG2 ILE A1334       8.505  -0.326  -6.689  1.00  0.180          H  
ATOM  20809 1HD1 ILE A1334       7.248  -4.149  -5.068  1.00  0.180          H  
ATOM  20810 2HD1 ILE A1334       7.371  -3.023  -3.725  1.00  0.180          H  
ATOM  20811 3HD1 ILE A1334       6.686  -2.509  -5.255  1.00  0.180          H  
ATOM  20812  N   GLY A1335      11.783  -1.770  -3.134  1.00  0.110          N  
ATOM  20813  CA  GLY A1335      12.646  -2.626  -2.330  1.00  0.100          C  
ATOM  20814  C   GLY A1335      11.964  -3.872  -1.774  1.00  0.080          C  
ATOM  20815  O   GLY A1335      11.022  -4.426  -2.372  1.00  0.090          O  
ATOM  20816  H   GLY A1335      11.275  -1.028  -2.643  1.00  0.130          H  
ATOM  20817 1HA  GLY A1335      13.499  -2.931  -2.934  1.00  0.120          H  
ATOM  20818 2HA  GLY A1335      13.061  -2.047  -1.509  1.00  0.120          H  
ATOM  20819  N   ASN A1336      12.482  -4.328  -0.630  1.00  0.080          N  
ATOM  20820  CA  ASN A1336      12.049  -5.579  -0.009  1.00  0.080          C  
ATOM  20821  C   ASN A1336      10.774  -5.446   0.821  1.00  0.080          C  
ATOM  20822  O   ASN A1336      10.243  -4.348   1.042  1.00  0.130          O  
ATOM  20823  CB  ASN A1336      13.149  -6.064   0.925  1.00  0.110          C  
ATOM  20824  CG  ASN A1336      14.486  -6.338   0.262  1.00  0.110          C  
ATOM  20825  OD1 ASN A1336      14.649  -6.854  -0.861  1.00  0.110          O  
ATOM  20826  ND2 ASN A1336      15.511  -5.993   0.993  1.00  0.110          N  
ATOM  20827  H   ASN A1336      13.245  -3.784  -0.202  1.00  0.100          H  
ATOM  20828  HA  ASN A1336      11.854  -6.320  -0.782  1.00  0.100          H  
ATOM  20829 1HB  ASN A1336      13.298  -5.319   1.709  1.00  0.130          H  
ATOM  20830 2HB  ASN A1336      12.829  -6.983   1.412  1.00  0.130          H  
ATOM  20831 1HD2 ASN A1336      16.437  -6.144   0.651  1.00  0.130          H  
ATOM  20832 2HD2 ASN A1336      15.378  -5.587   1.901  1.00  0.130          H  
ATOM  20833  N   VAL A1337      10.326  -6.595   1.350  1.00  0.050          N  
ATOM  20834  CA  VAL A1337       9.138  -6.800   2.204  1.00  0.040          C  
ATOM  20835  C   VAL A1337       7.985  -5.801   2.023  1.00  0.060          C  
ATOM  20836  O   VAL A1337       7.314  -5.388   2.982  1.00  0.070          O  
ATOM  20837  CB  VAL A1337       9.564  -6.876   3.668  1.00  0.060          C  
ATOM  20838  CG1 VAL A1337      10.468  -8.046   3.851  1.00  0.060          C  
ATOM  20839  CG2 VAL A1337      10.246  -5.659   4.051  1.00  0.060          C  
ATOM  20840  H   VAL A1337      10.819  -7.443   1.052  1.00  0.060          H  
ATOM  20841  HA  VAL A1337       8.744  -7.778   1.958  1.00  0.050          H  
ATOM  20842  HB  VAL A1337       8.685  -7.014   4.294  1.00  0.070          H  
ATOM  20843 1HG1 VAL A1337      10.774  -8.117   4.853  1.00  0.070          H  
ATOM  20844 2HG1 VAL A1337       9.929  -8.931   3.580  1.00  0.070          H  
ATOM  20845 3HG1 VAL A1337      11.348  -7.939   3.225  1.00  0.070          H  
ATOM  20846 1HG2 VAL A1337      10.519  -5.724   5.096  1.00  0.070          H  
ATOM  20847 2HG2 VAL A1337      11.137  -5.502   3.469  1.00  0.070          H  
ATOM  20848 3HG2 VAL A1337       9.568  -4.855   3.889  1.00  0.070          H  
ATOM  20849  N   ALA A1338       7.756  -5.445   0.774  1.00  0.070          N  
ATOM  20850  CA  ALA A1338       6.712  -4.543   0.378  1.00  0.080          C  
ATOM  20851  C   ALA A1338       5.377  -5.145   0.751  1.00  0.070          C  
ATOM  20852  O   ALA A1338       5.189  -6.363   0.687  1.00  0.070          O  
ATOM  20853  CB  ALA A1338       6.808  -4.277  -1.099  1.00  0.110          C  
ATOM  20854  H   ALA A1338       8.377  -5.823   0.075  1.00  0.080          H  
ATOM  20855  HA  ALA A1338       6.834  -3.605   0.921  1.00  0.100          H  
ATOM  20856 1HB  ALA A1338       6.031  -3.591  -1.381  1.00  0.130          H  
ATOM  20857 2HB  ALA A1338       7.786  -3.848  -1.324  1.00  0.130          H  
ATOM  20858 3HB  ALA A1338       6.690  -5.193  -1.624  1.00  0.130          H  
ATOM  20859  N   PHE A1339       4.450  -4.299   1.163  1.00  0.070          N  
ATOM  20860  CA  PHE A1339       3.098  -4.681   1.566  1.00  0.060          C  
ATOM  20861  C   PHE A1339       3.056  -5.663   2.747  1.00  0.060          C  
ATOM  20862  O   PHE A1339       2.040  -6.326   2.980  1.00  0.050          O  
ATOM  20863  CB  PHE A1339       2.342  -5.213   0.340  1.00  0.090          C  
ATOM  20864  CG  PHE A1339       2.414  -4.185  -0.736  1.00  0.090          C  
ATOM  20865  CD1 PHE A1339       3.306  -4.330  -1.779  1.00  0.090          C  
ATOM  20866  CD2 PHE A1339       1.651  -3.040  -0.672  1.00  0.090          C  
ATOM  20867  CE1 PHE A1339       3.454  -3.345  -2.717  1.00  0.090          C  
ATOM  20868  CE2 PHE A1339       1.796  -2.066  -1.618  1.00  0.090          C  
ATOM  20869  CZ  PHE A1339       2.709  -2.215  -2.626  1.00  0.090          C  
ATOM  20870  H   PHE A1339       4.687  -3.304   1.120  1.00  0.080          H  
ATOM  20871  HA  PHE A1339       2.588  -3.776   1.889  1.00  0.070          H  
ATOM  20872 1HB  PHE A1339       2.781  -6.137  -0.023  1.00  0.110          H  
ATOM  20873 2HB  PHE A1339       1.296  -5.399   0.586  1.00  0.110          H  
ATOM  20874  HD1 PHE A1339       3.914  -5.232  -1.825  1.00  0.110          H  
ATOM  20875  HD2 PHE A1339       0.942  -2.902   0.154  1.00  0.110          H  
ATOM  20876  HE1 PHE A1339       4.173  -3.457  -3.524  1.00  0.110          H  
ATOM  20877  HE2 PHE A1339       1.201  -1.164  -1.561  1.00  0.110          H  
ATOM  20878  HZ  PHE A1339       2.831  -1.424  -3.353  1.00  0.110          H  
ATOM  20879  N   TYR A1340       4.135  -5.733   3.532  1.00  0.060          N  
ATOM  20880  CA  TYR A1340       4.160  -6.579   4.714  1.00  0.050          C  
ATOM  20881  C   TYR A1340       3.063  -6.250   5.720  1.00  0.050          C  
ATOM  20882  O   TYR A1340       2.932  -5.122   6.204  1.00  0.070          O  
ATOM  20883  CB  TYR A1340       5.558  -6.472   5.343  1.00  0.070          C  
ATOM  20884  CG  TYR A1340       5.809  -7.143   6.689  1.00  0.070          C  
ATOM  20885  CD1 TYR A1340       5.414  -8.439   6.963  1.00  0.070          C  
ATOM  20886  CD2 TYR A1340       6.521  -6.430   7.646  1.00  0.070          C  
ATOM  20887  CE1 TYR A1340       5.719  -9.000   8.187  1.00  0.070          C  
ATOM  20888  CE2 TYR A1340       6.822  -7.001   8.848  1.00  0.070          C  
ATOM  20889  CZ  TYR A1340       6.422  -8.272   9.120  1.00  0.070          C  
ATOM  20890  OH  TYR A1340       6.775  -8.844  10.305  1.00  0.070          O  
ATOM  20891  H   TYR A1340       4.990  -5.227   3.278  1.00  0.070          H  
ATOM  20892  HA  TYR A1340       4.009  -7.607   4.388  1.00  0.060          H  
ATOM  20893 1HB  TYR A1340       6.264  -6.911   4.642  1.00  0.090          H  
ATOM  20894 2HB  TYR A1340       5.826  -5.420   5.435  1.00  0.090          H  
ATOM  20895  HD1 TYR A1340       4.877  -9.008   6.234  1.00  0.090          H  
ATOM  20896  HD2 TYR A1340       6.854  -5.414   7.434  1.00  0.090          H  
ATOM  20897  HE1 TYR A1340       5.430 -10.015   8.419  1.00  0.090          H  
ATOM  20898  HE2 TYR A1340       7.391  -6.446   9.587  1.00  0.090          H  
ATOM  20899  HH  TYR A1340       6.166  -9.598  10.507  1.00  0.090          H  
ATOM  20900  N   GLY A1341       2.226  -7.247   5.979  1.00  0.080          N  
ATOM  20901  CA  GLY A1341       1.137  -7.171   6.939  1.00  0.100          C  
ATOM  20902  C   GLY A1341      -0.062  -6.397   6.425  1.00  0.090          C  
ATOM  20903  O   GLY A1341      -0.988  -6.116   7.180  1.00  0.120          O  
ATOM  20904  H   GLY A1341       2.379  -8.115   5.497  1.00  0.100          H  
ATOM  20905 1HA  GLY A1341       0.821  -8.180   7.205  1.00  0.120          H  
ATOM  20906 2HA  GLY A1341       1.502  -6.702   7.848  1.00  0.120          H  
ATOM  20907  N   ALA A1342      -0.024  -5.977   5.168  1.00  0.080          N  
ATOM  20908  CA  ALA A1342      -1.088  -5.158   4.624  1.00  0.070          C  
ATOM  20909  C   ALA A1342      -2.418  -5.904   4.646  1.00  0.080          C  
ATOM  20910  O   ALA A1342      -2.465  -7.121   4.421  1.00  0.140          O  
ATOM  20911  CB  ALA A1342      -0.694  -4.698   3.258  1.00  0.100          C  
ATOM  20912  H   ALA A1342       0.765  -6.227   4.565  1.00  0.100          H  
ATOM  20913  HA  ALA A1342      -1.201  -4.278   5.257  1.00  0.080          H  
ATOM  20914 1HB  ALA A1342      -1.471  -4.053   2.937  1.00  0.120          H  
ATOM  20915 2HB  ALA A1342       0.243  -4.144   3.316  1.00  0.120          H  
ATOM  20916 3HB  ALA A1342      -0.576  -5.549   2.590  1.00  0.120          H  
ATOM  20917  N   THR A1343      -3.506  -5.162   4.913  1.00  0.060          N  
ATOM  20918  CA  THR A1343      -4.826  -5.768   5.061  1.00  0.070          C  
ATOM  20919  C   THR A1343      -5.808  -5.397   3.969  1.00  0.060          C  
ATOM  20920  O   THR A1343      -6.816  -6.077   3.809  1.00  0.100          O  
ATOM  20921  CB  THR A1343      -5.430  -5.379   6.422  1.00  0.090          C  
ATOM  20922  OG1 THR A1343      -5.648  -3.952   6.471  1.00  0.090          O  
ATOM  20923  CG2 THR A1343      -4.418  -5.764   7.524  1.00  0.090          C  
ATOM  20924  H   THR A1343      -3.407  -4.151   5.003  1.00  0.070          H  
ATOM  20925  HA  THR A1343      -4.706  -6.850   5.035  1.00  0.080          H  
ATOM  20926  HB  THR A1343      -6.371  -5.904   6.578  1.00  0.110          H  
ATOM  20927  HG1 THR A1343      -6.487  -3.726   6.043  1.00  0.110          H  
ATOM  20928 1HG2 THR A1343      -4.799  -5.510   8.492  1.00  0.110          H  
ATOM  20929 2HG2 THR A1343      -4.231  -6.831   7.489  1.00  0.110          H  
ATOM  20930 3HG2 THR A1343      -3.479  -5.236   7.372  1.00  0.110          H  
ATOM  20931  N   SER A1344      -5.551  -4.319   3.252  1.00  0.060          N  
ATOM  20932  CA  SER A1344      -6.405  -3.950   2.125  1.00  0.120          C  
ATOM  20933  C   SER A1344      -5.761  -2.872   1.309  1.00  0.100          C  
ATOM  20934  O   SER A1344      -4.731  -2.322   1.686  1.00  0.210          O  
ATOM  20935  CB  SER A1344      -7.804  -3.535   2.496  1.00  0.140          C  
ATOM  20936  OG  SER A1344      -8.563  -3.323   1.326  1.00  0.140          O  
ATOM  20937  H   SER A1344      -4.733  -3.749   3.481  1.00  0.070          H  
ATOM  20938  HA  SER A1344      -6.506  -4.820   1.479  1.00  0.140          H  
ATOM  20939 1HB  SER A1344      -8.285  -4.292   3.101  1.00  0.170          H  
ATOM  20940 2HB  SER A1344      -7.778  -2.667   3.056  1.00  0.170          H  
ATOM  20941  HG  SER A1344      -9.401  -2.950   1.628  1.00  0.170          H  
ATOM  20942  N   GLY A1345      -6.408  -2.510   0.226  1.00  0.120          N  
ATOM  20943  CA  GLY A1345      -5.864  -1.490  -0.661  1.00  0.100          C  
ATOM  20944  C   GLY A1345      -5.224  -2.144  -1.876  1.00  0.080          C  
ATOM  20945  O   GLY A1345      -5.287  -3.372  -2.057  1.00  0.080          O  
ATOM  20946  H   GLY A1345      -7.288  -2.983   0.023  1.00  0.140          H  
ATOM  20947 1HA  GLY A1345      -6.656  -0.813  -0.983  1.00  0.120          H  
ATOM  20948 2HA  GLY A1345      -5.125  -0.886  -0.134  1.00  0.120          H  
ATOM  20949  N   GLU A1346      -4.698  -1.312  -2.759  1.00  0.090          N  
ATOM  20950  CA  GLU A1346      -4.144  -1.794  -4.016  1.00  0.080          C  
ATOM  20951  C   GLU A1346      -2.810  -1.157  -4.341  1.00  0.080          C  
ATOM  20952  O   GLU A1346      -2.487  -0.071  -3.851  1.00  0.080          O  
ATOM  20953  CB  GLU A1346      -5.103  -1.504  -5.181  1.00  0.120          C  
ATOM  20954  CG  GLU A1346      -6.498  -2.129  -5.077  1.00  0.120          C  
ATOM  20955  CD  GLU A1346      -7.391  -1.804  -6.257  1.00  0.120          C  
ATOM  20956  OE1 GLU A1346      -6.971  -1.043  -7.112  1.00  0.120          O  
ATOM  20957  OE2 GLU A1346      -8.494  -2.279  -6.302  1.00  0.120          O  
ATOM  20958  H   GLU A1346      -4.701  -0.310  -2.535  1.00  0.110          H  
ATOM  20959  HA  GLU A1346      -3.994  -2.866  -3.936  1.00  0.100          H  
ATOM  20960 1HB  GLU A1346      -5.208  -0.441  -5.311  1.00  0.140          H  
ATOM  20961 2HB  GLU A1346      -4.658  -1.898  -6.091  1.00  0.140          H  
ATOM  20962 1HG  GLU A1346      -6.394  -3.184  -4.999  1.00  0.140          H  
ATOM  20963 2HG  GLU A1346      -6.976  -1.775  -4.169  1.00  0.140          H  
ATOM  20964  N   ALA A1347      -2.029  -1.829  -5.159  1.00  0.080          N  
ATOM  20965  CA  ALA A1347      -0.808  -1.192  -5.607  1.00  0.090          C  
ATOM  20966  C   ALA A1347      -0.382  -1.702  -6.961  1.00  0.090          C  
ATOM  20967  O   ALA A1347      -0.632  -2.856  -7.318  1.00  0.110          O  
ATOM  20968  CB  ALA A1347       0.272  -1.388  -4.588  1.00  0.120          C  
ATOM  20969  H   ALA A1347      -2.331  -2.757  -5.482  1.00  0.100          H  
ATOM  20970  HA  ALA A1347      -1.009  -0.131  -5.713  1.00  0.110          H  
ATOM  20971 1HB  ALA A1347       1.163  -0.866  -4.926  1.00  0.150          H  
ATOM  20972 2HB  ALA A1347      -0.056  -0.975  -3.642  1.00  0.150          H  
ATOM  20973 3HB  ALA A1347       0.476  -2.433  -4.467  1.00  0.150          H  
ATOM  20974  N   TYR A1348       0.208  -0.806  -7.733  1.00  0.120          N  
ATOM  20975  CA  TYR A1348       0.640  -1.136  -9.079  1.00  0.120          C  
ATOM  20976  C   TYR A1348       2.047  -0.603  -9.306  1.00  0.150          C  
ATOM  20977  O   TYR A1348       2.269   0.612  -9.287  1.00  0.200          O  
ATOM  20978  CB  TYR A1348      -0.388  -0.552 -10.060  1.00  0.170          C  
ATOM  20979  CG  TYR A1348      -1.856  -1.083  -9.822  1.00  0.170          C  
ATOM  20980  CD1 TYR A1348      -2.699  -0.426  -8.944  1.00  0.170          C  
ATOM  20981  CD2 TYR A1348      -2.329  -2.211 -10.460  1.00  0.170          C  
ATOM  20982  CE1 TYR A1348      -3.965  -0.866  -8.721  1.00  0.170          C  
ATOM  20983  CE2 TYR A1348      -3.621  -2.664 -10.241  1.00  0.170          C  
ATOM  20984  CZ  TYR A1348      -4.436  -1.985  -9.367  1.00  0.170          C  
ATOM  20985  OH  TYR A1348      -5.723  -2.411  -9.112  1.00  0.170          O  
ATOM  20986  H   TYR A1348       0.391   0.120  -7.332  1.00  0.140          H  
ATOM  20987  HA  TYR A1348       0.675  -2.221  -9.196  1.00  0.140          H  
ATOM  20988 1HB  TYR A1348      -0.398   0.530  -9.968  1.00  0.200          H  
ATOM  20989 2HB  TYR A1348      -0.100  -0.781 -11.078  1.00  0.200          H  
ATOM  20990  HD1 TYR A1348      -2.362   0.428  -8.423  1.00  0.200          H  
ATOM  20991  HD2 TYR A1348      -1.685  -2.745 -11.132  1.00  0.200          H  
ATOM  20992  HE1 TYR A1348      -4.609  -0.331  -8.021  1.00  0.200          H  
ATOM  20993  HE2 TYR A1348      -3.982  -3.559 -10.756  1.00  0.200          H  
ATOM  20994  HH  TYR A1348      -6.125  -1.834  -8.416  1.00  0.200          H  
ATOM  20995  N   ILE A1349       2.990  -1.513  -9.518  1.00  0.120          N  
ATOM  20996  CA  ILE A1349       4.394  -1.156  -9.648  1.00  0.140          C  
ATOM  20997  C   ILE A1349       5.042  -1.525 -10.985  1.00  0.110          C  
ATOM  20998  O   ILE A1349       5.215  -2.698 -11.318  1.00  0.100          O  
ATOM  20999  CB  ILE A1349       5.155  -1.801  -8.477  1.00  0.190          C  
ATOM  21000  CG1 ILE A1349       4.567  -1.303  -7.118  1.00  0.190          C  
ATOM  21001  CG2 ILE A1349       6.594  -1.569  -8.565  1.00  0.190          C  
ATOM  21002  CD1 ILE A1349       3.610  -2.277  -6.445  1.00  0.190          C  
ATOM  21003  H   ILE A1349       2.716  -2.503  -9.544  1.00  0.140          H  
ATOM  21004  HA  ILE A1349       4.475  -0.076  -9.545  1.00  0.170          H  
ATOM  21005  HB  ILE A1349       4.983  -2.855  -8.519  1.00  0.230          H  
ATOM  21006 1HG1 ILE A1349       5.376  -1.089  -6.445  1.00  0.230          H  
ATOM  21007 2HG1 ILE A1349       4.028  -0.374  -7.296  1.00  0.230          H  
ATOM  21008 1HG2 ILE A1349       7.085  -2.069  -7.742  1.00  0.230          H  
ATOM  21009 2HG2 ILE A1349       6.967  -1.982  -9.494  1.00  0.230          H  
ATOM  21010 3HG2 ILE A1349       6.795  -0.503  -8.524  1.00  0.230          H  
ATOM  21011 1HD1 ILE A1349       3.258  -1.839  -5.533  1.00  0.230          H  
ATOM  21012 2HD1 ILE A1349       2.760  -2.495  -7.080  1.00  0.230          H  
ATOM  21013 3HD1 ILE A1349       4.126  -3.202  -6.222  1.00  0.230          H  
ATOM  21014  N   ASN A1350       5.518  -0.516 -11.705  1.00  0.110          N  
ATOM  21015  CA  ASN A1350       6.126  -0.702 -13.025  1.00  0.120          C  
ATOM  21016  C   ASN A1350       7.581  -1.133 -12.955  1.00  0.110          C  
ATOM  21017  O   ASN A1350       8.482  -0.382 -13.319  1.00  0.130          O  
ATOM  21018  CB  ASN A1350       6.043   0.580 -13.818  1.00  0.160          C  
ATOM  21019  CG  ASN A1350       6.422   0.492 -15.288  1.00  0.160          C  
ATOM  21020  OD1 ASN A1350       7.060   1.433 -15.793  1.00  0.160          O  
ATOM  21021  ND2 ASN A1350       6.078  -0.560 -15.988  1.00  0.160          N  
ATOM  21022  H   ASN A1350       5.381   0.432 -11.345  1.00  0.130          H  
ATOM  21023  HA  ASN A1350       5.574  -1.488 -13.546  1.00  0.140          H  
ATOM  21024 1HB  ASN A1350       5.068   1.028 -13.701  1.00  0.200          H  
ATOM  21025 2HB  ASN A1350       6.757   1.237 -13.381  1.00  0.200          H  
ATOM  21026 1HD2 ASN A1350       6.311  -0.608 -16.956  1.00  0.200          H  
ATOM  21027 2HD2 ASN A1350       5.572  -1.342 -15.584  1.00  0.200          H  
ATOM  21028  N   GLY A1351       7.791  -2.349 -12.515  1.00  0.100          N  
ATOM  21029  CA  GLY A1351       9.131  -2.903 -12.399  1.00  0.110          C  
ATOM  21030  C   GLY A1351       9.209  -4.025 -11.382  1.00  0.080          C  
ATOM  21031  O   GLY A1351       8.186  -4.490 -10.855  1.00  0.070          O  
ATOM  21032  H   GLY A1351       6.960  -2.861 -12.219  1.00  0.120          H  
ATOM  21033 1HA  GLY A1351       9.429  -3.293 -13.372  1.00  0.130          H  
ATOM  21034 2HA  GLY A1351       9.846  -2.121 -12.154  1.00  0.130          H  
ATOM  21035  N   ARG A1352      10.436  -4.452 -11.101  1.00  0.080          N  
ATOM  21036  CA  ARG A1352      10.653  -5.563 -10.206  1.00  0.070          C  
ATOM  21037  C   ARG A1352      10.725  -5.121  -8.745  1.00  0.080          C  
ATOM  21038  O   ARG A1352      11.152  -3.996  -8.414  1.00  0.080          O  
ATOM  21039  CB  ARG A1352      11.909  -6.316 -10.611  1.00  0.100          C  
ATOM  21040  CG  ARG A1352      11.850  -6.881 -12.010  1.00  0.100          C  
ATOM  21041  CD  ARG A1352      13.054  -7.641 -12.355  1.00  0.100          C  
ATOM  21042  NE  ARG A1352      12.987  -8.109 -13.728  1.00  0.100          N  
ATOM  21043  CZ  ARG A1352      13.787  -9.015 -14.306  1.00  0.100          C  
ATOM  21044  NH1 ARG A1352      14.764  -9.609 -13.645  1.00  0.100          N  
ATOM  21045  NH2 ARG A1352      13.549  -9.293 -15.566  1.00  0.100          N  
ATOM  21046  H   ARG A1352      11.237  -4.010 -11.560  1.00  0.100          H  
ATOM  21047  HA  ARG A1352       9.814  -6.242 -10.318  1.00  0.080          H  
ATOM  21048 1HB  ARG A1352      12.755  -5.684 -10.580  1.00  0.120          H  
ATOM  21049 2HB  ARG A1352      12.079  -7.139  -9.914  1.00  0.120          H  
ATOM  21050 1HG  ARG A1352      10.987  -7.518 -12.116  1.00  0.120          H  
ATOM  21051 2HG  ARG A1352      11.769  -6.060 -12.728  1.00  0.120          H  
ATOM  21052 1HD  ARG A1352      13.932  -6.997 -12.252  1.00  0.120          H  
ATOM  21053 2HD  ARG A1352      13.137  -8.501 -11.695  1.00  0.120          H  
ATOM  21054  HE  ARG A1352      12.274  -7.690 -14.352  1.00  0.120          H  
ATOM  21055 1HH1 ARG A1352      14.931  -9.385 -12.677  1.00  0.120          H  
ATOM  21056 2HH1 ARG A1352      15.348 -10.288 -14.110  1.00  0.120          H  
ATOM  21057 1HH2 ARG A1352      12.771  -8.781 -16.023  1.00  0.120          H  
ATOM  21058 2HH2 ARG A1352      14.109  -9.959 -16.074  1.00  0.120          H  
ATOM  21059  N   ALA A1353      10.286  -6.031  -7.885  1.00  0.080          N  
ATOM  21060  CA  ALA A1353      10.300  -5.881  -6.446  1.00  0.090          C  
ATOM  21061  C   ALA A1353      11.472  -6.592  -5.809  1.00  0.100          C  
ATOM  21062  O   ALA A1353      12.183  -7.386  -6.455  1.00  0.200          O  
ATOM  21063  CB  ALA A1353       9.015  -6.407  -5.844  1.00  0.120          C  
ATOM  21064  H   ALA A1353       9.913  -6.895  -8.277  1.00  0.100          H  
ATOM  21065  HA  ALA A1353      10.404  -4.825  -6.233  1.00  0.110          H  
ATOM  21066 1HB  ALA A1353       9.031  -6.253  -4.772  1.00  0.150          H  
ATOM  21067 2HB  ALA A1353       8.166  -5.894  -6.278  1.00  0.150          H  
ATOM  21068 3HB  ALA A1353       8.952  -7.441  -6.047  1.00  0.150          H  
ATOM  21069  N   GLY A1354      11.653  -6.314  -4.523  1.00  0.110          N  
ATOM  21070  CA  GLY A1354      12.675  -6.920  -3.731  1.00  0.140          C  
ATOM  21071  C   GLY A1354      12.261  -8.276  -3.204  1.00  0.080          C  
ATOM  21072  O   GLY A1354      11.340  -8.934  -3.725  1.00  0.170          O  
ATOM  21073  H   GLY A1354      11.076  -5.630  -4.029  1.00  0.130          H  
ATOM  21074 1HA  GLY A1354      13.565  -6.992  -4.302  1.00  0.170          H  
ATOM  21075 2HA  GLY A1354      12.914  -6.269  -2.897  1.00  0.170          H  
ATOM  21076  N   GLU A1355      12.972  -8.676  -2.172  1.00  0.140          N  
ATOM  21077  CA  GLU A1355      12.838  -9.954  -1.517  1.00  0.110          C  
ATOM  21078  C   GLU A1355      11.644  -9.973  -0.614  1.00  0.070          C  
ATOM  21079  O   GLU A1355      11.277  -8.949  -0.026  1.00  0.110          O  
ATOM  21080  CB  GLU A1355      14.092 -10.198  -0.693  1.00  0.170          C  
ATOM  21081  CG  GLU A1355      15.321 -10.269  -1.522  1.00  0.170          C  
ATOM  21082  CD  GLU A1355      15.346 -11.497  -2.256  1.00  0.170          C  
ATOM  21083  OE1 GLU A1355      15.285 -12.472  -1.600  1.00  0.170          O  
ATOM  21084  OE2 GLU A1355      15.391 -11.520  -3.473  1.00  0.170          O  
ATOM  21085  H   GLU A1355      13.674  -8.034  -1.811  1.00  0.170          H  
ATOM  21086  HA  GLU A1355      12.721 -10.738  -2.268  1.00  0.130          H  
ATOM  21087 1HB  GLU A1355      14.211  -9.405   0.043  1.00  0.200          H  
ATOM  21088 2HB  GLU A1355      13.994 -11.137  -0.151  1.00  0.200          H  
ATOM  21089 1HG  GLU A1355      15.344  -9.432  -2.200  1.00  0.200          H  
ATOM  21090 2HG  GLU A1355      16.196 -10.207  -0.875  1.00  0.200          H  
ATOM  21091  N   ARG A1356      11.065 -11.151  -0.458  1.00  0.070          N  
ATOM  21092  CA  ARG A1356       9.969 -11.343   0.453  1.00  0.100          C  
ATOM  21093  C   ARG A1356       8.812 -10.400   0.096  1.00  0.100          C  
ATOM  21094  O   ARG A1356       8.169  -9.810   0.944  1.00  0.130          O  
ATOM  21095  CB  ARG A1356      10.505 -11.116   1.852  1.00  0.130          C  
ATOM  21096  CG  ARG A1356      11.617 -12.018   2.255  1.00  0.130          C  
ATOM  21097  CD  ARG A1356      12.013 -11.786   3.640  1.00  0.130          C  
ATOM  21098  NE  ARG A1356      13.245 -12.473   3.957  1.00  0.130          N  
ATOM  21099  CZ  ARG A1356      13.386 -13.781   4.271  1.00  0.130          C  
ATOM  21100  NH1 ARG A1356      12.355 -14.616   4.326  1.00  0.130          N  
ATOM  21101  NH2 ARG A1356      14.602 -14.223   4.525  1.00  0.130          N  
ATOM  21102  H   ARG A1356      11.407 -11.958  -0.991  1.00  0.080          H  
ATOM  21103  HA  ARG A1356       9.627 -12.369   0.375  1.00  0.120          H  
ATOM  21104 1HB  ARG A1356      10.858 -10.123   1.968  1.00  0.150          H  
ATOM  21105 2HB  ARG A1356       9.781 -11.276   2.557  1.00  0.150          H  
ATOM  21106 1HG  ARG A1356      11.267 -13.037   2.194  1.00  0.150          H  
ATOM  21107 2HG  ARG A1356      12.480 -11.886   1.613  1.00  0.150          H  
ATOM  21108 1HD  ARG A1356      12.162 -10.718   3.811  1.00  0.150          H  
ATOM  21109 2HD  ARG A1356      11.230 -12.149   4.303  1.00  0.150          H  
ATOM  21110  HE  ARG A1356      14.091 -11.914   3.940  1.00  0.150          H  
ATOM  21111 1HH1 ARG A1356      11.388 -14.327   4.135  1.00  0.150          H  
ATOM  21112 2HH1 ARG A1356      12.503 -15.591   4.559  1.00  0.150          H  
ATOM  21113 1HH2 ARG A1356      15.393 -13.591   4.480  1.00  0.150          H  
ATOM  21114 2HH2 ARG A1356      14.761 -15.205   4.785  1.00  0.150          H  
ATOM  21115  N   PHE A1357       8.524 -10.250  -1.182  1.00  0.080          N  
ATOM  21116  CA  PHE A1357       7.425  -9.393  -1.590  1.00  0.070          C  
ATOM  21117  C   PHE A1357       6.078  -9.862  -1.022  1.00  0.080          C  
ATOM  21118  O   PHE A1357       5.718 -11.037  -1.164  1.00  0.090          O  
ATOM  21119  CB  PHE A1357       7.364  -9.361  -3.115  1.00  0.100          C  
ATOM  21120  CG  PHE A1357       6.276  -8.548  -3.584  1.00  0.100          C  
ATOM  21121  CD1 PHE A1357       6.376  -7.192  -3.567  1.00  0.100          C  
ATOM  21122  CD2 PHE A1357       5.112  -9.137  -4.020  1.00  0.100          C  
ATOM  21123  CE1 PHE A1357       5.342  -6.434  -3.964  1.00  0.100          C  
ATOM  21124  CE2 PHE A1357       4.087  -8.375  -4.416  1.00  0.100          C  
ATOM  21125  CZ  PHE A1357       4.199  -7.034  -4.384  1.00  0.100          C  
ATOM  21126  H   PHE A1357       9.086 -10.730  -1.873  1.00  0.100          H  
ATOM  21127  HA  PHE A1357       7.619  -8.386  -1.218  1.00  0.080          H  
ATOM  21128 1HB  PHE A1357       8.301  -8.961  -3.517  1.00  0.120          H  
ATOM  21129 2HB  PHE A1357       7.239 -10.369  -3.503  1.00  0.120          H  
ATOM  21130  HD1 PHE A1357       7.298  -6.731  -3.221  1.00  0.120          H  
ATOM  21131  HD2 PHE A1357       5.025 -10.227  -4.029  1.00  0.120          H  
ATOM  21132  HE1 PHE A1357       5.421  -5.354  -3.949  1.00  0.120          H  
ATOM  21133  HE2 PHE A1357       3.176  -8.827  -4.748  1.00  0.120          H  
ATOM  21134  HZ  PHE A1357       3.385  -6.446  -4.699  1.00  0.120          H  
ATOM  21135  N   ALA A1358       5.288  -8.937  -0.437  1.00  0.080          N  
ATOM  21136  CA  ALA A1358       3.963  -9.240   0.120  1.00  0.100          C  
ATOM  21137  C   ALA A1358       4.026 -10.410   1.118  1.00  0.100          C  
ATOM  21138  O   ALA A1358       3.155 -11.286   1.122  1.00  0.150          O  
ATOM  21139  CB  ALA A1358       2.999  -9.545  -1.033  1.00  0.130          C  
ATOM  21140  H   ALA A1358       5.610  -7.975  -0.321  1.00  0.100          H  
ATOM  21141  HA  ALA A1358       3.613  -8.361   0.661  1.00  0.120          H  
ATOM  21142 1HB  ALA A1358       2.023  -9.743  -0.666  1.00  0.160          H  
ATOM  21143 2HB  ALA A1358       2.963  -8.684  -1.698  1.00  0.160          H  
ATOM  21144 3HB  ALA A1358       3.344 -10.413  -1.587  1.00  0.160          H  
ATOM  21145  N   VAL A1359       4.977 -10.332   2.067  1.00  0.080          N  
ATOM  21146  CA  VAL A1359       5.294 -11.412   3.020  1.00  0.220          C  
ATOM  21147  C   VAL A1359       4.119 -11.912   3.807  1.00  0.540          C  
ATOM  21148  O   VAL A1359       3.968 -13.107   4.007  1.00  1.690          O  
ATOM  21149  CB  VAL A1359       6.226 -10.928   4.166  1.00  0.250          C  
ATOM  21150  CG1 VAL A1359       6.429 -12.042   5.217  1.00  0.250          C  
ATOM  21151  CG2 VAL A1359       7.434 -10.513   3.692  1.00  0.250          C  
ATOM  21152  H   VAL A1359       5.579  -9.518   2.028  1.00  0.100          H  
ATOM  21153  HA  VAL A1359       5.747 -12.237   2.469  1.00  0.260          H  
ATOM  21154  HB  VAL A1359       5.764 -10.115   4.660  1.00  0.300          H  
ATOM  21155 1HG1 VAL A1359       7.044 -11.653   5.982  1.00  0.300          H  
ATOM  21156 2HG1 VAL A1359       5.536 -12.387   5.660  1.00  0.300          H  
ATOM  21157 3HG1 VAL A1359       6.927 -12.891   4.750  1.00  0.300          H  
ATOM  21158 1HG2 VAL A1359       8.066 -10.184   4.514  1.00  0.300          H  
ATOM  21159 2HG2 VAL A1359       7.848 -11.363   3.202  1.00  0.300          H  
ATOM  21160 3HG2 VAL A1359       7.280  -9.704   3.020  1.00  0.300          H  
ATOM  21161  N   ARG A1360       3.349 -11.000   4.336  1.00  0.490          N  
ATOM  21162  CA  ARG A1360       2.199 -11.294   5.184  1.00  0.280          C  
ATOM  21163  C   ARG A1360       0.947 -10.688   4.622  1.00  0.170          C  
ATOM  21164  O   ARG A1360       0.089 -10.232   5.375  1.00  0.160          O  
ATOM  21165  CB  ARG A1360       2.356 -10.764   6.607  1.00  0.480          C  
ATOM  21166  CG  ARG A1360       3.224 -11.513   7.565  1.00  0.480          C  
ATOM  21167  CD  ARG A1360       2.598 -12.740   8.035  1.00  0.480          C  
ATOM  21168  NE  ARG A1360       1.382 -12.447   8.728  1.00  0.480          N  
ATOM  21169  CZ  ARG A1360       0.141 -12.765   8.373  1.00  0.480          C  
ATOM  21170  NH1 ARG A1360      -0.170 -13.486   7.329  1.00  0.480          N  
ATOM  21171  NH2 ARG A1360      -0.779 -12.282   9.133  1.00  0.480          N  
ATOM  21172  H   ARG A1360       3.568 -10.050   4.089  1.00  0.590          H  
ATOM  21173  HA  ARG A1360       2.060 -12.374   5.216  1.00  0.340          H  
ATOM  21174 1HB  ARG A1360       2.787  -9.795   6.554  1.00  0.570          H  
ATOM  21175 2HB  ARG A1360       1.393 -10.639   7.072  1.00  0.570          H  
ATOM  21176 1HG  ARG A1360       4.164 -11.738   7.140  1.00  0.570          H  
ATOM  21177 2HG  ARG A1360       3.362 -10.893   8.451  1.00  0.570          H  
ATOM  21178 1HD  ARG A1360       2.388 -13.400   7.215  1.00  0.570          H  
ATOM  21179 2HD  ARG A1360       3.279 -13.211   8.734  1.00  0.570          H  
ATOM  21180  HE  ARG A1360       1.434 -11.856   9.557  1.00  0.570          H  
ATOM  21181 1HH1 ARG A1360       0.531 -13.880   6.681  1.00  0.570          H  
ATOM  21182 2HH1 ARG A1360      -1.141 -13.660   7.130  1.00  0.570          H  
ATOM  21183 1HH2 ARG A1360      -0.459 -11.688   9.914  1.00  0.570          H  
ATOM  21184 2HH2 ARG A1360      -1.752 -12.444   8.936  1.00  0.570          H  
ATOM  21185  N   ASN A1361       0.853 -10.600   3.311  1.00  0.160          N  
ATOM  21186  CA  ASN A1361      -0.337 -10.006   2.727  1.00  0.110          C  
ATOM  21187  C   ASN A1361      -1.617 -10.744   3.147  1.00  0.060          C  
ATOM  21188  O   ASN A1361      -1.763 -11.949   2.880  1.00  0.080          O  
ATOM  21189  CB  ASN A1361      -0.198  -9.963   1.220  1.00  0.170          C  
ATOM  21190  CG  ASN A1361      -1.328  -9.261   0.544  1.00  0.170          C  
ATOM  21191  OD1 ASN A1361      -2.219  -8.761   1.269  1.00  0.170          O  
ATOM  21192  ND2 ASN A1361      -1.324  -9.232  -0.786  1.00  0.170          N  
ATOM  21193  H   ASN A1361       1.600 -10.962   2.707  1.00  0.190          H  
ATOM  21194  HA  ASN A1361      -0.426  -8.980   3.097  1.00  0.130          H  
ATOM  21195 1HB  ASN A1361       0.701  -9.413   1.009  1.00  0.210          H  
ATOM  21196 2HB  ASN A1361      -0.079 -10.962   0.814  1.00  0.210          H  
ATOM  21197 1HD2 ASN A1361      -2.078  -8.784  -1.324  1.00  0.210          H  
ATOM  21198 2HD2 ASN A1361      -0.580  -9.671  -1.286  1.00  0.210          H  
ATOM  21199  N   SER A1362      -2.511 -10.031   3.850  1.00  0.080          N  
ATOM  21200  CA  SER A1362      -3.766 -10.599   4.324  1.00  0.080          C  
ATOM  21201  C   SER A1362      -4.966  -9.980   3.609  1.00  0.300          C  
ATOM  21202  O   SER A1362      -6.113 -10.245   3.972  1.00  1.010          O  
ATOM  21203  CB  SER A1362      -3.918 -10.412   5.822  1.00  0.110          C  
ATOM  21204  OG  SER A1362      -4.005  -9.067   6.154  1.00  0.110          O  
ATOM  21205  H   SER A1362      -2.323  -9.046   4.071  1.00  0.100          H  
ATOM  21206  HA  SER A1362      -3.764 -11.662   4.110  1.00  0.100          H  
ATOM  21207 1HB  SER A1362      -4.804 -10.933   6.168  1.00  0.130          H  
ATOM  21208 2HB  SER A1362      -3.058 -10.858   6.323  1.00  0.130          H  
ATOM  21209  HG  SER A1362      -3.911  -9.028   7.112  1.00  0.130          H  
ATOM  21210  N   GLY A1363      -4.721  -9.143   2.596  1.00  0.300          N  
ATOM  21211  CA  GLY A1363      -5.846  -8.484   1.927  1.00  0.100          C  
ATOM  21212  C   GLY A1363      -5.558  -7.498   0.766  1.00  0.080          C  
ATOM  21213  O   GLY A1363      -6.497  -6.965   0.181  1.00  0.140          O  
ATOM  21214  H   GLY A1363      -3.760  -8.984   2.311  1.00  0.360          H  
ATOM  21215 1HA  GLY A1363      -6.494  -9.266   1.542  1.00  0.120          H  
ATOM  21216 2HA  GLY A1363      -6.446  -7.996   2.674  1.00  0.120          H  
ATOM  21217  N   VAL A1364      -4.299  -7.182   0.475  1.00  0.050          N  
ATOM  21218  CA  VAL A1364      -3.935  -6.254  -0.622  1.00  0.050          C  
ATOM  21219  C   VAL A1364      -3.930  -6.893  -1.996  1.00  0.080          C  
ATOM  21220  O   VAL A1364      -3.525  -8.047  -2.145  1.00  0.110          O  
ATOM  21221  CB  VAL A1364      -2.563  -5.568  -0.375  1.00  0.070          C  
ATOM  21222  CG1 VAL A1364      -2.039  -4.768  -1.617  1.00  0.070          C  
ATOM  21223  CG2 VAL A1364      -2.755  -4.593   0.653  1.00  0.070          C  
ATOM  21224  H   VAL A1364      -3.562  -7.648   0.983  1.00  0.060          H  
ATOM  21225  HA  VAL A1364      -4.685  -5.459  -0.639  1.00  0.060          H  
ATOM  21226  HB  VAL A1364      -1.824  -6.308  -0.087  1.00  0.080          H  
ATOM  21227 1HG1 VAL A1364      -1.098  -4.284  -1.366  1.00  0.080          H  
ATOM  21228 2HG1 VAL A1364      -1.869  -5.442  -2.445  1.00  0.080          H  
ATOM  21229 3HG1 VAL A1364      -2.761  -4.008  -1.908  1.00  0.080          H  
ATOM  21230 1HG2 VAL A1364      -1.820  -4.094   0.817  1.00  0.080          H  
ATOM  21231 2HG2 VAL A1364      -3.473  -3.884   0.301  1.00  0.080          H  
ATOM  21232 3HG2 VAL A1364      -3.115  -5.069   1.564  1.00  0.080          H  
ATOM  21233  N   ASN A1365      -4.411  -6.138  -2.986  1.00  0.070          N  
ATOM  21234  CA  ASN A1365      -4.405  -6.558  -4.384  1.00  0.070          C  
ATOM  21235  C   ASN A1365      -3.280  -5.812  -5.139  1.00  0.080          C  
ATOM  21236  O   ASN A1365      -3.399  -4.622  -5.453  1.00  0.100          O  
ATOM  21237  CB  ASN A1365      -5.768  -6.317  -4.983  1.00  0.100          C  
ATOM  21238  CG  ASN A1365      -6.838  -7.120  -4.277  1.00  0.100          C  
ATOM  21239  OD1 ASN A1365      -6.852  -8.362  -4.290  1.00  0.100          O  
ATOM  21240  ND2 ASN A1365      -7.748  -6.421  -3.643  1.00  0.100          N  
ATOM  21241  H   ASN A1365      -4.749  -5.200  -2.742  1.00  0.080          H  
ATOM  21242  HA  ASN A1365      -4.185  -7.620  -4.436  1.00  0.080          H  
ATOM  21243 1HB  ASN A1365      -6.010  -5.283  -4.901  1.00  0.120          H  
ATOM  21244 2HB  ASN A1365      -5.765  -6.576  -6.036  1.00  0.120          H  
ATOM  21245 1HD2 ASN A1365      -8.485  -6.885  -3.150  1.00  0.120          H  
ATOM  21246 2HD2 ASN A1365      -7.709  -5.419  -3.649  1.00  0.120          H  
ATOM  21247  N   VAL A1366      -2.175  -6.502  -5.399  1.00  0.070          N  
ATOM  21248  CA  VAL A1366      -1.005  -5.834  -5.990  1.00  0.100          C  
ATOM  21249  C   VAL A1366      -0.426  -6.472  -7.254  1.00  0.100          C  
ATOM  21250  O   VAL A1366      -0.302  -7.696  -7.349  1.00  0.170          O  
ATOM  21251  CB  VAL A1366       0.086  -5.630  -4.901  1.00  0.130          C  
ATOM  21252  CG1 VAL A1366       0.480  -6.953  -4.263  1.00  0.130          C  
ATOM  21253  CG2 VAL A1366       1.331  -4.960  -5.505  1.00  0.130          C  
ATOM  21254  H   VAL A1366      -2.180  -7.504  -5.175  1.00  0.080          H  
ATOM  21255  HA  VAL A1366      -1.328  -4.840  -6.273  1.00  0.120          H  
ATOM  21256  HB  VAL A1366      -0.322  -4.985  -4.133  1.00  0.150          H  
ATOM  21257 1HG1 VAL A1366       1.225  -6.778  -3.488  1.00  0.150          H  
ATOM  21258 2HG1 VAL A1366      -0.400  -7.419  -3.815  1.00  0.150          H  
ATOM  21259 3HG1 VAL A1366       0.893  -7.616  -5.020  1.00  0.150          H  
ATOM  21260 1HG2 VAL A1366       2.045  -4.783  -4.724  1.00  0.150          H  
ATOM  21261 2HG2 VAL A1366       1.774  -5.592  -6.260  1.00  0.150          H  
ATOM  21262 3HG2 VAL A1366       1.070  -4.024  -5.949  1.00  0.150          H  
ATOM  21263  N   VAL A1367      -0.053  -5.610  -8.211  1.00  0.060          N  
ATOM  21264  CA  VAL A1367       0.562  -6.064  -9.461  1.00  0.060          C  
ATOM  21265  C   VAL A1367       2.007  -5.532  -9.592  1.00  0.070          C  
ATOM  21266  O   VAL A1367       2.254  -4.322  -9.518  1.00  0.070          O  
ATOM  21267  CB  VAL A1367      -0.241  -5.585 -10.702  1.00  0.080          C  
ATOM  21268  CG1 VAL A1367       0.425  -6.135 -12.012  1.00  0.080          C  
ATOM  21269  CG2 VAL A1367      -1.702  -5.986 -10.608  1.00  0.080          C  
ATOM  21270  H   VAL A1367      -0.218  -4.613  -8.020  1.00  0.070          H  
ATOM  21271  HA  VAL A1367       0.591  -7.150  -9.460  1.00  0.070          H  
ATOM  21272  HB  VAL A1367      -0.189  -4.508 -10.743  1.00  0.100          H  
ATOM  21273 1HG1 VAL A1367      -0.121  -5.777 -12.875  1.00  0.100          H  
ATOM  21274 2HG1 VAL A1367       1.461  -5.801 -12.089  1.00  0.100          H  
ATOM  21275 3HG1 VAL A1367       0.403  -7.224 -12.004  1.00  0.100          H  
ATOM  21276 1HG2 VAL A1367      -2.237  -5.610 -11.479  1.00  0.100          H  
ATOM  21277 2HG2 VAL A1367      -1.786  -7.043 -10.575  1.00  0.100          H  
ATOM  21278 3HG2 VAL A1367      -2.139  -5.559  -9.707  1.00  0.100          H  
ATOM  21279  N   VAL A1368       2.944  -6.462  -9.794  1.00  0.070          N  
ATOM  21280  CA  VAL A1368       4.381  -6.187  -9.977  1.00  0.080          C  
ATOM  21281  C   VAL A1368       4.891  -6.862 -11.250  1.00  0.120          C  
ATOM  21282  O   VAL A1368       4.230  -7.761 -11.767  1.00  0.230          O  
ATOM  21283  CB  VAL A1368       5.192  -6.649  -8.750  1.00  0.110          C  
ATOM  21284  CG1 VAL A1368       4.791  -5.898  -7.532  1.00  0.110          C  
ATOM  21285  CG2 VAL A1368       4.931  -8.106  -8.500  1.00  0.110          C  
ATOM  21286  H   VAL A1368       2.603  -7.431  -9.838  1.00  0.080          H  
ATOM  21287  HA  VAL A1368       4.520  -5.108 -10.089  1.00  0.100          H  
ATOM  21288  HB  VAL A1368       6.257  -6.467  -8.924  1.00  0.130          H  
ATOM  21289 1HG1 VAL A1368       5.393  -6.246  -6.717  1.00  0.130          H  
ATOM  21290 2HG1 VAL A1368       4.968  -4.860  -7.683  1.00  0.130          H  
ATOM  21291 3HG1 VAL A1368       3.746  -6.064  -7.325  1.00  0.130          H  
ATOM  21292 1HG2 VAL A1368       5.476  -8.404  -7.641  1.00  0.130          H  
ATOM  21293 2HG2 VAL A1368       3.869  -8.268  -8.314  1.00  0.130          H  
ATOM  21294 3HG2 VAL A1368       5.239  -8.688  -9.352  1.00  0.130          H  
ATOM  21295  N   GLU A1369       6.082  -6.480 -11.729  1.00  0.080          N  
ATOM  21296  CA  GLU A1369       6.617  -7.049 -12.969  1.00  0.100          C  
ATOM  21297  C   GLU A1369       7.789  -8.006 -12.766  1.00  0.110          C  
ATOM  21298  O   GLU A1369       8.557  -8.289 -13.687  1.00  0.200          O  
ATOM  21299  CB  GLU A1369       6.950  -5.917 -13.935  1.00  0.130          C  
ATOM  21300  CG  GLU A1369       5.702  -5.085 -14.264  1.00  0.130          C  
ATOM  21301  CD  GLU A1369       5.872  -4.051 -15.300  1.00  0.130          C  
ATOM  21302  OE1 GLU A1369       6.894  -4.031 -15.932  1.00  0.130          O  
ATOM  21303  OE2 GLU A1369       4.964  -3.244 -15.456  1.00  0.130          O  
ATOM  21304  H   GLU A1369       6.629  -5.755 -11.251  1.00  0.100          H  
ATOM  21305  HA  GLU A1369       5.831  -7.628 -13.424  1.00  0.120          H  
ATOM  21306 1HB  GLU A1369       7.705  -5.273 -13.511  1.00  0.160          H  
ATOM  21307 2HB  GLU A1369       7.345  -6.330 -14.863  1.00  0.160          H  
ATOM  21308 1HG  GLU A1369       4.937  -5.762 -14.581  1.00  0.160          H  
ATOM  21309 2HG  GLU A1369       5.354  -4.601 -13.351  1.00  0.160          H  
ATOM  21310  N   GLY A1370       7.879  -8.533 -11.557  1.00  0.080          N  
ATOM  21311  CA  GLY A1370       8.881  -9.508 -11.145  1.00  0.080          C  
ATOM  21312  C   GLY A1370       9.200  -9.278  -9.681  1.00  0.090          C  
ATOM  21313  O   GLY A1370       9.016  -8.168  -9.178  1.00  0.110          O  
ATOM  21314  H   GLY A1370       7.213  -8.221 -10.866  1.00  0.100          H  
ATOM  21315 1HA  GLY A1370       8.513 -10.521 -11.293  1.00  0.100          H  
ATOM  21316 2HA  GLY A1370       9.779  -9.408 -11.747  1.00  0.100          H  
ATOM  21317  N   ILE A1371       9.573 -10.341  -8.978  1.00  0.080          N  
ATOM  21318  CA  ILE A1371       9.906 -10.256  -7.548  1.00  0.090          C  
ATOM  21319  C   ILE A1371      11.184 -11.040  -7.224  1.00  0.090          C  
ATOM  21320  O   ILE A1371      11.715 -11.742  -8.087  1.00  0.100          O  
ATOM  21321  CB  ILE A1371       8.738 -10.752  -6.661  1.00  0.120          C  
ATOM  21322  CG1 ILE A1371       8.479 -12.182  -6.937  1.00  0.120          C  
ATOM  21323  CG2 ILE A1371       7.469  -9.954  -6.943  1.00  0.120          C  
ATOM  21324  CD1 ILE A1371       7.530 -12.809  -6.012  1.00  0.120          C  
ATOM  21325  H   ILE A1371       9.664 -11.236  -9.481  1.00  0.100          H  
ATOM  21326  HA  ILE A1371      10.099  -9.216  -7.296  1.00  0.110          H  
ATOM  21327  HB  ILE A1371       9.015 -10.640  -5.614  1.00  0.150          H  
ATOM  21328 1HG1 ILE A1371       8.129 -12.270  -7.949  1.00  0.150          H  
ATOM  21329 2HG1 ILE A1371       9.412 -12.730  -6.839  1.00  0.150          H  
ATOM  21330 1HG2 ILE A1371       6.651 -10.265  -6.323  1.00  0.150          H  
ATOM  21331 2HG2 ILE A1371       7.638  -8.924  -6.762  1.00  0.150          H  
ATOM  21332 3HG2 ILE A1371       7.190 -10.087  -7.979  1.00  0.150          H  
ATOM  21333 1HD1 ILE A1371       7.438 -13.854  -6.264  1.00  0.150          H  
ATOM  21334 2HD1 ILE A1371       7.959 -12.689  -5.034  1.00  0.150          H  
ATOM  21335 3HD1 ILE A1371       6.551 -12.361  -6.043  1.00  0.150          H  
ATOM  21336  N   GLY A1372      11.669 -10.931  -5.980  1.00  0.150          N  
ATOM  21337  CA  GLY A1372      12.807 -11.716  -5.511  1.00  0.150          C  
ATOM  21338  C   GLY A1372      12.382 -13.036  -4.875  1.00  0.140          C  
ATOM  21339  O   GLY A1372      11.296 -13.564  -5.166  1.00  0.150          O  
ATOM  21340  H   GLY A1372      11.240 -10.292  -5.303  1.00  0.180          H  
ATOM  21341 1HA  GLY A1372      13.510 -11.897  -6.325  1.00  0.180          H  
ATOM  21342 2HA  GLY A1372      13.326 -11.148  -4.749  1.00  0.180          H  
ATOM  21343  N   ASP A1373      13.281 -13.585  -4.047  1.00  0.170          N  
ATOM  21344  CA  ASP A1373      13.054 -14.860  -3.339  1.00  0.160          C  
ATOM  21345  C   ASP A1373      11.970 -14.696  -2.281  1.00  0.160          C  
ATOM  21346  O   ASP A1373      11.710 -13.586  -1.805  1.00  0.180          O  
ATOM  21347  CB  ASP A1373      14.314 -15.434  -2.656  1.00  0.230          C  
ATOM  21348  CG  ASP A1373      15.436 -16.050  -3.577  1.00  0.230          C  
ATOM  21349  OD1 ASP A1373      15.231 -16.287  -4.762  1.00  0.230          O  
ATOM  21350  OD2 ASP A1373      16.480 -16.323  -3.044  1.00  0.230          O  
ATOM  21351  H   ASP A1373      14.146 -13.046  -3.883  1.00  0.200          H  
ATOM  21352  HA  ASP A1373      12.692 -15.603  -4.041  1.00  0.190          H  
ATOM  21353 1HB  ASP A1373      14.762 -14.671  -2.046  1.00  0.270          H  
ATOM  21354 2HB  ASP A1373      13.996 -16.224  -1.971  1.00  0.270          H  
ATOM  21355  N   HIS A1374      11.330 -15.811  -1.927  1.00  0.160          N  
ATOM  21356  CA  HIS A1374      10.304 -15.891  -0.877  1.00  0.170          C  
ATOM  21357  C   HIS A1374       9.076 -15.005  -1.147  1.00  0.150          C  
ATOM  21358  O   HIS A1374       8.530 -14.372  -0.241  1.00  0.180          O  
ATOM  21359  CB  HIS A1374      10.892 -15.479   0.479  1.00  0.230          C  
ATOM  21360  CG  HIS A1374      12.135 -16.216   0.914  1.00  0.230          C  
ATOM  21361  ND1 HIS A1374      12.146 -17.550   1.324  1.00  0.230          N  
ATOM  21362  CD2 HIS A1374      13.409 -15.782   1.023  1.00  0.230          C  
ATOM  21363  CE1 HIS A1374      13.378 -17.887   1.646  1.00  0.230          C  
ATOM  21364  NE2 HIS A1374      14.156 -16.837   1.481  1.00  0.230          N  
ATOM  21365  H   HIS A1374      11.619 -16.683  -2.383  1.00  0.190          H  
ATOM  21366  HA  HIS A1374       9.957 -16.923  -0.797  1.00  0.200          H  
ATOM  21367 1HB  HIS A1374      11.133 -14.433   0.448  1.00  0.280          H  
ATOM  21368 2HB  HIS A1374      10.138 -15.610   1.256  1.00  0.280          H  
ATOM  21369  HD2 HIS A1374      13.771 -14.775   0.794  1.00  0.280          H  
ATOM  21370  HE1 HIS A1374      13.703 -18.864   2.006  1.00  0.280          H  
ATOM  21371  HE2 HIS A1374      15.148 -16.814   1.670  1.00  0.280          H  
ATOM  21372  N   GLY A1375       8.614 -14.938  -2.383  1.00  0.120          N  
ATOM  21373  CA  GLY A1375       7.423 -14.134  -2.630  1.00  0.130          C  
ATOM  21374  C   GLY A1375       6.201 -14.710  -1.941  1.00  0.130          C  
ATOM  21375  O   GLY A1375       6.041 -15.929  -1.858  1.00  0.140          O  
ATOM  21376  H   GLY A1375       9.095 -15.423  -3.129  1.00  0.140          H  
ATOM  21377 1HA  GLY A1375       7.586 -13.101  -2.316  1.00  0.160          H  
ATOM  21378 2HA  GLY A1375       7.222 -14.131  -3.685  1.00  0.160          H  
ATOM  21379  N   CYS A1376       5.316 -13.837  -1.452  1.00  0.120          N  
ATOM  21380  CA  CYS A1376       4.064 -14.247  -0.811  1.00  0.110          C  
ATOM  21381  C   CYS A1376       4.296 -15.302   0.286  1.00  0.100          C  
ATOM  21382  O   CYS A1376       3.447 -16.168   0.498  1.00  0.150          O  
ATOM  21383  CB  CYS A1376       3.128 -14.854  -1.872  1.00  0.160          C  
ATOM  21384  SG  CYS A1376       2.731 -13.753  -3.255  1.00  0.160          S  
ATOM  21385  H   CYS A1376       5.527 -12.837  -1.507  1.00  0.140          H  
ATOM  21386  HA  CYS A1376       3.599 -13.364  -0.366  1.00  0.130          H  
ATOM  21387 1HB  CYS A1376       3.565 -15.763  -2.283  1.00  0.190          H  
ATOM  21388 2HB  CYS A1376       2.196 -15.138  -1.401  1.00  0.190          H  
ATOM  21389  HG  CYS A1376       1.995 -12.917  -2.516  1.00  0.190          H  
ATOM  21390  N   GLU A1377       5.400 -15.186   1.028  1.00  0.130          N  
ATOM  21391  CA  GLU A1377       5.838 -16.171   2.021  1.00  0.150          C  
ATOM  21392  C   GLU A1377       4.804 -16.647   3.033  1.00  0.530          C  
ATOM  21393  O   GLU A1377       4.712 -17.832   3.314  1.00  1.650          O  
ATOM  21394  CB  GLU A1377       7.040 -15.582   2.764  1.00  0.200          C  
ATOM  21395  CG  GLU A1377       7.648 -16.456   3.835  1.00  0.200          C  
ATOM  21396  CD  GLU A1377       8.894 -15.849   4.427  1.00  0.200          C  
ATOM  21397  OE1 GLU A1377       9.361 -14.855   3.909  1.00  0.200          O  
ATOM  21398  OE2 GLU A1377       9.354 -16.354   5.420  1.00  0.200          O  
ATOM  21399  H   GLU A1377       6.011 -14.396   0.851  1.00  0.160          H  
ATOM  21400  HA  GLU A1377       6.180 -17.050   1.471  1.00  0.180          H  
ATOM  21401 1HB  GLU A1377       7.819 -15.345   2.046  1.00  0.240          H  
ATOM  21402 2HB  GLU A1377       6.740 -14.651   3.230  1.00  0.240          H  
ATOM  21403 1HG  GLU A1377       6.916 -16.609   4.626  1.00  0.240          H  
ATOM  21404 2HG  GLU A1377       7.889 -17.433   3.403  1.00  0.240          H  
ATOM  21405  N   TYR A1378       4.044 -15.760   3.615  1.00  0.420          N  
ATOM  21406  CA  TYR A1378       3.026 -16.163   4.567  1.00  0.260          C  
ATOM  21407  C   TYR A1378       1.736 -15.424   4.255  1.00  0.180          C  
ATOM  21408  O   TYR A1378       1.040 -14.932   5.149  1.00  0.210          O  
ATOM  21409  CB  TYR A1378       3.503 -15.986   6.011  1.00  0.430          C  
ATOM  21410  CG  TYR A1378       2.497 -16.450   7.117  1.00  0.430          C  
ATOM  21411  CD1 TYR A1378       1.384 -17.272   6.836  1.00  0.430          C  
ATOM  21412  CD2 TYR A1378       2.707 -16.043   8.423  1.00  0.430          C  
ATOM  21413  CE1 TYR A1378       0.528 -17.632   7.840  1.00  0.430          C  
ATOM  21414  CE2 TYR A1378       1.838 -16.414   9.424  1.00  0.430          C  
ATOM  21415  CZ  TYR A1378       0.757 -17.200   9.128  1.00  0.430          C  
ATOM  21416  OH  TYR A1378      -0.094 -17.578  10.107  1.00  0.430          O  
ATOM  21417  H   TYR A1378       4.147 -14.775   3.401  1.00  0.500          H  
ATOM  21418  HA  TYR A1378       2.828 -17.222   4.418  1.00  0.310          H  
ATOM  21419 1HB  TYR A1378       4.427 -16.551   6.142  1.00  0.510          H  
ATOM  21420 2HB  TYR A1378       3.749 -14.942   6.176  1.00  0.510          H  
ATOM  21421  HD1 TYR A1378       1.176 -17.629   5.831  1.00  0.510          H  
ATOM  21422  HD2 TYR A1378       3.565 -15.429   8.651  1.00  0.510          H  
ATOM  21423  HE1 TYR A1378      -0.332 -18.263   7.612  1.00  0.510          H  
ATOM  21424  HE2 TYR A1378       2.012 -16.088  10.448  1.00  0.510          H  
ATOM  21425  HH  TYR A1378       0.217 -17.220  10.940  1.00  0.510          H  
ATOM  21426  N   MET A1379       1.438 -15.319   2.969  1.00  0.130          N  
ATOM  21427  CA  MET A1379       0.205 -14.686   2.518  1.00  0.090          C  
ATOM  21428  C   MET A1379      -1.029 -15.486   2.983  1.00  0.090          C  
ATOM  21429  O   MET A1379      -1.029 -16.729   2.930  1.00  0.110          O  
ATOM  21430  CB  MET A1379       0.305 -14.518   0.990  1.00  0.140          C  
ATOM  21431  CG  MET A1379      -0.901 -13.926   0.237  1.00  0.140          C  
ATOM  21432  SD  MET A1379      -0.519 -13.653  -1.521  1.00  0.140          S  
ATOM  21433  CE  MET A1379      -2.106 -13.332  -2.236  1.00  0.140          C  
ATOM  21434  H   MET A1379       2.104 -15.695   2.282  1.00  0.160          H  
ATOM  21435  HA  MET A1379       0.140 -13.694   2.969  1.00  0.110          H  
ATOM  21436 1HB  MET A1379       1.117 -13.818   0.801  1.00  0.170          H  
ATOM  21437 2HB  MET A1379       0.611 -15.426   0.532  1.00  0.170          H  
ATOM  21438 1HG  MET A1379      -1.744 -14.617   0.298  1.00  0.170          H  
ATOM  21439 2HG  MET A1379      -1.211 -12.988   0.675  1.00  0.170          H  
ATOM  21440 1HE  MET A1379      -1.993 -13.168  -3.300  1.00  0.170          H  
ATOM  21441 2HE  MET A1379      -2.746 -14.177  -2.075  1.00  0.170          H  
ATOM  21442 3HE  MET A1379      -2.546 -12.449  -1.764  1.00  0.170          H  
ATOM  21443  N   THR A1380      -2.058 -14.762   3.463  1.00  0.070          N  
ATOM  21444  CA  THR A1380      -3.316 -15.366   3.924  1.00  0.090          C  
ATOM  21445  C   THR A1380      -4.520 -14.886   3.138  1.00  0.090          C  
ATOM  21446  O   THR A1380      -5.586 -15.506   3.209  1.00  0.100          O  
ATOM  21447  CB  THR A1380      -3.637 -15.072   5.394  1.00  0.120          C  
ATOM  21448  OG1 THR A1380      -3.766 -13.665   5.560  1.00  0.120          O  
ATOM  21449  CG2 THR A1380      -2.566 -15.616   6.302  1.00  0.120          C  
ATOM  21450  H   THR A1380      -1.968 -13.745   3.476  1.00  0.080          H  
ATOM  21451  HA  THR A1380      -3.242 -16.443   3.802  1.00  0.110          H  
ATOM  21452  HB  THR A1380      -4.587 -15.531   5.641  1.00  0.140          H  
ATOM  21453  HG1 THR A1380      -4.395 -13.474   6.305  1.00  0.140          H  
ATOM  21454 1HG2 THR A1380      -2.809 -15.394   7.340  1.00  0.140          H  
ATOM  21455 2HG2 THR A1380      -2.494 -16.676   6.171  1.00  0.140          H  
ATOM  21456 3HG2 THR A1380      -1.628 -15.173   6.037  1.00  0.140          H  
ATOM  21457  N   GLY A1381      -4.363 -13.815   2.364  1.00  0.090          N  
ATOM  21458  CA  GLY A1381      -5.497 -13.273   1.639  1.00  0.100          C  
ATOM  21459  C   GLY A1381      -5.069 -12.229   0.626  1.00  0.130          C  
ATOM  21460  O   GLY A1381      -3.882 -11.963   0.459  1.00  0.310          O  
ATOM  21461  H   GLY A1381      -3.469 -13.326   2.336  1.00  0.110          H  
ATOM  21462 1HA  GLY A1381      -6.043 -14.073   1.150  1.00  0.120          H  
ATOM  21463 2HA  GLY A1381      -6.183 -12.816   2.354  1.00  0.120          H  
ATOM  21464  N   GLY A1382      -6.045 -11.639  -0.060  1.00  0.090          N  
ATOM  21465  CA  GLY A1382      -5.739 -10.664  -1.106  1.00  0.090          C  
ATOM  21466  C   GLY A1382      -5.276 -11.393  -2.359  1.00  0.060          C  
ATOM  21467  O   GLY A1382      -5.586 -12.587  -2.547  1.00  0.050          O  
ATOM  21468  H   GLY A1382      -7.008 -11.883   0.133  1.00  0.110          H  
ATOM  21469 1HA  GLY A1382      -6.616 -10.053  -1.328  1.00  0.110          H  
ATOM  21470 2HA  GLY A1382      -4.951  -9.990  -0.766  1.00  0.110          H  
ATOM  21471  N   SER A1383      -4.586 -10.668  -3.235  1.00  0.070          N  
ATOM  21472  CA  SER A1383      -4.151 -11.251  -4.488  1.00  0.070          C  
ATOM  21473  C   SER A1383      -2.869 -10.605  -4.972  1.00  0.080          C  
ATOM  21474  O   SER A1383      -2.609  -9.416  -4.744  1.00  0.130          O  
ATOM  21475  CB  SER A1383      -5.194 -11.082  -5.565  1.00  0.100          C  
ATOM  21476  OG  SER A1383      -5.308  -9.742  -5.897  1.00  0.100          O  
ATOM  21477  H   SER A1383      -4.333  -9.704  -3.001  1.00  0.080          H  
ATOM  21478  HA  SER A1383      -3.971 -12.303  -4.324  1.00  0.080          H  
ATOM  21479 1HB  SER A1383      -4.896 -11.657  -6.445  1.00  0.120          H  
ATOM  21480 2HB  SER A1383      -6.153 -11.466  -5.225  1.00  0.120          H  
ATOM  21481  HG  SER A1383      -5.912  -9.354  -5.249  1.00  0.120          H  
ATOM  21482  N   VAL A1384      -2.056 -11.413  -5.625  1.00  0.060          N  
ATOM  21483  CA  VAL A1384      -0.800 -10.920  -6.177  1.00  0.070          C  
ATOM  21484  C   VAL A1384      -0.577 -11.336  -7.609  1.00  0.080          C  
ATOM  21485  O   VAL A1384      -0.622 -12.518  -7.911  1.00  0.100          O  
ATOM  21486  CB  VAL A1384       0.412 -11.397  -5.323  1.00  0.090          C  
ATOM  21487  CG1 VAL A1384       1.721 -10.914  -5.957  1.00  0.090          C  
ATOM  21488  CG2 VAL A1384       0.306 -10.848  -3.893  1.00  0.090          C  
ATOM  21489  H   VAL A1384      -2.381 -12.380  -5.749  1.00  0.070          H  
ATOM  21490  HA  VAL A1384      -0.822  -9.830  -6.150  1.00  0.080          H  
ATOM  21491  HB  VAL A1384       0.430 -12.480  -5.292  1.00  0.110          H  
ATOM  21492 1HG1 VAL A1384       2.563 -11.249  -5.355  1.00  0.110          H  
ATOM  21493 2HG1 VAL A1384       1.830 -11.316  -6.957  1.00  0.110          H  
ATOM  21494 3HG1 VAL A1384       1.711  -9.830  -6.010  1.00  0.110          H  
ATOM  21495 1HG2 VAL A1384       1.154 -11.181  -3.304  1.00  0.110          H  
ATOM  21496 2HG2 VAL A1384       0.296  -9.772  -3.925  1.00  0.110          H  
ATOM  21497 3HG2 VAL A1384      -0.601 -11.192  -3.431  1.00  0.110          H  
ATOM  21498  N   VAL A1385      -0.261 -10.387  -8.471  1.00  0.080          N  
ATOM  21499  CA  VAL A1385       0.054 -10.720  -9.851  1.00  0.080          C  
ATOM  21500  C   VAL A1385       1.483 -10.317 -10.166  1.00  0.080          C  
ATOM  21501  O   VAL A1385       1.877  -9.174  -9.934  1.00  0.070          O  
ATOM  21502  CB  VAL A1385      -0.919 -10.041 -10.833  1.00  0.110          C  
ATOM  21503  CG1 VAL A1385      -0.537 -10.340 -12.283  1.00  0.110          C  
ATOM  21504  CG2 VAL A1385      -2.314 -10.545 -10.577  1.00  0.110          C  
ATOM  21505  H   VAL A1385      -0.239  -9.412  -8.148  1.00  0.100          H  
ATOM  21506  HA  VAL A1385      -0.032 -11.796  -9.982  1.00  0.100          H  
ATOM  21507  HB  VAL A1385      -0.872  -8.989 -10.685  1.00  0.130          H  
ATOM  21508 1HG1 VAL A1385      -1.239  -9.843 -12.954  1.00  0.130          H  
ATOM  21509 2HG1 VAL A1385       0.469  -9.971 -12.484  1.00  0.130          H  
ATOM  21510 3HG1 VAL A1385      -0.570 -11.418 -12.453  1.00  0.130          H  
ATOM  21511 1HG2 VAL A1385      -3.014 -10.058 -11.253  1.00  0.130          H  
ATOM  21512 2HG2 VAL A1385      -2.340 -11.606 -10.740  1.00  0.130          H  
ATOM  21513 3HG2 VAL A1385      -2.590 -10.337  -9.557  1.00  0.130          H  
ATOM  21514  N   VAL A1386       2.266 -11.275 -10.650  1.00  0.090          N  
ATOM  21515  CA  VAL A1386       3.651 -11.017 -11.003  1.00  0.100          C  
ATOM  21516  C   VAL A1386       3.774 -11.207 -12.520  1.00  0.140          C  
ATOM  21517  O   VAL A1386       3.573 -12.305 -13.033  1.00  0.290          O  
ATOM  21518  CB  VAL A1386       4.604 -11.997 -10.263  1.00  0.140          C  
ATOM  21519  CG1 VAL A1386       6.051 -11.688 -10.607  1.00  0.140          C  
ATOM  21520  CG2 VAL A1386       4.370 -11.951  -8.763  1.00  0.140          C  
ATOM  21521  H   VAL A1386       1.864 -12.211 -10.762  1.00  0.110          H  
ATOM  21522  HA  VAL A1386       3.906  -9.994 -10.749  1.00  0.120          H  
ATOM  21523  HB  VAL A1386       4.409 -12.994 -10.619  1.00  0.160          H  
ATOM  21524 1HG1 VAL A1386       6.712 -12.395 -10.119  1.00  0.160          H  
ATOM  21525 2HG1 VAL A1386       6.201 -11.754 -11.661  1.00  0.160          H  
ATOM  21526 3HG1 VAL A1386       6.287 -10.689 -10.271  1.00  0.160          H  
ATOM  21527 1HG2 VAL A1386       5.033 -12.662  -8.273  1.00  0.160          H  
ATOM  21528 2HG2 VAL A1386       4.567 -10.956  -8.388  1.00  0.160          H  
ATOM  21529 3HG2 VAL A1386       3.337 -12.221  -8.555  1.00  0.160          H  
ATOM  21530  N   LEU A1387       4.185 -10.165 -13.231  1.00  0.110          N  
ATOM  21531  CA  LEU A1387       4.268 -10.188 -14.698  1.00  0.140          C  
ATOM  21532  C   LEU A1387       5.691 -10.469 -15.180  1.00  0.250          C  
ATOM  21533  O   LEU A1387       6.123  -9.976 -16.222  1.00  0.710          O  
ATOM  21534  CB  LEU A1387       3.785  -8.852 -15.269  1.00  0.180          C  
ATOM  21535  CG  LEU A1387       2.376  -8.412 -14.835  1.00  0.180          C  
ATOM  21536  CD1 LEU A1387       2.105  -7.023 -15.413  1.00  0.180          C  
ATOM  21537  CD2 LEU A1387       1.321  -9.447 -15.274  1.00  0.180          C  
ATOM  21538  H   LEU A1387       4.352  -9.290 -12.732  1.00  0.130          H  
ATOM  21539  HA  LEU A1387       3.634 -10.982 -15.068  1.00  0.170          H  
ATOM  21540 1HB  LEU A1387       4.472  -8.079 -15.018  1.00  0.220          H  
ATOM  21541 2HB  LEU A1387       3.774  -8.939 -16.355  1.00  0.220          H  
ATOM  21542  HG  LEU A1387       2.352  -8.321 -13.745  1.00  0.220          H  
ATOM  21543 1HD1 LEU A1387       1.140  -6.679 -15.077  1.00  0.220          H  
ATOM  21544 2HD1 LEU A1387       2.853  -6.328 -15.064  1.00  0.220          H  
ATOM  21545 3HD1 LEU A1387       2.129  -7.061 -16.501  1.00  0.220          H  
ATOM  21546 1HD2 LEU A1387       0.343  -9.120 -14.946  1.00  0.220          H  
ATOM  21547 2HD2 LEU A1387       1.328  -9.542 -16.348  1.00  0.220          H  
ATOM  21548 3HD2 LEU A1387       1.529 -10.412 -14.827  1.00  0.220          H  
ATOM  21549  N   GLY A1388       6.406 -11.251 -14.402  1.00  0.280          N  
ATOM  21550  CA  GLY A1388       7.787 -11.623 -14.655  1.00  0.260          C  
ATOM  21551  C   GLY A1388       8.162 -12.775 -13.740  1.00  0.170          C  
ATOM  21552  O   GLY A1388       7.282 -13.417 -13.168  1.00  0.210          O  
ATOM  21553  H   GLY A1388       5.929 -11.628 -13.597  1.00  0.340          H  
ATOM  21554 1HA  GLY A1388       7.904 -11.920 -15.696  1.00  0.310          H  
ATOM  21555 2HA  GLY A1388       8.442 -10.770 -14.475  1.00  0.310          H  
ATOM  21556  N   ASP A1389       9.448 -13.077 -13.608  1.00  0.160          N  
ATOM  21557  CA  ASP A1389       9.760 -14.251 -12.815  1.00  0.110          C  
ATOM  21558  C   ASP A1389       9.730 -13.953 -11.320  1.00  0.080          C  
ATOM  21559  O   ASP A1389       9.570 -12.795 -10.898  1.00  0.150          O  
ATOM  21560  CB  ASP A1389      11.149 -14.773 -13.230  1.00  0.170          C  
ATOM  21561  CG  ASP A1389      11.390 -16.271 -12.967  1.00  0.170          C  
ATOM  21562  OD1 ASP A1389      10.534 -16.892 -12.396  1.00  0.170          O  
ATOM  21563  OD2 ASP A1389      12.446 -16.762 -13.315  1.00  0.170          O  
ATOM  21564  H   ASP A1389      10.167 -12.535 -14.064  1.00  0.190          H  
ATOM  21565  HA  ASP A1389       9.015 -15.022 -13.024  1.00  0.130          H  
ATOM  21566 1HB  ASP A1389      11.304 -14.582 -14.290  1.00  0.210          H  
ATOM  21567 2HB  ASP A1389      11.911 -14.211 -12.686  1.00  0.210          H  
ATOM  21568  N   VAL A1390       9.972 -15.000 -10.546  1.00  0.120          N  
ATOM  21569  CA  VAL A1390       9.993 -14.968  -9.093  1.00  0.120          C  
ATOM  21570  C   VAL A1390      11.276 -15.629  -8.634  1.00  0.100          C  
ATOM  21571  O   VAL A1390      11.904 -16.350  -9.411  1.00  0.150          O  
ATOM  21572  CB  VAL A1390       8.773 -15.750  -8.509  1.00  0.170          C  
ATOM  21573  CG1 VAL A1390       7.453 -15.147  -8.986  1.00  0.170          C  
ATOM  21574  CG2 VAL A1390       8.825 -17.224  -8.935  1.00  0.170          C  
ATOM  21575  H   VAL A1390      10.109 -15.894 -11.025  1.00  0.140          H  
ATOM  21576  HA  VAL A1390       9.985 -13.935  -8.754  1.00  0.140          H  
ATOM  21577  HB  VAL A1390       8.803 -15.686  -7.422  1.00  0.200          H  
ATOM  21578 1HG1 VAL A1390       6.625 -15.702  -8.556  1.00  0.200          H  
ATOM  21579 2HG1 VAL A1390       7.377 -14.140  -8.697  1.00  0.200          H  
ATOM  21580 3HG1 VAL A1390       7.408 -15.202 -10.064  1.00  0.200          H  
ATOM  21581 1HG2 VAL A1390       7.979 -17.753  -8.508  1.00  0.200          H  
ATOM  21582 2HG2 VAL A1390       8.786 -17.295 -10.024  1.00  0.200          H  
ATOM  21583 3HG2 VAL A1390       9.748 -17.691  -8.579  1.00  0.200          H  
ATOM  21584  N   GLY A1391      11.668 -15.449  -7.379  1.00  0.060          N  
ATOM  21585  CA  GLY A1391      12.835 -16.163  -6.920  1.00  0.060          C  
ATOM  21586  C   GLY A1391      12.449 -17.508  -6.316  1.00  0.070          C  
ATOM  21587  O   GLY A1391      11.343 -18.016  -6.522  1.00  0.090          O  
ATOM  21588  H   GLY A1391      11.193 -14.830  -6.718  1.00  0.070          H  
ATOM  21589 1HA  GLY A1391      13.520 -16.319  -7.750  1.00  0.070          H  
ATOM  21590 2HA  GLY A1391      13.373 -15.562  -6.193  1.00  0.070          H  
ATOM  21591  N   LYS A1392      13.378 -18.068  -5.568  1.00  0.130          N  
ATOM  21592  CA  LYS A1392      13.255 -19.375  -4.942  1.00  0.170          C  
ATOM  21593  C   LYS A1392      12.338 -19.352  -3.725  1.00  0.130          C  
ATOM  21594  O   LYS A1392      12.218 -18.339  -3.027  1.00  0.150          O  
ATOM  21595  CB  LYS A1392      14.641 -19.915  -4.525  1.00  0.220          C  
ATOM  21596  CG  LYS A1392      14.639 -21.392  -3.979  1.00  0.220          C  
ATOM  21597  CD  LYS A1392      16.044 -21.972  -3.721  1.00  0.220          C  
ATOM  21598  CE  LYS A1392      16.659 -21.430  -2.417  1.00  0.220          C  
ATOM  21599  NZ  LYS A1392      17.890 -22.185  -2.032  1.00  0.220          N  
ATOM  21600  H   LYS A1392      14.242 -17.535  -5.436  1.00  0.160          H  
ATOM  21601  HA  LYS A1392      12.820 -20.064  -5.667  1.00  0.200          H  
ATOM  21602 1HB  LYS A1392      15.316 -19.870  -5.379  1.00  0.270          H  
ATOM  21603 2HB  LYS A1392      15.053 -19.263  -3.753  1.00  0.270          H  
ATOM  21604 1HG  LYS A1392      14.132 -21.433  -3.026  1.00  0.270          H  
ATOM  21605 2HG  LYS A1392      14.112 -22.041  -4.682  1.00  0.270          H  
ATOM  21606 1HD  LYS A1392      15.989 -23.064  -3.655  1.00  0.270          H  
ATOM  21607 2HD  LYS A1392      16.708 -21.719  -4.551  1.00  0.270          H  
ATOM  21608 1HE  LYS A1392      16.920 -20.382  -2.554  1.00  0.270          H  
ATOM  21609 2HE  LYS A1392      15.930 -21.511  -1.610  1.00  0.270          H  
ATOM  21610 1HZ  LYS A1392      18.284 -21.817  -1.184  1.00  0.270          H  
ATOM  21611 2HZ  LYS A1392      17.673 -23.171  -1.901  1.00  0.270          H  
ATOM  21612 3HZ  LYS A1392      18.582 -22.128  -2.770  1.00  0.270          H  
ATOM  21613  N   ASN A1393      11.732 -20.508  -3.451  1.00  0.120          N  
ATOM  21614  CA  ASN A1393      10.905 -20.744  -2.274  1.00  0.130          C  
ATOM  21615  C   ASN A1393       9.665 -19.856  -2.322  1.00  0.120          C  
ATOM  21616  O   ASN A1393       9.179 -19.331  -1.307  1.00  0.140          O  
ATOM  21617  CB  ASN A1393      11.738 -20.453  -1.029  1.00  0.180          C  
ATOM  21618  CG  ASN A1393      11.316 -21.181   0.185  1.00  0.180          C  
ATOM  21619  OD1 ASN A1393      10.963 -22.371   0.090  1.00  0.180          O  
ATOM  21620  ND2 ASN A1393      11.362 -20.517   1.316  1.00  0.180          N  
ATOM  21621  H   ASN A1393      11.813 -21.262  -4.135  1.00  0.140          H  
ATOM  21622  HA  ASN A1393      10.578 -21.784  -2.281  1.00  0.160          H  
ATOM  21623 1HB  ASN A1393      12.781 -20.675  -1.224  1.00  0.210          H  
ATOM  21624 2HB  ASN A1393      11.681 -19.390  -0.805  1.00  0.210          H  
ATOM  21625 1HD2 ASN A1393      11.105 -20.961   2.194  1.00  0.210          H  
ATOM  21626 2HD2 ASN A1393      11.640 -19.533   1.317  1.00  0.210          H  
ATOM  21627  N   PHE A1394       9.151 -19.709  -3.536  1.00  0.100          N  
ATOM  21628  CA  PHE A1394       7.955 -18.915  -3.766  1.00  0.100          C  
ATOM  21629  C   PHE A1394       6.737 -19.518  -3.068  1.00  0.120          C  
ATOM  21630  O   PHE A1394       6.475 -20.726  -3.173  1.00  0.130          O  
ATOM  21631  CB  PHE A1394       7.699 -18.738  -5.271  1.00  0.140          C  
ATOM  21632  CG  PHE A1394       6.480 -17.973  -5.555  1.00  0.140          C  
ATOM  21633  CD1 PHE A1394       6.441 -16.597  -5.476  1.00  0.140          C  
ATOM  21634  CD2 PHE A1394       5.342 -18.650  -5.876  1.00  0.140          C  
ATOM  21635  CE1 PHE A1394       5.265 -15.922  -5.716  1.00  0.140          C  
ATOM  21636  CE2 PHE A1394       4.192 -17.991  -6.113  1.00  0.140          C  
ATOM  21637  CZ  PHE A1394       4.139 -16.623  -6.035  1.00  0.140          C  
ATOM  21638  H   PHE A1394       9.615 -20.214  -4.300  1.00  0.120          H  
ATOM  21639  HA  PHE A1394       8.118 -17.923  -3.340  1.00  0.120          H  
ATOM  21640 1HB  PHE A1394       8.549 -18.216  -5.724  1.00  0.170          H  
ATOM  21641 2HB  PHE A1394       7.610 -19.682  -5.759  1.00  0.170          H  
ATOM  21642  HD1 PHE A1394       7.347 -16.055  -5.213  1.00  0.170          H  
ATOM  21643  HD2 PHE A1394       5.368 -19.742  -5.928  1.00  0.170          H  
ATOM  21644  HE1 PHE A1394       5.227 -14.836  -5.647  1.00  0.170          H  
ATOM  21645  HE2 PHE A1394       3.321 -18.556  -6.353  1.00  0.170          H  
ATOM  21646  HZ  PHE A1394       3.206 -16.099  -6.222  1.00  0.170          H  
ATOM  21647  N   ALA A1395       5.986 -18.651  -2.372  1.00  0.130          N  
ATOM  21648  CA  ALA A1395       4.770 -18.953  -1.618  1.00  0.150          C  
ATOM  21649  C   ALA A1395       5.019 -19.985  -0.506  1.00  0.160          C  
ATOM  21650  O   ALA A1395       4.110 -20.702  -0.063  1.00  0.190          O  
ATOM  21651  CB  ALA A1395       3.681 -19.419  -2.581  1.00  0.200          C  
ATOM  21652  H   ALA A1395       6.271 -17.671  -2.327  1.00  0.160          H  
ATOM  21653  HA  ALA A1395       4.440 -18.029  -1.141  1.00  0.180          H  
ATOM  21654 1HB  ALA A1395       2.771 -19.592  -2.040  1.00  0.240          H  
ATOM  21655 2HB  ALA A1395       3.508 -18.646  -3.323  1.00  0.240          H  
ATOM  21656 3HB  ALA A1395       3.987 -20.336  -3.076  1.00  0.240          H  
ATOM  21657  N   ALA A1396       6.228 -19.986   0.045  1.00  0.190          N  
ATOM  21658  CA  ALA A1396       6.594 -20.914   1.101  1.00  0.270          C  
ATOM  21659  C   ALA A1396       5.963 -20.592   2.426  1.00  0.430          C  
ATOM  21660  O   ALA A1396       6.573 -19.935   3.258  1.00  0.950          O  
ATOM  21661  CB  ALA A1396       8.084 -20.916   1.284  1.00  0.350          C  
ATOM  21662  H   ALA A1396       6.963 -19.385  -0.336  1.00  0.230          H  
ATOM  21663  HA  ALA A1396       6.255 -21.904   0.810  1.00  0.320          H  
ATOM  21664 1HB  ALA A1396       8.368 -21.636   2.054  1.00  0.420          H  
ATOM  21665 2HB  ALA A1396       8.541 -21.183   0.350  1.00  0.420          H  
ATOM  21666 3HB  ALA A1396       8.418 -19.923   1.578  1.00  0.420          H  
ATOM  21667  N   GLY A1397       4.745 -21.075   2.621  1.00  0.230          N  
ATOM  21668  CA  GLY A1397       4.004 -20.805   3.847  1.00  0.230          C  
ATOM  21669  C   GLY A1397       2.675 -20.123   3.589  1.00  0.220          C  
ATOM  21670  O   GLY A1397       1.885 -19.920   4.514  1.00  0.330          O  
ATOM  21671  H   GLY A1397       4.316 -21.600   1.859  1.00  0.280          H  
ATOM  21672 1HA  GLY A1397       3.849 -21.733   4.387  1.00  0.280          H  
ATOM  21673 2HA  GLY A1397       4.606 -20.166   4.487  1.00  0.280          H  
ATOM  21674  N   MET A1398       2.397 -19.817   2.333  1.00  0.200          N  
ATOM  21675  CA  MET A1398       1.139 -19.191   1.991  1.00  0.180          C  
ATOM  21676  C   MET A1398      -0.019 -20.128   2.352  1.00  0.230          C  
ATOM  21677  O   MET A1398      -0.035 -21.308   1.997  1.00  0.520          O  
ATOM  21678  CB  MET A1398       1.212 -18.767   0.520  1.00  0.260          C  
ATOM  21679  CG  MET A1398       0.001 -18.143  -0.110  1.00  0.260          C  
ATOM  21680  SD  MET A1398       0.352 -17.610  -1.817  1.00  0.260          S  
ATOM  21681  CE  MET A1398      -1.260 -17.208  -2.444  1.00  0.260          C  
ATOM  21682  H   MET A1398       3.084 -20.022   1.606  1.00  0.240          H  
ATOM  21683  HA  MET A1398       1.024 -18.289   2.593  1.00  0.220          H  
ATOM  21684 1HB  MET A1398       1.949 -17.993   0.469  1.00  0.310          H  
ATOM  21685 2HB  MET A1398       1.605 -19.525  -0.082  1.00  0.310          H  
ATOM  21686 1HG  MET A1398      -0.770 -18.842  -0.130  1.00  0.310          H  
ATOM  21687 2HG  MET A1398      -0.366 -17.317   0.462  1.00  0.310          H  
ATOM  21688 1HE  MET A1398      -1.177 -16.864  -3.464  1.00  0.310          H  
ATOM  21689 2HE  MET A1398      -1.890 -18.069  -2.409  1.00  0.310          H  
ATOM  21690 3HE  MET A1398      -1.705 -16.429  -1.833  1.00  0.310          H  
ATOM  21691  N   SER A1399      -0.979 -19.591   3.094  1.00  0.130          N  
ATOM  21692  CA  SER A1399      -2.111 -20.372   3.561  1.00  0.150          C  
ATOM  21693  C   SER A1399      -3.407 -19.938   2.931  1.00  0.110          C  
ATOM  21694  O   SER A1399      -4.396 -20.681   2.974  1.00  0.120          O  
ATOM  21695  CB  SER A1399      -2.240 -20.281   5.060  1.00  0.200          C  
ATOM  21696  OG  SER A1399      -2.487 -18.981   5.450  1.00  0.200          O  
ATOM  21697  H   SER A1399      -0.920 -18.602   3.331  1.00  0.160          H  
ATOM  21698  HA  SER A1399      -1.941 -21.412   3.291  1.00  0.180          H  
ATOM  21699 1HB  SER A1399      -3.053 -20.917   5.372  1.00  0.240          H  
ATOM  21700 2HB  SER A1399      -1.332 -20.634   5.530  1.00  0.240          H  
ATOM  21701  HG  SER A1399      -2.500 -18.995   6.412  1.00  0.240          H  
ATOM  21702  N   GLY A1400      -3.398 -18.778   2.280  1.00  0.110          N  
ATOM  21703  CA  GLY A1400      -4.608 -18.278   1.652  1.00  0.100          C  
ATOM  21704  C   GLY A1400      -4.326 -17.133   0.705  1.00  0.120          C  
ATOM  21705  O   GLY A1400      -3.207 -16.639   0.609  1.00  0.120          O  
ATOM  21706  H   GLY A1400      -2.559 -18.195   2.289  1.00  0.130          H  
ATOM  21707 1HA  GLY A1400      -5.088 -19.080   1.104  1.00  0.120          H  
ATOM  21708 2HA  GLY A1400      -5.304 -17.946   2.419  1.00  0.120          H  
ATOM  21709  N   GLY A1401      -5.356 -16.704  -0.003  1.00  0.160          N  
ATOM  21710  CA  GLY A1401      -5.184 -15.652  -0.993  1.00  0.170          C  
ATOM  21711  C   GLY A1401      -4.786 -16.339  -2.277  1.00  0.150          C  
ATOM  21712  O   GLY A1401      -4.521 -17.543  -2.270  1.00  0.240          O  
ATOM  21713  H   GLY A1401      -6.263 -17.131   0.131  1.00  0.190          H  
ATOM  21714 1HA  GLY A1401      -6.112 -15.096  -1.135  1.00  0.200          H  
ATOM  21715 2HA  GLY A1401      -4.415 -14.950  -0.677  1.00  0.200          H  
ATOM  21716  N   ILE A1402      -4.803 -15.617  -3.388  1.00  0.080          N  
ATOM  21717  CA  ILE A1402      -4.445 -16.265  -4.650  1.00  0.090          C  
ATOM  21718  C   ILE A1402      -3.396 -15.440  -5.399  1.00  0.090          C  
ATOM  21719  O   ILE A1402      -3.543 -14.224  -5.541  1.00  0.140          O  
ATOM  21720  CB  ILE A1402      -5.685 -16.484  -5.545  1.00  0.120          C  
ATOM  21721  CG1 ILE A1402      -6.800 -17.295  -4.787  1.00  0.120          C  
ATOM  21722  CG2 ILE A1402      -5.216 -17.365  -6.745  1.00  0.120          C  
ATOM  21723  CD1 ILE A1402      -8.149 -17.290  -5.481  1.00  0.120          C  
ATOM  21724  H   ILE A1402      -5.044 -14.620  -3.324  1.00  0.100          H  
ATOM  21725  HA  ILE A1402      -4.003 -17.241  -4.438  1.00  0.110          H  
ATOM  21726  HB  ILE A1402      -6.095 -15.539  -5.896  1.00  0.150          H  
ATOM  21727 1HG1 ILE A1402      -6.465 -18.328  -4.684  1.00  0.150          H  
ATOM  21728 2HG1 ILE A1402      -6.956 -16.883  -3.802  1.00  0.150          H  
ATOM  21729 1HG2 ILE A1402      -6.040 -17.580  -7.399  1.00  0.150          H  
ATOM  21730 2HG2 ILE A1402      -4.446 -16.862  -7.314  1.00  0.150          H  
ATOM  21731 3HG2 ILE A1402      -4.817 -18.309  -6.368  1.00  0.150          H  
ATOM  21732 1HD1 ILE A1402      -8.851 -17.877  -4.911  1.00  0.150          H  
ATOM  21733 2HD1 ILE A1402      -8.514 -16.268  -5.563  1.00  0.150          H  
ATOM  21734 3HD1 ILE A1402      -8.068 -17.704  -6.456  1.00  0.150          H  
ATOM  21735  N   ALA A1403      -2.337 -16.084  -5.865  1.00  0.090          N  
ATOM  21736  CA  ALA A1403      -1.333 -15.339  -6.624  1.00  0.120          C  
ATOM  21737  C   ALA A1403      -1.262 -15.869  -8.057  1.00  0.080          C  
ATOM  21738  O   ALA A1403      -1.576 -17.030  -8.332  1.00  0.080          O  
ATOM  21739  CB  ALA A1403       0.038 -15.376  -5.937  1.00  0.160          C  
ATOM  21740  H   ALA A1403      -2.264 -17.099  -5.722  1.00  0.110          H  
ATOM  21741  HA  ALA A1403      -1.649 -14.304  -6.679  1.00  0.140          H  
ATOM  21742 1HB  ALA A1403       0.739 -14.778  -6.523  1.00  0.190          H  
ATOM  21743 2HB  ALA A1403      -0.051 -14.954  -4.935  1.00  0.190          H  
ATOM  21744 3HB  ALA A1403       0.410 -16.369  -5.859  1.00  0.190          H  
ATOM  21745  N   TYR A1404      -0.848 -15.020  -8.978  1.00  0.070          N  
ATOM  21746  CA  TYR A1404      -0.670 -15.454 -10.344  1.00  0.080          C  
ATOM  21747  C   TYR A1404       0.682 -15.019 -10.832  1.00  0.090          C  
ATOM  21748  O   TYR A1404       1.093 -13.880 -10.597  1.00  0.100          O  
ATOM  21749  CB  TYR A1404      -1.748 -14.857 -11.214  1.00  0.110          C  
ATOM  21750  CG  TYR A1404      -3.072 -15.191 -10.702  1.00  0.110          C  
ATOM  21751  CD1 TYR A1404      -3.754 -14.283  -9.901  1.00  0.110          C  
ATOM  21752  CD2 TYR A1404      -3.601 -16.408 -10.979  1.00  0.110          C  
ATOM  21753  CE1 TYR A1404      -4.983 -14.601  -9.423  1.00  0.110          C  
ATOM  21754  CE2 TYR A1404      -4.824 -16.735 -10.499  1.00  0.110          C  
ATOM  21755  CZ  TYR A1404      -5.526 -15.831  -9.731  1.00  0.110          C  
ATOM  21756  OH  TYR A1404      -6.766 -16.144  -9.261  1.00  0.110          O  
ATOM  21757  H   TYR A1404      -0.650 -14.063  -8.714  1.00  0.080          H  
ATOM  21758  HA  TYR A1404      -0.712 -16.539 -10.386  1.00  0.100          H  
ATOM  21759 1HB  TYR A1404      -1.645 -13.779 -11.256  1.00  0.130          H  
ATOM  21760 2HB  TYR A1404      -1.662 -15.245 -12.230  1.00  0.130          H  
ATOM  21761  HD1 TYR A1404      -3.314 -13.321  -9.663  1.00  0.130          H  
ATOM  21762  HD2 TYR A1404      -3.042 -17.112 -11.589  1.00  0.130          H  
ATOM  21763  HE1 TYR A1404      -5.531 -13.892  -8.804  1.00  0.130          H  
ATOM  21764  HE2 TYR A1404      -5.248 -17.705 -10.731  1.00  0.130          H  
ATOM  21765  HH  TYR A1404      -7.013 -17.051  -9.566  1.00  0.130          H  
ATOM  21766  N   VAL A1405       1.371 -15.913 -11.516  1.00  0.100          N  
ATOM  21767  CA  VAL A1405       2.690 -15.574 -12.025  1.00  0.120          C  
ATOM  21768  C   VAL A1405       2.800 -15.843 -13.519  1.00  0.120          C  
ATOM  21769  O   VAL A1405       2.431 -16.910 -14.005  1.00  0.170          O  
ATOM  21770  CB  VAL A1405       3.794 -16.340 -11.239  1.00  0.160          C  
ATOM  21771  CG1 VAL A1405       5.192 -15.984 -11.796  1.00  0.160          C  
ATOM  21772  CG2 VAL A1405       3.685 -16.014  -9.719  1.00  0.160          C  
ATOM  21773  H   VAL A1405       0.957 -16.844 -11.659  1.00  0.120          H  
ATOM  21774  HA  VAL A1405       2.858 -14.509 -11.872  1.00  0.140          H  
ATOM  21775  HB  VAL A1405       3.666 -17.390 -11.375  1.00  0.190          H  
ATOM  21776 1HG1 VAL A1405       5.943 -16.543 -11.253  1.00  0.190          H  
ATOM  21777 2HG1 VAL A1405       5.267 -16.243 -12.848  1.00  0.190          H  
ATOM  21778 3HG1 VAL A1405       5.386 -14.914 -11.685  1.00  0.190          H  
ATOM  21779 1HG2 VAL A1405       4.441 -16.552  -9.172  1.00  0.190          H  
ATOM  21780 2HG2 VAL A1405       3.820 -14.954  -9.560  1.00  0.190          H  
ATOM  21781 3HG2 VAL A1405       2.709 -16.307  -9.346  1.00  0.190          H  
ATOM  21782  N   LEU A1406       3.292 -14.859 -14.246  1.00  0.120          N  
ATOM  21783  CA  LEU A1406       3.512 -14.984 -15.678  1.00  0.150          C  
ATOM  21784  C   LEU A1406       4.895 -15.552 -15.923  1.00  0.150          C  
ATOM  21785  O   LEU A1406       5.889 -14.907 -15.594  1.00  0.220          O  
ATOM  21786  CB  LEU A1406       3.474 -13.611 -16.314  1.00  0.200          C  
ATOM  21787  CG  LEU A1406       3.740 -13.525 -17.785  1.00  0.200          C  
ATOM  21788  CD1 LEU A1406       2.650 -14.223 -18.579  1.00  0.200          C  
ATOM  21789  CD2 LEU A1406       3.842 -12.099 -18.121  1.00  0.200          C  
ATOM  21790  H   LEU A1406       3.545 -13.989 -13.771  1.00  0.140          H  
ATOM  21791  HA  LEU A1406       2.761 -15.647 -16.099  1.00  0.180          H  
ATOM  21792 1HB  LEU A1406       2.523 -13.152 -16.110  1.00  0.240          H  
ATOM  21793 2HB  LEU A1406       4.242 -13.029 -15.827  1.00  0.240          H  
ATOM  21794  HG  LEU A1406       4.689 -14.014 -18.020  1.00  0.240          H  
ATOM  21795 1HD1 LEU A1406       2.866 -14.142 -19.642  1.00  0.240          H  
ATOM  21796 2HD1 LEU A1406       2.599 -15.267 -18.306  1.00  0.240          H  
ATOM  21797 3HD1 LEU A1406       1.710 -13.759 -18.375  1.00  0.240          H  
ATOM  21798 1HD2 LEU A1406       4.067 -12.021 -19.155  1.00  0.240          H  
ATOM  21799 2HD2 LEU A1406       2.903 -11.607 -17.889  1.00  0.240          H  
ATOM  21800 3HD2 LEU A1406       4.642 -11.647 -17.552  1.00  0.240          H  
ATOM  21801  N   THR A1407       4.995 -16.734 -16.517  1.00  0.270          N  
ATOM  21802  CA  THR A1407       6.322 -17.310 -16.661  1.00  0.350          C  
ATOM  21803  C   THR A1407       6.653 -17.613 -18.127  1.00  0.390          C  
ATOM  21804  O   THR A1407       5.927 -18.349 -18.792  1.00  0.620          O  
ATOM  21805  CB  THR A1407       6.406 -18.584 -15.797  1.00  0.460          C  
ATOM  21806  OG1 THR A1407       6.106 -18.257 -14.442  1.00  0.460          O  
ATOM  21807  CG2 THR A1407       7.796 -19.108 -15.820  1.00  0.460          C  
ATOM  21808  H   THR A1407       4.161 -17.253 -16.816  1.00  0.320          H  
ATOM  21809  HA  THR A1407       7.061 -16.600 -16.294  1.00  0.420          H  
ATOM  21810  HB  THR A1407       5.707 -19.333 -16.167  1.00  0.550          H  
ATOM  21811  HG1 THR A1407       5.190 -17.951 -14.409  1.00  0.550          H  
ATOM  21812 1HG2 THR A1407       7.870 -20.000 -15.208  1.00  0.550          H  
ATOM  21813 2HG2 THR A1407       8.048 -19.340 -16.812  1.00  0.550          H  
ATOM  21814 3HG2 THR A1407       8.479 -18.352 -15.438  1.00  0.550          H  
ATOM  21815  N   GLU A1408       7.798 -17.098 -18.601  1.00  0.330          N  
ATOM  21816  CA  GLU A1408       8.231 -17.307 -19.993  1.00  0.440          C  
ATOM  21817  C   GLU A1408       8.620 -18.757 -20.271  1.00  0.670          C  
ATOM  21818  O   GLU A1408       8.423 -19.268 -21.370  1.00  1.220          O  
ATOM  21819  CB  GLU A1408       9.402 -16.392 -20.343  1.00  0.570          C  
ATOM  21820  CG  GLU A1408       9.056 -14.902 -20.355  1.00  0.570          C  
ATOM  21821  CD  GLU A1408       7.916 -14.542 -21.293  1.00  0.570          C  
ATOM  21822  OE1 GLU A1408       7.809 -15.111 -22.361  1.00  0.570          O  
ATOM  21823  OE2 GLU A1408       7.147 -13.686 -20.921  1.00  0.570          O  
ATOM  21824  H   GLU A1408       8.342 -16.510 -17.983  1.00  0.400          H  
ATOM  21825  HA  GLU A1408       7.394 -17.059 -20.648  1.00  0.530          H  
ATOM  21826 1HB  GLU A1408      10.212 -16.547 -19.631  1.00  0.690          H  
ATOM  21827 2HB  GLU A1408       9.781 -16.655 -21.330  1.00  0.690          H  
ATOM  21828 1HG  GLU A1408       8.781 -14.599 -19.345  1.00  0.690          H  
ATOM  21829 2HG  GLU A1408       9.944 -14.341 -20.641  1.00  0.690          H  
ATOM  21830  N   ASP A1409       9.205 -19.412 -19.285  1.00  0.640          N  
ATOM  21831  CA  ASP A1409       9.531 -20.825 -19.396  1.00  0.660          C  
ATOM  21832  C   ASP A1409       8.822 -21.459 -18.245  1.00  0.460          C  
ATOM  21833  O   ASP A1409       9.304 -21.421 -17.112  1.00  0.490          O  
ATOM  21834  CB  ASP A1409      11.018 -21.151 -19.357  1.00  0.920          C  
ATOM  21835  CG  ASP A1409      11.217 -22.690 -19.521  1.00  0.920          C  
ATOM  21836  OD1 ASP A1409      10.234 -23.418 -19.337  1.00  0.920          O  
ATOM  21837  OD2 ASP A1409      12.319 -23.140 -19.816  1.00  0.920          O  
ATOM  21838  H   ASP A1409       9.374 -18.923 -18.421  1.00  0.770          H  
ATOM  21839  HA  ASP A1409       9.115 -21.227 -20.321  1.00  0.790          H  
ATOM  21840 1HB  ASP A1409      11.534 -20.627 -20.165  1.00  1.100          H  
ATOM  21841 2HB  ASP A1409      11.448 -20.823 -18.411  1.00  1.100          H  
ATOM  21842  N   VAL A1410       7.662 -22.003 -18.523  1.00  0.670          N  
ATOM  21843  CA  VAL A1410       6.772 -22.468 -17.483  1.00  0.860          C  
ATOM  21844  C   VAL A1410       7.339 -23.559 -16.579  1.00  0.710          C  
ATOM  21845  O   VAL A1410       6.799 -23.773 -15.495  1.00  1.090          O  
ATOM  21846  CB  VAL A1410       5.418 -22.891 -18.087  1.00  1.130          C  
ATOM  21847  CG1 VAL A1410       4.746 -21.645 -18.741  1.00  1.130          C  
ATOM  21848  CG2 VAL A1410       5.619 -24.013 -19.113  1.00  1.130          C  
ATOM  21849  H   VAL A1410       7.386 -22.028 -19.493  1.00  0.800          H  
ATOM  21850  HA  VAL A1410       6.556 -21.611 -16.848  1.00  1.030          H  
ATOM  21851  HB  VAL A1410       4.763 -23.241 -17.290  1.00  1.350          H  
ATOM  21852 1HG1 VAL A1410       3.774 -21.922 -19.154  1.00  1.350          H  
ATOM  21853 2HG1 VAL A1410       4.603 -20.862 -17.988  1.00  1.350          H  
ATOM  21854 3HG1 VAL A1410       5.374 -21.251 -19.539  1.00  1.350          H  
ATOM  21855 1HG2 VAL A1410       4.651 -24.301 -19.523  1.00  1.350          H  
ATOM  21856 2HG2 VAL A1410       6.263 -23.675 -19.919  1.00  1.350          H  
ATOM  21857 3HG2 VAL A1410       6.073 -24.877 -18.629  1.00  1.350          H  
ATOM  21858  N   LYS A1411       8.386 -24.283 -17.002  1.00  0.500          N  
ATOM  21859  CA  LYS A1411       8.919 -25.304 -16.093  1.00  0.510          C  
ATOM  21860  C   LYS A1411       9.784 -24.646 -15.007  1.00  0.470          C  
ATOM  21861  O   LYS A1411      10.075 -25.243 -13.962  1.00  0.610          O  
ATOM  21862  CB  LYS A1411       9.698 -26.403 -16.837  1.00  0.710          C  
ATOM  21863  CG  LYS A1411      11.058 -26.011 -17.416  1.00  0.710          C  
ATOM  21864  CD  LYS A1411      11.703 -27.183 -18.158  1.00  0.710          C  
ATOM  21865  CE  LYS A1411      13.086 -26.827 -18.765  1.00  0.710          C  
ATOM  21866  NZ  LYS A1411      13.007 -25.894 -19.975  1.00  0.710          N  
ATOM  21867  H   LYS A1411       8.837 -24.072 -17.909  1.00  0.600          H  
ATOM  21868  HA  LYS A1411       8.079 -25.788 -15.595  1.00  0.610          H  
ATOM  21869 1HB  LYS A1411       9.856 -27.246 -16.165  1.00  0.850          H  
ATOM  21870 2HB  LYS A1411       9.090 -26.762 -17.667  1.00  0.850          H  
ATOM  21871 1HG  LYS A1411      10.945 -25.193 -18.084  1.00  0.850          H  
ATOM  21872 2HG  LYS A1411      11.716 -25.707 -16.613  1.00  0.850          H  
ATOM  21873 1HD  LYS A1411      11.829 -28.016 -17.466  1.00  0.850          H  
ATOM  21874 2HD  LYS A1411      11.042 -27.501 -18.964  1.00  0.850          H  
ATOM  21875 1HE  LYS A1411      13.700 -26.357 -17.999  1.00  0.850          H  
ATOM  21876 2HE  LYS A1411      13.562 -27.755 -19.076  1.00  0.850          H  
ATOM  21877 1HZ  LYS A1411      13.936 -25.728 -20.320  1.00  0.850          H  
ATOM  21878 2HZ  LYS A1411      12.459 -26.324 -20.699  1.00  0.850          H  
ATOM  21879 3HZ  LYS A1411      12.590 -24.964 -19.759  1.00  0.850          H  
ATOM  21880  N   ALA A1412      10.249 -23.421 -15.277  1.00  0.400          N  
ATOM  21881  CA  ALA A1412      11.123 -22.701 -14.369  1.00  0.460          C  
ATOM  21882  C   ALA A1412      10.438 -22.424 -13.062  1.00  0.500          C  
ATOM  21883  O   ALA A1412      11.057 -22.438 -12.007  1.00  0.660          O  
ATOM  21884  CB  ALA A1412      11.572 -21.394 -14.992  1.00  0.620          C  
ATOM  21885  H   ALA A1412       9.947 -22.942 -16.130  1.00  0.480          H  
ATOM  21886  HA  ALA A1412      11.988 -23.317 -14.165  1.00  0.550          H  
ATOM  21887 1HB  ALA A1412      12.242 -20.876 -14.307  1.00  0.740          H  
ATOM  21888 2HB  ALA A1412      12.087 -21.595 -15.930  1.00  0.740          H  
ATOM  21889 3HB  ALA A1412      10.703 -20.766 -15.184  1.00  0.740          H  
ATOM  21890  N   PHE A1413       9.155 -22.137 -13.131  1.00  0.490          N  
ATOM  21891  CA  PHE A1413       8.391 -21.820 -11.951  1.00  0.560          C  
ATOM  21892  C   PHE A1413       8.327 -23.029 -11.009  1.00  0.550          C  
ATOM  21893  O   PHE A1413       8.594 -22.937  -9.806  1.00  0.650          O  
ATOM  21894  CB  PHE A1413       7.012 -21.346 -12.348  1.00  0.760          C  
ATOM  21895  CG  PHE A1413       6.264 -20.979 -11.216  1.00  0.760          C  
ATOM  21896  CD1 PHE A1413       6.351 -19.700 -10.680  1.00  0.760          C  
ATOM  21897  CD2 PHE A1413       5.512 -21.901 -10.616  1.00  0.760          C  
ATOM  21898  CE1 PHE A1413       5.651 -19.393  -9.557  1.00  0.760          C  
ATOM  21899  CE2 PHE A1413       4.858 -21.611  -9.540  1.00  0.760          C  
ATOM  21900  CZ  PHE A1413       4.900 -20.353  -8.984  1.00  0.760          C  
ATOM  21901  H   PHE A1413       8.689 -22.150 -14.031  1.00  0.590          H  
ATOM  21902  HA  PHE A1413       8.893 -21.004 -11.428  1.00  0.670          H  
ATOM  21903 1HB  PHE A1413       7.093 -20.478 -12.999  1.00  0.910          H  
ATOM  21904 2HB  PHE A1413       6.480 -22.128 -12.893  1.00  0.910          H  
ATOM  21905  HD1 PHE A1413       6.981 -18.948 -11.166  1.00  0.910          H  
ATOM  21906  HD2 PHE A1413       5.453 -22.912 -11.022  1.00  0.910          H  
ATOM  21907  HE1 PHE A1413       5.705 -18.400  -9.123  1.00  0.910          H  
ATOM  21908  HE2 PHE A1413       4.315 -22.389  -9.121  1.00  0.910          H  
ATOM  21909  HZ  PHE A1413       4.349 -20.138  -8.095  1.00  0.910          H  
ATOM  21910  N   LYS A1414       8.003 -24.195 -11.573  1.00  0.540          N  
ATOM  21911  CA  LYS A1414       7.858 -25.426 -10.800  1.00  0.670          C  
ATOM  21912  C   LYS A1414       9.129 -25.760 -10.023  1.00  0.610          C  
ATOM  21913  O   LYS A1414       9.079 -26.348  -8.944  1.00  0.940          O  
ATOM  21914  CB  LYS A1414       7.491 -26.582 -11.724  1.00  0.890          C  
ATOM  21915  CG  LYS A1414       6.082 -26.492 -12.296  1.00  0.890          C  
ATOM  21916  CD  LYS A1414       5.778 -27.666 -13.222  1.00  0.890          C  
ATOM  21917  CE  LYS A1414       4.370 -27.564 -13.804  1.00  0.890          C  
ATOM  21918  NZ  LYS A1414       4.068 -28.690 -14.737  1.00  0.890          N  
ATOM  21919  H   LYS A1414       7.808 -24.216 -12.566  1.00  0.650          H  
ATOM  21920  HA  LYS A1414       7.054 -25.286 -10.080  1.00  0.800          H  
ATOM  21921 1HB  LYS A1414       8.195 -26.613 -12.560  1.00  1.060          H  
ATOM  21922 2HB  LYS A1414       7.583 -27.523 -11.182  1.00  1.060          H  
ATOM  21923 1HG  LYS A1414       5.359 -26.475 -11.479  1.00  1.060          H  
ATOM  21924 2HG  LYS A1414       5.987 -25.563 -12.862  1.00  1.060          H  
ATOM  21925 1HD  LYS A1414       6.500 -27.675 -14.042  1.00  1.060          H  
ATOM  21926 2HD  LYS A1414       5.868 -28.601 -12.669  1.00  1.060          H  
ATOM  21927 1HE  LYS A1414       3.645 -27.576 -12.990  1.00  1.060          H  
ATOM  21928 2HE  LYS A1414       4.276 -26.622 -14.347  1.00  1.060          H  
ATOM  21929 1HZ  LYS A1414       3.130 -28.586 -15.099  1.00  1.060          H  
ATOM  21930 2HZ  LYS A1414       4.726 -28.681 -15.503  1.00  1.060          H  
ATOM  21931 3HZ  LYS A1414       4.140 -29.568 -14.243  1.00  1.060          H  
ATOM  21932  N   ARG A1415      10.281 -25.414 -10.588  1.00  0.340          N  
ATOM  21933  CA  ARG A1415      11.560 -25.680  -9.947  1.00  0.320          C  
ATOM  21934  C   ARG A1415      11.965 -24.651  -8.861  1.00  0.260          C  
ATOM  21935  O   ARG A1415      12.968 -24.848  -8.168  1.00  0.410          O  
ATOM  21936  CB  ARG A1415      12.642 -25.753 -11.011  1.00  0.460          C  
ATOM  21937  CG  ARG A1415      12.498 -26.928 -11.997  1.00  0.460          C  
ATOM  21938  CD  ARG A1415      13.536 -26.899 -13.077  1.00  0.460          C  
ATOM  21939  NE  ARG A1415      13.364 -25.781 -14.020  1.00  0.460          N  
ATOM  21940  CZ  ARG A1415      14.339 -25.316 -14.855  1.00  0.460          C  
ATOM  21941  NH1 ARG A1415      15.541 -25.861 -14.834  1.00  0.460          N  
ATOM  21942  NH2 ARG A1415      14.102 -24.314 -15.696  1.00  0.460          N  
ATOM  21943  H   ARG A1415      10.270 -25.006 -11.530  1.00  0.410          H  
ATOM  21944  HA  ARG A1415      11.493 -26.658  -9.473  1.00  0.380          H  
ATOM  21945 1HB  ARG A1415      12.646 -24.824 -11.585  1.00  0.550          H  
ATOM  21946 2HB  ARG A1415      13.604 -25.846 -10.531  1.00  0.550          H  
ATOM  21947 1HG  ARG A1415      12.591 -27.866 -11.456  1.00  0.550          H  
ATOM  21948 2HG  ARG A1415      11.517 -26.880 -12.472  1.00  0.550          H  
ATOM  21949 1HD  ARG A1415      14.510 -26.811 -12.612  1.00  0.550          H  
ATOM  21950 2HD  ARG A1415      13.484 -27.829 -13.642  1.00  0.550          H  
ATOM  21951  HE  ARG A1415      12.440 -25.350 -14.066  1.00  0.550          H  
ATOM  21952 1HH1 ARG A1415      15.748 -26.618 -14.199  1.00  0.550          H  
ATOM  21953 2HH1 ARG A1415      16.268 -25.514 -15.443  1.00  0.550          H  
ATOM  21954 1HH2 ARG A1415      13.188 -23.877 -15.736  1.00  0.550          H  
ATOM  21955 2HH2 ARG A1415      14.838 -23.981 -16.304  1.00  0.550          H  
ATOM  21956  N   LYS A1416      11.214 -23.551  -8.734  1.00  0.210          N  
ATOM  21957  CA  LYS A1416      11.520 -22.487  -7.777  1.00  0.180          C  
ATOM  21958  C   LYS A1416      10.491 -22.387  -6.645  1.00  0.130          C  
ATOM  21959  O   LYS A1416      10.805 -21.939  -5.530  1.00  0.160          O  
ATOM  21960  CB  LYS A1416      11.622 -21.142  -8.500  1.00  0.260          C  
ATOM  21961  CG  LYS A1416      12.786 -21.043  -9.464  1.00  0.260          C  
ATOM  21962  CD  LYS A1416      12.860 -19.665 -10.120  1.00  0.260          C  
ATOM  21963  CE  LYS A1416      14.001 -19.605 -11.137  1.00  0.260          C  
ATOM  21964  NZ  LYS A1416      14.154 -18.249 -11.770  1.00  0.260          N  
ATOM  21965  H   LYS A1416      10.374 -23.457  -9.304  1.00  0.250          H  
ATOM  21966  HA  LYS A1416      12.486 -22.706  -7.325  1.00  0.220          H  
ATOM  21967 1HB  LYS A1416      10.707 -20.980  -9.079  1.00  0.320          H  
ATOM  21968 2HB  LYS A1416      11.696 -20.333  -7.777  1.00  0.320          H  
ATOM  21969 1HG  LYS A1416      13.709 -21.223  -8.917  1.00  0.320          H  
ATOM  21970 2HG  LYS A1416      12.691 -21.807 -10.230  1.00  0.320          H  
ATOM  21971 1HD  LYS A1416      11.918 -19.452 -10.639  1.00  0.320          H  
ATOM  21972 2HD  LYS A1416      13.009 -18.895  -9.359  1.00  0.320          H  
ATOM  21973 1HE  LYS A1416      14.933 -19.869 -10.640  1.00  0.320          H  
ATOM  21974 2HE  LYS A1416      13.800 -20.336 -11.923  1.00  0.320          H  
ATOM  21975 1HZ  LYS A1416      14.907 -18.268 -12.429  1.00  0.320          H  
ATOM  21976 2HZ  LYS A1416      13.306 -17.943 -12.277  1.00  0.320          H  
ATOM  21977 3HZ  LYS A1416      14.358 -17.560 -11.064  1.00  0.320          H  
ATOM  21978  N   CYS A1417       9.253 -22.783  -6.917  1.00  0.170          N  
ATOM  21979  CA  CYS A1417       8.209 -22.655  -5.911  1.00  0.150          C  
ATOM  21980  C   CYS A1417       8.254 -23.725  -4.820  1.00  0.170          C  
ATOM  21981  O   CYS A1417       8.762 -24.832  -5.013  1.00  0.210          O  
ATOM  21982  CB  CYS A1417       6.861 -22.679  -6.586  1.00  0.220          C  
ATOM  21983  SG  CYS A1417       6.469 -24.263  -7.309  1.00  0.220          S  
ATOM  21984  H   CYS A1417       9.023 -23.107  -7.861  1.00  0.200          H  
ATOM  21985  HA  CYS A1417       8.326 -21.699  -5.422  1.00  0.180          H  
ATOM  21986 1HB  CYS A1417       6.115 -22.431  -5.856  1.00  0.260          H  
ATOM  21987 2HB  CYS A1417       6.831 -21.929  -7.370  1.00  0.260          H  
ATOM  21988  HG  CYS A1417       6.990 -25.003  -6.313  1.00  0.260          H  
ATOM  21989  N   ASN A1418       7.681 -23.384  -3.665  1.00  0.230          N  
ATOM  21990  CA  ASN A1418       7.573 -24.277  -2.520  1.00  0.330          C  
ATOM  21991  C   ASN A1418       6.237 -25.011  -2.553  1.00  0.350          C  
ATOM  21992  O   ASN A1418       5.174 -24.403  -2.489  1.00  0.770          O  
ATOM  21993  CB  ASN A1418       7.801 -23.530  -1.230  1.00  0.420          C  
ATOM  21994  CG  ASN A1418       7.852 -24.440  -0.011  1.00  0.420          C  
ATOM  21995  OD1 ASN A1418       6.997 -25.325   0.171  1.00  0.420          O  
ATOM  21996  ND2 ASN A1418       8.870 -24.268   0.824  1.00  0.420          N  
ATOM  21997  H   ASN A1418       7.272 -22.448  -3.564  1.00  0.280          H  
ATOM  21998  HA  ASN A1418       8.354 -25.034  -2.602  1.00  0.400          H  
ATOM  21999 1HB  ASN A1418       8.731 -22.978  -1.297  1.00  0.510          H  
ATOM  22000 2HB  ASN A1418       7.004 -22.806  -1.118  1.00  0.510          H  
ATOM  22001 1HD2 ASN A1418       8.956 -24.852   1.639  1.00  0.510          H  
ATOM  22002 2HD2 ASN A1418       9.595 -23.573   0.641  1.00  0.510          H  
ATOM  22003  N   LEU A1419       6.290 -26.322  -2.696  1.00  0.220          N  
ATOM  22004  CA  LEU A1419       5.094 -27.138  -2.877  1.00  0.230          C  
ATOM  22005  C   LEU A1419       4.427 -27.634  -1.579  1.00  0.300          C  
ATOM  22006  O   LEU A1419       3.453 -28.384  -1.638  1.00  0.500          O  
ATOM  22007  CB  LEU A1419       5.484 -28.387  -3.691  1.00  0.320          C  
ATOM  22008  CG  LEU A1419       6.106 -28.169  -5.120  1.00  0.320          C  
ATOM  22009  CD1 LEU A1419       6.489 -29.524  -5.693  1.00  0.320          C  
ATOM  22010  CD2 LEU A1419       5.142 -27.455  -6.028  1.00  0.320          C  
ATOM  22011  H   LEU A1419       7.199 -26.765  -2.717  1.00  0.260          H  
ATOM  22012  HA  LEU A1419       4.354 -26.549  -3.416  1.00  0.280          H  
ATOM  22013 1HB  LEU A1419       6.200 -28.960  -3.104  1.00  0.380          H  
ATOM  22014 2HB  LEU A1419       4.589 -28.998  -3.818  1.00  0.380          H  
ATOM  22015  HG  LEU A1419       7.017 -27.570  -5.035  1.00  0.380          H  
ATOM  22016 1HD1 LEU A1419       6.943 -29.384  -6.676  1.00  0.380          H  
ATOM  22017 2HD1 LEU A1419       7.203 -30.014  -5.032  1.00  0.380          H  
ATOM  22018 3HD1 LEU A1419       5.599 -30.145  -5.789  1.00  0.380          H  
ATOM  22019 1HD2 LEU A1419       5.598 -27.317  -7.009  1.00  0.380          H  
ATOM  22020 2HD2 LEU A1419       4.226 -28.035  -6.131  1.00  0.380          H  
ATOM  22021 3HD2 LEU A1419       4.921 -26.503  -5.609  1.00  0.380          H  
ATOM  22022  N   GLU A1420       4.938 -27.271  -0.403  1.00  0.330          N  
ATOM  22023  CA  GLU A1420       4.355 -27.829   0.824  1.00  0.390          C  
ATOM  22024  C   GLU A1420       2.873 -27.509   1.050  1.00  0.350          C  
ATOM  22025  O   GLU A1420       2.091 -28.394   1.421  1.00  0.390          O  
ATOM  22026  CB  GLU A1420       5.135 -27.381   2.064  1.00  0.520          C  
ATOM  22027  CG  GLU A1420       4.618 -28.015   3.376  1.00  0.520          C  
ATOM  22028  CD  GLU A1420       5.400 -27.627   4.593  1.00  0.520          C  
ATOM  22029  OE1 GLU A1420       6.333 -26.878   4.470  1.00  0.520          O  
ATOM  22030  OE2 GLU A1420       5.058 -28.089   5.655  1.00  0.520          O  
ATOM  22031  H   GLU A1420       5.720 -26.614  -0.356  1.00  0.400          H  
ATOM  22032  HA  GLU A1420       4.447 -28.913   0.760  1.00  0.470          H  
ATOM  22033 1HB  GLU A1420       6.187 -27.638   1.947  1.00  0.630          H  
ATOM  22034 2HB  GLU A1420       5.071 -26.297   2.162  1.00  0.630          H  
ATOM  22035 1HG  GLU A1420       3.583 -27.731   3.538  1.00  0.630          H  
ATOM  22036 2HG  GLU A1420       4.646 -29.097   3.268  1.00  0.630          H  
ATOM  22037  N   MET A1421       2.477 -26.253   0.848  1.00  0.310          N  
ATOM  22038  CA  MET A1421       1.098 -25.840   1.097  1.00  0.350          C  
ATOM  22039  C   MET A1421       0.376 -25.352  -0.147  1.00  0.330          C  
ATOM  22040  O   MET A1421      -0.784 -24.938  -0.069  1.00  0.400          O  
ATOM  22041  CB  MET A1421       1.109 -24.711   2.129  1.00  0.470          C  
ATOM  22042  CG  MET A1421       1.638 -25.124   3.496  1.00  0.470          C  
ATOM  22043  SD  MET A1421       1.790 -23.753   4.669  1.00  0.470          S  
ATOM  22044  CE  MET A1421       0.126 -23.236   5.019  1.00  0.470          C  
ATOM  22045  H   MET A1421       3.157 -25.568   0.543  1.00  0.370          H  
ATOM  22046  HA  MET A1421       0.548 -26.687   1.496  1.00  0.420          H  
ATOM  22047 1HB  MET A1421       1.718 -23.882   1.763  1.00  0.570          H  
ATOM  22048 2HB  MET A1421       0.095 -24.331   2.250  1.00  0.570          H  
ATOM  22049 1HG  MET A1421       0.983 -25.879   3.923  1.00  0.570          H  
ATOM  22050 2HG  MET A1421       2.621 -25.564   3.373  1.00  0.570          H  
ATOM  22051 1HE  MET A1421       0.159 -22.410   5.724  1.00  0.570          H  
ATOM  22052 2HE  MET A1421      -0.348 -22.909   4.103  1.00  0.570          H  
ATOM  22053 3HE  MET A1421      -0.435 -24.062   5.450  1.00  0.570          H  
ATOM  22054  N   ILE A1422       1.086 -25.313  -1.275  1.00  0.320          N  
ATOM  22055  CA  ILE A1422       0.553 -24.649  -2.460  1.00  0.340          C  
ATOM  22056  C   ILE A1422       0.452 -25.517  -3.700  1.00  0.300          C  
ATOM  22057  O   ILE A1422       1.361 -26.275  -4.033  1.00  0.410          O  
ATOM  22058  CB  ILE A1422       1.439 -23.447  -2.795  1.00  0.470          C  
ATOM  22059  CG1 ILE A1422       1.688 -22.593  -1.566  1.00  0.470          C  
ATOM  22060  CG2 ILE A1422       0.750 -22.582  -3.865  1.00  0.470          C  
ATOM  22061  CD1 ILE A1422       0.546 -21.934  -0.971  1.00  0.470          C  
ATOM  22062  H   ILE A1422       2.005 -25.740  -1.292  1.00  0.380          H  
ATOM  22063  HA  ILE A1422      -0.452 -24.305  -2.245  1.00  0.410          H  
ATOM  22064  HB  ILE A1422       2.405 -23.786  -3.130  1.00  0.560          H  
ATOM  22065 1HG1 ILE A1422       2.129 -23.220  -0.808  1.00  0.560          H  
ATOM  22066 2HG1 ILE A1422       2.413 -21.845  -1.817  1.00  0.560          H  
ATOM  22067 1HG2 ILE A1422       1.391 -21.757  -4.039  1.00  0.560          H  
ATOM  22068 2HG2 ILE A1422       0.610 -23.131  -4.789  1.00  0.560          H  
ATOM  22069 3HG2 ILE A1422      -0.217 -22.230  -3.535  1.00  0.560          H  
ATOM  22070 1HD1 ILE A1422       0.901 -21.445  -0.135  1.00  0.560          H  
ATOM  22071 2HD1 ILE A1422       0.094 -21.225  -1.645  1.00  0.560          H  
ATOM  22072 3HD1 ILE A1422      -0.169 -22.632  -0.652  1.00  0.560          H  
ATOM  22073  N   LEU A1423      -0.667 -25.393  -4.388  1.00  0.240          N  
ATOM  22074  CA  LEU A1423      -0.887 -26.092  -5.633  1.00  0.210          C  
ATOM  22075  C   LEU A1423      -0.612 -25.139  -6.791  1.00  0.180          C  
ATOM  22076  O   LEU A1423      -1.000 -23.964  -6.762  1.00  0.190          O  
ATOM  22077  CB  LEU A1423      -2.332 -26.556  -5.655  1.00  0.310          C  
ATOM  22078  CG  LEU A1423      -2.748 -27.436  -4.463  1.00  0.310          C  
ATOM  22079  CD1 LEU A1423      -4.218 -27.645  -4.508  1.00  0.310          C  
ATOM  22080  CD2 LEU A1423      -2.019 -28.778  -4.511  1.00  0.310          C  
ATOM  22081  H   LEU A1423      -1.401 -24.774  -4.037  1.00  0.290          H  
ATOM  22082  HA  LEU A1423      -0.199 -26.929  -5.710  1.00  0.250          H  
ATOM  22083 1HB  LEU A1423      -2.960 -25.682  -5.650  1.00  0.370          H  
ATOM  22084 2HB  LEU A1423      -2.514 -27.107  -6.579  1.00  0.370          H  
ATOM  22085  HG  LEU A1423      -2.512 -26.922  -3.537  1.00  0.370          H  
ATOM  22086 1HD1 LEU A1423      -4.529 -28.251  -3.658  1.00  0.370          H  
ATOM  22087 2HD1 LEU A1423      -4.717 -26.672  -4.462  1.00  0.370          H  
ATOM  22088 3HD1 LEU A1423      -4.480 -28.150  -5.432  1.00  0.370          H  
ATOM  22089 1HD2 LEU A1423      -2.335 -29.387  -3.672  1.00  0.370          H  
ATOM  22090 2HD2 LEU A1423      -2.263 -29.294  -5.440  1.00  0.370          H  
ATOM  22091 3HD2 LEU A1423      -0.944 -28.626  -4.453  1.00  0.370          H  
ATOM  22092  N   PHE A1424       0.009 -25.650  -7.845  1.00  0.180          N  
ATOM  22093  CA  PHE A1424       0.307 -24.801  -8.984  1.00  0.190          C  
ATOM  22094  C   PHE A1424      -0.314 -25.357 -10.253  1.00  0.260          C  
ATOM  22095  O   PHE A1424       0.042 -26.447 -10.710  1.00  0.380          O  
ATOM  22096  CB  PHE A1424       1.803 -24.640  -9.076  1.00  0.260          C  
ATOM  22097  CG  PHE A1424       2.368 -23.981  -7.833  1.00  0.260          C  
ATOM  22098  CD1 PHE A1424       2.894 -24.728  -6.798  1.00  0.260          C  
ATOM  22099  CD2 PHE A1424       2.365 -22.623  -7.698  1.00  0.260          C  
ATOM  22100  CE1 PHE A1424       3.430 -24.114  -5.688  1.00  0.260          C  
ATOM  22101  CE2 PHE A1424       2.924 -22.026  -6.598  1.00  0.260          C  
ATOM  22102  CZ  PHE A1424       3.457 -22.767  -5.603  1.00  0.260          C  
ATOM  22103  H   PHE A1424       0.294 -26.619  -7.847  1.00  0.220          H  
ATOM  22104  HA  PHE A1424      -0.119 -23.822  -8.807  1.00  0.230          H  
ATOM  22105 1HB  PHE A1424       2.276 -25.611  -9.199  1.00  0.310          H  
ATOM  22106 2HB  PHE A1424       2.058 -24.040  -9.933  1.00  0.310          H  
ATOM  22107  HD1 PHE A1424       2.890 -25.812  -6.864  1.00  0.310          H  
ATOM  22108  HD2 PHE A1424       1.940 -22.015  -8.501  1.00  0.310          H  
ATOM  22109  HE1 PHE A1424       3.846 -24.705  -4.874  1.00  0.310          H  
ATOM  22110  HE2 PHE A1424       2.950 -20.960  -6.523  1.00  0.310          H  
ATOM  22111  HZ  PHE A1424       3.898 -22.287  -4.723  1.00  0.310          H  
ATOM  22112  N   GLU A1425      -1.277 -24.615 -10.793  1.00  0.230          N  
ATOM  22113  CA  GLU A1425      -2.051 -25.090 -11.946  1.00  0.350          C  
ATOM  22114  C   GLU A1425      -2.252 -24.043 -13.055  1.00  0.340          C  
ATOM  22115  O   GLU A1425      -1.819 -22.899 -12.943  1.00  0.210          O  
ATOM  22116  CB  GLU A1425      -3.420 -25.591 -11.442  1.00  0.440          C  
ATOM  22117  CG  GLU A1425      -3.402 -26.810 -10.463  1.00  0.440          C  
ATOM  22118  CD  GLU A1425      -4.815 -27.228  -9.995  1.00  0.440          C  
ATOM  22119  OE1 GLU A1425      -5.751 -26.554 -10.346  1.00  0.440          O  
ATOM  22120  OE2 GLU A1425      -4.950 -28.207  -9.284  1.00  0.440          O  
ATOM  22121  H   GLU A1425      -1.470 -23.710 -10.344  1.00  0.280          H  
ATOM  22122  HA  GLU A1425      -1.520 -25.934 -12.385  1.00  0.420          H  
ATOM  22123 1HB  GLU A1425      -3.866 -24.804 -10.888  1.00  0.530          H  
ATOM  22124 2HB  GLU A1425      -4.074 -25.822 -12.281  1.00  0.530          H  
ATOM  22125 1HG  GLU A1425      -2.918 -27.653 -10.955  1.00  0.530          H  
ATOM  22126 2HG  GLU A1425      -2.810 -26.551  -9.586  1.00  0.530          H  
ATOM  22127  N   SER A1426      -2.874 -24.452 -14.156  1.00  0.530          N  
ATOM  22128  CA  SER A1426      -3.185 -23.557 -15.268  1.00  0.560          C  
ATOM  22129  C   SER A1426      -4.428 -22.724 -14.983  1.00  0.530          C  
ATOM  22130  O   SER A1426      -5.206 -23.046 -14.082  1.00  0.580          O  
ATOM  22131  CB  SER A1426      -3.410 -24.379 -16.516  1.00  0.770          C  
ATOM  22132  OG  SER A1426      -4.511 -25.219 -16.324  1.00  0.770          O  
ATOM  22133  H   SER A1426      -3.192 -25.410 -14.231  1.00  0.640          H  
ATOM  22134  HA  SER A1426      -2.341 -22.879 -15.422  1.00  0.670          H  
ATOM  22135 1HB  SER A1426      -3.606 -23.713 -17.355  1.00  0.930          H  
ATOM  22136 2HB  SER A1426      -2.525 -24.965 -16.754  1.00  0.930          H  
ATOM  22137  HG  SER A1426      -4.933 -25.365 -17.203  1.00  0.930          H  
ATOM  22138  N   LEU A1427      -4.667 -21.693 -15.793  1.00  0.510          N  
ATOM  22139  CA  LEU A1427      -5.878 -20.898 -15.632  1.00  0.500          C  
ATOM  22140  C   LEU A1427      -6.978 -21.455 -16.511  1.00  0.640          C  
ATOM  22141  O   LEU A1427      -6.975 -21.235 -17.716  1.00  1.190          O  
ATOM  22142  CB  LEU A1427      -5.653 -19.449 -16.075  1.00  0.700          C  
ATOM  22143  CG  LEU A1427      -4.564 -18.634 -15.393  1.00  0.700          C  
ATOM  22144  CD1 LEU A1427      -4.500 -17.277 -16.097  1.00  0.700          C  
ATOM  22145  CD2 LEU A1427      -4.880 -18.479 -13.919  1.00  0.700          C  
ATOM  22146  H   LEU A1427      -4.007 -21.466 -16.524  1.00  0.610          H  
ATOM  22147  HA  LEU A1427      -6.209 -20.942 -14.594  1.00  0.600          H  
ATOM  22148 1HB  LEU A1427      -5.439 -19.446 -17.143  1.00  0.840          H  
ATOM  22149 2HB  LEU A1427      -6.585 -18.919 -15.918  1.00  0.840          H  
ATOM  22150  HG  LEU A1427      -3.592 -19.128 -15.499  1.00  0.840          H  
ATOM  22151 1HD1 LEU A1427      -3.744 -16.661 -15.640  1.00  0.840          H  
ATOM  22152 2HD1 LEU A1427      -4.255 -17.432 -17.144  1.00  0.840          H  
ATOM  22153 3HD1 LEU A1427      -5.457 -16.783 -16.022  1.00  0.840          H  
ATOM  22154 1HD2 LEU A1427      -4.103 -17.892 -13.454  1.00  0.840          H  
ATOM  22155 2HD2 LEU A1427      -5.843 -17.982 -13.792  1.00  0.840          H  
ATOM  22156 3HD2 LEU A1427      -4.922 -19.445 -13.451  1.00  0.840          H  
ATOM  22157  N   GLU A1428      -7.917 -22.172 -15.920  1.00  0.410          N  
ATOM  22158  CA  GLU A1428      -8.970 -22.809 -16.706  1.00  0.500          C  
ATOM  22159  C   GLU A1428     -10.322 -22.112 -16.550  1.00  0.440          C  
ATOM  22160  O   GLU A1428     -11.180 -22.183 -17.426  1.00  0.610          O  
ATOM  22161  CB  GLU A1428      -9.092 -24.279 -16.315  1.00  0.660          C  
ATOM  22162  CG  GLU A1428      -7.828 -25.118 -16.558  1.00  0.660          C  
ATOM  22163  CD  GLU A1428      -7.490 -25.320 -18.024  1.00  0.660          C  
ATOM  22164  OE1 GLU A1428      -8.400 -25.348 -18.817  1.00  0.660          O  
ATOM  22165  OE2 GLU A1428      -6.319 -25.461 -18.347  1.00  0.660          O  
ATOM  22166  H   GLU A1428      -7.863 -22.311 -14.920  1.00  0.490          H  
ATOM  22167  HA  GLU A1428      -8.690 -22.765 -17.760  1.00  0.600          H  
ATOM  22168 1HB  GLU A1428      -9.317 -24.345 -15.255  1.00  0.800          H  
ATOM  22169 2HB  GLU A1428      -9.919 -24.738 -16.855  1.00  0.800          H  
ATOM  22170 1HG  GLU A1428      -6.993 -24.621 -16.068  1.00  0.800          H  
ATOM  22171 2HG  GLU A1428      -7.963 -26.089 -16.081  1.00  0.800          H  
ATOM  22172  N   ASP A1429     -10.527 -21.476 -15.407  1.00  0.410          N  
ATOM  22173  CA  ASP A1429     -11.804 -20.862 -15.081  1.00  0.400          C  
ATOM  22174  C   ASP A1429     -11.894 -19.456 -15.651  1.00  0.350          C  
ATOM  22175  O   ASP A1429     -11.149 -18.567 -15.227  1.00  0.360          O  
ATOM  22176  CB  ASP A1429     -12.028 -20.822 -13.574  1.00  0.560          C  
ATOM  22177  CG  ASP A1429     -13.462 -20.386 -13.202  1.00  0.560          C  
ATOM  22178  OD1 ASP A1429     -14.148 -19.681 -13.952  1.00  0.560          O  
ATOM  22179  OD2 ASP A1429     -13.904 -20.761 -12.146  1.00  0.560          O  
ATOM  22180  H   ASP A1429      -9.777 -21.436 -14.738  1.00  0.490          H  
ATOM  22181  HA  ASP A1429     -12.598 -21.463 -15.528  1.00  0.480          H  
ATOM  22182 1HB  ASP A1429     -11.818 -21.790 -13.141  1.00  0.680          H  
ATOM  22183 2HB  ASP A1429     -11.322 -20.121 -13.124  1.00  0.680          H  
ATOM  22184  N   GLU A1430     -12.793 -19.238 -16.599  1.00  0.360          N  
ATOM  22185  CA  GLU A1430     -12.880 -17.939 -17.248  1.00  0.340          C  
ATOM  22186  C   GLU A1430     -13.018 -16.793 -16.240  1.00  0.320          C  
ATOM  22187  O   GLU A1430     -12.516 -15.699 -16.498  1.00  0.310          O  
ATOM  22188  CB  GLU A1430     -14.048 -17.888 -18.237  1.00  0.480          C  
ATOM  22189  CG  GLU A1430     -14.079 -16.619 -19.116  1.00  0.480          C  
ATOM  22190  CD  GLU A1430     -12.907 -16.562 -20.080  1.00  0.480          C  
ATOM  22191  OE1 GLU A1430     -12.400 -17.611 -20.406  1.00  0.480          O  
ATOM  22192  OE2 GLU A1430     -12.509 -15.481 -20.477  1.00  0.480          O  
ATOM  22193  H   GLU A1430     -13.392 -19.998 -16.892  1.00  0.430          H  
ATOM  22194  HA  GLU A1430     -11.966 -17.783 -17.812  1.00  0.410          H  
ATOM  22195 1HB  GLU A1430     -14.006 -18.757 -18.893  1.00  0.580          H  
ATOM  22196 2HB  GLU A1430     -14.988 -17.936 -17.688  1.00  0.580          H  
ATOM  22197 1HG  GLU A1430     -15.002 -16.623 -19.694  1.00  0.580          H  
ATOM  22198 2HG  GLU A1430     -14.086 -15.731 -18.494  1.00  0.580          H  
ATOM  22199  N   LYS A1431     -13.723 -16.988 -15.106  1.00  0.350          N  
ATOM  22200  CA  LYS A1431     -13.861 -15.836 -14.208  1.00  0.340          C  
ATOM  22201  C   LYS A1431     -12.517 -15.459 -13.600  1.00  0.310          C  
ATOM  22202  O   LYS A1431     -12.303 -14.300 -13.255  1.00  0.340          O  
ATOM  22203  CB  LYS A1431     -14.865 -16.075 -13.071  1.00  0.480          C  
ATOM  22204  CG  LYS A1431     -14.391 -17.031 -11.965  1.00  0.480          C  
ATOM  22205  CD  LYS A1431     -15.436 -17.291 -10.871  1.00  0.480          C  
ATOM  22206  CE  LYS A1431     -16.602 -18.186 -11.370  1.00  0.480          C  
ATOM  22207  NZ  LYS A1431     -16.144 -19.548 -11.824  1.00  0.480          N  
ATOM  22208  H   LYS A1431     -14.123 -17.909 -14.869  1.00  0.420          H  
ATOM  22209  HA  LYS A1431     -14.212 -14.987 -14.794  1.00  0.410          H  
ATOM  22210 1HB  LYS A1431     -15.116 -15.124 -12.604  1.00  0.580          H  
ATOM  22211 2HB  LYS A1431     -15.773 -16.473 -13.504  1.00  0.580          H  
ATOM  22212 1HG  LYS A1431     -14.074 -17.941 -12.381  1.00  0.580          H  
ATOM  22213 2HG  LYS A1431     -13.532 -16.590 -11.458  1.00  0.580          H  
ATOM  22214 1HD  LYS A1431     -14.948 -17.799 -10.035  1.00  0.580          H  
ATOM  22215 2HD  LYS A1431     -15.833 -16.344 -10.517  1.00  0.580          H  
ATOM  22216 1HE  LYS A1431     -17.301 -18.316 -10.553  1.00  0.580          H  
ATOM  22217 2HE  LYS A1431     -17.113 -17.698 -12.190  1.00  0.580          H  
ATOM  22218 1HZ  LYS A1431     -16.922 -20.088 -12.139  1.00  0.580          H  
ATOM  22219 2HZ  LYS A1431     -15.484 -19.471 -12.616  1.00  0.580          H  
ATOM  22220 3HZ  LYS A1431     -15.662 -20.058 -11.077  1.00  0.580          H  
ATOM  22221  N   GLU A1432     -11.606 -16.430 -13.473  1.00  0.320          N  
ATOM  22222  CA  GLU A1432     -10.313 -16.187 -12.874  1.00  0.340          C  
ATOM  22223  C   GLU A1432      -9.504 -15.412 -13.865  1.00  0.310          C  
ATOM  22224  O   GLU A1432      -8.786 -14.479 -13.505  1.00  0.350          O  
ATOM  22225  CB  GLU A1432      -9.628 -17.482 -12.522  1.00  0.470          C  
ATOM  22226  CG  GLU A1432      -8.396 -17.300 -11.764  1.00  0.470          C  
ATOM  22227  CD  GLU A1432      -7.866 -18.559 -11.371  1.00  0.470          C  
ATOM  22228  OE1 GLU A1432      -7.949 -19.464 -12.176  1.00  0.470          O  
ATOM  22229  OE2 GLU A1432      -7.406 -18.664 -10.252  1.00  0.470          O  
ATOM  22230  H   GLU A1432     -11.801 -17.376 -13.804  1.00  0.380          H  
ATOM  22231  HA  GLU A1432     -10.440 -15.591 -11.968  1.00  0.410          H  
ATOM  22232 1HB  GLU A1432     -10.306 -18.101 -11.930  1.00  0.560          H  
ATOM  22233 2HB  GLU A1432      -9.389 -18.028 -13.433  1.00  0.560          H  
ATOM  22234 1HG  GLU A1432      -7.658 -16.763 -12.361  1.00  0.560          H  
ATOM  22235 2HG  GLU A1432      -8.628 -16.705 -10.886  1.00  0.560          H  
ATOM  22236  N   ILE A1433      -9.631 -15.820 -15.121  1.00  0.280          N  
ATOM  22237  CA  ILE A1433      -8.918 -15.185 -16.203  1.00  0.300          C  
ATOM  22238  C   ILE A1433      -9.349 -13.730 -16.287  1.00  0.300          C  
ATOM  22239  O   ILE A1433      -8.496 -12.848 -16.419  1.00  0.310          O  
ATOM  22240  CB  ILE A1433      -9.174 -15.929 -17.528  1.00  0.410          C  
ATOM  22241  CG1 ILE A1433      -8.473 -17.318 -17.447  1.00  0.410          C  
ATOM  22242  CG2 ILE A1433      -8.700 -15.109 -18.711  1.00  0.410          C  
ATOM  22243  CD1 ILE A1433      -8.852 -18.300 -18.527  1.00  0.410          C  
ATOM  22244  H   ILE A1433     -10.233 -16.636 -15.287  1.00  0.340          H  
ATOM  22245  HA  ILE A1433      -7.855 -15.218 -15.991  1.00  0.360          H  
ATOM  22246  HB  ILE A1433     -10.239 -16.106 -17.638  1.00  0.490          H  
ATOM  22247 1HG1 ILE A1433      -7.399 -17.166 -17.494  1.00  0.490          H  
ATOM  22248 2HG1 ILE A1433      -8.720 -17.772 -16.485  1.00  0.490          H  
ATOM  22249 1HG2 ILE A1433      -8.898 -15.643 -19.635  1.00  0.490          H  
ATOM  22250 2HG2 ILE A1433      -9.223 -14.153 -18.746  1.00  0.490          H  
ATOM  22251 3HG2 ILE A1433      -7.649 -14.942 -18.608  1.00  0.490          H  
ATOM  22252 1HD1 ILE A1433      -8.314 -19.229 -18.368  1.00  0.490          H  
ATOM  22253 2HD1 ILE A1433      -9.918 -18.500 -18.489  1.00  0.490          H  
ATOM  22254 3HD1 ILE A1433      -8.599 -17.910 -19.504  1.00  0.490          H  
ATOM  22255  N   GLN A1434     -10.659 -13.472 -16.202  1.00  0.290          N  
ATOM  22256  CA  GLN A1434     -11.164 -12.110 -16.239  1.00  0.300          C  
ATOM  22257  C   GLN A1434     -10.690 -11.298 -15.023  1.00  0.280          C  
ATOM  22258  O   GLN A1434     -10.418 -10.106 -15.159  1.00  0.280          O  
ATOM  22259  CB  GLN A1434     -12.691 -12.106 -16.316  1.00  0.420          C  
ATOM  22260  CG  GLN A1434     -13.287 -12.670 -17.628  1.00  0.420          C  
ATOM  22261  CD  GLN A1434     -12.949 -11.872 -18.865  1.00  0.420          C  
ATOM  22262  OE1 GLN A1434     -12.911 -10.635 -18.827  1.00  0.420          O  
ATOM  22263  NE2 GLN A1434     -12.722 -12.564 -19.985  1.00  0.420          N  
ATOM  22264  H   GLN A1434     -11.314 -14.257 -16.138  1.00  0.350          H  
ATOM  22265  HA  GLN A1434     -10.777 -11.628 -17.135  1.00  0.360          H  
ATOM  22266 1HB  GLN A1434     -13.085 -12.701 -15.492  1.00  0.500          H  
ATOM  22267 2HB  GLN A1434     -13.057 -11.090 -16.188  1.00  0.500          H  
ATOM  22268 1HG  GLN A1434     -12.887 -13.664 -17.785  1.00  0.500          H  
ATOM  22269 2HG  GLN A1434     -14.370 -12.722 -17.534  1.00  0.500          H  
ATOM  22270 1HE2 GLN A1434     -12.516 -12.096 -20.838  1.00  0.500          H  
ATOM  22271 2HE2 GLN A1434     -12.769 -13.598 -19.996  1.00  0.500          H  
ATOM  22272  N   GLN A1435     -10.584 -11.916 -13.835  1.00  0.270          N  
ATOM  22273  CA  GLN A1435     -10.083 -11.187 -12.667  1.00  0.270          C  
ATOM  22274  C   GLN A1435      -8.613 -10.783 -12.836  1.00  0.260          C  
ATOM  22275  O   GLN A1435      -8.239  -9.654 -12.498  1.00  0.250          O  
ATOM  22276  CB  GLN A1435     -10.258 -12.020 -11.397  1.00  0.380          C  
ATOM  22277  CG  GLN A1435     -11.708 -12.175 -10.943  1.00  0.380          C  
ATOM  22278  CD  GLN A1435     -11.856 -13.178  -9.816  1.00  0.380          C  
ATOM  22279  OE1 GLN A1435     -10.890 -13.864  -9.473  1.00  0.380          O  
ATOM  22280  NE2 GLN A1435     -13.051 -13.267  -9.247  1.00  0.380          N  
ATOM  22281  H   GLN A1435     -10.915 -12.881 -13.732  1.00  0.320          H  
ATOM  22282  HA  GLN A1435     -10.670 -10.277 -12.560  1.00  0.320          H  
ATOM  22283 1HB  GLN A1435      -9.855 -13.018 -11.569  1.00  0.450          H  
ATOM  22284 2HB  GLN A1435      -9.689 -11.572 -10.584  1.00  0.450          H  
ATOM  22285 1HG  GLN A1435     -12.044 -11.210 -10.569  1.00  0.450          H  
ATOM  22286 2HG  GLN A1435     -12.329 -12.470 -11.769  1.00  0.450          H  
ATOM  22287 1HE2 GLN A1435     -13.203 -13.913  -8.501  1.00  0.450          H  
ATOM  22288 2HE2 GLN A1435     -13.803 -12.687  -9.565  1.00  0.450          H  
ATOM  22289  N   ILE A1436      -7.793 -11.679 -13.404  1.00  0.260          N  
ATOM  22290  CA  ILE A1436      -6.377 -11.388 -13.626  1.00  0.260          C  
ATOM  22291  C   ILE A1436      -6.276 -10.293 -14.661  1.00  0.190          C  
ATOM  22292  O   ILE A1436      -5.490  -9.351 -14.506  1.00  0.190          O  
ATOM  22293  CB  ILE A1436      -5.613 -12.599 -14.166  1.00  0.360          C  
ATOM  22294  CG1 ILE A1436      -5.610 -13.672 -13.133  1.00  0.360          C  
ATOM  22295  CG2 ILE A1436      -4.109 -12.164 -14.486  1.00  0.360          C  
ATOM  22296  CD1 ILE A1436      -5.226 -14.975 -13.676  1.00  0.360          C  
ATOM  22297  H   ILE A1436      -8.168 -12.612 -13.617  1.00  0.310          H  
ATOM  22298  HA  ILE A1436      -5.927 -11.047 -12.694  1.00  0.310          H  
ATOM  22299  HB  ILE A1436      -6.105 -12.981 -15.064  1.00  0.440          H  
ATOM  22300 1HG1 ILE A1436      -4.928 -13.401 -12.339  1.00  0.440          H  
ATOM  22301 2HG1 ILE A1436      -6.600 -13.760 -12.709  1.00  0.440          H  
ATOM  22302 1HG2 ILE A1436      -3.533 -13.002 -14.865  1.00  0.440          H  
ATOM  22303 2HG2 ILE A1436      -4.087 -11.374 -15.232  1.00  0.440          H  
ATOM  22304 3HG2 ILE A1436      -3.639 -11.795 -13.572  1.00  0.440          H  
ATOM  22305 1HD1 ILE A1436      -5.282 -15.696 -12.919  1.00  0.440          H  
ATOM  22306 2HD1 ILE A1436      -5.937 -15.231 -14.448  1.00  0.440          H  
ATOM  22307 3HD1 ILE A1436      -4.228 -14.953 -14.081  1.00  0.440          H  
ATOM  22308  N   LYS A1437      -7.028 -10.453 -15.757  1.00  0.170          N  
ATOM  22309  CA  LYS A1437      -7.028  -9.486 -16.825  1.00  0.140          C  
ATOM  22310  C   LYS A1437      -7.417  -8.134 -16.248  1.00  0.130          C  
ATOM  22311  O   LYS A1437      -6.732  -7.154 -16.504  1.00  0.110          O  
ATOM  22312  CB  LYS A1437      -7.969  -9.922 -17.944  1.00  0.210          C  
ATOM  22313  CG  LYS A1437      -7.925  -9.065 -19.215  1.00  0.210          C  
ATOM  22314  CD  LYS A1437      -8.732  -9.724 -20.349  1.00  0.210          C  
ATOM  22315  CE  LYS A1437     -10.242  -9.459 -20.243  1.00  0.210          C  
ATOM  22316  NZ  LYS A1437     -10.657  -8.138 -20.836  1.00  0.210          N  
ATOM  22317  H   LYS A1437      -7.622 -11.281 -15.851  1.00  0.200          H  
ATOM  22318  HA  LYS A1437      -6.020  -9.411 -17.232  1.00  0.170          H  
ATOM  22319 1HB  LYS A1437      -7.754 -10.950 -18.216  1.00  0.250          H  
ATOM  22320 2HB  LYS A1437      -8.982  -9.906 -17.558  1.00  0.250          H  
ATOM  22321 1HG  LYS A1437      -8.318  -8.071 -19.005  1.00  0.250          H  
ATOM  22322 2HG  LYS A1437      -6.893  -8.971 -19.533  1.00  0.250          H  
ATOM  22323 1HD  LYS A1437      -8.369  -9.355 -21.310  1.00  0.250          H  
ATOM  22324 2HD  LYS A1437      -8.574 -10.797 -20.316  1.00  0.250          H  
ATOM  22325 1HE  LYS A1437     -10.774 -10.255 -20.754  1.00  0.250          H  
ATOM  22326 2HE  LYS A1437     -10.526  -9.464 -19.195  1.00  0.250          H  
ATOM  22327 1HZ  LYS A1437     -11.652  -8.034 -20.728  1.00  0.250          H  
ATOM  22328 2HZ  LYS A1437     -10.192  -7.336 -20.382  1.00  0.250          H  
ATOM  22329 3HZ  LYS A1437     -10.425  -8.121 -21.810  1.00  0.250          H  
ATOM  22330  N   ALA A1438      -8.472  -8.069 -15.418  1.00  0.140          N  
ATOM  22331  CA  ALA A1438      -8.880  -6.800 -14.832  1.00  0.140          C  
ATOM  22332  C   ALA A1438      -7.766  -6.164 -14.002  1.00  0.130          C  
ATOM  22333  O   ALA A1438      -7.576  -4.947 -14.081  1.00  0.130          O  
ATOM  22334  CB  ALA A1438     -10.097  -6.997 -13.956  1.00  0.200          C  
ATOM  22335  H   ALA A1438      -9.040  -8.898 -15.235  1.00  0.170          H  
ATOM  22336  HA  ALA A1438      -9.132  -6.122 -15.648  1.00  0.170          H  
ATOM  22337 1HB  ALA A1438     -10.412  -6.040 -13.552  1.00  0.240          H  
ATOM  22338 2HB  ALA A1438     -10.900  -7.427 -14.553  1.00  0.240          H  
ATOM  22339 3HB  ALA A1438      -9.847  -7.676 -13.143  1.00  0.240          H  
ATOM  22340  N   MET A1439      -7.015  -6.961 -13.219  1.00  0.130          N  
ATOM  22341  CA  MET A1439      -5.907  -6.378 -12.462  1.00  0.120          C  
ATOM  22342  C   MET A1439      -4.863  -5.812 -13.416  1.00  0.120          C  
ATOM  22343  O   MET A1439      -4.326  -4.725 -13.181  1.00  0.120          O  
ATOM  22344  CB  MET A1439      -5.245  -7.388 -11.509  1.00  0.170          C  
ATOM  22345  CG  MET A1439      -6.095  -7.809 -10.313  1.00  0.170          C  
ATOM  22346  SD  MET A1439      -5.327  -9.088  -9.241  1.00  0.170          S  
ATOM  22347  CE  MET A1439      -3.990  -8.221  -8.333  1.00  0.170          C  
ATOM  22348  H   MET A1439      -7.261  -7.955 -13.122  1.00  0.160          H  
ATOM  22349  HA  MET A1439      -6.292  -5.551 -11.871  1.00  0.140          H  
ATOM  22350 1HB  MET A1439      -4.999  -8.292 -12.071  1.00  0.210          H  
ATOM  22351 2HB  MET A1439      -4.323  -6.976 -11.138  1.00  0.210          H  
ATOM  22352 1HG  MET A1439      -6.277  -6.938  -9.704  1.00  0.210          H  
ATOM  22353 2HG  MET A1439      -7.054  -8.185 -10.671  1.00  0.210          H  
ATOM  22354 1HE  MET A1439      -3.487  -8.921  -7.658  1.00  0.210          H  
ATOM  22355 2HE  MET A1439      -3.269  -7.829  -9.024  1.00  0.210          H  
ATOM  22356 3HE  MET A1439      -4.407  -7.410  -7.751  1.00  0.210          H  
ATOM  22357  N   LEU A1440      -4.594  -6.534 -14.506  1.00  0.130          N  
ATOM  22358  CA  LEU A1440      -3.621  -6.108 -15.497  1.00  0.130          C  
ATOM  22359  C   LEU A1440      -4.095  -4.847 -16.245  1.00  0.110          C  
ATOM  22360  O   LEU A1440      -3.281  -3.962 -16.547  1.00  0.120          O  
ATOM  22361  CB  LEU A1440      -3.324  -7.273 -16.451  1.00  0.180          C  
ATOM  22362  CG  LEU A1440      -2.231  -7.068 -17.513  1.00  0.180          C  
ATOM  22363  CD1 LEU A1440      -0.951  -6.747 -16.861  1.00  0.180          C  
ATOM  22364  CD2 LEU A1440      -2.065  -8.346 -18.300  1.00  0.180          C  
ATOM  22365  H   LEU A1440      -5.045  -7.452 -14.608  1.00  0.160          H  
ATOM  22366  HA  LEU A1440      -2.714  -5.864 -14.956  1.00  0.160          H  
ATOM  22367 1HB  LEU A1440      -3.052  -8.139 -15.849  1.00  0.220          H  
ATOM  22368 2HB  LEU A1440      -4.243  -7.518 -16.970  1.00  0.220          H  
ATOM  22369  HG  LEU A1440      -2.496  -6.253 -18.173  1.00  0.220          H  
ATOM  22370 1HD1 LEU A1440      -0.196  -6.646 -17.606  1.00  0.220          H  
ATOM  22371 2HD1 LEU A1440      -1.011  -5.822 -16.297  1.00  0.220          H  
ATOM  22372 3HD1 LEU A1440      -0.701  -7.556 -16.207  1.00  0.220          H  
ATOM  22373 1HD2 LEU A1440      -1.300  -8.203 -19.038  1.00  0.220          H  
ATOM  22374 2HD2 LEU A1440      -1.780  -9.154 -17.628  1.00  0.220          H  
ATOM  22375 3HD2 LEU A1440      -2.996  -8.595 -18.790  1.00  0.220          H  
ATOM  22376  N   GLU A1441      -5.389  -4.769 -16.574  1.00  0.110          N  
ATOM  22377  CA  GLU A1441      -5.950  -3.595 -17.229  1.00  0.110          C  
ATOM  22378  C   GLU A1441      -5.842  -2.385 -16.305  1.00  0.120          C  
ATOM  22379  O   GLU A1441      -5.493  -1.292 -16.759  1.00  0.120          O  
ATOM  22380  CB  GLU A1441      -7.405  -3.837 -17.626  1.00  0.150          C  
ATOM  22381  CG  GLU A1441      -7.595  -4.820 -18.781  1.00  0.150          C  
ATOM  22382  CD  GLU A1441      -9.030  -5.154 -19.025  1.00  0.150          C  
ATOM  22383  OE1 GLU A1441      -9.841  -4.795 -18.208  1.00  0.150          O  
ATOM  22384  OE2 GLU A1441      -9.323  -5.773 -20.031  1.00  0.150          O  
ATOM  22385  H   GLU A1441      -5.991  -5.563 -16.367  1.00  0.130          H  
ATOM  22386  HA  GLU A1441      -5.380  -3.385 -18.128  1.00  0.130          H  
ATOM  22387 1HB  GLU A1441      -7.945  -4.226 -16.766  1.00  0.180          H  
ATOM  22388 2HB  GLU A1441      -7.868  -2.892 -17.904  1.00  0.180          H  
ATOM  22389 1HG  GLU A1441      -7.176  -4.387 -19.685  1.00  0.180          H  
ATOM  22390 2HG  GLU A1441      -7.047  -5.727 -18.562  1.00  0.180          H  
ATOM  22391  N   ARG A1442      -6.101  -2.576 -14.999  1.00  0.120          N  
ATOM  22392  CA  ARG A1442      -5.942  -1.481 -14.051  1.00  0.140          C  
ATOM  22393  C   ARG A1442      -4.480  -1.075 -13.955  1.00  0.130          C  
ATOM  22394  O   ARG A1442      -4.159   0.109 -14.035  1.00  0.130          O  
ATOM  22395  CB  ARG A1442      -6.485  -1.825 -12.680  1.00  0.190          C  
ATOM  22396  CG  ARG A1442      -7.999  -1.858 -12.600  1.00  0.190          C  
ATOM  22397  CD  ARG A1442      -8.483  -1.863 -11.198  1.00  0.190          C  
ATOM  22398  NE  ARG A1442      -8.111  -3.066 -10.462  1.00  0.190          N  
ATOM  22399  CZ  ARG A1442      -8.826  -4.217 -10.416  1.00  0.190          C  
ATOM  22400  NH1 ARG A1442      -9.953  -4.350 -11.090  1.00  0.190          N  
ATOM  22401  NH2 ARG A1442      -8.397  -5.218  -9.675  1.00  0.190          N  
ATOM  22402  H   ARG A1442      -6.449  -3.486 -14.678  1.00  0.140          H  
ATOM  22403  HA  ARG A1442      -6.508  -0.628 -14.419  1.00  0.170          H  
ATOM  22404 1HB  ARG A1442      -6.130  -2.816 -12.399  1.00  0.230          H  
ATOM  22405 2HB  ARG A1442      -6.112  -1.134 -11.948  1.00  0.230          H  
ATOM  22406 1HG  ARG A1442      -8.402  -0.977 -13.096  1.00  0.230          H  
ATOM  22407 2HG  ARG A1442      -8.367  -2.750 -13.098  1.00  0.230          H  
ATOM  22408 1HD  ARG A1442      -8.041  -1.011 -10.676  1.00  0.230          H  
ATOM  22409 2HD  ARG A1442      -9.563  -1.760 -11.178  1.00  0.230          H  
ATOM  22410  HE  ARG A1442      -7.249  -3.018  -9.916  1.00  0.230          H  
ATOM  22411 1HH1 ARG A1442     -10.298  -3.594 -11.659  1.00  0.230          H  
ATOM  22412 2HH1 ARG A1442     -10.482  -5.209 -11.020  1.00  0.230          H  
ATOM  22413 1HH2 ARG A1442      -7.542  -5.124  -9.140  1.00  0.230          H  
ATOM  22414 2HH2 ARG A1442      -8.924  -6.077  -9.631  1.00  0.230          H  
ATOM  22415  N   HIS A1443      -3.576  -2.058 -13.914  1.00  0.110          N  
ATOM  22416  CA  HIS A1443      -2.146  -1.797 -13.852  1.00  0.100          C  
ATOM  22417  C   HIS A1443      -1.775  -0.924 -15.021  1.00  0.120          C  
ATOM  22418  O   HIS A1443      -1.095   0.098 -14.859  1.00  0.140          O  
ATOM  22419  CB  HIS A1443      -1.370  -3.122 -13.913  1.00  0.140          C  
ATOM  22420  CG  HIS A1443       0.114  -3.045 -13.789  1.00  0.140          C  
ATOM  22421  ND1 HIS A1443       0.742  -2.824 -12.604  1.00  0.140          N  
ATOM  22422  CD2 HIS A1443       1.084  -3.201 -14.703  1.00  0.140          C  
ATOM  22423  CE1 HIS A1443       2.045  -2.863 -12.784  1.00  0.140          C  
ATOM  22424  NE2 HIS A1443       2.284  -3.090 -14.053  1.00  0.140          N  
ATOM  22425  H   HIS A1443      -3.892  -3.028 -13.839  1.00  0.130          H  
ATOM  22426  HA  HIS A1443      -1.889  -1.259 -12.949  1.00  0.120          H  
ATOM  22427 1HB  HIS A1443      -1.748  -3.797 -13.153  1.00  0.170          H  
ATOM  22428 2HB  HIS A1443      -1.565  -3.593 -14.858  1.00  0.170          H  
ATOM  22429  HD2 HIS A1443       0.933  -3.390 -15.734  1.00  0.170          H  
ATOM  22430  HE1 HIS A1443       2.784  -2.738 -12.020  1.00  0.170          H  
ATOM  22431  HE2 HIS A1443       3.226  -3.178 -14.490  1.00  0.170          H  
ATOM  22432  N   THR A1444      -2.238  -1.314 -16.206  1.00  0.110          N  
ATOM  22433  CA  THR A1444      -1.957  -0.588 -17.420  1.00  0.120          C  
ATOM  22434  C   THR A1444      -2.469   0.848 -17.291  1.00  0.140          C  
ATOM  22435  O   THR A1444      -1.728   1.802 -17.523  1.00  0.140          O  
ATOM  22436  CB  THR A1444      -2.646  -1.269 -18.621  1.00  0.160          C  
ATOM  22437  OG1 THR A1444      -2.188  -2.607 -18.730  1.00  0.160          O  
ATOM  22438  CG2 THR A1444      -2.264  -0.554 -19.893  1.00  0.160          C  
ATOM  22439  H   THR A1444      -2.775  -2.178 -16.268  1.00  0.130          H  
ATOM  22440  HA  THR A1444      -0.881  -0.572 -17.580  1.00  0.140          H  
ATOM  22441  HB  THR A1444      -3.721  -1.259 -18.498  1.00  0.200          H  
ATOM  22442  HG1 THR A1444      -2.557  -3.140 -17.990  1.00  0.200          H  
ATOM  22443 1HG2 THR A1444      -2.734  -1.053 -20.738  1.00  0.200          H  
ATOM  22444 2HG2 THR A1444      -2.594   0.484 -19.859  1.00  0.200          H  
ATOM  22445 3HG2 THR A1444      -1.181  -0.584 -20.007  1.00  0.200          H  
ATOM  22446  N   ALA A1445      -3.713   1.020 -16.837  1.00  0.140          N  
ATOM  22447  CA  ALA A1445      -4.293   2.350 -16.682  1.00  0.160          C  
ATOM  22448  C   ALA A1445      -3.505   3.249 -15.721  1.00  0.160          C  
ATOM  22449  O   ALA A1445      -3.386   4.454 -15.959  1.00  0.180          O  
ATOM  22450  CB  ALA A1445      -5.719   2.229 -16.174  1.00  0.220          C  
ATOM  22451  H   ALA A1445      -4.297   0.197 -16.655  1.00  0.170          H  
ATOM  22452  HA  ALA A1445      -4.296   2.824 -17.663  1.00  0.190          H  
ATOM  22453 1HB  ALA A1445      -6.162   3.218 -16.096  1.00  0.260          H  
ATOM  22454 2HB  ALA A1445      -6.297   1.618 -16.865  1.00  0.260          H  
ATOM  22455 3HB  ALA A1445      -5.710   1.758 -15.195  1.00  0.260          H  
ATOM  22456  N   TYR A1446      -2.966   2.669 -14.647  1.00  0.160          N  
ATOM  22457  CA  TYR A1446      -2.217   3.430 -13.654  1.00  0.170          C  
ATOM  22458  C   TYR A1446      -0.750   3.697 -13.997  1.00  0.160          C  
ATOM  22459  O   TYR A1446      -0.223   4.763 -13.672  1.00  0.170          O  
ATOM  22460  CB  TYR A1446      -2.249   2.725 -12.303  1.00  0.230          C  
ATOM  22461  CG  TYR A1446      -3.574   2.732 -11.630  1.00  0.230          C  
ATOM  22462  CD1 TYR A1446      -4.242   1.551 -11.409  1.00  0.230          C  
ATOM  22463  CD2 TYR A1446      -4.133   3.932 -11.240  1.00  0.230          C  
ATOM  22464  CE1 TYR A1446      -5.469   1.566 -10.812  1.00  0.230          C  
ATOM  22465  CE2 TYR A1446      -5.364   3.946 -10.642  1.00  0.230          C  
ATOM  22466  CZ  TYR A1446      -6.032   2.763 -10.435  1.00  0.230          C  
ATOM  22467  OH  TYR A1446      -7.270   2.766  -9.860  1.00  0.230          O  
ATOM  22468  H   TYR A1446      -3.150   1.672 -14.501  1.00  0.190          H  
ATOM  22469  HA  TYR A1446      -2.700   4.400 -13.554  1.00  0.200          H  
ATOM  22470 1HB  TYR A1446      -1.930   1.685 -12.427  1.00  0.280          H  
ATOM  22471 2HB  TYR A1446      -1.554   3.200 -11.663  1.00  0.280          H  
ATOM  22472  HD1 TYR A1446      -3.797   0.607 -11.708  1.00  0.280          H  
ATOM  22473  HD2 TYR A1446      -3.602   4.867 -11.412  1.00  0.280          H  
ATOM  22474  HE1 TYR A1446      -6.003   0.641 -10.635  1.00  0.280          H  
ATOM  22475  HE2 TYR A1446      -5.814   4.894 -10.338  1.00  0.280          H  
ATOM  22476  HH  TYR A1446      -7.549   3.675  -9.697  1.00  0.280          H  
ATOM  22477  N   THR A1447      -0.082   2.729 -14.625  1.00  0.160          N  
ATOM  22478  CA  THR A1447       1.352   2.826 -14.905  1.00  0.160          C  
ATOM  22479  C   THR A1447       1.755   3.005 -16.378  1.00  0.150          C  
ATOM  22480  O   THR A1447       2.909   3.334 -16.655  1.00  0.160          O  
ATOM  22481  CB  THR A1447       2.073   1.556 -14.404  1.00  0.220          C  
ATOM  22482  OG1 THR A1447       1.523   0.416 -15.090  1.00  0.220          O  
ATOM  22483  CG2 THR A1447       1.976   1.348 -12.873  1.00  0.220          C  
ATOM  22484  H   THR A1447      -0.568   1.863 -14.849  1.00  0.190          H  
ATOM  22485  HA  THR A1447       1.740   3.681 -14.354  1.00  0.190          H  
ATOM  22486  HB  THR A1447       3.115   1.641 -14.678  1.00  0.270          H  
ATOM  22487  HG1 THR A1447       0.603   0.273 -14.780  1.00  0.270          H  
ATOM  22488 1HG2 THR A1447       2.515   0.442 -12.589  1.00  0.270          H  
ATOM  22489 2HG2 THR A1447       2.414   2.204 -12.359  1.00  0.270          H  
ATOM  22490 3HG2 THR A1447       0.931   1.249 -12.583  1.00  0.270          H  
ATOM  22491  N   ASN A1448       0.847   2.755 -17.331  1.00  0.140          N  
ATOM  22492  CA  ASN A1448       1.141   2.799 -18.764  1.00  0.130          C  
ATOM  22493  C   ASN A1448       2.309   1.875 -19.114  1.00  0.130          C  
ATOM  22494  O   ASN A1448       3.164   2.210 -19.939  1.00  0.140          O  
ATOM  22495  CB  ASN A1448       1.422   4.226 -19.206  1.00  0.190          C  
ATOM  22496  CG  ASN A1448       0.239   5.138 -18.985  1.00  0.190          C  
ATOM  22497  OD1 ASN A1448      -0.919   4.783 -19.248  1.00  0.190          O  
ATOM  22498  ND2 ASN A1448       0.514   6.328 -18.505  1.00  0.190          N  
ATOM  22499  H   ASN A1448      -0.107   2.503 -17.089  1.00  0.170          H  
ATOM  22500  HA  ASN A1448       0.264   2.432 -19.302  1.00  0.160          H  
ATOM  22501 1HB  ASN A1448       2.283   4.627 -18.679  1.00  0.220          H  
ATOM  22502 2HB  ASN A1448       1.665   4.228 -20.268  1.00  0.220          H  
ATOM  22503 1HD2 ASN A1448      -0.228   6.978 -18.335  1.00  0.220          H  
ATOM  22504 2HD2 ASN A1448       1.459   6.584 -18.307  1.00  0.220          H  
ATOM  22505  N   SER A1449       2.335   0.706 -18.479  1.00  0.120          N  
ATOM  22506  CA  SER A1449       3.367  -0.288 -18.689  1.00  0.120          C  
ATOM  22507  C   SER A1449       3.308  -0.938 -20.048  1.00  0.130          C  
ATOM  22508  O   SER A1449       2.291  -1.539 -20.399  1.00  0.140          O  
ATOM  22509  CB  SER A1449       3.251  -1.358 -17.634  1.00  0.170          C  
ATOM  22510  OG  SER A1449       4.097  -2.437 -17.932  1.00  0.170          O  
ATOM  22511  H   SER A1449       1.603   0.496 -17.814  1.00  0.140          H  
ATOM  22512  HA  SER A1449       4.333   0.207 -18.583  1.00  0.140          H  
ATOM  22513 1HB  SER A1449       3.509  -0.940 -16.666  1.00  0.200          H  
ATOM  22514 2HB  SER A1449       2.225  -1.698 -17.562  1.00  0.200          H  
ATOM  22515  HG  SER A1449       4.344  -2.827 -17.061  1.00  0.200          H  
ATOM  22516  N   GLN A1450       4.419  -0.880 -20.792  1.00  0.150          N  
ATOM  22517  CA  GLN A1450       4.461  -1.480 -22.122  1.00  0.170          C  
ATOM  22518  C   GLN A1450       4.265  -2.975 -22.023  1.00  0.160          C  
ATOM  22519  O   GLN A1450       3.618  -3.573 -22.879  1.00  0.180          O  
ATOM  22520  CB  GLN A1450       5.800  -1.212 -22.821  1.00  0.230          C  
ATOM  22521  CG  GLN A1450       5.877  -1.698 -24.299  1.00  0.230          C  
ATOM  22522  CD  GLN A1450       4.933  -0.937 -25.217  1.00  0.230          C  
ATOM  22523  OE1 GLN A1450       4.946   0.300 -25.194  1.00  0.230          O  
ATOM  22524  NE2 GLN A1450       4.128  -1.634 -26.025  1.00  0.230          N  
ATOM  22525  H   GLN A1450       5.216  -0.372 -20.435  1.00  0.180          H  
ATOM  22526  HA  GLN A1450       3.649  -1.060 -22.721  1.00  0.200          H  
ATOM  22527 1HB  GLN A1450       6.007  -0.142 -22.807  1.00  0.280          H  
ATOM  22528 2HB  GLN A1450       6.600  -1.709 -22.272  1.00  0.280          H  
ATOM  22529 1HG  GLN A1450       6.891  -1.552 -24.663  1.00  0.280          H  
ATOM  22530 2HG  GLN A1450       5.615  -2.761 -24.357  1.00  0.280          H  
ATOM  22531 1HE2 GLN A1450       3.495  -1.158 -26.632  1.00  0.280          H  
ATOM  22532 2HE2 GLN A1450       4.121  -2.672 -26.035  1.00  0.280          H  
ATOM  22533  N   LYS A1451       4.807  -3.582 -20.965  1.00  0.150          N  
ATOM  22534  CA  LYS A1451       4.686  -5.018 -20.820  1.00  0.160          C  
ATOM  22535  C   LYS A1451       3.228  -5.370 -20.661  1.00  0.160          C  
ATOM  22536  O   LYS A1451       2.736  -6.297 -21.305  1.00  0.200          O  
ATOM  22537  CB  LYS A1451       5.481  -5.517 -19.605  1.00  0.220          C  
ATOM  22538  CG  LYS A1451       5.417  -7.042 -19.332  1.00  0.220          C  
ATOM  22539  CD  LYS A1451       6.120  -7.861 -20.421  1.00  0.220          C  
ATOM  22540  CE  LYS A1451       6.175  -9.342 -20.054  1.00  0.220          C  
ATOM  22541  NZ  LYS A1451       6.881 -10.155 -21.098  1.00  0.220          N  
ATOM  22542  H   LYS A1451       5.322  -3.039 -20.284  1.00  0.180          H  
ATOM  22543  HA  LYS A1451       5.059  -5.490 -21.728  1.00  0.190          H  
ATOM  22544 1HB  LYS A1451       6.534  -5.248 -19.729  1.00  0.260          H  
ATOM  22545 2HB  LYS A1451       5.128  -5.008 -18.705  1.00  0.260          H  
ATOM  22546 1HG  LYS A1451       5.898  -7.247 -18.372  1.00  0.260          H  
ATOM  22547 2HG  LYS A1451       4.379  -7.358 -19.264  1.00  0.260          H  
ATOM  22548 1HD  LYS A1451       5.578  -7.763 -21.364  1.00  0.260          H  
ATOM  22549 2HD  LYS A1451       7.140  -7.487 -20.559  1.00  0.260          H  
ATOM  22550 1HE  LYS A1451       6.696  -9.456 -19.102  1.00  0.260          H  
ATOM  22551 2HE  LYS A1451       5.162  -9.716 -19.944  1.00  0.260          H  
ATOM  22552 1HZ  LYS A1451       6.894 -11.142 -20.813  1.00  0.260          H  
ATOM  22553 2HZ  LYS A1451       6.401 -10.071 -21.979  1.00  0.260          H  
ATOM  22554 3HZ  LYS A1451       7.832  -9.825 -21.198  1.00  0.260          H  
ATOM  22555  N   ALA A1452       2.526  -4.634 -19.806  1.00  0.140          N  
ATOM  22556  CA  ALA A1452       1.118  -4.919 -19.617  1.00  0.140          C  
ATOM  22557  C   ALA A1452       0.320  -4.719 -20.893  1.00  0.140          C  
ATOM  22558  O   ALA A1452      -0.560  -5.531 -21.197  1.00  0.140          O  
ATOM  22559  CB  ALA A1452       0.562  -4.057 -18.529  1.00  0.200          C  
ATOM  22560  H   ALA A1452       2.989  -3.894 -19.273  1.00  0.170          H  
ATOM  22561  HA  ALA A1452       1.031  -5.960 -19.333  1.00  0.170          H  
ATOM  22562 1HB  ALA A1452      -0.476  -4.305 -18.365  1.00  0.240          H  
ATOM  22563 2HB  ALA A1452       1.135  -4.256 -17.652  1.00  0.240          H  
ATOM  22564 3HB  ALA A1452       0.646  -3.009 -18.812  1.00  0.240          H  
ATOM  22565  N   GLU A1453       0.631  -3.664 -21.663  1.00  0.150          N  
ATOM  22566  CA  GLU A1453      -0.112  -3.439 -22.892  1.00  0.170          C  
ATOM  22567  C   GLU A1453       0.096  -4.584 -23.867  1.00  0.170          C  
ATOM  22568  O   GLU A1453      -0.863  -5.043 -24.499  1.00  0.170          O  
ATOM  22569  CB  GLU A1453       0.302  -2.137 -23.587  1.00  0.230          C  
ATOM  22570  CG  GLU A1453      -0.109  -0.844 -22.895  1.00  0.230          C  
ATOM  22571  CD  GLU A1453       0.345   0.371 -23.663  1.00  0.230          C  
ATOM  22572  OE1 GLU A1453       1.000   0.183 -24.659  1.00  0.230          O  
ATOM  22573  OE2 GLU A1453       0.034   1.473 -23.273  1.00  0.230          O  
ATOM  22574  H   GLU A1453       1.345  -2.994 -21.359  1.00  0.180          H  
ATOM  22575  HA  GLU A1453      -1.172  -3.382 -22.646  1.00  0.200          H  
ATOM  22576 1HB  GLU A1453       1.391  -2.121 -23.685  1.00  0.280          H  
ATOM  22577 2HB  GLU A1453      -0.111  -2.122 -24.595  1.00  0.280          H  
ATOM  22578 1HG  GLU A1453      -1.192  -0.822 -22.796  1.00  0.280          H  
ATOM  22579 2HG  GLU A1453       0.326  -0.824 -21.900  1.00  0.280          H  
ATOM  22580  N   ASP A1454       1.334  -5.090 -23.963  1.00  0.170          N  
ATOM  22581  CA  ASP A1454       1.618  -6.177 -24.885  1.00  0.180          C  
ATOM  22582  C   ASP A1454       0.900  -7.445 -24.445  1.00  0.180          C  
ATOM  22583  O   ASP A1454       0.339  -8.165 -25.278  1.00  0.210          O  
ATOM  22584  CB  ASP A1454       3.123  -6.468 -24.945  1.00  0.250          C  
ATOM  22585  CG  ASP A1454       3.986  -5.370 -25.630  1.00  0.250          C  
ATOM  22586  OD1 ASP A1454       3.462  -4.484 -26.275  1.00  0.250          O  
ATOM  22587  OD2 ASP A1454       5.182  -5.453 -25.504  1.00  0.250          O  
ATOM  22588  H   ASP A1454       2.103  -4.643 -23.450  1.00  0.200          H  
ATOM  22589  HA  ASP A1454       1.266  -5.896 -25.877  1.00  0.220          H  
ATOM  22590 1HB  ASP A1454       3.492  -6.591 -23.921  1.00  0.300          H  
ATOM  22591 2HB  ASP A1454       3.286  -7.411 -25.462  1.00  0.300          H  
ATOM  22592  N   LEU A1455       0.886  -7.709 -23.132  1.00  0.180          N  
ATOM  22593  CA  LEU A1455       0.235  -8.902 -22.607  1.00  0.200          C  
ATOM  22594  C   LEU A1455      -1.248  -8.905 -22.855  1.00  0.200          C  
ATOM  22595  O   LEU A1455      -1.815  -9.969 -23.121  1.00  0.230          O  
ATOM  22596  CB  LEU A1455       0.470  -9.018 -21.107  1.00  0.270          C  
ATOM  22597  CG  LEU A1455       1.870  -9.346 -20.662  1.00  0.270          C  
ATOM  22598  CD1 LEU A1455       1.940  -9.174 -19.147  1.00  0.270          C  
ATOM  22599  CD2 LEU A1455       2.225 -10.767 -21.074  1.00  0.270          C  
ATOM  22600  H   LEU A1455       1.394  -7.087 -22.492  1.00  0.220          H  
ATOM  22601  HA  LEU A1455       0.644  -9.760 -23.125  1.00  0.240          H  
ATOM  22602 1HB  LEU A1455       0.227  -8.053 -20.677  1.00  0.330          H  
ATOM  22603 2HB  LEU A1455      -0.209  -9.766 -20.701  1.00  0.330          H  
ATOM  22604  HG  LEU A1455       2.569  -8.667 -21.124  1.00  0.330          H  
ATOM  22605 1HD1 LEU A1455       2.942  -9.389 -18.799  1.00  0.330          H  
ATOM  22606 2HD1 LEU A1455       1.688  -8.154 -18.883  1.00  0.330          H  
ATOM  22607 3HD1 LEU A1455       1.234  -9.855 -18.678  1.00  0.330          H  
ATOM  22608 1HD2 LEU A1455       3.218 -10.972 -20.768  1.00  0.330          H  
ATOM  22609 2HD2 LEU A1455       1.534 -11.471 -20.604  1.00  0.330          H  
ATOM  22610 3HD2 LEU A1455       2.181 -10.881 -22.143  1.00  0.330          H  
ATOM  22611  N   LEU A1456      -1.879  -7.733 -22.725  1.00  0.200          N  
ATOM  22612  CA  LEU A1456      -3.304  -7.592 -22.966  1.00  0.210          C  
ATOM  22613  C   LEU A1456      -3.614  -7.679 -24.458  1.00  0.210          C  
ATOM  22614  O   LEU A1456      -4.541  -8.376 -24.867  1.00  0.210          O  
ATOM  22615  CB  LEU A1456      -3.781  -6.255 -22.388  1.00  0.290          C  
ATOM  22616  CG  LEU A1456      -3.761  -6.154 -20.840  1.00  0.290          C  
ATOM  22617  CD1 LEU A1456      -3.961  -4.713 -20.417  1.00  0.290          C  
ATOM  22618  CD2 LEU A1456      -4.890  -7.027 -20.230  1.00  0.290          C  
ATOM  22619  H   LEU A1456      -1.339  -6.916 -22.412  1.00  0.240          H  
ATOM  22620  HA  LEU A1456      -3.813  -8.406 -22.469  1.00  0.250          H  
ATOM  22621 1HB  LEU A1456      -3.128  -5.468 -22.776  1.00  0.350          H  
ATOM  22622 2HB  LEU A1456      -4.796  -6.064 -22.732  1.00  0.350          H  
ATOM  22623  HG  LEU A1456      -2.798  -6.485 -20.477  1.00  0.350          H  
ATOM  22624 1HD1 LEU A1456      -3.925  -4.656 -19.338  1.00  0.350          H  
ATOM  22625 2HD1 LEU A1456      -3.160  -4.098 -20.834  1.00  0.350          H  
ATOM  22626 3HD1 LEU A1456      -4.921  -4.349 -20.772  1.00  0.350          H  
ATOM  22627 1HD2 LEU A1456      -4.873  -6.938 -19.148  1.00  0.350          H  
ATOM  22628 2HD2 LEU A1456      -5.856  -6.681 -20.598  1.00  0.350          H  
ATOM  22629 3HD2 LEU A1456      -4.759  -8.067 -20.498  1.00  0.350          H  
ATOM  22630  N   ASP A1457      -2.787  -7.051 -25.303  1.00  0.210          N  
ATOM  22631  CA  ASP A1457      -3.010  -7.070 -26.750  1.00  0.200          C  
ATOM  22632  C   ASP A1457      -2.967  -8.503 -27.276  1.00  0.190          C  
ATOM  22633  O   ASP A1457      -3.731  -8.888 -28.162  1.00  0.190          O  
ATOM  22634  CB  ASP A1457      -1.923  -6.233 -27.447  1.00  0.280          C  
ATOM  22635  CG  ASP A1457      -2.159  -5.945 -28.939  1.00  0.280          C  
ATOM  22636  OD1 ASP A1457      -3.042  -5.172 -29.249  1.00  0.280          O  
ATOM  22637  OD2 ASP A1457      -1.461  -6.519 -29.758  1.00  0.280          O  
ATOM  22638  H   ASP A1457      -2.020  -6.478 -24.942  1.00  0.250          H  
ATOM  22639  HA  ASP A1457      -3.989  -6.644 -26.962  1.00  0.240          H  
ATOM  22640 1HB  ASP A1457      -1.829  -5.280 -26.925  1.00  0.340          H  
ATOM  22641 2HB  ASP A1457      -0.962  -6.740 -27.337  1.00  0.340          H  
ATOM  22642  N   GLN A1458      -2.089  -9.303 -26.680  1.00  0.190          N  
ATOM  22643  CA  GLN A1458      -1.881 -10.687 -27.047  1.00  0.210          C  
ATOM  22644  C   GLN A1458      -2.473 -11.662 -26.027  1.00  0.230          C  
ATOM  22645  O   GLN A1458      -2.060 -12.833 -25.999  1.00  0.310          O  
ATOM  22646  CB  GLN A1458      -0.379 -10.931 -27.204  1.00  0.290          C  
ATOM  22647  CG  GLN A1458       0.264 -10.045 -28.273  1.00  0.290          C  
ATOM  22648  CD  GLN A1458      -0.290 -10.310 -29.643  1.00  0.290          C  
ATOM  22649  OE1 GLN A1458      -0.264 -11.456 -30.101  1.00  0.290          O  
ATOM  22650  NE2 GLN A1458      -0.806  -9.284 -30.312  1.00  0.290          N  
ATOM  22651  H   GLN A1458      -1.466  -8.897 -25.974  1.00  0.230          H  
ATOM  22652  HA  GLN A1458      -2.373 -10.865 -28.001  1.00  0.250          H  
ATOM  22653 1HB  GLN A1458       0.118 -10.723 -26.253  1.00  0.340          H  
ATOM  22654 2HB  GLN A1458      -0.195 -11.974 -27.456  1.00  0.340          H  
ATOM  22655 1HG  GLN A1458       0.080  -8.999 -28.029  1.00  0.340          H  
ATOM  22656 2HG  GLN A1458       1.333 -10.237 -28.294  1.00  0.340          H  
ATOM  22657 1HE2 GLN A1458      -1.195  -9.419 -31.219  1.00  0.340          H  
ATOM  22658 2HE2 GLN A1458      -0.840  -8.328 -29.914  1.00  0.340          H  
ATOM  22659  N   TRP A1459      -3.435 -11.195 -25.203  1.00  0.230          N  
ATOM  22660  CA  TRP A1459      -4.045 -11.970 -24.115  1.00  0.220          C  
ATOM  22661  C   TRP A1459      -4.459 -13.376 -24.494  1.00  0.230          C  
ATOM  22662  O   TRP A1459      -4.202 -14.321 -23.748  1.00  0.260          O  
ATOM  22663  CB  TRP A1459      -5.259 -11.260 -23.523  1.00  0.310          C  
ATOM  22664  CG  TRP A1459      -5.777 -11.935 -22.276  1.00  0.310          C  
ATOM  22665  CD1 TRP A1459      -6.896 -12.695 -22.137  1.00  0.310          C  
ATOM  22666  CD2 TRP A1459      -5.148 -11.901 -20.962  1.00  0.310          C  
ATOM  22667  NE1 TRP A1459      -7.015 -13.124 -20.836  1.00  0.310          N  
ATOM  22668  CE2 TRP A1459      -5.950 -12.645 -20.105  1.00  0.310          C  
ATOM  22669  CE3 TRP A1459      -3.984 -11.306 -20.460  1.00  0.310          C  
ATOM  22670  CZ2 TRP A1459      -5.627 -12.810 -18.755  1.00  0.310          C  
ATOM  22671  CZ3 TRP A1459      -3.670 -11.487 -19.127  1.00  0.310          C  
ATOM  22672  CH2 TRP A1459      -4.471 -12.217 -18.302  1.00  0.310          C  
ATOM  22673  H   TRP A1459      -3.743 -10.220 -25.292  1.00  0.280          H  
ATOM  22674  HA  TRP A1459      -3.328 -12.039 -23.319  1.00  0.260          H  
ATOM  22675 1HB  TRP A1459      -4.999 -10.249 -23.271  1.00  0.370          H  
ATOM  22676 2HB  TRP A1459      -6.058 -11.220 -24.265  1.00  0.370          H  
ATOM  22677  HD1 TRP A1459      -7.595 -12.925 -22.940  1.00  0.370          H  
ATOM  22678  HE1 TRP A1459      -7.763 -13.703 -20.478  1.00  0.370          H  
ATOM  22679  HE3 TRP A1459      -3.333 -10.720 -21.110  1.00  0.370          H  
ATOM  22680  HZ2 TRP A1459      -6.242 -13.379 -18.064  1.00  0.370          H  
ATOM  22681  HZ3 TRP A1459      -2.764 -11.034 -18.750  1.00  0.370          H  
ATOM  22682  HH2 TRP A1459      -4.191 -12.335 -17.269  1.00  0.370          H  
ATOM  22683  N   GLU A1460      -5.052 -13.564 -25.673  1.00  0.230          N  
ATOM  22684  CA  GLU A1460      -5.530 -14.895 -26.026  1.00  0.280          C  
ATOM  22685  C   GLU A1460      -4.431 -15.958 -25.937  1.00  0.340          C  
ATOM  22686  O   GLU A1460      -4.733 -17.118 -25.646  1.00  0.440          O  
ATOM  22687  CB  GLU A1460      -6.158 -14.879 -27.420  1.00  0.370          C  
ATOM  22688  CG  GLU A1460      -7.480 -14.104 -27.490  1.00  0.370          C  
ATOM  22689  CD  GLU A1460      -7.298 -12.621 -27.614  1.00  0.370          C  
ATOM  22690  OE1 GLU A1460      -6.169 -12.183 -27.640  1.00  0.370          O  
ATOM  22691  OE2 GLU A1460      -8.277 -11.923 -27.669  1.00  0.370          O  
ATOM  22692  H   GLU A1460      -5.218 -12.774 -26.307  1.00  0.280          H  
ATOM  22693  HA  GLU A1460      -6.308 -15.167 -25.313  1.00  0.340          H  
ATOM  22694 1HB  GLU A1460      -5.458 -14.437 -28.129  1.00  0.450          H  
ATOM  22695 2HB  GLU A1460      -6.348 -15.902 -27.743  1.00  0.450          H  
ATOM  22696 1HG  GLU A1460      -8.051 -14.460 -28.347  1.00  0.450          H  
ATOM  22697 2HG  GLU A1460      -8.058 -14.317 -26.591  1.00  0.450          H  
ATOM  22698  N   ASP A1461      -3.173 -15.597 -26.217  1.00  0.350          N  
ATOM  22699  CA  ASP A1461      -2.092 -16.554 -26.073  1.00  0.450          C  
ATOM  22700  C   ASP A1461      -1.282 -16.304 -24.797  1.00  0.360          C  
ATOM  22701  O   ASP A1461      -0.777 -17.241 -24.186  1.00  0.430          O  
ATOM  22702  CB  ASP A1461      -1.176 -16.586 -27.294  1.00  0.590          C  
ATOM  22703  CG  ASP A1461      -1.871 -17.116 -28.563  1.00  0.590          C  
ATOM  22704  OD1 ASP A1461      -2.392 -18.238 -28.548  1.00  0.590          O  
ATOM  22705  OD2 ASP A1461      -1.865 -16.415 -29.542  1.00  0.590          O  
ATOM  22706  H   ASP A1461      -2.961 -14.636 -26.479  1.00  0.420          H  
ATOM  22707  HA  ASP A1461      -2.531 -17.543 -25.985  1.00  0.540          H  
ATOM  22708 1HB  ASP A1461      -0.807 -15.578 -27.491  1.00  0.710          H  
ATOM  22709 2HB  ASP A1461      -0.310 -17.214 -27.078  1.00  0.710          H  
ATOM  22710  N   SER A1462      -1.135 -15.039 -24.368  1.00  0.290          N  
ATOM  22711  CA  SER A1462      -0.288 -14.741 -23.202  1.00  0.300          C  
ATOM  22712  C   SER A1462      -0.897 -15.297 -21.909  1.00  0.290          C  
ATOM  22713  O   SER A1462      -0.181 -15.669 -20.979  1.00  0.330          O  
ATOM  22714  CB  SER A1462      -0.090 -13.234 -23.046  1.00  0.420          C  
ATOM  22715  OG  SER A1462      -1.247 -12.627 -22.551  1.00  0.420          O  
ATOM  22716  H   SER A1462      -1.582 -14.267 -24.863  1.00  0.350          H  
ATOM  22717  HA  SER A1462       0.684 -15.209 -23.354  1.00  0.360          H  
ATOM  22718 1HB  SER A1462       0.743 -13.038 -22.382  1.00  0.500          H  
ATOM  22719 2HB  SER A1462       0.150 -12.802 -24.018  1.00  0.500          H  
ATOM  22720  HG  SER A1462      -1.223 -11.652 -22.800  1.00  0.500          H  
ATOM  22721  N   VAL A1463      -2.219 -15.485 -21.892  1.00  0.260          N  
ATOM  22722  CA  VAL A1463      -2.931 -16.049 -20.752  1.00  0.280          C  
ATOM  22723  C   VAL A1463      -2.443 -17.468 -20.431  1.00  0.300          C  
ATOM  22724  O   VAL A1463      -2.521 -17.932 -19.292  1.00  0.380          O  
ATOM  22725  CB  VAL A1463      -4.458 -16.033 -21.016  1.00  0.380          C  
ATOM  22726  CG1 VAL A1463      -4.856 -17.035 -22.104  1.00  0.380          C  
ATOM  22727  CG2 VAL A1463      -5.213 -16.340 -19.730  1.00  0.380          C  
ATOM  22728  H   VAL A1463      -2.774 -15.120 -22.673  1.00  0.310          H  
ATOM  22729  HA  VAL A1463      -2.757 -15.403 -19.900  1.00  0.340          H  
ATOM  22730  HB  VAL A1463      -4.726 -15.042 -21.374  1.00  0.460          H  
ATOM  22731 1HG1 VAL A1463      -5.927 -16.961 -22.282  1.00  0.460          H  
ATOM  22732 2HG1 VAL A1463      -4.326 -16.804 -23.026  1.00  0.460          H  
ATOM  22733 3HG1 VAL A1463      -4.622 -18.048 -21.799  1.00  0.460          H  
ATOM  22734 1HG2 VAL A1463      -6.271 -16.293 -19.934  1.00  0.460          H  
ATOM  22735 2HG2 VAL A1463      -4.964 -17.336 -19.378  1.00  0.460          H  
ATOM  22736 3HG2 VAL A1463      -4.952 -15.612 -18.969  1.00  0.460          H  
ATOM  22737  N   LYS A1464      -1.949 -18.169 -21.455  1.00  0.260          N  
ATOM  22738  CA  LYS A1464      -1.502 -19.549 -21.376  1.00  0.300          C  
ATOM  22739  C   LYS A1464      -0.198 -19.677 -20.599  1.00  0.290          C  
ATOM  22740  O   LYS A1464       0.189 -20.777 -20.202  1.00  0.340          O  
ATOM  22741  CB  LYS A1464      -1.316 -20.079 -22.797  1.00  0.400          C  
ATOM  22742  CG  LYS A1464      -2.626 -20.176 -23.596  1.00  0.400          C  
ATOM  22743  CD  LYS A1464      -2.376 -20.530 -25.061  1.00  0.400          C  
ATOM  22744  CE  LYS A1464      -3.691 -20.581 -25.853  1.00  0.400          C  
ATOM  22745  NZ  LYS A1464      -3.464 -20.701 -27.332  1.00  0.400          N  
ATOM  22746  H   LYS A1464      -1.838 -17.701 -22.358  1.00  0.310          H  
ATOM  22747  HA  LYS A1464      -2.265 -20.133 -20.864  1.00  0.360          H  
ATOM  22748 1HB  LYS A1464      -0.611 -19.462 -23.332  1.00  0.480          H  
ATOM  22749 2HB  LYS A1464      -0.888 -21.079 -22.748  1.00  0.480          H  
ATOM  22750 1HG  LYS A1464      -3.273 -20.924 -23.143  1.00  0.480          H  
ATOM  22751 2HG  LYS A1464      -3.134 -19.212 -23.564  1.00  0.480          H  
ATOM  22752 1HD  LYS A1464      -1.724 -19.775 -25.508  1.00  0.480          H  
ATOM  22753 2HD  LYS A1464      -1.881 -21.495 -25.127  1.00  0.480          H  
ATOM  22754 1HE  LYS A1464      -4.259 -21.443 -25.518  1.00  0.480          H  
ATOM  22755 2HE  LYS A1464      -4.270 -19.678 -25.657  1.00  0.480          H  
ATOM  22756 1HZ  LYS A1464      -4.352 -20.740 -27.803  1.00  0.480          H  
ATOM  22757 2HZ  LYS A1464      -2.942 -19.856 -27.685  1.00  0.480          H  
ATOM  22758 3HZ  LYS A1464      -2.938 -21.533 -27.538  1.00  0.480          H  
ATOM  22759  N   LYS A1465       0.501 -18.551 -20.410  1.00  0.310          N  
ATOM  22760  CA  LYS A1465       1.773 -18.514 -19.707  1.00  0.370          C  
ATOM  22761  C   LYS A1465       1.601 -18.292 -18.204  1.00  0.330          C  
ATOM  22762  O   LYS A1465       2.590 -18.248 -17.463  1.00  0.350          O  
ATOM  22763  CB  LYS A1465       2.668 -17.408 -20.275  1.00  0.490          C  
ATOM  22764  CG  LYS A1465       3.146 -17.599 -21.697  1.00  0.490          C  
ATOM  22765  CD  LYS A1465       4.047 -16.420 -22.124  1.00  0.490          C  
ATOM  22766  CE  LYS A1465       4.576 -16.592 -23.549  1.00  0.490          C  
ATOM  22767  NZ  LYS A1465       5.416 -15.423 -23.997  1.00  0.490          N  
ATOM  22768  H   LYS A1465       0.125 -17.661 -20.745  1.00  0.370          H  
ATOM  22769  HA  LYS A1465       2.271 -19.474 -19.846  1.00  0.440          H  
ATOM  22770 1HB  LYS A1465       2.111 -16.482 -20.265  1.00  0.590          H  
ATOM  22771 2HB  LYS A1465       3.545 -17.278 -19.637  1.00  0.590          H  
ATOM  22772 1HG  LYS A1465       3.706 -18.532 -21.768  1.00  0.590          H  
ATOM  22773 2HG  LYS A1465       2.280 -17.656 -22.361  1.00  0.590          H  
ATOM  22774 1HD  LYS A1465       3.478 -15.491 -22.065  1.00  0.590          H  
ATOM  22775 2HD  LYS A1465       4.900 -16.345 -21.438  1.00  0.590          H  
ATOM  22776 1HE  LYS A1465       5.183 -17.496 -23.592  1.00  0.590          H  
ATOM  22777 2HE  LYS A1465       3.731 -16.699 -24.228  1.00  0.590          H  
ATOM  22778 1HZ  LYS A1465       5.742 -15.582 -24.935  1.00  0.590          H  
ATOM  22779 2HZ  LYS A1465       4.870 -14.581 -23.974  1.00  0.590          H  
ATOM  22780 3HZ  LYS A1465       6.245 -15.301 -23.376  1.00  0.590          H  
ATOM  22781  N   PHE A1466       0.368 -18.078 -17.736  1.00  0.280          N  
ATOM  22782  CA  PHE A1466       0.193 -17.831 -16.310  1.00  0.270          C  
ATOM  22783  C   PHE A1466      -0.017 -19.090 -15.482  1.00  0.280          C  
ATOM  22784  O   PHE A1466      -0.735 -20.018 -15.867  1.00  0.320          O  
ATOM  22785  CB  PHE A1466      -0.974 -16.889 -16.030  1.00  0.380          C  
ATOM  22786  CG  PHE A1466      -0.769 -15.395 -16.270  1.00  0.380          C  
ATOM  22787  CD1 PHE A1466      -1.050 -14.817 -17.485  1.00  0.380          C  
ATOM  22788  CD2 PHE A1466      -0.338 -14.567 -15.230  1.00  0.380          C  
ATOM  22789  CE1 PHE A1466      -0.909 -13.449 -17.685  1.00  0.380          C  
ATOM  22790  CE2 PHE A1466      -0.191 -13.203 -15.417  1.00  0.380          C  
ATOM  22791  CZ  PHE A1466      -0.479 -12.639 -16.650  1.00  0.380          C  
ATOM  22792  H   PHE A1466      -0.453 -18.111 -18.351  1.00  0.340          H  
ATOM  22793  HA  PHE A1466       1.091 -17.346 -15.947  1.00  0.320          H  
ATOM  22794 1HB  PHE A1466      -1.778 -17.204 -16.680  1.00  0.460          H  
ATOM  22795 2HB  PHE A1466      -1.307 -17.031 -15.002  1.00  0.460          H  
ATOM  22796  HD1 PHE A1466      -1.379 -15.454 -18.286  1.00  0.460          H  
ATOM  22797  HD2 PHE A1466      -0.115 -15.006 -14.256  1.00  0.460          H  
ATOM  22798  HE1 PHE A1466      -1.132 -13.018 -18.662  1.00  0.460          H  
ATOM  22799  HE2 PHE A1466       0.153 -12.576 -14.593  1.00  0.460          H  
ATOM  22800  HZ  PHE A1466      -0.364 -11.566 -16.806  1.00  0.460          H  
ATOM  22801  N   VAL A1467       0.559 -19.074 -14.285  1.00  0.240          N  
ATOM  22802  CA  VAL A1467       0.359 -20.149 -13.324  1.00  0.260          C  
ATOM  22803  C   VAL A1467      -0.437 -19.625 -12.149  1.00  0.170          C  
ATOM  22804  O   VAL A1467      -0.181 -18.532 -11.628  1.00  0.140          O  
ATOM  22805  CB  VAL A1467       1.701 -20.774 -12.827  1.00  0.360          C  
ATOM  22806  CG1 VAL A1467       2.581 -19.745 -12.170  1.00  0.360          C  
ATOM  22807  CG2 VAL A1467       1.434 -21.917 -11.807  1.00  0.360          C  
ATOM  22808  H   VAL A1467       1.176 -18.290 -14.066  1.00  0.290          H  
ATOM  22809  HA  VAL A1467      -0.219 -20.944 -13.798  1.00  0.310          H  
ATOM  22810  HB  VAL A1467       2.234 -21.170 -13.690  1.00  0.430          H  
ATOM  22811 1HG1 VAL A1467       3.504 -20.207 -11.868  1.00  0.430          H  
ATOM  22812 2HG1 VAL A1467       2.796 -18.974 -12.876  1.00  0.430          H  
ATOM  22813 3HG1 VAL A1467       2.099 -19.323 -11.294  1.00  0.430          H  
ATOM  22814 1HG2 VAL A1467       2.388 -22.340 -11.508  1.00  0.430          H  
ATOM  22815 2HG2 VAL A1467       0.921 -21.541 -10.921  1.00  0.430          H  
ATOM  22816 3HG2 VAL A1467       0.820 -22.692 -12.274  1.00  0.430          H  
ATOM  22817  N   LYS A1468      -1.420 -20.416 -11.773  1.00  0.160          N  
ATOM  22818  CA  LYS A1468      -2.299 -20.189 -10.650  1.00  0.140          C  
ATOM  22819  C   LYS A1468      -1.676 -20.722  -9.387  1.00  0.120          C  
ATOM  22820  O   LYS A1468      -1.401 -21.919  -9.285  1.00  0.160          O  
ATOM  22821  CB  LYS A1468      -3.610 -20.929 -10.875  1.00  0.200          C  
ATOM  22822  CG  LYS A1468      -4.654 -20.762  -9.798  1.00  0.200          C  
ATOM  22823  CD  LYS A1468      -5.977 -21.344 -10.260  1.00  0.200          C  
ATOM  22824  CE  LYS A1468      -6.013 -22.864 -10.236  1.00  0.200          C  
ATOM  22825  NZ  LYS A1468      -7.345 -23.415 -10.632  1.00  0.200          N  
ATOM  22826  H   LYS A1468      -1.546 -21.270 -12.310  1.00  0.190          H  
ATOM  22827  HA  LYS A1468      -2.466 -19.120 -10.527  1.00  0.170          H  
ATOM  22828 1HB  LYS A1468      -4.034 -20.629 -11.814  1.00  0.240          H  
ATOM  22829 2HB  LYS A1468      -3.388 -21.986 -10.958  1.00  0.240          H  
ATOM  22830 1HG  LYS A1468      -4.332 -21.280  -8.890  1.00  0.240          H  
ATOM  22831 2HG  LYS A1468      -4.789 -19.707  -9.562  1.00  0.240          H  
ATOM  22832 1HD  LYS A1468      -6.755 -20.945  -9.661  1.00  0.240          H  
ATOM  22833 2HD  LYS A1468      -6.152 -21.029 -11.289  1.00  0.240          H  
ATOM  22834 1HE  LYS A1468      -5.298 -23.223 -10.941  1.00  0.240          H  
ATOM  22835 2HE  LYS A1468      -5.757 -23.222  -9.241  1.00  0.240          H  
ATOM  22836 1HZ  LYS A1468      -7.320 -24.433 -10.632  1.00  0.240          H  
ATOM  22837 2HZ  LYS A1468      -8.113 -23.117 -10.013  1.00  0.240          H  
ATOM  22838 3HZ  LYS A1468      -7.551 -23.091 -11.555  1.00  0.240          H  
ATOM  22839  N   VAL A1469      -1.506 -19.858  -8.403  1.00  0.090          N  
ATOM  22840  CA  VAL A1469      -0.916 -20.215  -7.129  1.00  0.120          C  
ATOM  22841  C   VAL A1469      -1.999 -20.306  -6.075  1.00  0.140          C  
ATOM  22842  O   VAL A1469      -2.440 -19.279  -5.536  1.00  0.150          O  
ATOM  22843  CB  VAL A1469       0.050 -19.084  -6.737  1.00  0.160          C  
ATOM  22844  CG1 VAL A1469       0.727 -19.342  -5.406  1.00  0.160          C  
ATOM  22845  CG2 VAL A1469       1.066 -18.849  -7.917  1.00  0.160          C  
ATOM  22846  H   VAL A1469      -1.747 -18.874  -8.546  1.00  0.110          H  
ATOM  22847  HA  VAL A1469      -0.402 -21.176  -7.214  1.00  0.140          H  
ATOM  22848  HB  VAL A1469      -0.521 -18.220  -6.594  1.00  0.190          H  
ATOM  22849 1HG1 VAL A1469       1.362 -18.504  -5.143  1.00  0.190          H  
ATOM  22850 2HG1 VAL A1469      -0.020 -19.473  -4.620  1.00  0.190          H  
ATOM  22851 3HG1 VAL A1469       1.295 -20.196  -5.479  1.00  0.190          H  
ATOM  22852 1HG2 VAL A1469       1.704 -18.013  -7.686  1.00  0.190          H  
ATOM  22853 2HG2 VAL A1469       1.660 -19.728  -8.082  1.00  0.190          H  
ATOM  22854 3HG2 VAL A1469       0.523 -18.616  -8.834  1.00  0.190          H  
ATOM  22855  N   ILE A1470      -2.441 -21.521  -5.754  1.00  0.170          N  
ATOM  22856  CA  ILE A1470      -3.539 -21.593  -4.807  1.00  0.230          C  
ATOM  22857  C   ILE A1470      -3.240 -22.537  -3.632  1.00  0.200          C  
ATOM  22858  O   ILE A1470      -2.876 -23.692  -3.838  1.00  0.190          O  
ATOM  22859  CB  ILE A1470      -4.864 -21.957  -5.509  1.00  0.300          C  
ATOM  22860  CG1 ILE A1470      -6.008 -21.941  -4.450  1.00  0.300          C  
ATOM  22861  CG2 ILE A1470      -4.763 -23.321  -6.223  1.00  0.300          C  
ATOM  22862  CD1 ILE A1470      -7.379 -21.881  -5.014  1.00  0.300          C  
ATOM  22863  H   ILE A1470      -2.018 -22.351  -6.190  1.00  0.200          H  
ATOM  22864  HA  ILE A1470      -3.729 -20.593  -4.462  1.00  0.280          H  
ATOM  22865  HB  ILE A1470      -5.089 -21.186  -6.249  1.00  0.360          H  
ATOM  22866 1HG1 ILE A1470      -5.937 -22.836  -3.824  1.00  0.360          H  
ATOM  22867 2HG1 ILE A1470      -5.894 -21.067  -3.824  1.00  0.360          H  
ATOM  22868 1HG2 ILE A1470      -5.694 -23.548  -6.727  1.00  0.360          H  
ATOM  22869 2HG2 ILE A1470      -3.955 -23.293  -6.960  1.00  0.360          H  
ATOM  22870 3HG2 ILE A1470      -4.564 -24.095  -5.501  1.00  0.360          H  
ATOM  22871 1HD1 ILE A1470      -8.099 -21.847  -4.210  1.00  0.360          H  
ATOM  22872 2HD1 ILE A1470      -7.458 -20.970  -5.600  1.00  0.360          H  
ATOM  22873 3HD1 ILE A1470      -7.581 -22.745  -5.635  1.00  0.360          H  
ATOM  22874  N   PRO A1471      -3.327 -22.062  -2.391  1.00  0.260          N  
ATOM  22875  CA  PRO A1471      -3.158 -22.834  -1.190  1.00  0.290          C  
ATOM  22876  C   PRO A1471      -4.151 -23.953  -1.096  1.00  0.320          C  
ATOM  22877  O   PRO A1471      -5.322 -23.785  -1.433  1.00  0.360          O  
ATOM  22878  CB  PRO A1471      -3.341 -21.790  -0.099  1.00  0.430          C  
ATOM  22879  CG  PRO A1471      -2.965 -20.527  -0.770  1.00  0.430          C  
ATOM  22880  CD  PRO A1471      -3.441 -20.633  -2.146  1.00  0.430          C  
ATOM  22881  HA  PRO A1471      -2.153 -23.243  -1.173  1.00  0.350          H  
ATOM  22882 1HB  PRO A1471      -4.368 -21.793   0.275  1.00  0.520          H  
ATOM  22883 2HB  PRO A1471      -2.682 -22.027   0.755  1.00  0.520          H  
ATOM  22884 1HG  PRO A1471      -3.320 -19.649  -0.282  1.00  0.520          H  
ATOM  22885 2HG  PRO A1471      -1.904 -20.482  -0.752  1.00  0.520          H  
ATOM  22886 1HD  PRO A1471      -4.475 -20.260  -2.225  1.00  0.520          H  
ATOM  22887 2HD  PRO A1471      -2.731 -20.062  -2.746  1.00  0.520          H  
ATOM  22888  N   LYS A1472      -3.691 -25.063  -0.550  1.00  0.340          N  
ATOM  22889  CA  LYS A1472      -4.474 -26.279  -0.331  1.00  0.410          C  
ATOM  22890  C   LYS A1472      -5.727 -26.080   0.538  1.00  0.480          C  
ATOM  22891  O   LYS A1472      -6.616 -26.923   0.563  1.00  1.070          O  
ATOM  22892  CB  LYS A1472      -3.542 -27.332   0.275  1.00  0.550          C  
ATOM  22893  CG  LYS A1472      -2.482 -27.843  -0.720  1.00  0.550          C  
ATOM  22894  CD  LYS A1472      -1.472 -28.790  -0.079  1.00  0.550          C  
ATOM  22895  CE  LYS A1472      -0.410 -29.261  -1.101  1.00  0.550          C  
ATOM  22896  NZ  LYS A1472       0.682 -30.059  -0.457  1.00  0.550          N  
ATOM  22897  H   LYS A1472      -2.697 -25.071  -0.299  1.00  0.410          H  
ATOM  22898  HA  LYS A1472      -4.805 -26.639  -1.306  1.00  0.490          H  
ATOM  22899 1HB  LYS A1472      -3.018 -26.902   1.131  1.00  0.660          H  
ATOM  22900 2HB  LYS A1472      -4.125 -28.180   0.632  1.00  0.660          H  
ATOM  22901 1HG  LYS A1472      -2.996 -28.378  -1.512  1.00  0.660          H  
ATOM  22902 2HG  LYS A1472      -1.954 -27.004  -1.165  1.00  0.660          H  
ATOM  22903 1HD  LYS A1472      -0.969 -28.291   0.744  1.00  0.660          H  
ATOM  22904 2HD  LYS A1472      -1.991 -29.662   0.315  1.00  0.660          H  
ATOM  22905 1HE  LYS A1472      -0.898 -29.883  -1.839  1.00  0.660          H  
ATOM  22906 2HE  LYS A1472       0.033 -28.393  -1.600  1.00  0.660          H  
ATOM  22907 1HZ  LYS A1472       1.339 -30.362  -1.167  1.00  0.660          H  
ATOM  22908 2HZ  LYS A1472       1.182 -29.463   0.247  1.00  0.660          H  
ATOM  22909 3HZ  LYS A1472       0.298 -30.865   0.002  1.00  0.660          H  
ATOM  22910  N   ASN A1473      -5.821 -24.945   1.214  1.00  0.540          N  
ATOM  22911  CA  ASN A1473      -6.942 -24.632   2.090  1.00  0.540          C  
ATOM  22912  C   ASN A1473      -8.098 -24.003   1.325  1.00  0.550          C  
ATOM  22913  O   ASN A1473      -9.209 -23.872   1.842  1.00  0.640          O  
ATOM  22914  CB  ASN A1473      -6.459 -23.662   3.135  1.00  0.760          C  
ATOM  22915  CG  ASN A1473      -5.424 -24.251   4.008  1.00  0.760          C  
ATOM  22916  OD1 ASN A1473      -5.505 -25.390   4.489  1.00  0.760          O  
ATOM  22917  ND2 ASN A1473      -4.390 -23.480   4.199  1.00  0.760          N  
ATOM  22918  H   ASN A1473      -5.056 -24.292   1.128  1.00  0.650          H  
ATOM  22919  HA  ASN A1473      -7.300 -25.552   2.554  1.00  0.650          H  
ATOM  22920 1HB  ASN A1473      -6.044 -22.779   2.648  1.00  0.910          H  
ATOM  22921 2HB  ASN A1473      -7.298 -23.336   3.742  1.00  0.910          H  
ATOM  22922 1HD2 ASN A1473      -3.626 -23.791   4.764  1.00  0.910          H  
ATOM  22923 2HD2 ASN A1473      -4.377 -22.547   3.776  1.00  0.910          H  
ATOM  22924  N   TYR A1474      -7.827 -23.613   0.087  1.00  0.520          N  
ATOM  22925  CA  TYR A1474      -8.787 -22.950  -0.761  1.00  0.580          C  
ATOM  22926  C   TYR A1474      -9.080 -23.752  -2.001  1.00  0.660          C  
ATOM  22927  O   TYR A1474      -9.623 -23.246  -2.971  1.00  0.790          O  
ATOM  22928  CB  TYR A1474      -8.336 -21.525  -1.023  1.00  0.790          C  
ATOM  22929  CG  TYR A1474      -8.494 -20.711   0.239  1.00  0.790          C  
ATOM  22930  CD1 TYR A1474      -7.452 -20.568   1.100  1.00  0.790          C  
ATOM  22931  CD2 TYR A1474      -9.728 -20.124   0.545  1.00  0.790          C  
ATOM  22932  CE1 TYR A1474      -7.621 -19.851   2.253  1.00  0.790          C  
ATOM  22933  CE2 TYR A1474      -9.893 -19.404   1.688  1.00  0.790          C  
ATOM  22934  CZ  TYR A1474      -8.844 -19.263   2.547  1.00  0.790          C  
ATOM  22935  OH  TYR A1474      -9.004 -18.535   3.705  1.00  0.790          O  
ATOM  22936  H   TYR A1474      -6.894 -23.776  -0.302  1.00  0.620          H  
ATOM  22937  HA  TYR A1474      -9.725 -22.879  -0.212  1.00  0.700          H  
ATOM  22938 1HB  TYR A1474      -7.280 -21.519  -1.313  1.00  0.950          H  
ATOM  22939 2HB  TYR A1474      -8.901 -21.073  -1.817  1.00  0.950          H  
ATOM  22940  HD1 TYR A1474      -6.491 -21.027   0.879  1.00  0.950          H  
ATOM  22941  HD2 TYR A1474     -10.567 -20.232  -0.115  1.00  0.950          H  
ATOM  22942  HE1 TYR A1474      -6.791 -19.748   2.931  1.00  0.950          H  
ATOM  22943  HE2 TYR A1474     -10.862 -18.947   1.915  1.00  0.950          H  
ATOM  22944  HH  TYR A1474      -8.174 -18.547   4.211  1.00  0.950          H  
ATOM  22945  N   LYS A1475      -8.797 -25.043  -1.953  1.00  0.710          N  
ATOM  22946  CA  LYS A1475      -9.068 -25.898  -3.098  1.00  0.870          C  
ATOM  22947  C   LYS A1475     -10.549 -25.879  -3.444  1.00  0.900          C  
ATOM  22948  O   LYS A1475     -10.907 -26.093  -4.592  1.00  1.030          O  
ATOM  22949  CB  LYS A1475      -8.585 -27.331  -2.860  1.00  1.150          C  
ATOM  22950  CG  LYS A1475      -8.756 -28.304  -4.079  1.00  1.150          C  
ATOM  22951  CD  LYS A1475      -7.889 -27.871  -5.284  1.00  1.150          C  
ATOM  22952  CE  LYS A1475      -7.865 -28.914  -6.415  1.00  1.150          C  
ATOM  22953  NZ  LYS A1475      -6.989 -28.469  -7.569  1.00  1.150          N  
ATOM  22954  H   LYS A1475      -8.366 -25.418  -1.114  1.00  0.850          H  
ATOM  22955  HA  LYS A1475      -8.524 -25.489  -3.948  1.00  1.040          H  
ATOM  22956 1HB  LYS A1475      -7.528 -27.315  -2.579  1.00  1.380          H  
ATOM  22957 2HB  LYS A1475      -9.135 -27.758  -2.021  1.00  1.380          H  
ATOM  22958 1HG  LYS A1475      -8.451 -29.305  -3.775  1.00  1.380          H  
ATOM  22959 2HG  LYS A1475      -9.802 -28.348  -4.383  1.00  1.380          H  
ATOM  22960 1HD  LYS A1475      -8.293 -26.951  -5.705  1.00  1.380          H  
ATOM  22961 2HD  LYS A1475      -6.893 -27.681  -4.955  1.00  1.380          H  
ATOM  22962 1HE  LYS A1475      -7.480 -29.854  -6.024  1.00  1.380          H  
ATOM  22963 2HE  LYS A1475      -8.879 -29.072  -6.783  1.00  1.380          H  
ATOM  22964 1HZ  LYS A1475      -6.969 -29.163  -8.306  1.00  1.380          H  
ATOM  22965 2HZ  LYS A1475      -7.331 -27.600  -7.952  1.00  1.380          H  
ATOM  22966 3HZ  LYS A1475      -6.040 -28.329  -7.225  1.00  1.380          H  
ATOM  22967  N   GLN A1476     -11.406 -25.660  -2.434  1.00  0.900          N  
ATOM  22968  CA  GLN A1476     -12.853 -25.608  -2.580  1.00  0.990          C  
ATOM  22969  C   GLN A1476     -13.375 -24.163  -2.794  1.00  1.130          C  
ATOM  22970  O   GLN A1476     -14.583 -23.923  -2.791  1.00  1.220          O  
ATOM  22971  CB  GLN A1476     -13.510 -26.257  -1.372  1.00  1.350          C  
ATOM  22972  CG  GLN A1476     -13.103 -27.713  -1.164  1.00  1.350          C  
ATOM  22973  CD  GLN A1476     -13.364 -28.583  -2.379  1.00  1.350          C  
ATOM  22974  OE1 GLN A1476     -14.414 -28.514  -3.014  1.00  1.350          O  
ATOM  22975  NE2 GLN A1476     -12.395 -29.425  -2.707  1.00  1.350          N  
ATOM  22976  H   GLN A1476     -11.034 -25.537  -1.503  1.00  1.080          H  
ATOM  22977  HA  GLN A1476     -13.128 -26.193  -3.454  1.00  1.190          H  
ATOM  22978 1HB  GLN A1476     -13.261 -25.698  -0.468  1.00  1.620          H  
ATOM  22979 2HB  GLN A1476     -14.572 -26.228  -1.476  1.00  1.620          H  
ATOM  22980 1HG  GLN A1476     -12.042 -27.755  -0.937  1.00  1.620          H  
ATOM  22981 2HG  GLN A1476     -13.680 -28.112  -0.327  1.00  1.620          H  
ATOM  22982 1HE2 GLN A1476     -12.502 -30.030  -3.498  1.00  1.620          H  
ATOM  22983 2HE2 GLN A1476     -11.560 -29.469  -2.159  1.00  1.620          H  
ATOM  22984  N   MET A1477     -12.453 -23.204  -2.975  1.00  1.250          N  
ATOM  22985  CA  MET A1477     -12.783 -21.801  -3.213  1.00  1.560          C  
ATOM  22986  C   MET A1477     -13.202 -21.582  -4.659  1.00  1.790          C  
ATOM  22987  O   MET A1477     -12.400 -21.731  -5.582  1.00  2.600          O  
ATOM  22988  CB  MET A1477     -11.570 -20.934  -2.909  1.00  2.060          C  
ATOM  22989  CG  MET A1477     -11.781 -19.462  -3.045  1.00  2.060          C  
ATOM  22990  SD  MET A1477     -10.391 -18.482  -2.526  1.00  2.060          S  
ATOM  22991  CE  MET A1477     -11.123 -16.856  -2.560  1.00  2.060          C  
ATOM  22992  H   MET A1477     -11.465 -23.455  -2.981  1.00  1.500          H  
ATOM  22993  HA  MET A1477     -13.614 -21.524  -2.568  1.00  1.870          H  
ATOM  22994 1HB  MET A1477     -11.235 -21.158  -1.921  1.00  2.470          H  
ATOM  22995 2HB  MET A1477     -10.766 -21.197  -3.598  1.00  2.470          H  
ATOM  22996 1HG  MET A1477     -11.983 -19.230  -4.081  1.00  2.470          H  
ATOM  22997 2HG  MET A1477     -12.602 -19.186  -2.479  1.00  2.470          H  
ATOM  22998 1HE  MET A1477     -10.380 -16.118  -2.261  1.00  2.470          H  
ATOM  22999 2HE  MET A1477     -11.470 -16.629  -3.564  1.00  2.470          H  
ATOM  23000 3HE  MET A1477     -11.964 -16.818  -1.863  1.00  2.470          H  
ATOM  23001  N   LEU A1478     -14.410 -21.071  -4.851  1.00  1.620          N  
ATOM  23002  CA  LEU A1478     -14.995 -20.932  -6.183  1.00  1.880          C  
ATOM  23003  C   LEU A1478     -14.191 -20.070  -7.137  1.00  1.600          C  
ATOM  23004  O   LEU A1478     -14.129 -20.347  -8.333  1.00  2.060          O  
ATOM  23005  CB  LEU A1478     -16.385 -20.309  -6.064  1.00  2.530          C  
ATOM  23006  CG  LEU A1478     -17.469 -21.136  -5.339  1.00  2.530          C  
ATOM  23007  CD1 LEU A1478     -18.691 -20.315  -5.251  1.00  2.530          C  
ATOM  23008  CD2 LEU A1478     -17.746 -22.417  -6.062  1.00  2.530          C  
ATOM  23009  H   LEU A1478     -14.986 -20.900  -4.036  1.00  1.940          H  
ATOM  23010  HA  LEU A1478     -15.059 -21.922  -6.626  1.00  2.260          H  
ATOM  23011 1HB  LEU A1478     -16.291 -19.361  -5.537  1.00  3.030          H  
ATOM  23012 2HB  LEU A1478     -16.751 -20.098  -7.070  1.00  3.030          H  
ATOM  23013  HG  LEU A1478     -17.147 -21.353  -4.326  1.00  3.030          H  
ATOM  23014 1HD1 LEU A1478     -19.453 -20.870  -4.731  1.00  3.030          H  
ATOM  23015 2HD1 LEU A1478     -18.474 -19.397  -4.714  1.00  3.030          H  
ATOM  23016 3HD1 LEU A1478     -19.028 -20.083  -6.239  1.00  3.030          H  
ATOM  23017 1HD2 LEU A1478     -18.522 -22.968  -5.563  1.00  3.030          H  
ATOM  23018 2HD2 LEU A1478     -18.065 -22.193  -7.058  1.00  3.030          H  
ATOM  23019 3HD2 LEU A1478     -16.853 -23.025  -6.090  1.00  3.030          H  
ATOM  23020  N   ALA A1479     -13.490 -19.076  -6.611  1.00  1.380          N  
ATOM  23021  CA  ALA A1479     -12.711 -18.149  -7.427  1.00  1.930          C  
ATOM  23022  C   ALA A1479     -11.708 -18.864  -8.329  1.00  2.130          C  
ATOM  23023  O   ALA A1479     -11.276 -18.293  -9.328  1.00  3.010          O  
ATOM  23024  CB  ALA A1479     -11.960 -17.177  -6.536  1.00  2.480          C  
ATOM  23025  H   ALA A1479     -13.565 -18.901  -5.620  1.00  1.660          H  
ATOM  23026  HA  ALA A1479     -13.402 -17.598  -8.063  1.00  2.320          H  
ATOM  23027 1HB  ALA A1479     -11.403 -16.471  -7.156  1.00  2.980          H  
ATOM  23028 2HB  ALA A1479     -12.664 -16.635  -5.910  1.00  2.980          H  
ATOM  23029 3HB  ALA A1479     -11.264 -17.732  -5.910  1.00  2.980          H  
ATOM  23030  N   SER A1480     -11.281 -20.064  -7.940  1.00  1.600          N  
ATOM  23031  CA  SER A1480     -10.304 -20.805  -8.704  1.00  1.930          C  
ATOM  23032  C   SER A1480     -10.712 -22.216  -9.125  1.00  1.540          C  
ATOM  23033  O   SER A1480      -9.820 -23.016  -9.463  1.00  1.970          O  
ATOM  23034  CB  SER A1480      -9.037 -20.892  -7.922  1.00  2.570          C  
ATOM  23035  OG  SER A1480      -8.456 -19.636  -7.752  1.00  2.570          O  
ATOM  23036  H   SER A1480     -11.683 -20.507  -7.108  1.00  1.920          H  
ATOM  23037  HA  SER A1480     -10.099 -20.238  -9.615  1.00  2.320          H  
ATOM  23038 1HB  SER A1480      -9.298 -21.296  -6.954  1.00  3.080          H  
ATOM  23039 2HB  SER A1480      -8.354 -21.575  -8.373  1.00  3.080          H  
ATOM  23040  HG  SER A1480      -8.166 -19.336  -8.653  1.00  3.080          H  
ATOM  23041  N   ILE A1481     -12.020 -22.570  -9.099  1.00  1.110          N  
ATOM  23042  CA  ILE A1481     -12.350 -23.943  -9.497  1.00  1.030          C  
ATOM  23043  C   ILE A1481     -13.205 -23.917 -10.748  1.00  1.270          C  
ATOM  23044  O   ILE A1481     -14.380 -23.559 -10.687  1.00  1.460          O  
ATOM  23045  CB  ILE A1481     -13.134 -24.669  -8.433  1.00  1.470          C  
ATOM  23046  CG1 ILE A1481     -12.428 -24.615  -7.178  1.00  1.470          C  
ATOM  23047  CG2 ILE A1481     -13.198 -26.153  -8.888  1.00  1.470          C  
ATOM  23048  CD1 ILE A1481     -13.282 -24.952  -6.057  1.00  1.470          C  
ATOM  23049  H   ILE A1481     -12.750 -21.892  -8.842  1.00  1.330          H  
ATOM  23050  HA  ILE A1481     -11.438 -24.492  -9.717  1.00  1.240          H  
ATOM  23051  HB  ILE A1481     -14.099 -24.232  -8.297  1.00  1.770          H  
ATOM  23052 1HG1 ILE A1481     -11.574 -25.292  -7.187  1.00  1.770          H  
ATOM  23053 2HG1 ILE A1481     -12.069 -23.621  -7.012  1.00  1.770          H  
ATOM  23054 1HG2 ILE A1481     -13.689 -26.768  -8.168  1.00  1.770          H  
ATOM  23055 2HG2 ILE A1481     -13.716 -26.235  -9.817  1.00  1.770          H  
ATOM  23056 3HG2 ILE A1481     -12.181 -26.529  -9.010  1.00  1.770          H  
ATOM  23057 1HD1 ILE A1481     -12.700 -24.837  -5.227  1.00  1.770          H  
ATOM  23058 2HD1 ILE A1481     -14.121 -24.260  -6.003  1.00  1.770          H  
ATOM  23059 3HD1 ILE A1481     -13.642 -25.963  -6.110  1.00  1.770          H  
ATOM  23060  N   GLU A1482     -12.646 -24.358 -11.886  1.00  2.160          N  
ATOM  23061  CA  GLU A1482     -13.342 -24.283 -13.181  1.00  2.950          C  
ATOM  23062  C   GLU A1482     -14.564 -25.189 -13.261  1.00  2.880          C  
ATOM  23063  O   GLU A1482     -15.427 -25.023 -14.122  1.00  3.400          O  
ATOM  23064  CB  GLU A1482     -12.369 -24.599 -14.332  1.00  3.810          C  
ATOM  23065  CG  GLU A1482     -11.850 -26.051 -14.431  1.00  3.810          C  
ATOM  23066  CD  GLU A1482     -10.647 -26.340 -13.566  1.00  3.810          C  
ATOM  23067  OE1 GLU A1482     -10.461 -25.656 -12.582  1.00  3.810          O  
ATOM  23068  OE2 GLU A1482      -9.903 -27.228 -13.894  1.00  3.810          O  
ATOM  23069  H   GLU A1482     -11.681 -24.703 -11.868  1.00  2.590          H  
ATOM  23070  HA  GLU A1482     -13.701 -23.264 -13.310  1.00  3.540          H  
ATOM  23071 1HB  GLU A1482     -12.839 -24.345 -15.282  1.00  4.580          H  
ATOM  23072 2HB  GLU A1482     -11.498 -23.966 -14.231  1.00  4.580          H  
ATOM  23073 1HG  GLU A1482     -12.638 -26.748 -14.192  1.00  4.580          H  
ATOM  23074 2HG  GLU A1482     -11.573 -26.228 -15.468  1.00  4.580          H  
ATOM  23075  N   GLU A1483     -14.612 -26.165 -12.369  1.00  2.760          N  
ATOM  23076  CA  GLU A1483     -15.703 -27.119 -12.279  1.00  3.050          C  
ATOM  23077  C   GLU A1483     -16.822 -26.678 -11.334  1.00  2.760          C  
ATOM  23078  O   GLU A1483     -17.820 -27.386 -11.210  1.00  2.760          O  
ATOM  23079  CB  GLU A1483     -15.191 -28.486 -11.810  1.00  4.150          C  
ATOM  23080  CG  GLU A1483     -14.251 -29.193 -12.771  1.00  4.150          C  
ATOM  23081  CD  GLU A1483     -13.775 -30.531 -12.253  1.00  4.150          C  
ATOM  23082  OE1 GLU A1483     -14.053 -30.840 -11.119  1.00  4.150          O  
ATOM  23083  OE2 GLU A1483     -13.146 -31.246 -12.997  1.00  4.150          O  
ATOM  23084  H   GLU A1483     -13.839 -26.226 -11.725  1.00  3.310          H  
ATOM  23085  HA  GLU A1483     -16.131 -27.234 -13.274  1.00  3.660          H  
ATOM  23086 1HB  GLU A1483     -14.669 -28.367 -10.861  1.00  4.980          H  
ATOM  23087 2HB  GLU A1483     -16.039 -29.146 -11.631  1.00  4.980          H  
ATOM  23088 1HG  GLU A1483     -14.758 -29.335 -13.724  1.00  4.980          H  
ATOM  23089 2HG  GLU A1483     -13.388 -28.558 -12.941  1.00  4.980          H  
ATOM  23090  N   GLN A1484     -16.654 -25.545 -10.635  1.00  3.180          N  
ATOM  23091  CA  GLN A1484     -17.645 -25.098  -9.647  1.00  3.740          C  
ATOM  23092  C   GLN A1484     -18.355 -23.808 -10.045  1.00  4.190          C  
ATOM  23093  O   GLN A1484     -18.054 -23.223 -11.083  1.00  4.580          O  
ATOM  23094  CB  GLN A1484     -17.010 -24.910  -8.285  1.00  5.010          C  
ATOM  23095  CG  GLN A1484     -16.387 -26.126  -7.675  1.00  5.010          C  
ATOM  23096  CD  GLN A1484     -17.318 -27.119  -7.233  1.00  5.010          C  
ATOM  23097  OE1 GLN A1484     -18.335 -26.748  -6.696  1.00  5.010          O  
ATOM  23098  NE2 GLN A1484     -17.005 -28.396  -7.417  1.00  5.010          N  
ATOM  23099  H   GLN A1484     -15.834 -24.952 -10.809  1.00  3.820          H  
ATOM  23100  HA  GLN A1484     -18.391 -25.861  -9.552  1.00  4.490          H  
ATOM  23101 1HB  GLN A1484     -16.293 -24.099  -8.325  1.00  6.010          H  
ATOM  23102 2HB  GLN A1484     -17.780 -24.627  -7.602  1.00  6.010          H  
ATOM  23103 1HG  GLN A1484     -15.819 -26.599  -8.439  1.00  6.010          H  
ATOM  23104 2HG  GLN A1484     -15.788 -25.842  -6.837  1.00  6.010          H  
ATOM  23105 1HE2 GLN A1484     -17.613 -29.125  -7.099  1.00  6.010          H  
ATOM  23106 2HE2 GLN A1484     -16.144 -28.653  -7.854  1.00  6.010          H  
ATOM  23107  N   LYS A1485     -19.332 -23.371  -9.215  1.00  4.600          N  
ATOM  23108  CA  LYS A1485     -20.179 -22.150  -9.380  1.00  5.500          C  
ATOM  23109  C   LYS A1485     -21.171 -22.246 -10.550  1.00  5.370          C  
ATOM  23110  O   LYS A1485     -22.343 -21.893 -10.417  1.00  6.070          O  
ATOM  23111  CB  LYS A1485     -19.360 -20.856  -9.520  1.00  7.340          C  
ATOM  23112  CG  LYS A1485     -20.234 -19.552  -9.691  1.00  7.340          C  
ATOM  23113  CD  LYS A1485     -21.047 -19.195  -8.424  1.00  7.340          C  
ATOM  23114  CE  LYS A1485     -21.949 -17.971  -8.622  1.00  7.340          C  
ATOM  23115  NZ  LYS A1485     -21.180 -16.703  -8.825  1.00  7.340          N  
ATOM  23116  H   LYS A1485     -19.516 -23.931  -8.393  1.00  5.520          H  
ATOM  23117  HA  LYS A1485     -20.772 -22.058  -8.472  1.00  6.600          H  
ATOM  23118 1HB  LYS A1485     -18.732 -20.717  -8.655  1.00  8.810          H  
ATOM  23119 2HB  LYS A1485     -18.708 -20.922 -10.385  1.00  8.810          H  
ATOM  23120 1HG  LYS A1485     -19.571 -18.727  -9.914  1.00  8.810          H  
ATOM  23121 2HG  LYS A1485     -20.919 -19.667 -10.531  1.00  8.810          H  
ATOM  23122 1HD  LYS A1485     -21.683 -20.023  -8.141  1.00  8.810          H  
ATOM  23123 2HD  LYS A1485     -20.375 -18.979  -7.610  1.00  8.810          H  
ATOM  23124 1HE  LYS A1485     -22.587 -18.140  -9.489  1.00  8.810          H  
ATOM  23125 2HE  LYS A1485     -22.578 -17.860  -7.739  1.00  8.810          H  
ATOM  23126 1HZ  LYS A1485     -21.828 -15.936  -8.942  1.00  8.810          H  
ATOM  23127 2HZ  LYS A1485     -20.595 -16.528  -8.019  1.00  8.810          H  
ATOM  23128 3HZ  LYS A1485     -20.605 -16.777  -9.648  1.00  8.810          H  
ATOM  23129  N   ALA A1486     -20.669 -22.715 -11.679  1.00  4.660          N  
ATOM  23130  CA  ALA A1486     -21.373 -22.973 -12.911  1.00  4.730          C  
ATOM  23131  C   ALA A1486     -22.466 -23.998 -12.669  1.00  4.310          C  
ATOM  23132  O   ALA A1486     -22.537 -24.598 -11.591  1.00  4.480          O  
ATOM  23133  CB  ALA A1486     -20.403 -23.483 -13.962  1.00  6.590          C  
ATOM  23134  H   ALA A1486     -19.676 -22.904 -11.666  1.00  5.590          H  
ATOM  23135  HA  ALA A1486     -21.835 -22.045 -13.247  1.00  5.680          H  
ATOM  23136 1HB  ALA A1486     -20.924 -23.669 -14.896  1.00  7.910          H  
ATOM  23137 2HB  ALA A1486     -19.625 -22.736 -14.123  1.00  7.910          H  
ATOM  23138 3HB  ALA A1486     -19.944 -24.408 -13.610  1.00  7.910          H  
ATOM  23139  N   ALA A1487     -23.286 -24.210 -13.699  1.00  4.100          N  
ATOM  23140  CA  ALA A1487     -24.470 -25.076 -13.688  1.00  4.180          C  
ATOM  23141  C   ALA A1487     -24.207 -26.515 -13.252  1.00  4.390          C  
ATOM  23142  O   ALA A1487     -25.149 -27.245 -12.954  1.00  4.730          O  
ATOM  23143  CB  ALA A1487     -25.087 -25.098 -15.074  1.00  5.820          C  
ATOM  23144  H   ALA A1487     -23.115 -23.682 -14.543  1.00  4.920          H  
ATOM  23145  HA  ALA A1487     -25.183 -24.643 -12.985  1.00  5.020          H  
ATOM  23146 1HB  ALA A1487     -25.996 -25.700 -15.056  1.00  6.980          H  
ATOM  23147 2HB  ALA A1487     -25.331 -24.082 -15.381  1.00  6.980          H  
ATOM  23148 3HB  ALA A1487     -24.380 -25.531 -15.779  1.00  6.980          H  
ATOM  23149  N   GLY A1488     -22.956 -26.960 -13.273  1.00  4.660          N  
ATOM  23150  CA  GLY A1488     -22.633 -28.313 -12.846  1.00  5.360          C  
ATOM  23151  C   GLY A1488     -22.973 -28.539 -11.360  1.00  5.270          C  
ATOM  23152  O   GLY A1488     -23.057 -29.683 -10.908  1.00  5.850          O  
ATOM  23153  H   GLY A1488     -22.218 -26.329 -13.541  1.00  5.590          H  
ATOM  23154 1HA  GLY A1488     -23.181 -29.026 -13.460  1.00  6.430          H  
ATOM  23155 2HA  GLY A1488     -21.572 -28.496 -13.007  1.00  6.430          H  
ATOM  23156  N   LEU A1489     -23.117 -27.451 -10.591  1.00  4.750          N  
ATOM  23157  CA  LEU A1489     -23.426 -27.505  -9.163  1.00  4.930          C  
ATOM  23158  C   LEU A1489     -24.835 -27.032  -8.850  1.00  4.890          C  
ATOM  23159  O   LEU A1489     -25.389 -26.184  -9.553  1.00  4.880          O  
ATOM  23160  CB  LEU A1489     -22.431 -26.630  -8.404  1.00  6.830          C  
ATOM  23161  CG  LEU A1489     -21.006 -27.182  -8.134  1.00  6.830          C  
ATOM  23162  CD1 LEU A1489     -21.051 -28.364  -7.201  1.00  6.830          C  
ATOM  23163  CD2 LEU A1489     -20.325 -27.643  -9.408  1.00  6.830          C  
ATOM  23164  H   LEU A1489     -23.019 -26.528 -11.026  1.00  5.700          H  
ATOM  23165  HA  LEU A1489     -23.354 -28.536  -8.829  1.00  5.920          H  
ATOM  23166 1HB  LEU A1489     -22.314 -25.702  -8.969  1.00  8.200          H  
ATOM  23167 2HB  LEU A1489     -22.876 -26.375  -7.438  1.00  8.200          H  
ATOM  23168  HG  LEU A1489     -20.446 -26.384  -7.688  1.00  8.200          H  
ATOM  23169 1HD1 LEU A1489     -20.043 -28.709  -7.002  1.00  8.200          H  
ATOM  23170 2HD1 LEU A1489     -21.504 -28.075  -6.301  1.00  8.200          H  
ATOM  23171 3HD1 LEU A1489     -21.618 -29.181  -7.634  1.00  8.200          H  
ATOM  23172 1HD2 LEU A1489     -19.325 -27.986  -9.180  1.00  8.200          H  
ATOM  23173 2HD2 LEU A1489     -20.849 -28.461  -9.833  1.00  8.200          H  
ATOM  23174 3HD2 LEU A1489     -20.278 -26.827 -10.126  1.00  8.200          H  
ATOM  23175  N   SER A1490     -25.404 -27.538  -7.754  1.00  5.000          N  
ATOM  23176  CA  SER A1490     -26.713 -27.054  -7.327  1.00  5.160          C  
ATOM  23177  C   SER A1490     -26.545 -25.679  -6.709  1.00  5.200          C  
ATOM  23178  O   SER A1490     -25.420 -25.264  -6.395  1.00  5.000          O  
ATOM  23179  CB  SER A1490     -27.350 -27.980  -6.308  1.00  7.160          C  
ATOM  23180  OG  SER A1490     -26.673 -27.930  -5.082  1.00  7.160          O  
ATOM  23181  H   SER A1490     -24.918 -28.257  -7.193  1.00  6.000          H  
ATOM  23182  HA  SER A1490     -27.365 -26.971  -8.198  1.00  6.190          H  
ATOM  23183 1HB  SER A1490     -28.393 -27.700  -6.158  1.00  8.590          H  
ATOM  23184 2HB  SER A1490     -27.334 -28.999  -6.689  1.00  8.590          H  
ATOM  23185  HG  SER A1490     -27.122 -28.573  -4.514  1.00  8.590          H  
ATOM  23186  N   ASP A1491     -27.655 -24.964  -6.509  1.00  5.540          N  
ATOM  23187  CA  ASP A1491     -27.565 -23.653  -5.890  1.00  5.760          C  
ATOM  23188  C   ASP A1491     -27.000 -23.752  -4.491  1.00  5.740          C  
ATOM  23189  O   ASP A1491     -26.170 -22.935  -4.092  1.00  5.770          O  
ATOM  23190  CB  ASP A1491     -28.945 -23.007  -5.788  1.00  7.980          C  
ATOM  23191  CG  ASP A1491     -29.536 -22.564  -7.116  1.00  7.980          C  
ATOM  23192  OD1 ASP A1491     -28.832 -22.500  -8.093  1.00  7.980          O  
ATOM  23193  OD2 ASP A1491     -30.709 -22.300  -7.136  1.00  7.980          O  
ATOM  23194  H   ASP A1491     -28.555 -25.327  -6.793  1.00  6.650          H  
ATOM  23195  HA  ASP A1491     -26.906 -23.025  -6.491  1.00  6.910          H  
ATOM  23196 1HB  ASP A1491     -29.636 -23.716  -5.319  1.00  9.570          H  
ATOM  23197 2HB  ASP A1491     -28.885 -22.141  -5.128  1.00  9.570          H  
ATOM  23198  N   GLU A1492     -27.412 -24.781  -3.755  1.00  5.770          N  
ATOM  23199  CA  GLU A1492     -26.965 -24.947  -2.391  1.00  5.840          C  
ATOM  23200  C   GLU A1492     -25.478 -25.207  -2.354  1.00  5.540          C  
ATOM  23201  O   GLU A1492     -24.772 -24.655  -1.510  1.00  5.590          O  
ATOM  23202  CB  GLU A1492     -27.735 -26.090  -1.734  1.00  8.150          C  
ATOM  23203  CG  GLU A1492     -29.235 -25.799  -1.548  1.00  8.150          C  
ATOM  23204  CD  GLU A1492     -30.040 -25.967  -2.830  1.00  8.150          C  
ATOM  23205  OE1 GLU A1492     -29.474 -26.416  -3.808  1.00  8.150          O  
ATOM  23206  OE2 GLU A1492     -31.198 -25.641  -2.833  1.00  8.150          O  
ATOM  23207  H   GLU A1492     -28.087 -25.443  -4.147  1.00  6.920          H  
ATOM  23208  HA  GLU A1492     -27.166 -24.026  -1.845  1.00  7.010          H  
ATOM  23209 1HB  GLU A1492     -27.630 -26.993  -2.336  1.00  9.780          H  
ATOM  23210 2HB  GLU A1492     -27.308 -26.299  -0.753  1.00  9.780          H  
ATOM  23211 1HG  GLU A1492     -29.635 -26.471  -0.789  1.00  9.780          H  
ATOM  23212 2HG  GLU A1492     -29.350 -24.778  -1.187  1.00  9.780          H  
ATOM  23213  N   GLU A1493     -24.986 -26.027  -3.275  1.00  5.290          N  
ATOM  23214  CA  GLU A1493     -23.567 -26.297  -3.296  1.00  5.050          C  
ATOM  23215  C   GLU A1493     -22.766 -25.051  -3.644  1.00  5.020          C  
ATOM  23216  O   GLU A1493     -21.786 -24.740  -2.965  1.00  5.010          O  
ATOM  23217  CB  GLU A1493     -23.278 -27.409  -4.273  1.00  7.170          C  
ATOM  23218  CG  GLU A1493     -23.774 -28.775  -3.827  1.00  7.170          C  
ATOM  23219  CD  GLU A1493     -23.714 -29.832  -4.911  1.00  7.170          C  
ATOM  23220  OE1 GLU A1493     -23.874 -29.507  -6.082  1.00  7.170          O  
ATOM  23221  OE2 GLU A1493     -23.493 -30.970  -4.571  1.00  7.170          O  
ATOM  23222  H   GLU A1493     -25.616 -26.493  -3.930  1.00  6.350          H  
ATOM  23223  HA  GLU A1493     -23.262 -26.620  -2.311  1.00  6.060          H  
ATOM  23224 1HB  GLU A1493     -23.712 -27.172  -5.244  1.00  8.600          H  
ATOM  23225 2HB  GLU A1493     -22.216 -27.474  -4.380  1.00  8.600          H  
ATOM  23226 1HG  GLU A1493     -23.158 -29.101  -2.989  1.00  8.600          H  
ATOM  23227 2HG  GLU A1493     -24.794 -28.682  -3.466  1.00  8.600          H  
ATOM  23228  N   ALA A1494     -23.218 -24.265  -4.630  1.00  5.100          N  
ATOM  23229  CA  ALA A1494     -22.482 -23.056  -4.972  1.00  5.250          C  
ATOM  23230  C   ALA A1494     -22.427 -22.121  -3.762  1.00  5.490          C  
ATOM  23231  O   ALA A1494     -21.393 -21.507  -3.495  1.00  5.560          O  
ATOM  23232  CB  ALA A1494     -23.121 -22.364  -6.161  1.00  7.290          C  
ATOM  23233  H   ALA A1494     -24.046 -24.540  -5.173  1.00  6.120          H  
ATOM  23234  HA  ALA A1494     -21.462 -23.338  -5.230  1.00  6.300          H  
ATOM  23235 1HB  ALA A1494     -22.552 -21.476  -6.412  1.00  8.750          H  
ATOM  23236 2HB  ALA A1494     -23.136 -23.047  -7.018  1.00  8.750          H  
ATOM  23237 3HB  ALA A1494     -24.146 -22.086  -5.905  1.00  8.750          H  
ATOM  23238  N   ILE A1495     -23.529 -22.040  -3.006  1.00  5.710          N  
ATOM  23239  CA  ILE A1495     -23.582 -21.199  -1.819  1.00  6.080          C  
ATOM  23240  C   ILE A1495     -22.630 -21.698  -0.746  1.00  5.980          C  
ATOM  23241  O   ILE A1495     -21.915 -20.895  -0.141  1.00  6.150          O  
ATOM  23242  CB  ILE A1495     -25.011 -21.112  -1.254  1.00  8.360          C  
ATOM  23243  CG1 ILE A1495     -25.903 -20.332  -2.255  1.00  8.360          C  
ATOM  23244  CG2 ILE A1495     -24.988 -20.426   0.145  1.00  8.360          C  
ATOM  23245  CD1 ILE A1495     -27.396 -20.451  -1.999  1.00  8.360          C  
ATOM  23246  H   ILE A1495     -24.373 -22.542  -3.305  1.00  6.850          H  
ATOM  23247  HA  ILE A1495     -23.274 -20.196  -2.103  1.00  7.300          H  
ATOM  23248  HB  ILE A1495     -25.426 -22.114  -1.162  1.00 10.040          H  
ATOM  23249 1HG1 ILE A1495     -25.632 -19.279  -2.210  1.00 10.040          H  
ATOM  23250 2HG1 ILE A1495     -25.697 -20.689  -3.258  1.00 10.040          H  
ATOM  23251 1HG2 ILE A1495     -25.991 -20.366   0.545  1.00 10.040          H  
ATOM  23252 2HG2 ILE A1495     -24.376 -20.994   0.844  1.00 10.040          H  
ATOM  23253 3HG2 ILE A1495     -24.575 -19.420   0.049  1.00 10.040          H  
ATOM  23254 1HD1 ILE A1495     -27.934 -19.876  -2.751  1.00 10.040          H  
ATOM  23255 2HD1 ILE A1495     -27.689 -21.500  -2.070  1.00 10.040          H  
ATOM  23256 3HD1 ILE A1495     -27.647 -20.071  -1.016  1.00 10.040          H  
ATOM  23257  N   MET A1496     -22.646 -23.003  -0.464  1.00  5.800          N  
ATOM  23258  CA  MET A1496     -21.771 -23.559   0.555  1.00  5.840          C  
ATOM  23259  C   MET A1496     -20.302 -23.356   0.213  1.00  5.570          C  
ATOM  23260  O   MET A1496     -19.505 -23.024   1.097  1.00  5.700          O  
ATOM  23261  CB  MET A1496     -22.083 -25.036   0.758  1.00  8.160          C  
ATOM  23262  CG  MET A1496     -23.419 -25.287   1.468  1.00  8.160          C  
ATOM  23263  SD  MET A1496     -23.719 -27.019   1.901  1.00  8.160          S  
ATOM  23264  CE  MET A1496     -24.119 -27.745   0.306  1.00  8.160          C  
ATOM  23265  H   MET A1496     -23.298 -23.615  -0.966  1.00  6.960          H  
ATOM  23266  HA  MET A1496     -21.966 -23.036   1.489  1.00  7.010          H  
ATOM  23267 1HB  MET A1496     -22.118 -25.519  -0.218  1.00  9.790          H  
ATOM  23268 2HB  MET A1496     -21.285 -25.507   1.333  1.00  9.790          H  
ATOM  23269 1HG  MET A1496     -23.438 -24.700   2.384  1.00  9.790          H  
ATOM  23270 2HG  MET A1496     -24.233 -24.944   0.845  1.00  9.790          H  
ATOM  23271 1HE  MET A1496     -24.347 -28.802   0.434  1.00  9.790          H  
ATOM  23272 2HE  MET A1496     -24.983 -27.236  -0.123  1.00  9.790          H  
ATOM  23273 3HE  MET A1496     -23.273 -27.647  -0.353  1.00  9.790          H  
ATOM  23274  N   PHE A1497     -19.934 -23.517  -1.058  1.00  5.280          N  
ATOM  23275  CA  PHE A1497     -18.547 -23.315  -1.432  1.00  5.170          C  
ATOM  23276  C   PHE A1497     -18.189 -21.840  -1.300  1.00  5.450          C  
ATOM  23277  O   PHE A1497     -17.085 -21.503  -0.851  1.00  5.570          O  
ATOM  23278  CB  PHE A1497     -18.286 -23.809  -2.845  1.00  7.280          C  
ATOM  23279  CG  PHE A1497     -18.269 -25.301  -2.984  1.00  7.280          C  
ATOM  23280  CD1 PHE A1497     -19.188 -25.965  -3.786  1.00  7.280          C  
ATOM  23281  CD2 PHE A1497     -17.345 -26.046  -2.293  1.00  7.280          C  
ATOM  23282  CE1 PHE A1497     -19.169 -27.339  -3.883  1.00  7.280          C  
ATOM  23283  CE2 PHE A1497     -17.322 -27.415  -2.391  1.00  7.280          C  
ATOM  23284  CZ  PHE A1497     -18.235 -28.063  -3.188  1.00  7.280          C  
ATOM  23285  H   PHE A1497     -20.617 -23.824  -1.758  1.00  6.340          H  
ATOM  23286  HA  PHE A1497     -17.919 -23.878  -0.742  1.00  6.200          H  
ATOM  23287 1HB  PHE A1497     -19.073 -23.423  -3.480  1.00  8.740          H  
ATOM  23288 2HB  PHE A1497     -17.331 -23.429  -3.198  1.00  8.740          H  
ATOM  23289  HD1 PHE A1497     -19.925 -25.398  -4.348  1.00  8.740          H  
ATOM  23290  HD2 PHE A1497     -16.621 -25.531  -1.658  1.00  8.740          H  
ATOM  23291  HE1 PHE A1497     -19.888 -27.846  -4.520  1.00  8.740          H  
ATOM  23292  HE2 PHE A1497     -16.578 -27.988  -1.835  1.00  8.740          H  
ATOM  23293  HZ  PHE A1497     -18.215 -29.147  -3.268  1.00  8.740          H  
ATOM  23294  N   ALA A1498     -19.115 -20.946  -1.691  1.00  5.650          N  
ATOM  23295  CA  ALA A1498     -18.883 -19.517  -1.557  1.00  6.060          C  
ATOM  23296  C   ALA A1498     -18.673 -19.160  -0.092  1.00  6.270          C  
ATOM  23297  O   ALA A1498     -17.829 -18.323   0.232  1.00  6.520          O  
ATOM  23298  CB  ALA A1498     -20.056 -18.727  -2.103  1.00  8.320          C  
ATOM  23299  H   ALA A1498     -19.992 -21.258  -2.120  1.00  6.780          H  
ATOM  23300  HA  ALA A1498     -17.982 -19.264  -2.114  1.00  7.270          H  
ATOM  23301 1HB  ALA A1498     -19.856 -17.663  -2.003  1.00  9.980          H  
ATOM  23302 2HB  ALA A1498     -20.215 -18.971  -3.145  1.00  9.980          H  
ATOM  23303 3HB  ALA A1498     -20.950 -18.981  -1.541  1.00  9.980          H  
ATOM  23304  N   PHE A1499     -19.450 -19.790   0.793  1.00  6.280          N  
ATOM  23305  CA  PHE A1499     -19.319 -19.573   2.218  1.00  6.590          C  
ATOM  23306  C   PHE A1499     -17.932 -19.961   2.683  1.00  6.510          C  
ATOM  23307  O   PHE A1499     -17.279 -19.198   3.385  1.00  6.770          O  
ATOM  23308  CB  PHE A1499     -20.366 -20.331   3.018  1.00  9.100          C  
ATOM  23309  CG  PHE A1499     -20.210 -20.128   4.491  1.00  9.100          C  
ATOM  23310  CD1 PHE A1499     -20.646 -18.952   5.084  1.00  9.100          C  
ATOM  23311  CD2 PHE A1499     -19.627 -21.099   5.288  1.00  9.100          C  
ATOM  23312  CE1 PHE A1499     -20.503 -18.752   6.438  1.00  9.100          C  
ATOM  23313  CE2 PHE A1499     -19.487 -20.901   6.639  1.00  9.100          C  
ATOM  23314  CZ  PHE A1499     -19.928 -19.724   7.215  1.00  9.100          C  
ATOM  23315  H   PHE A1499     -20.189 -20.409   0.447  1.00  7.540          H  
ATOM  23316  HA  PHE A1499     -19.454 -18.510   2.415  1.00  7.910          H  
ATOM  23317 1HB  PHE A1499     -21.362 -20.014   2.716  1.00 10.920          H  
ATOM  23318 2HB  PHE A1499     -20.284 -21.391   2.810  1.00 10.920          H  
ATOM  23319  HD1 PHE A1499     -21.103 -18.179   4.466  1.00 10.920          H  
ATOM  23320  HD2 PHE A1499     -19.274 -22.027   4.835  1.00 10.920          H  
ATOM  23321  HE1 PHE A1499     -20.849 -17.824   6.895  1.00 10.920          H  
ATOM  23322  HE2 PHE A1499     -19.024 -21.671   7.256  1.00 10.920          H  
ATOM  23323  HZ  PHE A1499     -19.816 -19.565   8.290  1.00 10.920          H  
ATOM  23324  N   GLU A1500     -17.446 -21.143   2.297  1.00  6.200          N  
ATOM  23325  CA  GLU A1500     -16.108 -21.511   2.744  1.00  6.210          C  
ATOM  23326  C   GLU A1500     -15.085 -20.475   2.248  1.00  6.220          C  
ATOM  23327  O   GLU A1500     -14.248 -19.986   3.020  1.00  6.430          O  
ATOM  23328  CB  GLU A1500     -15.709 -22.900   2.229  1.00  8.690          C  
ATOM  23329  CG  GLU A1500     -16.460 -24.073   2.865  1.00  8.690          C  
ATOM  23330  CD  GLU A1500     -16.017 -25.414   2.312  1.00  8.690          C  
ATOM  23331  OE1 GLU A1500     -15.221 -25.415   1.407  1.00  8.690          O  
ATOM  23332  OE2 GLU A1500     -16.468 -26.425   2.798  1.00  8.690          O  
ATOM  23333  H   GLU A1500     -18.022 -21.780   1.736  1.00  7.440          H  
ATOM  23334  HA  GLU A1500     -16.096 -21.540   3.828  1.00  7.450          H  
ATOM  23335 1HB  GLU A1500     -15.884 -22.945   1.150  1.00 10.430          H  
ATOM  23336 2HB  GLU A1500     -14.644 -23.054   2.393  1.00 10.430          H  
ATOM  23337 1HG  GLU A1500     -16.296 -24.057   3.941  1.00 10.430          H  
ATOM  23338 2HG  GLU A1500     -17.528 -23.943   2.685  1.00 10.430          H  
ATOM  23339  N   ALA A1501     -15.234 -20.038   0.988  1.00  6.100          N  
ATOM  23340  CA  ALA A1501     -14.336 -19.051   0.392  1.00  6.250          C  
ATOM  23341  C   ALA A1501     -14.317 -17.744   1.178  1.00  6.620          C  
ATOM  23342  O   ALA A1501     -13.270 -17.111   1.336  1.00  6.790          O  
ATOM  23343  CB  ALA A1501     -14.780 -18.743  -1.027  1.00  8.690          C  
ATOM  23344  H   ALA A1501     -15.958 -20.471   0.403  1.00  7.320          H  
ATOM  23345  HA  ALA A1501     -13.329 -19.465   0.386  1.00  7.500          H  
ATOM  23346 1HB  ALA A1501     -14.113 -18.013  -1.459  1.00 10.430          H  
ATOM  23347 2HB  ALA A1501     -14.785 -19.654  -1.614  1.00 10.430          H  
ATOM  23348 3HB  ALA A1501     -15.770 -18.332  -1.010  1.00 10.430          H  
ATOM  23349  N   ASN A1502     -15.478 -17.358   1.700  1.00  6.800          N  
ATOM  23350  CA  ASN A1502     -15.644 -16.125   2.442  1.00  7.240          C  
ATOM  23351  C   ASN A1502     -16.268 -16.331   3.825  1.00  7.330          C  
ATOM  23352  O   ASN A1502     -17.117 -15.542   4.240  1.00  7.690          O  
ATOM  23353  CB  ASN A1502     -16.483 -15.170   1.624  1.00  9.960          C  
ATOM  23354  CG  ASN A1502     -15.793 -14.753   0.355  1.00  9.960          C  
ATOM  23355  OD1 ASN A1502     -14.877 -13.920   0.364  1.00  9.960          O  
ATOM  23356  ND2 ASN A1502     -16.216 -15.322  -0.746  1.00  9.960          N  
ATOM  23357  H   ASN A1502     -16.310 -17.928   1.516  1.00  8.160          H  
ATOM  23358  HA  ASN A1502     -14.660 -15.684   2.597  1.00  8.690          H  
ATOM  23359 1HB  ASN A1502     -17.428 -15.656   1.367  1.00 11.950          H  
ATOM  23360 2HB  ASN A1502     -16.713 -14.283   2.211  1.00 11.950          H  
ATOM  23361 1HD2 ASN A1502     -15.797 -15.088  -1.622  1.00 11.950          H  
ATOM  23362 2HD2 ASN A1502     -16.957 -16.000  -0.701  1.00 11.950          H  
ATOM  23363  N   THR A1503     -15.867 -17.375   4.547  1.00  7.100          N  
ATOM  23364  CA  THR A1503     -16.438 -17.620   5.878  1.00  7.290          C  
ATOM  23365  C   THR A1503     -16.285 -16.485   6.869  1.00  7.540          C  
ATOM  23366  O   THR A1503     -15.197 -15.938   7.072  1.00  7.310          O  
ATOM  23367  CB  THR A1503     -15.871 -18.916   6.481  1.00 10.130          C  
ATOM  23368  OG1 THR A1503     -16.319 -20.003   5.695  1.00 10.130          O  
ATOM  23369  CG2 THR A1503     -16.250 -19.125   7.965  1.00 10.130          C  
ATOM  23370  H   THR A1503     -15.182 -18.032   4.157  1.00  8.520          H  
ATOM  23371  HA  THR A1503     -17.507 -17.788   5.738  1.00  8.750          H  
ATOM  23372  HB  THR A1503     -14.789 -18.874   6.403  1.00 12.160          H  
ATOM  23373  HG1 THR A1503     -16.319 -19.732   4.743  1.00 12.160          H  
ATOM  23374 1HG2 THR A1503     -15.811 -20.055   8.316  1.00 12.160          H  
ATOM  23375 2HG2 THR A1503     -15.873 -18.305   8.576  1.00 12.160          H  
ATOM  23376 3HG2 THR A1503     -17.320 -19.176   8.066  1.00 12.160          H  
ATOM  23377  N   LYS A1504     -17.405 -16.172   7.517  1.00  8.170          N  
ATOM  23378  CA  LYS A1504     -17.503 -15.149   8.536  1.00  8.570          C  
ATOM  23379  C   LYS A1504     -18.066 -15.787   9.809  1.00  8.160          C  
ATOM  23380  O   LYS A1504     -18.735 -16.817   9.715  1.00  7.980          O  
ATOM  23381  CB  LYS A1504     -18.451 -14.021   8.083  1.00 11.840          C  
ATOM  23382  CG  LYS A1504     -18.094 -13.295   6.767  1.00 11.840          C  
ATOM  23383  CD  LYS A1504     -16.760 -12.521   6.811  1.00 11.840          C  
ATOM  23384  CE  LYS A1504     -16.800 -11.317   7.757  1.00 11.840          C  
ATOM  23385  NZ  LYS A1504     -15.571 -10.493   7.651  1.00 11.840          N  
ATOM  23386  H   LYS A1504     -18.238 -16.685   7.260  1.00  9.800          H  
ATOM  23387  HA  LYS A1504     -16.504 -14.766   8.725  1.00 10.280          H  
ATOM  23388 1HB  LYS A1504     -19.437 -14.455   7.921  1.00 14.210          H  
ATOM  23389 2HB  LYS A1504     -18.575 -13.284   8.865  1.00 14.210          H  
ATOM  23390 1HG  LYS A1504     -18.036 -14.029   5.971  1.00 14.210          H  
ATOM  23391 2HG  LYS A1504     -18.890 -12.597   6.520  1.00 14.210          H  
ATOM  23392 1HD  LYS A1504     -15.952 -13.188   7.112  1.00 14.210          H  
ATOM  23393 2HD  LYS A1504     -16.536 -12.163   5.808  1.00 14.210          H  
ATOM  23394 1HE  LYS A1504     -17.666 -10.698   7.539  1.00 14.210          H  
ATOM  23395 2HE  LYS A1504     -16.867 -11.675   8.777  1.00 14.210          H  
ATOM  23396 1HZ  LYS A1504     -15.613  -9.734   8.322  1.00 14.210          H  
ATOM  23397 2HZ  LYS A1504     -14.749 -11.073   7.875  1.00 14.210          H  
ATOM  23398 3HZ  LYS A1504     -15.469 -10.123   6.728  1.00 14.210          H  
ATOM  23399  N   PRO A1505     -17.773 -15.240  10.998  1.00  8.210          N  
ATOM  23400  CA  PRO A1505     -18.341 -15.620  12.279  1.00  8.090          C  
ATOM  23401  C   PRO A1505     -19.793 -15.228  12.399  1.00  8.740          C  
ATOM  23402  O   PRO A1505     -20.225 -14.248  11.780  1.00  9.620          O  
ATOM  23403  CB  PRO A1505     -17.499 -14.824  13.274  1.00 12.130          C  
ATOM  23404  CG  PRO A1505     -16.982 -13.650  12.477  1.00 12.130          C  
ATOM  23405  CD  PRO A1505     -16.757 -14.184  11.096  1.00 12.130          C  
ATOM  23406  HA  PRO A1505     -18.233 -16.702  12.419  1.00  9.710          H  
ATOM  23407 1HB  PRO A1505     -18.140 -14.507  14.118  1.00 14.560          H  
ATOM  23408 2HB  PRO A1505     -16.734 -15.442  13.691  1.00 14.560          H  
ATOM  23409 1HG  PRO A1505     -17.715 -12.851  12.477  1.00 14.560          H  
ATOM  23410 2HG  PRO A1505     -16.081 -13.225  12.908  1.00 14.560          H  
ATOM  23411 1HD  PRO A1505     -16.926 -13.365  10.406  1.00 14.560          H  
ATOM  23412 2HD  PRO A1505     -15.748 -14.615  10.998  1.00 14.560          H  
ATOM  23413  N   LYS A1506     -20.519 -15.965  13.235  1.00  8.540          N  
ATOM  23414  CA  LYS A1506     -21.891 -15.626  13.558  1.00  9.410          C  
ATOM  23415  C   LYS A1506     -21.903 -14.304  14.289  1.00 10.030          C  
ATOM  23416  O   LYS A1506     -21.088 -14.085  15.188  1.00 10.020          O  
ATOM  23417  CB  LYS A1506     -22.536 -16.705  14.431  1.00 12.830          C  
ATOM  23418  CG  LYS A1506     -24.005 -16.445  14.775  1.00 12.830          C  
ATOM  23419  CD  LYS A1506     -24.607 -17.579  15.591  1.00 12.830          C  
ATOM  23420  CE  LYS A1506     -26.053 -17.269  15.968  1.00 12.830          C  
ATOM  23421  NZ  LYS A1506     -26.664 -18.361  16.781  1.00 12.830          N  
ATOM  23422  H   LYS A1506     -20.099 -16.772  13.674  1.00 10.250          H  
ATOM  23423  HA  LYS A1506     -22.459 -15.513  12.634  1.00 11.290          H  
ATOM  23424 1HB  LYS A1506     -22.472 -17.669  13.927  1.00 15.390          H  
ATOM  23425 2HB  LYS A1506     -21.986 -16.786  15.369  1.00 15.390          H  
ATOM  23426 1HG  LYS A1506     -24.089 -15.526  15.364  1.00 15.390          H  
ATOM  23427 2HG  LYS A1506     -24.578 -16.319  13.858  1.00 15.390          H  
ATOM  23428 1HD  LYS A1506     -24.576 -18.506  15.016  1.00 15.390          H  
ATOM  23429 2HD  LYS A1506     -24.026 -17.713  16.503  1.00 15.390          H  
ATOM  23430 1HE  LYS A1506     -26.079 -16.341  16.542  1.00 15.390          H  
ATOM  23431 2HE  LYS A1506     -26.637 -17.137  15.058  1.00 15.390          H  
ATOM  23432 1HZ  LYS A1506     -27.618 -18.118  17.010  1.00 15.390          H  
ATOM  23433 2HZ  LYS A1506     -26.654 -19.223  16.254  1.00 15.390          H  
ATOM  23434 3HZ  LYS A1506     -26.134 -18.481  17.634  1.00 15.390          H  
ATOM  23435  N   GLN A1507     -22.813 -13.423  13.905  1.00 10.760          N  
ATOM  23436  CA  GLN A1507     -22.905 -12.145  14.575  1.00 11.560          C  
ATOM  23437  C   GLN A1507     -23.945 -12.190  15.667  1.00 11.730          C  
ATOM  23438  O   GLN A1507     -25.011 -12.783  15.498  1.00 11.840          O  
ATOM  23439  CB  GLN A1507     -23.253 -11.053  13.567  1.00 15.860          C  
ATOM  23440  CG  GLN A1507     -22.235 -10.932  12.460  1.00 15.860          C  
ATOM  23441  CD  GLN A1507     -20.909 -10.508  12.990  1.00 15.860          C  
ATOM  23442  OE1 GLN A1507     -20.785  -9.431  13.582  1.00 15.860          O  
ATOM  23443  NE2 GLN A1507     -19.907 -11.343  12.817  1.00 15.860          N  
ATOM  23444  H   GLN A1507     -23.448 -13.653  13.155  1.00 12.910          H  
ATOM  23445  HA  GLN A1507     -21.945 -11.916  15.038  1.00 13.870          H  
ATOM  23446 1HB  GLN A1507     -24.223 -11.263  13.120  1.00 19.040          H  
ATOM  23447 2HB  GLN A1507     -23.326 -10.093  14.080  1.00 19.040          H  
ATOM  23448 1HG  GLN A1507     -22.108 -11.901  11.973  1.00 19.040          H  
ATOM  23449 2HG  GLN A1507     -22.573 -10.190  11.739  1.00 19.040          H  
ATOM  23450 1HE2 GLN A1507     -19.002 -11.101  13.166  1.00 19.040          H  
ATOM  23451 2HE2 GLN A1507     -20.047 -12.248  12.335  1.00 19.040          H  
ATOM  23452  N   ASN A1508     -23.646 -11.527  16.770  1.00 11.920          N  
ATOM  23453  CA  ASN A1508     -24.577 -11.399  17.874  1.00 12.210          C  
ATOM  23454  C   ASN A1508     -25.168 -10.007  17.870  1.00 12.960          C  
ATOM  23455  O   ASN A1508     -24.544  -9.072  17.365  1.00 13.290          O  
ATOM  23456  CB  ASN A1508     -23.895 -11.706  19.187  1.00 16.980          C  
ATOM  23457  CG  ASN A1508     -23.484 -13.148  19.286  1.00 16.980          C  
ATOM  23458  OD1 ASN A1508     -24.254 -14.062  18.962  1.00 16.980          O  
ATOM  23459  ND2 ASN A1508     -22.276 -13.373  19.729  1.00 16.980          N  
ATOM  23460  H   ASN A1508     -22.739 -11.084  16.832  1.00 14.300          H  
ATOM  23461  HA  ASN A1508     -25.398 -12.102  17.732  1.00 14.650          H  
ATOM  23462 1HB  ASN A1508     -23.013 -11.076  19.294  1.00 20.370          H  
ATOM  23463 2HB  ASN A1508     -24.569 -11.467  20.011  1.00 20.370          H  
ATOM  23464 1HD2 ASN A1508     -21.945 -14.314  19.814  1.00 20.370          H  
ATOM  23465 2HD2 ASN A1508     -21.686 -12.608  19.978  1.00 20.370          H  
ATOM  23466  N   THR A1509     -26.351  -9.857  18.445  1.00 13.380          N  
ATOM  23467  CA  THR A1509     -26.954  -8.545  18.581  1.00 14.270          C  
ATOM  23468  C   THR A1509     -26.034  -7.671  19.422  1.00 14.880          C  
ATOM  23469  O   THR A1509     -25.574  -8.094  20.484  1.00 15.220          O  
ATOM  23470  CB  THR A1509     -28.349  -8.644  19.240  1.00 19.620          C  
ATOM  23471  OG1 THR A1509     -29.189  -9.507  18.453  1.00 19.620          O  
ATOM  23472  CG2 THR A1509     -28.997  -7.266  19.312  1.00 19.620          C  
ATOM  23473  H   THR A1509     -26.846 -10.660  18.807  1.00 16.060          H  
ATOM  23474  HA  THR A1509     -27.055  -8.094  17.594  1.00 17.120          H  
ATOM  23475  HB  THR A1509     -28.251  -9.055  20.244  1.00 23.550          H  
ATOM  23476  HG1 THR A1509     -30.003  -9.688  18.935  1.00 23.550          H  
ATOM  23477 1HG2 THR A1509     -29.980  -7.355  19.769  1.00 23.550          H  
ATOM  23478 2HG2 THR A1509     -28.389  -6.595  19.911  1.00 23.550          H  
ATOM  23479 3HG2 THR A1509     -29.101  -6.860  18.308  1.00 23.550          H  
ATOM  23480  N   ALA A1510     -25.754  -6.457  18.952  1.00 15.120          N  
ATOM  23481  CA  ALA A1510     -24.893  -5.548  19.696  1.00 15.820          C  
ATOM  23482  C   ALA A1510     -25.513  -5.237  21.041  1.00 16.280          C  
ATOM  23483  O   ALA A1510     -26.731  -5.091  21.147  1.00 16.480          O  
ATOM  23484  CB  ALA A1510     -24.673  -4.260  18.927  1.00 21.870          C  
ATOM  23485  H   ALA A1510     -26.147  -6.174  18.067  1.00 18.140          H  
ATOM  23486  HA  ALA A1510     -23.936  -6.042  19.864  1.00 18.980          H  
ATOM  23487 1HB  ALA A1510     -24.018  -3.602  19.504  1.00 26.240          H  
ATOM  23488 2HB  ALA A1510     -24.212  -4.485  17.966  1.00 26.240          H  
ATOM  23489 3HB  ALA A1510     -25.630  -3.767  18.767  1.00 26.240          H  
ATOM  23490  N   ALA A1511     -24.688  -5.107  22.074  1.00 16.550          N  
ATOM  23491  CA  ALA A1511     -25.235  -4.769  23.374  1.00 17.070          C  
ATOM  23492  C   ALA A1511     -25.950  -3.432  23.332  1.00 17.990          C  
ATOM  23493  O   ALA A1511     -25.396  -2.427  22.880  1.00 18.400          O  
ATOM  23494  CB  ALA A1511     -24.131  -4.708  24.419  1.00 23.690          C  
ATOM  23495  H   ALA A1511     -23.695  -5.246  21.950  1.00 19.860          H  
ATOM  23496  HA  ALA A1511     -25.958  -5.539  23.647  1.00 20.480          H  
ATOM  23497 1HB  ALA A1511     -24.560  -4.473  25.391  1.00 28.430          H  
ATOM  23498 2HB  ALA A1511     -23.627  -5.672  24.469  1.00 28.430          H  
ATOM  23499 3HB  ALA A1511     -23.412  -3.935  24.144  1.00 28.430          H  
ATOM  23500  N   SER A1512     -27.132  -3.378  23.937  1.00 18.410          N  
ATOM  23501  CA  SER A1512     -27.910  -2.146  23.999  1.00 19.400          C  
ATOM  23502  C   SER A1512     -27.329  -1.181  25.013  1.00 20.130          C  
ATOM  23503  O   SER A1512     -27.675  -0.001  25.052  1.00 20.950          O  
ATOM  23504  CB  SER A1512     -29.338  -2.471  24.363  1.00 26.760          C  
ATOM  23505  OG  SER A1512     -29.406  -2.985  25.666  1.00 26.760          O  
ATOM  23506  H   SER A1512     -27.544  -4.222  24.310  1.00 22.090          H  
ATOM  23507  HA  SER A1512     -27.889  -1.676  23.015  1.00 23.280          H  
ATOM  23508 1HB  SER A1512     -29.945  -1.569  24.292  1.00 32.120          H  
ATOM  23509 2HB  SER A1512     -29.740  -3.197  23.658  1.00 32.120          H  
ATOM  23510  HG  SER A1512     -30.341  -3.131  25.845  1.00 32.120          H  
ATOM  23511  N   GLY A1513     -26.435  -1.703  25.840  1.00 19.940          N  
ATOM  23512  CA  GLY A1513     -25.788  -0.944  26.884  1.00 20.680          C  
ATOM  23513  C   GLY A1513     -24.519  -0.253  26.418  1.00 21.250          C  
ATOM  23514  O   GLY A1513     -23.870   0.409  27.217  1.00 22.060          O  
ATOM  23515  H   GLY A1513     -26.220  -2.680  25.725  1.00 23.930          H  
ATOM  23516 1HA  GLY A1513     -26.482  -0.195  27.272  1.00 24.820          H  
ATOM  23517 2HA  GLY A1513     -25.550  -1.608  27.714  1.00 24.820          H  
ATOM  23518  N   GLN A1514     -24.125  -0.402  25.156  1.00 20.920          N  
ATOM  23519  CA  GLN A1514     -22.892   0.251  24.746  1.00 21.540          C  
ATOM  23520  C   GLN A1514     -23.209   1.723  24.486  1.00 22.120          C  
ATOM  23521  O   GLN A1514     -24.266   2.023  23.923  1.00 22.910          O  
ATOM  23522  CB  GLN A1514     -22.261  -0.476  23.572  1.00 29.910          C  
ATOM  23523  CG  GLN A1514     -20.878   0.023  23.239  1.00 29.910          C  
ATOM  23524  CD  GLN A1514     -20.196  -0.867  22.273  1.00 29.910          C  
ATOM  23525  OE1 GLN A1514     -20.850  -1.478  21.424  1.00 29.910          O  
ATOM  23526  NE2 GLN A1514     -18.892  -0.974  22.399  1.00 29.910          N  
ATOM  23527  H   GLN A1514     -24.672  -0.955  24.483  1.00 25.100          H  
ATOM  23528  HA  GLN A1514     -22.182   0.202  25.566  1.00 25.850          H  
ATOM  23529 1HB  GLN A1514     -22.193  -1.541  23.799  1.00 35.890          H  
ATOM  23530 2HB  GLN A1514     -22.895  -0.371  22.691  1.00 35.890          H  
ATOM  23531 1HG  GLN A1514     -20.962   0.999  22.788  1.00 35.890          H  
ATOM  23532 2HG  GLN A1514     -20.266   0.082  24.147  1.00 35.890          H  
ATOM  23533 1HE2 GLN A1514     -18.345  -1.554  21.767  1.00 35.890          H  
ATOM  23534 2HE2 GLN A1514     -18.379  -0.428  23.097  1.00 35.890          H  
ATOM  23535  N   LYS A1515     -22.311   2.651  24.862  1.00 21.830          N  
ATOM  23536  CA  LYS A1515     -22.604   4.073  24.700  1.00 22.470          C  
ATOM  23537  C   LYS A1515     -23.136   4.437  23.333  1.00 23.020          C  
ATOM  23538  O   LYS A1515     -24.040   5.264  23.244  1.00 23.780          O  
ATOM  23539  CB  LYS A1515     -21.388   4.948  24.985  1.00 31.200          C  
ATOM  23540  CG  LYS A1515     -21.672   6.451  24.834  1.00 31.200          C  
ATOM  23541  CD  LYS A1515     -20.471   7.300  25.194  1.00 31.200          C  
ATOM  23542  CE  LYS A1515     -20.775   8.784  24.976  1.00 31.200          C  
ATOM  23543  NZ  LYS A1515     -19.612   9.656  25.324  1.00 31.200          N  
ATOM  23544  H   LYS A1515     -21.406   2.402  25.276  1.00 26.200          H  
ATOM  23545  HA  LYS A1515     -23.370   4.331  25.431  1.00 26.960          H  
ATOM  23546 1HB  LYS A1515     -21.040   4.765  26.005  1.00 37.440          H  
ATOM  23547 2HB  LYS A1515     -20.574   4.681  24.310  1.00 37.440          H  
ATOM  23548 1HG  LYS A1515     -21.939   6.677  23.799  1.00 37.440          H  
ATOM  23549 2HG  LYS A1515     -22.517   6.724  25.468  1.00 37.440          H  
ATOM  23550 1HD  LYS A1515     -20.205   7.134  26.240  1.00 37.440          H  
ATOM  23551 2HD  LYS A1515     -19.622   7.010  24.572  1.00 37.440          H  
ATOM  23552 1HE  LYS A1515     -21.035   8.942  23.929  1.00 37.440          H  
ATOM  23553 2HE  LYS A1515     -21.626   9.067  25.596  1.00 37.440          H  
ATOM  23554 1HZ  LYS A1515     -19.856  10.624  25.166  1.00 37.440          H  
ATOM  23555 2HZ  LYS A1515     -19.371   9.528  26.297  1.00 37.440          H  
ATOM  23556 3HZ  LYS A1515     -18.820   9.413  24.747  1.00 37.440          H  
ATOM  23557  N   GLN A1516     -22.587   3.856  22.266  1.00 22.730          N  
ATOM  23558  CA  GLN A1516     -23.064   4.222  20.945  1.00 23.320          C  
ATOM  23559  C   GLN A1516     -24.531   3.855  20.776  1.00 23.770          C  
ATOM  23560  O   GLN A1516     -25.247   4.515  20.035  1.00 24.540          O  
ATOM  23561  CB  GLN A1516     -22.223   3.592  19.838  1.00 32.410          C  
ATOM  23562  CG  GLN A1516     -22.581   4.048  18.428  1.00 32.410          C  
ATOM  23563  CD  GLN A1516     -22.354   5.544  18.248  1.00 32.410          C  
ATOM  23564  OE1 GLN A1516     -21.387   6.101  18.783  1.00 32.410          O  
ATOM  23565  NE2 GLN A1516     -23.222   6.193  17.490  1.00 32.410          N  
ATOM  23566  H   GLN A1516     -21.839   3.190  22.388  1.00 27.280          H  
ATOM  23567  HA  GLN A1516     -22.975   5.300  20.844  1.00 27.980          H  
ATOM  23568 1HB  GLN A1516     -21.194   3.875  19.973  1.00 38.890          H  
ATOM  23569 2HB  GLN A1516     -22.288   2.505  19.889  1.00 38.890          H  
ATOM  23570 1HG  GLN A1516     -21.945   3.523  17.720  1.00 38.890          H  
ATOM  23571 2HG  GLN A1516     -23.628   3.831  18.213  1.00 38.890          H  
ATOM  23572 1HE2 GLN A1516     -23.121   7.175  17.331  1.00 38.890          H  
ATOM  23573 2HE2 GLN A1516     -23.994   5.684  17.051  1.00 38.890          H  
ATOM  23574  N   ALA A1517     -24.983   2.753  21.383  1.00 23.360          N  
ATOM  23575  CA  ALA A1517     -26.380   2.375  21.259  1.00 23.860          C  
ATOM  23576  C   ALA A1517     -27.231   3.414  21.968  1.00 24.530          C  
ATOM  23577  O   ALA A1517     -28.235   3.903  21.454  1.00 25.320          O  
ATOM  23578  CB  ALA A1517     -26.617   0.996  21.867  1.00 33.200          C  
ATOM  23579  H   ALA A1517     -24.391   2.211  22.007  1.00 28.030          H  
ATOM  23580  HA  ALA A1517     -26.647   2.368  20.202  1.00 28.630          H  
ATOM  23581 1HB  ALA A1517     -27.665   0.729  21.769  1.00 39.840          H  
ATOM  23582 2HB  ALA A1517     -26.004   0.253  21.358  1.00 39.840          H  
ATOM  23583 3HB  ALA A1517     -26.351   1.013  22.925  1.00 39.840          H  
ATOM  23584  N   VAL A1518     -26.740   3.832  23.120  1.00 24.310          N  
ATOM  23585  CA  VAL A1518     -27.423   4.775  23.989  1.00 25.010          C  
ATOM  23586  C   VAL A1518     -27.646   6.128  23.330  1.00 25.770          C  
ATOM  23587  O   VAL A1518     -28.707   6.733  23.493  1.00 26.610          O  
ATOM  23588  CB  VAL A1518     -26.643   4.929  25.303  1.00 34.730          C  
ATOM  23589  CG1 VAL A1518     -27.218   6.048  26.168  1.00 34.730          C  
ATOM  23590  CG2 VAL A1518     -26.682   3.599  26.037  1.00 34.730          C  
ATOM  23591  H   VAL A1518     -25.872   3.383  23.430  1.00 29.170          H  
ATOM  23592  HA  VAL A1518     -28.398   4.352  24.231  1.00 30.010          H  
ATOM  23593  HB  VAL A1518     -25.624   5.192  25.084  1.00 41.680          H  
ATOM  23594 1HG1 VAL A1518     -26.639   6.121  27.089  1.00 41.680          H  
ATOM  23595 2HG1 VAL A1518     -27.174   7.002  25.646  1.00 41.680          H  
ATOM  23596 3HG1 VAL A1518     -28.255   5.819  26.414  1.00 41.680          H  
ATOM  23597 1HG2 VAL A1518     -26.133   3.701  26.932  1.00 41.680          H  
ATOM  23598 2HG2 VAL A1518     -27.711   3.331  26.272  1.00 41.680          H  
ATOM  23599 3HG2 VAL A1518     -26.241   2.809  25.429  1.00 41.680          H  
ATOM  23600  N   VAL A1519     -26.649   6.611  22.602  1.00 25.560          N  
ATOM  23601  CA  VAL A1519     -26.755   7.923  21.978  1.00 26.340          C  
ATOM  23602  C   VAL A1519     -27.139   7.888  20.490  1.00 27.010          C  
ATOM  23603  O   VAL A1519     -26.982   8.904  19.806  1.00 27.720          O  
ATOM  23604  CB  VAL A1519     -25.422   8.697  22.125  1.00 36.560          C  
ATOM  23605  CG1 VAL A1519     -25.085   8.838  23.614  1.00 36.560          C  
ATOM  23606  CG2 VAL A1519     -24.296   8.006  21.352  1.00 36.560          C  
ATOM  23607  H   VAL A1519     -25.786   6.060  22.554  1.00 30.670          H  
ATOM  23608  HA  VAL A1519     -27.526   8.481  22.508  1.00 31.610          H  
ATOM  23609  HB  VAL A1519     -25.556   9.702  21.730  1.00 43.880          H  
ATOM  23610 1HG1 VAL A1519     -24.167   9.412  23.729  1.00 43.880          H  
ATOM  23611 2HG1 VAL A1519     -25.900   9.350  24.121  1.00 43.880          H  
ATOM  23612 3HG1 VAL A1519     -24.948   7.847  24.053  1.00 43.880          H  
ATOM  23613 1HG2 VAL A1519     -23.376   8.573  21.463  1.00 43.880          H  
ATOM  23614 2HG2 VAL A1519     -24.154   7.035  21.732  1.00 43.880          H  
ATOM  23615 3HG2 VAL A1519     -24.548   7.937  20.293  1.00 43.880          H  
ATOM  23616  N   GLN A1520     -27.604   6.739  19.979  1.00 26.850          N  
ATOM  23617  CA  GLN A1520     -27.983   6.633  18.572  1.00 27.550          C  
ATOM  23618  C   GLN A1520     -29.441   6.198  18.422  1.00 27.570          C  
ATOM  23619  O   GLN A1520     -30.350   7.024  18.513  1.00 28.160          O  
ATOM  23620  OXT GLN A1520     -29.696   5.066  18.010  1.00 41.330          O  
ATOM  23621  CB  GLN A1520     -27.055   5.651  17.848  1.00 36.770          C  
ATOM  23622  CG  GLN A1520     -27.291   5.507  16.341  1.00 36.770          C  
ATOM  23623  CD  GLN A1520     -26.279   4.590  15.682  1.00 36.770          C  
ATOM  23624  OE1 GLN A1520     -25.074   4.623  15.977  1.00 36.770          O  
ATOM  23625  NE2 GLN A1520     -26.763   3.753  14.770  1.00 36.770          N  
ATOM  23626  H   GLN A1520     -27.720   5.916  20.583  1.00 32.220          H  
ATOM  23627  HA  GLN A1520     -27.877   7.612  18.109  1.00 33.060          H  
ATOM  23628 1HB  GLN A1520     -26.026   5.960  18.006  1.00 44.130          H  
ATOM  23629 2HB  GLN A1520     -27.164   4.662  18.300  1.00 44.130          H  
ATOM  23630 1HG  GLN A1520     -28.274   5.093  16.155  1.00 44.130          H  
ATOM  23631 2HG  GLN A1520     -27.213   6.491  15.885  1.00 44.130          H  
ATOM  23632 1HE2 GLN A1520     -26.150   3.119  14.293  1.00 44.130          H  
ATOM  23633 2HE2 GLN A1520     -27.743   3.753  14.557  1.00 44.130          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9335.38 985.068 6738.81 -513.981 175.05 368.956 3527.41 -3730.68 -15.5699 -104.604 -3263.89 -465.751 -708.986 -418.318 -363.731 -209.449 0 343.225 41.8329 113.724 746.588 1370.51 -338.123 262.128 -332.425 -25.7553 1060.07 -4093.28
MET:NtermProteinFull_1 -6.10857 0.36476 2.83196 -0.55152 0.17284 0.10449 1.40659 -1.51867 -0 -0 -2.26466 1.0536 0 0 -0.76245 0 0 0.00703 0.04495 0.07982 2.74711 0 0 0 0.60916 0 0.13188 -1.65167
THR_2 -5.18844 0.4613 4.76678 -0.11733 0.10316 0.08049 2.65178 -2.23656 -0.01764 -0.13858 -1.52991 -0.92914 0 0 -1.73001 0 0 0.01851 0.0051 0.27601 0.11964 0 -0.64157 2.38075 -1.0874 -0.0304 0.35447 -2.42901
TYR_3 -5.06117 0.44337 4.13791 -0.96319 0.13713 0.50574 1.56152 -2.10495 -0.01071 -0.13943 -1.31078 -0.55052 0 0 0 -0.73852 0 0.02903 -0.01592 0.04271 0 2.65597 0.10308 0.00951 1.2797 -0.10372 0.29987 0.2066
ASN_4 -3.04888 0.30191 3.15767 -0.18779 0.02093 0.29506 0.83972 -1.49815 -0.02739 -0.27439 -0.41917 -0.45538 0 0 -0.63847 0 0 0.00445 -0.06117 0.02705 0 1.97336 -0.46803 0 -0.93687 -0.46639 0.16253 -1.69941
GLN_5 -4.68209 0.2862 4.16422 -0.23589 0.03991 0.19357 2.18957 -1.97323 -0.00096 -0.00363 -1.87297 -0.5215 0 0 -1.09154 0 0 0.00343 -0.00291 0.01967 0 2.88652 0.02928 0 -0.18838 -0.4476 0.17209 -1.03624
MET_6 -3.23082 0.48819 1.72579 -0.42909 0.09924 0.02107 0.38006 -0.89994 -0 -0 -0.19681 0.14065 0 0 0 0 0 0.01099 0.14915 0.25324 1.61908 0 0.08597 0 0.60916 -0.30112 0.77268 1.2975
PRO_7 -3.97591 0.46045 2.36499 -0.12244 5e-05 0.09083 0.86903 -0.93257 -0 -0 -0.90255 0.27368 0 0 0 0 0 0.0048 0.06337 0.03421 0.13264 0 -1.2188 0 -2.4119 -0.45812 0.86405 -4.86419
LYS_8 -4.88974 0.47916 4.78919 -0.28833 0.02757 0.11833 2.13046 -2.04471 -0 -0 -1.84109 0.16684 0 0 0 0 0 0.01269 -0.02104 0.04438 1.75422 0 0.2157 0 -1.5107 -0.21214 0.29331 -0.77589
ALA_9 -1.70991 0.17734 1.58865 -0.02353 0 0 0.62366 -0.89235 -0 -0 0.43528 -0.37455 0 0 0 0 0 0.04268 -0.05116 0 0 0 -0.33311 0 1.8394 -0.35132 0.26025 1.23132
GLN_10 -4.06355 0.41817 3.44159 -0.61122 0.32775 1.0366 1.91927 -1.6869 -0.00938 -0.09507 -1.98935 -2.31868 0 0 -0.45244 0 0 0.011 -0.05533 0.05701 0 4.20686 -0.12107 0 -0.18838 -0.58219 0.30798 -0.44733
GLY_11 -3.37851 0.36711 2.8792 -5e-05 0 0 1.37248 -1.58073 -0.00938 -0.09507 -1.2238 -0.38919 0 0 0 0 0 0.03145 -0.16408 0 0 0 -1.45703 0 0.83697 -0.68524 0.27633 -3.21955
LEU_12 -4.84533 0.27604 3.64556 -0.47501 0.25147 0.08388 1.4564 -1.69091 -0 -0 -1.28414 0.33733 0 0 0 0 0 0.01649 0.13121 0.12074 0.37951 0 -0.26346 0 0.18072 -0.6861 0.29495 -2.07064
TYR_13 -7.03256 1.09894 2.59843 -1.14016 0.22095 0.63324 1.04564 -1.54274 -0 -0 -0.99775 -0.31871 0 0 0 -0.61703 0 0.01977 -0.01404 0.00646 0 1.57272 -0.49718 0.13552 1.2797 -0.29065 0.4154 -3.42405
ARG_14 -7.44853 0.91929 6.62717 -0.77446 0.12364 0.47462 3.03226 -2.80827 -0 -0 -3.21768 0.32117 0 0 -0.76245 -1.03278 0 0.02746 0.09407 0.14008 2.99878 0 -0.02598 0 -1.2888 -0.31665 1.22053 -1.69653
PRO_15 -3.37277 0.79767 2.80793 -0.08407 0 0.05191 1.41818 -1.22327 -0 -0 -0.46367 0.70226 0 0 0 0 0 0.00655 -0.1314 0.00428 0.546 0 -0.31411 0 -2.4119 -0.51351 1.29915 -0.88077
GLU_16 -3.96112 0.34332 4.06137 -0.34021 0.06366 0.47151 2.00645 -1.70322 -0 -0 -1.56841 -0.4859 0 0 0 -1.03278 0 0.01739 -0.10487 0.00207 0 4.0683 -0.2204 0 -2.7348 -0.41887 0.42935 -1.10715
PHE_17 -8.66531 1.07968 5.37487 -0.62069 0.06046 0.34753 2.16244 -2.75823 -0.01405 -0.14645 -1.17057 0.036 0 0 0 0 0 0.00504 -0.06372 0.00081 0 1.97793 -0.22179 0 1.0402 -0.43328 0.3439 -1.66521
GLU_18 -4.88192 0.42942 4.83699 -0.22629 0.02809 0.31898 2.04726 -2.23612 -0.03385 -0.26927 -1.8947 -0.58116 0 0 -0.68357 0 0 0.11237 -0.08425 0.1279 0 3.1991 -0.32438 0 -2.7348 -0.63698 0.69069 -2.79648
HIS_19 -4.96246 0.37176 4.46327 -0.43397 0.00853 0.44693 1.00173 -2.24217 -0 -0 -1.35017 -0.30586 0 0 0 0 0 0.03826 -0.01044 0.02695 0 2.23145 -0.06142 0 -0.45461 -0.5866 0.72845 -1.09037
ASP_20 -9.0578 2.02155 12.212 -0.11237 0.00424 0.32813 6.47642 -5.33627 -0.02263 -0.15586 -5.64062 -1.15397 0 0 -2.36247 0 0 0.05564 0.18598 0.00981 0 2.41296 -0.32145 0 -2.3716 -0.36783 0.93206 -2.26411
ALA_21 -7.56218 3.72947 5.17723 -0.02284 0 0 2.27795 -3.51499 -0 -0 -0.72108 -0.26606 0 0 -0.8873 0 0 0.18417 0.06457 0 0 0 0.17201 0 1.8394 0.05935 1.43856 1.96826
CYS_22 -7.02295 1.20367 5.70744 -0.0739 0.04161 0.06468 1.52804 -2.61667 -0.0206 -0.08198 -1.66328 -0.56914 0 0 -0.42907 0 0 1.08568 -0.00939 0.0738 0.33659 0 -0.207 0 3.6196 1.03147 1.33021 3.3288
GLY_23 -3.93839 0.36065 3.20889 -0.00142 0 0 2.05168 -1.85805 -0 -0 -1.43005 -0.36513 0 0 0 0 0 0.17016 0.06786 0 0 0 -1.33669 0 0.83697 1.20116 0.73392 -0.29845
ILE_24 -8.39061 1.58891 2.48574 -0.57188 0.54334 0.1609 2.12877 -2.5503 -0 -0 -1.63681 -0.3171 0 0 0 0 0 0.08929 0.11027 0.02618 0.45993 0 -0.02987 0 0.73287 0.27126 0.59825 -4.30087
GLY_25 -4.69674 0.61051 2.95316 -0.00117 0 0 2.1938 -1.92479 -0 -0 -2.31909 -0.3378 0 0 0 0 0 0.03588 -0.11677 0 0 0 -0.86239 0 0.83697 0.17007 0.69207 -2.76628
LEU_26 -9.0987 1.51992 2.94137 -0.47454 0.08528 0.10716 3.17021 -2.70612 -0 -0 -2.48394 -0.01504 0 0 0 0 0 0.02809 0.76934 0.38693 0.65203 0 0.06947 0 0.18072 0.27466 1.29913 -3.29403
TYR_27 -10.9138 1.99299 3.93054 -0.66189 0.05874 0.33977 3.93922 -3.04329 -0.00174 -0.01076 -3.09877 -0.25537 0 0 0 0 0 0.06098 0.1947 0.07461 0 1.89531 -0.17408 0.22032 1.2797 -0.06436 1.63698 -2.60018
ALA_28 -6.10314 0.82179 1.79972 -0.02312 5e-05 0 2.52104 -2.25315 -0.00166 -0.00459 -2.76685 -0.38895 0 0 0 0 0 0.04595 0.04817 0 0 0 -0.35391 0 1.8394 0.03757 0.92441 -3.85729
HIS_D_29 -6.57892 0.59965 3.57189 -0.36048 0.00415 0.39862 1.63217 -2.38643 -0 -0 -1.63323 -0.28775 0 0 0 0 0 0.04192 0.04848 0.10533 0 2.42363 -0.03738 0 -0.45461 0.18698 0.55053 -2.17544
LEU_30 -7.90247 1.52789 2.11553 -0.7091 0.36638 0.20053 1.10592 -2.14391 -0.00374 -0.03996 -1.27909 0.30432 0 0 0 0 0 0.13549 -0.03699 0.14885 2.90226 0 -0.2595 0 0.18072 0.03513 0.88529 -2.46644
LYS_31 -3.42185 0.39481 4.52516 -0.55825 0.18285 0.37358 1.26555 -1.60613 -0.00143 -0.0197 -2.13757 0.23956 0 0 0 -0.42491 0 0.16969 -0.00844 0.06679 2.4275 0 -0.25227 0 -1.5107 0.09922 0.97432 0.7778
GLY_32 -0.98965 0.03926 1.35281 -0.00024 0 0 0.0927 -0.60707 -0 -0 0.63325 -0.16858 0 0 0 0 0 0.23073 -0.09594 0 0 0 -1.12582 0 0.83697 0.22093 0.36358 0.78293
LYS_33 -1.43224 0.06191 1.5441 -0.29254 0.03629 0.13108 0.37971 -0.69671 -0 -0 0.00172 0.05319 0 0 0 0 0 0.20618 0.04631 0.00013 1.80528 0 -0.04443 0 -1.5107 0.16273 0.09697 0.54898
GLN_34 -4.94663 0.43682 3.16835 -0.4574 0.20071 0.3804 0.59994 -1.74711 -0.01352 -0.22808 -0.78821 -0.66198 0 0 0 -0.91355 0 0.02578 -0.03816 0.04428 0 4.29085 0.25811 0 -0.18838 -0.029 0.22676 -0.38003
THR_35 -6.00284 0.39556 5.13548 -0.21105 0.12993 0.09255 3.5996 -2.85386 -0.00067 -0.0022 -1.98719 -1.52608 0 0 -0.88209 0 0 0.05803 -0.00357 0.2198 0.41485 0 0.06512 2.28892 -1.0874 -0.08613 0.42012 -1.82313
HIS_D_36 -8.77526 0.49972 8.00235 -0.6938 0.01723 0.81092 3.03436 -3.90056 -0 -0 -2.80011 -0.25338 0 0 -0.77233 0 0 0.0782 -0.05781 0.00587 0 2.71643 0.01837 0 -0.45461 -0.14117 0.34307 -2.3225
ASP_37 -4.94902 0.50876 6.1343 -0.10804 0.00827 0.33181 3.00473 -2.71478 -0 -0 -3.84637 -0.35545 0 0 -0.88209 -0.2926 0 0.08181 -0.09122 0.0063 0 1.76758 -0.00102 0 -2.3716 -0.40182 0.46315 -3.70732
ILE_38 -10.4331 2.24292 4.36762 -0.65026 0.65885 0.18824 2.55963 -3.68265 -0.00413 -0.04584 -1.60274 0.27503 0 0 0 0 0 0.06489 -0.04164 0.32584 1.64531 0 -0.1266 0 0.73287 -0.22239 0.99117 -2.75701
VAL_39 -7.7432 1.18302 3.26008 -0.30903 0.23798 0.06955 2.63612 -2.73589 -0.00067 -0.0022 -1.41146 -0.2018 0 0 0 0 0 0.02896 -0.04266 0.00194 0.07175 0 -0.35262 0 1.9342 -0.02299 0.90453 -2.49439
LYS_40 -6.8929 0.40738 7.47806 -0.48961 0.2315 0.25277 3.18488 -3.26822 -0 -0 -4.12699 0.13177 0 0 0 -0.2926 0 0.01821 0.02448 0.08208 2.50334 0 -0.00183 0 -1.5107 -0.21998 0.59071 -1.89764
GLN_41 -6.89329 0.63401 5.84313 -0.26875 0.0571 0.22413 3.02504 -3.0486 -0.00174 -0.01076 -2.89385 -0.52493 0 0 0 -0.60337 0 0.04852 0.25913 0.00922 0 2.9067 -0.19591 0 -0.18838 -0.35503 0.80423 -1.17339
GLY_42 -4.8893 0.32628 4.59434 -5e-05 0 0 2.53784 -2.55249 -0 -0 -2.12352 -0.42221 0 0 0 0 0 0.03117 -0.05689 0 0 0 0.44261 0 0.83697 0.27151 0.55777 -0.44596
LEU_43 -8.24205 1.26623 4.72606 -0.472 0.21639 0.10571 3.36089 -3.11284 -0 -0 -2.49359 0.24436 0 0 0 0 0 0.02197 0.15851 0.1739 0.28943 0 -0.29215 0 0.18072 0.2477 0.46552 -3.15524
LYS_44 -6.41667 0.66542 8.15874 -0.77474 0.22199 0.60214 3.58284 -3.55523 -0.01396 -0.14757 -4.25497 -0.0588 0 0 0 0 0 0.02269 0.10647 0.08501 2.693 0 0.02861 0 -1.5107 -0.33998 0.62811 -0.27759
MET_45 -10.727 1.68279 5.46861 -0.45915 0.15577 0.17047 3.11204 -3.23453 -0 -0 -1.19807 -0.40022 0 0 0 0 0 0.02744 0.03493 0.49172 2.97546 0 0.01543 0 0.60916 -0.12864 0.74386 -0.65993
LEU_46 -8.98962 1.11032 4.58639 -0.4709 0.21831 0.11121 2.35515 -3.16672 -0.01388 -0.15461 -2.04912 0.2124 0 0 0 0 0 0.0222 -0.00597 0.3093 0.45855 0 -0.23492 0 0.18072 -0.08692 0.8852 -4.72289
CYS_47 -6.61984 0.61475 6.1359 -0.04031 0 0.01468 2.54688 -2.82526 -0.00683 -0.03345 -1.87924 -0.34117 0 0 0 0 0 0.11277 -0.04875 0.01851 0.28271 0 0.27039 0 3.6196 -0.03226 0.79639 2.58546
GLN_48 -7.40277 0.34047 6.53082 -0.7125 0.13955 0.81776 3.31448 -3.12228 -0.01396 -0.14757 -2.44144 -0.2777 0 0 -0.74499 -0.99629 0 0.11857 -0.01422 0.07152 0 4.09855 -0.16794 0 -0.18838 -0.14387 0.74749 -0.1947
LEU_49 -9.0549 1.71863 4.93243 -0.50728 0.15277 0.15498 2.68655 -3.30396 -0.06078 -0.3127 -2.91151 0.05956 0 0 0 0 0 0.14574 0.1639 0.03204 0.19901 0 -0.1395 0 0.18072 -0.4806 0.76199 -5.58289
ASP_50 -6.91651 1.00376 8.63053 -0.15772 0.02545 0.57524 4.13272 -4.04021 -0 -0 -1.13076 -0.98033 0 0 -0.40357 0 0 0.17007 -0.07414 0.00029 0 4.10779 0.07606 0 -2.3716 0.07972 0.91083 3.63761
HIS_51 -7.1769 0.55649 8.04686 -0.83958 0.02517 0.96325 2.68151 -3.61806 -0.03942 -0.26471 -2.23984 -1.89398 0 0 -0.40357 -1.0635 0 0.21964 -0.03354 0.18642 0 1.54062 -0.04648 0 -0.45461 0.30499 0.84001 -2.70921
ARG_52 -9.87895 1.19317 9.78967 -0.8403 0.18991 0.5388 4.14521 -4.12477 -0.0124 -0.14412 -3.3493 0.15633 0 0 -0.42907 -0.75235 0 0.31173 0.07114 0.14742 2.75354 0 -0.02158 0 -1.2888 -0.21359 1.1057 -0.6526
GLY_53 -4.63752 1.42374 3.58479 -0.00035 0 0 1.12263 -2.24155 -0.01755 -0.07486 -2.13501 -0.1733 0 0 0 0 0 0.53785 -0.09007 0 0 0 -1.02121 0 0.83697 0.09803 0.99888 -1.78854
GLY_54 -3.8964 0.67288 4.8773 -0.00042 0 0 1.70125 -2.2948 -0 -0 -2.4817 -0.21038 0 0 0 0 0 0.49006 -0.09205 0 0 0 -0.46956 0 0.83697 0.66688 0.57736 0.37739
GLN_55 -6.35265 0.44233 6.38632 -0.22575 0.01712 0.16088 2.26495 -2.91298 -0.01214 -0.13053 -2.03502 -0.73749 0 0 -0.35532 0 0 0.09436 0.01307 0.00745 0 3.05354 -0.07982 0 -0.18838 0.34245 0.55344 0.30582
GLY_56 -3.50992 0.24979 3.33531 -0.00024 0 0 1.36996 -1.74787 -0 -0 -0.97262 -0.16014 0 0 0 0 0 0.00982 -0.08978 0 0 0 -0.88301 0 0.83697 -0.02234 0.32205 -1.26204
SER_57 -3.12133 0.29201 2.63869 -0.02875 0 0.04556 1.18783 -1.19375 -2e-05 -9e-05 -0.92657 -1.01382 0 0 0 0 0 0.01593 0.10493 0.02864 0.17784 0 -0.09953 0.60512 -0.77834 -0.32694 0.39412 -1.99846
ASP_58 -5.05319 0.8649 7.45629 -0.22429 0.05967 0.73465 3.80753 -3.00372 -0.01857 -0.14589 -5.76863 -1.12242 0 0 -0.66488 -0.28964 0 0.09997 0.07657 0.01474 0 2.45022 -0.49973 0 -2.3716 -0.43289 1.55601 -2.47489
PRO_59 -3.50817 0.4136 3.05609 -0.07096 0 0.04372 1.24375 -1.34427 -0.02226 -0.14868 0.11605 0.56283 0 0 0 0 0 0.26813 -0.2472 0.06291 0.2412 0 -1.06103 0 -2.4119 0.45591 1.49348 -0.85679
ASP_60 -2.70746 0.28587 3.56261 -0.11831 0.01416 0.3697 0.91724 -1.55423 -0.03445 -0.3208 -0.37532 -0.26792 0 0 0 0 0 0.10673 -0.03929 0.00476 0 1.90538 -0.11934 0 -2.3716 0.35903 0.53152 0.14828
THR_61 -6.42499 0.56357 5.49693 -0.17864 0.09601 0.06445 3.74819 -2.87767 -0 -0 -3.75837 -0.31548 0 0 -0.46795 0 0 0.15005 -0.03824 0.30399 0.08336 0 -0.01742 2.4328 -1.0874 -0.17209 0.61683 -1.78206
GLY_62 -4.16468 0.22078 3.36419 -0.00039 0 0 1.40332 -1.93057 -0 -0 -1.2072 -0.18206 0 0 0 0 0 0.09945 -0.04836 0 0 0 -0.60291 0 0.83697 0.05722 0.41319 -1.74105
ASP_63 -7.26665 0.5502 10.53 -0.09869 0.00152 0.29805 3.84317 -4.32683 -0.03599 -0.22368 -7.88418 -0.24541 0 0 -1.45631 -0.7378 0 0.1022 0.10484 0.05244 0 2.22575 -0.2963 0 -2.3716 -0.0414 0.59678 -6.67986
GLY_64 -4.53552 0.34756 4.46399 -0.00053 0 0 2.59496 -2.34593 -0 -0 -2.80187 -0.21488 0 0 -0.71926 0 0 0.09112 -0.01301 0 0 0 -1.52533 0 0.83697 0.69239 0.6794 -2.44994
ALA_65 -5.15816 0.31041 3.0698 -0.0202 0 0 3.19356 -2.24701 -0.0193 -0.09746 -2.52961 -0.40134 0 0 0 0 0 0.03988 -0.00867 0 0 0 -0.5378 0 1.8394 0.74504 0.23083 -1.59062
GLY_66 -4.17505 0.24897 3.35972 -0.00098 0 0 2.52997 -1.89198 -0 -0 -2.6123 -0.32058 0 0 0 0 0 0.04258 -0.06014 0 0 0 -1.25304 0 0.83697 0.19737 0.48398 -2.6145
LEU_67 -7.6478 0.89393 2.06566 -0.61804 0.24289 0.16797 2.54897 -2.23189 -0.00944 -0.03431 -2.79739 0.29314 0 0 0 0 0 0.05676 0.08954 0.13872 0.84121 0 -0.16032 0 0.18072 0.42919 0.78953 -4.76095
LEU_68 -8.6875 1.09352 3.26656 -0.59012 0.09981 0.16375 2.77535 -2.65576 -0 -0 -3.0346 0.1507 0 0 0 0 0 0.0371 -0.06815 0.74582 0.75541 0 -0.27097 0 0.18072 0.28741 0.86955 -4.88138
VAL_69 -7.89308 0.90547 2.47561 -0.30441 0.19135 0.06117 2.92157 -2.51123 -0.00944 -0.03431 -3.15812 -0.37865 0 0 0 0 0 0.01767 0.09116 0.04427 0.058 0 -0.34734 0 1.9342 -0.02465 0.76186 -5.1989
GLN_70 -7.39356 0.99253 4.59578 -0.27207 0.0426 0.18972 2.92265 -2.61245 -0.03903 -0.25986 -2.31478 -0.17959 0 0 -0.81986 0 0 0.02878 -0.00684 0.01141 0 3.10398 0.12341 0 -0.18838 -0.32122 0.66079 -1.73598
ILE_71 -7.1716 0.81551 2.87445 -0.56325 0.61347 0.18693 1.74834 -2.37838 -0.00515 -0.08338 -1.58989 -0.14455 0 0 0 0 0 0.05729 -0.10217 0.00258 2.47926 0 -0.18725 0 0.73287 -0.29761 1.63086 -1.38166
PRO_72 -7.09038 1.47446 3.98438 -0.1766 0.0336 0.12737 2.75463 -1.9229 -0.00118 -0.01475 -1.55478 -0.02805 0 0 0 0 0 0.11053 0.00149 0.06853 0.19538 0 -0.65693 0 -2.4119 0.34881 1.49181 -3.26649
ASP_73 -5.61693 0.50425 8.58144 -0.14148 0.0037 0.49759 4.59339 -3.69324 -0.00072 -0.01195 -8.93257 -1.04345 0 0 -0.5478 -1.71161 0 0.08233 -0.05226 0.00909 0 3.96988 0.1335 0 -2.3716 1.03259 0.59536 -4.12052
ALA_74 -4.42695 0.34308 3.92776 -0.02277 0 0 1.67627 -2.37751 -0 -0 -1.7615 -0.38064 0 0 -0.5478 0 0 0.02707 -0.03322 0 0 0 -0.39392 0 1.8394 0.32759 0.50283 -1.30031
PHE_75 -9.10213 1.23934 5.68767 -0.99036 0.08422 0.31282 2.33935 -3.19145 -0.00067 -0.01052 -1.44615 -0.00597 0 0 0 0 0 0.0814 -0.01774 0.00196 0 1.93024 -0.24228 0 1.0402 -0.2505 0.61591 -1.92466
PHE_76 -10.9395 1.10945 3.60066 -0.71281 0.09661 0.37928 3.12428 -2.96858 -0.01559 -0.08682 -3.46365 0.03328 0 0 0 0 0 0.08469 -0.04462 0.17451 0 2.65932 0.02034 0 1.0402 -0.06731 0.89601 -5.08027
ARG_77 -7.05198 0.74422 7.89863 -0.68531 0.09401 0.42152 3.17038 -3.75711 -0.02033 -0.1198 -2.90934 0.32946 0 0 0 -0.30643 0 0.10984 -0.04757 0.15712 1.48564 0 -0.16776 0 -1.2888 -0.2699 0.94949 -1.264
LYS_78 -4.89797 0.57636 6.50388 -0.39838 0.0445 0.21737 2.79152 -2.61821 -0.0178 -0.04896 -4.5744 -0.00528 0 0 0 -0.06467 0 0.39352 -0.05924 0.04908 1.39668 0 -0.02704 0 -1.5107 -0.43768 1.0568 -1.63061
GLU_79 -4.2641 0.43229 5.11593 -0.36832 0.04606 0.75349 2.30158 -2.15304 -0 -0 -1.18347 -0.38351 0 0 0 0 0 0.5545 -0.01381 0.00572 0 3.00866 -0.02464 0 -2.7348 -0.02309 0.83447 1.90393
CYS_80 -7.57467 1.35124 4.48643 -0.05717 0.00697 0.01977 2.75201 -2.4299 -0 -0 -2.64018 -0.11207 0 0 0 0 0 0.15228 0.17041 0.06181 0.41844 0 0.19857 0 3.6196 0.02072 0.65683 1.10108
LYS_81 -4.86839 0.57847 5.65628 -0.41398 0.08259 0.20267 2.42163 -2.47121 -0.04672 -0.24898 -1.87401 0.11998 0 0 0 0 0 0.71741 -0.10852 0.06104 1.67559 0 -0.05612 0 -1.5107 -0.48081 0.65202 0.08823
ASN_82 -2.89796 0.47918 2.90755 -0.19332 0.03688 0.30056 1.07271 -1.38629 -0 -0 -0.57949 -0.38312 0 0 0 0 0 0.56895 -0.05255 0 0 1.72535 -0.01291 0 -0.93687 -0.42688 0.40416 0.62595
ILE_83 -5.11387 0.84731 2.67821 -0.6029 0.32679 0.20834 1.33851 -1.78202 -0.02167 -0.09536 -0.89778 -0.20391 0 0 0 0 0 0.17935 -0.06068 0.08232 0.49653 0 0.10457 0 0.73287 -0.11086 0.34838 -1.54588
ASN_84 -2.08171 0.2022 2.54792 -0.19144 0.02704 0.32453 1.01157 -1.18611 -0.01333 -0.1132 -0.39082 -1.01544 0 0 0 0 0 0.32226 -0.07422 0.01766 0 2.00847 -1.04309 0 -0.93687 -0.3996 0.35557 -0.62863
LEU_85 -6.60984 2.02228 1.33381 -0.54375 0.2022 0.12007 0.70346 -1.34222 -0.02167 -0.09536 -0.08851 0.42183 0 0 0 0 0 1.25845 0.19416 0.18426 0.50765 0 0.224 0 0.18072 -0.09696 1.5339 0.08847
PRO_86 -4.05653 0.61904 2.10434 -0.12451 0.0003 0.0903 0.60492 -0.85638 -0 -0 0.29201 0.26605 0 0 0 0 0 0.80609 -0.0364 0.01475 0.16799 0 -1.15066 0 -2.4119 -0.01409 1.58205 -2.10264
GLU_87 -2.80713 0.12769 3.38632 -0.30669 0.05899 0.38378 1.30626 -1.34182 -0.02428 -0.16074 -1.54763 -0.29609 0 0 0 0 0 0.05698 0.22714 0.0071 0 2.89888 0.00967 0 -2.7348 -0.48957 0.45862 -0.78731
LYS_88 -3.82259 0.41419 5.40761 -0.44199 0.11418 0.22171 2.40421 -2.06925 -0.01915 -0.10504 -2.5122 0.20031 0 0 0 -0.49163 0 0.03515 -0.04907 0.12467 1.79784 0 0.22329 0 -1.5107 0.84696 0.56429 1.3328
GLU_89 -4.49084 0.5183 4.88809 -0.46224 0.15929 1.38688 1.34174 -2.02445 -0.01752 -0.15093 -0.54173 -2.85117 0 0 0 0 0 0.00835 -0.11441 0.12277 0 3.69409 -0.23751 0 -2.7348 0.75451 0.52629 -0.22528
ARG_90 -5.8366 0.21767 5.98082 -0.64703 0.12515 0.43793 2.41043 -2.67382 -0.02309 -0.08686 -2.46967 0.02723 0 0 -0.47092 0 0 1.04677 -0.04665 0.00171 2.18337 0 -0.06157 0 -1.2888 -0.44212 0.37868 -1.23736
TYR_91 -10.437 1.52491 3.05469 -0.92206 0.09751 0.239 2.5572 -2.84093 -0.03963 -0.29711 -0.74209 -0.33368 0 0 0 0 0 0.04991 -0.05417 0.37067 0 2.93165 -0.0223 0.06849 1.2797 -0.1668 0.48765 -3.19433
GLY_92 -4.755 0.45796 3.5391 -0.00052 0 0 2.15925 -2.19163 -0.02872 -0.18762 -2.39687 -0.30532 0 0 0 0 0 0.02944 0.09428 0 0 0 0.60061 0 0.83697 0.7412 0.47541 -0.93145
VAL_93 -7.10577 0.95239 1.29394 -0.27514 0.19763 0.05817 1.88403 -2.06289 -0.01027 -0.12565 -1.67845 -0.32055 0 0 0 0 0 0.0396 0.14879 0.04394 0.25184 0 -0.70819 0 1.9342 0.51566 0.26953 -4.69719
GLY_94 -4.58645 0.75895 3.22171 -0.00055 0 0 2.6338 -2.01714 -0 -0 -2.60855 -0.29301 0 0 0 0 0 0.00743 0.31154 0 0 0 0.52163 0 0.83697 0.40472 0.23654 -0.57241
MET_95 -8.40995 0.65392 3.88345 -0.5099 0.11133 0.16162 3.25033 -2.54434 -0.02085 -0.08929 -3.14746 -0.28624 0 0 0 0 0 0.01745 0.04753 0.19194 1.7303 0 0.20656 0 0.60916 1.2138 0.3592 -2.57142
VAL_96 -8.46431 1.37906 1.64095 -0.27763 0.24283 0.05751 2.36556 -2.43037 -0.00182 -0.00499 -2.43324 -0.14346 0 0 0 0 0 0.01876 0.12595 0.01316 0.39198 0 -0.77764 0 1.9342 0.44457 0.83072 -5.08819
PHE_97 -9.52983 0.88313 2.9719 -0.51111 0.26531 0.23316 2.47622 -2.3551 -0.02085 -0.08929 -3.1375 -0.20761 0 0 0 0 0 0.02075 -0.06027 0.02426 0 4.07858 -0.15728 0 1.0402 -0.24411 0.8524 -3.46701
PHE_98 -10.7176 1.39954 3.59344 -0.59974 0.10369 0.29361 2.94742 -2.81102 -0.00182 -0.00501 -3.03402 0.13734 0 0 0 0 0 0.00711 0.06527 0.0031 0 2.08098 -0.36106 0 1.0402 -0.21143 0.66923 -5.4008
SER_99 -5.14812 0.28253 5.11595 -0.02987 0 0.05062 2.73876 -2.32669 -0 -0 -1.49403 -0.97475 0 0 -0.79977 -0.65127 0 0.00673 -0.04624 0.02736 0.82164 0 0.02095 0.64925 -0.77834 -0.40883 0.46061 -2.4835
GLN_100 -3.39699 0.36684 2.42901 -0.77035 0.27956 1.09643 0.85337 -1.32332 -0.00881 -0.13175 -0.42265 -2.36708 0 0 0 0 0 0.0673 -0.04303 0.0514 0 3.07648 -0.11009 0 -0.18838 -0.50142 0.25261 -0.79089
LYS_101 -4.64228 0.29888 5.90425 -0.30644 0.0328 0.15087 2.08243 -2.39188 -0.04228 -0.21982 -2.07307 -0.07601 0 0 -0.79977 0 0 0.13581 0.07177 0.0037 2.30429 0 0.03824 0 -1.5107 -0.3467 0.34726 -1.03863
GLU_102 -4.05261 0.21382 5.56511 -0.35585 0.11573 0.4347 1.99796 -2.24279 -0 -0 -2.21149 -0.60142 0 0 0 0 0 0.2989 -0.00354 0.00274 0 3.07756 -0.07834 0 -2.7348 -0.20607 0.40578 -0.3746
ASP_103 -3.35058 0.17963 4.07762 -0.11034 0.01038 0.33617 1.38002 -1.81029 -0 -0 -1.00301 -0.32011 0 0 0 0 0 0.02779 -0.01488 0.00059 0 1.77042 0.24566 0 -2.3716 -0.21115 0.28475 -0.87893
GLU_104 -6.79394 0.48718 6.95625 -0.20724 0.02929 0.27936 2.54334 -3.01611 -0.03982 -0.19719 -3.14068 -0.56877 0 0 0 -0.65127 0 0.05542 0.04151 0.00813 0 3.03073 -0.28635 0 -2.7348 -0.34156 0.17075 -4.37576
ARG_105 -9.68448 0.39192 10.3185 -1.01317 0.263 0.72539 3.54309 -4.24563 -0 -0 -3.42056 0.29353 0 0 0 -0.59165 0 0.01509 -0.00047 0.05711 3.83036 0 -0.05702 0 -1.2888 -0.27339 0.33765 -0.79952
LYS_106 -6.85175 0.32198 8.42014 -0.30776 0.03137 0.13808 2.92686 -3.42948 -0.01182 -0.12094 -3.54037 -0.0138 0 0 0 0 0 0.02712 0.05342 0.05641 1.73742 0 0.01257 0 -1.5107 -0.23249 0.36833 -1.92542
LYS_107 -5.44454 0.20634 5.39332 -0.29912 0.02303 0.1273 2.40087 -2.55642 -0 -0 -2.12533 -0.00744 0 0 0 0 0 0.01853 -0.01895 0.00417 1.72262 0 -0.00531 0 -1.5107 -0.42062 0.26513 -2.22709
ILE_108 -10.7605 1.38654 3.87779 -0.5059 0.46312 0.10092 3.17056 -3.1849 -0 -0 -2.25103 0.04719 0 0 0 0 0 0.01152 -0.06265 0.07063 0.50375 0 -0.46558 0 0.73287 -0.18993 0.3482 -6.70736
GLU_109 -7.24216 0.42133 8.41525 -0.21256 0.02637 0.29169 3.1202 -3.68311 -0.00936 -0.09831 -3.62224 -0.54927 0 0 0 -0.59165 0 0.01487 0.02762 0.04356 0 3.1086 -0.23702 0 -2.7348 -0.25874 0.33458 -3.43517
LYS_110 -4.57435 0.25916 5.35911 -0.30124 0.02613 0.1321 2.59683 -2.54844 -0 -0 -2.48008 -0.01825 0 0 0 0 0 0.01051 0.00659 0.01517 1.758 0 0.0149 0 -1.5107 -0.47638 0.2838 -1.44713
GLN_111 -7.71845 0.63958 5.80192 -0.7944 0.34282 0.81868 2.81261 -3.03638 -0 -0 -2.07985 -0.89683 0 0 0 0 0 0.02689 -0.02318 0.0401 0 3.45598 -0.13451 0 -0.18838 -0.3252 0.43332 -0.82528
ILE_112 -8.92839 1.06671 3.18889 -0.51811 0.46693 0.09854 2.63311 -2.79561 -0 -0 -2.12929 0.15392 0 0 0 0 0 0.01854 -0.03563 0.038 0.45782 0 -0.43858 0 0.73287 -0.05204 0.53854 -5.50379
ASN_113 -6.82141 0.38415 5.70507 -0.18684 0.05268 0.28102 2.94134 -3.18974 -0 -0 -2.12804 -0.29671 0 0 0 0 0 0.05176 -0.01652 0.01425 0 1.41278 0.37917 0 -0.93687 0.12468 0.46381 -1.76544
ALA_114 -4.4016 0.23703 4.8028 -0.02207 0 0 2.77125 -2.59687 -0.01038 -0.11969 -2.62336 -0.34995 0 0 0 0 0 0.01222 -0.00282 0 0 0 -0.19295 0 1.8394 -0.12364 0.30339 -0.47726
LEU_115 -8.6495 0.71087 5.19445 -0.51256 0.30141 0.12398 3.01855 -3.19084 -0 -1e-05 -1.90221 0.24653 0 0 0 0 0 0.02411 0.00936 0.02892 0.34433 0 -0.28962 0 0.18072 -0.3041 0.29054 -4.37509
ILE_116 -10.2764 1.16216 4.16503 -0.50102 0.34103 0.09401 2.99478 -3.33493 -0 -0 -2.02502 0.1162 0 0 0 0 0 0.04329 -0.03002 0.09613 0.473 0 -0.44439 0 0.73287 -0.0807 0.38381 -6.09014
GLU_117 -4.77997 0.25568 5.58533 -0.21627 0.03171 0.30749 2.29239 -2.66554 -0.01038 -0.11969 -1.89465 -0.59164 0 0 0 0 0 0.0305 -0.04857 0.00441 0 3.00459 -0.27833 0 -2.7348 -0.22088 0.33752 -1.71112
GLN_118 -3.24785 0.22406 3.99113 -0.86607 0.12089 0.92752 1.74363 -1.80268 -0 -0 -1.2191 -0.90948 0 0 0 0 0 0.01349 -0.05527 0.00846 0 2.8581 -0.24297 0 -0.18838 -0.47903 0.22124 1.09769
GLU_119 -5.49129 0.3417 7.15513 -0.45261 0.17482 0.95518 3.46998 -2.84411 -0.01666 -0.16282 -4.64592 -0.61073 0 0 0 -1.68556 0 0.36432 -0.00998 0.04183 0 2.99109 0.00444 0 -2.7348 -0.29373 0.261 -3.18874
GLY_120 -1.90221 0.14646 2.54769 -5e-05 0 0 1.12394 -1.26218 -0 -0 -1.35596 -0.38191 0 0 0 0 0 0.07374 -0.16975 0 0 0 -1.41864 0 0.83697 -0.48941 0.35232 -1.89899
GLN_121 -8.78224 1.04068 4.41798 -0.25126 0.03968 0.19115 2.28901 -2.91167 -0.01524 -0.052 -1.50242 -0.53717 0 0 0 0 0 0.03822 0.18786 0.07072 0 3.0388 -0.04926 0 -0.18838 -0.36766 0.4393 -2.90391
VAL_122 -5.26772 0.29124 3.63545 -0.28323 0.2282 0.06381 2.44057 -2.37279 -0 -0 -1.99309 -0.28242 0 0 0 0 0 0.01656 0.10484 0.00322 0.24157 0 -0.71615 0 1.9342 -0.18459 0.43089 -1.70944
VAL_123 -5.23415 0.3358 0.64896 -0.2839 0.14368 0.06031 0.38923 -1.38757 -0.01524 -0.052 0.02761 -0.02844 0 0 0 0 0 0.05366 -0.09001 0.00531 0.03805 0 -0.37584 0 1.9342 -0.42833 0.43217 -3.82649
LEU_124 -6.41973 0.48235 1.76107 -0.48162 0.16586 0.10499 0.96073 -1.71117 -0.02356 -0.11875 -0.56242 0.15036 0 0 0 0 0 0.03168 0.01286 0.11707 0.28083 0 -0.28902 0 0.18072 -0.22494 0.52965 -5.05302
GLY_125 -3.02153 0.14873 2.50412 -0.00144 0 0 1.4552 -1.47163 -0.02356 -0.11875 -1.49627 -0.36583 0 0 0 0 0 0.0296 -0.06428 0 0 0 -1.54215 0 0.83697 0.34747 0.32407 -2.45928
TRP_126 -3.74765 0.28455 1.60091 -1.31757 0.10306 1.17811 0.69159 -1.0989 -0 -0 -0.45118 -0.48835 0 0 0 0 0 0.14214 0.06656 0.15001 0 1.66525 -0.332 0 1.6906 0.44682 0.14888 0.73285
ARG_127 -7.81764 0.42159 7.94419 -0.73032 0.15326 0.49341 4.28431 -3.4324 -0.00011 -0.00289 -5.34535 0.16728 0 0 0 -2.21602 0 0.0187 0.08864 0.34367 2.51867 0 -0.10542 0 -1.2888 0.15014 0.40149 -3.9536
THR_128 -3.215 0.25541 2.26939 -0.1623 0.06709 0.06037 0.72132 -1.16657 -0 -0 -1.05004 -0.05984 0 0 0 0 0 0.02389 -0.05471 0.00734 0.05741 0 0.04912 2.28384 -1.0874 -0.0726 0.45536 -0.61794
VAL_129 -7.23989 1.20544 1.87178 -0.26905 0.16459 0.05171 1.82378 -2.04346 -0.011 -0.05102 -1.58691 -0.00263 0 0 0 0 0 0.02093 -0.03469 0.04223 0.08998 0 -0.45621 0 1.9342 -0.36162 1.04905 -3.80276
PRO_130 -4.20321 0.51322 3.55663 -0.18285 0.05954 0.13252 1.54205 -1.43398 -0.00175 -0.0048 -1.21917 -0.05736 0 0 0 0 0 0.13856 -0.01608 0.01294 0.21854 0 -0.7384 0 -2.4119 0.31713 1.09468 -2.68369
VAL_131 -5.83439 1.10206 0.70508 -0.32 0.27954 0.07177 1.63581 -1.47235 -0 -0 -2.38188 -0.31293 0 0 0 0 0 0.22599 -0.06632 0.05666 2.37781 0 -0.49417 0 1.9342 0.31653 0.62296 -1.55363
ASN_132 -4.70981 0.34728 5.0412 -0.19127 0.02637 0.29999 2.68071 -2.48296 -0.00175 -0.0048 -3.01753 -0.62606 0 0 -0.56844 0 0 0.04248 -0.01441 0.02385 0 2.65936 -0.55837 0 -0.93687 -0.24483 0.68875 -1.54711
VAL_133 -4.87508 0.79838 2.80374 -0.32315 0.32955 0.0754 2.19601 -1.81095 -0.00134 -0.00519 -1.56381 -0.35878 0 0 0 0 0 0.03009 -0.08946 0.00483 0.75948 0 0.18676 0 1.9342 -0.13319 0.48413 0.44162
GLY_134 -1.86818 0.26323 2.15016 -4e-05 0 0 0.45679 -1.04772 -0 -0 0.31044 -0.41084 0 0 0 0 0 0.06647 -0.26058 0 0 0 0.23317 0 0.83697 0.27149 0.37058 1.37194
LYS_135 -5.46059 0.7559 5.85021 -0.91203 0.21067 1.01315 2.82008 -2.5591 -2e-05 -5e-05 -3.63303 0.01484 0 0 -0.99126 0 0 0.03831 -0.02033 0.18016 4.38301 0 -0.00584 0 -1.5107 0.1955 0.37524 0.7441
ILE_136 -7.24424 1.20764 2.30284 -0.60959 0.56288 0.10099 1.83795 -2.05634 -0.00134 -0.00519 -0.77564 0.52832 0 0 0 0 0 0.0221 -0.04219 0.07772 0.93351 0 -0.57655 0 0.73287 -0.39385 0.68278 -2.71531
GLY_137 -3.87227 0.24965 3.82901 -0.00023 0 0 1.47885 -2.05407 -0.00518 -0.03095 -1.59533 -0.15389 0 0 0 0 0 0.06186 0.38917 0 0 0 -0.3885 0 0.83697 0.037 0.58591 -0.63199
THR_138 -4.28281 0.21622 4.99148 -0.20763 0.19149 0.07605 2.30878 -2.23389 -0 -0 -3.7727 0.01951 0 0 -0.66488 -0.28964 0 0.11757 0.02767 0.08617 0.05296 0 -0.01201 2.29223 -1.0874 0.34397 0.41508 -1.41177
VAL_139 -5.63122 0.32234 3.24757 -0.30058 0.15883 0.06492 1.9426 -2.09615 -0 -0 -0.39375 -0.11331 0 0 0 0 0 0.02723 -0.0341 0.00063 0.04708 0 -0.40021 0 1.9342 0.15594 0.40289 -0.66509
ALA_140 -6.3896 0.75944 3.34396 -0.0228 0 0 2.32263 -2.64478 -0 -0 -1.12873 -0.37632 0 0 -1.30289 0 0 0.03247 -0.05654 0 0 0 -0.34769 0 1.8394 -0.25171 0.2885 -3.93465
GLN_141 -5.88696 0.63555 5.59432 -0.38602 0.07546 0.22276 2.20286 -2.82237 -0.01288 -0.08082 -1.6992 -0.49406 0 0 0 0 0 0.01367 -0.00416 0.00792 0 3.34397 0.14459 0 -0.18838 -0.23256 0.26368 0.69737
LYS_142 -3.35671 0.14842 3.82574 -0.30394 0.02607 0.13397 1.52814 -1.74971 -0.00384 -0.02711 -1.01887 -0.02448 0 0 0 0 0 0.00856 -0.03841 0.05012 1.70775 0 -0.0668 0 -1.5107 -0.22133 0.21181 -0.68134
SER_143 -3.42187 0.16516 3.74097 -0.02949 0.01453 0.02819 1.3817 -1.76518 -0.01003 -0.09441 -1.32971 -0.06886 0 0 0 0 0 0.00702 0.0673 0.00696 0.60981 0 -0.1781 0.74926 -0.77834 -0.56513 0.34346 -1.12677
CYS_144 -5.64326 0.8902 3.53711 -0.08525 0.00113 0.04528 1.62888 -1.84181 -0.01288 -0.08083 -1.93733 0.10072 0 0 0 0 0 0.02241 0.04266 0.01139 0.4322 0 0.00923 0 3.6196 -0.60017 0.97361 1.11286
PRO_145 -6.11549 0.86207 2.56318 -0.21477 0.01339 0.15812 0.85962 -1.15825 -0 -0 -1.72276 0.00291 0 0 0 0 0 0.04227 0.16455 0.00607 0.32924 0 -0.79036 0 -2.4119 -0.41098 1.07034 -6.75274
PHE_146 -6.63082 0.76009 4.75318 -0.48824 0.099 0.19495 3.14618 -2.62367 -0.01248 -0.04138 -3.17936 0.09735 0 0 0 0 0 0.03666 0.08104 0.00338 0 3.18396 -0.12869 0 1.0402 -0.31805 0.94727 0.92054
VAL_147 -6.27492 0.51095 1.16651 -0.27243 0.18246 0.05693 1.25888 -1.58746 -0.011 -0.05102 -1.63544 -0.27821 0 0 0 0 0 0.01348 -0.05183 0.07303 0.2052 0 -0.74644 0 1.9342 -0.42584 0.7522 -5.18075
ARG_148 -8.65674 0.68138 6.86208 -0.60406 0.12721 0.39098 3.0406 -3.18402 -0.01248 -0.04138 -2.05664 -0.14387 0 0 0 0 0 0.00449 0.04704 0.1153 2.43528 0 -0.24282 0 -1.2888 -0.32638 0.33498 -2.51785
GLN_149 -8.78531 0.80422 5.2559 -0.2784 0.08033 0.25124 3.88592 -3.01226 -0.00483 -0.01683 -3.62318 -0.49365 0 0 0 -0.53157 0 0.01484 0.01886 0.35352 0 2.98605 -0.02163 0 -0.18838 -0.24949 0.34088 -3.2138
VAL_150 -6.43999 0.47287 2.3929 -0.27761 0.16083 0.05975 2.5314 -2.2139 -0.0009 -0.00239 -2.73615 -0.33748 0 0 0 0 0 0.0494 -0.00149 0.01272 0.18664 0 -0.68052 0 1.9342 -0.31117 0.30826 -4.89263
PHE_151 -10.1969 0.90035 3.48137 -0.58041 0.38397 0.31194 2.92367 -2.73799 -0.01293 -0.05345 -3.45669 -0.04585 0 0 0 0 0 0.02991 -0.01134 0.04245 0 3.85297 -0.19844 0 1.0402 -0.16031 0.45435 -4.03316
ILE_152 -9.28169 1.12401 2.39365 -0.51295 0.63995 0.11129 2.66643 -2.59588 -0.0009 -0.00239 -3.06959 0.05655 0 0 0 0 0 0.0556 0.20871 0.06955 0.36319 0 -0.72185 0 0.73287 -0.15324 0.7434 -7.1733
GLY_153 -4.33886 0.40605 3.38721 -0.00124 0 0 2.40688 -1.97489 -0.0081 -0.03661 -2.92526 -0.28154 0 0 0 0 0 0.47451 0.15761 0 0 0 0.16799 0 0.83697 0.23566 0.96276 -0.53086
ALA_154 -3.26009 0.99646 1.63193 -0.02904 0.0287 0 1.12712 -1.3119 -0 -0 0.4025 -0.5064 0 0 0 0 0 3.65167 1.17354 0 0 0 -0.3092 0 1.8394 1.74041 1.23096 8.40605
SER_155 -0.9542 0.49538 1.14727 -0.03505 0.00098 0.06546 0.19832 -0.55257 -0.00634 -0.09788 0.34123 -0.74616 0 0 0 0 0 1.77318 0.4114 0.00124 0.13921 0 0.00981 0.61318 -0.77834 2.92659 1.00841 5.96113
SER_156 -2.9388 0.46058 3.75876 -0.0226 0 0.05326 1.65463 -1.55857 -0.00634 -0.09788 -1.03646 -0.55847 0 0 -0.47092 0 0 0.13767 0.07361 0.00592 0.07367 0 -0.57498 0.61892 -0.77834 1.61833 0.45587 0.86785
ASP_157 -4.1276 0.53312 5.75962 -0.10564 0.00487 0.31276 2.83592 -2.38366 -0 -0 -3.46863 -1.16567 0 0 -1.71696 0 0 0.20661 -0.02569 0.00302 0 2.34567 -0.36798 0 -2.3716 -0.07729 0.55051 -3.25862
LEU_158 -4.2701 0.71074 4.6113 -0.4812 0.22117 0.11895 2.15429 -2.26298 -0.02962 -0.16492 -2.6316 0.17185 0 0 -0.85206 0 0 0.77178 0.21112 0.00365 0.28018 0 -0.25069 0 0.18072 -0.26167 0.50938 -1.25972
LYS_159 -3.23212 0.39891 4.26706 -0.44634 0.07926 0.24713 0.99321 -1.67043 -0 -0 -0.85516 0.03883 0 0 0 0 0 0.3553 -0.08157 0.07718 1.40061 0 -0.021 0 -1.5107 -0.358 0.33511 0.01728
ASP_160 -6.62264 1.63561 8.3543 -0.10989 0.00605 0.33242 3.52991 -3.58716 -0 -0 -4.66481 -0.30541 0 0 -0.8649 0 0 3.60822 -0.02902 0.06409 0 2.68272 -0.3611 0 -2.3716 -0.59852 1.32007 2.01832
ASN_161 -5.77224 0.34042 6.25837 -0.17302 0.029 0.25401 2.67951 -2.96354 -0.02431 -0.23364 -1.93636 -0.27684 0 0 0 0 0 1.28883 0.06596 0.02299 0 1.44858 0.52788 0 -0.93687 -0.29817 1.23471 1.53526
LEU_162 -3.89734 0.22126 4.51774 -0.48461 0.22596 0.11704 1.48623 -2.14445 -0.02962 -0.16492 -0.92232 0.16587 0 0 0 0 0 0.13037 0.01943 0.01545 0.33424 0 -0.27759 0 0.18072 0.03823 0.21575 -0.25257
SER_163 -5.33191 0.48779 6.22798 -0.03059 0 0.0693 2.46085 -2.86987 -0.01492 -0.14865 -1.33863 -0.4748 0 0 0 0 0 0.23662 0.00319 0.0566 0.85985 0 0.32146 0.60024 -0.77834 0.01147 0.27422 0.62187
PHE_164 -10.2218 1.14064 5.85458 -0.67476 0.0148 0.2096 3.17841 -3.79228 -0 -0 -2.89883 -0.08508 0 0 0 0 0 0.1845 0.02735 0.09601 0 1.8826 -0.32094 0 1.0402 0.04764 0.5958 -3.72155
GLU_165 -7.32074 0.2301 9.39155 -0.5592 0.17021 1.03034 4.43245 -4.15186 -0.04564 -0.39995 -5.87543 -0.80758 0 0 -1.14018 -0.74226 0 0.01685 0.20782 0.35535 0 3.73539 -0.2493 0 -2.7348 -0.32972 0.65097 -4.13562
ARG_166 -7.23302 0.70505 7.21481 -0.71794 0.09385 0.4529 3.16564 -3.51576 -0.01492 -0.14865 -2.73915 0.31531 0 0 0 0 0 0.02748 0.1288 0.11385 1.43727 0 -0.07618 0 -1.2888 -0.48598 0.45369 -2.11176
LYS_167 -6.81363 0.4028 7.50911 -0.3113 0.02822 0.13911 3.82651 -3.34993 -0 -0 -3.64796 -0.03811 0 0 0 0 0 0.02237 -0.00803 0.07967 1.75421 0 -0.01636 0 -1.5107 -0.40972 0.42911 -1.91461
LEU_168 -10.5057 1.08562 5.03679 -0.4644 0.16829 0.10285 3.3204 -3.5828 -0 -0 -2.8099 0.21411 0 0 0 0 0 0.01175 0.30711 0.06701 0.32912 0 -0.27558 0 0.18072 -0.38353 0.52454 -6.67358
TYR_169 -8.7662 0.77257 5.57218 -0.91761 0.03778 0.30472 2.90178 -3.07412 -0 -0 -2.63858 -0.34585 0 0 0 0 0 0.00745 0.00659 0.68237 0 1.85347 -0.43478 0.01647 1.2797 -0.11727 0.477 -2.38235
VAL_170 -7.5317 0.47948 5.47791 -0.31345 0.1777 0.07111 2.96278 -3.16449 -0 -0 -2.52454 -0.20875 0 0 0 0 0 0.00488 0.02293 0.00364 0.1555 0 -0.21237 0 1.9342 -0.05696 0.44258 -2.27956
ILE_171 -9.74612 0.89634 4.76786 -0.51273 0.41908 0.10255 3.18089 -3.30956 -0 -0 -2.47279 0.05931 0 0 0 0 0 0.01304 -0.023 0.06735 0.48258 0 -0.40289 0 0.73287 -0.02149 0.52175 -5.24498
ARG_172 -9.55648 0.46779 9.35193 -0.6816 0.08669 0.42714 3.94816 -4.21632 -0.02829 -0.14277 -4.61572 0.14486 0 0 -0.83909 0 0 0.02177 -0.03119 0.5178 2.79046 0 -0.10807 0 -1.2888 -0.11468 0.59188 -3.27454
LYS_173 -7.62385 0.4397 9.2093 -0.77733 0.2221 0.61454 4.3607 -3.96496 -0.04615 -0.25869 -5.2601 -0.07912 0 0 -0.63129 0 0 0.02359 0.09986 0.10928 2.68093 0 0.00996 0 -1.5107 -0.3724 0.64598 -2.10864
GLN_174 -8.1655 0.69374 7.289 -0.30854 0.02103 0.25544 3.56112 -3.62477 -0.04033 -0.1221 -3.19739 -0.23842 0 0 0 -0.81279 0 0.01101 0.01209 0.0059 0 3.7614 -0.186 0 -0.18838 -0.33651 0.47555 -1.13445
ALA_175 -5.94435 0.79975 3.679 -0.02206 0 0 2.79394 -2.72681 -0 -0 -2.44156 -0.35794 0 0 0 0 0 0.01413 0.13208 0 0 0 -0.22126 0 1.8394 -0.34593 0.40933 -2.39228
GLU_176 -5.13726 0.34425 6.6978 -0.2183 0.02579 0.29211 2.78263 -3.07918 -0.05673 -0.35263 -3.05762 -0.58816 0 0 0 0 0 0.05728 -0.03833 0.05037 0 3.01459 -0.22366 0 -2.7348 -0.42643 0.51688 -2.13139
ASN_177 -5.33746 0.23535 6.58927 -0.15638 0.0029 0.21975 3.18053 -3.0736 -0.01136 -0.10906 -3.76125 -0.39998 0 0 -0.72195 0 0 0.03074 0.01074 0.06116 0 1.4855 0.55378 0 -0.93687 -0.09462 0.62844 -1.60437
TRP_178 -10.9096 1.41206 6.16567 -1.27245 0.07673 0.45946 2.73116 -3.47908 -0 -0 -2.17224 -0.27988 0 0 0 0 0 0.08624 -0.01382 0.03122 0 1.68423 -0.22667 0 1.6906 0.17019 0.54698 -3.29926
GLY_179 -4.68368 0.21167 4.89687 -4e-05 0 0 2.68883 -2.58081 -0 -0 -3.02658 -0.41854 0 0 0 0 0 0.03552 -0.04082 0 0 0 0.55741 0 0.83697 0.34702 0.26565 -0.91053
VAL_180 -3.56508 0.17788 3.9554 -0.30623 0.18695 0.0696 1.68417 -2.05656 -0 -0 -1.40737 -0.11665 0 0 0 0 0 0.00766 -0.0704 0.00042 0.06991 0 -0.34181 0 1.9342 0.29337 0.13793 0.65338
THR_181 -3.25672 0.10055 3.96451 -0.2076 0.14951 0.07586 1.67971 -1.81687 -0.00814 -0.05291 -1.82029 -0.06918 0 0 0 0 0 0.06403 -0.0051 0.00029 0.08487 0 0.0307 2.29071 -1.0874 -0.00878 0.19322 0.30099
GLU_182 -4.76749 0.37471 4.01695 -0.45483 0.0614 0.89834 1.07596 -1.82529 -0 -0 -1.01473 -0.3793 0 0 0 0 0 0.10378 -0.01458 0.013 0 3.16458 -0.27139 0 -2.7348 -0.18533 0.25055 -1.68848
GLY_183 -1.88966 0.06518 2.41458 -5e-05 0 0 1.08208 -1.18983 -0 -0 -0.76287 -0.37764 0 0 0 0 0 0.21156 -0.11856 0 0 0 -1.41455 0 0.83697 -0.18663 0.21688 -1.11254
LEU_184 -5.79021 0.67292 2.83837 -0.49182 0.24892 0.09461 1.31362 -1.72162 -0 -0 -1.49521 0.17515 0 0 0 0 0 0.47461 0.0833 0.04753 0.41034 0 -0.36069 0 0.18072 -0.09615 0.35285 -3.06277
ASP_185 -2.08239 0.03829 2.49514 -0.12298 0.01739 0.37114 0.51814 -1.16791 -0.01893 -0.16949 -0.15693 -0.45731 0 0 0 0 0 0.42128 -0.00332 0.00173 0 3.59929 -0.6379 0 -2.3716 -0.1666 0.52988 0.6369
PHE_186 -8.02107 1.52575 0.43584 -0.78699 0.20997 0.13891 0.99812 -1.51646 -0 -0 -1.15364 -0.1435 0 0 0 0 0 0.10054 -0.07547 0.20461 0 3.41966 -0.16889 0 1.0402 0.02073 0.51321 -3.25848
TYR_187 -8.45044 0.80722 4.98028 -0.8224 0.04052 0.19477 3.26935 -3.06842 -0.03196 -0.28919 -2.70698 -0.46223 0 0 0 -0.61416 0 0.05873 0.20618 0.21836 0 1.93099 -0.27015 0.00215 1.2797 0.23331 0.7983 -2.69605
PHE_188 -9.44171 1.34622 1.10994 -0.50302 0.02541 0.16941 1.28326 -2.03148 -0.00235 -0.03749 -1.03831 -0.12918 0 0 -0.83909 0 0 0.07546 0.09384 0.97144 0 2.4365 -0.1928 0 1.0402 0.2126 1.16539 -4.28574
ALA_189 -4.77256 0.37461 2.537 -0.02117 0 0 1.58956 -1.88271 -0.00732 -0.09115 -1.33385 -0.41152 0 0 0 0 0 0.06975 0.07434 0 0 0 -0.22775 0 1.8394 -0.19289 0.85174 -1.60454
SER_190 -5.54742 0.4956 5.07246 -0.03289 0.00094 0.06064 2.60581 -2.41962 -0.03494 -0.32623 -2.09248 0.0622 0 0 -0.83988 0 0 0.02021 0.09917 0.02324 0.05342 0 -0.51013 1.90544 -0.77834 -0.28217 0.35008 -2.11491
LEU_191 -7.64103 1.16586 1.30409 -0.58824 0.28797 0.16955 0.7468 -1.65513 -0.01393 -0.05998 -0.16419 0.212 0 0 0 0 0 0.01716 0.12106 0.03224 0.61535 0 0.1566 0 0.18072 0.66906 0.48533 -3.95872
SER_192 -5.76708 0.59427 6.65924 -0.02962 0 0.04696 3.92859 -3.12044 -0.01714 -0.12463 -3.81331 -0.86613 0 0 -1.52807 -0.74226 0 0.04046 0.07826 0.13515 1.22396 0 -0.46246 1.76814 -0.77834 0.70606 0.70205 -1.36633
SER_193 -5.21949 0.43023 4.64608 -0.0346 0.00146 0.06292 1.96485 -2.31059 -0.02258 -0.15617 -1.0907 -0.9348 0 0 -1.14018 -0.7412 0 0.0056 -0.03619 0.06564 0.38969 0 -0.25556 0.70946 -0.77834 -0.33345 0.56486 -4.21303
GLN_194 -6.12423 0.51718 5.98115 -0.64 0.0681 0.72467 2.64111 -2.7635 -0.03332 -0.21453 -2.70006 -0.63413 0 0 -0.82308 -0.7412 0 0.00521 -0.00741 0.06152 0 2.43617 0.02945 0 -0.18838 0.15463 0.35237 -1.89828
THR_195 -6.14123 1.10462 3.2963 -0.12073 0.08959 0.08453 1.53149 -2.21828 -0.0268 -0.22807 -0.73673 -0.60474 0 0 -0.70499 0 0 0.01343 -0.00509 0.01483 0.1113 0 -0.42615 2.28076 -1.0874 0.24449 0.47125 -3.05761
ILE_196 -7.98136 0.63496 2.31705 -0.54223 0.32521 0.11468 2.40684 -2.28506 -0.01565 -0.05302 -2.15876 -0.08229 0 0 0 0 0 0.01496 -0.03357 0.02328 1.26863 0 -0.29585 0 0.73287 -0.25261 0.59466 -5.26726
VAL_197 -7.24215 0.80572 1.919 -0.28538 0.2723 0.06572 1.30263 -1.97876 -0.01636 -0.14407 -0.9055 -0.13285 0 0 -0.83988 0 0 0.05395 0.21147 0.00091 0.25517 0 -0.72057 0 1.9342 -0.22102 0.53981 -5.12564
TYR_198 -8.94747 0.66019 1.66485 -0.55967 0.04809 0.25386 2.6868 -2.0718 -0.01576 -0.05591 -3.35634 -0.24054 0 0 0 0 0 0.0482 0.01443 0.21359 0 2.32222 -0.0251 0.00185 1.2797 -0.24031 0.5447 -5.77442
LYS_199 -8.51911 0.89388 7.42075 -0.63651 0.24061 0.33644 4.03145 -3.48926 -0 -0 -5.5852 -0.04223 0 0 -1.25159 -0.61416 0 0.01086 0.01165 0.50823 2.82707 0 0.26559 0 -1.5107 0.09697 0.73322 -4.27206
GLY_200 -4.07566 0.59438 2.69957 -0.00112 0 0 2.35123 -1.7886 -0 -0 -2.69981 -0.32658 0 0 0 0 0 0.0097 -0.10493 0 0 0 -1.34235 0 0.83697 0.35101 0.6506 -2.84558
LEU_201 -9.20659 1.26321 2.21942 -0.57645 0.41657 0.17355 1.22587 -2.51777 -0.00308 -0.04969 -1.38927 0.10506 0 0 0 0 0 0.01162 0.02674 0.11562 0.49392 0 -0.06334 0 0.18072 0.43774 0.79599 -6.34017
LEU_202 -8.22017 0.88303 2.77377 -0.78324 0.80626 0.37339 1.30171 -2.56907 -0.0193 -0.09746 -0.19086 -0.05018 0 0 0 0 0 0.02836 0.33165 0.43641 1.14477 0 0.04727 0 0.18072 0.21095 1.07907 -2.33293
THR_203 -7.18096 1.38582 5.40233 -0.1749 0.07669 0.06389 2.48065 -3.05021 -0.00055 -0.00993 -2.66071 -0.04228 0 0 -0.32825 0 0 0.0284 -0.00865 0.15378 0.06962 0 0.03999 3.14321 -1.0874 -0.18313 1.83799 -0.04462
PRO_204 -7.76257 1.96314 4.0121 -0.07513 0 0.0473 2.09275 -1.9485 -0.02839 -0.16386 -1.09192 0.69593 0 0 0 0 0 0.09714 -0.04631 0.02509 0.16122 0 -0.39068 0 -2.4119 -0.0442 1.86965 -2.99914
GLU_205 -6.86633 1.07095 5.48883 -0.62572 0.17488 1.14896 1.31664 -2.27006 -0.02088 -0.1799 -1.02454 -0.74205 0 0 0 0 0 0.03002 -0.0937 0.1067 0 3.73769 -0.29088 0 -2.7348 -0.08296 0.80119 -1.05597
GLN_206 -7.61736 1.16895 6.22991 -0.38887 0.32904 0.38396 3.98774 -3.20053 -0.01374 -0.13955 -4.38792 -0.46574 0 0 -0.53882 -0.61703 0 0.0481 -0.03416 0.04999 0 4.4291 -0.15446 0 -0.18838 -0.51065 0.73975 -0.89066
VAL_207 -7.0439 1.05437 2.91082 -0.34902 0.14216 0.08234 2.43149 -2.57294 -0 -0 -1.84575 -0.01136 0 0 0 0 0 0.09826 -0.0628 0.03542 0.89128 0 0.04936 0 1.9342 -0.44904 0.73092 -1.97418
ASP_208 -5.74059 0.73346 5.90743 -0.11974 0.00455 0.36587 1.85588 -2.80517 -0.02839 -0.16386 -1.16174 -0.4781 0 0 -0.47776 0 0 0.09923 -0.04911 0.05071 0 1.74063 0.139 0 -2.3716 -0.30519 0.88894 -1.91555
ALA_209 -4.35008 0.32359 3.33106 -0.02164 0 0 2.00722 -2.10048 -0 -0 -0.57685 -0.34391 0 0 -0.56844 0 0 0.01295 -0.03273 0 0 0 0.14077 0 1.8394 -0.04006 0.68175 0.30253
PHE_210 -10.4184 1.60004 2.41058 -0.83131 0.04082 0.26241 2.43968 -2.72694 -0 -0 -2.8252 -0.02843 0 0 0 0 0 0.01412 0.03217 0.02602 0 2.01629 -0.28254 0 1.0402 0.21367 0.35325 -6.66358
TYR_211 -10.1584 1.2216 3.76924 -0.60285 0.03433 0.30014 3.06803 -3.01556 -0.00541 -0.03203 -2.74671 -0.2448 0 0 -0.61575 0 0 0.00842 -0.03537 0.03266 0 2.60606 0.03487 0.03466 1.2797 0.31606 0.72727 -4.02376
SER_212 -3.38968 0.30861 4.73036 -0.0299 0 0.05042 2.19911 -2.05566 -0.01349 -0.11054 -1.26045 -1.03839 0 0 0 0 0 0.00374 0.00998 0.05998 0.16863 0 -0.20782 0.60126 -0.77834 -0.14733 0.60853 -0.29096
ASP_213 -6.19881 0.72276 7.13686 -0.11237 0.01161 0.34529 2.95103 -3.08989 -0.02513 -0.16629 -4.69115 -0.42505 0 0 0 -1.68446 0 0.0169 0.01651 0.12194 0 1.76379 -0.01496 0 -2.3716 -0.57215 0.33043 -5.93474
LEU_214 -8.00297 1.0067 1.44307 -0.53111 0.31777 0.14429 2.05229 -1.96176 -0 -0 -1.1528 0.19877 0 0 0 0 0 0.01426 0.03379 0.04616 0.18398 0 -0.12861 0 0.18072 -0.41463 0.34513 -6.22494
GLN_215 -4.39182 0.24947 4.15468 -0.29536 0.03548 0.26689 1.50625 -1.98949 -0.00315 -0.01391 -1.84094 -0.6727 0 0 -0.47776 0 0 0.05169 -0.05163 0.02368 0 3.09517 -0.08583 0 -0.18838 -0.413 0.2659 -0.77476
ASP_216 -5.68122 0.64986 8.45973 -0.18121 0.034 0.55794 4.59778 -3.68487 -0.01163 -0.05575 -7.46658 -1.28427 0 0 -0.91492 -0.06467 0 0.01957 0.00557 0.08977 0 2.82231 -0.27888 0 -2.3716 -0.26788 0.29689 -4.73008
GLU_217 -2.88294 0.25312 3.08007 -0.22845 0.03067 0.33289 1.1932 -1.53947 -0 -0 0.17375 -0.60089 0 0 0 0 0 0.03125 -0.08134 0.00083 0 3.34285 -0.26017 0 -2.7348 -0.30723 0.30595 0.1093
ALA_218 -4.35588 0.47533 2.71681 -0.02676 0.00322 0 1.74555 -1.99901 -0.00964 -0.10655 -2.369 -0.43893 0 0 -0.91492 0 0 0.05572 -0.06556 0 0 0 -0.02093 0 1.8394 -0.55243 0.24014 -3.78344
PHE_219 -9.55919 1.39474 3.08304 -0.73211 0.05653 0.19688 2.60833 -2.58685 -0 -0 -2.18757 -0.59955 0 0 -0.77233 0 0 0.11249 -0.02067 0.3951 0 3.04617 0.00832 0 1.0402 -0.0913 0.59802 -4.00974
VAL_220 -6.75897 0.69152 2.80862 -0.32622 0.35282 0.07179 1.18479 -2.26225 -0.00964 -0.10655 0.01551 -0.40547 0 0 0 0 0 0.07747 -0.03294 0.00401 0.79457 0 -0.46612 0 1.9342 0.14645 0.60139 -1.68504
SER_221 -6.799 0.54654 5.81341 -0.02673 0 0.04415 3.8506 -3.00713 -0.00413 -0.04584 -2.26188 -1.10651 0 0 -1.28015 0 0 0.01411 0.14083 0.03791 1.38841 0 -0.4591 0.79726 -0.77834 -0.15017 0.35249 -2.93327
ALA_222 -4.85705 0.26249 2.45755 -0.0262 0.00216 0 2.40434 -1.97385 -0 -0 -2.67823 -0.42603 0 0 -0.81986 0 0 0.02644 -0.04464 0 0 0 0.00728 0 1.8394 -0.38697 0.27294 -3.94021
PHE_223 -11.3139 2.95563 2.17277 -0.9587 0.22592 0.53663 2.41232 -2.8244 -0.02409 -0.0901 -2.60646 -0.10647 0 0 -1.28015 0 0 0.06634 0.03704 0.00835 0 1.66586 -0.54045 0 1.0402 -0.4584 1.0283 -8.05378
ALA_224 -5.67497 0.59212 2.28949 -0.02399 6e-05 0 2.6872 -2.20243 -0 -0 -2.54687 -0.43414 0 0 0 0 0 0.07084 0.09171 0 0 0 -0.13223 0 1.8394 0.06674 1.11627 -2.26081
LEU_225 -9.35143 1.25515 2.19367 -0.46253 0.31286 0.11535 2.72257 -2.52819 -0 -0 -3.10345 -0.04398 0 0 0 0 0 0.05401 0.08622 0.1803 1.8586 0 -0.12871 0 0.18072 0.21715 0.5106 -5.93109
VAL_226 -7.39733 0.70627 1.87233 -0.31397 0.18198 0.06867 2.39952 -2.20071 -0.01523 -0.11826 -2.14817 -0.5184 0 0 0 0 0 0.05066 -0.00506 0.00067 0.34001 0 -0.36541 0 1.9342 -0.18649 0.76559 -4.94913
HIS_227 -10.4101 1.86954 7.65021 -0.64384 0.05523 0.45102 3.0988 -4.19392 -0.02098 -0.14254 -2.49274 -0.82448 0 0 0 0 0 0.07014 0.39499 0.0071 0 2.11197 -0.42722 0 -0.45461 -0.18627 1.20021 -2.88747
SER_228 -7.11611 2.09871 6.11685 -0.02544 0 0.02182 3.0083 -3.27272 -0.01388 -0.15461 -3.20195 0.44064 0 0 0 0 0 0.32007 0.05822 0.06302 0.88023 0 -0.20896 0.60175 -0.77834 -0.02351 1.27904 0.09315
ARG_229 -9.31973 0.53599 9.83137 -0.81989 0.13097 0.49164 3.67897 -4.33921 -0.00907 -0.06004 -1.86782 0.26806 0 0 -0.24856 0 0 0.07764 0.56826 0.3062 3.43774 0 -0.06272 0 -1.2888 -0.01766 1.59092 2.88425
PHE_230 -8.49146 0.89529 2.65662 -0.63596 0.25789 0.10234 0.80805 -2.20199 -0 -0 -0.51699 -0.40191 0 0 0 0 0 0.21229 -0.02617 0.254 0 3.48633 -0.1653 0 1.0402 0.10911 1.76453 -0.85312
SER_231 -4.8817 0.44452 6.82178 -0.02787 0 0.04864 3.14198 -2.91531 -0.01982 -0.1846 -3.35352 -1.11992 0 0 -1.8737 0 0 0.01194 -0.00348 0.01209 1.66333 0 -0.01323 0.6004 -0.77834 0.14688 0.85333 -1.4266
THR_232 -3.7866 0.29445 1.96433 -0.1304 0.06646 0.07792 0.98737 -1.37942 -0.00676 -0.11493 -0.28714 -1.06359 0 0 0 0 0 0.01615 -0.05089 0.02321 0.02234 0 -0.21863 2.27751 -1.0874 -0.09803 0.393 -2.10106
ASN_233 -4.40564 0.15053 5.09163 -0.22119 0.02535 0.33037 2.71724 -2.41353 -0.01387 -0.09397 -1.554 -0.8614 0 0 -1.86919 0 0 0.00642 0.2257 0.06462 0 2.83866 0.57561 0 -0.93687 0.14933 0.32708 0.13286
THR_234 -7.20487 0.71344 4.52447 -0.13 0.0843 0.07127 3.19115 -2.51008 -2e-05 -9e-05 -2.53876 -1.20004 0 0 -1.80456 0 0 0.03776 0.05576 0.01057 0.02226 0 -0.18033 2.38923 -1.0874 0.03723 0.42468 -5.09402
PHE_235 -5.04361 0.54711 2.31186 -0.62568 0.05746 0.35375 1.64047 -1.5783 -0.01536 -0.16193 -0.51792 -0.01986 0 0 -1.02255 0 0 0.05007 0.00985 0.04998 0 1.98692 -0.49062 0 1.0402 -0.48842 0.88475 -1.03181
PRO_236 -4.28567 0.99905 1.74943 -0.16386 0 0.11305 0.45108 -0.89427 -0.01003 -0.09441 -0.41396 0.20067 0 0 0 0 0 0.01891 0.00629 0.00939 0.45727 0 -0.96221 0 -2.4119 -0.45776 1.11257 -4.57638
THR_237 -4.65505 0.56376 3.37144 -0.17311 0.07323 0.06036 1.72797 -1.90094 -0.01536 -0.16193 -0.57048 -0.37145 0 0 0 0 0 0.10372 0.03446 0.03471 0.17171 0 -0.17919 2.38299 -1.0874 -0.17739 0.73149 -0.03645
TRP_238 -13.1365 1.57482 4.36763 -0.75478 0.03887 0.3108 2.51821 -3.405 -0.01215 -0.08621 -2.65994 -0.17305 0 0 -0.83494 0 0 0.02814 -0.0421 0.09394 0 3.73286 0.06993 0 1.6906 -0.12372 0.57851 -6.22408
GLU_239 -5.81026 0.63794 4.58911 -0.4629 0.26793 1.45452 1.40299 -2.20265 -0 -0 -1.01078 -2.93906 0 0 0 0 0 0.08496 -0.07889 0.0359 0 3.72476 -0.22583 0 -2.7348 -0.43651 0.74098 -2.9626
ARG_240 -4.35987 0.30581 4.7899 -0.44996 0.0611 0.2602 1.64834 -2.09259 -0 -0 -1.03281 0.05507 0 0 0 0 0 0.02272 0.16633 0.04603 1.98204 0 -0.08055 0 -1.2888 -0.52514 0.49407 0.00188
ALA_241 -5.32994 0.58064 3.8257 -0.02119 0 0 2.16586 -2.49164 -0.02431 -0.21096 -2.01261 -0.17202 0 0 -0.09133 0 0 0.00914 0.0168 0 0 0 -0.1033 0 1.8394 -0.47449 0.47485 -2.01942
HIS_D_242 -8.1683 1.07386 7.13806 -0.38958 0.00424 0.47799 1.69982 -3.41372 -0.01251 -0.07251 -0.50361 -0.19541 0 0 0 -0.52397 0 0.11586 0.26928 0.26223 0 2.13799 -0.05847 0 -0.45461 0.60984 1.58572 1.58218
PRO_243 -7.38548 0.88235 3.85245 -0.13084 0.00147 0.09068 1.45869 -1.76206 -0.00616 -0.10073 -1.88153 0.27319 0 0 -0.54451 0 0 0.10079 0.10567 0.01076 0.16765 0 -1.09538 0 -2.4119 0.43387 1.60335 -6.33765
ASN_244 -5.79322 0.43123 6.98065 -0.16366 0.01596 0.21593 2.21634 -3.13384 -0.00566 -0.03391 -2.32096 -0.64355 0 0 -1.00989 0 0 0.06794 0.00138 0.05015 0 2.34124 -0.2648 0 -0.93687 -0.39017 0.80494 -1.57077
ARG_245 -7.2988 0.56418 7.33515 -1.76842 0.54822 1.94117 1.92597 -3.12866 -0.04501 -0.2738 -1.21649 -1.90649 0 0 -1.00989 0 0 0.05185 0.0933 0.0971 2.83226 0 -0.20113 0 -1.2888 0.02705 0.99259 -1.72866
TYR_246 -9.22386 1.28754 5.24506 -0.62477 0.05062 0.3047 2.9847 -2.9593 -0.01586 -0.16627 -2.72807 -0.20268 0 0 -1.05226 0 0 0.02284 -0.00988 0.60721 0 2.43414 -0.27579 0.00098 1.2797 0.30241 0.92161 -1.81722
LEU_247 -8.12632 1.07594 2.74869 -0.49283 0.25876 0.09589 2.2612 -2.25196 -0 -0 -3.18673 0.21875 0 0 -0.58126 0 0 0.01945 0.3587 0.32856 0.5372 0 -0.34805 0 0.18072 0.13653 1.17221 -5.59456
VAL_248 -7.37362 1.36725 2.7902 -0.29374 0.2732 0.06378 2.73514 -2.3075 -0.02305 -0.08201 -2.34576 -0.33918 0 0 0 0 0 0.05473 0.18964 0.00039 0.17354 0 -0.68213 0 1.9342 -0.30683 1.57573 -2.59604
HIS_D_249 -7.3437 0.74891 5.41624 -0.68265 0.0995 0.61321 1.12113 -2.94754 -0.00073 -0.00216 -1.43597 -0.49327 0 0 0 -0.66485 0 0.02357 0.22452 0.00839 0 2.77938 -0.12992 0 -0.45461 0.03181 1.26368 -1.82507
ASN_250 -6.56715 0.58856 5.7334 -0.30882 0.11725 0.55322 2.68329 -2.91192 -0.03926 -0.23056 -2.0317 -0.89708 0 0 0 0 0 0.03795 -0.05301 0.01769 0 1.92258 -0.34001 0 -0.93687 0.20042 0.81753 -1.64449
GLY_251 -3.17924 0.24179 2.48662 -0.00116 0 0 0.58757 -1.38449 -0.00073 -0.00216 -0.15187 -0.3392 0 0 0 0 0 0.05709 -0.05745 0 0 0 -1.54311 0 0.83697 0.39478 0.48505 -1.56954
GLU_252 -5.37073 0.42107 6.82417 -0.27804 0.03147 0.29625 3.11647 -2.7616 -0 -0 -3.34453 -0.35004 0 0 0 -1.63495 0 0.02517 -0.02797 0.04812 0 3.52757 -0.15065 0 -2.7348 0.74835 0.30357 -1.31112
ILE_253 -7.68739 0.78846 2.62162 -0.48663 0.3636 0.10422 1.96261 -2.15427 -0 -0 -1.39756 0.11378 0 0 -1.00803 0 0 0.00909 -0.00194 0.11844 0.44913 0 -0.57408 0 0.73287 0.08309 0.56842 -5.39455
ASN_254 -7.43155 0.78109 6.38347 -0.29842 0.05804 0.54798 3.19188 -3.23326 -0.00467 -0.05069 -1.64915 -1.17223 0 0 -0.70229 0 0 0.13156 0.00727 0.07698 0 2.65145 -0.22893 0 -0.93687 -0.60605 0.85425 -1.63013
THR_255 -6.84127 0.61213 5.14394 -0.13183 0.05792 0.08618 3.22691 -2.96203 -0.02474 -0.2833 -2.24686 -0.90205 0 0 0 -0.66087 0 0.04655 0.08229 0.01136 0.0463 0 -0.43285 2.28781 -1.0874 -0.36831 0.59715 -3.74295
LEU_256 -7.38913 0.89838 3.02853 -0.69322 0.32773 0.26405 2.20048 -2.35715 -0 -0 -1.10475 0.08451 0 0 0 0 0 0.02747 -0.05563 0.19888 0.77998 0 -0.14401 0 0.18072 0.00804 0.34044 -3.40468
ARG_257 -5.98364 0.26504 4.96361 -0.60379 0.10488 0.36519 1.67331 -2.58888 -0.00594 -0.07409 -0.25906 0.25858 0 0 0 0 0 0.03705 -0.02528 0.04601 1.92422 0 -0.15459 0 -1.2888 -0.17133 0.41339 -1.10412
GLY_258 -5.33705 0.77878 5.29203 -6e-05 0 0 2.48437 -2.95529 -0 -0 -2.00216 -0.40184 0 0 0 0 0 0.03211 0.00632 0 0 0 0.87774 0 0.83697 0.22054 0.4271 0.25958
ASN_259 -8.45322 0.33381 7.35579 -0.18963 0.02464 0.29247 3.23958 -3.82351 -0.01887 -0.18126 -3.31764 -0.75161 0 0 0 -0.66087 0 0.0169 0.08614 0.13501 0 4.37648 0.39038 0 -0.93687 0.47755 0.35685 -1.24788
ILE_260 -7.86357 0.75155 4.3116 -0.50098 0.46063 0.09927 2.67261 -2.84186 -0.00403 -0.0382 -2.6993 0.02222 0 0 0 0 0 0.00483 -0.06385 0.04436 0.49292 0 -0.48874 0 0.73287 0.0955 0.43975 -4.37242
ASN_261 -5.79073 0.13234 6.04069 -0.1799 0.03098 0.26386 3.2044 -3.06648 -0.02911 -0.17443 -2.44754 -0.29994 0 0 -0.50766 0 0 0.02406 -0.03887 1e-05 0 1.44229 0.44879 0 -0.93687 0.11819 0.4455 -1.32043
TRP_262 -10.4888 1.01544 8.65918 -0.96715 0.2078 0.38488 3.48085 -4.43847 -0.01653 -0.15085 -2.25624 -0.38074 0 0 0 0 0 0.01978 0.09568 0.07605 0 2.07305 0.01142 0 1.6906 0.05424 0.47727 -0.45255
MET_263 -8.65334 0.84571 4.82232 -0.51311 0.10145 0.1471 3.09481 -2.84585 -0 -0 -2.31028 -0.05782 0 0 0 0 0 0.01064 0.00826 0.48145 1.10889 0 0.03297 0 0.60916 -0.00863 0.6182 -2.50808
ARG_264 -5.61194 0.39913 6.0146 -0.67744 0.11888 0.40535 2.30907 -2.7625 -0.03466 -0.25533 -1.91916 0.43585 0 0 0 0 0 0.00786 0.12464 0.08523 2.41784 0 -0.11575 0 -1.2888 -0.22154 0.49876 -0.06991
ALA_265 -4.50432 0.29307 3.1845 -0.01984 0 0 1.89082 -2.16521 -0 -0 -1.25698 -0.37106 0 0 0 0 0 0.04189 -0.02384 0 0 0 -0.23633 0 1.8394 -0.43309 0.36992 -1.39106
ARG_266 -10.9033 1.27943 10.528 -0.68382 0.13265 0.40274 4.41441 -4.8965 -0.03099 -0.22685 -4.12916 0.22476 0 0 0 0 0 0.04295 0.03228 0.07992 2.53139 0 -0.12068 0 -1.2888 -0.43482 0.69611 -2.35024
GLU_267 -8.09679 0.88568 8.77843 -0.19896 0.00993 0.24566 4.01151 -3.92127 -0.01931 -0.12087 -4.25373 -0.5491 0 0 -0.74723 0 0 0.05398 -0.11852 0.23091 0 3.23932 -0.30861 0 -2.7348 -0.53973 0.90646 -3.24705
GLN_268 -2.84065 0.31909 2.7522 -0.661 0.09088 0.70752 0.99213 -1.38147 -0.00747 -0.08107 -0.55717 -0.5019 0 0 0 0 0 0.04363 -0.01869 0.0072 0 2.37807 -0.20199 0 -0.18838 -0.62787 0.52106 0.74412
GLN_269 -4.6588 0.2426 4.72554 -0.41499 0.05603 0.38887 2.10371 -2.2366 -0.0267 -0.20078 -2.99767 -0.44551 0 0 -0.44892 -0.39216 0 0.03418 -0.02035 0.06416 0 4.2476 0.08625 0 -0.18838 -0.00268 0.57872 0.49414
PHE_270 -8.64513 1.26927 0.80648 -0.53138 0.08928 0.2294 1.027 -1.72346 -0 -0 -0.12706 0.03022 0 0 0 0 0 0.05983 -0.07341 0.00312 0 3.38365 -0.07096 0 1.0402 0.21945 0.7649 -2.24861
VAL_271 -3.06878 0.38012 1.54559 -0.26128 0.15405 0.05323 0.57663 -1.21853 -0 -0 0.21089 -0.29008 0 0 0 0 0 0.06435 -0.0439 0.00544 0.33627 0 -0.71223 0 1.9342 -0.2497 0.3895 -0.19425
SER_272 -4.49367 0.51388 4.1643 -0.02811 0 0.05095 2.59342 -2.07155 -0.02651 -0.25327 -2.10594 -1.10575 0 0 -0.68539 0 0 0.03742 -0.0211 0.06339 0.46723 0 -0.36778 0.74752 -0.77834 -0.08376 0.2848 -3.09827
GLU_273 -1.85128 0.17526 2.41556 -0.45753 0.22566 1.43063 0.7948 -1.14376 -0.02067 -0.12058 -0.05 -3.05316 0 0 0 0 0 0.28026 -0.08468 0.00265 0 3.77926 -0.32551 0 -2.7348 -0.28118 0.28362 -0.73546
SER_274 -3.25013 0.25783 3.24428 -0.02631 0.00097 0.02443 1.5859 -1.4964 -0.02067 -0.12058 -1.54375 -0.4145 0 0 -1.21093 0 0 0.13886 -0.08232 0.00525 1.18953 0 -0.11297 0.60335 -0.77834 -0.72672 0.20456 -2.52865
PHE_275 -8.70586 0.93041 2.38956 -0.52598 0.02657 0.28885 2.2895 -2.3143 -0.01254 -0.13789 -1.43073 0.13503 0 0 0 0 0 0.33821 0.04031 0.00322 0 2.25864 -0.07311 0 1.0402 -0.13342 0.34013 -3.25322
GLY_276 -2.84903 0.22833 3.80553 -0.0002 0 0 1.96379 -1.7991 -0.0207 -0.1579 -1.68295 -0.25888 0 0 0 0 0 0.35983 -0.16012 0 0 0 -1.35465 0 0.83697 0.2029 0.31145 -0.57473
GLU_277 -2.34447 0.26753 3.22089 -0.45866 0.22157 1.43318 1.48955 -1.48555 -0.01738 -0.15651 -1.14273 -3.01219 0 0 0 0 0 0.01882 -0.06966 0.01481 0 3.69983 -0.26314 0 -2.7348 -0.36667 0.24605 -1.43953
ASP_278 -6.47271 0.82193 7.27081 -0.1136 0.01172 0.34922 4.10995 -3.25512 -0.01666 -0.16282 -5.12273 -0.35719 0 0 0 -0.4232 0 0.02522 -0.07465 0.0005 0 1.92492 -0.05402 0 -2.3716 -0.44949 0.32628 -4.03324
LEU_279 -7.46482 1.02599 4.34573 -0.50983 0.20814 0.13263 3.14948 -2.84062 -0 -0 -1.73127 0.2024 0 0 0 0 0 0.03593 -0.09434 0.19122 0.30414 0 -0.18109 0 0.18072 -0.24963 0.38252 -2.91269
ASN_280 -2.74696 0.33289 3.04852 -0.19613 0.03235 0.30707 1.24773 -1.47494 -0.00483 -0.01862 -0.98122 -0.41827 0 0 0 0 0 0.08032 0.0112 0.01294 0 1.93128 -0.30977 0 -0.93687 -0.49131 0.30457 -0.27007
LYS_281 -6.15016 0.33867 7.667 -0.29659 0.04384 0.14307 3.80018 -3.00997 -0.05041 -0.20091 -5.23632 -0.15651 0 0 -0.72195 -1.29596 0 0.11167 -0.03401 0.39462 1.88589 0 -0.19861 0 -1.5107 -0.2887 0.7192 -4.04665
ILE_282 -8.08721 0.65613 3.04178 -0.51051 0.47968 0.10717 2.1006 -2.16993 -0 -0 0.09862 -0.1426 0 0 0 0 0 0.17342 0.59199 0.12705 1.07218 0 -0.32955 0 0.73287 0.05067 1.00941 -0.99822
LEU_283 -4.91399 0.54352 4.14181 -0.68082 0.20697 0.24526 1.90118 -2.06004 -0 -0 -0.9881 0.15136 0 0 0 0 0 1.73699 0.18072 0.08335 0.2003 0 0.23354 0 0.18072 3.31415 2.51094 6.98788
PRO_284 -3.79379 0.4879 3.58456 -0.19248 0.0573 0.14547 1.45132 -1.47151 -0.00128 -0.03024 -2.2414 -0.2183 0 0 -0.63129 0 0 0.82871 0.01688 0.02537 0.46574 0 0.0185 0 -2.4119 4.17805 2.5282 2.7958
ILE_285 -7.33322 0.78535 2.94692 -0.50982 0.36955 0.10158 1.91723 -2.17329 -0.01051 -0.03297 -1.74001 -0.16619 0 0 -0.32074 0 0 0.11531 -0.0282 0.09164 0.75696 0 -0.4599 0 0.73287 0.85514 0.69424 -3.40805
LEU_286 -6.472 1.16309 0.84339 -0.50631 0.23423 0.11632 0.89973 -1.47666 -0 -0 -0.52488 0.10323 0 0 -0.42648 0 0 0.01962 0.08308 0.21987 0.99897 0 -0.33071 0 0.18072 -0.04369 0.65921 -4.25927
ASN_287 -3.1455 0.19566 3.50565 -0.31095 0.11271 0.53336 1.99645 -1.74975 -0.03722 -0.1658 -1.12886 -0.75895 0 0 -0.80591 0 0 0.04917 -0.00715 0.00628 0 1.90518 -0.42987 0 -0.93687 -0.12852 0.56325 -0.73764
ALA_288 -2.34058 0.11865 1.53582 -0.02488 0.00053 0 0.69027 -1.12312 -0.0029 -0.01334 0.25405 -0.38598 0 0 0 0 0 1.02702 -0.11026 0 0 0 -0.19885 0 1.8394 -0.38655 0.40258 1.28185
ASP_289 -1.89862 0.19512 2.45055 -0.12027 0.02038 0.37443 0.91205 -1.17642 -0 -0 -1.02058 -0.22065 0 0 -0.80591 0 0 0.0891 -0.07099 0.00031 0 2.40446 -0.35601 0 -2.3716 -0.72812 0.27009 -2.05267
GLY_290 -2.37988 0.11149 2.54552 -0.00031 0 0 1.08018 -1.35834 -0.0029 -0.01334 -0.691 -0.17632 0 0 0 0 0 0.03649 -0.07571 0 0 0 -0.58338 0 0.83697 -0.44752 0.10583 -1.01222
SER_291 -4.55532 0.36018 6.00131 -0.03161 0 0.07229 3.61323 -2.70149 -0.01426 -0.12715 -2.91394 -0.4448 0 0 -0.54213 -0.59826 0 0.06747 0.01491 0.00021 0.18006 0 -0.43239 0.76231 -0.77834 -0.32179 0.31319 -2.07633
ASP_292 -6.38711 0.76043 6.785 -0.18323 0.09125 0.62611 3.35575 -3.16385 -0.00921 -0.07392 -5.29055 -2.49416 0 0 -1.29115 0 0 0.02506 0.14029 0.00981 0 4.46914 0.05679 0 -2.3716 -0.48632 0.66277 -4.76871
SER_293 -5.3701 0.51235 6.77456 -0.02686 0 0.04065 2.76675 -3.0043 -0.00748 -0.05034 -3.36118 -1.11352 0 0 -0.28312 -0.52397 0 0.02668 0.01787 0.01344 0.53892 0 0.23116 0.63799 -0.77834 -0.34489 0.56042 -2.7433
SER_294 -5.53386 0.26655 6.80682 -0.03125 0.0001 0.0215 3.36311 -3.12604 -0.01385 -0.14533 -2.35162 -0.13875 0 0 -0.54213 -0.59826 0 0.01576 -0.04127 0.00018 0.44644 0 0.32919 1.87024 -0.77834 -0.06887 0.34276 0.09307
ILE_295 -9.7179 1.24555 4.37936 -0.49572 0.32094 0.09276 3.02144 -3.37383 -0.00751 -0.07892 -1.74403 0.05923 0 0 0 0 0 0.0103 0.0103 0.04999 0.55814 0 -0.47719 0 0.73287 0.10101 0.84212 -4.47108
LEU_296 -8.03414 0.75685 2.8392 -0.67026 0.2302 0.25207 2.4693 -2.65132 -0 -0 -2.4487 0.08592 0 0 0 0 0 0.03004 0.06165 0.12907 0.98147 0 -0.25932 0 0.18072 -0.11135 0.92702 -5.23158
ASP_297 -8.32914 0.52877 11.1749 -0.22678 0.0012 0.74501 4.95135 -4.80939 -0.01212 -0.12175 -7.37841 -0.12305 0 0 -1.63352 0 0 0.01497 -0.02916 0.03659 0 3.36494 0.26076 0 -2.3716 -0.18363 0.56204 -3.57803
ASN_298 -6.47013 0.37286 6.82706 -0.17775 0.04355 0.26186 3.08256 -3.42539 -0.02682 -0.13731 -1.87133 -0.28518 0 0 0 0 0 0.01826 0.08066 0.01277 0 1.43673 0.53131 0 -0.93687 0.05242 0.44411 -0.16663
ALA_299 -6.14669 0.39505 2.92687 -0.02021 0 0 2.50819 -2.61483 -0 -0 -1.77121 -0.35822 0 0 0 0 0 0.00913 -0.03658 0 0 0 -0.12762 0 1.8394 0.0052 0.26223 -3.1293
PHE_300 -11.4722 1.6138 3.45416 -0.75987 0.03059 0.22125 3.24915 -3.20941 -0 -0 -2.83215 -0.06894 0 0 0 0 0 0.01329 0.02257 0.29674 0 1.86705 -0.45852 0 1.0402 -0.02605 0.54937 -6.46901
GLU_301 -7.68224 0.98578 7.85154 -0.31284 0.08112 0.38232 3.34498 -3.52089 -0 -0 -3.93389 -0.41976 0 0 0 0 0 0.08425 0.04366 0.16148 0 4.40882 -0.36311 0 -2.7348 -0.27243 0.79873 -1.0973
PHE_302 -9.92764 1.32629 2.24561 -0.8302 0.03933 0.2277 2.65604 -2.63354 -0 -0 -2.1286 -0.11601 0 0 0 0 0 0.03144 -0.00565 0.00928 0 1.98671 -0.36645 0 1.0402 -0.31897 0.64814 -6.11632
PHE_303 -10.8012 1.01789 2.96345 -0.61426 0.17817 0.31979 2.71868 -2.99567 -0 -0 -1.62916 -0.05818 0 0 0 0 0 0.07076 0.01929 0.09245 0 2.93626 0.0715 0 1.0402 -0.07883 0.47195 -4.27688
VAL_304 -8.50194 0.66551 4.49742 -0.30162 0.15277 0.06412 3.49456 -3.12135 -0 -0 -2.99347 -0.04377 0 0 0 0 0 0.0093 -0.04951 0.01361 0.0507 0 -0.38797 0 1.9342 -0.08558 0.45121 -4.1518
MET_305 -7.01716 1.00374 3.94363 -0.69184 0.24444 0.20891 2.02367 -2.12459 -0 -0 -1.42082 0.02316 0 0 0 0 0 0.00438 0.21004 0.05899 0.89831 0 -0.17981 0 0.60916 -0.1423 0.58221 -1.76589
ALA_306 -4.4094 0.57901 2.21083 -0.02588 0.0009 0 1.78993 -1.82403 -0 -0 -1.71461 -0.40713 0 0 -0.52554 0 0 0.03532 -0.09617 0 0 0 -0.12608 0 1.8394 -0.41081 0.4899 -2.59437
GLY_307 -1.86912 0.39879 2.47764 -7e-05 0 0 1.12162 -1.16282 -0.00779 -0.06825 -1.02283 -0.29828 0 0 0 0 0 0.11687 -0.04255 0 0 0 -1.54 0 0.83697 0.6152 0.27198 -0.17264
ARG_308 -9.09475 1.09038 7.99645 -0.84434 0.22698 0.54124 3.59764 -3.7326 -0.00779 -0.06825 -1.70301 -0.04053 0 0 -0.94559 0 0 0.1061 0.00355 0.23991 3.87102 0 -0.1325 0 -1.2888 0.7799 0.88744 1.48244
LYS_309 -4.53189 0.63867 4.13264 -0.49997 0.19945 0.2728 2.08359 -1.92378 -1e-05 -0.00011 -2.55374 0.25764 0 0 0 0 0 0.0082 0.03161 0.01221 2.14582 0 -0.05538 0 -1.5107 -0.34277 1.44037 -0.19534
PRO_310 -8.06881 1.22422 3.78304 -0.06496 0 0.04193 2.0728 -1.9109 -0 -0 -1.50547 0.61869 0 0 0 0 0 0.02716 0.05992 0.04066 0.12362 0 -0.31419 0 -2.4119 0.01876 1.02211 -5.24332
ALA_311 -6.57085 1.13443 2.39653 -0.02248 0 0 2.24411 -2.31618 -0 -0 -1.58565 -0.34136 0 0 -0.75572 0 0 0.02123 -0.03589 0 0 0 -0.17978 0 1.8394 0.17408 0.6714 -3.32673
HIS_312 -8.9996 0.94058 6.9133 -0.66254 0.01448 0.66685 2.95523 -3.51324 -0.0007 -0.01243 -1.66213 -0.34207 0 0 0 0 0 0.0139 -0.01616 0.02151 0 1.82308 -0.16375 0 -0.45461 -0.08048 0.58843 -1.97036
THR_313 -9.0853 0.85315 5.47906 -0.2102 0.143 0.07623 3.21111 -3.34986 -0 -0 -2.19665 -0.12318 0 0 0 0 0 0.01578 0.04538 0.01377 0.10431 0 0.02586 2.25467 -1.0874 0.03089 0.4752 -3.32418
ALA_314 -6.0545 0.38563 3.7327 -0.02018 0 0 2.80493 -2.69446 -0 -0 -2.23957 -0.34797 0 0 0 0 0 0.00962 0.13683 0 0 0 -0.20291 0 1.8394 -0.15219 0.3679 -2.43476
MET_315 -9.63071 0.96493 4.13916 -0.27687 0.02819 0.04175 2.49514 -2.55283 -0 -0 -1.23348 -0.09464 0 0 0 0 0 0.04347 0.03462 0.23889 1.15323 0 -0.04318 0 0.60916 -0.23473 0.49983 -3.81807
MET_316 -9.3719 0.93481 4.99631 -0.33292 0.05933 0.0672 1.73825 -2.63082 -0.01159 -0.09228 -0.85619 0.03772 0 0 0 0 0 0.04906 -0.036 0.25645 1.76388 0 0.09386 0 0.60916 -0.01906 0.83076 -1.91398
LEU_317 -8.86407 0.9867 2.66701 -0.4699 0.13521 0.10987 2.41912 -2.44431 -0.02079 -0.12109 -2.7319 0.23043 0 0 0 0 0 0.00525 -0.02857 0.2146 0.42384 0 -0.23819 0 0.18072 0.01367 0.77837 -6.75402
ILE_318 -5.91886 0.72681 2.04859 -0.63199 0.52073 0.24956 1.5686 -1.8492 -0 -0 -1.09064 -0.58178 0 0 0 0 0 0.02468 0.26774 0.04783 0.96024 0 0.58429 0 0.73287 0.5011 0.99678 -0.84267
PRO_319 -4.90303 0.76203 2.74823 -0.17889 0.00063 0.12357 0.94516 -1.09388 -0 -0 -0.67957 0.11951 0 0 0 0 0 0.04494 -0.03699 0.01341 0.98553 0 -1.0847 0 -2.4119 0.14594 0.93611 -3.5639
GLU_320 -6.17413 0.98454 6.47233 -0.25969 0.02857 0.30706 3.43782 -2.7292 -0 -0 -4.88428 -0.21364 0 0 0 -0.84239 0 0.02282 -0.06197 0.0023 0 2.87587 -0.02752 0 -2.7348 -0.67534 1.02372 -3.44793
PRO_321 -5.14897 1.2099 3.37039 -0.19013 0.07145 0.13837 1.67532 -1.39035 -0.02113 -0.05854 -0.1399 -0.09707 0 0 -0.54228 0 0 0.2177 -0.00768 0.0132 0.21316 0 -0.74933 0 -2.4119 0.25215 1.37777 -2.21788
TRP_322 -8.09599 0.93199 3.9739 -1.31276 0.10512 0.504 1.95385 -2.41622 -0.00136 -0.02097 -2.05696 -0.40113 0 0 0 0 0 0.74859 -0.09957 0.0027 0 1.12305 -0.14934 0 1.6906 0.65194 1.01877 -1.84979
THR_323 -4.4498 0.37402 4.3933 -0.12605 0.05571 0.0926 1.47608 -2.30524 -0.01601 -0.16381 -1.18323 -0.21732 0 0 -0.24744 0 0 0.74935 -0.07057 0.08102 3.11977 0 0.04049 2.48006 -1.0874 -0.08235 1.08223 3.99544
GLU_324 -2.29272 0.11412 2.43707 -0.23926 0.05652 0.40099 0.48022 -1.13065 -0.00023 -0.00133 -0.34179 -0.48398 0 0 0 0 0 0.29151 -0.01535 0.04665 0 2.91556 0.01299 0 -2.7348 -0.15466 0.79843 0.15929
ASN_325 -7.48792 1.05627 7.90901 -0.20536 0.13499 0.31398 3.10289 -3.73483 -0.01957 -0.18418 -2.27014 -0.49475 0 0 -0.54228 -0.72626 0 0.37893 -0.07394 0.10613 0 3.00525 -0.55443 0 -0.93687 -0.05388 0.54686 -0.73009
THR_326 -3.27913 0.24567 2.71523 -0.18601 0.0671 0.1064 0.90393 -1.3629 -0.00948 -0.06958 -0.01419 -0.3127 0 0 0 0 0 0.22635 0.01482 0.00046 1.59689 0 0.20101 2.36274 -1.0874 -0.18168 0.53507 2.47258
HIS_327 -4.27177 0.56486 4.46761 -0.83933 0.04294 1.00291 1.30891 -2.13762 -0.01656 -0.10103 -1.87886 -1.90588 0 0 -0.55577 -0.47698 0 0.17188 -0.06384 0.02896 0 2.46704 -0.09199 0 -0.45461 -0.27858 0.47887 -2.53884
MET_328 -9.3077 1.29506 5.96105 -0.37145 0.11454 0.09522 1.90497 -2.58797 -0.00021 -0.0008 -0.80734 0.0969 0 0 0 0 0 0.04242 -0.00797 0.15415 1.21232 0 0.12387 0 0.60916 -0.19579 0.70334 -0.96621
SER_329 -4.6586 0.20262 6.23099 -0.02966 0 0.06806 2.90965 -2.56892 -0.00916 -0.02853 -2.22651 -0.49913 0 0 -0.56203 0 0 0.04713 -0.023 0.00045 0.18021 0 -0.43333 0.60122 -0.77834 -0.2851 0.47323 -1.38875
LYS_330 -5.22264 0.19702 6.51613 -0.42093 0.05175 0.21896 2.25595 -2.75542 -0 -0 -2.93474 0.49956 0 0 0 -0.4386 0 0.01673 -0.05669 0.15437 2.28527 0 -0.0565 0 -1.5107 -0.59131 0.36567 -1.42612
GLU_331 -5.32324 0.27214 6.57374 -0.46776 0.23865 1.46494 2.63711 -2.92847 -0.02969 -0.15587 -3.667 -2.86443 0 0 0 -0.4386 0 0.03303 0.06912 0.0274 0 3.89426 -0.17525 0 -2.7348 -0.44487 0.32406 -3.69554
LYS_332 -9.05873 0.87111 9.67953 -0.43325 0.15425 0.20809 4.74537 -4.01092 -0.02969 -0.15587 -3.92893 0.06935 0 0 -1.1178 -0.74925 0 0.03865 0.03789 0.09683 2.66228 0 -0.00744 0 -1.5107 -0.31826 0.64373 -2.11376
ARG_333 -7.59655 0.43093 7.95552 -0.76326 0.10226 0.48827 2.74774 -3.55404 -0.00829 -0.09152 -2.98205 0.33017 0 0 0 0 0 0.00933 -0.02428 0.03994 1.44362 0 -0.06845 0 -1.2888 -0.34372 0.83664 -2.33654
ALA_334 -6.13386 0.51112 4.01834 -0.02247 0 0 2.74196 -2.86287 -0 -0 -2.50802 -0.35998 0 0 0 0 0 0.01794 0.11899 0 0 0 -0.24723 0 1.8394 -0.38199 0.4018 -2.86686
PHE_335 -11.5086 1.5988 4.24225 -0.90822 0.2583 0.34598 2.85644 -3.38528 -0 -0 -2.7094 -0.02166 0 0 0 0 0 0.05433 0.0889 0.00783 0 2.15504 -0.51147 0 1.0402 -0.13332 0.46267 -6.06718
TYR_336 -11.2195 0.92666 6.30637 -0.67437 0.11338 0.35091 4.00248 -3.70182 -6e-05 -0.00206 -3.21254 -0.21695 0 0 0 0 0 0.00766 -0.00503 0.02706 0 2.55894 0.10152 0.01712 1.2797 0.00209 0.66903 -2.66944
GLU_337 -6.4136 0.23682 6.82317 -0.33042 0.04701 0.36315 3.28257 -3.26131 -0.00353 -0.04501 -4.38901 -0.57884 0 0 0 -0.66072 0 0.02588 0.07526 0.07725 0 3.56515 -0.19608 0 -2.7348 -0.27745 0.58567 -3.80887
TYR_338 -12.2895 1.70397 5.11845 -0.91653 0.13067 0.31501 4.15021 -3.84216 -0 -0 -2.99333 -0.27935 0 0 -1.48644 -0.51371 0 0.04684 0.01792 0.02311 0 1.88281 -0.43766 0.00026 1.2797 -0.12439 0.53908 -7.675
HIS_339 -9.34177 0.97421 7.40664 -0.45742 0.01772 0.52175 3.57319 -3.90243 -0 -0 -3.57232 -0.20995 0 0 0 -0.8716 0 0.05694 0.13981 0.04804 0 2.25042 -0.00511 0 -0.45461 -0.0435 0.8134 -3.05658
SER_340 -4.65156 0.29979 5.66399 -0.03194 3e-05 0.02194 3.14073 -2.70121 -0 -0 -3.3417 -0.05036 0 0 -0.47439 0 0 0.11091 -0.05222 3e-05 0.80106 0 0.17415 1.81746 -0.77834 -0.32849 0.65017 0.27005
SER_341 -4.78408 0.43864 4.68593 -0.04179 1e-05 0.05725 2.29391 -2.28645 -0 -0 -2.18061 -0.27021 0 0 -0.68226 0 0 0.07355 -0.04734 0.33797 0.23331 0 -0.3235 2.16855 -0.77834 -0.56165 0.38478 -1.28232
LEU_342 -7.57875 1.11328 3.18912 -0.46973 0.15266 0.1127 2.18488 -2.53928 -0.01479 -0.11567 -1.37914 0.05502 0 0 0 0 0 0.03343 -0.04604 0.26993 2.49942 0 -0.21697 0 0.18072 -0.15049 0.49801 -2.22169
MET_343 -7.33945 1.02737 3.27365 -0.34497 0.14454 0.04636 1.41094 -1.81095 -0.01159 -0.09228 -1.18993 -0.33693 0 0 0 0 0 0.06037 0.1471 0.09015 1.55731 0 0.12113 0 0.60916 0.37025 0.74472 -1.52305
GLU_344 -5.64583 0.58356 6.09531 -0.52118 0.27025 1.65207 1.4898 -2.43027 -0.05657 -0.41097 -1.58008 -2.48685 0 0 0 -0.60734 0 0.05053 0.13207 0.00738 0 4.81371 0.01716 0 -2.7348 -0.10893 1.32616 -0.14483
PRO_345 -5.77239 0.78125 4.09727 -0.12007 0.00193 0.08754 1.77391 -1.66405 -0.01095 -0.08982 -2.08644 0.25657 0 0 0 0 0 0.06397 -0.04226 0.01341 0.17841 0 -1.11491 0 -2.4119 -0.66673 1.29482 -5.43045
TRP_346 -10.87 0.93699 1.87809 -0.67689 0.20885 0.35705 1.85411 -2.59555 -0 -0 -1.1547 -0.45445 0 0 0 0 0 0.01693 0.01077 0.00404 0 3.47998 -0.08635 0 1.6906 0.13847 1.07789 -4.18415
ASP_347 -6.27303 0.36204 8.75501 -0.08456 0.00142 0.21474 4.4999 -3.7061 -0.00984 -0.10815 -7.88018 -0.24799 0 0 -1.21914 -0.71307 0 0.06853 0.02138 0.05821 0 1.87739 0.01791 0 -2.3716 0.39012 1.24316 -5.10383
GLY_348 -2.96938 0.23144 2.57119 -0.00138 0 0 1.06812 -1.37507 -0 -0 0.38901 -0.25912 0 0 0 0 0 0.05663 -0.14513 0 0 0 -1.53954 0 0.83697 0.51065 1.32385 0.69824
PRO_349 -7.24487 1.04273 4.63524 -0.1925 0.01518 0.14388 2.01455 -1.86902 -0.00299 -0.01683 -1.3461 -0.07004 0 0 0 0 0 0.04694 -0.01882 0.01673 0.91099 0 -0.74073 0 -2.4119 0.34253 1.08333 -3.6617
THR_350 -7.21906 1.2464 5.57003 -0.22622 0.25296 0.09614 3.67888 -2.96706 -0.00327 -0.01828 -3.54873 -1.21974 0 0 -1.10071 -0.66485 0 0.05988 0.54078 0.74579 0.14704 0 0.19738 2.33048 -1.0874 -0.13853 1.29468 -2.03342
ALA_351 -5.6656 0.78409 2.96749 -0.02475 0.00028 0 2.59742 -2.23698 -0.01761 -0.06394 -2.40616 -0.50579 0 0 0 0 0 0.03603 0.0174 0 0 0 0.3424 0 1.8394 0.95588 1.40778 0.02734
ILE_352 -8.15496 1.31549 2.54071 -0.49617 0.51719 0.1069 3.0538 -2.48965 -0 -0 -2.98841 -0.03048 0 0 0 0 0 0.02535 0.11009 0.00208 0.3357 0 -0.749 0 0.73287 0.59153 0.77723 -4.79973
SER_353 -6.71868 0.80057 4.04775 -0.0243 0 0.02018 2.94103 -2.49887 -0.01761 -0.06394 -2.77608 0.11184 0 0 0 0 0 0.018 0.22053 0.32528 0.41332 0 0.34437 0.65235 -0.77834 -0.09846 0.70509 -2.37596
PHE_354 -11.0025 1.01096 3.06179 -1.02657 0.16175 0.71591 2.7258 -3.13264 -0.00188 -0.01311 -3.14517 -0.16801 0 0 0 0 0 0.01219 0.15041 0.10632 0 1.56785 -0.47985 0 1.0402 -0.06369 0.8188 -7.66147
THR_355 -6.70877 0.66944 3.6892 -0.22551 0.23138 0.09854 3.12762 -2.2926 -0.00423 -0.03017 -2.16557 -1.28869 0 0 -0.94157 0 0 0.03267 0.13625 0.00222 0.20519 0 0.11766 2.31102 -1.0874 -0.05161 0.67982 -3.49511
ASP_356 -5.00198 0.32506 6.51114 -0.27909 0.2216 0.98098 3.54089 -2.6665 -0.00236 -0.01717 -4.27419 -2.58565 0 0 -1.41195 0 0 0.14336 -0.05609 0.00012 0 2.4336 -0.23923 0 -2.3716 -0.02086 0.4572 -4.31272
GLY_357 -3.57311 0.24229 2.84083 -6e-05 0 0 1.45431 -1.58516 -0.00662 -0.02648 -0.74373 -0.38137 0 0 -0.94157 0 0 0.01048 -0.13815 0 0 0 -1.50878 0 0.83697 -0.52403 0.29471 -3.74948
LYS_358 -5.09536 0.23485 6.98599 -0.53445 0.17365 0.34851 3.13325 -2.79099 -0.03384 -0.17123 -5.05556 0.02151 0 0 -0.52936 -0.41386 0 0.12449 0.20976 0.20806 1.63615 0 -0.22942 0 -1.5107 -0.15364 0.39701 -3.04518
GLN_359 -7.81117 0.68559 6.81234 -0.33039 0.02918 0.161 4.11044 -3.17855 -0.02511 -0.1121 -4.79736 -0.09975 0 0 -1.63832 0 0 0.07266 -0.00433 0.01437 0 3.77523 0.25659 0 -0.18838 0.26514 0.39745 -1.60546
ILE_360 -9.55375 2.20937 1.98425 -0.50328 0.63791 0.10529 2.93341 -2.2517 -0 -0 -2.67311 0.12469 0 0 0 0 0 0.05695 -0.02427 0.51274 0.59543 0 -0.52643 0 0.73287 -0.06404 1.09861 -4.60504
GLY_361 -5.04814 0.61366 3.13574 -0.00119 0 0 2.43877 -2.23149 -0 -0 -2.81414 -0.34471 0 0 0 0 0 0.01206 -0.08984 0 0 0 -1.1254 0 0.83697 0.16488 1.2083 -3.24453
ALA_362 -5.84234 1.03331 2.20192 -0.02266 0 0 2.62853 -2.16293 -0 -0 -2.77042 -0.41409 0 0 0 0 0 0.02095 0.25528 0 0 0 -0.32984 0 1.8394 0.347 0.5209 -2.69498
ILE_363 -8.62479 0.99857 2.82209 -0.53257 0.36768 0.11332 2.74776 -2.36606 -0 -0 -3.09258 -0.00563 0 0 0 0 0 0.0186 0.18873 0.04063 1.19219 0 -0.23823 0 0.73287 0.08299 0.75156 -4.80284
LEU_364 -8.42897 0.79954 3.1707 -0.45883 0.24078 0.06746 2.02757 -2.72079 -0 -0 -1.67971 0.25579 0 0 0 0 0 0.0155 0.0706 0.10159 0.38057 0 -0.2901 0 0.18072 -0.05206 0.90659 -5.41306
ASP_365 -7.83373 1.06458 11.348 -0.26934 0.09211 1.07504 7.14552 -4.84884 -0 -0 -11.0805 -0.0807 0 0 -2.73893 0 0 0.01974 -0.01572 0.24668 0 3.95023 0.03326 0 -2.3716 0.1306 0.85706 -3.27652
ARG_366 -8.52857 0.66237 7.61579 -0.77716 0.11917 0.53318 2.52218 -3.24485 -0 -1e-05 -1.40233 0.5103 0 0 -0.27634 -0.71307 0 0.04745 -0.12018 0.17693 2.48086 0 -0.05673 0 -1.2888 0.05002 0.89629 -0.7935
ASN_367 -6.05489 0.86851 5.0074 -0.19004 0.01143 0.30001 2.04339 -2.50325 -0.01593 -0.0829 -1.81135 -0.46251 0 0 -0.79036 0 0 0.03383 -0.05433 0.03928 0 2.04302 -0.17168 0 -0.93687 -0.10489 0.80945 -2.02269
GLY_368 -3.51542 0.38169 3.65066 -5e-05 0 0 1.75756 -1.79716 -0.01342 -0.08036 -0.82035 -0.40145 0 0 0 0 0 0.10094 0.04637 0 0 0 -0.88684 0 0.83697 -0.23775 0.42237 -0.55624
LEU_369 -7.38193 0.97405 3.78399 -0.51928 0.25573 0.14855 2.01718 -2.00301 -0.01523 -0.07887 -2.11139 0.14546 0 0 -1.21642 0 0 0.36185 -0.01359 0.24849 0.1106 0 -0.09366 0 0.18072 -0.47793 0.52704 -5.15764
ARG_370 -9.81219 1.55202 9.20532 -0.95341 0.36189 0.65443 2.42259 -4.02629 -0.00859 -0.08016 -2.02976 0.1676 0 0 -1.09552 0 0 0.05227 0.01337 0.27335 1.89435 0 -0.15842 0 -1.2888 -0.18464 1.46656 -1.57404
PRO_371 -3.34951 0.35276 2.10122 -0.2001 0.00852 0.14727 0.67523 -0.90798 -0 -0 -0.4589 -0.00476 0 0 0 0 0 0.02394 0.13186 0.00543 0.441 0 -0.86132 0 -2.4119 -0.17664 1.30518 -3.17872
ALA_372 -4.51164 1.03843 1.54637 -0.02752 0.00464 0 1.51271 -1.45989 -0.01249 -0.07412 -1.34449 -0.47784 0 0 0 0 0 0.05481 -0.05656 0 0 0 0.0113 0 1.8394 0.32307 0.70057 -0.93324
ARG_373 -9.44982 0.95714 8.18379 -0.93332 0.16232 0.51199 3.72848 -4.08013 -0.00592 -0.04303 -4.2194 0.10679 0 0 -0.75198 0 0 0.04673 0.00374 0.11642 2.267 0 -0.24298 0 -1.2888 0.41013 0.90356 -3.6173
TYR_374 -8.96885 1.10392 3.71611 -0.86738 0.04763 0.50142 2.82596 -2.8318 -0.0008 -0.01296 -3.05851 -0.29964 0 0 0 0 0 0.00949 -0.00867 0.10724 0 1.53326 -0.29501 0.01467 1.2797 -0.26091 0.92541 -4.53974
TYR_375 -7.97363 0.70601 4.14706 -0.54835 0.02587 0.2691 3.65312 -2.6075 -0.00438 -0.05068 -3.99394 -0.22482 0 0 0 -0.58386 0 0.00653 0.08755 0.02614 0 1.84552 -0.25677 0.00476 1.2797 -0.27111 0.73107 -3.73262
VAL_376 -6.42714 0.38761 2.98596 -0.26585 0.14447 0.05554 2.9607 -2.23129 -0 -0 -3.89623 -0.34002 0 0 0 0 0 0.02615 -0.07696 0.00031 0.25397 0 -0.75135 0 1.9342 -0.33984 0.42747 -5.15229
THR_377 -6.6837 0.73715 4.59553 -0.11224 0.12335 0.07302 3.26016 -2.72348 -0.00974 -0.12959 -2.42153 -0.8069 0 0 0 0 0 0.04239 0.06592 0.07305 0.09124 0 -0.59365 2.25216 -1.0874 -0.25633 0.48813 -3.02246
LYS_378 -5.25724 0.46465 6.15629 -0.72041 0.22734 0.61285 2.20607 -2.4168 -0 -0 -3.46903 0.09473 0 0 0 -0.69037 0 0.02369 -0.08215 0.22903 4.07648 0 -0.02528 0 -1.5107 -0.29593 0.56899 0.1922
ASP_379 -3.4059 0.39818 5.62707 -0.12126 0.02828 0.37662 1.64593 -2.14829 -0.01118 -0.14929 -3.83071 -0.40776 0 0 0 -0.69037 0 0.02114 -0.07251 0.00531 0 2.74336 -0.44972 0 -2.3716 -0.59289 0.31754 -3.08805
ASP_380 -4.50962 0.57377 6.37127 -0.11289 0.02391 0.34534 2.92532 -2.5657 -0 -0 -4.91017 -0.79233 0 0 0 -0.42491 0 0.03094 -0.05479 0.26402 0 2.95133 -0.58422 0 -2.3716 -0.45738 0.44075 -2.85697
TYR_381 -9.73512 1.18575 5.20547 -0.73343 0.0714 0.09452 3.1792 -3.33173 -0.01417 -0.05622 -2.21075 -0.43284 0 0 0 -0.60337 0 0.05423 -0.05154 0.00916 0 2.73225 -0.01506 0.35698 1.2797 -0.10137 0.79954 -2.31739
ILE_382 -8.15571 0.94527 1.78508 -0.57651 0.41544 0.12851 2.59494 -2.27434 -0 -0 -2.69767 0.13785 0 0 0 0 0 0.02042 -0.036 0.01313 1.42169 0 -0.68737 0 0.73287 -0.15119 0.75894 -5.62467
ILE_383 -8.55465 1.58212 2.24837 -0.57068 0.43562 0.17685 2.83392 -2.2139 -0.01417 -0.05622 -2.6324 0.00241 0 0 0 0 0 0.03604 0.01229 0.07561 3.28852 0 -0.77723 0 0.73287 -0.37095 0.73832 -3.02725
PHE_384 -9.52422 1.85259 2.83385 -0.83791 0.09191 0.10746 2.94287 -2.6405 -0 -0 -2.75237 -0.60277 0 0 0 0 0 0.05417 0.0022 0.00211 0 2.63774 -0.04202 0 1.0402 -0.27898 0.76467 -4.349
SER_385 -6.09529 0.52505 5.71017 -0.03232 0 0.07237 3.52878 -2.96133 -0 -0 -3.35003 0.03521 0 0 -0.14853 0 0 0.07235 0.24272 0.09499 0.05443 0 -0.52145 0.7907 -0.77834 -0.21541 0.92589 -2.05005
SER_386 -4.35947 0.08236 4.17268 -0.02895 1e-05 0.04607 1.63594 -1.84523 -0 -0 -0.53638 -1.04374 0 0 0 0 0 0.02396 -0.03007 0.01713 0.18743 0 -0.09417 0.60847 -0.77834 -0.50918 0.71929 -1.73217
GLU_387 -7.2352 0.43814 8.25813 -0.23256 0.04906 0.37225 4.07322 -3.55545 -0.00874 -0.02872 -4.54038 -0.60598 0 0 -0.14853 -3.05917 0 0.03538 0.06121 0.03748 0 3.22228 -0.09588 0 -2.7348 -0.33499 0.39724 -5.63602
VAL_388 -6.3643 1.06206 2.81137 -0.26757 0.12427 0.04673 1.83934 -2.15525 -0 -0 -0.4555 0.234 0 0 -1.21961 0 0 0.07967 0.18067 0.53353 0.81252 0 -0.09782 0 1.9342 -0.01792 1.48728 0.56765
GLY_389 -2.82653 0.2281 2.39571 -6e-05 0 0 0.39228 -1.3294 -0.03823 -0.15718 0.47128 -0.38705 0 0 0 0 0 0.0638 -0.04477 0 0 0 0.1288 0 0.83697 0.56966 1.42102 1.72441
VAL_390 -6.7354 0.56099 2.07692 -0.26654 0.15577 0.04436 1.35911 -1.82368 -0.01999 -0.06927 -0.23821 0.2645 0 0 0 0 0 0.17885 -0.04072 0.01967 0.63035 0 0.03182 0 1.9342 0.64577 0.43924 -0.85224
ILE_391 -6.24793 1.48753 0.99886 -0.68097 0.79509 0.16142 0.71592 -1.40546 -0 -0 -0.25377 0.06341 0 0 0 0 0 0.19145 0.01787 0.03257 2.37286 0 -0.72492 0 0.73287 -0.21875 0.71828 -1.24368
GLU_392 -1.49802 0.15852 1.10271 -0.36096 0.09563 0.54667 0.04979 -0.6615 -0.01961 -0.06817 0.41403 -0.44799 0 0 0 0 0 0.05273 0.004 0.00322 0 3.1331 0.17436 0 -2.7348 0.06528 0.55705 0.56603
VAL_393 -4.46838 0.8998 1.12449 -0.29092 0.24313 0.06262 0.88 -1.28805 -0 -0 -0.85103 -0.12112 0 0 0 0 0 0.02964 -0.00955 0.00029 0.25186 0 -0.67477 0 1.9342 0.12111 0.35847 -1.79823
GLU_394 -3.98236 0.37404 4.3752 -0.49778 0.1702 1.5721 1.51439 -1.99049 -0.00838 -0.02764 -1.91397 -2.518 0 0 0 0 0 0.04348 0.20238 0.0276 0 4.67146 -0.03478 0 -2.7348 -0.46452 0.56282 -0.65904
GLN_395 -6.27509 0.6189 4.75799 -0.26927 0.04596 0.20708 2.27756 -2.54705 -0.05716 -0.34642 -1.88479 -0.37568 0 0 0 -0.62053 0 0.00658 -0.06235 0.12865 0 2.7199 -0.20363 0 -0.18838 -0.44093 0.48311 -2.02554
GLU_396 -4.41937 0.34079 5.23627 -0.53006 0.18602 1.46782 1.29619 -2.28547 -0 -0 -0.74288 -2.98327 0 0 -0.92151 0 0 0.02036 -0.06633 0.0288 0 3.33985 -0.23062 0 -2.7348 -0.4822 0.33006 -3.15036
ASN_397 -6.26996 0.69597 6.31397 -0.18894 0.03186 0.30812 2.65142 -2.78518 -0 -0 -3.63226 -0.39257 0 0 0 0 0 0.01234 -0.05052 0.00212 0 1.91524 -0.35197 0 -0.93687 -0.67605 0.283 -3.07026
VAL_398 -6.57474 0.54764 2.01216 -0.27548 0.16238 0.05546 1.35178 -2.07563 -0.04027 -0.26029 -0.50265 0.04579 0 0 0 0 0 0.00958 -0.06403 0.01412 0.09236 0 -0.46379 0 1.9342 -0.64673 0.26649 -4.41166
LEU_399 -5.82299 0.514 2.75745 -0.48723 0.16898 0.10478 1.2558 -1.8689 -8e-05 -0.00062 -0.90554 0.17362 0 0 0 0 0 0.00495 -0.04186 0.04495 0.53458 0 -0.25586 0 0.18072 -0.12028 0.34914 -3.4144
TYR_400 -5.49516 0.47129 3.18431 -0.61682 0.03551 0.35425 2.17316 -1.93506 -0 -0 -1.8024 -0.17296 0 0 0 0 0 0.01051 0.16107 0.10198 0 1.90438 -0.25537 2e-05 1.2797 0.01786 0.37285 -0.21087
LYS_401 -7.50888 0.792 7.5477 -0.37162 0.08013 0.23021 4.90191 -3.19681 -0.02941 -0.16654 -6.24401 -0.30874 0 0 -0.9341 -0.4564 0 0.01962 0.14176 0.72236 2.52924 0 0.19393 0 -1.5107 0.01209 1.07979 -2.47647
ASN_402 -5.34333 0.48793 4.3318 -0.15668 0.01149 0.20875 3.02734 -2.34551 -0 -0 -3.04185 -0.82762 0 0 -0.99714 0 0 0.04418 0.01314 0.03584 0 1.92926 -0.27749 0 -0.93687 0.17044 1.17181 -2.49449
ARG_403 -9.58912 1.69806 8.23567 -0.99196 0.41681 0.69393 3.09135 -3.86584 -0.00943 -0.05725 -2.90151 0.27739 0 0 -1.67761 -1.13664 0 0.00972 0.04516 0.02404 2.02425 0 -0.04748 0 -1.2888 0.11348 1.06279 -3.873
LEU_404 -8.33198 0.66354 1.91336 -0.43703 0.14169 0.07707 1.14401 -2.02881 -0.01249 -0.07412 -1.19542 0.14055 0 0 0 0 0 0.00546 -0.02962 0.00108 0.66107 0 -0.36962 0 0.18072 -0.03244 1.13704 -6.44593
GLU_405 -5.63702 0.8981 6.12348 -0.19804 0.06461 0.31186 1.67196 -2.36834 -0.00767 -0.02078 -1.88001 -0.39201 0 0 0 0 0 0.04274 -0.00987 0.30261 0 2.56031 0.17243 0 -2.7348 0.48239 1.71037 1.09233
PRO_406 -5.47714 0.83305 3.99842 -0.13199 0.00419 0.09486 0.70048 -1.62079 -0 -0 -1.16065 0.20164 0 0 0 0 0 0.03188 -0.09742 0.02725 0.12922 0 -0.91464 0 -2.4119 0.2525 1.60479 -3.93623
GLY_407 -3.29007 0.04017 3.94932 -4e-05 0 0 1.95694 -1.85611 -0.01348 -0.08243 -3.17774 -0.39734 0 0 -0.53336 0 0 0.02041 -0.02806 0 0 0 -1.12711 0 0.83697 -0.31136 0.4815 -3.53178
LYS_408 -7.43792 0.84668 8.23625 -0.49905 0.12451 0.26354 3.84758 -3.21365 -0.005 -0.01274 -4.37937 0.26596 0 0 0 -0.59162 0 0.01297 -0.00257 0.14603 1.9261 0 -0.06446 0 -1.5107 -0.10343 0.57878 -1.57212
MET_409 -8.84514 1.55327 2.47852 -0.37946 0.11914 0.02545 1.25395 -1.76178 -0.01735 -0.12882 -0.61307 0.09014 0 0 0 0 0 0.07188 0.04194 0.17565 1.93044 0 -0.16835 0 0.60916 -0.06196 0.60938 -3.01703
LEU_410 -6.35343 0.63738 1.94288 -0.62264 0.48228 0.22067 2.20756 -1.91866 -0 -0 -2.63782 -0.00904 0 0 0 0 0 0.05927 -0.01044 0.04568 1.27811 0 -0.06002 0 0.18072 0.07714 0.51664 -3.96373
LEU_411 -9.10478 1.57397 2.26951 -0.47954 0.15321 0.08882 2.42901 -2.40595 -0 -0 -2.69871 0.09383 0 0 0 0 0 0.0799 0.01002 0.09367 0.64753 0 -0.0927 0 0.18072 -0.07456 0.97464 -6.26142
ILE_412 -8.55281 1.32332 1.88855 -0.50085 0.3928 0.12297 2.58649 -2.17642 -0 -0 -2.5529 -0.23421 0 0 0 0 0 0.04898 0.03701 0.19459 0.30137 0 -0.69654 0 0.73287 -0.2278 1.5539 -5.75871
ASP_413 -5.8617 0.21907 7.68809 -0.23861 0.09364 0.77512 4.34674 -3.40097 -0.0269 -0.18417 -6.64084 -1.09908 0 0 -1.24408 0 0 0.03542 0.01239 0.00074 0 2.31795 -0.62234 0 -2.3716 -0.27965 0.94136 -5.5394
LEU_414 -6.07236 0.6077 2.26214 -0.5146 0.15114 0.15345 1.28894 -1.92863 -0 -0 -1.13254 0.14007 0 0 0 0 0 0.02963 -0.02096 0.15784 0.11159 0 -0.10696 0 0.18072 -0.37204 0.48096 -4.58391
GLU_415 -3.07112 0.15898 4.84376 -0.36025 0.03909 0.67162 1.82449 -1.84628 -0 -0 -2.70331 -0.4679 0 0 -0.64855 -0.41386 0 0.02214 0.05166 0.36856 0 3.20014 -0.05914 0 -2.7348 -0.08956 0.50119 -0.71312
GLU_416 -3.01979 0.09633 3.84553 -0.43667 0.05939 0.87199 0.58254 -1.53158 -0 -0 -0.41436 -0.34449 0 0 -0.59553 0 0 0.02708 -0.03441 0.00794 0 3.07139 -0.19816 0 -2.7348 0.07989 0.28328 -0.3844
GLY_417 -3.36846 0.57722 3.06967 -5e-05 0 0 1.61197 -1.60679 -0.01539 -0.07724 -1.512 -0.39021 0 0 0 0 0 0.0211 -0.15719 0 0 0 -1.27081 0 0.83697 -0.13546 0.22486 -2.19183
ARG_418 -5.84396 0.404 6.07974 -0.50503 0.07379 0.25754 2.23483 -2.66099 -0.01644 -0.13784 -3.18095 0.61358 0 0 0 -0.29827 0 0.02752 0.2151 0.00906 2.3055 0 -0.04949 0 -1.2888 -0.09957 0.39013 -1.47054
ILE_419 -5.50843 0.54042 0.5629 -0.44311 0.26766 0.08839 0.61547 -1.14699 -0.01889 -0.09258 -0.38842 0.06078 0 0 0 0 0 0.03947 0.11549 0.00433 0.46476 0 -0.73933 0 0.73287 -0.32872 0.70534 -4.46858
ILE_420 -8.0696 0.87237 3.87656 -0.47767 0.45861 0.10225 2.36802 -2.49485 -0.01858 -0.13259 -2.77532 -0.00974 0 0 0 0 0 0.05099 -0.04711 0.42464 0.37035 0 -0.76468 0 0.73287 -0.53456 0.81371 -5.25432
SER_421 -4.67238 0.5109 6.35367 -0.03147 0 0.07201 3.63016 -2.84421 -0.02789 -0.15652 -3.64812 -0.42658 0 0 -1.38448 0 0 0.39265 0.02159 0.01989 0.16152 0 -0.44861 0.60362 -0.77834 -0.54869 0.56729 -2.63398
ASP_422 -5.07518 0.41652 7.09601 -0.14678 0.03163 0.5267 3.59256 -2.913 -0.00859 -0.08025 -5.25319 -1.24435 0 0 -0.34204 -0.59162 0 0.09308 -0.03275 0.03041 0 4.27782 0.14704 0 -2.3716 0.11341 0.39655 -1.33763
GLU_423 -4.36711 0.31088 7.09578 -0.59434 0.11452 1.0746 3.04021 -2.8912 -0.0074 -0.07249 -5.52434 -0.72504 0 0 -0.34204 -0.74925 0 0.11686 -0.01963 0.01066 0 3.50216 -0.16779 0 -2.7348 0.23404 0.36084 -2.33489
GLU_424 -6.78536 0.62481 8.26415 -0.21054 0.02512 0.29149 3.85076 -3.66066 -0.01709 -0.16357 -4.15288 -0.4881 0 0 -1.38448 -0.29827 0 0.19324 -0.04797 0.00349 0 3.54418 -0.28168 0 -2.7348 -0.43889 0.29898 -3.56805
VAL_425 -8.85758 1.72091 4.06815 -0.30797 0.29311 0.06823 2.38348 -3.10411 -0.01485 -0.13337 -2.39618 0.09977 0 0 0 0 0 0.01421 0.01254 0.01238 0.01288 0 -0.34377 0 1.9342 -0.1472 0.60087 -4.0843
LYS_426 -8.49015 0.35241 9.17112 -0.34346 0.07192 0.17869 4.45975 -3.8814 -0.01619 -0.11673 -5.19012 -0.00714 0 0 -0.53336 -0.36541 0 0.02124 0.0006 0.04809 1.75987 0 -0.03775 0 -1.5107 -0.12077 0.77352 -3.77598
THR_427 -4.94146 0.26496 5.6683 -0.20521 0.15171 0.07542 2.98868 -2.75072 -0 -0 -2.67848 -0.11514 0 0 0 0 0 0.04164 -0.02279 0.00092 0.07628 0 -0.02734 2.27733 -1.0874 -0.16003 0.45499 0.01165
GLN_428 -5.30507 0.28252 5.57172 -0.25995 0.04338 0.2034 2.15792 -2.70206 -0.01485 -0.13337 -1.12207 -0.45345 0 0 0 0 0 0.0891 -0.00518 0.18868 0 2.73287 -0.10812 0 -0.18838 -0.04614 0.24483 1.17579
ILE_429 -7.96157 0.80511 3.93068 -0.50704 0.36123 0.09989 2.29685 -2.72954 -0.02951 -0.15055 -1.40375 0.05075 0 0 0 0 0 0.01462 -0.04035 0.02066 0.58165 0 -0.50444 0 0.73287 -0.08557 0.37264 -4.1454
ALA_430 -5.0677 0.2576 3.16903 -0.02156 0 0 2.51395 -2.29386 -0 -0 -1.52275 -0.34945 0 0 0 0 0 0.03848 -0.05856 0 0 0 -0.36544 0 1.8394 -0.25646 0.46307 -1.65424
THR_431 -3.29174 0.24977 3.46065 -0.13121 0.05319 0.06592 1.70501 -1.85574 -0 -0 -1.09725 -0.77516 0 0 0 0 0 0.03467 0.05826 0.0666 0.03895 0 -0.01285 2.42949 -1.0874 -0.31952 0.45956 0.05121
GLU_432 -3.98104 0.36046 3.77232 -0.21767 0.02067 0.29932 1.65082 -1.78011 -0.00654 -0.04618 -1.07168 -0.58463 0 0 0 0 0 0.01497 -0.02627 0.04402 0 3.05499 -0.3673 0 -2.7348 -0.33378 0.42286 -1.50956
TYR_433 -6.95497 1.12492 3.13868 -0.66938 0.07101 0.38749 2.15054 -1.92761 -0.04272 -0.26471 -1.09975 -0.18429 0 0 0 0 0 0.00916 -0.00178 0.04169 0 1.86066 -0.28028 0.00956 1.2797 -0.24242 0.98314 -0.61137
PRO_434 -4.32399 0.52324 3.04804 -0.17417 0.04882 0.11969 1.35276 -1.39699 -0 -0 -0.79096 0.10554 0 0 0 0 0 0.00119 0.01999 0.00032 0.18249 0 -0.86402 0 -2.4119 0.36082 0.98761 -3.21152
TYR_435 -11.3656 1.11207 3.90938 -0.57708 0.04484 0.26594 3.30764 -3.15475 -0 -0 -2.72023 -0.29918 0 0 0 -0.8716 0 0.00292 -0.05011 0.01566 0 2.70105 0.10884 0.00681 1.2797 0.15826 0.3429 -5.78251
GLN_436 -5.32378 0.42028 5.05488 -0.73437 0.04864 0.73866 1.91841 -2.42401 -0.00666 -0.06799 -1.63787 -0.76828 0 0 0 -0.9428 0 0.01285 -0.0475 0.00705 0 2.93506 -0.19014 0 -0.18838 -0.30567 0.34867 -1.15295
LYS_437 -4.73826 0.29969 5.32826 -0.29336 0.02594 0.12769 2.12641 -2.3888 -0.00883 -0.05755 -0.97666 -0.07636 0 0 0 0 0 0.00514 -0.03213 0.00124 1.87036 0 -0.08658 0 -1.5107 -0.2524 0.27731 -0.3596
TRP_438 -12.4104 1.21655 5.5208 -0.69384 0.12208 0.36658 2.3832 -3.77049 -0 -0 -1.7876 -0.3832 0 0 0 0 0 0.00477 -0.01097 0.03124 0 3.19731 -0.26201 0 1.6906 -0.10459 0.28229 -4.60769
LEU_439 -8.18262 0.52037 4.18314 -0.48447 0.20651 0.11076 2.33477 -2.87116 -0.01867 -0.10181 -2.11487 0.23933 0 0 0 0 0 0.08773 0.00359 0.16858 0.50602 0 -0.2406 0 0.18072 -0.10132 0.42324 -5.15075
GLU_440 -3.7523 0.15587 5.01667 -0.22487 0.02383 0.31802 2.01751 -2.11908 -0 -0 -1.46472 -0.62062 0 0 0 -0.9428 0 0.01245 -0.05626 0.01392 0 3.15037 -0.29816 0 -2.7348 -0.37824 0.38629 -1.4969
GLU_441 -3.04399 0.11442 3.83415 -0.21501 0.02793 0.30125 1.15504 -1.63206 -0 -0 -0.8276 -0.5599 0 0 0 0 0 0.07848 -0.0003 0.0018 0 3.15274 -0.21359 0 -2.7348 -0.36568 0.35705 -0.57008
GLU_442 -5.35584 0.42201 5.88508 -0.44353 0.16447 0.92795 1.7696 -2.41504 -0.00883 -0.05755 -2.16365 -0.50564 0 0 0 -0.28261 0 0.06654 -0.05462 0.04344 0 3.61113 -0.01057 0 -2.7348 -0.02755 0.98137 -0.18865
LEU_443 -5.83012 0.38925 3.43876 -0.55455 0.17184 0.12735 1.61284 -2.15335 -0.02544 -0.12496 -1.08538 0.31181 0 0 0 0 0 0.07574 -0.04022 0.00833 0.5528 0 -0.27486 0 0.18072 -0.08229 0.91518 -2.38657
VAL_444 -4.8971 0.62157 2.76842 -0.27085 0.1801 0.05484 2.13086 -1.88384 -0.0071 -0.02458 -2.55443 -0.11675 0 0 0 0 0 0.08196 -0.04694 0.00088 0.36116 0 -0.74486 0 1.9342 -0.30314 0.30484 -2.41076
GLN_445 -4.88667 0.2945 3.29695 -0.33679 0.06136 0.18681 0.55264 -1.61505 -0.00677 -0.02315 -0.56687 -0.11039 0 0 0 0 0 0.08416 0.00508 0.02419 0 3.00278 0.26274 0 -0.18838 -0.20469 0.22408 0.05652
VAL_446 -5.28127 0.51698 0.76934 -0.28177 0.14504 0.07022 1.07091 -1.36264 -0.00852 -0.03866 -0.81324 -0.63958 0 0 0 0 0 0.37869 -0.03276 0.05847 0.14958 0 -0.2785 0 1.9342 0.15462 0.33856 -3.15034
ASN_447 -3.31837 0.6446 2.41224 -0.40314 0.13521 0.80666 0.20246 -1.17777 -0 -0 0.24538 -1.63616 0 0 0 0 0 0.44384 -0.06221 0.07517 0 2.24822 -0.72797 0 -0.93687 1.36322 1.35847 1.67297
PRO_448 -3.8964 0.99078 2.08295 -0.20393 0.00902 0.1493 0.63773 -0.83363 -0 -0 -1.26835 0.02903 0 0 -0.47169 0 0 0.52807 0.00663 0.05251 0.40099 0 -0.93779 0 -2.4119 1.02286 1.38154 -2.73229
ASP_449 -1.55816 0.38295 1.8302 -0.30704 0.18176 1.06326 0.27828 -0.75864 -0 -0 -0.49688 -2.91627 0 0 0 0 0 0.23193 0.39042 0.2766 0 2.93058 -0.50483 0 -2.3716 0.52636 1.65211 0.83105
PRO_450 -3.00046 0.78502 2.42918 -0.21231 0.0121 0.15428 0.35062 -0.79879 -0 -0 -0.17476 0.05053 0 0 0 0 0 2.54074 0.15722 0.00574 0.35901 0 -0.89442 0 -2.4119 0.66502 1.88132 1.89813
GLU_451 -3.58838 0.30217 4.2589 -0.48613 0.05155 0.73154 1.52318 -1.61376 -0 -0 -2.1768 -1.22749 0 0 -0.90162 0 0 0.15325 0.03007 0.05818 0 4.21278 0.06712 0 -2.7348 0.04918 0.82775 -0.4633
SER_452 -2.23166 0.21839 3.66397 -0.02658 0 0.06432 1.45961 -1.43808 -0.00395 -0.02857 -1.42625 -0.16203 0 0 -0.90162 0 0 0.0612 0.00335 0.00011 0.04208 0 -0.53405 0.66824 -0.77834 -0.07977 0.52365 -0.90598
ARG_453 -3.62552 0.25189 3.47044 -0.55614 0.06138 0.29836 0.26251 -1.29467 -0 -0 -0.14499 0.61844 0 0 0 0 0 0.0746 0.25923 0.10127 2.4186 0 -0.1174 0 -1.2888 -0.32659 0.35127 0.81388
GLU_454 -2.88019 0.22739 3.1263 -0.57527 0.08286 1.01962 0.77726 -1.23229 -0.00596 -0.02635 -0.53553 -0.40666 0 0 0 -0.73884 0 0.1467 0.16039 0.03398 0 3.5478 0.10052 0 -2.7348 0.5265 0.55865 1.17207
GLU_455 -4.71247 0.51652 6.25459 -0.68207 0.34649 1.11028 1.78683 -2.41176 -0.02057 -0.19857 -1.86671 -1.46029 0 0 -1.11419 -0.24892 0 0.16108 -0.06317 0.32032 0 3.8778 0.20658 0 -2.7348 0.72913 0.8013 0.59742
GLU_456 -2.08301 0.20269 2.56088 -0.22352 0.02868 0.3161 0.49059 -1.07799 -0.0125 -0.05412 -0.06928 -0.59501 0 0 0 0 0 0.26946 -0.05072 0.00331 0 3.01856 -0.32151 0 -2.7348 -0.26365 0.49866 -0.09718
GLN_457 -4.12661 0.34303 5.3253 -0.52449 0.06669 0.49371 2.39647 -2.26361 -0.00115 -0.02234 -1.95905 -0.86128 0 0 -1.11419 0 0 1.16176 0.19185 0.00487 0 2.78301 0.06501 0 -0.18838 -0.27816 0.70403 2.19649
PHE_458 -6.30478 0.57163 3.66788 -1.01546 0.07872 0.42671 1.86545 -2.13338 -0.02509 -0.14919 -1.64882 0.005 0 0 0 0 0 2.16919 0.15773 0.21265 0 1.89137 -0.43269 0 1.0402 0.04113 0.81881 1.23707
SER_459 -4.04879 0.20954 4.23086 -0.024 0 0.02267 1.55505 -1.98826 -0.00115 -0.02234 -1.67525 -0.44045 0 0 0 0 0 0.61704 -0.05403 0.00109 0.57669 0 0.28051 0.61484 -0.77834 0.05072 0.33214 -0.54147
ASP_460 -4.67433 0.23588 6.01339 -0.10865 0.01131 0.33341 2.22613 -2.62164 -0.01264 -0.07312 -2.05776 -0.12897 0 0 0 0 0 0.08119 0.0998 0.00017 0 1.88447 -0.06704 0 -2.3716 -0.09298 0.17552 -1.14747
LEU_461 -9.32379 0.99564 5.89257 -0.71188 0.26649 0.25895 3.22762 -3.46909 -0 -0 -2.20594 0.16138 0 0 0 0 0 0.03188 -0.03154 0.02779 0.92159 0 -0.22557 0 0.18072 -0.19631 0.28824 -3.91124
LEU_462 -9.47236 0.93232 5.18522 -0.93226 0.81914 0.40543 2.82601 -3.30327 -0.01257 -0.11264 -2.6219 0.05094 0 0 0 0 0 0.02743 -0.01686 0.07584 1.89483 0 -0.20764 0 0.18072 -0.08022 0.5801 -3.78175
THR_463 -6.16259 0.31859 4.82165 -0.20449 0.14152 0.07502 2.73267 -2.91523 -0.02787 -0.21877 -2.75865 -0.11113 0 0 0 0 0 0.00569 -0.01341 0.00012 0.06344 0 0.01634 2.28057 -1.0874 0.0697 0.4818 -2.49241
ARG_464 -9.38197 0.91201 7.77556 -0.71315 0.11156 0.465 3.9485 -4.10416 -0.00809 -0.05027 -3.61371 0.74535 0 0 0 -0.24892 0 0.02696 0.04853 0.1458 2.49669 0 -0.07003 0 -1.2888 -0.11623 0.59714 -2.32222
GLN_465 -10.6815 0.91514 7.03523 -0.27419 0.07015 0.21901 3.79117 -4.02063 -0.01257 -0.11264 -3.54807 -0.4825 0 0 0 -0.6569 0 0.00883 0.06314 0.1345 0 2.72397 -0.03673 0 -0.18838 -0.26621 0.80857 -4.51061
LYS_466 -8.11052 0.6621 8.39359 -0.40812 0.08751 0.13726 3.39337 -3.96737 -0 -0 -4.35584 0.06647 0 0 -0.6712 0 0 0.01039 -0.03396 0.09161 2.71478 0 0.03391 0 -1.5107 -0.21476 0.6327 -3.04877
ALA_467 -5.50607 0.53778 2.68939 -0.02333 0 0 2.06443 -2.30854 -0.01284 -0.12429 -1.20291 -0.36855 0 0 0 0 0 0.01808 -0.07462 0 0 0 -0.35404 0 1.8394 -0.49676 0.45379 -2.86906
PHE_468 -9.64111 1.45772 3.77843 -0.59037 0.09217 0.30128 1.98573 -2.63475 -0.0264 -0.15639 -1.9453 -0.02725 0 0 0 0 0 0.0038 0.03092 0.0215 0 2.26135 -0.10943 0 1.0402 -0.58182 0.39597 -4.34376
GLY_469 -2.79734 0.21311 3.3548 -5e-05 0 0 1.31794 -1.6596 -0.0002 -0.00624 -1.09823 -0.36384 0 0 0 0 0 0.00842 -0.13364 0 0 0 -1.38906 0 0.83697 -0.60589 0.61718 -1.70567
TYR_470 -9.99546 0.69141 4.36303 -0.53483 0.25727 0.23559 2.75309 -2.8786 -0.02148 -0.21 -3.04557 -0.19782 0 0 0 0 0 0.04 0.04265 0.0598 0 3.7758 -0.09707 0.00127 1.2797 -0.58999 0.91224 -3.15899
THR_471 -6.30724 0.44894 6.78901 -0.10979 0.09013 0.07441 3.24754 -3.09896 -0.00316 -0.02594 -2.53156 -0.91533 0 0 -1.33198 0 0 0.02498 -0.00252 0.02406 0.12619 0 -0.67773 2.42573 -1.0874 -0.29107 0.64588 -2.48583
TYR_472 -6.0577 0.32839 5.23933 -0.92861 0.05001 0.31484 2.28382 -2.46577 -0.00414 -0.05505 -2.16481 -0.29233 0 0 0 0 0 0.01891 0.06961 0.05783 0 1.74097 -0.45068 0.00327 1.2797 -0.00981 0.16685 -0.87535
GLU_473 -7.538 0.62081 10.5453 -0.30621 0.08361 0.42386 4.62443 -4.37113 -0.0655 -0.38002 -5.53186 -0.40218 0 0 -1.8586 0 0 0.06575 0.03484 0.10421 0 4.32707 -0.35437 0 -2.7348 -0.27241 0.3893 -2.59587
ASP_474 -6.88183 0.63696 9.89931 -0.11887 0.01533 0.36326 3.97792 -4.06317 -0 -0 -4.16078 -0.53266 0 0 -1.33198 0 0 0.02826 -0.00422 0.0093 0 1.87267 0.15765 0 -2.3716 -0.50741 0.66065 -2.3512
ILE_475 -8.46956 1.12661 4.87789 -0.50414 0.39015 0.09923 2.87246 -3.02073 -0 -0 -2.12907 -0.05638 0 0 0 0 0 0.00773 0.13741 0.01556 0.62637 0 -0.49626 0 0.73287 -0.12448 0.71264 -3.2017
GLN_476 -5.86775 0.19962 4.93441 -0.6672 0.10512 0.73973 1.56483 -2.27534 -0.00414 -0.05505 -1.96026 -0.34399 0 0 0 -0.51204 0 0.00946 -0.01315 0.11146 0 2.66069 -0.17551 0 -0.18838 -0.1517 0.75015 -1.13903
LYS_477 -4.8136 0.33705 4.21503 -0.5206 0.15539 0.3377 1.552 -1.71734 -0.02121 -0.08713 -1.72485 -0.00035 0 0 0 0 0 0.02827 0.00736 0.01947 1.72891 0 -0.17837 0 -1.5107 -0.24836 0.55584 -1.88547
TYR_478 -10.1864 1.37231 6.2171 -0.99475 0.1027 0.31457 3.79429 -3.37097 -0.00674 -0.04987 -3.17554 -0.1927 0 0 -0.59812 -0.5592 0 0.01356 0.04743 0.00257 0 2.28411 -0.21432 0.41221 1.2797 0.54284 0.59919 -2.36605
LEU_479 -9.64527 1.56488 3.41339 -0.48067 0.24468 0.12173 3.1875 -2.65175 -0 -0 -2.41924 0.22988 0 0 0 0 0 0.01084 -0.01119 0.08592 0.29838 0 -0.28649 0 0.18072 0.42427 0.91249 -4.81993
ILE_480 -7.44459 1.16983 5.39014 -0.69445 0.62845 0.16859 2.54004 -2.73021 -0 -0 -2.70023 0.29216 0 0 0 0 0 0.05429 0.09555 0.04024 0.64367 0 -0.45855 0 0.73287 5.6062 2.25006 5.58405
PRO_481 -6.79337 0.81986 5.28522 -0.08087 0 0.05021 2.17391 -2.27366 -0 -0 -2.09919 0.7067 0 0 0 0 0 0.01228 0.27659 0.03985 0.47383 0 -0.00071 0 -2.4119 5.55823 2.28875 4.02571
VAL_482 -8.93099 1.35621 4.80705 -0.31666 0.25877 0.06901 3.23895 -3.40598 -0 -0 -2.15468 -0.08466 0 0 0 0 0 0.04959 0.12332 0.04735 0.03289 0 -0.33603 0 1.9342 -0.22436 1.05383 -2.4822
ILE_483 -8.47673 2.03309 3.24201 -0.73282 1.03351 0.17402 2.1215 -2.60222 -0.02351 -0.15631 -0.57467 0.32641 0 0 0 0 0 0.10509 0.09141 0.15831 0.60151 0 -0.46499 0 0.73287 0.03823 1.38201 -0.99127
LYS_484 -4.69716 0.35511 5.40939 -0.535 0.13921 0.42491 1.9503 -2.28862 -0 -0 -3.83378 0.12063 0 0 0 0 0 0.04504 0.00378 0.07146 2.63235 0 0.03233 0 -1.5107 -0.09494 1.07295 -0.70274
GLU_485 -4.24532 0.31966 5.57413 -0.21057 0.04144 0.31386 2.40087 -2.18222 -0 -0 -3.52083 -0.53476 0 0 0 0 0 0.02876 -0.05254 0.03688 0 2.91243 -0.15352 0 -2.7348 -0.10779 0.4352 -1.67912
GLY_486 -3.65288 0.33928 3.72386 -6e-05 0 0 1.54398 -1.84576 -0.0066 -0.03378 -1.09136 -0.38298 0 0 0 0 0 0.00933 -0.16776 0 0 0 -1.46192 0 0.83697 -0.3348 0.28464 -2.23983
LYS_487 -4.85808 0.35755 5.94655 -0.56886 0.14876 0.55428 2.0167 -2.49258 -0.02954 -0.09938 -2.65386 0.08082 0 0 0 0 0 0.04331 0.1107 0.07475 2.71363 0 0.1362 0 -1.5107 -0.30349 0.14614 -0.18709
ASP_488 -4.16534 0.42965 4.86596 -0.1079 0.00952 0.29978 1.64366 -2.05532 -0.02954 -0.09938 -3.85848 -0.35181 0 0 0 -0.91872 0 0.04192 -0.02891 0.12332 0 1.91907 0.03931 0 -2.3716 -0.08898 0.90374 -3.80004
PRO_489 -4.90331 0.57861 3.02884 -0.20049 0.00782 0.14661 1.2999 -1.11309 -0.00158 -0.01753 -1.72555 0.01959 0 0 0 0 0 0.06269 0.04306 0.00207 0.4216 0 -0.88813 0 -2.4119 -0.35342 1.03104 -4.97317
LEU_490 -4.89323 0.35027 1.56392 -0.47919 0.14435 0.08877 0.87906 -1.32361 -0 -0 -0.32441 0.17507 0 0 0 0 0 0.12099 0.19863 0.00468 0.45182 0 -0.37911 0 0.18072 -0.36172 0.62219 -2.9808
GLY_491 -3.76422 0.17033 3.34527 -0.00099 0 0 1.88631 -1.89892 -0 -0 -2.36552 -0.2569 0 0 0 0 0 0.02221 -0.03886 0 0 0 -0.59582 0 0.83697 0.22262 0.53396 -1.90357
SER_492 -5.07163 0.54292 4.14365 -0.03469 0 0.06288 1.39193 -2.0286 -0.00436 -0.05882 -0.76958 -0.89826 0 0 0 0 0 0.02835 0.08714 0.00088 0.04121 0 -0.56099 1.76603 -0.77834 0.24264 0.44303 -1.4546
MET_493 -6.1174 0.57516 3.15455 -0.50712 0.17503 0.13072 2.0014 -1.71019 -0 -0 -0.4542 0.20054 0 0 0 0 0 0.01147 0.13767 0.78877 0.92659 0 1.41861 0 0.60916 5.45248 0.71221 7.50546
GLY_494 -2.97634 0.37199 2.45512 -0.0003 0 0 0.84175 -1.40602 -0.00856 -0.08372 -0.23821 -0.18463 0 0 0 0 0 0.0228 -0.07422 0 0 0 -0.7477 0 0.83697 5.58738 0.47718 4.87347
ASN_495 -5.2719 0.38413 4.81519 -0.3238 0.1132 0.58594 2.14111 -2.50708 -0.07166 -0.35834 -0.89905 -0.80901 0 0 -0.70522 0 0 0.01366 -0.0377 0.00919 0 1.79902 -0.59832 0 -0.93687 -0.08535 0.28553 -2.45733
ASP_496 -6.62239 0.97444 8.36035 -0.22453 0.0128 0.77673 3.83441 -3.62107 -0.02364 -0.18628 -6.14715 -1.98509 0 0 -0.90977 -1.1149 0 0.03198 -0.06703 0.01214 0 2.66078 -0.40709 0 -2.3716 -0.43941 0.66534 -6.79095
ALA_497 -3.18177 0.46689 2.97969 -0.02099 0 0 1.52067 -1.71728 -0 -0 -0.93042 -0.17115 0 0 -0.70522 0 0 0.00917 0.28595 0 0 0 -0.01589 0 1.8394 -0.46767 1.09409 0.98548
PRO_498 -4.76163 0.84562 2.66109 -0.11678 0.00201 0.0873 1.06292 -1.24011 -0 -0 -0.61257 0.28029 0 0 0 0 0 0.00831 -0.00971 0.09267 0.15643 0 -1.15105 0 -2.4119 -0.46759 0.89814 -4.67654
LEU_499 -6.77821 0.46197 3.6655 -0.44593 0.20208 0.07531 2.99286 -2.31931 -0 -0 -2.98699 0.36913 0 0 0 0 0 0.01293 0.11634 0.04192 0.38984 0 0.12741 0 0.18072 -0.49282 0.55156 -3.8357
ALA_500 -4.43739 0.17217 1.97958 -0.02274 0 0 1.07049 -1.64867 -0.01796 -0.09857 -0.21644 -0.37218 0 0 0 0 0 0.02574 -0.02973 0 0 0 -0.42718 0 1.8394 -0.40859 0.34413 -2.24795
VAL_501 -7.11382 1.73038 1.80761 -0.37856 0.27019 0.09226 1.68748 -2.13418 -0.00425 -0.04366 -0.15312 -0.18598 0 0 -0.22902 0 0 0.21341 -0.01042 0.02446 0.86111 0 0.26285 0 1.9342 -0.35167 0.5774 -1.14334
LEU_502 -8.12295 0.60438 2.06648 -0.4857 0.23673 0.12239 1.43133 -2.20447 -0 -0 -0.53705 0.1594 0 0 0 0 0 0.05755 -0.03302 0.07075 0.23639 0 -0.23518 0 0.18072 -0.11436 0.7596 -5.80701
SER_503 -4.52614 0.22748 6.43619 -0.02949 0 0.04901 3.51047 -2.71529 -0.01796 -0.09857 -2.63672 -0.9964 0 0 -1.12428 0 0 0.04642 -0.05471 0.00174 0.95742 0 -0.0288 0.60815 -0.77834 -0.26146 0.37008 -1.0612
ASP_504 -4.35758 0.51791 5.47241 -0.2191 0.05288 0.72094 1.2525 -2.16511 -0.03004 -0.18503 -2.69908 -3.28554 0 0 0 -0.61065 0 0.0512 -0.04842 0.05429 0 3.70546 -0.21016 0 -2.3716 -0.50597 0.33985 -4.52083
ARG_505 -6.16575 0.35044 9.05142 -0.83217 0.33399 0.49652 3.23916 -3.65937 -0.01658 -0.09825 -5.11304 0.22061 0 0 -1.97182 -0.50866 0 0.05868 -0.00657 0.40011 3.05315 0 -0.05046 0 -1.2888 -0.30164 0.44486 -2.36417
ALA_506 -2.67806 0.16156 2.10262 -0.02441 0 0 1.28688 -1.16227 -0 -0 -0.84817 -0.22425 0 0 -0.85898 0 0 0.05592 -0.05976 0 0 0 -0.09806 0 1.8394 -0.50271 0.30382 -0.70647
GLN_507 -5.16647 0.25093 4.91391 -0.59143 0.17 0.55503 2.20771 -2.27156 -0.02344 -0.15867 -2.23206 -0.68556 0 0 -1.09721 0 0 0.07986 0.0661 0.0868 0 4.09564 -0.10921 0 -0.18838 -0.54012 0.27484 -0.36326
SER_508 -4.05636 0.45933 4.68878 -0.02839 0 0.04779 2.29174 -2.17744 -0.00202 -0.01249 -1.46884 -1.01708 0 0 -0.45275 0 0 0.04638 0.00953 0.00481 1.35708 0 -0.06842 0.80325 -0.77834 -0.29947 0.37422 -0.2787
LEU_509 -6.80308 0.6599 0.87074 -0.69315 0.25533 0.30046 1.43577 -1.59177 -0 -0 -0.59039 -0.00143 0 0 0 0 0 0.0105 -0.12341 0.00437 1.39199 0 -0.13558 0 0.18072 -0.31151 0.36417 -4.77638
PHE_510 -10.2397 1.83772 3.3633 -0.56185 0.01701 0.25009 2.71372 -2.83021 -0.01972 -0.15369 -1.28974 -0.07137 0 0 -0.45275 0 0 0.01097 0.01887 0.00185 0 2.44376 0.09456 0 1.0402 -0.1879 0.53939 -3.47548
ASN_511 -5.81977 0.47804 5.21575 -0.18721 0.01528 0.29786 2.24735 -2.61899 -0.01186 -0.14711 -1.803 -0.33651 0 0 0 0 0 0.02036 -0.05876 0.1528 0 1.88123 -0.11917 0 -0.93687 -0.37171 0.42611 -1.67618
TYR_512 -10.1537 0.97483 3.48489 -0.61374 0.13137 0.32057 2.92788 -3.09748 -0.00317 -0.01167 -2.46648 -0.28037 0 0 0 0 0 0.05099 -0.02652 0.06809 0 2.61646 -0.18364 0.05095 1.2797 -0.53888 0.29998 -5.16998
PHE_513 -10.4336 1.9077 1.37959 -0.54262 0.01809 0.27183 2.17096 -2.35575 -0.02048 -0.1415 -0.94539 0.00017 0 0 0 0 0 0.07366 -0.0753 0 0 2.37336 -0.14287 0 1.0402 -0.18318 0.61015 -4.99499
LYS_514 -7.09896 0.25681 7.4868 -0.50371 0.18935 0.27864 3.36128 -3.24856 -0.00317 -0.01167 -4.54192 0.15928 0 0 0 0 0 0.01062 -0.01651 0.07632 1.89259 0 -0.0219 0 -1.5107 -0.03506 0.47586 -2.8046
GLN_515 -7.37272 0.15385 6.2629 -0.25659 0.03173 0.20536 3.57887 -3.0671 -0 -0 -4.28232 -0.39685 0 0 0 -1.63611 0 0.00708 0.07228 0.1057 0 3.18438 -0.01589 0 -0.18838 -0.31893 0.2128 -3.71993
LEU_516 -7.33596 1.14413 2.3644 -0.45781 0.17725 0.07036 0.72086 -1.97678 -0.00048 -0.00822 -0.32315 0.27878 0 0 0 0 0 0.02206 0.02541 0.07136 0.40803 0 -0.29172 0 0.18072 -0.27754 0.67394 -4.53435
PHE_517 -10.6176 1.69365 2.25783 -1.17783 0.35765 0.76107 0.62015 -2.25945 -0 -0 -1.25077 -0.25253 0 0 0 0 0 0.03667 0.05147 0.16167 0 1.57943 -0.50316 0 1.0402 -0.2479 1.02587 -6.72356
ALA_518 -4.99618 0.70389 2.09243 -0.02278 0 0 1.21337 -1.76488 -0.02887 -0.16568 -1.27282 -0.2425 0 0 0 0 0 0.00864 0.00474 0 0 0 0.10293 0 1.8394 -0.11701 0.66342 -1.9819
GLN_519 -7.51113 1.07334 4.87247 -0.28306 0.02738 0.23155 3.32549 -2.75911 -0.01527 -0.16164 -3.34504 -0.79907 0 0 -2.07988 0 0 0.41371 0.17031 0.11967 0 3.80668 -0.13648 0 -0.18838 0.06643 0.70915 -2.46289
VAL_520 -6.83238 0.90679 0.31312 -0.31701 0.33474 0.07332 1.29988 -1.60916 -0 -0 0.13747 -0.32561 0 0 0 0 0 0.06074 0.24502 0.00291 0.07584 0 0.05509 0 1.9342 5.56084 1.21462 3.13043
THR_521 -4.84724 0.37201 3.66548 -0.12251 0.09781 0.0673 1.53738 -2.00457 -0.01172 -0.08715 -2.1636 -1.1246 0 0 0 -0.73742 0 0.04195 -0.0101 0.0998 0.09447 0 -0.29078 2.37196 -1.0874 5.27506 0.99817 2.13428
ASN_522 -6.58053 0.88937 6.05604 -0.21996 0.01832 0.33427 2.40137 -2.86344 -0 -0 -0.81045 -0.85567 0 0 0 -0.89753 0 0.07202 -0.06137 0.60597 0 2.182 -0.23136 0 -0.93687 0.50367 1.72028 1.32613
PRO_523 -5.73062 0.96497 2.67471 -0.21953 0.04556 0.16161 1.08611 -1.14487 -0 -0 -0.12343 -0.15534 0 0 0 0 0 0.02625 1.37713 0.04006 0.21199 0 -0.37813 0 -2.4119 0.83366 2.27028 -0.47151
PRO_524 -6.65712 0.59458 2.9292 -0.13252 0 0.09738 0.98779 -1.33976 -0.00207 -0.03811 -1.16199 0.24541 0 0 0 0 0 0.03987 0.06781 0.02454 0.57611 0 -1.02726 0 -2.4119 0.0167 1.11605 -6.07527
ILE_525 -7.19574 0.48767 3.58323 -0.51131 0.22071 0.12634 1.76029 -2.37536 -0.03516 -0.10114 -1.76472 -0.11092 0 0 0 0 0 0.02339 0.0736 0.01378 0.47654 0 -0.20386 0 0.73287 -0.11153 0.6674 -4.24392
ASP_526 -6.58648 0.55556 9.61164 -0.23259 0.04644 0.74323 4.63562 -3.70997 -0 -0 -7.708 -0.83387 0 0 -2.08843 -0.46633 0 0.0313 -0.06643 0.15359 0 2.51404 -0.73436 0 -2.3716 -0.25337 0.741 -6.01901
ALA_527 -4.26104 0.37862 2.11477 -0.02584 0.00089 0 1.25863 -1.63496 -0.00131 -0.03236 -0.46833 -0.39877 0 0 0 0 0 0.03666 -0.14271 0 0 0 -0.24668 0 1.8394 -0.4372 0.61845 -1.40176
ILE_528 -4.51456 0.50318 3.99423 -0.63861 0.43606 0.14318 1.77318 -2.12504 -0 -0 -1.70446 0.13957 0 0 -0.74462 0 0 0.10687 -0.01042 0.00155 0.78841 0 -0.53774 0 0.73287 -0.1514 0.68614 -1.12162
ARG_529 -8.40509 0.35488 9.18229 -0.61609 0.08749 0.37794 4.11387 -3.82781 -0.02528 -0.21793 -5.19691 0.18123 0 0 -1.81939 -0.46633 0 0.02299 -0.04089 0.02778 1.9332 0 -0.17005 0 -1.2888 -0.17675 0.67368 -5.29599
GLU_530 -6.56774 0.69092 8.55745 -0.23291 0.04724 0.35023 4.5918 -3.62302 -0.025 -0.162 -5.79344 -0.56075 0 0 -0.83914 -0.39188 0 0.0731 0.17459 0.00334 0 4.0767 0.17451 0 -2.7348 -0.30071 0.59356 -1.89794
GLN_531 -4.66055 0.31007 4.95097 -0.40977 0.12957 0.27038 2.63581 -2.41589 -0.0078 -0.0679 -2.33772 -0.7697 0 0 0 0 0 0.02467 -0.1531 0.04989 0 3.55744 0.01617 0 -0.18838 0.12447 0.47812 1.53674
LEU_532 -4.26256 0.39981 3.72866 -0.50025 0.18098 0.13027 1.32393 -1.86953 -0 -0 -0.65666 0.24417 0 0 -0.24744 0 0 0.03979 -0.09268 0.00388 0.30642 0 -0.22019 0 0.18072 0.01047 0.36302 -0.93718
VAL_533 -5.98844 0.76936 3.08725 -0.3862 0.38944 0.10675 2.40217 -2.14874 -0 -0 -2.55476 -0.38685 0 0 -0.27634 0 0 0.01558 0.16734 0.18639 1.13059 0 0.43416 0 1.9342 -0.17705 0.50873 -0.78643
THR_534 -5.25309 0.2944 3.25151 -0.12282 0.05423 0.07586 1.95201 -2.05842 -0.03315 -0.26953 -1.59388 -0.25598 0 0 0 0 0 0.01044 -0.00206 0.06453 0.0333 0 -0.44864 4.18871 -1.0874 -0.22844 0.39517 -1.03326
SER_535 -3.89473 0.13353 4.22439 -0.02845 0 0.05051 2.72826 -1.96286 -0 -0 -2.12657 -1.07853 0 0 -0.90135 0 0 0.00822 -0.02181 0.00154 0.42067 0 -0.32804 0.60351 -0.77834 -0.12338 0.27277 -2.80064
THR_536 -5.04013 0.48723 2.9622 -0.12817 0.07172 0.07758 1.50481 -1.78386 -0 -0 -1.26839 -0.9731 0 0 -0.60321 0 0 0.02597 -0.05841 0.02009 0.03331 0 -0.41224 2.26129 -1.0874 -0.0676 0.36623 -3.61209
MET_537 -5.87188 0.34866 3.17635 -0.21734 0.02245 0.07623 1.17848 -1.75125 -0.01827 -0.0974 -1.2807 -0.11199 0 0 -0.90135 0 0 0.02086 -0.04862 0.09494 2.12375 0 0.22115 0 0.60916 -0.44461 0.28466 -2.58672
THR_538 -6.02795 0.52244 4.05449 -0.22453 0.14479 0.09088 2.9558 -2.40733 -0.02026 -0.16569 -2.74828 -1.13561 0 0 -0.65315 0 0 0.10137 0.06042 0.00859 1.25469 0 -0.12706 2.43014 -1.0874 -0.27856 0.57567 -2.67653
TRP_539 -9.83872 0.8888 4.23779 -0.83812 0.10215 0.59229 1.41111 -2.60309 -0.02256 -0.16079 -0.68228 -0.30181 0 0 -0.28503 0 0 0.12961 -0.03049 0.02029 0 2.44935 0.01017 0 1.6906 0.17669 0.94053 -2.11352
LEU_540 -7.95325 1.16405 2.68553 -0.48682 0.21196 0.09418 2.33071 -2.15574 -0.01292 -0.11033 -2.94699 0.17206 0 0 0 0 0 0.03152 0.0099 0.10235 0.62004 0 -0.34257 0 0.18072 0.01936 0.83204 -5.55419
GLY_541 -3.02055 0.28873 3.95878 -0.00074 0 0 1.63023 -1.91193 -0.00305 -0.03953 -1.90562 -0.2374 0 0 -1.21307 0 0 0.24049 -0.07542 0 0 0 -1.54026 0 0.83697 0.18508 0.40176 -2.40554
ALA_542 -2.93365 0.36029 2.65232 -0.02393 0 0 0.87901 -1.58377 -0 -0 -1.52987 -0.18887 0 0 0 0 0 0.70523 -0.04308 0 0 0 -0.13932 0 1.8394 -0.15453 0.11485 -0.04592
GLU_543 -5.27869 0.27426 6.64142 -0.22566 0.04603 0.34629 2.18989 -2.74265 -0.02463 -0.24369 -2.07216 -0.49574 0 0 -0.44892 0 0 0.2571 0.08031 0.01194 0 3.39291 -0.03264 0 -2.7348 -0.66637 0.25571 -1.47011
GLY_544 -2.34289 0.04522 2.47638 -0.00021 0 0 0.73661 -1.22856 -0.0025 -0.029 -1.11633 -0.17471 0 0 0 0 0 0.05666 -0.10269 0 0 0 -0.76142 0 0.83697 -0.21807 0.30095 -1.52358
ASP_545 -4.51788 0.22242 6.92141 -0.23344 0.1121 0.75758 2.95556 -2.971 -0.00284 -0.02834 -2.7032 -1.42645 0 0 -1.24026 0 0 0.03023 -0.07148 0.01168 0 2.15333 -0.74536 0 -2.3716 -0.21919 0.35546 -3.01126
LEU_546 -7.70687 1.4811 2.74856 -0.5828 0.39992 0.17755 1.81974 -2.02185 -0.01161 -0.07845 -0.79904 0.2085 0 0 -0.94559 0 0 0.02901 -0.02614 0.63007 0.18828 0 -0.06504 0 0.18072 -0.33983 0.85817 -3.8556
LEU_547 -7.68314 1.34852 2.45231 -0.54251 0.35563 0.16523 0.9284 -2.147 -0.02629 -0.24793 -1.73006 0.12026 0 0 -0.55587 0 0 0.05749 -0.0472 0.06826 0.12872 0 -0.17885 0 0.18072 -0.43594 0.98609 -6.80317
HIS_548 -4.44205 0.43842 5.51157 -0.65236 0.02373 0.57545 1.85831 -2.39347 -0.02645 -0.20903 -0.67299 -0.70229 0 0 -0.53745 0 0 0.13313 0.17236 0.00668 0 2.10885 -0.47663 0 -0.45461 1.21002 1.07174 2.54294
PRO_549 -4.64362 0.75433 1.99246 -0.14261 0.00474 0.10121 0.62403 -0.99163 -0 -0 0.35531 0.15771 0 0 0 0 0 0.1955 -0.08276 0.00303 0.19224 0 -0.84122 0 -2.4119 1.12607 0.9835 -2.62359
SER_550 -5.78843 0.36306 6.06779 -0.03176 1e-05 0.0481 3.30493 -2.88025 -0 -0 -2.55651 -0.78348 0 0 -1.5758 -0.56984 0 0.10645 -0.00967 0.02096 0.71641 0 -0.43899 1.84374 -0.77834 -0.18514 0.4268 -2.69995
GLU_551 -5.08296 0.64892 4.77034 -0.53073 0.20938 1.47611 1.62981 -2.19017 -0 -0 -1.13738 -3.02301 0 0 0 0 0 0.04806 -0.09715 0.00308 0 3.60085 -0.29257 0 -2.7348 -0.1595 0.39558 -2.46613
ARG_552 -4.81817 0.54497 4.98455 -0.65396 0.09037 0.43424 1.96229 -2.0774 -0 -0 -1.02151 0.56281 0 0 -0.77161 -0.56984 0 0.01605 0.0393 0.01752 1.76215 0 -0.12202 0 -1.2888 -0.5985 0.44252 -1.06504
ASN_553 -6.7295 0.55701 5.67638 -0.17443 0.01455 0.26786 3.18814 -2.9926 -0.00687 -0.05953 -2.60022 -0.44503 0 0 -1.22184 -0.51371 0 0.06622 0.06654 0.031 0 1.88513 -0.08881 0 -0.93687 -0.49254 0.78019 -3.72895
VAL_554 -7.13283 1.14347 2.82999 -0.30657 0.13837 0.06351 2.17864 -2.32622 -0.01493 -0.07559 -1.86132 -0.49513 0 0 0 0 0 0.16586 0.2267 0.06354 0.0973 0 0.17895 0 1.9342 -0.20623 1.13556 -2.26273
ARG_555 -5.16453 0.2941 5.41655 -0.46771 0.06296 0.27706 1.27463 -2.06819 -0.007 -0.08586 -2.06549 0.11716 0 0 0 -0.28261 0 0.05434 0.02117 0.29714 1.7883 0 0.10336 0 -1.2888 0.36388 0.87101 -0.48853
ARG_556 -9.2205 1.2872 9.96242 -0.83855 0.29357 0.45713 4.35043 -4.56069 -0.02439 -0.10733 -5.68448 0.1677 0 0 -0.73078 0 0 0.02423 0.06161 0.25939 2.62228 0 -0.13955 0 -1.2888 0.28114 0.86446 -1.96354
ILE_557 -7.31578 0.75049 2.19933 -0.47367 0.39496 0.10506 2.60703 -2.09198 -0.00355 -0.01005 -2.87254 0.0445 0 0 0 0 0 0.01294 -0.04637 0.02196 0.38978 0 -0.75076 0 0.73287 -0.31078 0.75822 -5.85833
LYS_558 -7.85499 0.29148 6.64672 -0.54396 0.10153 0.27409 3.13957 -2.90558 -0.00946 -0.03175 -5.06324 0.14521 0 0 0 -0.66072 0 0.01923 0.11931 0.18277 2.83826 0 0.16623 0 -1.5107 -0.28812 0.42659 -4.51754
LEU_559 -7.32293 0.92781 2.21236 -0.45573 0.16756 0.09084 2.91073 -2.21557 -0.00355 -0.01005 -1.83093 0.02306 0 0 0 0 0 0.06929 0.01722 0.06439 0.72789 0 -0.16291 0 0.18072 -0.08827 0.49284 -4.20524
TYR_560 -4.56019 0.19938 2.55582 -0.92942 0.0989 0.39563 1.05206 -1.5711 -0.00142 -0.01408 -1.41522 -0.43092 0 0 -0.60321 -0.82691 0 0.05038 -0.04176 0.00016 0 2.73992 0.05514 0.00069 1.2797 -0.20946 0.36865 -1.80725
THR_561 -5.99763 0.78219 3.87733 -0.23931 0.36438 0.0983 2.21385 -2.31945 -3e-05 -0.00015 -0.31637 -1.37453 0 0 -0.85194 0 0 0.03421 0.25782 0.05213 0.62746 0 0.05033 2.28693 -1.0874 0.00089 0.8275 -0.71348
PRO_562 -5.9529 0.94654 2.59294 -0.09412 0.00126 0.05926 2.01267 -1.46681 -0 -0 -1.35613 0.6934 0 0 0 0 0 0.06904 -0.05169 0.0068 0.39248 0 -0.1255 0 -2.4119 0.06684 1.05838 -3.55942
VAL_563 -5.82076 0.51978 1.27888 -0.27209 0.14175 0.05611 1.61985 -1.50345 -0.00896 -0.0668 -0.43349 -0.2991 0 0 -0.85194 0 0 0.15982 -0.00269 0.00863 0.16225 0 -0.54737 0 1.9342 -0.23376 0.56909 -3.59005
LEU_564 -7.53521 0.34008 2.68827 -0.47322 0.24215 0.08795 2.08945 -2.21914 -0 -0 -2.48772 0.17269 0 0 -0.47317 0 0 0.11225 0.10274 0.03537 0.52516 0 -0.34738 0 0.18072 -0.30317 0.45792 -6.80426
SER_565 -5.46437 0.52568 5.96827 -0.02683 0 0.06356 3.32961 -2.78337 -0 -0 -3.26946 -0.56915 0 0 -1.85519 0 0 0.05844 -0.03015 0.03712 0.14854 0 -0.49042 0.61847 -0.77834 -0.3909 0.38902 -4.51949
ASN_566 -5.06945 0.10009 4.85879 -0.16756 0.01018 0.24608 2.00975 -2.38042 -0.02093 -0.14568 -1.50935 -0.35971 0 0 0 -0.93306 0 0.02812 -0.03551 0.00052 0 1.47191 0.27983 0 -0.93687 -0.2511 0.27087 -2.53349
GLU_567 -5.62025 0.48126 5.97226 -0.45898 0.06525 0.90264 2.00532 -2.56836 -0 -0 -1.50277 -0.4324 0 0 0 0 0 0.02756 0.13338 0.03134 0 3.16622 -0.29626 0 -2.7348 -0.1633 0.20753 -0.78439
GLN_568 -8.17353 0.4046 7.12898 -0.28906 0.06615 0.2405 4.45494 -3.56408 -0.00893 -0.06665 -3.49402 -0.51691 0 0 -2.32688 -0.82691 0 0.02513 0.10323 0.08002 0 2.67997 -0.17222 0 -0.18838 -0.30474 0.39522 -4.35357
PHE_569 -9.61143 1.19989 5.96653 -0.87239 0.43229 0.36154 3.02079 -3.28507 -0 -0 -2.55486 -0.11885 0 0 0 0 0 0.01226 0.30058 0.00727 0 4.01983 -0.13006 0 1.0402 -0.18126 0.69074 0.298
TYR_570 -5.28812 0.36723 5.79358 -0.9911 0.07021 0.41975 2.67823 -2.80699 -0 -0 -1.91666 -0.29323 0 0 0 0 0 0.00785 0.00433 0.00584 0 1.85514 -0.36801 0.00038 1.2797 -0.02486 0.55592 1.34921
ALA_571 -4.76153 0.30901 3.98387 -0.02234 0 0 2.45629 -2.47784 -0 -0 -0.74575 -0.37177 0 0 0 0 0 0.03633 0.11626 0 0 0 -0.36223 0 1.8394 -0.26941 0.31297 0.04327
LEU_572 -7.1253 0.99498 2.25133 -0.7051 0.34674 0.27819 1.88089 -2.25505 -0 -0 -0.62104 0.09836 0 0 0 0 0 0.04966 0.07214 0.01319 1.03494 0 -0.27575 0 0.18072 -0.4237 0.35705 -3.84776
LYS_573 -5.15666 0.44601 5.33839 -0.30682 0.02691 0.14038 2.23612 -2.39448 -0 -0 -2.01945 -0.02993 0 0 0 0 0 0.16343 0.28849 0.09228 1.70981 0 -0.07733 0 -1.5107 -0.42875 0.44396 -1.03834
THR_574 -3.67511 0.32023 4.48846 -0.18009 0.06229 0.06672 2.08356 -2.17545 -0 -0 -0.97847 -0.10517 0 0 0 0 0 1.20916 -0.02212 0.01205 0.03575 0 0.50657 2.35139 -1.0874 0.04057 0.61951 3.57244
ILE_575 -4.98691 0.33258 2.5459 -0.55451 0.34921 0.17618 1.47359 -1.79814 -0 -0 0.25349 0.03063 0 0 0 0 0 2.98886 0.08293 0.09147 2.08957 0 -0.07558 0 0.73287 0.07454 0.97887 4.78555
VAL_576 -3.74407 0.37179 -0.14511 -0.30918 0.23501 0.06108 0.54454 -0.73931 -0 -0 0.20502 0.11842 0 0 0 0 0 0.04508 -0.06071 0.06146 0.33244 0 0.60787 0 1.9342 -0.23364 0.78013 0.06503
HIS_577 -5.21819 0.76458 5.04971 -0.50036 0.02794 0.38072 2.42031 -2.32089 -0.00036 -0.00157 -1.50108 -1.0068 0 0 -1.20237 0 0 0.06339 -0.02188 0.00158 0 1.86731 -0.47173 0 -0.45461 0.3333 0.9246 -0.86641
PRO_578 -2.97325 0.55774 2.3617 -0.0686 0 0.04285 0.6069 -1.05057 -0 -0 -0.10928 0.57737 0 0 0 0 0 0.10645 -0.22445 0.08422 0.21229 0 -0.78824 0 -2.4119 0.52196 1.29665 -1.25816
ASP_579 -2.83083 0.2498 3.25626 -0.123 0.04772 0.38653 0.98409 -1.44816 -0 -0 -1.47997 -0.22114 0 0 -1.20237 0 0 0.48479 0.8303 0.01034 0 2.88481 -0.35369 0 -2.3716 0.31387 0.84279 0.26055
LEU_580 -5.54751 0.44103 2.48846 -0.56477 0.20107 0.13699 1.37928 -1.7233 -0.00036 -0.00157 -0.42178 0.25758 0 0 0 0 0 1.77025 -0.03369 0.06903 0.58064 0 -0.3761 0 0.18072 0.08387 0.80463 -0.27553
LYS_581 -4.87441 0.24687 4.62708 -0.4852 0.17161 0.28446 2.07541 -2.21344 -0.04174 -0.31994 -3.08892 -0.09542 0 0 0 0 0 0.08342 0.01127 0.05017 1.79337 0 0.06999 0 -1.5107 -0.08818 0.69212 -2.61218
SER_582 -3.17941 0.43996 1.37421 -0.03329 0 0.07629 0.55422 -0.99748 -0 -0 -0.31368 -0.31677 0 0 0 0 0 0.03315 0.00639 0.00547 0.37629 0 -0.27353 0.62814 -0.77834 -0.09904 0.28422 -2.21319
GLN_583 -5.41401 0.35588 4.03843 -0.36866 0.08866 0.20701 2.25619 -2.31894 -0.0111 -0.04413 -2.71227 -0.15829 0 0 0 0 0 0.00855 0.01151 0.0154 0 3.06235 -0.15026 0 -0.18838 0.09494 0.29578 -0.93132
LYS_584 -4.06021 0.45161 4.46898 -0.675 0.1931 0.60954 1.19522 -1.83816 -0.0111 -0.0852 -3.00355 0.5139 0 0 0 0 0 0.00861 -0.02881 0.11758 2.91975 0 0.04286 0 -1.5107 0.01983 0.48071 -0.19102
ILE_585 -8.62516 0.83953 3.13883 -0.48127 0.40359 0.10309 2.56951 -2.61984 -0.0001 -0.00029 -2.60685 0.04806 0 0 0 0 0 0.0175 -0.05613 0.06712 0.42553 0 -0.78236 0 0.73287 -0.37419 0.47151 -6.72904
ASP_586 -3.89807 0.2855 6.05957 -0.10449 0.00432 0.29513 3.05311 -2.58016 -0.00357 -0.04094 -6.94257 -0.31852 0 0 -2.03176 -0.54029 0 0.05748 -0.0511 0.08779 0 3.32484 -0.57447 0 -2.3716 -0.40038 0.42486 -6.26531
VAL_587 -6.72784 0.76736 2.19853 -0.33816 0.35848 0.08064 1.60867 -2.09273 -0.00492 -0.02304 -2.21658 -0.60291 0 0 0 0 0 0.05996 -0.01632 0.00389 0.10302 0 0.31384 0 1.9342 0.36001 0.72544 -3.50845
LEU_588 -7.67961 1.04901 1.44296 -0.48872 0.16865 0.09302 0.94752 -1.84534 -0 -0 -0.30756 0.13166 0 0 0 0 0 0.01182 0.01588 0.05938 0.50665 0 -0.18315 0 0.18072 0.49611 0.85482 -4.54617
PHE_589 -9.54346 0.4915 3.84096 -0.88882 0.04736 0.51654 2.34661 -3.00292 -0.01581 -0.13254 -2.10057 -0.17273 0 0 0 0 0 0.07272 0.0644 0.00309 0 1.54539 -0.54335 0 1.0402 -0.1436 0.86634 -5.7087
SER_590 -2.42002 0.4851 3.0396 -0.01692 0 0.03619 0.92157 -1.42154 -0.02363 -0.28521 -0.04959 -0.71331 0 0 0 0 0 4.1072 6.14649 7e-05 0.59922 0 0.34225 0.60001 -0.77834 1.62061 14.9635 27.1532
GLU_591 -3.25129 0.51138 3.67203 -0.36363 0.03452 0.66756 1.22676 -1.61624 -7e-05 -0.00024 -1.01949 -0.40817 0 0 0 -0.76248 0 8.54654 0.03281 0.1869 0 3.23155 0.24271 0 -2.7348 1.76963 17.3951 27.3611
ASP_592 -4.83041 0.20868 5.82562 -0.11697 0.01084 0.33734 2.48498 -2.647 -7e-05 -0.00024 -3.38734 -1.67711 0 0 -0.76519 -0.79604 0 0.99621 0.23045 0.40634 0 2.34404 0.01286 0 -2.3716 0.12619 4.27066 0.66224
LEU_593 -8.36273 0.81385 1.89549 -0.69817 0.19452 0.29393 2.14831 -2.19581 -0 -0 -2.40453 0.06984 0 0 -0.76519 0 0 0.25891 -0.03376 0.01107 1.09315 0 -0.25938 0 0.18072 0.06019 1.78515 -5.91442
GLU_594 -4.21515 0.19321 4.9068 -0.3436 0.07903 0.41566 1.64542 -2.10657 -0 -0 -2.02508 -0.62755 0 0 0 0 0 0.19456 0.00038 0.00059 0 3.17728 -0.11227 0 -2.7348 -0.22659 0.47785 -1.30082
ARG_595 -4.45865 0.14985 5.3306 -0.75914 0.10106 0.50538 1.55767 -2.42165 -0 -0 -1.10399 0.24671 0 0 0 0 0 0.01898 0.00596 0.04941 1.4849 0 -0.09171 0 -1.2888 -0.33399 0.21303 -0.79437
GLY_596 -4.00258 0.14112 4.15879 -5e-05 0 0 2.21157 -2.17994 -0 -0 -2.04594 -0.41662 0 0 0 0 0 0.02254 -0.08839 0 0 0 0.20394 0 0.83697 0.39854 0.22575 -0.5343
LEU_597 -9.36251 0.64687 2.59923 -0.48651 0.23572 0.12185 2.77686 -2.78532 -0 -0 -2.25225 0.21978 0 0 0 0 0 0.01174 0.04999 0.08592 0.3437 0 -0.27718 0 0.18072 0.40686 0.28818 -7.19635
LYS_598 -5.51906 0.29368 6.57021 -0.29817 0.02709 0.1317 2.85767 -2.89692 -0 -0 -3.82938 -0.03595 0 0 0 0 0 0.00381 0.01542 0.01493 1.7341 0 -0.02804 0 -1.5107 -0.4065 0.3944 -2.4817
ASP_599 -4.89657 0.32837 6.76442 -0.23021 0.00072 0.74757 3.35479 -3.01342 -2e-05 -0.00068 -4.05651 -0.01662 0 0 0 -0.65431 0 0.00228 0.01669 0.15049 0 3.44783 0.19245 0 -2.3716 -0.33218 0.28067 -0.28586
MET_600 -10.1821 0.75418 4.95508 -0.79785 0.29409 0.3478 3.18964 -3.2731 -0 -0 -2.22448 -0.14567 0 0 0 0 0 0.00708 0.0464 0.03267 2.82433 0 0.04277 0 0.60916 -0.00169 0.34668 -3.175
PHE_601 -10.3281 1.32649 5.56569 -0.63511 0.42031 0.27035 2.84025 -3.6895 -0 -0 -2.23463 -0.1773 0 0 0 0 0 0.03245 -0.03137 0.03156 0 3.35579 -0.22988 0 1.0402 0.01077 1.15548 -1.27648
THR_602 -5.33239 0.33165 6.23361 -0.20512 0.13644 0.074 2.95656 -2.87424 -0 -0 -3.06675 -0.06404 0 0 0 0 0 0.04259 -0.01913 0.01047 0.0754 0 -0.0004 2.27389 -1.0874 -0.03765 1.06856 0.51604
GLN_603 -7.57097 0.42854 7.67605 -0.2439 0.00942 0.17833 4.33239 -3.77938 -0.01701 -0.10929 -5.61491 -0.38439 0 0 -2.03176 -0.65431 0 0.01101 0.01212 0.03061 0 3.31404 0.04111 0 -0.18838 0.00413 0.63437 -3.9222
ALA_604 -6.02098 0.76491 3.01185 -0.02328 0 0 2.59416 -2.63722 -0 -0 -1.95051 -0.3289 0 0 0 0 0 0.00734 -0.03453 0 0 0 -0.01975 0 1.8394 -0.04676 0.70131 -2.14295
GLU_605 -6.05354 0.28091 7.01271 -0.32179 0.04383 0.36525 3.28793 -3.15434 -0.01532 -0.04435 -3.78822 -0.56009 0 0 0 -0.60905 0 0.01674 0.04952 0.02596 0 3.26807 -0.12601 0 -2.7348 -0.19649 0.28779 -2.9653
LYS_606 -5.48789 0.4214 6.01528 -0.29847 0.0258 0.12677 2.6372 -2.8436 -0 -0 -2.1766 -0.03434 0 0 0 0 0 0.01397 -0.03525 0.04667 1.78674 0 -0.00631 0 -1.5107 -0.33975 0.27443 -1.38466
ALA_607 -6.65505 0.67638 4.26465 -0.02141 0 0 2.92898 -3.06327 -0.01238 -0.13826 -2.50613 -0.36116 0 0 0 0 0 0.01097 -0.02051 0 0 0 -0.30654 0 1.8394 -0.3573 0.33176 -3.38987
ILE_608 -8.82214 1.8019 3.6209 -0.5695 0.6728 0.11497 2.49915 -2.80148 -0 -0 -1.91855 -0.06268 0 0 0 0 0 0.06486 -0.05554 0.02757 0.61615 0 -0.46845 0 0.73287 -0.19481 0.81245 -3.92952
SER_609 -2.82478 0.13145 3.53768 -0.02466 1e-05 0.0231 1.63741 -1.6845 -0 -0 -0.7057 -0.38141 0 0 0 0 0 0.04251 -0.0209 0.00553 1.06339 0 0.00775 0.6025 -0.77834 -0.27476 0.87125 1.22753
GLN_610 -3.65383 0.34929 3.78467 -0.29474 0.06306 0.26268 1.6199 -1.84374 -0.01238 -0.13826 -1.13755 -0.62933 0 0 0 0 0 0.01722 -0.0234 0.0929 0 2.79052 -0.18903 0 -0.18838 -0.53673 0.32615 0.65903
GLY_611 -2.02693 0.09957 2.75092 -6e-05 0 0 1.31826 -1.34926 -0.0362 -0.27249 -1.22239 -0.33516 0 0 0 0 0 0.008 -0.1837 0 0 0 -1.53023 0 0.83697 -0.44635 0.46003 -1.92903
VAL_612 -7.75998 0.99682 2.61732 -0.28675 0.20699 0.05861 1.77354 -2.63038 -0 -0 -0.57661 0.21003 0 0 0 0 0 0.03452 -0.06859 0.00928 0.07006 0 -0.38043 0 1.9342 -0.45168 0.59378 -3.64927
SER_613 -4.54657 0.52733 3.87973 -0.02524 0.00015 0.02307 2.61274 -2.14853 -0.06801 -0.52779 -1.65773 -0.03055 0 0 0 0 0 0.11566 0.09716 0.00817 0.40947 0 0.19006 0.71288 -0.77834 -0.05863 0.49921 -0.76576
LEU_614 -7.87373 0.57599 2.19405 -0.46409 0.11059 0.11144 2.13169 -2.23062 -0.00724 -0.02299 -1.94848 0.06987 0 0 0 0 0 0.06167 0.00077 0.40527 2.08562 0 -0.23168 0 0.18072 0.24705 0.46212 -4.14199
LEU_615 -8.47088 0.75418 1.20142 -0.48113 0.13846 0.10567 2.52981 -2.21145 -0.0197 -0.06832 -2.74863 0.06289 0 0 0 0 0 0.05176 -0.03136 0.01731 1.05118 0 -0.31412 0 0.18072 0.01402 0.45708 -7.7811
ILE_616 -8.00637 0.69655 3.93727 -0.55828 0.46581 0.16716 2.62007 -2.67466 -0.00724 -0.02299 -2.87369 -0.05421 0 0 0 0 0 0.05041 0.09082 0.0478 3.19068 0 -0.75324 0 0.73287 -0.25487 0.48507 -2.72106
LEU_617 -8.07396 0.82488 1.4136 -0.43692 0.1098 0.09273 2.58725 -2.0522 -0.01046 -0.03491 -2.62711 0.06185 0 0 0 0 0 0.01734 -0.064 0.26401 1.06892 0 -0.36846 0 0.18072 -0.28475 0.72817 -6.60351
SER_618 -5.0717 0.65932 5.37691 -0.03048 0 0.05638 2.78485 -2.50605 -0.00354 -0.04025 -3.28918 -1.06062 0 0 -0.79116 -0.60833 0 0.04127 -0.02905 0.00282 0.41734 0 -0.14021 1.03251 -0.77834 0.03902 0.93246 -3.00604
ASP_619 -5.13901 0.30898 5.91864 -0.25337 0.06486 0.8752 3.10448 -2.74858 -0 -0 -3.8232 -1.90836 0 0 -1.13551 0 0 0.27129 -0.02306 0.00169 0 2.24711 -0.48413 0 -2.3716 -0.1918 0.67235 -4.61405
LYS_620 -2.25183 0.14068 2.79601 -0.47299 0.1534 0.30052 1.19768 -1.17634 -0.00148 -0.02169 0.00549 -0.19447 0 0 -0.79116 0 0 0.38594 -0.06629 0.00669 1.59023 0 -0.04411 0 -1.5107 -0.09414 0.65714 0.60858
LYS_621 -3.75419 0.5577 4.08066 -0.48852 0.16073 0.30576 1.37551 -1.87214 -0.01107 -0.09773 -2.74051 -0.09471 0 0 0 -0.54029 0 0.11713 -0.05051 0.05183 2.56497 0 0.02192 0 -1.5107 0.17763 0.77501 -0.97151
MET_622 -7.66091 1.08021 2.61004 -0.43518 0.10985 0.03527 1.59062 -1.68448 -0 -0 -0.84953 0.24398 0 0 0 0 0 0.08467 0.05141 0.01794 1.63591 0 0.37222 0 0.60916 0.01737 0.50987 -1.66159
ASN_623 -5.2168 0.59143 5.37669 -0.16215 0.00996 0.21893 3.03874 -2.58261 -0.01107 -0.09773 -1.1173 -0.90389 0 0 -0.96608 0 0 0.03092 0.04093 0.00649 0 1.80229 -0.23634 0 -0.93687 0.04079 0.46827 -0.60541
GLU_624 -3.58579 0.27977 2.82928 -0.30725 0.06704 0.41375 1.28559 -1.41294 -0 -0 -1.01447 -0.44526 0 0 -1.66048 0 0 0.08298 -0.07305 0.00357 0 3.943 -0.31857 0 -2.7348 -0.33073 0.47938 -2.49898
ARG_625 -3.41382 0.39082 2.79989 -0.79825 0.16299 0.60995 0.57653 -1.32861 -0.01233 -0.12474 0.43458 0.19012 0 0 0 0 0 0.03217 0.01283 0.04384 2.31877 0 -0.08088 0 -1.2888 -0.55441 0.40007 0.37072
LEU_626 -7.73602 0.58738 4.65706 -0.48186 0.20601 0.1176 2.35688 -2.64844 -0 -0 -1.50847 -0.0268 0 0 0 0 0 0.02888 -0.076 0.02668 1.05083 0 -0.12532 0 0.18072 -0.02187 0.46948 -2.94324
THR_627 -6.17668 0.40917 4.20351 -0.1477 0.04058 0.05309 2.66679 -2.44493 -0.0388 -0.31889 -3.22232 -0.16814 0 0 0 0 0 0.01687 -0.04237 0.0002 0.16215 0 -0.07601 2.32164 -1.0874 0.32047 1.36303 -2.16572
PRO_628 -5.34445 0.78286 1.52902 -0.1966 0.00425 0.14155 0.71382 -0.82734 -0 -0 -1.07204 0.00276 0 0 0 0 0 0.02624 0.31168 0.00437 0.33872 0 -0.72694 0 -2.4119 -0.00799 1.37189 -5.36011
ILE_629 -8.06562 0.89834 1.58181 -0.47932 0.29834 0.10507 1.44034 -1.84728 -0.00492 -0.02304 -1.40757 0.22542 0 0 0 0 0 0.01678 -0.08663 0.00585 0.41567 0 -0.51399 0 0.73287 -0.42284 1.61497 -5.51576
PRO_630 -5.4297 0.82423 3.46381 -0.13696 0.01971 0.10098 2.25359 -1.64576 -0 -0 -2.67359 0.1175 0 0 0 0 0 0.07825 0.12271 0.02432 0.11698 0 -0.84158 0 -2.4119 -0.23816 2.74123 -3.51433
PRO_631 -6.47305 0.90902 3.53126 -0.09355 0.0012 0.05807 2.1199 -1.74521 -0 -0 -1.06324 0.77468 0 0 0 0 0 0.00982 -0.09973 0.05673 0.47048 0 -0.00837 0 -2.4119 -0.17735 1.68041 -2.46082
LEU_632 -9.66402 1.59411 1.46847 -0.68523 0.41598 0.24496 1.64196 -2.2975 -0 -0 -0.61781 0.11265 0 0 0 0 0 0.04236 -0.04606 0.28318 1.02391 0 -0.27475 0 0.18072 -0.3641 0.6475 -6.29366
LEU_633 -9.36028 1.11452 1.77492 -0.66753 0.16435 0.23394 2.69411 -2.54997 -0 -0 -1.36559 0.1109 0 0 0 0 0 0.03488 0.0063 0.0041 0.89788 0 -0.21864 0 0.18072 -0.15276 0.7084 -6.38973
ALA_634 -6.3694 0.23593 2.68791 -0.0208 0 0 2.39394 -2.58017 -0 -0 -1.74976 -0.36312 0 0 0 0 0 0.01115 0.01861 0 0 0 -0.22946 0 1.8394 -0.20552 0.47293 -3.85835
VAL_635 -8.43065 1.01726 3.56841 -0.32416 0.25829 0.0746 2.91124 -3.16621 -0 -0 -2.74217 -0.0694 0 0 0 0 0 0.02722 -0.02466 0.04292 0.02719 0 -0.39083 0 1.9342 -0.12324 0.56889 -4.84108
SER_636 -7.31407 0.59502 7.20198 -0.02639 0 0.04335 3.98962 -3.52395 -0 -0 -2.1773 -1.2649 0 0 0 0 0 0.06079 -0.00402 0.09644 0.86436 0 0.28533 0.63787 -0.77834 -0.00208 0.69704 -0.61925
ALA_637 -6.84368 1.41217 3.27038 -0.01974 0 0 2.49344 -2.8281 -0 -0 -2.24069 -0.36814 0 0 0 0 0 0.04978 0.00583 0 0 0 -0.11472 0 1.8394 -0.16086 0.48515 -3.01979
LEU_638 -9.6299 1.25645 3.5845 -0.72185 0.36181 0.28619 2.68959 -2.88853 -0 -0 -2.26399 0.16728 0 0 0 0 0 0.05049 -0.01399 0.08774 0.79222 0 -0.19972 0 0.18072 -0.06859 0.45025 -5.87932
HIS_639 -9.70585 0.5151 8.00584 -0.5517 0.00248 0.53992 3.76067 -4.16417 -0.02434 -0.18492 -3.36849 -0.39013 0 0 0 -0.82275 0 0.02573 -0.00756 0.00062 0 1.51535 -0.2716 0 -0.45461 0.17286 0.50787 -4.89966
GLN_640 -7.51282 0.34282 7.82203 -0.61971 0.10948 0.65158 2.77357 -3.63922 -0.03093 -0.22249 -3.08568 -0.31563 0 0 0 0 0 0.00669 0.05424 0.02189 0 3.02715 -0.21362 0 -0.18838 -0.0184 0.449 -0.58844
HIS_641 -9.0755 0.41435 8.43173 -0.62052 0.00706 0.62773 3.34975 -3.96343 -0.01648 -0.07536 -3.31777 -0.34412 0 0 0 -0.60905 0 0.03479 -0.01213 0.01295 0 1.57832 -0.19942 0 -0.45461 -0.10799 0.29179 -4.04793
LEU_642 -10.7444 1.27417 4.69686 -0.53042 0.30405 0.1268 2.9717 -3.40766 -0 -0 -3.43014 0.27782 0 0 0 0 0 0.02549 0.11286 0.03435 0.27802 0 -0.29823 0 0.18072 -0.13234 0.59355 -7.6668
ILE_643 -6.65194 0.40421 4.99842 -0.49534 0.33766 0.0988 2.13912 -2.73186 -0 -0 -1.57072 -0.01199 0 0 0 0 0 0.03453 -0.06527 0.01341 0.52098 0 -0.48176 0 0.73287 -0.15882 0.69142 -2.19628
ARG_644 -4.86253 0.22169 5.66817 -0.62851 0.05797 0.37567 2.36365 -2.60472 -0.01648 -0.07536 -2.1075 0.30547 0 0 -0.6147 0 0 0.02386 -0.05116 0.22755 1.4871 0 -0.17826 0 -1.2888 -0.2044 0.63552 -1.26575
LYS_645 -5.26278 0.30576 5.34333 -0.51891 0.14939 0.33255 1.21318 -2.19256 -0.01532 -0.04435 -1.30633 0.01632 0 0 0 0 0 0.00478 -0.06801 0.17444 1.87563 0 -0.07061 0 -1.5107 -0.50008 0.64154 -1.43274
GLY_646 -2.25005 0.08073 2.70737 -5e-05 0 0 1.15828 -1.33 -0 -0 -0.92044 -0.40235 0 0 0 0 0 0.00379 -0.11377 0 0 0 -1.21979 0 0.83697 -0.67938 0.33379 -1.79488
LEU_647 -7.88106 0.83896 3.69521 -0.52314 0.27394 0.14203 2.6702 -2.45256 -0.00235 -0.00658 -1.72588 0.12649 0 0 0 0 0 0.00555 -0.00903 0.02529 0.27634 0 -0.09463 0 0.18072 -0.39102 0.40021 -4.45128
ARG_648 -10.0614 0.74761 8.61537 -1.53603 0.53113 1.47902 4.1331 -4.05467 -0.05051 -0.22133 -3.38789 -1.23111 0 0 -0.70525 -1.54203 0 0.01845 -0.0922 0.30142 3.06598 0 -0.20079 0 -1.2888 -0.13511 0.97628 -4.63878
THR_649 -5.93007 0.46239 4.79259 -0.12512 0.04306 0.07071 2.01402 -2.53351 -0 -0 -2.36403 -1.15396 0 0 0 -0.39216 0 0.00973 -0.05533 0.00681 0.07696 0 0.01684 2.35612 -1.0874 -0.28572 0.96574 -3.11233
LYS_650 -4.98669 0.42877 3.56792 -0.32109 0.04332 0.17165 2.0527 -2.00569 -0.01647 -0.14954 -1.24521 -0.1782 0 0 0 0 0 0.02156 0.01622 0.01346 1.82409 0 -0.16849 0 -1.5107 -0.31283 0.48827 -2.26693
VAL_651 -7.44815 1.40092 2.93338 -0.31916 0.25484 0.07021 2.40363 -2.54689 -0.03979 -0.26813 -1.46905 -0.45181 0 0 -0.17432 0 0 0.03175 0.33058 0.04809 0.08279 0 -0.33647 0 1.9342 -0.36079 1.0011 -2.92308
SER_652 -5.7346 0.51215 5.53891 -0.02846 0 0.0217 3.30818 -2.60883 -0.03441 -0.21679 -3.71123 0.16946 0 0 -0.76732 0 0 0.02435 0.08819 0.02395 0.49641 0 -0.05651 1.82712 -0.77834 -0.14586 1.00011 -1.07182
ILE_653 -8.82652 0.36659 3.58728 -0.45854 0.32539 0.10705 3.20266 -2.89377 -0.03635 -0.12847 -4.0521 -0.09585 0 0 -0.99654 0 0 0.03819 0.03759 0.00328 0.33145 0 -0.74614 0 0.73287 -0.18758 0.54082 -9.14869
ILE_654 -8.48635 0.71335 2.00745 -0.52676 0.31562 0.14472 2.41752 -2.41359 -0.02391 -0.08266 -2.92347 0.08213 0 0 0 0 0 0.02146 0.00226 0.11656 3.26941 0 -0.78424 0 0.73287 -0.45389 0.5939 -5.27762
VAL_655 -6.94892 0.72272 1.78743 -0.30603 0.35688 0.07558 2.46578 -2.0457 -0.00691 -0.02294 -2.88415 -0.43011 0 0 0 0 0 0.02523 0.1807 0.05283 0.1702 0 -0.57564 0 1.9342 -0.38048 0.61447 -5.21485
GLU_656 -5.82423 0.38571 6.05796 -0.28503 0.02344 0.31435 3.26784 -2.61549 -0.00924 -0.04499 -4.08966 -0.29457 0 0 0 -0.60833 0 0.01757 0.00302 0.0204 0 3.68659 0.3393 0 -2.7348 0.03497 0.62141 -1.73376
SER_657 -4.49546 0.28023 5.19163 -0.02691 0 0.04838 2.17787 -2.29022 -0.02468 -0.12471 -1.61553 -1.14296 0 0 -0.72645 0 0 0.03177 -0.00592 0.00624 0.88531 0 -0.41162 0.63683 -0.77834 0.16341 0.54944 -1.67168
GLY_658 -3.93225 0.34927 3.0052 -4e-05 0 0 2.16798 -1.7292 -0 -0 -3.43874 -0.40396 0 0 -1.13551 0 0 0.04302 -0.08764 0 0 0 0.62991 0 0.83697 0.12019 0.5064 -3.06841
GLU_659 -5.33462 0.73469 4.96784 -0.28356 0.08038 0.47112 1.69517 -2.02711 -0.0205 -0.11244 -2.54301 -0.42525 0 0 -0.72645 0 0 0.25954 0.16304 0.14772 0 3.018 0.2019 0 -2.7348 0.49147 0.58465 -1.39222
ALA_660 -4.0347 0.20781 1.47978 -0.02698 0.00513 0 1.17951 -1.40589 -0.03006 -0.18589 -0.38167 -0.46324 0 0 0 0 0 0.07746 -0.06751 0 0 0 0.2147 0 1.8394 1.61458 0.54409 0.56651
ARG_661 -8.6556 1.03103 6.61287 -0.71483 0.14072 0.46168 2.31078 -3.05979 -0.05816 -0.41863 -2.30793 0.37235 0 0 -1.8265 0 0 0.02025 -0.03096 0.06133 3.5901 0 -0.25233 0 -1.2888 1.60752 0.60859 -1.79632
GLU_662 -7.98713 1.07703 7.96032 -0.20627 0.02163 0.28142 3.50887 -3.6293 -0.02502 -0.21237 -4.45675 -0.48309 0 0 -0.80606 -0.91704 0 0.03506 0.0158 0.02629 0 3.01262 0.00178 0 -2.7348 0.33397 0.78795 -4.39509
VAL_663 -7.48153 0.95799 2.96672 -0.33114 0.37445 0.07633 2.92068 -2.72025 -0 -0 -1.9065 -0.1222 0 0 -0.59812 0 0 0.02429 0.01007 0.06124 0.29325 0 -0.00527 0 1.9342 0.05689 0.59739 -2.89152
HIS_664 -9.10614 0.63659 7.20657 -0.79044 0.0256 0.9128 3.11846 -3.86238 -0.00211 -0.0265 -2.60459 -0.11081 0 0 0 -1.07964 0 0.01071 -0.02114 0.04191 0 1.83858 0.11004 0 -0.45461 0.0232 0.37381 -3.7601
HIS_665 -11.3067 0.99876 8.4962 -0.4853 0.17684 0.49225 4.59215 -4.60454 -0.01186 -0.14711 -4.07747 -0.62052 0 0 -2.01829 0 0 0.00489 -0.04291 0.30834 0 2.69339 0.0575 0 -0.45461 -0.15847 0.38298 -5.72445
PHE_666 -11.5974 1.37393 2.98595 -0.68906 0.0644 0.3603 3.00991 -3.22309 -0 -0 -1.91426 0.08556 0 0 0 0 0 0.0305 -0.00408 0.14291 0 2.67613 -0.11186 0 1.0402 -0.08577 0.5448 -5.31091
ALA_667 -5.40015 0.29002 3.56311 -0.02159 0 0 2.62067 -2.58047 -0 -0 -3.29263 -0.38522 0 0 0 0 0 0.06328 0.10168 0 0 0 -0.297 0 1.8394 -0.23447 0.40644 -3.32692
ALA_668 -6.26908 1.35238 3.55102 -0.01953 0 0 2.8792 -2.84253 -0 -0 -2.0689 -0.3226 0 0 0 0 0 0.06694 -0.02278 0 0 0 0.05223 0 1.8394 -0.21184 0.67279 -1.3433
LEU_669 -9.92274 1.09565 3.07233 -0.4868 0.28478 0.11917 2.67656 -3.04003 -0 -0 -2.5656 0.22519 0 0 0 0 0 0.02548 0.05082 0.15175 0.32919 0 -0.27118 0 0.18072 -0.12222 0.84111 -7.35584
ILE_670 -9.57062 1.136 4.85165 -0.65101 0.42915 0.1432 3.19022 -3.57269 -0.01251 -0.10953 -1.09791 0.28816 0 0 0 0 0 0.02393 -0.06058 0.00501 0.60732 0 -0.48391 0 0.73287 -0.15317 0.714 -3.5904
GLY_671 -4.71701 0.16431 4.53222 -4e-05 0 0 2.04292 -2.57072 -0.02297 -0.13627 -0.79795 -0.41043 0 0 0 0 0 0.02882 -0.10649 0 0 0 0.49955 0 0.83697 0.05064 0.59762 -0.00884
TYR_672 -11.4715 3.33703 2.51086 -0.57956 0.65067 0.31327 2.96777 -2.94287 -0 -0 -1.76362 -0.38915 0 0 0 0 0 0.02749 0.05035 0.01872 0 4.2848 -0.1584 0.07222 1.2797 -0.22983 1.23976 -0.78224
GLY_673 -4.17158 0.22202 4.00367 -7e-05 0 0 1.94983 -2.18841 -0.01804 -0.1134 -2.0293 -0.29271 0 0 -0.53094 0 0 0.0202 -0.155 0 0 0 -1.53682 0 0.83697 0.03782 1.57971 -2.38605
ALA_674 -6.09781 0.53271 2.33473 -0.02363 0 0 1.66918 -2.38922 -0.00978 -0.06968 -1.22181 -0.19548 0 0 0 0 0 0.01368 -0.00132 0 0 0 -0.05544 0 1.8394 0.01269 0.59615 -3.06564
ASP_675 -6.2623 0.3974 7.79784 -0.11193 0.00096 0.34372 4.49619 -3.36945 -0.05549 -0.38836 -7.63632 -0.32591 0 0 -1.64969 -0.94738 0 0.13143 0.00807 0.04364 0 2.25849 -0.23697 0 -2.3716 -0.34264 0.20991 -8.0104
ALA_676 -5.32931 0.45736 2.01683 -0.02085 0 0 2.21407 -2.01526 -0.02324 -0.10135 -2.29539 -0.41309 0 0 0 0 0 0.03027 0.2232 0 0 0 -0.48577 0 1.8394 -0.04287 0.28552 -3.66047
ILE_677 -8.90355 1.1303 2.15113 -0.47998 0.43649 0.10166 2.92947 -2.20081 -0 -0 -2.64006 0.02801 0 0 0 0 0 0.03629 0.14544 0.23093 0.53834 0 -0.46333 0 0.73287 -0.06461 0.55612 -5.73528
ASN_678 -7.34179 0.79696 6.0236 -0.3431 0.27632 0.65114 3.86573 -2.99744 -0 -0 -3.09544 -0.99509 0 0 0 -0.93306 0 0.01563 0.06632 0.01959 0 2.01712 -0.38247 0 -0.93687 -0.12183 1.34884 -2.06586
PRO_679 -7.4174 1.02673 3.33519 -0.1811 0.0432 0.12775 2.17664 -1.82952 -0 -0 -1.48408 0.04002 0 0 0 0 0 0.00607 0.01478 0.00438 0.16449 0 -0.77073 0 -2.4119 0.22823 1.29851 -5.62873
TYR_680 -6.63508 0.47116 5.90301 -0.88014 0.04971 0.28677 2.75677 -2.94886 -0.05366 -0.41503 -3.0787 -0.29484 0 0 0 -0.73884 0 0.04585 -0.01506 0.00038 0 1.77429 -0.48552 0.06497 1.2797 0.54687 0.54325 -1.82299
LEU_681 -8.85683 1.41094 3.45974 -0.72669 0.28257 0.29655 2.66748 -2.80276 -0 -0 -1.77628 0.1053 0 0 0 0 0 0.02767 0.01177 0.05749 1.25897 0 -0.30902 0 0.18072 0.10298 0.72461 -3.88479
ALA_682 -5.70909 0.45161 3.74592 -0.02142 0 0 2.72244 -2.61038 -0.01083 -0.07187 -1.44613 -0.37632 0 0 0 0 0 0.00896 0.01168 0 0 0 -0.25089 0 1.8394 -0.39768 0.69713 -1.41748
TYR_683 -9.97851 1.09787 6.31819 -0.57944 0.16227 0.28483 3.27442 -3.75163 -0.00681 -0.01778 -3.18688 -0.28973 0 0 -0.47317 0 0 0.00205 0.06978 0.05592 0 3.09694 0.03155 0.0158 1.2797 -0.31036 0.36843 -2.53657
ALA_684 -5.30349 0.21512 3.78055 -0.02132 0 0 2.28969 -2.5058 -0 -0 -1.7915 -0.36439 0 0 0 0 0 0.01663 0.03453 0 0 0 -0.27061 0 1.8394 -0.33614 0.31995 -2.09737
THR_685 -7.61342 0.59011 6.26636 -0.2046 0.12621 0.07407 3.79119 -3.35155 -0.00452 -0.09782 -4.0171 -0.11977 0 0 0 -0.6569 0 0.10502 0.01761 0.01969 0.06459 0 -0.00713 2.32866 -1.0874 -0.20233 0.38794 -3.59109
TYR_686 -11.4189 2.92388 5.53984 -0.70978 0.56145 0.3477 3.90747 -3.77588 -0.03244 -0.20818 -2.63048 -0.2324 0 0 0 0 0 0.1093 -0.04072 0.01135 0 3.07806 0.0281 0.0508 1.2797 -0.05062 1.34227 0.08054
LYS_687 -8.48705 0.83955 8.82452 -0.66026 0.21531 0.59856 3.71934 -3.80027 -0.01074 -0.04542 -3.97729 0.6455 0 0 0 0 0 0.03485 0.04669 0.74372 2.83948 0 -0.04868 0 -1.5107 -0.37269 1.34987 0.94429
GLN_688 -6.89759 0.63177 6.83186 -0.68502 0.06304 0.65858 3.20591 -3.16814 -0 -0 -2.87376 -0.66993 0 0 0 -0.96665 0 0.02586 -0.02957 0.08083 0 3.0725 0.05147 0 -0.18838 -0.29378 0.51307 -0.63795
GLU_689 -6.19937 0.3314 6.53245 -0.37683 0.03048 0.71745 2.5821 -3.02418 -0 -0 -3.16703 -0.42287 0 0 0 -0.51204 0 0.02768 0.06698 0.0973 0 3.41408 -0.35823 0 -2.7348 -0.33443 0.45371 -2.87616
ILE_690 -8.80566 1.92729 3.24332 -0.47845 0.29691 0.08629 2.576 -2.79105 -0 -0 -1.98782 0.14551 0 0 0 0 0 0.04108 -0.04654 0.17584 0.53725 0 -0.50669 0 0.73287 -0.24575 0.61651 -4.48309
ASP_691 -4.11318 0.20995 5.5014 -0.20118 0.00019 0.6607 1.95645 -2.42344 -0.00894 -0.05188 -2.17549 -0.1022 0 0 0 0 0 0.0343 -0.04964 0.06934 0 3.31163 0.04707 0 -2.3716 -0.14499 0.6555 0.80401
GLU_692 -3.27674 0.19337 4.45305 -0.24257 0.03883 0.37318 1.69397 -1.88583 -0 -0 -1.69677 -0.56905 0 0 0 -0.96665 0 0.02728 0.11014 0.05609 0 3.09281 -0.10717 0 -2.7348 -0.4488 0.43873 -1.45094
GLY_693 -2.20488 0.26136 2.48504 -5e-05 0 0 1.07163 -1.27261 -0 -0 -0.82028 -0.31119 0 0 0 0 0 0.3004 0.05557 0 0 0 -1.47887 0 0.83697 0.17229 1.07062 0.166
ARG_694 -3.17195 0.74695 2.49627 -1.71184 0.49021 1.89548 0.67783 -1.10486 -0 -0 0.24476 -1.81693 0 0 0 0 0 3.55864 2.24436 0.06387 2.76175 0 -0.22353 0 -1.2888 0.66899 2.91239 9.44361
LEU_695 -6.02558 2.01077 2.63871 -0.73734 0.812 0.25984 1.66201 -1.85648 -0 -0 0.59471 0.29444 0 0 0 0 0 3.65147 0.08563 0.15481 0.23049 0 0.38996 0 0.18072 1.69187 4.37412 10.4122
ASP_696 -2.74014 0.44585 4.15629 -0.23435 0.10711 0.79656 1.01791 -1.76934 -0.01181 -0.11823 -3.54291 -3.37592 0 0 0 0 0 1.54114 -0.02434 0.58616 0 2.53402 -0.32661 0 -2.3716 1.46874 2.73572 0.87426
ILE_697 -6.47583 1.05224 3.16259 -0.5924 0.39667 0.10799 2.22956 -2.23504 -0 -0 -0.71973 0.3045 0 0 0 0 0 0.95041 0.0257 0.11455 1.00776 0 -0.74226 0 0.73287 -0.15596 0.81748 -0.01888
SER_698 -4.05246 0.30599 4.80897 -0.02235 0 0.01954 2.3005 -2.24017 -0.01792 -0.1282 -2.63699 -0.05119 0 0 -0.62143 0 0 0.48173 0.05336 0.0142 1.14764 0 -0.38879 0.62381 -0.77834 -0.46461 0.60957 -1.03714
TYR_699 -7.17096 0.74351 3.82062 -0.55604 0.01431 0.24734 1.951 -2.36256 -0 -0 -1.12357 -0.2281 0 0 0 0 0 0.2695 -0.03651 1e-05 0 3.06162 -0.13743 0.00714 1.2797 -0.36196 0.43086 -0.15153
GLU_700 -3.98849 0.19514 4.6571 -0.46735 0.31244 1.4821 1.36647 -2.05981 -0.02933 -0.14887 -1.74783 -2.99302 0 0 0 0 0 0.04709 -0.0076 0.03338 0 3.92991 -0.21789 0 -2.7348 -0.27299 0.31509 -2.32925
GLU_701 -5.76132 0.40798 6.46065 -0.2229 0.05064 0.33502 2.89848 -2.97118 -0.05906 -0.3953 -2.59087 -0.62192 0 0 -0.62143 0 0 0.04958 -0.0412 0.05413 0 3.02559 -0.25373 0 -2.7348 -0.46509 0.18058 -3.27614
ALA_702 -6.61254 1.36397 3.59941 -0.01992 0 0 2.74995 -2.9085 -0 -0 -2.21709 -0.33004 0 0 0 0 0 0.04181 0.01863 0 0 0 -0.10102 0 1.8394 -0.34918 0.37706 -2.54806
VAL_703 -5.61266 0.30027 4.73879 -0.31698 0.25897 0.07331 2.54578 -2.67388 -0 -0 -2.14255 -0.26127 0 0 0 0 0 0.00509 -0.04724 0.0182 0.15836 0 -0.26135 0 1.9342 -0.16262 0.42712 -1.01844
SER_704 -3.86206 0.20447 4.87029 -0.02804 0 0.06493 2.36976 -2.33864 -0 -0 -2.27574 -0.56129 0 0 0 0 0 0.00466 0.01169 0.00151 0.76077 0 0.33475 0.60044 -0.77834 -0.01824 0.27103 -0.36806
LYS_705 -7.28338 0.39872 7.26864 -0.44736 0.0761 0.24952 3.44329 -3.39341 -0.0066 -0.03378 -3.03563 0.14132 0 0 0 0 0 0.00433 0.09117 0.1507 2.46704 0 -0.00314 0 -1.5107 -0.1431 0.29794 -1.26832
TYR_706 -10.639 1.53505 4.91038 -0.89924 0.04412 0.33271 3.79733 -3.44135 -0.00584 -0.0353 -3.0803 -0.29169 0 0 -0.61427 0 0 0.00784 -0.00308 0.01425 0 1.87282 -0.36611 0.06338 1.2797 -0.14703 0.49781 -5.16779
GLY_707 -3.52945 0.12509 4.65584 -4e-05 0 0 2.22713 -2.22357 -0 -0 -3.2708 -0.42071 0 0 0 0 0 0.01039 -0.04174 0 0 0 0.51653 0 0.83697 0.30732 0.39674 -0.41029
LYS_708 -5.0381 0.30749 7.5091 -0.43107 0.04779 0.27119 3.69952 -3.18174 -0 -0 -5.27249 0.0676 0 0 0 0 0 0.02917 -0.0151 0.07965 2.36139 0 0.06271 0 -1.5107 0.17881 0.26528 -0.56951
SER_709 -6.5106 0.74506 6.89039 -0.03388 0 0.07499 2.89397 -3.37337 -1e-05 -0.00015 -2.92568 -0.62707 0 0 0 0 0 0.02774 -0.02223 0.00021 0.64419 0 0.34923 0.60771 -0.77834 0.07847 0.42505 -1.53431
ILE_710 -9.0382 0.7518 3.19453 -0.66622 0.47143 0.15344 2.78716 -2.8778 -0 -0 -2.47194 0.10806 0 0 0 0 0 0.00476 -0.06297 0.01749 0.57599 0 -0.32915 0 0.73287 0.08252 0.68067 -5.88555
THR_711 -5.13295 0.3275 5.50824 -0.19846 0.09922 0.07004 3.00859 -2.73403 -0 -0 -3.35346 -0.01926 0 0 0 0 0 0.02438 0.0662 0.02809 0.05624 0 -0.01312 2.268 -1.0874 0.02909 0.58372 -0.46938
GLU_712 -5.63058 0.29026 7.57096 -0.20979 0.01764 0.27084 3.60749 -3.28516 -0.03351 -0.19683 -5.14064 -0.58496 0 0 0 0 0 0.04177 0.02788 0.06967 0 3.03173 -0.31853 0 -2.7348 -0.23377 0.30988 -3.13044
GLY_713 -4.86365 0.69109 4.67793 -5e-05 0 0 2.70936 -2.64126 -0 -0 -2.86486 -0.41449 0 0 0 0 0 0.01071 -0.0815 0 0 0 0.21377 0 0.83697 0.23623 0.25606 -1.23369
VAL_714 -6.94621 0.31258 4.015 -0.31228 0.17869 0.07274 2.7851 -2.86736 -0 -0 -2.68808 -0.30849 0 0 0 0 0 0.02234 0.01335 0.00188 0.17659 0 -0.16867 0 1.9342 0.44086 0.44174 -2.89603
VAL_715 -7.14278 0.4371 4.35178 -0.31023 0.19127 0.07144 3.14633 -2.91718 -0 -0 -2.97923 -0.22512 0 0 0 0 0 0.03411 0.05274 0.0023 0.08359 0 -0.24828 0 1.9342 -0.18661 0.53731 -3.16728
LYS_716 -6.30294 0.55285 6.05414 -0.31216 0.03194 0.14245 2.57373 -2.91811 -0.02909 -0.14235 -1.6517 -0.02242 0 0 0 0 0 0.0238 0.12645 0.09726 1.6982 0 -0.0326 0 -1.5107 -0.31957 0.43301 -1.50782
VAL_717 -6.69791 0.45005 4.36955 -0.30586 0.20751 0.07011 2.54561 -2.70672 -0.02063 -0.09131 -1.67524 -0.10753 0 0 0 0 0 0.01235 -0.06969 0.00075 0.0407 0 -0.34726 0 1.9342 -0.25152 0.42473 -2.2181
MET_718 -10.2685 0.92681 6.09922 -0.33807 0.05107 0.09015 3.34863 -3.40578 -0 -0 -3.3565 -0.00868 0 0 0 0 0 0.02131 -0.05765 0.02503 1.75126 0 -0.02962 0 0.60916 -0.06815 0.52507 -4.08526
SER_719 -6.79854 0.53415 7.21945 -0.03441 0.0008 0.02357 4.247 -3.52892 -0 -0 -4.36537 0.01485 0 0 0 0 0 0.01522 -0.09346 0.00164 1.22244 0 -0.15544 1.89814 -0.77834 -0.41227 0.56701 -0.42249
LYS_720 -9.16577 0.58142 10.1693 -0.33104 0.03447 0.16439 5.79233 -4.28393 -0.02015 -0.10801 -5.71837 -0.03339 0 0 0 -1.37806 0 0.01842 -0.07347 0.01134 1.80985 0 -0.04474 0 -1.5107 -0.68162 0.42834 -4.33936
MET_721 -8.86326 1.06924 4.20994 -0.5787 0.74307 0.25407 2.03983 -2.66679 -0.05849 -0.21785 -0.70215 -0.78521 0 0 -0.48311 0 0 0.04295 -0.058 1.173 2.88591 0 0.21819 0 0.60916 -0.33125 0.6433 -0.85616
GLY_722 -4.2757 0.39858 3.76432 -5e-05 0 0 1.39121 -2.11248 -0.03529 -0.10151 -0.93152 -0.39038 0 0 -0.21917 0 0 0.02975 -0.17616 0 0 0 -1.30303 0 0.83697 -0.34993 0.58615 -2.88823
ILE_723 -8.9087 0.40771 3.73679 -0.44934 0.26359 0.08895 1.85051 -2.62553 -0.03834 -0.13476 -0.83044 0.1694 0 0 0 0 0 0.02049 -0.01761 0.01216 0.54586 0 -0.61405 0 0.73287 -0.61308 0.50039 -5.90313
SER_724 -5.65413 0.41196 4.81438 -0.02391 0 0.02284 2.39065 -2.40837 -0.01995 -0.07374 -2.33779 0.13736 0 0 -0.58755 0 0 0.06094 0.00117 0.00192 0.37495 0 0.22227 0.74621 -0.77834 0.04165 0.57776 -2.07971
THR_725 -7.04271 0.5173 6.05092 -0.23113 0.33922 0.11466 3.83931 -3.06752 -0 -0 -2.95655 -1.32576 0 0 -1.31375 0 0 0.02163 -0.03679 0.04079 1.55483 0 -0.21155 2.29841 -1.0874 0.35473 0.76121 -1.38015
VAL_726 -7.30111 0.94084 3.68058 -0.36973 0.25726 0.09223 2.43439 -2.50117 -0.01981 -0.07336 -2.16262 -0.23666 0 0 0 0 0 0.00339 -0.10468 0.0587 0.67034 0 0.34061 0 1.9342 -0.08577 0.72109 -1.72129
GLN_727 -7.16613 0.74774 6.16142 -0.32748 0.04098 0.24176 2.37766 -2.93924 -0.05092 -0.28757 -1.9785 -0.37423 0 0 -1.15656 0 0 0.02716 -0.03493 0.03831 0 3.08051 -0.223 0 -0.18838 -0.32243 0.75066 -1.58315
SER_728 -5.6733 0.36347 5.71171 -0.02458 0 0.02253 2.8028 -2.65798 -0.03301 -0.39182 -1.84442 -0.08957 0 0 0 0 0 0.04851 0.30772 0.03606 0.5265 0 0.11364 0.89341 -0.77834 -0.16115 0.78652 -0.04129
TYR_729 -9.14288 0.57691 4.49768 -0.96687 0.06368 0.3528 3.12543 -3.00071 -0.03548 -0.2458 -1.35128 -0.28573 0 0 0 0 0 0.0152 -0.02456 0.00535 0 1.94256 -0.23671 0.0179 1.2797 -0.02076 0.46061 -2.97296
ARG_730 -9.07554 0.92884 9.11292 -0.80216 0.29443 0.57613 4.34676 -4.2453 -0.01176 -0.04884 -4.06554 0.29302 0 0 0 -0.83545 0 0.2075 -0.07141 0.24049 2.15905 0 -0.23988 0 -1.2888 0.13303 1.15096 -1.24155
GLY_731 -3.74817 0.57711 3.6261 -7e-05 0 0 1.14563 -1.97844 -0.02924 -0.20113 -1.08377 -0.37187 0 0 -0.50766 0 0 0.18423 -0.07209 0 0 0 0.56067 0 0.83697 0.35 1.0438 0.33208
ALA_732 -5.65364 0.71772 3.34299 -0.02677 0.00148 0 2.51988 -2.50511 -0 -0 -1.40259 -0.38732 0 0 0 0 0 0.15975 -0.0216 0 0 0 0.50041 0 1.8394 0.42502 0.40391 -0.08648
GLN_733 -6.80707 0.56299 5.26445 -0.65861 0.0861 0.77291 1.98796 -2.73125 -0.02203 -0.12315 -1.12575 -0.50113 0 0 0 0 0 0.09863 0.00507 0.39489 0 2.34965 0.04446 0 -0.18838 0.52984 0.46296 0.40254
ILE_734 -6.90184 1.06996 1.37667 -0.66104 0.69618 0.15576 1.37904 -1.7065 -0 -0 -1.55663 -0.24497 0 0 0 0 0 0.15544 0.0344 0.00222 0.90791 0 1.04079 0 0.73287 0.865 0.60929 -2.04544
PHE_735 -10.4513 2.32264 2.05414 -0.94902 0.08731 0.56959 1.78788 -2.46845 -0.01813 -0.10271 -1.33684 -0.14038 0 0 0 0 0 0.03963 0.00387 0.06246 0 1.49787 -0.38539 0 1.0402 0.59979 0.71703 -5.06979
GLU_736 -7.23245 0.89084 7.10461 -0.25799 0.13869 0.4338 4.14502 -3.41699 -0.00042 -0.00745 -5.5405 -0.43362 0 0 -0.94782 0 0 0.09089 -0.02286 0.09799 0 3.75699 0.11514 0 -2.7348 0.08172 0.92224 -2.81698
ALA_737 -4.95406 0.46695 1.33223 -0.0253 0.00022 0 1.62659 -1.69288 -0 -0 -1.69322 -0.31289 0 0 0 0 0 0.0171 0.02655 0 0 0 0.23242 0 1.8394 0.14482 0.72614 -2.26595
VAL_738 -4.62149 0.22615 1.70214 -0.27734 0.13196 0.06317 1.40419 -1.48675 -0 -0 -0.7712 -0.54639 0 0 0 0 0 0.00643 0.03124 0.00466 0.21082 0 -0.59542 0 1.9342 0.00759 0.34388 -2.23215
GLY_739 -4.42946 1.1042 2.72259 -5e-05 0 0 1.87928 -1.87349 -0 -0 -1.5967 -0.35864 0 0 0 0 0 0.03045 -0.15676 0 0 0 -1.43102 0 0.83697 -0.41332 0.61297 -3.07298
ILE_740 -9.59911 1.40049 2.48513 -0.46547 0.44492 0.08959 1.42856 -2.6658 -0.01046 -0.04745 -1.18738 0.12307 0 0 -0.58112 0 0 0.03959 0.06195 0.03467 0.47096 0 -0.76463 0 0.73287 -0.56392 0.64787 -7.92566
SER_741 -6.61831 0.54149 7.35072 -0.04552 0 0.08233 3.28882 -3.4966 -0.0095 -0.10133 -3.61768 0.02247 0 0 -0.66831 0 0 0.01547 -0.01703 0.01681 0.4224 0 -0.2379 1.72401 -0.77834 -0.46757 0.6212 -1.97239
ARG_742 -3.67898 0.12126 5.09821 -0.5938 0.10407 0.35436 2.25255 -2.19855 -0 -0 -1.99688 0.22225 0 0 0 -0.75964 0 0.02016 -0.06235 0.0295 1.92338 0 -0.16 0 -1.2888 -0.51705 0.50292 -0.62739
ASP_743 -4.31921 0.32624 5.25581 -0.10632 0.00747 0.32225 1.58904 -2.33368 -0 -0 -1.41447 -0.27991 0 0 0 0 0 0.02264 0.00842 0.00281 0 1.83177 0.32622 0 -2.3716 -0.21211 0.25938 -1.08524
VAL_744 -8.26959 0.57484 3.324 -0.31011 0.19726 0.07021 2.65597 -2.84068 -0 -0 -2.06834 -0.15519 0 0 -0.66831 0 0 0.03449 -0.07081 0.01056 0.10585 0 -0.31575 0 1.9342 -0.00452 0.30877 -5.48712
ILE_745 -10.078 1.38929 5.25978 -0.66458 0.51585 0.14587 3.24983 -3.63606 -0.0095 -0.10133 -2.18829 0.42764 0 0 0 0 0 0.00686 -0.06777 0.00988 0.63559 0 -0.47777 0 0.73287 0.04571 0.73246 -4.07171
ASP_746 -3.69999 0.14637 4.67592 -0.11402 0.01749 0.35238 1.5222 -2.18983 -0 -0 -1.46617 -0.30914 0 0 0 0 0 0.01906 -0.06331 0.00802 0 1.73556 0.09598 0 -2.3716 -0.09668 0.64986 -1.08789
ARG_747 -5.87732 0.47413 5.35045 -0.44024 0.04808 0.22384 1.9517 -2.4821 -0.00701 -0.10113 -2.22678 0.30161 0 0 -0.6147 0 0 0.06309 -0.00981 0.18609 2.02842 0 -0.11238 0 -1.2888 -0.2574 0.38522 -2.40505
TYR_748 -10.6837 1.31633 2.72235 -0.72636 0.08146 0.46775 2.45231 -2.72498 -0.03794 -0.32363 -1.10936 -0.10248 0 0 0 0 0 0.0148 -0.02472 0.60033 0 2.10242 -0.2825 8e-05 1.2797 0.12744 0.80846 -4.04229
PHE_749 -11.2422 1.81867 2.94809 -0.63965 0.04611 0.39136 3.03401 -2.79934 -0 -0 -3.50026 0.06688 0 0 0 0 0 0.0335 0.19653 0.20675 0 1.97564 -0.265 0 1.0402 0.31436 0.7597 -5.61467
SER_750 -3.47921 0.19963 4.01859 -0.03105 0 0.05313 1.54442 -1.89358 -0 -0 -0.13631 -0.93413 0 0 0 0 0 0.06139 -0.08683 0.00117 0.59449 0 0.08964 0.60002 -0.77834 0.06969 0.3497 0.24242
GLY_751 -1.2173 0.02375 1.54243 -7e-05 0 0 0.37816 -0.74008 -0.00594 -0.07409 -0.23676 -0.3846 0 0 0 0 0 0.01648 -0.17471 0 0 0 -1.52247 0 0.83697 -0.40383 0.17702 -1.78503
THR_752 -5.83949 1.03112 2.94922 -0.16864 0.0812 0.06088 2.21761 -2.03717 -0 -0 -1.95249 0.19055 0 0 0 0 0 0.01941 -0.0004 0.10859 0.07569 0 0.01182 2.28388 -1.0874 -0.37337 0.30343 -2.12558
ALA_753 -2.26178 0.16153 1.78734 -0.02439 0 0 1.50241 -1.14768 -0.01813 -0.10271 -1.57973 -0.23186 0 0 0 0 0 0.01132 0.25126 0 0 0 -0.02765 0 1.8394 -0.27911 0.33319 0.21342
SER_754 -3.30464 0.18255 3.44944 -0.03731 0.01231 0.07202 1.70487 -1.65834 -0.01046 -0.04745 -1.07155 -0.59842 0 0 -0.88988 0 0 0.21577 -0.05025 0.00664 0.10029 0 0.00443 0.62098 -0.77834 0.49817 0.32107 -1.25809
GLN_755 -4.21545 0.09714 2.93483 -0.24634 0.03609 0.18624 1.39938 -1.5659 -0 -0 -0.70896 -0.47289 0 0 0 -0.40227 0 0.03907 -0.04977 0.00276 0 2.92123 -0.18342 0 -0.18838 0.58059 0.45559 0.61954
LEU_756 -7.53492 0.8449 1.46908 -0.55076 0.35004 0.15498 1.60813 -1.94621 -0.02169 -0.16279 -1.32425 0.14827 0 0 0 0 0 0.13705 -0.05035 0.2188 0.25261 0 -0.13502 0 0.18072 -0.20485 0.99539 -5.57088
GLY_757 -3.90234 0.42425 3.8885 -0.00035 0 0 1.55527 -2.15367 -0 -0 -1.21115 -0.19393 0 0 -0.30875 0 0 0.38649 -0.05796 0 0 0 -1.48995 0 0.83697 -0.02649 1.13218 -1.12093
GLY_758 -3.76359 0.52547 2.6361 -0.00061 0 0 0.38736 -1.75022 -0.00729 -0.07178 -0.12362 -0.32837 0 0 0 0 0 0.07686 0.20392 0 0 0 -1.54299 0 0.83697 1.3404 0.62867 -0.95272
ILE_759 -8.44932 1.10678 3.06591 -0.55472 0.49438 0.17419 3.1053 -2.52422 -0 -0 -3.74593 0.17552 0 0 0 0 0 0.0426 -0.04903 0.13234 2.17565 0 -0.11598 0 0.73287 1.04126 0.74723 -2.44517
ASP_760 -5.26497 0.30054 6.98379 -0.25122 0.07551 0.92806 3.15169 -3.03493 -0.01494 -0.11119 -5.17033 -1.20717 0 0 -0.53444 -0.44181 0 0.02869 -0.01473 0.27726 0 1.71661 -0.34045 0 -2.3716 -0.23836 0.74776 -4.78624
LEU_761 -7.47702 0.73323 1.93834 -0.50854 0.21992 0.13636 1.72694 -2.09965 -0 -0 -0.63163 0.18909 0 0 0 0 0 0.05655 -0.04892 0.12094 0.28756 0 -0.31649 0 0.18072 -0.14432 0.72866 -4.90825
GLN_762 -4.31189 0.28498 5.93985 -0.62831 0.0773 0.62249 2.54845 -2.66945 -0 -0 -2.56871 -0.36997 0 0 0 -0.79604 0 0.04332 0.09007 0.26206 0 3.03616 -0.10316 0 -0.18838 -0.32195 0.68333 1.63013
THR_763 -6.89648 0.93524 6.98511 -0.22077 0.33563 0.07973 3.53815 -3.33455 -0.01517 -0.16313 -3.79958 -0.10937 0 0 -0.53444 -0.44181 0 0.03925 -0.022 0.0047 0.086 0 -0.0107 2.32753 -1.0874 -0.0985 0.51786 -1.88471
ILE_764 -7.88304 0.46221 2.74505 -0.48703 0.29893 0.09752 2.40084 -2.55799 -0.01494 -0.11119 -1.74967 0.00972 0 0 0 0 0 0.04786 -0.00477 0.01648 0.54063 0 -0.40402 0 0.73287 0.05369 0.50291 -5.30395
ALA_765 -5.73916 0.55597 4.34501 -0.02241 0 0 3.13476 -2.87602 -0 -0 -2.54996 -0.34957 0 0 0 0 0 0.02503 -0.02828 0 0 0 -0.20945 0 1.8394 -0.148 0.45458 -1.5681
GLU_766 -6.11236 0.36528 7.54499 -0.22032 0.02543 0.30194 2.91667 -3.41824 -0.06077 -0.50477 -2.99126 -0.59769 0 0 0 0 0 0.01108 0.00484 0.03559 0 3.00248 -0.23361 0 -2.7348 -0.44652 0.43109 -2.68095
GLU_767 -7.13496 0.58099 9.80992 -0.50924 0.15444 1.03432 3.15299 -4.11414 -0.00383 -0.05342 -4.17483 -0.56228 0 0 0 0 0 0.01829 0.10186 0.02637 0 3.36332 -0.26563 0 -2.7348 -0.49398 0.34796 -1.45667
ALA_768 -5.01735 0.17803 4.48193 -0.02103 0 0 2.59221 -2.66086 -0.00756 -0.09003 -2.28709 -0.37607 0 0 0 0 0 0.01946 -0.01424 0 0 0 -0.21595 0 1.8394 -0.41337 0.24344 -1.74908
GLN_769 -7.64335 0.73273 8.47763 -0.27881 0.04601 0.20534 3.87805 -3.96558 -0.01653 -0.18846 -4.57413 -0.49992 0 0 0 -1.06998 0 0.02394 0.03475 0.00114 0 2.7208 -0.12608 0 -0.18838 -0.32345 0.50855 -2.24574
ARG_770 -6.66824 0.43152 9.10659 -0.61655 0.15663 0.37644 2.94992 -3.88113 -0.03844 -0.22835 -3.56321 0.25481 0 0 0 0 0 0.0426 0.04313 0.0983 1.89854 0 -0.07427 0 -1.2888 -0.29585 0.6019 -0.69445
ARG_771 -8.59444 0.38712 8.92427 -0.75135 0.1705 0.47217 3.07849 -4.36238 -0.05683 -0.3576 -3.09985 0.4163 0 0 -0.23823 0 0 0.00669 -0.00795 0.21743 1.4366 0 -0.08013 0 -1.2888 -0.36765 0.41852 -3.67713
HIS_772 -9.22922 0.8137 8.33172 -0.64043 0.01139 0.62755 4.16733 -4.33985 -0 -0 -3.68312 -0.38247 0 0 -0.69441 0 0 0.01089 0.00654 0.04732 0 1.61105 -0.26566 0 -0.45461 -0.08021 0.44742 -3.69508
ARG_773 -7.36716 0.52279 8.04778 -0.62223 0.16186 0.37722 3.09709 -3.65308 -0.01505 -0.11415 -3.88554 0.27667 0 0 0 -0.30751 0 0.04801 -0.01731 0.23444 1.90297 0 -0.1014 0 -1.2888 -0.07449 0.56744 -2.21046
GLU_774 -3.93375 0.1742 5.34681 -0.21358 0.03352 0.30706 1.67562 -2.38777 -0.0264 -0.26902 -1.28857 -0.59317 0 0 0 0 0 0.01731 0.04044 0.02481 0 3.00359 -0.23084 0 -2.7348 -0.47221 0.46248 -1.06427
ALA_775 -5.64024 0.58842 2.60516 -0.02283 0 0 1.69931 -2.37723 -0.01528 -0.1237 -0.64321 -0.3272 0 0 0 0 0 0.01184 -0.02137 0 0 0 -0.11712 0 1.8394 -0.40546 0.35604 -2.59346
TYR_776 -8.08834 0.48902 3.38094 -0.63439 0.02988 0.32473 2.104 -2.6486 -0 -0 -0.86345 -0.21041 0 0 0 0 0 0.03322 0.01026 0.1692 0 2.16561 -0.08968 0.00016 1.2797 -0.15774 0.71351 -1.99238
GLN_777 -2.99857 0.13895 3.16456 -0.26456 0.03921 0.20575 1.22521 -1.37336 -0 -0 -1.72503 -0.63737 0 0 0 0 0 0.20311 -0.06128 0.01477 0 2.82357 -0.18381 0 -0.18838 -0.33779 0.6858 0.73077
ASP_778 -2.73988 0.1881 4.87939 -0.10565 0.00803 0.32235 1.71935 -1.9303 -0 -0 -1.52723 -1.19011 0 0 -0.75147 0 0 2.26417 -0.04729 0.00224 0 4.41071 -0.52248 0 -2.3716 0.13617 0.91867 3.66317
ASP_779 -3.40289 0.46574 5.43018 -0.10617 0.01107 0.32035 2.83739 -2.32901 -0 -0 -4.14033 -1.2558 0 0 -1.36775 0 0 0.77025 -0.02714 0.00358 0 2.0272 -0.19649 0 -2.3716 0.51093 1.35105 -1.46944
TYR_780 -5.26438 0.86748 3.54932 -1.0237 0.18131 0.41315 1.51599 -1.94584 -0 -0 -1.77894 -0.43475 0 0 -0.61629 0 0 0.39639 -0.14962 0.1366 0 2.13273 0.31432 1e-05 1.2797 0.02654 0.80251 0.40251
SER_781 -2.99933 0.28719 2.94938 -0.02924 0.0001 0.04793 0.71987 -1.42605 -0 -0 -0.26783 -1.04347 0 0 0 0 0 0.12141 0.11694 0.00908 0.17794 0 -0.32787 0.60847 -0.77834 -0.36488 0.20909 -1.98962
LYS_782 -3.9254 0.25584 5.48343 -0.49537 0.14086 0.30131 2.83252 -2.28435 -0 -0 -2.72528 -0.23566 0 0 -0.6712 0 0 0.25471 0.09645 0.00826 1.94631 0 0.12405 0 -1.5107 0.61871 0.47156 0.68605
THR_783 -3.50677 0.40048 2.12491 -0.11198 0.06557 0.06175 0.77336 -1.41209 -0.01053 -0.08103 -0.13121 -0.43607 0 0 0 0 0 0.68675 0.60139 0.01663 0.078 0 -0.34641 2.27507 -1.0874 1.26636 0.63689 1.86369
LEU_784 -7.2722 0.94028 1.63498 -0.51767 0.29593 0.0975 0.68953 -1.72293 -0.01053 -0.08103 0.41634 0.41303 0 0 0 0 0 0.1485 -0.03271 0.5721 0.73782 0 0.00262 0 0.18072 0.11904 0.75353 -2.63515
GLU_785 -3.62365 0.55687 3.95576 -0.32558 0.07513 0.43093 1.87313 -1.71353 -0.0403 -0.30298 -3.08911 -0.32711 0 0 0 0 0 0.12233 -0.02605 0.01723 0 2.7308 -0.05812 0 -2.7348 -0.4024 1.35481 -1.52662
PRO_786 -2.96101 0.53356 1.80298 -0.18847 0.07137 0.13709 0.30919 -0.73268 -0 -0 -0.1506 -0.10505 0 0 0 0 0 0.49112 0.00404 0.00108 0.17091 0 -0.63712 0 -2.4119 0.17611 0.99244 -2.49694
GLY_787 -3.20247 0.15263 3.89783 -0.00028 0 0 1.41931 -1.72222 -0.01997 -0.15103 -2.14723 -0.16583 0 0 -0.27656 0 0 0.12688 -0.06222 0 0 0 -0.53161 0 0.83697 0.39562 0.23037 -1.21981
SER_788 -6.86944 0.93108 8.52252 -0.03879 0.03077 0.07141 4.43143 -3.73089 -0.0408 -0.30702 -1.74602 -0.5636 0 0 -0.86526 0 0 0.02898 0.12407 0.00023 0.4802 0 -0.08257 0.69265 -0.77834 0.27843 0.46758 1.03662
ASP_789 -3.44663 0.23667 6.54341 -0.21701 0.00054 0.7109 3.06216 -2.54259 -0.03156 -0.11959 -4.42432 -0.04001 0 0 -0.88036 -0.8042 0 0.06254 -0.06223 0.00059 0 3.29872 0.08686 0 -2.3716 0.11381 0.58621 -0.23769
PHE_790 -4.83063 0.24995 3.52182 -0.84272 0.04242 0.45036 1.08687 -1.56805 -0 -0 -1.7003 0.17076 0 0 -1.29485 0 0 0.0551 -0.02207 0.04441 0 3.93721 -0.10076 0 1.0402 -0.1961 0.44971 0.49336
GLN_791 -3.81022 0.36082 4.38764 -0.36014 0.05785 0.22705 1.54377 -2.03636 -0.06074 -0.35022 -0.90442 -0.24302 0 0 0 0 0 0.0395 -0.02649 0.00428 0 2.65907 -0.11429 0 -0.18838 0.32829 0.43497 1.94896
TRP_792 -8.71807 0.77229 4.17217 -1.32894 0.22343 0.36133 0.50116 -2.50207 -0 -0 0.00663 -0.83221 0 0 0 0 0 0.01839 -0.01731 0.07697 0 2.3116 -0.00976 0 1.6906 0.05531 0.40149 -2.817
ARG_793 -6.51975 0.29246 5.83532 -0.56438 0.0783 0.32675 1.53125 -2.73043 -0.0528 -0.47188 -1.25409 -0.12421 0 0 -0.27656 0 0 0.00923 0.06235 0.09808 2.56883 0 -0.22359 0 -1.2888 -0.4381 0.66127 -2.48075
ASN_794 -2.38853 0.18535 1.89281 -0.21249 0.00493 0.30276 0.47919 -1.06108 -0 -0 -0.00667 -0.35248 0 0 0 0 0 0.00743 -0.06268 0.01535 0 2.88361 0.05906 0 -0.93687 -0.1728 0.56959 1.20649
GLY_795 -1.26252 0.13421 1.77743 -7e-05 0 0 0.83524 -0.84793 -0 -0 -0.77727 -0.35773 0 0 -0.64643 0 0 0.00833 -0.02684 0 0 0 0.49149 0 0.83697 0.08977 0.30082 0.55546
GLY_796 -3.06511 0.1664 3.32558 -0.00028 0 0 1.13517 -1.68917 -0 -0 -1.15694 -0.17408 0 0 0 0 0 0.03473 0.054 0 0 0 -1.11692 0 0.83697 0.32603 0.31089 -1.01273
GLU_797 -5.22157 0.2916 7.38346 -0.44194 0.13868 1.43254 2.85574 -2.96417 -0.05608 -0.41061 -3.33377 -2.27524 0 0 -0.86526 0 0 0.01557 0.07263 0.04103 0 4.45331 0.07979 0 -2.7348 -0.03812 0.37501 -1.20222
HIS_798 -5.52746 0.59514 5.47201 -0.63121 0.06639 0.48549 1.28214 -2.55496 -0.01973 -0.16386 -0.28006 -1.00826 0 0 0 0 0 0.04393 -0.02134 0.41625 0 1.99721 -0.07257 0 -0.45461 -0.4592 0.45969 -0.37498
HIS_D_799 -9.29202 1.20777 8.87793 -0.44018 0.02721 0.51389 2.48157 -4.39724 -0.00204 -0.00668 -1.33912 -0.36261 0 0 0 -0.58538 0 0.01414 -0.0138 0.04121 0 2.03243 -0.21412 0 -0.45461 -0.21186 0.54994 -1.57357
ALA_800 -4.19913 0.47609 2.26481 -0.02249 0 0 1.43824 -1.61666 -0.00129 -0.00811 -0.96332 -0.37588 0 0 0 0 0 0.03702 -0.02103 0 0 0 -0.36623 0 1.8394 -0.24645 0.47233 -1.29272
PHE_801 -8.94713 1.16237 1.4492 -0.56023 0.0337 0.26466 1.48754 -1.68519 -0 -0 -1.01164 -0.07628 0 0 -0.90977 0 0 0.02275 0.12757 0.33681 0 2.09368 -0.22016 0 1.0402 0.04115 0.76625 -4.58451
ASN_802 -6.76465 0.94487 6.57256 -0.29482 0.06781 0.49345 3.92636 -3.12511 -1e-05 -0.00015 -2.92042 -0.60453 0 0 -0.979 0 0 0.11098 -0.06398 0.06743 0 2.15662 -0.16558 0 -0.93687 0.07938 1.65618 0.22051
PRO_803 -5.72697 0.83465 3.43327 -0.06748 0 0.04195 1.86243 -1.53779 -0 -0 -1.37088 0.5988 0 0 0 0 0 0.03339 -0.1837 0.06219 0.19068 0 -0.91795 0 -2.4119 0.1113 1.25529 -3.79271
LYS_804 -4.47551 0.31746 4.87604 -0.30752 0.039 0.14487 2.41787 -2.18654 -0 -0 -2.82918 -0.00188 0 0 -0.979 0 0 0.01211 -0.03767 0.05637 1.76944 0 -0.04339 0 -1.5107 0.11754 0.37221 -2.24848
THR_805 -5.94918 0.32703 5.32717 -0.11427 0.06982 0.05637 3.16741 -2.78467 -0.00129 -0.00811 -1.98016 -1.34611 0 0 0 0 0 0.02842 0.22716 0.0379 0.19723 0 -0.19604 2.27373 -1.0874 -0.38142 0.54242 -1.59398
ILE_806 -10.262 1.90307 4.47599 -0.67578 0.62437 0.1402 2.96287 -3.24874 -0 -0 -1.76697 0.54209 0 0 0 0 0 0.0111 -0.06087 0.045 0.61279 0 -0.49022 0 0.73287 -0.09574 1.07718 -3.47279
HIS_D_807 -6.01727 0.2797 5.93447 -0.3997 0.01762 0.49279 2.55572 -3.01927 -0.01104 -0.13709 -2.57632 -0.39243 0 0 0 0 0 0.00603 0.05969 0.02074 0 2.19422 0.02651 0 -0.45461 -0.0493 0.917 -0.55251
THR_808 -5.83941 0.22333 5.18861 -0.19906 0.10295 0.07281 2.91284 -2.76018 -0 -0 -2.68282 -0.11713 0 0 0 0 0 0.00297 0.01722 0.02021 0.07151 0 -5e-05 2.28588 -1.0874 -0.05896 0.3962 -1.45049
LEU_809 -9.17797 0.66523 2.9941 -0.71191 0.34267 0.31481 2.60013 -2.69991 -0 -0 -2.66626 0.0737 0 0 0 0 0 0.01406 -0.01461 0.01331 0.96535 0 -0.25391 0 0.18072 -0.07961 0.42936 -7.01074
GLN_810 -8.71917 0.5739 8.3558 -0.26548 0.04517 0.19185 3.63328 -4.15192 -0.01522 -0.21153 -4.10894 -0.54925 0 0 -0.21027 0 0 0.00416 0.00617 0.00499 0 2.88206 -0.04002 0 -0.18838 -0.21013 0.64571 -2.32723
TRP_811 -8.67037 0.45393 6.90954 -1.01032 0.21581 0.31803 2.76435 -3.60376 -0.00055 -0.00759 -2.67896 -0.47172 0 0 0 0 0 0.00586 -0.00875 0.08836 0 1.97183 -0.01013 0 1.6906 -0.17767 0.56719 -1.65432
ALA_812 -7.10836 0.43356 4.23298 -0.02159 0 0 2.96018 -3.17974 -0 -0 -2.79888 -0.36593 0 0 0 0 0 0.0067 -0.04415 0 0 0 -0.23155 0 1.8394 -0.26121 0.28262 -4.25596
CYS_813 -8.11471 0.52628 4.55689 -0.04639 0 0.01513 2.52444 -2.5624 -0 -0 -2.74913 -0.00729 0 0 0 0 0 0.01509 -0.02992 0.05095 0.33123 0 0.30609 0 3.6196 0.13087 0.32503 -1.10825
ARG_814 -6.7269 0.40404 5.25065 -0.60432 0.07238 0.33929 1.68223 -2.53899 -0.02503 -0.22556 -1.27524 0.5026 0 0 0 0 0 0.01726 -0.04487 0.26854 2.40641 0 -0.13116 0 -1.2888 0.05526 0.31129 -1.55093
ARG_815 -5.78972 0.37856 4.61288 -0.45702 0.08232 0.25966 1.46961 -2.23349 -0 -0 -0.99647 0.15682 0 0 0 0 0 0.05222 0.06526 0.38993 1.97684 0 -0.04587 0 -1.2888 -0.53795 0.35295 -1.55227
ASN_816 -3.8668 0.17211 3.69357 -0.36905 0.08559 0.74268 1.33754 -1.90754 -0.01433 -0.04741 -0.60228 -0.86629 0 0 0 0 0 0.04845 0.06843 0.00069 0 1.77107 -1.04595 0 -0.93687 -0.75103 0.34514 -2.14228
ASP_817 -6.55554 0.60736 7.93608 -0.24167 0.12522 0.79713 4.01521 -3.59538 -0.00568 -0.05461 -5.5174 -1.15372 0 0 -0.94696 0 0 0.05183 -0.05435 0.03051 0 2.30122 -0.52891 0 -2.3716 -0.49634 0.31492 -5.34268
TYR_818 -5.38233 0.27589 4.28389 -0.96973 0.13006 0.41332 1.69706 -2.32697 -0.00527 -0.05236 -0.95343 -0.44723 0 0 0 0 0 0.06264 -0.0673 0.01923 0 2.47313 0.08733 0.00919 1.2797 -0.15207 0.40751 0.78228
ASN_819 -5.54327 0.52667 5.93507 -0.18294 0.00864 0.26079 2.83184 -2.92261 -0.00527 -0.05235 -2.88148 -0.40637 0 0 -0.40493 0 0 0.115 0.37485 0.01213 0 2.51637 0.24672 0 -0.93687 0.02166 0.40583 -0.0805
LEU_820 -8.03948 0.62751 5.60178 -0.47735 0.24763 0.11987 2.55711 -3.20055 -0.01374 -0.15195 -2.10914 0.16084 0 0 -0.54204 0 0 0.0612 0.12945 0.04683 0.29374 0 -0.30761 0 0.18072 -0.04097 0.5339 -4.32223
PHE_821 -9.96077 0.83785 4.82185 -0.90459 0.0493 0.36248 3.1319 -3.20215 -0.00513 -0.04702 -2.80919 0.02702 0 0 0 0 0 0.01462 0.10042 0.08581 0 1.93253 -0.26594 0 1.0402 -0.23465 0.59545 -4.43001
LYS_822 -6.21177 0.41947 7.7374 -0.33963 0.02956 0.16032 3.93709 -3.35079 -0 -0 -4.81568 0.25175 0 0 0 -0.79525 0 0.01373 0.06383 0.13038 2.51595 0 -0.04801 0 -1.5107 -0.29869 0.58189 -1.52915
GLN_823 -5.41569 0.28052 5.28021 -0.25918 0.03264 0.17638 2.67752 -2.74023 -0.01374 -0.15195 -2.34572 -0.47486 0 0 0 0 0 0.01092 0.25511 0.0193 0 2.79565 -0.07378 0 -0.18838 -0.35953 0.49049 -0.00432
TYR_824 -9.60103 0.81308 4.74371 -0.94868 0.04824 0.32108 3.20563 -3.26715 -0 -0 -2.25797 -0.32263 0 0 0 0 0 0.0118 0.00403 0.49667 0 1.79078 -0.41463 0.00032 1.2797 -0.06391 0.27941 -3.88155
THR_825 -6.61211 0.2519 6.80541 -0.20529 0.11677 0.07545 3.17275 -3.42937 -0 -0 -2.78723 -0.16954 0 0 0 0 0 0.01566 -0.00144 0.00242 0.06986 0 -0.00906 2.30654 -1.0874 0.09598 0.20144 -1.18726
LYS_826 -5.5843 0.41903 6.61029 -0.29921 0.02518 0.12831 2.88418 -3.03823 -0 -0 -2.25517 -0.01079 0 0 0 0 0 0.00944 0.0091 0.02318 1.73468 0 0.01331 0 -1.5107 -0.1495 0.31087 -0.68035
ALA_827 -3.88078 0.30436 4.03881 -0.0216 0 0 2.05056 -2.27131 -0 -0 -1.11849 -0.37815 0 0 0 0 0 0.01182 0.12374 0 0 0 -0.27406 0 1.8394 -0.39145 0.32114 0.35399
ALA_828 -3.56792 0.24376 3.67866 -0.02 0 0 2.00867 -2.09939 -0.01963 -0.13478 -1.20573 -0.33522 0 0 0 0 0 0.04102 -0.03498 0 0 0 -0.02915 0 1.8394 -0.22207 0.28929 0.43193
ASP_829 -4.35898 0.20434 6.43695 -0.10322 0.00248 0.31009 2.45183 -2.79241 -0.00832 -0.13188 -3.54866 -0.45736 0 0 0 -0.901 0 0.01645 -0.07004 0.00066 0 1.73616 0.03271 0 -2.3716 -0.24832 0.54118 -3.25895
GLU_830 -2.95726 0.14311 3.894 -0.23235 0.03702 0.36056 1.22756 -1.68155 -0 -0 -1.65875 -0.59803 0 0 0 0 0 0.02602 -0.05635 0.02187 0 2.97099 -0.10002 0 -2.7348 -0.46158 0.53647 -1.26309
GLU_831 -3.75056 0.39007 4.92734 -0.37968 0.13847 0.6799 1.77606 -2.05935 -0.02333 -0.14701 -0.64706 -0.77329 0 0 0 0 0 0.02691 0.0261 0.05458 0 3.21636 0.00658 0 -2.7348 -0.35871 0.31024 0.67882
ARG_832 -2.74941 0.33473 3.45405 -0.47592 0.13008 0.24939 0.8121 -1.4609 -0.01677 -0.09265 -0.96985 0.67765 0 0 0 -0.102 0 0.0288 0.05187 0.16982 2.13551 0 0.07698 0 -1.2888 -0.28311 0.34766 1.02924
ILE_833 -5.70228 0.59164 1.05934 -0.58179 0.64647 0.19157 0.69289 -1.18539 -0 -0 0.17058 0.03918 0 0 0 0 0 0.13697 -0.11007 0.07691 2.30334 0 -0.08285 0 0.73287 -0.41636 0.49932 -0.93764
GLY_834 -4.14323 0.47319 2.6901 -8e-05 0 0 1.83853 -1.63777 -0.01422 -0.14644 -0.64614 -0.3089 0 0 -1.09209 0 0 0.08806 0.00026 0 0 0 0.76629 0 0.83697 1.2499 0.43494 0.38938
PHE_835 -8.47446 0.39302 4.96564 -0.5897 0.05123 0.35131 2.98215 -2.98532 -0 -0 -1.46991 0.21275 0 0 -0.86989 0 0 0.02392 0.27179 0.06791 0 1.95852 -0.31828 0 1.0402 1.36434 0.39485 -0.62992
LEU_836 -7.74548 0.90395 1.52148 -0.50844 0.33748 0.11773 1.88743 -1.94058 -0 -0 -1.00659 0.2929 0 0 0 0 0 0.00759 0.00443 0.13624 0.3026 0 -0.27702 0 0.18072 -0.31581 0.51974 -5.58163
ARG_837 -9.03043 0.822 8.80207 -0.77626 0.14727 0.54722 3.47331 -3.71828 -0.01894 -0.12326 -4.08762 0.40044 0 0 -0.96284 -0.91977 0 0.01368 -0.02043 0.10151 1.77237 0 -0.08754 0 -1.2888 -0.38095 0.7176 -4.61765
ASN_838 -6.33575 0.69932 5.32275 -0.21084 0.06009 0.33819 3.06981 -2.73545 -0 -0 -2.15222 -0.6759 0 0 -1.96198 0 0 0.03395 -0.0655 0.17814 0 4.19508 -0.11594 0 -0.93687 -0.45196 0.69316 -1.05191
LEU_839 -8.9277 1.19324 3.3088 -0.51348 0.50451 0.12471 3.65648 -2.77989 -0.00238 -0.02235 -2.99541 -0.07695 0 0 0 0 0 0.1665 -0.0123 0.09622 2.71562 0 -0.19071 0 0.18072 -0.50498 0.47705 -3.6023
PHE_840 -9.26114 1.37581 1.66285 -0.62661 0.05888 0.29022 1.6989 -2.18708 -0.00392 -0.01588 -0.91383 0.29303 0 0 0 0 0 0.0111 -0.00614 0.02007 0 2.03834 -0.35018 0 1.0402 -0.29725 0.70508 -4.46757
ALA_841 -4.18783 0.30404 3.67711 -0.0203 0 0 2.06898 -2.16311 -0.00216 -0.00741 -2.00402 -0.38945 0 0 0 0 0 0.03118 0.16074 0 0 0 -0.29122 0 1.8394 0.06196 0.57077 -0.35132
PHE_842 -6.88405 0.98099 -0.64971 -0.59081 0.06933 0.32883 0.41044 -1.0904 -0 -0 -0.27411 0.17382 0 0 0 0 0 0.01957 -0.01753 0.22422 0 2.08023 -0.27459 0 1.0402 -0.02451 0.29291 -4.18517
ASP_843 -2.89215 0.17039 3.20902 -0.18574 0.02779 0.60014 1.31412 -1.60888 -0.02104 -0.15932 -0.14599 -1.25622 0 0 0 0 0 0.02236 -0.01371 0.09204 0 2.00292 -0.8523 0 -2.3716 0.02623 0.40049 -1.64145
GLY_844 -1.95589 0.07588 1.60299 -0.00031 0 0 0.65809 -0.94338 -0 -0 0.8628 -0.19885 0 0 0 0 0 0.01764 -0.09605 0 0 0 -0.37994 0 0.83697 0.14907 0.29984 0.92887
ASN_845 -1.50656 0.095 1.63145 -0.40882 0.09782 0.81666 0.11143 -0.71408 -0.01642 -0.13593 -0.11179 -1.75197 0 0 0 0 0 0.01989 -0.0129 0.0546 0 2.35653 -0.66714 0 -0.93687 -0.07473 0.20066 -0.95318
ARG_846 -3.72483 0.15973 3.5096 -0.78944 0.13382 0.45166 1.24956 -1.51492 -0 -0 -1.31865 -0.00559 0 0 -0.56086 0 0 0.01224 0.01901 0.06474 2.72551 0 -0.23477 0 -1.2888 -0.19542 0.24757 -1.05984
LYS_847 -2.21333 0.40086 2.12412 -0.35592 0.04143 0.15595 0.6927 -0.92021 -0.02618 -0.21973 -0.62927 0.18211 0 0 0 0 0 0.01257 0.09756 0.00106 1.78495 0 -0.02068 0 -1.5107 -0.39487 0.89082 0.09323
PRO_848 -3.26938 0.39632 1.82821 -0.11917 0.0007 0.08792 0.80288 -0.88063 -0 -0 -0.74985 0.2658 0 0 0 0 0 0.00347 -0.05715 0.0266 0.15592 0 -1.09794 0 -2.4119 -0.65699 0.90355 -4.77164
LEU_849 -6.8816 0.84483 3.13495 -0.52014 0.23077 0.09999 1.78723 -2.21275 -0.03875 -0.16149 -1.70189 0.25726 0 0 0 0 0 0.0074 0.36494 0.20632 0.41599 0 -0.19113 0 0.18072 -0.34908 0.69423 -3.83221
LYS_850 -3.54208 0.28212 3.67975 -0.29786 0.02637 0.1341 1.66985 -1.67157 -0 -0 -1.2667 0.0342 0 0 0 0 0 0.01722 -0.00275 0.00296 1.91864 0 -0.03421 0 -1.5107 -0.12622 0.87064 0.18375
LEU_851 -5.32306 0.53086 2.27194 -0.72811 0.31416 0.20616 1.47263 -1.87557 -0 -0 -0.65098 0.25944 0 0 0 0 0 0.01629 -0.09276 0.09388 2.92612 0 -0.22881 0 0.18072 -0.33879 0.54629 -0.4196
GLU_852 -2.35051 0.28901 2.67826 -0.22683 0.03404 0.33806 0.66711 -1.14623 -0 -0 0.17644 -0.61709 0 0 0 0 0 0.01348 -0.10974 0.01139 0 3.21299 -0.31578 0 -2.7348 -0.51813 0.32102 -0.27732
GLU_853 -4.48623 0.27669 4.99281 -0.22884 0.04238 0.36018 2.04756 -2.0628 -0.0005 -0.00151 -2.17466 -0.58206 0 0 0 0 0 0.00636 -0.06079 0.00212 0 2.94896 -0.07972 0 -2.7348 -0.61245 0.19041 -2.15688
VAL_854 -8.02643 0.66037 3.13436 -0.26886 0.15124 0.05197 3.18292 -2.66533 -0 -0 -2.00987 0.01324 0 0 -0.57877 0 0 0.00604 -0.07544 0.0005 0.18915 0 -0.49993 0 1.9342 -0.45341 0.21993 -5.03413
GLU_855 -6.28177 0.4231 7.33188 -0.38152 0.11196 0.51954 3.10095 -2.97121 -0.0005 -0.00151 -5.95949 -0.60739 0 0 -0.83019 -0.40996 0 0.01342 0.06697 0.01092 0 4.39599 0.06747 0 -2.7348 -0.06264 0.27662 -3.92217
SER_856 -4.27561 0.23673 4.87189 -0.03008 0 0.06797 2.50832 -2.22462 -0 -0 -1.94755 -0.35512 0 0 0 0 0 0.04214 0.01741 0.00254 0.24119 0 -0.35448 0.60355 -0.77834 -0.1735 0.32167 -1.22588
ALA_857 -5.58609 0.49893 3.57737 -0.02245 0 0 2.38725 -2.46931 -0 -0 -1.50792 -0.36044 0 0 0 0 0 0.02342 -0.04187 0 0 0 -0.37383 0 1.8394 -0.62863 0.27457 -2.38961
GLU_858 -4.10346 0.40432 5.1134 -0.45604 0.22465 1.42371 2.08163 -2.4236 -0.00688 -0.05243 -2.23547 -2.98886 0 0 -0.73955 0 0 0.07416 0.09713 0.05255 0 3.79849 -0.32692 0 -2.7348 -0.69299 0.29532 -3.19563
SER_859 -3.99745 0.26101 5.20093 -0.02569 0 0.06039 2.3112 -2.26754 -0.00826 -0.05771 -1.71073 -0.58646 0 0 0 0 0 0.0307 -0.03514 0.00333 0.96083 0 0.35006 0.60038 -0.77834 0.00765 0.3498 0.66897
ILE_860 -8.67367 0.9427 3.81861 -0.50924 0.3606 0.09999 2.82635 -2.79801 -0 -0 -1.67062 0.14647 0 0 0 0 0 0.01022 -0.0413 0.02199 0.53477 0 -0.40211 0 0.73287 0.3974 0.41282 -3.79016
VAL_861 -7.75962 0.76467 2.88953 -0.29757 0.11937 0.05635 2.26613 -2.70559 -0.00013 -0.00048 -2.00864 0.17892 0 0 0 0 0 0.03115 -0.14634 0.00503 0.42808 0 0.57177 0 1.9342 0.07907 0.68724 -2.90687
LYS_862 -5.72624 0.64737 7.15308 -0.62597 0.17808 0.60565 3.65951 -3.13342 -0.00501 -0.07181 -4.33947 0.28535 0 0 -1.37847 0 0 0.03687 -0.03142 0.20836 2.62328 0 -0.04808 0 -1.5107 -0.19476 0.58849 -1.07929
ARG_863 -8.16568 0.7723 7.47353 -0.64651 0.125 0.40286 4.10996 -3.43236 -0.00617 -0.02129 -5.09583 0.01343 0 0 -0.80483 -0.39973 0 0.04629 -0.06189 0.10289 2.20097 0 -0.05685 0 -1.2888 -0.52625 0.40963 -4.84934
PHE_864 -9.41195 1.30753 2.13804 -0.55152 0.35025 0.24905 2.34993 -2.31607 -0.00013 -0.00048 -2.10164 -0.10927 0 0 0 0 0 0.08053 -0.00777 0.10399 0 3.24311 -0.26492 0 1.0402 -0.40434 0.56385 -3.74162
LYS_865 -7.47376 0.66316 8.80081 -0.30258 0.04372 0.15168 4.11853 -3.66901 -0.00479 -0.01601 -6.84246 -0.23147 0 0 0 -0.53486 0 0.07958 -0.00141 0.08474 2.09412 0 0.01584 0 -1.5107 -0.18916 0.47831 -4.24573
THR_866 -5.75621 0.76413 3.80825 -0.13903 0.10766 0.07403 2.2445 -2.22317 -0.03503 -0.35823 -0.85236 -0.94827 0 0 0 0 0 0.73672 -0.04265 0.0113 0.13616 0 -0.23683 2.33643 -1.0874 -0.29406 0.99976 -0.7543
GLY_867 -2.99514 0.2485 3.17485 -0.0002 0 0 1.35373 -1.63511 -0.0031 -0.04569 -0.85091 -0.18964 0 0 0 0 0 0.11334 0.07763 0 0 0 -1.4899 0 0.83697 -0.0485 0.93798 -0.51517
ALA_868 -3.6558 0.54992 1.61458 -0.03082 0.01102 0 0.21304 -1.39207 -0.03821 -0.28623 -0.00371 -0.45736 0 0 0 0 0 0.26573 0.36834 0 0 0 -0.07745 0 1.8394 0.35637 0.43481 -0.28845
MET_869 -6.44451 0.65878 2.24107 -0.37592 0.11406 0.14611 1.46783 -1.7488 -0.03333 -0.17215 -1.94317 -0.11246 0 0 0 0 0 0.14716 0.0652 0.15293 1.89647 0 0.05128 0 0.60916 0.00591 0.69887 -2.57552
SER_870 -5.36652 0.25473 6.25246 -0.03201 0 0.05628 2.89764 -2.82941 -0.01234 -0.092 -2.03639 -0.97903 0 0 -0.63162 0 0 0.03162 0.10065 0.01074 1.04509 0 0.10404 0.6095 -0.77834 -0.29854 0.91815 -0.77533
PHE_871 -6.97992 0.36744 3.57573 -0.81445 0.02033 0.33362 1.77559 -2.37822 -0.01758 -0.12926 0.25155 0.02074 0 0 -0.71051 0 0 0.05322 -0.05432 0.01149 0 1.87066 -0.16677 0 1.0402 -0.01843 0.79004 -1.15885
GLY_872 -4.0277 0.48191 3.32337 -5e-05 0 0 1.49541 -1.93627 -0 -0 -0.10597 -0.37772 0 0 -0.82618 0 0 0.09715 -0.09273 0 0 0 0.52536 0 0.83697 0.15195 0.44246 -0.01203
SER_873 -3.95575 0.11735 4.74355 -0.0239 0 0.02185 2.38481 -2.25911 -0.01596 -0.16235 -1.24704 -0.01626 0 0 0 0 0 0.04785 0.02554 0.00142 0.37455 0 0.33883 0.62963 -0.77834 0.42413 0.25232 0.90313
LEU_874 -7.76713 0.57783 3.31775 -0.47377 0.17659 0.08204 2.11602 -2.53458 -0.00487 -0.03343 -0.62626 0.20832 0 0 0 0 0 0.0294 0.00359 0.03587 0.43374 0 -0.37291 0 0.18072 0.24116 0.45561 -3.9543
SER_875 -6.79517 0.48346 7.76327 -0.03418 0 0.07751 4.43793 -3.62391 -0.01765 -0.13169 -4.90857 -0.13309 0 0 -1.3488 0 0 0.0303 -0.00451 0.00781 0.51406 0 -0.19485 0.78983 -0.77834 -0.42954 0.7475 -3.54862
LYS_876 -4.88277 0.22354 5.96318 -0.41138 0.06632 0.20317 1.63028 -2.43619 -0.0102 -0.08654 -0.91689 0.08867 0 0 0 0 0 0.03755 -0.05642 0.07524 1.81017 0 -0.04355 0 -1.5107 -0.61685 0.52927 -0.34408
GLU_877 -6.39769 0.42845 7.59 -0.44602 0.1832 1.41114 2.67798 -3.20753 -0.02702 -0.16471 -3.07985 -2.83102 0 0 0 -0.73499 0 0.01937 0.06192 0.01133 0 3.88815 -0.1438 0 -2.7348 -0.41421 0.31278 -3.59733
ALA_878 -6.31698 0.32083 2.98548 -0.02105 0 0 2.74423 -2.68888 -0.02933 -0.18796 -1.58162 -0.36073 0 0 -0.78871 0 0 0.06075 -0.04492 0 0 0 -0.17626 0 1.8394 -0.25255 0.23947 -4.25883
HIS_D_879 -8.01902 0.54686 7.47833 -0.53135 0.00209 0.51206 3.16564 -3.80345 -0.01615 -0.11909 -3.19529 -0.36895 0 0 0 -0.60561 0 0.04914 0.14877 0.01498 0 1.56207 -0.20813 0 -0.45461 -0.10378 0.98265 -2.96282
GLU_880 -6.48554 0.29713 7.34015 -0.20995 0.02034 0.27207 2.83457 -3.22233 -0.02113 -0.11652 -3.71472 -0.58615 0 0 0 -0.4011 0 0.02577 -0.0481 0.10352 0 3.08313 -0.27239 0 -2.7348 -0.20841 1.16895 -2.87552
ALA_881 -6.15106 0.32967 3.442 -0.02161 0 0 2.69911 -2.60996 -0 -0 -2.32396 -0.36399 0 0 0 0 0 0.02779 0.09294 0 0 0 -0.31211 0 1.8394 -0.51972 0.41404 -3.45746
LEU_882 -8.14722 1.03295 3.45007 -0.44081 0.08693 0.09497 2.50606 -2.76329 -0 -0 -2.03114 0.20577 0 0 0 0 0 0.01867 -0.00838 0.18464 0.56689 0 -0.2316 0 0.18072 -0.32164 0.4085 -5.20791
ALA_883 -5.88104 0.2705 4.87388 -0.02117 0 0 2.81682 -3.04345 -0.00855 -0.05714 -1.49588 -0.34921 0 0 0 0 0 0.00923 -0.04061 0 0 0 -0.18483 0 1.8394 -0.23079 0.40348 -1.09935
ILE_884 -9.35567 0.56005 6.67799 -0.50794 0.43152 0.10319 2.843 -3.50944 -0.01447 -0.11294 -2.74997 -0.01626 0 0 0 0 0 0.00442 -0.05842 0.01519 0.51351 0 -0.47516 0 0.73287 -0.12828 0.308 -4.7388
ALA_885 -7.07753 0.83384 3.87701 -0.0235 0 0 2.75976 -2.87785 -0.00184 -0.01449 -2.15804 -0.35701 0 0 0 0 0 0.00476 -0.04296 0 0 0 -0.2522 0 1.8394 -0.16131 0.55913 -3.09284
MET_886 -10.8046 1.07531 6.45818 -0.66969 0.16476 0.20675 2.73943 -3.72196 -0 -0 -2.07917 0.05339 0 0 0 0 0 0.00516 0.12135 0.41089 0.96844 0 -0.078 0 0.60916 -0.2807 0.877 -3.94426
ASN_887 -5.67634 0.25519 7.19486 -0.17546 0.05234 0.25653 3.03447 -3.41076 -0.0103 -0.09767 -2.67515 -0.29385 0 0 -1.34421 0 0 0.03785 0.05342 0.01411 0 1.59686 0.39827 0 -0.93687 -0.01805 0.88037 -0.86438
ARG_888 -6.87952 0.61108 8.19324 -0.33078 0.00987 0.13169 3.54695 -3.48416 -0 -0 -5.87391 0.29411 0 0 0 -1.8821 0 0.02705 0.02019 0.07278 2.07385 0 -0.15722 0 -1.2888 -0.18966 1.19154 -3.9138
LEU_889 -7.48221 0.81854 3.01147 -0.49619 0.11774 0.1483 2.75475 -2.31753 -0 -0 -2.36969 0.14805 0 0 -0.63892 0 0 0.01482 0.16103 0.45945 0.18474 0 -0.15878 0 0.18072 -0.47171 1.38739 -4.54804
GLY_890 -2.57991 0.20091 3.26565 -5e-05 0 0 1.34302 -1.53438 -0.00501 -0.07181 -1.40052 -0.41571 0 0 0 0 0 0.02031 -0.16663 0 0 0 -1.33448 0 0.83697 -0.7197 0.72882 -1.83252
GLY_891 -3.41141 0.43686 3.01487 -0.0005 0 0 1.24686 -1.59987 -0.02671 -0.16872 -1.00558 -0.16655 0 0 0 0 0 0.06087 -0.12496 0 0 0 -1.05405 0 0.83697 -0.41482 0.55528 -1.82147
LYS_892 -6.37704 1.30085 5.5455 -0.31799 0.05605 0.17242 2.72684 -2.45931 -0.01519 -0.11583 -3.65417 -0.23352 0 0 0 0 0 0.04828 0.05728 0.12651 2.25994 0 0.02046 0 -1.5107 0.05793 0.84126 -1.47043
SER_893 -5.68836 0.40585 4.98629 -0.03692 0 0.08212 2.71681 -2.51602 -0.02536 -0.13109 -2.69579 -0.32053 0 0 0 0 0 0.07303 0.04159 0.01649 0.67342 0 -0.05132 0.65038 -0.77834 0.00136 0.60214 -1.99426
ASN_894 -6.88673 0.82426 5.19039 -0.17822 0.00484 0.28726 1.34242 -2.872 -0.07129 -0.53129 -0.78299 -0.36488 0 0 0 0 0 0.03646 0.23812 0.05174 0 4.05922 0.68543 0 -0.93687 0.23256 0.65852 0.98695
SER_895 -4.42521 0.24587 5.2303 -0.03299 0.002 0.0591 2.52094 -2.27464 -0.0202 -0.13694 -1.91002 -0.94691 0 0 0 0 0 0.34034 -0.0663 0.00026 0.53233 0 0.49316 0.61273 -0.77834 0.33978 0.88375 0.66903
GLY_896 -4.37651 0.37322 3.92959 -0.00019 0 0 1.48229 -2.21538 -0 -0 -1.17298 -0.16329 0 0 0 0 0 0.36642 0.09909 0 0 0 -0.98904 0 0.83697 0.39272 0.52995 -0.90714
GLU_897 -4.55195 0.46404 5.83692 -0.53906 0.2159 1.4754 1.46842 -2.46047 -0.05279 -0.29195 -2.5754 -2.74608 0 0 0 -0.65382 0 0.25481 -0.07741 0.13618 0 3.22938 -0.22113 0 -2.7348 0.16251 0.51298 -3.14832
GLY_898 -3.67145 0.28308 3.28701 -5e-05 0 0 1.25857 -1.72214 -0 -0 0.16668 -0.38491 0 0 0 0 0 0.05924 -0.0787 0 0 0 0.314 0 0.83697 -0.10659 0.54066 0.78238
GLY_899 -2.91633 0.19538 2.5821 -0.00031 0 0 0.96632 -1.40277 -0.05349 -0.37422 -0.17164 -0.18773 0 0 0 0 0 0.22258 -0.06355 0 0 0 -1.51689 0 0.83697 -0.01534 0.2461 -1.65282
GLU_900 -6.43685 0.64286 5.85181 -0.15423 0.00632 0.1713 2.41858 -2.54685 -0.02281 -0.18372 -3.03835 -0.42981 0 0 -1.31088 0 0 0.11159 0.11601 0.02362 0 3.81845 0.00752 0 -2.7348 0.00338 0.49147 -3.19538
ASP_901 -5.04741 1.0381 7.23999 -0.20722 0.05484 0.64954 3.98583 -2.82023 -0.03455 -0.15769 -6.44802 -1.28789 0 0 -0.52563 -0.7204 0 0.05697 -0.06599 0.00653 0 2.27558 -0.61581 0 -2.3716 -0.30185 1.39399 -3.90293
PRO_902 -4.16338 1.16831 2.92123 -0.07308 0 0.04443 2.04988 -1.35799 -0 -0 -1.02723 0.60977 0 0 0 0 0 0.14922 -0.23486 0.02164 0.2215 0 -0.80137 0 -2.4119 -0.09228 1.2945 -1.6816
LYS_903 -4.38151 0.99013 6.7532 -0.7151 0.19589 0.69877 3.85135 -2.69557 -0 -0 -6.49213 0.89362 0 0 -0.52563 -0.7204 0 0.07872 -0.08278 0.3215 2.07965 0 -0.0228 0 -1.5107 0.00935 0.79873 -0.47571
ARG_904 -9.35384 0.78547 9.71123 -0.68163 0.12452 0.44597 4.45039 -4.14831 -0.03643 -0.1724 -2.89076 0.31986 0 0 -0.61647 -0.60561 0 0.01939 -0.0584 0.19054 2.26559 0 -0.05546 0 -1.2888 -0.39692 0.80705 -1.18502
PHE_905 -7.72045 1.02506 2.89838 -0.59924 0.14743 0.33868 1.72794 -2.06702 -0 -0 -1.7499 -0.03106 0 0 0 0 0 0.02586 0.09772 0.0994 0 2.54738 0.00482 0 1.0402 -0.41679 0.49235 -2.13924
VAL_906 -5.05776 1.08355 3.23913 -0.28399 0.21344 0.0646 1.95249 -1.94882 -0 -0 -1.15182 -0.30207 0 0 -0.89094 0 0 0.0305 -0.00634 0.02505 0.18866 0 -0.68033 0 1.9342 -0.3593 0.95814 -0.99161
PRO_907 -3.97184 0.55454 2.98946 -0.1165 0.00031 0.08615 1.48807 -1.33197 -0 -0 -2.86216 0.28944 0 0 0 0 0 0.02335 -0.04378 0.02921 0.18586 0 -1.13594 0 -2.4119 -0.51713 1.04252 -5.70232
ASP_908 -5.95448 0.28585 7.85258 -0.1293 0.0004 0.37161 3.65719 -3.4261 -0.00108 -0.00388 -4.40254 -0.89468 0 0 -1.05622 -0.87893 0 0.0715 0.0098 0.19837 0 3.77188 0.0978 0 -2.3716 -0.51087 0.44379 -2.86892
GLU_909 -3.87906 0.47949 4.21391 -0.34779 0.09729 0.42941 1.32717 -1.95527 -0.01106 -0.14849 -1.23089 -0.71695 0 0 0 0 0 0.2508 0.06049 0.01699 0 3.40654 -0.16925 0 -2.7348 -0.30201 0.36279 -0.8507
ASN_910 -2.57178 0.41535 3.89832 -0.27157 0.07708 0.51347 1.93099 -1.70515 -0.01106 -0.14849 -1.7953 -0.82655 0 0 -1.05622 0 0 5.16824 4.65891 0.00356 0 1.97806 -0.58612 0 -0.93687 0.07647 14.49 23.3013
GLY_911 -1.53111 0.05673 2.41363 -0.00013 0 0 0.64086 -1.11157 -0.01754 -0.10282 -0.67415 -0.26297 0 0 0 0 0 0.46435 -0.12319 0 0 0 -0.98133 0 0.83697 0.92494 14.7971 15.3298
ASP_912 -4.64721 0.35695 6.19524 -0.10763 0.04408 0.30121 3.26616 -2.59329 -0.01754 -0.10282 -5.98414 -0.21546 0 0 0 -1.59454 0 0.13347 0.00555 0.09368 0 1.87235 0.0431 0 -2.3716 0.39907 0.63846 -4.2849
ASP_913 -4.74153 0.2195 6.42423 -0.17939 0.06689 0.56606 2.85109 -2.65966 -0.01631 -0.12033 -2.51099 -1.71869 0 0 -1.17969 0 0 0.01044 0.01788 0.0031 0 2.2833 -0.32407 0 -2.3716 -0.11478 0.50708 -2.98745
ARG_914 -6.70097 0.24297 6.20352 -0.64063 0.09948 0.4493 2.43731 -2.60462 -0.04189 -0.33942 -3.73272 -0.07152 0 0 -0.61647 -1.28003 0 0.01528 -0.06308 0.11222 1.94712 0 -0.04444 0 -1.2888 -0.13095 0.60897 -5.43936
ARG_915 -7.15595 0.54694 8.95891 -0.9489 0.14951 0.70334 4.32101 -3.85342 -0.01687 -0.10068 -6.54363 0.4975 0 0 -1.86942 -1.03377 0 0.01535 0.2252 0.21766 2.50985 0 -0.08728 0 -1.2888 -0.53973 0.96782 -4.32536
SER_916 -4.84968 0.36659 5.72679 -0.02501 0 0.02056 1.59621 -2.50968 -0.04218 -0.35159 -1.18273 -0.0208 0 0 -0.87339 0 0 0.0247 0.0396 0.07643 0.4881 0 0.05186 0.63889 -0.77834 -0.36337 0.86326 -1.10375
ALA_917 -5.07878 0.20694 3.88639 -0.02295 0 0 3.47676 -2.42444 -0.02691 -0.13148 -2.75257 -0.3498 0 0 0 0 0 0.01474 -0.00618 0 0 0 0.13537 0 1.8394 -0.05779 0.23943 -1.05188
ILE_918 -9.40349 1.30459 4.61283 -0.55532 0.26387 0.15644 2.39985 -3.13973 -0.00046 -0.0012 -2.97793 0.06153 0 0 0 0 0 0.02548 0.01133 0.41074 3.11996 0 -0.7751 0 0.73287 -0.20513 0.31366 -3.64522
LYS_919 -7.62145 0.51044 7.42334 -0.76952 0.20895 0.60325 4.04323 -3.43689 -0.01074 -0.03483 -4.69663 0.7936 0 0 0 0 0 0.03377 -0.00517 0.23401 2.22622 0 0.30221 0 -1.5107 -0.21877 0.55584 -1.36985
GLN_920 -8.81046 0.89709 7.7951 -0.41624 0.06284 0.27548 3.2864 -3.6987 -0.02989 -0.25454 -4.08093 0.08869 0 0 0 -0.65382 0 0.03155 0.20506 0.11536 0 4.08687 -0.00677 0 -0.18838 -0.09738 0.93849 -0.45419
ILE_921 -8.30287 0.47405 2.49677 -0.55216 0.32656 0.15504 2.55002 -2.46269 -0 -0 -2.37163 -0.03237 0 0 0 0 0 0.08763 -0.00799 0.11215 3.05463 0 -0.75645 0 0.73287 -0.41448 0.96465 -3.94629
ALA_922 -4.66681 0.44647 3.63524 -0.0196 0 0 1.97566 -2.15805 -0 -0 -1.90337 -0.33836 0 0 0 0 0 0.01108 0.40741 0 0 0 0.07894 0 1.8394 0.00054 0.47797 -0.21347
SER_923 -5.51585 0.20541 4.97332 -0.0286 5e-05 0.0441 1.98726 -2.26465 -0.00097 -0.01405 -2.53293 -1.03014 0 0 -1.38174 0 0 0.01119 -0.03771 0.00172 0.21035 0 -0.05159 0.66605 -0.77834 0.01933 0.44108 -5.07671
GLY_924 -4.0906 0.43083 3.5068 -5e-05 0 0 1.48799 -1.85569 -0 -0 -0.77363 -0.4029 0 0 -1.11179 0 0 0.21311 -0.09587 0 0 0 0.46669 0 0.83697 -0.24169 0.43619 -1.19365
ARG_925 -9.7497 0.76242 9.16512 -0.93497 0.29192 0.69049 4.37434 -4.35459 -0.0276 -0.19019 -4.22429 0.29923 0 0 0 -1.53728 0 0.00689 0.50695 0.07249 2.05884 0 -0.17745 0 -1.2888 0.1641 0.71175 -3.38032
PHE_926 -8.34636 1.073 3.89709 -0.6116 0.0273 0.27296 2.29181 -2.53823 -0.0262 -0.11165 0.06295 0.00179 0 0 0 0 0 0.02438 -0.04695 0.00755 0 2.60456 0.0521 0 1.0402 0.04839 0.72567 0.44875
GLY_927 -3.06261 0.19762 2.98037 -8e-05 0 0 1.01925 -1.53254 -0.01979 -0.15677 -0.22712 -0.37409 0 0 0 0 0 0.04515 -0.03248 0 0 0 0.5657 0 0.83697 0.19268 0.36282 0.79506
VAL_928 -5.10591 0.25062 1.7898 -0.29574 0.23735 0.07448 0.93752 -1.51788 -0.02165 -0.15752 0.02375 -0.49921 0 0 0 0 0 0.07668 0.06433 0.00303 0.1032 0 0.09552 0 1.9342 0.46734 0.65933 -0.88078
LYS_929 -6.22366 0.62946 5.69492 -0.29803 0.06049 0.16106 2.61058 -2.50892 -0.04201 -0.29146 -2.86266 -0.28051 0 0 0 0 0 0.05872 0.15074 0.26319 2.09931 0 0.00451 0 -1.5107 0.08853 0.87873 -1.31775
SER_930 -4.74005 0.47838 5.46187 -0.02375 0 0.02344 2.87646 -2.47191 -0.00679 -0.09129 -2.50026 -0.29965 0 0 -0.58303 0 0 0.04496 0.04021 0.00216 0.53081 0 0.28251 0.62312 -0.77834 -0.14101 0.67055 -0.60162
HIS_D_931 -6.67126 0.60065 6.05824 -0.85243 0.04262 0.95832 2.44603 -3.09962 -0.01557 -0.11966 -1.37126 -0.2909 0 0 -0.57928 -0.38988 0 0.16928 -0.04942 0.02353 0 1.82458 0.0779 0 -0.45461 -0.15155 0.45885 -1.38545
TYR_932 -9.75472 1.21207 5.98818 -0.65377 0.48927 0.32378 3.33392 -3.29357 -0.0265 -0.17749 -1.77469 -0.15451 0 0 -0.43749 0 0 0.1092 -0.02836 0.00626 0 3.79091 0.03709 0.02028 1.2797 -0.11334 0.76798 0.94421
LEU_933 -7.6843 0.4396 2.34468 -0.45934 0.15323 0.10027 2.34315 -2.37508 -0.01543 -0.078 -1.72926 0.22809 0 0 0 0 0 0.01083 -0.05187 0.02891 0.31668 0 -0.28268 0 0.18072 -0.19702 0.77554 -5.95126
VAL_934 -6.12973 0.49718 3.29973 -0.30716 0.12928 0.06071 2.10297 -2.39563 -0 -0 -0.91672 0.06967 0 0 0 0 0 0.05135 -0.04643 9e-05 0.33938 0 0.63574 0 1.9342 -0.13161 0.63501 -0.17196
ASN_935 -5.98135 0.60393 5.64725 -0.19171 0.0357 0.31457 2.96939 -2.90528 -0.01896 -0.10822 -2.56439 -0.46792 0 0 -0.41717 -0.38988 0 0.02988 -0.05691 0.00939 0 1.90264 -0.37947 0 -0.93687 -0.34142 0.58907 -2.65773
ALA_936 -4.43589 0.39205 2.73186 -0.02397 0 0 1.64061 -2.10871 -0.02848 -0.14849 -0.77528 -0.24118 0 0 0 0 0 0.02078 0.05158 0 0 0 0.11139 0 1.8394 -0.29917 0.34445 -0.92906
ASP_937 -3.92942 0.15311 5.00882 -0.10363 0.00055 0.30919 2.90076 -2.29533 -0.02011 -0.09387 -4.28757 -0.43861 0 0 0 -1.03377 0 0.00838 0.11208 0.00033 0 2.05931 -0.29599 0 -2.3716 -0.01869 0.34668 -3.98938
GLU_938 -7.79316 1.05659 8.3038 -0.19665 0.03034 0.28122 3.53051 -3.62691 -0.00737 -0.03397 -6.40742 -0.59608 0 0 0 0 0 0.02288 0.00704 0.45979 0 3.17126 -0.08013 0 -2.7348 -0.09853 0.44444 -4.26714
LEU_939 -8.41063 0.91891 2.13303 -0.47248 0.2317 0.09832 3.10318 -2.37735 -0.00842 -0.03384 -2.72479 0.03127 0 0 0 0 0 0.03288 -0.00169 0.00944 0.75918 0 -0.22107 0 0.18072 -0.07027 0.47215 -6.34976
GLN_940 -8.04153 0.461 6.71133 -0.37574 0.06333 0.24202 3.24221 -3.23586 -0.02455 -0.11815 -3.50634 -0.31471 0 0 0 0 0 0.00315 -0.00505 0.12899 0 3.22799 0.25845 0 -0.18838 0.03498 0.41735 -1.01952
ILE_941 -8.87599 0.57652 2.39396 -0.47373 0.30395 0.11434 2.67149 -2.30568 -0.00842 -0.03384 -3.06951 -0.04196 0 0 0 0 0 0.01038 -0.02764 0.0409 0.38475 0 -0.52288 0 0.73287 -0.08626 0.43802 -7.77873
LYS_942 -7.16254 0.4713 7.52222 -0.45178 0.09909 0.28611 2.96007 -3.11671 -0.00629 -0.05123 -4.28186 -0.04441 0 0 -0.52871 -0.57504 0 0.03035 -0.06074 0.09921 1.80808 0 0.29818 0 -1.5107 -0.0737 0.46829 -3.82082
MET_943 -7.34391 0.65521 2.64234 -0.61587 0.15687 0.17573 1.48624 -1.66323 -0.01772 -0.1039 -0.37436 -0.04287 0 0 0 0 0 0.02126 -0.04356 0.1086 1.05343 0 0.11368 0 0.60916 0.31675 0.39166 -2.47449
ALA_944 -4.29022 0.33622 1.77073 -0.01893 0 0 1.08522 -1.50309 -0.01438 -0.06445 -0.39853 -0.40613 0 0 0 0 0 0.11683 -0.00284 0 0 0 -0.53691 0 1.8394 0.18014 0.30035 -1.60658
GLN_945 -6.6429 0.59616 6.05668 -0.34576 0.08575 0.22513 3.41338 -2.90505 -0.00436 -0.04441 -2.79148 -0.24539 0 0 -0.90139 -0.57504 0 0.11487 -0.01542 0.03921 0 3.14688 0.18153 0 -0.18838 0.02096 0.51819 -0.26084
GLY_946 -4.05109 0.3943 2.95821 -4e-05 0 0 1.18574 -1.75805 -0.00505 -0.02115 0.00126 -0.39179 0 0 0 0 0 0.03109 -0.1448 0 0 0 0.31833 0 0.83697 0.67604 0.52552 0.55549
ALA_947 -5.10147 0.29083 2.97885 -0.02531 0.00099 0 0.98069 -1.95965 -0.0307 -0.19096 -1.05694 -0.37698 0 0 -0.30456 0 0 0.11452 -0.03889 0 0 0 -0.27106 0 1.8394 0.24723 0.75748 -2.14653
LYS_948 -8.69393 1.31665 10.4914 -0.74752 0.57974 0.53191 4.91605 -4.10975 -0 -0 -4.60093 -0.48203 0 0 -0.10749 -0.81138 0 0.12593 0.17787 0.58999 2.97567 0 0.25935 0 -1.5107 0.0398 1.57852 2.51915
PRO_949 -7.56049 1.68798 2.76999 -0.07924 2e-05 0.04683 1.30355 -1.53796 -0.00981 -0.06061 0.2761 0.61298 0 0 0 0 0 0.29768 -0.16044 0.04622 0.47211 0 -0.44448 0 -2.4119 0.19341 1.76933 -2.78875
GLY_950 -3.52169 0.30912 2.67282 -9e-05 0 0 0.71194 -1.3172 -0.00042 -0.00709 -0.27391 -0.34209 0 0 0 0 0 0.07053 -0.1056 0 0 0 0.6039 0 0.83697 0.25718 0.82785 0.72223
GLU_951 -5.27792 0.47809 5.99231 -0.18992 0.02885 0.32232 1.62107 -2.22757 -0.0015 -0.01003 -2.57909 -0.39566 0 0 0 -0.5223 0 0.00695 0.03322 0.31768 0 3.73735 0.02529 0 -2.7348 0.49913 0.25704 -0.61951
GLY_952 -3.15588 0.48044 3.58919 -0.00031 0 0 1.44049 -1.65118 -0.00577 -0.0212 -2.3754 -0.16579 0 0 -0.10749 0 0 0.03 -0.0953 0 0 0 -0.44953 0 0.83697 -0.02479 0.25779 -1.41774
GLY_953 -2.36951 0.12187 3.24962 -0.0003 0 0 1.79988 -1.49892 -0 -0 -1.12688 -0.2022 0 0 0 0 0 0.05659 -0.06768 0 0 0 0.15339 0 0.83697 -0.02897 0.11073 1.03457
GLN_954 -5.6149 0.59836 3.46161 -0.50916 0.20401 0.45981 1.92495 -1.95433 -0.00869 -0.14015 -2.20062 -0.71378 0 0 0 -0.81138 0 0.15423 -0.0099 0.12325 0 4.52649 -0.14622 0 -0.18838 0.06609 0.28203 -0.49666
LEU_955 -7.26884 1.26326 3.06804 -0.61517 0.25489 0.17967 2.11939 -2.1785 -0 -0 -2.02259 0.2153 0 0 0 0 0 0.00951 -0.03619 0.04901 0.81859 0 -0.09227 0 0.18072 0.98518 1.14102 -1.929
PRO_956 -4.60012 0.62054 3.44226 -0.12454 0.00147 0.09125 1.87995 -1.48909 -0 -0 -1.27329 0.22529 0 0 0 0 0 0.00852 -0.07781 0.04001 0.14659 0 -1.0539 0 -2.4119 0.5267 1.11436 -2.93368
GLY_957 -3.05397 0.44196 2.87821 -4e-05 0 0 1.09386 -1.61855 -0.0045 -0.02938 -0.3317 -0.42103 0 0 0 0 0 0.01652 -0.2042 0 0 0 0.33853 0 0.83697 -0.10952 0.24902 0.08218
ASN_958 -2.396 0.29468 2.66978 -0.18876 0.0322 0.28719 0.89107 -1.25702 -0 -0 0.57133 -0.35669 0 0 0 0 0 0.00325 -0.10356 0.01199 0 1.51903 0.08363 0 -0.93687 0.23958 0.17713 1.54198
LYS_959 -9.16586 1.15167 9.17156 -0.37539 0.07402 0.22448 4.52638 -3.90244 -0.04093 -0.23567 -5.03703 -0.18093 0 0 0 0 0 0.00674 -0.02728 0.15153 1.77656 0 -0.07284 0 -1.5107 -0.29945 0.73691 -3.02865
VAL_960 -7.52414 0.53942 2.27497 -0.30707 0.31725 0.07829 2.14096 -2.38488 -0.00458 -0.03096 -0.48494 -0.66674 0 0 0 0 0 0.0452 0.07767 0.01761 0.11013 0 0.59973 0 1.9342 0.13478 0.91908 -2.21404
TYR_961 -10.035 1.91276 5.88972 -0.54865 0.16108 0.23414 4.12542 -3.55717 -0.01177 -0.13106 -4.41805 -0.02418 0 0 0 -0.57591 0 0.0119 0.02968 0.25899 0 3.0942 0.10936 0.05159 1.2797 0.40682 1.48732 -0.24906
PRO_962 -5.54821 0.67933 2.60397 -0.06795 0 0.04249 1.43054 -1.35247 -0 -0 -1.0381 0.58487 0 0 0 0 0 0.03985 -0.15156 0.05365 0.1816 0 -0.83646 0 -2.4119 0.31083 1.675 -3.80451
TRP_963 -9.43842 1.14899 4.43829 -1.20093 0.0813 0.84632 2.21524 -2.8433 -0.00015 -0.00295 -1.46127 -0.91278 0 0 0 -0.49906 0 0.13886 0.05223 0.01584 0 3.00684 -0.06261 0 1.6906 0.09786 0.64092 -2.04816
VAL_964 -8.94694 0.86097 4.36634 -0.2972 0.16721 0.06602 3.38631 -3.19913 -0.01351 -0.15521 -2.18189 -0.1873 0 0 0 0 0 0.01564 -0.01724 0.00612 0.22531 0 -0.39265 0 1.9342 -0.20117 0.46085 -4.10327
ALA_965 -6.38124 0.45768 4.193 -0.02152 0 0 3.0676 -2.95316 -0 -0 -2.4681 -0.36635 0 0 0 0 0 0.00587 -0.04822 0 0 0 -0.35601 0 1.8394 -0.29756 0.45199 -2.87663
ASP_966 -4.43609 0.54137 6.47642 -0.18557 0.00122 0.60836 2.57954 -2.72388 -0.00356 -0.02626 -4.67068 -0.1768 0 0 0 0 0 0.02091 0.06103 0.14315 0 3.15547 0.20366 0 -2.3716 -0.26871 0.33863 -0.73337
VAL_967 -5.70686 0.23926 3.5051 -0.30912 0.15875 0.07112 1.77383 -2.42316 -0 -0 -0.98515 -0.20965 0 0 0 0 0 0.02228 -0.06502 0.01306 0.10745 0 -0.27907 0 1.9342 -0.0539 0.36633 -1.84056
ARG_968 -10.2248 1.08656 6.92317 -0.60561 0.17065 0.35844 3.03684 -3.54138 -0 -0 -0.89797 0.27099 0 0 0 0 0 0.03426 -0.04468 0.35981 2.50911 0 -0.11095 0 -1.2888 -0.27681 0.85213 -1.38902
GLY_969 -2.38487 0.10277 3.39394 -5e-05 0 0 2.04501 -1.55973 -0 -0 -2.19542 -0.40132 0 0 -0.45898 0 0 0.05948 -0.15266 0 0 0 -1.09964 0 0.83697 -0.15195 0.72619 -1.24027
SER_970 -4.34738 0.40406 3.19882 -0.0236 0 0.05637 1.56773 -1.66385 -0.01351 -0.15521 -0.73411 -0.54257 0 0 0 0 0 0.01644 0.00161 0.00452 0.34548 0 -0.26996 0.71907 -0.77834 0.19028 0.17426 -1.84986
THR_971 -5.22837 0.8423 3.12717 -0.16817 0.06089 0.06308 2.00441 -1.85625 -0.00166 -0.03556 -0.58521 0.10195 0 0 0 -0.58524 0 0.01081 -0.04965 0.04574 0.06009 0 0.02654 2.28022 -1.0874 0.02569 0.97742 0.0288
PRO_972 -4.27335 0.64898 1.41182 -0.07627 0 0.04671 1.10692 -0.87247 -0 -0 1.07948 0.54926 0 0 0 0 0 0.04066 -0.20631 0.03568 0.39749 0 -0.64102 0 -2.4119 -0.20711 1.36625 -2.00519
GLY_973 -1.57525 0.28363 1.36299 -8e-05 0 0 0.46914 -0.79737 -0.01648 -0.06072 0.03925 -0.35144 0 0 0 0 0 0.07191 -0.04614 0 0 0 0.57686 0 0.83697 0.22209 0.5576 1.57294
VAL_974 -5.27558 0.87238 2.54103 -0.27898 0.22859 0.05735 1.5801 -1.87106 -0 -0 -0.30761 -0.26186 0 0 0 0 0 0.02242 0.01156 0.00341 0.32769 0 -0.79766 0 1.9342 0.09351 0.26009 -0.86043
GLY_975 -2.72487 0.5095 1.37968 -0.00027 0 0 0.45326 -1.06009 -0.03853 -0.23877 -0.55867 -0.24616 0 0 0 0 0 0.01954 0.0214 0 0 0 0.60885 0 0.83697 -0.18333 0.34209 -0.87939
LEU_976 -7.56971 0.79518 2.95914 -0.51139 0.25075 0.12717 2.78849 -2.30151 -0.00234 -0.00696 -1.96117 -0.03194 0 0 0 0 0 0.00612 0.0386 0.14426 1.06481 0 -0.20965 0 0.18072 0.17291 0.37102 -3.6955
ILE_977 -4.38464 0.29348 2.93065 -0.6151 0.32629 0.12638 1.72843 -1.77691 -0.00581 -0.01717 -1.88984 0.14578 0 0 -0.67345 0 0 0.01536 -0.04249 0.08847 1.06754 0 -0.69433 0 0.73287 -0.05551 0.56313 -2.13688
SER_978 -4.61351 0.52268 4.10384 -0.02478 0 0.02119 1.82271 -2.01254 -0.00811 -0.02816 -1.52068 -0.0224 0 0 0 0 0 0.03383 0.02659 0.01016 0.5906 0 -0.07066 0.62082 -0.77834 -0.46592 1.20476 -0.58792
PRO_979 -6.17429 0.76316 3.95581 -0.13954 0.00155 0.09999 1.62843 -1.50349 -0 -0 -0.74713 0.17567 0 0 -0.5804 0 0 0.0075 0.5593 0.01048 0.24636 0 -0.90082 0 -2.4119 -0.45583 1.84943 -3.61573
PRO_980 -5.77609 1.23515 3.44017 -0.06152 2e-05 0.04151 0.81156 -1.30712 -0.00333 -0.03945 0.18007 0.58008 0 0 0 0 0 0.05508 0.05674 0.00823 0.05922 0 0.63015 0 -2.4119 5.81404 2.71208 6.02468
PRO_981 -6.17424 0.84379 3.60051 -0.22037 0.05426 0.16436 0.72139 -1.37186 -0 -0 -0.84817 -0.13046 0 0 0 0 0 0.03567 0.66251 0.04085 0.23734 0 -0.48242 0 -2.4119 6.02455 2.21651 2.96231
HIS_982 -9.37344 0.63489 7.08966 -0.45493 0.01852 0.44888 3.28662 -3.66526 -0.03453 -0.28821 -2.13017 -0.38496 0 0 -0.52871 -0.88964 0 0.11338 0.0549 0.05216 0 3.17014 -0.05583 0 -0.45461 -0.15745 1.28119 -2.26738
HIS_983 -8.50558 1.22249 5.19394 -0.49297 0.03186 0.54389 2.8735 -2.93079 -0.00097 -0.01405 -1.68093 -0.23886 0 0 -1.42855 0 0 0.18579 0.28316 0.03298 0 2.59156 -0.0938 0 -0.45461 -0.38781 1.05896 -2.2108
ASP_984 -6.58367 1.20155 7.66065 -0.24444 0.04221 0.85492 3.16922 -3.30735 -0 -0 -3.94278 -2.38768 0 0 0 -0.64764 0 0.20976 0.13979 0.13329 0 2.369 -0.2721 0 -2.3716 -0.26382 0.61715 -3.62354
ILE_985 -8.79382 0.96196 2.97475 -0.48816 0.37325 0.12829 1.9229 -2.41142 -0.01819 -0.12674 -0.2373 -0.30805 0 0 0 0 0 0.05125 0.05901 0.01033 0.26552 0 -0.11495 0 0.73287 0.21138 0.8185 -3.98859
TYR_986 -8.878 0.94297 5.86664 -0.67173 0.04939 0.39554 3.65896 -3.20047 -0.00261 -0.02112 -3.8405 -0.18294 0 0 -2.37717 0 0 0.09695 -0.05289 0.11709 0 2.09859 -0.31329 0.32213 1.2797 0.26538 0.75733 -3.69005
SER_987 -6.41679 0.65984 7.44072 -0.02513 0 0.03447 3.51894 -3.44444 -0.01437 -0.10843 -3.1795 -1.11468 0 0 0 -0.38074 0 0.10774 0.00717 0.02461 1.60787 0 -0.52877 0.76233 -0.77834 0.08869 0.98661 -0.7522
ILE_988 -8.08023 0.98155 2.5233 -0.738 0.49217 0.28483 2.16493 -2.43006 -0 -0 -1.58963 0.417 0 0 0 0 0 0.1385 -0.00783 0.09471 1.06234 0 -0.16293 0 0.73287 0.04773 1.13478 -2.93397
GLU_989 -6.89873 0.40377 7.75152 -0.52178 0.14409 1.44242 2.37574 -3.2667 -0.02809 -0.24085 -2.79221 -2.84756 0 0 0 -0.38074 0 0.07729 0.00258 0.00373 0 3.59282 -0.28023 0 -2.7348 -0.37966 0.68742 -3.88999
ASP_990 -7.32879 0.91162 8.99971 -0.10604 0.00208 0.31704 4.04964 -3.98581 -0.00939 -0.10414 -4.075 -0.4028 0 0 -1.07204 0 0 0.07804 0.42244 0.00131 0 2.32815 -0.22985 0 -2.3716 -0.466 0.70718 -2.33426
LEU_991 -9.61023 0.9092 2.51651 -0.68639 0.23868 0.25835 2.79414 -2.8049 -0 -0 -1.92776 0.07347 0 0 0 0 0 0.05024 0.01708 0.11379 0.9092 0 -0.21979 0 0.18072 -0.1979 0.84509 -6.54049
ALA_992 -5.40589 0.3674 4.3144 -0.02184 0 0 2.63567 -2.76889 -0.00395 -0.02701 -2.1708 -0.37832 0 0 0 0 0 0.0475 0.17092 0 0 0 -0.3623 0 1.8394 -0.3299 0.60977 -1.48383
GLN_993 -8.50512 0.62875 9.61789 -0.80443 0.08194 0.81913 4.38029 -4.27337 -0.00497 -0.02819 -3.64568 -0.7286 0 0 0 -1.31712 0 0.0414 0.04957 0.02324 0 2.90406 -0.03683 0 -0.18838 -0.35753 0.54348 -0.80049
LEU_994 -8.77982 0.59664 5.53388 -0.68284 0.1828 0.29536 3.19431 -3.36065 -0 -0 -2.4388 0.04466 0 0 0 0 0 0.02421 -0.02012 0.02395 0.95328 0 -0.25662 0 0.18072 -0.20604 0.63914 -4.07594
ILE_995 -10.4425 0.71123 4.47132 -0.48837 0.35736 0.09429 3.2049 -3.53406 -0 -0 -2.3447 0.0766 0 0 0 0 0 0.01053 0.01308 0.03899 0.53566 0 -0.41554 0 0.73287 -0.09609 0.52945 -6.54498
HIS_D_996 -8.69379 0.36694 8.3044 -0.58716 0.00392 0.59483 3.68449 -4.18604 -0 -0 -3.81078 -0.31413 0 0 0 0 0 0.00849 -0.01222 0.01499 0 1.54068 -0.21138 0 -0.45461 0.10148 0.37492 -3.27497
ASP_997 -8.11533 0.7944 10.3145 -0.10782 0.00184 0.32191 5.50597 -4.66782 -0 -0 -7.87618 -0.50219 0 0 0 -2.0506 0 0.00401 0.01063 0.13783 0 1.83246 0.24138 0 -2.3716 0.01391 0.39427 -6.11846
LEU_998 -9.32462 0.80887 2.90725 -0.48177 0.21783 0.11745 2.80448 -2.85467 -0 -0 -2.19042 0.21736 0 0 0 0 0 0.01703 0.26917 0.00326 0.34979 0 -0.2886 0 0.18072 -0.20932 0.61 -6.8462
LYS_999 -9.66974 1.54945 10.4659 -0.33991 0.04056 0.16548 4.9079 -4.75569 -0.00362 -0.03325 -4.87024 0.0023 0 0 -0.70013 -0.05157 0 0.03632 0.16662 0.3474 1.73675 0 -0.04234 0 -1.5107 -0.4046 0.88863 -2.07452
ASN_1000 -8.13123 0.80693 6.21677 -0.21658 0.00989 0.29257 2.94834 -3.5492 -0 -0 -2.10353 -0.31264 0 0 0 0 0 0.05199 0.18123 0.07968 0 3.11187 0.33552 0 -0.93687 -0.18713 0.66324 -0.73914
ALA_1001 -4.77701 0.40712 2.57663 -0.02225 0 0 2.21997 -2.09495 -0 -0 -2.18985 -0.36297 0 0 -0.30059 0 0 0.0309 0.06793 0 0 0 -0.25974 0 1.8394 -0.17591 0.27233 -2.769
ASN_1002 -6.81605 0.55071 6.58526 -0.32456 0.13218 0.60367 3.45611 -3.5344 -0.02749 -0.16507 -2.6529 -0.87528 0 0 -0.59547 0 0 0.01544 -0.00964 0.01647 0 1.83689 -0.81621 0 -0.93687 0.07617 0.33995 -3.14107
ARG_1003 -5.21505 0.48965 4.34306 -0.61263 0.08982 0.39539 1.4164 -2.12369 -0.05799 -0.34016 -0.1799 0.26789 0 0 0 0 0 0.06243 -0.02997 0.12926 2.27243 0 -0.05653 0 -1.2888 0.14216 0.32257 0.02636
ASP_1004 -2.71872 0.28881 3.63192 -0.1149 0.00892 0.35471 1.00914 -1.68277 -0.01388 -0.07271 -1.55854 -0.18334 0 0 -0.59547 0 0 0.14336 -0.02334 0.02683 0 2.18291 -0.11663 0 -2.3716 -0.36636 0.25834 -1.91331
ALA_1005 -4.77201 0.35057 2.7078 -0.02376 0 0 1.10698 -2.13225 -0.02207 -0.15256 -0.74762 -0.28141 0 0 0 0 0 0.01119 -0.01186 0 0 0 0.13742 0 1.8394 -0.06762 0.34249 -1.7153
ARG_1006 -7.53487 0.88044 7.60945 -0.68355 0.09989 0.42738 3.74088 -3.1977 -0.01362 -0.04702 -4.84464 0.66343 0 0 -1.19967 0 0 0.02313 -0.02659 0.18807 2.41881 0 -0.10551 0 -1.2888 -0.03932 0.69926 -2.23055
ILE_1007 -8.52664 1.00151 3.46973 -0.49832 0.47868 0.10405 3.25258 -2.62153 -0 -0 -4.43145 0.01707 0 0 -1.0745 0 0 0.02308 -0.01363 0.00608 0.38396 0 -0.7857 0 0.73287 -0.3918 1.06227 -7.8117
SER_1008 -5.67953 0.90056 4.78075 -0.03469 0 0.07929 2.97815 -2.4937 -0.01362 -0.04702 -3.24909 -0.38424 0 0 0 0 0 0.01337 0.07623 0.04668 0.70356 0 -0.02179 0.60759 -0.77834 -0.20373 0.68388 -2.03571
VAL_1009 -7.26905 0.41658 1.30979 -0.26348 0.12319 0.0544 2.4861 -2.00716 -2e-05 -6e-05 -2.12272 -0.36529 0 0 0 0 0 0.00472 -0.07383 0.00516 0.22274 0 -0.75794 0 1.9342 -0.16531 0.31015 -6.15785
LYS_1010 -7.41231 0.62111 7.05773 -0.40277 0.05836 0.20517 3.39376 -3.02151 -0.04399 -0.29761 -3.8811 0.02439 0 0 0 0 0 0.00883 -0.07811 0.05681 1.86678 0 0.34905 0 -1.5107 -0.12489 0.52618 -2.60484
LEU_1011 -8.08127 0.49922 2.5988 -0.45451 0.16934 0.0837 2.60661 -2.35563 -2e-05 -6e-05 -3.31685 0.15786 0 0 0 0 0 0.00949 0.08981 0.02966 0.52685 0 -0.22227 0 0.18072 0.02866 0.55215 -6.89774
VAL_1012 -8.41298 1.04755 2.69767 -0.25779 0.15362 0.04976 2.48791 -2.6307 -0 -0 -2.08559 -0.02652 0 0 -2.07988 0 0 0.00635 -0.07142 0.0659 0.42448 0 -0.59624 0 1.9342 -0.14863 0.50848 -6.93384
SER_1013 -6.12667 0.37066 4.8327 -0.03241 0.00041 0.05611 2.07696 -2.48421 -0.02418 -0.17686 -3.14866 -0.88499 0 0 0 0 0 0.00425 -0.08485 0.00054 0.5489 0 0.17929 0.62215 -0.77834 -0.22028 0.49087 -4.77862
LYS_1014 -8.02814 0.58237 7.42987 -0.72168 0.2707 0.57672 3.85177 -3.27029 -0.00928 -0.08612 -3.56006 0.05678 0 0 -0.56813 0 0 0.0118 0.13209 0.0549 2.53342 0 0.20194 0 -1.5107 0.18546 0.77101 -1.09556
ALA_1015 -3.52118 0.39631 4.07435 -0.02432 3e-05 0 2.63595 -2.08903 -0 -0 -3.72129 -0.27548 0 0 -1.51595 0 0 0.03134 -0.03021 0 0 0 -0.00349 0 1.8394 -0.11723 0.92729 -1.39352
GLY_1016 -3.18642 0.24693 4.3482 -8e-05 0 0 2.38366 -2.02623 -0.0348 -0.1127 -2.28877 -0.37742 0 0 -1.01229 0 0 0.02493 -0.14698 0 0 0 -1.52958 0 0.83697 -0.67696 0.41752 -3.13403
VAL_1017 -7.5699 0.43667 4.35899 -0.36747 0.21669 0.09319 3.22612 -3.00437 -0 -0 -2.20115 -0.22703 0 0 0 0 0 0.02288 -0.04072 0.03925 0.74337 0 0.21916 0 1.9342 -0.40799 0.4246 -2.10353
GLY_1018 -4.87452 0.8044 4.35383 -5e-05 0 0 2.37131 -2.51021 -0.04408 -0.19882 -2.1276 -0.41382 0 0 -0.9846 0 0 0.00687 -0.0767 0 0 0 0.25729 0 0.83697 0.37593 0.43253 -1.79127
THR_1019 -4.52104 0.37209 4.28221 -0.19709 0.12109 0.07212 2.04346 -2.34393 -0 -0 -1.36068 -0.53529 0 0 0 0 0 0.02101 0.01928 0.00747 0.09914 0 0.04821 2.30285 -1.0874 0.54293 0.19533 0.08178
ILE_1020 -8.00565 0.75545 3.8024 -0.51521 0.60394 0.10155 2.84396 -2.90065 -0 -0 -1.88888 0.04251 0 0 0 0 0 0.05029 -0.04825 0.0061 0.47831 0 -0.4434 0 0.73287 0.06908 0.35708 -3.95849
ALA_1021 -6.43939 0.38271 3.0141 -0.02249 0 0 3.0531 -2.85722 -0 -0 -2.54258 -0.37417 0 0 0 0 0 0.0302 0.10234 0 0 0 -0.35633 0 1.8394 -0.20581 0.37839 -3.99776
ALA_1022 -6.1218 0.57005 3.8607 -0.02027 0 0 3.17485 -2.8947 -0 -0 -2.53401 -0.36732 0 0 0 0 0 0.00902 0.11777 0 0 0 -0.17951 0 1.8394 -0.40929 0.25145 -2.70367
GLY_1023 -5.16685 0.3679 4.58853 -4e-05 0 0 2.67989 -2.67611 -0 -0 -2.06919 -0.42379 0 0 0 0 0 0.01252 -0.03754 0 0 0 0.56192 0 0.83697 0.17384 0.21613 -0.93583
VAL_1024 -8.56201 0.98077 2.34635 -0.31114 0.19979 0.07029 2.96667 -2.97501 -0.00708 -0.0613 -2.03453 -0.14916 0 0 0 0 0 0.01156 0.07336 0.00278 0.08757 0 -0.26853 0 1.9342 0.24476 0.34553 -5.10515
ALA_1025 -5.8918 0.26342 2.88877 -0.02063 0 0 2.18336 -2.51023 -0.0126 -0.09304 -2.10757 -0.35999 0 0 0 0 0 0.00614 0.03422 0 0 0 -0.24963 0 1.8394 -0.29339 0.3901 -3.93348
LYS_1026 -8.3623 0.6802 10.029 -0.42803 0.15069 0.16422 5.0012 -4.42511 -0.00262 -0.01598 -5.04251 -0.00233 0 0 -0.57521 -0.7378 0 0.0132 0.0536 0.10685 3.00284 0 -0.0519 0 -1.5107 -0.49725 0.70518 -1.74479
ALA_1027 -5.33633 0.49055 2.33057 -0.02776 0.00405 0 2.69084 -2.34087 -0.00757 -0.06025 -1.84013 -0.43906 0 0 -0.72665 0 0 0.04556 0.00517 0 0 0 -0.00956 0 1.8394 -0.51282 0.84901 -3.04585
THR_1028 -4.32292 0.5813 5.58079 -0.13184 0.04321 0.1016 3.17723 -2.64244 -0 -0 -4.84026 -0.41206 0 0 -1.42677 -0.05157 0 0.05371 -0.04443 0.05693 0.18601 0 1.78486 4.08285 -1.0874 1.26907 1.23032 3.1882
ALA_1029 -4.68291 0.31621 2.15985 -0.02331 0 0 1.2596 -1.99047 -0.0284 -0.19541 -0.49399 -0.14697 0 0 0 0 0 0.00579 -0.0279 0 0 0 -0.19032 0 1.8394 1.13216 1.09398 0.0273
ASP_1030 -6.90724 0.70945 8.4324 -0.10577 0.00039 0.31682 4.68568 -3.702 -0.02142 -0.16419 -7.20296 -0.46577 0 0 -2.09401 0 0 0.01955 -0.05292 0.0046 0 2.05346 -0.26794 0 -2.3716 -0.44432 0.40282 -7.17497
VAL_1031 -7.67845 1.17765 3.54748 -0.24696 0.15338 0.04912 2.39507 -2.66223 -0 -0 -1.88271 -0.26006 0 0 0 0 0 0.01849 0.11196 0.11999 0.45499 0 -0.63564 0 1.9342 -0.19459 0.70136 -2.89695
ILE_1032 -8.13828 0.72025 1.51481 -0.45099 0.28706 0.08934 2.83646 -2.25542 -0.00844 -0.0283 -2.32262 -0.04704 0 0 0 0 0 0.03178 -0.02608 0.08915 0.34349 0 -0.77042 0 0.73287 -0.33393 0.71041 -7.02589
VAL_1033 -7.85289 0.91974 4.23575 -0.26966 0.16711 0.05528 2.69664 -2.77372 -0.00887 -0.02921 -2.42633 -0.13774 0 0 0 0 0 0.02459 -0.04743 0.1665 0.28672 0 -0.71207 0 1.9342 -0.4107 0.60579 -3.57627
ILE_1034 -7.57065 0.80484 2.66951 -0.49303 0.3939 0.11514 2.15171 -2.48735 -0.01318 -0.04305 -2.25124 -0.20122 0 0 0 0 0 0.00664 -0.03432 0.04314 0.2803 0 -0.63952 0 0.73287 -0.32522 0.62869 -6.23205
SER_1035 -5.49661 0.35588 5.78614 -0.0337 3e-05 0.05029 3.36957 -2.77535 -0.02941 -0.1986 -4.93605 -0.66698 0 0 0 -0.57571 0 0.03392 -0.03324 0.05399 0.69302 0 0.50411 1.81085 -0.77834 -0.01322 0.51215 -2.36725
GLY_1036 -4.22647 0.42721 4.06264 -0.00027 0 0 2.31976 -2.19899 -0.0223 -0.08079 -1.98315 -0.2195 0 0 0 0 0 0.02532 -0.06406 0 0 0 0.21057 0 0.83697 0.13999 0.46138 -0.31167
TYR_1037 -8.94537 0.81248 5.42636 -1.00335 0.11371 0.39386 2.26254 -3.15052 -0.06712 -0.54089 -0.8415 -0.4257 0 0 0 0 0 0.0344 -0.06345 0.16322 0 2.2016 0.33745 0.00922 1.2797 0.04556 0.65348 -1.30431
ASP_1038 -6.97685 0.63842 8.12036 -0.22216 0.09939 0.74874 2.85769 -3.55727 -0.04408 -0.38439 -3.5098 -3.51984 0 0 -0.63021 0 0 0.02868 0.187 0.59093 0 2.31265 -0.49914 0 -2.3716 -0.24476 0.94962 -5.42661
GLY_1039 -2.74482 0.21752 3.40102 -0.00025 0 0 1.34636 -1.7756 -0.03274 -0.14869 -1.56835 -0.19854 0 0 0 0 0 0.031 -0.04482 0 0 0 0.28373 0 0.83697 -0.22494 0.63491 0.01276
GLY_1040 -2.22924 0.21331 1.51119 -0.00026 0 0 0.57635 -1.00101 -0.03562 -0.19031 -0.55449 -0.17335 0 0 -0.90139 0 0 0.09383 -0.11681 0 0 0 -0.75496 0 0.83697 0.04988 0.29323 -2.38269
THR_1041 -5.89478 0.64493 3.83224 -0.22138 0.25657 0.10294 2.31793 -2.46045 -0 -0 -2.05235 -1.71021 0 0 -0.66683 0 0 0.02085 0.12636 0.12635 0.04162 0 0.15865 2.32583 -1.0874 0.34032 0.55374 -3.24508
GLY_1042 -2.52219 0.10808 2.17371 -5e-05 0 0 0.86597 -1.13491 -0.02505 -0.12879 -0.23978 -0.4103 0 0 0 0 0 0.0203 -0.00915 0 0 0 0.658 0 0.83697 0.49732 0.43036 1.12047
ALA_1043 -4.60433 0.43343 2.51943 -0.02304 1e-05 0 1.42779 -1.71671 -0.00506 -0.0698 -1.90662 -0.41571 0 0 -0.66683 0 0 0.07949 0.07762 0 0 0 -0.26381 0 1.8394 0.48709 0.23149 -2.57615
SER_1044 -6.36222 0.86872 5.61556 -0.02492 0 0.0409 2.52894 -2.67073 -0.01249 -0.05793 -2.25991 -1.03176 0 0 -0.30456 0 0 0.09565 0.07873 0.03094 0.52116 0 -0.42268 0.60169 -0.77834 0.59828 1.17671 -1.76825
PRO_1045 -5.81832 0.72959 4.50577 -0.12467 0.00488 0.09116 2.31295 -1.95285 -0.00308 -0.04903 -1.84111 0.21478 0 0 0 0 0 0.04279 -0.09104 0.01392 0.12846 0 -0.90899 0 -2.4119 -0.0723 1.21121 -4.01778
LYS_1046 -6.17025 0.26346 5.88143 -0.44456 0.05474 0.28511 2.29586 -2.46706 -0.03156 -0.11959 -3.0736 0.08645 0 0 0 0 0 0.09381 -0.031 0.06732 2.10701 0 -0.06399 0 -1.5107 -0.21055 0.43816 -2.54953
THR_1047 -4.91695 0.29258 4.6013 -0.19066 0.07676 0.07116 1.82103 -2.31521 -0.01204 -0.14747 -2.64682 -0.68276 0 0 0 -0.35952 0 0.11377 -0.0154 0.0881 0.0988 0 0.09044 2.30291 -1.0874 0.19982 0.61811 -1.99943
SER_1048 -5.62914 0.21308 7.05693 -0.02197 0 0.02111 3.56881 -3.01798 -0.01532 -0.14898 -2.85292 -0.09355 0 0 0 -1.06499 0 0.01873 0.00748 0.01607 0.45209 0 0.31622 0.6105 -0.77834 0.13162 0.61791 -0.59265
ILE_1049 -7.29554 0.42726 4.40248 -0.48744 0.37287 0.09887 2.18774 -2.8498 -0.02293 -0.11387 -0.79892 -0.02599 0 0 0 0 0 0.0144 -0.04252 0.00924 0.5828 0 -0.38273 0 0.73287 0.07302 0.50409 -2.61409
LYS_1050 -5.93795 0.24198 7.62613 -0.50909 0.15417 0.3872 2.98686 -3.13175 -0.00067 -0.00802 -5.20139 -0.05677 0 0 0 -0.8042 0 0.02491 0.26643 0.13359 2.76667 0 -0.12679 0 -1.5107 -0.02669 0.76716 -1.95892
HIS_1051 -9.15437 0.59042 8.41645 -0.46511 0.03735 0.5942 3.18526 -3.88892 -0.04971 -0.30917 -3.43808 0.08009 0 0 0 -0.91704 0 0.01227 -0.05215 0.16534 0 1.57243 -0.33487 0 -0.45461 -0.17621 1.5565 -3.02992
THR_1052 -6.42167 0.59937 4.84681 -0.15619 0.05769 0.05659 2.48311 -2.36744 -0.03853 -0.39225 -0.99414 -0.46062 0 0 0 -0.2789 0 0.05548 -0.03034 0.15387 0.19645 0 -0.20174 2.64226 -1.0874 -0.10549 1.31289 -0.13018
GLY_1053 -3.46687 0.19852 2.69431 -0.00018 0 0 0.87452 -1.36689 -0.01162 -0.04048 -1.20171 -0.16154 0 0 0 0 0 0.09494 -0.06645 0 0 0 -1.50689 0 0.83697 0.11188 0.58425 -2.42724
LEU_1054 -8.11025 0.97142 4.23261 -0.44984 0.19502 0.0648 1.72701 -2.54649 -0.0311 -0.20648 -2.50547 0.33009 0 0 0 0 0 0.03855 0.45797 0.10457 0.37313 0 -0.21158 0 0.18072 0.12602 1.32501 -3.93429
PRO_1055 -6.50209 1.06222 3.2856 -0.11479 0.00149 0.0859 1.81837 -1.5415 -0 -0 -2.21928 0.25955 0 0 0 0 0 0.0303 -0.06663 0.07009 0.15342 0 -1.07611 0 -2.4119 -0.33607 1.28693 -6.21451
TRP_1056 -11.4918 0.93856 6.36613 -1.36795 0.36552 0.49058 3.09996 -3.90812 -0.02312 -0.10013 -2.25065 -0.64823 0 0 0 0 0 0.02502 -0.01675 0.03377 0 1.71142 -0.065 0 1.6906 -0.61976 0.92581 -4.84414
GLU_1057 -9.03718 0.79338 8.10179 -0.4123 0.07434 1.27071 3.28195 -3.73838 -0 -0 -4.5663 -2.92621 0 0 -0.96284 -0.51135 0 0.01302 -0.07226 0.02332 0 4.28104 -0.25351 0 -2.7348 -0.49071 1.04448 -6.82182
LEU_1058 -7.85509 0.58758 2.84362 -0.44085 0.12984 0.10078 2.05859 -2.37635 -0.01004 -0.09146 -1.41471 0.13441 0 0 0 0 0 0.00197 -0.03356 0.14424 0.39521 0 -0.24032 0 0.18072 -0.26267 0.57394 -5.57416
GLY_1059 -4.82568 0.36559 4.11296 -5e-05 0 0 2.42643 -2.46723 -0 -0 -1.13885 -0.40896 0 0 0 0 0 0.00984 -0.07076 0 0 0 0.22214 0 0.83697 0.56217 0.22263 -0.1528
LEU_1060 -9.5559 0.92806 4.0146 -0.71893 0.28099 0.28101 2.75001 -3.39647 -0.00564 -0.03493 -2.88841 0.13789 0 0 0 0 0 0.00949 -0.00057 0.07762 0.77239 0 -0.18597 0 0.18072 0.63088 0.41103 -6.31212
ALA_1061 -6.11564 0.40795 4.73122 -0.02105 0 0 3.03121 -3.02958 -0.02312 -0.10013 -1.94709 -0.35876 0 0 0 0 0 0.02137 -0.02713 0 0 0 -0.26394 0 1.8394 -0.13696 0.49648 -1.49579
GLU_1062 -7.34806 0.31055 9.62126 -0.34186 0.06583 0.38156 5.26605 -4.38219 -0 -0 -7.91271 -0.52945 0 0 -1.99689 -0.40227 0 0.0198 0.0343 0.0231 0 4.03274 -0.12066 0 -2.7348 -0.32785 0.28413 -6.05741
ALA_1063 -5.9428 0.61876 3.6563 -0.02265 0 0 2.50919 -2.71364 -0 -0 -2.1523 -0.34745 0 0 0 0 0 0.03724 -0.02776 0 0 0 -0.16744 0 1.8394 -0.2871 0.271 -2.72923
HIS_1064 -9.79682 0.53235 8.10785 -0.57573 0.00377 0.57591 3.62574 -4.01641 -0 -0 -3.66957 -0.34641 0 0 0 -0.82309 0 0.01804 -0.00944 0.02602 0 1.58475 -0.20394 0 -0.45461 -0.10868 0.25547 -5.2748
GLN_1065 -7.95245 0.62704 7.72847 -0.26503 0.02552 0.2206 3.2248 -3.66352 -0.01555 -0.11789 -2.9017 -0.44423 0 0 -0.49784 0 0 0.00948 -0.03571 0.29966 0 3.06006 0.01473 0 -0.18838 -0.00183 0.41933 -0.45443
THR_1066 -6.486 0.42886 6.24022 -0.20619 0.13181 0.07505 3.2571 -3.2025 -0 -0 -4.10061 -0.05721 0 0 0 0 0 0.00303 -0.01013 0.04335 0.0811 0 -0.02636 2.26356 -1.0874 0.01661 0.39851 -2.2372
LEU_1067 -10.2566 0.85591 4.40798 -0.47891 0.18935 0.11335 3.02881 -3.4361 -0 -0 -3.33463 0.20239 0 0 0 0 0 0.00761 0.18017 0.17815 0.30425 0 -0.29418 0 0.18072 -0.09888 0.55694 -7.69365
MET_1068 -7.888 0.65824 6.11838 -0.29614 0.05852 0.0251 2.07321 -2.84162 -0 -0 -1.72825 -0.08394 0 0 0 0 0 0.01537 -0.03768 0.07643 1.09946 0 0.0929 0 0.60916 -0.11734 0.69413 -1.47208
LEU_1069 -4.03417 0.26782 3.83282 -0.48308 0.21309 0.11778 1.68872 -1.8753 -0 -0 -0.88922 0.23783 0 0 0 0 0 0.00543 -0.03205 0.09194 0.26994 0 -0.29943 0 0.18072 -0.13934 0.4252 -0.42129
ASN_1070 -7.22938 0.4338 5.87478 -0.23555 0.03584 0.33946 3.43921 -3.12316 -0 -0 -3.2229 -0.36097 0 0 -1.80456 0 0 0.01 -0.0777 0.14293 0 3.20248 -0.28382 0 -0.93687 -0.56799 0.39386 -3.97053
GLY_1071 -2.07264 0.07809 2.69703 -5e-05 0 0 1.09734 -1.31062 -0.00619 -0.08982 -0.93518 -0.40013 0 0 0 0 0 0.01334 -0.1305 0 0 0 -1.16975 0 0.83697 -0.7911 0.34508 -1.83812
LEU_1072 -8.94215 0.81369 3.42144 -0.52177 0.26816 0.14529 2.69374 -2.63446 -0.0047 -0.01402 -1.88879 0.13115 0 0 0 0 0 0.09022 0.01756 0.14933 0.26344 0 -0.13247 0 0.18072 -0.40662 0.44056 -5.92969
ARG_1073 -10.2914 0.81641 9.60102 -1.44232 0.34489 1.32823 4.43296 -4.29473 -0.03101 -0.11438 -3.23747 -0.9411 0 0 -0.39994 -1.94807 0 0.19098 -0.06238 0.31189 2.92762 0 -0.20251 0 -1.2888 -0.06404 0.80948 -3.55466
ASP_1074 -3.4812 0.18444 5.376 -0.10838 0.00187 0.32057 1.99719 -2.25581 -0 -0 -2.35166 -0.57889 0 0 0 -1.38543 0 0.33184 -0.05885 0.2353 0 1.82379 -0.02796 0 -2.3716 -0.2426 0.80932 -1.78207
ARG_1075 -6.02143 0.548 5.00222 -0.47503 0.07716 0.26945 2.52031 -2.48617 -0.00881 -0.1058 -2.45469 0.29224 0 0 -1.20039 0 0 0.02853 -0.00531 0.54805 2.08826 0 -0.10266 0 -1.2888 -0.32985 0.70638 -2.39834
VAL_1076 -6.96607 0.61715 2.60346 -0.31434 0.27792 0.07053 1.73043 -2.392 -0.00567 -0.02602 -1.02869 -0.65295 0 0 0 0 0 0.01121 0.09505 0.01824 0.4262 0 -0.32083 0 1.9342 -0.35232 0.70119 -3.57331
VAL_1077 -6.17041 0.52676 3.62472 -0.2683 0.16294 0.05332 2.28801 -2.38359 -0.00967 -0.03065 -2.78706 0.11378 0 0 0 0 0 0.05909 -0.00837 0.00634 0.17287 0 -0.46372 0 1.9342 -0.37824 0.77517 -2.78279
LEU_1078 -8.43617 0.53778 3.67024 -0.45464 0.28304 0.08026 2.98648 -2.77899 -0.03003 -0.10238 -3.09911 0.12826 0 0 0 0 0 0.01245 -0.02965 0.04581 0.80129 0 -0.34863 0 0.18072 -0.28084 0.77888 -6.05522
GLU_1079 -7.57248 0.80685 7.52409 -0.30386 0.07043 0.39115 3.41531 -3.41922 -0.01013 -0.04511 -5.03922 -0.35365 0 0 0 -0.53486 0 0.01255 0.04962 0.11685 0 3.65698 0.02769 0 -2.7348 -0.03589 0.55722 -3.42046
THR_1080 -6.14994 0.54682 3.26019 -0.11752 0.03827 0.0832 2.5812 -2.15531 -0 -0 -2.89879 -0.56395 0 0 0 0 0 0.00663 0.30585 0.10998 0.10686 0 -0.43898 2.34957 -1.0874 -0.15025 0.56407 -3.60952
ASP_1081 -4.9655 0.18218 6.41319 -0.2221 0.04783 0.78082 3.01211 -2.82084 -0.02723 -0.18424 -5.26697 -0.73522 0 0 0 -0.57571 0 0.00427 0.03623 0.12601 0 2.08573 -0.10729 0 -2.3716 -0.16931 0.66513 -4.0925
GLY_1082 -3.20914 0.12932 3.30687 -0.0002 0 0 0.96279 -1.6457 -0.00866 -0.03187 0.17012 -0.20934 0 0 0 0 0 0.01173 -0.04027 0 0 0 -1.42758 0 0.83697 0.74324 0.49012 0.07839
LYS_1083 -7.3117 0.82315 7.81961 -0.77633 0.58753 0.80927 2.46888 -3.02765 -0.00615 -0.02269 -0.84567 0.45654 0 0 -0.63021 0 0 0.01088 0.29021 0.29447 1.64296 0 -0.15192 0 -1.5107 0.58757 0.93167 2.43971
LEU_1084 -7.67456 0.7033 2.1429 -0.46313 0.11772 0.10437 0.70189 -2.03313 -0.01634 -0.11798 0.02476 0.02895 0 0 0 0 0 0.05521 -0.07522 0.05497 1.10774 0 -0.31207 0 0.18072 -0.12869 1.45719 -4.14138
MET_1085 -7.02757 0.46945 3.07319 -0.28975 0.07756 0.04574 1.75961 -1.94117 -0 -0 -2.42495 -0.28563 0 0 -1.64785 0 0 0.03331 -0.01546 0.26205 0.98546 0 0.40083 0 0.60916 0.88073 0.96459 -4.07071
THR_1086 -6.09669 0.41057 5.39638 -0.09494 0.05124 0.06365 2.96983 -2.74496 -0.00545 -0.08983 -2.68656 -0.82921 0 0 -0.78734 0 0 0.03365 -0.01403 0.00173 0.14817 0 -0.69344 2.30225 -1.0874 0.71049 0.47205 -2.56984
GLY_1087 -5.55 0.92066 4.59903 -5e-05 0 0 2.44327 -2.62631 -0 -0 -2.62808 -0.4182 0 0 -0.43435 0 0 0.0099 -0.00983 0 0 0 0.47342 0 0.83697 -0.00414 0.35041 -2.03731
ARG_1088 -6.4447 0.50213 7.71501 -0.9005 0.18476 0.58696 2.93943 -3.36112 -0.00023 -0.00083 -4.47661 0.06997 0 0 -0.33117 -0.901 0 0.04387 -0.0452 0.11863 2.79237 0 -0.17909 0 -1.2888 -0.02405 0.37772 -2.62244
ASP_1089 -7.19873 0.35132 9.1923 -0.11049 0.00598 0.33195 4.59037 -4.03765 -4e-05 -0.00016 -6.1927 -0.34721 0 0 -1.74478 -0.40842 0 0.02471 0.10751 0.08815 0 2.14569 0.03361 0 -2.3716 -0.30078 0.47607 -5.36492
VAL_1090 -8.10654 0.66059 2.18998 -0.31358 0.22272 0.07019 2.90235 -2.64566 -0 -0 -2.07908 -0.07379 0 0 0 0 0 0.01236 -0.06545 0.01241 0.05255 0 -0.33522 0 1.9342 -0.12945 0.37756 -5.31386
VAL_1091 -7.88554 0.83264 2.82282 -0.30783 0.16611 0.06881 2.73771 -2.6719 -0 -0 -2.31022 -0.17104 0 0 0 0 0 0.01552 -0.01737 0.00193 0.08208 0 -0.28926 0 1.9342 -0.09386 0.3817 -4.7035
MET_1092 -9.2641 0.88163 4.65264 -0.72166 0.29433 0.36278 2.66458 -2.7875 -0 -0 -1.90011 -0.06135 0 0 0 0 0 0.00795 -0.01888 0.02864 1.88379 0 0.06643 0 0.60916 0.02326 0.48917 -2.78923
ALA_1093 -6.78861 0.97237 3.33171 -0.02141 0 0 2.97374 -2.96934 -0 -0 -2.5109 -0.37554 0 0 0 0 0 0.00331 0.13463 0 0 0 -0.30364 0 1.8394 -0.17477 0.45683 -3.43222
ALA_1094 -7.38142 0.93689 4.61959 -0.02046 0 0 3.79621 -3.51562 -0.00024 -0.00087 -3.79099 -0.32912 0 0 0 0 0 0.00646 -0.03289 0 0 0 -0.08125 0 1.8394 -0.32132 0.53794 -3.7377
LEU_1095 -10.483 1.23548 4.75612 -0.51233 0.23783 0.12388 3.5537 -3.56087 -0 -0 -1.19909 -0.0277 0 0 0 0 0 0.00864 0.12467 0.28265 3.25072 0 -0.30758 0 0.18072 -0.25199 0.63514 -1.95295
LEU_1096 -8.62875 0.47627 3.26884 -0.47414 0.1547 0.14163 2.2256 -2.64957 -0 -0 -1.93035 0.09858 0 0 -0.8356 0 0 0.0148 0.09279 0.06799 0.08488 0 -0.10277 0 0.18072 -0.45724 0.70352 -7.56812
GLY_1097 -5.03578 0.28821 4.04367 -6e-05 0 0 2.10558 -2.4376 -0.00099 -0.00188 -1.52639 -0.28729 0 0 -0.39994 0 0 0.01498 -0.1562 0 0 0 -1.54051 0 0.83697 -0.1199 0.98611 -3.23102
ALA_1098 -6.23286 0.40649 1.99172 -0.02398 0 0 1.91656 -2.37861 -0 -0 -1.53859 -0.21474 0 0 0 0 0 0.00922 -0.00423 0 0 0 -0.00337 0 1.8394 -0.01224 0.72533 -3.51989
GLU_1099 -7.23793 0.4574 6.60792 -0.21654 0.0455 0.32349 3.66761 -3.08553 -0 -0 -4.06005 -0.50131 0 0 -0.80483 -1.12498 0 0.01201 -0.04309 0.22744 0 3.32447 -0.13175 0 -2.7348 -0.02951 0.30566 -4.99881
GLU_1100 -6.92878 0.46705 6.4202 -0.18597 0.03429 0.28129 2.6139 -2.99419 -0.0003 -0.00772 -3.14577 -0.49597 0 0 0 0 0 0.01724 0.54388 0.0554 0 3.0608 0.02135 0 -2.7348 0.12501 0.35383 -2.49926
PHE_1101 -10.6124 1.70075 1.74135 -0.88027 0.25079 0.58592 2.66472 -2.73037 -0.00397 -0.01151 -2.96106 0.38791 0 0 0 0 0 0.04258 0.00203 0.41166 0 2.36463 -0.17148 0 1.0402 0.12281 1.23556 -4.82015
GLY_1102 -3.62222 0.19528 3.03455 -0.00036 0 0 1.7766 -1.68554 -0.00769 -0.08611 -1.91317 -0.31402 0 0 0 0 0 0.05566 -0.10151 0 0 0 0.97949 0 0.83697 0.9315 1.2059 1.28534
PHE_1103 -9.7659 1.74647 2.50868 -0.58942 0.14473 0.3076 1.64325 -2.47437 -0.00409 -0.01193 -0.57077 -0.16632 0 0 0 0 0 0.09274 -0.02347 0.15477 0 2.65201 -0.23282 0 1.0402 1.07832 0.57644 -1.89387
ALA_1104 -4.12846 0.50928 2.63277 -0.01691 0 0 1.2505 -1.60607 -0.00011 -0.00042 -0.3335 -0.26733 0 0 0 0 0 0.02616 0.02387 0 0 0 0.66862 0 1.8394 1.24171 0.62703 2.46653
THR_1105 -5.2101 0.46316 2.08336 -0.21057 0.24586 0.07883 1.56099 -1.53433 -0.00777 -0.04523 -0.47621 -0.5015 0 0 0 0 0 0.03413 0.02297 0.00687 0.11568 0 -0.01506 2.3607 -1.0874 1.0188 0.44699 -0.64985
ALA_1106 -5.35733 1.0972 2.98456 -0.02014 0 0 2.34081 -2.23573 -0 -0 -1.14172 -0.36145 0 0 0 0 0 0.0151 0.69811 0 0 0 -0.04371 0 1.8394 0.89865 1.90056 2.61432
PRO_1107 -7.56192 1.25206 3.98338 -0.07095 0.00013 0.04421 1.60687 -2.00804 -0 -0 -1.29926 0.61519 0 0 0 0 0 0.03096 0.00517 0.1076 0.21616 0 -0.1126 0 -2.4119 0.85198 2.07468 -2.67628
LEU_1108 -8.37443 0.75973 4.16378 -0.49717 0.28775 0.11841 2.89795 -2.86355 -0 -0 -2.14409 0.22509 0 0 0 0 0 0.01112 0.22509 0.14943 0.29415 0 -0.29665 0 0.18072 -0.18162 0.71643 -4.32785
VAL_1109 -9.20182 1.39803 4.02326 -0.31906 0.27551 0.07319 3.55348 -3.25095 -0 -0 -2.04805 -0.16371 0 0 0 0 0 0.03195 -0.06153 0.02973 0.08477 0 -0.26868 0 1.9342 -0.2547 0.57028 -3.59411
VAL_1110 -7.98881 1.28068 2.3654 -0.31826 0.25864 0.07073 1.81438 -2.21988 -0.01671 -0.09756 -0.85534 -0.08234 0 0 0 0 0 0.01305 0.07825 0.00999 0.22276 0 -0.09313 0 1.9342 -0.16977 0.62625 -3.16745
LEU_1111 -8.04436 0.69772 2.00644 -0.52793 0.26694 0.17446 2.08846 -2.34462 -0.01393 -0.11302 -0.48507 0.1058 0 0 0 0 0 0.15424 0.00549 0.07516 0.06106 0 -0.03376 0 0.18072 -0.12362 0.79959 -5.07022
GLY_1112 -3.54822 0.4858 3.52859 -7e-05 0 0 1.6853 -2.00168 -0 -0 -1.15678 -0.31314 0 0 0 0 0 0.03165 -0.1627 0 0 0 -1.53885 0 0.83697 0.13672 0.94602 -1.07041
CYS_1113 -6.67021 0.47065 3.76076 -0.058 0 0.03838 2.23107 -2.30521 -0 -0 -1.88697 -0.22172 0 0 -0.21027 0 0 0.03428 0.03633 0.00113 0.51404 0 0.13342 0 3.6196 -0.1039 0.61198 -0.00464
VAL_1114 -4.86377 0.50412 1.09414 -0.31876 0.19449 0.07455 0.76728 -1.37131 -0.01581 -0.06932 0.63396 -0.32933 0 0 0 0 0 0.03917 -0.02368 0.00446 0.09067 0 0.18299 0 1.9342 -0.27053 0.27246 -1.47005
MET_1115 -7.50683 1.27743 1.28496 -0.62287 0.25119 0.35068 0.9797 -1.13399 -0 -0 0.56278 -0.61003 0 0 0 0 0 0.01965 -0.09674 0.55442 1.62677 0 0.38269 0 0.60916 0.30121 0.43897 -1.33085
MET_1116 -3.55531 0.31979 2.06698 -0.7437 0.20781 0.41653 0.26375 -1.04505 -0.01581 -0.06932 1.2676 -0.22858 0 0 0 0 0 0.01613 -0.05306 0.00927 1.99781 0 -0.14591 0 0.60916 0.16796 0.39303 1.87908
ARG_1117 -5.80242 0.35337 6.3189 -0.47533 0.06761 0.29531 1.93169 -2.66465 -0.00204 -0.00668 -1.71144 -0.22895 0 0 -0.31661 -0.52953 0 0.03818 -0.10504 0.15891 1.71034 0 -0.14521 0 -1.2888 -0.24487 0.46019 -2.18707
ALA_1118 -4.56593 0.40383 3.56235 -0.02842 0.00636 0 1.5253 -2.12414 -0 -0 -1.31586 -0.46512 0 0 0 0 0 0.0093 0.03976 0 0 0 0.37708 0 1.8394 0.20665 0.50043 -0.029
CYS_1119 -5.09373 0.6144 4.63693 -0.03919 0 0.01467 3.1749 -2.29576 -0 -0 -2.71619 -0.2846 0 0 0 0 0 0.01794 -0.03837 0.07017 0.27647 0 0.26801 0 3.6196 0.40227 0.33091 2.95842
HIS_1120 -7.79391 0.36168 6.36461 -0.73652 0.00714 0.85834 1.78759 -3.23224 -0 -0 -0.43911 -2.27425 0 0 0 0 0 0.02868 -0.05499 0.0691 0 1.7507 -0.09107 0 -0.45461 -0.12495 0.34281 -3.63102
LEU_1121 -5.22967 0.60975 3.69078 -0.51654 0.24374 0.14506 1.10617 -2.06116 -0.01965 -0.07997 -0.66724 0.09797 0 0 0 0 0 0.00674 0.06285 0.08561 0.25373 0 -0.13917 0 0.18072 -0.38461 0.32005 -2.29481
ASP_1122 -6.00489 0.32195 8.12587 -0.25004 0.03488 0.826 3.59467 -3.33304 -0.01437 -0.08516 -6.53062 -0.22777 0 0 -0.8921 -0.80198 0 0.01816 -0.08717 0.00725 0 2.2261 -0.50935 0 -2.3716 -0.36033 0.54052 -5.77301
THR_1123 -3.88345 0.60971 2.69814 -0.127 0.07579 0.08757 1.19142 -1.6083 -0.01965 -0.07997 -0.51898 -0.82808 0 0 0 0 0 0.01299 -0.01781 0.00615 0.05138 0 -0.44566 2.27169 -1.0874 -0.22126 0.53221 -1.30051
CYS_1124 -6.59202 0.73713 3.69198 -0.07525 0.00929 0.0625 2.05699 -2.02356 -0 -0 -1.28502 -0.27119 0 0 0 0 0 0.10491 0.14833 0.00614 0.18757 0 0.02405 0 3.6196 0.04787 1.01928 1.4686
PRO_1125 -4.3126 0.61965 1.27977 -0.09661 0.00297 0.06032 0.67207 -0.66077 -0.01593 -0.09046 0.53208 0.68732 0 0 0 0 0 0.16421 -0.1106 0.00581 0.5436 0 -0.41879 0 -2.4119 -0.13138 1.14474 -2.5365
VAL_1126 -5.83175 0.62433 1.70747 -0.31978 0.2643 0.07348 1.13697 -1.74108 -0.04503 -0.22639 -0.36504 -0.50905 0 0 0 0 0 0.18059 0.74767 0.00548 0.14483 0 0.17696 0 1.9342 0.04636 0.53461 -1.4609
GLY_1127 -4.85889 0.2181 3.29057 -4e-05 0 0 1.2334 -2.01063 -0.00231 -0.02325 -1.36512 -0.38215 0 0 -0.56009 0 0 0.11235 -0.08888 0 0 0 -1.07808 0 0.83697 -0.05935 0.58596 -4.15145
VAL_1128 -7.25807 0.48306 2.06668 -0.31242 0.22597 0.07321 2.23429 -2.23218 -0.02997 -0.19527 -0.66887 -0.37971 0 0 0 0 0 0.00915 0.04078 0.01643 0.30363 0 -0.39526 0 1.9342 -0.26499 0.48991 -3.85943
ALA_1129 -4.76242 0.33124 2.34077 -0.02931 0.01205 0 1.50682 -1.75935 -0 -0 -0.36258 -0.49293 0 0 0 0 0 0.09008 0.00379 0 0 0 0.05032 0 1.8394 0.75733 0.23984 -0.23495
THR_1130 -7.61752 0.63419 5.88476 -0.22695 0.20119 0.0962 2.94877 -3.04026 -0.0102 -0.08654 -2.20854 -1.17502 0 0 -0.81061 -0.22607 0 0.08801 -0.00776 0.25333 0.76855 0 -0.02986 2.38841 -1.0874 0.66685 0.35439 -2.24208
GLN_1131 -9.19395 1.12907 6.84739 -0.50449 0.0351 0.55722 3.39675 -3.40603 -0.00498 -0.03376 -4.98331 -0.56461 0 0 -2.16535 -0.49906 0 0.04568 0.0047 0.00217 0 2.74391 -0.00371 0 -0.18838 -0.14732 0.98434 -5.94863
ASN_1132 -6.92598 0.67108 7.33602 -0.30269 0.09161 0.50386 4.26562 -3.29152 -0.00893 -0.09282 -4.14726 -0.67801 0 0 -1.58169 0 0 0.04641 -0.0834 0.06047 0 1.91601 -0.35822 0 -0.93687 -0.37117 1.53375 -2.35371
PRO_1133 -5.16989 0.61212 3.61606 -0.06573 0 0.04131 1.95949 -1.59549 -0 -0 -0.74937 0.6176 0 0 0 0 0 0.02638 -0.18261 0.07493 0.17689 0 -0.6503 0 -2.4119 -0.07801 1.10992 -2.6686
GLU_1134 -4.81794 0.48506 6.32211 -0.67305 0.1883 1.28054 2.37574 -2.52261 -0.01511 -0.10564 -3.44311 -0.61616 0 0 -0.77107 -0.42412 0 0.02323 -0.02232 0.0538 0 3.70927 -0.36479 0 -2.7348 -0.10856 0.53621 -1.64501
LEU_1135 -8.54592 0.91598 5.53529 -0.49488 0.24138 0.11554 3.1154 -3.20743 -0 -0 -2.14262 0.14208 0 0 0 0 0 0.00732 -0.02327 0.04146 0.30841 0 -0.29002 0 0.18072 -0.26594 0.47056 -3.89592
ARG_1136 -10.2484 0.73583 9.47831 -0.90226 0.13502 0.63313 3.77729 -4.13501 -0.02102 -0.15795 -3.27143 0.39828 0 0 -0.36818 -0.73499 0 0.01286 -0.02559 0.06727 2.82702 0 -0.17982 0 -1.2888 -0.25076 0.63247 -2.88674
LYS_1137 -4.63004 0.431 6.2755 -0.44716 0.08112 0.24801 2.3898 -2.44416 -0.00494 -0.04714 -3.22306 0.02763 0 0 0 -0.42412 0 0.01496 -0.09581 0.64901 1.39669 0 -0.02565 0 -1.5107 -0.51345 0.60758 -1.24494
LYS_1138 -5.08083 0.40487 5.13282 -0.33106 0.04907 0.18499 2.11686 -2.21193 -0.03104 -0.1961 -1.74077 -0.17886 0 0 0 0 0 0.01975 -0.05552 0.04596 1.77251 0 -0.10759 0 -1.5107 -0.52163 0.30408 -1.93513
PHE_1139 -8.40306 0.51112 3.35557 -0.8086 0.05638 0.15716 1.69136 -2.73167 -0.02092 -0.15762 -1.30233 -0.51574 0 0 0 0 0 0.22595 0.0596 0.06953 0 2.08114 0.13784 0 1.0402 -0.48846 0.27282 -4.76974
MET_1140 -3.67868 0.25562 2.60961 -0.73008 0.15751 0.26551 0.6418 -1.42392 -0.04665 -0.27582 0.91073 -0.31218 0 0 0 0 0 0.25776 -0.01624 0.03438 2.16813 0 0.06182 0 0.60916 -0.09212 0.9336 2.32994
GLY_1141 -2.86651 0.11789 1.2499 -0.00232 0 0 0.08494 -0.88173 -0 -0 0.10652 -0.38646 0 0 0 0 0 0.24834 -0.06913 0 0 0 -1.50075 0 0.83697 0.50243 1.04249 -1.51742
ASP_1142 -5.28748 0.79772 6.72122 -0.1368 0.00286 0.41246 3.24457 -2.90356 -0 -0 -3.93777 -1.16038 0 0 -1.10491 -0.18164 0 0.06229 0.08496 0.00131 0 2.85358 0.33153 0 -2.3716 1.69608 1.11435 0.2388
PRO_1143 -7.8072 1.48407 4.64824 -0.06951 0 0.04358 2.46896 -2.31475 -0 -0 -1.34421 0.60185 0 0 0 0 0 0.05906 -0.11735 0.06123 0.19629 0 -0.6635 0 -2.4119 1.45586 1.25658 -2.4527
ASP_1144 -5.36441 0.68247 7.11342 -0.12195 0.04003 0.38691 2.9506 -3.18023 -0 -0 -3.86553 -0.24806 0 0 -1.10491 -0.10591 0 0.02081 0.00209 0.15591 0 1.85518 -0.10414 0 -2.3716 -0.03191 0.73405 -2.55718
HIS_1145 -8.76149 0.44844 7.12199 -0.44967 0.10711 0.44911 3.0381 -3.62808 -0.03754 -0.24853 -2.44807 -0.54025 0 0 0 0 0 0.01677 0.17502 0.07905 0 2.69529 -0.0269 0 -0.45461 -0.23367 0.56044 -2.1375
ILE_1146 -9.16891 1.55162 3.4028 -0.53633 0.62693 0.10842 2.51017 -2.8686 -0 -0 -1.46154 -0.11302 0 0 0 0 0 0.01158 -0.04033 0.03616 0.62125 0 -0.42478 0 0.73287 -0.07199 0.71532 -4.36839
VAL_1147 -7.70602 0.85036 4.24637 -0.30209 0.16265 0.06805 2.9246 -2.9699 -0 -0 -2.05307 -0.08801 0 0 0 0 0 0.01422 -0.01771 0.02015 0.06823 0 -0.23499 0 1.9342 -0.05447 0.70535 -2.43208
ASN_1148 -7.55847 0.24483 6.94682 -0.17252 0.02352 0.25481 3.45255 -3.61453 -0.01433 -0.04739 -2.89827 -0.30746 0 0 0 0 0 0.00713 0.02717 0.01275 0 1.43977 0.521 0 -0.93687 0.06318 0.41449 -2.14183
TYR_1149 -11.5098 1.44875 4.39417 -0.92072 0.06186 0.36169 3.50371 -3.34318 -0 -0 -3.10819 -0.29929 0 0 -0.69041 0 0 0.01002 -0.00869 0.00621 0 2.20024 -0.35583 0.42303 1.2797 0.13487 0.48996 -5.92186
MET_1150 -9.15137 0.49291 4.08765 -0.32882 0.06562 0.20319 2.43201 -2.61312 -0 -0 -2.59274 -0.17757 0 0 0 0 0 0.00601 0.15622 0.24575 2.37182 0 -0.08405 0 0.60916 -0.06274 0.50274 -3.83734
LEU_1151 -6.70368 0.34436 4.12993 -0.47118 0.2214 0.11612 2.8052 -2.80479 -0 -0 -2.2317 0.18794 0 0 0 0 0 0.03004 0.12626 0.0189 0.34702 0 -0.29986 0 0.18072 -0.23599 0.48641 -3.75288
PHE_1152 -10.9339 0.85434 4.54662 -0.47459 0.11987 0.17348 2.70716 -3.47281 -0 -0 -2.44283 -0.16227 0 0 0 0 0 0.0144 0.04039 0.00201 0 3.22123 -0.15756 0 1.0402 -0.22327 0.83853 -4.30896
ILE_1153 -9.70412 1.36568 4.179 -0.53449 0.70209 0.10532 3.01609 -3.3015 -0 -0 -2.25206 -0.04623 0 0 0 0 0 0.01743 -0.0699 0.00213 0.5242 0 -0.47694 0 0.73287 -0.05999 1.02968 -4.77074
ALA_1154 -6.87445 0.73253 3.60455 -0.02211 0 0 3.08817 -2.93339 -0 -0 -2.47212 -0.37681 0 0 0 0 0 0.00089 0.09845 0 0 0 -0.35363 0 1.8394 -0.22399 0.70498 -3.18752
GLU_1155 -5.8401 0.34705 7.38931 -0.45612 0.06459 0.86183 3.47318 -3.26676 -0 -0 -3.76766 -0.50564 0 0 0 -0.80032 0 0.00203 0.15352 0.2673 0 3.44157 -0.23403 0 -2.7348 -0.49983 0.36614 -1.73875
GLU_1156 -8.3703 0.99549 10.1653 -0.34419 0.15299 0.44416 4.78078 -4.5257 -0.02006 -0.16708 -7.06387 -0.68611 0 0 -0.76552 -0.75024 0 0.00724 0.01853 0.3773 0 3.4675 -0.19473 0 -2.7348 -0.50529 0.45515 -5.2634
VAL_1157 -8.84666 0.81816 3.6927 -0.30795 0.18146 0.07038 3.17373 -3.02789 -0 -0 -2.60461 -0.1437 0 0 0 0 0 0.012 -0.05035 0.00392 0.06383 0 -0.2728 0 1.9342 -0.31278 0.47425 -5.14212
ARG_1158 -11.5068 0.89537 10.0306 -0.63407 0.09283 0.37339 4.80355 -4.8919 -0 -0 -5.97514 0.36981 0 0 -0.82626 -0.80032 0 0.0053 0.01845 0.67874 2.41606 0 -0.13036 0 -1.2888 -0.28089 0.5854 -6.06505
GLU_1159 -5.618 0.36639 6.51555 -0.20736 0.02137 0.27275 3.60823 -3.21371 -0.01952 -0.16403 -4.77623 -0.56266 0 0 0 -0.79525 0 0.01437 0.07239 0.00654 0 3.00896 -0.22238 0 -2.7348 -0.48471 0.63795 -4.27415
TYR_1160 -8.91077 1.14053 6.39083 -0.63531 0.07191 0.30273 3.69648 -3.63545 -0.00369 -0.04609 -2.83661 -0.26553 0 0 0 -0.75024 0 0.01852 -0.02254 0.00166 0 2.64713 0.09578 0.09007 1.2797 -0.35619 0.75848 -0.96863
MET_1161 -11.7027 1.19824 6.41002 -0.39292 0.29719 0.03495 3.43368 -3.78014 -0 -0 -2.9198 0.0382 0 0 0 0 0 0.01896 0.00385 0.10243 1.06251 0 0.06542 0 0.60916 0.00107 0.89566 -4.62426
ALA_1162 -6.37251 0.55338 4.24153 -0.02035 0 0 3.087 -3.07837 -0.0085 -0.1013 -3.1142 -0.36046 0 0 0 0 0 0.00573 -0.04043 0 0 0 -0.17278 0 1.8394 -0.04138 0.50454 -3.0787
ALA_1163 -3.41032 0.1774 2.95731 -0.02344 0 0 1.81483 -1.79518 -0 -0 -0.98606 -0.35901 0 0 0 0 0 0.00978 -0.06873 0 0 0 -0.34322 0 1.8394 -0.46023 0.26272 -0.38476
LEU_1164 -6.51247 0.51502 2.51443 -0.50654 0.25637 0.15082 1.67651 -2.07444 -0 -0 -1.45355 0.09107 0 0 0 0 0 0.02345 -0.04664 0.05098 0.11608 0 -0.13396 0 0.18072 -0.60854 0.37923 -5.38146
GLY_1165 -4.42499 0.34654 3.60245 -5e-05 0 0 1.61674 -2.01804 -0.05643 -0.27992 -2.12556 -0.36043 0 0 -0.56086 0 0 0.03875 -0.13997 0 0 0 -1.41823 0 0.83697 -0.72785 0.61388 -5.05699
PHE_1166 -9.59798 1.05342 4.285 -0.54062 0.01791 0.25162 1.95462 -2.70585 -0 -0 -1.66205 0.22183 0 0 0 0 0 0.02787 -0.00675 0.01682 0 2.0669 -0.3697 0 1.0402 -0.55531 0.59496 -3.90711
LYS_1167 -5.93871 0.43081 4.92876 -0.31661 0.04924 0.1658 2.3589 -2.33604 -0.00461 -0.02333 -3.04674 -0.2125 0 0 -0.91705 0 0 0.03327 -0.02203 0.02777 1.8741 0 -0.22036 0 -1.5107 -0.12652 0.39604 -4.41052
THR_1168 -6.21535 0.89009 6.03226 -0.22148 0.1464 0.0929 2.64468 -2.87906 -0.01538 -0.11158 -3.0196 -1.17001 0 0 -0.53374 -0.40996 0 0.21022 0.01651 0.03172 1.04352 0 -0.0986 2.29074 -1.0874 -0.07718 0.40995 -2.03035
PHE_1169 -9.76914 2.23471 4.07315 -1.01036 0.14572 0.34944 3.09759 -2.94053 -0 -0 -3.14655 0.00745 0 0 -0.5827 0 0 0.12087 -0.05121 0.17919 0 2.11114 -0.09475 0 1.0402 -0.05759 1.05715 -3.23623
ASP_1170 -4.45282 0.39584 4.73316 -0.12105 0.02393 0.37609 2.02114 -2.31846 -0.01077 -0.08825 -1.95844 -0.49039 0 0 0 -0.39973 0 0.03612 -0.08963 0.00249 0 2.24854 0.00031 0 -2.3716 -0.01265 1.06607 -1.41011
GLU_1171 -5.74388 0.82096 6.8305 -0.23945 0.07255 0.39301 3.9117 -2.98567 -0 -0 -5.1848 -0.64037 0 0 -1.69237 0 0 0.04172 -0.03045 0.38918 0 3.41166 -0.13995 0 -2.7348 -0.19061 0.561 -3.15008
MET_1172 -9.65684 1.01778 3.89436 -0.34021 0.05329 0.09045 2.8586 -2.47656 -0.00024 -0.00087 -2.54213 -0.11739 0 0 0 0 0 0.06177 0.20997 0.21251 1.83311 0 0.15925 0 0.60916 -0.03577 0.84488 -3.32487
ILE_1173 -8.56682 1.75419 2.70492 -0.50402 0.44134 0.11683 1.79554 -2.47253 -0 -0 -0.68707 0.46138 0 0 0 0 0 0.02294 -0.05579 0.31566 0.40798 0 -0.24265 0 0.73287 0.00546 1.00414 -2.76561
GLY_1174 -4.06054 0.28533 3.89239 -5e-05 0 0 2.32058 -2.13708 -0.00606 -0.07687 -1.96076 -0.40394 0 0 0 0 0 0.01916 -0.16936 0 0 0 -1.42 0 0.83697 -0.68491 0.56232 -3.00284
ARG_1175 -7.6989 0.75006 8.49018 -1.22659 0.49921 0.78092 4.49311 -3.76071 -0.01642 -0.13593 -5.11994 0.21602 0 0 -0.24158 -1.78468 0 0.04779 -0.00452 0.0476 1.98213 0 0.10267 0 -1.2888 -0.25899 0.64307 -3.48431
THR_1176 -6.90463 0.68837 4.86146 -0.13009 0.05311 0.06948 3.36882 -2.83592 -0.02479 -0.22401 -2.09992 -1.07717 0 0 0 0 0 0.0403 -0.00793 0.01647 0.06436 0 6e-05 2.3201 -1.0874 0.18285 0.84065 -1.88583
ASP_1177 -3.15066 0.28359 5.00313 -0.18123 0.00308 0.59693 2.08216 -2.16912 -0.02362 -0.2247 -2.41104 -2.29777 0 0 0 -1.78468 0 0.04628 -0.06797 0.10166 0 3.68162 -0.05438 0 -2.3716 -0.23875 0.38617 -2.7909
VAL_1178 -6.59135 0.65946 3.0801 -0.32352 0.55407 0.07622 2.33278 -2.47555 -0.00619 -0.02049 -1.83191 -0.92752 0 0 0 0 0 0.1056 -0.06468 0.01849 1.2177 0 0.42829 0 1.9342 -0.11926 0.41092 -1.54265
LEU_1179 -8.36675 1.04184 1.51152 -0.49573 0.27488 0.1 1.58654 -1.9087 -0 -0 -0.95056 0.14231 0 0 0 0 0 0.03241 0.05498 0.03416 0.64841 0 -0.36317 0 0.18072 -0.12038 0.66141 -5.93612
HIS_D_1180 -6.42086 0.53941 5.66412 -0.80708 0.02325 1.03416 2.19177 -3.11035 -0.01185 -0.11825 -2.55798 -0.36529 0 0 0 0 0 0.08155 0.00267 0.06104 0 2.07847 -0.29876 0 -0.45461 -0.21382 0.52142 -2.16099
VAL_1181 -5.84137 0.67531 1.093 -0.28819 0.21782 0.06068 0.6486 -1.42553 -0 -0 -0.10795 -0.1583 0 0 0 0 0 0.3917 -0.0192 0.0134 0.12077 0 -0.48147 0 1.9342 -0.2984 0.39245 -3.0725
SER_1182 -3.90985 0.40103 4.22158 -0.02802 0 0.04581 1.94828 -2.05244 -0.00566 -0.09776 -0.78125 -1.16411 0 0 0 0 0 0.34611 -0.03053 0.01713 0.5773 0 0.09482 0.64679 -0.77834 0.11942 0.50416 0.07447
GLU_1183 -6.05774 0.92803 6.28374 -0.48753 0.10472 0.95801 3.01903 -2.75708 -0 -0 -2.92963 -0.47608 0 0 0 0 0 0.20309 -0.05658 0.06237 0 3.65561 -0.22079 0 -2.7348 0.02107 0.6978 0.21325
ARG_1184 -5.18427 1.07975 5.15623 -0.93575 0.15415 0.58895 1.70302 -2.29996 -0.00238 -0.02235 -0.88068 0.40282 0 0 0 -0.818 0 0.28667 -0.18771 0.08601 2.68045 0 -0.07517 0 -1.2888 -0.25076 0.64476 0.83701
ALA_1185 -2.16451 0.4113 2.18281 -0.02645 0.00258 0 1.02496 -1.14001 -0 -0 -0.34143 -0.3991 0 0 0 0 0 0.2234 -0.03456 0 0 0 -0.01493 0 1.8394 -0.20633 0.38654 1.74368
LYS_1186 -2.22275 0.14461 2.76659 -0.30773 0.03979 0.1663 1.35316 -1.24588 -0.00268 -0.00744 -1.08006 -0.23649 0 0 0 0 0 0.34842 0.25701 0.02418 1.65027 0 -0.14451 0 -1.5107 0.08553 0.3523 0.42991
GLU_1187 -6.20443 1.69087 6.99915 -0.32926 0.15191 0.39151 2.18787 -2.89989 -0.03748 -0.27227 -0.52173 -0.16563 0 0 0 0 0 2.80787 6.73382 0.13241 0 4.51399 0.01684 0 -2.7348 0.18398 14.4606 27.1053
HIS_1188 -8.07623 2.17807 6.17875 -0.65059 0.18303 0.60022 2.91813 -3.398 -0.00268 -0.00744 0.27769 -0.09106 0 0 -0.22902 0 0 1.62122 0.00427 0.36761 0 4.60759 -0.3253 0 -0.45461 2.00462 15.3126 23.0189
TRP_1189 -3.19758 0.25046 1.91386 -0.71688 0.1942 0.39294 0.42704 -1.04296 -0.01978 -0.15417 0.15891 -0.47543 0 0 0 0 0 0.94805 -0.18604 0.02519 0 3.1288 -0.05112 0 1.6906 2.13857 1.21345 6.63811
LYS_1190 -6.99613 1.23341 8.72404 -0.58238 0.12917 0.43137 3.47966 -3.63483 -0.00425 -0.04366 -4.5975 0.09925 0 0 -0.78539 0 0 0.47484 -0.03389 0.26954 4.59365 0 -0.03505 0 -1.5107 -0.13755 1.11498 2.1886
ALA_1191 -4.16602 0.55609 2.71688 -0.02179 0 0 1.42173 -1.96005 -0 -0 0.09132 -0.39538 0 0 0 0 0 0.15257 0.00899 0 0 0 -0.56336 0 1.8394 -0.10657 1.18857 0.7624
SER_1192 -1.35417 0.09454 1.59946 -0.02233 0 0.03492 0.56255 -0.70924 -0.01614 -0.15623 0.20356 -1.1464 0 0 0 0 0 0.27437 0.13556 0.0004 1.3847 0 0.36985 0.60076 -0.77834 0.78337 0.31666 2.17786
GLN_1193 -3.11226 0.11136 2.96276 -0.41007 0.09565 0.32525 1.18697 -1.4147 -0.02898 -0.23457 -1.56685 -0.76802 0 0 0 -0.818 0 0.09756 0.05463 0.00181 0 3.13643 0.12742 0 -0.18838 1.02099 0.18706 0.76609
LEU_1194 -6.89104 0.60055 0.58319 -0.46527 0.25336 0.08105 1.04739 -1.49915 -0.02724 -0.17829 -1.34107 0.1819 0 0 0 0 0 0.05637 0.01718 0.01747 0.53804 0 -0.37415 0 0.18072 0.08525 0.22551 -6.90823
ASP_1195 -4.74649 0.27024 6.7324 -0.26615 0.16055 0.95925 4.00004 -2.96079 -0.00589 -0.06225 -5.93487 -0.91879 0 0 -0.54698 -1.44465 0 0.02227 -0.02436 0.02056 0 1.94247 -0.7609 0 -2.3716 -0.25801 0.54656 -5.64739
LEU_1196 -8.00393 1.41396 2.12993 -0.49737 0.22435 0.14046 2.49644 -2.15379 -0 -0 -2.26438 0.09731 0 0 0 0 0 0.03568 0.03198 0.17759 0.06783 0 -0.04809 0 0.18072 -0.19269 1.01181 -5.1522
SER_1197 -3.69919 0.40551 5.0102 -0.03707 0 0.05153 2.77534 -2.26917 -0 -0 -3.84706 -0.5593 0 0 -0.54698 -0.685 0 0.01602 0.02231 0.04831 0.16525 0 -0.28874 1.73694 -0.77834 -0.41994 0.84368 -2.05572
THR_1198 -4.76825 0.59702 3.02416 -0.1955 0.0889 0.11098 1.83902 -1.90604 -0.00991 -0.08296 -1.02416 -0.22197 0 0 -0.49784 0 0 0.03029 -0.03912 0.00104 1.6361 0 0.19501 2.32571 -1.0874 -0.41195 0.39261 -0.00425
LEU_1199 -8.10663 0.99657 1.32962 -0.48693 0.24357 0.1147 1.61117 -2.05594 -0 -0 -0.7248 0.18876 0 0 0 0 0 0.04419 -0.04852 0.02939 0.30473 0 -0.29015 0 0.18072 -0.05852 0.39703 -6.33103
LEU_1200 -6.74572 0.80484 3.16181 -0.53318 0.33833 0.14114 2.2941 -2.21253 -0.01849 -0.14651 -2.07825 0.26844 0 0 0 0 0 0.14433 -0.00633 0.00941 0.27378 0 -0.28235 0 0.18072 -0.01857 0.79998 -3.62504
TYR_1201 -2.14967 0.0443 2.58365 -0.88485 0.18346 0.41069 0.99549 -1.15475 -0 -0 -1.31997 -0.48191 0 0 0 0 0 0.03629 0.01413 0.00993 0 2.69163 0.17956 0 1.2797 0.22273 0.71102 3.37143
GLN_1202 -6.83885 0.80677 5.48644 -0.24761 0.03194 0.18021 2.54814 -2.65278 -0.04296 -0.36833 -1.28289 -0.46797 0 0 -0.8356 0 0 0.01579 0.07228 0.25571 0 2.992 -0.05879 0 -0.18838 0.10075 0.85645 0.36236
PRO_1203 -3.79661 0.47119 1.80059 -0.1843 0.00049 0.12914 0.19805 -0.65736 -0 -0 -0.12884 0.08197 0 0 0 0 0 0.04041 -0.01637 0.01838 0.65546 0 -0.98309 0 -2.4119 -0.48243 0.83137 -4.43386
GLU_1204 -1.18456 0.04488 0.77448 -0.20911 0.03325 0.29867 0.07272 -0.47722 -0 -0 -0.1277 -0.43188 0 0 0 0 0 0.29248 0.03967 0.00075 0 3.03696 -0.06144 0 -2.7348 -0.41287 0.18882 -0.85688
GLY_1205 -1.19638 0.05609 0.77064 -0.00105 0 0 0.06466 -0.52873 -0 -0 0.38618 -0.29462 0 0 0 0 0 0.91588 -0.06528 0 0 0 -1.44264 0 0.83697 0.34102 0.20764 0.0504
VAL_1206 -2.35289 0.60472 1.96302 -0.31134 0.34209 0.0744 1.19359 -1.11498 -0 -0 0.60599 -0.68158 0 0 0 0 0 0.37606 0.0314 0.0008 0.63497 0 -0.22319 0 1.9342 0.79246 0.33912 4.20884
ARG_1207 -2.77519 0.48381 4.18916 -0.94282 0.14218 0.63937 2.30584 -1.76417 -0 -0 -2.43851 0.2637 0 0 0 -1.38543 0 1.55226 -0.1531 0.83498 1.94096 0 -0.09153 0 -1.2888 0.21554 1.18867 2.91695
THR_1208 -5.085 0.78055 3.38658 -0.21047 0.20245 0.07959 1.15629 -1.9763 -0 -0 0.04518 -0.95704 0 0 0 0 0 0.68472 0.58803 0.00142 0.10771 0 0.16756 2.29757 -1.0874 1.10691 1.48318 2.77153
PHE_1209 -6.29683 1.30024 2.40793 -0.85308 0.25854 0.5569 1.91816 -1.91522 -0 -0 -0.93583 0.08883 0 0 0 0 0 1.06912 -0.02441 0.82725 0 2.1816 -0.10417 0 1.0402 1.00537 1.32063 3.84524
GLN_1210 -2.2687 0.19556 2.97493 -0.6398 0.11328 0.65878 1.38113 -1.33839 -0 -0 -0.36987 -0.69488 0 0 0 0 0 0.86628 0.09856 0.01591 0 2.15452 0.00415 0 -0.18838 -0.3282 0.99502 3.62989
SER_1211 -1.72208 0.36078 1.94508 -0.02845 0 0.06696 0.49369 -0.83863 -0 -0 -0.00719 -0.10439 0 0 0 0 0 0.25499 0.52881 0.00482 0.07638 0 -0.48814 0.60279 -0.77834 0.08096 0.80701 1.25505
PRO_1212 -2.84921 0.43678 2.44574 -0.14779 0.00149 0.10843 0.70934 -1.07222 -0 -0 0.15332 0.13953 0 0 0 0 0 0.26184 -0.04239 0.00931 0.22637 0 -1.08621 0 -2.4119 -0.2469 1.09109 -2.27339
GLN_1213 -2.93812 0.20092 3.14847 -0.70925 0.24663 1.05265 1.48589 -1.43631 -0 -0 -1.32814 -2.19757 0 0 -1.19967 0 0 0.30657 0.02775 0.00048 0 3.26753 -0.1548 0 -0.18838 -0.66919 0.68649 -0.39806
ASN_1214 -5.50771 0.48217 5.77289 -0.16303 0.00323 0.26774 1.56742 -2.72015 -0.01799 -0.1005 -1.49625 -0.71073 0 0 0 0 0 0.02767 0.04802 0.00542 0 3.54622 -0.25948 0 -0.93687 0.17869 0.62894 0.61569
HIS_1215 -5.49156 0.16552 5.95178 -0.37455 0.01252 0.38557 2.39016 -2.48877 -0.01918 -0.12088 -3.31892 -0.35879 0 0 -2.2199 0 0 0.02773 0.06772 0.07969 0 2.08412 -0.03682 0 -0.45461 0.22043 0.50365 -2.99509
LYS_1216 -2.31649 0.0629 2.51076 -0.4974 0.14689 0.29039 0.89359 -1.09085 -0.00966 -0.06262 -0.0463 0.18755 0 0 0 0 0 0.07546 -0.03062 0.02977 1.77562 0 -0.06317 0 -1.5107 -0.17082 0.2898 0.46409
ILE_1217 -5.56448 0.7771 2.11673 -0.62232 0.44491 0.20997 0.54011 -1.59366 -0.02725 -0.12971 0.28444 -0.05809 0 0 0 0 0 0.13703 0.07037 0.09492 0.4648 0 0.15123 0 0.73287 0.08289 0.43526 -1.45288
ASP_1218 -2.658 0.33892 3.57809 -0.11212 0.00118 0.34493 0.85239 -1.53097 -0.05588 -0.27486 -1.41714 -1.02618 0 0 -0.39092 0 0 0.21938 -0.05528 0.01013 0 3.29024 0.26017 0 -2.3716 0.83911 0.48782 0.32939
GLN_1219 -3.28428 0.37866 2.8934 -0.62186 0.10386 0.66829 0.84939 -1.45037 -0.03095 -0.21156 -0.94986 -0.67325 0 0 -0.39092 0 0 0.03234 0.00084 0.1442 0 2.10424 -0.02499 0 -0.18838 0.76086 0.33601 0.44565
SER_1220 -3.42885 0.1756 4.20643 -0.02631 0 0.0635 1.9733 -1.90084 -0.0109 -0.07379 -1.17969 -0.50853 0 0 0 0 0 0.0336 0.1326 0.05999 0.102 0 -0.50734 0.60745 -0.77834 -0.11705 0.20998 -0.96717
LEU_1221 -6.12492 0.71269 2.93374 -0.73744 0.44235 0.27228 1.78966 -2.01061 -0.04037 -0.18072 -1.69243 0.21986 0 0 0 0 0 0.32535 0.10644 0.04151 0.71323 0 -0.12002 0 0.18072 0.1465 0.62523 -2.39694
ASP_1222 -7.2612 1.29084 8.41471 -0.14057 0.00221 0.43161 4.11162 -3.92463 -0.00611 -0.08557 -6.03698 -0.87031 0 0 -0.61973 0 0 0.61833 -0.04399 0.00352 0 2.83013 -0.22332 0 -2.3716 0.07096 1.43735 -2.37273
ILE_1223 -7.33434 0.60918 3.69082 -0.50081 0.36975 0.10066 1.74144 -2.35272 -0.00024 -0.00091 -0.4677 0.02352 0 0 0 0 0 0.28943 0.02356 0.00949 0.57458 0 -0.36927 0 0.73287 -0.11956 1.19918 -1.78108
THR_1224 -3.99363 0.43343 3.20278 -0.1249 0.08164 0.06516 1.25948 -1.79601 -0.00394 -0.02309 -0.55124 -1.24095 0 0 0 0 0 1.67075 -0.04113 0.01257 0.19643 0 -0.39107 2.26998 -1.0874 -0.10939 0.99624 0.8257
THR_1225 -4.55001 0.28205 3.93682 -0.12624 0.05177 0.06324 2.22903 -2.04854 -0.01066 -0.07287 -1.53039 -0.50121 0 0 0 0 0 0.55002 -0.05211 0.05834 0.24205 0 -0.58066 4.11664 -1.0874 -0.22389 0.99214 1.73812
ILE_1226 -8.88325 1.46106 2.61601 -0.5087 0.37708 0.10613 3.50304 -2.5484 -0.00147 -0.00495 -2.39973 -0.27684 0 0 0 0 0 0.02048 -0.01784 0.01598 0.75818 0 -0.46946 0 0.73287 0.00707 1.02463 -4.48813
LEU_1227 -7.30858 1.27369 3.42207 -0.47025 0.1901 0.11813 2.76077 -2.44588 -0 -0 -1.33166 0.23186 0 0 0 0 0 0.0286 0.13028 0.03876 0.69379 0 -0.18207 0 0.18072 1.07336 2.15295 0.55663
PRO_1228 -3.89796 0.60839 2.72944 -0.07632 0 0.04603 0.60797 -1.18712 -0 -0 -0.16682 0.61975 0 0 0 0 0 0.03525 -0.10249 0.02056 0.55054 0 -0.16684 0 -2.4119 0.7337 1.73474 -0.32309
ALA_1229 -3.53463 0.50449 1.89821 -0.02255 0 0 1.80126 -1.60648 -0 -0 -0.67142 -0.3309 0 0 0 0 0 0.08355 -0.03689 0 0 0 0.14207 0 1.8394 -0.17122 0.46539 0.36027
VAL_1230 -7.66487 1.05416 2.3464 -0.31778 0.18589 0.0653 3.19825 -2.65553 -0.00357 -0.03069 -2.45688 -0.04845 0 0 0 0 0 0.05785 -0.04451 0.00035 0.30044 0 0.23232 0 1.9342 0.08963 0.64346 -3.11403
GLN_1231 -5.16747 0.28633 6.36521 -0.38351 0.08251 0.24932 3.41087 -2.84159 -0 -0 -2.84629 -0.61977 0 0 0 -0.75707 0 0.08101 0.06062 0.01253 0 3.11307 0.01684 0 -0.18838 0.1758 0.56133 1.61136
GLU_1232 -4.29718 0.39141 5.94922 -0.34555 0.07818 0.4241 2.55126 -2.55539 -0.02626 -0.19642 -3.37662 -0.67407 0 0 0 -0.49374 0 0.02707 -0.0274 0.00826 0 3.47612 -0.24295 0 -2.7348 -0.12913 0.15121 -2.0427
ALA_1233 -5.50244 0.47694 3.77273 -0.02109 0 0 2.93879 -2.6748 -0 -0 -1.47749 -0.35583 0 0 0 0 0 0.18962 -0.01574 0 0 0 -0.25361 0 1.8394 -0.54458 0.17858 -1.44953
ILE_1234 -6.60174 0.41177 3.7202 -0.49078 0.30353 0.09727 2.21901 -2.32614 -0 -0 -1.62764 0.04089 0 0 -0.71398 0 0 0.21772 -0.02903 0.00898 0.57764 0 -0.50695 0 0.73287 -0.20592 0.39464 -3.77766
GLU_1235 -3.53065 0.07894 4.5954 -0.21829 0.03695 0.31712 1.70034 -1.95245 -0.00357 -0.03069 -1.98284 -0.57638 0 0 0 -0.75707 0 0.10444 -0.04312 0.01597 0 3.08449 -0.27347 0 -2.7348 -0.1493 0.43453 -1.88445
SER_1236 -2.92362 0.18833 3.47961 -0.02705 0.00614 0.02702 1.48663 -1.5079 -0.00521 -0.09309 -0.88606 0.06595 0 0 0 0 0 0.47791 0.0026 0.00013 0.57801 0 -0.08 0.60335 -0.77834 -0.21783 0.46736 0.86395
GLY_1237 -1.97801 0.07403 2.50097 -5e-05 0 0 1.26292 -1.25977 -0 -0 -0.9354 -0.3702 0 0 0 0 0 0.49725 -0.18132 0 0 0 -1.44225 0 0.83697 -0.50337 0.49982 -0.99843
LYS_1238 -4.14869 0.19453 4.5729 -0.30311 0.03221 0.13308 2.15051 -2.02099 -0.02106 -0.10333 -1.97527 0.15644 0 0 0 -0.49374 0 0.121 -0.00826 0.00622 1.8477 0 0.03402 0 -1.5107 -0.58002 0.2959 -1.62065
GLU_1239 -2.54102 0.25188 1.3682 -0.2099 0.03299 0.29859 0.57475 -0.82685 -0 -0 -0.57299 -0.40218 0 0 0 0 0 0.01927 0.01534 0.00273 0 3.07583 0.01799 0 -2.7348 -0.25981 0.1615 -1.72848
ALA_1240 -3.68002 0.25039 1.71836 -0.02049 0 0 1.95333 -1.49107 -0 -0 -1.67245 -0.37587 0 0 0 0 0 0.00782 0.11799 0 0 0 -0.46605 0 1.8394 -0.13847 0.1571 -1.80002
ASP_1241 -2.77464 0.33917 3.9567 -0.18222 0.01493 0.58349 1.50183 -1.69506 -0.01983 -0.08398 -3.45568 -1.1167 0 0 0 -0.49209 0 0.0164 -0.02466 0.04748 0 1.92254 -0.75668 0 -2.3716 0.13253 0.39533 -4.06275
ILE_1242 -6.42612 0.89287 1.61842 -0.55849 0.39631 0.15455 2.31393 -1.96388 -0.01064 -0.03354 -2.34213 0.03808 0 0 0 0 0 0.04887 -0.06529 0.06024 3.30917 0 -0.77007 0 0.73287 -0.09827 0.5742 -2.12894
SER_1243 -2.03229 0.19196 1.3377 -0.03367 0.0002 0.06175 0.43414 -0.82054 -0.01615 -0.06683 -0.04496 -0.83274 0 0 0 0 0 0.06483 -0.00714 0.00127 0.49565 0 0.51345 0.60062 -0.77834 -0.02335 0.47995 -0.47449
ILE_1244 -6.66983 1.43968 2.61268 -0.60631 0.51484 0.11416 2.30482 -2.01953 -0.01072 -0.03373 -2.23982 0.21395 0 0 0 0 0 0.02337 0.18661 0.0712 1.14617 0 -0.57546 0 0.73287 0.06744 1.00576 -1.72183
GLU_1245 -2.50003 0.18673 1.84572 -0.27448 0.04477 0.32236 0.46584 -0.97362 -0.01585 -0.06866 -0.45173 -0.25214 0 0 0 0 0 0.03178 -0.02159 0.02453 0 2.89277 0.08531 0 -2.7348 -0.15798 0.91666 -0.63441
ILE_1246 -8.21442 1.92844 2.35419 -0.50117 1.08687 0.09941 2.31584 -2.37236 -0.01757 -0.12685 -2.49659 0.15497 0 0 0 0 0 0.02743 0.16737 1.43933 0.38176 0 -0.76367 0 0.73287 -0.24299 1.15182 -2.89532
ASN_1247 -5.02563 0.36927 5.07043 -0.16315 0.0057 0.22794 3.011 -2.58643 -0.01585 -0.06866 -1.44308 -0.29953 0 0 -1.13447 -0.73852 0 0.07992 -0.01437 0.0027 0 1.68959 -0.14293 0 -0.93687 -0.11886 1.40226 -0.82954
ASN_1248 -6.9383 0.42677 6.56256 -0.32141 0.01973 0.64188 2.51621 -3.32632 -0.01132 -0.05291 -1.80792 -1.14244 0 0 -0.74499 -1.55471 0 0.07797 -0.04317 0.0021 0 3.04815 0.04821 0 -0.93687 -0.02641 0.54596 -3.01724
THR_1249 -4.5204 0.30237 3.73678 -0.11668 0.06875 0.06254 1.35219 -2.06789 -0.00497 -0.04819 -1.13516 -1.2816 0 0 0 0 0 0.00862 -0.05203 0.00193 0.09032 0 -0.22833 2.26425 -1.0874 -0.38137 0.41606 -2.6202
ASN_1250 -5.63902 0.5198 4.94195 -0.19756 0.05483 0.29047 2.23204 -2.53278 -0.0648 -0.31248 -2.10527 -0.65538 0 0 -1.13447 0 0 0.06626 -0.01297 0.00012 0 4.81081 -0.58539 0 -0.93687 -0.2721 0.52789 -1.00492
ARG_1251 -8.04267 0.72096 6.84989 -0.63845 0.10274 0.40835 2.26985 -3.13689 -0.02486 -0.20163 -1.97243 0.60611 0 0 0 -0.51934 0 0.10531 0.00866 0.1521 1.6158 0 0.0293 0 -1.2888 -0.00086 0.71814 -2.23871
VAL_1252 -6.79635 1.45489 4.25673 -0.3419 0.39034 0.08466 2.70469 -2.6432 -0 -0 -2.26104 -1.19964 0 0 0 0 0 0.11732 -0.05072 0.00064 0.59013 0 0.90862 0 1.9342 5.53862 1.06467 5.75266
ALA_1253 -4.4096 0.60659 2.70369 -0.02585 0.001 0 1.91799 -2.09723 -0.03015 -0.16499 -2.17946 -0.27817 0 0 0 0 0 0.17234 -0.01722 0 0 0 0.08599 0 1.8394 5.19664 0.90754 4.2285
GLY_1254 -3.73758 0.34709 4.05312 -6e-05 0 0 2.4067 -2.13451 -0 -0 -3.74325 -0.37689 0 0 -0.61973 0 0 0.07679 -0.10127 0 0 0 -1.48565 0 0.83697 -0.80755 0.40758 -4.87824
THR_1255 -6.68268 0.38094 5.60524 -0.20991 0.12997 0.07638 3.09058 -3.07706 -0.01226 -0.11499 -2.75109 -0.61826 0 0 -0.6726 0 0 0.05157 -0.01247 0.03003 0.08401 0 -0.02548 4.14718 -1.0874 -0.38392 0.50557 -1.54666
ILE_1256 -8.31888 1.22907 3.99367 -0.7411 0.55104 0.27079 2.1779 -2.65574 -0 -0 -1.06526 0.32019 0 0 0 0 0 0.04003 -0.05019 0.00062 1.0076 0 -0.08729 0 0.73287 0.0166 0.69618 -1.88191
THR_1257 -7.12862 0.86066 4.23054 -0.11503 0.04848 0.04919 2.2517 -2.78918 -0 -0 -0.86375 -0.70939 0 0 0 0 0 0.10128 0.09001 0.01348 0.9581 0 0.07068 2.31 -1.0874 -0.09446 0.56696 -1.23676
GLY_1258 -4.69882 0.33815 4.92301 -5e-05 0 0 2.57012 -2.46655 -0 -0 -2.48176 -0.43021 0 0 0 0 0 0.04143 -0.03194 0 0 0 0.40867 0 0.83697 0.42234 0.29615 -0.27248
SER_1259 -6.19645 0.54067 7.00323 -0.02979 0 0.06862 3.74623 -3.2544 -0 -0 -3.75267 -0.65951 0 0 -0.30059 0 0 0.03649 -0.01191 0.00026 0.709 0 0.33497 0.89036 -0.77834 0.55007 0.37278 -0.73097
GLU_1260 -6.93152 0.208 8.17031 -0.42414 0.05715 0.85278 4.04841 -3.50482 -0 -0 -5.30643 -0.43725 0 0 -0.7127 -1.36163 0 0.05279 0.43616 0.05514 0 3.35498 -0.36559 0 -2.7348 -0.24207 0.60943 -4.1758
ILE_1261 -8.2227 0.58032 4.81581 -0.49262 0.29945 0.09807 3.41221 -3.02124 -0.00033 -0.00087 -3.4407 0.01267 0 0 0 0 0 0.0326 -0.06046 0.05924 0.57445 0 -0.4942 0 0.73287 -0.31252 0.53529 -4.89266
SER_1262 -5.52674 0.27335 6.03496 -0.02581 0 0.05998 3.14909 -2.95216 -0.01557 -0.11966 -2.47498 -0.61804 0 0 0 0 0 0.0346 0.01782 0.0066 0.83382 0 0.33117 0.62387 -0.77834 0.09135 0.38998 -0.66474
LYS_1263 -5.18098 0.2609 6.44093 -0.30884 0.02621 0.15316 2.19561 -2.55639 -0.01299 -0.08902 -4.12403 -0.03602 0 0 0 -0.74078 0 0.03275 -0.06794 0.05128 1.8132 0 -0.02778 0 -1.5107 -0.18841 0.55743 -3.31241
ARG_1264 -5.02512 0.44089 4.82865 -0.68381 0.15137 0.49956 2.63565 -2.22601 -0 -0 -2.26485 -0.048 0 0 -0.7127 -0.62085 0 0.06851 -0.02108 0.0729 2.05356 0 -0.21486 0 -1.2888 -0.10863 0.66318 -1.80045
TYR_1265 -7.0817 0.45892 3.57252 -0.59649 0.03832 0.32131 2.32641 -2.37965 -0.02547 -0.12787 -2.61465 -0.19326 0 0 -0.71398 0 0 0.01709 0.02873 0.0709 0 2.23669 -0.25938 0.13519 1.2797 0.1932 0.70396 -2.60952
GLY_1266 -2.7859 0.14575 3.62534 -0.0003 0 0 1.68951 -1.78616 -0.00314 -0.0247 -1.43785 -0.1513 0 0 0 0 0 0.09444 0.03751 0 0 0 -1.49649 0 0.83697 0.10231 0.76257 -0.39145
GLU_1267 -4.79345 0.39101 6.77811 -0.42581 0.15638 0.86029 2.9855 -2.58468 -0.00669 -0.07544 -4.81496 -0.66543 0 0 -0.57928 -0.56485 0 0.03245 -0.02041 0.0082 0 4.16221 -0.3451 0 -2.7348 -0.29976 0.71087 -1.82564
GLU_1268 -3.05552 0.37819 3.034 -0.23646 0.06074 0.39825 0.34809 -1.24034 -0.04758 -0.19327 -0.43045 -0.48375 0 0 0 0 0 0.1054 0.00324 0.01982 0 2.89552 0.2808 0 -2.7348 -0.18126 0.60801 -0.47137
GLY_1269 -2.37353 0.28728 2.00512 -4e-05 0 0 0.80841 -1.06478 -0 -0 -0.65347 -0.37476 0 0 0 0 0 0.08865 -0.09054 0 0 0 0.59382 0 0.83697 0.27335 0.45666 0.79314
LEU_1270 -6.97426 0.74334 2.7241 -0.49253 0.15972 0.11147 1.23933 -1.90167 -0.00281 -0.02383 -0.3619 0.18904 0 0 0 0 0 0.04586 -0.03107 0.46831 0.68307 0 -0.32387 0 0.18072 0.31291 1.33529 -1.91878
PRO_1271 -3.63576 0.64123 3.23639 -0.12592 0.0022 0.09217 1.59382 -1.36475 -0 -0 -2.64264 0.21854 0 0 0 0 0 0.01486 -0.0198 0.01148 0.15975 0 -1.07973 0 -2.4119 -0.1873 1.33076 -4.16658
GLU_1272 -5.15717 0.70155 7.14801 -0.37134 0.30831 0.6415 2.18959 -2.85293 -0.01379 -0.14361 -3.79189 -1.0794 0 0 -1.61477 0 0 0.01817 0.04306 0.12807 0 4.14021 0.0431 0 -2.7348 -0.65393 0.60562 -2.44645
ASP_1273 -2.93544 0.20173 4.21638 -0.11765 0.05258 0.37921 1.27385 -1.79889 -0.00911 -0.11754 -2.33411 -0.64982 0 0 0 -0.49234 0 0.02105 -0.01319 0.03963 0 2.09961 -0.11668 0 -2.3716 -0.18146 0.82058 -2.0332
THR_1274 -6.00799 0.56809 4.76554 -0.20378 0.12632 0.07536 3.07117 -2.42533 -0.00761 -0.02681 -2.82449 -0.1653 0 0 0 0 0 0.03917 0.07037 0.00611 0.07175 0 0.00341 2.26559 -1.0874 0.11389 0.62013 -0.95179
ILE_1275 -8.02943 0.55808 1.92215 -0.45903 0.31166 0.10096 2.22732 -2.16198 -0.01078 -0.03989 -2.16468 -0.03366 0 0 0 0 0 0.01276 -0.05551 0.00525 0.35183 0 -0.7737 0 0.73287 -0.18585 0.3751 -7.31653
LYS_1276 -6.45163 0.53301 6.78632 -0.77004 0.25373 0.63944 3.2047 -2.91546 -0.01365 -0.05286 -5.68498 -0.03891 0 0 0 -0.49209 0 0.02113 -0.06439 0.1307 3.59304 0 0.31572 0 -1.5107 -0.17148 0.37141 -2.31699
LEU_1277 -8.90125 1.1183 2.4396 -0.48798 0.19269 0.11723 2.68415 -2.27648 -0.01726 -0.06296 -3.04875 0.00065 0 0 0 0 0 0.04389 -0.0642 0.19638 0.96432 0 -0.21716 0 0.18072 0.06276 0.34285 -6.73249
HIS_1278 -6.31013 0.24267 5.99498 -0.57911 0.01239 0.42684 2.87513 -2.98589 -0.02072 -0.14229 -2.72013 -0.87585 0 0 0 0 0 0.02368 0.01337 0 0 2.31776 0.06077 0 -0.45461 0.08759 0.27862 -1.75495
PHE_1279 -11.2904 2.11204 2.90254 -0.67234 0.07116 0.40392 2.80639 -2.94566 -0.00648 -0.02307 -3.7585 0.24398 0 0 0 0 0 0.0274 0.03727 0.31802 0 1.90547 -0.30306 0 1.0402 -0.09783 0.53631 -6.69268
THR_1280 -4.52782 0.29623 4.27426 -0.11531 0.07211 0.09231 2.64653 -2.19511 -0.03126 -0.1718 -2.727 -0.45147 0 0 0 0 0 0.04999 -0.00893 0.01545 0.16813 0 -0.32037 2.2763 -1.0874 -0.32766 0.69467 -1.37816
GLY_1281 -2.18099 0.28564 2.53866 -0.00037 0 0 1.84536 -1.30454 -0 -0 -2.13638 -0.31841 0 0 0 0 0 0.06954 -0.04177 0 0 0 -1.5323 0 0.83697 1.02587 0.51491 -0.3978
SER_1282 -4.44324 0.48785 4.41924 -0.03445 0.00273 0.06552 1.9624 -2.3338 -0.01376 -0.04514 -0.99888 -0.71225 0 0 0 0 0 0.0301 -0.06011 0 0.13012 0 -0.00692 0.60791 -0.77834 1.5835 0.32108 0.18356
ALA_1283 -5.14457 0.87206 2.16595 -0.02375 0 0 2.0466 -2.05152 -0 -0 -1.99244 -0.20024 0 0 -0.77436 0 0 0.03265 -0.00677 0 0 0 -0.10958 0 1.8394 0.05315 0.34915 -2.94429
GLY_1284 -3.83748 0.07366 3.36392 -0.00033 0 0 1.3856 -1.88458 -0.00166 -0.0045 -1.74195 -0.16075 0 0 0 0 0 0.03566 -0.09201 0 0 0 -0.91119 0 0.83697 -0.35522 0.39449 -2.89937
GLN_1285 -7.37757 0.47949 6.56867 -0.68193 0.38163 1.13237 2.55014 -2.88431 -0.02294 -0.16205 -2.99643 -1.89918 0 0 0 -0.68491 0 0.01758 -0.03184 0.1141 0 4.27974 0.20072 0 -0.18838 -0.18989 0.52811 -0.8669
SER_1286 -6.07973 0.83996 6.06686 -0.02949 0.02711 0.02964 2.88424 -2.91899 -0.03033 -0.21766 -3.18232 0.02132 0 0 0 -0.67348 0 0.01003 -0.0603 0.04492 0.06247 0 0.24999 0.60496 -0.77834 -0.03674 0.60719 -2.55869
PHE_1287 -9.06269 1.02598 1.13899 -0.6933 0.02304 0.10629 1.8911 -2.28754 -0.00166 -0.0045 -1.52483 -0.39034 0 0 0 0 0 0.01081 -0.02702 0.01747 0 2.14087 0.15368 0 1.0402 -0.05383 0.46628 -6.03099
GLY_1288 -4.24174 0.2864 3.43021 -5e-05 0 0 2.10299 -2.16877 -0 -0 -2.54624 -0.39082 0 0 0 0 0 0.02482 -0.17029 0 0 0 -1.40295 0 0.83697 -0.74712 0.4625 -4.5241
ALA_1289 -5.55391 0.68582 3.40156 -0.02453 0 0 2.27261 -2.51163 -0.00279 -0.03585 -2.37323 -0.23212 0 0 -0.6726 0 0 0.02293 -0.06902 0 0 0 -0.03572 0 1.8394 -1.00499 0.39332 -3.90075
PHE_1290 -7.66772 0.71959 2.20818 -0.60318 0.06563 0.37635 2.21125 -2.21549 -0 -0 -2.56459 -0.12083 0 0 -0.58303 0 0 0.05662 -0.02293 0.04351 0 2.17704 -0.015 0 1.0402 -0.37628 0.53039 -4.74028
VAL_1291 -7.56918 1.22507 3.82874 -0.26964 0.16895 0.0507 3.21257 -2.91485 -0 -0 -2.55508 0.29958 0 0 0 0 0 0.07591 -0.05519 0.13812 0.07762 0 -0.34442 0 1.9342 -0.13464 1.65991 -1.1716
PRO_1292 -6.53407 0.86126 4.03445 -0.18463 0.0054 0.12507 1.95329 -1.99879 -0.01379 -0.14361 -1.5309 0.27714 0 0 0 0 0 0.03403 0.00169 0.00823 0.18293 0 -0.46339 0 -2.4119 0.11879 1.67406 -4.00474
LYS_1293 -7.41006 0.90812 7.23645 -0.31922 0.02418 0.13639 2.2184 -2.94301 -0.02452 -0.09803 -1.93984 0.1712 0 0 0 0 0 0.0399 -0.05614 0.17057 1.78569 0 0.0241 0 -1.5107 0.04697 0.63343 -0.90611
GLY_1294 -4.93679 0.66424 4.84747 -7e-05 0 0 2.20748 -2.49069 -0.01264 -0.04241 -2.23202 -0.38204 0 0 -0.58014 0 0 0.01233 -0.13294 0 0 0 -1.52626 0 0.83697 -0.56488 0.46892 -3.86347
MET_1295 -8.01944 0.99647 3.58527 -0.53955 0.16447 0.15959 2.33603 -2.15701 -0 -0 -1.72644 -0.11442 0 0 0 0 0 0.02624 -0.02586 0.08954 1.74553 0 0.22996 0 0.60916 -0.08513 0.4325 -2.29308
THR_1296 -6.71702 0.58592 5.10237 -0.1724 0.12625 0.06383 3.29383 -2.64238 -0.02399 -0.0888 -3.97717 0.37006 0 0 0 -0.49234 0 0.00842 -0.05233 0.07962 0.17864 0 -0.16544 2.30384 -1.0874 0.23699 0.39844 -2.67106
LEU_1297 -8.56815 0.74327 1.90163 -0.44806 0.22772 0.1203 2.60473 -2.19461 -0 -0 -2.6521 -0.01308 0 0 0 0 0 0.02045 0.10864 0.08796 1.94043 0 -0.21786 0 0.18072 0.04729 0.42996 -5.68077
TYR_1298 -7.94199 0.83826 4.27775 -0.53327 0.02684 0.24167 3.15771 -2.50823 -0.01853 -0.06446 -3.25626 -0.26457 0 0 0 0 0 0.0079 -0.06831 0.21613 0 2.29573 -0.01952 0.00146 1.2797 0.04432 0.55685 -1.7308
LEU_1299 -8.81501 0.63708 3.15922 -0.59966 0.13303 0.17352 2.76581 -2.81703 -0.00611 -0.02631 -2.32506 0.18991 0 0 0 0 0 0.00566 0.03603 0.00581 0.81113 0 -0.21471 0 0.18072 0.17359 0.59812 -5.93424
ASP_1300 -5.08321 0.40992 5.92054 -0.24815 0.09829 0.82829 3.01069 -2.68273 -0.05867 -0.41766 -3.94068 -1.09326 0 0 0 0 0 0.02381 0.1774 0.01947 0 1.8994 -0.79807 0 -2.3716 0.01631 0.61667 -3.67325
GLY_1301 -3.60095 0.27239 4.26393 -0.00121 0 0 2.12184 -2.15988 -0.00611 -0.02631 -1.20379 -0.36575 0 0 0 0 0 0.12672 -0.0059 0 0 0 -1.54399 0 0.83697 0.48816 0.4502 -0.35366
ASP_1302 -5.43128 0.68373 7.11464 -0.09841 0.00259 0.31111 4.80736 -3.13288 -0.00085 -0.02194 -8.61817 0.45499 0 0 0 -1.04025 0 0.05164 0.13887 0.15107 0 2.00724 0.13372 0 -2.3716 0.81679 0.46719 -3.57443
SER_1303 -5.20212 0.50965 4.25061 -0.02119 0 0.05159 2.42496 -2.35119 -0.02237 -0.14049 -1.8577 -0.66799 0 0 -0.75198 0 0 0.19958 0.0229 0.03063 0.11849 0 -0.57256 0.63505 -0.77834 0.34184 0.42069 -3.35996
ASN_1304 -6.80564 0.43161 6.53033 -0.15151 0.00236 0.19601 2.88416 -3.28462 -0.05068 -0.19975 -2.00085 -0.39677 0 0 -1.99398 0 0 0.13766 0.01473 0.08292 0 2.14005 -0.43518 0 -0.93687 0.77794 0.35207 -2.70602
ASP_1305 -6.12842 0.63954 6.1546 -0.10888 0.00859 0.31243 2.59296 -2.86088 -0 -0 -5.09234 -0.25598 0 0 -0.7298 0 0 0.0263 0.11198 0.06377 0 1.9562 0.04083 0 -2.3716 0.48122 0.4843 -4.67518
TYR_1306 -9.40568 1.57167 5.46804 -0.66802 0.04879 0.44669 2.67646 -3.11675 -0.0129 -0.10164 -3.20135 -0.2961 0 0 0 0 0 0.00992 -0.05812 0.70478 0 2.03055 0.31211 0.007 1.2797 -0.03026 0.91524 -1.41985
VAL_1307 -6.7193 0.73258 2.14786 -0.37571 0.36674 0.08974 2.3194 -2.28051 -0.03322 -0.14319 -1.87592 -0.04085 0 0 0 0 0 0.00915 -0.01546 0 1.37177 0 -0.12066 0 1.9342 -0.16889 0.93525 -1.86702
GLY_1308 -5.02801 0.62673 3.82276 -5e-05 0 0 2.35284 -2.42063 -0 -0 -2.53246 -0.39798 0 0 0 0 0 0.01352 -0.17734 0 0 0 -1.35476 0 0.83697 -0.80464 0.51714 -4.5459
LYS_1309 -8.0235 0.60266 9.07249 -0.64374 0.27004 0.34778 5.04169 -3.94288 -0.00299 -0.0087 -5.7399 0.33114 0 0 0 -0.57934 0 0.00917 -0.10356 0.41991 2.51105 0 -0.00923 0 -1.5107 -0.71855 0.55475 -2.12239
GLY_1310 -3.81894 0.16329 3.51677 -4e-05 0 0 1.6356 -2.00739 -0.00679 -0.09129 -1.0969 -0.41304 0 0 0 0 0 0.01092 -0.11604 0 0 0 -1.1815 0 0.83697 -0.62843 0.5864 -2.6104
LEU_1311 -9.82661 0.71517 5.0158 -0.48228 0.15596 0.09747 4.56516 -3.80683 -0 -0 -3.84562 0.27014 0 0 0 0 0 0.02783 -0.06536 0.06377 0.42056 0 -0.07677 0 0.18072 -0.57448 0.53467 -6.63068
SER_1312 -4.95726 0.43964 5.73134 -0.02997 0.00304 0.05149 2.30176 -2.62079 -0.01181 -0.10041 -1.43773 -0.93383 0 0 0 -0.56485 0 0.13532 0.16289 0.00632 0.45921 0 -0.01497 0.84946 -0.77834 -0.12297 0.56062 -0.87183
GLY_1313 -4.8991 0.27935 4.32971 -0.00311 0 0 1.78046 -2.489 -0 -0 0.20287 -0.44998 0 0 0 0 0 0.27857 0.048 0 0 0 -1.45361 0 0.83697 0.28827 0.78569 -0.46491
GLY_1314 -4.2208 0.31885 4.47056 -0.00029 0 0 2.1429 -2.30045 -0 -0 -3.53688 -0.1869 0 0 -1.03463 0 0 0.10804 -0.02054 0 0 0 -1.50824 0 0.83697 0.23932 0.59074 -4.10136
LYS_1315 -6.90207 0.75574 7.46083 -0.34909 0.04099 0.20536 3.39015 -3.11647 -0 -0 -4.55247 0.01292 0 0 0 -0.18536 0 0.01557 0.08267 0.37746 2.50274 0 -0.02417 0 -1.5107 0.01015 0.40167 -1.38408
ILE_1316 -7.64788 0.82873 1.80298 -0.48591 0.42778 0.11625 2.52782 -2.30237 -0.0073 -0.02488 -2.73326 -0.18394 0 0 0 0 0 0.02572 -0.01917 0.05792 0.28291 0 -0.63471 0 0.73287 -0.09684 0.43631 -6.89697
ILE_1317 -8.92759 1.20121 2.42565 -0.61634 0.30041 0.13057 2.76332 -2.40795 -0 -0 -3.12647 0.21754 0 0 0 0 0 0.01198 -0.04919 0.42532 1.01677 0 -0.78007 0 0.73287 -0.35107 0.5192 -6.51384
VAL_1318 -7.36477 0.55622 2.08005 -0.26346 0.15376 0.05364 2.55126 -2.21443 -0.0073 -0.02488 -3.11522 -0.31698 0 0 0 0 0 0.01232 -0.08064 0.06152 0.2404 0 -0.7607 0 1.9342 -0.45048 0.51949 -6.43602
LYS_1319 -5.61956 0.36332 4.8959 -0.50021 0.13956 0.35121 2.58942 -2.3697 -0.04037 -0.27045 -2.39656 -0.23752 0 0 0 0 0 0.01532 -0.00475 0.04871 2.35104 0 -0.01551 0 -1.5107 -0.23761 0.25539 -2.19308
SER_1320 -3.30115 0.06478 3.38008 -0.0275 0.00055 0.02369 1.22822 -1.59286 -0.05037 -0.28109 -0.27297 -0.27132 0 0 0 0 0 0.00853 0.11627 0.0092 0.44594 0 -0.05822 0.60962 -0.77834 -0.3211 0.28457 -0.78348
SER_1321 -4.7665 0.89104 5.2309 -0.02874 0 0.05048 2.83167 -2.39958 -0.03014 -0.2461 -2.35586 -1.06878 0 0 -0.93326 -0.62053 0 0.01558 -0.02886 0.20614 1.19194 0 -0.08392 0.60195 -0.77834 -0.54423 0.38385 -2.48127
GLU_1322 -1.29299 0.08168 1.79657 -0.22285 0.0323 0.32487 0.66677 -0.83134 -0.01223 -0.113 0.26667 -0.62184 0 0 0 0 0 0.00797 -0.08692 0.00136 0 3.24166 -0.27183 0 -2.7348 -0.59294 0.21997 -0.14089
GLY_1323 -2.41869 0.37406 2.73899 -5e-05 0 0 1.10372 -1.38404 -0.01108 -0.07084 -0.75035 -0.39311 0 0 -0.93326 0 0 0.01384 -0.08526 0 0 0 0.29499 0 0.83697 -0.3649 0.22242 -0.82659
PHE_1324 -7.9587 0.96744 4.20456 -0.56151 0.0275 0.21704 2.67368 -2.61945 -0.02278 -0.15205 -0.29564 0.19975 0 0 0 0 0 0.01135 -0.02909 0.10319 0 2.08626 -0.23154 0 1.0402 -0.21046 0.39038 -0.15985
ASN_1325 -1.75227 0.04424 2.24917 -0.19495 0.02998 0.30619 0.70357 -1.04618 -0.04896 -0.3089 -0.7373 -0.53094 0 0 -0.92151 0 0 0.01619 -0.06023 0.00282 0 2.14897 -0.56494 0 -0.93687 -0.54952 0.34991 -1.80152
SER_1326 -2.30269 0.10132 2.62391 -0.02742 0 0.06313 0.67473 -1.16201 -0.01287 -0.15524 0.10313 -0.51317 0 0 0 0 0 0.04282 -0.00161 0.01547 0.36228 0 -0.21045 0.60358 -0.77834 -0.42252 0.24309 -0.75282
ALA_1327 -3.00123 0.20288 3.50211 -0.02803 0.00428 0 1.7438 -1.81128 -0.00035 -0.00083 -1.87769 -0.37719 0 0 0 0 0 0.03941 -0.00994 0 0 0 0.47493 0 1.8394 0.14152 0.26368 1.10547
SER_1328 -4.14341 0.36252 5.06209 -0.02417 0 0.02293 2.09127 -2.31455 -0.02602 -0.23882 -1.51726 -0.43466 0 0 0 -0.58082 0 0.04789 -0.06127 0.00205 0.59499 0 0.25456 0.6917 -0.77834 0.12131 0.31565 -0.55236
ASP_1329 -4.52759 0.1611 6.08971 -0.18396 0.03727 0.5985 1.96729 -2.50474 -0.01226 -0.10155 -1.74802 -3.39421 0 0 -0.98293 0 0 0.05764 0.04348 0.61665 0 3.67935 -0.11811 0 -2.3716 -0.2384 0.59457 -2.33781
ASP_1330 -4.04594 0.40298 5.00061 -0.11843 0.03078 0.37309 1.35158 -2.34321 -0.02742 -0.09787 -1.03758 -0.13427 0 0 0 0 0 0.02826 0.15339 0.03665 0 2.23838 -0.22887 0 -2.3716 -0.43788 0.67639 -0.55097
ASN_1331 -7.44029 0.48044 7.77873 -0.18126 0.02027 0.26416 4.23888 -3.68949 -0.02724 -0.09677 -3.95301 -0.70988 0 0 -0.9341 0 0 0.01455 0.04875 0.02667 0 2.16146 0.6173 0 -0.93687 -0.03333 0.46966 -1.88137
VAL_1332 -7.14784 0.70327 3.53112 -0.28123 0.21277 0.05642 1.72542 -2.36813 -0 -0 -1.07703 0.05991 0 0 0 0 0 0.00977 -0.05317 0.04242 0.09139 0 -0.46202 0 1.9342 -0.03392 0.41915 -2.63751
ILE_1333 -8.88466 1.26922 3.72118 -0.56287 0.30281 0.15753 2.92591 -3.09464 -0 -0 -2.32264 0.32929 0 0 0 0 0 0.01208 0.03108 0.00436 2.07457 0 -0.17216 0 0.73287 0.07218 0.81115 -2.59273
ILE_1334 -8.21402 1.0803 1.41686 -0.50248 0.23659 0.11969 1.64648 -2.17132 -0 -0 -0.56685 -0.06936 0 0 0 0 0 0.02631 0.01957 0.0045 0.49334 0 -0.25399 0 0.73287 0.32438 1.13446 -4.54266
GLY_1335 -3.93858 0.22399 3.85878 -0.00019 0 0 1.27387 -2.12169 -0.05139 -0.30501 -2.14073 -0.1687 0 0 0 0 0 0.04418 0.0004 0 0 0 -1.24886 0 0.83697 0.12664 0.64614 -2.96418
ASN_1336 -6.45928 0.6481 6.3675 -0.16366 0.00132 0.21786 3.30669 -3.19225 -0.01471 -0.08053 -4.6953 -0.11115 0 0 -1.78912 0 0 0.19101 -0.0306 0.26465 0 1.50484 -0.18125 0 -0.93687 0.09222 0.75542 -4.30512
VAL_1337 -7.22705 1.49145 3.13439 -0.32764 0.37512 0.07806 2.48883 -2.35745 -0 -0 -2.46938 -0.98394 0 0 0 0 0 0.08697 0.01369 0.00171 0.46862 0 0.27748 0 1.9342 5.47921 1.13018 3.59446
ALA_1338 -5.74035 1.14223 2.70696 -0.02435 0 0 2.41577 -2.45257 -0.04106 -0.25324 -1.90703 -0.2124 0 0 0 0 0 0.02822 -0.02814 0 0 0 -0.10824 0 1.8394 5.06074 0.75011 3.17606
PHE_1339 -9.97949 1.15611 1.01395 -0.76332 0.09891 0.49234 2.49332 -2.60026 -0 -0 -2.64158 -0.26195 0 0 0 0 0 0.01019 0.01352 0.05354 0 1.84269 -0.01968 0 1.0402 -0.4366 0.7389 -7.7492
TYR_1340 -11.2683 1.08159 6.8774 -0.72237 0.05341 0.15687 3.78693 -3.7689 -0.01633 -0.16147 -2.75499 -0.26016 0 0 -1.65171 0 0 0.02939 0.06418 0.31125 0 2.71164 0.06447 0.2478 1.2797 0.03695 1.05004 -2.85263
GLY_1341 -3.49431 0.21399 3.30302 -5e-05 0 0 1.4134 -1.7643 -0.00595 -0.03267 0.8321 -0.41015 0 0 0 0 0 0.10279 -0.1038 0 0 0 -1.36131 0 0.83697 -0.47821 0.60371 -0.34477
ALA_1342 -6.20741 0.78196 3.94559 -0.02395 0 0 3.08777 -2.97001 -0 -0 -2.25611 -0.20435 0 0 0 0 0 0.05207 0.28808 0 0 0 -0.10566 0 1.8394 -0.95262 0.33524 -2.38999
THR_1343 -4.89884 0.64531 4.12621 -0.12124 0.1124 0.06446 1.68916 -2.22716 -0.04123 -0.3052 -1.13473 -0.9391 0 0 0 0 0 0.00989 0.48997 0.06764 0.19801 0 -0.61949 2.28031 -1.0874 -0.58928 0.53503 -1.74526
SER_1344 -5.13383 0.75088 4.91975 -0.02068 0 0.03373 1.57399 -2.70416 -0.03091 -0.19535 -0.91398 -1.16968 0 0 0 0 0 0.03744 0.10204 0.00722 1.83397 0 -0.47453 0.63116 -0.77834 -0.0029 0.65565 -0.87851
GLY_1345 -3.98355 0.22103 2.94841 -0.00049 0 0 1.25906 -1.80891 -0.01027 -0.06507 -2.65001 -0.22149 0 0 0 0 0 0.06956 -0.0366 0 0 0 -1.53057 0 0.83697 0.26679 0.47737 -4.22775
GLU_1346 -6.50014 0.80338 7.31828 -0.19518 0.02923 0.28874 3.42914 -3.17465 -0 -0 -6.22141 -0.56571 0 0 0 -0.5763 0 0.02165 0.07323 0.03282 0 3.10588 -0.01496 0 -2.7348 0.15253 0.31053 -4.41774
ALA_1347 -6.03199 1.0849 1.84594 -0.0217 0 0 2.60814 -2.15866 -0 -0 -2.33632 -0.42237 0 0 0 0 0 0.14028 0.13754 0 0 0 -0.39083 0 1.8394 0.05464 0.41801 -3.23303
TYR_1348 -11.8616 1.15824 4.94214 -0.59609 0.06483 0.35609 4.01241 -3.51909 -0.02137 -0.08472 -4.43488 -0.27216 0 0 0 -0.84825 0 0.0267 -0.00038 0.05893 0 2.50342 -0.17878 0.00905 1.2797 0.37687 0.50691 -6.52205
ILE_1349 -9.10506 1.22008 2.37031 -0.56418 0.45561 0.16312 2.50746 -2.63729 -0 -0 -2.02408 -0.14184 0 0 0 0 0 0.00609 -0.04448 0.15374 3.25945 0 -0.69136 0 0.73287 0.16876 0.75684 -3.41397
ASN_1350 -6.83554 0.58876 6.02177 -0.40245 0.13021 0.74961 2.19735 -2.93504 -0.06353 -0.35949 -2.82418 -0.18999 0 0 0 -1.23713 0 0.01257 0.07867 0.00033 0 4.32275 -0.53713 0 -0.93687 -0.15374 0.81656 -1.5565
GLY_1351 -4.79357 0.38361 4.2885 -0.00131 0 0 1.80628 -2.36348 -0.00425 -0.02096 -2.42733 -0.34965 0 0 0 0 0 0.00543 -0.08327 0 0 0 -1.5398 0 0.83697 0.30261 0.45506 -3.50515
ARG_1352 -8.51742 0.63326 8.04792 -0.45329 0.06402 0.23167 4.03671 -3.92602 -0 -0 -5.98591 0.36475 0 0 -0.98293 0 0 0.00107 -0.01871 0.32106 2.24026 0 -0.12583 0 -1.2888 0.18751 0.5227 -4.64798
ALA_1353 -5.15254 0.51954 2.36519 -0.01973 0 0 2.05334 -2.00709 -0 -0 -2.29111 -0.17127 0 0 -0.68048 0 0 0.02012 -0.02556 0 0 0 0.26046 0 1.8394 0.16464 0.60898 -2.51611
GLY_1354 -4.53959 0.62159 4.0572 -0.00022 0 0 1.30269 -2.27686 -0.0124 -0.03944 -2.49528 -0.17166 0 0 0 0 0 0.08684 -0.07326 0 0 0 -1.10892 0 0.83697 0.40578 0.49975 -2.90683
GLU_1355 -8.02132 0.7809 10.1957 -0.43452 0.15856 0.76304 4.1017 -4.18775 -0 -0 -6.28611 -0.5183 0 0 -1.70191 -1.13664 0 0.05315 0.00788 0.05668 0 3.41329 -0.04148 0 -2.7348 -0.0705 0.67564 -4.92684
ARG_1356 -8.78244 1.63922 8.66312 -0.66761 0.13763 0.4291 3.8241 -3.91081 -0.01203 -0.0887 -5.37554 -0.28026 0 0 0 -1.07962 0 0.28505 -0.11171 0.21349 2.31345 0 -0.15056 0 -1.2888 -0.3207 0.92122 -3.6424
PHE_1357 -8.98789 1.1987 0.7128 -0.93116 0.08975 0.12665 1.27873 -2.2335 -0.0124 -0.03944 -1.59486 -0.51318 0 0 0 0 0 0.05183 -0.06833 0.05787 0 2.03514 0.1387 0 1.0402 -0.42473 0.92498 -7.15016
ALA_1358 -5.42218 0.45234 3.07469 -0.0277 0.00776 0 2.10668 -2.33466 -0.00239 -0.04079 -2.26426 -0.5937 0 0 0 0 0 0.10604 0.4122 0 0 0 0.24232 0 1.8394 -0.15652 0.80385 -1.79692
VAL_1359 -7.99137 1.53406 3.87024 -0.3402 0.62846 0.07751 2.38366 -2.69674 -5e-05 -0.00109 -1.06273 -0.00285 0 0 0 0 0 0.68829 0.03321 0.17855 0.11616 0 -0.13345 0 1.9342 0.22054 1.64937 1.08577
ARG_1360 -10.1951 1.23784 7.90974 -1.89375 0.62985 1.63803 3.53819 -3.90426 -0.01228 -0.15466 -2.34993 0.02233 0 0 -1.49667 0 0 0.3445 -0.04313 0.43303 4.14412 0 -0.21113 0 -1.2888 0.24088 2.12168 0.71053
ASN_1361 -8.33879 0.39792 8.48919 -0.27262 0.13531 0.47912 5.34621 -4.24186 -0.04747 -0.27434 -4.70938 -0.86214 0 0 -1.67653 0 0 0.10518 -0.0467 0.01368 0 2.43128 -0.35638 0 -0.93687 0.32386 1.13556 -2.90577
SER_1362 -4.73002 0.22834 4.93332 -0.03474 0.00565 0.06433 2.30289 -2.46943 -0.01206 -0.12725 -0.87549 -0.75449 0 0 0 0 0 0.22302 -0.03097 0.04393 0.45845 0 -0.01843 0.6775 -0.77834 0.16028 0.33376 -0.39975
GLY_1363 -3.97481 0.44419 3.75729 -7e-05 0 0 1.12028 -2.17212 -0.01734 -0.12341 -0.19188 -0.23906 0 0 -0.60643 0 0 0.10348 -0.04529 0 0 0 -1.18888 0 0.83697 1.6644 0.66277 0.03011
VAL_1364 -8.8631 1.00364 3.88043 -0.27121 0.18762 0.0532 2.4775 -3.37843 -0.01981 -0.16279 -2.0503 0.23632 0 0 -1.0701 0 0 0.15567 -0.02235 0.1773 0.19956 0 -0.20934 0 1.9342 1.52835 1.09487 -3.11878
ASN_1365 -5.65041 0.57983 4.7486 -0.19336 0.00712 0.31119 2.98188 -2.57088 -0.00781 -0.03651 -2.7405 -0.66054 0 0 0 -0.84806 0 0.06884 -0.01233 0.04129 0 3.0026 -0.3851 0 -0.93687 -0.15505 0.73041 -1.72566
VAL_1366 -7.8022 1.06018 1.45886 -0.36533 0.21759 0.08837 2.55564 -2.38646 -0.02278 -0.12318 -2.76584 -0.0924 0 0 0 0 0 0.04712 -0.06003 0.05979 0.7914 0 -0.71304 0 1.9342 -0.16147 0.59137 -5.68822
VAL_1367 -8.32025 0.81096 2.56635 -0.26865 0.15222 0.0565 2.40788 -2.52708 -0.00781 -0.03651 -3.03604 -0.23865 0 0 0 0 0 0.01303 -0.02571 0.15386 0.2412 0 -0.7646 0 1.9342 -0.36184 0.69732 -6.55362
VAL_1368 -7.93345 1.00354 2.03936 -0.30897 0.20235 0.06214 3.01867 -2.46835 -0.00895 -0.03495 -3.07125 -0.37025 0 0 0 0 0 0.02415 0.13226 0.06133 0.08739 0 -0.48452 0 1.9342 -0.40594 0.53682 -5.98444
GLU_1369 -8.29685 0.41378 8.84965 -0.23904 0.07485 0.40396 3.3967 -3.83839 -0.02999 -0.21794 -4.72925 -0.48605 0 0 0 -2.34542 0 0.02231 -0.0263 0.10121 0 3.03767 0.2594 0 -2.7348 -0.09752 0.606 -5.87598
GLY_1370 -4.68302 0.49713 3.61036 -0.00126 0 0 1.7605 -2.20354 -0.01962 -0.08056 -2.27087 -0.27086 0 0 0 0 0 0.02019 -0.07083 0 0 0 -1.52885 0 0.83697 0.68324 0.48433 -3.23671
ILE_1371 -7.79009 1.27831 1.43972 -0.56393 0.6209 0.13079 1.61173 -1.99238 -0 -0 -1.06358 -0.13577 0 0 0 0 0 0.03665 0.03748 0.01778 0.46715 0 0.05358 0 0.73287 0.6461 0.49717 -3.97552
GLY_1372 -3.97865 0.35374 4.20518 -0.00025 0 0 1.36208 -2.19575 -0.01831 -0.06286 -2.49927 -0.15784 0 0 0 0 0 0.07383 -0.05435 0 0 0 -1.14246 0 0.83697 0.13057 0.52457 -2.6228
ASP_1373 -6.23721 0.52481 8.24791 -0.08487 0.00123 0.22549 3.679 -3.49693 -0.00676 -0.04921 -6.04125 -0.10469 0 0 -1.12082 0 0 0.03851 -0.0073 0.02137 0 1.90389 0.05437 0 -2.3716 -0.06135 0.60158 -4.28381
HIS_1374 -7.62039 0.56066 7.4005 -0.4172 0.02246 0.53233 2.36807 -3.38815 -0.04342 -0.26782 -2.38807 -0.44672 0 0 0 -0.96913 0 0.04969 -0.10421 0.0873 0 1.61985 -0.43025 0 -0.45461 -0.33136 0.73109 -3.48938
GLY_1375 -4.17225 0.67364 3.6292 -0.00022 0 0 1.51024 -2.11768 -0.01831 -0.06286 -1.94572 -0.24217 0 0 0 0 0 0.03003 -0.07257 0 0 0 0.66267 0 0.83697 -0.14231 0.38646 -1.04491
CYS_1376 -7.10102 0.44299 4.12204 -0.05233 0.02046 0.02319 2.00137 -2.16744 -0.00239 -0.04079 -2.65874 -0.53718 0 0 0 0 0 0.07403 0.30906 0.04113 0.0454 0 0.26256 0 3.6196 0.23588 0.33958 -1.0226
GLU_1377 -7.46382 0.46851 8.40559 -0.3469 0.08035 0.41726 3.12133 -3.70656 -0.02531 -0.17275 -1.51789 -0.55887 0 0 0 -0.68774 0 0.2056 0.03817 0.05714 0 2.99452 -0.10498 0 -2.7348 0.19193 0.59695 -0.74227
TYR_1378 -10.2533 0.643 6.40825 -0.93316 0.6838 0.55501 3.14845 -3.66465 -0.01935 -0.21527 -2.49294 -0.14823 0 0 -0.38488 0 0 0.13454 0.02473 0.06667 0 4.79154 0.02968 0.00049 1.2797 0.6736 0.6699 0.9976
MET_1379 -12.4769 0.83608 7.11118 -0.22599 0.01105 0.08016 3.97179 -3.95839 -0 -0 -3.31654 0.02987 0 0 0 0 0 0.01432 -0.05806 0.40319 2.12731 0 0.23724 0 0.60916 0.35159 0.69753 -3.55537
THR_1380 -6.10405 0.60703 5.09453 -0.11746 0.04465 0.07098 2.36973 -2.82079 -0.01854 -0.22121 -1.88819 -1.24691 0 0 -0.45898 0 0 0.02977 -0.07053 0.00032 0.11703 0 -0.70046 2.41625 -1.0874 -0.40984 0.78263 -3.61144
GLY_1381 -4.46027 0.1764 4.40789 -0.00164 0 0 1.28749 -2.42709 -0.01818 -0.15833 0.34391 -0.35846 0 0 0 0 0 0.0197 -0.06516 0 0 0 -1.02026 0 0.83697 0.17134 0.42489 -0.8408
GLY_1382 -3.27816 0.1027 2.32614 -0.00033 0 0 0.72632 -1.50323 -0 -0 -1.99427 -0.2176 0 0 0 0 0 0.05533 -0.05854 0 0 0 -1.5098 0 0.83697 0.27534 0.10765 -4.13148
SER_1383 -5.45711 0.52796 4.81788 -0.04347 0 0.08433 3.45018 -2.61709 -0.05351 -0.24732 -2.37883 -0.51322 0 0 0 -0.84806 0 0.09417 -0.00639 0.02841 0.32786 0 -0.35318 1.73304 -0.77834 -0.031 0.29843 -1.96528
VAL_1384 -7.33953 0.77395 1.65786 -0.27226 0.18726 0.0617 2.72372 -2.23312 -0.00334 -0.01219 -2.27093 -0.33565 0 0 0 0 0 0.01265 0.05163 0.01098 0.27288 0 -0.66506 0 1.9342 -0.18735 0.4307 -5.2019
VAL_1385 -7.41016 0.74251 2.0836 -0.27213 0.16891 0.05681 2.7089 -2.25025 -0.00273 -0.00973 -2.47817 -0.26051 0 0 0 0 0 0.00684 -0.05449 0.01276 0.2418 0 -0.77185 0 1.9342 -0.36621 0.34202 -5.57788
VAL_1386 -8.66835 0.71926 2.06227 -0.27808 0.14303 0.06018 3.22375 -2.82776 -0.00334 -0.01219 -2.27813 -0.37583 0 0 0 0 0 0.00422 -0.00901 0.12782 0.18078 0 -0.69764 0 1.9342 -0.39454 0.44365 -6.6457
LEU_1387 -7.98755 0.85546 1.28262 -0.53389 0.28906 0.16251 1.27093 -1.85827 -0.00273 -0.00973 -1.6913 0.07434 0 0 0 0 0 0.12071 0.00559 0.25212 0.17477 0 0.02826 0 0.18072 0.17746 0.50835 -6.70057
GLY_1388 -3.34105 0.25217 3.51051 -0.00194 0 0 1.45181 -1.92391 -0.06095 -0.35126 0.03498 -0.36621 0 0 0 0 0 0.07901 0.00868 0 0 0 -1.19797 0 0.83697 0.73668 0.3892 0.05672
ASP_1389 -3.36065 0.22844 4.96661 -0.10804 0.01455 0.31475 3.05049 -2.28613 -0.01269 -0.13533 -5.29384 -1.11248 0 0 -0.56055 -0.4503 0 0.31608 -0.03343 0.02814 0 2.14957 -0.29604 0 -2.3716 0.23509 0.42453 -4.2928
VAL_1390 -6.44017 0.65209 1.54651 -0.31719 0.20552 0.06797 1.78258 -1.74521 -0.00019 -0.00038 -1.71571 -0.3566 0 0 -0.56055 0 0 0.05541 0.00197 0.01066 0.09707 0 -0.45076 0 1.9342 -0.36196 0.59072 -5.00404
GLY_1391 -3.56997 0.27241 3.47006 -0.00028 0 0 1.36587 -1.81767 -0.01632 -0.05464 -1.70993 -0.17095 0 0 0 0 0 0.04001 -0.1124 0 0 0 -1.04858 0 0.83697 -0.18002 0.4688 -2.22665
LYS_1392 -6.27025 0.4493 7.9168 -0.45233 0.06914 0.15894 3.54008 -3.30396 -0.02113 -0.05854 -5.52769 0.34664 0 0 -0.47823 -0.72626 0 0.04194 0.0321 0.15901 3.0651 0 0.00294 0 -1.5107 -0.11912 0.41154 -2.2747
ASN_1393 -7.00807 0.74762 5.64276 -0.31264 0.04839 0.65512 3.35278 -3.09741 -0.02062 -0.13022 -3.21294 -0.86585 0 0 -0.64128 -1.74304 0 0.01028 -0.08965 0.22965 0 1.82632 -0.92044 0 -0.93687 -0.38058 0.54784 -6.29885
PHE_1394 -9.97737 0.85822 2.40474 -0.85535 0.0733 0.09086 2.21853 -2.73505 -0.02251 -0.0809 -1.31804 -0.46662 0 0 0 0 0 0.01271 -0.06277 0.07348 0 2.06938 0.10695 0 1.0402 -0.51656 0.54878 -6.53803
ALA_1395 -5.9922 0.40897 2.87101 -0.02711 0.00645 0 2.57068 -2.30875 -0 -0 -3.22672 -0.58276 0 0 0 0 0 0.00603 -0.06139 0 0 0 0.24672 0 1.8394 -0.13983 0.60536 -3.78415
ALA_1396 -5.08023 0.61705 3.41642 -0.03139 0.02166 0 2.1156 -2.30982 -0 -0 0.00863 -0.46147 0 0 0 0 0 0.50661 0.01443 0 0 0 0.02251 0 1.8394 0.61358 0.47836 1.77133
GLY_1397 -3.79104 0.32503 3.29451 -8e-05 0 0 1.49613 -1.75645 -0.01855 -0.17954 -0.87084 -0.3338 0 0 0 0 0 0.06296 -0.15095 0 0 0 -1.54036 0 0.83697 0.61921 0.23149 -1.7753
MET_1398 -11.9604 1.62833 5.35263 -0.24576 0.01201 0.09587 2.57253 -3.12421 -0.00726 -0.03982 -1.06008 -0.04547 0 0 0 0 0 0.03474 -0.03038 0.3725 2.12114 0 0.30055 0 0.60916 -0.00569 0.6198 -2.79984
SER_1399 -4.98621 0.40071 3.99824 -0.02909 0.00174 0.04906 2.3196 -2.03938 -0.00593 -0.06579 -1.39559 -0.97634 0 0 -1.12932 0 0 0.00785 0.00432 0.00012 0.4651 0 -0.00441 0.60742 -0.77834 -0.09467 0.7029 -2.94802
GLY_1400 -4.98393 0.70349 4.32341 -0.00156 0 0 1.61755 -2.32903 -0 -0 -0.57028 -0.36279 0 0 0 0 0 0.00993 -0.04753 0 0 0 -0.64618 0 0.83697 0.36598 0.18511 -0.89886
GLY_1401 -3.7981 0.42388 2.59454 -0.00042 0 0 0.85277 -1.59476 -0.01526 -0.08372 -0.78948 -0.15797 0 0 0 0 0 0.01784 -0.06031 0 0 0 -1.5037 0 0.83697 0.3347 0.25045 -2.69255
ILE_1402 -7.04186 1.00492 2.29308 -0.43649 0.31465 0.08918 2.35481 -2.1478 -0 -0 -2.2348 0.01142 0 0 0 0 0 0.00878 -0.061 0.26873 0.37507 0 -0.57648 0 0.73287 -0.09362 0.58533 -4.55322
ALA_1403 -6.25453 0.9031 1.96266 -0.01939 0 0 2.66784 -2.25263 -0 -0 -2.36489 -0.31438 0 0 0 0 0 0.01275 0.01279 0 0 0 0.19027 0 1.8394 0.07576 0.55339 -2.98785
TYR_1404 -10.1203 1.42354 3.7883 -0.73467 0.08439 0.44246 3.68388 -2.99305 -0.01975 -0.29565 -3.82302 -0.17024 0 0 0 -0.72916 0 0.04707 -0.00089 0.1989 0 2.08026 -0.12959 7e-05 1.2797 0.14614 0.44979 -5.39176
VAL_1405 -7.86413 0.81546 1.93324 -0.2568 0.13734 0.05189 3.17783 -2.44412 -0 -0 -2.60212 -0.28339 0 0 0 0 0 0.01219 -0.03009 0.01487 0.30846 0 -0.77159 0 1.9342 -0.26379 0.45255 -5.67801
LEU_1406 -8.09509 0.97592 2.69317 -0.65931 0.29126 0.2058 1.63906 -2.3963 -0.06294 -0.27004 -0.95695 0.24275 0 0 0 0 0 0.01715 -0.06401 0.05489 0.5606 0 -0.25645 0 0.18072 -0.24443 0.63287 -5.51133
THR_1407 -5.68806 0.55037 3.90259 -0.17549 0.09312 0.06285 1.91428 -2.35011 -0.01503 -0.16447 -0.70826 -0.37336 0 0 0 0 0 0.05987 -0.06191 0.08623 0.16978 0 -0.1125 2.35521 -1.0874 0.0263 0.69539 -0.8206
GLU_1408 -2.20093 0.06482 3.38304 -0.45585 0.09082 0.9485 1.28053 -1.3837 -0.01468 -0.05411 -2.72947 -0.45768 0 0 0 -0.86015 0 0.21529 0.36482 0.13569 0 3.24276 -0.34413 0 -2.7348 -0.16946 0.33296 -1.34571
ASP_1409 -4.33552 0.842 6.19891 -0.2446 0.17819 0.80951 3.87358 -2.88492 -0.00995 -0.03259 -5.55999 -1.48484 0 0 -0.48461 -0.7993 0 0.05719 0.21268 0.01033 0 1.9965 -0.50614 0 -2.3716 -0.13038 0.6608 -4.00474
VAL_1410 -3.71677 0.19249 2.86432 -0.28068 0.14439 0.04952 1.49901 -1.74315 -0.00133 -0.00465 -0.51437 0.26409 0 0 0 0 0 0.10213 -0.14598 0.00211 0.55223 0 0.47646 0 1.9342 0.04564 0.99318 2.71283
LYS_1411 -5.11029 0.53157 6.81231 -0.44559 0.05558 0.25913 3.15699 -2.81544 -0 -0 -4.68046 0.40403 0 0 -0.48461 -0.7993 0 0.05327 -0.04312 0.0962 2.22171 0 -0.11824 0 -1.5107 -0.29114 0.80403 -1.90405
ALA_1412 -4.88423 0.40636 4.52617 -0.0235 0 0 2.74053 -2.5175 -0 -0 -1.47123 -0.36894 0 0 0 0 0 0.02319 -0.05977 0 0 0 -0.27638 0 1.8394 -0.51898 0.4533 -0.13156
PHE_1413 -9.06335 1.36562 2.20444 -1.06575 0.21472 0.3636 2.47989 -2.28847 -0.00995 -0.03259 -2.24198 0.03293 0 0 0 0 0 0.07856 -0.02025 0.03879 0 2.0512 -0.24655 0 1.0402 -0.30551 0.70345 -4.701
LYS_1414 -3.77082 0.17947 3.58314 -0.31178 0.03122 0.14599 1.31295 -1.71381 -0.00608 -0.03028 0.14768 0.01734 0 0 0 0 0 0.04586 -0.07031 0.00294 1.70884 0 -0.08466 0 -1.5107 -0.27182 0.73556 0.14072
ARG_1415 -5.71102 0.37255 5.70262 -0.64826 0.11179 0.45352 1.9071 -2.48993 -0 -0 -1.39496 0.40311 0 0 0 0 0 0.04997 -0.05931 0.13004 1.53589 0 -0.05776 0 -1.2888 -0.52662 0.33993 -1.17014
LYS_1416 -6.44511 0.24856 7.40489 -0.30023 0.03485 0.153 4.21629 -3.22641 -0.00019 -0.00038 -6.38649 -0.1972 0 0 0 -0.4503 0 0.02201 -0.025 0.06228 1.85608 0 -0.24442 0 -1.5107 -0.24004 0.43126 -4.59723
CYS_1417 -6.61613 0.58263 2.7205 -0.12803 0.00648 0.07107 1.48848 -1.6671 -0.00476 -0.02563 -0.53828 -0.60337 0 0 0 0 0 0.03094 0.00087 0.0138 1.25653 0 0.21567 0 3.6196 -0.19239 0.40408 0.63496
ASN_1418 -5.84012 0.28216 5.19374 -0.29475 0.09174 0.47271 2.71294 -2.68145 -0.00619 -0.02626 -1.85857 -0.73717 0 0 -0.79713 -0.77391 0 0.06116 0.03148 0.03277 0 2.13436 -0.23942 0 -0.93687 -0.25719 0.39164 -3.04431
LEU_1419 -3.48336 0.27702 2.54297 -0.52182 0.18762 0.15434 0.98672 -1.43041 -0 -0 -0.71852 0.14958 0 0 0 0 0 0.04838 0.03438 0.14106 0.08164 0 -0.12802 0 0.18072 -0.32883 0.5883 -1.23824
GLU_1420 -2.83557 0.1514 3.63925 -0.35198 0.11205 0.42577 1.94639 -1.47975 -0 -0 -1.59586 -0.59852 0 0 -1.31712 0 0 0.05984 -0.02299 0.01237 0 3.17705 -0.09695 0 -2.7348 -0.4382 0.58276 -1.36484
MET_1421 -6.33209 0.65762 4.31744 -0.33717 0.1099 0.07777 1.26426 -2.18702 -0.01608 -0.07736 -1.45291 -0.39946 0 0 0 0 0 0.04979 0.50572 0.06891 1.28984 0 0.42427 0 0.60916 0.06537 0.41038 -0.95165
ILE_1422 -9.88241 2.10101 2.32255 -0.63402 0.65956 0.11957 1.7202 -2.51921 -0 -0 -0.42177 0.32806 0 0 0 0 0 0.03721 0.00178 0.48034 1.07651 0 -0.65263 0 0.73287 0.07471 0.83678 -3.6189
LEU_1423 -6.35003 0.5578 3.83428 -0.49748 0.25428 0.10677 2.56161 -2.26767 -0.01517 -0.05921 -2.00681 0.1226 0 0 0 0 0 0.08327 0.00358 0.18325 0.67765 0 -0.36793 0 0.18072 -0.25485 0.83001 -2.42333
PHE_1424 -8.81781 2.37421 -0.49426 -0.63693 0.05773 0.36883 0.40565 -1.35811 -0 -0 -0.41765 0.12411 0 0 0 0 0 0.07529 0.03389 0.0243 0 2.36875 -0.18812 0 1.0402 0.01727 0.51992 -4.50273
GLU_1425 -4.36142 0.35665 6.25085 -0.17349 0.02402 0.25437 3.00375 -2.577 -0.00802 -0.0532 -5.66941 -0.48451 0 0 0 0 0 0.08999 -0.01287 0.00874 0 2.59882 0.33063 0 -2.7348 0.5097 0.59212 -2.05508
SER_1426 -2.64152 0.09857 3.23991 -0.03068 0 0.06766 1.03072 -1.33705 -0.03206 -0.19844 -2.01469 -0.52488 0 0 0 -0.71847 0 0.10645 -0.0109 0.14572 0.17473 0 -0.44792 1.041 -0.77834 0.09303 0.53308 -2.20408
LEU_1427 -6.25449 0.84374 1.05183 -0.52283 0.20229 0.14435 0.17301 -1.30466 -0.02759 -0.11038 0.28621 0.07973 0 0 0 0 0 0.16378 -0.06711 0.00696 1.12413 0 -0.15694 0 0.18072 -0.16995 0.47147 -3.88572
GLU_1428 -3.42529 0.15264 3.84574 -0.40316 0.06606 0.8304 0.80447 -1.5098 -0.02181 -0.13002 -0.36696 -0.3279 0 0 0 -0.71847 0 0.07457 -0.03944 0.00336 0 3.05747 -0.13824 0 -2.7348 0.1939 0.29736 -0.48993
ASP_1429 -6.49498 0.92555 10.2777 -0.20595 0.06212 0.64452 4.86965 -4.11906 -3e-05 -0.00046 -6.51898 -1.32105 0 0 -0.56219 -0.48896 0 0.03757 -0.08584 0.22046 0 2.29317 -0.60887 0 -2.3716 -0.07181 0.24049 -3.27857
GLU_1430 -4.36938 0.42778 5.39693 -0.63098 0.18285 1.1686 2.66636 -2.39087 -0 -0 -2.58558 -0.68957 0 0 0 -0.89727 0 0.00855 -0.09463 0.0876 0 3.5673 -0.26056 0 -2.7348 -0.34578 0.47265 -1.02081
LYS_1431 -6.02189 0.98132 8.79109 -0.70706 0.25097 0.69269 3.72421 -3.495 -0.03811 -0.11225 -6.68852 0.95789 0 0 -0.56219 -0.48896 0 0.03493 -0.05912 0.30014 2.44222 0 -0.04618 0 -1.5107 -0.47507 0.6401 -1.38951
GLU_1432 -8.71129 0.77555 10.4265 -0.36577 0.07572 0.45705 4.95485 -4.36821 -0.06672 -0.51429 -4.84981 -0.783 0 0 0 -1.13281 0 0.02345 0.00838 0.04434 0 4.24968 -0.22744 0 -2.7348 -0.38949 0.73819 -2.38994
ILE_1433 -8.64611 0.62862 5.46076 -0.50073 0.33192 0.09994 2.82167 -3.25141 -0 -0 -2.09923 0.03666 0 0 0 0 0 0.00602 -0.01 0.03298 0.56969 0 -0.3994 0 0.73287 -0.10413 0.62622 -3.66367
GLN_1434 -5.89476 0.28823 6.44938 -0.57464 0.0491 0.58904 3.18391 -2.98311 -0.0031 -0.01045 -3.86977 -0.25977 0 0 0 -0.89727 0 0.03374 0.1266 0.00631 0 2.91442 -0.22844 0 -0.18838 -0.18248 0.52689 -0.92456
GLN_1435 -5.26272 0.31821 5.70746 -0.26241 0.043 0.20475 2.89026 -2.81308 -0.02186 -0.30731 -1.94801 -0.50592 0 0 0 0 0 0.02708 0.02537 0.11501 0 2.76427 -0.1059 0 -0.18838 -0.30361 0.42235 0.79858
ILE_1436 -8.4964 1.03483 3.40107 -0.52971 0.48991 0.10482 2.63851 -2.65006 -0 -0 -2.3692 -0.03272 0 0 0 0 0 0.01818 -0.06328 0.20371 0.53254 0 -0.4845 0 0.73287 -0.09233 0.55038 -5.01138
LYS_1437 -8.47951 0.47257 8.33888 -0.54378 0.14184 0.25247 3.9217 -3.74335 -0.00307 -0.00999 -4.75718 0.17742 0 0 0 -0.4985 0 0.01866 0.00785 0.38324 3.13413 0 0.0385 0 -1.5107 -0.05886 0.72006 -1.99764
ALA_1438 -5.16596 0.3015 5.5814 -0.02251 0 0 2.72233 -2.99449 -0.01496 -0.13881 -2.61608 -0.35024 0 0 0 0 0 0.00527 0.11578 0 0 0 -0.28819 0 1.8394 -0.30783 0.49551 -0.83788
MET_1439 -9.00437 0.58323 5.70914 -0.27352 0.02995 0.02763 2.99057 -3.36713 -0 -0 -2.47957 -0.08861 0 0 0 0 0 0.00694 -0.01095 0.0513 1.12012 0 0.01069 0 0.60916 -0.2569 0.45837 -3.88394
LEU_1440 -9.35055 1.2079 3.62738 -0.69942 0.31596 0.26408 3.23598 -2.9625 -0 -0 -3.43399 0.12772 0 0 0 0 0 0.01966 0.16457 0.03515 1.02255 0 -0.27431 0 0.18072 -0.1646 0.56996 -6.11375
GLU_1441 -6.63701 0.37337 7.70974 -0.21422 0.03512 0.30908 3.48286 -3.51622 -0.01496 -0.13881 -4.60328 -0.60465 0 0 0 -0.4985 0 0.00848 0.206 0.04713 0 3.01078 -0.23182 0 -2.7348 -0.38185 0.41715 -3.9764
ARG_1442 -8.16254 0.63224 7.77927 -0.76018 0.10968 0.48586 3.32197 -3.8856 -0.00345 -0.01738 -3.0028 0.33266 0 0 0 -0.45731 0 0.0169 0.06083 0.06507 1.44747 0 -0.05309 0 -1.2888 -0.41338 0.36134 -3.43125
HIS_1443 -11.4359 1.19403 9.22673 -0.58002 0.00417 0.57466 4.31205 -4.89347 -0.02718 -0.23414 -4.73484 -0.39024 0 0 0 -1.11637 0 0.01098 -0.00976 0.03577 0 1.56525 -0.19024 0 -0.45461 -0.06337 0.54488 -6.66164
THR_1444 -6.60328 0.5185 6.56191 -0.19427 0.08604 0.06651 3.57796 -3.41053 -0.0142 -0.15822 -3.40094 0.05339 0 0 0 0 0 0.00088 0.00077 0.10255 0.05646 0 0.00586 2.2623 -1.0874 0.19133 0.49565 -0.88872
ALA_1445 -3.00956 0.13397 2.92784 -0.02304 0 0 1.5899 -1.78046 -0.0057 -0.04129 -0.94629 -0.35171 0 0 0 0 0 0.00891 -0.06404 0 0 0 -0.36419 0 1.8394 -0.21292 0.35212 0.05295
TYR_1446 -7.81421 0.77841 2.82767 -0.63759 0.07902 0.3198 1.90881 -2.1553 -0.00626 -0.10312 -1.6654 -0.18667 0 0 0 0 0 0.00862 -0.01993 0.0009 0 2.35087 -0.00449 0.00409 1.2797 -0.24595 0.41258 -2.86846
THR_1447 -6.44742 0.30789 4.94517 -0.12408 0.03083 0.06602 2.11558 -2.68372 -0.01086 -0.12142 -2.12424 -0.3955 0 0 0 0 0 0.01478 -0.05368 0.00479 0.15424 0 -0.63111 4.08584 -1.0874 -0.0857 0.65826 -1.38173
ASN_1448 -2.53338 0.13775 3.34751 -0.18948 0.02302 0.31866 1.53861 -1.62201 -0.01896 -0.12648 -1.15381 -1.01944 0 0 0 0 0 0.00599 -0.09776 0.03729 0 1.86793 -1.01222 0 -0.93687 -0.65142 0.4623 -1.62277
SER_1449 -5.31193 0.41455 6.37952 -0.03716 0.00049 0.06839 3.11637 -2.88888 -0.02279 -0.22254 -2.33842 -0.77564 0 0 -0.7219 -0.57275 0 0.01293 -0.05115 0.09503 0.47464 0 0.32714 1.02811 -0.77834 -0.41005 0.31248 -1.90191
GLN_1450 -3.86337 0.1272 5.41873 -0.7873 0.11078 0.81129 2.19266 -2.37047 -0.01142 -0.12526 -1.61898 -0.89869 0 0 0 -0.73899 0 0.00536 -0.05907 0.01568 0 2.82299 -0.23242 0 -0.18838 -0.09542 0.41259 0.92752
LYS_1451 -6.27929 0.40539 6.60971 -0.68887 0.13103 0.47807 2.18745 -2.77272 -0 -0 -2.49789 -0.04809 0 0 0 0 0 0.00599 0.01779 0.03611 2.67033 0 0.04976 0 -1.5107 -0.2831 0.30625 -1.18279
ALA_1452 -6.59736 0.81818 3.84944 -0.02259 0 0 2.62371 -2.7751 -0 -0 -1.44434 -0.36605 0 0 -0.7219 0 0 0.00404 -0.01923 0 0 0 -0.23224 0 1.8394 -0.31019 0.33176 -3.02246
GLU_1453 -5.54085 0.25027 6.50109 -0.21585 0.02476 0.29219 2.6195 -3.01884 -0.01094 -0.12297 -2.62835 -0.61191 0 0 0 0 0 0.00306 -0.03345 0.02714 0 3.03138 -0.23491 0 -2.7348 -0.47936 0.38714 -2.49571
ASP_1454 -5.11286 0.17296 7.10309 -0.10351 0.00333 0.30793 3.17623 -3.12773 -0.00015 -0.00244 -3.607 -0.3637 0 0 0 -0.73899 0 0.00257 -0.01891 0.01563 0 1.77064 0.2035 0 -2.3716 -0.36614 0.34273 -2.71443
LEU_1455 -8.61615 0.87116 4.2585 -0.52498 0.32783 0.13325 2.53577 -2.85584 -0 -0 -1.99116 0.24466 0 0 -0.6964 0 0 0.0281 0.05158 0.05086 0.31811 0 -0.28592 0 0.18072 -0.27138 0.4066 -5.8347
LEU_1456 -8.03935 0.78173 4.02184 -0.47062 0.21759 0.1075 2.25183 -2.71668 -0.00682 -0.09253 -1.61538 0.20575 0 0 0 0 0 0.00788 -0.00783 0.16138 0.461 0 -0.23112 0 0.18072 -0.21917 0.45431 -4.54797
ASP_1457 -3.48273 0.12424 4.65677 -0.2138 8e-05 0.69677 2.16303 -2.06276 -0.00015 -0.00244 -2.03184 -0.10064 0 0 0 -0.68244 0 0.00375 -0.06239 0.02806 0 3.35217 0.09685 0 -2.3716 -0.24679 0.37707 0.24122
GLN_1458 -4.85026 0.2758 6.41668 -0.67915 0.11691 0.75264 3.30826 -2.91512 -0.00972 -0.07471 -4.4417 -0.74614 0 0 0 -0.68244 0 0.01063 0.10601 0.02052 0 2.43531 -0.01387 0 -0.18838 -0.22713 0.41545 -0.97042
TRP_1459 -11.3009 1.29523 5.99711 -1.22991 0.06812 0.62597 3.5498 -3.7932 -0 -0 -2.34375 -0.32312 0 0 0 0 0 0.01814 -0.04116 0.22798 0 2.02415 -0.17541 0 1.6906 0.06336 0.58073 -3.0663
GLU_1460 -2.91913 0.24104 3.95385 -0.45924 0.20752 1.42358 0.90606 -1.79514 -0.02298 -0.20456 -0.56168 -2.98499 0 0 0 0 0 0.04094 0.17388 0.03623 0 3.79138 -0.29694 0 -2.7348 -0.14729 0.48825 -0.86401
ASP_1461 -4.16484 0.50555 5.80553 -0.10423 0.00278 0.32567 2.94249 -2.54347 -0.01616 -0.11202 -3.36465 -0.15601 0 0 0 -0.62121 0 0.0632 -0.05144 0.04906 0 1.94123 -0.08659 0 -2.3716 -0.1882 0.34013 -1.80479
SER_1462 -5.55491 0.51126 5.76978 -0.02782 0 0.04789 3.28974 -2.77796 -0 -0 -2.56162 -1.06857 0 0 -0.6964 0 0 0.06728 0.07464 0.24009 0.2216 0 -0.02378 0.86367 -0.77834 -0.25447 0.56085 -2.09707
VAL_1463 -7.02393 0.80277 3.14324 -0.36578 0.22036 0.08922 2.1026 -2.41347 -0.03201 -0.21453 -1.7331 -0.13337 0 0 0 0 0 0.01129 0.00032 0.00535 0.67815 0 0.31165 0 1.9342 -0.45262 0.57927 -2.49039
LYS_1464 -4.14087 0.50121 4.82709 -0.3228 0.05104 0.17158 2.7008 -2.10276 -0 -0 -3.18677 -0.07309 0 0 0 -0.62121 0 0.04163 -0.05163 0.43337 1.91759 0 -0.04568 0 -1.5107 -0.38799 0.38695 -1.41225
LYS_1465 -5.47118 0.35546 5.62664 -0.31522 0.03917 0.17137 3.3404 -2.58375 -0.01556 -0.16595 -4.31303 -0.19978 0 0 0 -0.86015 0 0.03408 -0.06383 0.00822 1.76991 0 -0.10094 0 -1.5107 -0.52939 0.40806 -4.37617
PHE_1466 -8.73677 0.80593 1.48808 -0.486 0.01108 0.16849 1.41524 -2.17645 -0.05393 -0.26495 -0.9495 0.11411 0 0 0 0 0 0.00819 0.037 0.29375 0 2.074 -0.25666 0 1.0402 -0.44625 0.58311 -5.33133
VAL_1467 -6.45553 0.63258 2.04981 -0.37364 0.31655 0.0911 3.005 -2.18117 -0.00053 -0.00148 -2.76954 -0.05347 0 0 0 0 0 0.01523 -0.01791 0.00068 0.83875 0 -0.74377 0 1.9342 -0.31964 0.69356 -3.33921
LYS_1468 -8.73067 0.91797 8.56563 -0.61024 0.19898 0.36031 4.9262 -3.7247 -0.06015 -0.19589 -5.77296 0.06921 0 0 -0.64193 0 0 0.03355 -0.05513 0.07148 2.85091 0 0.1111 0 -1.5107 -0.1831 0.67394 -2.7062
VAL_1469 -8.39757 1.37658 0.91856 -0.30383 0.30589 0.0763 2.33925 -2.22168 -0.01526 -0.08372 -2.28234 -0.52682 0 0 0 0 0 0.04435 -0.02719 0.00177 0.12431 0 -0.21967 0 1.9342 0.10234 0.90773 -5.94679
ILE_1470 -7.6051 1.05994 3.88991 -0.58349 0.42715 0.14017 2.48416 -2.41054 -0 -0 -2.52037 -0.1466 0 0 0 0 0 0.17972 0.11476 0.09163 1.90991 0 -0.60662 0 0.73287 0.21315 1.56863 -1.06071
PRO_1471 -8.4281 1.83625 4.66502 -0.12517 0.00113 0.09089 2.20156 -2.14588 -0 -0 -1.84582 0.27592 0 0 0 0 0 0.01867 -0.07719 0.01697 0.19018 0 -0.99819 0 -2.4119 -0.33601 1.468 -5.60368
LYS_1472 -5.66304 0.24952 5.90918 -0.31587 0.04141 0.16245 2.28516 -2.57732 -0 -0 -3.47771 -0.00772 0 0 -0.51999 0 0 0.18066 -0.1547 0.18576 1.74003 0 -0.03181 0 -1.5107 -0.36033 0.73678 -3.12824
ASN_1473 -4.42866 0.57328 2.92525 -0.20334 0.01088 0.30215 1.33241 -1.73054 -0.00158 -0.03398 -0.44558 -0.395 0 0 -1.12932 0 0 0.06909 -0.04834 0.14337 0 1.97181 0.01798 0 -0.93687 -0.10066 0.4446 -1.66306
TYR_1474 -8.52734 1.32918 4.81291 -0.68013 0.07438 0.36711 3.27653 -2.78173 -0.01507 -0.15785 -2.56788 -0.26185 0 0 0 -0.58524 0 0.04247 -0.04959 0.26001 0 2.1032 -0.18904 0.00074 1.2797 -0.2102 0.60853 -1.87117
LYS_1475 -4.04244 0.59788 4.58028 -0.73979 0.24841 0.61291 2.06271 -2.12912 -0 -0 -1.48321 -0.30693 0 0 0 0 0 0.11059 -0.07266 0.08031 3.11891 0 -0.0569 0 -1.5107 -0.35903 0.63045 1.34167
GLN_1476 -4.33985 0.84203 3.09949 -0.67277 0.13328 0.76917 1.27428 -1.70417 -0 -0 -0.29399 -0.61788 0 0 0 0 0 0.0553 -0.05095 0.15351 0 2.24334 -0.1334 0 -0.18838 -0.56735 0.3383 0.33995
MET_1477 -7.47286 1.18367 3.7861 -0.32933 0.04985 0.15174 2.25128 -2.33471 -0 -0 -1.58569 -0.14742 0 0 0 0 0 0.13589 0.11611 0.15389 2.09361 0 0.18626 0 0.60916 -0.24727 0.55679 -0.84293
LEU_1478 -7.0161 1.15208 2.87639 -0.52927 0.28563 0.12795 1.76028 -2.14766 -0.00775 -0.02252 -0.13345 0.32494 0 0 0 0 0 0.02797 -0.09493 0.10515 0.29805 0 -0.25058 0 0.18072 -0.15353 0.73056 -2.48608
ALA_1479 -3.25573 0.23417 2.27094 -0.02517 0.00052 0 1.07561 -1.37288 -0 -0 0.46745 -0.40814 0 0 0 0 0 0.02802 -0.15452 0 0 0 -0.28229 0 1.8394 -0.33402 0.41422 0.49758
SER_1480 -4.72569 0.95501 5.31772 -0.03529 0.06515 0.03226 2.85541 -2.34495 -0.01776 -0.12851 -3.62585 0.15658 0 0 -0.64193 -0.40366 0 0.13683 -0.04464 0.10404 0.64678 0 -0.06949 1.92785 -0.77834 0.01186 0.6076 0.001
ILE_1481 -7.81451 1.84999 5.28349 -0.55253 0.59042 0.14855 2.9723 -3.14165 -0.00078 -0.00341 -0.85585 -0.17791 0 0 0 0 0 1.70414 -0.02503 0.59065 0.26041 0 -0.55801 0 0.73287 0.12654 1.30363 2.43331
GLU_1482 -4.34252 0.3455 4.33642 -0.55093 0.19166 1.49394 0.78049 -1.74702 -0.02628 -0.11026 -0.37707 -3.05372 0 0 0 0 0 0.06212 -0.03934 0.01653 0 3.37265 -0.23251 0 -2.7348 -0.37627 0.97656 -2.01487
GLU_1483 -2.90482 0.45023 2.49979 -0.23797 0.04279 0.37974 0.78327 -1.23894 -2e-05 -0.00047 -0.14125 -0.56658 0 0 0 0 0 0.04347 -0.02469 0.00538 0 2.93996 -0.07524 0 -2.7348 -0.58054 0.30972 -1.05096
GLN_1484 -7.25839 2.03428 3.76996 -0.52253 0.1276 0.49028 2.3099 -2.35574 -0.04658 -0.18757 -1.62242 -0.57218 0 0 0 0 0 0.03837 -0.00011 0.13598 0 1.76147 0.17442 0 -0.18838 0.04943 0.66421 -1.198
LYS_1485 -3.34809 0.36275 2.1314 -0.80793 0.26908 0.63307 0.38579 -1.07493 -0.01541 -0.09397 0.62709 0.10141 0 0 0 0 0 0.03559 0.17339 0.05319 2.25203 0 0.02204 0 -1.5107 1.48771 1.05956 2.74306
ALA_1486 -2.48986 0.58215 3.05888 -0.01981 0 0 2.15388 -1.63028 -0 -0 -1.49917 -0.07959 0 0 0 0 0 0.02505 0.18289 0 0 0 0.16036 0 1.8394 1.65498 0.71815 4.65702
ALA_1487 -1.18079 0.30118 1.2684 -0.0263 0.00211 0 0.52593 -0.72548 -0 -0 0.71511 -0.39865 0 0 0 0 0 0.04561 -0.14228 0 0 0 -0.19978 0 1.8394 0.54675 0.41143 2.98265
GLY_1488 -1.46304 0.4758 1.33057 -5e-05 0 0 0.48971 -0.84197 -0.01042 -0.12382 0.04296 -0.42206 0 0 0 0 0 0.13453 -0.13436 0 0 0 0.4369 0 0.83697 0.12571 0.28674 1.16418
LEU_1489 -6.47828 1.43723 3.95166 -0.63266 0.57238 0.1138 2.22767 -2.40352 -0 -0 -1.14451 0.36387 0 0 0 0 0 0.05958 0.0315 0.27501 1.41 0 -0.30158 0 0.18072 -0.06218 0.44652 0.04722
SER_1490 -4.13514 0.18837 6.07515 -0.02793 0 0.06606 3.27767 -2.58461 -0 -0 -3.13051 -0.50382 0 0 -1.59415 0 0 0.01395 -0.02912 0.0226 0.14596 0 -0.47076 0.60314 -0.77834 -0.39625 0.51097 -2.74675
ASP_1491 -3.36388 0.20912 3.93967 -0.11064 0.00714 0.33529 1.52195 -1.91846 -0 -0 -1.23465 -0.35081 0 0 0 0 0 0.00918 -0.05314 0.00618 0 1.6939 0.2078 0 -2.3716 -0.41459 0.22017 -1.66738
GLU_1492 -4.86424 0.28599 5.53025 -0.46358 0.26354 1.46361 2.08602 -2.54604 -0.02942 -0.16121 -2.04155 -2.97613 0 0 0 0 0 0.01512 0.02823 0.01866 0 3.96506 -0.21785 0 -2.7348 -0.36085 0.20205 -2.53712
GLU_1493 -7.15851 0.79856 7.23352 -0.21316 0.04373 0.32106 3.52476 -3.41695 -0.03984 -0.28503 -2.96657 -0.54353 0 0 -1.59415 0 0 0.02983 0.03305 0.14071 0 3.31211 -0.1835 0 -2.7348 -0.4028 0.32866 -3.77284
ALA_1494 -5.08805 0.24978 4.01184 -0.02147 0 0 2.64681 -2.52855 -0 -0 -2.47278 -0.38019 0 0 0 0 0 0.00605 0.01648 0 0 0 -0.30516 0 1.8394 -0.44641 0.31496 -2.15727
ILE_1495 -5.15771 0.36045 5.01522 -0.50368 0.37649 0.10321 2.7104 -2.64679 -0 -0 -2.29411 -0.00819 0 0 0 0 0 0.00288 -0.06816 0.05802 0.51527 0 -0.47479 0 0.73287 -0.23477 0.24281 -1.27056
MET_1496 -5.56469 0.37522 5.03347 -0.33559 0.05692 0.10453 2.71043 -2.63984 -0 -0 -2.25731 -0.05784 0 0 0 0 0 0.00522 0.01305 0.02234 1.75256 0 -0.00827 0 0.60916 -0.01672 0.28405 0.0867
PHE_1497 -8.61286 0.95235 5.29562 -0.58989 0.10793 0.2727 3.22314 -3.22112 -0.00954 -0.11154 -2.6774 -0.04226 0 0 0 0 0 0.0033 0.12421 0.00149 0 2.74721 0.04277 0 1.0402 -0.11419 0.28225 -1.28561
ALA_1498 -4.88376 0.34968 4.4559 -0.02254 0 0 2.98631 -2.76529 -0 -0 -2.26435 -0.37025 0 0 0 0 0 0.00216 0.08227 0 0 0 -0.28898 0 1.8394 -0.3142 0.26449 -0.92915
PHE_1499 -6.42693 0.61203 5.98771 -0.95875 0.06034 0.35517 3.58939 -3.228 -0 -0 -2.59308 0.02141 0 0 -0.51369 0 0 0.00418 0.01171 0.00468 0 1.83847 -0.35493 0 1.0402 -0.266 0.30773 -0.50836
GLU_1500 -4.58433 0.34028 5.65589 -0.20433 0.02232 0.26884 2.22042 -2.58325 -0.00954 -0.11154 -1.34615 -0.57774 0 0 0 0 0 0.00225 -0.01085 0.0316 0 3.04616 -0.18092 0 -2.7348 -0.26296 0.39944 -0.61922
ALA_1501 -4.57673 0.57078 2.57385 -0.02287 0 0 1.7401 -1.99606 -0 -0 -0.65971 -0.35892 0 0 0 0 0 0.01295 -0.07173 0 0 0 -0.38091 0 1.8394 -0.54811 0.34146 -1.5365
ASN_1502 -3.45112 0.26375 3.95465 -0.21396 0.04646 0.35353 2.09913 -2.02911 -0 -0 -1.92263 -0.68869 0 0 0 0 0 0.00409 -0.03363 0.00896 0 2.2147 -0.72019 0 -0.93687 -0.16246 0.26192 -0.95146
THR_1503 -4.8838 0.4423 3.55527 -0.18264 0.11878 0.0658 1.7941 -1.85305 -0 -0 -1.80916 -0.24864 0 0 -0.51369 0 0 0.00763 -0.07414 0.41321 0.06116 0 0.04129 3.30461 -1.0874 -0.05581 0.52968 -0.37452
LYS_1504 -3.5707 0.74998 4.0427 -0.6649 0.19629 0.30742 1.70153 -1.62835 -0.00151 -0.00406 -3.20936 0.1053 0 0 0 0 0 0.00289 0.13592 0.10091 2.37024 0 0.00663 0 -1.5107 -0.39995 1.16977 -0.09995
PRO_1505 -5.21401 0.91423 3.51563 -0.18924 0.00239 0.13453 0.55802 -1.24235 -0 -0 -0.79042 0.073 0 0 -0.51717 0 0 0.00662 0.04026 0.02915 0.52142 0 -0.96192 0 -2.4119 -0.46238 0.97643 -5.01772
LYS_1506 -1.89555 0.07311 1.99002 -0.36609 0.04993 0.16066 0.06561 -0.87113 -0.0002 -0.0006 -0.23031 0.17724 0 0 0 0 0 0.00891 -0.05834 0.02194 1.77479 0 -0.01635 0 -1.5107 -0.52729 0.28806 -0.86627
GLN_1507 -2.61906 0.14855 2.7213 -0.65425 0.11738 0.67931 0.52367 -1.22794 -4e-05 -0.00019 -0.64344 -0.62981 0 0 -0.51717 0 0 0.0105 -0.00039 0.00446 0 2.48961 0.03184 0 -0.18838 -0.38286 0.19185 0.05495
ASN_1508 -1.60848 0.05916 2.06211 -0.16819 0.01255 0.24254 0.23531 -0.95496 -0.00023 -0.00078 -0.27637 -0.39524 0 0 0 0 0 0.00822 0.01615 0.0014 0 1.7727 0.2329 0 -0.93687 0.013 0.17413 0.48905
THR_1509 -1.31845 0.12895 1.3036 -0.15859 0.06366 0.05806 0.35404 -0.70839 -0 -0 -0.37726 -0.11073 0 0 0 0 0 0.00365 -0.08008 0.0086 0.05612 0 0.03938 2.2924 -1.0874 -0.08403 0.135 0.51854
ALA_1510 -1.46192 0.1355 1.33559 -0.02457 2e-05 0 0.60893 -0.8061 -0 -0 -0.03617 -0.21278 0 0 0 0 0 0.00508 -0.05554 0 0 0 -0.1033 0 1.8394 -0.6924 0.1428 0.67454
ALA_1511 -2.14331 0.23595 1.84834 -0.02639 0.00107 0 1.12371 -1.15978 -0.02422 -0.24779 -0.17717 -0.28742 0 0 0 0 0 0.02419 -0.0723 0 0 0 0.07058 0 1.8394 -0.86212 0.22208 0.36483
SER_1512 -1.73038 0.09418 1.53877 -0.0308 0.00032 0.05149 0.72472 -0.96695 -0 -0 0.28871 -1.07557 0 0 0 0 0 0.01113 -0.03915 0.01161 0.21716 0 -0.30904 0.60369 -0.77834 -0.73459 0.20008 -1.92297
GLY_1513 -2.72367 0.35921 2.9524 -6e-05 0 0 1.63705 -1.57279 -0 -0 -1.20103 -0.40049 0 0 0 0 0 0.02918 -0.12606 0 0 0 0.33676 0 0.83697 -0.38828 0.23701 -0.02381
GLN_1514 -7.22202 0.84962 6.80517 -0.29534 0.02825 0.14888 4.18155 -3.50276 -0.02422 -0.24785 -3.68134 -0.04767 0 0 -0.89094 0 0 0.1304 0.22206 0.18514 0 3.13985 -0.00618 0 -0.18838 -0.21678 0.62304 -0.00952
LYS_1515 -6.03773 0.63173 4.91928 -0.47706 0.16215 0.30154 2.84381 -2.57792 -0 -0 -1.9776 -0.21859 0 0 0 0 0 0.01654 -0.05952 0.00796 1.75415 0 -0.06159 0 -1.5107 -0.17353 0.65408 -1.803
GLN_1516 -5.02068 0.61092 4.3483 -0.84736 0.20948 0.9189 2.01191 -2.28293 -0.00115 -0.00787 -0.23467 -1.02068 0 0 0 -1.03337 0 0.12201 -0.00758 0.0216 0 3.05946 -0.2576 0 -0.18838 -0.19581 0.48056 0.68508
ALA_1517 -3.96056 0.28641 3.52595 -0.02004 0 0 1.9878 -2.18871 -0 -0 -1.14965 -0.34179 0 0 0 0 0 0.0224 -0.03885 0 0 0 -0.08247 0 1.8394 -0.29909 0.49943 0.08025
VAL_1518 -4.94717 0.5151 3.18344 -0.31731 0.23045 0.07247 1.62371 -2.06694 -0 -0 -0.70906 -0.12016 0 0 0 0 0 0.00974 -0.03962 0.0038 0.18553 0 -0.16993 0 1.9342 -0.21293 0.4127 -0.41198
VAL_1519 -3.74428 0.34236 1.95736 -0.32297 0.22327 0.07476 1.23169 -1.46208 -0 -6e-05 -1.26291 -0.24749 0 0 0 0 0 0.01498 -0.03311 0.07266 0.08745 0 0.56929 0 1.9342 -0.04896 0.4028 -0.21103
GLN:CtermProteinFull_1520 -2.70762 0.18372 3.29719 -0.43807 0.26354 0.52979 1.62883 -1.42755 -0.00115 -0.00787 -1.1714 -1.03953 0 0 0 -1.03337 0 0.06519 0 0.0167 0 3.15714 0 0 -0.18838 0.06792 0.33726 1.53235
VRT_1521 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 171.612 0 0 0 0 0 0 0 0 0 171.612
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 176290 DOMAINID 172470 MODEL 4 2022-01-01_00000029_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 1569.603 tmscore: 0.94078 1ofdA_201 prob: 100 ident: 44.67
ATOM      1  N   MET A   1      23.578  44.721  -7.059  1.00 27.410          N  
ATOM      2  CA  MET A   1      23.163  46.107  -7.250  1.00 27.530          C  
ATOM      3  C   MET A   1      21.729  46.205  -7.752  1.00 26.710          C  
ATOM      4  O   MET A   1      21.405  47.097  -8.532  1.00 26.490          O  
ATOM      5  CB  MET A   1      24.094  46.807  -8.244  1.00 38.490          C  
ATOM      6  CG  MET A   1      25.558  46.939  -7.793  1.00 38.490          C  
ATOM      7  SD  MET A   1      25.763  47.888  -6.263  1.00 38.490          S  
ATOM      8  CE  MET A   1      25.384  49.557  -6.795  1.00 38.490          C  
ATOM      9 1H   MET A   1      24.538  44.694  -6.746  1.00 32.890          H  
ATOM     10 2H   MET A   1      22.987  44.291  -6.365  1.00 32.890          H  
ATOM     11 3H   MET A   1      23.494  44.219  -7.934  1.00 32.890          H  
ATOM     12  HA  MET A   1      23.209  46.620  -6.289  1.00 33.040          H  
ATOM     13 1HB  MET A   1      24.093  46.251  -9.181  1.00 46.190          H  
ATOM     14 2HB  MET A   1      23.710  47.799  -8.465  1.00 46.190          H  
ATOM     15 1HG  MET A   1      26.001  45.956  -7.651  1.00 46.190          H  
ATOM     16 2HG  MET A   1      26.122  47.445  -8.579  1.00 46.190          H  
ATOM     17 1HE  MET A   1      25.489  50.237  -5.950  1.00 46.190          H  
ATOM     18 2HE  MET A   1      26.076  49.855  -7.583  1.00 46.190          H  
ATOM     19 3HE  MET A   1      24.364  49.609  -7.167  1.00 46.190          H  
ATOM     20  N   THR A   2      20.858  45.290  -7.314  1.00 26.330          N  
ATOM     21  CA  THR A   2      19.471  45.317  -7.787  1.00 25.630          C  
ATOM     22  C   THR A   2      18.538  45.986  -6.790  1.00 25.420          C  
ATOM     23  O   THR A   2      17.498  46.532  -7.159  1.00 25.780          O  
ATOM     24  CB  THR A   2      18.970  43.888  -7.975  1.00 36.160          C  
ATOM     25  OG1 THR A   2      18.992  43.221  -6.677  1.00 36.160          O  
ATOM     26  CG2 THR A   2      19.857  43.130  -8.976  1.00 36.160          C  
ATOM     27  H   THR A   2      21.119  44.558  -6.675  1.00 31.600          H  
ATOM     28  HA  THR A   2      19.418  45.858  -8.734  1.00 30.760          H  
ATOM     29  HB  THR A   2      17.962  43.915  -8.352  1.00 43.390          H  
ATOM     30  HG1 THR A   2      18.572  42.355  -6.765  1.00 43.390          H  
ATOM     31 1HG2 THR A   2      19.481  42.115  -9.099  1.00 43.390          H  
ATOM     32 2HG2 THR A   2      19.828  43.648  -9.938  1.00 43.390          H  
ATOM     33 3HG2 THR A   2      20.880  43.092  -8.619  1.00 43.390          H  
ATOM     34  N   TYR A   3      18.954  45.998  -5.521  1.00 24.930          N  
ATOM     35  CA  TYR A   3      18.203  46.568  -4.405  1.00 24.710          C  
ATOM     36  C   TYR A   3      16.845  45.897  -4.192  1.00 24.690          C  
ATOM     37  O   TYR A   3      15.924  46.486  -3.622  1.00 24.640          O  
ATOM     38  CB  TYR A   3      18.068  48.078  -4.604  1.00 34.680          C  
ATOM     39  CG  TYR A   3      19.424  48.756  -4.718  1.00 34.680          C  
ATOM     40  CD1 TYR A   3      19.969  49.060  -5.965  1.00 34.680          C  
ATOM     41  CD2 TYR A   3      20.122  49.073  -3.569  1.00 34.680          C  
ATOM     42  CE1 TYR A   3      21.202  49.675  -6.046  1.00 34.680          C  
ATOM     43  CE2 TYR A   3      21.347  49.690  -3.654  1.00 34.680          C  
ATOM     44  CZ  TYR A   3      21.885  49.992  -4.878  1.00 34.680          C  
ATOM     45  OH  TYR A   3      23.099  50.618  -4.941  1.00 34.680          O  
ATOM     46  H   TYR A   3      19.818  45.534  -5.304  1.00 29.920          H  
ATOM     47  HA  TYR A   3      18.780  46.402  -3.496  1.00 29.650          H  
ATOM     48 1HB  TYR A   3      17.487  48.306  -5.492  1.00 41.620          H  
ATOM     49 2HB  TYR A   3      17.543  48.509  -3.754  1.00 41.620          H  
ATOM     50  HD1 TYR A   3      19.426  48.811  -6.879  1.00 41.620          H  
ATOM     51  HD2 TYR A   3      19.699  48.838  -2.592  1.00 41.620          H  
ATOM     52  HE1 TYR A   3      21.630  49.912  -7.020  1.00 41.620          H  
ATOM     53  HE2 TYR A   3      21.891  49.943  -2.744  1.00 41.620          H  
ATOM     54  HH  TYR A   3      23.422  50.779  -4.050  1.00 41.620          H  
ATOM     55  N   ASN A   4      16.749  44.639  -4.602  1.00 24.810          N  
ATOM     56  CA  ASN A   4      15.544  43.848  -4.430  1.00 24.870          C  
ATOM     57  C   ASN A   4      15.565  43.087  -3.111  1.00 24.550          C  
ATOM     58  O   ASN A   4      16.614  42.964  -2.472  1.00 24.760          O  
ATOM     59  CB  ASN A   4      15.315  42.948  -5.617  1.00 34.790          C  
ATOM     60  CG  ASN A   4      14.933  43.717  -6.846  1.00 34.790          C  
ATOM     61  OD1 ASN A   4      14.178  44.695  -6.790  1.00 34.790          O  
ATOM     62  ND2 ASN A   4      15.427  43.292  -7.958  1.00 34.790          N  
ATOM     63  H   ASN A   4      17.551  44.228  -5.075  1.00 29.770          H  
ATOM     64  HA  ASN A   4      14.692  44.529  -4.378  1.00 29.840          H  
ATOM     65 1HB  ASN A   4      16.204  42.353  -5.817  1.00 41.750          H  
ATOM     66 2HB  ASN A   4      14.522  42.289  -5.384  1.00 41.750          H  
ATOM     67 1HD2 ASN A   4      15.211  43.779  -8.805  1.00 41.750          H  
ATOM     68 2HD2 ASN A   4      16.034  42.501  -7.958  1.00 41.750          H  
ATOM     69  N   GLN A   5      14.389  42.653  -2.662  1.00 24.110          N  
ATOM     70  CA  GLN A   5      14.288  41.861  -1.437  1.00 23.790          C  
ATOM     71  C   GLN A   5      14.946  40.495  -1.588  1.00 23.760          C  
ATOM     72  O   GLN A   5      14.693  39.778  -2.552  1.00 24.240          O  
ATOM     73  CB  GLN A   5      12.818  41.738  -1.002  1.00 33.430          C  
ATOM     74  CG  GLN A   5      12.537  40.760   0.148  1.00 33.430          C  
ATOM     75  CD  GLN A   5      13.092  41.174   1.490  1.00 33.430          C  
ATOM     76  OE1 GLN A   5      12.861  42.286   1.977  1.00 33.430          O  
ATOM     77  NE2 GLN A   5      13.843  40.262   2.102  1.00 33.430          N  
ATOM     78  H   GLN A   5      13.552  42.812  -3.239  1.00 28.930          H  
ATOM     79  HA  GLN A   5      14.820  42.394  -0.649  1.00 28.550          H  
ATOM     80 1HB  GLN A   5      12.467  42.715  -0.678  1.00 40.120          H  
ATOM     81 2HB  GLN A   5      12.207  41.454  -1.836  1.00 40.120          H  
ATOM     82 1HG  GLN A   5      11.459  40.679   0.255  1.00 40.120          H  
ATOM     83 2HG  GLN A   5      12.940  39.782  -0.103  1.00 40.120          H  
ATOM     84 1HE2 GLN A   5      14.244  40.455   3.000  1.00 40.120          H  
ATOM     85 2HE2 GLN A   5      14.027  39.354   1.641  1.00 40.120          H  
ATOM     86  N   MET A   6      15.782  40.122  -0.628  1.00 23.280          N  
ATOM     87  CA  MET A   6      16.429  38.825  -0.707  1.00 23.270          C  
ATOM     88  C   MET A   6      15.460  37.698  -0.325  1.00 23.100          C  
ATOM     89  O   MET A   6      14.580  37.905   0.519  1.00 22.830          O  
ATOM     90  CB  MET A   6      17.683  38.819   0.153  1.00 32.580          C  
ATOM     91  CG  MET A   6      18.754  39.794  -0.339  1.00 32.580          C  
ATOM     92  SD  MET A   6      19.414  39.342  -1.979  1.00 32.580          S  
ATOM     93  CE  MET A   6      18.579  40.489  -3.108  1.00 32.580          C  
ATOM     94  H   MET A   6      15.992  40.761   0.127  1.00 27.940          H  
ATOM     95  HA  MET A   6      16.740  38.706  -1.724  1.00 27.920          H  
ATOM     96 1HB  MET A   6      17.426  39.091   1.174  1.00 39.100          H  
ATOM     97 2HB  MET A   6      18.113  37.819   0.182  1.00 39.100          H  
ATOM     98 1HG  MET A   6      18.327  40.796  -0.411  1.00 39.100          H  
ATOM     99 2HG  MET A   6      19.582  39.825   0.370  1.00 39.100          H  
ATOM    100 1HE  MET A   6      18.916  40.307  -4.124  1.00 39.100          H  
ATOM    101 2HE  MET A   6      17.505  40.363  -3.064  1.00 39.100          H  
ATOM    102 3HE  MET A   6      18.822  41.516  -2.828  1.00 39.100          H  
ATOM    103  N   PRO A   7      15.593  36.492  -0.926  1.00 23.330          N  
ATOM    104  CA  PRO A   7      14.790  35.307  -0.657  1.00 23.260          C  
ATOM    105  C   PRO A   7      14.817  34.907   0.799  1.00 22.710          C  
ATOM    106  O   PRO A   7      15.827  35.072   1.482  1.00 22.400          O  
ATOM    107  CB  PRO A   7      15.463  34.230  -1.519  1.00 34.890          C  
ATOM    108  CG  PRO A   7      16.113  34.985  -2.645  1.00 34.890          C  
ATOM    109  CD  PRO A   7      16.578  36.290  -2.036  1.00 34.890          C  
ATOM    110  HA  PRO A   7      13.755  35.487  -0.989  1.00 27.910          H  
ATOM    111 1HB  PRO A   7      16.186  33.661  -0.913  1.00 41.870          H  
ATOM    112 2HB  PRO A   7      14.704  33.511  -1.871  1.00 41.870          H  
ATOM    113 1HG  PRO A   7      16.942  34.396  -3.071  1.00 41.870          H  
ATOM    114 2HG  PRO A   7      15.384  35.141  -3.458  1.00 41.870          H  
ATOM    115 1HD  PRO A   7      17.608  36.222  -1.656  1.00 41.870          H  
ATOM    116 2HD  PRO A   7      16.461  37.023  -2.844  1.00 41.870          H  
ATOM    117  N   LYS A   8      13.700  34.356   1.265  1.00 22.710          N  
ATOM    118  CA  LYS A   8      13.599  33.921   2.655  1.00 22.330          C  
ATOM    119  C   LYS A   8      14.112  32.499   2.845  1.00 21.920          C  
ATOM    120  O   LYS A   8      14.123  31.970   3.963  1.00 21.610          O  
ATOM    121  CB  LYS A   8      12.159  34.036   3.150  1.00 31.410          C  
ATOM    122  CG  LYS A   8      11.651  35.473   3.238  1.00 31.410          C  
ATOM    123  CD  LYS A   8      10.220  35.537   3.769  1.00 31.410          C  
ATOM    124  CE  LYS A   8       9.725  36.981   3.869  1.00 31.410          C  
ATOM    125  NZ  LYS A   8       8.315  37.058   4.357  1.00 31.410          N  
ATOM    126  H   LYS A   8      12.901  34.239   0.630  1.00 27.250          H  
ATOM    127  HA  LYS A   8      14.222  34.578   3.263  1.00 26.800          H  
ATOM    128 1HB  LYS A   8      11.502  33.486   2.478  1.00 37.700          H  
ATOM    129 2HB  LYS A   8      12.075  33.583   4.137  1.00 37.700          H  
ATOM    130 1HG  LYS A   8      12.306  36.045   3.896  1.00 37.700          H  
ATOM    131 2HG  LYS A   8      11.689  35.925   2.245  1.00 37.700          H  
ATOM    132 1HD  LYS A   8       9.560  34.981   3.101  1.00 37.700          H  
ATOM    133 2HD  LYS A   8      10.178  35.079   4.757  1.00 37.700          H  
ATOM    134 1HE  LYS A   8      10.366  37.529   4.557  1.00 37.700          H  
ATOM    135 2HE  LYS A   8       9.783  37.447   2.885  1.00 37.700          H  
ATOM    136 1HZ  LYS A   8       8.029  38.026   4.409  1.00 37.700          H  
ATOM    137 2HZ  LYS A   8       7.707  36.563   3.720  1.00 37.700          H  
ATOM    138 3HZ  LYS A   8       8.251  36.640   5.275  1.00 37.700          H  
ATOM    139  N   ALA A   9      14.483  31.862   1.741  1.00 21.990          N  
ATOM    140  CA  ALA A   9      14.989  30.504   1.767  1.00 21.670          C  
ATOM    141  C   ALA A   9      16.293  30.468   2.542  1.00 21.150          C  
ATOM    142  O   ALA A   9      17.155  31.323   2.360  1.00 21.130          O  
ATOM    143  CB  ALA A   9      15.203  29.982   0.358  1.00 30.470          C  
ATOM    144  H   ALA A   9      14.459  32.380   0.876  1.00 26.390          H  
ATOM    145  HA  ALA A   9      14.265  29.873   2.285  1.00 26.000          H  
ATOM    146 1HB  ALA A   9      15.577  28.962   0.399  1.00 36.560          H  
ATOM    147 2HB  ALA A   9      14.267  29.993  -0.179  1.00 36.560          H  
ATOM    148 3HB  ALA A   9      15.927  30.615  -0.156  1.00 36.560          H  
ATOM    149  N   GLN A  10      16.488  29.425   3.337  1.00 20.800          N  
ATOM    150  CA  GLN A  10      17.731  29.303   4.094  1.00 20.390          C  
ATOM    151  C   GLN A  10      18.765  28.410   3.410  1.00 19.600          C  
ATOM    152  O   GLN A  10      19.837  28.154   3.951  1.00 19.410          O  
ATOM    153  CB  GLN A  10      17.408  28.828   5.505  1.00 28.710          C  
ATOM    154  CG  GLN A  10      16.490  29.804   6.242  1.00 28.710          C  
ATOM    155  CD  GLN A  10      17.108  31.186   6.379  1.00 28.710          C  
ATOM    156  OE1 GLN A  10      18.187  31.332   6.963  1.00 28.710          O  
ATOM    157  NE2 GLN A  10      16.447  32.201   5.819  1.00 28.710          N  
ATOM    158  H   GLN A  10      15.748  28.748   3.460  1.00 24.960          H  
ATOM    159  HA  GLN A  10      18.178  30.294   4.172  1.00 24.470          H  
ATOM    160 1HB  GLN A  10      16.902  27.874   5.459  1.00 34.450          H  
ATOM    161 2HB  GLN A  10      18.326  28.697   6.078  1.00 34.450          H  
ATOM    162 1HG  GLN A  10      15.555  29.911   5.690  1.00 34.450          H  
ATOM    163 2HG  GLN A  10      16.291  29.418   7.240  1.00 34.450          H  
ATOM    164 1HE2 GLN A  10      16.819  33.126   5.864  1.00 34.450          H  
ATOM    165 2HE2 GLN A  10      15.561  32.050   5.316  1.00 34.450          H  
ATOM    166  N   GLY A  11      18.413  27.889   2.234  1.00 19.210          N  
ATOM    167  CA  GLY A  11      19.287  27.008   1.448  1.00 18.540          C  
ATOM    168  C   GLY A  11      19.249  25.547   1.902  1.00 17.640          C  
ATOM    169  O   GLY A  11      19.941  24.694   1.346  1.00 17.680          O  
ATOM    170  H   GLY A  11      17.516  28.155   1.854  1.00 23.050          H  
ATOM    171 1HA  GLY A  11      18.997  27.067   0.398  1.00 22.250          H  
ATOM    172 2HA  GLY A  11      20.310  27.378   1.508  1.00 22.250          H  
ATOM    173  N   LEU A  12      18.422  25.276   2.902  1.00 16.930          N  
ATOM    174  CA  LEU A  12      18.251  23.966   3.517  1.00 16.120          C  
ATOM    175  C   LEU A  12      17.668  22.919   2.574  1.00 15.390          C  
ATOM    176  O   LEU A  12      18.001  21.735   2.658  1.00 15.390          O  
ATOM    177  CB  LEU A  12      17.323  24.129   4.721  1.00 22.890          C  
ATOM    178  CG  LEU A  12      17.874  24.944   5.912  1.00 22.890          C  
ATOM    179  CD1 LEU A  12      16.736  25.192   6.884  1.00 22.890          C  
ATOM    180  CD2 LEU A  12      19.008  24.194   6.605  1.00 22.890          C  
ATOM    181  H   LEU A  12      17.908  26.056   3.274  1.00 20.320          H  
ATOM    182  HA  LEU A  12      19.227  23.610   3.833  1.00 19.340          H  
ATOM    183 1HB  LEU A  12      16.419  24.626   4.383  1.00 27.470          H  
ATOM    184 2HB  LEU A  12      17.054  23.138   5.086  1.00 27.470          H  
ATOM    185  HG  LEU A  12      18.250  25.901   5.558  1.00 27.470          H  
ATOM    186 1HD1 LEU A  12      17.100  25.780   7.727  1.00 27.470          H  
ATOM    187 2HD1 LEU A  12      15.936  25.739   6.384  1.00 27.470          H  
ATOM    188 3HD1 LEU A  12      16.350  24.240   7.247  1.00 27.470          H  
ATOM    189 1HD2 LEU A  12      19.368  24.790   7.444  1.00 27.470          H  
ATOM    190 2HD2 LEU A  12      18.642  23.235   6.973  1.00 27.470          H  
ATOM    191 3HD2 LEU A  12      19.831  24.026   5.920  1.00 27.470          H  
ATOM    192  N   TYR A  13      16.767  23.348   1.703  1.00 14.860          N  
ATOM    193  CA  TYR A  13      16.102  22.475   0.758  1.00 14.160          C  
ATOM    194  C   TYR A  13      15.595  23.286  -0.412  1.00 13.230          C  
ATOM    195  O   TYR A  13      15.421  24.504  -0.311  1.00 13.180          O  
ATOM    196  CB  TYR A  13      14.926  21.757   1.427  1.00 20.100          C  
ATOM    197  CG  TYR A  13      13.894  22.727   1.970  1.00 20.100          C  
ATOM    198  CD1 TYR A  13      12.836  23.171   1.177  1.00 20.100          C  
ATOM    199  CD2 TYR A  13      14.019  23.180   3.270  1.00 20.100          C  
ATOM    200  CE1 TYR A  13      11.927  24.074   1.685  1.00 20.100          C  
ATOM    201  CE2 TYR A  13      13.116  24.073   3.781  1.00 20.100          C  
ATOM    202  CZ  TYR A  13      12.074  24.528   2.999  1.00 20.100          C  
ATOM    203  OH  TYR A  13      11.178  25.431   3.527  1.00 20.100          O  
ATOM    204  H   TYR A  13      16.517  24.323   1.688  1.00 17.830          H  
ATOM    205  HA  TYR A  13      16.818  21.743   0.383  1.00 16.990          H  
ATOM    206 1HB  TYR A  13      14.434  21.102   0.705  1.00 24.120          H  
ATOM    207 2HB  TYR A  13      15.288  21.138   2.247  1.00 24.120          H  
ATOM    208  HD1 TYR A  13      12.731  22.816   0.160  1.00 24.120          H  
ATOM    209  HD2 TYR A  13      14.839  22.827   3.887  1.00 24.120          H  
ATOM    210  HE1 TYR A  13      11.103  24.429   1.062  1.00 24.120          H  
ATOM    211  HE2 TYR A  13      13.222  24.429   4.806  1.00 24.120          H  
ATOM    212  HH  TYR A  13      10.549  25.706   2.851  1.00 24.120          H  
ATOM    213  N   ARG A  14      15.294  22.605  -1.507  1.00 12.650          N  
ATOM    214  CA  ARG A  14      14.663  23.269  -2.626  1.00 11.850          C  
ATOM    215  C   ARG A  14      13.178  22.900  -2.591  1.00 11.320          C  
ATOM    216  O   ARG A  14      12.860  21.762  -2.247  1.00 11.460          O  
ATOM    217  CB  ARG A  14      15.273  22.842  -3.941  1.00 16.910          C  
ATOM    218  CG  ARG A  14      16.708  23.253  -4.120  1.00 16.910          C  
ATOM    219  CD  ARG A  14      17.217  22.910  -5.474  1.00 16.910          C  
ATOM    220  NE  ARG A  14      18.615  23.271  -5.631  1.00 16.910          N  
ATOM    221  CZ  ARG A  14      19.108  24.482  -5.951  1.00 16.910          C  
ATOM    222  NH1 ARG A  14      18.333  25.549  -6.152  1.00 16.910          N  
ATOM    223  NH2 ARG A  14      20.417  24.561  -6.058  1.00 16.910          N  
ATOM    224  H   ARG A  14      15.478  21.611  -1.548  1.00 15.180          H  
ATOM    225  HA  ARG A  14      14.843  24.329  -2.533  1.00 14.220          H  
ATOM    226 1HB  ARG A  14      15.227  21.761  -4.027  1.00 20.290          H  
ATOM    227 2HB  ARG A  14      14.699  23.262  -4.767  1.00 20.290          H  
ATOM    228 1HG  ARG A  14      16.783  24.331  -3.987  1.00 20.290          H  
ATOM    229 2HG  ARG A  14      17.330  22.750  -3.382  1.00 20.290          H  
ATOM    230 1HD  ARG A  14      17.136  21.831  -5.617  1.00 20.290          H  
ATOM    231 2HD  ARG A  14      16.634  23.413  -6.241  1.00 20.290          H  
ATOM    232  HE  ARG A  14      19.319  22.525  -5.521  1.00 20.290          H  
ATOM    233 1HH1 ARG A  14      17.303  25.490  -6.081  1.00 20.290          H  
ATOM    234 2HH1 ARG A  14      18.748  26.435  -6.391  1.00 20.290          H  
ATOM    235 1HH2 ARG A  14      20.952  23.690  -5.903  1.00 20.290          H  
ATOM    236 2HH2 ARG A  14      20.872  25.427  -6.296  1.00 20.290          H  
ATOM    237  N   PRO A  15      12.260  23.837  -2.840  1.00 10.920          N  
ATOM    238  CA  PRO A  15      10.827  23.636  -2.974  1.00 10.760          C  
ATOM    239  C   PRO A  15      10.475  22.703  -4.115  1.00 10.340          C  
ATOM    240  O   PRO A  15      11.174  22.669  -5.122  1.00 10.130          O  
ATOM    241  CB  PRO A  15      10.325  25.042  -3.255  1.00 16.140          C  
ATOM    242  CG  PRO A  15      11.378  25.942  -2.669  1.00 16.140          C  
ATOM    243  CD  PRO A  15      12.659  25.246  -2.851  1.00 16.140          C  
ATOM    244  HA  PRO A  15      10.421  23.254  -2.023  1.00 12.910          H  
ATOM    245 1HB  PRO A  15      10.187  25.194  -4.336  1.00 19.370          H  
ATOM    246 2HB  PRO A  15       9.341  25.168  -2.784  1.00 19.370          H  
ATOM    247 1HG  PRO A  15      11.365  26.929  -3.163  1.00 19.370          H  
ATOM    248 2HG  PRO A  15      11.178  26.121  -1.601  1.00 19.370          H  
ATOM    249 1HD  PRO A  15      13.138  25.519  -3.786  1.00 19.370          H  
ATOM    250 2HD  PRO A  15      13.253  25.514  -1.962  1.00 19.370          H  
ATOM    251  N   GLU A  16       9.353  22.000  -3.992  1.00 10.390          N  
ATOM    252  CA  GLU A  16       8.848  21.086  -5.024  1.00 10.170          C  
ATOM    253  C   GLU A  16       8.702  21.739  -6.400  1.00  9.240          C  
ATOM    254  O   GLU A  16       8.830  21.091  -7.435  1.00  9.020          O  
ATOM    255  CB  GLU A  16       7.488  20.527  -4.591  1.00 14.330          C  
ATOM    256  CG  GLU A  16       7.538  19.627  -3.346  1.00 14.330          C  
ATOM    257  CD  GLU A  16       7.525  20.394  -2.039  1.00 14.330          C  
ATOM    258  OE1 GLU A  16       7.551  21.612  -2.081  1.00 14.330          O  
ATOM    259  OE2 GLU A  16       7.496  19.774  -1.008  1.00 14.330          O  
ATOM    260  H   GLU A  16       8.815  22.074  -3.123  1.00 12.470          H  
ATOM    261  HA  GLU A  16       9.554  20.257  -5.116  1.00 12.200          H  
ATOM    262 1HB  GLU A  16       6.804  21.353  -4.390  1.00 17.190          H  
ATOM    263 2HB  GLU A  16       7.061  19.945  -5.409  1.00 17.190          H  
ATOM    264 1HG  GLU A  16       6.681  18.954  -3.367  1.00 17.190          H  
ATOM    265 2HG  GLU A  16       8.442  19.018  -3.394  1.00 17.190          H  
ATOM    266  N   PHE A  17       8.492  23.045  -6.427  1.00  8.840          N  
ATOM    267  CA  PHE A  17       8.319  23.762  -7.680  1.00  8.030          C  
ATOM    268  C   PHE A  17       9.640  24.035  -8.378  1.00  7.770          C  
ATOM    269  O   PHE A  17       9.669  24.583  -9.476  1.00  7.720          O  
ATOM    270  CB  PHE A  17       7.547  25.046  -7.452  1.00 11.570          C  
ATOM    271  CG  PHE A  17       6.077  24.823  -7.285  1.00 11.570          C  
ATOM    272  CD1 PHE A  17       5.529  24.418  -6.086  1.00 11.570          C  
ATOM    273  CD2 PHE A  17       5.220  25.080  -8.343  1.00 11.570          C  
ATOM    274  CE1 PHE A  17       4.164  24.268  -5.961  1.00 11.570          C  
ATOM    275  CE2 PHE A  17       3.864  24.944  -8.207  1.00 11.570          C  
ATOM    276  CZ  PHE A  17       3.341  24.543  -7.007  1.00 11.570          C  
ATOM    277  H   PHE A  17       8.404  23.534  -5.549  1.00 10.610          H  
ATOM    278  HA  PHE A  17       7.718  23.138  -8.344  1.00  9.640          H  
ATOM    279 1HB  PHE A  17       7.921  25.558  -6.560  1.00 13.880          H  
ATOM    280 2HB  PHE A  17       7.691  25.719  -8.299  1.00 13.880          H  
ATOM    281  HD1 PHE A  17       6.168  24.221  -5.226  1.00 13.880          H  
ATOM    282  HD2 PHE A  17       5.637  25.400  -9.296  1.00 13.880          H  
ATOM    283  HE1 PHE A  17       3.747  23.946  -5.008  1.00 13.880          H  
ATOM    284  HE2 PHE A  17       3.203  25.149  -9.052  1.00 13.880          H  
ATOM    285  HZ  PHE A  17       2.272  24.429  -6.893  1.00 13.880          H  
ATOM    286  N   GLU A  18      10.751  23.617  -7.781  1.00  7.830          N  
ATOM    287  CA  GLU A  18      12.038  23.738  -8.435  1.00  7.720          C  
ATOM    288  C   GLU A  18      12.375  22.391  -9.052  1.00  7.370          C  
ATOM    289  O   GLU A  18      13.514  22.169  -9.464  1.00  7.380          O  
ATOM    290  CB  GLU A  18      13.172  24.176  -7.498  1.00 10.850          C  
ATOM    291  CG  GLU A  18      13.011  25.561  -6.897  1.00 10.850          C  
ATOM    292  CD  GLU A  18      14.278  26.081  -6.211  1.00 10.850          C  
ATOM    293  OE1 GLU A  18      15.333  25.531  -6.429  1.00 10.850          O  
ATOM    294  OE2 GLU A  18      14.173  27.016  -5.465  1.00 10.850          O  
ATOM    295  H   GLU A  18      10.723  23.183  -6.855  1.00  9.400          H  
ATOM    296  HA  GLU A  18      11.965  24.470  -9.236  1.00  9.260          H  
ATOM    297 1HB  GLU A  18      13.237  23.466  -6.672  1.00 13.020          H  
ATOM    298 2HB  GLU A  18      14.121  24.142  -8.031  1.00 13.020          H  
ATOM    299 1HG  GLU A  18      12.721  26.255  -7.683  1.00 13.020          H  
ATOM    300 2HG  GLU A  18      12.197  25.523  -6.170  1.00 13.020          H  
ATOM    301  N   HIS A  19      11.391  21.470  -9.074  1.00  7.340          N  
ATOM    302  CA  HIS A  19      11.544  20.125  -9.623  1.00  7.230          C  
ATOM    303  C   HIS A  19      10.319  19.572 -10.401  1.00  6.420          C  
ATOM    304  O   HIS A  19       9.634  18.712  -9.834  1.00  6.390          O  
ATOM    305  CB  HIS A  19      11.873  19.163  -8.492  1.00 10.170          C  
ATOM    306  CG  HIS A  19      13.087  19.559  -7.735  1.00 10.170          C  
ATOM    307  ND1 HIS A  19      14.364  19.378  -8.217  1.00 10.170          N  
ATOM    308  CD2 HIS A  19      13.220  20.154  -6.527  1.00 10.170          C  
ATOM    309  CE1 HIS A  19      15.229  19.843  -7.335  1.00 10.170          C  
ATOM    310  NE2 HIS A  19      14.562  20.307  -6.301  1.00 10.170          N  
ATOM    311  H   HIS A  19      10.477  21.692  -8.680  1.00  8.810          H  
ATOM    312  HA  HIS A  19      12.370  20.119 -10.309  1.00  8.680          H  
ATOM    313 1HB  HIS A  19      11.032  19.106  -7.798  1.00 12.200          H  
ATOM    314 2HB  HIS A  19      12.034  18.176  -8.916  1.00 12.200          H  
ATOM    315  HD1 HIS A  19      14.628  18.878  -9.047  1.00 12.200          H  
ATOM    316  HD2 HIS A  19      12.495  20.491  -5.783  1.00 12.200          H  
ATOM    317  HE1 HIS A  19      16.296  19.806  -7.532  1.00 12.200          H  
ATOM    318  N   ASP A  20       9.950  20.057 -11.626  1.00  6.070          N  
ATOM    319  CA  ASP A  20       8.713  19.514 -12.222  1.00  5.620          C  
ATOM    320  C   ASP A  20       8.659  19.172 -13.761  1.00  4.520          C  
ATOM    321  O   ASP A  20       7.549  19.059 -14.288  1.00  4.400          O  
ATOM    322  CB  ASP A  20       7.560  20.484 -11.892  1.00  8.050          C  
ATOM    323  CG  ASP A  20       7.690  21.900 -12.586  1.00  8.050          C  
ATOM    324  OD1 ASP A  20       8.279  21.957 -13.619  1.00  8.050          O  
ATOM    325  OD2 ASP A  20       7.191  22.887 -12.075  1.00  8.050          O  
ATOM    326  H   ASP A  20      10.464  20.768 -12.147  1.00  7.280          H  
ATOM    327  HA  ASP A  20       8.508  18.582 -11.706  1.00  6.740          H  
ATOM    328 1HB  ASP A  20       6.628  20.016 -12.165  1.00  9.660          H  
ATOM    329 2HB  ASP A  20       7.535  20.633 -10.810  1.00  9.660          H  
ATOM    330  N   ALA A  21       9.793  18.999 -14.496  1.00  3.960          N  
ATOM    331  CA  ALA A  21       9.651  18.769 -15.983  1.00  3.130          C  
ATOM    332  C   ALA A  21      10.873  18.259 -16.914  1.00  2.210          C  
ATOM    333  O   ALA A  21      11.624  19.079 -17.366  1.00  2.520          O  
ATOM    334  CB  ALA A  21       9.230  20.139 -16.539  1.00  4.710          C  
ATOM    335  H   ALA A  21      10.665  18.968 -13.965  1.00  4.750          H  
ATOM    336  HA  ALA A  21       8.857  18.037 -16.077  1.00  3.760          H  
ATOM    337 1HB  ALA A  21       9.041  20.087 -17.552  1.00  5.660          H  
ATOM    338 2HB  ALA A  21       8.343  20.513 -16.026  1.00  5.660          H  
ATOM    339 3HB  ALA A  21       9.977  20.854 -16.407  1.00  5.660          H  
ATOM    340  N   CYS A  22      10.966  17.024 -17.454  1.00  1.520          N  
ATOM    341  CA  CYS A  22      12.207  16.519 -18.197  1.00  0.770          C  
ATOM    342  C   CYS A  22      13.021  17.435 -19.192  1.00  0.590          C  
ATOM    343  O   CYS A  22      12.461  18.157 -20.020  1.00  1.100          O  
ATOM    344  CB  CYS A  22      11.830  15.270 -18.998  1.00  1.380          C  
ATOM    345  SG  CYS A  22      13.202  14.519 -19.953  1.00  1.380          S  
ATOM    346  H   CYS A  22      10.212  16.345 -17.320  1.00  1.820          H  
ATOM    347  HA  CYS A  22      12.902  16.212 -17.419  1.00  0.920          H  
ATOM    348 1HB  CYS A  22      11.440  14.517 -18.318  1.00  1.650          H  
ATOM    349 2HB  CYS A  22      11.034  15.520 -19.697  1.00  1.650          H  
ATOM    350  HG  CYS A  22      14.148  14.611 -18.975  1.00  1.650          H  
ATOM    351  N   GLY A  23      14.378  17.355 -19.132  1.00  0.330          N  
ATOM    352  CA  GLY A  23      15.250  18.148 -20.031  1.00  0.330          C  
ATOM    353  C   GLY A  23      16.523  17.427 -20.548  1.00  0.210          C  
ATOM    354  O   GLY A  23      17.043  16.500 -19.917  1.00  0.310          O  
ATOM    355  H   GLY A  23      14.776  16.706 -18.454  1.00  0.400          H  
ATOM    356 1HA  GLY A  23      14.661  18.476 -20.883  1.00  0.400          H  
ATOM    357 2HA  GLY A  23      15.548  19.051 -19.502  1.00  0.400          H  
ATOM    358  N   ILE A  24      16.972  17.828 -21.753  1.00  0.270          N  
ATOM    359  CA  ILE A  24      18.167  17.266 -22.406  1.00  0.240          C  
ATOM    360  C   ILE A  24      19.100  18.281 -23.074  1.00  0.180          C  
ATOM    361  O   ILE A  24      18.694  19.414 -23.369  1.00  0.190          O  
ATOM    362  CB  ILE A  24      17.778  16.226 -23.471  1.00  0.350          C  
ATOM    363  CG1 ILE A  24      16.953  16.846 -24.614  1.00  0.350          C  
ATOM    364  CG2 ILE A  24      17.022  15.160 -22.793  1.00  0.350          C  
ATOM    365  CD1 ILE A  24      16.753  15.901 -25.777  1.00  0.350          C  
ATOM    366  H   ILE A  24      16.482  18.583 -22.208  1.00  0.320          H  
ATOM    367  HA  ILE A  24      18.752  16.756 -21.641  1.00  0.290          H  
ATOM    368  HB  ILE A  24      18.683  15.798 -23.906  1.00  0.420          H  
ATOM    369 1HG1 ILE A  24      15.978  17.149 -24.238  1.00  0.420          H  
ATOM    370 2HG1 ILE A  24      17.465  17.726 -24.994  1.00  0.420          H  
ATOM    371 1HG2 ILE A  24      16.753  14.363 -23.462  1.00  0.420          H  
ATOM    372 2HG2 ILE A  24      17.683  14.815 -22.038  1.00  0.420          H  
ATOM    373 3HG2 ILE A  24      16.130  15.536 -22.342  1.00  0.420          H  
ATOM    374 1HD1 ILE A  24      16.191  16.400 -26.539  1.00  0.420          H  
ATOM    375 2HD1 ILE A  24      17.713  15.607 -26.182  1.00  0.420          H  
ATOM    376 3HD1 ILE A  24      16.216  15.015 -25.473  1.00  0.420          H  
ATOM    377  N   GLY A  25      20.306  17.810 -23.434  1.00  0.170          N  
ATOM    378  CA  GLY A  25      21.206  18.604 -24.281  1.00  0.130          C  
ATOM    379  C   GLY A  25      22.542  17.933 -24.672  1.00  0.150          C  
ATOM    380  O   GLY A  25      22.849  16.810 -24.253  1.00  0.180          O  
ATOM    381  H   GLY A  25      20.589  16.894 -23.074  1.00  0.200          H  
ATOM    382 1HA  GLY A  25      20.670  18.853 -25.194  1.00  0.160          H  
ATOM    383 2HA  GLY A  25      21.401  19.558 -23.805  1.00  0.160          H  
ATOM    384  N   LEU A  26      23.293  18.628 -25.542  1.00  0.150          N  
ATOM    385  CA  LEU A  26      24.581  18.195 -26.100  1.00  0.210          C  
ATOM    386  C   LEU A  26      25.652  19.263 -25.947  1.00  0.130          C  
ATOM    387  O   LEU A  26      25.386  20.460 -26.099  1.00  0.190          O  
ATOM    388  CB  LEU A  26      24.570  18.057 -27.640  1.00  0.270          C  
ATOM    389  CG  LEU A  26      23.542  17.216 -28.374  1.00  0.270          C  
ATOM    390  CD1 LEU A  26      23.685  17.521 -29.868  1.00  0.270          C  
ATOM    391  CD2 LEU A  26      23.756  15.805 -28.103  1.00  0.270          C  
ATOM    392  H   LEU A  26      22.956  19.558 -25.766  1.00  0.180          H  
ATOM    393  HA  LEU A  26      24.908  17.283 -25.606  1.00  0.250          H  
ATOM    394 1HB  LEU A  26      24.640  19.024 -28.085  1.00  0.320          H  
ATOM    395 2HB  LEU A  26      25.520  17.575 -27.880  1.00  0.320          H  
ATOM    396  HG  LEU A  26      22.543  17.480 -28.069  1.00  0.320          H  
ATOM    397 1HD1 LEU A  26      22.976  16.952 -30.413  1.00  0.320          H  
ATOM    398 2HD1 LEU A  26      23.505  18.574 -30.048  1.00  0.320          H  
ATOM    399 3HD1 LEU A  26      24.679  17.271 -30.207  1.00  0.320          H  
ATOM    400 1HD2 LEU A  26      23.037  15.221 -28.668  1.00  0.320          H  
ATOM    401 2HD2 LEU A  26      24.742  15.519 -28.392  1.00  0.320          H  
ATOM    402 3HD2 LEU A  26      23.624  15.642 -27.039  1.00  0.320          H  
ATOM    403  N   TYR A  27      26.887  18.836 -25.814  1.00  0.130          N  
ATOM    404  CA  TYR A  27      28.008  19.744 -25.946  1.00  0.160          C  
ATOM    405  C   TYR A  27      29.062  19.118 -26.835  1.00  0.200          C  
ATOM    406  O   TYR A  27      29.284  17.903 -26.772  1.00  0.260          O  
ATOM    407  CB  TYR A  27      28.585  20.117 -24.592  1.00  0.210          C  
ATOM    408  CG  TYR A  27      27.652  20.876 -23.759  1.00  0.210          C  
ATOM    409  CD1 TYR A  27      26.777  20.264 -22.884  1.00  0.210          C  
ATOM    410  CD2 TYR A  27      27.654  22.229 -23.895  1.00  0.210          C  
ATOM    411  CE1 TYR A  27      25.916  21.055 -22.171  1.00  0.210          C  
ATOM    412  CE2 TYR A  27      26.823  22.985 -23.185  1.00  0.210          C  
ATOM    413  CZ  TYR A  27      25.953  22.428 -22.339  1.00  0.210          C  
ATOM    414  OH  TYR A  27      25.103  23.229 -21.666  1.00  0.210          O  
ATOM    415  H   TYR A  27      27.042  17.856 -25.600  1.00  0.160          H  
ATOM    416  HA  TYR A  27      27.669  20.654 -26.434  1.00  0.190          H  
ATOM    417 1HB  TYR A  27      28.886  19.231 -24.063  1.00  0.250          H  
ATOM    418 2HB  TYR A  27      29.461  20.730 -24.743  1.00  0.250          H  
ATOM    419  HD1 TYR A  27      26.762  19.176 -22.773  1.00  0.250          H  
ATOM    420  HD2 TYR A  27      28.331  22.696 -24.594  1.00  0.250          H  
ATOM    421  HE1 TYR A  27      25.219  20.611 -21.492  1.00  0.250          H  
ATOM    422  HE2 TYR A  27      26.836  24.052 -23.308  1.00  0.250          H  
ATOM    423  HH  TYR A  27      24.448  22.685 -21.231  1.00  0.250          H  
ATOM    424  N   ALA A  28      29.752  19.931 -27.637  1.00  0.180          N  
ATOM    425  CA  ALA A  28      30.888  19.376 -28.372  1.00  0.220          C  
ATOM    426  C   ALA A  28      31.924  20.409 -28.805  1.00  0.220          C  
ATOM    427  O   ALA A  28      31.602  21.505 -29.281  1.00  0.280          O  
ATOM    428  CB  ALA A  28      30.401  18.626 -29.600  1.00  0.290          C  
ATOM    429  H   ALA A  28      29.466  20.915 -27.708  1.00  0.220          H  
ATOM    430  HA  ALA A  28      31.385  18.672 -27.717  1.00  0.260          H  
ATOM    431 1HB  ALA A  28      31.257  18.172 -30.102  1.00  0.350          H  
ATOM    432 2HB  ALA A  28      29.707  17.856 -29.299  1.00  0.350          H  
ATOM    433 3HB  ALA A  28      29.910  19.308 -30.274  1.00  0.350          H  
ATOM    434  N   HIS A  29      33.192  19.994 -28.712  1.00  0.200          N  
ATOM    435  CA  HIS A  29      34.350  20.749 -29.187  1.00  0.220          C  
ATOM    436  C   HIS A  29      34.752  20.197 -30.533  1.00  0.210          C  
ATOM    437  O   HIS A  29      35.119  19.027 -30.647  1.00  0.280          O  
ATOM    438  CB  HIS A  29      35.562  20.670 -28.236  1.00  0.300          C  
ATOM    439  CG  HIS A  29      35.393  21.376 -26.941  1.00  0.300          C  
ATOM    440  ND1 HIS A  29      35.427  22.755 -26.837  1.00  0.300          N  
ATOM    441  CD2 HIS A  29      35.215  20.913 -25.698  1.00  0.300          C  
ATOM    442  CE1 HIS A  29      35.245  23.101 -25.578  1.00  0.300          C  
ATOM    443  NE2 HIS A  29      35.092  22.010 -24.867  1.00  0.300          N  
ATOM    444  H   HIS A  29      33.361  19.079 -28.284  1.00  0.240          H  
ATOM    445  HA  HIS A  29      34.089  21.798 -29.325  1.00  0.260          H  
ATOM    446 1HB  HIS A  29      35.775  19.620 -28.017  1.00  0.360          H  
ATOM    447 2HB  HIS A  29      36.440  21.079 -28.734  1.00  0.360          H  
ATOM    448  HD1 HIS A  29      35.601  23.408 -27.576  1.00  0.360          H  
ATOM    449  HD2 HIS A  29      35.138  19.898 -25.298  1.00  0.360          H  
ATOM    450  HE1 HIS A  29      35.222  24.151 -25.290  1.00  0.360          H  
ATOM    451  N   LEU A  30      34.686  21.028 -31.562  1.00  0.210          N  
ATOM    452  CA  LEU A  30      34.961  20.549 -32.905  1.00  0.290          C  
ATOM    453  C   LEU A  30      36.415  20.658 -33.349  1.00  0.270          C  
ATOM    454  O   LEU A  30      36.873  19.849 -34.148  1.00  0.400          O  
ATOM    455  CB  LEU A  30      34.131  21.356 -33.899  1.00  0.370          C  
ATOM    456  CG  LEU A  30      32.699  20.917 -34.159  1.00  0.370          C  
ATOM    457  CD1 LEU A  30      31.836  20.977 -32.857  1.00  0.370          C  
ATOM    458  CD2 LEU A  30      32.118  21.828 -35.181  1.00  0.370          C  
ATOM    459  H   LEU A  30      34.375  21.999 -31.431  1.00  0.250          H  
ATOM    460  HA  LEU A  30      34.667  19.501 -32.958  1.00  0.350          H  
ATOM    461 1HB  LEU A  30      34.085  22.358 -33.540  1.00  0.450          H  
ATOM    462 2HB  LEU A  30      34.659  21.368 -34.852  1.00  0.450          H  
ATOM    463  HG  LEU A  30      32.702  19.905 -34.543  1.00  0.450          H  
ATOM    464 1HD1 LEU A  30      30.821  20.685 -33.086  1.00  0.450          H  
ATOM    465 2HD1 LEU A  30      32.226  20.306 -32.102  1.00  0.450          H  
ATOM    466 3HD1 LEU A  30      31.831  21.996 -32.463  1.00  0.450          H  
ATOM    467 1HD2 LEU A  30      31.116  21.505 -35.382  1.00  0.450          H  
ATOM    468 2HD2 LEU A  30      32.111  22.852 -34.805  1.00  0.450          H  
ATOM    469 3HD2 LEU A  30      32.713  21.783 -36.086  1.00  0.450          H  
ATOM    470  N   LYS A  31      37.140  21.662 -32.872  1.00  0.340          N  
ATOM    471  CA  LYS A  31      38.494  21.876 -33.391  1.00  0.510          C  
ATOM    472  C   LYS A  31      39.606  21.631 -32.392  1.00  0.950          C  
ATOM    473  O   LYS A  31      40.713  21.238 -32.765  1.00  1.010          O  
ATOM    474  CB  LYS A  31      38.626  23.314 -33.879  1.00  0.650          C  
ATOM    475  CG  LYS A  31      37.664  23.723 -34.973  1.00  0.650          C  
ATOM    476  CD  LYS A  31      37.967  23.156 -36.325  1.00  0.650          C  
ATOM    477  CE  LYS A  31      36.986  23.721 -37.368  1.00  0.650          C  
ATOM    478  NZ  LYS A  31      37.116  25.217 -37.570  1.00  0.650          N  
ATOM    479  H   LYS A  31      36.737  22.278 -32.188  1.00  0.410          H  
ATOM    480  HA  LYS A  31      38.658  21.195 -34.225  1.00  0.610          H  
ATOM    481 1HB  LYS A  31      38.472  23.994 -33.039  1.00  0.780          H  
ATOM    482 2HB  LYS A  31      39.638  23.478 -34.247  1.00  0.780          H  
ATOM    483 1HG  LYS A  31      36.667  23.397 -34.700  1.00  0.780          H  
ATOM    484 2HG  LYS A  31      37.667  24.804 -35.030  1.00  0.780          H  
ATOM    485 1HD  LYS A  31      38.989  23.395 -36.614  1.00  0.780          H  
ATOM    486 2HD  LYS A  31      37.850  22.069 -36.305  1.00  0.780          H  
ATOM    487 1HE  LYS A  31      37.170  23.228 -38.311  1.00  0.780          H  
ATOM    488 2HE  LYS A  31      35.965  23.499 -37.048  1.00  0.780          H  
ATOM    489 1HZ  LYS A  31      36.447  25.511 -38.263  1.00  0.780          H  
ATOM    490 2HZ  LYS A  31      36.915  25.741 -36.696  1.00  0.780          H  
ATOM    491 3HZ  LYS A  31      38.041  25.444 -37.881  1.00  0.780          H  
ATOM    492  N   GLY A  32      39.330  21.914 -31.129  1.00  1.430          N  
ATOM    493  CA  GLY A  32      40.350  21.817 -30.107  1.00  2.070          C  
ATOM    494  C   GLY A  32      40.466  20.386 -29.622  1.00  1.480          C  
ATOM    495  O   GLY A  32      40.051  19.444 -30.295  1.00  1.380          O  
ATOM    496  H   GLY A  32      38.409  22.229 -30.882  1.00  1.720          H  
ATOM    497 1HA  GLY A  32      41.308  22.152 -30.505  1.00  2.480          H  
ATOM    498 2HA  GLY A  32      40.096  22.469 -29.272  1.00  2.480          H  
ATOM    499  N   LYS A  33      41.068  20.208 -28.463  1.00  1.280          N  
ATOM    500  CA  LYS A  33      41.293  18.884 -27.906  1.00  0.790          C  
ATOM    501  C   LYS A  33      40.312  18.623 -26.781  1.00  0.720          C  
ATOM    502  O   LYS A  33      39.633  19.541 -26.316  1.00  1.020          O  
ATOM    503  CB  LYS A  33      42.735  18.751 -27.411  1.00  1.300          C  
ATOM    504  CG  LYS A  33      43.814  19.039 -28.479  1.00  1.300          C  
ATOM    505  CD  LYS A  33      43.762  18.045 -29.645  1.00  1.300          C  
ATOM    506  CE  LYS A  33      44.908  18.274 -30.624  1.00  1.300          C  
ATOM    507  NZ  LYS A  33      44.813  17.375 -31.812  1.00  1.300          N  
ATOM    508  H   LYS A  33      41.378  21.017 -27.944  1.00  1.540          H  
ATOM    509  HA  LYS A  33      41.105  18.133 -28.671  1.00  0.950          H  
ATOM    510 1HB  LYS A  33      42.893  19.431 -26.574  1.00  1.560          H  
ATOM    511 2HB  LYS A  33      42.894  17.738 -27.037  1.00  1.560          H  
ATOM    512 1HG  LYS A  33      43.671  20.045 -28.873  1.00  1.560          H  
ATOM    513 2HG  LYS A  33      44.799  18.988 -28.015  1.00  1.560          H  
ATOM    514 1HD  LYS A  33      43.808  17.024 -29.263  1.00  1.560          H  
ATOM    515 2HD  LYS A  33      42.828  18.171 -30.194  1.00  1.560          H  
ATOM    516 1HE  LYS A  33      44.885  19.309 -30.962  1.00  1.560          H  
ATOM    517 2HE  LYS A  33      45.855  18.088 -30.116  1.00  1.560          H  
ATOM    518 1HZ  LYS A  33      45.587  17.557 -32.437  1.00  1.560          H  
ATOM    519 2HZ  LYS A  33      44.844  16.410 -31.513  1.00  1.560          H  
ATOM    520 3HZ  LYS A  33      43.940  17.552 -32.296  1.00  1.560          H  
ATOM    521  N   GLN A  34      40.223  17.373 -26.355  1.00  0.440          N  
ATOM    522  CA  GLN A  34      39.364  17.009 -25.241  1.00  0.410          C  
ATOM    523  C   GLN A  34      39.743  17.777 -23.982  1.00  0.380          C  
ATOM    524  O   GLN A  34      40.925  17.995 -23.698  1.00  0.420          O  
ATOM    525  CB  GLN A  34      39.436  15.492 -24.986  1.00  0.590          C  
ATOM    526  CG  GLN A  34      40.817  14.941 -24.605  1.00  0.590          C  
ATOM    527  CD  GLN A  34      41.645  14.551 -25.811  1.00  0.590          C  
ATOM    528  OE1 GLN A  34      41.500  15.125 -26.904  1.00  0.590          O  
ATOM    529  NE2 GLN A  34      42.515  13.572 -25.625  1.00  0.590          N  
ATOM    530  H   GLN A  34      40.781  16.653 -26.809  1.00  0.530          H  
ATOM    531  HA  GLN A  34      38.339  17.271 -25.495  1.00  0.490          H  
ATOM    532 1HB  GLN A  34      38.784  15.247 -24.164  1.00  0.700          H  
ATOM    533 2HB  GLN A  34      39.072  14.954 -25.861  1.00  0.700          H  
ATOM    534 1HG  GLN A  34      41.380  15.660 -24.028  1.00  0.700          H  
ATOM    535 2HG  GLN A  34      40.666  14.041 -24.011  1.00  0.700          H  
ATOM    536 1HE2 GLN A  34      43.095  13.256 -26.377  1.00  0.700          H  
ATOM    537 2HE2 GLN A  34      42.595  13.142 -24.720  1.00  0.700          H  
ATOM    538  N   THR A  35      38.737  18.203 -23.238  1.00  0.340          N  
ATOM    539  CA  THR A  35      38.955  18.920 -21.992  1.00  0.300          C  
ATOM    540  C   THR A  35      38.012  18.580 -20.869  1.00  0.310          C  
ATOM    541  O   THR A  35      37.089  17.783 -21.022  1.00  0.520          O  
ATOM    542  CB  THR A  35      38.963  20.430 -22.212  1.00  0.440          C  
ATOM    543  OG1 THR A  35      39.344  21.073 -20.967  1.00  0.440          O  
ATOM    544  CG2 THR A  35      37.631  20.910 -22.705  1.00  0.440          C  
ATOM    545  H   THR A  35      37.782  17.994 -23.541  1.00  0.410          H  
ATOM    546  HA  THR A  35      39.955  18.658 -21.645  1.00  0.360          H  
ATOM    547  HB  THR A  35      39.718  20.668 -22.965  1.00  0.520          H  
ATOM    548  HG1 THR A  35      39.626  21.991 -21.157  1.00  0.520          H  
ATOM    549 1HG2 THR A  35      37.671  21.984 -22.872  1.00  0.520          H  
ATOM    550 2HG2 THR A  35      37.400  20.411 -23.645  1.00  0.520          H  
ATOM    551 3HG2 THR A  35      36.864  20.687 -21.994  1.00  0.520          H  
ATOM    552  N   HIS A  36      38.269  19.185 -19.714  1.00  0.240          N  
ATOM    553  CA  HIS A  36      37.430  18.981 -18.535  1.00  0.210          C  
ATOM    554  C   HIS A  36      36.342  20.037 -18.516  1.00  0.200          C  
ATOM    555  O   HIS A  36      35.307  19.882 -17.864  1.00  0.190          O  
ATOM    556  CB  HIS A  36      38.265  19.006 -17.247  1.00  0.310          C  
ATOM    557  CG  HIS A  36      37.489  18.708 -15.991  1.00  0.310          C  
ATOM    558  ND1 HIS A  36      36.869  17.496 -15.759  1.00  0.310          N  
ATOM    559  CD2 HIS A  36      37.273  19.458 -14.891  1.00  0.310          C  
ATOM    560  CE1 HIS A  36      36.287  17.526 -14.570  1.00  0.310          C  
ATOM    561  NE2 HIS A  36      36.523  18.708 -14.023  1.00  0.310          N  
ATOM    562  H   HIS A  36      39.062  19.829 -19.688  1.00  0.290          H  
ATOM    563  HA  HIS A  36      36.946  18.005 -18.588  1.00  0.250          H  
ATOM    564 1HB  HIS A  36      39.068  18.271 -17.315  1.00  0.370          H  
ATOM    565 2HB  HIS A  36      38.726  19.985 -17.137  1.00  0.370          H  
ATOM    566  HD1 HIS A  36      36.863  16.687 -16.388  1.00  0.370          H  
ATOM    567  HD2 HIS A  36      37.577  20.463 -14.616  1.00  0.370          H  
ATOM    568  HE1 HIS A  36      35.744  16.656 -14.200  1.00  0.370          H  
ATOM    569  N   ASP A  37      36.577  21.125 -19.251  1.00  0.240          N  
ATOM    570  CA  ASP A  37      35.632  22.229 -19.288  1.00  0.240          C  
ATOM    571  C   ASP A  37      34.286  21.805 -19.847  1.00  0.240          C  
ATOM    572  O   ASP A  37      33.253  22.290 -19.393  1.00  0.270          O  
ATOM    573  CB  ASP A  37      36.199  23.400 -20.079  1.00  0.340          C  
ATOM    574  CG  ASP A  37      37.355  24.157 -19.343  1.00  0.340          C  
ATOM    575  OD1 ASP A  37      37.521  24.043 -18.117  1.00  0.340          O  
ATOM    576  OD2 ASP A  37      38.080  24.815 -20.036  1.00  0.340          O  
ATOM    577  H   ASP A  37      37.454  21.198 -19.769  1.00  0.290          H  
ATOM    578  HA  ASP A  37      35.466  22.571 -18.281  1.00  0.290          H  
ATOM    579 1HB  ASP A  37      36.564  23.051 -21.032  1.00  0.400          H  
ATOM    580 2HB  ASP A  37      35.397  24.110 -20.287  1.00  0.400          H  
ATOM    581  N   ILE A  38      34.278  20.877 -20.798  1.00  0.250          N  
ATOM    582  CA  ILE A  38      33.022  20.442 -21.375  1.00  0.270          C  
ATOM    583  C   ILE A  38      32.226  19.620 -20.381  1.00  0.250          C  
ATOM    584  O   ILE A  38      30.995  19.634 -20.406  1.00  0.350          O  
ATOM    585  CB  ILE A  38      33.231  19.662 -22.664  1.00  0.370          C  
ATOM    586  CG1 ILE A  38      31.944  19.643 -23.432  1.00  0.370          C  
ATOM    587  CG2 ILE A  38      33.676  18.205 -22.376  1.00  0.370          C  
ATOM    588  CD1 ILE A  38      32.128  19.260 -24.824  1.00  0.370          C  
ATOM    589  H   ILE A  38      35.149  20.500 -21.142  1.00  0.300          H  
ATOM    590  HA  ILE A  38      32.442  21.332 -21.622  1.00  0.320          H  
ATOM    591  HB  ILE A  38      33.977  20.156 -23.248  1.00  0.440          H  
ATOM    592 1HG1 ILE A  38      31.274  18.918 -22.972  1.00  0.440          H  
ATOM    593 2HG1 ILE A  38      31.474  20.621 -23.391  1.00  0.440          H  
ATOM    594 1HG2 ILE A  38      33.822  17.680 -23.286  1.00  0.440          H  
ATOM    595 2HG2 ILE A  38      34.615  18.208 -21.826  1.00  0.440          H  
ATOM    596 3HG2 ILE A  38      32.925  17.662 -21.814  1.00  0.440          H  
ATOM    597 1HD1 ILE A  38      31.200  19.234 -25.300  1.00  0.440          H  
ATOM    598 2HD1 ILE A  38      32.756  19.954 -25.322  1.00  0.440          H  
ATOM    599 3HD1 ILE A  38      32.569  18.326 -24.861  1.00  0.440          H  
ATOM    600  N   VAL A  39      32.922  18.852 -19.546  1.00  0.260          N  
ATOM    601  CA  VAL A  39      32.264  18.033 -18.562  1.00  0.280          C  
ATOM    602  C   VAL A  39      31.627  18.950 -17.541  1.00  0.240          C  
ATOM    603  O   VAL A  39      30.473  18.742 -17.158  1.00  0.250          O  
ATOM    604  CB  VAL A  39      33.254  17.053 -17.915  1.00  0.380          C  
ATOM    605  CG1 VAL A  39      32.568  16.312 -16.741  1.00  0.380          C  
ATOM    606  CG2 VAL A  39      33.773  16.079 -19.025  1.00  0.380          C  
ATOM    607  H   VAL A  39      33.935  18.873 -19.583  1.00  0.310          H  
ATOM    608  HA  VAL A  39      31.480  17.456 -19.052  1.00  0.340          H  
ATOM    609  HB  VAL A  39      34.099  17.609 -17.498  1.00  0.460          H  
ATOM    610 1HG1 VAL A  39      33.258  15.645 -16.266  1.00  0.460          H  
ATOM    611 2HG1 VAL A  39      32.244  17.032 -16.009  1.00  0.460          H  
ATOM    612 3HG1 VAL A  39      31.714  15.754 -17.101  1.00  0.460          H  
ATOM    613 1HG2 VAL A  39      34.490  15.389 -18.620  1.00  0.460          H  
ATOM    614 2HG2 VAL A  39      32.937  15.529 -19.447  1.00  0.460          H  
ATOM    615 3HG2 VAL A  39      34.259  16.651 -19.812  1.00  0.460          H  
ATOM    616  N   LYS A  40      32.385  19.958 -17.087  1.00  0.220          N  
ATOM    617  CA  LYS A  40      31.854  20.904 -16.125  1.00  0.210          C  
ATOM    618  C   LYS A  40      30.634  21.614 -16.692  1.00  0.190          C  
ATOM    619  O   LYS A  40      29.631  21.749 -15.995  1.00  0.210          O  
ATOM    620  CB  LYS A  40      32.914  21.929 -15.743  1.00  0.300          C  
ATOM    621  CG  LYS A  40      34.042  21.385 -14.855  1.00  0.300          C  
ATOM    622  CD  LYS A  40      35.015  22.498 -14.392  1.00  0.300          C  
ATOM    623  CE  LYS A  40      35.824  22.995 -15.587  1.00  0.300          C  
ATOM    624  NZ  LYS A  40      36.940  23.897 -15.261  1.00  0.300          N  
ATOM    625  H   LYS A  40      33.350  20.047 -17.419  1.00  0.260          H  
ATOM    626  HA  LYS A  40      31.546  20.359 -15.234  1.00  0.250          H  
ATOM    627 1HB  LYS A  40      33.351  22.307 -16.661  1.00  0.360          H  
ATOM    628 2HB  LYS A  40      32.443  22.767 -15.233  1.00  0.360          H  
ATOM    629 1HG  LYS A  40      33.614  20.896 -13.980  1.00  0.360          H  
ATOM    630 2HG  LYS A  40      34.596  20.636 -15.420  1.00  0.360          H  
ATOM    631 1HD  LYS A  40      34.458  23.326 -13.958  1.00  0.360          H  
ATOM    632 2HD  LYS A  40      35.695  22.097 -13.640  1.00  0.360          H  
ATOM    633 1HE  LYS A  40      36.225  22.129 -16.111  1.00  0.360          H  
ATOM    634 2HE  LYS A  40      35.163  23.540 -16.247  1.00  0.360          H  
ATOM    635 1HZ  LYS A  40      37.368  24.131 -16.190  1.00  0.360          H  
ATOM    636 2HZ  LYS A  40      36.607  24.733 -14.807  1.00  0.360          H  
ATOM    637 3HZ  LYS A  40      37.611  23.433 -14.673  1.00  0.360          H  
ATOM    638  N   GLN A  41      30.695  22.035 -17.962  1.00  0.190          N  
ATOM    639  CA  GLN A  41      29.568  22.710 -18.591  1.00  0.200          C  
ATOM    640  C   GLN A  41      28.359  21.792 -18.729  1.00  0.180          C  
ATOM    641  O   GLN A  41      27.224  22.230 -18.508  1.00  0.170          O  
ATOM    642  CB  GLN A  41      30.011  23.311 -19.910  1.00  0.280          C  
ATOM    643  CG  GLN A  41      30.945  24.507 -19.682  1.00  0.280          C  
ATOM    644  CD  GLN A  41      31.503  25.110 -20.926  1.00  0.280          C  
ATOM    645  OE1 GLN A  41      31.136  24.757 -22.044  1.00  0.280          O  
ATOM    646  NE2 GLN A  41      32.410  26.059 -20.748  1.00  0.280          N  
ATOM    647  H   GLN A  41      31.566  21.925 -18.491  1.00  0.230          H  
ATOM    648  HA  GLN A  41      29.276  23.535 -17.947  1.00  0.240          H  
ATOM    649 1HB  GLN A  41      30.560  22.560 -20.478  1.00  0.330          H  
ATOM    650 2HB  GLN A  41      29.158  23.592 -20.496  1.00  0.330          H  
ATOM    651 1HG  GLN A  41      30.376  25.279 -19.169  1.00  0.330          H  
ATOM    652 2HG  GLN A  41      31.771  24.199 -19.054  1.00  0.330          H  
ATOM    653 1HE2 GLN A  41      32.824  26.512 -21.537  1.00  0.330          H  
ATOM    654 2HE2 GLN A  41      32.678  26.332 -19.823  1.00  0.330          H  
ATOM    655  N   GLY A  42      28.599  20.518 -19.044  1.00  0.160          N  
ATOM    656  CA  GLY A  42      27.544  19.530 -19.140  1.00  0.150          C  
ATOM    657  C   GLY A  42      26.804  19.436 -17.813  1.00  0.170          C  
ATOM    658  O   GLY A  42      25.573  19.559 -17.771  1.00  0.180          O  
ATOM    659  H   GLY A  42      29.550  20.230 -19.288  1.00  0.190          H  
ATOM    660 1HA  GLY A  42      26.857  19.797 -19.930  1.00  0.180          H  
ATOM    661 2HA  GLY A  42      27.983  18.563 -19.393  1.00  0.180          H  
ATOM    662  N   LEU A  43      27.567  19.245 -16.738  1.00  0.190          N  
ATOM    663  CA  LEU A  43      27.042  19.123 -15.394  1.00  0.200          C  
ATOM    664  C   LEU A  43      26.376  20.434 -14.917  1.00  0.190          C  
ATOM    665  O   LEU A  43      25.361  20.384 -14.210  1.00  0.200          O  
ATOM    666  CB  LEU A  43      28.186  18.632 -14.515  1.00  0.280          C  
ATOM    667  CG  LEU A  43      28.680  17.141 -14.879  1.00  0.280          C  
ATOM    668  CD1 LEU A  43      29.963  16.840 -14.151  1.00  0.280          C  
ATOM    669  CD2 LEU A  43      27.605  16.074 -14.507  1.00  0.280          C  
ATOM    670  H   LEU A  43      28.582  19.165 -16.878  1.00  0.230          H  
ATOM    671  HA  LEU A  43      26.271  18.365 -15.405  1.00  0.240          H  
ATOM    672 1HB  LEU A  43      29.033  19.309 -14.638  1.00  0.330          H  
ATOM    673 2HB  LEU A  43      27.872  18.650 -13.469  1.00  0.330          H  
ATOM    674  HG  LEU A  43      28.887  17.092 -15.946  1.00  0.330          H  
ATOM    675 1HD1 LEU A  43      30.303  15.858 -14.440  1.00  0.330          H  
ATOM    676 2HD1 LEU A  43      30.707  17.579 -14.425  1.00  0.330          H  
ATOM    677 3HD1 LEU A  43      29.812  16.872 -13.086  1.00  0.330          H  
ATOM    678 1HD2 LEU A  43      27.968  15.087 -14.761  1.00  0.330          H  
ATOM    679 2HD2 LEU A  43      27.408  16.118 -13.430  1.00  0.330          H  
ATOM    680 3HD2 LEU A  43      26.690  16.250 -15.046  1.00  0.330          H  
ATOM    681  N   LYS A  44      26.916  21.611 -15.291  1.00  0.180          N  
ATOM    682  CA  LYS A  44      26.243  22.857 -14.925  1.00  0.200          C  
ATOM    683  C   LYS A  44      24.871  22.908 -15.590  1.00  0.170          C  
ATOM    684  O   LYS A  44      23.886  23.266 -14.941  1.00  0.190          O  
ATOM    685  CB  LYS A  44      27.044  24.102 -15.313  1.00  0.270          C  
ATOM    686  CG  LYS A  44      28.287  24.382 -14.471  1.00  0.270          C  
ATOM    687  CD  LYS A  44      29.021  25.633 -14.974  1.00  0.270          C  
ATOM    688  CE  LYS A  44      30.277  25.920 -14.156  1.00  0.270          C  
ATOM    689  NZ  LYS A  44      31.002  27.137 -14.649  1.00  0.270          N  
ATOM    690  H   LYS A  44      27.802  21.632 -15.802  1.00  0.220          H  
ATOM    691  HA  LYS A  44      26.095  22.868 -13.846  1.00  0.240          H  
ATOM    692 1HB  LYS A  44      27.368  23.999 -16.349  1.00  0.330          H  
ATOM    693 2HB  LYS A  44      26.397  24.977 -15.263  1.00  0.330          H  
ATOM    694 1HG  LYS A  44      27.981  24.543 -13.437  1.00  0.330          H  
ATOM    695 2HG  LYS A  44      28.954  23.534 -14.495  1.00  0.330          H  
ATOM    696 1HD  LYS A  44      29.308  25.484 -16.015  1.00  0.330          H  
ATOM    697 2HD  LYS A  44      28.358  26.500 -14.916  1.00  0.330          H  
ATOM    698 1HE  LYS A  44      29.999  26.072 -13.115  1.00  0.330          H  
ATOM    699 2HE  LYS A  44      30.946  25.059 -14.222  1.00  0.330          H  
ATOM    700 1HZ  LYS A  44      31.824  27.292 -14.086  1.00  0.330          H  
ATOM    701 2HZ  LYS A  44      31.276  27.008 -15.611  1.00  0.330          H  
ATOM    702 3HZ  LYS A  44      30.390  27.959 -14.583  1.00  0.330          H  
ATOM    703  N   MET A  45      24.782  22.540 -16.876  1.00  0.160          N  
ATOM    704  CA  MET A  45      23.472  22.525 -17.506  1.00  0.200          C  
ATOM    705  C   MET A  45      22.552  21.584 -16.800  1.00  0.150          C  
ATOM    706  O   MET A  45      21.412  21.930 -16.535  1.00  0.200          O  
ATOM    707  CB  MET A  45      23.524  22.150 -18.963  1.00  0.260          C  
ATOM    708  CG  MET A  45      22.096  21.950 -19.611  1.00  0.260          C  
ATOM    709  SD  MET A  45      22.154  21.542 -21.330  1.00  0.260          S  
ATOM    710  CE  MET A  45      22.534  19.877 -21.124  1.00  0.260          C  
ATOM    711  H   MET A  45      25.627  22.303 -17.408  1.00  0.190          H  
ATOM    712  HA  MET A  45      23.055  23.526 -17.430  1.00  0.240          H  
ATOM    713 1HB  MET A  45      24.010  22.964 -19.474  1.00  0.320          H  
ATOM    714 2HB  MET A  45      24.144  21.268 -19.082  1.00  0.320          H  
ATOM    715 1HG  MET A  45      21.620  21.111 -19.111  1.00  0.320          H  
ATOM    716 2HG  MET A  45      21.458  22.775 -19.468  1.00  0.320          H  
ATOM    717 1HE  MET A  45      22.687  19.418 -22.072  1.00  0.320          H  
ATOM    718 2HE  MET A  45      23.437  19.768 -20.550  1.00  0.320          H  
ATOM    719 3HE  MET A  45      21.718  19.380 -20.601  1.00  0.320          H  
ATOM    720  N   LEU A  46      23.046  20.402 -16.448  1.00  0.130          N  
ATOM    721  CA  LEU A  46      22.220  19.420 -15.780  1.00  0.210          C  
ATOM    722  C   LEU A  46      21.632  20.044 -14.504  1.00  0.240          C  
ATOM    723  O   LEU A  46      20.441  19.918 -14.232  1.00  0.290          O  
ATOM    724  CB  LEU A  46      23.093  18.159 -15.538  1.00  0.260          C  
ATOM    725  CG  LEU A  46      22.494  16.906 -14.881  1.00  0.260          C  
ATOM    726  CD1 LEU A  46      21.265  16.395 -15.674  1.00  0.260          C  
ATOM    727  CD2 LEU A  46      23.553  15.803 -14.877  1.00  0.260          C  
ATOM    728  H   LEU A  46      24.005  20.160 -16.716  1.00  0.160          H  
ATOM    729  HA  LEU A  46      21.405  19.161 -16.445  1.00  0.250          H  
ATOM    730 1HB  LEU A  46      23.570  17.880 -16.454  1.00  0.310          H  
ATOM    731 2HB  LEU A  46      23.882  18.468 -14.864  1.00  0.310          H  
ATOM    732  HG  LEU A  46      22.235  17.127 -13.876  1.00  0.310          H  
ATOM    733 1HD1 LEU A  46      20.875  15.515 -15.201  1.00  0.310          H  
ATOM    734 2HD1 LEU A  46      20.488  17.151 -15.696  1.00  0.310          H  
ATOM    735 3HD1 LEU A  46      21.544  16.149 -16.679  1.00  0.310          H  
ATOM    736 1HD2 LEU A  46      23.152  14.913 -14.416  1.00  0.310          H  
ATOM    737 2HD2 LEU A  46      23.848  15.568 -15.903  1.00  0.310          H  
ATOM    738 3HD2 LEU A  46      24.422  16.141 -14.317  1.00  0.310          H  
ATOM    739  N   CYS A  47      22.441  20.791 -13.753  1.00  0.230          N  
ATOM    740  CA  CYS A  47      21.977  21.455 -12.530  1.00  0.270          C  
ATOM    741  C   CYS A  47      20.880  22.500 -12.849  1.00  0.290          C  
ATOM    742  O   CYS A  47      19.887  22.656 -12.124  1.00  0.360          O  
ATOM    743  CB  CYS A  47      23.147  22.193 -11.874  1.00  0.360          C  
ATOM    744  SG  CYS A  47      24.469  21.124 -11.264  1.00  0.360          S  
ATOM    745  H   CYS A  47      23.431  20.826 -14.010  1.00  0.280          H  
ATOM    746  HA  CYS A  47      21.574  20.704 -11.849  1.00  0.320          H  
ATOM    747 1HB  CYS A  47      23.577  22.899 -12.571  1.00  0.430          H  
ATOM    748 2HB  CYS A  47      22.769  22.768 -11.030  1.00  0.430          H  
ATOM    749  HG  CYS A  47      24.906  20.713 -12.485  1.00  0.430          H  
ATOM    750  N   GLN A  48      21.011  23.159 -14.000  1.00  0.260          N  
ATOM    751  CA  GLN A  48      20.079  24.198 -14.414  1.00  0.310          C  
ATOM    752  C   GLN A  48      18.823  23.614 -15.020  1.00  0.360          C  
ATOM    753  O   GLN A  48      17.959  24.357 -15.476  1.00  0.460          O  
ATOM    754  CB  GLN A  48      20.719  25.167 -15.413  1.00  0.410          C  
ATOM    755  CG  GLN A  48      21.878  25.961 -14.873  1.00  0.410          C  
ATOM    756  CD  GLN A  48      21.494  26.806 -13.703  1.00  0.410          C  
ATOM    757  OE1 GLN A  48      21.972  26.569 -12.592  1.00  0.410          O  
ATOM    758  NE2 GLN A  48      20.631  27.784 -13.914  1.00  0.410          N  
ATOM    759  H   GLN A  48      21.846  22.979 -14.570  1.00  0.310          H  
ATOM    760  HA  GLN A  48      19.786  24.762 -13.530  1.00  0.370          H  
ATOM    761 1HB  GLN A  48      21.077  24.603 -16.274  1.00  0.500          H  
ATOM    762 2HB  GLN A  48      19.980  25.866 -15.768  1.00  0.500          H  
ATOM    763 1HG  GLN A  48      22.649  25.285 -14.546  1.00  0.500          H  
ATOM    764 2HG  GLN A  48      22.261  26.611 -15.664  1.00  0.500          H  
ATOM    765 1HE2 GLN A  48      20.352  28.373 -13.156  1.00  0.500          H  
ATOM    766 2HE2 GLN A  48      20.239  27.953 -14.839  1.00  0.500          H  
ATOM    767  N   LEU A  49      18.740  22.281 -15.081  1.00  0.350          N  
ATOM    768  CA  LEU A  49      17.564  21.605 -15.557  1.00  0.430          C  
ATOM    769  C   LEU A  49      16.769  21.117 -14.349  1.00  0.530          C  
ATOM    770  O   LEU A  49      15.773  20.449 -14.510  1.00  0.720          O  
ATOM    771  CB  LEU A  49      17.903  20.384 -16.459  1.00  0.570          C  
ATOM    772  CG  LEU A  49      18.677  20.627 -17.817  1.00  0.570          C  
ATOM    773  CD1 LEU A  49      18.992  19.246 -18.471  1.00  0.570          C  
ATOM    774  CD2 LEU A  49      17.847  21.511 -18.767  1.00  0.570          C  
ATOM    775  H   LEU A  49      19.499  21.691 -14.722  1.00  0.420          H  
ATOM    776  HA  LEU A  49      16.946  22.312 -16.110  1.00  0.520          H  
ATOM    777 1HB  LEU A  49      18.505  19.697 -15.865  1.00  0.680          H  
ATOM    778 2HB  LEU A  49      16.969  19.875 -16.703  1.00  0.680          H  
ATOM    779  HG  LEU A  49      19.586  21.112 -17.623  1.00  0.680          H  
ATOM    780 1HD1 LEU A  49      19.537  19.396 -19.402  1.00  0.680          H  
ATOM    781 2HD1 LEU A  49      19.591  18.645 -17.796  1.00  0.680          H  
ATOM    782 3HD1 LEU A  49      18.071  18.734 -18.672  1.00  0.680          H  
ATOM    783 1HD2 LEU A  49      18.401  21.669 -19.697  1.00  0.680          H  
ATOM    784 2HD2 LEU A  49      16.902  21.029 -18.991  1.00  0.680          H  
ATOM    785 3HD2 LEU A  49      17.653  22.484 -18.304  1.00  0.680          H  
ATOM    786  N   ASP A  50      17.152  21.427 -13.106  1.00  0.450          N  
ATOM    787  CA  ASP A  50      16.345  20.862 -12.009  1.00  0.470          C  
ATOM    788  C   ASP A  50      14.869  21.174 -12.033  1.00  0.510          C  
ATOM    789  O   ASP A  50      14.077  20.257 -11.802  1.00  0.600          O  
ATOM    790  CB  ASP A  50      16.961  21.134 -10.619  1.00  0.650          C  
ATOM    791  CG  ASP A  50      18.035  20.085 -10.319  1.00  0.650          C  
ATOM    792  OD1 ASP A  50      17.911  19.113 -10.935  1.00  0.650          O  
ATOM    793  OD2 ASP A  50      18.921  20.206  -9.511  1.00  0.650          O  
ATOM    794  H   ASP A  50      17.998  21.976 -12.914  1.00  0.540          H  
ATOM    795  HA  ASP A  50      16.392  19.782 -12.132  1.00  0.560          H  
ATOM    796 1HB  ASP A  50      17.423  22.127 -10.612  1.00  0.780          H  
ATOM    797 2HB  ASP A  50      16.181  21.123  -9.855  1.00  0.780          H  
ATOM    798  N   HIS A  51      14.452  22.379 -12.452  1.00  0.520          N  
ATOM    799  CA  HIS A  51      13.023  22.674 -12.501  1.00  0.600          C  
ATOM    800  C   HIS A  51      12.391  21.934 -13.643  1.00  0.800          C  
ATOM    801  O   HIS A  51      11.174  21.887 -13.754  1.00  1.220          O  
ATOM    802  CB  HIS A  51      12.777  24.170 -12.577  1.00  0.810          C  
ATOM    803  CG  HIS A  51      13.389  24.729 -13.735  1.00  0.810          C  
ATOM    804  ND1 HIS A  51      14.739  24.896 -13.819  1.00  0.810          N  
ATOM    805  CD2 HIS A  51      12.879  25.139 -14.915  1.00  0.810          C  
ATOM    806  CE1 HIS A  51      15.035  25.389 -15.006  1.00  0.810          C  
ATOM    807  NE2 HIS A  51      13.935  25.542 -15.688  1.00  0.810          N  
ATOM    808  H   HIS A  51      15.111  23.121 -12.692  1.00  0.620          H  
ATOM    809  HA  HIS A  51      12.534  22.307 -11.626  1.00  0.720          H  
ATOM    810 1HB  HIS A  51      11.705  24.363 -12.611  1.00  0.970          H  
ATOM    811 2HB  HIS A  51      13.179  24.658 -11.690  1.00  0.970          H  
ATOM    812  HD2 HIS A  51      11.829  25.124 -15.204  1.00  0.970          H  
ATOM    813  HE1 HIS A  51      16.003  25.621 -15.372  1.00  0.970          H  
ATOM    814  HE2 HIS A  51      13.918  25.886 -16.672  1.00  0.970          H  
ATOM    815  N   ARG A  52      13.241  21.317 -14.443  1.00  0.700          N  
ATOM    816  CA  ARG A  52      12.931  20.509 -15.560  1.00  0.910          C  
ATOM    817  C   ARG A  52      13.253  18.995 -15.260  1.00  0.940          C  
ATOM    818  O   ARG A  52      14.338  18.597 -15.715  1.00  1.410          O  
ATOM    819  CB  ARG A  52      13.702  20.968 -16.826  1.00  1.190          C  
ATOM    820  CG  ARG A  52      13.514  22.404 -17.273  1.00  1.190          C  
ATOM    821  CD  ARG A  52      12.077  22.841 -17.570  1.00  1.190          C  
ATOM    822  NE  ARG A  52      11.441  22.143 -18.721  1.00  1.190          N  
ATOM    823  CZ  ARG A  52      10.170  22.404 -19.187  1.00  1.190          C  
ATOM    824  NH1 ARG A  52       9.428  23.327 -18.602  1.00  1.190          N  
ATOM    825  NH2 ARG A  52       9.677  21.733 -20.232  1.00  1.190          N  
ATOM    826  H   ARG A  52      14.225  21.379 -14.232  1.00  0.840          H  
ATOM    827  HA  ARG A  52      11.894  20.631 -15.724  1.00  1.090          H  
ATOM    828 1HB  ARG A  52      14.750  20.872 -16.648  1.00  1.430          H  
ATOM    829 2HB  ARG A  52      13.500  20.347 -17.679  1.00  1.430          H  
ATOM    830 1HG  ARG A  52      13.921  23.026 -16.506  1.00  1.430          H  
ATOM    831 2HG  ARG A  52      14.091  22.554 -18.182  1.00  1.430          H  
ATOM    832 1HD  ARG A  52      11.464  22.692 -16.687  1.00  1.430          H  
ATOM    833 2HD  ARG A  52      12.103  23.908 -17.802  1.00  1.430          H  
ATOM    834  HE  ARG A  52      11.979  21.414 -19.187  1.00  1.430          H  
ATOM    835 1HH1 ARG A  52       9.784  23.840 -17.805  1.00  1.430          H  
ATOM    836 2HH1 ARG A  52       8.495  23.518 -18.943  1.00  1.430          H  
ATOM    837 1HH2 ARG A  52      10.240  21.023 -20.684  1.00  1.430          H  
ATOM    838 2HH2 ARG A  52       8.712  21.925 -20.595  1.00  1.430          H  
ATOM    839  N   GLY A  53      12.882  18.589 -14.036  1.00  0.670          N  
ATOM    840  CA  GLY A  53      12.651  17.127 -13.902  1.00  0.690          C  
ATOM    841  C   GLY A  53      11.739  16.829 -12.726  1.00  0.600          C  
ATOM    842  O   GLY A  53      11.013  17.713 -12.341  1.00  0.680          O  
ATOM    843  H   GLY A  53      13.501  18.934 -13.291  1.00  0.800          H  
ATOM    844 1HA  GLY A  53      12.220  16.729 -14.818  1.00  0.830          H  
ATOM    845 2HA  GLY A  53      13.605  16.621 -13.762  1.00  0.830          H  
ATOM    846  N   GLY A  54      11.680  15.591 -12.235  1.00  0.640          N  
ATOM    847  CA  GLY A  54      10.790  15.276 -11.097  1.00  0.440          C  
ATOM    848  C   GLY A  54      11.528  14.704  -9.870  1.00  0.370          C  
ATOM    849  O   GLY A  54      12.759  14.567  -9.876  1.00  0.460          O  
ATOM    850  H   GLY A  54      12.291  14.881 -12.648  1.00  0.770          H  
ATOM    851 1HA  GLY A  54      10.243  16.173 -10.802  1.00  0.530          H  
ATOM    852 2HA  GLY A  54      10.041  14.554 -11.427  1.00  0.530          H  
ATOM    853  N   GLN A  55      10.745  14.334  -8.836  1.00  0.320          N  
ATOM    854  CA  GLN A  55      11.217  13.740  -7.569  1.00  0.250          C  
ATOM    855  C   GLN A  55      10.358  12.544  -7.159  1.00  0.210          C  
ATOM    856  O   GLN A  55       9.204  12.430  -7.579  1.00  0.250          O  
ATOM    857  CB  GLN A  55      11.218  14.744  -6.421  1.00  0.380          C  
ATOM    858  CG  GLN A  55      12.132  15.886  -6.611  1.00  0.380          C  
ATOM    859  CD  GLN A  55      12.140  16.796  -5.426  1.00  0.380          C  
ATOM    860  OE1 GLN A  55      11.106  17.064  -4.801  1.00  0.380          O  
ATOM    861  NE2 GLN A  55      13.315  17.276  -5.105  1.00  0.380          N  
ATOM    862  H   GLN A  55       9.753  14.491  -8.930  1.00  0.380          H  
ATOM    863  HA  GLN A  55      12.232  13.375  -7.712  1.00  0.300          H  
ATOM    864 1HB  GLN A  55      10.212  15.128  -6.269  1.00  0.450          H  
ATOM    865 2HB  GLN A  55      11.519  14.234  -5.503  1.00  0.450          H  
ATOM    866 1HG  GLN A  55      13.145  15.504  -6.763  1.00  0.450          H  
ATOM    867 2HG  GLN A  55      11.810  16.438  -7.470  1.00  0.450          H  
ATOM    868 1HE2 GLN A  55      13.421  17.879  -4.313  1.00  0.450          H  
ATOM    869 2HE2 GLN A  55      14.109  17.009  -5.649  1.00  0.450          H  
ATOM    870  N   GLY A  56      10.910  11.671  -6.324  1.00  0.180          N  
ATOM    871  CA  GLY A  56      10.172  10.491  -5.860  1.00  0.160          C  
ATOM    872  C   GLY A  56       9.297  10.753  -4.631  1.00  0.180          C  
ATOM    873  O   GLY A  56       9.086  11.902  -4.230  1.00  0.210          O  
ATOM    874  H   GLY A  56      11.873  11.841  -6.015  1.00  0.220          H  
ATOM    875 1HA  GLY A  56       9.550  10.119  -6.675  1.00  0.190          H  
ATOM    876 2HA  GLY A  56      10.879   9.694  -5.634  1.00  0.190          H  
ATOM    877  N   SER A  57       8.804   9.656  -4.020  1.00  0.160          N  
ATOM    878  CA  SER A  57       7.930   9.712  -2.832  1.00  0.230          C  
ATOM    879  C   SER A  57       8.624  10.369  -1.641  1.00  0.320          C  
ATOM    880  O   SER A  57       7.984  11.001  -0.795  1.00  0.480          O  
ATOM    881  CB  SER A  57       7.546   8.304  -2.444  1.00  0.290          C  
ATOM    882  OG  SER A  57       8.684   7.606  -2.043  1.00  0.290          O  
ATOM    883  H   SER A  57       9.007   8.739  -4.432  1.00  0.190          H  
ATOM    884  HA  SER A  57       7.035  10.284  -3.083  1.00  0.280          H  
ATOM    885 1HB  SER A  57       6.821   8.328  -1.632  1.00  0.350          H  
ATOM    886 2HB  SER A  57       7.082   7.792  -3.281  1.00  0.350          H  
ATOM    887  HG  SER A  57       8.391   6.702  -1.879  1.00  0.350          H  
ATOM    888  N   ASP A  58       9.949  10.245  -1.621  1.00  0.290          N  
ATOM    889  CA  ASP A  58      10.850  10.846  -0.654  1.00  0.420          C  
ATOM    890  C   ASP A  58      11.570  11.958  -1.412  1.00  0.510          C  
ATOM    891  O   ASP A  58      12.608  11.653  -1.994  1.00  0.900          O  
ATOM    892  CB  ASP A  58      11.919   9.839  -0.159  1.00  0.540          C  
ATOM    893  CG  ASP A  58      12.897  10.469   0.909  1.00  0.540          C  
ATOM    894  OD1 ASP A  58      12.547  11.514   1.385  1.00  0.540          O  
ATOM    895  OD2 ASP A  58      14.018   9.957   1.148  1.00  0.540          O  
ATOM    896  H   ASP A  58      10.353   9.645  -2.330  1.00  0.350          H  
ATOM    897  HA  ASP A  58      10.290  11.215   0.199  1.00  0.500          H  
ATOM    898 1HB  ASP A  58      11.420   8.977   0.291  1.00  0.640          H  
ATOM    899 2HB  ASP A  58      12.494   9.472  -1.004  1.00  0.640          H  
ATOM    900  N   PRO A  59      11.196  13.252  -1.296  1.00  0.430          N  
ATOM    901  CA  PRO A  59      11.669  14.405  -2.086  1.00  0.430          C  
ATOM    902  C   PRO A  59      13.193  14.544  -2.277  1.00  0.470          C  
ATOM    903  O   PRO A  59      13.642  15.441  -2.975  1.00  0.990          O  
ATOM    904  CB  PRO A  59      11.137  15.595  -1.276  1.00  0.650          C  
ATOM    905  CG  PRO A  59       9.915  15.069  -0.568  1.00  0.650          C  
ATOM    906  CD  PRO A  59      10.233  13.627  -0.236  1.00  0.650          C  
ATOM    907  HA  PRO A  59      11.173  14.373  -3.069  1.00  0.520          H  
ATOM    908 1HB  PRO A  59      11.921  15.952  -0.585  1.00  0.770          H  
ATOM    909 2HB  PRO A  59      10.907  16.433  -1.961  1.00  0.770          H  
ATOM    910 1HG  PRO A  59       9.704  15.675   0.327  1.00  0.770          H  
ATOM    911 2HG  PRO A  59       9.037  15.165  -1.227  1.00  0.770          H  
ATOM    912 1HD  PRO A  59      10.695  13.524   0.765  1.00  0.770          H  
ATOM    913 2HD  PRO A  59       9.297  13.062  -0.331  1.00  0.770          H  
ATOM    914  N   ASP A  60      13.986  13.725  -1.601  1.00  0.330          N  
ATOM    915  CA  ASP A  60      15.434  13.742  -1.718  1.00  0.210          C  
ATOM    916  C   ASP A  60      15.931  12.867  -2.873  1.00  0.270          C  
ATOM    917  O   ASP A  60      17.123  12.893  -3.199  1.00  0.390          O  
ATOM    918  CB  ASP A  60      16.084  13.267  -0.420  1.00  0.340          C  
ATOM    919  CG  ASP A  60      15.944  14.235   0.753  1.00  0.340          C  
ATOM    920  OD1 ASP A  60      15.794  15.423   0.552  1.00  0.340          O  
ATOM    921  OD2 ASP A  60      16.017  13.765   1.858  1.00  0.340          O  
ATOM    922  H   ASP A  60      13.571  13.002  -1.022  1.00  0.400          H  
ATOM    923  HA  ASP A  60      15.751  14.767  -1.910  1.00  0.250          H  
ATOM    924 1HB  ASP A  60      15.617  12.321  -0.126  1.00  0.410          H  
ATOM    925 2HB  ASP A  60      17.142  13.073  -0.593  1.00  0.410          H  
ATOM    926  N   THR A  61      15.040  12.062  -3.465  1.00  0.230          N  
ATOM    927  CA  THR A  61      15.441  11.194  -4.576  1.00  0.250          C  
ATOM    928  C   THR A  61      14.979  11.838  -5.861  1.00  0.250          C  
ATOM    929  O   THR A  61      13.941  12.513  -5.886  1.00  0.280          O  
ATOM    930  CB  THR A  61      14.742   9.824  -4.544  1.00  0.340          C  
ATOM    931  OG1 THR A  61      13.344  10.017  -4.809  1.00  0.340          O  
ATOM    932  CG2 THR A  61      14.909   9.187  -3.181  1.00  0.340          C  
ATOM    933  H   THR A  61      14.072  12.062  -3.128  1.00  0.280          H  
ATOM    934  HA  THR A  61      16.525  11.084  -4.601  1.00  0.300          H  
ATOM    935  HB  THR A  61      15.159   9.182  -5.312  1.00  0.410          H  
ATOM    936  HG1 THR A  61      13.235  10.127  -5.772  1.00  0.410          H  
ATOM    937 1HG2 THR A  61      14.404   8.247  -3.168  1.00  0.410          H  
ATOM    938 2HG2 THR A  61      15.960   9.041  -3.004  1.00  0.410          H  
ATOM    939 3HG2 THR A  61      14.489   9.832  -2.413  1.00  0.410          H  
ATOM    940  N   GLY A  62      15.672  11.550  -6.964  1.00  0.220          N  
ATOM    941  CA  GLY A  62      15.237  12.075  -8.251  1.00  0.210          C  
ATOM    942  C   GLY A  62      14.552  11.001  -9.066  1.00  0.210          C  
ATOM    943  O   GLY A  62      14.457   9.849  -8.641  1.00  0.340          O  
ATOM    944  H   GLY A  62      16.520  10.974  -6.914  1.00  0.260          H  
ATOM    945 1HA  GLY A  62      14.564  12.920  -8.109  1.00  0.250          H  
ATOM    946 2HA  GLY A  62      16.103  12.451  -8.796  1.00  0.250          H  
ATOM    947  N   ASP A  63      14.140  11.358 -10.280  1.00  0.190          N  
ATOM    948  CA  ASP A  63      13.507  10.393 -11.173  1.00  0.190          C  
ATOM    949  C   ASP A  63      14.493   9.825 -12.186  1.00  0.180          C  
ATOM    950  O   ASP A  63      14.132   9.016 -13.044  1.00  0.310          O  
ATOM    951  CB  ASP A  63      12.329  11.016 -11.887  1.00  0.270          C  
ATOM    952  CG  ASP A  63      11.199  11.355 -10.946  1.00  0.270          C  
ATOM    953  OD1 ASP A  63      11.149  10.827  -9.873  1.00  0.270          O  
ATOM    954  OD2 ASP A  63      10.312  12.093 -11.358  1.00  0.270          O  
ATOM    955  H   ASP A  63      14.234  12.328 -10.570  1.00  0.230          H  
ATOM    956  HA  ASP A  63      13.135   9.565 -10.574  1.00  0.230          H  
ATOM    957 1HB  ASP A  63      12.657  11.930 -12.380  1.00  0.320          H  
ATOM    958 2HB  ASP A  63      11.976  10.340 -12.659  1.00  0.320          H  
ATOM    959  N   GLY A  64      15.743  10.239 -12.057  1.00  0.190          N  
ATOM    960  CA  GLY A  64      16.825   9.827 -12.941  1.00  0.150          C  
ATOM    961  C   GLY A  64      17.520  10.989 -13.647  1.00  0.140          C  
ATOM    962  O   GLY A  64      16.879  11.895 -14.181  1.00  0.200          O  
ATOM    963  H   GLY A  64      15.935  10.886 -11.308  1.00  0.230          H  
ATOM    964 1HA  GLY A  64      17.552   9.267 -12.381  1.00  0.180          H  
ATOM    965 2HA  GLY A  64      16.437   9.137 -13.679  1.00  0.180          H  
ATOM    966  N   ALA A  65      18.844  10.949 -13.647  1.00  0.140          N  
ATOM    967  CA  ALA A  65      19.676  11.967 -14.275  1.00  0.150          C  
ATOM    968  C   ALA A  65      21.005  11.353 -14.704  1.00  0.140          C  
ATOM    969  O   ALA A  65      21.437  10.334 -14.146  1.00  0.150          O  
ATOM    970  CB  ALA A  65      19.900  13.119 -13.302  1.00  0.210          C  
ATOM    971  H   ALA A  65      19.297  10.201 -13.126  1.00  0.170          H  
ATOM    972  HA  ALA A  65      19.167  12.328 -15.165  1.00  0.180          H  
ATOM    973 1HB  ALA A  65      20.507  13.874 -13.767  1.00  0.250          H  
ATOM    974 2HB  ALA A  65      18.941  13.542 -13.019  1.00  0.250          H  
ATOM    975 3HB  ALA A  65      20.401  12.749 -12.411  1.00  0.250          H  
ATOM    976  N   GLY A  66      21.685  11.982 -15.663  1.00  0.140          N  
ATOM    977  CA  GLY A  66      22.993  11.457 -16.050  1.00  0.130          C  
ATOM    978  C   GLY A  66      23.783  12.231 -17.112  1.00  0.120          C  
ATOM    979  O   GLY A  66      23.369  13.291 -17.613  1.00  0.150          O  
ATOM    980  H   GLY A  66      21.263  12.796 -16.116  1.00  0.170          H  
ATOM    981 1HA  GLY A  66      23.610  11.378 -15.155  1.00  0.160          H  
ATOM    982 2HA  GLY A  66      22.856  10.434 -16.399  1.00  0.160          H  
ATOM    983  N   LEU A  67      24.949  11.648 -17.434  1.00  0.130          N  
ATOM    984  CA  LEU A  67      25.941  12.172 -18.366  1.00  0.150          C  
ATOM    985  C   LEU A  67      26.666  11.105 -19.229  1.00  0.130          C  
ATOM    986  O   LEU A  67      27.196  10.110 -18.726  1.00  0.200          O  
ATOM    987  CB  LEU A  67      27.018  12.918 -17.552  1.00  0.200          C  
ATOM    988  CG  LEU A  67      28.221  13.450 -18.346  1.00  0.200          C  
ATOM    989  CD1 LEU A  67      27.818  14.582 -19.269  1.00  0.200          C  
ATOM    990  CD2 LEU A  67      29.314  13.872 -17.414  1.00  0.200          C  
ATOM    991  H   LEU A  67      25.155  10.765 -16.963  1.00  0.160          H  
ATOM    992  HA  LEU A  67      25.431  12.864 -19.032  1.00  0.180          H  
ATOM    993 1HB  LEU A  67      26.547  13.766 -17.057  1.00  0.240          H  
ATOM    994 2HB  LEU A  67      27.398  12.242 -16.785  1.00  0.240          H  
ATOM    995  HG  LEU A  67      28.588  12.656 -18.945  1.00  0.240          H  
ATOM    996 1HD1 LEU A  67      28.701  14.887 -19.811  1.00  0.240          H  
ATOM    997 2HD1 LEU A  67      27.058  14.260 -19.971  1.00  0.240          H  
ATOM    998 3HD1 LEU A  67      27.440  15.416 -18.680  1.00  0.240          H  
ATOM    999 1HD2 LEU A  67      30.171  14.203 -17.986  1.00  0.240          H  
ATOM   1000 2HD2 LEU A  67      28.974  14.676 -16.782  1.00  0.240          H  
ATOM   1001 3HD2 LEU A  67      29.587  13.019 -16.817  1.00  0.240          H  
ATOM   1002  N   LEU A  68      26.696  11.346 -20.535  1.00  0.100          N  
ATOM   1003  CA  LEU A  68      27.397  10.543 -21.539  1.00  0.100          C  
ATOM   1004  C   LEU A  68      28.597  11.281 -22.147  1.00  0.160          C  
ATOM   1005  O   LEU A  68      28.464  12.363 -22.715  1.00  0.250          O  
ATOM   1006  CB  LEU A  68      26.364  10.078 -22.586  1.00  0.140          C  
ATOM   1007  CG  LEU A  68      26.852   9.473 -23.947  1.00  0.140          C  
ATOM   1008  CD1 LEU A  68      27.672   8.232 -23.778  1.00  0.140          C  
ATOM   1009  CD2 LEU A  68      25.587   9.137 -24.776  1.00  0.140          C  
ATOM   1010  H   LEU A  68      26.194  12.173 -20.850  1.00  0.120          H  
ATOM   1011  HA  LEU A  68      27.783   9.653 -21.045  1.00  0.120          H  
ATOM   1012 1HB  LEU A  68      25.790   9.291 -22.115  1.00  0.170          H  
ATOM   1013 2HB  LEU A  68      25.678  10.874 -22.760  1.00  0.170          H  
ATOM   1014  HG  LEU A  68      27.462  10.209 -24.468  1.00  0.170          H  
ATOM   1015 1HD1 LEU A  68      27.955   7.874 -24.765  1.00  0.170          H  
ATOM   1016 2HD1 LEU A  68      28.566   8.440 -23.192  1.00  0.170          H  
ATOM   1017 3HD1 LEU A  68      27.106   7.489 -23.302  1.00  0.170          H  
ATOM   1018 1HD2 LEU A  68      25.874   8.727 -25.741  1.00  0.170          H  
ATOM   1019 2HD2 LEU A  68      24.982   8.394 -24.244  1.00  0.170          H  
ATOM   1020 3HD2 LEU A  68      24.996  10.032 -24.924  1.00  0.170          H  
ATOM   1021  N   VAL A  69      29.788  10.716 -21.948  1.00  0.130          N  
ATOM   1022  CA  VAL A  69      31.058  11.314 -22.413  1.00  0.200          C  
ATOM   1023  C   VAL A  69      31.993  10.345 -23.110  1.00  0.180          C  
ATOM   1024  O   VAL A  69      31.808   9.129 -23.032  1.00  0.180          O  
ATOM   1025  CB  VAL A  69      31.842  11.973 -21.253  1.00  0.250          C  
ATOM   1026  CG1 VAL A  69      31.064  13.098 -20.666  1.00  0.250          C  
ATOM   1027  CG2 VAL A  69      32.134  10.925 -20.179  1.00  0.250          C  
ATOM   1028  H   VAL A  69      29.785   9.812 -21.454  1.00  0.160          H  
ATOM   1029  HA  VAL A  69      30.813  12.103 -23.128  1.00  0.240          H  
ATOM   1030  HB  VAL A  69      32.771  12.366 -21.631  1.00  0.300          H  
ATOM   1031 1HG1 VAL A  69      31.624  13.550 -19.858  1.00  0.300          H  
ATOM   1032 2HG1 VAL A  69      30.864  13.841 -21.433  1.00  0.300          H  
ATOM   1033 3HG1 VAL A  69      30.164  12.712 -20.308  1.00  0.300          H  
ATOM   1034 1HG2 VAL A  69      32.695  11.379 -19.391  1.00  0.300          H  
ATOM   1035 2HG2 VAL A  69      31.200  10.523 -19.782  1.00  0.300          H  
ATOM   1036 3HG2 VAL A  69      32.721  10.116 -20.607  1.00  0.300          H  
ATOM   1037  N   GLN A  70      33.035  10.880 -23.747  1.00  0.160          N  
ATOM   1038  CA  GLN A  70      34.069  10.026 -24.304  1.00  0.210          C  
ATOM   1039  C   GLN A  70      34.790   9.386 -23.155  1.00  0.210          C  
ATOM   1040  O   GLN A  70      34.887   9.979 -22.083  1.00  0.200          O  
ATOM   1041  CB  GLN A  70      35.092  10.790 -25.135  1.00  0.270          C  
ATOM   1042  CG  GLN A  70      34.555  11.323 -26.363  1.00  0.270          C  
ATOM   1043  CD  GLN A  70      35.562  12.023 -27.224  1.00  0.270          C  
ATOM   1044  OE1 GLN A  70      36.234  12.968 -26.790  1.00  0.270          O  
ATOM   1045  NE2 GLN A  70      35.688  11.574 -28.468  1.00  0.270          N  
ATOM   1046  H   GLN A  70      33.131  11.888 -23.811  1.00  0.190          H  
ATOM   1047  HA  GLN A  70      33.610   9.258 -24.915  1.00  0.250          H  
ATOM   1048 1HB  GLN A  70      35.487  11.614 -24.547  1.00  0.330          H  
ATOM   1049 2HB  GLN A  70      35.926  10.131 -25.378  1.00  0.330          H  
ATOM   1050 1HG  GLN A  70      34.133  10.491 -26.925  1.00  0.330          H  
ATOM   1051 2HG  GLN A  70      33.790  12.034 -26.082  1.00  0.330          H  
ATOM   1052 1HE2 GLN A  70      36.342  12.000 -29.094  1.00  0.330          H  
ATOM   1053 2HE2 GLN A  70      35.137  10.796 -28.785  1.00  0.330          H  
ATOM   1054  N   ILE A  71      35.331   8.208 -23.365  1.00  0.230          N  
ATOM   1055  CA  ILE A  71      36.052   7.604 -22.270  1.00  0.230          C  
ATOM   1056  C   ILE A  71      37.301   8.396 -21.920  1.00  0.220          C  
ATOM   1057  O   ILE A  71      38.206   8.531 -22.749  1.00  0.310          O  
ATOM   1058  CB  ILE A  71      36.399   6.147 -22.589  1.00  0.320          C  
ATOM   1059  CG1 ILE A  71      35.098   5.426 -22.660  1.00  0.320          C  
ATOM   1060  CG2 ILE A  71      37.368   5.535 -21.562  1.00  0.320          C  
ATOM   1061  CD1 ILE A  71      35.132   4.099 -23.187  1.00  0.320          C  
ATOM   1062  H   ILE A  71      35.210   7.758 -24.278  1.00  0.280          H  
ATOM   1063  HA  ILE A  71      35.356   7.572 -21.453  1.00  0.280          H  
ATOM   1064  HB  ILE A  71      36.852   6.103 -23.584  1.00  0.390          H  
ATOM   1065 1HG1 ILE A  71      34.698   5.373 -21.666  1.00  0.390          H  
ATOM   1066 2HG1 ILE A  71      34.431   5.998 -23.266  1.00  0.390          H  
ATOM   1067 1HG2 ILE A  71      37.589   4.504 -21.824  1.00  0.390          H  
ATOM   1068 2HG2 ILE A  71      38.303   6.092 -21.540  1.00  0.390          H  
ATOM   1069 3HG2 ILE A  71      36.912   5.563 -20.604  1.00  0.390          H  
ATOM   1070 1HD1 ILE A  71      34.114   3.708 -23.181  1.00  0.390          H  
ATOM   1071 2HD1 ILE A  71      35.498   4.134 -24.189  1.00  0.390          H  
ATOM   1072 3HD1 ILE A  71      35.761   3.451 -22.604  1.00  0.390          H  
ATOM   1073  N   PRO A  72      37.439   8.842 -20.661  1.00  0.230          N  
ATOM   1074  CA  PRO A  72      38.526   9.642 -20.169  1.00  0.300          C  
ATOM   1075  C   PRO A  72      39.774   8.813 -19.968  1.00  0.350          C  
ATOM   1076  O   PRO A  72      40.116   8.453 -18.845  1.00  0.530          O  
ATOM   1077  CB  PRO A  72      37.959  10.203 -18.866  1.00  0.450          C  
ATOM   1078  CG  PRO A  72      37.014   9.148 -18.375  1.00  0.450          C  
ATOM   1079  CD  PRO A  72      36.371   8.626 -19.635  1.00  0.450          C  
ATOM   1080  HA  PRO A  72      38.716  10.461 -20.884  1.00  0.360          H  
ATOM   1081 1HB  PRO A  72      38.765  10.451 -18.185  1.00  0.540          H  
ATOM   1082 2HB  PRO A  72      37.428  11.147 -19.084  1.00  0.540          H  
ATOM   1083 1HG  PRO A  72      37.555   8.380 -17.808  1.00  0.540          H  
ATOM   1084 2HG  PRO A  72      36.287   9.590 -17.692  1.00  0.540          H  
ATOM   1085 1HD  PRO A  72      36.119   7.605 -19.511  1.00  0.540          H  
ATOM   1086 2HD  PRO A  72      35.488   9.245 -19.859  1.00  0.540          H  
ATOM   1087  N   ASP A  73      40.415   8.454 -21.063  1.00  0.520          N  
ATOM   1088  CA  ASP A  73      41.641   7.657 -21.039  1.00  0.580          C  
ATOM   1089  C   ASP A  73      42.592   8.076 -19.907  1.00  0.440          C  
ATOM   1090  O   ASP A  73      43.081   7.225 -19.162  1.00  0.390          O  
ATOM   1091  CB  ASP A  73      42.351   7.753 -22.394  1.00  0.790          C  
ATOM   1092  CG  ASP A  73      42.659   9.209 -22.856  1.00  0.790          C  
ATOM   1093  OD1 ASP A  73      42.214  10.147 -22.206  1.00  0.790          O  
ATOM   1094  OD2 ASP A  73      43.337   9.358 -23.840  1.00  0.790          O  
ATOM   1095  H   ASP A  73      40.022   8.762 -21.959  1.00  0.620          H  
ATOM   1096  HA  ASP A  73      41.363   6.616 -20.876  1.00  0.700          H  
ATOM   1097 1HB  ASP A  73      43.289   7.200 -22.348  1.00  0.950          H  
ATOM   1098 2HB  ASP A  73      41.730   7.276 -23.154  1.00  0.950          H  
ATOM   1099  N   ALA A  74      42.824   9.386 -19.791  1.00  0.470          N  
ATOM   1100  CA  ALA A  74      43.733  10.015 -18.827  1.00  0.460          C  
ATOM   1101  C   ALA A  74      43.381   9.686 -17.384  1.00  0.360          C  
ATOM   1102  O   ALA A  74      44.250   9.676 -16.508  1.00  0.470          O  
ATOM   1103  CB  ALA A  74      43.695  11.523 -19.000  1.00  0.650          C  
ATOM   1104  H   ALA A  74      42.360   9.961 -20.497  1.00  0.560          H  
ATOM   1105  HA  ALA A  74      44.736   9.648 -19.031  1.00  0.550          H  
ATOM   1106 1HB  ALA A  74      44.393  11.988 -18.310  1.00  0.780          H  
ATOM   1107 2HB  ALA A  74      43.969  11.770 -20.025  1.00  0.780          H  
ATOM   1108 3HB  ALA A  74      42.682  11.887 -18.795  1.00  0.780          H  
ATOM   1109  N   PHE A  75      42.092   9.516 -17.124  1.00  0.300          N  
ATOM   1110  CA  PHE A  75      41.552   9.196 -15.822  1.00  0.270          C  
ATOM   1111  C   PHE A  75      41.842   7.735 -15.519  1.00  0.240          C  
ATOM   1112  O   PHE A  75      42.421   7.383 -14.490  1.00  0.230          O  
ATOM   1113  CB  PHE A  75      40.044   9.467 -15.829  1.00  0.390          C  
ATOM   1114  CG  PHE A  75      39.323   9.130 -14.626  1.00  0.390          C  
ATOM   1115  CD1 PHE A  75      39.323   9.959 -13.533  1.00  0.390          C  
ATOM   1116  CD2 PHE A  75      38.617   7.939 -14.574  1.00  0.390          C  
ATOM   1117  CE1 PHE A  75      38.636   9.595 -12.404  1.00  0.390          C  
ATOM   1118  CE2 PHE A  75      37.940   7.582 -13.452  1.00  0.390          C  
ATOM   1119  CZ  PHE A  75      37.958   8.413 -12.365  1.00  0.390          C  
ATOM   1120  H   PHE A  75      41.435   9.524 -17.902  1.00  0.360          H  
ATOM   1121  HA  PHE A  75      42.036   9.817 -15.071  1.00  0.320          H  
ATOM   1122 1HB  PHE A  75      39.873  10.517 -16.043  1.00  0.470          H  
ATOM   1123 2HB  PHE A  75      39.598   8.903 -16.612  1.00  0.470          H  
ATOM   1124  HD1 PHE A  75      39.871  10.901 -13.562  1.00  0.470          H  
ATOM   1125  HD2 PHE A  75      38.615   7.276 -15.442  1.00  0.470          H  
ATOM   1126  HE1 PHE A  75      38.636  10.241 -11.525  1.00  0.470          H  
ATOM   1127  HE2 PHE A  75      37.392   6.636 -13.409  1.00  0.470          H  
ATOM   1128  HZ  PHE A  75      37.432   8.129 -11.459  1.00  0.470          H  
ATOM   1129  N   PHE A  76      41.482   6.864 -16.465  1.00  0.270          N  
ATOM   1130  CA  PHE A  76      41.640   5.430 -16.250  1.00  0.300          C  
ATOM   1131  C   PHE A  76      43.095   5.033 -16.205  1.00  0.340          C  
ATOM   1132  O   PHE A  76      43.460   4.082 -15.510  1.00  0.430          O  
ATOM   1133  CB  PHE A  76      40.910   4.636 -17.317  1.00  0.410          C  
ATOM   1134  CG  PHE A  76      39.469   4.745 -17.127  1.00  0.410          C  
ATOM   1135  CD1 PHE A  76      38.680   5.372 -18.046  1.00  0.410          C  
ATOM   1136  CD2 PHE A  76      38.885   4.260 -15.973  1.00  0.410          C  
ATOM   1137  CE1 PHE A  76      37.342   5.486 -17.807  1.00  0.410          C  
ATOM   1138  CE2 PHE A  76      37.555   4.395 -15.756  1.00  0.410          C  
ATOM   1139  CZ  PHE A  76      36.793   5.014 -16.685  1.00  0.410          C  
ATOM   1140  H   PHE A  76      41.045   7.225 -17.319  1.00  0.320          H  
ATOM   1141  HA  PHE A  76      41.208   5.190 -15.279  1.00  0.360          H  
ATOM   1142 1HB  PHE A  76      41.172   5.023 -18.307  1.00  0.490          H  
ATOM   1143 2HB  PHE A  76      41.194   3.586 -17.270  1.00  0.490          H  
ATOM   1144  HD1 PHE A  76      39.120   5.781 -18.964  1.00  0.490          H  
ATOM   1145  HD2 PHE A  76      39.501   3.775 -15.218  1.00  0.490          H  
ATOM   1146  HE1 PHE A  76      36.715   5.952 -18.498  1.00  0.490          H  
ATOM   1147  HE2 PHE A  76      37.101   4.013 -14.837  1.00  0.490          H  
ATOM   1148  HZ  PHE A  76      35.728   5.133 -16.526  1.00  0.490          H  
ATOM   1149  N   ARG A  77      43.930   5.807 -16.877  1.00  0.310          N  
ATOM   1150  CA  ARG A  77      45.364   5.640 -16.913  1.00  0.380          C  
ATOM   1151  C   ARG A  77      45.960   5.609 -15.512  1.00  0.340          C  
ATOM   1152  O   ARG A  77      47.020   5.018 -15.318  1.00  0.360          O  
ATOM   1153  CB  ARG A  77      45.994   6.767 -17.711  1.00  0.500          C  
ATOM   1154  CG  ARG A  77      47.494   6.696 -17.902  1.00  0.500          C  
ATOM   1155  CD  ARG A  77      47.950   7.724 -18.871  1.00  0.500          C  
ATOM   1156  NE  ARG A  77      47.697   9.075 -18.378  1.00  0.500          N  
ATOM   1157  CZ  ARG A  77      47.778  10.208 -19.109  1.00  0.500          C  
ATOM   1158  NH1 ARG A  77      48.117  10.169 -20.384  1.00  0.500          N  
ATOM   1159  NH2 ARG A  77      47.513  11.362 -18.526  1.00  0.500          N  
ATOM   1160  H   ARG A  77      43.541   6.536 -17.482  1.00  0.370          H  
ATOM   1161  HA  ARG A  77      45.587   4.704 -17.416  1.00  0.460          H  
ATOM   1162 1HB  ARG A  77      45.542   6.807 -18.696  1.00  0.600          H  
ATOM   1163 2HB  ARG A  77      45.771   7.708 -17.217  1.00  0.600          H  
ATOM   1164 1HG  ARG A  77      47.995   6.884 -16.951  1.00  0.600          H  
ATOM   1165 2HG  ARG A  77      47.773   5.710 -18.273  1.00  0.600          H  
ATOM   1166 1HD  ARG A  77      49.021   7.611 -19.039  1.00  0.600          H  
ATOM   1167 2HD  ARG A  77      47.412   7.590 -19.809  1.00  0.600          H  
ATOM   1168  HE  ARG A  77      47.432   9.170 -17.403  1.00  0.600          H  
ATOM   1169 1HH1 ARG A  77      48.323   9.288 -20.830  1.00  0.600          H  
ATOM   1170 2HH1 ARG A  77      48.175  11.025 -20.919  1.00  0.600          H  
ATOM   1171 1HH2 ARG A  77      47.256  11.370 -17.549  1.00  0.600          H  
ATOM   1172 2HH2 ARG A  77      47.569  12.225 -19.047  1.00  0.600          H  
ATOM   1173  N   LYS A  78      45.342   6.312 -14.547  1.00  0.360          N  
ATOM   1174  CA  LYS A  78      45.870   6.378 -13.189  1.00  0.380          C  
ATOM   1175  C   LYS A  78      45.663   5.071 -12.431  1.00  0.370          C  
ATOM   1176  O   LYS A  78      46.311   4.831 -11.412  1.00  0.530          O  
ATOM   1177  CB  LYS A  78      45.202   7.503 -12.396  1.00  0.520          C  
ATOM   1178  CG  LYS A  78      45.504   8.921 -12.890  1.00  0.520          C  
ATOM   1179  CD  LYS A  78      45.067   9.990 -11.861  1.00  0.520          C  
ATOM   1180  CE  LYS A  78      43.535  10.128 -11.736  1.00  0.520          C  
ATOM   1181  NZ  LYS A  78      43.162  11.245 -10.803  1.00  0.520          N  
ATOM   1182  H   LYS A  78      44.443   6.772 -14.731  1.00  0.430          H  
ATOM   1183  HA  LYS A  78      46.941   6.566 -13.246  1.00  0.460          H  
ATOM   1184 1HB  LYS A  78      44.122   7.357 -12.445  1.00  0.630          H  
ATOM   1185 2HB  LYS A  78      45.494   7.431 -11.351  1.00  0.630          H  
ATOM   1186 1HG  LYS A  78      46.572   9.017 -13.080  1.00  0.630          H  
ATOM   1187 2HG  LYS A  78      44.970   9.089 -13.832  1.00  0.630          H  
ATOM   1188 1HD  LYS A  78      45.478   9.740 -10.883  1.00  0.630          H  
ATOM   1189 2HD  LYS A  78      45.471  10.955 -12.166  1.00  0.630          H  
ATOM   1190 1HE  LYS A  78      43.105  10.328 -12.720  1.00  0.630          H  
ATOM   1191 2HE  LYS A  78      43.116   9.202 -11.350  1.00  0.630          H  
ATOM   1192 1HZ  LYS A  78      42.134  11.327 -10.727  1.00  0.630          H  
ATOM   1193 2HZ  LYS A  78      43.538  11.069  -9.888  1.00  0.630          H  
ATOM   1194 3HZ  LYS A  78      43.519  12.123 -11.148  1.00  0.630          H  
ATOM   1195  N   GLU A  79      44.711   4.263 -12.892  1.00  0.460          N  
ATOM   1196  CA  GLU A  79      44.339   3.007 -12.273  1.00  0.700          C  
ATOM   1197  C   GLU A  79      44.988   1.874 -13.055  1.00  0.660          C  
ATOM   1198  O   GLU A  79      45.387   0.836 -12.506  1.00  0.910          O  
ATOM   1199  CB  GLU A  79      42.810   2.894 -12.290  1.00  0.880          C  
ATOM   1200  CG  GLU A  79      42.085   3.975 -11.455  1.00  0.880          C  
ATOM   1201  CD  GLU A  79      40.582   3.917 -11.580  1.00  0.880          C  
ATOM   1202  OE1 GLU A  79      40.129   3.249 -12.464  1.00  0.880          O  
ATOM   1203  OE2 GLU A  79      39.899   4.521 -10.791  1.00  0.880          O  
ATOM   1204  H   GLU A  79      44.227   4.506 -13.753  1.00  0.550          H  
ATOM   1205  HA  GLU A  79      44.703   2.987 -11.245  1.00  0.840          H  
ATOM   1206 1HB  GLU A  79      42.454   2.976 -13.320  1.00  1.060          H  
ATOM   1207 2HB  GLU A  79      42.512   1.933 -11.928  1.00  1.060          H  
ATOM   1208 1HG  GLU A  79      42.360   3.853 -10.409  1.00  1.060          H  
ATOM   1209 2HG  GLU A  79      42.430   4.958 -11.781  1.00  1.060          H  
ATOM   1210  N   CYS A  80      45.157   2.134 -14.353  1.00  0.570          N  
ATOM   1211  CA  CYS A  80      45.709   1.196 -15.301  1.00  0.710          C  
ATOM   1212  C   CYS A  80      47.223   1.308 -15.356  1.00  0.850          C  
ATOM   1213  O   CYS A  80      47.883   0.576 -16.087  1.00  1.030          O  
ATOM   1214  CB  CYS A  80      45.141   1.455 -16.692  1.00  0.940          C  
ATOM   1215  SG  CYS A  80      43.350   1.250 -16.799  1.00  0.940          S  
ATOM   1216  H   CYS A  80      44.793   3.011 -14.720  1.00  0.680          H  
ATOM   1217  HA  CYS A  80      45.444   0.197 -14.982  1.00  0.850          H  
ATOM   1218 1HB  CYS A  80      45.384   2.459 -17.001  1.00  1.130          H  
ATOM   1219 2HB  CYS A  80      45.601   0.770 -17.398  1.00  1.130          H  
ATOM   1220  HG  CYS A  80      43.083   2.384 -16.098  1.00  1.130          H  
ATOM   1221  N   LYS A  81      47.796   2.201 -14.556  1.00  0.980          N  
ATOM   1222  CA  LYS A  81      49.243   2.403 -14.524  1.00  1.150          C  
ATOM   1223  C   LYS A  81      49.939   1.141 -14.047  1.00  0.980          C  
ATOM   1224  O   LYS A  81      51.106   0.896 -14.344  1.00  1.170          O  
ATOM   1225  CB  LYS A  81      49.617   3.577 -13.611  1.00  1.540          C  
ATOM   1226  CG  LYS A  81      49.390   3.335 -12.118  1.00  1.540          C  
ATOM   1227  CD  LYS A  81      49.704   4.574 -11.302  1.00  1.540          C  
ATOM   1228  CE  LYS A  81      49.521   4.307  -9.819  1.00  1.540          C  
ATOM   1229  NZ  LYS A  81      49.744   5.528  -9.009  1.00  1.540          N  
ATOM   1230  H   LYS A  81      47.196   2.761 -13.962  1.00  1.180          H  
ATOM   1231  HA  LYS A  81      49.588   2.624 -15.535  1.00  1.380          H  
ATOM   1232 1HB  LYS A  81      50.668   3.821 -13.752  1.00  1.850          H  
ATOM   1233 2HB  LYS A  81      49.038   4.454 -13.894  1.00  1.850          H  
ATOM   1234 1HG  LYS A  81      48.353   3.041 -11.940  1.00  1.850          H  
ATOM   1235 2HG  LYS A  81      50.042   2.538 -11.773  1.00  1.850          H  
ATOM   1236 1HD  LYS A  81      50.730   4.887 -11.491  1.00  1.850          H  
ATOM   1237 2HD  LYS A  81      49.028   5.379 -11.601  1.00  1.850          H  
ATOM   1238 1HE  LYS A  81      48.506   3.946  -9.647  1.00  1.850          H  
ATOM   1239 2HE  LYS A  81      50.227   3.537  -9.506  1.00  1.850          H  
ATOM   1240 1HZ  LYS A  81      49.608   5.317  -8.032  1.00  1.850          H  
ATOM   1241 2HZ  LYS A  81      50.681   5.872  -9.154  1.00  1.850          H  
ATOM   1242 3HZ  LYS A  81      49.078   6.224  -9.300  1.00  1.850          H  
ATOM   1243  N   ASN A  82      49.195   0.327 -13.314  1.00  0.860          N  
ATOM   1244  CA  ASN A  82      49.695  -0.906 -12.763  1.00  0.960          C  
ATOM   1245  C   ASN A  82      49.369  -2.098 -13.655  1.00  0.990          C  
ATOM   1246  O   ASN A  82      49.670  -3.226 -13.272  1.00  1.460          O  
ATOM   1247  CB  ASN A  82      49.087  -1.127 -11.394  1.00  1.300          C  
ATOM   1248  CG  ASN A  82      49.529  -0.129 -10.372  1.00  1.300          C  
ATOM   1249  OD1 ASN A  82      50.681   0.322 -10.342  1.00  1.300          O  
ATOM   1250  ND2 ASN A  82      48.614   0.230  -9.507  1.00  1.300          N  
ATOM   1251  H   ASN A  82      48.240   0.609 -13.127  1.00  1.030          H  
ATOM   1252  HA  ASN A  82      50.781  -0.840 -12.679  1.00  1.150          H  
ATOM   1253 1HB  ASN A  82      47.999  -1.079 -11.479  1.00  1.560          H  
ATOM   1254 2HB  ASN A  82      49.343  -2.125 -11.041  1.00  1.560          H  
ATOM   1255 1HD2 ASN A  82      48.834   0.878  -8.780  1.00  1.560          H  
ATOM   1256 2HD2 ASN A  82      47.691  -0.155  -9.561  1.00  1.560          H  
ATOM   1257  N   ILE A  83      48.754  -1.840 -14.825  1.00  0.890          N  
ATOM   1258  CA  ILE A  83      48.340  -2.848 -15.807  1.00  1.100          C  
ATOM   1259  C   ILE A  83      49.233  -2.741 -17.014  1.00  1.060          C  
ATOM   1260  O   ILE A  83      49.160  -3.962 -16.886  1.00  1.710          O  
ATOM   1261  CB  ILE A  83      46.855  -2.669 -16.299  1.00  1.460          C  
ATOM   1262  CG1 ILE A  83      45.854  -2.823 -15.118  1.00  1.460          C  
ATOM   1263  CG2 ILE A  83      46.502  -3.639 -17.491  1.00  1.460          C  
ATOM   1264  CD1 ILE A  83      44.360  -2.502 -15.473  1.00  1.460          C  
ATOM   1265  H   ILE A  83      48.575  -0.870 -15.080  1.00  1.070          H  
ATOM   1266  HA  ILE A  83      48.460  -3.839 -15.370  1.00  1.320          H  
ATOM   1267  HB  ILE A  83      46.743  -1.650 -16.665  1.00  1.750          H  
ATOM   1268 1HG1 ILE A  83      45.916  -3.843 -14.739  1.00  1.750          H  
ATOM   1269 2HG1 ILE A  83      46.167  -2.143 -14.324  1.00  1.750          H  
ATOM   1270 1HG2 ILE A  83      45.497  -3.462 -17.836  1.00  1.750          H  
ATOM   1271 2HG2 ILE A  83      47.175  -3.478 -18.329  1.00  1.750          H  
ATOM   1272 3HG2 ILE A  83      46.593  -4.673 -17.154  1.00  1.750          H  
ATOM   1273 1HD1 ILE A  83      43.746  -2.623 -14.586  1.00  1.750          H  
ATOM   1274 2HD1 ILE A  83      44.265  -1.493 -15.834  1.00  1.750          H  
ATOM   1275 3HD1 ILE A  83      44.000  -3.174 -16.229  1.00  1.750          H  
ATOM   1276  N   ASN A  84      50.063  -3.107 -17.956  1.00  1.260          N  
ATOM   1277  CA  ASN A  84      50.529  -2.154 -18.921  1.00  1.280          C  
ATOM   1278  C   ASN A  84      49.502  -2.073 -20.027  1.00  1.120          C  
ATOM   1279  O   ASN A  84      49.436  -2.937 -20.895  1.00  1.240          O  
ATOM   1280  CB  ASN A  84      51.891  -2.551 -19.466  1.00  1.780          C  
ATOM   1281  CG  ASN A  84      52.482  -1.518 -20.399  1.00  1.780          C  
ATOM   1282  OD1 ASN A  84      51.805  -0.568 -20.805  1.00  1.780          O  
ATOM   1283  ND2 ASN A  84      53.737  -1.690 -20.740  1.00  1.780          N  
ATOM   1284  H   ASN A  84      50.305  -4.082 -18.056  1.00  1.510          H  
ATOM   1285  HA  ASN A  84      50.598  -1.169 -18.455  1.00  1.540          H  
ATOM   1286 1HB  ASN A  84      52.580  -2.711 -18.637  1.00  2.140          H  
ATOM   1287 2HB  ASN A  84      51.802  -3.495 -20.002  1.00  2.140          H  
ATOM   1288 1HD2 ASN A  84      54.184  -1.038 -21.354  1.00  2.140          H  
ATOM   1289 2HD2 ASN A  84      54.248  -2.473 -20.386  1.00  2.140          H  
ATOM   1290  N   LEU A  85      48.660  -1.067 -19.959  1.00  1.090          N  
ATOM   1291  CA  LEU A  85      47.614  -0.901 -20.934  1.00  1.110          C  
ATOM   1292  C   LEU A  85      48.115   0.065 -21.979  1.00  1.080          C  
ATOM   1293  O   LEU A  85      48.433   1.186 -21.619  1.00  1.200          O  
ATOM   1294  CB  LEU A  85      46.389  -0.313 -20.254  1.00  1.550          C  
ATOM   1295  CG  LEU A  85      45.240   0.073 -21.154  1.00  1.550          C  
ATOM   1296  CD1 LEU A  85      44.673  -1.146 -21.858  1.00  1.550          C  
ATOM   1297  CD2 LEU A  85      44.219   0.758 -20.298  1.00  1.550          C  
ATOM   1298  H   LEU A  85      48.765  -0.389 -19.216  1.00  1.310          H  
ATOM   1299  HA  LEU A  85      47.371  -1.868 -21.358  1.00  1.330          H  
ATOM   1300 1HB  LEU A  85      46.017  -1.037 -19.528  1.00  1.860          H  
ATOM   1301 2HB  LEU A  85      46.697   0.582 -19.715  1.00  1.860          H  
ATOM   1302  HG  LEU A  85      45.587   0.774 -21.921  1.00  1.860          H  
ATOM   1303 1HD1 LEU A  85      43.859  -0.854 -22.487  1.00  1.860          H  
ATOM   1304 2HD1 LEU A  85      45.417  -1.621 -22.474  1.00  1.860          H  
ATOM   1305 3HD1 LEU A  85      44.332  -1.835 -21.128  1.00  1.860          H  
ATOM   1306 1HD2 LEU A  85      43.410   1.076 -20.910  1.00  1.860          H  
ATOM   1307 2HD2 LEU A  85      43.859   0.071 -19.534  1.00  1.860          H  
ATOM   1308 3HD2 LEU A  85      44.668   1.630 -19.826  1.00  1.860          H  
ATOM   1309  N   PRO A  86      48.320  -0.291 -23.245  1.00  1.270          N  
ATOM   1310  CA  PRO A  86      48.829   0.673 -24.205  1.00  1.450          C  
ATOM   1311  C   PRO A  86      47.834   1.814 -24.388  1.00  1.280          C  
ATOM   1312  O   PRO A  86      46.640   1.570 -24.571  1.00  1.140          O  
ATOM   1313  CB  PRO A  86      48.985  -0.164 -25.478  1.00  2.170          C  
ATOM   1314  CG  PRO A  86      49.048  -1.611 -24.986  1.00  2.170          C  
ATOM   1315  CD  PRO A  86      48.145  -1.653 -23.763  1.00  2.170          C  
ATOM   1316  HA  PRO A  86      49.801   1.058 -23.855  1.00  1.740          H  
ATOM   1317 1HB  PRO A  86      48.177   0.049 -26.161  1.00  2.610          H  
ATOM   1318 2HB  PRO A  86      49.909   0.128 -25.995  1.00  2.610          H  
ATOM   1319 1HG  PRO A  86      48.692  -2.300 -25.777  1.00  2.610          H  
ATOM   1320 2HG  PRO A  86      50.084  -1.897 -24.755  1.00  2.610          H  
ATOM   1321 1HD  PRO A  86      47.103  -1.836 -24.064  1.00  2.610          H  
ATOM   1322 2HD  PRO A  86      48.531  -2.416 -23.089  1.00  2.610          H  
ATOM   1323  N   GLU A  87      48.334   3.057 -24.509  1.00  1.590          N  
ATOM   1324  CA  GLU A  87      47.465   4.223 -24.725  1.00  1.680          C  
ATOM   1325  C   GLU A  87      46.962   4.270 -26.163  1.00  1.840          C  
ATOM   1326  O   GLU A  87      46.055   5.025 -26.508  1.00  1.970          O  
ATOM   1327  CB  GLU A  87      48.214   5.524 -24.378  1.00  2.320          C  
ATOM   1328  CG  GLU A  87      49.307   5.971 -25.384  1.00  2.320          C  
ATOM   1329  CD  GLU A  87      50.646   5.287 -25.206  1.00  2.320          C  
ATOM   1330  OE1 GLU A  87      50.696   4.269 -24.545  1.00  2.320          O  
ATOM   1331  OE2 GLU A  87      51.613   5.774 -25.741  1.00  2.320          O  
ATOM   1332  H   GLU A  87      49.339   3.224 -24.380  1.00  1.910          H  
ATOM   1333  HA  GLU A  87      46.600   4.135 -24.065  1.00  2.020          H  
ATOM   1334 1HB  GLU A  87      47.494   6.339 -24.295  1.00  2.780          H  
ATOM   1335 2HB  GLU A  87      48.690   5.413 -23.404  1.00  2.780          H  
ATOM   1336 1HG  GLU A  87      48.962   5.831 -26.397  1.00  2.780          H  
ATOM   1337 2HG  GLU A  87      49.454   7.040 -25.249  1.00  2.780          H  
ATOM   1338  N   LYS A  88      47.589   3.456 -26.999  1.00  2.210          N  
ATOM   1339  CA  LYS A  88      47.277   3.347 -28.411  1.00  2.610          C  
ATOM   1340  C   LYS A  88      46.341   2.173 -28.688  1.00  2.280          C  
ATOM   1341  O   LYS A  88      46.021   1.894 -29.846  1.00  2.210          O  
ATOM   1342  CB  LYS A  88      48.564   3.180 -29.219  1.00  3.490          C  
ATOM   1343  CG  LYS A  88      49.496   4.378 -29.147  1.00  3.490          C  
ATOM   1344  CD  LYS A  88      50.751   4.177 -29.978  1.00  3.490          C  
ATOM   1345  CE  LYS A  88      51.676   5.388 -29.869  1.00  3.490          C  
ATOM   1346  NZ  LYS A  88      52.943   5.197 -30.633  1.00  3.490          N  
ATOM   1347  H   LYS A  88      48.325   2.888 -26.605  1.00  2.650          H  
ATOM   1348  HA  LYS A  88      46.773   4.260 -28.726  1.00  3.130          H  
ATOM   1349 1HB  LYS A  88      49.106   2.307 -28.856  1.00  4.190          H  
ATOM   1350 2HB  LYS A  88      48.317   3.005 -30.266  1.00  4.190          H  
ATOM   1351 1HG  LYS A  88      48.970   5.271 -29.484  1.00  4.190          H  
ATOM   1352 2HG  LYS A  88      49.798   4.527 -28.116  1.00  4.190          H  
ATOM   1353 1HD  LYS A  88      51.282   3.293 -29.624  1.00  4.190          H  
ATOM   1354 2HD  LYS A  88      50.479   4.026 -31.022  1.00  4.190          H  
ATOM   1355 1HE  LYS A  88      51.160   6.265 -30.256  1.00  4.190          H  
ATOM   1356 2HE  LYS A  88      51.919   5.556 -28.816  1.00  4.190          H  
ATOM   1357 1HZ  LYS A  88      53.523   6.018 -30.531  1.00  4.190          H  
ATOM   1358 2HZ  LYS A  88      53.435   4.391 -30.270  1.00  4.190          H  
ATOM   1359 3HZ  LYS A  88      52.735   5.052 -31.611  1.00  4.190          H  
ATOM   1360  N   GLU A  89      45.958   1.442 -27.639  1.00  2.520          N  
ATOM   1361  CA  GLU A  89      45.115   0.266 -27.785  1.00  2.420          C  
ATOM   1362  C   GLU A  89      43.637   0.590 -27.729  1.00  1.620          C  
ATOM   1363  O   GLU A  89      43.183   1.503 -27.032  1.00  2.070          O  
ATOM   1364  CB  GLU A  89      45.480  -0.824 -26.761  1.00  3.430          C  
ATOM   1365  CG  GLU A  89      44.664  -2.129 -26.855  1.00  3.430          C  
ATOM   1366  CD  GLU A  89      45.186  -3.213 -25.965  1.00  3.430          C  
ATOM   1367  OE1 GLU A  89      46.308  -3.613 -26.146  1.00  3.430          O  
ATOM   1368  OE2 GLU A  89      44.451  -3.662 -25.124  1.00  3.430          O  
ATOM   1369  H   GLU A  89      46.225   1.719 -26.691  1.00  3.020          H  
ATOM   1370  HA  GLU A  89      45.312  -0.159 -28.769  1.00  2.900          H  
ATOM   1371 1HB  GLU A  89      46.501  -1.118 -26.913  1.00  4.110          H  
ATOM   1372 2HB  GLU A  89      45.391  -0.428 -25.746  1.00  4.110          H  
ATOM   1373 1HG  GLU A  89      43.637  -1.933 -26.546  1.00  4.110          H  
ATOM   1374 2HG  GLU A  89      44.651  -2.482 -27.885  1.00  4.110          H  
ATOM   1375  N   ARG A  90      42.857  -0.204 -28.446  1.00  1.100          N  
ATOM   1376  CA  ARG A  90      41.420  -0.062 -28.440  1.00  0.980          C  
ATOM   1377  C   ARG A  90      40.847  -0.683 -27.187  1.00  0.780          C  
ATOM   1378  O   ARG A  90      40.349  -1.796 -27.194  1.00  1.190          O  
ATOM   1379  CB  ARG A  90      40.814  -0.701 -29.678  1.00  1.420          C  
ATOM   1380  CG  ARG A  90      40.774   0.224 -30.866  1.00  1.420          C  
ATOM   1381  CD  ARG A  90      42.111   0.474 -31.500  1.00  1.420          C  
ATOM   1382  NE  ARG A  90      41.985   1.374 -32.627  1.00  1.420          N  
ATOM   1383  CZ  ARG A  90      43.005   1.791 -33.416  1.00  1.420          C  
ATOM   1384  NH1 ARG A  90      44.238   1.362 -33.200  1.00  1.420          N  
ATOM   1385  NH2 ARG A  90      42.772   2.638 -34.409  1.00  1.420          N  
ATOM   1386  H   ARG A  90      43.284  -0.935 -28.999  1.00  1.320          H  
ATOM   1387  HA  ARG A  90      41.173   1.000 -28.442  1.00  1.180          H  
ATOM   1388 1HB  ARG A  90      41.381  -1.591 -29.961  1.00  1.700          H  
ATOM   1389 2HB  ARG A  90      39.790  -1.015 -29.471  1.00  1.700          H  
ATOM   1390 1HG  ARG A  90      40.118  -0.199 -31.628  1.00  1.700          H  
ATOM   1391 2HG  ARG A  90      40.379   1.178 -30.534  1.00  1.700          H  
ATOM   1392 1HD  ARG A  90      42.790   0.935 -30.794  1.00  1.700          H  
ATOM   1393 2HD  ARG A  90      42.524  -0.472 -31.858  1.00  1.700          H  
ATOM   1394  HE  ARG A  90      41.053   1.746 -32.802  1.00  1.700          H  
ATOM   1395 1HH1 ARG A  90      44.429   0.721 -32.446  1.00  1.700          H  
ATOM   1396 2HH1 ARG A  90      44.994   1.680 -33.787  1.00  1.700          H  
ATOM   1397 1HH2 ARG A  90      41.835   2.971 -34.583  1.00  1.700          H  
ATOM   1398 2HH2 ARG A  90      43.529   2.948 -34.996  1.00  1.700          H  
ATOM   1399  N   TYR A  91      41.002   0.063 -26.121  1.00  0.610          N  
ATOM   1400  CA  TYR A  91      40.627  -0.271 -24.767  1.00  0.530          C  
ATOM   1401  C   TYR A  91      39.170  -0.015 -24.476  1.00  0.570          C  
ATOM   1402  O   TYR A  91      38.682   1.081 -24.704  1.00  1.350          O  
ATOM   1403  CB  TYR A  91      41.500   0.582 -23.867  1.00  0.770          C  
ATOM   1404  CG  TYR A  91      41.132   0.631 -22.445  1.00  0.770          C  
ATOM   1405  CD1 TYR A  91      41.152  -0.482 -21.653  1.00  0.770          C  
ATOM   1406  CD2 TYR A  91      40.809   1.872 -21.909  1.00  0.770          C  
ATOM   1407  CE1 TYR A  91      40.849  -0.352 -20.339  1.00  0.770          C  
ATOM   1408  CE2 TYR A  91      40.515   1.986 -20.592  1.00  0.770          C  
ATOM   1409  CZ  TYR A  91      40.539   0.881 -19.815  1.00  0.770          C  
ATOM   1410  OH  TYR A  91      40.250   0.988 -18.517  1.00  0.770          O  
ATOM   1411  H   TYR A  91      41.492   0.946 -26.290  1.00  0.730          H  
ATOM   1412  HA  TYR A  91      40.828  -1.331 -24.600  1.00  0.640          H  
ATOM   1413 1HB  TYR A  91      42.524   0.228 -23.944  1.00  0.930          H  
ATOM   1414 2HB  TYR A  91      41.502   1.599 -24.248  1.00  0.930          H  
ATOM   1415  HD1 TYR A  91      41.409  -1.460 -22.068  1.00  0.930          H  
ATOM   1416  HD2 TYR A  91      40.800   2.756 -22.545  1.00  0.930          H  
ATOM   1417  HE1 TYR A  91      40.862  -1.203 -19.718  1.00  0.930          H  
ATOM   1418  HE2 TYR A  91      40.265   2.956 -20.163  1.00  0.930          H  
ATOM   1419  HH  TYR A  91      40.000   1.890 -18.315  1.00  0.930          H  
ATOM   1420  N   GLY A  92      38.461  -1.030 -24.015  1.00  0.350          N  
ATOM   1421  CA  GLY A  92      37.045  -0.877 -23.715  1.00  0.240          C  
ATOM   1422  C   GLY A  92      36.799  -0.653 -22.242  1.00  0.190          C  
ATOM   1423  O   GLY A  92      37.447  -1.271 -21.392  1.00  0.200          O  
ATOM   1424  H   GLY A  92      38.939  -1.916 -23.837  1.00  0.420          H  
ATOM   1425 1HA  GLY A  92      36.633  -0.048 -24.279  1.00  0.290          H  
ATOM   1426 2HA  GLY A  92      36.511  -1.771 -24.031  1.00  0.290          H  
ATOM   1427  N   VAL A  93      35.791   0.149 -21.924  1.00  0.210          N  
ATOM   1428  CA  VAL A  93      35.400   0.312 -20.535  1.00  0.220          C  
ATOM   1429  C   VAL A  93      33.896   0.126 -20.402  1.00  0.220          C  
ATOM   1430  O   VAL A  93      33.130   0.780 -21.119  1.00  0.260          O  
ATOM   1431  CB  VAL A  93      35.789   1.698 -19.961  1.00  0.300          C  
ATOM   1432  CG1 VAL A  93      35.357   1.806 -18.502  1.00  0.300          C  
ATOM   1433  CG2 VAL A  93      37.263   1.891 -20.045  1.00  0.300          C  
ATOM   1434  H   VAL A  93      35.297   0.657 -22.663  1.00  0.250          H  
ATOM   1435  HA  VAL A  93      35.903  -0.443 -19.946  1.00  0.260          H  
ATOM   1436  HB  VAL A  93      35.274   2.477 -20.516  1.00  0.360          H  
ATOM   1437 1HG1 VAL A  93      35.638   2.780 -18.125  1.00  0.360          H  
ATOM   1438 2HG1 VAL A  93      34.281   1.688 -18.398  1.00  0.360          H  
ATOM   1439 3HG1 VAL A  93      35.855   1.038 -17.915  1.00  0.360          H  
ATOM   1440 1HG2 VAL A  93      37.529   2.861 -19.634  1.00  0.360          H  
ATOM   1441 2HG2 VAL A  93      37.742   1.101 -19.472  1.00  0.360          H  
ATOM   1442 3HG2 VAL A  93      37.581   1.838 -21.084  1.00  0.360          H  
ATOM   1443  N   GLY A  94      33.476  -0.746 -19.498  1.00  0.180          N  
ATOM   1444  CA  GLY A  94      32.053  -0.914 -19.267  1.00  0.180          C  
ATOM   1445  C   GLY A  94      31.648  -0.346 -17.935  1.00  0.160          C  
ATOM   1446  O   GLY A  94      32.427  -0.365 -16.988  1.00  0.190          O  
ATOM   1447  H   GLY A  94      34.176  -1.281 -18.976  1.00  0.220          H  
ATOM   1448 1HA  GLY A  94      31.501  -0.397 -20.036  1.00  0.220          H  
ATOM   1449 2HA  GLY A  94      31.779  -1.961 -19.319  1.00  0.220          H  
ATOM   1450  N   MET A  95      30.406   0.109 -17.848  1.00  0.140          N  
ATOM   1451  CA  MET A  95      29.830   0.589 -16.596  1.00  0.140          C  
ATOM   1452  C   MET A  95      28.722  -0.367 -16.205  1.00  0.130          C  
ATOM   1453  O   MET A  95      27.692  -0.474 -16.898  1.00  0.110          O  
ATOM   1454  CB  MET A  95      29.321   2.025 -16.719  1.00  0.200          C  
ATOM   1455  CG  MET A  95      28.588   2.549 -15.445  1.00  0.200          C  
ATOM   1456  SD  MET A  95      29.650   2.818 -14.020  1.00  0.200          S  
ATOM   1457  CE  MET A  95      30.315   4.437 -14.372  1.00  0.200          C  
ATOM   1458  H   MET A  95      29.832   0.063 -18.693  1.00  0.170          H  
ATOM   1459  HA  MET A  95      30.584   0.550 -15.813  1.00  0.170          H  
ATOM   1460 1HB  MET A  95      30.166   2.681 -16.903  1.00  0.240          H  
ATOM   1461 2HB  MET A  95      28.671   2.116 -17.583  1.00  0.240          H  
ATOM   1462 1HG  MET A  95      28.110   3.494 -15.688  1.00  0.240          H  
ATOM   1463 2HG  MET A  95      27.802   1.851 -15.155  1.00  0.240          H  
ATOM   1464 1HE  MET A  95      30.981   4.740 -13.570  1.00  0.240          H  
ATOM   1465 2HE  MET A  95      30.856   4.420 -15.306  1.00  0.240          H  
ATOM   1466 3HE  MET A  95      29.495   5.154 -14.449  1.00  0.240          H  
ATOM   1467  N   VAL A  96      28.916  -1.057 -15.079  1.00  0.160          N  
ATOM   1468  CA  VAL A  96      27.983  -2.091 -14.684  1.00  0.180          C  
ATOM   1469  C   VAL A  96      27.397  -1.914 -13.286  1.00  0.200          C  
ATOM   1470  O   VAL A  96      28.089  -1.651 -12.294  1.00  0.200          O  
ATOM   1471  CB  VAL A  96      28.681  -3.465 -14.766  1.00  0.240          C  
ATOM   1472  CG1 VAL A  96      27.695  -4.601 -14.381  1.00  0.240          C  
ATOM   1473  CG2 VAL A  96      29.264  -3.665 -16.164  1.00  0.240          C  
ATOM   1474  H   VAL A  96      29.759  -0.918 -14.509  1.00  0.190          H  
ATOM   1475  HA  VAL A  96      27.157  -2.090 -15.392  1.00  0.220          H  
ATOM   1476  HB  VAL A  96      29.477  -3.483 -14.051  1.00  0.290          H  
ATOM   1477 1HG1 VAL A  96      28.210  -5.529 -14.412  1.00  0.290          H  
ATOM   1478 2HG1 VAL A  96      27.310  -4.462 -13.377  1.00  0.290          H  
ATOM   1479 3HG1 VAL A  96      26.858  -4.619 -15.085  1.00  0.290          H  
ATOM   1480 1HG2 VAL A  96      29.765  -4.619 -16.222  1.00  0.290          H  
ATOM   1481 2HG2 VAL A  96      28.464  -3.629 -16.869  1.00  0.290          H  
ATOM   1482 3HG2 VAL A  96      29.980  -2.880 -16.390  1.00  0.290          H  
ATOM   1483  N   PHE A  97      26.086  -2.055 -13.234  1.00  0.220          N  
ATOM   1484  CA  PHE A  97      25.316  -1.998 -12.010  1.00  0.240          C  
ATOM   1485  C   PHE A  97      25.083  -3.442 -11.535  1.00  0.240          C  
ATOM   1486  O   PHE A  97      24.576  -4.294 -12.274  1.00  0.310          O  
ATOM   1487  CB  PHE A  97      24.009  -1.258 -12.261  1.00  0.330          C  
ATOM   1488  CG  PHE A  97      24.093   0.274 -12.533  1.00  0.330          C  
ATOM   1489  CD1 PHE A  97      25.309   0.968 -12.638  1.00  0.330          C  
ATOM   1490  CD2 PHE A  97      22.911   1.019 -12.679  1.00  0.330          C  
ATOM   1491  CE1 PHE A  97      25.330   2.324 -12.874  1.00  0.330          C  
ATOM   1492  CE2 PHE A  97      22.948   2.380 -12.913  1.00  0.330          C  
ATOM   1493  CZ  PHE A  97      24.158   3.022 -13.007  1.00  0.330          C  
ATOM   1494  H   PHE A  97      25.612  -2.243 -14.119  1.00  0.260          H  
ATOM   1495  HA  PHE A  97      25.884  -1.473 -11.242  1.00  0.290          H  
ATOM   1496 1HB  PHE A  97      23.613  -1.691 -13.126  1.00  0.390          H  
ATOM   1497 2HB  PHE A  97      23.307  -1.444 -11.475  1.00  0.390          H  
ATOM   1498  HD1 PHE A  97      26.252   0.451 -12.528  1.00  0.390          H  
ATOM   1499  HD2 PHE A  97      21.945   0.508 -12.607  1.00  0.390          H  
ATOM   1500  HE1 PHE A  97      26.285   2.852 -12.949  1.00  0.390          H  
ATOM   1501  HE2 PHE A  97      22.020   2.949 -13.025  1.00  0.390          H  
ATOM   1502  HZ  PHE A  97      24.190   4.094 -13.184  1.00  0.390          H  
ATOM   1503  N   PHE A  98      25.498  -3.715 -10.306  1.00  0.220          N  
ATOM   1504  CA  PHE A  98      25.446  -5.035  -9.686  1.00  0.210          C  
ATOM   1505  C   PHE A  98      24.503  -5.181  -8.510  1.00  0.240          C  
ATOM   1506  O   PHE A  98      24.247  -4.237  -7.756  1.00  0.270          O  
ATOM   1507  CB  PHE A  98      26.805  -5.393  -9.134  1.00  0.300          C  
ATOM   1508  CG  PHE A  98      27.858  -5.659 -10.083  1.00  0.300          C  
ATOM   1509  CD1 PHE A  98      28.582  -4.635 -10.661  1.00  0.300          C  
ATOM   1510  CD2 PHE A  98      28.177  -6.953 -10.376  1.00  0.300          C  
ATOM   1511  CE1 PHE A  98      29.584  -4.931 -11.534  1.00  0.300          C  
ATOM   1512  CE2 PHE A  98      29.174  -7.240 -11.238  1.00  0.300          C  
ATOM   1513  CZ  PHE A  98      29.871  -6.243 -11.822  1.00  0.300          C  
ATOM   1514  H   PHE A  98      25.923  -2.955  -9.780  1.00  0.260          H  
ATOM   1515  HA  PHE A  98      25.155  -5.754 -10.451  1.00  0.250          H  
ATOM   1516 1HB  PHE A  98      27.119  -4.569  -8.562  1.00  0.360          H  
ATOM   1517 2HB  PHE A  98      26.701  -6.239  -8.467  1.00  0.360          H  
ATOM   1518  HD1 PHE A  98      28.344  -3.588 -10.424  1.00  0.360          H  
ATOM   1519  HD2 PHE A  98      27.621  -7.758  -9.902  1.00  0.360          H  
ATOM   1520  HE1 PHE A  98      30.142  -4.125 -11.998  1.00  0.360          H  
ATOM   1521  HE2 PHE A  98      29.413  -8.270 -11.460  1.00  0.360          H  
ATOM   1522  HZ  PHE A  98      30.649  -6.499 -12.503  1.00  0.360          H  
ATOM   1523  N   SER A  99      24.055  -6.402  -8.299  1.00  0.280          N  
ATOM   1524  CA  SER A  99      23.287  -6.736  -7.116  1.00  0.330          C  
ATOM   1525  C   SER A  99      24.099  -6.460  -5.869  1.00  0.350          C  
ATOM   1526  O   SER A  99      25.327  -6.641  -5.859  1.00  0.350          O  
ATOM   1527  CB  SER A  99      22.900  -8.183  -7.085  1.00  0.440          C  
ATOM   1528  OG  SER A  99      22.269  -8.477  -5.861  1.00  0.440          O  
ATOM   1529  H   SER A  99      24.253  -7.128  -8.971  1.00  0.340          H  
ATOM   1530  HA  SER A  99      22.380  -6.125  -7.100  1.00  0.400          H  
ATOM   1531 1HB  SER A  99      22.233  -8.412  -7.905  1.00  0.530          H  
ATOM   1532 2HB  SER A  99      23.787  -8.799  -7.202  1.00  0.530          H  
ATOM   1533  HG  SER A  99      21.764  -9.317  -6.022  1.00  0.530          H  
ATOM   1534  N   GLN A 100      23.413  -6.028  -4.812  1.00  0.410          N  
ATOM   1535  CA  GLN A 100      24.068  -5.771  -3.536  1.00  0.440          C  
ATOM   1536  C   GLN A 100      24.344  -7.039  -2.738  1.00  0.500          C  
ATOM   1537  O   GLN A 100      25.051  -6.991  -1.735  1.00  0.600          O  
ATOM   1538  CB  GLN A 100      23.246  -4.817  -2.664  1.00  0.600          C  
ATOM   1539  CG  GLN A 100      23.130  -3.379  -3.169  1.00  0.600          C  
ATOM   1540  CD  GLN A 100      24.467  -2.612  -3.138  1.00  0.600          C  
ATOM   1541  OE1 GLN A 100      25.501  -3.090  -2.645  1.00  0.600          O  
ATOM   1542  NE2 GLN A 100      24.424  -1.405  -3.639  1.00  0.600          N  
ATOM   1543  H   GLN A 100      22.414  -5.901  -4.916  1.00  0.490          H  
ATOM   1544  HA  GLN A 100      25.022  -5.304  -3.749  1.00  0.530          H  
ATOM   1545 1HB  GLN A 100      22.237  -5.212  -2.558  1.00  0.720          H  
ATOM   1546 2HB  GLN A 100      23.684  -4.779  -1.666  1.00  0.720          H  
ATOM   1547 1HG  GLN A 100      22.786  -3.393  -4.205  1.00  0.720          H  
ATOM   1548 2HG  GLN A 100      22.412  -2.836  -2.552  1.00  0.720          H  
ATOM   1549 1HE2 GLN A 100      25.233  -0.822  -3.650  1.00  0.720          H  
ATOM   1550 2HE2 GLN A 100      23.544  -1.062  -4.025  1.00  0.720          H  
ATOM   1551  N   LYS A 101      23.750  -8.161  -3.138  1.00  0.530          N  
ATOM   1552  CA  LYS A 101      23.970  -9.404  -2.412  1.00  0.570          C  
ATOM   1553  C   LYS A 101      25.289  -9.977  -2.892  1.00  0.530          C  
ATOM   1554  O   LYS A 101      25.497 -10.108  -4.098  1.00  0.500          O  
ATOM   1555  CB  LYS A 101      22.818 -10.383  -2.646  1.00  0.780          C  
ATOM   1556  CG  LYS A 101      21.485  -9.938  -2.054  1.00  0.780          C  
ATOM   1557  CD  LYS A 101      20.383 -10.970  -2.325  1.00  0.780          C  
ATOM   1558  CE  LYS A 101      19.044 -10.540  -1.731  1.00  0.780          C  
ATOM   1559  NZ  LYS A 101      17.953 -11.521  -2.030  1.00  0.780          N  
ATOM   1560  H   LYS A 101      23.188  -8.156  -3.991  1.00  0.640          H  
ATOM   1561  HA  LYS A 101      24.058  -9.193  -1.343  1.00  0.680          H  
ATOM   1562 1HB  LYS A 101      22.668 -10.515  -3.715  1.00  0.940          H  
ATOM   1563 2HB  LYS A 101      23.072 -11.354  -2.226  1.00  0.940          H  
ATOM   1564 1HG  LYS A 101      21.596  -9.799  -0.978  1.00  0.940          H  
ATOM   1565 2HG  LYS A 101      21.198  -8.986  -2.499  1.00  0.940          H  
ATOM   1566 1HD  LYS A 101      20.263 -11.090  -3.405  1.00  0.940          H  
ATOM   1567 2HD  LYS A 101      20.666 -11.932  -1.902  1.00  0.940          H  
ATOM   1568 1HE  LYS A 101      19.152 -10.452  -0.651  1.00  0.940          H  
ATOM   1569 2HE  LYS A 101      18.766  -9.568  -2.139  1.00  0.940          H  
ATOM   1570 1HZ  LYS A 101      17.091 -11.201  -1.614  1.00  0.940          H  
ATOM   1571 2HZ  LYS A 101      17.824 -11.606  -3.036  1.00  0.940          H  
ATOM   1572 3HZ  LYS A 101      18.194 -12.424  -1.647  1.00  0.940          H  
ATOM   1573  N   GLU A 102      26.166 -10.399  -1.984  1.00  0.540          N  
ATOM   1574  CA  GLU A 102      27.467 -10.896  -2.426  1.00  0.520          C  
ATOM   1575  C   GLU A 102      27.383 -12.069  -3.398  1.00  0.510          C  
ATOM   1576  O   GLU A 102      28.163 -12.148  -4.349  1.00  0.470          O  
ATOM   1577  CB  GLU A 102      28.302 -11.342  -1.221  1.00  0.740          C  
ATOM   1578  CG  GLU A 102      28.704 -10.229  -0.250  1.00  0.740          C  
ATOM   1579  CD  GLU A 102      27.631  -9.913   0.774  1.00  0.740          C  
ATOM   1580  OE1 GLU A 102      26.535 -10.431   0.642  1.00  0.740          O  
ATOM   1581  OE2 GLU A 102      27.908  -9.177   1.689  1.00  0.740          O  
ATOM   1582  H   GLU A 102      25.970 -10.313  -0.980  1.00  0.650          H  
ATOM   1583  HA  GLU A 102      27.985 -10.076  -2.926  1.00  0.620          H  
ATOM   1584 1HB  GLU A 102      27.752 -12.099  -0.660  1.00  0.880          H  
ATOM   1585 2HB  GLU A 102      29.218 -11.813  -1.578  1.00  0.880          H  
ATOM   1586 1HG  GLU A 102      29.614 -10.525   0.271  1.00  0.880          H  
ATOM   1587 2HG  GLU A 102      28.923  -9.329  -0.825  1.00  0.880          H  
ATOM   1588  N   ASP A 103      26.422 -12.966  -3.201  1.00  0.550          N  
ATOM   1589  CA  ASP A 103      26.349 -14.134  -4.070  1.00  0.540          C  
ATOM   1590  C   ASP A 103      25.925 -13.756  -5.478  1.00  0.510          C  
ATOM   1591  O   ASP A 103      26.438 -14.306  -6.461  1.00  0.530          O  
ATOM   1592  CB  ASP A 103      25.359 -15.149  -3.512  1.00  0.760          C  
ATOM   1593  CG  ASP A 103      25.839 -15.838  -2.240  1.00  0.760          C  
ATOM   1594  OD1 ASP A 103      27.009 -15.801  -1.932  1.00  0.760          O  
ATOM   1595  OD2 ASP A 103      25.005 -16.387  -1.573  1.00  0.760          O  
ATOM   1596  H   ASP A 103      25.799 -12.858  -2.413  1.00  0.660          H  
ATOM   1597  HA  ASP A 103      27.338 -14.591  -4.120  1.00  0.650          H  
ATOM   1598 1HB  ASP A 103      24.412 -14.654  -3.304  1.00  0.910          H  
ATOM   1599 2HB  ASP A 103      25.164 -15.911  -4.267  1.00  0.910          H  
ATOM   1600  N   GLU A 104      24.976 -12.828  -5.578  1.00  0.470          N  
ATOM   1601  CA  GLU A 104      24.490 -12.391  -6.872  1.00  0.450          C  
ATOM   1602  C   GLU A 104      25.536 -11.524  -7.543  1.00  0.380          C  
ATOM   1603  O   GLU A 104      25.700 -11.581  -8.759  1.00  0.370          O  
ATOM   1604  CB  GLU A 104      23.156 -11.674  -6.743  1.00  0.640          C  
ATOM   1605  CG  GLU A 104      22.010 -12.595  -6.338  1.00  0.640          C  
ATOM   1606  CD  GLU A 104      20.687 -11.899  -6.178  1.00  0.640          C  
ATOM   1607  OE1 GLU A 104      20.638 -10.691  -6.269  1.00  0.640          O  
ATOM   1608  OE2 GLU A 104      19.718 -12.577  -5.934  1.00  0.640          O  
ATOM   1609  H   GLU A 104      24.591 -12.422  -4.735  1.00  0.560          H  
ATOM   1610  HA  GLU A 104      24.331 -13.271  -7.495  1.00  0.540          H  
ATOM   1611 1HB  GLU A 104      23.249 -10.905  -5.987  1.00  0.770          H  
ATOM   1612 2HB  GLU A 104      22.899 -11.194  -7.687  1.00  0.770          H  
ATOM   1613 1HG  GLU A 104      21.908 -13.370  -7.098  1.00  0.770          H  
ATOM   1614 2HG  GLU A 104      22.272 -13.081  -5.399  1.00  0.770          H  
ATOM   1615  N   ARG A 105      26.252 -10.716  -6.762  1.00  0.350          N  
ATOM   1616  CA  ARG A 105      27.269  -9.855  -7.325  1.00  0.270          C  
ATOM   1617  C   ARG A 105      28.328 -10.711  -8.000  1.00  0.290          C  
ATOM   1618  O   ARG A 105      28.736 -10.422  -9.129  1.00  0.260          O  
ATOM   1619  CB  ARG A 105      27.906  -8.998  -6.252  1.00  0.410          C  
ATOM   1620  CG  ARG A 105      28.885  -7.959  -6.764  1.00  0.410          C  
ATOM   1621  CD  ARG A 105      29.489  -7.191  -5.678  1.00  0.410          C  
ATOM   1622  NE  ARG A 105      28.498  -6.437  -4.906  1.00  0.410          N  
ATOM   1623  CZ  ARG A 105      28.797  -5.675  -3.829  1.00  0.410          C  
ATOM   1624  NH1 ARG A 105      30.043  -5.544  -3.412  1.00  0.410          N  
ATOM   1625  NH2 ARG A 105      27.828  -5.062  -3.206  1.00  0.410          N  
ATOM   1626  H   ARG A 105      26.064 -10.680  -5.758  1.00  0.420          H  
ATOM   1627  HA  ARG A 105      26.806  -9.205  -8.064  1.00  0.320          H  
ATOM   1628 1HB  ARG A 105      27.121  -8.495  -5.690  1.00  0.490          H  
ATOM   1629 2HB  ARG A 105      28.439  -9.639  -5.550  1.00  0.490          H  
ATOM   1630 1HG  ARG A 105      29.682  -8.440  -7.332  1.00  0.490          H  
ATOM   1631 2HG  ARG A 105      28.371  -7.264  -7.394  1.00  0.490          H  
ATOM   1632 1HD  ARG A 105      29.997  -7.879  -5.004  1.00  0.490          H  
ATOM   1633 2HD  ARG A 105      30.207  -6.491  -6.098  1.00  0.490          H  
ATOM   1634  HE  ARG A 105      27.488  -6.500  -5.190  1.00  0.490          H  
ATOM   1635 1HH1 ARG A 105      30.795  -6.011  -3.896  1.00  0.490          H  
ATOM   1636 2HH1 ARG A 105      30.248  -4.966  -2.610  1.00  0.490          H  
ATOM   1637 1HH2 ARG A 105      26.889  -5.190  -3.548  1.00  0.490          H  
ATOM   1638 2HH2 ARG A 105      28.003  -4.481  -2.402  1.00  0.490          H  
ATOM   1639  N   LYS A 106      28.767 -11.775  -7.309  1.00  0.350          N  
ATOM   1640  CA  LYS A 106      29.759 -12.690  -7.855  1.00  0.370          C  
ATOM   1641  C   LYS A 106      29.235 -13.394  -9.100  1.00  0.380          C  
ATOM   1642  O   LYS A 106      29.974 -13.546 -10.073  1.00  0.360          O  
ATOM   1643  CB  LYS A 106      30.181 -13.708  -6.801  1.00  0.510          C  
ATOM   1644  CG  LYS A 106      31.039 -13.132  -5.674  1.00  0.510          C  
ATOM   1645  CD  LYS A 106      31.360 -14.195  -4.627  1.00  0.510          C  
ATOM   1646  CE  LYS A 106      32.174 -13.625  -3.474  1.00  0.510          C  
ATOM   1647  NZ  LYS A 106      32.442 -14.654  -2.424  1.00  0.510          N  
ATOM   1648  H   LYS A 106      28.411 -11.930  -6.361  1.00  0.420          H  
ATOM   1649  HA  LYS A 106      30.636 -12.111  -8.144  1.00  0.440          H  
ATOM   1650 1HB  LYS A 106      29.284 -14.139  -6.345  1.00  0.610          H  
ATOM   1651 2HB  LYS A 106      30.731 -14.518  -7.275  1.00  0.610          H  
ATOM   1652 1HG  LYS A 106      31.970 -12.752  -6.096  1.00  0.610          H  
ATOM   1653 2HG  LYS A 106      30.515 -12.304  -5.204  1.00  0.610          H  
ATOM   1654 1HD  LYS A 106      30.422 -14.596  -4.230  1.00  0.610          H  
ATOM   1655 2HD  LYS A 106      31.917 -15.008  -5.089  1.00  0.610          H  
ATOM   1656 1HE  LYS A 106      33.122 -13.251  -3.854  1.00  0.610          H  
ATOM   1657 2HE  LYS A 106      31.621 -12.798  -3.024  1.00  0.610          H  
ATOM   1658 1HZ  LYS A 106      32.980 -14.242  -1.674  1.00  0.610          H  
ATOM   1659 2HZ  LYS A 106      31.560 -14.997  -2.058  1.00  0.610          H  
ATOM   1660 3HZ  LYS A 106      32.961 -15.422  -2.826  1.00  0.610          H  
ATOM   1661  N   LYS A 107      27.963 -13.816  -9.089  1.00  0.420          N  
ATOM   1662  CA  LYS A 107      27.382 -14.465 -10.253  1.00  0.450          C  
ATOM   1663  C   LYS A 107      27.408 -13.522 -11.457  1.00  0.390          C  
ATOM   1664  O   LYS A 107      27.806 -13.928 -12.552  1.00  0.410          O  
ATOM   1665  CB  LYS A 107      25.965 -14.938  -9.927  1.00  0.620          C  
ATOM   1666  CG  LYS A 107      25.238 -15.693 -11.029  1.00  0.620          C  
ATOM   1667  CD  LYS A 107      23.914 -16.245 -10.487  1.00  0.620          C  
ATOM   1668  CE  LYS A 107      23.113 -16.959 -11.553  1.00  0.620          C  
ATOM   1669  NZ  LYS A 107      21.855 -17.558 -11.004  1.00  0.620          N  
ATOM   1670  H   LYS A 107      27.399 -13.729  -8.236  1.00  0.500          H  
ATOM   1671  HA  LYS A 107      27.988 -15.336 -10.499  1.00  0.540          H  
ATOM   1672 1HB  LYS A 107      25.995 -15.569  -9.038  1.00  0.740          H  
ATOM   1673 2HB  LYS A 107      25.355 -14.070  -9.680  1.00  0.740          H  
ATOM   1674 1HG  LYS A 107      25.036 -15.019 -11.867  1.00  0.740          H  
ATOM   1675 2HG  LYS A 107      25.861 -16.514 -11.385  1.00  0.740          H  
ATOM   1676 1HD  LYS A 107      24.125 -16.949  -9.681  1.00  0.740          H  
ATOM   1677 2HD  LYS A 107      23.324 -15.433 -10.080  1.00  0.740          H  
ATOM   1678 1HE  LYS A 107      22.851 -16.246 -12.331  1.00  0.740          H  
ATOM   1679 2HE  LYS A 107      23.717 -17.752 -11.991  1.00  0.740          H  
ATOM   1680 1HZ  LYS A 107      21.346 -18.028 -11.776  1.00  0.740          H  
ATOM   1681 2HZ  LYS A 107      22.076 -18.236 -10.293  1.00  0.740          H  
ATOM   1682 3HZ  LYS A 107      21.268 -16.841 -10.612  1.00  0.740          H  
ATOM   1683  N   ILE A 108      27.043 -12.251 -11.238  1.00  0.350          N  
ATOM   1684  CA  ILE A 108      27.032 -11.264 -12.311  1.00  0.330          C  
ATOM   1685  C   ILE A 108      28.453 -11.062 -12.835  1.00  0.280          C  
ATOM   1686  O   ILE A 108      28.646 -11.022 -14.052  1.00  0.310          O  
ATOM   1687  CB  ILE A 108      26.453  -9.909 -11.822  1.00  0.470          C  
ATOM   1688  CG1 ILE A 108      24.962 -10.055 -11.511  1.00  0.470          C  
ATOM   1689  CG2 ILE A 108      26.644  -8.828 -12.924  1.00  0.470          C  
ATOM   1690  CD1 ILE A 108      24.358  -8.922 -10.708  1.00  0.470          C  
ATOM   1691  H   ILE A 108      26.705 -11.990 -10.308  1.00  0.420          H  
ATOM   1692  HA  ILE A 108      26.412 -11.637 -13.123  1.00  0.400          H  
ATOM   1693  HB  ILE A 108      26.953  -9.622 -10.912  1.00  0.560          H  
ATOM   1694 1HG1 ILE A 108      24.428 -10.102 -12.450  1.00  0.560          H  
ATOM   1695 2HG1 ILE A 108      24.809 -10.983 -10.972  1.00  0.560          H  
ATOM   1696 1HG2 ILE A 108      26.253  -7.870 -12.599  1.00  0.560          H  
ATOM   1697 2HG2 ILE A 108      27.683  -8.712 -13.135  1.00  0.560          H  
ATOM   1698 3HG2 ILE A 108      26.127  -9.139 -13.834  1.00  0.560          H  
ATOM   1699 1HD1 ILE A 108      23.298  -9.125 -10.543  1.00  0.560          H  
ATOM   1700 2HD1 ILE A 108      24.872  -8.870  -9.751  1.00  0.560          H  
ATOM   1701 3HD1 ILE A 108      24.460  -7.983 -11.235  1.00  0.560          H  
ATOM   1702  N   GLU A 109      29.442 -10.896 -11.941  1.00  0.240          N  
ATOM   1703  CA  GLU A 109      30.819 -10.705 -12.387  1.00  0.210          C  
ATOM   1704  C   GLU A 109      31.302 -11.870 -13.227  1.00  0.220          C  
ATOM   1705  O   GLU A 109      31.921 -11.659 -14.275  1.00  0.220          O  
ATOM   1706  CB  GLU A 109      31.775 -10.529 -11.206  1.00  0.310          C  
ATOM   1707  CG  GLU A 109      33.267 -10.318 -11.619  1.00  0.310          C  
ATOM   1708  CD  GLU A 109      34.201 -10.049 -10.449  1.00  0.310          C  
ATOM   1709  OE1 GLU A 109      33.707  -9.734  -9.385  1.00  0.310          O  
ATOM   1710  OE2 GLU A 109      35.392 -10.138 -10.620  1.00  0.310          O  
ATOM   1711  H   GLU A 109      29.225 -10.897 -10.938  1.00  0.290          H  
ATOM   1712  HA  GLU A 109      30.860  -9.806 -13.001  1.00  0.250          H  
ATOM   1713 1HB  GLU A 109      31.441  -9.696 -10.598  1.00  0.370          H  
ATOM   1714 2HB  GLU A 109      31.727 -11.420 -10.576  1.00  0.370          H  
ATOM   1715 1HG  GLU A 109      33.616 -11.211 -12.132  1.00  0.370          H  
ATOM   1716 2HG  GLU A 109      33.324  -9.487 -12.325  1.00  0.370          H  
ATOM   1717  N   LYS A 110      31.018 -13.103 -12.788  1.00  0.260          N  
ATOM   1718  CA  LYS A 110      31.442 -14.271 -13.536  1.00  0.280          C  
ATOM   1719  C   LYS A 110      30.817 -14.300 -14.918  1.00  0.300          C  
ATOM   1720  O   LYS A 110      31.506 -14.611 -15.892  1.00  0.300          O  
ATOM   1721  CB  LYS A 110      31.104 -15.554 -12.779  1.00  0.380          C  
ATOM   1722  CG  LYS A 110      31.963 -15.801 -11.541  1.00  0.380          C  
ATOM   1723  CD  LYS A 110      31.534 -17.070 -10.812  1.00  0.380          C  
ATOM   1724  CE  LYS A 110      32.376 -17.311  -9.563  1.00  0.380          C  
ATOM   1725  NZ  LYS A 110      31.948 -18.541  -8.832  1.00  0.380          N  
ATOM   1726  H   LYS A 110      30.522 -13.223 -11.898  1.00  0.310          H  
ATOM   1727  HA  LYS A 110      32.523 -14.220 -13.660  1.00  0.340          H  
ATOM   1728 1HB  LYS A 110      30.061 -15.506 -12.453  1.00  0.460          H  
ATOM   1729 2HB  LYS A 110      31.202 -16.408 -13.446  1.00  0.460          H  
ATOM   1730 1HG  LYS A 110      33.004 -15.903 -11.847  1.00  0.460          H  
ATOM   1731 2HG  LYS A 110      31.889 -14.950 -10.869  1.00  0.460          H  
ATOM   1732 1HD  LYS A 110      30.487 -16.974 -10.518  1.00  0.460          H  
ATOM   1733 2HD  LYS A 110      31.631 -17.925 -11.479  1.00  0.460          H  
ATOM   1734 1HE  LYS A 110      33.420 -17.416  -9.852  1.00  0.460          H  
ATOM   1735 2HE  LYS A 110      32.277 -16.452  -8.897  1.00  0.460          H  
ATOM   1736 1HZ  LYS A 110      32.527 -18.667  -8.012  1.00  0.460          H  
ATOM   1737 2HZ  LYS A 110      30.982 -18.448  -8.549  1.00  0.460          H  
ATOM   1738 3HZ  LYS A 110      32.045 -19.345  -9.435  1.00  0.460          H  
ATOM   1739  N   GLN A 111      29.527 -13.952 -15.023  1.00  0.330          N  
ATOM   1740  CA  GLN A 111      28.872 -13.943 -16.322  1.00  0.370          C  
ATOM   1741  C   GLN A 111      29.488 -12.926 -17.263  1.00  0.340          C  
ATOM   1742  O   GLN A 111      29.744 -13.222 -18.436  1.00  0.360          O  
ATOM   1743  CB  GLN A 111      27.390 -13.612 -16.176  1.00  0.500          C  
ATOM   1744  CG  GLN A 111      26.540 -14.700 -15.553  1.00  0.500          C  
ATOM   1745  CD  GLN A 111      25.103 -14.275 -15.441  1.00  0.500          C  
ATOM   1746  OE1 GLN A 111      24.804 -13.080 -15.462  1.00  0.500          O  
ATOM   1747  NE2 GLN A 111      24.217 -15.246 -15.353  1.00  0.500          N  
ATOM   1748  H   GLN A 111      28.987 -13.752 -14.171  1.00  0.400          H  
ATOM   1749  HA  GLN A 111      28.980 -14.930 -16.762  1.00  0.440          H  
ATOM   1750 1HB  GLN A 111      27.306 -12.754 -15.509  1.00  0.600          H  
ATOM   1751 2HB  GLN A 111      26.983 -13.295 -17.122  1.00  0.600          H  
ATOM   1752 1HG  GLN A 111      26.591 -15.594 -16.168  1.00  0.600          H  
ATOM   1753 2HG  GLN A 111      26.908 -14.922 -14.564  1.00  0.600          H  
ATOM   1754 1HE2 GLN A 111      23.229 -15.051 -15.302  1.00  0.600          H  
ATOM   1755 2HE2 GLN A 111      24.518 -16.201 -15.349  1.00  0.600          H  
ATOM   1756  N   ILE A 112      29.796 -11.749 -16.739  1.00  0.320          N  
ATOM   1757  CA  ILE A 112      30.364 -10.710 -17.567  1.00  0.330          C  
ATOM   1758  C   ILE A 112      31.745 -11.120 -18.027  1.00  0.300          C  
ATOM   1759  O   ILE A 112      32.065 -10.993 -19.212  1.00  0.320          O  
ATOM   1760  CB  ILE A 112      30.415  -9.383 -16.817  1.00  0.460          C  
ATOM   1761  CG1 ILE A 112      28.995  -8.959 -16.555  1.00  0.460          C  
ATOM   1762  CG2 ILE A 112      31.161  -8.318 -17.690  1.00  0.460          C  
ATOM   1763  CD1 ILE A 112      28.873  -7.870 -15.576  1.00  0.460          C  
ATOM   1764  H   ILE A 112      29.553 -11.559 -15.758  1.00  0.380          H  
ATOM   1765  HA  ILE A 112      29.735 -10.586 -18.447  1.00  0.400          H  
ATOM   1766  HB  ILE A 112      30.913  -9.517 -15.854  1.00  0.550          H  
ATOM   1767 1HG1 ILE A 112      28.544  -8.665 -17.491  1.00  0.550          H  
ATOM   1768 2HG1 ILE A 112      28.443  -9.807 -16.171  1.00  0.550          H  
ATOM   1769 1HG2 ILE A 112      31.195  -7.365 -17.201  1.00  0.550          H  
ATOM   1770 2HG2 ILE A 112      32.174  -8.646 -17.865  1.00  0.550          H  
ATOM   1771 3HG2 ILE A 112      30.647  -8.206 -18.647  1.00  0.550          H  
ATOM   1772 1HD1 ILE A 112      27.827  -7.643 -15.421  1.00  0.550          H  
ATOM   1773 2HD1 ILE A 112      29.318  -8.183 -14.634  1.00  0.550          H  
ATOM   1774 3HD1 ILE A 112      29.363  -7.005 -15.934  1.00  0.550          H  
ATOM   1775  N   ASN A 113      32.579 -11.603 -17.103  1.00  0.250          N  
ATOM   1776  CA  ASN A 113      33.913 -11.994 -17.502  1.00  0.250          C  
ATOM   1777  C   ASN A 113      33.866 -13.130 -18.512  1.00  0.270          C  
ATOM   1778  O   ASN A 113      34.626 -13.120 -19.483  1.00  0.280          O  
ATOM   1779  CB  ASN A 113      34.733 -12.429 -16.307  1.00  0.350          C  
ATOM   1780  CG  ASN A 113      35.151 -11.305 -15.406  1.00  0.350          C  
ATOM   1781  OD1 ASN A 113      35.106 -10.120 -15.757  1.00  0.350          O  
ATOM   1782  ND2 ASN A 113      35.594 -11.671 -14.233  1.00  0.350          N  
ATOM   1783  H   ASN A 113      32.281 -11.685 -16.125  1.00  0.300          H  
ATOM   1784  HA  ASN A 113      34.392 -11.145 -17.983  1.00  0.300          H  
ATOM   1785 1HB  ASN A 113      34.143 -13.140 -15.720  1.00  0.420          H  
ATOM   1786 2HB  ASN A 113      35.624 -12.955 -16.654  1.00  0.420          H  
ATOM   1787 1HD2 ASN A 113      35.920 -10.990 -13.569  1.00  0.420          H  
ATOM   1788 2HD2 ASN A 113      35.619 -12.639 -13.988  1.00  0.420          H  
ATOM   1789  N   ALA A 114      32.952 -14.097 -18.311  1.00  0.310          N  
ATOM   1790  CA  ALA A 114      32.847 -15.228 -19.212  1.00  0.350          C  
ATOM   1791  C   ALA A 114      32.507 -14.785 -20.616  1.00  0.360          C  
ATOM   1792  O   ALA A 114      33.111 -15.269 -21.570  1.00  0.390          O  
ATOM   1793  CB  ALA A 114      31.778 -16.189 -18.725  1.00  0.470          C  
ATOM   1794  H   ALA A 114      32.352 -14.078 -17.482  1.00  0.370          H  
ATOM   1795  HA  ALA A 114      33.814 -15.733 -19.234  1.00  0.420          H  
ATOM   1796 1HB  ALA A 114      31.720 -17.044 -19.395  1.00  0.570          H  
ATOM   1797 2HB  ALA A 114      32.027 -16.525 -17.719  1.00  0.570          H  
ATOM   1798 3HB  ALA A 114      30.820 -15.674 -18.706  1.00  0.570          H  
ATOM   1799  N   LEU A 115      31.575 -13.842 -20.758  1.00  0.360          N  
ATOM   1800  CA  LEU A 115      31.226 -13.350 -22.082  1.00  0.390          C  
ATOM   1801  C   LEU A 115      32.348 -12.590 -22.755  1.00  0.360          C  
ATOM   1802  O   LEU A 115      32.570 -12.748 -23.961  1.00  0.390          O  
ATOM   1803  CB  LEU A 115      29.984 -12.485 -22.008  1.00  0.530          C  
ATOM   1804  CG  LEU A 115      28.687 -13.213 -21.756  1.00  0.530          C  
ATOM   1805  CD1 LEU A 115      27.641 -12.235 -21.443  1.00  0.530          C  
ATOM   1806  CD2 LEU A 115      28.288 -13.956 -23.020  1.00  0.530          C  
ATOM   1807  H   LEU A 115      31.065 -13.503 -19.932  1.00  0.430          H  
ATOM   1808  HA  LEU A 115      31.019 -14.213 -22.699  1.00  0.470          H  
ATOM   1809 1HB  LEU A 115      30.122 -11.754 -21.205  1.00  0.640          H  
ATOM   1810 2HB  LEU A 115      29.881 -11.958 -22.950  1.00  0.640          H  
ATOM   1811  HG  LEU A 115      28.786 -13.896 -20.921  1.00  0.640          H  
ATOM   1812 1HD1 LEU A 115      26.699 -12.761 -21.281  1.00  0.640          H  
ATOM   1813 2HD1 LEU A 115      27.918 -11.693 -20.539  1.00  0.640          H  
ATOM   1814 3HD1 LEU A 115      27.540 -11.540 -22.271  1.00  0.640          H  
ATOM   1815 1HD2 LEU A 115      27.340 -14.435 -22.873  1.00  0.640          H  
ATOM   1816 2HD2 LEU A 115      28.202 -13.244 -23.820  1.00  0.640          H  
ATOM   1817 3HD2 LEU A 115      29.013 -14.705 -23.297  1.00  0.640          H  
ATOM   1818  N   ILE A 116      33.086 -11.793 -21.990  1.00  0.320          N  
ATOM   1819  CA  ILE A 116      34.180 -11.043 -22.578  1.00  0.310          C  
ATOM   1820  C   ILE A 116      35.198 -12.035 -23.127  1.00  0.330          C  
ATOM   1821  O   ILE A 116      35.659 -11.907 -24.269  1.00  0.370          O  
ATOM   1822  CB  ILE A 116      34.823 -10.105 -21.528  1.00  0.440          C  
ATOM   1823  CG1 ILE A 116      33.807  -9.005 -21.143  1.00  0.440          C  
ATOM   1824  CG2 ILE A 116      36.124  -9.450 -22.099  1.00  0.440          C  
ATOM   1825  CD1 ILE A 116      34.164  -8.238 -19.900  1.00  0.440          C  
ATOM   1826  H   ILE A 116      32.837 -11.668 -21.000  1.00  0.380          H  
ATOM   1827  HA  ILE A 116      33.804 -10.458 -23.402  1.00  0.370          H  
ATOM   1828  HB  ILE A 116      35.054 -10.682 -20.633  1.00  0.530          H  
ATOM   1829 1HG1 ILE A 116      33.736  -8.298 -21.968  1.00  0.530          H  
ATOM   1830 2HG1 ILE A 116      32.832  -9.458 -20.999  1.00  0.530          H  
ATOM   1831 1HG2 ILE A 116      36.581  -8.796 -21.373  1.00  0.530          H  
ATOM   1832 2HG2 ILE A 116      36.846 -10.220 -22.369  1.00  0.530          H  
ATOM   1833 3HG2 ILE A 116      35.862  -8.867 -22.975  1.00  0.530          H  
ATOM   1834 1HD1 ILE A 116      33.397  -7.490 -19.710  1.00  0.530          H  
ATOM   1835 2HD1 ILE A 116      34.213  -8.926 -19.059  1.00  0.530          H  
ATOM   1836 3HD1 ILE A 116      35.109  -7.750 -20.007  1.00  0.530          H  
ATOM   1837  N   GLU A 117      35.545 -13.039 -22.313  1.00  0.330          N  
ATOM   1838  CA  GLU A 117      36.490 -14.066 -22.730  1.00  0.370          C  
ATOM   1839  C   GLU A 117      35.963 -14.916 -23.897  1.00  0.430          C  
ATOM   1840  O   GLU A 117      36.707 -15.231 -24.830  1.00  0.510          O  
ATOM   1841  CB  GLU A 117      36.817 -14.986 -21.549  1.00  0.500          C  
ATOM   1842  CG  GLU A 117      37.645 -14.342 -20.438  1.00  0.500          C  
ATOM   1843  CD  GLU A 117      37.852 -15.262 -19.266  1.00  0.500          C  
ATOM   1844  OE1 GLU A 117      37.267 -16.321 -19.260  1.00  0.500          O  
ATOM   1845  OE2 GLU A 117      38.599 -14.911 -18.383  1.00  0.500          O  
ATOM   1846  H   GLU A 117      35.144 -13.087 -21.371  1.00  0.400          H  
ATOM   1847  HA  GLU A 117      37.406 -13.570 -23.052  1.00  0.440          H  
ATOM   1848 1HB  GLU A 117      35.883 -15.335 -21.102  1.00  0.600          H  
ATOM   1849 2HB  GLU A 117      37.355 -15.861 -21.909  1.00  0.600          H  
ATOM   1850 1HG  GLU A 117      38.615 -14.057 -20.843  1.00  0.600          H  
ATOM   1851 2HG  GLU A 117      37.144 -13.435 -20.103  1.00  0.600          H  
ATOM   1852  N   GLN A 118      34.665 -15.249 -23.885  1.00  0.420          N  
ATOM   1853  CA  GLN A 118      34.058 -16.087 -24.920  1.00  0.470          C  
ATOM   1854  C   GLN A 118      34.156 -15.452 -26.289  1.00  0.500          C  
ATOM   1855  O   GLN A 118      34.368 -16.143 -27.288  1.00  0.550          O  
ATOM   1856  CB  GLN A 118      32.584 -16.377 -24.606  1.00  0.640          C  
ATOM   1857  CG  GLN A 118      31.887 -17.331 -25.596  1.00  0.640          C  
ATOM   1858  CD  GLN A 118      32.463 -18.740 -25.597  1.00  0.640          C  
ATOM   1859  OE1 GLN A 118      32.525 -19.406 -24.560  1.00  0.640          O  
ATOM   1860  NE2 GLN A 118      32.892 -19.198 -26.767  1.00  0.640          N  
ATOM   1861  H   GLN A 118      34.091 -14.981 -23.085  1.00  0.500          H  
ATOM   1862  HA  GLN A 118      34.597 -17.032 -24.947  1.00  0.560          H  
ATOM   1863 1HB  GLN A 118      32.502 -16.798 -23.606  1.00  0.770          H  
ATOM   1864 2HB  GLN A 118      32.032 -15.436 -24.609  1.00  0.770          H  
ATOM   1865 1HG  GLN A 118      30.838 -17.397 -25.316  1.00  0.770          H  
ATOM   1866 2HG  GLN A 118      31.969 -16.927 -26.606  1.00  0.770          H  
ATOM   1867 1HE2 GLN A 118      33.283 -20.117 -26.836  1.00  0.770          H  
ATOM   1868 2HE2 GLN A 118      32.836 -18.613 -27.583  1.00  0.770          H  
ATOM   1869  N   GLU A 119      34.053 -14.131 -26.339  1.00  0.480          N  
ATOM   1870  CA  GLU A 119      34.117 -13.419 -27.600  1.00  0.530          C  
ATOM   1871  C   GLU A 119      35.556 -13.058 -28.007  1.00  0.570          C  
ATOM   1872  O   GLU A 119      35.766 -12.305 -28.955  1.00  1.220          O  
ATOM   1873  CB  GLU A 119      33.218 -12.182 -27.575  1.00  0.720          C  
ATOM   1874  CG  GLU A 119      31.685 -12.473 -27.407  1.00  0.720          C  
ATOM   1875  CD  GLU A 119      31.057 -13.337 -28.509  1.00  0.720          C  
ATOM   1876  OE1 GLU A 119      31.679 -13.541 -29.529  1.00  0.720          O  
ATOM   1877  OE2 GLU A 119      29.919 -13.764 -28.327  1.00  0.720          O  
ATOM   1878  H   GLU A 119      33.843 -13.615 -25.476  1.00  0.580          H  
ATOM   1879  HA  GLU A 119      33.728 -14.082 -28.371  1.00  0.640          H  
ATOM   1880 1HB  GLU A 119      33.521 -11.557 -26.737  1.00  0.870          H  
ATOM   1881 2HB  GLU A 119      33.360 -11.602 -28.484  1.00  0.870          H  
ATOM   1882 1HG  GLU A 119      31.529 -12.964 -26.444  1.00  0.870          H  
ATOM   1883 2HG  GLU A 119      31.158 -11.531 -27.385  1.00  0.870          H  
ATOM   1884  N   GLY A 120      36.556 -13.577 -27.295  1.00  0.720          N  
ATOM   1885  CA  GLY A 120      37.942 -13.335 -27.658  1.00  0.710          C  
ATOM   1886  C   GLY A 120      38.556 -12.052 -27.127  1.00  0.690          C  
ATOM   1887  O   GLY A 120      39.566 -11.593 -27.667  1.00  0.910          O  
ATOM   1888  H   GLY A 120      36.370 -14.183 -26.492  1.00  0.860          H  
ATOM   1889 1HA  GLY A 120      38.532 -14.178 -27.297  1.00  0.850          H  
ATOM   1890 2HA  GLY A 120      38.026 -13.346 -28.742  1.00  0.850          H  
ATOM   1891  N   GLN A 121      37.959 -11.440 -26.109  1.00  0.510          N  
ATOM   1892  CA  GLN A 121      38.520 -10.217 -25.576  1.00  0.460          C  
ATOM   1893  C   GLN A 121      39.186 -10.518 -24.239  1.00  0.430          C  
ATOM   1894  O   GLN A 121      39.070 -11.625 -23.709  1.00  0.440          O  
ATOM   1895  CB  GLN A 121      37.446  -9.151 -25.478  1.00  0.660          C  
ATOM   1896  CG  GLN A 121      36.875  -8.735 -26.813  1.00  0.660          C  
ATOM   1897  CD  GLN A 121      35.873  -7.642 -26.663  1.00  0.660          C  
ATOM   1898  OE1 GLN A 121      35.356  -7.430 -25.567  1.00  0.660          O  
ATOM   1899  NE2 GLN A 121      35.575  -6.954 -27.750  1.00  0.660          N  
ATOM   1900  H   GLN A 121      37.130 -11.822 -25.642  1.00  0.610          H  
ATOM   1901  HA  GLN A 121      39.289  -9.849 -26.252  1.00  0.550          H  
ATOM   1902 1HB  GLN A 121      36.624  -9.549 -24.917  1.00  0.800          H  
ATOM   1903 2HB  GLN A 121      37.832  -8.279 -24.966  1.00  0.800          H  
ATOM   1904 1HG  GLN A 121      37.687  -8.383 -27.449  1.00  0.800          H  
ATOM   1905 2HG  GLN A 121      36.383  -9.598 -27.272  1.00  0.800          H  
ATOM   1906 1HE2 GLN A 121      34.908  -6.201 -27.705  1.00  0.800          H  
ATOM   1907 2HE2 GLN A 121      36.015  -7.170 -28.621  1.00  0.800          H  
ATOM   1908  N   VAL A 122      39.891  -9.537 -23.687  1.00  0.420          N  
ATOM   1909  CA  VAL A 122      40.625  -9.764 -22.449  1.00  0.390          C  
ATOM   1910  C   VAL A 122      40.140  -8.947 -21.268  1.00  0.300          C  
ATOM   1911  O   VAL A 122      40.135  -7.723 -21.299  1.00  0.310          O  
ATOM   1912  CB  VAL A 122      42.114  -9.424 -22.693  1.00  0.560          C  
ATOM   1913  CG1 VAL A 122      42.947  -9.628 -21.417  1.00  0.560          C  
ATOM   1914  CG2 VAL A 122      42.637 -10.270 -23.843  1.00  0.560          C  
ATOM   1915  H   VAL A 122      39.956  -8.637 -24.170  1.00  0.500          H  
ATOM   1916  HA  VAL A 122      40.540 -10.819 -22.189  1.00  0.470          H  
ATOM   1917  HB  VAL A 122      42.199  -8.378 -22.956  1.00  0.670          H  
ATOM   1918 1HG1 VAL A 122      43.985  -9.366 -21.618  1.00  0.670          H  
ATOM   1919 2HG1 VAL A 122      42.578  -8.994 -20.614  1.00  0.670          H  
ATOM   1920 3HG1 VAL A 122      42.892 -10.670 -21.105  1.00  0.670          H  
ATOM   1921 1HG2 VAL A 122      43.675 -10.021 -24.025  1.00  0.670          H  
ATOM   1922 2HG2 VAL A 122      42.555 -11.324 -23.582  1.00  0.670          H  
ATOM   1923 3HG2 VAL A 122      42.056 -10.080 -24.743  1.00  0.670          H  
ATOM   1924  N   VAL A 123      39.804  -9.613 -20.178  1.00  0.260          N  
ATOM   1925  CA  VAL A 123      39.409  -8.854 -19.005  1.00  0.220          C  
ATOM   1926  C   VAL A 123      40.704  -8.425 -18.320  1.00  0.220          C  
ATOM   1927  O   VAL A 123      41.522  -9.269 -17.962  1.00  0.250          O  
ATOM   1928  CB  VAL A 123      38.558  -9.719 -18.045  1.00  0.320          C  
ATOM   1929  CG1 VAL A 123      38.190  -8.923 -16.768  1.00  0.320          C  
ATOM   1930  CG2 VAL A 123      37.305 -10.185 -18.760  1.00  0.320          C  
ATOM   1931  H   VAL A 123      39.831 -10.626 -20.178  1.00  0.310          H  
ATOM   1932  HA  VAL A 123      38.844  -7.968 -19.306  1.00  0.260          H  
ATOM   1933  HB  VAL A 123      39.143 -10.587 -17.736  1.00  0.390          H  
ATOM   1934 1HG1 VAL A 123      37.609  -9.553 -16.104  1.00  0.390          H  
ATOM   1935 2HG1 VAL A 123      39.095  -8.609 -16.253  1.00  0.390          H  
ATOM   1936 3HG1 VAL A 123      37.602  -8.042 -17.035  1.00  0.390          H  
ATOM   1937 1HG2 VAL A 123      36.722 -10.806 -18.095  1.00  0.390          H  
ATOM   1938 2HG2 VAL A 123      36.730  -9.320 -19.048  1.00  0.390          H  
ATOM   1939 3HG2 VAL A 123      37.570 -10.762 -19.646  1.00  0.390          H  
ATOM   1940  N   LEU A 124      40.891  -7.124 -18.150  1.00  0.260          N  
ATOM   1941  CA  LEU A 124      42.101  -6.588 -17.545  1.00  0.330          C  
ATOM   1942  C   LEU A 124      41.851  -6.461 -16.062  1.00  0.320          C  
ATOM   1943  O   LEU A 124      42.750  -6.610 -15.232  1.00  0.540          O  
ATOM   1944  CB  LEU A 124      42.389  -5.217 -18.130  1.00  0.430          C  
ATOM   1945  CG  LEU A 124      42.586  -5.153 -19.646  1.00  0.430          C  
ATOM   1946  CD1 LEU A 124      42.675  -3.723 -20.035  1.00  0.430          C  
ATOM   1947  CD2 LEU A 124      43.833  -5.898 -20.067  1.00  0.430          C  
ATOM   1948  H   LEU A 124      40.174  -6.477 -18.464  1.00  0.310          H  
ATOM   1949  HA  LEU A 124      42.930  -7.273 -17.702  1.00  0.400          H  
ATOM   1950 1HB  LEU A 124      41.580  -4.565 -17.871  1.00  0.520          H  
ATOM   1951 2HB  LEU A 124      43.291  -4.841 -17.666  1.00  0.520          H  
ATOM   1952  HG  LEU A 124      41.723  -5.594 -20.143  1.00  0.520          H  
ATOM   1953 1HD1 LEU A 124      42.795  -3.650 -21.116  1.00  0.520          H  
ATOM   1954 2HD1 LEU A 124      41.769  -3.227 -19.746  1.00  0.520          H  
ATOM   1955 3HD1 LEU A 124      43.522  -3.262 -19.536  1.00  0.520          H  
ATOM   1956 1HD2 LEU A 124      43.949  -5.826 -21.148  1.00  0.520          H  
ATOM   1957 2HD2 LEU A 124      44.705  -5.460 -19.580  1.00  0.520          H  
ATOM   1958 3HD2 LEU A 124      43.752  -6.945 -19.790  1.00  0.520          H  
ATOM   1959  N   GLY A 125      40.599  -6.182 -15.738  1.00  0.320          N  
ATOM   1960  CA  GLY A 125      40.204  -6.038 -14.349  1.00  0.340          C  
ATOM   1961  C   GLY A 125      38.987  -5.164 -14.161  1.00  0.250          C  
ATOM   1962  O   GLY A 125      38.362  -4.715 -15.121  1.00  0.210          O  
ATOM   1963  H   GLY A 125      39.942  -6.035 -16.507  1.00  0.380          H  
ATOM   1964 1HA  GLY A 125      40.006  -7.026 -13.933  1.00  0.410          H  
ATOM   1965 2HA  GLY A 125      41.036  -5.621 -13.783  1.00  0.410          H  
ATOM   1966  N   TRP A 126      38.647  -4.948 -12.901  1.00  0.280          N  
ATOM   1967  CA  TRP A 126      37.500  -4.147 -12.517  1.00  0.230          C  
ATOM   1968  C   TRP A 126      37.892  -3.065 -11.520  1.00  0.210          C  
ATOM   1969  O   TRP A 126      38.820  -3.262 -10.723  1.00  0.260          O  
ATOM   1970  CB  TRP A 126      36.429  -5.030 -11.894  1.00  0.340          C  
ATOM   1971  CG  TRP A 126      35.752  -5.996 -12.813  1.00  0.340          C  
ATOM   1972  CD1 TRP A 126      36.194  -7.209 -13.237  1.00  0.340          C  
ATOM   1973  CD2 TRP A 126      34.439  -5.837 -13.382  1.00  0.340          C  
ATOM   1974  NE1 TRP A 126      35.252  -7.790 -14.039  1.00  0.340          N  
ATOM   1975  CE2 TRP A 126      34.176  -6.977 -14.120  1.00  0.340          C  
ATOM   1976  CE3 TRP A 126      33.483  -4.835 -13.318  1.00  0.340          C  
ATOM   1977  CZ2 TRP A 126      32.994  -7.148 -14.778  1.00  0.340          C  
ATOM   1978  CZ3 TRP A 126      32.312  -4.989 -13.974  1.00  0.340          C  
ATOM   1979  CH2 TRP A 126      32.064  -6.118 -14.685  1.00  0.340          C  
ATOM   1980  H   TRP A 126      39.210  -5.361 -12.172  1.00  0.340          H  
ATOM   1981  HA  TRP A 126      37.102  -3.672 -13.407  1.00  0.280          H  
ATOM   1982 1HB  TRP A 126      36.848  -5.584 -11.058  1.00  0.410          H  
ATOM   1983 2HB  TRP A 126      35.674  -4.390 -11.509  1.00  0.410          H  
ATOM   1984  HD1 TRP A 126      37.153  -7.652 -12.983  1.00  0.410          H  
ATOM   1985  HE1 TRP A 126      35.317  -8.700 -14.508  1.00  0.410          H  
ATOM   1986  HE3 TRP A 126      33.669  -3.949 -12.776  1.00  0.410          H  
ATOM   1987  HZ2 TRP A 126      32.790  -8.047 -15.356  1.00  0.410          H  
ATOM   1988  HZ3 TRP A 126      31.591  -4.184 -13.916  1.00  0.410          H  
ATOM   1989  HH2 TRP A 126      31.138  -6.198 -15.186  1.00  0.410          H  
ATOM   1990  N   ARG A 127      37.160  -1.952 -11.524  1.00  0.170          N  
ATOM   1991  CA  ARG A 127      37.392  -0.901 -10.532  1.00  0.200          C  
ATOM   1992  C   ARG A 127      36.100  -0.334  -9.956  1.00  0.190          C  
ATOM   1993  O   ARG A 127      35.196   0.096 -10.683  1.00  0.260          O  
ATOM   1994  CB  ARG A 127      38.191   0.254 -11.122  1.00  0.270          C  
ATOM   1995  CG  ARG A 127      39.613  -0.054 -11.571  1.00  0.270          C  
ATOM   1996  CD  ARG A 127      40.552  -0.313 -10.469  1.00  0.270          C  
ATOM   1997  NE  ARG A 127      41.909  -0.525 -10.972  1.00  0.270          N  
ATOM   1998  CZ  ARG A 127      42.426  -1.696 -11.406  1.00  0.270          C  
ATOM   1999  NH1 ARG A 127      41.701  -2.809 -11.413  1.00  0.270          N  
ATOM   2000  NH2 ARG A 127      43.689  -1.734 -11.829  1.00  0.270          N  
ATOM   2001  H   ARG A 127      36.425  -1.866 -12.235  1.00  0.200          H  
ATOM   2002  HA  ARG A 127      37.955  -1.330  -9.706  1.00  0.240          H  
ATOM   2003 1HB  ARG A 127      37.665   0.644 -11.991  1.00  0.320          H  
ATOM   2004 2HB  ARG A 127      38.251   1.064 -10.392  1.00  0.320          H  
ATOM   2005 1HG  ARG A 127      39.614  -0.902 -12.248  1.00  0.320          H  
ATOM   2006 2HG  ARG A 127      39.995   0.814 -12.079  1.00  0.320          H  
ATOM   2007 1HD  ARG A 127      40.569   0.557  -9.812  1.00  0.320          H  
ATOM   2008 2HD  ARG A 127      40.255  -1.187  -9.902  1.00  0.320          H  
ATOM   2009  HE  ARG A 127      42.518   0.283 -10.985  1.00  0.320          H  
ATOM   2010 1HH1 ARG A 127      40.714  -2.818 -11.093  1.00  0.320          H  
ATOM   2011 2HH1 ARG A 127      42.109  -3.670 -11.739  1.00  0.320          H  
ATOM   2012 1HH2 ARG A 127      44.274  -0.871 -11.851  1.00  0.320          H  
ATOM   2013 2HH2 ARG A 127      44.087  -2.618 -12.116  1.00  0.320          H  
ATOM   2014  N   THR A 128      36.015  -0.343  -8.624  1.00  0.190          N  
ATOM   2015  CA  THR A 128      34.860   0.172  -7.887  1.00  0.190          C  
ATOM   2016  C   THR A 128      34.718   1.647  -8.152  1.00  0.180          C  
ATOM   2017  O   THR A 128      35.709   2.377  -8.105  1.00  0.200          O  
ATOM   2018  CB  THR A 128      34.996  -0.093  -6.371  1.00  0.270          C  
ATOM   2019  OG1 THR A 128      35.115  -1.512  -6.138  1.00  0.270          O  
ATOM   2020  CG2 THR A 128      33.754   0.422  -5.640  1.00  0.270          C  
ATOM   2021  H   THR A 128      36.782  -0.723  -8.085  1.00  0.230          H  
ATOM   2022  HA  THR A 128      33.949  -0.308  -8.231  1.00  0.230          H  
ATOM   2023  HB  THR A 128      35.884   0.408  -5.987  1.00  0.320          H  
ATOM   2024  HG1 THR A 128      35.401  -1.663  -5.229  1.00  0.320          H  
ATOM   2025 1HG2 THR A 128      33.851   0.216  -4.577  1.00  0.320          H  
ATOM   2026 2HG2 THR A 128      33.644   1.493  -5.781  1.00  0.320          H  
ATOM   2027 3HG2 THR A 128      32.873  -0.083  -6.029  1.00  0.320          H  
ATOM   2028  N   VAL A 129      33.505   2.098  -8.444  1.00  0.160          N  
ATOM   2029  CA  VAL A 129      33.312   3.507  -8.681  1.00  0.170          C  
ATOM   2030  C   VAL A 129      33.125   4.166  -7.311  1.00  0.170          C  
ATOM   2031  O   VAL A 129      32.317   3.696  -6.507  1.00  0.170          O  
ATOM   2032  CB  VAL A 129      32.105   3.731  -9.607  1.00  0.230          C  
ATOM   2033  CG1 VAL A 129      31.832   5.209  -9.843  1.00  0.230          C  
ATOM   2034  CG2 VAL A 129      32.404   3.068 -10.915  1.00  0.230          C  
ATOM   2035  H   VAL A 129      32.698   1.462  -8.473  1.00  0.190          H  
ATOM   2036  HA  VAL A 129      34.192   3.878  -9.194  1.00  0.200          H  
ATOM   2037  HB  VAL A 129      31.215   3.294  -9.149  1.00  0.280          H  
ATOM   2038 1HG1 VAL A 129      30.982   5.288 -10.504  1.00  0.280          H  
ATOM   2039 2HG1 VAL A 129      31.623   5.721  -8.915  1.00  0.280          H  
ATOM   2040 3HG1 VAL A 129      32.696   5.674 -10.319  1.00  0.280          H  
ATOM   2041 1HG2 VAL A 129      31.578   3.199 -11.598  1.00  0.280          H  
ATOM   2042 2HG2 VAL A 129      33.296   3.522 -11.331  1.00  0.280          H  
ATOM   2043 3HG2 VAL A 129      32.580   2.018 -10.761  1.00  0.280          H  
ATOM   2044  N   PRO A 130      33.855   5.236  -6.986  1.00  0.200          N  
ATOM   2045  CA  PRO A 130      33.806   5.937  -5.717  1.00  0.220          C  
ATOM   2046  C   PRO A 130      32.528   6.753  -5.569  1.00  0.260          C  
ATOM   2047  O   PRO A 130      32.497   7.959  -5.847  1.00  0.600          O  
ATOM   2048  CB  PRO A 130      35.071   6.796  -5.770  1.00  0.330          C  
ATOM   2049  CG  PRO A 130      35.277   7.068  -7.240  1.00  0.330          C  
ATOM   2050  CD  PRO A 130      34.850   5.795  -7.933  1.00  0.330          C  
ATOM   2051  HA  PRO A 130      33.877   5.198  -4.906  1.00  0.260          H  
ATOM   2052 1HB  PRO A 130      34.926   7.709  -5.180  1.00  0.400          H  
ATOM   2053 2HB  PRO A 130      35.913   6.252  -5.318  1.00  0.400          H  
ATOM   2054 1HG  PRO A 130      34.673   7.920  -7.580  1.00  0.400          H  
ATOM   2055 2HG  PRO A 130      36.324   7.331  -7.453  1.00  0.400          H  
ATOM   2056 1HD  PRO A 130      34.409   6.079  -8.890  1.00  0.400          H  
ATOM   2057 2HD  PRO A 130      35.714   5.117  -8.052  1.00  0.400          H  
ATOM   2058  N   VAL A 131      31.464   6.041  -5.224  1.00  0.410          N  
ATOM   2059  CA  VAL A 131      30.139   6.622  -5.101  1.00  0.390          C  
ATOM   2060  C   VAL A 131      29.723   7.105  -3.695  1.00  0.390          C  
ATOM   2061  O   VAL A 131      29.716   6.361  -2.704  1.00  0.480          O  
ATOM   2062  CB  VAL A 131      29.079   5.658  -5.656  1.00  0.550          C  
ATOM   2063  CG1 VAL A 131      29.250   5.503  -7.158  1.00  0.550          C  
ATOM   2064  CG2 VAL A 131      29.152   4.286  -5.001  1.00  0.550          C  
ATOM   2065  H   VAL A 131      31.604   5.044  -5.065  1.00  0.490          H  
ATOM   2066  HA  VAL A 131      30.131   7.480  -5.757  1.00  0.470          H  
ATOM   2067  HB  VAL A 131      28.164   6.076  -5.467  1.00  0.660          H  
ATOM   2068 1HG1 VAL A 131      28.475   4.852  -7.559  1.00  0.660          H  
ATOM   2069 2HG1 VAL A 131      29.181   6.483  -7.629  1.00  0.660          H  
ATOM   2070 3HG1 VAL A 131      30.213   5.069  -7.346  1.00  0.660          H  
ATOM   2071 1HG2 VAL A 131      28.366   3.654  -5.415  1.00  0.660          H  
ATOM   2072 2HG2 VAL A 131      30.115   3.827  -5.201  1.00  0.660          H  
ATOM   2073 3HG2 VAL A 131      29.013   4.367  -3.932  1.00  0.660          H  
ATOM   2074  N   ASN A 132      29.321   8.363  -3.619  1.00  0.320          N  
ATOM   2075  CA  ASN A 132      28.909   8.958  -2.360  1.00  0.360          C  
ATOM   2076  C   ASN A 132      27.450   8.659  -2.059  1.00  0.350          C  
ATOM   2077  O   ASN A 132      26.559   9.489  -2.226  1.00  0.310          O  
ATOM   2078  CB  ASN A 132      29.193  10.439  -2.331  1.00  0.490          C  
ATOM   2079  CG  ASN A 132      30.673  10.744  -2.265  1.00  0.490          C  
ATOM   2080  OD1 ASN A 132      31.413  10.151  -1.462  1.00  0.490          O  
ATOM   2081  ND2 ASN A 132      31.119  11.647  -3.090  1.00  0.490          N  
ATOM   2082  H   ASN A 132      29.323   8.909  -4.484  1.00  0.380          H  
ATOM   2083  HA  ASN A 132      29.496   8.499  -1.564  1.00  0.430          H  
ATOM   2084 1HB  ASN A 132      28.771  10.898  -3.205  1.00  0.590          H  
ATOM   2085 2HB  ASN A 132      28.711  10.883  -1.467  1.00  0.590          H  
ATOM   2086 1HD2 ASN A 132      32.085  11.888  -3.093  1.00  0.590          H  
ATOM   2087 2HD2 ASN A 132      30.477  12.093  -3.744  1.00  0.590          H  
ATOM   2088  N   VAL A 133      27.237   7.470  -1.533  1.00  0.400          N  
ATOM   2089  CA  VAL A 133      25.914   6.919  -1.236  1.00  0.400          C  
ATOM   2090  C   VAL A 133      25.101   7.815  -0.310  1.00  0.370          C  
ATOM   2091  O   VAL A 133      23.884   7.899  -0.437  1.00  0.360          O  
ATOM   2092  CB  VAL A 133      26.045   5.489  -0.686  1.00  0.560          C  
ATOM   2093  CG1 VAL A 133      24.705   4.967  -0.141  1.00  0.560          C  
ATOM   2094  CG2 VAL A 133      26.518   4.593  -1.839  1.00  0.560          C  
ATOM   2095  H   VAL A 133      28.080   6.889  -1.453  1.00  0.480          H  
ATOM   2096  HA  VAL A 133      25.371   6.845  -2.174  1.00  0.480          H  
ATOM   2097  HB  VAL A 133      26.771   5.474   0.126  1.00  0.670          H  
ATOM   2098 1HG1 VAL A 133      24.842   3.952   0.227  1.00  0.670          H  
ATOM   2099 2HG1 VAL A 133      24.363   5.597   0.675  1.00  0.670          H  
ATOM   2100 3HG1 VAL A 133      23.964   4.960  -0.916  1.00  0.670          H  
ATOM   2101 1HG2 VAL A 133      26.636   3.570  -1.485  1.00  0.670          H  
ATOM   2102 2HG2 VAL A 133      25.782   4.614  -2.644  1.00  0.670          H  
ATOM   2103 3HG2 VAL A 133      27.470   4.956  -2.213  1.00  0.670          H  
ATOM   2104  N   GLY A 134      25.752   8.470   0.642  1.00  0.400          N  
ATOM   2105  CA  GLY A 134      25.074   9.369   1.581  1.00  0.410          C  
ATOM   2106  C   GLY A 134      24.319  10.539   0.904  1.00  0.370          C  
ATOM   2107  O   GLY A 134      23.541  11.236   1.559  1.00  0.390          O  
ATOM   2108  H   GLY A 134      26.751   8.342   0.727  1.00  0.480          H  
ATOM   2109 1HA  GLY A 134      24.370   8.789   2.178  1.00  0.490          H  
ATOM   2110 2HA  GLY A 134      25.809   9.774   2.275  1.00  0.490          H  
ATOM   2111  N   LYS A 135      24.565  10.773  -0.395  1.00  0.340          N  
ATOM   2112  CA  LYS A 135      23.908  11.823  -1.168  1.00  0.350          C  
ATOM   2113  C   LYS A 135      22.618  11.322  -1.844  1.00  0.290          C  
ATOM   2114  O   LYS A 135      21.943  12.079  -2.546  1.00  0.330          O  
ATOM   2115  CB  LYS A 135      24.873  12.345  -2.239  1.00  0.490          C  
ATOM   2116  CG  LYS A 135      26.199  12.908  -1.701  1.00  0.490          C  
ATOM   2117  CD  LYS A 135      26.021  14.202  -0.894  1.00  0.490          C  
ATOM   2118  CE  LYS A 135      27.370  14.783  -0.479  1.00  0.490          C  
ATOM   2119  NZ  LYS A 135      27.218  16.020   0.347  1.00  0.490          N  
ATOM   2120  H   LYS A 135      25.227  10.172  -0.892  1.00  0.410          H  
ATOM   2121  HA  LYS A 135      23.630  12.631  -0.496  1.00  0.420          H  
ATOM   2122 1HB  LYS A 135      25.113  11.539  -2.935  1.00  0.580          H  
ATOM   2123 2HB  LYS A 135      24.386  13.133  -2.814  1.00  0.580          H  
ATOM   2124 1HG  LYS A 135      26.644  12.161  -1.049  1.00  0.580          H  
ATOM   2125 2HG  LYS A 135      26.875  13.064  -2.528  1.00  0.580          H  
ATOM   2126 1HD  LYS A 135      25.480  14.937  -1.494  1.00  0.580          H  
ATOM   2127 2HD  LYS A 135      25.447  13.996   0.006  1.00  0.580          H  
ATOM   2128 1HE  LYS A 135      27.913  14.037   0.097  1.00  0.580          H  
ATOM   2129 2HE  LYS A 135      27.944  15.026  -1.371  1.00  0.580          H  
ATOM   2130 1HZ  LYS A 135      28.131  16.371   0.601  1.00  0.580          H  
ATOM   2131 2HZ  LYS A 135      26.723  16.722  -0.188  1.00  0.580          H  
ATOM   2132 3HZ  LYS A 135      26.696  15.807   1.186  1.00  0.580          H  
ATOM   2133  N   ILE A 136      22.293  10.042  -1.659  1.00  0.260          N  
ATOM   2134  CA  ILE A 136      21.111   9.418  -2.253  1.00  0.260          C  
ATOM   2135  C   ILE A 136      19.936   9.465  -1.249  1.00  0.210          C  
ATOM   2136  O   ILE A 136      20.117   9.164  -0.071  1.00  0.210          O  
ATOM   2137  CB  ILE A 136      21.345   7.926  -2.617  1.00  0.360          C  
ATOM   2138  CG1 ILE A 136      22.467   7.683  -3.600  1.00  0.360          C  
ATOM   2139  CG2 ILE A 136      20.129   7.449  -3.298  1.00  0.360          C  
ATOM   2140  CD1 ILE A 136      22.819   6.176  -3.679  1.00  0.360          C  
ATOM   2141  H   ILE A 136      22.895   9.458  -1.070  1.00  0.310          H  
ATOM   2142  HA  ILE A 136      20.828   9.971  -3.149  1.00  0.310          H  
ATOM   2143  HB  ILE A 136      21.537   7.344  -1.714  1.00  0.440          H  
ATOM   2144 1HG1 ILE A 136      22.168   8.024  -4.580  1.00  0.440          H  
ATOM   2145 2HG1 ILE A 136      23.355   8.240  -3.292  1.00  0.440          H  
ATOM   2146 1HG2 ILE A 136      20.203   6.444  -3.567  1.00  0.440          H  
ATOM   2147 2HG2 ILE A 136      19.307   7.543  -2.660  1.00  0.440          H  
ATOM   2148 3HG2 ILE A 136      19.969   8.044  -4.196  1.00  0.440          H  
ATOM   2149 1HD1 ILE A 136      23.578   6.008  -4.360  1.00  0.440          H  
ATOM   2150 2HD1 ILE A 136      23.132   5.848  -2.713  1.00  0.440          H  
ATOM   2151 3HD1 ILE A 136      22.009   5.573  -3.988  1.00  0.440          H  
ATOM   2152  N   GLY A 137      18.731   9.831  -1.705  1.00  0.200          N  
ATOM   2153  CA  GLY A 137      17.571   9.850  -0.800  1.00  0.190          C  
ATOM   2154  C   GLY A 137      17.135   8.409  -0.438  1.00  0.210          C  
ATOM   2155  O   GLY A 137      17.715   7.439  -0.927  1.00  0.220          O  
ATOM   2156  H   GLY A 137      18.643  10.105  -2.673  1.00  0.240          H  
ATOM   2157 1HA  GLY A 137      17.831  10.393   0.109  1.00  0.230          H  
ATOM   2158 2HA  GLY A 137      16.747  10.389  -1.262  1.00  0.230          H  
ATOM   2159  N   THR A 138      16.077   8.249   0.366  1.00  0.270          N  
ATOM   2160  CA  THR A 138      15.723   6.931   0.915  1.00  0.310          C  
ATOM   2161  C   THR A 138      15.394   5.836  -0.089  1.00  0.270          C  
ATOM   2162  O   THR A 138      15.902   4.713   0.009  1.00  0.280          O  
ATOM   2163  CB  THR A 138      14.467   7.064   1.821  1.00  0.420          C  
ATOM   2164  OG1 THR A 138      14.732   7.983   2.884  1.00  0.420          O  
ATOM   2165  CG2 THR A 138      14.104   5.698   2.431  1.00  0.420          C  
ATOM   2166  H   THR A 138      15.522   9.053   0.684  1.00  0.320          H  
ATOM   2167  HA  THR A 138      16.566   6.589   1.518  1.00  0.370          H  
ATOM   2168  HB  THR A 138      13.626   7.429   1.237  1.00  0.500          H  
ATOM   2169  HG1 THR A 138      14.627   8.894   2.509  1.00  0.500          H  
ATOM   2170 1HG2 THR A 138      13.231   5.817   3.069  1.00  0.500          H  
ATOM   2171 2HG2 THR A 138      13.876   4.972   1.656  1.00  0.500          H  
ATOM   2172 3HG2 THR A 138      14.943   5.342   3.025  1.00  0.500          H  
ATOM   2173  N   VAL A 139      14.499   6.128  -1.022  1.00  0.260          N  
ATOM   2174  CA  VAL A 139      14.050   5.086  -1.935  1.00  0.270          C  
ATOM   2175  C   VAL A 139      15.154   4.682  -2.877  1.00  0.220          C  
ATOM   2176  O   VAL A 139      15.403   3.494  -3.104  1.00  0.250          O  
ATOM   2177  CB  VAL A 139      12.805   5.545  -2.715  1.00  0.370          C  
ATOM   2178  CG1 VAL A 139      12.434   4.524  -3.800  1.00  0.370          C  
ATOM   2179  CG2 VAL A 139      11.658   5.728  -1.726  1.00  0.370          C  
ATOM   2180  H   VAL A 139      14.134   7.071  -1.075  1.00  0.310          H  
ATOM   2181  HA  VAL A 139      13.775   4.212  -1.343  1.00  0.320          H  
ATOM   2182  HB  VAL A 139      13.006   6.483  -3.210  1.00  0.450          H  
ATOM   2183 1HG1 VAL A 139      11.558   4.875  -4.327  1.00  0.450          H  
ATOM   2184 2HG1 VAL A 139      13.248   4.405  -4.517  1.00  0.450          H  
ATOM   2185 3HG1 VAL A 139      12.223   3.561  -3.336  1.00  0.450          H  
ATOM   2186 1HG2 VAL A 139      10.771   6.063  -2.263  1.00  0.450          H  
ATOM   2187 2HG2 VAL A 139      11.448   4.778  -1.234  1.00  0.450          H  
ATOM   2188 3HG2 VAL A 139      11.928   6.470  -0.976  1.00  0.450          H  
ATOM   2189  N   ALA A 140      15.793   5.681  -3.456  1.00  0.180          N  
ATOM   2190  CA  ALA A 140      16.866   5.449  -4.382  1.00  0.160          C  
ATOM   2191  C   ALA A 140      17.996   4.692  -3.696  1.00  0.160          C  
ATOM   2192  O   ALA A 140      18.618   3.840  -4.328  1.00  0.200          O  
ATOM   2193  CB  ALA A 140      17.319   6.771  -4.960  1.00  0.230          C  
ATOM   2194  H   ALA A 140      15.523   6.622  -3.225  1.00  0.220          H  
ATOM   2195  HA  ALA A 140      16.500   4.818  -5.192  1.00  0.190          H  
ATOM   2196 1HB  ALA A 140      18.129   6.603  -5.657  1.00  0.280          H  
ATOM   2197 2HB  ALA A 140      16.489   7.242  -5.472  1.00  0.280          H  
ATOM   2198 3HB  ALA A 140      17.641   7.409  -4.172  1.00  0.280          H  
ATOM   2199  N   GLN A 141      18.268   4.983  -2.411  1.00  0.210          N  
ATOM   2200  CA  GLN A 141      19.328   4.298  -1.693  1.00  0.290          C  
ATOM   2201  C   GLN A 141      19.011   2.825  -1.518  1.00  0.310          C  
ATOM   2202  O   GLN A 141      19.856   1.980  -1.807  1.00  0.350          O  
ATOM   2203  CB  GLN A 141      19.570   4.946  -0.338  1.00  0.370          C  
ATOM   2204  CG  GLN A 141      20.698   4.333   0.444  1.00  0.370          C  
ATOM   2205  CD  GLN A 141      20.903   5.020   1.758  1.00  0.370          C  
ATOM   2206  OE1 GLN A 141      19.990   5.644   2.303  1.00  0.370          O  
ATOM   2207  NE2 GLN A 141      22.104   4.901   2.301  1.00  0.370          N  
ATOM   2208  H   GLN A 141      17.770   5.736  -1.927  1.00  0.250          H  
ATOM   2209  HA  GLN A 141      20.244   4.378  -2.273  1.00  0.350          H  
ATOM   2210 1HB  GLN A 141      19.797   6.004  -0.475  1.00  0.450          H  
ATOM   2211 2HB  GLN A 141      18.658   4.890   0.260  1.00  0.450          H  
ATOM   2212 1HG  GLN A 141      20.480   3.284   0.641  1.00  0.450          H  
ATOM   2213 2HG  GLN A 141      21.612   4.426  -0.139  1.00  0.450          H  
ATOM   2214 1HE2 GLN A 141      22.301   5.335   3.181  1.00  0.450          H  
ATOM   2215 2HE2 GLN A 141      22.817   4.377   1.835  1.00  0.450          H  
ATOM   2216  N   LYS A 142      17.782   2.507  -1.100  1.00  0.320          N  
ATOM   2217  CA  LYS A 142      17.380   1.116  -0.892  1.00  0.370          C  
ATOM   2218  C   LYS A 142      17.511   0.294  -2.172  1.00  0.360          C  
ATOM   2219  O   LYS A 142      17.898  -0.876  -2.135  1.00  0.410          O  
ATOM   2220  CB  LYS A 142      15.952   1.045  -0.352  1.00  0.500          C  
ATOM   2221  CG  LYS A 142      15.807   1.495   1.103  1.00  0.500          C  
ATOM   2222  CD  LYS A 142      14.354   1.445   1.561  1.00  0.500          C  
ATOM   2223  CE  LYS A 142      14.216   1.848   3.025  1.00  0.500          C  
ATOM   2224  NZ  LYS A 142      12.792   1.848   3.473  1.00  0.500          N  
ATOM   2225  H   LYS A 142      17.129   3.266  -0.877  1.00  0.380          H  
ATOM   2226  HA  LYS A 142      18.047   0.678  -0.151  1.00  0.440          H  
ATOM   2227 1HB  LYS A 142      15.310   1.690  -0.962  1.00  0.600          H  
ATOM   2228 2HB  LYS A 142      15.577   0.028  -0.441  1.00  0.600          H  
ATOM   2229 1HG  LYS A 142      16.403   0.841   1.739  1.00  0.600          H  
ATOM   2230 2HG  LYS A 142      16.185   2.510   1.208  1.00  0.600          H  
ATOM   2231 1HD  LYS A 142      13.765   2.134   0.950  1.00  0.600          H  
ATOM   2232 2HD  LYS A 142      13.962   0.438   1.429  1.00  0.600          H  
ATOM   2233 1HE  LYS A 142      14.777   1.148   3.640  1.00  0.600          H  
ATOM   2234 2HE  LYS A 142      14.629   2.843   3.161  1.00  0.600          H  
ATOM   2235 1HZ  LYS A 142      12.744   2.118   4.445  1.00  0.600          H  
ATOM   2236 2HZ  LYS A 142      12.264   2.504   2.915  1.00  0.600          H  
ATOM   2237 3HZ  LYS A 142      12.401   0.922   3.363  1.00  0.600          H  
ATOM   2238  N   SER A 143      17.210   0.922  -3.303  1.00  0.300          N  
ATOM   2239  CA  SER A 143      17.295   0.295  -4.615  1.00  0.300          C  
ATOM   2240  C   SER A 143      18.644   0.489  -5.332  1.00  0.290          C  
ATOM   2241  O   SER A 143      18.783   0.077  -6.487  1.00  0.320          O  
ATOM   2242  CB  SER A 143      16.178   0.815  -5.509  1.00  0.420          C  
ATOM   2243  OG  SER A 143      14.909   0.430  -5.027  1.00  0.420          O  
ATOM   2244  H   SER A 143      16.830   1.874  -3.243  1.00  0.360          H  
ATOM   2245  HA  SER A 143      17.145  -0.775  -4.477  1.00  0.360          H  
ATOM   2246 1HB  SER A 143      16.236   1.907  -5.548  1.00  0.500          H  
ATOM   2247 2HB  SER A 143      16.314   0.445  -6.522  1.00  0.500          H  
ATOM   2248  HG  SER A 143      14.267   0.789  -5.646  1.00  0.500          H  
ATOM   2249  N   CYS A 144      19.613   1.164  -4.699  1.00  0.270          N  
ATOM   2250  CA  CYS A 144      20.882   1.471  -5.351  1.00  0.270          C  
ATOM   2251  C   CYS A 144      21.742   0.248  -5.600  1.00  0.260          C  
ATOM   2252  O   CYS A 144      21.981  -0.515  -4.666  1.00  0.280          O  
ATOM   2253  CB  CYS A 144      21.715   2.454  -4.523  1.00  0.380          C  
ATOM   2254  SG  CYS A 144      23.332   2.947  -5.291  1.00  0.380          S  
ATOM   2255  H   CYS A 144      19.477   1.460  -3.729  1.00  0.320          H  
ATOM   2256  HA  CYS A 144      20.639   1.953  -6.267  1.00  0.320          H  
ATOM   2257 1HB  CYS A 144      21.133   3.350  -4.353  1.00  0.450          H  
ATOM   2258 2HB  CYS A 144      21.918   2.014  -3.547  1.00  0.450          H  
ATOM   2259  HG  CYS A 144      23.707   1.714  -5.751  1.00  0.450          H  
ATOM   2260  N   PRO A 145      22.198   0.008  -6.842  1.00  0.300          N  
ATOM   2261  CA  PRO A 145      23.060  -1.078  -7.240  1.00  0.280          C  
ATOM   2262  C   PRO A 145      24.469  -0.771  -6.818  1.00  0.230          C  
ATOM   2263  O   PRO A 145      24.801   0.393  -6.574  1.00  0.270          O  
ATOM   2264  CB  PRO A 145      22.933  -1.081  -8.754  1.00  0.420          C  
ATOM   2265  CG  PRO A 145      22.673   0.365  -9.102  1.00  0.420          C  
ATOM   2266  CD  PRO A 145      21.839   0.896  -7.968  1.00  0.420          C  
ATOM   2267  HA  PRO A 145      22.710  -2.027  -6.801  1.00  0.340          H  
ATOM   2268 1HB  PRO A 145      23.876  -1.462  -9.179  1.00  0.500          H  
ATOM   2269 2HB  PRO A 145      22.134  -1.773  -9.068  1.00  0.500          H  
ATOM   2270 1HG  PRO A 145      23.623   0.913  -9.226  1.00  0.500          H  
ATOM   2271 2HG  PRO A 145      22.139   0.436 -10.047  1.00  0.500          H  
ATOM   2272 1HD  PRO A 145      22.154   1.929  -7.793  1.00  0.500          H  
ATOM   2273 2HD  PRO A 145      20.768   0.801  -8.205  1.00  0.500          H  
ATOM   2274  N   PHE A 146      25.291  -1.791  -6.758  1.00  0.210          N  
ATOM   2275  CA  PHE A 146      26.715  -1.610  -6.582  1.00  0.210          C  
ATOM   2276  C   PHE A 146      27.269  -1.159  -7.918  1.00  0.200          C  
ATOM   2277  O   PHE A 146      26.914  -1.722  -8.953  1.00  0.200          O  
ATOM   2278  CB  PHE A 146      27.357  -2.888  -6.047  1.00  0.290          C  
ATOM   2279  CG  PHE A 146      28.836  -2.863  -6.016  1.00  0.290          C  
ATOM   2280  CD1 PHE A 146      29.530  -2.102  -5.106  1.00  0.290          C  
ATOM   2281  CD2 PHE A 146      29.549  -3.636  -6.916  1.00  0.290          C  
ATOM   2282  CE1 PHE A 146      30.903  -2.106  -5.107  1.00  0.290          C  
ATOM   2283  CE2 PHE A 146      30.895  -3.649  -6.914  1.00  0.290          C  
ATOM   2284  CZ  PHE A 146      31.589  -2.882  -6.014  1.00  0.290          C  
ATOM   2285  H   PHE A 146      24.915  -2.724  -6.944  1.00  0.250          H  
ATOM   2286  HA  PHE A 146      26.883  -0.816  -5.855  1.00  0.250          H  
ATOM   2287 1HB  PHE A 146      27.012  -3.029  -5.027  1.00  0.350          H  
ATOM   2288 2HB  PHE A 146      27.021  -3.742  -6.592  1.00  0.350          H  
ATOM   2289  HD1 PHE A 146      28.985  -1.490  -4.387  1.00  0.350          H  
ATOM   2290  HD2 PHE A 146      29.026  -4.246  -7.630  1.00  0.350          H  
ATOM   2291  HE1 PHE A 146      31.450  -1.497  -4.389  1.00  0.350          H  
ATOM   2292  HE2 PHE A 146      31.417  -4.271  -7.630  1.00  0.350          H  
ATOM   2293  HZ  PHE A 146      32.681  -2.886  -6.013  1.00  0.350          H  
ATOM   2294  N   VAL A 147      28.094  -0.122  -7.941  1.00  0.200          N  
ATOM   2295  CA  VAL A 147      28.556   0.346  -9.236  1.00  0.210          C  
ATOM   2296  C   VAL A 147      30.055   0.122  -9.416  1.00  0.160          C  
ATOM   2297  O   VAL A 147      30.865   0.592  -8.609  1.00  0.170          O  
ATOM   2298  CB  VAL A 147      28.193   1.838  -9.400  1.00  0.290          C  
ATOM   2299  CG1 VAL A 147      28.656   2.316 -10.745  1.00  0.290          C  
ATOM   2300  CG2 VAL A 147      26.659   2.032  -9.222  1.00  0.290          C  
ATOM   2301  H   VAL A 147      28.386   0.336  -7.087  1.00  0.240          H  
ATOM   2302  HA  VAL A 147      28.041  -0.209 -10.021  1.00  0.250          H  
ATOM   2303  HB  VAL A 147      28.720   2.426  -8.648  1.00  0.350          H  
ATOM   2304 1HG1 VAL A 147      28.415   3.355 -10.867  1.00  0.350          H  
ATOM   2305 2HG1 VAL A 147      29.711   2.184 -10.836  1.00  0.350          H  
ATOM   2306 3HG1 VAL A 147      28.155   1.740 -11.519  1.00  0.350          H  
ATOM   2307 1HG2 VAL A 147      26.404   3.087  -9.339  1.00  0.350          H  
ATOM   2308 2HG2 VAL A 147      26.133   1.447  -9.967  1.00  0.350          H  
ATOM   2309 3HG2 VAL A 147      26.352   1.700  -8.230  1.00  0.350          H  
ATOM   2310  N   ARG A 148      30.399  -0.608 -10.482  1.00  0.140          N  
ATOM   2311  CA  ARG A 148      31.788  -0.945 -10.784  1.00  0.160          C  
ATOM   2312  C   ARG A 148      32.036  -0.939 -12.303  1.00  0.210          C  
ATOM   2313  O   ARG A 148      31.131  -1.235 -13.087  1.00  0.350          O  
ATOM   2314  CB  ARG A 148      32.113  -2.291 -10.155  1.00  0.220          C  
ATOM   2315  CG  ARG A 148      33.553  -2.693 -10.149  1.00  0.220          C  
ATOM   2316  CD  ARG A 148      33.810  -3.920  -9.401  1.00  0.220          C  
ATOM   2317  NE  ARG A 148      33.139  -5.042  -9.986  1.00  0.220          N  
ATOM   2318  CZ  ARG A 148      33.299  -6.322  -9.637  1.00  0.220          C  
ATOM   2319  NH1 ARG A 148      34.131  -6.705  -8.706  1.00  0.220          N  
ATOM   2320  NH2 ARG A 148      32.615  -7.229 -10.233  1.00  0.220          N  
ATOM   2321  H   ARG A 148      29.648  -0.954 -11.095  1.00  0.170          H  
ATOM   2322  HA  ARG A 148      32.440  -0.202 -10.331  1.00  0.190          H  
ATOM   2323 1HB  ARG A 148      31.789  -2.264  -9.129  1.00  0.260          H  
ATOM   2324 2HB  ARG A 148      31.555  -3.058 -10.648  1.00  0.260          H  
ATOM   2325 1HG  ARG A 148      33.970  -2.745 -11.126  1.00  0.260          H  
ATOM   2326 2HG  ARG A 148      34.057  -1.971  -9.620  1.00  0.260          H  
ATOM   2327 1HD  ARG A 148      34.878  -4.113  -9.393  1.00  0.260          H  
ATOM   2328 2HD  ARG A 148      33.472  -3.795  -8.385  1.00  0.260          H  
ATOM   2329  HE  ARG A 148      32.476  -4.852 -10.726  1.00  0.260          H  
ATOM   2330 1HH1 ARG A 148      34.697  -6.043  -8.203  1.00  0.260          H  
ATOM   2331 2HH1 ARG A 148      34.199  -7.725  -8.523  1.00  0.260          H  
ATOM   2332 1HH2 ARG A 148      31.969  -6.996 -10.961  1.00  0.260          H  
ATOM   2333 2HH2 ARG A 148      32.747  -8.206  -9.948  1.00  0.260          H  
ATOM   2334  N   GLN A 149      33.250  -0.578 -12.722  1.00  0.170          N  
ATOM   2335  CA  GLN A 149      33.580  -0.589 -14.147  1.00  0.190          C  
ATOM   2336  C   GLN A 149      34.476  -1.755 -14.559  1.00  0.190          C  
ATOM   2337  O   GLN A 149      35.277  -2.243 -13.759  1.00  0.200          O  
ATOM   2338  CB  GLN A 149      34.231   0.737 -14.538  1.00  0.260          C  
ATOM   2339  CG  GLN A 149      33.309   1.923 -14.371  1.00  0.260          C  
ATOM   2340  CD  GLN A 149      33.935   3.196 -14.790  1.00  0.260          C  
ATOM   2341  OE1 GLN A 149      34.569   3.190 -15.824  1.00  0.260          O  
ATOM   2342  NE2 GLN A 149      33.774   4.269 -14.029  1.00  0.260          N  
ATOM   2343  H   GLN A 149      33.955  -0.295 -12.034  1.00  0.200          H  
ATOM   2344  HA  GLN A 149      32.650  -0.687 -14.694  1.00  0.230          H  
ATOM   2345 1HB  GLN A 149      35.120   0.904 -13.929  1.00  0.310          H  
ATOM   2346 2HB  GLN A 149      34.545   0.690 -15.582  1.00  0.310          H  
ATOM   2347 1HG  GLN A 149      32.440   1.760 -14.999  1.00  0.310          H  
ATOM   2348 2HG  GLN A 149      33.011   1.994 -13.347  1.00  0.310          H  
ATOM   2349 1HE2 GLN A 149      34.170   5.162 -14.287  1.00  0.310          H  
ATOM   2350 2HE2 GLN A 149      33.247   4.211 -13.182  1.00  0.310          H  
ATOM   2351  N   VAL A 150      34.372  -2.173 -15.828  1.00  0.200          N  
ATOM   2352  CA  VAL A 150      35.221  -3.267 -16.342  1.00  0.240          C  
ATOM   2353  C   VAL A 150      36.142  -2.791 -17.428  1.00  0.190          C  
ATOM   2354  O   VAL A 150      35.732  -2.124 -18.372  1.00  0.190          O  
ATOM   2355  CB  VAL A 150      34.406  -4.474 -16.877  1.00  0.320          C  
ATOM   2356  CG1 VAL A 150      33.476  -4.093 -18.016  1.00  0.320          C  
ATOM   2357  CG2 VAL A 150      35.369  -5.633 -17.288  1.00  0.320          C  
ATOM   2358  H   VAL A 150      33.695  -1.683 -16.416  1.00  0.240          H  
ATOM   2359  HA  VAL A 150      35.838  -3.636 -15.521  1.00  0.290          H  
ATOM   2360  HB  VAL A 150      33.816  -4.795 -16.126  1.00  0.380          H  
ATOM   2361 1HG1 VAL A 150      32.899  -4.969 -18.313  1.00  0.380          H  
ATOM   2362 2HG1 VAL A 150      32.805  -3.321 -17.666  1.00  0.380          H  
ATOM   2363 3HG1 VAL A 150      34.033  -3.737 -18.877  1.00  0.380          H  
ATOM   2364 1HG2 VAL A 150      34.780  -6.488 -17.597  1.00  0.380          H  
ATOM   2365 2HG2 VAL A 150      36.013  -5.336 -18.106  1.00  0.380          H  
ATOM   2366 3HG2 VAL A 150      35.987  -5.912 -16.427  1.00  0.380          H  
ATOM   2367  N   PHE A 151      37.398  -3.167 -17.294  1.00  0.220          N  
ATOM   2368  CA  PHE A 151      38.468  -2.806 -18.210  1.00  0.260          C  
ATOM   2369  C   PHE A 151      38.768  -3.956 -19.165  1.00  0.270          C  
ATOM   2370  O   PHE A 151      39.117  -5.062 -18.721  1.00  0.310          O  
ATOM   2371  CB  PHE A 151      39.698  -2.470 -17.374  1.00  0.350          C  
ATOM   2372  CG  PHE A 151      39.571  -1.249 -16.500  1.00  0.350          C  
ATOM   2373  CD1 PHE A 151      38.460  -0.363 -16.548  1.00  0.350          C  
ATOM   2374  CD2 PHE A 151      40.588  -0.969 -15.619  1.00  0.350          C  
ATOM   2375  CE1 PHE A 151      38.407   0.724 -15.740  1.00  0.350          C  
ATOM   2376  CE2 PHE A 151      40.529   0.131 -14.817  1.00  0.350          C  
ATOM   2377  CZ  PHE A 151      39.438   0.971 -14.877  1.00  0.350          C  
ATOM   2378  H   PHE A 151      37.631  -3.720 -16.465  1.00  0.260          H  
ATOM   2379  HA  PHE A 151      38.166  -1.946 -18.811  1.00  0.310          H  
ATOM   2380 1HB  PHE A 151      39.904  -3.310 -16.716  1.00  0.420          H  
ATOM   2381 2HB  PHE A 151      40.552  -2.348 -17.990  1.00  0.420          H  
ATOM   2382  HD1 PHE A 151      37.640  -0.529 -17.228  1.00  0.420          H  
ATOM   2383  HD2 PHE A 151      41.448  -1.632 -15.572  1.00  0.420          H  
ATOM   2384  HE1 PHE A 151      37.548   1.398 -15.783  1.00  0.420          H  
ATOM   2385  HE2 PHE A 151      41.345   0.347 -14.125  1.00  0.420          H  
ATOM   2386  HZ  PHE A 151      39.404   1.839 -14.223  1.00  0.420          H  
ATOM   2387  N   ILE A 152      38.626  -3.691 -20.476  1.00  0.290          N  
ATOM   2388  CA  ILE A 152      38.776  -4.713 -21.513  1.00  0.310          C  
ATOM   2389  C   ILE A 152      39.843  -4.450 -22.594  1.00  0.430          C  
ATOM   2390  O   ILE A 152      39.864  -3.407 -23.252  1.00  0.680          O  
ATOM   2391  CB  ILE A 152      37.417  -4.888 -22.217  1.00  0.430          C  
ATOM   2392  CG1 ILE A 152      36.378  -5.265 -21.176  1.00  0.430          C  
ATOM   2393  CG2 ILE A 152      37.502  -5.957 -23.323  1.00  0.430          C  
ATOM   2394  CD1 ILE A 152      35.003  -5.242 -21.676  1.00  0.430          C  
ATOM   2395  H   ILE A 152      38.322  -2.754 -20.757  1.00  0.350          H  
ATOM   2396  HA  ILE A 152      39.027  -5.643 -21.016  1.00  0.370          H  
ATOM   2397  HB  ILE A 152      37.117  -3.942 -22.653  1.00  0.510          H  
ATOM   2398 1HG1 ILE A 152      36.617  -6.238 -20.770  1.00  0.510          H  
ATOM   2399 2HG1 ILE A 152      36.400  -4.539 -20.377  1.00  0.510          H  
ATOM   2400 1HG2 ILE A 152      36.556  -6.071 -23.816  1.00  0.510          H  
ATOM   2401 2HG2 ILE A 152      38.230  -5.674 -24.069  1.00  0.510          H  
ATOM   2402 3HG2 ILE A 152      37.796  -6.913 -22.883  1.00  0.510          H  
ATOM   2403 1HD1 ILE A 152      34.325  -5.475 -20.863  1.00  0.510          H  
ATOM   2404 2HD1 ILE A 152      34.807  -4.240 -22.045  1.00  0.510          H  
ATOM   2405 3HD1 ILE A 152      34.852  -5.959 -22.472  1.00  0.510          H  
ATOM   2406  N   GLY A 153      40.695  -5.444 -22.813  1.00  0.580          N  
ATOM   2407  CA  GLY A 153      41.720  -5.418 -23.854  1.00  0.820          C  
ATOM   2408  C   GLY A 153      41.336  -6.377 -24.987  1.00  0.620          C  
ATOM   2409  O   GLY A 153      40.246  -6.947 -24.988  1.00  0.990          O  
ATOM   2410  H   GLY A 153      40.591  -6.262 -22.217  1.00  0.700          H  
ATOM   2411 1HA  GLY A 153      41.836  -4.404 -24.244  1.00  0.980          H  
ATOM   2412 2HA  GLY A 153      42.681  -5.709 -23.431  1.00  0.980          H  
ATOM   2413  N   ALA A 154      42.228  -6.590 -25.942  1.00  0.940          N  
ATOM   2414  CA  ALA A 154      41.928  -7.476 -27.066  1.00  1.010          C  
ATOM   2415  C   ALA A 154      43.193  -8.010 -27.705  1.00  0.890          C  
ATOM   2416  O   ALA A 154      43.453  -7.701 -28.860  1.00  1.120          O  
ATOM   2417  CB  ALA A 154      41.096  -6.748 -28.105  1.00  1.390          C  
ATOM   2418  H   ALA A 154      43.121  -6.104 -25.897  1.00  1.130          H  
ATOM   2419  HA  ALA A 154      41.361  -8.327 -26.687  1.00  1.210          H  
ATOM   2420 1HB  ALA A 154      40.859  -7.432 -28.920  1.00  1.660          H  
ATOM   2421 2HB  ALA A 154      40.185  -6.403 -27.651  1.00  1.660          H  
ATOM   2422 3HB  ALA A 154      41.654  -5.896 -28.492  1.00  1.660          H  
ATOM   2423  N   SER A 155      43.955  -8.813 -26.977  1.00  0.740          N  
ATOM   2424  CA  SER A 155      45.267  -9.308 -27.399  1.00  0.770          C  
ATOM   2425  C   SER A 155      45.302 -10.155 -28.682  1.00  0.790          C  
ATOM   2426  O   SER A 155      46.383 -10.419 -29.206  1.00  1.040          O  
ATOM   2427  CB  SER A 155      45.875 -10.116 -26.271  1.00  1.070          C  
ATOM   2428  OG  SER A 155      45.131 -11.281 -26.036  1.00  1.070          O  
ATOM   2429  H   SER A 155      43.640  -9.068 -26.051  1.00  0.890          H  
ATOM   2430  HA  SER A 155      45.900  -8.434 -27.572  1.00  0.920          H  
ATOM   2431 1HB  SER A 155      46.900 -10.380 -26.525  1.00  1.280          H  
ATOM   2432 2HB  SER A 155      45.905  -9.512 -25.366  1.00  1.280          H  
ATOM   2433  HG  SER A 155      45.589 -11.752 -25.333  1.00  1.280          H  
ATOM   2434  N   SER A 156      44.149 -10.653 -29.153  1.00  1.030          N  
ATOM   2435  CA  SER A 156      44.119 -11.467 -30.381  1.00  1.210          C  
ATOM   2436  C   SER A 156      44.525 -10.665 -31.601  1.00  1.410          C  
ATOM   2437  O   SER A 156      45.117 -11.181 -32.560  1.00  2.210          O  
ATOM   2438  CB  SER A 156      42.728 -12.028 -30.596  1.00  1.620          C  
ATOM   2439  OG  SER A 156      41.803 -11.001 -30.852  1.00  1.620          O  
ATOM   2440  H   SER A 156      43.291 -10.430 -28.671  1.00  1.240          H  
ATOM   2441  HA  SER A 156      44.822 -12.292 -30.263  1.00  1.450          H  
ATOM   2442 1HB  SER A 156      42.744 -12.723 -31.435  1.00  1.950          H  
ATOM   2443 2HB  SER A 156      42.421 -12.585 -29.712  1.00  1.950          H  
ATOM   2444  HG  SER A 156      40.967 -11.438 -31.037  1.00  1.950          H  
ATOM   2445  N   ASP A 157      44.159  -9.396 -31.553  1.00  1.480          N  
ATOM   2446  CA  ASP A 157      44.530  -8.370 -32.491  1.00  1.750          C  
ATOM   2447  C   ASP A 157      44.478  -7.113 -31.574  1.00  1.620          C  
ATOM   2448  O   ASP A 157      45.406  -6.988 -30.777  1.00  2.230          O  
ATOM   2449  CB  ASP A 157      43.739  -8.472 -33.820  1.00  2.340          C  
ATOM   2450  CG  ASP A 157      44.209  -7.426 -34.960  1.00  2.340          C  
ATOM   2451  OD1 ASP A 157      45.386  -7.370 -35.257  1.00  2.340          O  
ATOM   2452  OD2 ASP A 157      43.363  -6.682 -35.474  1.00  2.340          O  
ATOM   2453  H   ASP A 157      43.642  -9.070 -30.733  1.00  1.780          H  
ATOM   2454  HA  ASP A 157      45.573  -8.510 -32.772  1.00  2.100          H  
ATOM   2455 1HB  ASP A 157      43.969  -9.456 -34.233  1.00  2.810          H  
ATOM   2456 2HB  ASP A 157      42.669  -8.504 -33.657  1.00  2.810          H  
ATOM   2457  N   LEU A 158      43.432  -6.233 -31.515  1.00  1.440          N  
ATOM   2458  CA  LEU A 158      42.300  -5.989 -32.414  1.00  1.650          C  
ATOM   2459  C   LEU A 158      42.424  -4.521 -32.786  1.00  1.810          C  
ATOM   2460  O   LEU A 158      42.186  -3.631 -31.969  1.00  2.310          O  
ATOM   2461  CB  LEU A 158      40.942  -6.354 -31.802  1.00  2.230          C  
ATOM   2462  CG  LEU A 158      39.679  -6.117 -32.728  1.00  2.230          C  
ATOM   2463  CD1 LEU A 158      39.782  -6.947 -34.023  1.00  2.230          C  
ATOM   2464  CD2 LEU A 158      38.444  -6.556 -31.984  1.00  2.230          C  
ATOM   2465  H   LEU A 158      43.484  -5.601 -30.731  1.00  1.730          H  
ATOM   2466  HA  LEU A 158      42.390  -6.483 -33.326  1.00  1.980          H  
ATOM   2467 1HB  LEU A 158      40.963  -7.405 -31.517  1.00  2.670          H  
ATOM   2468 2HB  LEU A 158      40.804  -5.755 -30.907  1.00  2.670          H  
ATOM   2469  HG  LEU A 158      39.600  -5.055 -32.990  1.00  2.670          H  
ATOM   2470 1HD1 LEU A 158      38.896  -6.780 -34.625  1.00  2.670          H  
ATOM   2471 2HD1 LEU A 158      40.651  -6.660 -34.608  1.00  2.670          H  
ATOM   2472 3HD1 LEU A 158      39.854  -8.005 -33.771  1.00  2.670          H  
ATOM   2473 1HD2 LEU A 158      37.563  -6.400 -32.603  1.00  2.670          H  
ATOM   2474 2HD2 LEU A 158      38.520  -7.613 -31.728  1.00  2.670          H  
ATOM   2475 3HD2 LEU A 158      38.366  -5.986 -31.103  1.00  2.670          H  
ATOM   2476  N   LYS A 159      42.835  -4.275 -34.026  1.00  1.950          N  
ATOM   2477  CA  LYS A 159      43.143  -2.916 -34.467  1.00  2.270          C  
ATOM   2478  C   LYS A 159      41.949  -2.056 -34.868  1.00  1.560          C  
ATOM   2479  O   LYS A 159      42.033  -0.833 -34.880  1.00  1.990          O  
ATOM   2480  CB  LYS A 159      44.144  -2.967 -35.619  1.00  3.050          C  
ATOM   2481  CG  LYS A 159      45.527  -3.512 -35.211  1.00  3.050          C  
ATOM   2482  CD  LYS A 159      46.580  -3.351 -36.333  1.00  3.050          C  
ATOM   2483  CE  LYS A 159      46.421  -4.361 -37.508  1.00  3.050          C  
ATOM   2484  NZ  LYS A 159      46.781  -5.787 -37.142  1.00  3.050          N  
ATOM   2485  H   LYS A 159      42.988  -5.080 -34.656  1.00  2.340          H  
ATOM   2486  HA  LYS A 159      43.630  -2.407 -33.635  1.00  2.720          H  
ATOM   2487 1HB  LYS A 159      43.739  -3.605 -36.402  1.00  3.660          H  
ATOM   2488 2HB  LYS A 159      44.270  -1.969 -36.036  1.00  3.660          H  
ATOM   2489 1HG  LYS A 159      45.869  -2.978 -34.325  1.00  3.660          H  
ATOM   2490 2HG  LYS A 159      45.431  -4.567 -34.954  1.00  3.660          H  
ATOM   2491 1HD  LYS A 159      46.520  -2.339 -36.735  1.00  3.660          H  
ATOM   2492 2HD  LYS A 159      47.572  -3.485 -35.902  1.00  3.660          H  
ATOM   2493 1HE  LYS A 159      45.397  -4.344 -37.865  1.00  3.660          H  
ATOM   2494 2HE  LYS A 159      47.077  -4.040 -38.315  1.00  3.660          H  
ATOM   2495 1HZ  LYS A 159      46.671  -6.371 -37.953  1.00  3.660          H  
ATOM   2496 2HZ  LYS A 159      47.735  -5.828 -36.832  1.00  3.660          H  
ATOM   2497 3HZ  LYS A 159      46.177  -6.179 -36.394  1.00  3.660          H  
ATOM   2498  N   ASP A 160      40.863  -2.669 -35.271  1.00  1.160          N  
ATOM   2499  CA  ASP A 160      39.736  -1.912 -35.777  1.00  1.120          C  
ATOM   2500  C   ASP A 160      38.719  -1.478 -34.742  1.00  0.690          C  
ATOM   2501  O   ASP A 160      38.124  -2.321 -34.059  1.00  0.810          O  
ATOM   2502  CB  ASP A 160      39.013  -2.652 -36.897  1.00  1.580          C  
ATOM   2503  CG  ASP A 160      37.918  -1.756 -37.543  1.00  1.580          C  
ATOM   2504  OD1 ASP A 160      37.782  -0.609 -37.108  1.00  1.580          O  
ATOM   2505  OD2 ASP A 160      37.225  -2.218 -38.406  1.00  1.580          O  
ATOM   2506  H   ASP A 160      40.818  -3.678 -35.258  1.00  1.390          H  
ATOM   2507  HA  ASP A 160      40.138  -1.002 -36.224  1.00  1.340          H  
ATOM   2508 1HB  ASP A 160      39.729  -2.936 -37.666  1.00  1.900          H  
ATOM   2509 2HB  ASP A 160      38.569  -3.555 -36.519  1.00  1.900          H  
ATOM   2510  N   ASN A 161      38.534  -0.168 -34.615  1.00  0.620          N  
ATOM   2511  CA  ASN A 161      37.588   0.380 -33.668  1.00  0.920          C  
ATOM   2512  C   ASN A 161      36.204  -0.202 -33.900  1.00  0.480          C  
ATOM   2513  O   ASN A 161      35.513  -0.503 -32.933  1.00  0.410          O  
ATOM   2514  CB  ASN A 161      37.458   1.889 -33.858  1.00  1.170          C  
ATOM   2515  CG  ASN A 161      38.604   2.691 -33.385  1.00  1.170          C  
ATOM   2516  OD1 ASN A 161      39.328   2.295 -32.490  1.00  1.170          O  
ATOM   2517  ND2 ASN A 161      38.793   3.836 -33.979  1.00  1.170          N  
ATOM   2518  H   ASN A 161      39.054   0.441 -35.233  1.00  0.740          H  
ATOM   2519  HA  ASN A 161      37.901   0.132 -32.654  1.00  1.100          H  
ATOM   2520 1HB  ASN A 161      37.308   2.096 -34.917  1.00  1.400          H  
ATOM   2521 2HB  ASN A 161      36.563   2.232 -33.336  1.00  1.400          H  
ATOM   2522 1HD2 ASN A 161      39.549   4.429 -33.702  1.00  1.400          H  
ATOM   2523 2HD2 ASN A 161      38.181   4.129 -34.710  1.00  1.400          H  
ATOM   2524  N   LEU A 162      35.796  -0.400 -35.161  1.00  0.550          N  
ATOM   2525  CA  LEU A 162      34.448  -0.907 -35.388  1.00  0.410          C  
ATOM   2526  C   LEU A 162      34.312  -2.348 -34.971  1.00  0.310          C  
ATOM   2527  O   LEU A 162      33.306  -2.719 -34.372  1.00  0.480          O  
ATOM   2528  CB  LEU A 162      33.993  -0.769 -36.846  1.00  0.630          C  
ATOM   2529  CG  LEU A 162      32.528  -1.310 -37.163  1.00  0.630          C  
ATOM   2530  CD1 LEU A 162      31.457  -0.572 -36.310  1.00  0.630          C  
ATOM   2531  CD2 LEU A 162      32.239  -1.140 -38.644  1.00  0.630          C  
ATOM   2532  H   LEU A 162      36.428  -0.195 -35.948  1.00  0.660          H  
ATOM   2533  HA  LEU A 162      33.780  -0.313 -34.772  1.00  0.490          H  
ATOM   2534 1HB  LEU A 162      34.037   0.280 -37.122  1.00  0.760          H  
ATOM   2535 2HB  LEU A 162      34.702  -1.317 -37.478  1.00  0.760          H  
ATOM   2536  HG  LEU A 162      32.479  -2.360 -36.920  1.00  0.760          H  
ATOM   2537 1HD1 LEU A 162      30.469  -0.973 -36.548  1.00  0.760          H  
ATOM   2538 2HD1 LEU A 162      31.641  -0.719 -35.249  1.00  0.760          H  
ATOM   2539 3HD1 LEU A 162      31.477   0.492 -36.535  1.00  0.760          H  
ATOM   2540 1HD2 LEU A 162      31.244  -1.534 -38.867  1.00  0.760          H  
ATOM   2541 2HD2 LEU A 162      32.280  -0.084 -38.909  1.00  0.760          H  
ATOM   2542 3HD2 LEU A 162      32.985  -1.689 -39.222  1.00  0.760          H  
ATOM   2543  N   SER A 163      35.282  -3.186 -35.312  1.00  0.390          N  
ATOM   2544  CA  SER A 163      35.185  -4.591 -34.949  1.00  0.560          C  
ATOM   2545  C   SER A 163      35.146  -4.756 -33.441  1.00  0.530          C  
ATOM   2546  O   SER A 163      34.375  -5.570 -32.921  1.00  0.880          O  
ATOM   2547  CB  SER A 163      36.336  -5.377 -35.533  1.00  0.720          C  
ATOM   2548  OG  SER A 163      36.246  -5.420 -36.936  1.00  0.720          O  
ATOM   2549  H   SER A 163      36.077  -2.845 -35.844  1.00  0.470          H  
ATOM   2550  HA  SER A 163      34.260  -4.989 -35.353  1.00  0.670          H  
ATOM   2551 1HB  SER A 163      37.271  -4.915 -35.229  1.00  0.860          H  
ATOM   2552 2HB  SER A 163      36.327  -6.387 -35.132  1.00  0.860          H  
ATOM   2553  HG  SER A 163      37.065  -5.821 -37.248  1.00  0.860          H  
ATOM   2554  N   PHE A 164      35.951  -3.970 -32.722  1.00  0.260          N  
ATOM   2555  CA  PHE A 164      35.954  -4.055 -31.272  1.00  0.210          C  
ATOM   2556  C   PHE A 164      34.599  -3.594 -30.737  1.00  0.210          C  
ATOM   2557  O   PHE A 164      34.021  -4.279 -29.884  1.00  0.240          O  
ATOM   2558  CB  PHE A 164      37.130  -3.284 -30.670  1.00  0.310          C  
ATOM   2559  CG  PHE A 164      37.310  -3.424 -29.136  1.00  0.310          C  
ATOM   2560  CD1 PHE A 164      37.776  -4.611 -28.526  1.00  0.310          C  
ATOM   2561  CD2 PHE A 164      37.072  -2.372 -28.320  1.00  0.310          C  
ATOM   2562  CE1 PHE A 164      37.963  -4.692 -27.159  1.00  0.310          C  
ATOM   2563  CE2 PHE A 164      37.282  -2.475 -26.960  1.00  0.310          C  
ATOM   2564  CZ  PHE A 164      37.719  -3.626 -26.388  1.00  0.310          C  
ATOM   2565  H   PHE A 164      36.593  -3.322 -33.194  1.00  0.310          H  
ATOM   2566  HA  PHE A 164      36.072  -5.098 -30.991  1.00  0.250          H  
ATOM   2567 1HB  PHE A 164      38.056  -3.587 -31.155  1.00  0.380          H  
ATOM   2568 2HB  PHE A 164      36.998  -2.222 -30.898  1.00  0.380          H  
ATOM   2569  HD1 PHE A 164      37.992  -5.474 -29.115  1.00  0.380          H  
ATOM   2570  HD2 PHE A 164      36.724  -1.442 -28.760  1.00  0.380          H  
ATOM   2571  HE1 PHE A 164      38.318  -5.614 -26.697  1.00  0.380          H  
ATOM   2572  HE2 PHE A 164      37.101  -1.629 -26.336  1.00  0.380          H  
ATOM   2573  HZ  PHE A 164      37.879  -3.678 -25.315  1.00  0.380          H  
ATOM   2574  N   GLU A 165      34.073  -2.451 -31.241  1.00  0.210          N  
ATOM   2575  CA  GLU A 165      32.782  -1.950 -30.770  1.00  0.190          C  
ATOM   2576  C   GLU A 165      31.656  -2.921 -31.069  1.00  0.200          C  
ATOM   2577  O   GLU A 165      30.768  -3.088 -30.228  1.00  0.220          O  
ATOM   2578  CB  GLU A 165      32.406  -0.613 -31.433  1.00  0.270          C  
ATOM   2579  CG  GLU A 165      33.218   0.565 -31.012  1.00  0.270          C  
ATOM   2580  CD  GLU A 165      33.019   0.905 -29.635  1.00  0.270          C  
ATOM   2581  OE1 GLU A 165      31.970   1.333 -29.236  1.00  0.270          O  
ATOM   2582  OE2 GLU A 165      33.948   0.693 -28.916  1.00  0.270          O  
ATOM   2583  H   GLU A 165      34.587  -1.902 -31.937  1.00  0.250          H  
ATOM   2584  HA  GLU A 165      32.844  -1.808 -29.691  1.00  0.230          H  
ATOM   2585 1HB  GLU A 165      32.501  -0.712 -32.516  1.00  0.330          H  
ATOM   2586 2HB  GLU A 165      31.365  -0.385 -31.215  1.00  0.330          H  
ATOM   2587 1HG  GLU A 165      34.262   0.345 -31.129  1.00  0.330          H  
ATOM   2588 2HG  GLU A 165      32.977   1.418 -31.645  1.00  0.330          H  
ATOM   2589  N   ARG A 166      31.685  -3.576 -32.245  1.00  0.210          N  
ATOM   2590  CA  ARG A 166      30.654  -4.546 -32.588  1.00  0.250          C  
ATOM   2591  C   ARG A 166      30.677  -5.700 -31.624  1.00  0.250          C  
ATOM   2592  O   ARG A 166      29.621  -6.157 -31.185  1.00  0.330          O  
ATOM   2593  CB  ARG A 166      30.794  -5.091 -34.002  1.00  0.330          C  
ATOM   2594  CG  ARG A 166      30.352  -4.162 -35.121  1.00  0.330          C  
ATOM   2595  CD  ARG A 166      30.419  -4.828 -36.443  1.00  0.330          C  
ATOM   2596  NE  ARG A 166      31.792  -5.067 -36.875  1.00  0.330          N  
ATOM   2597  CZ  ARG A 166      32.167  -5.984 -37.800  1.00  0.330          C  
ATOM   2598  NH1 ARG A 166      31.265  -6.776 -38.379  1.00  0.330          N  
ATOM   2599  NH2 ARG A 166      33.454  -6.117 -38.143  1.00  0.330          N  
ATOM   2600  H   ARG A 166      32.422  -3.364 -32.919  1.00  0.250          H  
ATOM   2601  HA  ARG A 166      29.685  -4.070 -32.513  1.00  0.300          H  
ATOM   2602 1HB  ARG A 166      31.842  -5.336 -34.179  1.00  0.400          H  
ATOM   2603 2HB  ARG A 166      30.226  -6.015 -34.092  1.00  0.400          H  
ATOM   2604 1HG  ARG A 166      29.314  -3.890 -34.966  1.00  0.400          H  
ATOM   2605 2HG  ARG A 166      30.965  -3.273 -35.131  1.00  0.400          H  
ATOM   2606 1HD  ARG A 166      29.897  -5.782 -36.385  1.00  0.400          H  
ATOM   2607 2HD  ARG A 166      29.933  -4.190 -37.185  1.00  0.400          H  
ATOM   2608  HE  ARG A 166      32.512  -4.482 -36.468  1.00  0.400          H  
ATOM   2609 1HH1 ARG A 166      30.256  -6.742 -38.136  1.00  0.400          H  
ATOM   2610 2HH1 ARG A 166      31.560  -7.458 -39.062  1.00  0.400          H  
ATOM   2611 1HH2 ARG A 166      34.190  -5.548 -37.714  1.00  0.400          H  
ATOM   2612 2HH2 ARG A 166      33.720  -6.806 -38.831  1.00  0.400          H  
ATOM   2613  N   LYS A 167      31.864  -6.168 -31.250  1.00  0.200          N  
ATOM   2614  CA  LYS A 167      31.887  -7.249 -30.296  1.00  0.230          C  
ATOM   2615  C   LYS A 167      31.450  -6.779 -28.919  1.00  0.230          C  
ATOM   2616  O   LYS A 167      30.740  -7.521 -28.244  1.00  0.260          O  
ATOM   2617  CB  LYS A 167      33.236  -7.954 -30.280  1.00  0.310          C  
ATOM   2618  CG  LYS A 167      33.507  -8.818 -31.547  1.00  0.310          C  
ATOM   2619  CD  LYS A 167      32.522 -10.046 -31.634  1.00  0.310          C  
ATOM   2620  CE  LYS A 167      32.832 -10.970 -32.796  1.00  0.310          C  
ATOM   2621  NZ  LYS A 167      31.860 -12.123 -32.858  1.00  0.310          N  
ATOM   2622  H   LYS A 167      32.729  -5.815 -31.680  1.00  0.240          H  
ATOM   2623  HA  LYS A 167      31.144  -7.973 -30.604  1.00  0.280          H  
ATOM   2624 1HB  LYS A 167      34.026  -7.200 -30.224  1.00  0.370          H  
ATOM   2625 2HB  LYS A 167      33.316  -8.590 -29.396  1.00  0.370          H  
ATOM   2626 1HG  LYS A 167      33.384  -8.192 -32.435  1.00  0.370          H  
ATOM   2627 2HG  LYS A 167      34.533  -9.184 -31.521  1.00  0.370          H  
ATOM   2628 1HD  LYS A 167      32.557 -10.622 -30.705  1.00  0.370          H  
ATOM   2629 2HD  LYS A 167      31.499  -9.720 -31.793  1.00  0.370          H  
ATOM   2630 1HE  LYS A 167      32.775 -10.408 -33.727  1.00  0.370          H  
ATOM   2631 2HE  LYS A 167      33.840 -11.365 -32.679  1.00  0.370          H  
ATOM   2632 1HZ  LYS A 167      32.086 -12.720 -33.631  1.00  0.370          H  
ATOM   2633 2HZ  LYS A 167      31.910 -12.664 -31.991  1.00  0.370          H  
ATOM   2634 3HZ  LYS A 167      30.878 -11.792 -32.977  1.00  0.370          H  
ATOM   2635  N   LEU A 168      31.808  -5.555 -28.501  1.00  0.210          N  
ATOM   2636  CA  LEU A 168      31.344  -5.101 -27.193  1.00  0.230          C  
ATOM   2637  C   LEU A 168      29.816  -5.019 -27.195  1.00  0.250          C  
ATOM   2638  O   LEU A 168      29.173  -5.395 -26.220  1.00  0.260          O  
ATOM   2639  CB  LEU A 168      31.936  -3.747 -26.814  1.00  0.310          C  
ATOM   2640  CG  LEU A 168      33.477  -3.690 -26.504  1.00  0.310          C  
ATOM   2641  CD1 LEU A 168      33.820  -2.272 -26.249  1.00  0.310          C  
ATOM   2642  CD2 LEU A 168      33.872  -4.566 -25.307  1.00  0.310          C  
ATOM   2643  H   LEU A 168      32.432  -4.978 -29.072  1.00  0.250          H  
ATOM   2644  HA  LEU A 168      31.627  -5.829 -26.448  1.00  0.280          H  
ATOM   2645 1HB  LEU A 168      31.770  -3.079 -27.659  1.00  0.380          H  
ATOM   2646 2HB  LEU A 168      31.387  -3.347 -25.991  1.00  0.380          H  
ATOM   2647  HG  LEU A 168      34.033  -4.023 -27.377  1.00  0.380          H  
ATOM   2648 1HD1 LEU A 168      34.850  -2.174 -26.049  1.00  0.380          H  
ATOM   2649 2HD1 LEU A 168      33.561  -1.673 -27.125  1.00  0.380          H  
ATOM   2650 3HD1 LEU A 168      33.264  -1.937 -25.386  1.00  0.380          H  
ATOM   2651 1HD2 LEU A 168      34.945  -4.483 -25.143  1.00  0.380          H  
ATOM   2652 2HD2 LEU A 168      33.362  -4.253 -24.423  1.00  0.380          H  
ATOM   2653 3HD2 LEU A 168      33.632  -5.594 -25.504  1.00  0.380          H  
ATOM   2654  N   TYR A 169      29.237  -4.579 -28.315  1.00  0.250          N  
ATOM   2655  CA  TYR A 169      27.792  -4.527 -28.490  1.00  0.310          C  
ATOM   2656  C   TYR A 169      27.182  -5.907 -28.265  1.00  0.270          C  
ATOM   2657  O   TYR A 169      26.235  -6.059 -27.474  1.00  0.260          O  
ATOM   2658  CB  TYR A 169      27.485  -3.970 -29.885  1.00  0.410          C  
ATOM   2659  CG  TYR A 169      26.096  -4.138 -30.366  1.00  0.410          C  
ATOM   2660  CD1 TYR A 169      25.082  -3.346 -29.918  1.00  0.410          C  
ATOM   2661  CD2 TYR A 169      25.840  -5.120 -31.324  1.00  0.410          C  
ATOM   2662  CE1 TYR A 169      23.825  -3.544 -30.413  1.00  0.410          C  
ATOM   2663  CE2 TYR A 169      24.573  -5.300 -31.805  1.00  0.410          C  
ATOM   2664  CZ  TYR A 169      23.564  -4.514 -31.347  1.00  0.410          C  
ATOM   2665  OH  TYR A 169      22.280  -4.675 -31.811  1.00  0.410          O  
ATOM   2666  H   TYR A 169      29.829  -4.232 -29.072  1.00  0.300          H  
ATOM   2667  HA  TYR A 169      27.379  -3.851 -27.745  1.00  0.370          H  
ATOM   2668 1HB  TYR A 169      27.709  -2.902 -29.884  1.00  0.490          H  
ATOM   2669 2HB  TYR A 169      28.133  -4.410 -30.601  1.00  0.490          H  
ATOM   2670  HD1 TYR A 169      25.264  -2.566 -29.175  1.00  0.490          H  
ATOM   2671  HD2 TYR A 169      26.654  -5.745 -31.691  1.00  0.490          H  
ATOM   2672  HE1 TYR A 169      23.044  -2.943 -30.071  1.00  0.490          H  
ATOM   2673  HE2 TYR A 169      24.377  -6.057 -32.542  1.00  0.490          H  
ATOM   2674  HH  TYR A 169      21.698  -4.054 -31.353  1.00  0.490          H  
ATOM   2675  N   VAL A 170      27.738  -6.920 -28.929  1.00  0.290          N  
ATOM   2676  CA  VAL A 170      27.277  -8.291 -28.792  1.00  0.300          C  
ATOM   2677  C   VAL A 170      27.444  -8.794 -27.348  1.00  0.280          C  
ATOM   2678  O   VAL A 170      26.545  -9.464 -26.835  1.00  0.300          O  
ATOM   2679  CB  VAL A 170      27.992  -9.210 -29.809  1.00  0.420          C  
ATOM   2680  CG1 VAL A 170      27.674 -10.678 -29.551  1.00  0.420          C  
ATOM   2681  CG2 VAL A 170      27.534  -8.836 -31.197  1.00  0.420          C  
ATOM   2682  H   VAL A 170      28.504  -6.703 -29.582  1.00  0.350          H  
ATOM   2683  HA  VAL A 170      26.215  -8.307 -29.033  1.00  0.360          H  
ATOM   2684  HB  VAL A 170      29.070  -9.073 -29.720  1.00  0.500          H  
ATOM   2685 1HG1 VAL A 170      28.195 -11.294 -30.288  1.00  0.500          H  
ATOM   2686 2HG1 VAL A 170      28.016 -10.940 -28.581  1.00  0.500          H  
ATOM   2687 3HG1 VAL A 170      26.599 -10.852 -29.627  1.00  0.500          H  
ATOM   2688 1HG2 VAL A 170      28.040  -9.470 -31.931  1.00  0.500          H  
ATOM   2689 2HG2 VAL A 170      26.468  -8.984 -31.259  1.00  0.500          H  
ATOM   2690 3HG2 VAL A 170      27.769  -7.801 -31.396  1.00  0.500          H  
ATOM   2691  N   ILE A 171      28.579  -8.500 -26.698  1.00  0.260          N  
ATOM   2692  CA  ILE A 171      28.800  -8.910 -25.310  1.00  0.270          C  
ATOM   2693  C   ILE A 171      27.761  -8.291 -24.399  1.00  0.280          C  
ATOM   2694  O   ILE A 171      27.203  -8.987 -23.551  1.00  0.300          O  
ATOM   2695  CB  ILE A 171      30.197  -8.487 -24.805  1.00  0.370          C  
ATOM   2696  CG1 ILE A 171      31.270  -9.298 -25.529  1.00  0.370          C  
ATOM   2697  CG2 ILE A 171      30.300  -8.666 -23.238  1.00  0.370          C  
ATOM   2698  CD1 ILE A 171      32.653  -8.747 -25.384  1.00  0.370          C  
ATOM   2699  H   ILE A 171      29.309  -7.988 -27.199  1.00  0.310          H  
ATOM   2700  HA  ILE A 171      28.715  -9.994 -25.250  1.00  0.320          H  
ATOM   2701  HB  ILE A 171      30.362  -7.443 -25.055  1.00  0.450          H  
ATOM   2702 1HG1 ILE A 171      31.271 -10.313 -25.122  1.00  0.450          H  
ATOM   2703 2HG1 ILE A 171      31.029  -9.351 -26.584  1.00  0.450          H  
ATOM   2704 1HG2 ILE A 171      31.275  -8.356 -22.889  1.00  0.450          H  
ATOM   2705 2HG2 ILE A 171      29.553  -8.063 -22.727  1.00  0.450          H  
ATOM   2706 3HG2 ILE A 171      30.147  -9.701 -22.981  1.00  0.450          H  
ATOM   2707 1HD1 ILE A 171      33.356  -9.382 -25.916  1.00  0.450          H  
ATOM   2708 2HD1 ILE A 171      32.684  -7.760 -25.811  1.00  0.450          H  
ATOM   2709 3HD1 ILE A 171      32.945  -8.687 -24.360  1.00  0.450          H  
ATOM   2710  N   ARG A 172      27.519  -6.987 -24.532  1.00  0.280          N  
ATOM   2711  CA  ARG A 172      26.529  -6.340 -23.697  1.00  0.280          C  
ATOM   2712  C   ARG A 172      25.173  -6.984 -23.882  1.00  0.270          C  
ATOM   2713  O   ARG A 172      24.470  -7.237 -22.904  1.00  0.300          O  
ATOM   2714  CB  ARG A 172      26.431  -4.854 -23.983  1.00  0.390          C  
ATOM   2715  CG  ARG A 172      25.393  -4.130 -23.144  1.00  0.390          C  
ATOM   2716  CD  ARG A 172      25.432  -2.665 -23.356  1.00  0.390          C  
ATOM   2717  NE  ARG A 172      24.382  -1.976 -22.607  1.00  0.390          N  
ATOM   2718  CZ  ARG A 172      23.132  -1.717 -23.032  1.00  0.390          C  
ATOM   2719  NH1 ARG A 172      22.698  -2.046 -24.233  1.00  0.390          N  
ATOM   2720  NH2 ARG A 172      22.337  -1.114 -22.186  1.00  0.390          N  
ATOM   2721  H   ARG A 172      28.036  -6.445 -25.230  1.00  0.340          H  
ATOM   2722  HA  ARG A 172      26.829  -6.460 -22.656  1.00  0.340          H  
ATOM   2723 1HB  ARG A 172      27.388  -4.386 -23.802  1.00  0.470          H  
ATOM   2724 2HB  ARG A 172      26.190  -4.703 -25.038  1.00  0.470          H  
ATOM   2725 1HG  ARG A 172      24.390  -4.482 -23.399  1.00  0.470          H  
ATOM   2726 2HG  ARG A 172      25.589  -4.346 -22.108  1.00  0.470          H  
ATOM   2727 1HD  ARG A 172      26.396  -2.282 -23.013  1.00  0.470          H  
ATOM   2728 2HD  ARG A 172      25.313  -2.448 -24.412  1.00  0.470          H  
ATOM   2729  HE  ARG A 172      24.566  -1.677 -21.637  1.00  0.470          H  
ATOM   2730 1HH1 ARG A 172      23.295  -2.517 -24.891  1.00  0.470          H  
ATOM   2731 2HH1 ARG A 172      21.737  -1.836 -24.487  1.00  0.470          H  
ATOM   2732 1HH2 ARG A 172      22.719  -0.895 -21.249  1.00  0.470          H  
ATOM   2733 2HH2 ARG A 172      21.384  -0.895 -22.436  1.00  0.470          H  
ATOM   2734  N   LYS A 173      24.803  -7.267 -25.129  1.00  0.250          N  
ATOM   2735  CA  LYS A 173      23.520  -7.869 -25.406  1.00  0.250          C  
ATOM   2736  C   LYS A 173      23.417  -9.271 -24.807  1.00  0.270          C  
ATOM   2737  O   LYS A 173      22.383  -9.626 -24.231  1.00  0.280          O  
ATOM   2738  CB  LYS A 173      23.303  -7.861 -26.909  1.00  0.350          C  
ATOM   2739  CG  LYS A 173      22.025  -8.424 -27.385  1.00  0.350          C  
ATOM   2740  CD  LYS A 173      20.826  -7.660 -26.869  1.00  0.350          C  
ATOM   2741  CE  LYS A 173      19.610  -8.111 -27.593  1.00  0.350          C  
ATOM   2742  NZ  LYS A 173      18.379  -7.559 -27.059  1.00  0.350          N  
ATOM   2743  H   LYS A 173      25.413  -7.010 -25.914  1.00  0.300          H  
ATOM   2744  HA  LYS A 173      22.756  -7.250 -24.936  1.00  0.300          H  
ATOM   2745 1HB  LYS A 173      23.381  -6.836 -27.278  1.00  0.420          H  
ATOM   2746 2HB  LYS A 173      24.105  -8.428 -27.385  1.00  0.420          H  
ATOM   2747 1HG  LYS A 173      22.034  -8.343 -28.457  1.00  0.420          H  
ATOM   2748 2HG  LYS A 173      21.941  -9.482 -27.114  1.00  0.420          H  
ATOM   2749 1HD  LYS A 173      20.676  -7.863 -25.803  1.00  0.420          H  
ATOM   2750 2HD  LYS A 173      20.961  -6.588 -27.011  1.00  0.420          H  
ATOM   2751 1HE  LYS A 173      19.708  -7.789 -28.615  1.00  0.420          H  
ATOM   2752 2HE  LYS A 173      19.554  -9.204 -27.562  1.00  0.420          H  
ATOM   2753 1HZ  LYS A 173      17.616  -7.943 -27.656  1.00  0.420          H  
ATOM   2754 2HZ  LYS A 173      18.264  -7.858 -26.103  1.00  0.420          H  
ATOM   2755 3HZ  LYS A 173      18.404  -6.549 -27.102  1.00  0.420          H  
ATOM   2756  N   GLN A 174      24.472 -10.082 -24.926  1.00  0.280          N  
ATOM   2757  CA  GLN A 174      24.403 -11.401 -24.323  1.00  0.310          C  
ATOM   2758  C   GLN A 174      24.314 -11.289 -22.825  1.00  0.320          C  
ATOM   2759  O   GLN A 174      23.613 -12.075 -22.187  1.00  0.340          O  
ATOM   2760  CB  GLN A 174      25.598 -12.252 -24.657  1.00  0.420          C  
ATOM   2761  CG  GLN A 174      25.659 -12.691 -26.036  1.00  0.420          C  
ATOM   2762  CD  GLN A 174      26.882 -13.465 -26.278  1.00  0.420          C  
ATOM   2763  OE1 GLN A 174      26.934 -14.675 -26.032  1.00  0.420          O  
ATOM   2764  NE2 GLN A 174      27.887 -12.787 -26.764  1.00  0.420          N  
ATOM   2765  H   GLN A 174      25.296  -9.784 -25.456  1.00  0.340          H  
ATOM   2766  HA  GLN A 174      23.508 -11.899 -24.687  1.00  0.370          H  
ATOM   2767 1HB  GLN A 174      26.502 -11.675 -24.460  1.00  0.510          H  
ATOM   2768 2HB  GLN A 174      25.608 -13.127 -24.013  1.00  0.510          H  
ATOM   2769 1HG  GLN A 174      24.801 -13.328 -26.240  1.00  0.510          H  
ATOM   2770 2HG  GLN A 174      25.652 -11.828 -26.697  1.00  0.510          H  
ATOM   2771 1HE2 GLN A 174      28.762 -13.244 -27.013  1.00  0.510          H  
ATOM   2772 2HE2 GLN A 174      27.784 -11.808 -26.943  1.00  0.510          H  
ATOM   2773  N   ALA A 175      25.038 -10.331 -22.249  1.00  0.310          N  
ATOM   2774  CA  ALA A 175      25.002 -10.157 -20.823  1.00  0.330          C  
ATOM   2775  C   ALA A 175      23.590  -9.809 -20.375  1.00  0.310          C  
ATOM   2776  O   ALA A 175      23.129 -10.332 -19.354  1.00  0.330          O  
ATOM   2777  CB  ALA A 175      26.003  -9.113 -20.409  1.00  0.450          C  
ATOM   2778  H   ALA A 175      25.655  -9.739 -22.813  1.00  0.370          H  
ATOM   2779  HA  ALA A 175      25.274 -11.101 -20.359  1.00  0.400          H  
ATOM   2780 1HB  ALA A 175      25.982  -9.057 -19.358  1.00  0.540          H  
ATOM   2781 2HB  ALA A 175      26.996  -9.401 -20.736  1.00  0.540          H  
ATOM   2782 3HB  ALA A 175      25.743  -8.153 -20.853  1.00  0.540          H  
ATOM   2783  N   GLU A 176      22.875  -8.971 -21.152  1.00  0.290          N  
ATOM   2784  CA  GLU A 176      21.496  -8.659 -20.804  1.00  0.310          C  
ATOM   2785  C   GLU A 176      20.637  -9.916 -20.895  1.00  0.310          C  
ATOM   2786  O   GLU A 176      19.793 -10.155 -20.029  1.00  0.330          O  
ATOM   2787  CB  GLU A 176      20.861  -7.619 -21.743  1.00  0.430          C  
ATOM   2788  CG  GLU A 176      21.383  -6.186 -21.678  1.00  0.430          C  
ATOM   2789  CD  GLU A 176      20.592  -5.269 -22.590  1.00  0.430          C  
ATOM   2790  OE1 GLU A 176      19.838  -5.767 -23.399  1.00  0.430          O  
ATOM   2791  OE2 GLU A 176      20.692  -4.077 -22.433  1.00  0.430          O  
ATOM   2792  H   GLU A 176      23.331  -8.505 -21.944  1.00  0.350          H  
ATOM   2793  HA  GLU A 176      21.471  -8.295 -19.783  1.00  0.370          H  
ATOM   2794 1HB  GLU A 176      20.985  -7.955 -22.773  1.00  0.510          H  
ATOM   2795 2HB  GLU A 176      19.790  -7.580 -21.548  1.00  0.510          H  
ATOM   2796 1HG  GLU A 176      21.345  -5.809 -20.690  1.00  0.510          H  
ATOM   2797 2HG  GLU A 176      22.420  -6.180 -21.988  1.00  0.510          H  
ATOM   2798  N   ASN A 177      20.869 -10.746 -21.928  1.00  0.310          N  
ATOM   2799  CA  ASN A 177      20.077 -11.958 -22.108  1.00  0.350          C  
ATOM   2800  C   ASN A 177      20.265 -12.890 -20.912  1.00  0.360          C  
ATOM   2801  O   ASN A 177      19.302 -13.514 -20.438  1.00  0.380          O  
ATOM   2802  CB  ASN A 177      20.506 -12.727 -23.358  1.00  0.470          C  
ATOM   2803  CG  ASN A 177      20.183 -12.093 -24.719  1.00  0.470          C  
ATOM   2804  OD1 ASN A 177      19.361 -11.178 -24.883  1.00  0.470          O  
ATOM   2805  ND2 ASN A 177      20.863 -12.632 -25.727  1.00  0.470          N  
ATOM   2806  H   ASN A 177      21.551 -10.464 -22.641  1.00  0.370          H  
ATOM   2807  HA  ASN A 177      19.022 -11.689 -22.169  1.00  0.420          H  
ATOM   2808 1HB  ASN A 177      21.573 -12.894 -23.318  1.00  0.570          H  
ATOM   2809 2HB  ASN A 177      20.040 -13.710 -23.330  1.00  0.570          H  
ATOM   2810 1HD2 ASN A 177      20.752 -12.312 -26.694  1.00  0.570          H  
ATOM   2811 2HD2 ASN A 177      21.506 -13.370 -25.546  1.00  0.570          H  
ATOM   2812  N   TRP A 178      21.512 -12.980 -20.425  1.00  0.360          N  
ATOM   2813  CA  TRP A 178      21.842 -13.843 -19.300  1.00  0.430          C  
ATOM   2814  C   TRP A 178      21.243 -13.295 -18.009  1.00  0.470          C  
ATOM   2815  O   TRP A 178      20.706 -14.056 -17.198  1.00  0.540          O  
ATOM   2816  CB  TRP A 178      23.361 -13.985 -19.157  1.00  0.570          C  
ATOM   2817  CG  TRP A 178      24.040 -14.829 -20.250  1.00  0.570          C  
ATOM   2818  CD1 TRP A 178      23.531 -15.218 -21.460  1.00  0.570          C  
ATOM   2819  CD2 TRP A 178      25.370 -15.393 -20.187  1.00  0.570          C  
ATOM   2820  NE1 TRP A 178      24.459 -15.977 -22.137  1.00  0.570          N  
ATOM   2821  CE2 TRP A 178      25.581 -16.094 -21.370  1.00  0.570          C  
ATOM   2822  CE3 TRP A 178      26.365 -15.361 -19.244  1.00  0.570          C  
ATOM   2823  CZ2 TRP A 178      26.773 -16.765 -21.620  1.00  0.570          C  
ATOM   2824  CZ3 TRP A 178      27.562 -16.018 -19.482  1.00  0.570          C  
ATOM   2825  CH2 TRP A 178      27.764 -16.703 -20.640  1.00  0.570          C  
ATOM   2826  H   TRP A 178      22.260 -12.472 -20.912  1.00  0.430          H  
ATOM   2827  HA  TRP A 178      21.419 -14.829 -19.484  1.00  0.520          H  
ATOM   2828 1HB  TRP A 178      23.812 -12.993 -19.174  1.00  0.690          H  
ATOM   2829 2HB  TRP A 178      23.591 -14.427 -18.192  1.00  0.690          H  
ATOM   2830  HD1 TRP A 178      22.545 -14.971 -21.840  1.00  0.690          H  
ATOM   2831  HE1 TRP A 178      24.344 -16.386 -23.055  1.00  0.690          H  
ATOM   2832  HE3 TRP A 178      26.202 -14.831 -18.348  1.00  0.690          H  
ATOM   2833  HZ2 TRP A 178      26.945 -17.314 -22.546  1.00  0.690          H  
ATOM   2834  HZ3 TRP A 178      28.336 -15.973 -18.727  1.00  0.690          H  
ATOM   2835  HH2 TRP A 178      28.717 -17.207 -20.800  1.00  0.690          H  
ATOM   2836  N   GLY A 179      21.289 -11.974 -17.845  1.00  0.450          N  
ATOM   2837  CA  GLY A 179      20.743 -11.302 -16.686  1.00  0.500          C  
ATOM   2838  C   GLY A 179      19.251 -11.583 -16.572  1.00  0.490          C  
ATOM   2839  O   GLY A 179      18.745 -11.961 -15.501  1.00  0.510          O  
ATOM   2840  H   GLY A 179      21.785 -11.402 -18.536  1.00  0.540          H  
ATOM   2841 1HA  GLY A 179      21.262 -11.632 -15.791  1.00  0.600          H  
ATOM   2842 2HA  GLY A 179      20.924 -10.241 -16.801  1.00  0.600          H  
ATOM   2843  N   VAL A 180      18.532 -11.385 -17.683  1.00  0.470          N  
ATOM   2844  CA  VAL A 180      17.097 -11.608 -17.708  1.00  0.490          C  
ATOM   2845  C   VAL A 180      16.769 -13.071 -17.434  1.00  0.500          C  
ATOM   2846  O   VAL A 180      15.867 -13.359 -16.646  1.00  0.560          O  
ATOM   2847  CB  VAL A 180      16.489 -11.159 -19.055  1.00  0.680          C  
ATOM   2848  CG1 VAL A 180      15.008 -11.582 -19.155  1.00  0.680          C  
ATOM   2849  CG2 VAL A 180      16.606  -9.642 -19.174  1.00  0.680          C  
ATOM   2850  H   VAL A 180      19.012 -11.048 -18.525  1.00  0.560          H  
ATOM   2851  HA  VAL A 180      16.648 -11.003 -16.921  1.00  0.590          H  
ATOM   2852  HB  VAL A 180      17.039 -11.635 -19.873  1.00  0.810          H  
ATOM   2853 1HG1 VAL A 180      14.605 -11.254 -20.112  1.00  0.810          H  
ATOM   2854 2HG1 VAL A 180      14.914 -12.665 -19.087  1.00  0.810          H  
ATOM   2855 3HG1 VAL A 180      14.441 -11.120 -18.346  1.00  0.810          H  
ATOM   2856 1HG2 VAL A 180      16.195  -9.317 -20.127  1.00  0.810          H  
ATOM   2857 2HG2 VAL A 180      16.057  -9.170 -18.361  1.00  0.810          H  
ATOM   2858 3HG2 VAL A 180      17.646  -9.356 -19.118  1.00  0.810          H  
ATOM   2859  N   THR A 181      17.509 -13.993 -18.056  1.00  0.490          N  
ATOM   2860  CA  THR A 181      17.287 -15.421 -17.880  1.00  0.530          C  
ATOM   2861  C   THR A 181      17.412 -15.840 -16.417  1.00  0.500          C  
ATOM   2862  O   THR A 181      16.574 -16.592 -15.911  1.00  0.560          O  
ATOM   2863  CB  THR A 181      18.290 -16.236 -18.727  1.00  0.730          C  
ATOM   2864  OG1 THR A 181      18.101 -15.931 -20.121  1.00  0.730          O  
ATOM   2865  CG2 THR A 181      18.077 -17.734 -18.507  1.00  0.730          C  
ATOM   2866  H   THR A 181      18.232 -13.703 -18.715  1.00  0.590          H  
ATOM   2867  HA  THR A 181      16.279 -15.654 -18.216  1.00  0.640          H  
ATOM   2868  HB  THR A 181      19.307 -15.971 -18.443  1.00  0.870          H  
ATOM   2869  HG1 THR A 181      18.407 -15.014 -20.299  1.00  0.870          H  
ATOM   2870 1HG2 THR A 181      18.788 -18.287 -19.116  1.00  0.870          H  
ATOM   2871 2HG2 THR A 181      18.235 -17.992 -17.457  1.00  0.870          H  
ATOM   2872 3HG2 THR A 181      17.064 -18.003 -18.796  1.00  0.870          H  
ATOM   2873  N   GLU A 182      18.449 -15.348 -15.732  1.00  0.470          N  
ATOM   2874  CA  GLU A 182      18.666 -15.709 -14.338  1.00  0.470          C  
ATOM   2875  C   GLU A 182      17.882 -14.852 -13.323  1.00  0.470          C  
ATOM   2876  O   GLU A 182      17.784 -15.232 -12.153  1.00  0.510          O  
ATOM   2877  CB  GLU A 182      20.160 -15.671 -14.033  1.00  0.660          C  
ATOM   2878  CG  GLU A 182      20.996 -16.712 -14.833  1.00  0.660          C  
ATOM   2879  CD  GLU A 182      20.687 -18.171 -14.518  1.00  0.660          C  
ATOM   2880  OE1 GLU A 182      20.514 -18.500 -13.356  1.00  0.660          O  
ATOM   2881  OE2 GLU A 182      20.699 -18.965 -15.427  1.00  0.660          O  
ATOM   2882  H   GLU A 182      19.138 -14.762 -16.215  1.00  0.560          H  
ATOM   2883  HA  GLU A 182      18.335 -16.740 -14.214  1.00  0.560          H  
ATOM   2884 1HB  GLU A 182      20.548 -14.684 -14.294  1.00  0.790          H  
ATOM   2885 2HB  GLU A 182      20.324 -15.820 -12.972  1.00  0.790          H  
ATOM   2886 1HG  GLU A 182      20.838 -16.540 -15.900  1.00  0.790          H  
ATOM   2887 2HG  GLU A 182      22.030 -16.544 -14.621  1.00  0.790          H  
ATOM   2888  N   GLY A 183      17.282 -13.732 -13.757  1.00  0.540          N  
ATOM   2889  CA  GLY A 183      16.488 -12.892 -12.864  1.00  0.640          C  
ATOM   2890  C   GLY A 183      17.308 -11.925 -12.027  1.00  0.560          C  
ATOM   2891  O   GLY A 183      16.893 -11.536 -10.936  1.00  1.190          O  
ATOM   2892  H   GLY A 183      17.420 -13.402 -14.715  1.00  0.650          H  
ATOM   2893 1HA  GLY A 183      15.780 -12.326 -13.470  1.00  0.770          H  
ATOM   2894 2HA  GLY A 183      15.898 -13.529 -12.210  1.00  0.770          H  
ATOM   2895  N   LEU A 184      18.480 -11.574 -12.513  1.00  0.780          N  
ATOM   2896  CA  LEU A 184      19.389 -10.680 -11.824  1.00  1.110          C  
ATOM   2897  C   LEU A 184      18.921  -9.262 -12.023  1.00  0.820          C  
ATOM   2898  O   LEU A 184      18.259  -8.967 -13.011  1.00  1.180          O  
ATOM   2899  CB  LEU A 184      20.804 -10.938 -12.373  1.00  1.420          C  
ATOM   2900  CG  LEU A 184      21.346 -12.404 -12.090  1.00  1.420          C  
ATOM   2901  CD1 LEU A 184      22.620 -12.686 -12.888  1.00  1.420          C  
ATOM   2902  CD2 LEU A 184      21.670 -12.550 -10.582  1.00  1.420          C  
ATOM   2903  H   LEU A 184      18.728 -11.895 -13.453  1.00  0.940          H  
ATOM   2904  HA  LEU A 184      19.356 -10.890 -10.759  1.00  1.330          H  
ATOM   2905 1HB  LEU A 184      20.787 -10.788 -13.450  1.00  1.710          H  
ATOM   2906 2HB  LEU A 184      21.490 -10.219 -11.932  1.00  1.710          H  
ATOM   2907  HG  LEU A 184      20.586 -13.130 -12.379  1.00  1.710          H  
ATOM   2908 1HD1 LEU A 184      22.965 -13.693 -12.678  1.00  1.710          H  
ATOM   2909 2HD1 LEU A 184      22.420 -12.598 -13.952  1.00  1.710          H  
ATOM   2910 3HD1 LEU A 184      23.380 -12.008 -12.624  1.00  1.710          H  
ATOM   2911 1HD2 LEU A 184      22.033 -13.548 -10.392  1.00  1.710          H  
ATOM   2912 2HD2 LEU A 184      22.439 -11.829 -10.296  1.00  1.710          H  
ATOM   2913 3HD2 LEU A 184      20.784 -12.383  -9.976  1.00  1.710          H  
ATOM   2914  N   ASP A 185      19.263  -8.359 -11.123  1.00  0.930          N  
ATOM   2915  CA  ASP A 185      18.831  -6.992 -11.258  1.00  0.950          C  
ATOM   2916  C   ASP A 185      19.748  -6.092 -12.064  1.00  1.080          C  
ATOM   2917  O   ASP A 185      19.070  -5.147 -12.529  1.00  1.700          O  
ATOM   2918  CB  ASP A 185      18.494  -6.432  -9.879  1.00  1.320          C  
ATOM   2919  CG  ASP A 185      19.617  -6.556  -8.902  1.00  1.320          C  
ATOM   2920  OD1 ASP A 185      20.468  -7.409  -9.121  1.00  1.320          O  
ATOM   2921  OD2 ASP A 185      19.626  -5.836  -7.926  1.00  1.320          O  
ATOM   2922  H   ASP A 185      19.837  -8.587 -10.305  1.00  1.120          H  
ATOM   2923  HA  ASP A 185      17.883  -7.011 -11.794  1.00  1.140          H  
ATOM   2924 1HB  ASP A 185      18.231  -5.379  -9.975  1.00  1.590          H  
ATOM   2925 2HB  ASP A 185      17.623  -6.954  -9.482  1.00  1.590          H  
ATOM   2926  N   PHE A 186      20.474  -6.846 -12.929  1.00  0.810          N  
ATOM   2927  CA  PHE A 186      21.792  -6.558 -13.523  1.00  1.060          C  
ATOM   2928  C   PHE A 186      21.764  -5.128 -13.952  1.00  0.880          C  
ATOM   2929  O   PHE A 186      21.445  -4.431 -13.002  1.00  1.590          O  
ATOM   2930  CB  PHE A 186      22.060  -7.551 -14.671  1.00  1.380          C  
ATOM   2931  CG  PHE A 186      21.072  -7.440 -15.793  1.00  1.380          C  
ATOM   2932  CD1 PHE A 186      21.356  -6.687 -16.873  1.00  1.380          C  
ATOM   2933  CD2 PHE A 186      19.839  -8.060 -15.741  1.00  1.380          C  
ATOM   2934  CE1 PHE A 186      20.467  -6.525 -17.878  1.00  1.380          C  
ATOM   2935  CE2 PHE A 186      18.940  -7.910 -16.753  1.00  1.380          C  
ATOM   2936  CZ  PHE A 186      19.258  -7.131 -17.830  1.00  1.380          C  
ATOM   2937  H   PHE A 186      19.855  -7.180 -13.654  1.00  0.970          H  
ATOM   2938  HA  PHE A 186      22.567  -6.674 -12.760  1.00  1.270          H  
ATOM   2939 1HB  PHE A 186      23.059  -7.371 -15.072  1.00  1.660          H  
ATOM   2940 2HB  PHE A 186      22.035  -8.569 -14.288  1.00  1.660          H  
ATOM   2941  HD1 PHE A 186      22.316  -6.209 -16.921  1.00  1.660          H  
ATOM   2942  HD2 PHE A 186      19.580  -8.678 -14.894  1.00  1.660          H  
ATOM   2943  HE1 PHE A 186      20.718  -5.909 -18.716  1.00  1.660          H  
ATOM   2944  HE2 PHE A 186      17.971  -8.407 -16.697  1.00  1.660          H  
ATOM   2945  HZ  PHE A 186      18.548  -6.998 -18.647  1.00  1.660          H  
ATOM   2946  N   TYR A 187      22.826  -4.650 -14.564  1.00  0.520          N  
ATOM   2947  CA  TYR A 187      22.546  -3.668 -15.630  1.00  0.470          C  
ATOM   2948  C   TYR A 187      23.789  -3.121 -16.309  1.00  0.380          C  
ATOM   2949  O   TYR A 187      24.762  -2.745 -15.655  1.00  0.360          O  
ATOM   2950  CB  TYR A 187      21.613  -2.567 -15.128  1.00  0.680          C  
ATOM   2951  CG  TYR A 187      21.417  -1.482 -16.078  1.00  0.680          C  
ATOM   2952  CD1 TYR A 187      20.565  -1.647 -17.132  1.00  0.680          C  
ATOM   2953  CD2 TYR A 187      22.083  -0.298 -15.888  1.00  0.680          C  
ATOM   2954  CE1 TYR A 187      20.375  -0.623 -18.006  1.00  0.680          C  
ATOM   2955  CE2 TYR A 187      21.893   0.728 -16.742  1.00  0.680          C  
ATOM   2956  CZ  TYR A 187      21.037   0.571 -17.807  1.00  0.680          C  
ATOM   2957  OH  TYR A 187      20.827   1.596 -18.680  1.00  0.680          O  
ATOM   2958  H   TYR A 187      23.567  -4.399 -13.901  1.00  0.620          H  
ATOM   2959  HA  TYR A 187      21.983  -4.159 -16.407  1.00  0.560          H  
ATOM   2960 1HB  TYR A 187      20.627  -3.000 -14.943  1.00  0.810          H  
ATOM   2961 2HB  TYR A 187      21.929  -2.165 -14.212  1.00  0.810          H  
ATOM   2962  HD1 TYR A 187      20.038  -2.592 -17.271  1.00  0.810          H  
ATOM   2963  HD2 TYR A 187      22.754  -0.189 -15.058  1.00  0.810          H  
ATOM   2964  HE1 TYR A 187      19.696  -0.743 -18.849  1.00  0.810          H  
ATOM   2965  HE2 TYR A 187      22.417   1.667 -16.583  1.00  0.810          H  
ATOM   2966  HH  TYR A 187      20.149   1.333 -19.320  1.00  0.810          H  
ATOM   2967  N   PHE A 188      23.740  -2.987 -17.628  1.00  0.380          N  
ATOM   2968  CA  PHE A 188      24.882  -2.470 -18.358  1.00  0.360          C  
ATOM   2969  C   PHE A 188      24.629  -1.067 -18.858  1.00  0.320          C  
ATOM   2970  O   PHE A 188      23.946  -0.862 -19.864  1.00  0.420          O  
ATOM   2971  CB  PHE A 188      25.159  -3.423 -19.506  1.00  0.510          C  
ATOM   2972  CG  PHE A 188      25.477  -4.719 -18.944  1.00  0.510          C  
ATOM   2973  CD1 PHE A 188      24.478  -5.658 -18.706  1.00  0.510          C  
ATOM   2974  CD2 PHE A 188      26.744  -4.994 -18.578  1.00  0.510          C  
ATOM   2975  CE1 PHE A 188      24.775  -6.829 -18.086  1.00  0.510          C  
ATOM   2976  CE2 PHE A 188      27.044  -6.149 -17.970  1.00  0.510          C  
ATOM   2977  CZ  PHE A 188      26.058  -7.069 -17.704  1.00  0.510          C  
ATOM   2978  H   PHE A 188      22.928  -3.283 -18.152  1.00  0.460          H  
ATOM   2979  HA  PHE A 188      25.749  -2.445 -17.695  1.00  0.430          H  
ATOM   2980 1HB  PHE A 188      24.285  -3.518 -20.148  1.00  0.610          H  
ATOM   2981 2HB  PHE A 188      26.006  -3.070 -20.093  1.00  0.610          H  
ATOM   2982  HD1 PHE A 188      23.453  -5.446 -19.004  1.00  0.610          H  
ATOM   2983  HD2 PHE A 188      27.523  -4.258 -18.770  1.00  0.610          H  
ATOM   2984  HE1 PHE A 188      23.995  -7.571 -17.892  1.00  0.610          H  
ATOM   2985  HE2 PHE A 188      28.066  -6.336 -17.688  1.00  0.610          H  
ATOM   2986  HZ  PHE A 188      26.296  -8.003 -17.204  1.00  0.610          H  
ATOM   2987  N   ALA A 189      25.145  -0.075 -18.132  1.00  0.270          N  
ATOM   2988  CA  ALA A 189      24.900   1.317 -18.498  1.00  0.300          C  
ATOM   2989  C   ALA A 189      25.551   1.594 -19.835  1.00  0.270          C  
ATOM   2990  O   ALA A 189      25.003   2.302 -20.683  1.00  0.320          O  
ATOM   2991  CB  ALA A 189      25.431   2.258 -17.428  1.00  0.410          C  
ATOM   2992  H   ALA A 189      25.759  -0.300 -17.344  1.00  0.320          H  
ATOM   2993  HA  ALA A 189      23.832   1.466 -18.617  1.00  0.360          H  
ATOM   2994 1HB  ALA A 189      25.259   3.286 -17.713  1.00  0.490          H  
ATOM   2995 2HB  ALA A 189      24.942   2.052 -16.475  1.00  0.490          H  
ATOM   2996 3HB  ALA A 189      26.476   2.098 -17.329  1.00  0.490          H  
ATOM   2997  N   SER A 190      26.733   1.015 -20.006  1.00  0.200          N  
ATOM   2998  CA  SER A 190      27.492   1.167 -21.240  1.00  0.190          C  
ATOM   2999  C   SER A 190      28.612   0.141 -21.353  1.00  0.160          C  
ATOM   3000  O   SER A 190      29.081  -0.407 -20.352  1.00  0.170          O  
ATOM   3001  CB  SER A 190      28.039   2.589 -21.373  1.00  0.270          C  
ATOM   3002  OG  SER A 190      28.986   2.901 -20.376  1.00  0.270          O  
ATOM   3003  H   SER A 190      27.082   0.448 -19.227  1.00  0.240          H  
ATOM   3004  HA  SER A 190      26.808   0.999 -22.074  1.00  0.230          H  
ATOM   3005 1HB  SER A 190      28.498   2.711 -22.356  1.00  0.320          H  
ATOM   3006 2HB  SER A 190      27.221   3.289 -21.321  1.00  0.320          H  
ATOM   3007  HG  SER A 190      29.782   2.417 -20.620  1.00  0.320          H  
ATOM   3008  N   LEU A 191      29.075  -0.083 -22.579  1.00  0.190          N  
ATOM   3009  CA  LEU A 191      30.241  -0.923 -22.840  1.00  0.200          C  
ATOM   3010  C   LEU A 191      30.814  -0.517 -24.192  1.00  0.220          C  
ATOM   3011  O   LEU A 191      30.237  -0.852 -25.236  1.00  0.230          O  
ATOM   3012  CB  LEU A 191      29.827  -2.409 -22.815  1.00  0.280          C  
ATOM   3013  CG  LEU A 191      30.938  -3.444 -22.985  1.00  0.280          C  
ATOM   3014  CD1 LEU A 191      31.881  -3.382 -21.830  1.00  0.280          C  
ATOM   3015  CD2 LEU A 191      30.343  -4.846 -23.099  1.00  0.280          C  
ATOM   3016  H   LEU A 191      28.636   0.393 -23.353  1.00  0.230          H  
ATOM   3017  HA  LEU A 191      30.993  -0.720 -22.095  1.00  0.240          H  
ATOM   3018 1HB  LEU A 191      29.334  -2.613 -21.865  1.00  0.330          H  
ATOM   3019 2HB  LEU A 191      29.108  -2.579 -23.613  1.00  0.330          H  
ATOM   3020  HG  LEU A 191      31.487  -3.218 -23.857  1.00  0.330          H  
ATOM   3021 1HD1 LEU A 191      32.620  -4.110 -21.990  1.00  0.330          H  
ATOM   3022 2HD1 LEU A 191      32.347  -2.412 -21.755  1.00  0.330          H  
ATOM   3023 3HD1 LEU A 191      31.346  -3.608 -20.913  1.00  0.330          H  
ATOM   3024 1HD2 LEU A 191      31.143  -5.576 -23.234  1.00  0.330          H  
ATOM   3025 2HD2 LEU A 191      29.782  -5.085 -22.196  1.00  0.330          H  
ATOM   3026 3HD2 LEU A 191      29.686  -4.883 -23.945  1.00  0.330          H  
ATOM   3027  N   SER A 192      31.916   0.230 -24.166  1.00  0.230          N  
ATOM   3028  CA  SER A 192      32.468   0.829 -25.391  1.00  0.250          C  
ATOM   3029  C   SER A 192      33.924   1.282 -25.284  1.00  0.280          C  
ATOM   3030  O   SER A 192      34.425   1.528 -24.191  1.00  0.310          O  
ATOM   3031  CB  SER A 192      31.599   1.996 -25.795  1.00  0.340          C  
ATOM   3032  OG  SER A 192      32.145   2.707 -26.872  1.00  0.340          O  
ATOM   3033  H   SER A 192      32.335   0.450 -23.252  1.00  0.280          H  
ATOM   3034  HA  SER A 192      32.395   0.098 -26.190  1.00  0.300          H  
ATOM   3035 1HB  SER A 192      30.610   1.636 -26.071  1.00  0.410          H  
ATOM   3036 2HB  SER A 192      31.477   2.634 -24.964  1.00  0.410          H  
ATOM   3037  HG  SER A 192      31.933   2.181 -27.687  1.00  0.410          H  
ATOM   3038  N   SER A 193      34.635   1.342 -26.416  1.00  0.340          N  
ATOM   3039  CA  SER A 193      35.984   1.935 -26.465  1.00  0.400          C  
ATOM   3040  C   SER A 193      35.916   3.424 -26.763  1.00  0.370          C  
ATOM   3041  O   SER A 193      36.944   4.106 -26.805  1.00  0.460          O  
ATOM   3042  CB  SER A 193      36.881   1.286 -27.504  1.00  0.540          C  
ATOM   3043  OG  SER A 193      36.473   1.563 -28.826  1.00  0.540          O  
ATOM   3044  H   SER A 193      34.207   1.054 -27.295  1.00  0.410          H  
ATOM   3045  HA  SER A 193      36.452   1.824 -25.490  1.00  0.480          H  
ATOM   3046 1HB  SER A 193      37.904   1.632 -27.356  1.00  0.640          H  
ATOM   3047 2HB  SER A 193      36.881   0.257 -27.344  1.00  0.640          H  
ATOM   3048  HG  SER A 193      35.636   1.083 -28.955  1.00  0.640          H  
ATOM   3049  N   GLN A 194      34.708   3.935 -27.015  1.00  0.290          N  
ATOM   3050  CA  GLN A 194      34.570   5.329 -27.366  1.00  0.260          C  
ATOM   3051  C   GLN A 194      33.878   6.130 -26.275  1.00  0.220          C  
ATOM   3052  O   GLN A 194      34.381   7.193 -25.900  1.00  0.260          O  
ATOM   3053  CB  GLN A 194      33.791   5.457 -28.676  1.00  0.380          C  
ATOM   3054  CG  GLN A 194      34.447   4.747 -29.856  1.00  0.380          C  
ATOM   3055  CD  GLN A 194      35.807   5.292 -30.187  1.00  0.380          C  
ATOM   3056  OE1 GLN A 194      35.950   6.490 -30.449  1.00  0.380          O  
ATOM   3057  NE2 GLN A 194      36.819   4.429 -30.166  1.00  0.380          N  
ATOM   3058  H   GLN A 194      33.879   3.352 -26.921  1.00  0.350          H  
ATOM   3059  HA  GLN A 194      35.562   5.755 -27.504  1.00  0.310          H  
ATOM   3060 1HB  GLN A 194      32.787   5.049 -28.550  1.00  0.450          H  
ATOM   3061 2HB  GLN A 194      33.692   6.508 -28.930  1.00  0.450          H  
ATOM   3062 1HG  GLN A 194      34.554   3.686 -29.616  1.00  0.450          H  
ATOM   3063 2HG  GLN A 194      33.808   4.866 -30.731  1.00  0.450          H  
ATOM   3064 1HE2 GLN A 194      37.747   4.739 -30.366  1.00  0.450          H  
ATOM   3065 2HE2 GLN A 194      36.664   3.451 -29.924  1.00  0.450          H  
ATOM   3066  N   THR A 195      32.748   5.622 -25.744  1.00  0.170          N  
ATOM   3067  CA  THR A 195      31.992   6.386 -24.737  1.00  0.160          C  
ATOM   3068  C   THR A 195      31.600   5.618 -23.477  1.00  0.160          C  
ATOM   3069  O   THR A 195      31.515   4.394 -23.474  1.00  0.230          O  
ATOM   3070  CB  THR A 195      30.694   6.951 -25.327  1.00  0.230          C  
ATOM   3071  OG1 THR A 195      29.809   5.882 -25.690  1.00  0.230          O  
ATOM   3072  CG2 THR A 195      30.986   7.758 -26.530  1.00  0.230          C  
ATOM   3073  H   THR A 195      32.388   4.727 -26.075  1.00  0.200          H  
ATOM   3074  HA  THR A 195      32.605   7.220 -24.415  1.00  0.190          H  
ATOM   3075  HB  THR A 195      30.232   7.576 -24.591  1.00  0.270          H  
ATOM   3076  HG1 THR A 195      29.464   5.455 -24.897  1.00  0.270          H  
ATOM   3077 1HG2 THR A 195      30.054   8.170 -26.920  1.00  0.270          H  
ATOM   3078 2HG2 THR A 195      31.657   8.554 -26.231  1.00  0.270          H  
ATOM   3079 3HG2 THR A 195      31.453   7.149 -27.293  1.00  0.270          H  
ATOM   3080  N   ILE A 196      31.313   6.379 -22.423  1.00  0.130          N  
ATOM   3081  CA  ILE A 196      30.863   5.863 -21.130  1.00  0.140          C  
ATOM   3082  C   ILE A 196      29.685   6.650 -20.535  1.00  0.130          C  
ATOM   3083  O   ILE A 196      29.626   7.885 -20.619  1.00  0.130          O  
ATOM   3084  CB  ILE A 196      32.056   5.782 -20.138  1.00  0.190          C  
ATOM   3085  CG1 ILE A 196      31.605   5.109 -18.792  1.00  0.190          C  
ATOM   3086  CG2 ILE A 196      32.699   7.180 -19.931  1.00  0.190          C  
ATOM   3087  CD1 ILE A 196      32.742   4.660 -17.903  1.00  0.190          C  
ATOM   3088  H   ILE A 196      31.414   7.388 -22.554  1.00  0.160          H  
ATOM   3089  HA  ILE A 196      30.519   4.843 -21.287  1.00  0.170          H  
ATOM   3090  HB  ILE A 196      32.791   5.117 -20.565  1.00  0.230          H  
ATOM   3091 1HG1 ILE A 196      30.991   5.805 -18.219  1.00  0.230          H  
ATOM   3092 2HG1 ILE A 196      31.008   4.227 -19.025  1.00  0.230          H  
ATOM   3093 1HG2 ILE A 196      33.555   7.107 -19.274  1.00  0.230          H  
ATOM   3094 2HG2 ILE A 196      33.021   7.575 -20.896  1.00  0.230          H  
ATOM   3095 3HG2 ILE A 196      31.970   7.860 -19.495  1.00  0.230          H  
ATOM   3096 1HD1 ILE A 196      32.337   4.193 -17.018  1.00  0.230          H  
ATOM   3097 2HD1 ILE A 196      33.350   3.939 -18.438  1.00  0.230          H  
ATOM   3098 3HD1 ILE A 196      33.359   5.499 -17.607  1.00  0.230          H  
ATOM   3099  N   VAL A 197      28.754   5.923 -19.906  1.00  0.130          N  
ATOM   3100  CA  VAL A 197      27.592   6.551 -19.282  1.00  0.140          C  
ATOM   3101  C   VAL A 197      27.570   6.499 -17.754  1.00  0.140          C  
ATOM   3102  O   VAL A 197      27.649   5.436 -17.143  1.00  0.210          O  
ATOM   3103  CB  VAL A 197      26.280   5.887 -19.777  1.00  0.190          C  
ATOM   3104  CG1 VAL A 197      25.085   6.519 -19.104  1.00  0.190          C  
ATOM   3105  CG2 VAL A 197      26.124   6.059 -21.237  1.00  0.190          C  
ATOM   3106  H   VAL A 197      28.859   4.908 -19.884  1.00  0.160          H  
ATOM   3107  HA  VAL A 197      27.578   7.601 -19.576  1.00  0.170          H  
ATOM   3108  HB  VAL A 197      26.300   4.823 -19.534  1.00  0.230          H  
ATOM   3109 1HG1 VAL A 197      24.205   6.041 -19.497  1.00  0.230          H  
ATOM   3110 2HG1 VAL A 197      25.117   6.394 -18.024  1.00  0.230          H  
ATOM   3111 3HG1 VAL A 197      25.051   7.584 -19.341  1.00  0.230          H  
ATOM   3112 1HG2 VAL A 197      25.194   5.584 -21.571  1.00  0.230          H  
ATOM   3113 2HG2 VAL A 197      26.080   7.109 -21.434  1.00  0.230          H  
ATOM   3114 3HG2 VAL A 197      26.963   5.612 -21.761  1.00  0.230          H  
ATOM   3115  N   TYR A 198      27.397   7.672 -17.157  1.00  0.120          N  
ATOM   3116  CA  TYR A 198      27.240   7.858 -15.721  1.00  0.110          C  
ATOM   3117  C   TYR A 198      25.781   8.241 -15.445  1.00  0.120          C  
ATOM   3118  O   TYR A 198      25.258   9.199 -16.022  1.00  0.160          O  
ATOM   3119  CB  TYR A 198      28.225   8.921 -15.220  1.00  0.160          C  
ATOM   3120  CG  TYR A 198      29.671   8.434 -15.140  1.00  0.160          C  
ATOM   3121  CD1 TYR A 198      30.499   8.303 -16.263  1.00  0.160          C  
ATOM   3122  CD2 TYR A 198      30.162   8.139 -13.898  1.00  0.160          C  
ATOM   3123  CE1 TYR A 198      31.801   7.850 -16.088  1.00  0.160          C  
ATOM   3124  CE2 TYR A 198      31.442   7.704 -13.721  1.00  0.160          C  
ATOM   3125  CZ  TYR A 198      32.265   7.547 -14.799  1.00  0.160          C  
ATOM   3126  OH  TYR A 198      33.558   7.097 -14.599  1.00  0.160          O  
ATOM   3127  H   TYR A 198      27.361   8.504 -17.753  1.00  0.140          H  
ATOM   3128  HA  TYR A 198      27.444   6.916 -15.211  1.00  0.130          H  
ATOM   3129 1HB  TYR A 198      28.194   9.784 -15.891  1.00  0.190          H  
ATOM   3130 2HB  TYR A 198      27.922   9.265 -14.232  1.00  0.190          H  
ATOM   3131  HD1 TYR A 198      30.129   8.542 -17.263  1.00  0.190          H  
ATOM   3132  HD2 TYR A 198      29.522   8.253 -13.056  1.00  0.190          H  
ATOM   3133  HE1 TYR A 198      32.456   7.732 -16.948  1.00  0.190          H  
ATOM   3134  HE2 TYR A 198      31.809   7.472 -12.717  1.00  0.190          H  
ATOM   3135  HH  TYR A 198      33.761   7.099 -13.625  1.00  0.190          H  
ATOM   3136  N   LYS A 199      25.101   7.503 -14.570  1.00  0.130          N  
ATOM   3137  CA  LYS A 199      23.685   7.814 -14.323  1.00  0.150          C  
ATOM   3138  C   LYS A 199      23.169   7.353 -12.966  1.00  0.150          C  
ATOM   3139  O   LYS A 199      23.747   6.469 -12.329  1.00  0.160          O  
ATOM   3140  CB  LYS A 199      22.798   7.152 -15.383  1.00  0.200          C  
ATOM   3141  CG  LYS A 199      22.773   5.596 -15.299  1.00  0.200          C  
ATOM   3142  CD  LYS A 199      21.821   4.969 -16.308  1.00  0.200          C  
ATOM   3143  CE  LYS A 199      22.400   4.922 -17.662  1.00  0.200          C  
ATOM   3144  NZ  LYS A 199      21.529   4.256 -18.641  1.00  0.200          N  
ATOM   3145  H   LYS A 199      25.561   6.727 -14.111  1.00  0.160          H  
ATOM   3146  HA  LYS A 199      23.554   8.894 -14.369  1.00  0.180          H  
ATOM   3147 1HB  LYS A 199      21.776   7.521 -15.280  1.00  0.240          H  
ATOM   3148 2HB  LYS A 199      23.143   7.450 -16.370  1.00  0.240          H  
ATOM   3149 1HG  LYS A 199      23.779   5.208 -15.464  1.00  0.240          H  
ATOM   3150 2HG  LYS A 199      22.441   5.291 -14.311  1.00  0.240          H  
ATOM   3151 1HD  LYS A 199      21.534   3.964 -15.988  1.00  0.240          H  
ATOM   3152 2HD  LYS A 199      20.938   5.565 -16.371  1.00  0.240          H  
ATOM   3153 1HE  LYS A 199      22.573   5.929 -17.993  1.00  0.240          H  
ATOM   3154 2HE  LYS A 199      23.330   4.394 -17.613  1.00  0.240          H  
ATOM   3155 1HZ  LYS A 199      21.994   4.235 -19.551  1.00  0.240          H  
ATOM   3156 2HZ  LYS A 199      21.326   3.298 -18.374  1.00  0.240          H  
ATOM   3157 3HZ  LYS A 199      20.644   4.782 -18.702  1.00  0.240          H  
ATOM   3158  N   GLY A 200      22.033   7.906 -12.553  1.00  0.170          N  
ATOM   3159  CA  GLY A 200      21.394   7.430 -11.329  1.00  0.180          C  
ATOM   3160  C   GLY A 200      20.121   8.173 -10.950  1.00  0.240          C  
ATOM   3161  O   GLY A 200      19.729   9.136 -11.603  1.00  0.450          O  
ATOM   3162  H   GLY A 200      21.633   8.678 -13.099  1.00  0.200          H  
ATOM   3163 1HA  GLY A 200      21.158   6.377 -11.460  1.00  0.220          H  
ATOM   3164 2HA  GLY A 200      22.107   7.509 -10.515  1.00  0.220          H  
ATOM   3165  N   LEU A 201      19.474   7.761  -9.852  1.00  0.190          N  
ATOM   3166  CA  LEU A 201      18.216   8.389  -9.399  1.00  0.200          C  
ATOM   3167  C   LEU A 201      18.493   9.538  -8.459  1.00  0.230          C  
ATOM   3168  O   LEU A 201      18.043   9.596  -7.305  1.00  0.460          O  
ATOM   3169  CB  LEU A 201      17.356   7.368  -8.702  1.00  0.280          C  
ATOM   3170  CG  LEU A 201      17.003   6.151  -9.493  1.00  0.280          C  
ATOM   3171  CD1 LEU A 201      16.181   5.276  -8.605  1.00  0.280          C  
ATOM   3172  CD2 LEU A 201      16.277   6.538 -10.791  1.00  0.280          C  
ATOM   3173  H   LEU A 201      19.861   6.987  -9.322  1.00  0.230          H  
ATOM   3174  HA  LEU A 201      17.687   8.803 -10.242  1.00  0.240          H  
ATOM   3175 1HB  LEU A 201      17.890   7.034  -7.834  1.00  0.330          H  
ATOM   3176 2HB  LEU A 201      16.427   7.849  -8.384  1.00  0.330          H  
ATOM   3177  HG  LEU A 201      17.898   5.605  -9.741  1.00  0.330          H  
ATOM   3178 1HD1 LEU A 201      15.929   4.383  -9.115  1.00  0.330          H  
ATOM   3179 2HD1 LEU A 201      16.737   5.033  -7.718  1.00  0.330          H  
ATOM   3180 3HD1 LEU A 201      15.287   5.784  -8.320  1.00  0.330          H  
ATOM   3181 1HD2 LEU A 201      16.013   5.657 -11.337  1.00  0.330          H  
ATOM   3182 2HD2 LEU A 201      15.376   7.096 -10.548  1.00  0.330          H  
ATOM   3183 3HD2 LEU A 201      16.907   7.141 -11.418  1.00  0.330          H  
ATOM   3184  N   LEU A 202      19.237  10.460  -8.999  1.00  0.260          N  
ATOM   3185  CA  LEU A 202      19.756  11.601  -8.306  1.00  0.250          C  
ATOM   3186  C   LEU A 202      19.138  12.867  -8.819  1.00  0.270          C  
ATOM   3187  O   LEU A 202      18.843  12.979 -10.007  1.00  0.430          O  
ATOM   3188  CB  LEU A 202      21.244  11.622  -8.613  1.00  0.350          C  
ATOM   3189  CG  LEU A 202      22.012  10.307  -8.301  1.00  0.350          C  
ATOM   3190  CD1 LEU A 202      23.362  10.439  -8.847  1.00  0.350          C  
ATOM   3191  CD2 LEU A 202      22.067  10.021  -6.792  1.00  0.350          C  
ATOM   3192  H   LEU A 202      19.484  10.293  -9.977  1.00  0.310          H  
ATOM   3193  HA  LEU A 202      19.557  11.510  -7.241  1.00  0.300          H  
ATOM   3194 1HB  LEU A 202      21.358  11.830  -9.673  1.00  0.420          H  
ATOM   3195 2HB  LEU A 202      21.708  12.439  -8.058  1.00  0.420          H  
ATOM   3196  HG  LEU A 202      21.535   9.480  -8.796  1.00  0.420          H  
ATOM   3197 1HD1 LEU A 202      23.891   9.532  -8.668  1.00  0.420          H  
ATOM   3198 2HD1 LEU A 202      23.310  10.616  -9.918  1.00  0.420          H  
ATOM   3199 3HD1 LEU A 202      23.850  11.267  -8.357  1.00  0.420          H  
ATOM   3200 1HD2 LEU A 202      22.626   9.103  -6.627  1.00  0.420          H  
ATOM   3201 2HD2 LEU A 202      22.566  10.844  -6.275  1.00  0.420          H  
ATOM   3202 3HD2 LEU A 202      21.060   9.903  -6.394  1.00  0.420          H  
ATOM   3203  N   THR A 203      18.970  13.839  -7.950  1.00  0.250          N  
ATOM   3204  CA  THR A 203      18.572  15.150  -8.392  1.00  0.310          C  
ATOM   3205  C   THR A 203      19.729  15.562  -9.291  1.00  0.270          C  
ATOM   3206  O   THR A 203      20.863  15.338  -8.888  1.00  0.240          O  
ATOM   3207  CB  THR A 203      18.438  16.112  -7.194  1.00  0.410          C  
ATOM   3208  OG1 THR A 203      17.484  15.581  -6.271  1.00  0.410          O  
ATOM   3209  CG2 THR A 203      17.970  17.466  -7.662  1.00  0.410          C  
ATOM   3210  H   THR A 203      19.160  13.687  -6.968  1.00  0.300          H  
ATOM   3211  HA  THR A 203      17.631  15.090  -8.930  1.00  0.370          H  
ATOM   3212  HB  THR A 203      19.400  16.212  -6.700  1.00  0.490          H  
ATOM   3213  HG1 THR A 203      17.512  16.065  -5.437  1.00  0.490          H  
ATOM   3214 1HG2 THR A 203      17.882  18.130  -6.804  1.00  0.490          H  
ATOM   3215 2HG2 THR A 203      18.684  17.887  -8.363  1.00  0.490          H  
ATOM   3216 3HG2 THR A 203      17.004  17.372  -8.150  1.00  0.490          H  
ATOM   3217  N   PRO A 204      19.536  16.107 -10.492  1.00  0.310          N  
ATOM   3218  CA  PRO A 204      20.615  16.548 -11.365  1.00  0.330          C  
ATOM   3219  C   PRO A 204      21.736  17.316 -10.618  1.00  0.310          C  
ATOM   3220  O   PRO A 204      22.911  16.981 -10.804  1.00  0.340          O  
ATOM   3221  CB  PRO A 204      19.821  17.392 -12.366  1.00  0.490          C  
ATOM   3222  CG  PRO A 204      18.474  16.684 -12.457  1.00  0.490          C  
ATOM   3223  CD  PRO A 204      18.182  16.203 -11.064  1.00  0.490          C  
ATOM   3224  HA  PRO A 204      21.031  15.672 -11.879  1.00  0.400          H  
ATOM   3225 1HB  PRO A 204      19.775  18.436 -12.034  1.00  0.590          H  
ATOM   3226 2HB  PRO A 204      20.259  17.422 -13.308  1.00  0.590          H  
ATOM   3227 1HG  PRO A 204      17.712  17.404 -12.807  1.00  0.590          H  
ATOM   3228 2HG  PRO A 204      18.511  15.883 -13.203  1.00  0.590          H  
ATOM   3229 1HD  PRO A 204      17.551  16.903 -10.519  1.00  0.590          H  
ATOM   3230 2HD  PRO A 204      17.727  15.201 -11.136  1.00  0.590          H  
ATOM   3231  N   GLU A 205      21.421  18.220  -9.656  1.00  0.310          N  
ATOM   3232  CA  GLU A 205      22.507  18.886  -8.909  1.00  0.340          C  
ATOM   3233  C   GLU A 205      23.408  17.937  -8.085  1.00  0.310          C  
ATOM   3234  O   GLU A 205      24.495  18.326  -7.659  1.00  0.360          O  
ATOM   3235  CB  GLU A 205      21.973  19.936  -7.925  1.00  0.460          C  
ATOM   3236  CG  GLU A 205      21.280  19.352  -6.689  1.00  0.460          C  
ATOM   3237  CD  GLU A 205      20.749  20.372  -5.722  1.00  0.460          C  
ATOM   3238  OE1 GLU A 205      20.976  21.550  -5.910  1.00  0.460          O  
ATOM   3239  OE2 GLU A 205      20.120  19.968  -4.771  1.00  0.460          O  
ATOM   3240  H   GLU A 205      20.453  18.565  -9.513  1.00  0.370          H  
ATOM   3241  HA  GLU A 205      23.136  19.383  -9.626  1.00  0.410          H  
ATOM   3242 1HB  GLU A 205      22.795  20.565  -7.586  1.00  0.560          H  
ATOM   3243 2HB  GLU A 205      21.257  20.580  -8.440  1.00  0.560          H  
ATOM   3244 1HG  GLU A 205      20.477  18.706  -7.007  1.00  0.560          H  
ATOM   3245 2HG  GLU A 205      21.997  18.756  -6.157  1.00  0.560          H  
ATOM   3246  N   GLN A 206      22.930  16.721  -7.799  1.00  0.280          N  
ATOM   3247  CA  GLN A 206      23.638  15.720  -7.003  1.00  0.300          C  
ATOM   3248  C   GLN A 206      24.401  14.706  -7.830  1.00  0.240          C  
ATOM   3249  O   GLN A 206      25.051  13.822  -7.266  1.00  0.280          O  
ATOM   3250  CB  GLN A 206      22.683  14.947  -6.083  1.00  0.410          C  
ATOM   3251  CG  GLN A 206      22.019  15.755  -4.999  1.00  0.410          C  
ATOM   3252  CD  GLN A 206      23.032  16.331  -4.025  1.00  0.410          C  
ATOM   3253  OE1 GLN A 206      23.927  15.628  -3.552  1.00  0.410          O  
ATOM   3254  NE2 GLN A 206      22.896  17.607  -3.713  1.00  0.410          N  
ATOM   3255  H   GLN A 206      22.046  16.451  -8.210  1.00  0.340          H  
ATOM   3256  HA  GLN A 206      24.360  16.245  -6.380  1.00  0.360          H  
ATOM   3257 1HB  GLN A 206      21.894  14.502  -6.686  1.00  0.490          H  
ATOM   3258 2HB  GLN A 206      23.222  14.128  -5.603  1.00  0.490          H  
ATOM   3259 1HG  GLN A 206      21.475  16.574  -5.452  1.00  0.490          H  
ATOM   3260 2HG  GLN A 206      21.336  15.110  -4.446  1.00  0.490          H  
ATOM   3261 1HE2 GLN A 206      23.532  18.042  -3.079  1.00  0.490          H  
ATOM   3262 2HE2 GLN A 206      22.148  18.153  -4.114  1.00  0.490          H  
ATOM   3263  N   VAL A 207      24.338  14.803  -9.154  1.00  0.200          N  
ATOM   3264  CA  VAL A 207      25.028  13.821  -9.982  1.00  0.170          C  
ATOM   3265  C   VAL A 207      26.536  13.911  -9.725  1.00  0.210          C  
ATOM   3266  O   VAL A 207      27.208  12.877  -9.613  1.00  0.240          O  
ATOM   3267  CB  VAL A 207      24.608  13.968 -11.465  1.00  0.250          C  
ATOM   3268  CG1 VAL A 207      25.464  13.093 -12.387  1.00  0.250          C  
ATOM   3269  CG2 VAL A 207      23.124  13.534 -11.584  1.00  0.250          C  
ATOM   3270  H   VAL A 207      23.802  15.564  -9.589  1.00  0.240          H  
ATOM   3271  HA  VAL A 207      24.703  12.836  -9.677  1.00  0.200          H  
ATOM   3272  HB  VAL A 207      24.718  15.012 -11.772  1.00  0.300          H  
ATOM   3273 1HG1 VAL A 207      25.133  13.214 -13.419  1.00  0.300          H  
ATOM   3274 2HG1 VAL A 207      26.489  13.400 -12.306  1.00  0.300          H  
ATOM   3275 3HG1 VAL A 207      25.370  12.045 -12.097  1.00  0.300          H  
ATOM   3276 1HG2 VAL A 207      22.788  13.637 -12.602  1.00  0.300          H  
ATOM   3277 2HG2 VAL A 207      23.025  12.499 -11.285  1.00  0.300          H  
ATOM   3278 3HG2 VAL A 207      22.510  14.153 -10.933  1.00  0.300          H  
ATOM   3279  N   ASP A 208      27.047  15.155  -9.624  1.00  0.290          N  
ATOM   3280  CA  ASP A 208      28.454  15.465  -9.356  1.00  0.400          C  
ATOM   3281  C   ASP A 208      28.899  14.909  -8.010  1.00  0.250          C  
ATOM   3282  O   ASP A 208      30.056  14.528  -7.812  1.00  0.340          O  
ATOM   3283  CB  ASP A 208      28.658  16.985  -9.174  1.00  0.520          C  
ATOM   3284  CG  ASP A 208      28.454  17.848 -10.367  1.00  0.520          C  
ATOM   3285  OD1 ASP A 208      28.299  17.343 -11.419  1.00  0.520          O  
ATOM   3286  OD2 ASP A 208      28.489  19.044 -10.212  1.00  0.520          O  
ATOM   3287  H   ASP A 208      26.416  15.931  -9.766  1.00  0.350          H  
ATOM   3288  HA  ASP A 208      29.078  15.060 -10.152  1.00  0.480          H  
ATOM   3289 1HB  ASP A 208      27.981  17.339  -8.393  1.00  0.620          H  
ATOM   3290 2HB  ASP A 208      29.671  17.158  -8.808  1.00  0.620          H  
ATOM   3291  N   ALA A 209      27.993  14.988  -7.037  1.00  0.250          N  
ATOM   3292  CA  ALA A 209      28.274  14.569  -5.686  1.00  0.310          C  
ATOM   3293  C   ALA A 209      28.321  13.065  -5.594  1.00  0.320          C  
ATOM   3294  O   ALA A 209      29.213  12.498  -4.970  1.00  0.420          O  
ATOM   3295  CB  ALA A 209      27.220  15.128  -4.749  1.00  0.410          C  
ATOM   3296  H   ALA A 209      27.070  15.342  -7.247  1.00  0.300          H  
ATOM   3297  HA  ALA A 209      29.250  14.959  -5.404  1.00  0.370          H  
ATOM   3298 1HB  ALA A 209      27.454  14.839  -3.744  1.00  0.490          H  
ATOM   3299 2HB  ALA A 209      27.207  16.214  -4.817  1.00  0.490          H  
ATOM   3300 3HB  ALA A 209      26.236  14.740  -5.020  1.00  0.490          H  
ATOM   3301  N   PHE A 210      27.355  12.399  -6.219  1.00  0.270          N  
ATOM   3302  CA  PHE A 210      27.325  10.955  -6.142  1.00  0.290          C  
ATOM   3303  C   PHE A 210      28.523  10.327  -6.836  1.00  0.220          C  
ATOM   3304  O   PHE A 210      29.223   9.513  -6.239  1.00  0.260          O  
ATOM   3305  CB  PHE A 210      26.039  10.400  -6.691  1.00  0.400          C  
ATOM   3306  CG  PHE A 210      25.960   8.910  -6.616  1.00  0.400          C  
ATOM   3307  CD1 PHE A 210      25.825   8.289  -5.408  1.00  0.400          C  
ATOM   3308  CD2 PHE A 210      25.991   8.136  -7.749  1.00  0.400          C  
ATOM   3309  CE1 PHE A 210      25.737   6.944  -5.345  1.00  0.400          C  
ATOM   3310  CE2 PHE A 210      25.882   6.782  -7.691  1.00  0.400          C  
ATOM   3311  CZ  PHE A 210      25.750   6.179  -6.488  1.00  0.400          C  
ATOM   3312  H   PHE A 210      26.614  12.902  -6.714  1.00  0.320          H  
ATOM   3313  HA  PHE A 210      27.364  10.680  -5.090  1.00  0.350          H  
ATOM   3314 1HB  PHE A 210      25.192  10.830  -6.156  1.00  0.480          H  
ATOM   3315 2HB  PHE A 210      25.967  10.698  -7.731  1.00  0.480          H  
ATOM   3316  HD1 PHE A 210      25.798   8.882  -4.492  1.00  0.480          H  
ATOM   3317  HD2 PHE A 210      26.094   8.624  -8.698  1.00  0.480          H  
ATOM   3318  HE1 PHE A 210      25.655   6.462  -4.385  1.00  0.480          H  
ATOM   3319  HE2 PHE A 210      25.903   6.186  -8.603  1.00  0.480          H  
ATOM   3320  HZ  PHE A 210      25.667   5.090  -6.425  1.00  0.480          H  
ATOM   3321  N   TYR A 211      28.785  10.695  -8.091  1.00  0.130          N  
ATOM   3322  CA  TYR A 211      29.934  10.106  -8.769  1.00  0.110          C  
ATOM   3323  C   TYR A 211      31.149  11.008  -8.667  1.00  0.150          C  
ATOM   3324  O   TYR A 211      31.316  11.916  -9.479  1.00  0.260          O  
ATOM   3325  CB  TYR A 211      29.655   9.866 -10.249  1.00  0.160          C  
ATOM   3326  CG  TYR A 211      28.670   8.820 -10.580  1.00  0.160          C  
ATOM   3327  CD1 TYR A 211      27.392   9.130 -11.022  1.00  0.160          C  
ATOM   3328  CD2 TYR A 211      29.067   7.527 -10.458  1.00  0.160          C  
ATOM   3329  CE1 TYR A 211      26.531   8.094 -11.348  1.00  0.160          C  
ATOM   3330  CE2 TYR A 211      28.235   6.507 -10.773  1.00  0.160          C  
ATOM   3331  CZ  TYR A 211      26.976   6.762 -11.218  1.00  0.160          C  
ATOM   3332  OH  TYR A 211      26.160   5.700 -11.538  1.00  0.160          O  
ATOM   3333  H   TYR A 211      28.192  11.385  -8.566  1.00  0.160          H  
ATOM   3334  HA  TYR A 211      30.178   9.159  -8.286  1.00  0.130          H  
ATOM   3335 1HB  TYR A 211      29.291  10.784 -10.668  1.00  0.190          H  
ATOM   3336 2HB  TYR A 211      30.587   9.625 -10.759  1.00  0.190          H  
ATOM   3337  HD1 TYR A 211      27.076  10.173 -11.119  1.00  0.190          H  
ATOM   3338  HD2 TYR A 211      30.069   7.324 -10.110  1.00  0.190          H  
ATOM   3339  HE1 TYR A 211      25.528   8.314 -11.701  1.00  0.190          H  
ATOM   3340  HE2 TYR A 211      28.579   5.493 -10.671  1.00  0.190          H  
ATOM   3341  HH  TYR A 211      25.260   6.011 -11.741  1.00  0.190          H  
ATOM   3342  N   SER A 212      32.078  10.729  -7.739  1.00  0.170          N  
ATOM   3343  CA  SER A 212      33.194  11.659  -7.528  1.00  0.220          C  
ATOM   3344  C   SER A 212      34.125  11.734  -8.737  1.00  0.190          C  
ATOM   3345  O   SER A 212      34.867  12.705  -8.904  1.00  0.210          O  
ATOM   3346  CB  SER A 212      33.978  11.288  -6.292  1.00  0.290          C  
ATOM   3347  OG  SER A 212      34.662  10.111  -6.486  1.00  0.290          O  
ATOM   3348  H   SER A 212      32.005   9.909  -7.118  1.00  0.200          H  
ATOM   3349  HA  SER A 212      32.771  12.653  -7.366  1.00  0.260          H  
ATOM   3350 1HB  SER A 212      34.673  12.086  -6.040  1.00  0.350          H  
ATOM   3351 2HB  SER A 212      33.288  11.171  -5.455  1.00  0.350          H  
ATOM   3352  HG  SER A 212      35.007   9.865  -5.625  1.00  0.350          H  
ATOM   3353  N   ASP A 213      34.032  10.739  -9.632  1.00  0.180          N  
ATOM   3354  CA  ASP A 213      34.834  10.678 -10.853  1.00  0.210          C  
ATOM   3355  C   ASP A 213      34.613  11.933 -11.680  1.00  0.190          C  
ATOM   3356  O   ASP A 213      35.521  12.436 -12.335  1.00  0.230          O  
ATOM   3357  CB  ASP A 213      34.403   9.514 -11.780  1.00  0.280          C  
ATOM   3358  CG  ASP A 213      34.713   8.083 -11.308  1.00  0.280          C  
ATOM   3359  OD1 ASP A 213      35.396   7.922 -10.337  1.00  0.280          O  
ATOM   3360  OD2 ASP A 213      34.305   7.151 -11.985  1.00  0.280          O  
ATOM   3361  H   ASP A 213      33.414   9.975  -9.399  1.00  0.220          H  
ATOM   3362  HA  ASP A 213      35.890  10.597 -10.591  1.00  0.250          H  
ATOM   3363 1HB  ASP A 213      33.328   9.591 -11.956  1.00  0.340          H  
ATOM   3364 2HB  ASP A 213      34.883   9.653 -12.750  1.00  0.340          H  
ATOM   3365  N   LEU A 214      33.396  12.457 -11.630  1.00  0.160          N  
ATOM   3366  CA  LEU A 214      32.990  13.583 -12.439  1.00  0.190          C  
ATOM   3367  C   LEU A 214      33.683  14.880 -12.072  1.00  0.160          C  
ATOM   3368  O   LEU A 214      33.752  15.798 -12.887  1.00  0.210          O  
ATOM   3369  CB  LEU A 214      31.483  13.757 -12.288  1.00  0.250          C  
ATOM   3370  CG  LEU A 214      30.590  12.613 -12.837  1.00  0.250          C  
ATOM   3371  CD1 LEU A 214      29.172  12.912 -12.475  1.00  0.250          C  
ATOM   3372  CD2 LEU A 214      30.742  12.478 -14.316  1.00  0.250          C  
ATOM   3373  H   LEU A 214      32.696  12.058 -10.996  1.00  0.190          H  
ATOM   3374  HA  LEU A 214      33.250  13.368 -13.471  1.00  0.230          H  
ATOM   3375 1HB  LEU A 214      31.265  13.849 -11.220  1.00  0.300          H  
ATOM   3376 2HB  LEU A 214      31.197  14.673 -12.757  1.00  0.300          H  
ATOM   3377  HG  LEU A 214      30.868  11.675 -12.365  1.00  0.300          H  
ATOM   3378 1HD1 LEU A 214      28.529  12.109 -12.833  1.00  0.300          H  
ATOM   3379 2HD1 LEU A 214      29.087  12.989 -11.393  1.00  0.300          H  
ATOM   3380 3HD1 LEU A 214      28.872  13.850 -12.925  1.00  0.300          H  
ATOM   3381 1HD2 LEU A 214      30.098  11.677 -14.679  1.00  0.300          H  
ATOM   3382 2HD2 LEU A 214      30.467  13.414 -14.780  1.00  0.300          H  
ATOM   3383 3HD2 LEU A 214      31.755  12.242 -14.555  1.00  0.300          H  
ATOM   3384  N   GLN A 215      34.171  14.988 -10.836  1.00  0.150          N  
ATOM   3385  CA  GLN A 215      34.836  16.200 -10.387  1.00  0.170          C  
ATOM   3386  C   GLN A 215      36.355  16.106 -10.550  1.00  0.150          C  
ATOM   3387  O   GLN A 215      37.081  17.028 -10.184  1.00  0.170          O  
ATOM   3388  CB  GLN A 215      34.477  16.498  -8.929  1.00  0.230          C  
ATOM   3389  CG  GLN A 215      32.990  16.807  -8.696  1.00  0.230          C  
ATOM   3390  CD  GLN A 215      32.691  17.127  -7.240  1.00  0.230          C  
ATOM   3391  OE1 GLN A 215      33.318  18.021  -6.658  1.00  0.230          O  
ATOM   3392  NE2 GLN A 215      31.751  16.415  -6.642  1.00  0.230          N  
ATOM   3393  H   GLN A 215      34.124  14.199 -10.186  1.00  0.180          H  
ATOM   3394  HA  GLN A 215      34.491  17.030 -11.002  1.00  0.200          H  
ATOM   3395 1HB  GLN A 215      34.736  15.632  -8.315  1.00  0.280          H  
ATOM   3396 2HB  GLN A 215      35.064  17.343  -8.573  1.00  0.280          H  
ATOM   3397 1HG  GLN A 215      32.705  17.664  -9.306  1.00  0.280          H  
ATOM   3398 2HG  GLN A 215      32.395  15.934  -8.981  1.00  0.280          H  
ATOM   3399 1HE2 GLN A 215      31.524  16.590  -5.686  1.00  0.280          H  
ATOM   3400 2HE2 GLN A 215      31.260  15.674  -7.148  1.00  0.280          H  
ATOM   3401  N   ASP A 216      36.839  14.969 -11.055  1.00  0.140          N  
ATOM   3402  CA  ASP A 216      38.262  14.696 -11.247  1.00  0.150          C  
ATOM   3403  C   ASP A 216      38.777  15.400 -12.502  1.00  0.150          C  
ATOM   3404  O   ASP A 216      38.242  15.186 -13.589  1.00  0.150          O  
ATOM   3405  CB  ASP A 216      38.513  13.178 -11.308  1.00  0.210          C  
ATOM   3406  CG  ASP A 216      40.005  12.785 -11.393  1.00  0.210          C  
ATOM   3407  OD1 ASP A 216      40.725  13.434 -12.130  1.00  0.210          O  
ATOM   3408  OD2 ASP A 216      40.416  11.835 -10.732  1.00  0.210          O  
ATOM   3409  H   ASP A 216      36.191  14.239 -11.361  1.00  0.170          H  
ATOM   3410  HA  ASP A 216      38.808  15.095 -10.391  1.00  0.180          H  
ATOM   3411 1HB  ASP A 216      38.064  12.705 -10.430  1.00  0.250          H  
ATOM   3412 2HB  ASP A 216      38.001  12.771 -12.180  1.00  0.250          H  
ATOM   3413  N   GLU A 217      39.782  16.276 -12.378  1.00  0.180          N  
ATOM   3414  CA  GLU A 217      40.244  17.057 -13.531  1.00  0.210          C  
ATOM   3415  C   GLU A 217      40.751  16.217 -14.720  1.00  0.210          C  
ATOM   3416  O   GLU A 217      40.918  16.746 -15.819  1.00  0.240          O  
ATOM   3417  CB  GLU A 217      41.334  18.063 -13.116  1.00  0.280          C  
ATOM   3418  CG  GLU A 217      42.681  17.468 -12.642  1.00  0.280          C  
ATOM   3419  CD  GLU A 217      42.730  17.135 -11.174  1.00  0.280          C  
ATOM   3420  OE1 GLU A 217      41.686  17.024 -10.561  1.00  0.280          O  
ATOM   3421  OE2 GLU A 217      43.815  17.001 -10.658  1.00  0.280          O  
ATOM   3422  H   GLU A 217      40.235  16.422 -11.468  1.00  0.220          H  
ATOM   3423  HA  GLU A 217      39.393  17.636 -13.885  1.00  0.250          H  
ATOM   3424 1HB  GLU A 217      41.547  18.721 -13.958  1.00  0.340          H  
ATOM   3425 2HB  GLU A 217      40.951  18.689 -12.310  1.00  0.340          H  
ATOM   3426 1HG  GLU A 217      42.902  16.567 -13.207  1.00  0.340          H  
ATOM   3427 2HG  GLU A 217      43.466  18.190 -12.862  1.00  0.340          H  
ATOM   3428  N   ALA A 218      41.040  14.919 -14.511  1.00  0.200          N  
ATOM   3429  CA  ALA A 218      41.489  14.042 -15.601  1.00  0.210          C  
ATOM   3430  C   ALA A 218      40.290  13.530 -16.395  1.00  0.220          C  
ATOM   3431  O   ALA A 218      40.421  12.875 -17.438  1.00  0.240          O  
ATOM   3432  CB  ALA A 218      42.281  12.857 -15.067  1.00  0.290          C  
ATOM   3433  H   ALA A 218      40.906  14.524 -13.567  1.00  0.240          H  
ATOM   3434  HA  ALA A 218      42.120  14.625 -16.271  1.00  0.250          H  
ATOM   3435 1HB  ALA A 218      42.612  12.233 -15.893  1.00  0.350          H  
ATOM   3436 2HB  ALA A 218      43.145  13.218 -14.516  1.00  0.350          H  
ATOM   3437 3HB  ALA A 218      41.646  12.279 -14.401  1.00  0.350          H  
ATOM   3438  N   PHE A 219      39.099  13.836 -15.917  1.00  0.250          N  
ATOM   3439  CA  PHE A 219      37.901  13.369 -16.558  1.00  0.330          C  
ATOM   3440  C   PHE A 219      37.626  14.309 -17.741  1.00  0.320          C  
ATOM   3441  O   PHE A 219      36.943  15.332 -17.609  1.00  0.370          O  
ATOM   3442  CB  PHE A 219      36.762  13.353 -15.525  1.00  0.430          C  
ATOM   3443  CG  PHE A 219      35.547  12.572 -15.884  1.00  0.430          C  
ATOM   3444  CD1 PHE A 219      35.420  11.249 -15.484  1.00  0.430          C  
ATOM   3445  CD2 PHE A 219      34.549  13.135 -16.603  1.00  0.430          C  
ATOM   3446  CE1 PHE A 219      34.297  10.535 -15.813  1.00  0.430          C  
ATOM   3447  CE2 PHE A 219      33.426  12.442 -16.940  1.00  0.430          C  
ATOM   3448  CZ  PHE A 219      33.295  11.133 -16.548  1.00  0.430          C  
ATOM   3449  H   PHE A 219      39.019  14.412 -15.077  1.00  0.300          H  
ATOM   3450  HA  PHE A 219      38.059  12.361 -16.928  1.00  0.400          H  
ATOM   3451 1HB  PHE A 219      37.146  12.951 -14.583  1.00  0.520          H  
ATOM   3452 2HB  PHE A 219      36.453  14.374 -15.313  1.00  0.520          H  
ATOM   3453  HD1 PHE A 219      36.220  10.782 -14.896  1.00  0.520          H  
ATOM   3454  HD2 PHE A 219      34.674  14.154 -16.898  1.00  0.520          H  
ATOM   3455  HE1 PHE A 219      34.206   9.502 -15.492  1.00  0.520          H  
ATOM   3456  HE2 PHE A 219      32.637  12.926 -17.518  1.00  0.520          H  
ATOM   3457  HZ  PHE A 219      32.401  10.576 -16.813  1.00  0.520          H  
ATOM   3458  N   VAL A 220      38.207  13.973 -18.893  1.00  0.310          N  
ATOM   3459  CA  VAL A 220      38.136  14.851 -20.059  1.00  0.310          C  
ATOM   3460  C   VAL A 220      37.420  14.213 -21.235  1.00  0.310          C  
ATOM   3461  O   VAL A 220      37.428  12.992 -21.393  1.00  0.370          O  
ATOM   3462  CB  VAL A 220      39.559  15.259 -20.508  1.00  0.430          C  
ATOM   3463  CG1 VAL A 220      40.248  16.020 -19.393  1.00  0.430          C  
ATOM   3464  CG2 VAL A 220      40.384  14.020 -20.896  1.00  0.430          C  
ATOM   3465  H   VAL A 220      38.772  13.124 -18.893  1.00  0.370          H  
ATOM   3466  HA  VAL A 220      37.591  15.746 -19.772  1.00  0.370          H  
ATOM   3467  HB  VAL A 220      39.479  15.922 -21.366  1.00  0.520          H  
ATOM   3468 1HG1 VAL A 220      41.236  16.330 -19.718  1.00  0.520          H  
ATOM   3469 2HG1 VAL A 220      39.670  16.884 -19.138  1.00  0.520          H  
ATOM   3470 3HG1 VAL A 220      40.342  15.392 -18.520  1.00  0.520          H  
ATOM   3471 1HG2 VAL A 220      41.375  14.333 -21.218  1.00  0.520          H  
ATOM   3472 2HG2 VAL A 220      40.481  13.353 -20.039  1.00  0.520          H  
ATOM   3473 3HG2 VAL A 220      39.901  13.484 -21.710  1.00  0.520          H  
ATOM   3474  N   SER A 221      36.847  15.070 -22.078  1.00  0.260          N  
ATOM   3475  CA  SER A 221      36.078  14.674 -23.255  1.00  0.210          C  
ATOM   3476  C   SER A 221      35.937  15.789 -24.291  1.00  0.210          C  
ATOM   3477  O   SER A 221      35.951  16.974 -23.949  1.00  0.250          O  
ATOM   3478  CB  SER A 221      34.691  14.257 -22.835  1.00  0.310          C  
ATOM   3479  OG  SER A 221      33.909  13.927 -23.953  1.00  0.310          O  
ATOM   3480  H   SER A 221      36.918  16.062 -21.845  1.00  0.310          H  
ATOM   3481  HA  SER A 221      36.581  13.828 -23.727  1.00  0.250          H  
ATOM   3482 1HB  SER A 221      34.762  13.401 -22.167  1.00  0.380          H  
ATOM   3483 2HB  SER A 221      34.215  15.068 -22.284  1.00  0.380          H  
ATOM   3484  HG  SER A 221      32.981  13.967 -23.641  1.00  0.380          H  
ATOM   3485  N   ALA A 222      35.804  15.421 -25.569  1.00  0.180          N  
ATOM   3486  CA  ALA A 222      35.467  16.398 -26.610  1.00  0.190          C  
ATOM   3487  C   ALA A 222      33.948  16.617 -26.672  1.00  0.160          C  
ATOM   3488  O   ALA A 222      33.464  17.478 -27.411  1.00  0.200          O  
ATOM   3489  CB  ALA A 222      35.973  15.950 -27.970  1.00  0.260          C  
ATOM   3490  H   ALA A 222      35.883  14.433 -25.824  1.00  0.220          H  
ATOM   3491  HA  ALA A 222      35.936  17.347 -26.352  1.00  0.230          H  
ATOM   3492 1HB  ALA A 222      35.726  16.709 -28.718  1.00  0.310          H  
ATOM   3493 2HB  ALA A 222      37.054  15.816 -27.931  1.00  0.310          H  
ATOM   3494 3HB  ALA A 222      35.499  15.009 -28.239  1.00  0.310          H  
ATOM   3495  N   PHE A 223      33.187  15.825 -25.913  1.00  0.150          N  
ATOM   3496  CA  PHE A 223      31.733  15.958 -25.924  1.00  0.140          C  
ATOM   3497  C   PHE A 223      31.008  15.527 -24.662  1.00  0.140          C  
ATOM   3498  O   PHE A 223      31.530  14.812 -23.797  1.00  0.150          O  
ATOM   3499  CB  PHE A 223      31.092  15.258 -27.081  1.00  0.200          C  
ATOM   3500  CG  PHE A 223      31.197  13.807 -27.172  1.00  0.200          C  
ATOM   3501  CD1 PHE A 223      30.318  13.001 -26.483  1.00  0.200          C  
ATOM   3502  CD2 PHE A 223      32.071  13.234 -28.036  1.00  0.200          C  
ATOM   3503  CE1 PHE A 223      30.332  11.670 -26.641  1.00  0.200          C  
ATOM   3504  CE2 PHE A 223      32.060  11.892 -28.217  1.00  0.200          C  
ATOM   3505  CZ  PHE A 223      31.197  11.124 -27.520  1.00  0.200          C  
ATOM   3506  H   PHE A 223      33.633  15.137 -25.315  1.00  0.180          H  
ATOM   3507  HA  PHE A 223      31.492  16.991 -26.089  1.00  0.170          H  
ATOM   3508 1HB  PHE A 223      30.035  15.509 -27.093  1.00  0.240          H  
ATOM   3509 2HB  PHE A 223      31.522  15.682 -27.979  1.00  0.240          H  
ATOM   3510  HD1 PHE A 223      29.607  13.444 -25.804  1.00  0.240          H  
ATOM   3511  HD2 PHE A 223      32.759  13.864 -28.607  1.00  0.240          H  
ATOM   3512  HE1 PHE A 223      29.634  11.044 -26.081  1.00  0.240          H  
ATOM   3513  HE2 PHE A 223      32.744  11.427 -28.926  1.00  0.240          H  
ATOM   3514  HZ  PHE A 223      31.205  10.085 -27.677  1.00  0.240          H  
ATOM   3515  N   ALA A 224      29.753  15.947 -24.586  1.00  0.160          N  
ATOM   3516  CA  ALA A 224      28.900  15.548 -23.486  1.00  0.180          C  
ATOM   3517  C   ALA A 224      27.437  15.487 -23.903  1.00  0.190          C  
ATOM   3518  O   ALA A 224      26.924  16.371 -24.587  1.00  0.250          O  
ATOM   3519  CB  ALA A 224      29.066  16.535 -22.329  1.00  0.240          C  
ATOM   3520  H   ALA A 224      29.401  16.549 -25.334  1.00  0.190          H  
ATOM   3521  HA  ALA A 224      29.201  14.558 -23.163  1.00  0.220          H  
ATOM   3522 1HB  ALA A 224      28.439  16.231 -21.518  1.00  0.290          H  
ATOM   3523 2HB  ALA A 224      30.109  16.554 -22.008  1.00  0.290          H  
ATOM   3524 3HB  ALA A 224      28.772  17.518 -22.642  1.00  0.290          H  
ATOM   3525  N   LEU A 225      26.752  14.448 -23.458  1.00  0.130          N  
ATOM   3526  CA  LEU A 225      25.319  14.301 -23.665  1.00  0.120          C  
ATOM   3527  C   LEU A 225      24.682  14.237 -22.281  1.00  0.100          C  
ATOM   3528  O   LEU A 225      25.106  13.479 -21.407  1.00  0.140          O  
ATOM   3529  CB  LEU A 225      25.028  13.101 -24.566  1.00  0.170          C  
ATOM   3530  CG  LEU A 225      25.330  13.314 -26.056  1.00  0.170          C  
ATOM   3531  CD1 LEU A 225      26.760  12.910 -26.361  1.00  0.170          C  
ATOM   3532  CD2 LEU A 225      24.332  12.531 -26.903  1.00  0.170          C  
ATOM   3533  H   LEU A 225      27.269  13.716 -22.971  1.00  0.160          H  
ATOM   3534  HA  LEU A 225      24.934  15.191 -24.163  1.00  0.140          H  
ATOM   3535 1HB  LEU A 225      25.672  12.321 -24.270  1.00  0.210          H  
ATOM   3536 2HB  LEU A 225      24.010  12.793 -24.446  1.00  0.210          H  
ATOM   3537  HG  LEU A 225      25.257  14.359 -26.273  1.00  0.210          H  
ATOM   3538 1HD1 LEU A 225      26.980  13.080 -27.407  1.00  0.210          H  
ATOM   3539 2HD1 LEU A 225      27.435  13.478 -25.777  1.00  0.210          H  
ATOM   3540 3HD1 LEU A 225      26.886  11.869 -26.130  1.00  0.210          H  
ATOM   3541 1HD2 LEU A 225      24.552  12.715 -27.949  1.00  0.210          H  
ATOM   3542 2HD2 LEU A 225      24.412  11.468 -26.700  1.00  0.210          H  
ATOM   3543 3HD2 LEU A 225      23.318  12.860 -26.683  1.00  0.210          H  
ATOM   3544  N   VAL A 226      23.682  15.070 -22.067  1.00  0.100          N  
ATOM   3545  CA  VAL A 226      23.086  15.271 -20.746  1.00  0.150          C  
ATOM   3546  C   VAL A 226      21.577  15.028 -20.660  1.00  0.160          C  
ATOM   3547  O   VAL A 226      20.832  15.370 -21.589  1.00  0.180          O  
ATOM   3548  CB  VAL A 226      23.418  16.709 -20.330  1.00  0.190          C  
ATOM   3549  CG1 VAL A 226      22.819  17.065 -18.989  1.00  0.190          C  
ATOM   3550  CG2 VAL A 226      24.938  16.906 -20.277  1.00  0.190          C  
ATOM   3551  H   VAL A 226      23.353  15.636 -22.856  1.00  0.120          H  
ATOM   3552  HA  VAL A 226      23.573  14.588 -20.047  1.00  0.180          H  
ATOM   3553  HB  VAL A 226      23.012  17.348 -21.062  1.00  0.230          H  
ATOM   3554 1HG1 VAL A 226      23.078  18.095 -18.744  1.00  0.230          H  
ATOM   3555 2HG1 VAL A 226      21.738  16.978 -19.002  1.00  0.230          H  
ATOM   3556 3HG1 VAL A 226      23.239  16.395 -18.242  1.00  0.230          H  
ATOM   3557 1HG2 VAL A 226      25.148  17.934 -20.009  1.00  0.230          H  
ATOM   3558 2HG2 VAL A 226      25.351  16.239 -19.528  1.00  0.230          H  
ATOM   3559 3HG2 VAL A 226      25.390  16.695 -21.242  1.00  0.230          H  
ATOM   3560  N   HIS A 227      21.135  14.473 -19.511  1.00  0.160          N  
ATOM   3561  CA  HIS A 227      19.712  14.190 -19.290  1.00  0.180          C  
ATOM   3562  C   HIS A 227      19.197  14.345 -17.838  1.00  0.180          C  
ATOM   3563  O   HIS A 227      19.840  13.916 -16.872  1.00  0.200          O  
ATOM   3564  CB  HIS A 227      19.413  12.737 -19.638  1.00  0.240          C  
ATOM   3565  CG  HIS A 227      17.956  12.460 -19.726  1.00  0.240          C  
ATOM   3566  ND1 HIS A 227      17.246  12.586 -20.875  1.00  0.240          N  
ATOM   3567  CD2 HIS A 227      17.081  12.141 -18.788  1.00  0.240          C  
ATOM   3568  CE1 HIS A 227      15.989  12.334 -20.643  1.00  0.240          C  
ATOM   3569  NE2 HIS A 227      15.851  12.058 -19.384  1.00  0.240          N  
ATOM   3570  H   HIS A 227      21.829  14.211 -18.800  1.00  0.190          H  
ATOM   3571  HA  HIS A 227      19.111  14.844 -19.921  1.00  0.220          H  
ATOM   3572 1HB  HIS A 227      19.915  12.465 -20.537  1.00  0.290          H  
ATOM   3573 2HB  HIS A 227      19.814  12.103 -18.851  1.00  0.290          H  
ATOM   3574  HD1 HIS A 227      17.520  13.183 -21.609  1.00  0.290          H  
ATOM   3575  HD2 HIS A 227      17.215  11.968 -17.726  1.00  0.290          H  
ATOM   3576  HE1 HIS A 227      15.265  12.395 -21.435  1.00  0.290          H  
ATOM   3577  N   SER A 228      17.961  14.879 -17.729  1.00  0.190          N  
ATOM   3578  CA  SER A 228      17.150  15.004 -16.495  1.00  0.220          C  
ATOM   3579  C   SER A 228      15.708  14.463 -16.700  1.00  0.280          C  
ATOM   3580  O   SER A 228      14.949  15.013 -17.500  1.00  0.460          O  
ATOM   3581  CB  SER A 228      17.029  16.467 -16.109  1.00  0.300          C  
ATOM   3582  OG  SER A 228      16.160  16.632 -15.020  1.00  0.300          O  
ATOM   3583  H   SER A 228      17.553  15.259 -18.588  1.00  0.230          H  
ATOM   3584  HA  SER A 228      17.625  14.437 -15.693  1.00  0.260          H  
ATOM   3585 1HB  SER A 228      18.008  16.868 -15.861  1.00  0.360          H  
ATOM   3586 2HB  SER A 228      16.652  17.035 -16.962  1.00  0.360          H  
ATOM   3587  HG  SER A 228      15.918  17.590 -15.015  1.00  0.360          H  
ATOM   3588  N   ARG A 229      15.323  13.375 -15.994  1.00  0.190          N  
ATOM   3589  CA  ARG A 229      13.994  12.735 -16.117  1.00  0.240          C  
ATOM   3590  C   ARG A 229      12.883  13.237 -15.200  1.00  0.300          C  
ATOM   3591  O   ARG A 229      13.115  13.777 -14.109  1.00  0.350          O  
ATOM   3592  CB  ARG A 229      14.025  11.225 -15.851  1.00  0.320          C  
ATOM   3593  CG  ARG A 229      14.685  10.342 -16.865  1.00  0.320          C  
ATOM   3594  CD  ARG A 229      14.686   8.927 -16.450  1.00  0.320          C  
ATOM   3595  NE  ARG A 229      13.356   8.392 -16.211  1.00  0.320          N  
ATOM   3596  CZ  ARG A 229      12.515   7.885 -17.136  1.00  0.320          C  
ATOM   3597  NH1 ARG A 229      12.839   7.847 -18.409  1.00  0.320          N  
ATOM   3598  NH2 ARG A 229      11.349   7.420 -16.739  1.00  0.320          N  
ATOM   3599  H   ARG A 229      15.979  12.953 -15.338  1.00  0.230          H  
ATOM   3600  HA  ARG A 229      13.668  12.880 -17.147  1.00  0.290          H  
ATOM   3601 1HB  ARG A 229      14.536  11.053 -14.913  1.00  0.380          H  
ATOM   3602 2HB  ARG A 229      13.008  10.863 -15.722  1.00  0.380          H  
ATOM   3603 1HG  ARG A 229      14.207  10.441 -17.836  1.00  0.380          H  
ATOM   3604 2HG  ARG A 229      15.709  10.615 -16.923  1.00  0.380          H  
ATOM   3605 1HD  ARG A 229      15.172   8.327 -17.216  1.00  0.380          H  
ATOM   3606 2HD  ARG A 229      15.232   8.843 -15.535  1.00  0.380          H  
ATOM   3607  HE  ARG A 229      13.050   8.375 -15.238  1.00  0.380          H  
ATOM   3608 1HH1 ARG A 229      13.738   8.189 -18.718  1.00  0.380          H  
ATOM   3609 2HH1 ARG A 229      12.198   7.457 -19.084  1.00  0.380          H  
ATOM   3610 1HH2 ARG A 229      11.125   7.444 -15.757  1.00  0.380          H  
ATOM   3611 2HH2 ARG A 229      10.697   7.038 -17.404  1.00  0.380          H  
ATOM   3612  N   PHE A 230      11.652  12.971 -15.643  1.00  0.460          N  
ATOM   3613  CA  PHE A 230      10.432  13.159 -14.863  1.00  0.490          C  
ATOM   3614  C   PHE A 230       9.643  11.858 -14.968  1.00  0.540          C  
ATOM   3615  O   PHE A 230       9.311  11.412 -16.065  1.00  1.240          O  
ATOM   3616  CB  PHE A 230       9.562  14.313 -15.383  1.00  0.670          C  
ATOM   3617  CG  PHE A 230       8.297  14.601 -14.530  1.00  0.670          C  
ATOM   3618  CD1 PHE A 230       8.237  15.700 -13.688  1.00  0.670          C  
ATOM   3619  CD2 PHE A 230       7.181  13.757 -14.560  1.00  0.670          C  
ATOM   3620  CE1 PHE A 230       7.104  15.956 -12.925  1.00  0.670          C  
ATOM   3621  CE2 PHE A 230       6.065  14.012 -13.792  1.00  0.670          C  
ATOM   3622  CZ  PHE A 230       6.023  15.112 -12.984  1.00  0.670          C  
ATOM   3623  H   PHE A 230      11.557  12.576 -16.570  1.00  0.550          H  
ATOM   3624  HA  PHE A 230      10.681  13.328 -13.813  1.00  0.590          H  
ATOM   3625 1HB  PHE A 230      10.156  15.217 -15.401  1.00  0.810          H  
ATOM   3626 2HB  PHE A 230       9.242  14.105 -16.409  1.00  0.810          H  
ATOM   3627  HD1 PHE A 230       9.085  16.373 -13.637  1.00  0.810          H  
ATOM   3628  HD2 PHE A 230       7.183  12.877 -15.205  1.00  0.810          H  
ATOM   3629  HE1 PHE A 230       7.065  16.830 -12.279  1.00  0.810          H  
ATOM   3630  HE2 PHE A 230       5.215  13.336 -13.837  1.00  0.810          H  
ATOM   3631  HZ  PHE A 230       5.129  15.314 -12.390  1.00  0.810          H  
ATOM   3632  N   SER A 231       9.355  11.247 -13.845  1.00  0.370          N  
ATOM   3633  CA  SER A 231       8.598  10.000 -13.809  1.00  0.300          C  
ATOM   3634  C   SER A 231       7.158  10.177 -13.352  1.00  0.310          C  
ATOM   3635  O   SER A 231       6.824  11.068 -12.574  1.00  0.570          O  
ATOM   3636  CB  SER A 231       9.251   8.967 -12.925  1.00  0.450          C  
ATOM   3637  OG  SER A 231       8.422   7.843 -12.837  1.00  0.450          O  
ATOM   3638  H   SER A 231       9.693  11.669 -12.974  1.00  0.440          H  
ATOM   3639  HA  SER A 231       8.571   9.595 -14.821  1.00  0.360          H  
ATOM   3640 1HB  SER A 231      10.219   8.685 -13.333  1.00  0.540          H  
ATOM   3641 2HB  SER A 231       9.412   9.375 -11.929  1.00  0.540          H  
ATOM   3642  HG  SER A 231       8.911   7.211 -12.279  1.00  0.540          H  
ATOM   3643  N   THR A 232       6.299   9.274 -13.779  1.00  0.230          N  
ATOM   3644  CA  THR A 232       4.902   9.237 -13.359  1.00  0.400          C  
ATOM   3645  C   THR A 232       4.679   8.166 -12.279  1.00  0.440          C  
ATOM   3646  O   THR A 232       3.550   7.817 -11.938  1.00  0.770          O  
ATOM   3647  CB  THR A 232       4.015   8.997 -14.567  1.00  0.490          C  
ATOM   3648  OG1 THR A 232       4.424   7.770 -15.197  1.00  0.490          O  
ATOM   3649  CG2 THR A 232       4.130  10.164 -15.547  1.00  0.490          C  
ATOM   3650  H   THR A 232       6.618   8.564 -14.428  1.00  0.280          H  
ATOM   3651  HA  THR A 232       4.638  10.204 -12.930  1.00  0.480          H  
ATOM   3652  HB  THR A 232       2.984   8.903 -14.241  1.00  0.590          H  
ATOM   3653  HG1 THR A 232       4.141   7.028 -14.652  1.00  0.590          H  
ATOM   3654 1HG2 THR A 232       3.485   9.977 -16.406  1.00  0.590          H  
ATOM   3655 2HG2 THR A 232       3.819  11.081 -15.053  1.00  0.590          H  
ATOM   3656 3HG2 THR A 232       5.160  10.266 -15.881  1.00  0.590          H  
ATOM   3657  N   ASN A 233       5.792   7.637 -11.774  1.00  0.200          N  
ATOM   3658  CA  ASN A 233       5.891   6.608 -10.735  1.00  0.180          C  
ATOM   3659  C   ASN A 233       6.855   7.122  -9.658  1.00  0.160          C  
ATOM   3660  O   ASN A 233       7.966   7.548  -9.977  1.00  0.210          O  
ATOM   3661  CB  ASN A 233       6.370   5.282 -11.309  1.00  0.260          C  
ATOM   3662  CG  ASN A 233       6.330   4.135 -10.306  1.00  0.260          C  
ATOM   3663  OD1 ASN A 233       6.787   4.241  -9.154  1.00  0.260          O  
ATOM   3664  ND2 ASN A 233       5.780   3.016 -10.738  1.00  0.260          N  
ATOM   3665  H   ASN A 233       6.667   7.975 -12.161  1.00  0.240          H  
ATOM   3666  HA  ASN A 233       4.914   6.468 -10.271  1.00  0.220          H  
ATOM   3667 1HB  ASN A 233       5.750   5.020 -12.166  1.00  0.310          H  
ATOM   3668 2HB  ASN A 233       7.392   5.394 -11.668  1.00  0.310          H  
ATOM   3669 1HD2 ASN A 233       5.723   2.219 -10.132  1.00  0.310          H  
ATOM   3670 2HD2 ASN A 233       5.419   2.959 -11.670  1.00  0.310          H  
ATOM   3671  N   THR A 234       6.429   7.126  -8.392  1.00  0.170          N  
ATOM   3672  CA  THR A 234       7.218   7.701  -7.296  1.00  0.160          C  
ATOM   3673  C   THR A 234       8.286   6.779  -6.683  1.00  0.160          C  
ATOM   3674  O   THR A 234       8.999   7.171  -5.744  1.00  0.200          O  
ATOM   3675  CB  THR A 234       6.281   8.212  -6.201  1.00  0.230          C  
ATOM   3676  OG1 THR A 234       5.489   7.155  -5.725  1.00  0.230          O  
ATOM   3677  CG2 THR A 234       5.401   9.268  -6.734  1.00  0.230          C  
ATOM   3678  H   THR A 234       5.513   6.721  -8.167  1.00  0.200          H  
ATOM   3679  HA  THR A 234       7.744   8.568  -7.698  1.00  0.190          H  
ATOM   3680  HB  THR A 234       6.845   8.610  -5.404  1.00  0.270          H  
ATOM   3681  HG1 THR A 234       4.930   7.484  -4.982  1.00  0.270          H  
ATOM   3682 1HG2 THR A 234       4.749   9.605  -5.934  1.00  0.270          H  
ATOM   3683 2HG2 THR A 234       6.013  10.089  -7.082  1.00  0.270          H  
ATOM   3684 3HG2 THR A 234       4.803   8.881  -7.555  1.00  0.270          H  
ATOM   3685  N   PHE A 235       8.421   5.573  -7.232  1.00  0.140          N  
ATOM   3686  CA  PHE A 235       9.403   4.584  -6.792  1.00  0.140          C  
ATOM   3687  C   PHE A 235      10.287   4.064  -7.946  1.00  0.200          C  
ATOM   3688  O   PHE A 235      10.207   2.882  -8.280  1.00  0.240          O  
ATOM   3689  CB  PHE A 235       8.690   3.432  -6.086  1.00  0.200          C  
ATOM   3690  CG  PHE A 235       7.967   3.873  -4.830  1.00  0.200          C  
ATOM   3691  CD1 PHE A 235       6.633   4.273  -4.846  1.00  0.200          C  
ATOM   3692  CD2 PHE A 235       8.638   3.877  -3.615  1.00  0.200          C  
ATOM   3693  CE1 PHE A 235       6.013   4.670  -3.675  1.00  0.200          C  
ATOM   3694  CE2 PHE A 235       8.016   4.270  -2.457  1.00  0.200          C  
ATOM   3695  CZ  PHE A 235       6.701   4.669  -2.489  1.00  0.200          C  
ATOM   3696  H   PHE A 235       7.793   5.320  -7.997  1.00  0.170          H  
ATOM   3697  HA  PHE A 235      10.038   5.050  -6.048  1.00  0.170          H  
ATOM   3698 1HB  PHE A 235       7.958   2.990  -6.764  1.00  0.240          H  
ATOM   3699 2HB  PHE A 235       9.409   2.660  -5.820  1.00  0.240          H  
ATOM   3700  HD1 PHE A 235       6.077   4.280  -5.789  1.00  0.240          H  
ATOM   3701  HD2 PHE A 235       9.676   3.560  -3.585  1.00  0.240          H  
ATOM   3702  HE1 PHE A 235       4.977   4.983  -3.684  1.00  0.240          H  
ATOM   3703  HE2 PHE A 235       8.565   4.264  -1.515  1.00  0.240          H  
ATOM   3704  HZ  PHE A 235       6.197   4.982  -1.575  1.00  0.240          H  
ATOM   3705  N   PRO A 236      11.102   4.929  -8.592  1.00  0.310          N  
ATOM   3706  CA  PRO A 236      11.916   4.648  -9.770  1.00  0.450          C  
ATOM   3707  C   PRO A 236      13.080   3.701  -9.523  1.00  0.290          C  
ATOM   3708  O   PRO A 236      13.553   3.560  -8.393  1.00  0.180          O  
ATOM   3709  CB  PRO A 236      12.423   6.037 -10.161  1.00  0.680          C  
ATOM   3710  CG  PRO A 236      12.406   6.837  -8.872  1.00  0.680          C  
ATOM   3711  CD  PRO A 236      11.225   6.330  -8.121  1.00  0.680          C  
ATOM   3712  HA  PRO A 236      11.264   4.244 -10.558  1.00  0.540          H  
ATOM   3713 1HB  PRO A 236      13.419   5.944 -10.601  1.00  0.810          H  
ATOM   3714 2HB  PRO A 236      11.776   6.474 -10.933  1.00  0.810          H  
ATOM   3715 1HG  PRO A 236      13.326   6.726  -8.311  1.00  0.810          H  
ATOM   3716 2HG  PRO A 236      12.317   7.916  -9.094  1.00  0.810          H  
ATOM   3717 1HD  PRO A 236      11.419   6.406  -7.046  1.00  0.810          H  
ATOM   3718 2HD  PRO A 236      10.365   6.927  -8.445  1.00  0.810          H  
ATOM   3719  N   THR A 237      13.552   3.082 -10.604  1.00  0.340          N  
ATOM   3720  CA  THR A 237      14.713   2.218 -10.545  1.00  0.260          C  
ATOM   3721  C   THR A 237      15.839   2.793 -11.403  1.00  0.220          C  
ATOM   3722  O   THR A 237      15.614   3.529 -12.368  1.00  0.340          O  
ATOM   3723  CB  THR A 237      14.352   0.802 -10.980  1.00  0.400          C  
ATOM   3724  OG1 THR A 237      13.884   0.836 -12.318  1.00  0.400          O  
ATOM   3725  CG2 THR A 237      13.264   0.239 -10.077  1.00  0.400          C  
ATOM   3726  H   THR A 237      13.100   3.212 -11.496  1.00  0.410          H  
ATOM   3727  HA  THR A 237      15.066   2.169  -9.515  1.00  0.310          H  
ATOM   3728  HB  THR A 237      15.237   0.170 -10.929  1.00  0.480          H  
ATOM   3729  HG1 THR A 237      14.044  -0.053 -12.717  1.00  0.480          H  
ATOM   3730 1HG2 THR A 237      13.015  -0.771 -10.402  1.00  0.480          H  
ATOM   3731 2HG2 THR A 237      13.624   0.214  -9.050  1.00  0.480          H  
ATOM   3732 3HG2 THR A 237      12.374   0.863 -10.132  1.00  0.480          H  
ATOM   3733  N   TRP A 238      17.064   2.446 -11.027  1.00  0.130          N  
ATOM   3734  CA  TRP A 238      18.291   3.009 -11.590  1.00  0.140          C  
ATOM   3735  C   TRP A 238      18.517   2.716 -13.064  1.00  0.130          C  
ATOM   3736  O   TRP A 238      19.033   3.563 -13.797  1.00  0.140          O  
ATOM   3737  CB  TRP A 238      19.466   2.500 -10.734  1.00  0.190          C  
ATOM   3738  CG  TRP A 238      19.517   3.152  -9.345  1.00  0.190          C  
ATOM   3739  CD1 TRP A 238      18.667   2.914  -8.297  1.00  0.190          C  
ATOM   3740  CD2 TRP A 238      20.501   4.091  -8.835  1.00  0.190          C  
ATOM   3741  NE1 TRP A 238      19.030   3.669  -7.217  1.00  0.190          N  
ATOM   3742  CE2 TRP A 238      20.132   4.396  -7.525  1.00  0.190          C  
ATOM   3743  CE3 TRP A 238      21.648   4.678  -9.365  1.00  0.190          C  
ATOM   3744  CZ2 TRP A 238      20.845   5.277  -6.752  1.00  0.190          C  
ATOM   3745  CZ3 TRP A 238      22.376   5.561  -8.568  1.00  0.190          C  
ATOM   3746  CH2 TRP A 238      21.977   5.858  -7.301  1.00  0.190          C  
ATOM   3747  H   TRP A 238      17.144   1.782 -10.273  1.00  0.160          H  
ATOM   3748  HA  TRP A 238      18.239   4.090 -11.479  1.00  0.170          H  
ATOM   3749 1HB  TRP A 238      19.388   1.420 -10.606  1.00  0.230          H  
ATOM   3750 2HB  TRP A 238      20.401   2.700 -11.242  1.00  0.230          H  
ATOM   3751  HD1 TRP A 238      17.823   2.230  -8.305  1.00  0.230          H  
ATOM   3752  HE1 TRP A 238      18.581   3.680  -6.279  1.00  0.230          H  
ATOM   3753  HE3 TRP A 238      21.977   4.448 -10.380  1.00  0.230          H  
ATOM   3754  HZ2 TRP A 238      20.542   5.506  -5.737  1.00  0.230          H  
ATOM   3755  HZ3 TRP A 238      23.276   6.014  -8.988  1.00  0.230          H  
ATOM   3756  HH2 TRP A 238      22.569   6.554  -6.707  1.00  0.230          H  
ATOM   3757  N   GLU A 239      18.079   1.557 -13.530  1.00  0.190          N  
ATOM   3758  CA  GLU A 239      18.272   1.189 -14.924  1.00  0.190          C  
ATOM   3759  C   GLU A 239      17.435   2.044 -15.876  1.00  0.210          C  
ATOM   3760  O   GLU A 239      17.638   2.006 -17.089  1.00  0.300          O  
ATOM   3761  CB  GLU A 239      17.955  -0.296 -15.143  1.00  0.270          C  
ATOM   3762  CG  GLU A 239      16.504  -0.695 -14.970  1.00  0.270          C  
ATOM   3763  CD  GLU A 239      16.125  -0.971 -13.569  1.00  0.270          C  
ATOM   3764  OE1 GLU A 239      16.921  -0.708 -12.683  1.00  0.270          O  
ATOM   3765  OE2 GLU A 239      15.008  -1.397 -13.367  1.00  0.270          O  
ATOM   3766  H   GLU A 239      17.630   0.881 -12.905  1.00  0.230          H  
ATOM   3767  HA  GLU A 239      19.322   1.347 -15.170  1.00  0.230          H  
ATOM   3768 1HB  GLU A 239      18.201  -0.553 -16.156  1.00  0.320          H  
ATOM   3769 2HB  GLU A 239      18.573  -0.910 -14.486  1.00  0.320          H  
ATOM   3770 1HG  GLU A 239      15.857   0.070 -15.367  1.00  0.320          H  
ATOM   3771 2HG  GLU A 239      16.335  -1.596 -15.557  1.00  0.320          H  
ATOM   3772  N   ARG A 240      16.443   2.787 -15.359  1.00  0.190          N  
ATOM   3773  CA  ARG A 240      15.607   3.577 -16.240  1.00  0.210          C  
ATOM   3774  C   ARG A 240      16.116   5.005 -16.369  1.00  0.190          C  
ATOM   3775  O   ARG A 240      15.514   5.819 -17.070  1.00  0.250          O  
ATOM   3776  CB  ARG A 240      14.169   3.567 -15.753  1.00  0.290          C  
ATOM   3777  CG  ARG A 240      13.520   2.175 -15.774  1.00  0.290          C  
ATOM   3778  CD  ARG A 240      12.099   2.204 -15.357  1.00  0.290          C  
ATOM   3779  NE  ARG A 240      11.516   0.857 -15.317  1.00  0.290          N  
ATOM   3780  CZ  ARG A 240      10.217   0.569 -15.068  1.00  0.290          C  
ATOM   3781  NH1 ARG A 240       9.342   1.531 -14.850  1.00  0.290          N  
ATOM   3782  NH2 ARG A 240       9.827  -0.697 -15.043  1.00  0.290          N  
ATOM   3783  H   ARG A 240      16.276   2.835 -14.350  1.00  0.230          H  
ATOM   3784  HA  ARG A 240      15.625   3.123 -17.230  1.00  0.250          H  
ATOM   3785 1HB  ARG A 240      14.137   3.934 -14.725  1.00  0.340          H  
ATOM   3786 2HB  ARG A 240      13.566   4.235 -16.365  1.00  0.340          H  
ATOM   3787 1HG  ARG A 240      13.586   1.752 -16.775  1.00  0.340          H  
ATOM   3788 2HG  ARG A 240      14.049   1.532 -15.071  1.00  0.340          H  
ATOM   3789 1HD  ARG A 240      12.033   2.635 -14.357  1.00  0.340          H  
ATOM   3790 2HD  ARG A 240      11.530   2.809 -16.061  1.00  0.340          H  
ATOM   3791  HE  ARG A 240      12.140   0.070 -15.462  1.00  0.340          H  
ATOM   3792 1HH1 ARG A 240       9.633   2.495 -14.869  1.00  0.340          H  
ATOM   3793 2HH1 ARG A 240       8.375   1.305 -14.664  1.00  0.340          H  
ATOM   3794 1HH2 ARG A 240      10.499  -1.435 -15.212  1.00  0.340          H  
ATOM   3795 2HH2 ARG A 240       8.862  -0.929 -14.863  1.00  0.340          H  
ATOM   3796  N   ALA A 241      17.207   5.332 -15.673  1.00  0.160          N  
ATOM   3797  CA  ALA A 241      17.781   6.659 -15.784  1.00  0.160          C  
ATOM   3798  C   ALA A 241      18.394   6.777 -17.181  1.00  0.170          C  
ATOM   3799  O   ALA A 241      18.870   5.789 -17.744  1.00  0.240          O  
ATOM   3800  CB  ALA A 241      18.798   6.921 -14.669  1.00  0.220          C  
ATOM   3801  H   ALA A 241      17.679   4.632 -15.089  1.00  0.190          H  
ATOM   3802  HA  ALA A 241      16.990   7.392 -15.700  1.00  0.190          H  
ATOM   3803 1HB  ALA A 241      19.212   7.927 -14.772  1.00  0.270          H  
ATOM   3804 2HB  ALA A 241      18.300   6.831 -13.704  1.00  0.270          H  
ATOM   3805 3HB  ALA A 241      19.595   6.198 -14.712  1.00  0.270          H  
ATOM   3806  N   HIS A 242      18.396   7.975 -17.734  1.00  0.210          N  
ATOM   3807  CA  HIS A 242      19.005   8.239 -19.034  1.00  0.220          C  
ATOM   3808  C   HIS A 242      20.241   9.084 -18.805  1.00  0.250          C  
ATOM   3809  O   HIS A 242      20.310   9.744 -17.771  1.00  0.360          O  
ATOM   3810  CB  HIS A 242      18.037   8.981 -19.919  1.00  0.300          C  
ATOM   3811  CG  HIS A 242      16.885   8.248 -20.331  1.00  0.300          C  
ATOM   3812  ND1 HIS A 242      15.864   8.839 -21.036  1.00  0.300          N  
ATOM   3813  CD2 HIS A 242      16.543   6.958 -20.166  1.00  0.300          C  
ATOM   3814  CE1 HIS A 242      14.954   7.943 -21.299  1.00  0.300          C  
ATOM   3815  NE2 HIS A 242      15.350   6.780 -20.793  1.00  0.300          N  
ATOM   3816  H   HIS A 242      17.970   8.734 -17.226  1.00  0.250          H  
ATOM   3817  HA  HIS A 242      19.278   7.304 -19.510  1.00  0.260          H  
ATOM   3818 1HB  HIS A 242      17.663   9.749 -19.349  1.00  0.360          H  
ATOM   3819 2HB  HIS A 242      18.524   9.411 -20.783  1.00  0.360          H  
ATOM   3820  HD1 HIS A 242      15.593   9.799 -20.888  1.00  0.360          H  
ATOM   3821  HD2 HIS A 242      17.028   6.109 -19.680  1.00  0.360          H  
ATOM   3822  HE1 HIS A 242      14.063   8.234 -21.854  1.00  0.360          H  
ATOM   3823  N   PRO A 243      21.202   9.148 -19.750  1.00  0.240          N  
ATOM   3824  CA  PRO A 243      21.337   8.586 -21.105  1.00  0.210          C  
ATOM   3825  C   PRO A 243      21.310   7.078 -21.229  1.00  0.210          C  
ATOM   3826  O   PRO A 243      21.692   6.364 -20.305  1.00  0.240          O  
ATOM   3827  CB  PRO A 243      22.741   9.071 -21.513  1.00  0.320          C  
ATOM   3828  CG  PRO A 243      22.990  10.284 -20.664  1.00  0.320          C  
ATOM   3829  CD  PRO A 243      22.339   9.965 -19.364  1.00  0.320          C  
ATOM   3830  HA  PRO A 243      20.577   9.026 -21.763  1.00  0.250          H  
ATOM   3831 1HB  PRO A 243      23.469   8.269 -21.320  1.00  0.380          H  
ATOM   3832 2HB  PRO A 243      22.794   9.256 -22.591  1.00  0.380          H  
ATOM   3833 1HG  PRO A 243      24.059  10.445 -20.548  1.00  0.380          H  
ATOM   3834 2HG  PRO A 243      22.587  11.196 -21.137  1.00  0.380          H  
ATOM   3835 1HD  PRO A 243      23.018   9.382 -18.714  1.00  0.380          H  
ATOM   3836 2HD  PRO A 243      21.996  10.886 -18.882  1.00  0.380          H  
ATOM   3837  N   ASN A 244      20.802   6.620 -22.364  1.00  0.210          N  
ATOM   3838  CA  ASN A 244      20.754   5.237 -22.813  1.00  0.230          C  
ATOM   3839  C   ASN A 244      22.050   4.990 -23.615  1.00  0.220          C  
ATOM   3840  O   ASN A 244      22.926   5.857 -23.613  1.00  0.330          O  
ATOM   3841  CB  ASN A 244      19.442   4.932 -23.502  1.00  0.310          C  
ATOM   3842  CG  ASN A 244      18.278   5.026 -22.545  1.00  0.310          C  
ATOM   3843  OD1 ASN A 244      18.408   4.560 -21.409  1.00  0.310          O  
ATOM   3844  ND2 ASN A 244      17.175   5.612 -22.948  1.00  0.310          N  
ATOM   3845  H   ASN A 244      20.455   7.282 -23.066  1.00  0.250          H  
ATOM   3846  HA  ASN A 244      20.803   4.583 -21.944  1.00  0.280          H  
ATOM   3847 1HB  ASN A 244      19.284   5.554 -24.375  1.00  0.380          H  
ATOM   3848 2HB  ASN A 244      19.471   3.918 -23.810  1.00  0.380          H  
ATOM   3849 1HD2 ASN A 244      16.395   5.724 -22.278  1.00  0.380          H  
ATOM   3850 2HD2 ASN A 244      17.106   5.982 -23.875  1.00  0.380          H  
ATOM   3851  N   ARG A 245      22.279   3.785 -24.164  1.00  0.290          N  
ATOM   3852  CA  ARG A 245      23.578   3.526 -24.802  1.00  0.230          C  
ATOM   3853  C   ARG A 245      23.937   4.531 -25.913  1.00  0.340          C  
ATOM   3854  O   ARG A 245      25.089   4.944 -25.994  1.00  1.210          O  
ATOM   3855  CB  ARG A 245      23.653   2.115 -25.373  1.00  0.350          C  
ATOM   3856  CG  ARG A 245      25.031   1.747 -25.975  1.00  0.350          C  
ATOM   3857  CD  ARG A 245      25.046   0.374 -26.540  1.00  0.350          C  
ATOM   3858  NE  ARG A 245      26.282   0.105 -27.313  1.00  0.350          N  
ATOM   3859  CZ  ARG A 245      27.420  -0.402 -26.827  1.00  0.350          C  
ATOM   3860  NH1 ARG A 245      27.539  -0.749 -25.584  1.00  0.350          N  
ATOM   3861  NH2 ARG A 245      28.464  -0.557 -27.605  1.00  0.350          N  
ATOM   3862  H   ARG A 245      21.518   3.102 -24.262  1.00  0.350          H  
ATOM   3863  HA  ARG A 245      24.341   3.602 -24.028  1.00  0.280          H  
ATOM   3864 1HB  ARG A 245      23.427   1.393 -24.590  1.00  0.420          H  
ATOM   3865 2HB  ARG A 245      22.895   1.998 -26.156  1.00  0.420          H  
ATOM   3866 1HG  ARG A 245      25.298   2.442 -26.764  1.00  0.420          H  
ATOM   3867 2HG  ARG A 245      25.784   1.798 -25.190  1.00  0.420          H  
ATOM   3868 1HD  ARG A 245      24.962  -0.355 -25.744  1.00  0.420          H  
ATOM   3869 2HD  ARG A 245      24.205   0.266 -27.190  1.00  0.420          H  
ATOM   3870  HE  ARG A 245      26.285   0.366 -28.307  1.00  0.420          H  
ATOM   3871 1HH1 ARG A 245      26.777  -0.649 -24.943  1.00  0.420          H  
ATOM   3872 2HH1 ARG A 245      28.452  -1.127 -25.293  1.00  0.420          H  
ATOM   3873 1HH2 ARG A 245      28.426  -0.294 -28.583  1.00  0.420          H  
ATOM   3874 2HH2 ARG A 245      29.326  -0.929 -27.186  1.00  0.420          H  
ATOM   3875  N   TYR A 246      22.982   4.892 -26.778  1.00  0.420          N  
ATOM   3876  CA  TYR A 246      23.237   5.862 -27.855  1.00  0.270          C  
ATOM   3877  C   TYR A 246      22.364   7.089 -27.723  1.00  0.220          C  
ATOM   3878  O   TYR A 246      22.760   8.198 -28.108  1.00  0.340          O  
ATOM   3879  CB  TYR A 246      22.998   5.249 -29.240  1.00  0.440          C  
ATOM   3880  CG  TYR A 246      23.968   4.200 -29.600  1.00  0.440          C  
ATOM   3881  CD1 TYR A 246      23.735   2.933 -29.244  1.00  0.440          C  
ATOM   3882  CD2 TYR A 246      25.114   4.524 -30.303  1.00  0.440          C  
ATOM   3883  CE1 TYR A 246      24.644   1.978 -29.547  1.00  0.440          C  
ATOM   3884  CE2 TYR A 246      26.032   3.554 -30.601  1.00  0.440          C  
ATOM   3885  CZ  TYR A 246      25.784   2.281 -30.201  1.00  0.440          C  
ATOM   3886  OH  TYR A 246      26.669   1.287 -30.422  1.00  0.440          O  
ATOM   3887  H   TYR A 246      22.036   4.500 -26.681  1.00  0.500          H  
ATOM   3888  HA  TYR A 246      24.276   6.189 -27.793  1.00  0.320          H  
ATOM   3889 1HB  TYR A 246      21.994   4.818 -29.267  1.00  0.530          H  
ATOM   3890 2HB  TYR A 246      23.045   6.033 -29.988  1.00  0.530          H  
ATOM   3891  HD1 TYR A 246      22.828   2.680 -28.694  1.00  0.530          H  
ATOM   3892  HD2 TYR A 246      25.292   5.542 -30.602  1.00  0.530          H  
ATOM   3893  HE1 TYR A 246      24.470   0.962 -29.249  1.00  0.530          H  
ATOM   3894  HE2 TYR A 246      26.949   3.800 -31.136  1.00  0.530          H  
ATOM   3895  HH  TYR A 246      27.442   1.638 -30.884  1.00  0.530          H  
ATOM   3896  N   LEU A 247      21.137   6.892 -27.231  1.00  0.220          N  
ATOM   3897  CA  LEU A 247      20.182   7.989 -27.178  1.00  0.190          C  
ATOM   3898  C   LEU A 247      19.887   8.579 -25.804  1.00  0.150          C  
ATOM   3899  O   LEU A 247      19.824   7.898 -24.775  1.00  0.150          O  
ATOM   3900  CB  LEU A 247      18.814   7.544 -27.724  1.00  0.280          C  
ATOM   3901  CG  LEU A 247      18.754   6.919 -29.128  1.00  0.280          C  
ATOM   3902  CD1 LEU A 247      17.298   6.620 -29.468  1.00  0.280          C  
ATOM   3903  CD2 LEU A 247      19.377   7.806 -30.118  1.00  0.280          C  
ATOM   3904  H   LEU A 247      20.843   5.948 -26.961  1.00  0.260          H  
ATOM   3905  HA  LEU A 247      20.567   8.805 -27.786  1.00  0.230          H  
ATOM   3906 1HB  LEU A 247      18.405   6.809 -27.031  1.00  0.330          H  
ATOM   3907 2HB  LEU A 247      18.154   8.413 -27.723  1.00  0.330          H  
ATOM   3908  HG  LEU A 247      19.288   5.964 -29.124  1.00  0.330          H  
ATOM   3909 1HD1 LEU A 247      17.245   6.150 -30.446  1.00  0.330          H  
ATOM   3910 2HD1 LEU A 247      16.873   5.955 -28.725  1.00  0.330          H  
ATOM   3911 3HD1 LEU A 247      16.727   7.547 -29.482  1.00  0.330          H  
ATOM   3912 1HD2 LEU A 247      19.312   7.365 -31.073  1.00  0.330          H  
ATOM   3913 2HD2 LEU A 247      18.882   8.737 -30.135  1.00  0.330          H  
ATOM   3914 3HD2 LEU A 247      20.412   7.945 -29.861  1.00  0.330          H  
ATOM   3915  N   VAL A 248      19.584   9.859 -25.842  1.00  0.150          N  
ATOM   3916  CA  VAL A 248      19.046  10.634 -24.749  1.00  0.160          C  
ATOM   3917  C   VAL A 248      17.665  11.095 -25.230  1.00  0.160          C  
ATOM   3918  O   VAL A 248      17.556  11.792 -26.242  1.00  0.180          O  
ATOM   3919  CB  VAL A 248      19.964  11.816 -24.457  1.00  0.220          C  
ATOM   3920  CG1 VAL A 248      19.409  12.596 -23.391  1.00  0.220          C  
ATOM   3921  CG2 VAL A 248      21.325  11.345 -24.098  1.00  0.220          C  
ATOM   3922  H   VAL A 248      19.771  10.351 -26.717  1.00  0.180          H  
ATOM   3923  HA  VAL A 248      18.940  10.007 -23.864  1.00  0.190          H  
ATOM   3924  HB  VAL A 248      20.025  12.407 -25.304  1.00  0.260          H  
ATOM   3925 1HG1 VAL A 248      20.047  13.455 -23.177  1.00  0.260          H  
ATOM   3926 2HG1 VAL A 248      18.441  12.934 -23.684  1.00  0.260          H  
ATOM   3927 3HG1 VAL A 248      19.339  11.961 -22.535  1.00  0.260          H  
ATOM   3928 1HG2 VAL A 248      21.949  12.201 -23.892  1.00  0.260          H  
ATOM   3929 2HG2 VAL A 248      21.241  10.743 -23.229  1.00  0.260          H  
ATOM   3930 3HG2 VAL A 248      21.756  10.763 -24.917  1.00  0.260          H  
ATOM   3931  N   HIS A 249      16.603  10.726 -24.520  1.00  0.170          N  
ATOM   3932  CA  HIS A 249      15.281  10.994 -25.068  1.00  0.210          C  
ATOM   3933  C   HIS A 249      14.302  11.791 -24.201  1.00  0.240          C  
ATOM   3934  O   HIS A 249      13.913  11.362 -23.116  1.00  0.340          O  
ATOM   3935  CB  HIS A 249      14.667   9.631 -25.398  1.00  0.280          C  
ATOM   3936  CG  HIS A 249      13.406   9.682 -26.098  1.00  0.280          C  
ATOM   3937  ND1 HIS A 249      12.502   8.660 -26.062  1.00  0.280          N  
ATOM   3938  CD2 HIS A 249      12.895  10.613 -26.881  1.00  0.280          C  
ATOM   3939  CE1 HIS A 249      11.480   8.965 -26.816  1.00  0.280          C  
ATOM   3940  NE2 HIS A 249      11.702  10.147 -27.350  1.00  0.280          N  
ATOM   3941  H   HIS A 249      16.712  10.205 -23.659  1.00  0.200          H  
ATOM   3942  HA  HIS A 249      15.388  11.551 -25.998  1.00  0.250          H  
ATOM   3943 1HB  HIS A 249      15.369   9.061 -26.011  1.00  0.330          H  
ATOM   3944 2HB  HIS A 249      14.517   9.073 -24.475  1.00  0.330          H  
ATOM   3945  HD1 HIS A 249      12.398   8.079 -25.247  1.00  0.330          H  
ATOM   3946  HD2 HIS A 249      13.268  11.588 -27.191  1.00  0.330          H  
ATOM   3947  HE1 HIS A 249      10.655   8.272 -26.911  1.00  0.330          H  
ATOM   3948  N   ASN A 250      13.891  12.955 -24.708  1.00  0.180          N  
ATOM   3949  CA  ASN A 250      12.903  13.809 -24.054  1.00  0.210          C  
ATOM   3950  C   ASN A 250      11.625  13.683 -24.869  1.00  0.280          C  
ATOM   3951  O   ASN A 250      11.550  14.195 -25.983  1.00  0.570          O  
ATOM   3952  CB  ASN A 250      13.341  15.249 -23.981  1.00  0.280          C  
ATOM   3953  CG  ASN A 250      12.372  16.091 -23.217  1.00  0.280          C  
ATOM   3954  OD1 ASN A 250      11.228  15.680 -22.961  1.00  0.280          O  
ATOM   3955  ND2 ASN A 250      12.798  17.257 -22.838  1.00  0.280          N  
ATOM   3956  H   ASN A 250      14.256  13.250 -25.620  1.00  0.220          H  
ATOM   3957  HA  ASN A 250      12.704  13.438 -23.047  1.00  0.250          H  
ATOM   3958 1HB  ASN A 250      14.287  15.305 -23.503  1.00  0.340          H  
ATOM   3959 2HB  ASN A 250      13.454  15.645 -24.979  1.00  0.340          H  
ATOM   3960 1HD2 ASN A 250      12.197  17.869 -22.297  1.00  0.340          H  
ATOM   3961 2HD2 ASN A 250      13.722  17.540 -23.072  1.00  0.340          H  
ATOM   3962  N   GLY A 251      10.640  12.954 -24.382  1.00  0.230          N  
ATOM   3963  CA  GLY A 251       9.488  12.718 -25.239  1.00  0.220          C  
ATOM   3964  C   GLY A 251       8.656  11.563 -24.754  1.00  0.230          C  
ATOM   3965  O   GLY A 251       8.790  11.124 -23.608  1.00  0.340          O  
ATOM   3966  H   GLY A 251      10.707  12.544 -23.458  1.00  0.280          H  
ATOM   3967 1HA  GLY A 251       8.896  13.603 -25.375  1.00  0.260          H  
ATOM   3968 2HA  GLY A 251       9.854  12.461 -26.230  1.00  0.260          H  
ATOM   3969  N   GLU A 252       7.754  11.133 -25.618  1.00  0.160          N  
ATOM   3970  CA  GLU A 252       6.907   9.981 -25.368  1.00  0.170          C  
ATOM   3971  C   GLU A 252       6.462   9.419 -26.708  1.00  0.210          C  
ATOM   3972  O   GLU A 252       5.918  10.148 -27.532  1.00  0.360          O  
ATOM   3973  CB  GLU A 252       5.711  10.307 -24.472  1.00  0.230          C  
ATOM   3974  CG  GLU A 252       4.889   9.064 -24.123  1.00  0.230          C  
ATOM   3975  CD  GLU A 252       3.823   9.299 -23.123  1.00  0.230          C  
ATOM   3976  OE1 GLU A 252       2.842   9.905 -23.462  1.00  0.230          O  
ATOM   3977  OE2 GLU A 252       3.981   8.862 -22.010  1.00  0.230          O  
ATOM   3978  H   GLU A 252       7.742  11.595 -26.535  1.00  0.190          H  
ATOM   3979  HA  GLU A 252       7.498   9.223 -24.861  1.00  0.200          H  
ATOM   3980 1HB  GLU A 252       6.058  10.755 -23.540  1.00  0.280          H  
ATOM   3981 2HB  GLU A 252       5.064  11.032 -24.966  1.00  0.280          H  
ATOM   3982 1HG  GLU A 252       4.422   8.685 -25.035  1.00  0.280          H  
ATOM   3983 2HG  GLU A 252       5.567   8.292 -23.753  1.00  0.280          H  
ATOM   3984  N   ILE A 253       6.613   8.118 -26.908  1.00  0.150          N  
ATOM   3985  CA  ILE A 253       6.190   7.533 -28.188  1.00  0.160          C  
ATOM   3986  C   ILE A 253       4.734   7.081 -28.080  1.00  0.200          C  
ATOM   3987  O   ILE A 253       4.392   6.292 -27.198  1.00  0.300          O  
ATOM   3988  CB  ILE A 253       7.100   6.352 -28.583  1.00  0.220          C  
ATOM   3989  CG1 ILE A 253       8.534   6.877 -28.676  1.00  0.220          C  
ATOM   3990  CG2 ILE A 253       6.654   5.756 -29.955  1.00  0.220          C  
ATOM   3991  CD1 ILE A 253       9.587   5.840 -28.805  1.00  0.220          C  
ATOM   3992  H   ILE A 253       7.076   7.567 -26.166  1.00  0.180          H  
ATOM   3993  HA  ILE A 253       6.258   8.291 -28.969  1.00  0.190          H  
ATOM   3994  HB  ILE A 253       7.052   5.588 -27.823  1.00  0.260          H  
ATOM   3995 1HG1 ILE A 253       8.603   7.559 -29.527  1.00  0.260          H  
ATOM   3996 2HG1 ILE A 253       8.739   7.434 -27.775  1.00  0.260          H  
ATOM   3997 1HG2 ILE A 253       7.283   4.924 -30.248  1.00  0.260          H  
ATOM   3998 2HG2 ILE A 253       5.651   5.414 -29.885  1.00  0.260          H  
ATOM   3999 3HG2 ILE A 253       6.709   6.535 -30.725  1.00  0.260          H  
ATOM   4000 1HD1 ILE A 253      10.541   6.326 -28.839  1.00  0.260          H  
ATOM   4001 2HD1 ILE A 253       9.571   5.160 -27.970  1.00  0.260          H  
ATOM   4002 3HD1 ILE A 253       9.433   5.310 -29.688  1.00  0.260          H  
ATOM   4003  N   ASN A 254       3.857   7.581 -28.964  1.00  0.150          N  
ATOM   4004  CA  ASN A 254       2.438   7.234 -28.837  1.00  0.180          C  
ATOM   4005  C   ASN A 254       2.018   6.022 -29.667  1.00  0.210          C  
ATOM   4006  O   ASN A 254       0.994   5.391 -29.378  1.00  0.380          O  
ATOM   4007  CB  ASN A 254       1.566   8.453 -29.104  1.00  0.240          C  
ATOM   4008  CG  ASN A 254       1.699   9.048 -30.471  1.00  0.240          C  
ATOM   4009  OD1 ASN A 254       2.217   8.426 -31.378  1.00  0.240          O  
ATOM   4010  ND2 ASN A 254       1.260  10.263 -30.624  1.00  0.240          N  
ATOM   4011  H   ASN A 254       4.194   8.166 -29.735  1.00  0.180          H  
ATOM   4012  HA  ASN A 254       2.260   6.963 -27.796  1.00  0.220          H  
ATOM   4013 1HB  ASN A 254       0.549   8.182 -28.936  1.00  0.290          H  
ATOM   4014 2HB  ASN A 254       1.799   9.210 -28.395  1.00  0.290          H  
ATOM   4015 1HD2 ASN A 254       1.332  10.744 -31.515  1.00  0.290          H  
ATOM   4016 2HD2 ASN A 254       0.783  10.734 -29.868  1.00  0.290          H  
ATOM   4017  N   THR A 255       2.900   5.581 -30.560  1.00  0.170          N  
ATOM   4018  CA  THR A 255       2.664   4.396 -31.385  1.00  0.230          C  
ATOM   4019  C   THR A 255       3.532   3.232 -30.948  1.00  0.140          C  
ATOM   4020  O   THR A 255       3.657   2.244 -31.680  1.00  0.160          O  
ATOM   4021  CB  THR A 255       2.929   4.656 -32.884  1.00  0.300          C  
ATOM   4022  OG1 THR A 255       4.288   5.120 -33.071  1.00  0.300          O  
ATOM   4023  CG2 THR A 255       1.954   5.674 -33.401  1.00  0.300          C  
ATOM   4024  H   THR A 255       3.703   6.185 -30.785  1.00  0.200          H  
ATOM   4025  HA  THR A 255       1.623   4.100 -31.275  1.00  0.280          H  
ATOM   4026  HB  THR A 255       2.798   3.728 -33.440  1.00  0.360          H  
ATOM   4027  HG1 THR A 255       4.931   4.390 -32.917  1.00  0.360          H  
ATOM   4028 1HG2 THR A 255       2.125   5.864 -34.446  1.00  0.360          H  
ATOM   4029 2HG2 THR A 255       0.946   5.302 -33.260  1.00  0.360          H  
ATOM   4030 3HG2 THR A 255       2.081   6.576 -32.861  1.00  0.360          H  
ATOM   4031  N   LEU A 256       4.090   3.312 -29.741  1.00  0.150          N  
ATOM   4032  CA  LEU A 256       5.012   2.299 -29.241  1.00  0.160          C  
ATOM   4033  C   LEU A 256       4.480   0.882 -29.402  1.00  0.110          C  
ATOM   4034  O   LEU A 256       5.231  -0.024 -29.756  1.00  0.140          O  
ATOM   4035  CB  LEU A 256       5.300   2.512 -27.754  1.00  0.220          C  
ATOM   4036  CG  LEU A 256       6.348   1.550 -27.128  1.00  0.220          C  
ATOM   4037  CD1 LEU A 256       7.740   1.817 -27.745  1.00  0.220          C  
ATOM   4038  CD2 LEU A 256       6.349   1.708 -25.633  1.00  0.220          C  
ATOM   4039  H   LEU A 256       3.903   4.141 -29.183  1.00  0.180          H  
ATOM   4040  HA  LEU A 256       5.931   2.394 -29.814  1.00  0.190          H  
ATOM   4041 1HB  LEU A 256       5.648   3.534 -27.611  1.00  0.260          H  
ATOM   4042 2HB  LEU A 256       4.369   2.390 -27.202  1.00  0.260          H  
ATOM   4043  HG  LEU A 256       6.087   0.533 -27.356  1.00  0.260          H  
ATOM   4044 1HD1 LEU A 256       8.438   1.144 -27.295  1.00  0.260          H  
ATOM   4045 2HD1 LEU A 256       7.732   1.653 -28.816  1.00  0.260          H  
ATOM   4046 3HD1 LEU A 256       8.046   2.839 -27.544  1.00  0.260          H  
ATOM   4047 1HD2 LEU A 256       7.070   1.024 -25.189  1.00  0.260          H  
ATOM   4048 2HD2 LEU A 256       6.598   2.702 -25.385  1.00  0.260          H  
ATOM   4049 3HD2 LEU A 256       5.357   1.483 -25.248  1.00  0.260          H  
ATOM   4050  N   ARG A 257       3.187   0.680 -29.146  1.00  0.120          N  
ATOM   4051  CA  ARG A 257       2.600  -0.644 -29.247  1.00  0.140          C  
ATOM   4052  C   ARG A 257       2.788  -1.212 -30.653  1.00  0.120          C  
ATOM   4053  O   ARG A 257       3.046  -2.410 -30.822  1.00  0.160          O  
ATOM   4054  CB  ARG A 257       1.106  -0.558 -28.972  1.00  0.190          C  
ATOM   4055  CG  ARG A 257       0.718  -0.186 -27.550  1.00  0.190          C  
ATOM   4056  CD  ARG A 257      -0.762  -0.187 -27.380  1.00  0.190          C  
ATOM   4057  NE  ARG A 257      -1.161   0.335 -26.088  1.00  0.190          N  
ATOM   4058  CZ  ARG A 257      -1.456   1.629 -25.825  1.00  0.190          C  
ATOM   4059  NH1 ARG A 257      -1.381   2.541 -26.785  1.00  0.190          N  
ATOM   4060  NH2 ARG A 257      -1.813   1.979 -24.597  1.00  0.190          N  
ATOM   4061  H   ARG A 257       2.619   1.463 -28.860  1.00  0.140          H  
ATOM   4062  HA  ARG A 257       3.084  -1.303 -28.523  1.00  0.170          H  
ATOM   4063 1HB  ARG A 257       0.661   0.180 -29.637  1.00  0.230          H  
ATOM   4064 2HB  ARG A 257       0.644  -1.518 -29.200  1.00  0.230          H  
ATOM   4065 1HG  ARG A 257       1.143  -0.912 -26.857  1.00  0.230          H  
ATOM   4066 2HG  ARG A 257       1.096   0.807 -27.311  1.00  0.230          H  
ATOM   4067 1HD  ARG A 257      -1.249   0.388 -28.166  1.00  0.230          H  
ATOM   4068 2HD  ARG A 257      -1.109  -1.214 -27.435  1.00  0.230          H  
ATOM   4069  HE  ARG A 257      -1.235  -0.330 -25.326  1.00  0.230          H  
ATOM   4070 1HH1 ARG A 257      -1.106   2.283 -27.721  1.00  0.230          H  
ATOM   4071 2HH1 ARG A 257      -1.582   3.512 -26.596  1.00  0.230          H  
ATOM   4072 1HH2 ARG A 257      -1.865   1.278 -23.868  1.00  0.230          H  
ATOM   4073 2HH2 ARG A 257      -2.030   2.938 -24.385  1.00  0.230          H  
ATOM   4074  N   GLY A 258       2.623  -0.351 -31.661  1.00  0.100          N  
ATOM   4075  CA  GLY A 258       2.716  -0.782 -33.034  1.00  0.120          C  
ATOM   4076  C   GLY A 258       4.146  -0.990 -33.417  1.00  0.120          C  
ATOM   4077  O   GLY A 258       4.476  -1.971 -34.084  1.00  0.130          O  
ATOM   4078  H   GLY A 258       2.488   0.641 -31.480  1.00  0.120          H  
ATOM   4079 1HA  GLY A 258       2.188  -1.717 -33.150  1.00  0.140          H  
ATOM   4080 2HA  GLY A 258       2.253  -0.044 -33.690  1.00  0.140          H  
ATOM   4081  N   ASN A 259       5.018  -0.110 -32.933  1.00  0.140          N  
ATOM   4082  CA  ASN A 259       6.420  -0.176 -33.291  1.00  0.190          C  
ATOM   4083  C   ASN A 259       6.996  -1.497 -32.780  1.00  0.140          C  
ATOM   4084  O   ASN A 259       7.774  -2.149 -33.484  1.00  0.140          O  
ATOM   4085  CB  ASN A 259       7.147   1.014 -32.703  1.00  0.250          C  
ATOM   4086  CG  ASN A 259       6.723   2.329 -33.355  1.00  0.250          C  
ATOM   4087  OD1 ASN A 259       6.267   3.230 -32.637  1.00  0.250          O  
ATOM   4088  ND2 ASN A 259       6.848   2.468 -34.652  1.00  0.250          N  
ATOM   4089  H   ASN A 259       4.658   0.666 -32.367  1.00  0.170          H  
ATOM   4090  HA  ASN A 259       6.514  -0.165 -34.377  1.00  0.230          H  
ATOM   4091 1HB  ASN A 259       6.954   1.068 -31.634  1.00  0.300          H  
ATOM   4092 2HB  ASN A 259       8.207   0.878 -32.835  1.00  0.300          H  
ATOM   4093 1HD2 ASN A 259       6.576   3.340 -35.090  1.00  0.300          H  
ATOM   4094 2HD2 ASN A 259       7.222   1.732 -35.210  1.00  0.300          H  
ATOM   4095  N   ILE A 260       6.557  -1.919 -31.581  1.00  0.140          N  
ATOM   4096  CA  ILE A 260       6.995  -3.181 -31.000  1.00  0.150          C  
ATOM   4097  C   ILE A 260       6.489  -4.342 -31.833  1.00  0.140          C  
ATOM   4098  O   ILE A 260       7.256  -5.255 -32.145  1.00  0.150          O  
ATOM   4099  CB  ILE A 260       6.500  -3.375 -29.547  1.00  0.210          C  
ATOM   4100  CG1 ILE A 260       7.173  -2.354 -28.605  1.00  0.210          C  
ATOM   4101  CG2 ILE A 260       6.804  -4.851 -29.078  1.00  0.210          C  
ATOM   4102  CD1 ILE A 260       6.498  -2.259 -27.247  1.00  0.210          C  
ATOM   4103  H   ILE A 260       5.930  -1.304 -31.052  1.00  0.170          H  
ATOM   4104  HA  ILE A 260       8.077  -3.202 -31.002  1.00  0.180          H  
ATOM   4105  HB  ILE A 260       5.421  -3.193 -29.509  1.00  0.250          H  
ATOM   4106 1HG1 ILE A 260       8.214  -2.639 -28.455  1.00  0.250          H  
ATOM   4107 2HG1 ILE A 260       7.152  -1.375 -29.072  1.00  0.250          H  
ATOM   4108 1HG2 ILE A 260       6.447  -5.007 -28.072  1.00  0.250          H  
ATOM   4109 2HG2 ILE A 260       6.302  -5.565 -29.724  1.00  0.250          H  
ATOM   4110 3HG2 ILE A 260       7.880  -5.033 -29.113  1.00  0.250          H  
ATOM   4111 1HD1 ILE A 260       6.990  -1.529 -26.642  1.00  0.250          H  
ATOM   4112 2HD1 ILE A 260       5.461  -1.953 -27.388  1.00  0.250          H  
ATOM   4113 3HD1 ILE A 260       6.522  -3.207 -26.735  1.00  0.250          H  
ATOM   4114  N   ASN A 261       5.194  -4.343 -32.179  1.00  0.140          N  
ATOM   4115  CA  ASN A 261       4.654  -5.448 -32.955  1.00  0.150          C  
ATOM   4116  C   ASN A 261       5.320  -5.593 -34.318  1.00  0.150          C  
ATOM   4117  O   ASN A 261       5.623  -6.717 -34.745  1.00  0.160          O  
ATOM   4118  CB  ASN A 261       3.160  -5.258 -33.146  1.00  0.210          C  
ATOM   4119  CG  ASN A 261       2.362  -5.540 -31.910  1.00  0.210          C  
ATOM   4120  OD1 ASN A 261       2.798  -6.297 -31.030  1.00  0.210          O  
ATOM   4121  ND2 ASN A 261       1.194  -4.944 -31.809  1.00  0.210          N  
ATOM   4122  H   ASN A 261       4.568  -3.586 -31.875  1.00  0.170          H  
ATOM   4123  HA  ASN A 261       4.832  -6.371 -32.406  1.00  0.180          H  
ATOM   4124 1HB  ASN A 261       2.967  -4.225 -33.454  1.00  0.250          H  
ATOM   4125 2HB  ASN A 261       2.811  -5.906 -33.948  1.00  0.250          H  
ATOM   4126 1HD2 ASN A 261       0.630  -5.098 -30.999  1.00  0.250          H  
ATOM   4127 2HD2 ASN A 261       0.860  -4.300 -32.532  1.00  0.250          H  
ATOM   4128  N   TRP A 262       5.607  -4.469 -34.986  1.00  0.150          N  
ATOM   4129  CA  TRP A 262       6.223  -4.568 -36.294  1.00  0.140          C  
ATOM   4130  C   TRP A 262       7.665  -5.028 -36.174  1.00  0.120          C  
ATOM   4131  O   TRP A 262       8.129  -5.829 -36.992  1.00  0.130          O  
ATOM   4132  CB  TRP A 262       6.191  -3.245 -37.058  1.00  0.200          C  
ATOM   4133  CG  TRP A 262       4.839  -2.755 -37.419  1.00  0.200          C  
ATOM   4134  CD1 TRP A 262       4.288  -1.576 -37.023  1.00  0.200          C  
ATOM   4135  CD2 TRP A 262       3.829  -3.415 -38.220  1.00  0.200          C  
ATOM   4136  NE1 TRP A 262       3.039  -1.452 -37.522  1.00  0.200          N  
ATOM   4137  CE2 TRP A 262       2.736  -2.573 -38.249  1.00  0.200          C  
ATOM   4138  CE3 TRP A 262       3.766  -4.645 -38.907  1.00  0.200          C  
ATOM   4139  CZ2 TRP A 262       1.598  -2.898 -38.909  1.00  0.200          C  
ATOM   4140  CZ3 TRP A 262       2.599  -4.967 -39.585  1.00  0.200          C  
ATOM   4141  CH2 TRP A 262       1.539  -4.109 -39.582  1.00  0.200          C  
ATOM   4142  H   TRP A 262       5.331  -3.560 -34.602  1.00  0.180          H  
ATOM   4143  HA  TRP A 262       5.681  -5.313 -36.869  1.00  0.170          H  
ATOM   4144 1HB  TRP A 262       6.688  -2.471 -36.468  1.00  0.240          H  
ATOM   4145 2HB  TRP A 262       6.728  -3.358 -37.984  1.00  0.240          H  
ATOM   4146  HD1 TRP A 262       4.781  -0.834 -36.402  1.00  0.240          H  
ATOM   4147  HE1 TRP A 262       2.435  -0.655 -37.372  1.00  0.240          H  
ATOM   4148  HE3 TRP A 262       4.610  -5.331 -38.918  1.00  0.240          H  
ATOM   4149  HZ2 TRP A 262       0.768  -2.229 -38.907  1.00  0.240          H  
ATOM   4150  HZ3 TRP A 262       2.554  -5.916 -40.119  1.00  0.240          H  
ATOM   4151  HH2 TRP A 262       0.631  -4.380 -40.122  1.00  0.240          H  
ATOM   4152  N   MET A 263       8.403  -4.520 -35.181  1.00  0.140          N  
ATOM   4153  CA  MET A 263       9.769  -4.971 -35.022  1.00  0.150          C  
ATOM   4154  C   MET A 263       9.783  -6.457 -34.711  1.00  0.140          C  
ATOM   4155  O   MET A 263      10.556  -7.186 -35.322  1.00  0.150          O  
ATOM   4156  CB  MET A 263      10.494  -4.115 -34.000  1.00  0.210          C  
ATOM   4157  CG  MET A 263      10.885  -2.681 -34.524  1.00  0.210          C  
ATOM   4158  SD  MET A 263      12.187  -2.687 -35.808  1.00  0.210          S  
ATOM   4159  CE  MET A 263      13.628  -3.102 -34.807  1.00  0.210          C  
ATOM   4160  H   MET A 263       8.022  -3.822 -34.533  1.00  0.170          H  
ATOM   4161  HA  MET A 263      10.283  -4.839 -35.970  1.00  0.180          H  
ATOM   4162 1HB  MET A 263       9.813  -3.966 -33.168  1.00  0.250          H  
ATOM   4163 2HB  MET A 263      11.365  -4.640 -33.616  1.00  0.250          H  
ATOM   4164 1HG  MET A 263       9.990  -2.225 -34.948  1.00  0.250          H  
ATOM   4165 2HG  MET A 263      11.215  -2.052 -33.722  1.00  0.250          H  
ATOM   4166 1HE  MET A 263      14.515  -3.160 -35.433  1.00  0.250          H  
ATOM   4167 2HE  MET A 263      13.776  -2.343 -34.040  1.00  0.250          H  
ATOM   4168 3HE  MET A 263      13.470  -4.060 -34.334  1.00  0.250          H  
ATOM   4169  N   ARG A 264       8.879  -6.942 -33.842  1.00  0.130          N  
ATOM   4170  CA  ARG A 264       8.852  -8.371 -33.549  1.00  0.130          C  
ATOM   4171  C   ARG A 264       8.652  -9.202 -34.800  1.00  0.130          C  
ATOM   4172  O   ARG A 264       9.286 -10.244 -34.971  1.00  0.150          O  
ATOM   4173  CB  ARG A 264       7.747  -8.720 -32.576  1.00  0.180          C  
ATOM   4174  CG  ARG A 264       7.972  -8.336 -31.145  1.00  0.180          C  
ATOM   4175  CD  ARG A 264       6.761  -8.608 -30.366  1.00  0.180          C  
ATOM   4176  NE  ARG A 264       6.967  -8.448 -28.947  1.00  0.180          N  
ATOM   4177  CZ  ARG A 264       5.980  -8.376 -28.032  1.00  0.180          C  
ATOM   4178  NH1 ARG A 264       4.717  -8.405 -28.408  1.00  0.180          N  
ATOM   4179  NH2 ARG A 264       6.289  -8.286 -26.758  1.00  0.180          N  
ATOM   4180  H   ARG A 264       8.245  -6.310 -33.346  1.00  0.160          H  
ATOM   4181  HA  ARG A 264       9.803  -8.642 -33.096  1.00  0.160          H  
ATOM   4182 1HB  ARG A 264       6.830  -8.228 -32.896  1.00  0.220          H  
ATOM   4183 2HB  ARG A 264       7.567  -9.793 -32.608  1.00  0.220          H  
ATOM   4184 1HG  ARG A 264       8.794  -8.925 -30.737  1.00  0.220          H  
ATOM   4185 2HG  ARG A 264       8.215  -7.281 -31.071  1.00  0.220          H  
ATOM   4186 1HD  ARG A 264       5.988  -7.907 -30.685  1.00  0.220          H  
ATOM   4187 2HD  ARG A 264       6.428  -9.628 -30.554  1.00  0.220          H  
ATOM   4188  HE  ARG A 264       7.925  -8.423 -28.613  1.00  0.220          H  
ATOM   4189 1HH1 ARG A 264       4.481  -8.481 -29.387  1.00  0.220          H  
ATOM   4190 2HH1 ARG A 264       3.981  -8.353 -27.719  1.00  0.220          H  
ATOM   4191 1HH2 ARG A 264       7.262  -8.288 -26.480  1.00  0.220          H  
ATOM   4192 2HH2 ARG A 264       5.561  -8.237 -26.059  1.00  0.220          H  
ATOM   4193  N   ALA A 265       7.767  -8.764 -35.689  1.00  0.130          N  
ATOM   4194  CA  ALA A 265       7.590  -9.502 -36.921  1.00  0.160          C  
ATOM   4195  C   ALA A 265       8.905  -9.497 -37.748  1.00  0.210          C  
ATOM   4196  O   ALA A 265       9.339 -10.538 -38.251  1.00  0.260          O  
ATOM   4197  CB  ALA A 265       6.424  -8.900 -37.698  1.00  0.210          C  
ATOM   4198  H   ALA A 265       7.191  -7.941 -35.478  1.00  0.160          H  
ATOM   4199  HA  ALA A 265       7.354 -10.533 -36.668  1.00  0.190          H  
ATOM   4200 1HB  ALA A 265       6.249  -9.456 -38.598  1.00  0.250          H  
ATOM   4201 2HB  ALA A 265       5.531  -8.930 -37.076  1.00  0.250          H  
ATOM   4202 3HB  ALA A 265       6.653  -7.861 -37.947  1.00  0.250          H  
ATOM   4203  N   ARG A 266       9.589  -8.337 -37.819  1.00  0.240          N  
ATOM   4204  CA  ARG A 266      10.862  -8.210 -38.554  1.00  0.340          C  
ATOM   4205  C   ARG A 266      12.025  -8.977 -37.927  1.00  0.320          C  
ATOM   4206  O   ARG A 266      12.920  -9.458 -38.636  1.00  0.390          O  
ATOM   4207  CB  ARG A 266      11.300  -6.787 -38.719  1.00  0.440          C  
ATOM   4208  CG  ARG A 266      10.481  -5.958 -39.633  1.00  0.440          C  
ATOM   4209  CD  ARG A 266      11.158  -4.688 -39.841  1.00  0.440          C  
ATOM   4210  NE  ARG A 266      10.360  -3.737 -40.574  1.00  0.440          N  
ATOM   4211  CZ  ARG A 266       9.467  -2.927 -40.000  1.00  0.440          C  
ATOM   4212  NH1 ARG A 266       9.280  -3.011 -38.703  1.00  0.440          N  
ATOM   4213  NH2 ARG A 266       8.794  -2.056 -40.715  1.00  0.440          N  
ATOM   4214  H   ARG A 266       9.166  -7.498 -37.405  1.00  0.290          H  
ATOM   4215  HA  ARG A 266      10.696  -8.602 -39.553  1.00  0.410          H  
ATOM   4216 1HB  ARG A 266      11.334  -6.300 -37.746  1.00  0.520          H  
ATOM   4217 2HB  ARG A 266      12.301  -6.794 -39.122  1.00  0.520          H  
ATOM   4218 1HG  ARG A 266      10.370  -6.460 -40.596  1.00  0.520          H  
ATOM   4219 2HG  ARG A 266       9.496  -5.789 -39.201  1.00  0.520          H  
ATOM   4220 1HD  ARG A 266      11.454  -4.253 -38.888  1.00  0.520          H  
ATOM   4221 2HD  ARG A 266      12.053  -4.888 -40.426  1.00  0.520          H  
ATOM   4222  HE  ARG A 266      10.490  -3.664 -41.580  1.00  0.520          H  
ATOM   4223 1HH1 ARG A 266       9.807  -3.686 -38.177  1.00  0.520          H  
ATOM   4224 2HH1 ARG A 266       8.620  -2.399 -38.240  1.00  0.520          H  
ATOM   4225 1HH2 ARG A 266       8.975  -1.931 -41.721  1.00  0.520          H  
ATOM   4226 2HH2 ARG A 266       8.098  -1.463 -40.263  1.00  0.520          H  
ATOM   4227  N   GLU A 267      11.988  -9.146 -36.612  1.00  0.270          N  
ATOM   4228  CA  GLU A 267      12.998  -9.874 -35.859  1.00  0.310          C  
ATOM   4229  C   GLU A 267      13.079 -11.325 -36.323  1.00  0.400          C  
ATOM   4230  O   GLU A 267      14.067 -12.007 -36.066  1.00  0.560          O  
ATOM   4231  CB  GLU A 267      12.748  -9.762 -34.347  1.00  0.420          C  
ATOM   4232  CG  GLU A 267      13.076  -8.355 -33.744  1.00  0.420          C  
ATOM   4233  CD  GLU A 267      12.610  -8.165 -32.321  1.00  0.420          C  
ATOM   4234  OE1 GLU A 267      11.888  -8.992 -31.835  1.00  0.420          O  
ATOM   4235  OE2 GLU A 267      13.034  -7.204 -31.695  1.00  0.420          O  
ATOM   4236  H   GLU A 267      11.247  -8.670 -36.093  1.00  0.320          H  
ATOM   4237  HA  GLU A 267      13.953  -9.420 -36.047  1.00  0.370          H  
ATOM   4238 1HB  GLU A 267      11.705  -9.980 -34.140  1.00  0.500          H  
ATOM   4239 2HB  GLU A 267      13.347 -10.502 -33.822  1.00  0.500          H  
ATOM   4240 1HG  GLU A 267      14.154  -8.251 -33.750  1.00  0.500          H  
ATOM   4241 2HG  GLU A 267      12.687  -7.575 -34.370  1.00  0.500          H  
ATOM   4242  N   GLN A 268      12.046 -11.825 -37.007  1.00  0.370          N  
ATOM   4243  CA  GLN A 268      12.079 -13.192 -37.476  1.00  0.430          C  
ATOM   4244  C   GLN A 268      12.762 -13.292 -38.847  1.00  0.460          C  
ATOM   4245  O   GLN A 268      12.981 -14.398 -39.345  1.00  0.530          O  
ATOM   4246  CB  GLN A 268      10.650 -13.732 -37.578  1.00  0.580          C  
ATOM   4247  CG  GLN A 268       9.901 -13.710 -36.263  1.00  0.580          C  
ATOM   4248  CD  GLN A 268      10.560 -14.544 -35.220  1.00  0.580          C  
ATOM   4249  OE1 GLN A 268      10.774 -15.741 -35.420  1.00  0.580          O  
ATOM   4250  NE2 GLN A 268      10.907 -13.930 -34.100  1.00  0.580          N  
ATOM   4251  H   GLN A 268      11.232 -11.247 -37.247  1.00  0.440          H  
ATOM   4252  HA  GLN A 268      12.647 -13.794 -36.769  1.00  0.520          H  
ATOM   4253 1HB  GLN A 268      10.090 -13.125 -38.292  1.00  0.690          H  
ATOM   4254 2HB  GLN A 268      10.667 -14.754 -37.952  1.00  0.690          H  
ATOM   4255 1HG  GLN A 268       9.853 -12.679 -35.902  1.00  0.690          H  
ATOM   4256 2HG  GLN A 268       8.895 -14.093 -36.422  1.00  0.690          H  
ATOM   4257 1HE2 GLN A 268      11.358 -14.438 -33.368  1.00  0.690          H  
ATOM   4258 2HE2 GLN A 268      10.723 -12.946 -33.987  1.00  0.690          H  
ATOM   4259  N   GLN A 269      13.076 -12.148 -39.481  1.00  0.450          N  
ATOM   4260  CA  GLN A 269      13.705 -12.176 -40.799  1.00  0.510          C  
ATOM   4261  C   GLN A 269      14.940 -11.285 -40.992  1.00  0.470          C  
ATOM   4262  O   GLN A 269      15.525 -11.309 -42.070  1.00  0.710          O  
ATOM   4263  CB  GLN A 269      12.689 -11.806 -41.888  1.00  0.690          C  
ATOM   4264  CG  GLN A 269      12.144 -10.381 -41.796  1.00  0.690          C  
ATOM   4265  CD  GLN A 269      11.234 -10.033 -42.951  1.00  0.690          C  
ATOM   4266  OE1 GLN A 269      10.478 -10.878 -43.445  1.00  0.690          O  
ATOM   4267  NE2 GLN A 269      11.297  -8.786 -43.401  1.00  0.690          N  
ATOM   4268  H   GLN A 269      12.894 -11.253 -39.037  1.00  0.540          H  
ATOM   4269  HA  GLN A 269      14.029 -13.198 -40.984  1.00  0.610          H  
ATOM   4270 1HB  GLN A 269      13.147 -11.928 -42.869  1.00  0.830          H  
ATOM   4271 2HB  GLN A 269      11.843 -12.490 -41.833  1.00  0.830          H  
ATOM   4272 1HG  GLN A 269      11.565 -10.312 -40.883  1.00  0.830          H  
ATOM   4273 2HG  GLN A 269      12.967  -9.664 -41.774  1.00  0.830          H  
ATOM   4274 1HE2 GLN A 269      10.720  -8.490 -44.183  1.00  0.830          H  
ATOM   4275 2HE2 GLN A 269      11.918  -8.128 -42.975  1.00  0.830          H  
ATOM   4276  N   PHE A 270      15.368 -10.505 -39.999  1.00  0.330          N  
ATOM   4277  CA  PHE A 270      16.547  -9.664 -40.261  1.00  0.380          C  
ATOM   4278  C   PHE A 270      17.777 -10.532 -40.530  1.00  0.460          C  
ATOM   4279  O   PHE A 270      18.055 -11.458 -39.760  1.00  0.800          O  
ATOM   4280  CB  PHE A 270      16.923  -8.792 -39.064  1.00  0.510          C  
ATOM   4281  CG  PHE A 270      16.051  -7.642 -38.683  1.00  0.510          C  
ATOM   4282  CD1 PHE A 270      15.503  -7.608 -37.430  1.00  0.510          C  
ATOM   4283  CD2 PHE A 270      15.785  -6.604 -39.534  1.00  0.510          C  
ATOM   4284  CE1 PHE A 270      14.710  -6.574 -37.011  1.00  0.510          C  
ATOM   4285  CE2 PHE A 270      14.989  -5.568 -39.118  1.00  0.510          C  
ATOM   4286  CZ  PHE A 270      14.455  -5.551 -37.853  1.00  0.510          C  
ATOM   4287  H   PHE A 270      14.844 -10.443 -39.129  1.00  0.400          H  
ATOM   4288  HA  PHE A 270      16.359  -9.045 -41.142  1.00  0.460          H  
ATOM   4289 1HB  PHE A 270      16.961  -9.424 -38.234  1.00  0.610          H  
ATOM   4290 2HB  PHE A 270      17.908  -8.425 -39.211  1.00  0.610          H  
ATOM   4291  HD1 PHE A 270      15.718  -8.419 -36.765  1.00  0.610          H  
ATOM   4292  HD2 PHE A 270      16.212  -6.609 -40.547  1.00  0.610          H  
ATOM   4293  HE1 PHE A 270      14.286  -6.575 -36.009  1.00  0.610          H  
ATOM   4294  HE2 PHE A 270      14.778  -4.774 -39.780  1.00  0.610          H  
ATOM   4295  HZ  PHE A 270      13.823  -4.728 -37.531  1.00  0.610          H  
ATOM   4296  N   VAL A 271      18.529 -10.208 -41.590  1.00  0.290          N  
ATOM   4297  CA  VAL A 271      19.788 -10.893 -41.921  1.00  0.320          C  
ATOM   4298  C   VAL A 271      20.899  -9.909 -42.306  1.00  0.320          C  
ATOM   4299  O   VAL A 271      20.663  -9.002 -43.097  1.00  0.480          O  
ATOM   4300  CB  VAL A 271      19.591 -11.921 -43.073  1.00  0.440          C  
ATOM   4301  CG1 VAL A 271      20.933 -12.583 -43.446  1.00  0.440          C  
ATOM   4302  CG2 VAL A 271      18.600 -13.016 -42.637  1.00  0.440          C  
ATOM   4303  H   VAL A 271      18.182  -9.460 -42.220  1.00  0.350          H  
ATOM   4304  HA  VAL A 271      20.111 -11.447 -41.047  1.00  0.380          H  
ATOM   4305  HB  VAL A 271      19.207 -11.405 -43.955  1.00  0.520          H  
ATOM   4306 1HG1 VAL A 271      20.764 -13.296 -44.252  1.00  0.520          H  
ATOM   4307 2HG1 VAL A 271      21.652 -11.840 -43.787  1.00  0.520          H  
ATOM   4308 3HG1 VAL A 271      21.334 -13.107 -42.579  1.00  0.520          H  
ATOM   4309 1HG2 VAL A 271      18.465 -13.728 -43.446  1.00  0.520          H  
ATOM   4310 2HG2 VAL A 271      18.987 -13.529 -41.758  1.00  0.520          H  
ATOM   4311 3HG2 VAL A 271      17.644 -12.571 -42.398  1.00  0.520          H  
ATOM   4312  N   SER A 272      22.118 -10.088 -41.784  1.00  0.320          N  
ATOM   4313  CA  SER A 272      23.224  -9.229 -42.220  1.00  0.330          C  
ATOM   4314  C   SER A 272      24.602  -9.779 -41.925  1.00  0.310          C  
ATOM   4315  O   SER A 272      24.878 -10.295 -40.829  1.00  0.310          O  
ATOM   4316  CB  SER A 272      23.143  -7.842 -41.653  1.00  0.460          C  
ATOM   4317  OG  SER A 272      24.272  -7.102 -42.045  1.00  0.460          O  
ATOM   4318  H   SER A 272      22.299 -10.848 -41.140  1.00  0.380          H  
ATOM   4319  HA  SER A 272      23.152  -9.131 -43.307  1.00  0.400          H  
ATOM   4320 1HB  SER A 272      22.255  -7.352 -42.034  1.00  0.550          H  
ATOM   4321 2HB  SER A 272      23.077  -7.878 -40.576  1.00  0.550          H  
ATOM   4322  HG  SER A 272      24.065  -6.179 -41.843  1.00  0.550          H  
ATOM   4323  N   GLU A 273      25.492  -9.597 -42.895  1.00  0.340          N  
ATOM   4324  CA  GLU A 273      26.892  -9.983 -42.801  1.00  0.340          C  
ATOM   4325  C   GLU A 273      27.602  -9.248 -41.668  1.00  0.310          C  
ATOM   4326  O   GLU A 273      28.601  -9.737 -41.139  1.00  0.330          O  
ATOM   4327  CB  GLU A 273      27.594  -9.701 -44.130  1.00  0.480          C  
ATOM   4328  CG  GLU A 273      27.073 -10.537 -45.300  1.00  0.480          C  
ATOM   4329  CD  GLU A 273      25.825  -9.971 -45.944  1.00  0.480          C  
ATOM   4330  OE1 GLU A 273      25.320  -8.970 -45.470  1.00  0.480          O  
ATOM   4331  OE2 GLU A 273      25.366 -10.547 -46.895  1.00  0.480          O  
ATOM   4332  H   GLU A 273      25.174  -9.160 -43.768  1.00  0.410          H  
ATOM   4333  HA  GLU A 273      26.941 -11.053 -42.602  1.00  0.410          H  
ATOM   4334 1HB  GLU A 273      27.478  -8.647 -44.386  1.00  0.570          H  
ATOM   4335 2HB  GLU A 273      28.661  -9.896 -44.027  1.00  0.570          H  
ATOM   4336 1HG  GLU A 273      27.856 -10.608 -46.055  1.00  0.570          H  
ATOM   4337 2HG  GLU A 273      26.863 -11.543 -44.941  1.00  0.570          H  
ATOM   4338  N   SER A 274      27.058  -8.081 -41.287  1.00  0.310          N  
ATOM   4339  CA  SER A 274      27.586  -7.232 -40.225  1.00  0.300          C  
ATOM   4340  C   SER A 274      27.542  -7.917 -38.866  1.00  0.240          C  
ATOM   4341  O   SER A 274      28.324  -7.577 -37.969  1.00  0.300          O  
ATOM   4342  CB  SER A 274      26.771  -5.944 -40.114  1.00  0.420          C  
ATOM   4343  OG  SER A 274      26.886  -5.143 -41.266  1.00  0.420          O  
ATOM   4344  H   SER A 274      26.233  -7.754 -41.785  1.00  0.370          H  
ATOM   4345  HA  SER A 274      28.621  -6.987 -40.462  1.00  0.360          H  
ATOM   4346 1HB  SER A 274      25.724  -6.189 -39.938  1.00  0.510          H  
ATOM   4347 2HB  SER A 274      27.114  -5.378 -39.248  1.00  0.510          H  
ATOM   4348  HG  SER A 274      26.421  -4.286 -41.057  1.00  0.510          H  
ATOM   4349  N   PHE A 275      26.627  -8.877 -38.707  1.00  0.220          N  
ATOM   4350  CA  PHE A 275      26.480  -9.572 -37.446  1.00  0.230          C  
ATOM   4351  C   PHE A 275      26.867 -11.043 -37.588  1.00  0.320          C  
ATOM   4352  O   PHE A 275      27.285 -11.682 -36.618  1.00  0.430          O  
ATOM   4353  CB  PHE A 275      25.041  -9.459 -36.965  1.00  0.320          C  
ATOM   4354  CG  PHE A 275      24.533  -8.037 -36.734  1.00  0.320          C  
ATOM   4355  CD1 PHE A 275      23.507  -7.523 -37.516  1.00  0.320          C  
ATOM   4356  CD2 PHE A 275      25.071  -7.220 -35.747  1.00  0.320          C  
ATOM   4357  CE1 PHE A 275      23.015  -6.261 -37.298  1.00  0.320          C  
ATOM   4358  CE2 PHE A 275      24.578  -5.943 -35.539  1.00  0.320          C  
ATOM   4359  CZ  PHE A 275      23.547  -5.473 -36.303  1.00  0.320          C  
ATOM   4360  H   PHE A 275      26.022  -9.142 -39.483  1.00  0.260          H  
ATOM   4361  HA  PHE A 275      27.142  -9.115 -36.711  1.00  0.280          H  
ATOM   4362 1HB  PHE A 275      24.405  -9.915 -37.718  1.00  0.380          H  
ATOM   4363 2HB  PHE A 275      24.919 -10.023 -36.047  1.00  0.380          H  
ATOM   4364  HD1 PHE A 275      23.076  -8.144 -38.295  1.00  0.380          H  
ATOM   4365  HD2 PHE A 275      25.887  -7.596 -35.126  1.00  0.380          H  
ATOM   4366  HE1 PHE A 275      22.196  -5.886 -37.909  1.00  0.380          H  
ATOM   4367  HE2 PHE A 275      25.003  -5.310 -34.761  1.00  0.380          H  
ATOM   4368  HZ  PHE A 275      23.152  -4.466 -36.122  1.00  0.380          H  
ATOM   4369  N   GLY A 276      26.733 -11.585 -38.793  1.00  0.690          N  
ATOM   4370  CA  GLY A 276      27.032 -12.985 -39.031  1.00  0.860          C  
ATOM   4371  C   GLY A 276      26.173 -13.867 -38.144  1.00  0.670          C  
ATOM   4372  O   GLY A 276      24.973 -13.630 -37.974  1.00  0.840          O  
ATOM   4373  H   GLY A 276      26.362 -11.031 -39.566  1.00  0.830          H  
ATOM   4374 1HA  GLY A 276      26.849 -13.220 -40.080  1.00  1.030          H  
ATOM   4375 2HA  GLY A 276      28.087 -13.178 -38.837  1.00  1.030          H  
ATOM   4376  N   GLU A 277      26.812 -14.840 -37.507  1.00  0.530          N  
ATOM   4377  CA  GLU A 277      26.164 -15.786 -36.607  1.00  0.500          C  
ATOM   4378  C   GLU A 277      25.596 -15.138 -35.341  1.00  0.440          C  
ATOM   4379  O   GLU A 277      24.699 -15.697 -34.695  1.00  0.530          O  
ATOM   4380  CB  GLU A 277      27.161 -16.883 -36.231  1.00  0.710          C  
ATOM   4381  CG  GLU A 277      27.612 -17.759 -37.410  1.00  0.710          C  
ATOM   4382  CD  GLU A 277      28.736 -17.155 -38.244  1.00  0.710          C  
ATOM   4383  OE1 GLU A 277      29.116 -16.024 -37.999  1.00  0.710          O  
ATOM   4384  OE2 GLU A 277      29.199 -17.821 -39.131  1.00  0.710          O  
ATOM   4385  H   GLU A 277      27.812 -14.964 -37.686  1.00  0.640          H  
ATOM   4386  HA  GLU A 277      25.336 -16.245 -37.147  1.00  0.600          H  
ATOM   4387 1HB  GLU A 277      28.047 -16.430 -35.784  1.00  0.850          H  
ATOM   4388 2HB  GLU A 277      26.716 -17.535 -35.480  1.00  0.850          H  
ATOM   4389 1HG  GLU A 277      27.946 -18.720 -37.021  1.00  0.850          H  
ATOM   4390 2HG  GLU A 277      26.752 -17.941 -38.053  1.00  0.850          H  
ATOM   4391  N   ASP A 278      26.102 -13.951 -34.989  1.00  0.370          N  
ATOM   4392  CA  ASP A 278      25.729 -13.266 -33.758  1.00  0.420          C  
ATOM   4393  C   ASP A 278      24.327 -12.704 -33.824  1.00  0.320          C  
ATOM   4394  O   ASP A 278      23.742 -12.328 -32.801  1.00  0.310          O  
ATOM   4395  CB  ASP A 278      26.696 -12.111 -33.440  1.00  0.570          C  
ATOM   4396  CG  ASP A 278      28.174 -12.531 -33.033  1.00  0.570          C  
ATOM   4397  OD1 ASP A 278      28.421 -13.670 -32.620  1.00  0.570          O  
ATOM   4398  OD2 ASP A 278      29.054 -11.688 -33.189  1.00  0.570          O  
ATOM   4399  H   ASP A 278      26.797 -13.510 -35.597  1.00  0.440          H  
ATOM   4400  HA  ASP A 278      25.759 -13.984 -32.958  1.00  0.500          H  
ATOM   4401 1HB  ASP A 278      26.745 -11.438 -34.286  1.00  0.680          H  
ATOM   4402 2HB  ASP A 278      26.278 -11.533 -32.613  1.00  0.680          H  
ATOM   4403  N   LEU A 279      23.737 -12.658 -35.008  1.00  0.330          N  
ATOM   4404  CA  LEU A 279      22.410 -12.091 -35.102  1.00  0.330          C  
ATOM   4405  C   LEU A 279      21.398 -12.938 -34.325  1.00  0.270          C  
ATOM   4406  O   LEU A 279      20.321 -12.460 -33.952  1.00  0.330          O  
ATOM   4407  CB  LEU A 279      22.012 -11.849 -36.561  1.00  0.460          C  
ATOM   4408  CG  LEU A 279      20.726 -10.970 -36.801  1.00  0.460          C  
ATOM   4409  CD1 LEU A 279      20.816  -9.633 -36.112  1.00  0.460          C  
ATOM   4410  CD2 LEU A 279      20.600 -10.666 -38.260  1.00  0.460          C  
ATOM   4411  H   LEU A 279      24.206 -13.017 -35.851  1.00  0.400          H  
ATOM   4412  HA  LEU A 279      22.455 -11.129 -34.632  1.00  0.400          H  
ATOM   4413 1HB  LEU A 279      22.839 -11.401 -37.080  1.00  0.550          H  
ATOM   4414 2HB  LEU A 279      21.825 -12.824 -37.017  1.00  0.550          H  
ATOM   4415  HG  LEU A 279      19.852 -11.506 -36.449  1.00  0.550          H  
ATOM   4416 1HD1 LEU A 279      19.922  -9.085 -36.349  1.00  0.550          H  
ATOM   4417 2HD1 LEU A 279      20.877  -9.742 -35.060  1.00  0.550          H  
ATOM   4418 3HD1 LEU A 279      21.663  -9.102 -36.459  1.00  0.550          H  
ATOM   4419 1HD2 LEU A 279      19.714 -10.063 -38.424  1.00  0.550          H  
ATOM   4420 2HD2 LEU A 279      21.476 -10.120 -38.607  1.00  0.550          H  
ATOM   4421 3HD2 LEU A 279      20.513 -11.602 -38.803  1.00  0.550          H  
ATOM   4422  N   ASN A 280      21.734 -14.210 -34.059  1.00  0.290          N  
ATOM   4423  CA  ASN A 280      20.824 -15.086 -33.340  1.00  0.360          C  
ATOM   4424  C   ASN A 280      20.942 -14.902 -31.820  1.00  0.380          C  
ATOM   4425  O   ASN A 280      20.223 -15.538 -31.051  1.00  0.620          O  
ATOM   4426  CB  ASN A 280      21.090 -16.517 -33.738  1.00  0.480          C  
ATOM   4427  CG  ASN A 280      20.678 -16.786 -35.156  1.00  0.480          C  
ATOM   4428  OD1 ASN A 280      19.695 -16.231 -35.668  1.00  0.480          O  
ATOM   4429  ND2 ASN A 280      21.428 -17.626 -35.815  1.00  0.480          N  
ATOM   4430  H   ASN A 280      22.647 -14.578 -34.357  1.00  0.350          H  
ATOM   4431  HA  ASN A 280      19.800 -14.826 -33.617  1.00  0.430          H  
ATOM   4432 1HB  ASN A 280      22.158 -16.727 -33.634  1.00  0.570          H  
ATOM   4433 2HB  ASN A 280      20.552 -17.191 -33.074  1.00  0.570          H  
ATOM   4434 1HD2 ASN A 280      21.214 -17.846 -36.766  1.00  0.570          H  
ATOM   4435 2HD2 ASN A 280      22.218 -18.050 -35.370  1.00  0.570          H  
ATOM   4436  N   LYS A 281      21.854 -14.021 -31.394  1.00  0.300          N  
ATOM   4437  CA  LYS A 281      22.055 -13.672 -29.994  1.00  0.400          C  
ATOM   4438  C   LYS A 281      21.435 -12.278 -29.778  1.00  0.340          C  
ATOM   4439  O   LYS A 281      20.973 -11.940 -28.681  1.00  0.430          O  
ATOM   4440  CB  LYS A 281      23.556 -13.722 -29.646  1.00  0.520          C  
ATOM   4441  CG  LYS A 281      24.158 -15.165 -29.717  1.00  0.520          C  
ATOM   4442  CD  LYS A 281      25.662 -15.259 -29.283  1.00  0.520          C  
ATOM   4443  CE  LYS A 281      26.578 -14.802 -30.417  1.00  0.520          C  
ATOM   4444  NZ  LYS A 281      28.071 -15.080 -30.239  1.00  0.520          N  
ATOM   4445  H   LYS A 281      22.437 -13.549 -32.080  1.00  0.360          H  
ATOM   4446  HA  LYS A 281      21.523 -14.383 -29.364  1.00  0.480          H  
ATOM   4447 1HB  LYS A 281      24.106 -13.084 -30.337  1.00  0.620          H  
ATOM   4448 2HB  LYS A 281      23.712 -13.331 -28.640  1.00  0.620          H  
ATOM   4449 1HG  LYS A 281      23.567 -15.821 -29.079  1.00  0.620          H  
ATOM   4450 2HG  LYS A 281      24.067 -15.523 -30.745  1.00  0.620          H  
ATOM   4451 1HD  LYS A 281      25.817 -14.623 -28.447  1.00  0.620          H  
ATOM   4452 2HD  LYS A 281      25.913 -16.279 -28.999  1.00  0.620          H  
ATOM   4453 1HE  LYS A 281      26.257 -15.325 -31.307  1.00  0.620          H  
ATOM   4454 2HE  LYS A 281      26.447 -13.731 -30.560  1.00  0.620          H  
ATOM   4455 1HZ  LYS A 281      28.498 -14.725 -31.108  1.00  0.620          H  
ATOM   4456 2HZ  LYS A 281      28.542 -14.605 -29.440  1.00  0.620          H  
ATOM   4457 3HZ  LYS A 281      28.231 -16.064 -30.155  1.00  0.620          H  
ATOM   4458  N   ILE A 282      21.413 -11.490 -30.863  1.00  0.330          N  
ATOM   4459  CA  ILE A 282      20.905 -10.120 -30.911  1.00  0.380          C  
ATOM   4460  C   ILE A 282      19.375  -9.978 -30.986  1.00  0.270          C  
ATOM   4461  O   ILE A 282      18.817  -9.101 -30.344  1.00  0.450          O  
ATOM   4462  CB  ILE A 282      21.545  -9.367 -32.089  1.00  0.510          C  
ATOM   4463  CG1 ILE A 282      23.072  -9.219 -31.846  1.00  0.510          C  
ATOM   4464  CG2 ILE A 282      20.882  -7.956 -32.277  1.00  0.510          C  
ATOM   4465  CD1 ILE A 282      23.844  -8.803 -33.079  1.00  0.510          C  
ATOM   4466  H   ILE A 282      21.875 -11.849 -31.698  1.00  0.400          H  
ATOM   4467  HA  ILE A 282      21.224  -9.636 -30.004  1.00  0.460          H  
ATOM   4468  HB  ILE A 282      21.415  -9.949 -32.968  1.00  0.610          H  
ATOM   4469 1HG1 ILE A 282      23.230  -8.465 -31.072  1.00  0.610          H  
ATOM   4470 2HG1 ILE A 282      23.476 -10.165 -31.489  1.00  0.610          H  
ATOM   4471 1HG2 ILE A 282      21.335  -7.446 -33.108  1.00  0.610          H  
ATOM   4472 2HG2 ILE A 282      19.820  -8.049 -32.474  1.00  0.610          H  
ATOM   4473 3HG2 ILE A 282      21.025  -7.363 -31.371  1.00  0.610          H  
ATOM   4474 1HD1 ILE A 282      24.889  -8.709 -32.840  1.00  0.610          H  
ATOM   4475 2HD1 ILE A 282      23.732  -9.538 -33.850  1.00  0.610          H  
ATOM   4476 3HD1 ILE A 282      23.481  -7.862 -33.441  1.00  0.610          H  
ATOM   4477  N   LEU A 283      18.696 -10.735 -31.837  1.00  0.290          N  
ATOM   4478  CA  LEU A 283      17.243 -10.539 -31.970  1.00  0.330          C  
ATOM   4479  C   LEU A 283      16.486 -11.489 -31.060  1.00  0.700          C  
ATOM   4480  O   LEU A 283      16.600 -12.644 -31.314  1.00  1.570          O  
ATOM   4481  CB  LEU A 283      16.838 -10.923 -33.391  1.00  0.450          C  
ATOM   4482  CG  LEU A 283      17.599 -10.276 -34.499  1.00  0.450          C  
ATOM   4483  CD1 LEU A 283      17.164 -10.861 -35.779  1.00  0.450          C  
ATOM   4484  CD2 LEU A 283      17.390  -8.830 -34.488  1.00  0.450          C  
ATOM   4485  H   LEU A 283      19.185 -11.431 -32.410  1.00  0.350          H  
ATOM   4486  HA  LEU A 283      16.999  -9.512 -31.747  1.00  0.400          H  
ATOM   4487 1HB  LEU A 283      16.968 -11.999 -33.509  1.00  0.540          H  
ATOM   4488 2HB  LEU A 283      15.781 -10.691 -33.528  1.00  0.540          H  
ATOM   4489  HG  LEU A 283      18.651 -10.493 -34.383  1.00  0.540          H  
ATOM   4490 1HD1 LEU A 283      17.738 -10.428 -36.563  1.00  0.540          H  
ATOM   4491 2HD1 LEU A 283      17.338 -11.939 -35.765  1.00  0.540          H  
ATOM   4492 3HD1 LEU A 283      16.119 -10.670 -35.936  1.00  0.540          H  
ATOM   4493 1HD2 LEU A 283      17.931  -8.403 -35.294  1.00  0.540          H  
ATOM   4494 2HD2 LEU A 283      16.338  -8.614 -34.600  1.00  0.540          H  
ATOM   4495 3HD2 LEU A 283      17.754  -8.427 -33.566  1.00  0.540          H  
ATOM   4496  N   PRO A 284      15.497 -11.116 -30.235  1.00  0.340          N  
ATOM   4497  CA  PRO A 284      14.793  -9.870 -30.028  1.00  0.250          C  
ATOM   4498  C   PRO A 284      15.648  -8.701 -29.656  1.00  0.290          C  
ATOM   4499  O   PRO A 284      16.513  -8.798 -28.784  1.00  0.480          O  
ATOM   4500  CB  PRO A 284      13.853 -10.210 -28.861  1.00  0.380          C  
ATOM   4501  CG  PRO A 284      13.667 -11.690 -28.942  1.00  0.380          C  
ATOM   4502  CD  PRO A 284      15.010 -12.198 -29.369  1.00  0.380          C  
ATOM   4503  HA  PRO A 284      14.226  -9.653 -30.930  1.00  0.300          H  
ATOM   4504 1HB  PRO A 284      14.291  -9.873 -27.910  1.00  0.450          H  
ATOM   4505 2HB  PRO A 284      12.902  -9.654 -28.986  1.00  0.450          H  
ATOM   4506 1HG  PRO A 284      13.351 -12.089 -27.967  1.00  0.450          H  
ATOM   4507 2HG  PRO A 284      12.869 -11.930 -29.660  1.00  0.450          H  
ATOM   4508 1HD  PRO A 284      15.685 -12.310 -28.506  1.00  0.450          H  
ATOM   4509 2HD  PRO A 284      14.904 -13.136 -29.932  1.00  0.450          H  
ATOM   4510  N   ILE A 285      15.314  -7.586 -30.263  1.00  0.170          N  
ATOM   4511  CA  ILE A 285      15.975  -6.323 -30.100  1.00  0.170          C  
ATOM   4512  C   ILE A 285      15.235  -5.630 -28.990  1.00  0.150          C  
ATOM   4513  O   ILE A 285      15.834  -5.014 -28.110  1.00  0.150          O  
ATOM   4514  CB  ILE A 285      15.839  -5.467 -31.378  1.00  0.240          C  
ATOM   4515  CG1 ILE A 285      16.476  -6.169 -32.520  1.00  0.240          C  
ATOM   4516  CG2 ILE A 285      16.548  -4.099 -31.169  1.00  0.240          C  
ATOM   4517  CD1 ILE A 285      16.095  -5.608 -33.843  1.00  0.240          C  
ATOM   4518  H   ILE A 285      14.534  -7.607 -30.915  1.00  0.200          H  
ATOM   4519  HA  ILE A 285      17.020  -6.474 -29.830  1.00  0.200          H  
ATOM   4520  HB  ILE A 285      14.786  -5.311 -31.611  1.00  0.290          H  
ATOM   4521 1HG1 ILE A 285      17.560  -6.120 -32.412  1.00  0.290          H  
ATOM   4522 2HG1 ILE A 285      16.173  -7.202 -32.495  1.00  0.290          H  
ATOM   4523 1HG2 ILE A 285      16.468  -3.486 -32.045  1.00  0.290          H  
ATOM   4524 2HG2 ILE A 285      16.102  -3.582 -30.359  1.00  0.290          H  
ATOM   4525 3HG2 ILE A 285      17.605  -4.261 -30.945  1.00  0.290          H  
ATOM   4526 1HD1 ILE A 285      16.576  -6.168 -34.622  1.00  0.290          H  
ATOM   4527 2HD1 ILE A 285      15.023  -5.694 -33.952  1.00  0.290          H  
ATOM   4528 3HD1 ILE A 285      16.382  -4.579 -33.929  1.00  0.290          H  
ATOM   4529  N   LEU A 286      13.907  -5.692 -29.071  1.00  0.160          N  
ATOM   4530  CA  LEU A 286      13.098  -4.951 -28.126  1.00  0.160          C  
ATOM   4531  C   LEU A 286      12.541  -5.777 -26.969  1.00  0.300          C  
ATOM   4532  O   LEU A 286      11.951  -6.843 -27.154  1.00  0.450          O  
ATOM   4533  CB  LEU A 286      11.916  -4.343 -28.875  1.00  0.220          C  
ATOM   4534  CG  LEU A 286      12.253  -3.541 -30.163  1.00  0.220          C  
ATOM   4535  CD1 LEU A 286      10.957  -2.997 -30.715  1.00  0.220          C  
ATOM   4536  CD2 LEU A 286      13.300  -2.458 -29.911  1.00  0.220          C  
ATOM   4537  H   LEU A 286      13.473  -6.246 -29.824  1.00  0.190          H  
ATOM   4538  HA  LEU A 286      13.709  -4.158 -27.695  1.00  0.190          H  
ATOM   4539 1HB  LEU A 286      11.256  -5.162 -29.173  1.00  0.270          H  
ATOM   4540 2HB  LEU A 286      11.367  -3.703 -28.193  1.00  0.270          H  
ATOM   4541  HG  LEU A 286      12.660  -4.226 -30.910  1.00  0.270          H  
ATOM   4542 1HD1 LEU A 286      11.154  -2.473 -31.615  1.00  0.270          H  
ATOM   4543 2HD1 LEU A 286      10.291  -3.832 -30.907  1.00  0.270          H  
ATOM   4544 3HD1 LEU A 286      10.488  -2.330 -30.026  1.00  0.270          H  
ATOM   4545 1HD2 LEU A 286      13.506  -1.950 -30.836  1.00  0.270          H  
ATOM   4546 2HD2 LEU A 286      12.964  -1.762 -29.206  1.00  0.270          H  
ATOM   4547 3HD2 LEU A 286      14.201  -2.894 -29.547  1.00  0.270          H  
ATOM   4548  N   ASN A 287      12.645  -5.214 -25.773  1.00  0.530          N  
ATOM   4549  CA  ASN A 287      12.049  -5.782 -24.568  1.00  0.750          C  
ATOM   4550  C   ASN A 287      10.806  -4.964 -24.266  1.00  0.860          C  
ATOM   4551  O   ASN A 287      10.915  -3.825 -23.821  1.00  0.690          O  
ATOM   4552  CB  ASN A 287      12.996  -5.785 -23.387  1.00  0.960          C  
ATOM   4553  CG  ASN A 287      12.378  -6.473 -22.162  1.00  0.960          C  
ATOM   4554  OD1 ASN A 287      11.147  -6.442 -21.925  1.00  0.960          O  
ATOM   4555  ND2 ASN A 287      13.224  -7.106 -21.376  1.00  0.960          N  
ATOM   4556  H   ASN A 287      13.160  -4.352 -25.713  1.00  0.640          H  
ATOM   4557  HA  ASN A 287      11.735  -6.807 -24.768  1.00  0.900          H  
ATOM   4558 1HB  ASN A 287      13.917  -6.302 -23.659  1.00  1.150          H  
ATOM   4559 2HB  ASN A 287      13.257  -4.760 -23.123  1.00  1.150          H  
ATOM   4560 1HD2 ASN A 287      12.892  -7.581 -20.557  1.00  1.150          H  
ATOM   4561 2HD2 ASN A 287      14.202  -7.114 -21.594  1.00  1.150          H  
ATOM   4562  N   ALA A 288       9.630  -5.519 -24.518  1.00  1.290          N  
ATOM   4563  CA  ALA A 288       8.349  -4.774 -24.424  1.00  1.580          C  
ATOM   4564  C   ALA A 288       8.030  -4.212 -23.034  1.00  1.580          C  
ATOM   4565  O   ALA A 288       7.179  -3.328 -22.905  1.00  2.610          O  
ATOM   4566  CB  ALA A 288       7.209  -5.653 -24.871  1.00  2.100          C  
ATOM   4567  H   ALA A 288       9.625  -6.477 -24.842  1.00  1.550          H  
ATOM   4568  HA  ALA A 288       8.420  -3.927 -25.107  1.00  1.900          H  
ATOM   4569 1HB  ALA A 288       6.280  -5.083 -24.855  1.00  2.520          H  
ATOM   4570 2HB  ALA A 288       7.415  -5.991 -25.878  1.00  2.520          H  
ATOM   4571 3HB  ALA A 288       7.125  -6.506 -24.195  1.00  2.520          H  
ATOM   4572  N   ASP A 289       8.678  -4.749 -21.992  1.00  0.610          N  
ATOM   4573  CA  ASP A 289       8.424  -4.299 -20.629  1.00  0.510          C  
ATOM   4574  C   ASP A 289       9.328  -3.116 -20.275  1.00  0.400          C  
ATOM   4575  O   ASP A 289       9.310  -2.610 -19.147  1.00  0.460          O  
ATOM   4576  CB  ASP A 289       8.649  -5.444 -19.645  1.00  0.750          C  
ATOM   4577  CG  ASP A 289       7.623  -6.578 -19.782  1.00  0.750          C  
ATOM   4578  OD1 ASP A 289       6.497  -6.333 -20.160  1.00  0.750          O  
ATOM   4579  OD2 ASP A 289       7.993  -7.693 -19.513  1.00  0.750          O  
ATOM   4580  H   ASP A 289       9.397  -5.459 -22.150  1.00  0.730          H  
ATOM   4581  HA  ASP A 289       7.388  -3.972 -20.557  1.00  0.610          H  
ATOM   4582 1HB  ASP A 289       9.647  -5.855 -19.796  1.00  0.900          H  
ATOM   4583 2HB  ASP A 289       8.608  -5.057 -18.627  1.00  0.900          H  
ATOM   4584  N   GLY A 290      10.146  -2.680 -21.230  1.00  0.320          N  
ATOM   4585  CA  GLY A 290      11.020  -1.551 -21.005  1.00  0.270          C  
ATOM   4586  C   GLY A 290      10.272  -0.256 -21.296  1.00  0.250          C  
ATOM   4587  O   GLY A 290       9.085  -0.263 -21.633  1.00  0.310          O  
ATOM   4588  H   GLY A 290      10.163  -3.130 -22.148  1.00  0.380          H  
ATOM   4589 1HA  GLY A 290      11.381  -1.555 -19.977  1.00  0.320          H  
ATOM   4590 2HA  GLY A 290      11.886  -1.630 -21.661  1.00  0.320          H  
ATOM   4591  N   SER A 291      10.970   0.866 -21.168  1.00  0.210          N  
ATOM   4592  CA  SER A 291      10.382   2.171 -21.435  1.00  0.170          C  
ATOM   4593  C   SER A 291      10.322   2.402 -22.929  1.00  0.140          C  
ATOM   4594  O   SER A 291      11.041   1.744 -23.682  1.00  0.130          O  
ATOM   4595  CB  SER A 291      11.212   3.257 -20.776  1.00  0.250          C  
ATOM   4596  OG  SER A 291      12.487   3.363 -21.383  1.00  0.250          O  
ATOM   4597  H   SER A 291      11.937   0.817 -20.880  1.00  0.250          H  
ATOM   4598  HA  SER A 291       9.367   2.194 -21.033  1.00  0.200          H  
ATOM   4599 1HB  SER A 291      10.690   4.212 -20.857  1.00  0.300          H  
ATOM   4600 2HB  SER A 291      11.328   3.035 -19.717  1.00  0.300          H  
ATOM   4601  HG  SER A 291      12.945   4.080 -20.913  1.00  0.300          H  
ATOM   4602  N   ASP A 292       9.550   3.393 -23.378  1.00  0.150          N  
ATOM   4603  CA  ASP A 292       9.483   3.653 -24.810  1.00  0.150          C  
ATOM   4604  C   ASP A 292      10.838   4.059 -25.357  1.00  0.150          C  
ATOM   4605  O   ASP A 292      11.224   3.689 -26.470  1.00  0.150          O  
ATOM   4606  CB  ASP A 292       8.492   4.786 -25.061  1.00  0.210          C  
ATOM   4607  CG  ASP A 292       8.850   6.085 -24.360  1.00  0.210          C  
ATOM   4608  OD1 ASP A 292       9.678   6.074 -23.418  1.00  0.210          O  
ATOM   4609  OD2 ASP A 292       8.305   7.087 -24.763  1.00  0.210          O  
ATOM   4610  H   ASP A 292       9.005   3.959 -22.736  1.00  0.180          H  
ATOM   4611  HA  ASP A 292       9.159   2.745 -25.314  1.00  0.180          H  
ATOM   4612 1HB  ASP A 292       8.401   4.960 -26.105  1.00  0.250          H  
ATOM   4613 2HB  ASP A 292       7.518   4.511 -24.697  1.00  0.250          H  
ATOM   4614  N   SER A 293      11.569   4.761 -24.515  1.00  0.200          N  
ATOM   4615  CA  SER A 293      12.892   5.264 -24.772  1.00  0.240          C  
ATOM   4616  C   SER A 293      13.911   4.139 -24.852  1.00  0.210          C  
ATOM   4617  O   SER A 293      14.840   4.198 -25.663  1.00  0.290          O  
ATOM   4618  CB  SER A 293      13.231   6.225 -23.681  1.00  0.320          C  
ATOM   4619  OG  SER A 293      12.373   7.341 -23.723  1.00  0.320          O  
ATOM   4620  H   SER A 293      11.093   5.036 -23.657  1.00  0.240          H  
ATOM   4621  HA  SER A 293      12.879   5.792 -25.725  1.00  0.290          H  
ATOM   4622 1HB  SER A 293      13.148   5.730 -22.715  1.00  0.380          H  
ATOM   4623 2HB  SER A 293      14.262   6.547 -23.801  1.00  0.380          H  
ATOM   4624  HG  SER A 293      11.458   7.010 -23.473  1.00  0.380          H  
ATOM   4625  N   SER A 294      13.762   3.122 -23.994  1.00  0.190          N  
ATOM   4626  CA  SER A 294      14.669   1.977 -23.996  1.00  0.200          C  
ATOM   4627  C   SER A 294      14.476   1.218 -25.293  1.00  0.180          C  
ATOM   4628  O   SER A 294      15.432   0.790 -25.937  1.00  0.210          O  
ATOM   4629  CB  SER A 294      14.360   1.031 -22.846  1.00  0.280          C  
ATOM   4630  OG  SER A 294      14.602   1.623 -21.604  1.00  0.280          O  
ATOM   4631  H   SER A 294      12.995   3.150 -23.326  1.00  0.230          H  
ATOM   4632  HA  SER A 294      15.700   2.328 -23.930  1.00  0.240          H  
ATOM   4633 1HB  SER A 294      13.319   0.719 -22.907  1.00  0.330          H  
ATOM   4634 2HB  SER A 294      14.971   0.138 -22.950  1.00  0.330          H  
ATOM   4635  HG  SER A 294      13.920   2.296 -21.498  1.00  0.330          H  
ATOM   4636  N   ILE A 295      13.217   1.082 -25.680  1.00  0.140          N  
ATOM   4637  CA  ILE A 295      12.810   0.363 -26.863  1.00  0.120          C  
ATOM   4638  C   ILE A 295      13.342   1.099 -28.107  1.00  0.110          C  
ATOM   4639  O   ILE A 295      13.922   0.471 -28.999  1.00  0.130          O  
ATOM   4640  CB  ILE A 295      11.283   0.174 -26.781  1.00  0.180          C  
ATOM   4641  CG1 ILE A 295      11.010  -0.780 -25.563  1.00  0.180          C  
ATOM   4642  CG2 ILE A 295      10.731  -0.446 -28.018  1.00  0.180          C  
ATOM   4643  CD1 ILE A 295       9.590  -0.859 -25.098  1.00  0.180          C  
ATOM   4644  H   ILE A 295      12.488   1.473 -25.073  1.00  0.170          H  
ATOM   4645  HA  ILE A 295      13.265  -0.625 -26.839  1.00  0.140          H  
ATOM   4646  HB  ILE A 295      10.816   1.136 -26.594  1.00  0.210          H  
ATOM   4647 1HG1 ILE A 295      11.328  -1.787 -25.832  1.00  0.210          H  
ATOM   4648 2HG1 ILE A 295      11.605  -0.453 -24.717  1.00  0.210          H  
ATOM   4649 1HG2 ILE A 295       9.670  -0.590 -27.943  1.00  0.210          H  
ATOM   4650 2HG2 ILE A 295      10.938   0.165 -28.864  1.00  0.210          H  
ATOM   4651 3HG2 ILE A 295      11.190  -1.384 -28.128  1.00  0.210          H  
ATOM   4652 1HD1 ILE A 295       9.524  -1.542 -24.248  1.00  0.210          H  
ATOM   4653 2HD1 ILE A 295       9.255   0.126 -24.786  1.00  0.210          H  
ATOM   4654 3HD1 ILE A 295       8.978  -1.218 -25.879  1.00  0.210          H  
ATOM   4655  N   LEU A 296      13.179   2.425 -28.162  1.00  0.120          N  
ATOM   4656  CA  LEU A 296      13.717   3.192 -29.275  1.00  0.160          C  
ATOM   4657  C   LEU A 296      15.251   3.094 -29.318  1.00  0.150          C  
ATOM   4658  O   LEU A 296      15.815   2.952 -30.406  1.00  0.140          O  
ATOM   4659  CB  LEU A 296      13.305   4.661 -29.172  1.00  0.210          C  
ATOM   4660  CG  LEU A 296      13.771   5.616 -30.324  1.00  0.210          C  
ATOM   4661  CD1 LEU A 296      13.161   5.193 -31.685  1.00  0.210          C  
ATOM   4662  CD2 LEU A 296      13.389   7.039 -29.971  1.00  0.210          C  
ATOM   4663  H   LEU A 296      12.642   2.905 -27.435  1.00  0.140          H  
ATOM   4664  HA  LEU A 296      13.319   2.769 -30.190  1.00  0.190          H  
ATOM   4665 1HB  LEU A 296      12.228   4.692 -29.124  1.00  0.250          H  
ATOM   4666 2HB  LEU A 296      13.695   5.057 -28.231  1.00  0.250          H  
ATOM   4667  HG  LEU A 296      14.846   5.550 -30.424  1.00  0.250          H  
ATOM   4668 1HD1 LEU A 296      13.513   5.866 -32.468  1.00  0.250          H  
ATOM   4669 2HD1 LEU A 296      13.456   4.178 -31.938  1.00  0.250          H  
ATOM   4670 3HD1 LEU A 296      12.080   5.252 -31.629  1.00  0.250          H  
ATOM   4671 1HD2 LEU A 296      13.738   7.677 -30.756  1.00  0.250          H  
ATOM   4672 2HD2 LEU A 296      12.319   7.135 -29.884  1.00  0.250          H  
ATOM   4673 3HD2 LEU A 296      13.857   7.326 -29.027  1.00  0.250          H  
ATOM   4674  N   ASP A 297      15.938   3.184 -28.148  1.00  0.150          N  
ATOM   4675  CA  ASP A 297      17.405   3.089 -28.086  1.00  0.120          C  
ATOM   4676  C   ASP A 297      17.849   1.755 -28.637  1.00  0.100          C  
ATOM   4677  O   ASP A 297      18.810   1.704 -29.407  1.00  0.110          O  
ATOM   4678  CB  ASP A 297      17.918   3.236 -26.624  1.00  0.180          C  
ATOM   4679  CG  ASP A 297      19.542   3.315 -26.373  1.00  0.180          C  
ATOM   4680  OD1 ASP A 297      20.182   4.251 -26.868  1.00  0.180          O  
ATOM   4681  OD2 ASP A 297      20.075   2.495 -25.603  1.00  0.180          O  
ATOM   4682  H   ASP A 297      15.437   3.355 -27.272  1.00  0.180          H  
ATOM   4683  HA  ASP A 297      17.840   3.870 -28.699  1.00  0.140          H  
ATOM   4684 1HB  ASP A 297      17.462   4.127 -26.189  1.00  0.220          H  
ATOM   4685 2HB  ASP A 297      17.537   2.388 -26.046  1.00  0.220          H  
ATOM   4686  N   ASN A 298      17.122   0.686 -28.298  1.00  0.120          N  
ATOM   4687  CA  ASN A 298      17.472  -0.639 -28.762  1.00  0.130          C  
ATOM   4688  C   ASN A 298      17.294  -0.749 -30.287  1.00  0.130          C  
ATOM   4689  O   ASN A 298      18.149  -1.298 -30.996  1.00  0.150          O  
ATOM   4690  CB  ASN A 298      16.652  -1.650 -28.006  1.00  0.180          C  
ATOM   4691  CG  ASN A 298      17.081  -1.710 -26.561  1.00  0.180          C  
ATOM   4692  OD1 ASN A 298      18.167  -1.242 -26.201  1.00  0.180          O  
ATOM   4693  ND2 ASN A 298      16.254  -2.273 -25.717  1.00  0.180          N  
ATOM   4694  H   ASN A 298      16.363   0.795 -27.619  1.00  0.140          H  
ATOM   4695  HA  ASN A 298      18.512  -0.821 -28.520  1.00  0.160          H  
ATOM   4696 1HB  ASN A 298      15.596  -1.394 -28.060  1.00  0.210          H  
ATOM   4697 2HB  ASN A 298      16.786  -2.627 -28.440  1.00  0.210          H  
ATOM   4698 1HD2 ASN A 298      16.500  -2.336 -24.750  1.00  0.210          H  
ATOM   4699 2HD2 ASN A 298      15.385  -2.635 -26.027  1.00  0.210          H  
ATOM   4700  N   ALA A 299      16.198  -0.200 -30.822  1.00  0.120          N  
ATOM   4701  CA  ALA A 299      16.023  -0.238 -32.270  1.00  0.120          C  
ATOM   4702  C   ALA A 299      17.137   0.547 -32.955  1.00  0.110          C  
ATOM   4703  O   ALA A 299      17.724   0.093 -33.942  1.00  0.130          O  
ATOM   4704  CB  ALA A 299      14.677   0.354 -32.668  1.00  0.170          C  
ATOM   4705  H   ALA A 299      15.475   0.204 -30.214  1.00  0.140          H  
ATOM   4706  HA  ALA A 299      16.076  -1.273 -32.596  1.00  0.140          H  
ATOM   4707 1HB  ALA A 299      14.560   0.311 -33.747  1.00  0.200          H  
ATOM   4708 2HB  ALA A 299      13.885  -0.202 -32.198  1.00  0.200          H  
ATOM   4709 3HB  ALA A 299      14.629   1.395 -32.339  1.00  0.200          H  
ATOM   4710  N   PHE A 300      17.468   1.702 -32.382  1.00  0.110          N  
ATOM   4711  CA  PHE A 300      18.466   2.588 -32.931  1.00  0.110          C  
ATOM   4712  C   PHE A 300      19.825   1.907 -32.976  1.00  0.110          C  
ATOM   4713  O   PHE A 300      20.447   1.850 -34.042  1.00  0.110          O  
ATOM   4714  CB  PHE A 300      18.531   3.854 -32.084  1.00  0.150          C  
ATOM   4715  CG  PHE A 300      19.396   4.957 -32.576  1.00  0.150          C  
ATOM   4716  CD1 PHE A 300      18.864   5.854 -33.483  1.00  0.150          C  
ATOM   4717  CD2 PHE A 300      20.706   5.143 -32.143  1.00  0.150          C  
ATOM   4718  CE1 PHE A 300      19.583   6.908 -33.939  1.00  0.150          C  
ATOM   4719  CE2 PHE A 300      21.436   6.225 -32.613  1.00  0.150          C  
ATOM   4720  CZ  PHE A 300      20.845   7.105 -33.511  1.00  0.150          C  
ATOM   4721  H   PHE A 300      16.951   2.016 -31.556  1.00  0.130          H  
ATOM   4722  HA  PHE A 300      18.174   2.848 -33.941  1.00  0.130          H  
ATOM   4723 1HB  PHE A 300      17.520   4.241 -31.970  1.00  0.180          H  
ATOM   4724 2HB  PHE A 300      18.873   3.592 -31.089  1.00  0.180          H  
ATOM   4725  HD1 PHE A 300      17.845   5.720 -33.821  1.00  0.180          H  
ATOM   4726  HD2 PHE A 300      21.143   4.446 -31.429  1.00  0.180          H  
ATOM   4727  HE1 PHE A 300      19.145   7.606 -34.643  1.00  0.180          H  
ATOM   4728  HE2 PHE A 300      22.459   6.390 -32.276  1.00  0.180          H  
ATOM   4729  HZ  PHE A 300      21.371   7.964 -33.884  1.00  0.180          H  
ATOM   4730  N   GLU A 301      20.282   1.342 -31.834  1.00  0.130          N  
ATOM   4731  CA  GLU A 301      21.605   0.720 -31.809  1.00  0.160          C  
ATOM   4732  C   GLU A 301      21.711  -0.434 -32.774  1.00  0.130          C  
ATOM   4733  O   GLU A 301      22.774  -0.668 -33.341  1.00  0.180          O  
ATOM   4734  CB  GLU A 301      21.966   0.168 -30.413  1.00  0.210          C  
ATOM   4735  CG  GLU A 301      21.152  -1.006 -29.920  1.00  0.210          C  
ATOM   4736  CD  GLU A 301      21.550  -1.555 -28.557  1.00  0.210          C  
ATOM   4737  OE1 GLU A 301      22.513  -1.102 -28.002  1.00  0.210          O  
ATOM   4738  OE2 GLU A 301      20.919  -2.492 -28.125  1.00  0.210          O  
ATOM   4739  H   GLU A 301      19.720   1.389 -30.979  1.00  0.160          H  
ATOM   4740  HA  GLU A 301      22.341   1.473 -32.085  1.00  0.190          H  
ATOM   4741 1HB  GLU A 301      22.995  -0.158 -30.417  1.00  0.250          H  
ATOM   4742 2HB  GLU A 301      21.837   0.943 -29.678  1.00  0.250          H  
ATOM   4743 1HG  GLU A 301      20.171  -0.648 -29.865  1.00  0.250          H  
ATOM   4744 2HG  GLU A 301      21.168  -1.820 -30.616  1.00  0.250          H  
ATOM   4745  N   PHE A 302      20.611  -1.132 -33.024  1.00  0.140          N  
ATOM   4746  CA  PHE A 302      20.645  -2.237 -33.949  1.00  0.140          C  
ATOM   4747  C   PHE A 302      20.996  -1.758 -35.346  1.00  0.130          C  
ATOM   4748  O   PHE A 302      21.941  -2.251 -35.979  1.00  0.140          O  
ATOM   4749  CB  PHE A 302      19.315  -2.970 -33.900  1.00  0.200          C  
ATOM   4750  CG  PHE A 302      19.191  -4.065 -34.834  1.00  0.200          C  
ATOM   4751  CD1 PHE A 302      19.917  -5.205 -34.651  1.00  0.200          C  
ATOM   4752  CD2 PHE A 302      18.308  -3.992 -35.873  1.00  0.200          C  
ATOM   4753  CE1 PHE A 302      19.773  -6.240 -35.490  1.00  0.200          C  
ATOM   4754  CE2 PHE A 302      18.146  -5.038 -36.714  1.00  0.200          C  
ATOM   4755  CZ  PHE A 302      18.882  -6.168 -36.522  1.00  0.200          C  
ATOM   4756  H   PHE A 302      19.753  -0.938 -32.490  1.00  0.170          H  
ATOM   4757  HA  PHE A 302      21.425  -2.924 -33.627  1.00  0.170          H  
ATOM   4758 1HB  PHE A 302      19.158  -3.355 -32.894  1.00  0.240          H  
ATOM   4759 2HB  PHE A 302      18.509  -2.268 -34.094  1.00  0.240          H  
ATOM   4760  HD1 PHE A 302      20.618  -5.272 -33.819  1.00  0.240          H  
ATOM   4761  HD2 PHE A 302      17.728  -3.087 -36.003  1.00  0.240          H  
ATOM   4762  HE1 PHE A 302      20.361  -7.123 -35.327  1.00  0.240          H  
ATOM   4763  HE2 PHE A 302      17.434  -4.980 -37.534  1.00  0.240          H  
ATOM   4764  HZ  PHE A 302      18.752  -7.009 -37.180  1.00  0.240          H  
ATOM   4765  N   PHE A 303      20.270  -0.749 -35.811  1.00  0.130          N  
ATOM   4766  CA  PHE A 303      20.483  -0.264 -37.160  1.00  0.140          C  
ATOM   4767  C   PHE A 303      21.821   0.469 -37.313  1.00  0.110          C  
ATOM   4768  O   PHE A 303      22.450   0.397 -38.386  1.00  0.150          O  
ATOM   4769  CB  PHE A 303      19.298   0.593 -37.556  1.00  0.190          C  
ATOM   4770  CG  PHE A 303      18.076  -0.252 -37.661  1.00  0.190          C  
ATOM   4771  CD1 PHE A 303      17.011  -0.043 -36.804  1.00  0.190          C  
ATOM   4772  CD2 PHE A 303      18.011  -1.307 -38.561  1.00  0.190          C  
ATOM   4773  CE1 PHE A 303      15.913  -0.857 -36.840  1.00  0.190          C  
ATOM   4774  CE2 PHE A 303      16.924  -2.126 -38.591  1.00  0.190          C  
ATOM   4775  CZ  PHE A 303      15.873  -1.901 -37.726  1.00  0.190          C  
ATOM   4776  H   PHE A 303      19.508  -0.372 -35.228  1.00  0.160          H  
ATOM   4777  HA  PHE A 303      20.515  -1.130 -37.816  1.00  0.170          H  
ATOM   4778 1HB  PHE A 303      19.138   1.338 -36.784  1.00  0.230          H  
ATOM   4779 2HB  PHE A 303      19.471   1.090 -38.483  1.00  0.230          H  
ATOM   4780  HD1 PHE A 303      17.055   0.779 -36.091  1.00  0.230          H  
ATOM   4781  HD2 PHE A 303      18.839  -1.488 -39.235  1.00  0.230          H  
ATOM   4782  HE1 PHE A 303      15.083  -0.681 -36.156  1.00  0.230          H  
ATOM   4783  HE2 PHE A 303      16.901  -2.959 -39.287  1.00  0.230          H  
ATOM   4784  HZ  PHE A 303      15.016  -2.549 -37.736  1.00  0.230          H  
ATOM   4785  N   VAL A 304      22.264   1.133 -36.243  1.00  0.100          N  
ATOM   4786  CA  VAL A 304      23.539   1.830 -36.261  1.00  0.100          C  
ATOM   4787  C   VAL A 304      24.711   0.851 -36.248  1.00  0.100          C  
ATOM   4788  O   VAL A 304      25.641   0.988 -37.041  1.00  0.130          O  
ATOM   4789  CB  VAL A 304      23.645   2.838 -35.094  1.00  0.140          C  
ATOM   4790  CG1 VAL A 304      25.050   3.432 -34.991  1.00  0.140          C  
ATOM   4791  CG2 VAL A 304      22.677   3.970 -35.357  1.00  0.140          C  
ATOM   4792  H   VAL A 304      21.674   1.171 -35.404  1.00  0.120          H  
ATOM   4793  HA  VAL A 304      23.586   2.404 -37.183  1.00  0.120          H  
ATOM   4794  HB  VAL A 304      23.407   2.339 -34.157  1.00  0.170          H  
ATOM   4795 1HG1 VAL A 304      25.079   4.145 -34.172  1.00  0.170          H  
ATOM   4796 2HG1 VAL A 304      25.785   2.650 -34.802  1.00  0.170          H  
ATOM   4797 3HG1 VAL A 304      25.293   3.938 -35.931  1.00  0.170          H  
ATOM   4798 1HG2 VAL A 304      22.736   4.683 -34.554  1.00  0.170          H  
ATOM   4799 2HG2 VAL A 304      22.944   4.446 -36.301  1.00  0.170          H  
ATOM   4800 3HG2 VAL A 304      21.670   3.581 -35.423  1.00  0.170          H  
ATOM   4801  N   MET A 305      24.697  -0.153 -35.369  1.00  0.100          N  
ATOM   4802  CA  MET A 305      25.828  -1.068 -35.339  1.00  0.150          C  
ATOM   4803  C   MET A 305      25.919  -1.890 -36.613  1.00  0.130          C  
ATOM   4804  O   MET A 305      27.016  -2.257 -37.035  1.00  0.170          O  
ATOM   4805  CB  MET A 305      25.811  -1.918 -34.078  1.00  0.190          C  
ATOM   4806  CG  MET A 305      26.115  -1.086 -32.820  1.00  0.190          C  
ATOM   4807  SD  MET A 305      27.683  -0.147 -32.939  1.00  0.190          S  
ATOM   4808  CE  MET A 305      28.911  -1.408 -32.935  1.00  0.190          C  
ATOM   4809  H   MET A 305      23.921  -0.276 -34.715  1.00  0.120          H  
ATOM   4810  HA  MET A 305      26.733  -0.469 -35.311  1.00  0.180          H  
ATOM   4811 1HB  MET A 305      24.813  -2.350 -33.949  1.00  0.230          H  
ATOM   4812 2HB  MET A 305      26.513  -2.740 -34.159  1.00  0.230          H  
ATOM   4813 1HG  MET A 305      25.299  -0.379 -32.650  1.00  0.230          H  
ATOM   4814 2HG  MET A 305      26.177  -1.731 -31.963  1.00  0.230          H  
ATOM   4815 1HE  MET A 305      29.894  -0.956 -33.018  1.00  0.230          H  
ATOM   4816 2HE  MET A 305      28.846  -1.973 -32.006  1.00  0.230          H  
ATOM   4817 3HE  MET A 305      28.753  -2.057 -33.775  1.00  0.230          H  
ATOM   4818  N   ALA A 306      24.781  -2.109 -37.273  1.00  0.130          N  
ATOM   4819  CA  ALA A 306      24.723  -2.804 -38.542  1.00  0.170          C  
ATOM   4820  C   ALA A 306      25.486  -2.067 -39.657  1.00  0.180          C  
ATOM   4821  O   ALA A 306      25.826  -2.680 -40.680  1.00  0.210          O  
ATOM   4822  CB  ALA A 306      23.294  -2.975 -38.973  1.00  0.220          C  
ATOM   4823  H   ALA A 306      23.889  -1.833 -36.848  1.00  0.160          H  
ATOM   4824  HA  ALA A 306      25.176  -3.784 -38.403  1.00  0.200          H  
ATOM   4825 1HB  ALA A 306      23.278  -3.528 -39.908  1.00  0.270          H  
ATOM   4826 2HB  ALA A 306      22.741  -3.505 -38.216  1.00  0.270          H  
ATOM   4827 3HB  ALA A 306      22.843  -1.998 -39.119  1.00  0.270          H  
ATOM   4828  N   GLY A 307      25.716  -0.747 -39.499  1.00  0.170          N  
ATOM   4829  CA  GLY A 307      26.390   0.036 -40.522  1.00  0.220          C  
ATOM   4830  C   GLY A 307      25.754   1.392 -40.892  1.00  0.250          C  
ATOM   4831  O   GLY A 307      26.318   2.102 -41.730  1.00  0.460          O  
ATOM   4832  H   GLY A 307      25.484  -0.274 -38.622  1.00  0.200          H  
ATOM   4833 1HA  GLY A 307      27.412   0.215 -40.189  1.00  0.260          H  
ATOM   4834 2HA  GLY A 307      26.471  -0.567 -41.424  1.00  0.260          H  
ATOM   4835  N   ARG A 308      24.598   1.776 -40.323  1.00  0.260          N  
ATOM   4836  CA  ARG A 308      24.042   3.085 -40.669  1.00  0.250          C  
ATOM   4837  C   ARG A 308      24.613   4.166 -39.743  1.00  0.180          C  
ATOM   4838  O   ARG A 308      24.908   3.915 -38.578  1.00  0.220          O  
ATOM   4839  CB  ARG A 308      22.508   3.104 -40.562  1.00  0.350          C  
ATOM   4840  CG  ARG A 308      21.711   2.212 -41.558  1.00  0.350          C  
ATOM   4841  CD  ARG A 308      20.207   2.381 -41.362  1.00  0.350          C  
ATOM   4842  NE  ARG A 308      19.378   1.439 -42.180  1.00  0.350          N  
ATOM   4843  CZ  ARG A 308      18.930   1.644 -43.445  1.00  0.350          C  
ATOM   4844  NH1 ARG A 308      19.209   2.733 -44.093  1.00  0.350          N  
ATOM   4845  NH2 ARG A 308      18.189   0.726 -44.033  1.00  0.350          N  
ATOM   4846  H   ARG A 308      24.095   1.200 -39.642  1.00  0.310          H  
ATOM   4847  HA  ARG A 308      24.318   3.326 -41.695  1.00  0.300          H  
ATOM   4848 1HB  ARG A 308      22.231   2.781 -39.561  1.00  0.420          H  
ATOM   4849 2HB  ARG A 308      22.152   4.124 -40.675  1.00  0.420          H  
ATOM   4850 1HG  ARG A 308      21.964   2.491 -42.579  1.00  0.420          H  
ATOM   4851 2HG  ARG A 308      21.965   1.164 -41.387  1.00  0.420          H  
ATOM   4852 1HD  ARG A 308      19.975   2.214 -40.324  1.00  0.420          H  
ATOM   4853 2HD  ARG A 308      19.921   3.400 -41.616  1.00  0.420          H  
ATOM   4854  HE  ARG A 308      19.111   0.559 -41.741  1.00  0.420          H  
ATOM   4855 1HH1 ARG A 308      19.766   3.466 -43.671  1.00  0.420          H  
ATOM   4856 2HH1 ARG A 308      18.858   2.871 -45.026  1.00  0.420          H  
ATOM   4857 1HH2 ARG A 308      17.955  -0.135 -43.530  1.00  0.420          H  
ATOM   4858 2HH2 ARG A 308      17.847   0.870 -44.966  1.00  0.420          H  
ATOM   4859  N   LYS A 309      24.741   5.386 -40.235  1.00  0.220          N  
ATOM   4860  CA  LYS A 309      25.148   6.467 -39.351  1.00  0.170          C  
ATOM   4861  C   LYS A 309      23.958   6.768 -38.438  1.00  0.130          C  
ATOM   4862  O   LYS A 309      22.818   6.661 -38.903  1.00  0.140          O  
ATOM   4863  CB  LYS A 309      25.551   7.701 -40.155  1.00  0.260          C  
ATOM   4864  CG  LYS A 309      26.827   7.516 -40.974  1.00  0.260          C  
ATOM   4865  CD  LYS A 309      27.195   8.787 -41.745  1.00  0.260          C  
ATOM   4866  CE  LYS A 309      28.480   8.598 -42.560  1.00  0.260          C  
ATOM   4867  NZ  LYS A 309      28.838   9.823 -43.345  1.00  0.260          N  
ATOM   4868  H   LYS A 309      24.554   5.553 -41.215  1.00  0.260          H  
ATOM   4869  HA  LYS A 309      26.004   6.130 -38.776  1.00  0.200          H  
ATOM   4870 1HB  LYS A 309      24.746   7.971 -40.843  1.00  0.310          H  
ATOM   4871 2HB  LYS A 309      25.701   8.543 -39.482  1.00  0.310          H  
ATOM   4872 1HG  LYS A 309      27.645   7.258 -40.299  1.00  0.310          H  
ATOM   4873 2HG  LYS A 309      26.692   6.695 -41.678  1.00  0.310          H  
ATOM   4874 1HD  LYS A 309      26.383   9.050 -42.426  1.00  0.310          H  
ATOM   4875 2HD  LYS A 309      27.343   9.607 -41.048  1.00  0.310          H  
ATOM   4876 1HE  LYS A 309      29.299   8.363 -41.881  1.00  0.310          H  
ATOM   4877 2HE  LYS A 309      28.343   7.766 -43.251  1.00  0.310          H  
ATOM   4878 1HZ  LYS A 309      29.686   9.649 -43.864  1.00  0.310          H  
ATOM   4879 2HZ  LYS A 309      28.089  10.041 -43.992  1.00  0.310          H  
ATOM   4880 3HZ  LYS A 309      28.980  10.605 -42.720  1.00  0.310          H  
ATOM   4881  N   PRO A 310      24.154   7.164 -37.166  1.00  0.110          N  
ATOM   4882  CA  PRO A 310      23.109   7.586 -36.238  1.00  0.110          C  
ATOM   4883  C   PRO A 310      22.123   8.555 -36.879  1.00  0.070          C  
ATOM   4884  O   PRO A 310      20.914   8.427 -36.696  1.00  0.110          O  
ATOM   4885  CB  PRO A 310      23.944   8.231 -35.131  1.00  0.170          C  
ATOM   4886  CG  PRO A 310      25.215   7.470 -35.132  1.00  0.170          C  
ATOM   4887  CD  PRO A 310      25.515   7.196 -36.582  1.00  0.170          C  
ATOM   4888  HA  PRO A 310      22.578   6.702 -35.864  1.00  0.130          H  
ATOM   4889 1HB  PRO A 310      24.097   9.282 -35.341  1.00  0.200          H  
ATOM   4890 2HB  PRO A 310      23.458   8.165 -34.171  1.00  0.200          H  
ATOM   4891 1HG  PRO A 310      26.003   8.072 -34.656  1.00  0.200          H  
ATOM   4892 2HG  PRO A 310      25.103   6.558 -34.548  1.00  0.200          H  
ATOM   4893 1HD  PRO A 310      26.138   7.989 -37.015  1.00  0.200          H  
ATOM   4894 2HD  PRO A 310      26.002   6.206 -36.628  1.00  0.200          H  
ATOM   4895  N   ALA A 311      22.635   9.474 -37.692  1.00  0.080          N  
ATOM   4896  CA  ALA A 311      21.828  10.429 -38.433  1.00  0.080          C  
ATOM   4897  C   ALA A 311      20.803   9.767 -39.355  1.00  0.090          C  
ATOM   4898  O   ALA A 311      19.672  10.229 -39.492  1.00  0.120          O  
ATOM   4899  CB  ALA A 311      22.753  11.258 -39.251  1.00  0.110          C  
ATOM   4900  H   ALA A 311      23.651   9.589 -37.745  1.00  0.100          H  
ATOM   4901  HA  ALA A 311      21.293  11.050 -37.713  1.00  0.100          H  
ATOM   4902 1HB  ALA A 311      22.200  12.008 -39.793  1.00  0.130          H  
ATOM   4903 2HB  ALA A 311      23.452  11.715 -38.589  1.00  0.130          H  
ATOM   4904 3HB  ALA A 311      23.284  10.617 -39.945  1.00  0.130          H  
ATOM   4905  N   HIS A 312      21.249   8.721 -40.055  1.00  0.080          N  
ATOM   4906  CA  HIS A 312      20.451   8.014 -41.033  1.00  0.100          C  
ATOM   4907  C   HIS A 312      19.401   7.239 -40.280  1.00  0.120          C  
ATOM   4908  O   HIS A 312      18.229   7.210 -40.671  1.00  0.150          O  
ATOM   4909  CB  HIS A 312      21.358   7.128 -41.903  1.00  0.130          C  
ATOM   4910  CG  HIS A 312      20.709   6.409 -43.086  1.00  0.130          C  
ATOM   4911  ND1 HIS A 312      21.458   5.963 -44.174  1.00  0.130          N  
ATOM   4912  CD2 HIS A 312      19.421   6.051 -43.352  1.00  0.130          C  
ATOM   4913  CE1 HIS A 312      20.664   5.386 -45.048  1.00  0.130          C  
ATOM   4914  NE2 HIS A 312      19.417   5.415 -44.574  1.00  0.130          N  
ATOM   4915  H   HIS A 312      22.172   8.351 -39.851  1.00  0.100          H  
ATOM   4916  HA  HIS A 312      19.937   8.719 -41.686  1.00  0.120          H  
ATOM   4917 1HB  HIS A 312      22.167   7.745 -42.301  1.00  0.160          H  
ATOM   4918 2HB  HIS A 312      21.819   6.378 -41.275  1.00  0.160          H  
ATOM   4919  HD1 HIS A 312      22.388   6.283 -44.432  1.00  0.160          H  
ATOM   4920  HD2 HIS A 312      18.479   6.162 -42.826  1.00  0.160          H  
ATOM   4921  HE1 HIS A 312      21.077   4.980 -45.977  1.00  0.160          H  
ATOM   4922  N   THR A 313      19.831   6.588 -39.207  1.00  0.120          N  
ATOM   4923  CA  THR A 313      18.933   5.781 -38.406  1.00  0.130          C  
ATOM   4924  C   THR A 313      17.841   6.673 -37.826  1.00  0.140          C  
ATOM   4925  O   THR A 313      16.670   6.284 -37.809  1.00  0.160          O  
ATOM   4926  CB  THR A 313      19.685   5.027 -37.303  1.00  0.180          C  
ATOM   4927  OG1 THR A 313      20.649   4.171 -37.908  1.00  0.180          O  
ATOM   4928  CG2 THR A 313      18.713   4.169 -36.530  1.00  0.180          C  
ATOM   4929  H   THR A 313      20.819   6.660 -38.952  1.00  0.140          H  
ATOM   4930  HA  THR A 313      18.461   5.042 -39.051  1.00  0.160          H  
ATOM   4931  HB  THR A 313      20.186   5.729 -36.637  1.00  0.210          H  
ATOM   4932  HG1 THR A 313      21.368   4.713 -38.255  1.00  0.210          H  
ATOM   4933 1HG2 THR A 313      19.262   3.626 -35.774  1.00  0.210          H  
ATOM   4934 2HG2 THR A 313      17.967   4.789 -36.060  1.00  0.210          H  
ATOM   4935 3HG2 THR A 313      18.222   3.472 -37.203  1.00  0.210          H  
ATOM   4936  N   ALA A 314      18.220   7.861 -37.331  1.00  0.140          N  
ATOM   4937  CA  ALA A 314      17.259   8.795 -36.780  1.00  0.170          C  
ATOM   4938  C   ALA A 314      16.226   9.189 -37.841  1.00  0.170          C  
ATOM   4939  O   ALA A 314      15.029   9.196 -37.554  1.00  0.190          O  
ATOM   4940  CB  ALA A 314      17.988  10.027 -36.260  1.00  0.230          C  
ATOM   4941  H   ALA A 314      19.211   8.108 -37.317  1.00  0.170          H  
ATOM   4942  HA  ALA A 314      16.737   8.306 -35.959  1.00  0.200          H  
ATOM   4943 1HB  ALA A 314      17.280  10.713 -35.837  1.00  0.270          H  
ATOM   4944 2HB  ALA A 314      18.713   9.743 -35.501  1.00  0.270          H  
ATOM   4945 3HB  ALA A 314      18.510  10.513 -37.084  1.00  0.270          H  
ATOM   4946  N   MET A 315      16.670   9.447 -39.080  1.00  0.160          N  
ATOM   4947  CA  MET A 315      15.745   9.779 -40.159  1.00  0.160          C  
ATOM   4948  C   MET A 315      14.820   8.597 -40.489  1.00  0.160          C  
ATOM   4949  O   MET A 315      13.651   8.792 -40.806  1.00  0.240          O  
ATOM   4950  CB  MET A 315      16.526  10.244 -41.385  1.00  0.220          C  
ATOM   4951  CG  MET A 315      17.223  11.596 -41.218  1.00  0.220          C  
ATOM   4952  SD  MET A 315      18.371  12.006 -42.587  1.00  0.220          S  
ATOM   4953  CE  MET A 315      17.321  12.396 -43.982  1.00  0.220          C  
ATOM   4954  H   MET A 315      17.682   9.480 -39.258  1.00  0.190          H  
ATOM   4955  HA  MET A 315      15.114  10.602 -39.822  1.00  0.190          H  
ATOM   4956 1HB  MET A 315      17.281   9.502 -41.639  1.00  0.270          H  
ATOM   4957 2HB  MET A 315      15.850  10.334 -42.210  1.00  0.270          H  
ATOM   4958 1HG  MET A 315      16.464  12.375 -41.165  1.00  0.270          H  
ATOM   4959 2HG  MET A 315      17.772  11.607 -40.284  1.00  0.270          H  
ATOM   4960 1HE  MET A 315      17.935  12.642 -44.850  1.00  0.270          H  
ATOM   4961 2HE  MET A 315      16.716  11.575 -44.214  1.00  0.270          H  
ATOM   4962 3HE  MET A 315      16.683  13.237 -43.739  1.00  0.270          H  
ATOM   4963  N   MET A 316      15.342   7.367 -40.443  1.00  0.160          N  
ATOM   4964  CA  MET A 316      14.522   6.185 -40.712  1.00  0.160          C  
ATOM   4965  C   MET A 316      13.432   5.953 -39.664  1.00  0.180          C  
ATOM   4966  O   MET A 316      12.292   5.632 -40.006  1.00  0.280          O  
ATOM   4967  CB  MET A 316      15.362   4.909 -40.779  1.00  0.220          C  
ATOM   4968  CG  MET A 316      14.503   3.640 -41.128  1.00  0.220          C  
ATOM   4969  SD  MET A 316      15.432   2.108 -41.260  1.00  0.220          S  
ATOM   4970  CE  MET A 316      15.625   1.668 -39.555  1.00  0.220          C  
ATOM   4971  H   MET A 316      16.345   7.270 -40.260  1.00  0.190          H  
ATOM   4972  HA  MET A 316      14.028   6.333 -41.670  1.00  0.190          H  
ATOM   4973 1HB  MET A 316      16.178   5.031 -41.484  1.00  0.270          H  
ATOM   4974 2HB  MET A 316      15.816   4.744 -39.802  1.00  0.270          H  
ATOM   4975 1HG  MET A 316      13.782   3.504 -40.337  1.00  0.270          H  
ATOM   4976 2HG  MET A 316      13.941   3.791 -42.047  1.00  0.270          H  
ATOM   4977 1HE  MET A 316      16.165   0.739 -39.505  1.00  0.270          H  
ATOM   4978 2HE  MET A 316      16.177   2.442 -39.023  1.00  0.270          H  
ATOM   4979 3HE  MET A 316      14.645   1.537 -39.097  1.00  0.270          H  
ATOM   4980  N   LEU A 317      13.787   6.075 -38.383  1.00  0.120          N  
ATOM   4981  CA  LEU A 317      12.841   5.787 -37.310  1.00  0.150          C  
ATOM   4982  C   LEU A 317      11.889   6.970 -37.020  1.00  0.140          C  
ATOM   4983  O   LEU A 317      10.731   6.759 -36.650  1.00  0.160          O  
ATOM   4984  CB  LEU A 317      13.635   5.407 -36.031  1.00  0.200          C  
ATOM   4985  CG  LEU A 317      14.563   4.084 -36.104  1.00  0.200          C  
ATOM   4986  CD1 LEU A 317      15.379   3.961 -34.827  1.00  0.200          C  
ATOM   4987  CD2 LEU A 317      13.740   2.823 -36.262  1.00  0.200          C  
ATOM   4988  H   LEU A 317      14.759   6.315 -38.160  1.00  0.140          H  
ATOM   4989  HA  LEU A 317      12.229   4.942 -37.615  1.00  0.180          H  
ATOM   4990 1HB  LEU A 317      14.289   6.247 -35.785  1.00  0.240          H  
ATOM   4991 2HB  LEU A 317      12.924   5.275 -35.213  1.00  0.240          H  
ATOM   4992  HG  LEU A 317      15.247   4.184 -36.950  1.00  0.240          H  
ATOM   4993 1HD1 LEU A 317      16.018   3.084 -34.891  1.00  0.240          H  
ATOM   4994 2HD1 LEU A 317      15.985   4.846 -34.706  1.00  0.240          H  
ATOM   4995 3HD1 LEU A 317      14.717   3.858 -33.975  1.00  0.240          H  
ATOM   4996 1HD2 LEU A 317      14.407   1.961 -36.310  1.00  0.240          H  
ATOM   4997 2HD2 LEU A 317      13.085   2.721 -35.411  1.00  0.240          H  
ATOM   4998 3HD2 LEU A 317      13.156   2.871 -37.175  1.00  0.240          H  
ATOM   4999  N   ILE A 318      12.362   8.214 -37.190  1.00  0.110          N  
ATOM   5000  CA  ILE A 318      11.593   9.433 -36.916  1.00  0.150          C  
ATOM   5001  C   ILE A 318      11.697  10.428 -38.101  1.00  0.190          C  
ATOM   5002  O   ILE A 318      12.233  11.521 -37.936  1.00  0.270          O  
ATOM   5003  CB  ILE A 318      12.069  10.070 -35.570  1.00  0.190          C  
ATOM   5004  CG1 ILE A 318      11.921   8.978 -34.438  1.00  0.190          C  
ATOM   5005  CG2 ILE A 318      11.241  11.370 -35.181  1.00  0.190          C  
ATOM   5006  CD1 ILE A 318      12.494   9.319 -33.143  1.00  0.190          C  
ATOM   5007  H   ILE A 318      13.331   8.353 -37.494  1.00  0.130          H  
ATOM   5008  HA  ILE A 318      10.551   9.166 -36.776  1.00  0.180          H  
ATOM   5009  HB  ILE A 318      13.130  10.328 -35.657  1.00  0.230          H  
ATOM   5010 1HG1 ILE A 318      10.860   8.764 -34.301  1.00  0.230          H  
ATOM   5011 2HG1 ILE A 318      12.423   8.083 -34.729  1.00  0.230          H  
ATOM   5012 1HG2 ILE A 318      11.605  11.775 -34.244  1.00  0.230          H  
ATOM   5013 2HG2 ILE A 318      11.330  12.146 -35.925  1.00  0.230          H  
ATOM   5014 3HG2 ILE A 318      10.189  11.106 -35.075  1.00  0.230          H  
ATOM   5015 1HD1 ILE A 318      12.334   8.489 -32.463  1.00  0.230          H  
ATOM   5016 2HD1 ILE A 318      13.559   9.490 -33.275  1.00  0.230          H  
ATOM   5017 3HD1 ILE A 318      12.029  10.198 -32.740  1.00  0.230          H  
ATOM   5018  N   PRO A 319      11.243  10.068 -39.318  1.00  0.220          N  
ATOM   5019  CA  PRO A 319      11.379  10.856 -40.537  1.00  0.270          C  
ATOM   5020  C   PRO A 319      10.613  12.172 -40.528  1.00  0.250          C  
ATOM   5021  O   PRO A 319       9.540  12.276 -39.935  1.00  0.360          O  
ATOM   5022  CB  PRO A 319      10.783   9.925 -41.603  1.00  0.410          C  
ATOM   5023  CG  PRO A 319       9.854   9.000 -40.840  1.00  0.410          C  
ATOM   5024  CD  PRO A 319      10.516   8.800 -39.508  1.00  0.410          C  
ATOM   5025  HA  PRO A 319      12.447  11.033 -40.728  1.00  0.320          H  
ATOM   5026 1HB  PRO A 319      10.257  10.530 -42.367  1.00  0.490          H  
ATOM   5027 2HB  PRO A 319      11.588   9.385 -42.120  1.00  0.490          H  
ATOM   5028 1HG  PRO A 319       8.861   9.460 -40.748  1.00  0.490          H  
ATOM   5029 2HG  PRO A 319       9.722   8.050 -41.388  1.00  0.490          H  
ATOM   5030 1HD  PRO A 319       9.767   8.636 -38.743  1.00  0.490          H  
ATOM   5031 2HD  PRO A 319      11.217   7.963 -39.597  1.00  0.490          H  
ATOM   5032  N   GLU A 320      11.156  13.148 -41.247  1.00  0.220          N  
ATOM   5033  CA  GLU A 320      10.543  14.444 -41.479  1.00  0.190          C  
ATOM   5034  C   GLU A 320       9.302  14.204 -42.328  1.00  0.160          C  
ATOM   5035  O   GLU A 320       9.356  13.391 -43.250  1.00  0.190          O  
ATOM   5036  CB  GLU A 320      11.540  15.337 -42.231  1.00  0.280          C  
ATOM   5037  CG  GLU A 320      11.184  16.781 -42.467  1.00  0.280          C  
ATOM   5038  CD  GLU A 320      12.272  17.525 -43.159  1.00  0.280          C  
ATOM   5039  OE1 GLU A 320      13.263  16.911 -43.559  1.00  0.280          O  
ATOM   5040  OE2 GLU A 320      12.145  18.724 -43.301  1.00  0.280          O  
ATOM   5041  H   GLU A 320      12.064  12.980 -41.658  1.00  0.260          H  
ATOM   5042  HA  GLU A 320      10.289  14.879 -40.517  1.00  0.230          H  
ATOM   5043 1HB  GLU A 320      12.509  15.305 -41.733  1.00  0.330          H  
ATOM   5044 2HB  GLU A 320      11.655  14.933 -43.215  1.00  0.330          H  
ATOM   5045 1HG  GLU A 320      10.291  16.830 -43.084  1.00  0.330          H  
ATOM   5046 2HG  GLU A 320      10.978  17.279 -41.542  1.00  0.330          H  
ATOM   5047  N   PRO A 321       8.159  14.845 -42.054  1.00  0.210          N  
ATOM   5048  CA  PRO A 321       6.979  14.684 -42.856  1.00  0.250          C  
ATOM   5049  C   PRO A 321       7.439  15.179 -44.186  1.00  0.370          C  
ATOM   5050  O   PRO A 321       8.053  16.238 -44.236  1.00  0.620          O  
ATOM   5051  CB  PRO A 321       5.965  15.597 -42.176  1.00  0.380          C  
ATOM   5052  CG  PRO A 321       6.828  16.603 -41.411  1.00  0.380          C  
ATOM   5053  CD  PRO A 321       8.077  15.855 -41.029  1.00  0.380          C  
ATOM   5054  HA  PRO A 321       6.670  13.628 -42.885  1.00  0.300          H  
ATOM   5055 1HB  PRO A 321       5.321  16.074 -42.936  1.00  0.450          H  
ATOM   5056 2HB  PRO A 321       5.304  15.002 -41.530  1.00  0.450          H  
ATOM   5057 1HG  PRO A 321       7.046  17.468 -42.056  1.00  0.450          H  
ATOM   5058 2HG  PRO A 321       6.315  16.994 -40.525  1.00  0.450          H  
ATOM   5059 1HD  PRO A 321       8.889  16.555 -41.078  1.00  0.450          H  
ATOM   5060 2HD  PRO A 321       8.006  15.398 -40.079  1.00  0.450          H  
ATOM   5061  N   TRP A 322       7.100  14.523 -45.264  1.00  0.620          N  
ATOM   5062  CA  TRP A 322       7.633  15.021 -46.516  1.00  0.780          C  
ATOM   5063  C   TRP A 322       6.543  15.332 -47.462  1.00  0.700          C  
ATOM   5064  O   TRP A 322       6.689  15.261 -48.681  1.00  1.520          O  
ATOM   5065  CB  TRP A 322       8.570  13.937 -47.050  1.00  1.030          C  
ATOM   5066  CG  TRP A 322       7.939  12.563 -47.131  1.00  1.030          C  
ATOM   5067  CD1 TRP A 322       7.894  11.663 -46.108  1.00  1.030          C  
ATOM   5068  CD2 TRP A 322       7.345  11.888 -48.271  1.00  1.030          C  
ATOM   5069  NE1 TRP A 322       7.310  10.495 -46.526  1.00  1.030          N  
ATOM   5070  CE2 TRP A 322       6.969  10.611 -47.838  1.00  1.030          C  
ATOM   5071  CE3 TRP A 322       7.117  12.248 -49.599  1.00  1.030          C  
ATOM   5072  CZ2 TRP A 322       6.374   9.698 -48.679  1.00  1.030          C  
ATOM   5073  CZ3 TRP A 322       6.515  11.328 -50.444  1.00  1.030          C  
ATOM   5074  CH2 TRP A 322       6.152  10.086 -49.994  1.00  1.030          C  
ATOM   5075  H   TRP A 322       6.558  13.671 -45.224  1.00  0.740          H  
ATOM   5076  HA  TRP A 322       8.193  15.933 -46.341  1.00  0.940          H  
ATOM   5077 1HB  TRP A 322       8.936  14.209 -48.035  1.00  1.230          H  
ATOM   5078 2HB  TRP A 322       9.428  13.847 -46.392  1.00  1.230          H  
ATOM   5079  HD1 TRP A 322       8.285  11.843 -45.100  1.00  1.230          H  
ATOM   5080  HE1 TRP A 322       7.172   9.652 -45.956  1.00  1.230          H  
ATOM   5081  HE3 TRP A 322       7.403  13.235 -49.964  1.00  1.230          H  
ATOM   5082  HZ2 TRP A 322       6.085   8.702 -48.341  1.00  1.230          H  
ATOM   5083  HZ3 TRP A 322       6.341  11.616 -51.479  1.00  1.230          H  
ATOM   5084  HH2 TRP A 322       5.684   9.385 -50.687  1.00  1.230          H  
ATOM   5085  N   THR A 323       5.521  15.893 -46.892  1.00  0.490          N  
ATOM   5086  CA  THR A 323       4.324  16.236 -47.578  1.00  0.800          C  
ATOM   5087  C   THR A 323       4.438  17.564 -48.249  1.00  0.580          C  
ATOM   5088  O   THR A 323       4.703  18.468 -47.458  1.00  1.470          O  
ATOM   5089  CB  THR A 323       3.188  16.173 -46.566  1.00  1.000          C  
ATOM   5090  OG1 THR A 323       3.448  17.119 -45.544  1.00  1.000          O  
ATOM   5091  CG2 THR A 323       3.131  14.763 -45.934  1.00  1.000          C  
ATOM   5092  H   THR A 323       5.524  16.017 -45.887  1.00  0.590          H  
ATOM   5093  HA  THR A 323       4.139  15.485 -48.348  1.00  0.960          H  
ATOM   5094  HB  THR A 323       2.240  16.404 -47.046  1.00  1.200          H  
ATOM   5095  HG1 THR A 323       2.661  17.189 -45.007  1.00  1.200          H  
ATOM   5096 1HG2 THR A 323       2.320  14.726 -45.194  1.00  1.200          H  
ATOM   5097 2HG2 THR A 323       2.944  14.027 -46.712  1.00  1.200          H  
ATOM   5098 3HG2 THR A 323       4.068  14.533 -45.441  1.00  1.200          H  
ATOM   5099  N   GLU A 324       3.440  17.748 -49.106  1.00  0.480          N  
ATOM   5100  CA  GLU A 324       3.742  18.541 -50.279  1.00  0.550          C  
ATOM   5101  C   GLU A 324       4.116  19.963 -49.981  1.00  0.880          C  
ATOM   5102  O   GLU A 324       3.284  20.819 -49.690  1.00  1.360          O  
ATOM   5103  CB  GLU A 324       2.554  18.516 -51.245  1.00  0.740          C  
ATOM   5104  CG  GLU A 324       2.800  19.237 -52.574  1.00  0.740          C  
ATOM   5105  CD  GLU A 324       1.641  19.138 -53.529  1.00  0.740          C  
ATOM   5106  OE1 GLU A 324       0.656  18.526 -53.188  1.00  0.740          O  
ATOM   5107  OE2 GLU A 324       1.746  19.670 -54.608  1.00  0.740          O  
ATOM   5108  H   GLU A 324       2.577  18.029 -48.663  1.00  0.580          H  
ATOM   5109  HA  GLU A 324       4.592  18.078 -50.783  1.00  0.660          H  
ATOM   5110 1HB  GLU A 324       2.291  17.483 -51.470  1.00  0.890          H  
ATOM   5111 2HB  GLU A 324       1.688  18.978 -50.769  1.00  0.890          H  
ATOM   5112 1HG  GLU A 324       2.991  20.292 -52.378  1.00  0.890          H  
ATOM   5113 2HG  GLU A 324       3.689  18.818 -53.042  1.00  0.890          H  
ATOM   5114  N   ASN A 325       5.382  20.230 -50.184  1.00  0.920          N  
ATOM   5115  CA  ASN A 325       5.932  21.527 -49.930  1.00  1.240          C  
ATOM   5116  C   ASN A 325       7.127  21.671 -50.834  1.00  0.950          C  
ATOM   5117  O   ASN A 325       7.533  20.706 -51.492  1.00  0.900          O  
ATOM   5118  CB  ASN A 325       6.287  21.672 -48.464  1.00  1.610          C  
ATOM   5119  CG  ASN A 325       7.352  20.723 -48.037  1.00  1.610          C  
ATOM   5120  OD1 ASN A 325       8.507  20.881 -48.430  1.00  1.610          O  
ATOM   5121  ND2 ASN A 325       7.009  19.740 -47.278  1.00  1.610          N  
ATOM   5122  H   ASN A 325       5.997  19.481 -50.467  1.00  1.100          H  
ATOM   5123  HA  ASN A 325       5.207  22.296 -50.208  1.00  1.490          H  
ATOM   5124 1HB  ASN A 325       6.614  22.692 -48.256  1.00  1.930          H  
ATOM   5125 2HB  ASN A 325       5.396  21.484 -47.856  1.00  1.930          H  
ATOM   5126 1HD2 ASN A 325       7.689  19.074 -46.979  1.00  1.930          H  
ATOM   5127 2HD2 ASN A 325       6.040  19.608 -47.030  1.00  1.930          H  
ATOM   5128  N   THR A 326       7.723  22.844 -50.815  1.00  0.980          N  
ATOM   5129  CA  THR A 326       8.844  23.164 -51.669  1.00  0.960          C  
ATOM   5130  C   THR A 326      10.133  23.253 -50.893  1.00  0.770          C  
ATOM   5131  O   THR A 326      11.110  23.821 -51.370  1.00  1.010          O  
ATOM   5132  CB  THR A 326       8.595  24.492 -52.393  1.00  1.350          C  
ATOM   5133  OG1 THR A 326       8.430  25.537 -51.424  1.00  1.350          O  
ATOM   5134  CG2 THR A 326       7.325  24.371 -53.215  1.00  1.350          C  
ATOM   5135  H   THR A 326       7.356  23.584 -50.227  1.00  1.180          H  
ATOM   5136  HA  THR A 326       8.953  22.376 -52.414  1.00  1.150          H  
ATOM   5137  HB  THR A 326       9.436  24.727 -53.045  1.00  1.620          H  
ATOM   5138  HG1 THR A 326       9.296  25.756 -51.054  1.00  1.620          H  
ATOM   5139 1HG2 THR A 326       7.139  25.299 -53.724  1.00  1.620          H  
ATOM   5140 2HG2 THR A 326       7.443  23.573 -53.947  1.00  1.620          H  
ATOM   5141 3HG2 THR A 326       6.482  24.143 -52.567  1.00  1.620          H  
ATOM   5142  N   HIS A 327      10.133  22.736 -49.669  1.00  0.670          N  
ATOM   5143  CA  HIS A 327      11.317  22.770 -48.824  1.00  0.800          C  
ATOM   5144  C   HIS A 327      12.232  21.591 -49.120  1.00  0.690          C  
ATOM   5145  O   HIS A 327      13.337  21.505 -48.590  1.00  0.950          O  
ATOM   5146  CB  HIS A 327      10.973  22.720 -47.329  1.00  1.070          C  
ATOM   5147  CG  HIS A 327      10.221  23.890 -46.804  1.00  1.070          C  
ATOM   5148  ND1 HIS A 327       9.915  24.020 -45.467  1.00  1.070          N  
ATOM   5149  CD2 HIS A 327       9.702  24.979 -47.414  1.00  1.070          C  
ATOM   5150  CE1 HIS A 327       9.253  25.141 -45.276  1.00  1.070          C  
ATOM   5151  NE2 HIS A 327       9.109  25.739 -46.439  1.00  1.070          N  
ATOM   5152  H   HIS A 327       9.306  22.260 -49.318  1.00  0.800          H  
ATOM   5153  HA  HIS A 327      11.879  23.684 -49.015  1.00  0.960          H  
ATOM   5154 1HB  HIS A 327      10.406  21.822 -47.114  1.00  1.280          H  
ATOM   5155 2HB  HIS A 327      11.899  22.647 -46.761  1.00  1.280          H  
ATOM   5156  HD1 HIS A 327      10.132  23.365 -44.745  1.00  1.280          H  
ATOM   5157  HD2 HIS A 327       9.684  25.316 -48.451  1.00  1.280          H  
ATOM   5158  HE1 HIS A 327       8.922  25.428 -44.274  1.00  1.280          H  
ATOM   5159  N   MET A 328      11.771  20.649 -49.930  1.00  0.530          N  
ATOM   5160  CA  MET A 328      12.586  19.487 -50.220  1.00  0.600          C  
ATOM   5161  C   MET A 328      12.877  19.323 -51.689  1.00  0.560          C  
ATOM   5162  O   MET A 328      12.026  19.537 -52.551  1.00  0.660          O  
ATOM   5163  CB  MET A 328      11.928  18.196 -49.754  1.00  0.810          C  
ATOM   5164  CG  MET A 328      11.733  18.046 -48.292  1.00  0.810          C  
ATOM   5165  SD  MET A 328      11.071  16.419 -47.898  1.00  0.810          S  
ATOM   5166  CE  MET A 328      10.990  16.547 -46.132  1.00  0.810          C  
ATOM   5167  H   MET A 328      10.864  20.760 -50.358  1.00  0.640          H  
ATOM   5168  HA  MET A 328      13.544  19.595 -49.714  1.00  0.720          H  
ATOM   5169 1HB  MET A 328      10.952  18.106 -50.225  1.00  0.970          H  
ATOM   5170 2HB  MET A 328      12.530  17.352 -50.096  1.00  0.970          H  
ATOM   5171 1HG  MET A 328      12.684  18.179 -47.777  1.00  0.970          H  
ATOM   5172 2HG  MET A 328      11.036  18.808 -47.934  1.00  0.970          H  
ATOM   5173 1HE  MET A 328      10.620  15.630 -45.689  1.00  0.970          H  
ATOM   5174 2HE  MET A 328      11.984  16.740 -45.759  1.00  0.970          H  
ATOM   5175 3HE  MET A 328      10.332  17.370 -45.847  1.00  0.970          H  
ATOM   5176  N   SER A 329      14.094  18.894 -51.951  1.00  0.610          N  
ATOM   5177  CA  SER A 329      14.558  18.523 -53.272  1.00  0.700          C  
ATOM   5178  C   SER A 329      14.162  17.089 -53.575  1.00  0.420          C  
ATOM   5179  O   SER A 329      13.722  16.356 -52.679  1.00  0.400          O  
ATOM   5180  CB  SER A 329      16.058  18.685 -53.378  1.00  0.940          C  
ATOM   5181  OG  SER A 329      16.718  17.782 -52.537  1.00  0.940          O  
ATOM   5182  H   SER A 329      14.734  18.824 -51.176  1.00  0.730          H  
ATOM   5183  HA  SER A 329      14.082  19.175 -54.007  1.00  0.840          H  
ATOM   5184 1HB  SER A 329      16.369  18.510 -54.409  1.00  1.130          H  
ATOM   5185 2HB  SER A 329      16.338  19.704 -53.119  1.00  1.130          H  
ATOM   5186  HG  SER A 329      17.643  17.788 -52.831  1.00  1.130          H  
ATOM   5187  N   LYS A 330      14.337  16.673 -54.829  1.00  0.510          N  
ATOM   5188  CA  LYS A 330      13.984  15.317 -55.229  1.00  0.440          C  
ATOM   5189  C   LYS A 330      14.714  14.244 -54.435  1.00  0.310          C  
ATOM   5190  O   LYS A 330      14.099  13.250 -54.055  1.00  0.260          O  
ATOM   5191  CB  LYS A 330      14.282  15.102 -56.712  1.00  0.640          C  
ATOM   5192  CG  LYS A 330      13.360  15.846 -57.672  1.00  0.640          C  
ATOM   5193  CD  LYS A 330      13.768  15.594 -59.125  1.00  0.640          C  
ATOM   5194  CE  LYS A 330      12.872  16.351 -60.107  1.00  0.640          C  
ATOM   5195  NZ  LYS A 330      13.302  16.148 -61.522  1.00  0.640          N  
ATOM   5196  H   LYS A 330      14.721  17.313 -55.510  1.00  0.610          H  
ATOM   5197  HA  LYS A 330      12.917  15.181 -55.062  1.00  0.530          H  
ATOM   5198 1HB  LYS A 330      15.311  15.404 -56.919  1.00  0.770          H  
ATOM   5199 2HB  LYS A 330      14.206  14.035 -56.939  1.00  0.770          H  
ATOM   5200 1HG  LYS A 330      12.336  15.498 -57.522  1.00  0.770          H  
ATOM   5201 2HG  LYS A 330      13.396  16.912 -57.464  1.00  0.770          H  
ATOM   5202 1HD  LYS A 330      14.801  15.913 -59.271  1.00  0.770          H  
ATOM   5203 2HD  LYS A 330      13.702  14.527 -59.339  1.00  0.770          H  
ATOM   5204 1HE  LYS A 330      11.847  16.002 -59.997  1.00  0.770          H  
ATOM   5205 2HE  LYS A 330      12.911  17.415 -59.877  1.00  0.770          H  
ATOM   5206 1HZ  LYS A 330      12.688  16.663 -62.138  1.00  0.770          H  
ATOM   5207 2HZ  LYS A 330      14.250  16.479 -61.642  1.00  0.770          H  
ATOM   5208 3HZ  LYS A 330      13.260  15.165 -61.754  1.00  0.770          H  
ATOM   5209  N   GLU A 331      16.005  14.445 -54.157  1.00  0.320          N  
ATOM   5210  CA  GLU A 331      16.790  13.453 -53.427  1.00  0.280          C  
ATOM   5211  C   GLU A 331      16.261  13.228 -52.018  1.00  0.200          C  
ATOM   5212  O   GLU A 331      16.286  12.103 -51.507  1.00  0.190          O  
ATOM   5213  CB  GLU A 331      18.258  13.893 -53.356  1.00  0.410          C  
ATOM   5214  CG  GLU A 331      18.975  13.936 -54.710  1.00  0.410          C  
ATOM   5215  CD  GLU A 331      18.670  15.197 -55.501  1.00  0.410          C  
ATOM   5216  OE1 GLU A 331      17.942  16.029 -54.994  1.00  0.410          O  
ATOM   5217  OE2 GLU A 331      19.149  15.323 -56.596  1.00  0.410          O  
ATOM   5218  H   GLU A 331      16.469  15.290 -54.498  1.00  0.380          H  
ATOM   5219  HA  GLU A 331      16.730  12.509 -53.968  1.00  0.340          H  
ATOM   5220 1HB  GLU A 331      18.319  14.883 -52.902  1.00  0.490          H  
ATOM   5221 2HB  GLU A 331      18.810  13.208 -52.715  1.00  0.490          H  
ATOM   5222 1HG  GLU A 331      20.049  13.877 -54.541  1.00  0.490          H  
ATOM   5223 2HG  GLU A 331      18.677  13.066 -55.293  1.00  0.490          H  
ATOM   5224  N   LYS A 332      15.815  14.306 -51.379  1.00  0.220          N  
ATOM   5225  CA  LYS A 332      15.319  14.238 -50.019  1.00  0.220          C  
ATOM   5226  C   LYS A 332      13.960  13.575 -50.014  1.00  0.220          C  
ATOM   5227  O   LYS A 332      13.686  12.719 -49.168  1.00  0.220          O  
ATOM   5228  CB  LYS A 332      15.274  15.633 -49.416  1.00  0.310          C  
ATOM   5229  CG  LYS A 332      16.674  16.208 -49.185  1.00  0.310          C  
ATOM   5230  CD  LYS A 332      16.644  17.589 -48.547  1.00  0.310          C  
ATOM   5231  CE  LYS A 332      18.070  18.137 -48.338  1.00  0.310          C  
ATOM   5232  NZ  LYS A 332      18.734  18.535 -49.639  1.00  0.310          N  
ATOM   5233  H   LYS A 332      15.828  15.193 -51.871  1.00  0.260          H  
ATOM   5234  HA  LYS A 332      15.998  13.624 -49.427  1.00  0.260          H  
ATOM   5235 1HB  LYS A 332      14.739  16.301 -50.095  1.00  0.370          H  
ATOM   5236 2HB  LYS A 332      14.731  15.614 -48.469  1.00  0.370          H  
ATOM   5237 1HG  LYS A 332      17.233  15.530 -48.532  1.00  0.370          H  
ATOM   5238 2HG  LYS A 332      17.191  16.260 -50.140  1.00  0.370          H  
ATOM   5239 1HD  LYS A 332      16.091  18.275 -49.191  1.00  0.370          H  
ATOM   5240 2HD  LYS A 332      16.139  17.538 -47.583  1.00  0.370          H  
ATOM   5241 1HE  LYS A 332      18.022  18.999 -47.691  1.00  0.370          H  
ATOM   5242 2HE  LYS A 332      18.677  17.371 -47.860  1.00  0.370          H  
ATOM   5243 1HZ  LYS A 332      19.683  18.889 -49.473  1.00  0.370          H  
ATOM   5244 2HZ  LYS A 332      18.799  17.736 -50.248  1.00  0.370          H  
ATOM   5245 3HZ  LYS A 332      18.192  19.261 -50.079  1.00  0.370          H  
ATOM   5246  N   ARG A 333      13.118  13.931 -50.987  1.00  0.230          N  
ATOM   5247  CA  ARG A 333      11.808  13.325 -51.074  1.00  0.250          C  
ATOM   5248  C   ARG A 333      11.957  11.827 -51.319  1.00  0.230          C  
ATOM   5249  O   ARG A 333      11.269  11.032 -50.679  1.00  0.250          O  
ATOM   5250  CB  ARG A 333      11.014  13.951 -52.209  1.00  0.340          C  
ATOM   5251  CG  ARG A 333      10.549  15.395 -51.976  1.00  0.340          C  
ATOM   5252  CD  ARG A 333       9.949  15.961 -53.207  1.00  0.340          C  
ATOM   5253  NE  ARG A 333       9.468  17.342 -53.044  1.00  0.340          N  
ATOM   5254  CZ  ARG A 333       9.192  18.183 -54.079  1.00  0.340          C  
ATOM   5255  NH1 ARG A 333       9.367  17.773 -55.322  1.00  0.340          N  
ATOM   5256  NH2 ARG A 333       8.744  19.422 -53.866  1.00  0.340          N  
ATOM   5257  H   ARG A 333      13.389  14.657 -51.658  1.00  0.280          H  
ATOM   5258  HA  ARG A 333      11.280  13.486 -50.133  1.00  0.300          H  
ATOM   5259 1HB  ARG A 333      11.624  13.947 -53.112  1.00  0.410          H  
ATOM   5260 2HB  ARG A 333      10.132  13.345 -52.408  1.00  0.410          H  
ATOM   5261 1HG  ARG A 333       9.812  15.426 -51.171  1.00  0.410          H  
ATOM   5262 2HG  ARG A 333      11.402  16.005 -51.710  1.00  0.410          H  
ATOM   5263 1HD  ARG A 333      10.718  15.957 -53.978  1.00  0.410          H  
ATOM   5264 2HD  ARG A 333       9.112  15.340 -53.519  1.00  0.410          H  
ATOM   5265  HE  ARG A 333       9.322  17.690 -52.102  1.00  0.410          H  
ATOM   5266 1HH1 ARG A 333       9.705  16.844 -55.508  1.00  0.410          H  
ATOM   5267 2HH1 ARG A 333       9.165  18.396 -56.090  1.00  0.410          H  
ATOM   5268 1HH2 ARG A 333       8.576  19.788 -52.913  1.00  0.410          H  
ATOM   5269 2HH2 ARG A 333       8.547  20.021 -54.651  1.00  0.410          H  
ATOM   5270  N   ALA A 334      12.875  11.440 -52.227  1.00  0.210          N  
ATOM   5271  CA  ALA A 334      13.114  10.039 -52.541  1.00  0.200          C  
ATOM   5272  C   ALA A 334      13.596   9.282 -51.323  1.00  0.180          C  
ATOM   5273  O   ALA A 334      13.152   8.159 -51.074  1.00  0.170          O  
ATOM   5274  CB  ALA A 334      14.131   9.913 -53.642  1.00  0.280          C  
ATOM   5275  H   ALA A 334      13.394  12.148 -52.753  1.00  0.250          H  
ATOM   5276  HA  ALA A 334      12.172   9.604 -52.869  1.00  0.240          H  
ATOM   5277 1HB  ALA A 334      14.262   8.877 -53.869  1.00  0.340          H  
ATOM   5278 2HB  ALA A 334      13.776  10.439 -54.511  1.00  0.340          H  
ATOM   5279 3HB  ALA A 334      15.074  10.345 -53.320  1.00  0.340          H  
ATOM   5280  N   PHE A 335      14.483   9.899 -50.533  1.00  0.190          N  
ATOM   5281  CA  PHE A 335      14.937   9.264 -49.316  1.00  0.190          C  
ATOM   5282  C   PHE A 335      13.732   8.950 -48.461  1.00  0.190          C  
ATOM   5283  O   PHE A 335      13.520   7.812 -48.047  1.00  0.210          O  
ATOM   5284  CB  PHE A 335      15.859  10.195 -48.505  1.00  0.270          C  
ATOM   5285  CG  PHE A 335      16.263   9.641 -47.152  1.00  0.270          C  
ATOM   5286  CD1 PHE A 335      17.423   8.941 -46.970  1.00  0.270          C  
ATOM   5287  CD2 PHE A 335      15.417   9.788 -46.059  1.00  0.270          C  
ATOM   5288  CE1 PHE A 335      17.731   8.426 -45.731  1.00  0.270          C  
ATOM   5289  CE2 PHE A 335      15.710   9.256 -44.847  1.00  0.270          C  
ATOM   5290  CZ  PHE A 335      16.874   8.581 -44.671  1.00  0.270          C  
ATOM   5291  H   PHE A 335      14.887  10.800 -50.806  1.00  0.230          H  
ATOM   5292  HA  PHE A 335      15.452   8.335 -49.558  1.00  0.230          H  
ATOM   5293 1HB  PHE A 335      16.755  10.396 -49.082  1.00  0.320          H  
ATOM   5294 2HB  PHE A 335      15.367  11.143 -48.341  1.00  0.320          H  
ATOM   5295  HD1 PHE A 335      18.095   8.796 -47.798  1.00  0.320          H  
ATOM   5296  HD2 PHE A 335      14.500  10.328 -46.176  1.00  0.320          H  
ATOM   5297  HE1 PHE A 335      18.648   7.869 -45.593  1.00  0.320          H  
ATOM   5298  HE2 PHE A 335      15.012   9.377 -44.024  1.00  0.320          H  
ATOM   5299  HZ  PHE A 335      17.118   8.153 -43.701  1.00  0.320          H  
ATOM   5300  N   TYR A 336      12.895   9.956 -48.218  1.00  0.180          N  
ATOM   5301  CA  TYR A 336      11.799   9.722 -47.317  1.00  0.210          C  
ATOM   5302  C   TYR A 336      10.747   8.774 -47.855  1.00  0.180          C  
ATOM   5303  O   TYR A 336      10.166   8.021 -47.068  1.00  0.200          O  
ATOM   5304  CB  TYR A 336      11.168  11.020 -46.888  1.00  0.280          C  
ATOM   5305  CG  TYR A 336      12.016  11.848 -45.963  1.00  0.280          C  
ATOM   5306  CD1 TYR A 336      12.416  13.106 -46.344  1.00  0.280          C  
ATOM   5307  CD2 TYR A 336      12.404  11.339 -44.724  1.00  0.280          C  
ATOM   5308  CE1 TYR A 336      13.176  13.864 -45.501  1.00  0.280          C  
ATOM   5309  CE2 TYR A 336      13.179  12.099 -43.883  1.00  0.280          C  
ATOM   5310  CZ  TYR A 336      13.549  13.364 -44.268  1.00  0.280          C  
ATOM   5311  OH  TYR A 336      14.281  14.158 -43.431  1.00  0.280          O  
ATOM   5312  H   TYR A 336      13.070  10.886 -48.615  1.00  0.220          H  
ATOM   5313  HA  TYR A 336      12.210   9.248 -46.430  1.00  0.250          H  
ATOM   5314 1HB  TYR A 336      10.901  11.618 -47.765  1.00  0.340          H  
ATOM   5315 2HB  TYR A 336      10.287  10.771 -46.368  1.00  0.340          H  
ATOM   5316  HD1 TYR A 336      12.118  13.505 -47.313  1.00  0.340          H  
ATOM   5317  HD2 TYR A 336      12.094  10.343 -44.418  1.00  0.340          H  
ATOM   5318  HE1 TYR A 336      13.481  14.867 -45.796  1.00  0.340          H  
ATOM   5319  HE2 TYR A 336      13.482  11.707 -42.912  1.00  0.340          H  
ATOM   5320  HH  TYR A 336      14.060  15.108 -43.622  1.00  0.340          H  
ATOM   5321  N   GLU A 337      10.445   8.806 -49.155  1.00  0.190          N  
ATOM   5322  CA  GLU A 337       9.446   7.879 -49.662  1.00  0.210          C  
ATOM   5323  C   GLU A 337       9.951   6.449 -49.518  1.00  0.190          C  
ATOM   5324  O   GLU A 337       9.189   5.561 -49.125  1.00  0.210          O  
ATOM   5325  CB  GLU A 337       9.027   8.187 -51.095  1.00  0.290          C  
ATOM   5326  CG  GLU A 337       7.881   7.270 -51.595  1.00  0.290          C  
ATOM   5327  CD  GLU A 337       7.285   7.667 -52.930  1.00  0.290          C  
ATOM   5328  OE1 GLU A 337       7.754   8.595 -53.530  1.00  0.290          O  
ATOM   5329  OE2 GLU A 337       6.325   7.030 -53.336  1.00  0.290          O  
ATOM   5330  H   GLU A 337      10.892   9.484 -49.776  1.00  0.230          H  
ATOM   5331  HA  GLU A 337       8.558   7.974 -49.047  1.00  0.250          H  
ATOM   5332 1HB  GLU A 337       8.709   9.225 -51.167  1.00  0.340          H  
ATOM   5333 2HB  GLU A 337       9.878   8.074 -51.738  1.00  0.340          H  
ATOM   5334 1HG  GLU A 337       8.258   6.255 -51.672  1.00  0.340          H  
ATOM   5335 2HG  GLU A 337       7.094   7.262 -50.843  1.00  0.340          H  
ATOM   5336  N   TYR A 338      11.235   6.211 -49.831  1.00  0.170          N  
ATOM   5337  CA  TYR A 338      11.810   4.881 -49.688  1.00  0.170          C  
ATOM   5338  C   TYR A 338      11.673   4.416 -48.241  1.00  0.160          C  
ATOM   5339  O   TYR A 338      11.130   3.342 -47.968  1.00  0.190          O  
ATOM   5340  CB  TYR A 338      13.283   4.877 -50.116  1.00  0.240          C  
ATOM   5341  CG  TYR A 338      13.972   3.544 -49.937  1.00  0.240          C  
ATOM   5342  CD1 TYR A 338      13.911   2.584 -50.911  1.00  0.240          C  
ATOM   5343  CD2 TYR A 338      14.646   3.287 -48.781  1.00  0.240          C  
ATOM   5344  CE1 TYR A 338      14.527   1.365 -50.711  1.00  0.240          C  
ATOM   5345  CE2 TYR A 338      15.259   2.106 -48.579  1.00  0.240          C  
ATOM   5346  CZ  TYR A 338      15.204   1.141 -49.530  1.00  0.240          C  
ATOM   5347  OH  TYR A 338      15.825  -0.040 -49.288  1.00  0.240          O  
ATOM   5348  H   TYR A 338      11.831   6.969 -50.184  1.00  0.200          H  
ATOM   5349  HA  TYR A 338      11.254   4.183 -50.305  1.00  0.200          H  
ATOM   5350 1HB  TYR A 338      13.355   5.166 -51.166  1.00  0.290          H  
ATOM   5351 2HB  TYR A 338      13.833   5.628 -49.539  1.00  0.290          H  
ATOM   5352  HD1 TYR A 338      13.384   2.784 -51.834  1.00  0.290          H  
ATOM   5353  HD2 TYR A 338      14.689   4.028 -48.026  1.00  0.290          H  
ATOM   5354  HE1 TYR A 338      14.481   0.591 -51.483  1.00  0.290          H  
ATOM   5355  HE2 TYR A 338      15.792   1.927 -47.646  1.00  0.290          H  
ATOM   5356  HH  TYR A 338      16.205   0.004 -48.400  1.00  0.290          H  
ATOM   5357  N   HIS A 339      12.112   5.242 -47.296  1.00  0.150          N  
ATOM   5358  CA  HIS A 339      12.060   4.839 -45.908  1.00  0.150          C  
ATOM   5359  C   HIS A 339      10.622   4.710 -45.416  1.00  0.160          C  
ATOM   5360  O   HIS A 339      10.336   3.804 -44.635  1.00  0.200          O  
ATOM   5361  CB  HIS A 339      12.888   5.804 -45.062  1.00  0.210          C  
ATOM   5362  CG  HIS A 339      14.363   5.624 -45.305  1.00  0.210          C  
ATOM   5363  ND1 HIS A 339      14.929   5.964 -46.474  1.00  0.210          N  
ATOM   5364  CD2 HIS A 339      15.376   5.186 -44.529  1.00  0.210          C  
ATOM   5365  CE1 HIS A 339      16.205   5.741 -46.441  1.00  0.210          C  
ATOM   5366  NE2 HIS A 339      16.522   5.284 -45.268  1.00  0.210          N  
ATOM   5367  H   HIS A 339      12.558   6.135 -47.550  1.00  0.180          H  
ATOM   5368  HA  HIS A 339      12.524   3.861 -45.811  1.00  0.180          H  
ATOM   5369 1HB  HIS A 339      12.621   6.835 -45.314  1.00  0.250          H  
ATOM   5370 2HB  HIS A 339      12.680   5.651 -44.002  1.00  0.250          H  
ATOM   5371  HD2 HIS A 339      15.308   4.852 -43.534  1.00  0.250          H  
ATOM   5372  HE1 HIS A 339      16.883   5.940 -47.239  1.00  0.250          H  
ATOM   5373  HE2 HIS A 339      17.495   5.079 -44.982  1.00  0.250          H  
ATOM   5374  N   SER A 340       9.697   5.557 -45.893  1.00  0.180          N  
ATOM   5375  CA  SER A 340       8.297   5.464 -45.478  1.00  0.210          C  
ATOM   5376  C   SER A 340       7.731   4.099 -45.876  1.00  0.210          C  
ATOM   5377  O   SER A 340       7.015   3.467 -45.100  1.00  0.240          O  
ATOM   5378  CB  SER A 340       7.476   6.581 -46.116  1.00  0.280          C  
ATOM   5379  OG  SER A 340       7.881   7.853 -45.639  1.00  0.280          O  
ATOM   5380  H   SER A 340       9.972   6.312 -46.515  1.00  0.220          H  
ATOM   5381  HA  SER A 340       8.244   5.557 -44.393  1.00  0.250          H  
ATOM   5382 1HB  SER A 340       7.589   6.542 -47.198  1.00  0.340          H  
ATOM   5383 2HB  SER A 340       6.421   6.422 -45.892  1.00  0.340          H  
ATOM   5384  HG  SER A 340       8.763   8.007 -46.045  1.00  0.340          H  
ATOM   5385  N   SER A 341       8.085   3.617 -47.071  1.00  0.240          N  
ATOM   5386  CA  SER A 341       7.662   2.300 -47.535  1.00  0.250          C  
ATOM   5387  C   SER A 341       8.216   1.159 -46.658  1.00  0.260          C  
ATOM   5388  O   SER A 341       7.538   0.150 -46.441  1.00  0.420          O  
ATOM   5389  CB  SER A 341       8.121   2.083 -48.970  1.00  0.350          C  
ATOM   5390  OG  SER A 341       7.461   2.934 -49.862  1.00  0.350          O  
ATOM   5391  H   SER A 341       8.616   4.218 -47.714  1.00  0.290          H  
ATOM   5392  HA  SER A 341       6.572   2.263 -47.507  1.00  0.300          H  
ATOM   5393 1HB  SER A 341       9.187   2.267 -49.031  1.00  0.420          H  
ATOM   5394 2HB  SER A 341       7.964   1.057 -49.252  1.00  0.420          H  
ATOM   5395  HG  SER A 341       7.940   2.867 -50.688  1.00  0.420          H  
ATOM   5396  N   LEU A 342       9.444   1.320 -46.149  1.00  0.240          N  
ATOM   5397  CA  LEU A 342      10.086   0.271 -45.357  1.00  0.260          C  
ATOM   5398  C   LEU A 342       9.826   0.261 -43.834  1.00  0.210          C  
ATOM   5399  O   LEU A 342       9.697  -0.834 -43.260  1.00  0.250          O  
ATOM   5400  CB  LEU A 342      11.607   0.335 -45.534  1.00  0.360          C  
ATOM   5401  CG  LEU A 342      12.234  -0.406 -46.745  1.00  0.360          C  
ATOM   5402  CD1 LEU A 342      11.923   0.365 -48.051  1.00  0.360          C  
ATOM   5403  CD2 LEU A 342      13.727  -0.539 -46.504  1.00  0.360          C  
ATOM   5404  H   LEU A 342       9.959   2.173 -46.392  1.00  0.290          H  
ATOM   5405  HA  LEU A 342       9.738  -0.681 -45.751  1.00  0.310          H  
ATOM   5406 1HB  LEU A 342      11.876   1.387 -45.631  1.00  0.430          H  
ATOM   5407 2HB  LEU A 342      12.062  -0.034 -44.641  1.00  0.430          H  
ATOM   5408  HG  LEU A 342      11.796  -1.399 -46.837  1.00  0.430          H  
ATOM   5409 1HD1 LEU A 342      12.350  -0.116 -48.901  1.00  0.430          H  
ATOM   5410 2HD1 LEU A 342      10.858   0.442 -48.209  1.00  0.430          H  
ATOM   5411 3HD1 LEU A 342      12.350   1.344 -47.975  1.00  0.430          H  
ATOM   5412 1HD2 LEU A 342      14.179  -1.056 -47.331  1.00  0.430          H  
ATOM   5413 2HD2 LEU A 342      14.165   0.450 -46.409  1.00  0.430          H  
ATOM   5414 3HD2 LEU A 342      13.905  -1.102 -45.591  1.00  0.430          H  
ATOM   5415  N   MET A 343       9.782   1.439 -43.183  1.00  0.150          N  
ATOM   5416  CA  MET A 343       9.679   1.507 -41.719  1.00  0.180          C  
ATOM   5417  C   MET A 343       8.645   2.499 -41.191  1.00  0.210          C  
ATOM   5418  O   MET A 343       8.687   3.686 -41.509  1.00  0.330          O  
ATOM   5419  CB  MET A 343      11.048   1.919 -41.153  1.00  0.240          C  
ATOM   5420  CG  MET A 343      11.134   1.935 -39.652  1.00  0.240          C  
ATOM   5421  SD  MET A 343      10.917   0.294 -39.050  1.00  0.240          S  
ATOM   5422  CE  MET A 343      10.597   0.429 -37.360  1.00  0.240          C  
ATOM   5423  H   MET A 343       9.871   2.303 -43.720  1.00  0.180          H  
ATOM   5424  HA  MET A 343       9.400   0.527 -41.351  1.00  0.220          H  
ATOM   5425 1HB  MET A 343      11.814   1.279 -41.533  1.00  0.290          H  
ATOM   5426 2HB  MET A 343      11.281   2.933 -41.495  1.00  0.290          H  
ATOM   5427 1HG  MET A 343      12.106   2.288 -39.343  1.00  0.290          H  
ATOM   5428 2HG  MET A 343      10.378   2.589 -39.211  1.00  0.290          H  
ATOM   5429 1HE  MET A 343      10.424  -0.556 -36.946  1.00  0.290          H  
ATOM   5430 2HE  MET A 343      11.457   0.876 -36.874  1.00  0.290          H  
ATOM   5431 3HE  MET A 343       9.698   1.040 -37.215  1.00  0.290          H  
ATOM   5432  N   GLU A 344       7.766   2.023 -40.308  1.00  0.190          N  
ATOM   5433  CA  GLU A 344       6.771   2.870 -39.673  1.00  0.240          C  
ATOM   5434  C   GLU A 344       7.447   3.908 -38.774  1.00  0.200          C  
ATOM   5435  O   GLU A 344       8.259   3.525 -37.932  1.00  0.270          O  
ATOM   5436  CB  GLU A 344       5.839   2.011 -38.820  1.00  0.320          C  
ATOM   5437  CG  GLU A 344       4.990   1.065 -39.613  1.00  0.320          C  
ATOM   5438  CD  GLU A 344       5.684  -0.174 -39.967  1.00  0.320          C  
ATOM   5439  OE1 GLU A 344       6.835  -0.307 -39.606  1.00  0.320          O  
ATOM   5440  OE2 GLU A 344       5.092  -0.993 -40.609  1.00  0.320          O  
ATOM   5441  H   GLU A 344       7.769   1.028 -40.082  1.00  0.230          H  
ATOM   5442  HA  GLU A 344       6.177   3.320 -40.456  1.00  0.290          H  
ATOM   5443 1HB  GLU A 344       6.422   1.433 -38.103  1.00  0.380          H  
ATOM   5444 2HB  GLU A 344       5.176   2.653 -38.253  1.00  0.380          H  
ATOM   5445 1HG  GLU A 344       4.103   0.821 -39.039  1.00  0.380          H  
ATOM   5446 2HG  GLU A 344       4.681   1.558 -40.516  1.00  0.380          H  
ATOM   5447  N   PRO A 345       7.081   5.196 -38.855  1.00  0.160          N  
ATOM   5448  CA  PRO A 345       7.555   6.265 -37.994  1.00  0.150          C  
ATOM   5449  C   PRO A 345       7.217   5.998 -36.533  1.00  0.130          C  
ATOM   5450  O   PRO A 345       6.098   5.579 -36.215  1.00  0.120          O  
ATOM   5451  CB  PRO A 345       6.789   7.481 -38.520  1.00  0.220          C  
ATOM   5452  CG  PRO A 345       6.446   7.147 -39.949  1.00  0.220          C  
ATOM   5453  CD  PRO A 345       6.211   5.662 -39.966  1.00  0.220          C  
ATOM   5454  HA  PRO A 345       8.643   6.380 -38.129  1.00  0.180          H  
ATOM   5455 1HB  PRO A 345       5.890   7.652 -37.899  1.00  0.270          H  
ATOM   5456 2HB  PRO A 345       7.398   8.387 -38.426  1.00  0.270          H  
ATOM   5457 1HG  PRO A 345       5.554   7.712 -40.263  1.00  0.270          H  
ATOM   5458 2HG  PRO A 345       7.258   7.446 -40.621  1.00  0.270          H  
ATOM   5459 1HD  PRO A 345       5.149   5.413 -39.784  1.00  0.270          H  
ATOM   5460 2HD  PRO A 345       6.574   5.309 -40.950  1.00  0.270          H  
ATOM   5461  N   TRP A 346       8.074   6.429 -35.620  1.00  0.140          N  
ATOM   5462  CA  TRP A 346       7.805   6.200 -34.203  1.00  0.140          C  
ATOM   5463  C   TRP A 346       7.258   7.490 -33.627  1.00  0.140          C  
ATOM   5464  O   TRP A 346       7.891   8.181 -32.828  1.00  0.190          O  
ATOM   5465  CB  TRP A 346       9.095   5.787 -33.455  1.00  0.200          C  
ATOM   5466  CG  TRP A 346       9.692   4.434 -33.897  1.00  0.200          C  
ATOM   5467  CD1 TRP A 346       9.909   4.015 -35.174  1.00  0.200          C  
ATOM   5468  CD2 TRP A 346      10.140   3.335 -33.059  1.00  0.200          C  
ATOM   5469  NE1 TRP A 346      10.429   2.782 -35.179  1.00  0.200          N  
ATOM   5470  CE2 TRP A 346      10.591   2.343 -33.907  1.00  0.200          C  
ATOM   5471  CE3 TRP A 346      10.186   3.124 -31.699  1.00  0.200          C  
ATOM   5472  CZ2 TRP A 346      11.097   1.139 -33.432  1.00  0.200          C  
ATOM   5473  CZ3 TRP A 346      10.684   1.946 -31.214  1.00  0.200          C  
ATOM   5474  CH2 TRP A 346      11.133   0.967 -32.051  1.00  0.200          C  
ATOM   5475  H   TRP A 346       8.981   6.797 -35.920  1.00  0.170          H  
ATOM   5476  HA  TRP A 346       7.055   5.419 -34.092  1.00  0.170          H  
ATOM   5477 1HB  TRP A 346       9.857   6.551 -33.603  1.00  0.240          H  
ATOM   5478 2HB  TRP A 346       8.888   5.738 -32.390  1.00  0.240          H  
ATOM   5479  HD1 TRP A 346       9.700   4.560 -36.080  1.00  0.240          H  
ATOM   5480  HE1 TRP A 346      10.644   2.280 -36.018  1.00  0.240          H  
ATOM   5481  HE3 TRP A 346       9.844   3.861 -31.040  1.00  0.240          H  
ATOM   5482  HZ2 TRP A 346      11.454   0.356 -34.101  1.00  0.240          H  
ATOM   5483  HZ3 TRP A 346      10.707   1.832 -30.145  1.00  0.240          H  
ATOM   5484  HH2 TRP A 346      11.524   0.040 -31.629  1.00  0.240          H  
ATOM   5485  N   ASP A 347       6.019   7.764 -34.055  1.00  0.120          N  
ATOM   5486  CA  ASP A 347       5.274   8.982 -33.738  1.00  0.150          C  
ATOM   5487  C   ASP A 347       5.074   9.207 -32.242  1.00  0.150          C  
ATOM   5488  O   ASP A 347       4.901   8.273 -31.443  1.00  0.170          O  
ATOM   5489  CB  ASP A 347       3.865   9.043 -34.404  1.00  0.200          C  
ATOM   5490  CG  ASP A 347       3.777   9.357 -35.986  1.00  0.200          C  
ATOM   5491  OD1 ASP A 347       4.798   9.627 -36.610  1.00  0.200          O  
ATOM   5492  OD2 ASP A 347       2.627   9.423 -36.509  1.00  0.200          O  
ATOM   5493  H   ASP A 347       5.628   7.067 -34.697  1.00  0.140          H  
ATOM   5494  HA  ASP A 347       5.849   9.826 -34.119  1.00  0.180          H  
ATOM   5495 1HB  ASP A 347       3.379   8.089 -34.236  1.00  0.240          H  
ATOM   5496 2HB  ASP A 347       3.260   9.785 -33.872  1.00  0.240          H  
ATOM   5497  N   GLY A 348       5.085  10.486 -31.899  1.00  0.160          N  
ATOM   5498  CA  GLY A 348       4.903  11.021 -30.563  1.00  0.140          C  
ATOM   5499  C   GLY A 348       5.879  12.178 -30.449  1.00  0.130          C  
ATOM   5500  O   GLY A 348       6.763  12.301 -31.298  1.00  0.180          O  
ATOM   5501  H   GLY A 348       5.240  11.148 -32.645  1.00  0.190          H  
ATOM   5502 1HA  GLY A 348       3.875  11.358 -30.438  1.00  0.170          H  
ATOM   5503 2HA  GLY A 348       5.118  10.260 -29.820  1.00  0.170          H  
ATOM   5504  N   PRO A 349       5.696  13.096 -29.498  1.00  0.130          N  
ATOM   5505  CA  PRO A 349       6.569  14.221 -29.279  1.00  0.120          C  
ATOM   5506  C   PRO A 349       7.929  13.731 -28.886  1.00  0.130          C  
ATOM   5507  O   PRO A 349       8.032  12.829 -28.044  1.00  0.160          O  
ATOM   5508  CB  PRO A 349       5.901  14.940 -28.112  1.00  0.180          C  
ATOM   5509  CG  PRO A 349       5.059  13.873 -27.433  1.00  0.180          C  
ATOM   5510  CD  PRO A 349       4.583  12.991 -28.565  1.00  0.180          C  
ATOM   5511  HA  PRO A 349       6.628  14.837 -30.182  1.00  0.140          H  
ATOM   5512 1HB  PRO A 349       6.683  15.335 -27.486  1.00  0.220          H  
ATOM   5513 2HB  PRO A 349       5.314  15.778 -28.450  1.00  0.220          H  
ATOM   5514 1HG  PRO A 349       5.676  13.306 -26.709  1.00  0.220          H  
ATOM   5515 2HG  PRO A 349       4.256  14.323 -26.853  1.00  0.220          H  
ATOM   5516 1HD  PRO A 349       4.474  11.973 -28.198  1.00  0.220          H  
ATOM   5517 2HD  PRO A 349       3.651  13.378 -29.016  1.00  0.220          H  
ATOM   5518  N   THR A 350       8.961  14.356 -29.419  1.00  0.130          N  
ATOM   5519  CA  THR A 350      10.294  13.983 -29.026  1.00  0.160          C  
ATOM   5520  C   THR A 350      11.428  14.905 -29.468  1.00  0.120          C  
ATOM   5521  O   THR A 350      11.469  15.448 -30.584  1.00  0.210          O  
ATOM   5522  CB  THR A 350      10.611  12.529 -29.450  1.00  0.210          C  
ATOM   5523  OG1 THR A 350      11.885  12.261 -29.080  1.00  0.210          O  
ATOM   5524  CG2 THR A 350      10.465  12.250 -30.910  1.00  0.210          C  
ATOM   5525  H   THR A 350       8.808  15.098 -30.105  1.00  0.160          H  
ATOM   5526  HA  THR A 350      10.304  13.983 -27.948  1.00  0.190          H  
ATOM   5527  HB  THR A 350       9.971  11.851 -28.911  1.00  0.250          H  
ATOM   5528  HG1 THR A 350      11.893  11.359 -28.725  1.00  0.250          H  
ATOM   5529 1HG2 THR A 350      10.724  11.214 -31.092  1.00  0.250          H  
ATOM   5530 2HG2 THR A 350       9.437  12.403 -31.193  1.00  0.250          H  
ATOM   5531 3HG2 THR A 350      11.125  12.898 -31.485  1.00  0.250          H  
ATOM   5532  N   ALA A 351      12.399  15.006 -28.577  1.00  0.130          N  
ATOM   5533  CA  ALA A 351      13.672  15.639 -28.823  1.00  0.130          C  
ATOM   5534  C   ALA A 351      14.719  14.606 -28.473  1.00  0.110          C  
ATOM   5535  O   ALA A 351      14.794  14.120 -27.336  1.00  0.150          O  
ATOM   5536  CB  ALA A 351      13.841  16.929 -28.023  1.00  0.180          C  
ATOM   5537  H   ALA A 351      12.226  14.575 -27.667  1.00  0.160          H  
ATOM   5538  HA  ALA A 351      13.763  15.852 -29.886  1.00  0.160          H  
ATOM   5539 1HB  ALA A 351      14.818  17.356 -28.235  1.00  0.220          H  
ATOM   5540 2HB  ALA A 351      13.088  17.640 -28.307  1.00  0.220          H  
ATOM   5541 3HB  ALA A 351      13.758  16.720 -26.968  1.00  0.220          H  
ATOM   5542  N   ILE A 352      15.494  14.211 -29.462  1.00  0.100          N  
ATOM   5543  CA  ILE A 352      16.477  13.174 -29.229  1.00  0.110          C  
ATOM   5544  C   ILE A 352      17.872  13.627 -29.482  1.00  0.100          C  
ATOM   5545  O   ILE A 352      18.200  14.124 -30.555  1.00  0.110          O  
ATOM   5546  CB  ILE A 352      16.191  11.933 -30.077  1.00  0.150          C  
ATOM   5547  CG1 ILE A 352      14.866  11.405 -29.697  1.00  0.150          C  
ATOM   5548  CG2 ILE A 352      17.279  10.875 -29.865  1.00  0.150          C  
ATOM   5549  CD1 ILE A 352      14.317  10.426 -30.605  1.00  0.150          C  
ATOM   5550  H   ILE A 352      15.375  14.642 -30.385  1.00  0.120          H  
ATOM   5551  HA  ILE A 352      16.423  12.877 -28.185  1.00  0.130          H  
ATOM   5552  HB  ILE A 352      16.145  12.208 -31.105  1.00  0.180          H  
ATOM   5553 1HG1 ILE A 352      14.953  10.959 -28.720  1.00  0.180          H  
ATOM   5554 2HG1 ILE A 352      14.177  12.215 -29.651  1.00  0.180          H  
ATOM   5555 1HG2 ILE A 352      17.068  10.009 -30.463  1.00  0.180          H  
ATOM   5556 2HG2 ILE A 352      18.247  11.257 -30.155  1.00  0.180          H  
ATOM   5557 3HG2 ILE A 352      17.313  10.591 -28.810  1.00  0.180          H  
ATOM   5558 1HD1 ILE A 352      13.338  10.114 -30.238  1.00  0.180          H  
ATOM   5559 2HD1 ILE A 352      14.214  10.900 -31.575  1.00  0.180          H  
ATOM   5560 3HD1 ILE A 352      14.956   9.568 -30.683  1.00  0.180          H  
ATOM   5561  N   SER A 353      18.696  13.417 -28.481  1.00  0.110          N  
ATOM   5562  CA  SER A 353      20.108  13.720 -28.540  1.00  0.100          C  
ATOM   5563  C   SER A 353      20.828  12.382 -28.670  1.00  0.080          C  
ATOM   5564  O   SER A 353      20.457  11.400 -28.025  1.00  0.110          O  
ATOM   5565  CB  SER A 353      20.511  14.541 -27.321  1.00  0.140          C  
ATOM   5566  OG  SER A 353      19.979  15.843 -27.365  1.00  0.140          O  
ATOM   5567  H   SER A 353      18.304  12.992 -27.635  1.00  0.130          H  
ATOM   5568  HA  SER A 353      20.320  14.307 -29.432  1.00  0.120          H  
ATOM   5569 1HB  SER A 353      20.111  14.085 -26.471  1.00  0.170          H  
ATOM   5570 2HB  SER A 353      21.556  14.555 -27.190  1.00  0.170          H  
ATOM   5571  HG  SER A 353      20.228  16.252 -26.535  1.00  0.170          H  
ATOM   5572  N   PHE A 354      21.843  12.309 -29.509  1.00  0.090          N  
ATOM   5573  CA  PHE A 354      22.497  11.030 -29.706  1.00  0.110          C  
ATOM   5574  C   PHE A 354      23.953  11.061 -30.113  1.00  0.120          C  
ATOM   5575  O   PHE A 354      24.456  12.045 -30.661  1.00  0.100          O  
ATOM   5576  CB  PHE A 354      21.722  10.280 -30.794  1.00  0.150          C  
ATOM   5577  CG  PHE A 354      21.638  10.998 -32.155  1.00  0.150          C  
ATOM   5578  CD1 PHE A 354      22.626  10.851 -33.124  1.00  0.150          C  
ATOM   5579  CD2 PHE A 354      20.529  11.801 -32.468  1.00  0.150          C  
ATOM   5580  CE1 PHE A 354      22.520  11.496 -34.352  1.00  0.150          C  
ATOM   5581  CE2 PHE A 354      20.430  12.428 -33.693  1.00  0.150          C  
ATOM   5582  CZ  PHE A 354      21.427  12.275 -34.628  1.00  0.150          C  
ATOM   5583  H   PHE A 354      22.117  13.122 -30.056  1.00  0.110          H  
ATOM   5584  HA  PHE A 354      22.430  10.482 -28.769  1.00  0.130          H  
ATOM   5585 1HB  PHE A 354      22.154   9.291 -30.943  1.00  0.180          H  
ATOM   5586 2HB  PHE A 354      20.719  10.155 -30.445  1.00  0.180          H  
ATOM   5587  HD1 PHE A 354      23.495  10.232 -32.909  1.00  0.180          H  
ATOM   5588  HD2 PHE A 354      19.738  11.934 -31.734  1.00  0.180          H  
ATOM   5589  HE1 PHE A 354      23.305  11.388 -35.103  1.00  0.180          H  
ATOM   5590  HE2 PHE A 354      19.568  13.051 -33.922  1.00  0.180          H  
ATOM   5591  HZ  PHE A 354      21.352  12.773 -35.584  1.00  0.180          H  
ATOM   5592  N   THR A 355      24.635   9.935 -29.895  1.00  0.180          N  
ATOM   5593  CA  THR A 355      25.997   9.820 -30.408  1.00  0.200          C  
ATOM   5594  C   THR A 355      26.477   8.398 -30.512  1.00  0.210          C  
ATOM   5595  O   THR A 355      26.072   7.547 -29.727  1.00  0.340          O  
ATOM   5596  CB  THR A 355      27.034  10.573 -29.557  1.00  0.270          C  
ATOM   5597  OG1 THR A 355      28.297  10.529 -30.238  1.00  0.270          O  
ATOM   5598  CG2 THR A 355      27.200   9.927 -28.198  1.00  0.270          C  
ATOM   5599  H   THR A 355      24.179   9.170 -29.378  1.00  0.220          H  
ATOM   5600  HA  THR A 355      26.002  10.238 -31.409  1.00  0.240          H  
ATOM   5601  HB  THR A 355      26.727  11.602 -29.433  1.00  0.330          H  
ATOM   5602  HG1 THR A 355      28.209  11.073 -31.056  1.00  0.330          H  
ATOM   5603 1HG2 THR A 355      27.936  10.474 -27.643  1.00  0.330          H  
ATOM   5604 2HG2 THR A 355      26.249   9.958 -27.682  1.00  0.330          H  
ATOM   5605 3HG2 THR A 355      27.531   8.898 -28.284  1.00  0.330          H  
ATOM   5606  N   ASP A 356      27.416   8.163 -31.427  1.00  0.210          N  
ATOM   5607  CA  ASP A 356      28.094   6.870 -31.508  1.00  0.300          C  
ATOM   5608  C   ASP A 356      29.593   7.009 -31.233  1.00  0.480          C  
ATOM   5609  O   ASP A 356      30.359   6.086 -31.493  1.00  1.280          O  
ATOM   5610  CB  ASP A 356      27.919   6.222 -32.884  1.00  0.380          C  
ATOM   5611  CG  ASP A 356      28.565   7.075 -33.954  1.00  0.380          C  
ATOM   5612  OD1 ASP A 356      29.108   8.110 -33.560  1.00  0.380          O  
ATOM   5613  OD2 ASP A 356      28.564   6.727 -35.115  1.00  0.380          O  
ATOM   5614  H   ASP A 356      27.683   8.930 -32.061  1.00  0.250          H  
ATOM   5615  HA  ASP A 356      27.677   6.210 -30.750  1.00  0.360          H  
ATOM   5616 1HB  ASP A 356      28.384   5.235 -32.886  1.00  0.460          H  
ATOM   5617 2HB  ASP A 356      26.866   6.089 -33.095  1.00  0.460          H  
ATOM   5618  N   GLY A 357      30.023   8.151 -30.713  1.00  0.410          N  
ATOM   5619  CA  GLY A 357      31.437   8.375 -30.422  1.00  0.340          C  
ATOM   5620  C   GLY A 357      32.214   9.051 -31.564  1.00  0.240          C  
ATOM   5621  O   GLY A 357      33.330   9.525 -31.346  1.00  0.280          O  
ATOM   5622  H   GLY A 357      29.341   8.882 -30.500  1.00  0.490          H  
ATOM   5623 1HA  GLY A 357      31.523   8.979 -29.528  1.00  0.410          H  
ATOM   5624 2HA  GLY A 357      31.901   7.420 -30.194  1.00  0.410          H  
ATOM   5625  N   LYS A 358      31.628   9.103 -32.770  1.00  0.290          N  
ATOM   5626  CA  LYS A 358      32.234   9.740 -33.946  1.00  0.250          C  
ATOM   5627  C   LYS A 358      31.325  10.868 -34.411  1.00  0.240          C  
ATOM   5628  O   LYS A 358      31.766  11.938 -34.847  1.00  0.480          O  
ATOM   5629  CB  LYS A 358      32.431   8.760 -35.095  1.00  0.370          C  
ATOM   5630  CG  LYS A 358      33.432   7.661 -34.854  1.00  0.370          C  
ATOM   5631  CD  LYS A 358      33.570   6.819 -36.112  1.00  0.370          C  
ATOM   5632  CE  LYS A 358      34.596   5.716 -35.972  1.00  0.370          C  
ATOM   5633  NZ  LYS A 358      34.709   4.932 -37.235  1.00  0.370          N  
ATOM   5634  H   LYS A 358      30.695   8.690 -32.883  1.00  0.350          H  
ATOM   5635  HA  LYS A 358      33.198  10.165 -33.670  1.00  0.300          H  
ATOM   5636 1HB  LYS A 358      31.470   8.286 -35.324  1.00  0.440          H  
ATOM   5637 2HB  LYS A 358      32.746   9.308 -35.984  1.00  0.440          H  
ATOM   5638 1HG  LYS A 358      34.401   8.099 -34.599  1.00  0.440          H  
ATOM   5639 2HG  LYS A 358      33.097   7.039 -34.022  1.00  0.440          H  
ATOM   5640 1HD  LYS A 358      32.602   6.376 -36.356  1.00  0.440          H  
ATOM   5641 2HD  LYS A 358      33.874   7.464 -36.941  1.00  0.440          H  
ATOM   5642 1HE  LYS A 358      35.567   6.155 -35.740  1.00  0.440          H  
ATOM   5643 2HE  LYS A 358      34.305   5.048 -35.162  1.00  0.440          H  
ATOM   5644 1HZ  LYS A 358      35.400   4.204 -37.129  1.00  0.440          H  
ATOM   5645 2HZ  LYS A 358      33.817   4.519 -37.457  1.00  0.440          H  
ATOM   5646 3HZ  LYS A 358      34.991   5.556 -37.987  1.00  0.440          H  
ATOM   5647  N   GLN A 359      30.032  10.604 -34.334  1.00  0.140          N  
ATOM   5648  CA  GLN A 359      28.998  11.540 -34.722  1.00  0.140          C  
ATOM   5649  C   GLN A 359      28.157  11.903 -33.503  1.00  0.160          C  
ATOM   5650  O   GLN A 359      27.764  11.025 -32.732  1.00  0.230          O  
ATOM   5651  CB  GLN A 359      28.111  10.916 -35.809  1.00  0.200          C  
ATOM   5652  CG  GLN A 359      27.031  11.818 -36.361  1.00  0.200          C  
ATOM   5653  CD  GLN A 359      26.261  11.144 -37.481  1.00  0.200          C  
ATOM   5654  OE1 GLN A 359      25.257  10.449 -37.245  1.00  0.200          O  
ATOM   5655  NE2 GLN A 359      26.741  11.332 -38.697  1.00  0.200          N  
ATOM   5656  H   GLN A 359      29.750   9.671 -34.030  1.00  0.170          H  
ATOM   5657  HA  GLN A 359      29.462  12.445 -35.106  1.00  0.170          H  
ATOM   5658 1HB  GLN A 359      28.739  10.600 -36.641  1.00  0.240          H  
ATOM   5659 2HB  GLN A 359      27.636  10.017 -35.410  1.00  0.240          H  
ATOM   5660 1HG  GLN A 359      26.325  12.055 -35.564  1.00  0.240          H  
ATOM   5661 2HG  GLN A 359      27.486  12.734 -36.745  1.00  0.240          H  
ATOM   5662 1HE2 GLN A 359      26.294  10.928 -39.491  1.00  0.240          H  
ATOM   5663 2HE2 GLN A 359      27.557  11.899 -38.830  1.00  0.240          H  
ATOM   5664  N   ILE A 360      27.876  13.190 -33.328  1.00  0.140          N  
ATOM   5665  CA  ILE A 360      27.022  13.647 -32.224  1.00  0.180          C  
ATOM   5666  C   ILE A 360      25.881  14.444 -32.820  1.00  0.150          C  
ATOM   5667  O   ILE A 360      26.095  15.227 -33.732  1.00  0.140          O  
ATOM   5668  CB  ILE A 360      27.741  14.605 -31.273  1.00  0.240          C  
ATOM   5669  CG1 ILE A 360      28.990  14.020 -30.755  1.00  0.240          C  
ATOM   5670  CG2 ILE A 360      26.795  14.924 -30.079  1.00  0.240          C  
ATOM   5671  CD1 ILE A 360      29.834  15.060 -30.172  1.00  0.240          C  
ATOM   5672  H   ILE A 360      28.295  13.865 -33.980  1.00  0.170          H  
ATOM   5673  HA  ILE A 360      26.615  12.797 -31.686  1.00  0.220          H  
ATOM   5674  HB  ILE A 360      27.968  15.492 -31.759  1.00  0.280          H  
ATOM   5675 1HG1 ILE A 360      28.779  13.264 -29.998  1.00  0.280          H  
ATOM   5676 2HG1 ILE A 360      29.547  13.557 -31.565  1.00  0.280          H  
ATOM   5677 1HG2 ILE A 360      27.241  15.608 -29.379  1.00  0.280          H  
ATOM   5678 2HG2 ILE A 360      25.899  15.376 -30.431  1.00  0.280          H  
ATOM   5679 3HG2 ILE A 360      26.546  14.001 -29.562  1.00  0.280          H  
ATOM   5680 1HD1 ILE A 360      30.715  14.627 -29.844  1.00  0.280          H  
ATOM   5681 2HD1 ILE A 360      30.064  15.801 -30.934  1.00  0.280          H  
ATOM   5682 3HD1 ILE A 360      29.357  15.539 -29.349  1.00  0.280          H  
ATOM   5683  N   GLY A 361      24.669  14.281 -32.359  1.00  0.160          N  
ATOM   5684  CA  GLY A 361      23.659  15.132 -32.951  1.00  0.130          C  
ATOM   5685  C   GLY A 361      22.328  15.110 -32.269  1.00  0.100          C  
ATOM   5686  O   GLY A 361      22.144  14.470 -31.233  1.00  0.150          O  
ATOM   5687  H   GLY A 361      24.467  13.595 -31.632  1.00  0.190          H  
ATOM   5688 1HA  GLY A 361      24.024  16.159 -32.985  1.00  0.160          H  
ATOM   5689 2HA  GLY A 361      23.517  14.823 -33.975  1.00  0.160          H  
ATOM   5690  N   ALA A 362      21.391  15.851 -32.839  1.00  0.110          N  
ATOM   5691  CA  ALA A 362      20.069  15.897 -32.249  1.00  0.110          C  
ATOM   5692  C   ALA A 362      18.993  16.187 -33.269  1.00  0.130          C  
ATOM   5693  O   ALA A 362      19.170  17.008 -34.169  1.00  0.190          O  
ATOM   5694  CB  ALA A 362      20.015  16.916 -31.148  1.00  0.150          C  
ATOM   5695  H   ALA A 362      21.641  16.348 -33.699  1.00  0.130          H  
ATOM   5696  HA  ALA A 362      19.877  14.917 -31.842  1.00  0.130          H  
ATOM   5697 1HB  ALA A 362      19.020  16.883 -30.710  1.00  0.180          H  
ATOM   5698 2HB  ALA A 362      20.745  16.684 -30.385  1.00  0.180          H  
ATOM   5699 3HB  ALA A 362      20.214  17.900 -31.559  1.00  0.180          H  
ATOM   5700  N   ILE A 363      17.858  15.509 -33.086  1.00  0.090          N  
ATOM   5701  CA  ILE A 363      16.691  15.557 -33.979  1.00  0.100          C  
ATOM   5702  C   ILE A 363      15.354  15.813 -33.277  1.00  0.090          C  
ATOM   5703  O   ILE A 363      15.105  15.310 -32.175  1.00  0.090          O  
ATOM   5704  CB  ILE A 363      16.589  14.184 -34.747  1.00  0.140          C  
ATOM   5705  CG1 ILE A 363      15.441  14.194 -35.845  1.00  0.140          C  
ATOM   5706  CG2 ILE A 363      16.379  13.017 -33.752  1.00  0.140          C  
ATOM   5707  CD1 ILE A 363      15.469  13.007 -36.865  1.00  0.140          C  
ATOM   5708  H   ILE A 363      17.834  14.902 -32.262  1.00  0.110          H  
ATOM   5709  HA  ILE A 363      16.848  16.357 -34.700  1.00  0.120          H  
ATOM   5710  HB  ILE A 363      17.510  14.019 -35.255  1.00  0.160          H  
ATOM   5711 1HG1 ILE A 363      14.472  14.164 -35.351  1.00  0.160          H  
ATOM   5712 2HG1 ILE A 363      15.512  15.125 -36.414  1.00  0.160          H  
ATOM   5713 1HG2 ILE A 363      16.356  12.078 -34.270  1.00  0.160          H  
ATOM   5714 2HG2 ILE A 363      17.200  13.007 -33.038  1.00  0.160          H  
ATOM   5715 3HG2 ILE A 363      15.438  13.139 -33.222  1.00  0.160          H  
ATOM   5716 1HD1 ILE A 363      14.638  13.122 -37.569  1.00  0.160          H  
ATOM   5717 2HD1 ILE A 363      16.403  13.008 -37.416  1.00  0.160          H  
ATOM   5718 3HD1 ILE A 363      15.353  12.059 -36.351  1.00  0.160          H  
ATOM   5719  N   LEU A 364      14.479  16.586 -33.919  1.00  0.090          N  
ATOM   5720  CA  LEU A 364      13.118  16.735 -33.389  1.00  0.100          C  
ATOM   5721  C   LEU A 364      12.105  15.891 -34.140  1.00  0.110          C  
ATOM   5722  O   LEU A 364      12.292  15.564 -35.313  1.00  0.120          O  
ATOM   5723  CB  LEU A 364      12.593  18.180 -33.375  1.00  0.140          C  
ATOM   5724  CG  LEU A 364      13.307  19.222 -32.522  1.00  0.140          C  
ATOM   5725  CD1 LEU A 364      12.613  20.558 -32.735  1.00  0.140          C  
ATOM   5726  CD2 LEU A 364      13.231  18.828 -31.057  1.00  0.140          C  
ATOM   5727  H   LEU A 364      14.760  17.031 -34.807  1.00  0.110          H  
ATOM   5728  HA  LEU A 364      13.109  16.367 -32.368  1.00  0.120          H  
ATOM   5729 1HB  LEU A 364      12.601  18.549 -34.404  1.00  0.160          H  
ATOM   5730 2HB  LEU A 364      11.550  18.152 -33.046  1.00  0.160          H  
ATOM   5731  HG  LEU A 364      14.339  19.313 -32.827  1.00  0.160          H  
ATOM   5732 1HD1 LEU A 364      13.096  21.329 -32.135  1.00  0.160          H  
ATOM   5733 2HD1 LEU A 364      12.666  20.830 -33.782  1.00  0.160          H  
ATOM   5734 3HD1 LEU A 364      11.570  20.483 -32.432  1.00  0.160          H  
ATOM   5735 1HD2 LEU A 364      13.694  19.574 -30.456  1.00  0.160          H  
ATOM   5736 2HD2 LEU A 364      12.188  18.736 -30.752  1.00  0.160          H  
ATOM   5737 3HD2 LEU A 364      13.735  17.893 -30.905  1.00  0.160          H  
ATOM   5738  N   ASP A 365      10.989  15.626 -33.473  1.00  0.110          N  
ATOM   5739  CA  ASP A 365       9.871  14.923 -34.071  1.00  0.120          C  
ATOM   5740  C   ASP A 365       9.284  15.704 -35.228  1.00  0.100          C  
ATOM   5741  O   ASP A 365       9.570  16.894 -35.411  1.00  0.070          O  
ATOM   5742  CB  ASP A 365       8.780  14.713 -33.022  1.00  0.160          C  
ATOM   5743  CG  ASP A 365       8.186  16.011 -32.505  1.00  0.160          C  
ATOM   5744  OD1 ASP A 365       7.658  16.798 -33.253  1.00  0.160          O  
ATOM   5745  OD2 ASP A 365       8.247  16.222 -31.314  1.00  0.160          O  
ATOM   5746  H   ASP A 365      10.956  15.872 -32.477  1.00  0.130          H  
ATOM   5747  HA  ASP A 365      10.218  13.960 -34.437  1.00  0.140          H  
ATOM   5748 1HB  ASP A 365       7.991  14.061 -33.398  1.00  0.200          H  
ATOM   5749 2HB  ASP A 365       9.211  14.246 -32.200  1.00  0.200          H  
ATOM   5750  N   ARG A 366       8.409  15.029 -35.968  1.00  0.140          N  
ATOM   5751  CA  ARG A 366       7.731  15.535 -37.157  1.00  0.140          C  
ATOM   5752  C   ARG A 366       6.854  16.767 -36.958  1.00  0.100          C  
ATOM   5753  O   ARG A 366       6.470  17.410 -37.936  1.00  0.110          O  
ATOM   5754  CB  ARG A 366       6.874  14.428 -37.756  1.00  0.200          C  
ATOM   5755  CG  ARG A 366       5.680  13.980 -36.934  1.00  0.200          C  
ATOM   5756  CD  ARG A 366       5.122  12.738 -37.496  1.00  0.200          C  
ATOM   5757  NE  ARG A 366       4.575  12.951 -38.840  1.00  0.200          N  
ATOM   5758  CZ  ARG A 366       4.352  11.979 -39.757  1.00  0.200          C  
ATOM   5759  NH1 ARG A 366       4.620  10.721 -39.479  1.00  0.200          N  
ATOM   5760  NH2 ARG A 366       3.831  12.278 -40.944  1.00  0.200          N  
ATOM   5761  H   ARG A 366       8.245  14.067 -35.715  1.00  0.170          H  
ATOM   5762  HA  ARG A 366       8.508  15.795 -37.874  1.00  0.170          H  
ATOM   5763 1HB  ARG A 366       6.445  14.771 -38.686  1.00  0.240          H  
ATOM   5764 2HB  ARG A 366       7.494  13.555 -37.980  1.00  0.240          H  
ATOM   5765 1HG  ARG A 366       5.962  13.810 -35.897  1.00  0.240          H  
ATOM   5766 2HG  ARG A 366       4.904  14.744 -36.985  1.00  0.240          H  
ATOM   5767 1HD  ARG A 366       5.907  11.983 -37.551  1.00  0.240          H  
ATOM   5768 2HD  ARG A 366       4.317  12.376 -36.851  1.00  0.240          H  
ATOM   5769  HE  ARG A 366       4.344  13.895 -39.096  1.00  0.240          H  
ATOM   5770 1HH1 ARG A 366       4.954  10.449 -38.535  1.00  0.240          H  
ATOM   5771 2HH1 ARG A 366       4.413  10.006 -40.180  1.00  0.240          H  
ATOM   5772 1HH2 ARG A 366       3.527  13.238 -41.159  1.00  0.240          H  
ATOM   5773 2HH2 ARG A 366       3.656  11.547 -41.621  1.00  0.240          H  
ATOM   5774  N   ASN A 367       6.472  17.058 -35.718  1.00  0.090          N  
ATOM   5775  CA  ASN A 367       5.626  18.194 -35.421  1.00  0.080          C  
ATOM   5776  C   ASN A 367       6.374  19.305 -34.664  1.00  0.060          C  
ATOM   5777  O   ASN A 367       5.812  20.384 -34.459  1.00  0.100          O  
ATOM   5778  CB  ASN A 367       4.393  17.745 -34.650  1.00  0.120          C  
ATOM   5779  CG  ASN A 367       3.401  16.974 -35.421  1.00  0.120          C  
ATOM   5780  OD1 ASN A 367       2.906  17.450 -36.433  1.00  0.120          O  
ATOM   5781  ND2 ASN A 367       3.071  15.791 -34.961  1.00  0.120          N  
ATOM   5782  H   ASN A 367       6.850  16.548 -34.917  1.00  0.110          H  
ATOM   5783  HA  ASN A 367       5.291  18.626 -36.362  1.00  0.100          H  
ATOM   5784 1HB  ASN A 367       4.739  17.062 -33.897  1.00  0.140          H  
ATOM   5785 2HB  ASN A 367       3.912  18.592 -34.162  1.00  0.140          H  
ATOM   5786 1HD2 ASN A 367       2.389  15.233 -35.444  1.00  0.140          H  
ATOM   5787 2HD2 ASN A 367       3.486  15.441 -34.122  1.00  0.140          H  
ATOM   5788  N   GLY A 368       7.627  19.063 -34.236  1.00  0.040          N  
ATOM   5789  CA  GLY A 368       8.388  20.060 -33.482  1.00  0.060          C  
ATOM   5790  C   GLY A 368       7.777  20.292 -32.106  1.00  0.070          C  
ATOM   5791  O   GLY A 368       7.768  21.428 -31.612  1.00  0.130          O  
ATOM   5792  H   GLY A 368       8.090  18.162 -34.423  1.00  0.050          H  
ATOM   5793 1HA  GLY A 368       9.412  19.703 -33.368  1.00  0.070          H  
ATOM   5794 2HA  GLY A 368       8.436  20.996 -34.030  1.00  0.070          H  
ATOM   5795  N   LEU A 369       7.182  19.251 -31.531  1.00  0.060          N  
ATOM   5796  CA  LEU A 369       6.480  19.376 -30.246  1.00  0.090          C  
ATOM   5797  C   LEU A 369       7.423  19.697 -29.074  1.00  0.190          C  
ATOM   5798  O   LEU A 369       7.078  20.478 -28.190  1.00  0.520          O  
ATOM   5799  CB  LEU A 369       5.692  18.087 -30.009  1.00  0.110          C  
ATOM   5800  CG  LEU A 369       4.551  17.837 -31.069  1.00  0.110          C  
ATOM   5801  CD1 LEU A 369       3.991  16.430 -30.929  1.00  0.110          C  
ATOM   5802  CD2 LEU A 369       3.408  18.841 -30.967  1.00  0.110          C  
ATOM   5803  H   LEU A 369       7.255  18.338 -32.019  1.00  0.070          H  
ATOM   5804  HA  LEU A 369       5.786  20.206 -30.323  1.00  0.110          H  
ATOM   5805 1HB  LEU A 369       6.386  17.258 -30.056  1.00  0.140          H  
ATOM   5806 2HB  LEU A 369       5.248  18.124 -29.019  1.00  0.140          H  
ATOM   5807  HG  LEU A 369       4.996  17.941 -32.012  1.00  0.140          H  
ATOM   5808 1HD1 LEU A 369       3.236  16.262 -31.696  1.00  0.140          H  
ATOM   5809 2HD1 LEU A 369       4.783  15.713 -31.058  1.00  0.140          H  
ATOM   5810 3HD1 LEU A 369       3.544  16.306 -29.957  1.00  0.140          H  
ATOM   5811 1HD2 LEU A 369       2.677  18.628 -31.750  1.00  0.140          H  
ATOM   5812 2HD2 LEU A 369       2.928  18.751 -30.017  1.00  0.140          H  
ATOM   5813 3HD2 LEU A 369       3.772  19.854 -31.100  1.00  0.140          H  
ATOM   5814  N   ARG A 370       8.622  19.120 -29.072  1.00  0.110          N  
ATOM   5815  CA  ARG A 370       9.596  19.412 -28.020  1.00  0.080          C  
ATOM   5816  C   ARG A 370      10.535  20.536 -28.459  1.00  0.090          C  
ATOM   5817  O   ARG A 370      10.784  20.684 -29.653  1.00  0.100          O  
ATOM   5818  CB  ARG A 370      10.393  18.178 -27.633  1.00  0.120          C  
ATOM   5819  CG  ARG A 370       9.651  17.068 -26.904  1.00  0.120          C  
ATOM   5820  CD  ARG A 370       9.340  17.461 -25.479  1.00  0.120          C  
ATOM   5821  NE  ARG A 370       8.889  16.330 -24.668  1.00  0.120          N  
ATOM   5822  CZ  ARG A 370       7.611  15.890 -24.552  1.00  0.120          C  
ATOM   5823  NH1 ARG A 370       6.640  16.504 -25.204  1.00  0.120          N  
ATOM   5824  NH2 ARG A 370       7.349  14.843 -23.777  1.00  0.120          N  
ATOM   5825  H   ARG A 370       8.847  18.477 -29.829  1.00  0.130          H  
ATOM   5826  HA  ARG A 370       9.031  19.731 -27.152  1.00  0.100          H  
ATOM   5827 1HB  ARG A 370      10.774  17.730 -28.547  1.00  0.150          H  
ATOM   5828 2HB  ARG A 370      11.253  18.456 -27.029  1.00  0.150          H  
ATOM   5829 1HG  ARG A 370       8.722  16.844 -27.425  1.00  0.150          H  
ATOM   5830 2HG  ARG A 370      10.270  16.183 -26.870  1.00  0.150          H  
ATOM   5831 1HD  ARG A 370      10.252  17.847 -25.023  1.00  0.150          H  
ATOM   5832 2HD  ARG A 370       8.577  18.233 -25.451  1.00  0.150          H  
ATOM   5833  HE  ARG A 370       9.619  15.845 -24.126  1.00  0.150          H  
ATOM   5834 1HH1 ARG A 370       6.866  17.290 -25.791  1.00  0.150          H  
ATOM   5835 2HH1 ARG A 370       5.646  16.211 -25.095  1.00  0.150          H  
ATOM   5836 1HH2 ARG A 370       8.093  14.395 -23.254  1.00  0.150          H  
ATOM   5837 2HH2 ARG A 370       6.400  14.472 -23.710  1.00  0.150          H  
ATOM   5838  N   PRO A 371      11.011  21.383 -27.532  1.00  0.110          N  
ATOM   5839  CA  PRO A 371      11.958  22.442 -27.785  1.00  0.130          C  
ATOM   5840  C   PRO A 371      13.361  21.930 -28.004  1.00  0.120          C  
ATOM   5841  O   PRO A 371      13.764  20.916 -27.429  1.00  0.120          O  
ATOM   5842  CB  PRO A 371      11.892  23.266 -26.499  1.00  0.200          C  
ATOM   5843  CG  PRO A 371      11.511  22.273 -25.431  1.00  0.200          C  
ATOM   5844  CD  PRO A 371      10.573  21.297 -26.119  1.00  0.200          C  
ATOM   5845  HA  PRO A 371      11.618  23.030 -28.652  1.00  0.160          H  
ATOM   5846 1HB  PRO A 371      12.875  23.738 -26.300  1.00  0.230          H  
ATOM   5847 2HB  PRO A 371      11.158  24.090 -26.600  1.00  0.230          H  
ATOM   5848 1HG  PRO A 371      12.421  21.794 -25.035  1.00  0.230          H  
ATOM   5849 2HG  PRO A 371      11.039  22.805 -24.588  1.00  0.230          H  
ATOM   5850 1HD  PRO A 371      10.741  20.306 -25.699  1.00  0.230          H  
ATOM   5851 2HD  PRO A 371       9.527  21.641 -26.009  1.00  0.230          H  
ATOM   5852  N   ALA A 372      14.118  22.708 -28.744  1.00  0.140          N  
ATOM   5853  CA  ALA A 372      15.536  22.518 -28.918  1.00  0.130          C  
ATOM   5854  C   ALA A 372      16.117  23.812 -29.404  1.00  0.110          C  
ATOM   5855  O   ALA A 372      15.680  24.343 -30.424  1.00  0.140          O  
ATOM   5856  CB  ALA A 372      15.799  21.432 -29.906  1.00  0.190          C  
ATOM   5857  H   ALA A 372      13.691  23.496 -29.210  1.00  0.170          H  
ATOM   5858  HA  ALA A 372      15.996  22.278 -27.958  1.00  0.160          H  
ATOM   5859 1HB  ALA A 372      16.821  21.375 -30.022  1.00  0.220          H  
ATOM   5860 2HB  ALA A 372      15.410  20.502 -29.528  1.00  0.220          H  
ATOM   5861 3HB  ALA A 372      15.339  21.678 -30.847  1.00  0.220          H  
ATOM   5862  N   ARG A 373      17.141  24.275 -28.718  1.00  0.160          N  
ATOM   5863  CA  ARG A 373      17.808  25.530 -28.997  1.00  0.150          C  
ATOM   5864  C   ARG A 373      19.311  25.284 -29.033  1.00  0.150          C  
ATOM   5865  O   ARG A 373      19.805  24.339 -28.413  1.00  0.220          O  
ATOM   5866  CB  ARG A 373      17.476  26.521 -27.877  1.00  0.210          C  
ATOM   5867  CG  ARG A 373      15.933  26.799 -27.596  1.00  0.210          C  
ATOM   5868  CD  ARG A 373      15.234  27.589 -28.658  1.00  0.210          C  
ATOM   5869  NE  ARG A 373      15.803  28.944 -28.837  1.00  0.210          N  
ATOM   5870  CZ  ARG A 373      15.470  30.067 -28.114  1.00  0.210          C  
ATOM   5871  NH1 ARG A 373      14.566  30.033 -27.140  1.00  0.210          N  
ATOM   5872  NH2 ARG A 373      16.086  31.206 -28.371  1.00  0.210          N  
ATOM   5873  H   ARG A 373      17.436  23.758 -27.890  1.00  0.190          H  
ATOM   5874  HA  ARG A 373      17.483  25.921 -29.955  1.00  0.180          H  
ATOM   5875 1HB  ARG A 373      17.918  26.164 -26.942  1.00  0.260          H  
ATOM   5876 2HB  ARG A 373      17.941  27.471 -28.116  1.00  0.260          H  
ATOM   5877 1HG  ARG A 373      15.421  25.843 -27.525  1.00  0.260          H  
ATOM   5878 2HG  ARG A 373      15.808  27.301 -26.654  1.00  0.260          H  
ATOM   5879 1HD  ARG A 373      15.318  27.054 -29.582  1.00  0.260          H  
ATOM   5880 2HD  ARG A 373      14.180  27.685 -28.408  1.00  0.260          H  
ATOM   5881  HE  ARG A 373      16.511  29.048 -29.557  1.00  0.260          H  
ATOM   5882 1HH1 ARG A 373      14.108  29.173 -26.895  1.00  0.260          H  
ATOM   5883 2HH1 ARG A 373      14.355  30.903 -26.593  1.00  0.260          H  
ATOM   5884 1HH2 ARG A 373      16.822  31.244 -29.071  1.00  0.260          H  
ATOM   5885 2HH2 ARG A 373      15.859  32.034 -27.827  1.00  0.260          H  
ATOM   5886  N   TYR A 374      20.059  26.109 -29.746  1.00  0.120          N  
ATOM   5887  CA  TYR A 374      21.496  25.928 -29.713  1.00  0.230          C  
ATOM   5888  C   TYR A 374      22.314  27.187 -29.956  1.00  0.210          C  
ATOM   5889  O   TYR A 374      21.848  28.189 -30.515  1.00  0.300          O  
ATOM   5890  CB  TYR A 374      21.895  24.801 -30.680  1.00  0.280          C  
ATOM   5891  CG  TYR A 374      21.609  24.997 -32.117  1.00  0.280          C  
ATOM   5892  CD1 TYR A 374      22.591  25.513 -32.934  1.00  0.280          C  
ATOM   5893  CD2 TYR A 374      20.374  24.623 -32.640  1.00  0.280          C  
ATOM   5894  CE1 TYR A 374      22.357  25.653 -34.270  1.00  0.280          C  
ATOM   5895  CE2 TYR A 374      20.140  24.764 -33.979  1.00  0.280          C  
ATOM   5896  CZ  TYR A 374      21.128  25.273 -34.796  1.00  0.280          C  
ATOM   5897  OH  TYR A 374      20.903  25.423 -36.147  1.00  0.280          O  
ATOM   5898  H   TYR A 374      19.636  26.854 -30.291  1.00  0.140          H  
ATOM   5899  HA  TYR A 374      21.748  25.598 -28.708  1.00  0.280          H  
ATOM   5900 1HB  TYR A 374      22.961  24.624 -30.602  1.00  0.330          H  
ATOM   5901 2HB  TYR A 374      21.410  23.897 -30.375  1.00  0.330          H  
ATOM   5902  HD1 TYR A 374      23.556  25.800 -32.514  1.00  0.330          H  
ATOM   5903  HD2 TYR A 374      19.602  24.210 -31.991  1.00  0.330          H  
ATOM   5904  HE1 TYR A 374      23.132  26.057 -34.920  1.00  0.330          H  
ATOM   5905  HE2 TYR A 374      19.185  24.470 -34.404  1.00  0.330          H  
ATOM   5906  HH  TYR A 374      20.079  24.984 -36.400  1.00  0.330          H  
ATOM   5907  N   TYR A 375      23.565  27.111 -29.517  1.00  0.150          N  
ATOM   5908  CA  TYR A 375      24.537  28.180 -29.689  1.00  0.160          C  
ATOM   5909  C   TYR A 375      25.843  27.680 -30.260  1.00  0.150          C  
ATOM   5910  O   TYR A 375      26.343  26.608 -29.905  1.00  0.200          O  
ATOM   5911  CB  TYR A 375      24.839  28.880 -28.354  1.00  0.220          C  
ATOM   5912  CG  TYR A 375      23.701  29.639 -27.730  1.00  0.220          C  
ATOM   5913  CD1 TYR A 375      22.761  28.996 -26.941  1.00  0.220          C  
ATOM   5914  CD2 TYR A 375      23.623  31.005 -27.924  1.00  0.220          C  
ATOM   5915  CE1 TYR A 375      21.742  29.726 -26.369  1.00  0.220          C  
ATOM   5916  CE2 TYR A 375      22.607  31.741 -27.345  1.00  0.220          C  
ATOM   5917  CZ  TYR A 375      21.665  31.117 -26.577  1.00  0.220          C  
ATOM   5918  OH  TYR A 375      20.635  31.847 -25.995  1.00  0.220          O  
ATOM   5919  H   TYR A 375      23.840  26.236 -29.065  1.00  0.180          H  
ATOM   5920  HA  TYR A 375      24.131  28.910 -30.390  1.00  0.190          H  
ATOM   5921 1HB  TYR A 375      25.166  28.144 -27.641  1.00  0.260          H  
ATOM   5922 2HB  TYR A 375      25.668  29.575 -28.498  1.00  0.260          H  
ATOM   5923  HD1 TYR A 375      22.823  27.919 -26.774  1.00  0.260          H  
ATOM   5924  HD2 TYR A 375      24.370  31.498 -28.535  1.00  0.260          H  
ATOM   5925  HE1 TYR A 375      21.007  29.223 -25.755  1.00  0.260          H  
ATOM   5926  HE2 TYR A 375      22.553  32.815 -27.497  1.00  0.260          H  
ATOM   5927  HH  TYR A 375      20.733  32.820 -26.153  1.00  0.260          H  
ATOM   5928  N   VAL A 376      26.427  28.488 -31.126  1.00  0.140          N  
ATOM   5929  CA  VAL A 376      27.739  28.185 -31.680  1.00  0.160          C  
ATOM   5930  C   VAL A 376      28.652  29.369 -31.450  1.00  0.150          C  
ATOM   5931  O   VAL A 376      28.298  30.501 -31.810  1.00  0.150          O  
ATOM   5932  CB  VAL A 376      27.653  27.848 -33.180  1.00  0.220          C  
ATOM   5933  CG1 VAL A 376      29.059  27.563 -33.739  1.00  0.220          C  
ATOM   5934  CG2 VAL A 376      26.731  26.639 -33.383  1.00  0.220          C  
ATOM   5935  H   VAL A 376      25.928  29.348 -31.387  1.00  0.170          H  
ATOM   5936  HA  VAL A 376      28.160  27.325 -31.157  1.00  0.190          H  
ATOM   5937  HB  VAL A 376      27.258  28.691 -33.703  1.00  0.260          H  
ATOM   5938 1HG1 VAL A 376      28.991  27.338 -34.801  1.00  0.260          H  
ATOM   5939 2HG1 VAL A 376      29.704  28.430 -33.603  1.00  0.260          H  
ATOM   5940 3HG1 VAL A 376      29.493  26.709 -33.213  1.00  0.260          H  
ATOM   5941 1HG2 VAL A 376      26.662  26.402 -34.443  1.00  0.260          H  
ATOM   5942 2HG2 VAL A 376      27.141  25.789 -32.845  1.00  0.260          H  
ATOM   5943 3HG2 VAL A 376      25.738  26.862 -33.003  1.00  0.260          H  
ATOM   5944  N   THR A 377      29.818  29.107 -30.862  1.00  0.150          N  
ATOM   5945  CA  THR A 377      30.783  30.157 -30.569  1.00  0.140          C  
ATOM   5946  C   THR A 377      31.985  30.184 -31.518  1.00  0.190          C  
ATOM   5947  O   THR A 377      32.205  29.261 -32.315  1.00  0.310          O  
ATOM   5948  CB  THR A 377      31.303  30.020 -29.125  1.00  0.200          C  
ATOM   5949  OG1 THR A 377      32.090  28.839 -29.012  1.00  0.200          O  
ATOM   5950  CG2 THR A 377      30.120  29.903 -28.178  1.00  0.200          C  
ATOM   5951  H   THR A 377      30.028  28.143 -30.573  1.00  0.180          H  
ATOM   5952  HA  THR A 377      30.277  31.107 -30.665  1.00  0.170          H  
ATOM   5953  HB  THR A 377      31.905  30.884 -28.857  1.00  0.240          H  
ATOM   5954  HG1 THR A 377      32.529  28.837 -28.148  1.00  0.240          H  
ATOM   5955 1HG2 THR A 377      30.487  29.798 -27.163  1.00  0.240          H  
ATOM   5956 2HG2 THR A 377      29.516  30.799 -28.262  1.00  0.240          H  
ATOM   5957 3HG2 THR A 377      29.517  29.031 -28.429  1.00  0.240          H  
ATOM   5958  N   LYS A 378      32.791  31.251 -31.378  1.00  0.170          N  
ATOM   5959  CA  LYS A 378      34.016  31.528 -32.153  1.00  0.250          C  
ATOM   5960  C   LYS A 378      35.073  30.448 -32.055  1.00  0.430          C  
ATOM   5961  O   LYS A 378      35.970  30.369 -32.890  1.00  0.570          O  
ATOM   5962  CB  LYS A 378      34.667  32.848 -31.733  1.00  0.320          C  
ATOM   5963  CG  LYS A 378      33.948  34.109 -32.155  1.00  0.320          C  
ATOM   5964  CD  LYS A 378      34.701  35.333 -31.669  1.00  0.320          C  
ATOM   5965  CE  LYS A 378      34.016  36.623 -32.080  1.00  0.320          C  
ATOM   5966  NZ  LYS A 378      34.737  37.813 -31.551  1.00  0.320          N  
ATOM   5967  H   LYS A 378      32.478  31.951 -30.702  1.00  0.200          H  
ATOM   5968  HA  LYS A 378      33.737  31.613 -33.199  1.00  0.300          H  
ATOM   5969 1HB  LYS A 378      34.753  32.869 -30.643  1.00  0.380          H  
ATOM   5970 2HB  LYS A 378      35.678  32.892 -32.134  1.00  0.380          H  
ATOM   5971 1HG  LYS A 378      33.923  34.145 -33.233  1.00  0.380          H  
ATOM   5972 2HG  LYS A 378      32.926  34.113 -31.779  1.00  0.380          H  
ATOM   5973 1HD  LYS A 378      34.787  35.306 -30.584  1.00  0.380          H  
ATOM   5974 2HD  LYS A 378      35.706  35.326 -32.089  1.00  0.380          H  
ATOM   5975 1HE  LYS A 378      33.983  36.683 -33.166  1.00  0.380          H  
ATOM   5976 2HE  LYS A 378      32.996  36.625 -31.696  1.00  0.380          H  
ATOM   5977 1HZ  LYS A 378      34.258  38.654 -31.836  1.00  0.380          H  
ATOM   5978 2HZ  LYS A 378      34.760  37.768 -30.535  1.00  0.380          H  
ATOM   5979 3HZ  LYS A 378      35.679  37.827 -31.906  1.00  0.380          H  
ATOM   5980  N   ASP A 379      34.968  29.632 -31.027  1.00  0.450          N  
ATOM   5981  CA  ASP A 379      35.894  28.557 -30.743  1.00  0.620          C  
ATOM   5982  C   ASP A 379      35.434  27.237 -31.349  1.00  0.620          C  
ATOM   5983  O   ASP A 379      36.008  26.188 -31.040  1.00  0.700          O  
ATOM   5984  CB  ASP A 379      36.005  28.374 -29.232  1.00  0.800          C  
ATOM   5985  CG  ASP A 379      36.618  29.570 -28.514  1.00  0.800          C  
ATOM   5986  OD1 ASP A 379      37.545  30.161 -29.016  1.00  0.800          O  
ATOM   5987  OD2 ASP A 379      36.116  29.899 -27.466  1.00  0.800          O  
ATOM   5988  H   ASP A 379      34.191  29.785 -30.397  1.00  0.540          H  
ATOM   5989  HA  ASP A 379      36.868  28.814 -31.159  1.00  0.740          H  
ATOM   5990 1HB  ASP A 379      35.013  28.186 -28.821  1.00  0.960          H  
ATOM   5991 2HB  ASP A 379      36.614  27.496 -29.020  1.00  0.960          H  
ATOM   5992  N   ASP A 380      34.390  27.267 -32.197  1.00  0.550          N  
ATOM   5993  CA  ASP A 380      33.860  26.047 -32.792  1.00  0.610          C  
ATOM   5994  C   ASP A 380      33.425  25.079 -31.704  1.00  0.490          C  
ATOM   5995  O   ASP A 380      33.753  23.886 -31.681  1.00  0.560          O  
ATOM   5996  CB  ASP A 380      34.854  25.445 -33.784  1.00  0.830          C  
ATOM   5997  CG  ASP A 380      34.990  26.287 -35.075  1.00  0.830          C  
ATOM   5998  OD1 ASP A 380      33.991  26.472 -35.740  1.00  0.830          O  
ATOM   5999  OD2 ASP A 380      36.083  26.745 -35.396  1.00  0.830          O  
ATOM   6000  H   ASP A 380      33.927  28.152 -32.419  1.00  0.660          H  
ATOM   6001  HA  ASP A 380      32.968  26.317 -33.360  1.00  0.730          H  
ATOM   6002 1HB  ASP A 380      35.827  25.345 -33.319  1.00  1.000          H  
ATOM   6003 2HB  ASP A 380      34.523  24.463 -34.066  1.00  1.000          H  
ATOM   6004  N   TYR A 381      32.699  25.650 -30.763  1.00  0.360          N  
ATOM   6005  CA  TYR A 381      32.115  24.938 -29.661  1.00  0.270          C  
ATOM   6006  C   TYR A 381      30.612  25.094 -29.738  1.00  0.200          C  
ATOM   6007  O   TYR A 381      30.075  26.206 -29.851  1.00  0.220          O  
ATOM   6008  CB  TYR A 381      32.675  25.440 -28.339  1.00  0.410          C  
ATOM   6009  CG  TYR A 381      32.047  24.816 -27.143  1.00  0.410          C  
ATOM   6010  CD1 TYR A 381      32.186  23.480 -26.942  1.00  0.410          C  
ATOM   6011  CD2 TYR A 381      31.367  25.587 -26.222  1.00  0.410          C  
ATOM   6012  CE1 TYR A 381      31.666  22.889 -25.857  1.00  0.410          C  
ATOM   6013  CE2 TYR A 381      30.847  24.983 -25.106  1.00  0.410          C  
ATOM   6014  CZ  TYR A 381      31.007  23.628 -24.934  1.00  0.410          C  
ATOM   6015  OH  TYR A 381      30.544  23.014 -23.819  1.00  0.410          O  
ATOM   6016  H   TYR A 381      32.514  26.641 -30.852  1.00  0.430          H  
ATOM   6017  HA  TYR A 381      32.341  23.877 -29.762  1.00  0.320          H  
ATOM   6018 1HB  TYR A 381      33.749  25.241 -28.304  1.00  0.500          H  
ATOM   6019 2HB  TYR A 381      32.542  26.507 -28.272  1.00  0.500          H  
ATOM   6020  HD1 TYR A 381      32.729  22.888 -27.656  1.00  0.500          H  
ATOM   6021  HD2 TYR A 381      31.258  26.661 -26.371  1.00  0.500          H  
ATOM   6022  HE1 TYR A 381      31.792  21.840 -25.716  1.00  0.500          H  
ATOM   6023  HE2 TYR A 381      30.319  25.573 -24.355  1.00  0.500          H  
ATOM   6024  HH  TYR A 381      30.430  23.679 -23.118  1.00  0.500          H  
ATOM   6025  N   ILE A 382      29.926  23.957 -29.732  1.00  0.210          N  
ATOM   6026  CA  ILE A 382      28.474  23.957 -29.835  1.00  0.200          C  
ATOM   6027  C   ILE A 382      27.767  23.473 -28.584  1.00  0.150          C  
ATOM   6028  O   ILE A 382      28.159  22.487 -27.945  1.00  0.190          O  
ATOM   6029  CB  ILE A 382      27.962  23.156 -31.067  1.00  0.280          C  
ATOM   6030  CG1 ILE A 382      26.366  23.301 -31.164  1.00  0.280          C  
ATOM   6031  CG2 ILE A 382      28.397  21.702 -30.993  1.00  0.280          C  
ATOM   6032  CD1 ILE A 382      25.728  22.888 -32.460  1.00  0.280          C  
ATOM   6033  H   ILE A 382      30.447  23.076 -29.652  1.00  0.250          H  
ATOM   6034  HA  ILE A 382      28.160  24.984 -29.994  1.00  0.240          H  
ATOM   6035  HB  ILE A 382      28.380  23.601 -31.969  1.00  0.340          H  
ATOM   6036 1HG1 ILE A 382      25.903  22.701 -30.380  1.00  0.340          H  
ATOM   6037 2HG1 ILE A 382      26.110  24.347 -31.006  1.00  0.340          H  
ATOM   6038 1HG2 ILE A 382      28.048  21.192 -31.868  1.00  0.340          H  
ATOM   6039 2HG2 ILE A 382      29.483  21.652 -30.955  1.00  0.340          H  
ATOM   6040 3HG2 ILE A 382      27.985  21.218 -30.107  1.00  0.340          H  
ATOM   6041 1HD1 ILE A 382      24.658  23.058 -32.383  1.00  0.340          H  
ATOM   6042 2HD1 ILE A 382      26.131  23.486 -33.277  1.00  0.340          H  
ATOM   6043 3HD1 ILE A 382      25.913  21.838 -32.650  1.00  0.340          H  
ATOM   6044  N   ILE A 383      26.707  24.208 -28.261  1.00  0.150          N  
ATOM   6045  CA  ILE A 383      25.786  23.932 -27.174  1.00  0.180          C  
ATOM   6046  C   ILE A 383      24.395  23.637 -27.702  1.00  0.170          C  
ATOM   6047  O   ILE A 383      23.814  24.476 -28.378  1.00  0.180          O  
ATOM   6048  CB  ILE A 383      25.624  25.152 -26.257  1.00  0.240          C  
ATOM   6049  CG1 ILE A 383      26.988  25.549 -25.675  1.00  0.240          C  
ATOM   6050  CG2 ILE A 383      24.500  24.863 -25.160  1.00  0.240          C  
ATOM   6051  CD1 ILE A 383      27.715  26.686 -26.427  1.00  0.240          C  
ATOM   6052  H   ILE A 383      26.544  25.030 -28.852  1.00  0.180          H  
ATOM   6053  HA  ILE A 383      26.139  23.068 -26.608  1.00  0.220          H  
ATOM   6054  HB  ILE A 383      25.301  25.994 -26.853  1.00  0.290          H  
ATOM   6055 1HG1 ILE A 383      26.837  25.845 -24.680  1.00  0.290          H  
ATOM   6056 2HG1 ILE A 383      27.639  24.680 -25.686  1.00  0.290          H  
ATOM   6057 1HG2 ILE A 383      24.353  25.699 -24.538  1.00  0.290          H  
ATOM   6058 2HG2 ILE A 383      23.547  24.641 -25.634  1.00  0.290          H  
ATOM   6059 3HG2 ILE A 383      24.776  24.026 -24.554  1.00  0.290          H  
ATOM   6060 1HD1 ILE A 383      28.656  26.895 -25.933  1.00  0.290          H  
ATOM   6061 2HD1 ILE A 383      27.916  26.413 -27.461  1.00  0.290          H  
ATOM   6062 3HD1 ILE A 383      27.102  27.576 -26.415  1.00  0.290          H  
ATOM   6063  N   PHE A 384      23.822  22.498 -27.336  1.00  0.200          N  
ATOM   6064  CA  PHE A 384      22.452  22.145 -27.733  1.00  0.220          C  
ATOM   6065  C   PHE A 384      21.632  21.860 -26.493  1.00  0.120          C  
ATOM   6066  O   PHE A 384      22.055  21.084 -25.639  1.00  0.120          O  
ATOM   6067  CB  PHE A 384      22.441  20.913 -28.607  1.00  0.300          C  
ATOM   6068  CG  PHE A 384      21.110  20.445 -29.009  1.00  0.300          C  
ATOM   6069  CD1 PHE A 384      20.473  20.980 -30.082  1.00  0.300          C  
ATOM   6070  CD2 PHE A 384      20.488  19.440 -28.285  1.00  0.300          C  
ATOM   6071  CE1 PHE A 384      19.262  20.529 -30.444  1.00  0.300          C  
ATOM   6072  CE2 PHE A 384      19.264  18.985 -28.628  1.00  0.300          C  
ATOM   6073  CZ  PHE A 384      18.645  19.521 -29.712  1.00  0.300          C  
ATOM   6074  H   PHE A 384      24.376  21.842 -26.780  1.00  0.240          H  
ATOM   6075  HA  PHE A 384      21.998  22.980 -28.258  1.00  0.260          H  
ATOM   6076 1HB  PHE A 384      23.042  21.079 -29.499  1.00  0.360          H  
ATOM   6077 2HB  PHE A 384      22.870  20.145 -28.057  1.00  0.360          H  
ATOM   6078  HD1 PHE A 384      20.949  21.764 -30.650  1.00  0.360          H  
ATOM   6079  HD2 PHE A 384      20.995  19.016 -27.432  1.00  0.360          H  
ATOM   6080  HE1 PHE A 384      18.772  20.960 -31.313  1.00  0.360          H  
ATOM   6081  HE2 PHE A 384      18.784  18.188 -28.052  1.00  0.360          H  
ATOM   6082  HZ  PHE A 384      17.663  19.148 -30.005  1.00  0.360          H  
ATOM   6083  N   SER A 385      20.447  22.431 -26.393  1.00  0.140          N  
ATOM   6084  CA  SER A 385      19.644  22.215 -25.204  1.00  0.140          C  
ATOM   6085  C   SER A 385      18.140  22.443 -25.341  1.00  0.110          C  
ATOM   6086  O   SER A 385      17.650  23.150 -26.221  1.00  0.140          O  
ATOM   6087  CB  SER A 385      20.158  23.155 -24.141  1.00  0.200          C  
ATOM   6088  OG  SER A 385      19.956  24.480 -24.561  1.00  0.200          O  
ATOM   6089  H   SER A 385      20.126  23.069 -27.122  1.00  0.170          H  
ATOM   6090  HA  SER A 385      19.791  21.188 -24.880  1.00  0.170          H  
ATOM   6091 1HB  SER A 385      19.629  22.978 -23.205  1.00  0.240          H  
ATOM   6092 2HB  SER A 385      21.216  22.983 -23.960  1.00  0.240          H  
ATOM   6093  HG  SER A 385      19.940  25.018 -23.763  1.00  0.240          H  
ATOM   6094  N   SER A 386      17.388  21.885 -24.396  1.00  0.120          N  
ATOM   6095  CA  SER A 386      15.951  22.160 -24.284  1.00  0.140          C  
ATOM   6096  C   SER A 386      15.642  23.606 -23.835  1.00  0.160          C  
ATOM   6097  O   SER A 386      14.528  24.096 -24.027  1.00  0.350          O  
ATOM   6098  CB  SER A 386      15.335  21.206 -23.291  1.00  0.190          C  
ATOM   6099  OG  SER A 386      15.846  21.448 -22.007  1.00  0.190          O  
ATOM   6100  H   SER A 386      17.829  21.226 -23.748  1.00  0.140          H  
ATOM   6101  HA  SER A 386      15.492  21.999 -25.263  1.00  0.170          H  
ATOM   6102 1HB  SER A 386      14.255  21.335 -23.286  1.00  0.230          H  
ATOM   6103 2HB  SER A 386      15.546  20.178 -23.589  1.00  0.230          H  
ATOM   6104  HG  SER A 386      15.312  20.934 -21.402  1.00  0.230          H  
ATOM   6105  N   GLU A 387      16.636  24.277 -23.232  1.00  0.130          N  
ATOM   6106  CA  GLU A 387      16.530  25.659 -22.729  1.00  0.150          C  
ATOM   6107  C   GLU A 387      17.763  26.494 -23.071  1.00  0.160          C  
ATOM   6108  O   GLU A 387      18.890  26.018 -22.938  1.00  0.200          O  
ATOM   6109  CB  GLU A 387      16.370  25.674 -21.209  1.00  0.200          C  
ATOM   6110  CG  GLU A 387      15.095  25.090 -20.671  1.00  0.200          C  
ATOM   6111  CD  GLU A 387      15.050  25.151 -19.167  1.00  0.200          C  
ATOM   6112  OE1 GLU A 387      15.967  24.659 -18.574  1.00  0.200          O  
ATOM   6113  OE2 GLU A 387      14.107  25.685 -18.614  1.00  0.200          O  
ATOM   6114  H   GLU A 387      17.502  23.774 -23.110  1.00  0.160          H  
ATOM   6115  HA  GLU A 387      15.661  26.127 -23.190  1.00  0.180          H  
ATOM   6116 1HB  GLU A 387      17.182  25.109 -20.768  1.00  0.240          H  
ATOM   6117 2HB  GLU A 387      16.448  26.701 -20.846  1.00  0.240          H  
ATOM   6118 1HG  GLU A 387      14.258  25.640 -21.089  1.00  0.240          H  
ATOM   6119 2HG  GLU A 387      15.012  24.053 -20.989  1.00  0.240          H  
ATOM   6120  N   VAL A 388      17.565  27.774 -23.393  1.00  0.150          N  
ATOM   6121  CA  VAL A 388      18.720  28.623 -23.751  1.00  0.210          C  
ATOM   6122  C   VAL A 388      19.668  29.149 -22.680  1.00  0.420          C  
ATOM   6123  O   VAL A 388      20.844  29.329 -22.959  1.00  1.200          O  
ATOM   6124  CB  VAL A 388      18.331  29.861 -24.580  1.00  0.270          C  
ATOM   6125  CG1 VAL A 388      17.883  29.451 -25.862  1.00  0.270          C  
ATOM   6126  CG2 VAL A 388      17.222  30.703 -23.925  1.00  0.270          C  
ATOM   6127  H   VAL A 388      16.597  28.113 -23.423  1.00  0.180          H  
ATOM   6128  HA  VAL A 388      19.330  28.010 -24.416  1.00  0.250          H  
ATOM   6129  HB  VAL A 388      19.204  30.465 -24.694  1.00  0.320          H  
ATOM   6130 1HG1 VAL A 388      17.669  30.334 -26.429  1.00  0.320          H  
ATOM   6131 2HG1 VAL A 388      18.663  28.880 -26.354  1.00  0.320          H  
ATOM   6132 3HG1 VAL A 388      17.008  28.857 -25.739  1.00  0.320          H  
ATOM   6133 1HG2 VAL A 388      17.002  31.568 -24.555  1.00  0.320          H  
ATOM   6134 2HG2 VAL A 388      16.343  30.123 -23.831  1.00  0.320          H  
ATOM   6135 3HG2 VAL A 388      17.526  31.052 -22.956  1.00  0.320          H  
ATOM   6136  N   GLY A 389      19.196  29.440 -21.487  1.00  0.320          N  
ATOM   6137  CA  GLY A 389      20.053  30.088 -20.486  1.00  0.190          C  
ATOM   6138  C   GLY A 389      20.894  29.178 -19.602  1.00  0.350          C  
ATOM   6139  O   GLY A 389      21.472  29.641 -18.623  1.00  0.780          O  
ATOM   6140  H   GLY A 389      18.224  29.256 -21.295  1.00  0.380          H  
ATOM   6141 1HA  GLY A 389      20.726  30.770 -21.008  1.00  0.230          H  
ATOM   6142 2HA  GLY A 389      19.436  30.716 -19.853  1.00  0.230          H  
ATOM   6143  N   VAL A 390      20.946  27.901 -19.920  1.00  0.370          N  
ATOM   6144  CA  VAL A 390      21.665  26.927 -19.114  1.00  0.310          C  
ATOM   6145  C   VAL A 390      23.204  27.018 -19.139  1.00  0.270          C  
ATOM   6146  O   VAL A 390      23.858  26.610 -18.179  1.00  0.420          O  
ATOM   6147  CB  VAL A 390      21.225  25.525 -19.528  1.00  0.460          C  
ATOM   6148  CG1 VAL A 390      19.724  25.364 -19.273  1.00  0.460          C  
ATOM   6149  CG2 VAL A 390      21.544  25.270 -21.034  1.00  0.460          C  
ATOM   6150  H   VAL A 390      20.444  27.600 -20.742  1.00  0.440          H  
ATOM   6151  HA  VAL A 390      21.346  27.073 -18.081  1.00  0.370          H  
ATOM   6152  HB  VAL A 390      21.734  24.819 -18.911  1.00  0.550          H  
ATOM   6153 1HG1 VAL A 390      19.407  24.354 -19.542  1.00  0.550          H  
ATOM   6154 2HG1 VAL A 390      19.516  25.531 -18.224  1.00  0.550          H  
ATOM   6155 3HG1 VAL A 390      19.168  26.081 -19.866  1.00  0.550          H  
ATOM   6156 1HG2 VAL A 390      21.214  24.286 -21.308  1.00  0.550          H  
ATOM   6157 2HG2 VAL A 390      21.027  25.990 -21.656  1.00  0.550          H  
ATOM   6158 3HG2 VAL A 390      22.609  25.343 -21.221  1.00  0.550          H  
ATOM   6159  N   ILE A 391      23.782  27.491 -20.246  1.00  0.230          N  
ATOM   6160  CA  ILE A 391      25.234  27.585 -20.388  1.00  0.210          C  
ATOM   6161  C   ILE A 391      25.808  29.003 -20.241  1.00  0.190          C  
ATOM   6162  O   ILE A 391      25.380  29.950 -20.906  1.00  0.250          O  
ATOM   6163  CB  ILE A 391      25.666  27.029 -21.770  1.00  0.300          C  
ATOM   6164  CG1 ILE A 391      27.226  26.998 -21.899  1.00  0.300          C  
ATOM   6165  CG2 ILE A 391      25.012  27.863 -22.938  1.00  0.300          C  
ATOM   6166  CD1 ILE A 391      27.891  25.973 -21.100  1.00  0.300          C  
ATOM   6167  H   ILE A 391      23.190  27.795 -21.006  1.00  0.280          H  
ATOM   6168  HA  ILE A 391      25.672  26.968 -19.608  1.00  0.250          H  
ATOM   6169  HB  ILE A 391      25.330  25.992 -21.855  1.00  0.360          H  
ATOM   6170 1HG1 ILE A 391      27.487  26.833 -22.916  1.00  0.360          H  
ATOM   6171 2HG1 ILE A 391      27.651  27.927 -21.595  1.00  0.360          H  
ATOM   6172 1HG2 ILE A 391      25.314  27.467 -23.879  1.00  0.360          H  
ATOM   6173 2HG2 ILE A 391      23.929  27.818 -22.859  1.00  0.360          H  
ATOM   6174 3HG2 ILE A 391      25.302  28.883 -22.927  1.00  0.360          H  
ATOM   6175 1HD1 ILE A 391      28.943  26.049 -21.289  1.00  0.360          H  
ATOM   6176 2HD1 ILE A 391      27.707  26.120 -20.044  1.00  0.360          H  
ATOM   6177 3HD1 ILE A 391      27.538  25.002 -21.384  1.00  0.360          H  
ATOM   6178  N   GLU A 392      26.851  29.148 -19.444  1.00  0.190          N  
ATOM   6179  CA  GLU A 392      27.492  30.445 -19.275  1.00  0.240          C  
ATOM   6180  C   GLU A 392      28.489  30.778 -20.404  1.00  0.280          C  
ATOM   6181  O   GLU A 392      29.690  30.565 -20.263  1.00  0.620          O  
ATOM   6182  CB  GLU A 392      28.196  30.484 -17.914  1.00  0.320          C  
ATOM   6183  CG  GLU A 392      27.235  30.377 -16.719  1.00  0.320          C  
ATOM   6184  CD  GLU A 392      27.917  30.374 -15.357  1.00  0.320          C  
ATOM   6185  OE1 GLU A 392      29.102  30.102 -15.281  1.00  0.320          O  
ATOM   6186  OE2 GLU A 392      27.243  30.648 -14.392  1.00  0.320          O  
ATOM   6187  H   GLU A 392      27.171  28.361 -18.897  1.00  0.230          H  
ATOM   6188  HA  GLU A 392      26.716  31.211 -19.281  1.00  0.290          H  
ATOM   6189 1HB  GLU A 392      28.910  29.663 -17.849  1.00  0.380          H  
ATOM   6190 2HB  GLU A 392      28.755  31.415 -17.818  1.00  0.380          H  
ATOM   6191 1HG  GLU A 392      26.543  31.218 -16.759  1.00  0.380          H  
ATOM   6192 2HG  GLU A 392      26.649  29.464 -16.822  1.00  0.380          H  
ATOM   6193  N   VAL A 393      27.977  31.278 -21.529  1.00  0.220          N  
ATOM   6194  CA  VAL A 393      28.802  31.595 -22.715  1.00  0.200          C  
ATOM   6195  C   VAL A 393      29.066  33.090 -22.867  1.00  0.180          C  
ATOM   6196  O   VAL A 393      28.126  33.885 -22.848  1.00  0.170          O  
ATOM   6197  CB  VAL A 393      28.113  31.097 -24.006  1.00  0.290          C  
ATOM   6198  CG1 VAL A 393      28.896  31.461 -25.229  1.00  0.290          C  
ATOM   6199  CG2 VAL A 393      27.980  29.655 -23.941  1.00  0.290          C  
ATOM   6200  H   VAL A 393      26.960  31.397 -21.548  1.00  0.260          H  
ATOM   6201  HA  VAL A 393      29.765  31.090 -22.610  1.00  0.240          H  
ATOM   6202  HB  VAL A 393      27.129  31.556 -24.086  1.00  0.350          H  
ATOM   6203 1HG1 VAL A 393      28.372  31.081 -26.095  1.00  0.350          H  
ATOM   6204 2HG1 VAL A 393      28.995  32.536 -25.320  1.00  0.350          H  
ATOM   6205 3HG1 VAL A 393      29.885  31.014 -25.174  1.00  0.350          H  
ATOM   6206 1HG2 VAL A 393      27.473  29.291 -24.826  1.00  0.350          H  
ATOM   6207 2HG2 VAL A 393      28.959  29.187 -23.858  1.00  0.350          H  
ATOM   6208 3HG2 VAL A 393      27.409  29.450 -23.088  1.00  0.350          H  
ATOM   6209  N   GLU A 394      30.335  33.483 -23.041  1.00  0.190          N  
ATOM   6210  CA  GLU A 394      30.641  34.898 -23.227  1.00  0.190          C  
ATOM   6211  C   GLU A 394      29.857  35.392 -24.435  1.00  0.180          C  
ATOM   6212  O   GLU A 394      30.007  34.867 -25.539  1.00  0.180          O  
ATOM   6213  CB  GLU A 394      32.136  35.089 -23.453  1.00  0.270          C  
ATOM   6214  CG  GLU A 394      33.019  34.669 -22.287  1.00  0.270          C  
ATOM   6215  CD  GLU A 394      33.372  33.205 -22.312  1.00  0.270          C  
ATOM   6216  OE1 GLU A 394      32.837  32.500 -23.146  1.00  0.270          O  
ATOM   6217  OE2 GLU A 394      34.175  32.792 -21.514  1.00  0.270          O  
ATOM   6218  H   GLU A 394      31.096  32.796 -23.038  1.00  0.230          H  
ATOM   6219  HA  GLU A 394      30.326  35.456 -22.345  1.00  0.230          H  
ATOM   6220 1HB  GLU A 394      32.438  34.532 -24.330  1.00  0.320          H  
ATOM   6221 2HB  GLU A 394      32.334  36.127 -23.651  1.00  0.320          H  
ATOM   6222 1HG  GLU A 394      33.936  35.258 -22.317  1.00  0.320          H  
ATOM   6223 2HG  GLU A 394      32.501  34.899 -21.357  1.00  0.320          H  
ATOM   6224  N   GLN A 395      29.122  36.483 -24.273  1.00  0.170          N  
ATOM   6225  CA  GLN A 395      28.259  36.975 -25.343  1.00  0.170          C  
ATOM   6226  C   GLN A 395      29.023  37.388 -26.594  1.00  0.140          C  
ATOM   6227  O   GLN A 395      28.615  37.101 -27.726  1.00  0.130          O  
ATOM   6228  CB  GLN A 395      27.452  38.162 -24.818  1.00  0.240          C  
ATOM   6229  CG  GLN A 395      26.445  37.769 -23.728  1.00  0.240          C  
ATOM   6230  CD  GLN A 395      25.621  38.929 -23.246  1.00  0.240          C  
ATOM   6231  OE1 GLN A 395      26.014  40.090 -23.442  1.00  0.240          O  
ATOM   6232  NE2 GLN A 395      24.486  38.623 -22.604  1.00  0.240          N  
ATOM   6233  H   GLN A 395      29.105  36.923 -23.365  1.00  0.200          H  
ATOM   6234  HA  GLN A 395      27.575  36.172 -25.614  1.00  0.200          H  
ATOM   6235 1HB  GLN A 395      28.131  38.907 -24.408  1.00  0.290          H  
ATOM   6236 2HB  GLN A 395      26.914  38.636 -25.641  1.00  0.290          H  
ATOM   6237 1HG  GLN A 395      25.793  36.997 -24.088  1.00  0.290          H  
ATOM   6238 2HG  GLN A 395      27.003  37.389 -22.876  1.00  0.290          H  
ATOM   6239 1HE2 GLN A 395      23.888  39.341 -22.226  1.00  0.290          H  
ATOM   6240 2HE2 GLN A 395      24.232  37.662 -22.474  1.00  0.290          H  
ATOM   6241  N   GLU A 396      30.186  37.985 -26.395  1.00  0.140          N  
ATOM   6242  CA  GLU A 396      31.000  38.466 -27.497  1.00  0.130          C  
ATOM   6243  C   GLU A 396      31.547  37.353 -28.382  1.00  0.130          C  
ATOM   6244  O   GLU A 396      31.976  37.621 -29.514  1.00  0.120          O  
ATOM   6245  CB  GLU A 396      32.148  39.345 -26.970  1.00  0.190          C  
ATOM   6246  CG  GLU A 396      33.185  38.649 -26.053  1.00  0.190          C  
ATOM   6247  CD  GLU A 396      32.786  38.640 -24.596  1.00  0.190          C  
ATOM   6248  OE1 GLU A 396      31.614  38.794 -24.312  1.00  0.190          O  
ATOM   6249  OE2 GLU A 396      33.646  38.478 -23.767  1.00  0.190          O  
ATOM   6250  H   GLU A 396      30.500  38.163 -25.437  1.00  0.170          H  
ATOM   6251  HA  GLU A 396      30.368  39.094 -28.121  1.00  0.160          H  
ATOM   6252 1HB  GLU A 396      32.690  39.763 -27.816  1.00  0.220          H  
ATOM   6253 2HB  GLU A 396      31.723  40.183 -26.417  1.00  0.220          H  
ATOM   6254 1HG  GLU A 396      33.333  37.623 -26.375  1.00  0.220          H  
ATOM   6255 2HG  GLU A 396      34.138  39.164 -26.156  1.00  0.220          H  
ATOM   6256  N   ASN A 397      31.554  36.108 -27.875  1.00  0.140          N  
ATOM   6257  CA  ASN A 397      32.088  34.989 -28.623  1.00  0.150          C  
ATOM   6258  C   ASN A 397      31.013  34.167 -29.314  1.00  0.140          C  
ATOM   6259  O   ASN A 397      31.307  33.105 -29.869  1.00  0.160          O  
ATOM   6260  CB  ASN A 397      32.919  34.094 -27.726  1.00  0.210          C  
ATOM   6261  CG  ASN A 397      34.184  34.759 -27.244  1.00  0.210          C  
ATOM   6262  OD1 ASN A 397      34.763  35.634 -27.904  1.00  0.210          O  
ATOM   6263  ND2 ASN A 397      34.643  34.339 -26.098  1.00  0.210          N  
ATOM   6264  H   ASN A 397      31.140  35.924 -26.956  1.00  0.170          H  
ATOM   6265  HA  ASN A 397      32.731  35.384 -29.401  1.00  0.180          H  
ATOM   6266 1HB  ASN A 397      32.320  33.805 -26.858  1.00  0.250          H  
ATOM   6267 2HB  ASN A 397      33.187  33.184 -28.260  1.00  0.250          H  
ATOM   6268 1HD2 ASN A 397      35.481  34.729 -25.718  1.00  0.250          H  
ATOM   6269 2HD2 ASN A 397      34.166  33.605 -25.600  1.00  0.250          H  
ATOM   6270  N   VAL A 398      29.758  34.610 -29.276  1.00  0.130          N  
ATOM   6271  CA  VAL A 398      28.714  33.835 -29.939  1.00  0.120          C  
ATOM   6272  C   VAL A 398      28.592  34.213 -31.408  1.00  0.120          C  
ATOM   6273  O   VAL A 398      28.509  35.390 -31.758  1.00  0.130          O  
ATOM   6274  CB  VAL A 398      27.364  33.991 -29.221  1.00  0.170          C  
ATOM   6275  CG1 VAL A 398      26.235  33.261 -29.987  1.00  0.170          C  
ATOM   6276  CG2 VAL A 398      27.491  33.399 -27.825  1.00  0.170          C  
ATOM   6277  H   VAL A 398      29.526  35.489 -28.796  1.00  0.160          H  
ATOM   6278  HA  VAL A 398      28.978  32.783 -29.882  1.00  0.140          H  
ATOM   6279  HB  VAL A 398      27.118  35.034 -29.162  1.00  0.210          H  
ATOM   6280 1HG1 VAL A 398      25.304  33.391 -29.451  1.00  0.210          H  
ATOM   6281 2HG1 VAL A 398      26.120  33.676 -30.988  1.00  0.210          H  
ATOM   6282 3HG1 VAL A 398      26.464  32.194 -30.066  1.00  0.210          H  
ATOM   6283 1HG2 VAL A 398      26.557  33.492 -27.281  1.00  0.210          H  
ATOM   6284 2HG2 VAL A 398      27.742  32.353 -27.921  1.00  0.210          H  
ATOM   6285 3HG2 VAL A 398      28.281  33.920 -27.279  1.00  0.210          H  
ATOM   6286  N   LEU A 399      28.613  33.209 -32.277  1.00  0.130          N  
ATOM   6287  CA  LEU A 399      28.479  33.430 -33.706  1.00  0.130          C  
ATOM   6288  C   LEU A 399      27.033  33.278 -34.131  1.00  0.140          C  
ATOM   6289  O   LEU A 399      26.520  34.095 -34.904  1.00  0.150          O  
ATOM   6290  CB  LEU A 399      29.287  32.391 -34.482  1.00  0.180          C  
ATOM   6291  CG  LEU A 399      30.784  32.362 -34.320  1.00  0.180          C  
ATOM   6292  CD1 LEU A 399      31.302  31.124 -35.043  1.00  0.180          C  
ATOM   6293  CD2 LEU A 399      31.401  33.608 -34.911  1.00  0.180          C  
ATOM   6294  H   LEU A 399      28.684  32.255 -31.936  1.00  0.160          H  
ATOM   6295  HA  LEU A 399      28.802  34.439 -33.945  1.00  0.160          H  
ATOM   6296 1HB  LEU A 399      28.924  31.409 -34.195  1.00  0.220          H  
ATOM   6297 2HB  LEU A 399      29.080  32.538 -35.537  1.00  0.220          H  
ATOM   6298  HG  LEU A 399      31.042  32.296 -33.272  1.00  0.220          H  
ATOM   6299 1HD1 LEU A 399      32.380  31.054 -34.949  1.00  0.220          H  
ATOM   6300 2HD1 LEU A 399      30.853  30.236 -34.606  1.00  0.220          H  
ATOM   6301 3HD1 LEU A 399      31.039  31.181 -36.096  1.00  0.220          H  
ATOM   6302 1HD2 LEU A 399      32.473  33.554 -34.812  1.00  0.220          H  
ATOM   6303 2HD2 LEU A 399      31.142  33.676 -35.968  1.00  0.220          H  
ATOM   6304 3HD2 LEU A 399      31.036  34.491 -34.391  1.00  0.220          H  
ATOM   6305  N   TYR A 400      26.401  32.209 -33.628  1.00  0.130          N  
ATOM   6306  CA  TYR A 400      25.033  31.887 -34.008  1.00  0.140          C  
ATOM   6307  C   TYR A 400      24.160  31.524 -32.811  1.00  0.110          C  
ATOM   6308  O   TYR A 400      24.622  30.890 -31.851  1.00  0.110          O  
ATOM   6309  CB  TYR A 400      25.013  30.710 -34.993  1.00  0.190          C  
ATOM   6310  CG  TYR A 400      25.837  30.929 -36.242  1.00  0.190          C  
ATOM   6311  CD1 TYR A 400      27.139  30.446 -36.302  1.00  0.190          C  
ATOM   6312  CD2 TYR A 400      25.314  31.628 -37.311  1.00  0.190          C  
ATOM   6313  CE1 TYR A 400      27.905  30.655 -37.416  1.00  0.190          C  
ATOM   6314  CE2 TYR A 400      26.087  31.840 -38.435  1.00  0.190          C  
ATOM   6315  CZ  TYR A 400      27.380  31.355 -38.486  1.00  0.190          C  
ATOM   6316  OH  TYR A 400      28.154  31.567 -39.602  1.00  0.190          O  
ATOM   6317  H   TYR A 400      26.914  31.605 -32.987  1.00  0.160          H  
ATOM   6318  HA  TYR A 400      24.595  32.761 -34.486  1.00  0.170          H  
ATOM   6319 1HB  TYR A 400      25.373  29.815 -34.497  1.00  0.230          H  
ATOM   6320 2HB  TYR A 400      23.984  30.518 -35.296  1.00  0.230          H  
ATOM   6321  HD1 TYR A 400      27.558  29.907 -35.470  1.00  0.230          H  
ATOM   6322  HD2 TYR A 400      24.294  32.016 -37.266  1.00  0.230          H  
ATOM   6323  HE1 TYR A 400      28.925  30.276 -37.455  1.00  0.230          H  
ATOM   6324  HE2 TYR A 400      25.679  32.394 -39.280  1.00  0.230          H  
ATOM   6325  HH  TYR A 400      27.650  32.062 -40.253  1.00  0.230          H  
ATOM   6326  N   LYS A 401      22.866  31.836 -32.932  1.00  0.110          N  
ATOM   6327  CA  LYS A 401      21.852  31.422 -31.971  1.00  0.090          C  
ATOM   6328  C   LYS A 401      20.731  30.848 -32.822  1.00  0.100          C  
ATOM   6329  O   LYS A 401      20.204  31.550 -33.695  1.00  0.130          O  
ATOM   6330  CB  LYS A 401      21.273  32.593 -31.220  1.00  0.130          C  
ATOM   6331  CG  LYS A 401      22.239  33.481 -30.558  1.00  0.130          C  
ATOM   6332  CD  LYS A 401      21.464  34.442 -29.748  1.00  0.130          C  
ATOM   6333  CE  LYS A 401      22.274  35.514 -29.133  1.00  0.130          C  
ATOM   6334  NZ  LYS A 401      21.431  36.247 -28.200  1.00  0.130          N  
ATOM   6335  H   LYS A 401      22.574  32.394 -33.735  1.00  0.130          H  
ATOM   6336  HA  LYS A 401      22.237  30.652 -31.299  1.00  0.110          H  
ATOM   6337 1HB  LYS A 401      20.643  33.160 -31.866  1.00  0.160          H  
ATOM   6338 2HB  LYS A 401      20.624  32.203 -30.433  1.00  0.160          H  
ATOM   6339 1HG  LYS A 401      22.915  32.910 -29.953  1.00  0.160          H  
ATOM   6340 2HG  LYS A 401      22.813  34.019 -31.312  1.00  0.160          H  
ATOM   6341 1HD  LYS A 401      20.700  34.904 -30.377  1.00  0.160          H  
ATOM   6342 2HD  LYS A 401      20.948  33.907 -28.945  1.00  0.160          H  
ATOM   6343 1HE  LYS A 401      23.128  35.102 -28.611  1.00  0.160          H  
ATOM   6344 2HE  LYS A 401      22.621  36.195 -29.909  1.00  0.160          H  
ATOM   6345 1HZ  LYS A 401      21.884  37.014 -27.742  1.00  0.160          H  
ATOM   6346 2HZ  LYS A 401      20.607  36.605 -28.661  1.00  0.160          H  
ATOM   6347 3HZ  LYS A 401      21.119  35.577 -27.480  1.00  0.160          H  
ATOM   6348  N   ASN A 402      20.350  29.614 -32.599  1.00  0.090          N  
ATOM   6349  CA  ASN A 402      19.372  29.026 -33.495  1.00  0.100          C  
ATOM   6350  C   ASN A 402      18.624  27.886 -32.826  1.00  0.070          C  
ATOM   6351  O   ASN A 402      18.769  27.678 -31.621  1.00  0.090          O  
ATOM   6352  CB  ASN A 402      20.071  28.659 -34.791  1.00  0.140          C  
ATOM   6353  CG  ASN A 402      19.207  28.740 -36.013  1.00  0.140          C  
ATOM   6354  OD1 ASN A 402      18.005  28.465 -35.946  1.00  0.140          O  
ATOM   6355  ND2 ASN A 402      19.794  29.117 -37.122  1.00  0.140          N  
ATOM   6356  H   ASN A 402      20.790  29.069 -31.848  1.00  0.110          H  
ATOM   6357  HA  ASN A 402      18.632  29.780 -33.734  1.00  0.120          H  
ATOM   6358 1HB  ASN A 402      20.935  29.305 -34.939  1.00  0.160          H  
ATOM   6359 2HB  ASN A 402      20.429  27.702 -34.702  1.00  0.160          H  
ATOM   6360 1HD2 ASN A 402      19.266  29.195 -37.966  1.00  0.160          H  
ATOM   6361 2HD2 ASN A 402      20.771  29.336 -37.124  1.00  0.160          H  
ATOM   6362  N   ARG A 403      17.733  27.238 -33.561  1.00  0.100          N  
ATOM   6363  CA  ARG A 403      16.929  26.168 -33.002  1.00  0.100          C  
ATOM   6364  C   ARG A 403      16.497  25.155 -34.037  1.00  0.090          C  
ATOM   6365  O   ARG A 403      16.710  25.330 -35.238  1.00  0.140          O  
ATOM   6366  CB  ARG A 403      15.690  26.749 -32.401  1.00  0.140          C  
ATOM   6367  CG  ARG A 403      14.832  27.372 -33.365  1.00  0.140          C  
ATOM   6368  CD  ARG A 403      13.655  27.828 -32.759  1.00  0.140          C  
ATOM   6369  NE  ARG A 403      12.876  28.510 -33.688  1.00  0.140          N  
ATOM   6370  CZ  ARG A 403      12.010  27.929 -34.518  1.00  0.140          C  
ATOM   6371  NH1 ARG A 403      11.811  26.647 -34.554  1.00  0.140          N  
ATOM   6372  NH2 ARG A 403      11.300  28.653 -35.293  1.00  0.140          N  
ATOM   6373  H   ARG A 403      17.629  27.497 -34.537  1.00  0.120          H  
ATOM   6374  HA  ARG A 403      17.506  25.654 -32.238  1.00  0.120          H  
ATOM   6375 1HB  ARG A 403      15.097  26.003 -31.921  1.00  0.170          H  
ATOM   6376 2HB  ARG A 403      15.965  27.499 -31.676  1.00  0.170          H  
ATOM   6377 1HG  ARG A 403      15.331  28.183 -33.823  1.00  0.170          H  
ATOM   6378 2HG  ARG A 403      14.548  26.659 -34.132  1.00  0.170          H  
ATOM   6379 1HD  ARG A 403      13.086  26.980 -32.383  1.00  0.170          H  
ATOM   6380 2HD  ARG A 403      13.872  28.486 -31.933  1.00  0.170          H  
ATOM   6381  HE  ARG A 403      12.932  29.531 -33.712  1.00  0.170          H  
ATOM   6382 1HH1 ARG A 403      12.315  26.002 -33.949  1.00  0.170          H  
ATOM   6383 2HH1 ARG A 403      11.054  26.315 -35.178  1.00  0.170          H  
ATOM   6384 1HH2 ARG A 403      11.367  29.689 -35.243  1.00  0.170          H  
ATOM   6385 2HH2 ARG A 403      10.624  28.159 -35.883  1.00  0.170          H  
ATOM   6386  N   LEU A 404      15.888  24.080 -33.575  1.00  0.070          N  
ATOM   6387  CA  LEU A 404      15.354  23.126 -34.524  1.00  0.080          C  
ATOM   6388  C   LEU A 404      13.856  23.339 -34.710  1.00  0.110          C  
ATOM   6389  O   LEU A 404      13.124  23.642 -33.767  1.00  0.150          O  
ATOM   6390  CB  LEU A 404      15.669  21.689 -34.087  1.00  0.110          C  
ATOM   6391  CG  LEU A 404      17.169  21.290 -33.994  1.00  0.110          C  
ATOM   6392  CD1 LEU A 404      17.275  19.831 -33.489  1.00  0.110          C  
ATOM   6393  CD2 LEU A 404      17.822  21.422 -35.363  1.00  0.110          C  
ATOM   6394  H   LEU A 404      15.753  23.977 -32.563  1.00  0.080          H  
ATOM   6395  HA  LEU A 404      15.805  23.302 -35.495  1.00  0.100          H  
ATOM   6396 1HB  LEU A 404      15.263  21.559 -33.109  1.00  0.130          H  
ATOM   6397 2HB  LEU A 404      15.163  20.993 -34.753  1.00  0.130          H  
ATOM   6398  HG  LEU A 404      17.680  21.940 -33.282  1.00  0.130          H  
ATOM   6399 1HD1 LEU A 404      18.325  19.540 -33.416  1.00  0.130          H  
ATOM   6400 2HD1 LEU A 404      16.809  19.744 -32.509  1.00  0.130          H  
ATOM   6401 3HD1 LEU A 404      16.767  19.160 -34.188  1.00  0.130          H  
ATOM   6402 1HD2 LEU A 404      18.830  21.141 -35.316  1.00  0.130          H  
ATOM   6403 2HD2 LEU A 404      17.325  20.776 -36.053  1.00  0.130          H  
ATOM   6404 3HD2 LEU A 404      17.776  22.441 -35.727  1.00  0.130          H  
ATOM   6405  N   GLU A 405      13.420  23.170 -35.950  1.00  0.110          N  
ATOM   6406  CA  GLU A 405      12.028  23.270 -36.380  1.00  0.130          C  
ATOM   6407  C   GLU A 405      11.593  21.792 -36.521  1.00  0.080          C  
ATOM   6408  O   GLU A 405      12.446  20.922 -36.310  1.00  0.060          O  
ATOM   6409  CB  GLU A 405      11.972  24.031 -37.733  1.00  0.170          C  
ATOM   6410  CG  GLU A 405      12.656  25.400 -37.770  1.00  0.170          C  
ATOM   6411  CD  GLU A 405      12.633  26.026 -39.154  1.00  0.170          C  
ATOM   6412  OE1 GLU A 405      12.078  25.423 -40.043  1.00  0.170          O  
ATOM   6413  OE2 GLU A 405      13.184  27.087 -39.321  1.00  0.170          O  
ATOM   6414  H   GLU A 405      14.117  22.965 -36.648  1.00  0.130          H  
ATOM   6415  HA  GLU A 405      11.430  23.772 -35.617  1.00  0.160          H  
ATOM   6416 1HB  GLU A 405      12.285  23.423 -38.546  1.00  0.210          H  
ATOM   6417 2HB  GLU A 405      10.961  24.324 -37.941  1.00  0.210          H  
ATOM   6418 1HG  GLU A 405      12.125  26.057 -37.102  1.00  0.210          H  
ATOM   6419 2HG  GLU A 405      13.682  25.315 -37.419  1.00  0.210          H  
ATOM   6420  N   PRO A 406      10.329  21.455 -36.841  1.00  0.070          N  
ATOM   6421  CA  PRO A 406       9.857  20.090 -36.976  1.00  0.060          C  
ATOM   6422  C   PRO A 406      10.719  19.345 -37.966  1.00  0.060          C  
ATOM   6423  O   PRO A 406      11.063  19.885 -39.020  1.00  0.060          O  
ATOM   6424  CB  PRO A 406       8.446  20.291 -37.531  1.00  0.090          C  
ATOM   6425  CG  PRO A 406       8.033  21.659 -37.026  1.00  0.090          C  
ATOM   6426  CD  PRO A 406       9.290  22.465 -37.078  1.00  0.090          C  
ATOM   6427  HA  PRO A 406       9.854  19.586 -36.000  1.00  0.070          H  
ATOM   6428 1HB  PRO A 406       8.459  20.222 -38.623  1.00  0.110          H  
ATOM   6429 2HB  PRO A 406       7.795  19.495 -37.182  1.00  0.110          H  
ATOM   6430 1HG  PRO A 406       7.262  22.087 -37.695  1.00  0.110          H  
ATOM   6431 2HG  PRO A 406       7.581  21.615 -36.039  1.00  0.110          H  
ATOM   6432 1HD  PRO A 406       9.358  22.894 -38.089  1.00  0.110          H  
ATOM   6433 2HD  PRO A 406       9.285  23.213 -36.298  1.00  0.110          H  
ATOM   6434  N   GLY A 407      11.063  18.112 -37.627  1.00  0.070          N  
ATOM   6435  CA  GLY A 407      11.889  17.239 -38.462  1.00  0.080          C  
ATOM   6436  C   GLY A 407      13.346  17.697 -38.728  1.00  0.090          C  
ATOM   6437  O   GLY A 407      14.061  17.047 -39.498  1.00  0.110          O  
ATOM   6438  H   GLY A 407      10.681  17.738 -36.750  1.00  0.080          H  
ATOM   6439 1HA  GLY A 407      11.923  16.258 -37.982  1.00  0.100          H  
ATOM   6440 2HA  GLY A 407      11.384  17.091 -39.406  1.00  0.100          H  
ATOM   6441  N   LYS A 408      13.807  18.780 -38.092  1.00  0.080          N  
ATOM   6442  CA  LYS A 408      15.176  19.278 -38.302  1.00  0.090          C  
ATOM   6443  C   LYS A 408      16.203  18.527 -37.447  1.00  0.090          C  
ATOM   6444  O   LYS A 408      15.839  17.865 -36.461  1.00  0.110          O  
ATOM   6445  CB  LYS A 408      15.259  20.770 -38.027  1.00  0.120          C  
ATOM   6446  CG  LYS A 408      14.398  21.693 -38.891  1.00  0.120          C  
ATOM   6447  CD  LYS A 408      14.829  21.845 -40.349  1.00  0.120          C  
ATOM   6448  CE  LYS A 408      13.986  22.964 -41.001  1.00  0.120          C  
ATOM   6449  NZ  LYS A 408      14.423  23.334 -42.390  1.00  0.120          N  
ATOM   6450  H   LYS A 408      13.186  19.294 -37.457  1.00  0.100          H  
ATOM   6451  HA  LYS A 408      15.446  19.113 -39.345  1.00  0.110          H  
ATOM   6452 1HB  LYS A 408      14.957  20.938 -37.011  1.00  0.150          H  
ATOM   6453 2HB  LYS A 408      16.278  21.104 -38.114  1.00  0.150          H  
ATOM   6454 1HG  LYS A 408      13.367  21.338 -38.871  1.00  0.150          H  
ATOM   6455 2HG  LYS A 408      14.449  22.678 -38.468  1.00  0.150          H  
ATOM   6456 1HD  LYS A 408      15.868  22.122 -40.399  1.00  0.150          H  
ATOM   6457 2HD  LYS A 408      14.679  20.912 -40.889  1.00  0.150          H  
ATOM   6458 1HE  LYS A 408      12.944  22.639 -41.032  1.00  0.150          H  
ATOM   6459 2HE  LYS A 408      14.058  23.846 -40.375  1.00  0.150          H  
ATOM   6460 1HZ  LYS A 408      13.823  24.079 -42.724  1.00  0.150          H  
ATOM   6461 2HZ  LYS A 408      15.384  23.669 -42.353  1.00  0.150          H  
ATOM   6462 3HZ  LYS A 408      14.364  22.553 -43.021  1.00  0.150          H  
ATOM   6463  N   MET A 409      17.488  18.595 -37.859  1.00  0.120          N  
ATOM   6464  CA  MET A 409      18.555  17.876 -37.145  1.00  0.130          C  
ATOM   6465  C   MET A 409      19.959  18.510 -37.249  1.00  0.160          C  
ATOM   6466  O   MET A 409      20.375  18.988 -38.308  1.00  0.280          O  
ATOM   6467  CB  MET A 409      18.575  16.412 -37.649  1.00  0.180          C  
ATOM   6468  CG  MET A 409      19.613  15.423 -36.988  1.00  0.180          C  
ATOM   6469  SD  MET A 409      19.299  13.692 -37.429  1.00  0.180          S  
ATOM   6470  CE  MET A 409      19.932  13.618 -39.024  1.00  0.180          C  
ATOM   6471  H   MET A 409      17.724  19.230 -38.639  1.00  0.140          H  
ATOM   6472  HA  MET A 409      18.281  17.882 -36.100  1.00  0.160          H  
ATOM   6473 1HB  MET A 409      17.589  15.979 -37.502  1.00  0.210          H  
ATOM   6474 2HB  MET A 409      18.762  16.425 -38.719  1.00  0.210          H  
ATOM   6475 1HG  MET A 409      20.626  15.681 -37.303  1.00  0.210          H  
ATOM   6476 2HG  MET A 409      19.578  15.490 -35.929  1.00  0.210          H  
ATOM   6477 1HE  MET A 409      19.791  12.634 -39.430  1.00  0.210          H  
ATOM   6478 2HE  MET A 409      19.433  14.342 -39.667  1.00  0.210          H  
ATOM   6479 3HE  MET A 409      20.977  13.827 -38.956  1.00  0.210          H  
ATOM   6480  N   LEU A 410      20.724  18.436 -36.155  1.00  0.150          N  
ATOM   6481  CA  LEU A 410      22.121  18.904 -36.154  1.00  0.240          C  
ATOM   6482  C   LEU A 410      23.087  17.757 -36.052  1.00  0.200          C  
ATOM   6483  O   LEU A 410      22.850  16.852 -35.250  1.00  0.380          O  
ATOM   6484  CB  LEU A 410      22.445  19.700 -34.893  1.00  0.300          C  
ATOM   6485  CG  LEU A 410      21.600  20.820 -34.574  1.00  0.300          C  
ATOM   6486  CD1 LEU A 410      22.070  21.389 -33.277  1.00  0.300          C  
ATOM   6487  CD2 LEU A 410      21.626  21.839 -35.708  1.00  0.300          C  
ATOM   6488  H   LEU A 410      20.301  18.025 -35.318  1.00  0.180          H  
ATOM   6489  HA  LEU A 410      22.334  19.454 -37.069  1.00  0.290          H  
ATOM   6490 1HB  LEU A 410      22.407  19.017 -34.045  1.00  0.360          H  
ATOM   6491 2HB  LEU A 410      23.468  20.067 -34.982  1.00  0.360          H  
ATOM   6492  HG  LEU A 410      20.607  20.461 -34.414  1.00  0.360          H  
ATOM   6493 1HD1 LEU A 410      21.438  22.195 -32.996  1.00  0.360          H  
ATOM   6494 2HD1 LEU A 410      22.034  20.614 -32.514  1.00  0.360          H  
ATOM   6495 3HD1 LEU A 410      23.083  21.741 -33.390  1.00  0.360          H  
ATOM   6496 1HD2 LEU A 410      20.988  22.648 -35.463  1.00  0.360          H  
ATOM   6497 2HD2 LEU A 410      22.644  22.205 -35.858  1.00  0.360          H  
ATOM   6498 3HD2 LEU A 410      21.266  21.390 -36.633  1.00  0.360          H  
ATOM   6499  N   LEU A 411      24.232  17.830 -36.751  1.00  0.190          N  
ATOM   6500  CA  LEU A 411      25.279  16.831 -36.517  1.00  0.170          C  
ATOM   6501  C   LEU A 411      26.681  17.419 -36.344  1.00  0.170          C  
ATOM   6502  O   LEU A 411      27.104  18.312 -37.080  1.00  0.200          O  
ATOM   6503  CB  LEU A 411      25.424  15.839 -37.659  1.00  0.250          C  
ATOM   6504  CG  LEU A 411      24.270  14.986 -38.064  1.00  0.250          C  
ATOM   6505  CD1 LEU A 411      24.753  14.236 -39.247  1.00  0.250          C  
ATOM   6506  CD2 LEU A 411      23.798  14.072 -36.950  1.00  0.250          C  
ATOM   6507  H   LEU A 411      24.375  18.559 -37.458  1.00  0.230          H  
ATOM   6508  HA  LEU A 411      25.040  16.298 -35.606  1.00  0.200          H  
ATOM   6509 1HB  LEU A 411      25.719  16.397 -38.530  1.00  0.300          H  
ATOM   6510 2HB  LEU A 411      26.244  15.168 -37.402  1.00  0.300          H  
ATOM   6511  HG  LEU A 411      23.439  15.611 -38.366  1.00  0.300          H  
ATOM   6512 1HD1 LEU A 411      23.987  13.620 -39.613  1.00  0.300          H  
ATOM   6513 2HD1 LEU A 411      25.072  14.920 -40.023  1.00  0.300          H  
ATOM   6514 3HD1 LEU A 411      25.582  13.639 -38.956  1.00  0.300          H  
ATOM   6515 1HD2 LEU A 411      22.971  13.477 -37.296  1.00  0.300          H  
ATOM   6516 2HD2 LEU A 411      24.599  13.428 -36.627  1.00  0.300          H  
ATOM   6517 3HD2 LEU A 411      23.465  14.658 -36.134  1.00  0.300          H  
ATOM   6518  N   ILE A 412      27.443  16.841 -35.434  1.00  0.180          N  
ATOM   6519  CA  ILE A 412      28.841  17.167 -35.245  1.00  0.170          C  
ATOM   6520  C   ILE A 412      29.710  16.010 -35.699  1.00  0.170          C  
ATOM   6521  O   ILE A 412      29.569  14.878 -35.227  1.00  0.200          O  
ATOM   6522  CB  ILE A 412      29.185  17.467 -33.769  1.00  0.240          C  
ATOM   6523  CG1 ILE A 412      28.380  18.666 -33.252  1.00  0.240          C  
ATOM   6524  CG2 ILE A 412      30.691  17.710 -33.611  1.00  0.240          C  
ATOM   6525  CD1 ILE A 412      27.070  18.320 -32.511  1.00  0.240          C  
ATOM   6526  H   ILE A 412      27.019  16.140 -34.843  1.00  0.220          H  
ATOM   6527  HA  ILE A 412      29.093  18.038 -35.849  1.00  0.200          H  
ATOM   6528  HB  ILE A 412      28.926  16.641 -33.186  1.00  0.290          H  
ATOM   6529 1HG1 ILE A 412      29.007  19.224 -32.582  1.00  0.290          H  
ATOM   6530 2HG1 ILE A 412      28.138  19.289 -34.098  1.00  0.290          H  
ATOM   6531 1HG2 ILE A 412      30.929  17.911 -32.572  1.00  0.290          H  
ATOM   6532 2HG2 ILE A 412      31.261  16.840 -33.933  1.00  0.290          H  
ATOM   6533 3HG2 ILE A 412      30.958  18.555 -34.218  1.00  0.290          H  
ATOM   6534 1HD1 ILE A 412      26.581  19.237 -32.193  1.00  0.290          H  
ATOM   6535 2HD1 ILE A 412      26.397  17.772 -33.160  1.00  0.290          H  
ATOM   6536 3HD1 ILE A 412      27.294  17.716 -31.637  1.00  0.290          H  
ATOM   6537  N   ASP A 413      30.613  16.304 -36.618  1.00  0.160          N  
ATOM   6538  CA  ASP A 413      31.571  15.342 -37.130  1.00  0.190          C  
ATOM   6539  C   ASP A 413      32.872  15.469 -36.339  1.00  0.190          C  
ATOM   6540  O   ASP A 413      33.615  16.449 -36.514  1.00  0.210          O  
ATOM   6541  CB  ASP A 413      31.794  15.563 -38.625  1.00  0.250          C  
ATOM   6542  CG  ASP A 413      32.727  14.548 -39.251  1.00  0.250          C  
ATOM   6543  OD1 ASP A 413      33.635  14.033 -38.572  1.00  0.250          O  
ATOM   6544  OD2 ASP A 413      32.531  14.266 -40.407  1.00  0.250          O  
ATOM   6545  H   ASP A 413      30.625  17.261 -36.977  1.00  0.190          H  
ATOM   6546  HA  ASP A 413      31.176  14.335 -36.978  1.00  0.230          H  
ATOM   6547 1HB  ASP A 413      30.833  15.524 -39.142  1.00  0.300          H  
ATOM   6548 2HB  ASP A 413      32.199  16.560 -38.785  1.00  0.300          H  
ATOM   6549  N   LEU A 414      33.147  14.510 -35.444  1.00  0.230          N  
ATOM   6550  CA  LEU A 414      34.295  14.593 -34.542  1.00  0.280          C  
ATOM   6551  C   LEU A 414      35.611  14.169 -35.169  1.00  0.240          C  
ATOM   6552  O   LEU A 414      36.647  14.206 -34.501  1.00  0.260          O  
ATOM   6553  CB  LEU A 414      34.065  13.699 -33.330  1.00  0.370          C  
ATOM   6554  CG  LEU A 414      32.929  14.065 -32.384  1.00  0.370          C  
ATOM   6555  CD1 LEU A 414      32.747  12.898 -31.448  1.00  0.370          C  
ATOM   6556  CD2 LEU A 414      33.288  15.375 -31.574  1.00  0.370          C  
ATOM   6557  H   LEU A 414      32.531  13.692 -35.356  1.00  0.280          H  
ATOM   6558  HA  LEU A 414      34.399  15.628 -34.226  1.00  0.340          H  
ATOM   6559 1HB  LEU A 414      33.884  12.693 -33.693  1.00  0.450          H  
ATOM   6560 2HB  LEU A 414      34.982  13.680 -32.744  1.00  0.450          H  
ATOM   6561  HG  LEU A 414      32.003  14.211 -32.948  1.00  0.450          H  
ATOM   6562 1HD1 LEU A 414      31.948  13.092 -30.789  1.00  0.450          H  
ATOM   6563 2HD1 LEU A 414      32.510  12.015 -32.019  1.00  0.450          H  
ATOM   6564 3HD1 LEU A 414      33.662  12.727 -30.885  1.00  0.450          H  
ATOM   6565 1HD2 LEU A 414      32.500  15.621 -30.887  1.00  0.450          H  
ATOM   6566 2HD2 LEU A 414      34.208  15.216 -31.011  1.00  0.450          H  
ATOM   6567 3HD2 LEU A 414      33.428  16.215 -32.252  1.00  0.450          H  
ATOM   6568  N   GLU A 415      35.587  13.727 -36.425  1.00  0.240          N  
ATOM   6569  CA  GLU A 415      36.832  13.343 -37.071  1.00  0.290          C  
ATOM   6570  C   GLU A 415      37.290  14.507 -37.934  1.00  0.280          C  
ATOM   6571  O   GLU A 415      38.481  14.826 -37.983  1.00  0.350          O  
ATOM   6572  CB  GLU A 415      36.682  12.048 -37.882  1.00  0.390          C  
ATOM   6573  CG  GLU A 415      36.420  10.788 -37.023  1.00  0.390          C  
ATOM   6574  CD  GLU A 415      36.310   9.505 -37.836  1.00  0.390          C  
ATOM   6575  OE1 GLU A 415      36.187   9.591 -39.034  1.00  0.390          O  
ATOM   6576  OE2 GLU A 415      36.391   8.444 -37.254  1.00  0.390          O  
ATOM   6577  H   GLU A 415      34.708  13.719 -36.964  1.00  0.290          H  
ATOM   6578  HA  GLU A 415      37.591  13.169 -36.310  1.00  0.350          H  
ATOM   6579 1HB  GLU A 415      35.849  12.159 -38.582  1.00  0.460          H  
ATOM   6580 2HB  GLU A 415      37.583  11.880 -38.471  1.00  0.460          H  
ATOM   6581 1HG  GLU A 415      37.230  10.681 -36.303  1.00  0.460          H  
ATOM   6582 2HG  GLU A 415      35.495  10.936 -36.463  1.00  0.460          H  
ATOM   6583  N   GLU A 416      36.327  15.177 -38.573  1.00  0.270          N  
ATOM   6584  CA  GLU A 416      36.626  16.314 -39.433  1.00  0.350          C  
ATOM   6585  C   GLU A 416      36.652  17.641 -38.672  1.00  0.270          C  
ATOM   6586  O   GLU A 416      37.340  18.575 -39.089  1.00  0.310          O  
ATOM   6587  CB  GLU A 416      35.612  16.414 -40.571  1.00  0.460          C  
ATOM   6588  CG  GLU A 416      35.624  15.231 -41.543  1.00  0.460          C  
ATOM   6589  CD  GLU A 416      36.887  15.119 -42.351  1.00  0.460          C  
ATOM   6590  OE1 GLU A 416      37.342  16.123 -42.836  1.00  0.460          O  
ATOM   6591  OE2 GLU A 416      37.397  14.032 -42.489  1.00  0.460          O  
ATOM   6592  H   GLU A 416      35.360  14.832 -38.512  1.00  0.320          H  
ATOM   6593  HA  GLU A 416      37.613  16.158 -39.871  1.00  0.420          H  
ATOM   6594 1HB  GLU A 416      34.612  16.507 -40.156  1.00  0.550          H  
ATOM   6595 2HB  GLU A 416      35.806  17.317 -41.146  1.00  0.550          H  
ATOM   6596 1HG  GLU A 416      35.491  14.312 -40.967  1.00  0.550          H  
ATOM   6597 2HG  GLU A 416      34.771  15.324 -42.214  1.00  0.550          H  
ATOM   6598  N   GLY A 417      35.888  17.745 -37.572  1.00  0.230          N  
ATOM   6599  CA  GLY A 417      35.781  19.005 -36.851  1.00  0.230          C  
ATOM   6600  C   GLY A 417      34.779  19.910 -37.545  1.00  0.270          C  
ATOM   6601  O   GLY A 417      35.063  21.080 -37.820  1.00  0.310          O  
ATOM   6602  H   GLY A 417      35.348  16.954 -37.219  1.00  0.280          H  
ATOM   6603 1HA  GLY A 417      35.442  18.799 -35.835  1.00  0.280          H  
ATOM   6604 2HA  GLY A 417      36.754  19.488 -36.782  1.00  0.280          H  
ATOM   6605  N   ARG A 418      33.618  19.352 -37.888  1.00  0.270          N  
ATOM   6606  CA  ARG A 418      32.620  20.140 -38.610  1.00  0.290          C  
ATOM   6607  C   ARG A 418      31.195  20.021 -38.088  1.00  0.190          C  
ATOM   6608  O   ARG A 418      30.737  18.951 -37.681  1.00  0.210          O  
ATOM   6609  CB  ARG A 418      32.578  19.721 -40.078  1.00  0.400          C  
ATOM   6610  CG  ARG A 418      33.857  19.923 -40.883  1.00  0.400          C  
ATOM   6611  CD  ARG A 418      34.185  21.348 -41.129  1.00  0.400          C  
ATOM   6612  NE  ARG A 418      35.361  21.464 -41.967  1.00  0.400          N  
ATOM   6613  CZ  ARG A 418      36.641  21.431 -41.528  1.00  0.400          C  
ATOM   6614  NH1 ARG A 418      36.923  21.276 -40.246  1.00  0.400          N  
ATOM   6615  NH2 ARG A 418      37.629  21.546 -42.406  1.00  0.400          N  
ATOM   6616  H   ARG A 418      33.465  18.381 -37.604  1.00  0.320          H  
ATOM   6617  HA  ARG A 418      32.902  21.189 -38.545  1.00  0.350          H  
ATOM   6618 1HB  ARG A 418      32.323  18.665 -40.141  1.00  0.480          H  
ATOM   6619 2HB  ARG A 418      31.785  20.275 -40.581  1.00  0.480          H  
ATOM   6620 1HG  ARG A 418      34.689  19.466 -40.355  1.00  0.480          H  
ATOM   6621 2HG  ARG A 418      33.747  19.433 -41.848  1.00  0.480          H  
ATOM   6622 1HD  ARG A 418      33.351  21.825 -41.644  1.00  0.480          H  
ATOM   6623 2HD  ARG A 418      34.376  21.869 -40.198  1.00  0.480          H  
ATOM   6624  HE  ARG A 418      35.211  21.582 -42.960  1.00  0.480          H  
ATOM   6625 1HH1 ARG A 418      36.185  21.180 -39.531  1.00  0.480          H  
ATOM   6626 2HH1 ARG A 418      37.882  21.225 -39.944  1.00  0.480          H  
ATOM   6627 1HH2 ARG A 418      37.423  21.661 -43.389  1.00  0.480          H  
ATOM   6628 2HH2 ARG A 418      38.588  21.515 -42.093  1.00  0.480          H  
ATOM   6629  N   ILE A 419      30.480  21.144 -38.132  1.00  0.270          N  
ATOM   6630  CA  ILE A 419      29.058  21.153 -37.811  1.00  0.230          C  
ATOM   6631  C   ILE A 419      28.312  21.091 -39.133  1.00  0.200          C  
ATOM   6632  O   ILE A 419      28.561  21.898 -40.031  1.00  0.240          O  
ATOM   6633  CB  ILE A 419      28.653  22.406 -36.958  1.00  0.340          C  
ATOM   6634  CG1 ILE A 419      27.121  22.389 -36.567  1.00  0.340          C  
ATOM   6635  CG2 ILE A 419      29.013  23.724 -37.657  1.00  0.340          C  
ATOM   6636  CD1 ILE A 419      26.728  21.347 -35.535  1.00  0.340          C  
ATOM   6637  H   ILE A 419      30.929  21.992 -38.444  1.00  0.320          H  
ATOM   6638  HA  ILE A 419      28.816  20.258 -37.243  1.00  0.280          H  
ATOM   6639  HB  ILE A 419      29.192  22.368 -36.028  1.00  0.410          H  
ATOM   6640 1HG1 ILE A 419      26.863  23.366 -36.167  1.00  0.410          H  
ATOM   6641 2HG1 ILE A 419      26.521  22.216 -37.467  1.00  0.410          H  
ATOM   6642 1HG2 ILE A 419      28.753  24.556 -37.005  1.00  0.410          H  
ATOM   6643 2HG2 ILE A 419      30.076  23.754 -37.863  1.00  0.410          H  
ATOM   6644 3HG2 ILE A 419      28.463  23.827 -38.590  1.00  0.410          H  
ATOM   6645 1HD1 ILE A 419      25.661  21.426 -35.326  1.00  0.410          H  
ATOM   6646 2HD1 ILE A 419      26.937  20.370 -35.903  1.00  0.410          H  
ATOM   6647 3HD1 ILE A 419      27.293  21.515 -34.623  1.00  0.410          H  
ATOM   6648  N   ILE A 420      27.451  20.100 -39.257  1.00  0.200          N  
ATOM   6649  CA  ILE A 420      26.678  19.866 -40.459  1.00  0.200          C  
ATOM   6650  C   ILE A 420      25.222  20.120 -40.079  1.00  0.240          C  
ATOM   6651  O   ILE A 420      24.725  19.548 -39.104  1.00  0.310          O  
ATOM   6652  CB  ILE A 420      26.885  18.401 -40.928  1.00  0.280          C  
ATOM   6653  CG1 ILE A 420      28.431  18.045 -40.995  1.00  0.280          C  
ATOM   6654  CG2 ILE A 420      26.245  18.171 -42.298  1.00  0.280          C  
ATOM   6655  CD1 ILE A 420      29.291  18.872 -41.955  1.00  0.280          C  
ATOM   6656  H   ILE A 420      27.330  19.473 -38.463  1.00  0.240          H  
ATOM   6657  HA  ILE A 420      26.963  20.571 -41.242  1.00  0.240          H  
ATOM   6658  HB  ILE A 420      26.428  17.740 -40.209  1.00  0.340          H  
ATOM   6659 1HG1 ILE A 420      28.849  18.162 -39.991  1.00  0.340          H  
ATOM   6660 2HG1 ILE A 420      28.524  16.997 -41.281  1.00  0.340          H  
ATOM   6661 1HG2 ILE A 420      26.378  17.133 -42.603  1.00  0.340          H  
ATOM   6662 2HG2 ILE A 420      25.207  18.395 -42.255  1.00  0.340          H  
ATOM   6663 3HG2 ILE A 420      26.703  18.819 -43.023  1.00  0.340          H  
ATOM   6664 1HD1 ILE A 420      30.319  18.523 -41.893  1.00  0.340          H  
ATOM   6665 2HD1 ILE A 420      28.945  18.760 -42.975  1.00  0.340          H  
ATOM   6666 3HD1 ILE A 420      29.254  19.922 -41.677  1.00  0.340          H  
ATOM   6667  N   SER A 421      24.502  20.969 -40.799  1.00  0.280          N  
ATOM   6668  CA  SER A 421      23.137  21.199 -40.318  1.00  0.430          C  
ATOM   6669  C   SER A 421      22.060  20.941 -41.333  1.00  0.210          C  
ATOM   6670  O   SER A 421      22.208  21.268 -42.512  1.00  0.750          O  
ATOM   6671  CB  SER A 421      22.982  22.632 -39.831  1.00  0.540          C  
ATOM   6672  OG  SER A 421      23.853  22.915 -38.767  1.00  0.540          O  
ATOM   6673  H   SER A 421      24.896  21.446 -41.624  1.00  0.340          H  
ATOM   6674  HA  SER A 421      22.932  20.538 -39.479  1.00  0.520          H  
ATOM   6675 1HB  SER A 421      23.174  23.318 -40.656  1.00  0.650          H  
ATOM   6676 2HB  SER A 421      21.949  22.788 -39.509  1.00  0.650          H  
ATOM   6677  HG  SER A 421      23.571  23.757 -38.414  1.00  0.650          H  
ATOM   6678  N   ASP A 422      20.945  20.402 -40.846  1.00  0.360          N  
ATOM   6679  CA  ASP A 422      19.731  20.255 -41.614  1.00  0.270          C  
ATOM   6680  C   ASP A 422      19.950  19.723 -43.010  1.00  0.300          C  
ATOM   6681  O   ASP A 422      20.314  18.561 -43.192  1.00  0.410          O  
ATOM   6682  CB  ASP A 422      18.983  21.565 -41.613  1.00  0.410          C  
ATOM   6683  CG  ASP A 422      18.569  21.933 -40.217  1.00  0.410          C  
ATOM   6684  OD1 ASP A 422      18.192  21.040 -39.455  1.00  0.410          O  
ATOM   6685  OD2 ASP A 422      18.599  23.100 -39.907  1.00  0.410          O  
ATOM   6686  H   ASP A 422      20.913  20.086 -39.869  1.00  0.430          H  
ATOM   6687  HA  ASP A 422      19.105  19.531 -41.091  1.00  0.320          H  
ATOM   6688 1HB  ASP A 422      19.612  22.362 -42.017  1.00  0.500          H  
ATOM   6689 2HB  ASP A 422      18.091  21.491 -42.237  1.00  0.500          H  
ATOM   6690  N   GLU A 423      19.721  20.558 -44.022  1.00  0.480          N  
ATOM   6691  CA  GLU A 423      19.811  20.099 -45.388  1.00  0.570          C  
ATOM   6692  C   GLU A 423      21.175  19.503 -45.722  1.00  0.410          C  
ATOM   6693  O   GLU A 423      21.252  18.592 -46.549  1.00  0.450          O  
ATOM   6694  CB  GLU A 423      19.471  21.251 -46.335  1.00  0.760          C  
ATOM   6695  CG  GLU A 423      18.004  21.744 -46.220  1.00  0.760          C  
ATOM   6696  CD  GLU A 423      17.791  22.766 -45.108  1.00  0.760          C  
ATOM   6697  OE1 GLU A 423      18.736  23.053 -44.407  1.00  0.760          O  
ATOM   6698  OE2 GLU A 423      16.680  23.214 -44.925  1.00  0.760          O  
ATOM   6699  H   GLU A 423      19.465  21.535 -43.854  1.00  0.580          H  
ATOM   6700  HA  GLU A 423      19.066  19.322 -45.523  1.00  0.680          H  
ATOM   6701 1HB  GLU A 423      20.133  22.094 -46.134  1.00  0.910          H  
ATOM   6702 2HB  GLU A 423      19.645  20.941 -47.364  1.00  0.910          H  
ATOM   6703 1HG  GLU A 423      17.706  22.192 -47.168  1.00  0.910          H  
ATOM   6704 2HG  GLU A 423      17.359  20.885 -46.039  1.00  0.910          H  
ATOM   6705  N   GLU A 424      22.249  19.981 -45.095  1.00  0.320          N  
ATOM   6706  CA  GLU A 424      23.573  19.443 -45.364  1.00  0.270          C  
ATOM   6707  C   GLU A 424      23.643  17.979 -44.935  1.00  0.330          C  
ATOM   6708  O   GLU A 424      24.257  17.149 -45.607  1.00  0.550          O  
ATOM   6709  CB  GLU A 424      24.628  20.265 -44.628  1.00  0.400          C  
ATOM   6710  CG  GLU A 424      24.817  21.680 -45.148  1.00  0.400          C  
ATOM   6711  CD  GLU A 424      25.703  22.525 -44.259  1.00  0.400          C  
ATOM   6712  OE1 GLU A 424      25.780  22.238 -43.073  1.00  0.400          O  
ATOM   6713  OE2 GLU A 424      26.309  23.445 -44.760  1.00  0.400          O  
ATOM   6714  H   GLU A 424      22.149  20.736 -44.410  1.00  0.380          H  
ATOM   6715  HA  GLU A 424      23.764  19.499 -46.435  1.00  0.320          H  
ATOM   6716 1HB  GLU A 424      24.383  20.310 -43.575  1.00  0.480          H  
ATOM   6717 2HB  GLU A 424      25.585  19.770 -44.730  1.00  0.480          H  
ATOM   6718 1HG  GLU A 424      25.254  21.632 -46.144  1.00  0.480          H  
ATOM   6719 2HG  GLU A 424      23.839  22.153 -45.232  1.00  0.480          H  
ATOM   6720  N   VAL A 425      22.976  17.659 -43.829  1.00  0.320          N  
ATOM   6721  CA  VAL A 425      22.998  16.326 -43.280  1.00  0.380          C  
ATOM   6722  C   VAL A 425      22.191  15.400 -44.146  1.00  0.360          C  
ATOM   6723  O   VAL A 425      22.620  14.301 -44.521  1.00  0.390          O  
ATOM   6724  CB  VAL A 425      22.343  16.327 -41.884  1.00  0.510          C  
ATOM   6725  CG1 VAL A 425      22.234  14.955 -41.423  1.00  0.510          C  
ATOM   6726  CG2 VAL A 425      23.130  17.201 -40.901  1.00  0.510          C  
ATOM   6727  H   VAL A 425      22.406  18.363 -43.363  1.00  0.380          H  
ATOM   6728  HA  VAL A 425      24.031  15.973 -43.229  1.00  0.460          H  
ATOM   6729  HB  VAL A 425      21.338  16.727 -41.943  1.00  0.610          H  
ATOM   6730 1HG1 VAL A 425      21.803  14.994 -40.472  1.00  0.610          H  
ATOM   6731 2HG1 VAL A 425      21.616  14.351 -42.073  1.00  0.610          H  
ATOM   6732 3HG1 VAL A 425      23.204  14.536 -41.391  1.00  0.610          H  
ATOM   6733 1HG2 VAL A 425      22.641  17.196 -39.926  1.00  0.610          H  
ATOM   6734 2HG2 VAL A 425      24.131  16.829 -40.800  1.00  0.610          H  
ATOM   6735 3HG2 VAL A 425      23.159  18.214 -41.271  1.00  0.610          H  
ATOM   6736  N   LYS A 426      20.983  15.855 -44.417  1.00  0.350          N  
ATOM   6737  CA  LYS A 426      20.012  15.098 -45.157  1.00  0.340          C  
ATOM   6738  C   LYS A 426      20.471  14.830 -46.577  1.00  0.320          C  
ATOM   6739  O   LYS A 426      20.199  13.763 -47.132  1.00  0.350          O  
ATOM   6740  CB  LYS A 426      18.706  15.850 -45.101  1.00  0.480          C  
ATOM   6741  CG  LYS A 426      18.166  15.882 -43.681  1.00  0.480          C  
ATOM   6742  CD  LYS A 426      16.776  16.375 -43.597  1.00  0.480          C  
ATOM   6743  CE  LYS A 426      16.686  17.851 -43.857  1.00  0.480          C  
ATOM   6744  NZ  LYS A 426      15.376  18.342 -43.513  1.00  0.480          N  
ATOM   6745  H   LYS A 426      20.738  16.786 -44.064  1.00  0.420          H  
ATOM   6746  HA  LYS A 426      19.886  14.136 -44.662  1.00  0.410          H  
ATOM   6747 1HB  LYS A 426      18.871  16.869 -45.434  1.00  0.580          H  
ATOM   6748 2HB  LYS A 426      17.973  15.386 -45.759  1.00  0.580          H  
ATOM   6749 1HG  LYS A 426      18.239  14.913 -43.233  1.00  0.580          H  
ATOM   6750 2HG  LYS A 426      18.789  16.548 -43.093  1.00  0.580          H  
ATOM   6751 1HD  LYS A 426      16.166  15.858 -44.338  1.00  0.580          H  
ATOM   6752 2HD  LYS A 426      16.365  16.159 -42.608  1.00  0.580          H  
ATOM   6753 1HE  LYS A 426      17.427  18.384 -43.276  1.00  0.580          H  
ATOM   6754 2HE  LYS A 426      16.857  18.039 -44.915  1.00  0.580          H  
ATOM   6755 1HZ  LYS A 426      15.295  19.318 -43.707  1.00  0.580          H  
ATOM   6756 2HZ  LYS A 426      14.679  17.840 -44.041  1.00  0.580          H  
ATOM   6757 3HZ  LYS A 426      15.185  18.180 -42.532  1.00  0.580          H  
ATOM   6758  N   THR A 427      21.153  15.809 -47.182  1.00  0.330          N  
ATOM   6759  CA  THR A 427      21.649  15.666 -48.537  1.00  0.400          C  
ATOM   6760  C   THR A 427      22.711  14.589 -48.578  1.00  0.360          C  
ATOM   6761  O   THR A 427      22.662  13.714 -49.442  1.00  0.360          O  
ATOM   6762  CB  THR A 427      22.249  16.977 -49.096  1.00  0.530          C  
ATOM   6763  OG1 THR A 427      21.240  18.009 -49.110  1.00  0.530          O  
ATOM   6764  CG2 THR A 427      22.741  16.735 -50.535  1.00  0.530          C  
ATOM   6765  H   THR A 427      21.311  16.688 -46.692  1.00  0.400          H  
ATOM   6766  HA  THR A 427      20.826  15.358 -49.181  1.00  0.480          H  
ATOM   6767  HB  THR A 427      23.082  17.303 -48.465  1.00  0.640          H  
ATOM   6768  HG1 THR A 427      21.132  18.319 -48.183  1.00  0.640          H  
ATOM   6769 1HG2 THR A 427      23.154  17.659 -50.932  1.00  0.640          H  
ATOM   6770 2HG2 THR A 427      23.513  15.965 -50.549  1.00  0.640          H  
ATOM   6771 3HG2 THR A 427      21.905  16.414 -51.154  1.00  0.640          H  
ATOM   6772  N   GLN A 428      23.661  14.622 -47.628  1.00  0.380          N  
ATOM   6773  CA  GLN A 428      24.743  13.645 -47.631  1.00  0.400          C  
ATOM   6774  C   GLN A 428      24.207  12.228 -47.535  1.00  0.400          C  
ATOM   6775  O   GLN A 428      24.709  11.322 -48.202  1.00  0.500          O  
ATOM   6776  CB  GLN A 428      25.675  13.900 -46.439  1.00  0.550          C  
ATOM   6777  CG  GLN A 428      26.532  15.152 -46.536  1.00  0.550          C  
ATOM   6778  CD  GLN A 428      27.251  15.462 -45.211  1.00  0.550          C  
ATOM   6779  OE1 GLN A 428      26.969  14.841 -44.176  1.00  0.550          O  
ATOM   6780  NE2 GLN A 428      28.171  16.417 -45.244  1.00  0.550          N  
ATOM   6781  H   GLN A 428      23.672  15.375 -46.930  1.00  0.460          H  
ATOM   6782  HA  GLN A 428      25.297  13.742 -48.563  1.00  0.480          H  
ATOM   6783 1HB  GLN A 428      25.068  13.994 -45.534  1.00  0.660          H  
ATOM   6784 2HB  GLN A 428      26.332  13.046 -46.304  1.00  0.660          H  
ATOM   6785 1HG  GLN A 428      27.294  14.978 -47.292  1.00  0.660          H  
ATOM   6786 2HG  GLN A 428      25.929  15.996 -46.827  1.00  0.660          H  
ATOM   6787 1HE2 GLN A 428      28.669  16.660 -44.411  1.00  0.660          H  
ATOM   6788 2HE2 GLN A 428      28.369  16.896 -46.099  1.00  0.660          H  
ATOM   6789  N   ILE A 429      23.181  12.045 -46.709  1.00  0.330          N  
ATOM   6790  CA  ILE A 429      22.566  10.746 -46.529  1.00  0.320          C  
ATOM   6791  C   ILE A 429      21.762  10.332 -47.765  1.00  0.310          C  
ATOM   6792  O   ILE A 429      21.867   9.204 -48.246  1.00  0.340          O  
ATOM   6793  CB  ILE A 429      21.685  10.763 -45.272  1.00  0.450          C  
ATOM   6794  CG1 ILE A 429      22.594  10.946 -44.046  1.00  0.450          C  
ATOM   6795  CG2 ILE A 429      20.894   9.473 -45.182  1.00  0.450          C  
ATOM   6796  CD1 ILE A 429      21.882  11.288 -42.788  1.00  0.450          C  
ATOM   6797  H   ILE A 429      22.852  12.845 -46.157  1.00  0.400          H  
ATOM   6798  HA  ILE A 429      23.356  10.011 -46.378  1.00  0.380          H  
ATOM   6799  HB  ILE A 429      21.001  11.616 -45.316  1.00  0.540          H  
ATOM   6800 1HG1 ILE A 429      23.159  10.026 -43.891  1.00  0.540          H  
ATOM   6801 2HG1 ILE A 429      23.299  11.751 -44.253  1.00  0.540          H  
ATOM   6802 1HG2 ILE A 429      20.262   9.473 -44.300  1.00  0.540          H  
ATOM   6803 2HG2 ILE A 429      20.277   9.381 -46.055  1.00  0.540          H  
ATOM   6804 3HG2 ILE A 429      21.585   8.632 -45.138  1.00  0.540          H  
ATOM   6805 1HD1 ILE A 429      22.613  11.409 -42.020  1.00  0.540          H  
ATOM   6806 2HD1 ILE A 429      21.347  12.219 -42.931  1.00  0.540          H  
ATOM   6807 3HD1 ILE A 429      21.191  10.518 -42.508  1.00  0.540          H  
ATOM   6808  N   ALA A 430      20.924  11.224 -48.289  1.00  0.300          N  
ATOM   6809  CA  ALA A 430      20.106  10.872 -49.439  1.00  0.310          C  
ATOM   6810  C   ALA A 430      20.956  10.453 -50.635  1.00  0.330          C  
ATOM   6811  O   ALA A 430      20.638   9.469 -51.308  1.00  0.370          O  
ATOM   6812  CB  ALA A 430      19.223  12.043 -49.827  1.00  0.430          C  
ATOM   6813  H   ALA A 430      20.833  12.157 -47.881  1.00  0.360          H  
ATOM   6814  HA  ALA A 430      19.478  10.033 -49.162  1.00  0.370          H  
ATOM   6815 1HB  ALA A 430      18.603  11.755 -50.666  1.00  0.520          H  
ATOM   6816 2HB  ALA A 430      18.593  12.323 -48.982  1.00  0.520          H  
ATOM   6817 3HB  ALA A 430      19.852  12.890 -50.107  1.00  0.520          H  
ATOM   6818  N   THR A 431      22.100  11.106 -50.841  1.00  0.330          N  
ATOM   6819  CA  THR A 431      22.934  10.803 -51.993  1.00  0.360          C  
ATOM   6820  C   THR A 431      23.711   9.487 -51.901  1.00  0.380          C  
ATOM   6821  O   THR A 431      24.402   9.117 -52.854  1.00  0.410          O  
ATOM   6822  CB  THR A 431      23.878  11.979 -52.314  1.00  0.490          C  
ATOM   6823  OG1 THR A 431      24.676  12.296 -51.171  1.00  0.490          O  
ATOM   6824  CG2 THR A 431      23.051  13.209 -52.718  1.00  0.490          C  
ATOM   6825  H   THR A 431      22.362  11.903 -50.245  1.00  0.400          H  
ATOM   6826  HA  THR A 431      22.268  10.709 -52.850  1.00  0.430          H  
ATOM   6827  HB  THR A 431      24.535  11.702 -53.135  1.00  0.590          H  
ATOM   6828  HG1 THR A 431      25.215  11.537 -50.917  1.00  0.590          H  
ATOM   6829 1HG2 THR A 431      23.720  14.036 -52.947  1.00  0.590          H  
ATOM   6830 2HG2 THR A 431      22.452  12.970 -53.595  1.00  0.590          H  
ATOM   6831 3HG2 THR A 431      22.392  13.496 -51.906  1.00  0.590          H  
ATOM   6832  N   GLU A 432      23.618   8.776 -50.770  1.00  0.370          N  
ATOM   6833  CA  GLU A 432      24.279   7.484 -50.634  1.00  0.410          C  
ATOM   6834  C   GLU A 432      23.710   6.444 -51.614  1.00  0.400          C  
ATOM   6835  O   GLU A 432      24.442   5.556 -52.060  1.00  0.420          O  
ATOM   6836  CB  GLU A 432      24.155   6.939 -49.201  1.00  0.560          C  
ATOM   6837  CG  GLU A 432      24.949   7.699 -48.137  1.00  0.560          C  
ATOM   6838  CD  GLU A 432      24.747   7.153 -46.727  1.00  0.560          C  
ATOM   6839  OE1 GLU A 432      23.992   6.221 -46.568  1.00  0.560          O  
ATOM   6840  OE2 GLU A 432      25.332   7.683 -45.812  1.00  0.560          O  
ATOM   6841  H   GLU A 432      23.038   9.117 -49.996  1.00  0.440          H  
ATOM   6842  HA  GLU A 432      25.336   7.618 -50.858  1.00  0.490          H  
ATOM   6843 1HB  GLU A 432      23.108   6.958 -48.901  1.00  0.670          H  
ATOM   6844 2HB  GLU A 432      24.485   5.903 -49.181  1.00  0.670          H  
ATOM   6845 1HG  GLU A 432      26.007   7.649 -48.386  1.00  0.670          H  
ATOM   6846 2HG  GLU A 432      24.649   8.742 -48.165  1.00  0.670          H  
ATOM   6847  N   TYR A 433      22.393   6.511 -51.900  1.00  0.370          N  
ATOM   6848  CA  TYR A 433      21.748   5.522 -52.765  1.00  0.370          C  
ATOM   6849  C   TYR A 433      20.821   6.175 -53.783  1.00  0.330          C  
ATOM   6850  O   TYR A 433      20.159   7.165 -53.474  1.00  0.310          O  
ATOM   6851  CB  TYR A 433      20.936   4.529 -51.937  1.00  0.520          C  
ATOM   6852  CG  TYR A 433      21.749   3.731 -50.986  1.00  0.520          C  
ATOM   6853  CD1 TYR A 433      21.958   4.197 -49.711  1.00  0.520          C  
ATOM   6854  CD2 TYR A 433      22.309   2.539 -51.391  1.00  0.520          C  
ATOM   6855  CE1 TYR A 433      22.733   3.485 -48.837  1.00  0.520          C  
ATOM   6856  CE2 TYR A 433      23.084   1.817 -50.521  1.00  0.520          C  
ATOM   6857  CZ  TYR A 433      23.304   2.288 -49.248  1.00  0.520          C  
ATOM   6858  OH  TYR A 433      24.088   1.566 -48.375  1.00  0.520          O  
ATOM   6859  H   TYR A 433      21.834   7.291 -51.533  1.00  0.440          H  
ATOM   6860  HA  TYR A 433      22.537   4.988 -53.283  1.00  0.440          H  
ATOM   6861 1HB  TYR A 433      20.219   5.074 -51.378  1.00  0.620          H  
ATOM   6862 2HB  TYR A 433      20.390   3.861 -52.575  1.00  0.620          H  
ATOM   6863  HD1 TYR A 433      21.518   5.141 -49.399  1.00  0.620          H  
ATOM   6864  HD2 TYR A 433      22.144   2.173 -52.403  1.00  0.620          H  
ATOM   6865  HE1 TYR A 433      22.905   3.865 -47.828  1.00  0.620          H  
ATOM   6866  HE2 TYR A 433      23.533   0.877 -50.839  1.00  0.620          H  
ATOM   6867  HH  TYR A 433      24.174   2.051 -47.548  1.00  0.620          H  
ATOM   6868  N   PRO A 434      20.632   5.591 -54.976  1.00  0.350          N  
ATOM   6869  CA  PRO A 434      19.734   6.081 -56.005  1.00  0.350          C  
ATOM   6870  C   PRO A 434      18.285   5.741 -55.679  1.00  0.310          C  
ATOM   6871  O   PRO A 434      17.624   5.009 -56.422  1.00  0.330          O  
ATOM   6872  CB  PRO A 434      20.250   5.350 -57.248  1.00  0.520          C  
ATOM   6873  CG  PRO A 434      20.760   4.040 -56.718  1.00  0.520          C  
ATOM   6874  CD  PRO A 434      21.377   4.373 -55.364  1.00  0.520          C  
ATOM   6875  HA  PRO A 434      19.864   7.169 -56.107  1.00  0.420          H  
ATOM   6876 1HB  PRO A 434      19.449   5.228 -57.980  1.00  0.630          H  
ATOM   6877 2HB  PRO A 434      21.037   5.946 -57.736  1.00  0.630          H  
ATOM   6878 1HG  PRO A 434      19.923   3.349 -56.636  1.00  0.630          H  
ATOM   6879 2HG  PRO A 434      21.476   3.591 -57.423  1.00  0.630          H  
ATOM   6880 1HD  PRO A 434      21.194   3.543 -54.674  1.00  0.630          H  
ATOM   6881 2HD  PRO A 434      22.449   4.589 -55.491  1.00  0.630          H  
ATOM   6882  N   TYR A 435      17.794   6.330 -54.591  1.00  0.290          N  
ATOM   6883  CA  TYR A 435      16.453   6.073 -54.091  1.00  0.280          C  
ATOM   6884  C   TYR A 435      15.413   6.465 -55.124  1.00  0.270          C  
ATOM   6885  O   TYR A 435      14.408   5.774 -55.290  1.00  0.270          O  
ATOM   6886  CB  TYR A 435      16.186   6.854 -52.797  1.00  0.400          C  
ATOM   6887  CG  TYR A 435      16.989   6.411 -51.590  1.00  0.400          C  
ATOM   6888  CD1 TYR A 435      17.846   7.310 -50.972  1.00  0.400          C  
ATOM   6889  CD2 TYR A 435      16.886   5.126 -51.108  1.00  0.400          C  
ATOM   6890  CE1 TYR A 435      18.582   6.918 -49.878  1.00  0.400          C  
ATOM   6891  CE2 TYR A 435      17.628   4.737 -50.013  1.00  0.400          C  
ATOM   6892  CZ  TYR A 435      18.466   5.629 -49.401  1.00  0.400          C  
ATOM   6893  OH  TYR A 435      19.206   5.243 -48.317  1.00  0.400          O  
ATOM   6894  H   TYR A 435      18.427   6.939 -54.062  1.00  0.350          H  
ATOM   6895  HA  TYR A 435      16.352   5.004 -53.901  1.00  0.340          H  
ATOM   6896 1HB  TYR A 435      16.396   7.909 -52.965  1.00  0.480          H  
ATOM   6897 2HB  TYR A 435      15.127   6.774 -52.540  1.00  0.480          H  
ATOM   6898  HD1 TYR A 435      17.946   8.332 -51.351  1.00  0.480          H  
ATOM   6899  HD2 TYR A 435      16.221   4.420 -51.588  1.00  0.480          H  
ATOM   6900  HE1 TYR A 435      19.261   7.624 -49.398  1.00  0.480          H  
ATOM   6901  HE2 TYR A 435      17.549   3.724 -49.630  1.00  0.480          H  
ATOM   6902  HH  TYR A 435      19.646   6.016 -47.949  1.00  0.480          H  
ATOM   6903  N   GLN A 436      15.648   7.584 -55.819  1.00  0.260          N  
ATOM   6904  CA  GLN A 436      14.692   8.087 -56.801  1.00  0.270          C  
ATOM   6905  C   GLN A 436      14.489   7.080 -57.921  1.00  0.300          C  
ATOM   6906  O   GLN A 436      13.369   6.893 -58.391  1.00  0.440          O  
ATOM   6907  CB  GLN A 436      15.202   9.421 -57.373  1.00  0.370          C  
ATOM   6908  CG  GLN A 436      14.275  10.169 -58.369  1.00  0.370          C  
ATOM   6909  CD  GLN A 436      12.967  10.672 -57.772  1.00  0.370          C  
ATOM   6910  OE1 GLN A 436      12.939  11.214 -56.670  1.00  0.370          O  
ATOM   6911  NE2 GLN A 436      11.884  10.526 -58.516  1.00  0.370          N  
ATOM   6912  H   GLN A 436      16.503   8.092 -55.639  1.00  0.310          H  
ATOM   6913  HA  GLN A 436      13.732   8.247 -56.310  1.00  0.320          H  
ATOM   6914 1HB  GLN A 436      15.408  10.105 -56.549  1.00  0.450          H  
ATOM   6915 2HB  GLN A 436      16.144   9.247 -57.886  1.00  0.450          H  
ATOM   6916 1HG  GLN A 436      14.812  11.031 -58.760  1.00  0.450          H  
ATOM   6917 2HG  GLN A 436      14.022   9.494 -59.193  1.00  0.450          H  
ATOM   6918 1HE2 GLN A 436      10.996  10.848 -58.190  1.00  0.450          H  
ATOM   6919 2HE2 GLN A 436      11.956  10.102 -59.452  1.00  0.450          H  
ATOM   6920  N   LYS A 437      15.566   6.410 -58.330  1.00  0.280          N  
ATOM   6921  CA  LYS A 437      15.489   5.433 -59.403  1.00  0.320          C  
ATOM   6922  C   LYS A 437      14.682   4.241 -58.947  1.00  0.330          C  
ATOM   6923  O   LYS A 437      13.797   3.768 -59.664  1.00  0.400          O  
ATOM   6924  CB  LYS A 437      16.888   4.981 -59.829  1.00  0.430          C  
ATOM   6925  CG  LYS A 437      16.927   3.934 -60.954  1.00  0.430          C  
ATOM   6926  CD  LYS A 437      18.380   3.619 -61.360  1.00  0.430          C  
ATOM   6927  CE  LYS A 437      18.482   2.395 -62.293  1.00  0.430          C  
ATOM   6928  NZ  LYS A 437      17.830   2.614 -63.616  1.00  0.430          N  
ATOM   6929  H   LYS A 437      16.455   6.580 -57.876  1.00  0.340          H  
ATOM   6930  HA  LYS A 437      14.978   5.885 -60.255  1.00  0.380          H  
ATOM   6931 1HB  LYS A 437      17.470   5.845 -60.144  1.00  0.520          H  
ATOM   6932 2HB  LYS A 437      17.392   4.544 -58.969  1.00  0.520          H  
ATOM   6933 1HG  LYS A 437      16.449   3.009 -60.614  1.00  0.520          H  
ATOM   6934 2HG  LYS A 437      16.372   4.306 -61.816  1.00  0.520          H  
ATOM   6935 1HD  LYS A 437      18.811   4.483 -61.865  1.00  0.520          H  
ATOM   6936 2HD  LYS A 437      18.962   3.419 -60.459  1.00  0.520          H  
ATOM   6937 1HE  LYS A 437      19.534   2.169 -62.454  1.00  0.520          H  
ATOM   6938 2HE  LYS A 437      18.004   1.541 -61.810  1.00  0.520          H  
ATOM   6939 1HZ  LYS A 437      17.921   1.782 -64.175  1.00  0.520          H  
ATOM   6940 2HZ  LYS A 437      16.825   2.800 -63.482  1.00  0.520          H  
ATOM   6941 3HZ  LYS A 437      18.252   3.387 -64.093  1.00  0.520          H  
ATOM   6942  N   TRP A 438      14.997   3.753 -57.748  1.00  0.290          N  
ATOM   6943  CA  TRP A 438      14.330   2.577 -57.227  1.00  0.280          C  
ATOM   6944  C   TRP A 438      12.819   2.796 -57.164  1.00  0.290          C  
ATOM   6945  O   TRP A 438      12.022   1.951 -57.593  1.00  0.310          O  
ATOM   6946  CB  TRP A 438      14.839   2.302 -55.809  1.00  0.400          C  
ATOM   6947  CG  TRP A 438      16.299   1.926 -55.711  1.00  0.400          C  
ATOM   6948  CD1 TRP A 438      17.142   1.584 -56.719  1.00  0.400          C  
ATOM   6949  CD2 TRP A 438      17.076   1.823 -54.494  1.00  0.400          C  
ATOM   6950  NE1 TRP A 438      18.377   1.259 -56.208  1.00  0.400          N  
ATOM   6951  CE2 TRP A 438      18.348   1.404 -54.851  1.00  0.400          C  
ATOM   6952  CE3 TRP A 438      16.790   2.033 -53.168  1.00  0.400          C  
ATOM   6953  CZ2 TRP A 438      19.338   1.190 -53.908  1.00  0.400          C  
ATOM   6954  CZ3 TRP A 438      17.776   1.818 -52.218  1.00  0.400          C  
ATOM   6955  CH2 TRP A 438      19.011   1.407 -52.579  1.00  0.400          C  
ATOM   6956  H   TRP A 438      15.748   4.198 -57.207  1.00  0.350          H  
ATOM   6957  HA  TRP A 438      14.535   1.729 -57.879  1.00  0.340          H  
ATOM   6958 1HB  TRP A 438      14.680   3.186 -55.194  1.00  0.480          H  
ATOM   6959 2HB  TRP A 438      14.258   1.500 -55.373  1.00  0.480          H  
ATOM   6960  HD1 TRP A 438      16.882   1.547 -57.775  1.00  0.480          H  
ATOM   6961  HE1 TRP A 438      19.174   0.954 -56.749  1.00  0.480          H  
ATOM   6962  HE3 TRP A 438      15.809   2.358 -52.887  1.00  0.480          H  
ATOM   6963  HZ2 TRP A 438      20.337   0.855 -54.185  1.00  0.480          H  
ATOM   6964  HZ3 TRP A 438      17.533   1.982 -51.176  1.00  0.480          H  
ATOM   6965  HH2 TRP A 438      19.758   1.241 -51.809  1.00  0.480          H  
ATOM   6966  N   LEU A 439      12.419   3.951 -56.644  1.00  0.290          N  
ATOM   6967  CA  LEU A 439      11.012   4.258 -56.490  1.00  0.300          C  
ATOM   6968  C   LEU A 439      10.285   4.391 -57.822  1.00  0.330          C  
ATOM   6969  O   LEU A 439       9.190   3.836 -57.997  1.00  0.460          O  
ATOM   6970  CB  LEU A 439      10.918   5.565 -55.714  1.00  0.420          C  
ATOM   6971  CG  LEU A 439      11.373   5.507 -54.248  1.00  0.420          C  
ATOM   6972  CD1 LEU A 439      11.513   6.895 -53.750  1.00  0.420          C  
ATOM   6973  CD2 LEU A 439      10.362   4.785 -53.413  1.00  0.420          C  
ATOM   6974  H   LEU A 439      13.119   4.622 -56.309  1.00  0.350          H  
ATOM   6975  HA  LEU A 439      10.545   3.449 -55.937  1.00  0.360          H  
ATOM   6976 1HB  LEU A 439      11.544   6.305 -56.222  1.00  0.500          H  
ATOM   6977 2HB  LEU A 439       9.886   5.915 -55.736  1.00  0.500          H  
ATOM   6978  HG  LEU A 439      12.332   5.001 -54.172  1.00  0.500          H  
ATOM   6979 1HD1 LEU A 439      11.835   6.871 -52.719  1.00  0.500          H  
ATOM   6980 2HD1 LEU A 439      12.255   7.418 -54.349  1.00  0.500          H  
ATOM   6981 3HD1 LEU A 439      10.555   7.411 -53.826  1.00  0.500          H  
ATOM   6982 1HD2 LEU A 439      10.687   4.779 -52.394  1.00  0.500          H  
ATOM   6983 2HD2 LEU A 439       9.426   5.317 -53.485  1.00  0.500          H  
ATOM   6984 3HD2 LEU A 439      10.233   3.771 -53.754  1.00  0.500          H  
ATOM   6985  N   GLU A 440      10.910   5.070 -58.798  1.00  0.350          N  
ATOM   6986  CA  GLU A 440      10.289   5.242 -60.107  1.00  0.380          C  
ATOM   6987  C   GLU A 440      10.078   3.935 -60.847  1.00  0.330          C  
ATOM   6988  O   GLU A 440       9.064   3.764 -61.526  1.00  0.450          O  
ATOM   6989  CB  GLU A 440      11.137   6.141 -61.005  1.00  0.520          C  
ATOM   6990  CG  GLU A 440      11.164   7.597 -60.629  1.00  0.520          C  
ATOM   6991  CD  GLU A 440      12.110   8.376 -61.490  1.00  0.520          C  
ATOM   6992  OE1 GLU A 440      12.709   7.788 -62.362  1.00  0.520          O  
ATOM   6993  OE2 GLU A 440      12.268   9.548 -61.244  1.00  0.520          O  
ATOM   6994  H   GLU A 440      11.814   5.524 -58.623  1.00  0.420          H  
ATOM   6995  HA  GLU A 440       9.318   5.711 -59.961  1.00  0.460          H  
ATOM   6996 1HB  GLU A 440      12.170   5.782 -60.983  1.00  0.620          H  
ATOM   6997 2HB  GLU A 440      10.787   6.061 -62.032  1.00  0.620          H  
ATOM   6998 1HG  GLU A 440      10.163   8.003 -60.760  1.00  0.620          H  
ATOM   6999 2HG  GLU A 440      11.427   7.707 -59.587  1.00  0.620          H  
ATOM   7000  N   GLU A 441      11.040   3.023 -60.737  1.00  0.280          N  
ATOM   7001  CA  GLU A 441      10.955   1.764 -61.449  1.00  0.380          C  
ATOM   7002  C   GLU A 441      10.035   0.702 -60.840  1.00  0.460          C  
ATOM   7003  O   GLU A 441       9.371  -0.012 -61.585  1.00  1.240          O  
ATOM   7004  CB  GLU A 441      12.360   1.185 -61.628  1.00  0.490          C  
ATOM   7005  CG  GLU A 441      13.241   1.999 -62.588  1.00  0.490          C  
ATOM   7006  CD  GLU A 441      14.636   1.456 -62.751  1.00  0.490          C  
ATOM   7007  OE1 GLU A 441      14.985   0.518 -62.079  1.00  0.490          O  
ATOM   7008  OE2 GLU A 441      15.376   2.005 -63.553  1.00  0.490          O  
ATOM   7009  H   GLU A 441      11.888   3.248 -60.200  1.00  0.340          H  
ATOM   7010  HA  GLU A 441      10.571   1.986 -62.443  1.00  0.460          H  
ATOM   7011 1HB  GLU A 441      12.862   1.155 -60.655  1.00  0.590          H  
ATOM   7012 2HB  GLU A 441      12.293   0.162 -61.996  1.00  0.590          H  
ATOM   7013 1HG  GLU A 441      12.759   2.027 -63.563  1.00  0.590          H  
ATOM   7014 2HG  GLU A 441      13.300   3.024 -62.215  1.00  0.590          H  
ATOM   7015  N   GLU A 442       9.964   0.582 -59.519  1.00  0.520          N  
ATOM   7016  CA  GLU A 442       9.177  -0.515 -58.956  1.00  0.560          C  
ATOM   7017  C   GLU A 442       7.753  -0.216 -58.432  1.00  0.750          C  
ATOM   7018  O   GLU A 442       6.924  -1.123 -58.397  1.00  1.150          O  
ATOM   7019  CB  GLU A 442       9.982  -1.175 -57.846  1.00  0.770          C  
ATOM   7020  CG  GLU A 442      11.315  -1.829 -58.269  1.00  0.770          C  
ATOM   7021  CD  GLU A 442      11.136  -3.049 -59.157  1.00  0.770          C  
ATOM   7022  OE1 GLU A 442      10.032  -3.527 -59.255  1.00  0.770          O  
ATOM   7023  OE2 GLU A 442      12.098  -3.493 -59.742  1.00  0.770          O  
ATOM   7024  H   GLU A 442      10.531   1.179 -58.906  1.00  0.620          H  
ATOM   7025  HA  GLU A 442       9.062  -1.258 -59.744  1.00  0.670          H  
ATOM   7026 1HB  GLU A 442      10.179  -0.449 -57.075  1.00  0.920          H  
ATOM   7027 2HB  GLU A 442       9.401  -1.944 -57.422  1.00  0.920          H  
ATOM   7028 1HG  GLU A 442      11.920  -1.088 -58.797  1.00  0.920          H  
ATOM   7029 2HG  GLU A 442      11.856  -2.119 -57.366  1.00  0.920          H  
ATOM   7030  N   LEU A 443       7.452   1.000 -57.982  1.00  1.240          N  
ATOM   7031  CA  LEU A 443       6.132   1.224 -57.370  1.00  1.450          C  
ATOM   7032  C   LEU A 443       4.953   1.262 -58.335  1.00  1.090          C  
ATOM   7033  O   LEU A 443       5.032   1.818 -59.433  1.00  1.670          O  
ATOM   7034  CB  LEU A 443       6.138   2.532 -56.559  1.00  1.950          C  
ATOM   7035  CG  LEU A 443       7.029   2.574 -55.282  1.00  1.950          C  
ATOM   7036  CD1 LEU A 443       7.062   3.987 -54.756  1.00  1.950          C  
ATOM   7037  CD2 LEU A 443       6.441   1.644 -54.185  1.00  1.950          C  
ATOM   7038  H   LEU A 443       8.129   1.769 -58.025  1.00  1.490          H  
ATOM   7039  HA  LEU A 443       5.949   0.395 -56.691  1.00  1.740          H  
ATOM   7040 1HB  LEU A 443       6.484   3.329 -57.219  1.00  2.340          H  
ATOM   7041 2HB  LEU A 443       5.112   2.755 -56.263  1.00  2.340          H  
ATOM   7042  HG  LEU A 443       8.046   2.255 -55.528  1.00  2.340          H  
ATOM   7043 1HD1 LEU A 443       7.664   4.014 -53.865  1.00  2.340          H  
ATOM   7044 2HD1 LEU A 443       7.489   4.655 -55.512  1.00  2.340          H  
ATOM   7045 3HD1 LEU A 443       6.055   4.321 -54.509  1.00  2.340          H  
ATOM   7046 1HD2 LEU A 443       7.068   1.688 -53.295  1.00  2.340          H  
ATOM   7047 2HD2 LEU A 443       5.429   1.966 -53.933  1.00  2.340          H  
ATOM   7048 3HD2 LEU A 443       6.409   0.626 -54.538  1.00  2.340          H  
ATOM   7049  N   VAL A 444       3.818   0.739 -57.875  1.00  0.720          N  
ATOM   7050  CA  VAL A 444       2.594   0.808 -58.664  1.00  0.430          C  
ATOM   7051  C   VAL A 444       1.504   1.547 -57.879  1.00  0.350          C  
ATOM   7052  O   VAL A 444       1.315   1.275 -56.702  1.00  0.480          O  
ATOM   7053  CB  VAL A 444       2.138  -0.609 -59.054  1.00  0.720          C  
ATOM   7054  CG1 VAL A 444       0.874  -0.543 -59.871  1.00  0.720          C  
ATOM   7055  CG2 VAL A 444       3.256  -1.305 -59.835  1.00  0.720          C  
ATOM   7056  H   VAL A 444       3.837   0.259 -56.966  1.00  0.860          H  
ATOM   7057  HA  VAL A 444       2.797   1.365 -59.579  1.00  0.520          H  
ATOM   7058  HB  VAL A 444       1.915  -1.179 -58.150  1.00  0.860          H  
ATOM   7059 1HG1 VAL A 444       0.572  -1.552 -60.130  1.00  0.860          H  
ATOM   7060 2HG1 VAL A 444       0.092  -0.064 -59.312  1.00  0.860          H  
ATOM   7061 3HG1 VAL A 444       1.059   0.022 -60.784  1.00  0.860          H  
ATOM   7062 1HG2 VAL A 444       2.940  -2.311 -60.107  1.00  0.860          H  
ATOM   7063 2HG2 VAL A 444       3.475  -0.735 -60.737  1.00  0.860          H  
ATOM   7064 3HG2 VAL A 444       4.160  -1.368 -59.225  1.00  0.860          H  
ATOM   7065  N   GLN A 445       0.853   2.539 -58.493  1.00  0.360          N  
ATOM   7066  CA  GLN A 445      -0.210   3.298 -57.807  1.00  0.510          C  
ATOM   7067  C   GLN A 445      -1.595   2.727 -58.136  1.00  0.560          C  
ATOM   7068  O   GLN A 445      -1.866   2.419 -59.294  1.00  0.900          O  
ATOM   7069  CB  GLN A 445      -0.159   4.782 -58.167  1.00  0.650          C  
ATOM   7070  CG  GLN A 445      -1.159   5.636 -57.380  1.00  0.650          C  
ATOM   7071  CD  GLN A 445      -1.080   7.081 -57.723  1.00  0.650          C  
ATOM   7072  OE1 GLN A 445      -0.852   7.445 -58.879  1.00  0.650          O  
ATOM   7073  NE2 GLN A 445      -1.265   7.931 -56.726  1.00  0.650          N  
ATOM   7074  H   GLN A 445       1.073   2.745 -59.459  1.00  0.430          H  
ATOM   7075  HA  GLN A 445      -0.066   3.207 -56.731  1.00  0.610          H  
ATOM   7076 1HB  GLN A 445       0.840   5.171 -57.973  1.00  0.780          H  
ATOM   7077 2HB  GLN A 445      -0.365   4.909 -59.228  1.00  0.780          H  
ATOM   7078 1HG  GLN A 445      -2.164   5.316 -57.604  1.00  0.780          H  
ATOM   7079 2HG  GLN A 445      -0.959   5.519 -56.310  1.00  0.780          H  
ATOM   7080 1HE2 GLN A 445      -1.222   8.919 -56.894  1.00  0.780          H  
ATOM   7081 2HE2 GLN A 445      -1.447   7.591 -55.802  1.00  0.780          H  
ATOM   7082  N   VAL A 446      -2.486   2.656 -57.133  1.00  0.540          N  
ATOM   7083  CA  VAL A 446      -3.852   2.090 -57.305  1.00  0.650          C  
ATOM   7084  C   VAL A 446      -4.938   2.928 -58.010  1.00  0.790          C  
ATOM   7085  O   VAL A 446      -5.398   2.387 -59.033  1.00  1.440          O  
ATOM   7086  CB  VAL A 446      -4.449   1.667 -55.930  1.00  0.870          C  
ATOM   7087  CG1 VAL A 446      -4.905   2.904 -55.109  1.00  0.870          C  
ATOM   7088  CG2 VAL A 446      -5.657   0.707 -56.152  1.00  0.870          C  
ATOM   7089  H   VAL A 446      -2.150   2.926 -56.202  1.00  0.650          H  
ATOM   7090  HA  VAL A 446      -3.736   1.192 -57.891  1.00  0.780          H  
ATOM   7091  HB  VAL A 446      -3.666   1.160 -55.357  1.00  1.040          H  
ATOM   7092 1HG1 VAL A 446      -5.292   2.592 -54.153  1.00  1.040          H  
ATOM   7093 2HG1 VAL A 446      -4.056   3.561 -54.968  1.00  1.040          H  
ATOM   7094 3HG1 VAL A 446      -5.683   3.439 -55.618  1.00  1.040          H  
ATOM   7095 1HG2 VAL A 446      -6.060   0.395 -55.189  1.00  1.040          H  
ATOM   7096 2HG2 VAL A 446      -6.445   1.209 -56.715  1.00  1.040          H  
ATOM   7097 3HG2 VAL A 446      -5.330  -0.169 -56.710  1.00  1.040          H  
ATOM   7098  N   ASN A 447      -4.690   4.220 -58.045  1.00  0.790          N  
ATOM   7099  CA  ASN A 447      -5.884   5.051 -58.061  1.00  0.930          C  
ATOM   7100  C   ASN A 447      -6.639   5.131 -59.392  1.00  0.900          C  
ATOM   7101  O   ASN A 447      -7.861   4.991 -59.368  1.00  1.400          O  
ATOM   7102  CB  ASN A 447      -5.596   6.436 -57.504  1.00  1.250          C  
ATOM   7103  CG  ASN A 447      -6.824   7.301 -57.475  1.00  1.250          C  
ATOM   7104  OD1 ASN A 447      -7.909   6.909 -57.017  1.00  1.250          O  
ATOM   7105  ND2 ASN A 447      -6.672   8.507 -57.967  1.00  1.250          N  
ATOM   7106  H   ASN A 447      -4.050   4.470 -58.770  1.00  0.950          H  
ATOM   7107  HA  ASN A 447      -6.594   4.602 -57.367  1.00  1.120          H  
ATOM   7108 1HB  ASN A 447      -5.223   6.331 -56.489  1.00  1.500          H  
ATOM   7109 2HB  ASN A 447      -4.829   6.947 -58.063  1.00  1.500          H  
ATOM   7110 1HD2 ASN A 447      -7.446   9.141 -57.981  1.00  1.500          H  
ATOM   7111 2HD2 ASN A 447      -5.785   8.794 -58.329  1.00  1.500          H  
ATOM   7112  N   PRO A 448      -5.973   5.299 -60.556  1.00  1.520          N  
ATOM   7113  CA  PRO A 448      -6.572   5.474 -61.871  1.00  2.010          C  
ATOM   7114  C   PRO A 448      -7.464   4.362 -62.428  1.00  1.770          C  
ATOM   7115  O   PRO A 448      -8.148   4.595 -63.418  1.00  2.230          O  
ATOM   7116  CB  PRO A 448      -5.351   5.620 -62.794  1.00  3.010          C  
ATOM   7117  CG  PRO A 448      -4.250   6.097 -61.919  1.00  3.010          C  
ATOM   7118  CD  PRO A 448      -4.473   5.402 -60.623  1.00  3.010          C  
ATOM   7119  HA  PRO A 448      -7.139   6.415 -61.857  1.00  2.410          H  
ATOM   7120 1HB  PRO A 448      -5.128   4.652 -63.267  1.00  3.620          H  
ATOM   7121 2HB  PRO A 448      -5.583   6.324 -63.608  1.00  3.620          H  
ATOM   7122 1HG  PRO A 448      -3.273   5.845 -62.365  1.00  3.620          H  
ATOM   7123 2HG  PRO A 448      -4.283   7.193 -61.827  1.00  3.620          H  
ATOM   7124 1HD  PRO A 448      -4.008   4.395 -60.680  1.00  3.620          H  
ATOM   7125 2HD  PRO A 448      -4.038   6.036 -59.860  1.00  3.620          H  
ATOM   7126  N   ASP A 449      -7.413   3.146 -61.897  1.00  1.950          N  
ATOM   7127  CA  ASP A 449      -8.218   2.063 -62.485  1.00  2.410          C  
ATOM   7128  C   ASP A 449      -9.751   2.404 -62.581  1.00  2.210          C  
ATOM   7129  O   ASP A 449     -10.323   2.899 -61.607  1.00  2.600          O  
ATOM   7130  CB  ASP A 449      -7.989   0.818 -61.689  1.00  3.190          C  
ATOM   7131  CG  ASP A 449      -8.522  -0.472 -62.342  1.00  3.190          C  
ATOM   7132  OD1 ASP A 449      -7.845  -0.990 -63.199  1.00  3.190          O  
ATOM   7133  OD2 ASP A 449      -9.564  -0.928 -61.972  1.00  3.190          O  
ATOM   7134  H   ASP A 449      -6.841   2.956 -61.063  1.00  2.340          H  
ATOM   7135  HA  ASP A 449      -7.801   1.889 -63.466  1.00  2.890          H  
ATOM   7136 1HB  ASP A 449      -6.924   0.709 -61.488  1.00  3.830          H  
ATOM   7137 2HB  ASP A 449      -8.487   0.984 -60.743  1.00  3.830          H  
ATOM   7138  N   PRO A 450     -10.412   2.183 -63.761  1.00  2.220          N  
ATOM   7139  CA  PRO A 450     -11.818   2.491 -64.116  1.00  2.420          C  
ATOM   7140  C   PRO A 450     -13.008   1.675 -63.549  1.00  2.220          C  
ATOM   7141  O   PRO A 450     -12.872   0.563 -63.039  1.00  2.280          O  
ATOM   7142  CB  PRO A 450     -11.803   2.312 -65.643  1.00  3.630          C  
ATOM   7143  CG  PRO A 450     -10.737   1.302 -65.914  1.00  3.630          C  
ATOM   7144  CD  PRO A 450      -9.663   1.586 -64.908  1.00  3.630          C  
ATOM   7145  HA  PRO A 450     -11.988   3.554 -63.889  1.00  2.900          H  
ATOM   7146 1HB  PRO A 450     -12.800   1.971 -65.981  1.00  4.360          H  
ATOM   7147 2HB  PRO A 450     -11.616   3.279 -66.129  1.00  4.360          H  
ATOM   7148 1HG  PRO A 450     -11.151   0.284 -65.799  1.00  4.360          H  
ATOM   7149 2HG  PRO A 450     -10.383   1.386 -66.953  1.00  4.360          H  
ATOM   7150 1HD  PRO A 450      -9.203   0.631 -64.653  1.00  4.360          H  
ATOM   7151 2HD  PRO A 450      -8.944   2.311 -65.323  1.00  4.360          H  
ATOM   7152  N   GLU A 451     -14.179   2.299 -63.726  1.00  2.540          N  
ATOM   7153  CA  GLU A 451     -15.559   1.875 -63.433  1.00  2.660          C  
ATOM   7154  C   GLU A 451     -16.063   0.623 -64.188  1.00  2.410          C  
ATOM   7155  O   GLU A 451     -15.599   0.373 -65.301  1.00  2.880          O  
ATOM   7156  CB  GLU A 451     -16.435   3.089 -63.769  1.00  3.680          C  
ATOM   7157  CG  GLU A 451     -16.239   4.276 -62.812  1.00  3.680          C  
ATOM   7158  CD  GLU A 451     -15.082   5.157 -63.214  1.00  3.680          C  
ATOM   7159  OE1 GLU A 451     -14.523   4.901 -64.260  1.00  3.680          O  
ATOM   7160  OE2 GLU A 451     -14.746   6.053 -62.488  1.00  3.680          O  
ATOM   7161  H   GLU A 451     -14.113   3.233 -64.137  1.00  3.050          H  
ATOM   7162  HA  GLU A 451     -15.610   1.678 -62.383  1.00  3.190          H  
ATOM   7163 1HB  GLU A 451     -16.152   3.441 -64.758  1.00  4.410          H  
ATOM   7164 2HB  GLU A 451     -17.455   2.841 -63.847  1.00  4.410          H  
ATOM   7165 1HG  GLU A 451     -17.151   4.872 -62.797  1.00  4.410          H  
ATOM   7166 2HG  GLU A 451     -16.070   3.894 -61.806  1.00  4.410          H  
ATOM   7167  N   SER A 452     -17.025  -0.176 -63.628  1.00  2.210          N  
ATOM   7168  CA  SER A 452     -17.732  -0.073 -62.319  1.00  2.060          C  
ATOM   7169  C   SER A 452     -18.234  -1.434 -61.840  1.00  2.440          C  
ATOM   7170  O   SER A 452     -18.419  -2.355 -62.638  1.00  3.150          O  
ATOM   7171  CB  SER A 452     -18.965   0.826 -62.370  1.00  2.940          C  
ATOM   7172  OG  SER A 452     -19.930   0.323 -63.256  1.00  2.940          O  
ATOM   7173  H   SER A 452     -17.311  -0.963 -64.192  1.00  2.650          H  
ATOM   7174  HA  SER A 452     -17.063   0.305 -61.569  1.00  2.470          H  
ATOM   7175 1HB  SER A 452     -19.398   0.847 -61.366  1.00  3.530          H  
ATOM   7176 2HB  SER A 452     -18.735   1.819 -62.601  1.00  3.530          H  
ATOM   7177  HG  SER A 452     -20.703   0.885 -63.152  1.00  3.530          H  
ATOM   7178  N   ARG A 453     -18.498  -1.539 -60.533  1.00  2.570          N  
ATOM   7179  CA  ARG A 453     -19.107  -2.748 -59.955  1.00  3.220          C  
ATOM   7180  C   ARG A 453     -20.630  -2.745 -60.200  1.00  2.830          C  
ATOM   7181  O   ARG A 453     -21.283  -1.723 -59.998  1.00  3.370          O  
ATOM   7182  CB  ARG A 453     -18.836  -2.826 -58.450  1.00  4.250          C  
ATOM   7183  CG  ARG A 453     -19.352  -4.102 -57.731  1.00  4.250          C  
ATOM   7184  CD  ARG A 453     -18.502  -5.323 -57.973  1.00  4.250          C  
ATOM   7185  NE  ARG A 453     -17.261  -5.305 -57.161  1.00  4.250          N  
ATOM   7186  CZ  ARG A 453     -17.158  -5.843 -55.901  1.00  4.250          C  
ATOM   7187  NH1 ARG A 453     -18.184  -6.455 -55.358  1.00  4.250          N  
ATOM   7188  NH2 ARG A 453     -16.035  -5.771 -55.216  1.00  4.250          N  
ATOM   7189  H   ARG A 453     -18.270  -0.736 -59.927  1.00  3.080          H  
ATOM   7190  HA  ARG A 453     -18.679  -3.619 -60.447  1.00  3.860          H  
ATOM   7191 1HB  ARG A 453     -17.765  -2.772 -58.294  1.00  5.100          H  
ATOM   7192 2HB  ARG A 453     -19.280  -1.963 -57.955  1.00  5.100          H  
ATOM   7193 1HG  ARG A 453     -19.317  -3.897 -56.671  1.00  5.100          H  
ATOM   7194 2HG  ARG A 453     -20.379  -4.324 -58.012  1.00  5.100          H  
ATOM   7195 1HD  ARG A 453     -19.070  -6.218 -57.736  1.00  5.100          H  
ATOM   7196 2HD  ARG A 453     -18.213  -5.365 -59.017  1.00  5.100          H  
ATOM   7197  HE  ARG A 453     -16.444  -4.850 -57.554  1.00  5.100          H  
ATOM   7198 1HH1 ARG A 453     -19.055  -6.533 -55.858  1.00  5.100          H  
ATOM   7199 2HH1 ARG A 453     -18.108  -6.853 -54.426  1.00  5.100          H  
ATOM   7200 1HH2 ARG A 453     -15.231  -5.314 -55.612  1.00  5.100          H  
ATOM   7201 2HH2 ARG A 453     -15.985  -6.190 -54.262  1.00  5.100          H  
ATOM   7202  N   GLU A 454     -21.195  -3.885 -60.620  1.00  2.240          N  
ATOM   7203  CA  GLU A 454     -22.644  -4.002 -60.870  1.00  2.000          C  
ATOM   7204  C   GLU A 454     -23.458  -3.916 -59.575  1.00  1.270          C  
ATOM   7205  O   GLU A 454     -22.985  -4.370 -58.530  1.00  1.380          O  
ATOM   7206  CB  GLU A 454     -22.951  -5.318 -61.589  1.00  2.900          C  
ATOM   7207  CG  GLU A 454     -22.396  -5.404 -63.011  1.00  2.900          C  
ATOM   7208  CD  GLU A 454     -22.733  -6.700 -63.705  1.00  2.900          C  
ATOM   7209  OE1 GLU A 454     -23.369  -7.527 -63.097  1.00  2.900          O  
ATOM   7210  OE2 GLU A 454     -22.352  -6.860 -64.839  1.00  2.900          O  
ATOM   7211  H   GLU A 454     -20.608  -4.690 -60.786  1.00  2.690          H  
ATOM   7212  HA  GLU A 454     -22.950  -3.176 -61.513  1.00  2.400          H  
ATOM   7213 1HB  GLU A 454     -22.542  -6.149 -61.014  1.00  3.480          H  
ATOM   7214 2HB  GLU A 454     -24.033  -5.457 -61.637  1.00  3.480          H  
ATOM   7215 1HG  GLU A 454     -22.803  -4.577 -63.591  1.00  3.480          H  
ATOM   7216 2HG  GLU A 454     -21.314  -5.284 -62.976  1.00  3.480          H  
ATOM   7217  N   GLU A 455     -24.684  -3.380 -59.626  1.00  1.160          N  
ATOM   7218  CA  GLU A 455     -25.468  -3.324 -58.405  1.00  0.770          C  
ATOM   7219  C   GLU A 455     -26.176  -4.633 -58.082  1.00  1.240          C  
ATOM   7220  O   GLU A 455     -26.177  -5.589 -58.869  1.00  2.090          O  
ATOM   7221  CB  GLU A 455     -26.499  -2.186 -58.501  1.00  1.230          C  
ATOM   7222  CG  GLU A 455     -27.701  -2.427 -59.459  1.00  1.230          C  
ATOM   7223  CD  GLU A 455     -27.404  -2.143 -60.923  1.00  1.230          C  
ATOM   7224  OE1 GLU A 455     -26.249  -2.001 -61.268  1.00  1.230          O  
ATOM   7225  OE2 GLU A 455     -28.335  -2.050 -61.687  1.00  1.230          O  
ATOM   7226  H   GLU A 455     -25.064  -2.994 -60.495  1.00  1.390          H  
ATOM   7227  HA  GLU A 455     -24.791  -3.102 -57.580  1.00  0.920          H  
ATOM   7228 1HB  GLU A 455     -26.907  -1.981 -57.512  1.00  1.480          H  
ATOM   7229 2HB  GLU A 455     -25.994  -1.280 -58.832  1.00  1.480          H  
ATOM   7230 1HG  GLU A 455     -28.045  -3.456 -59.370  1.00  1.480          H  
ATOM   7231 2HG  GLU A 455     -28.518  -1.783 -59.138  1.00  1.480          H  
ATOM   7232  N   GLU A 456     -26.857  -4.636 -56.946  1.00  1.120          N  
ATOM   7233  CA  GLU A 456     -27.593  -5.790 -56.467  1.00  1.150          C  
ATOM   7234  C   GLU A 456     -29.003  -5.390 -56.176  1.00  0.910          C  
ATOM   7235  O   GLU A 456     -29.269  -4.240 -55.845  1.00  1.070          O  
ATOM   7236  CB  GLU A 456     -26.990  -6.357 -55.189  1.00  1.600          C  
ATOM   7237  CG  GLU A 456     -25.612  -6.915 -55.317  1.00  1.600          C  
ATOM   7238  CD  GLU A 456     -25.147  -7.465 -54.021  1.00  1.600          C  
ATOM   7239  OE1 GLU A 456     -25.854  -7.313 -53.062  1.00  1.600          O  
ATOM   7240  OE2 GLU A 456     -24.074  -8.021 -53.956  1.00  1.600          O  
ATOM   7241  H   GLU A 456     -26.836  -3.808 -56.371  1.00  1.340          H  
ATOM   7242  HA  GLU A 456     -27.600  -6.558 -57.240  1.00  1.380          H  
ATOM   7243 1HB  GLU A 456     -26.962  -5.574 -54.430  1.00  1.920          H  
ATOM   7244 2HB  GLU A 456     -27.637  -7.150 -54.808  1.00  1.920          H  
ATOM   7245 1HG  GLU A 456     -25.609  -7.702 -56.070  1.00  1.920          H  
ATOM   7246 2HG  GLU A 456     -24.937  -6.127 -55.649  1.00  1.920          H  
ATOM   7247  N   GLN A 457     -29.904  -6.349 -56.233  1.00  0.890          N  
ATOM   7248  CA  GLN A 457     -31.301  -6.083 -55.953  1.00  0.970          C  
ATOM   7249  C   GLN A 457     -31.542  -5.588 -54.541  1.00  0.740          C  
ATOM   7250  O   GLN A 457     -30.969  -6.107 -53.579  1.00  0.710          O  
ATOM   7251  CB  GLN A 457     -32.136  -7.336 -56.199  1.00  1.330          C  
ATOM   7252  CG  GLN A 457     -32.211  -7.742 -57.648  1.00  1.330          C  
ATOM   7253  CD  GLN A 457     -32.901  -6.681 -58.458  1.00  1.330          C  
ATOM   7254  OE1 GLN A 457     -33.951  -6.177 -58.049  1.00  1.330          O  
ATOM   7255  NE2 GLN A 457     -32.325  -6.324 -59.594  1.00  1.330          N  
ATOM   7256  H   GLN A 457     -29.608  -7.283 -56.483  1.00  1.070          H  
ATOM   7257  HA  GLN A 457     -31.636  -5.298 -56.632  1.00  1.160          H  
ATOM   7258 1HB  GLN A 457     -31.713  -8.175 -55.634  1.00  1.590          H  
ATOM   7259 2HB  GLN A 457     -33.151  -7.179 -55.834  1.00  1.590          H  
ATOM   7260 1HG  GLN A 457     -31.206  -7.876 -58.039  1.00  1.590          H  
ATOM   7261 2HG  GLN A 457     -32.777  -8.670 -57.732  1.00  1.590          H  
ATOM   7262 1HE2 GLN A 457     -32.744  -5.619 -60.170  1.00  1.590          H  
ATOM   7263 2HE2 GLN A 457     -31.474  -6.760 -59.886  1.00  1.590          H  
ATOM   7264  N   PHE A 458     -32.471  -4.633 -54.420  1.00  0.630          N  
ATOM   7265  CA  PHE A 458     -32.864  -4.065 -53.131  1.00  0.540          C  
ATOM   7266  C   PHE A 458     -33.206  -5.104 -52.097  1.00  0.430          C  
ATOM   7267  O   PHE A 458     -32.785  -5.018 -50.947  1.00  0.340          O  
ATOM   7268  CB  PHE A 458     -34.070  -3.149 -53.234  1.00  0.790          C  
ATOM   7269  CG  PHE A 458     -34.585  -2.768 -51.852  1.00  0.790          C  
ATOM   7270  CD1 PHE A 458     -33.900  -1.874 -51.057  1.00  0.790          C  
ATOM   7271  CD2 PHE A 458     -35.769  -3.325 -51.352  1.00  0.790          C  
ATOM   7272  CE1 PHE A 458     -34.364  -1.534 -49.809  1.00  0.790          C  
ATOM   7273  CE2 PHE A 458     -36.235  -2.986 -50.101  1.00  0.790          C  
ATOM   7274  CZ  PHE A 458     -35.533  -2.086 -49.332  1.00  0.790          C  
ATOM   7275  H   PHE A 458     -32.890  -4.264 -55.264  1.00  0.760          H  
ATOM   7276  HA  PHE A 458     -32.027  -3.470 -52.766  1.00  0.650          H  
ATOM   7277 1HB  PHE A 458     -33.800  -2.243 -53.767  1.00  0.950          H  
ATOM   7278 2HB  PHE A 458     -34.869  -3.638 -53.782  1.00  0.950          H  
ATOM   7279  HD1 PHE A 458     -32.982  -1.448 -51.425  1.00  0.950          H  
ATOM   7280  HD2 PHE A 458     -36.329  -4.036 -51.963  1.00  0.950          H  
ATOM   7281  HE1 PHE A 458     -33.805  -0.825 -49.196  1.00  0.950          H  
ATOM   7282  HE2 PHE A 458     -37.163  -3.424 -49.720  1.00  0.950          H  
ATOM   7283  HZ  PHE A 458     -35.905  -1.811 -48.346  1.00  0.950          H  
ATOM   7284  N   SER A 459     -34.003  -6.093 -52.463  1.00  0.520          N  
ATOM   7285  CA  SER A 459     -34.384  -7.068 -51.464  1.00  0.550          C  
ATOM   7286  C   SER A 459     -33.192  -7.827 -50.855  1.00  0.520          C  
ATOM   7287  O   SER A 459     -33.226  -8.174 -49.660  1.00  0.610          O  
ATOM   7288  CB  SER A 459     -35.360  -8.047 -52.080  1.00  0.760          C  
ATOM   7289  OG  SER A 459     -34.765  -8.758 -53.125  1.00  0.760          O  
ATOM   7290  H   SER A 459     -34.351  -6.171 -53.407  1.00  0.620          H  
ATOM   7291  HA  SER A 459     -34.891  -6.538 -50.656  1.00  0.660          H  
ATOM   7292 1HB  SER A 459     -35.680  -8.745 -51.323  1.00  0.910          H  
ATOM   7293 2HB  SER A 459     -36.239  -7.517 -52.438  1.00  0.910          H  
ATOM   7294  HG  SER A 459     -35.396  -9.439 -53.379  1.00  0.910          H  
ATOM   7295  N   ASP A 460     -32.087  -7.983 -51.603  1.00  0.530          N  
ATOM   7296  CA  ASP A 460     -30.933  -8.681 -51.057  1.00  0.560          C  
ATOM   7297  C   ASP A 460     -30.146  -7.694 -50.223  1.00  0.440          C  
ATOM   7298  O   ASP A 460     -29.614  -8.044 -49.167  1.00  0.440          O  
ATOM   7299  CB  ASP A 460     -30.056  -9.263 -52.162  1.00  0.770          C  
ATOM   7300  CG  ASP A 460     -30.726 -10.403 -52.930  1.00  0.770          C  
ATOM   7301  OD1 ASP A 460     -31.409 -11.202 -52.328  1.00  0.770          O  
ATOM   7302  OD2 ASP A 460     -30.533 -10.470 -54.121  1.00  0.770          O  
ATOM   7303  H   ASP A 460     -32.043  -7.642 -52.561  1.00  0.640          H  
ATOM   7304  HA  ASP A 460     -31.275  -9.492 -50.417  1.00  0.670          H  
ATOM   7305 1HB  ASP A 460     -29.808  -8.466 -52.872  1.00  0.930          H  
ATOM   7306 2HB  ASP A 460     -29.118  -9.620 -51.736  1.00  0.930          H  
ATOM   7307  N   LEU A 461     -30.124  -6.442 -50.678  1.00  0.370          N  
ATOM   7308  CA  LEU A 461     -29.445  -5.372 -49.970  1.00  0.290          C  
ATOM   7309  C   LEU A 461     -30.025  -5.203 -48.591  1.00  0.210          C  
ATOM   7310  O   LEU A 461     -29.286  -5.200 -47.605  1.00  0.200          O  
ATOM   7311  CB  LEU A 461     -29.603  -4.058 -50.758  1.00  0.440          C  
ATOM   7312  CG  LEU A 461     -29.137  -2.736 -50.110  1.00  0.440          C  
ATOM   7313  CD1 LEU A 461     -27.702  -2.766 -49.811  1.00  0.440          C  
ATOM   7314  CD2 LEU A 461     -29.454  -1.619 -51.062  1.00  0.440          C  
ATOM   7315  H   LEU A 461     -30.553  -6.247 -51.589  1.00  0.440          H  
ATOM   7316  HA  LEU A 461     -28.392  -5.633 -49.886  1.00  0.350          H  
ATOM   7317 1HB  LEU A 461     -29.081  -4.172 -51.709  1.00  0.530          H  
ATOM   7318 2HB  LEU A 461     -30.638  -3.930 -50.973  1.00  0.530          H  
ATOM   7319  HG  LEU A 461     -29.673  -2.574 -49.175  1.00  0.530          H  
ATOM   7320 1HD1 LEU A 461     -27.394  -1.829 -49.357  1.00  0.530          H  
ATOM   7321 2HD1 LEU A 461     -27.535  -3.555 -49.131  1.00  0.530          H  
ATOM   7322 3HD1 LEU A 461     -27.150  -2.930 -50.714  1.00  0.530          H  
ATOM   7323 1HD2 LEU A 461     -29.155  -0.676 -50.625  1.00  0.530          H  
ATOM   7324 2HD2 LEU A 461     -28.919  -1.766 -52.004  1.00  0.530          H  
ATOM   7325 3HD2 LEU A 461     -30.526  -1.602 -51.258  1.00  0.530          H  
ATOM   7326  N   LEU A 462     -31.345  -5.093 -48.506  1.00  0.220          N  
ATOM   7327  CA  LEU A 462     -31.959  -4.884 -47.219  1.00  0.220          C  
ATOM   7328  C   LEU A 462     -31.735  -6.083 -46.307  1.00  0.230          C  
ATOM   7329  O   LEU A 462     -31.498  -5.903 -45.109  1.00  0.260          O  
ATOM   7330  CB  LEU A 462     -33.461  -4.659 -47.331  1.00  0.310          C  
ATOM   7331  CG  LEU A 462     -34.168  -4.305 -45.979  1.00  0.310          C  
ATOM   7332  CD1 LEU A 462     -33.679  -2.991 -45.442  1.00  0.310          C  
ATOM   7333  CD2 LEU A 462     -35.572  -4.274 -46.154  1.00  0.310          C  
ATOM   7334  H   LEU A 462     -31.907  -5.108 -49.358  1.00  0.260          H  
ATOM   7335  HA  LEU A 462     -31.488  -4.013 -46.781  1.00  0.260          H  
ATOM   7336 1HB  LEU A 462     -33.623  -3.846 -48.027  1.00  0.370          H  
ATOM   7337 2HB  LEU A 462     -33.919  -5.558 -47.748  1.00  0.370          H  
ATOM   7338  HG  LEU A 462     -33.929  -5.068 -45.237  1.00  0.370          H  
ATOM   7339 1HD1 LEU A 462     -34.191  -2.797 -44.511  1.00  0.370          H  
ATOM   7340 2HD1 LEU A 462     -32.619  -3.016 -45.260  1.00  0.370          H  
ATOM   7341 3HD1 LEU A 462     -33.904  -2.197 -46.150  1.00  0.370          H  
ATOM   7342 1HD2 LEU A 462     -36.010  -4.066 -45.204  1.00  0.370          H  
ATOM   7343 2HD2 LEU A 462     -35.862  -3.522 -46.867  1.00  0.370          H  
ATOM   7344 3HD2 LEU A 462     -35.860  -5.212 -46.484  1.00  0.370          H  
ATOM   7345  N   THR A 463     -31.850  -7.305 -46.849  1.00  0.300          N  
ATOM   7346  CA  THR A 463     -31.669  -8.497 -46.038  1.00  0.330          C  
ATOM   7347  C   THR A 463     -30.272  -8.486 -45.428  1.00  0.260          C  
ATOM   7348  O   THR A 463     -30.110  -8.722 -44.224  1.00  0.260          O  
ATOM   7349  CB  THR A 463     -31.853  -9.784 -46.875  1.00  0.450          C  
ATOM   7350  OG1 THR A 463     -33.174  -9.812 -47.436  1.00  0.450          O  
ATOM   7351  CG2 THR A 463     -31.704 -11.010 -45.946  1.00  0.450          C  
ATOM   7352  H   THR A 463     -32.105  -7.413 -47.832  1.00  0.360          H  
ATOM   7353  HA  THR A 463     -32.402  -8.491 -45.232  1.00  0.400          H  
ATOM   7354  HB  THR A 463     -31.114  -9.823 -47.678  1.00  0.540          H  
ATOM   7355  HG1 THR A 463     -33.250  -9.177 -48.196  1.00  0.540          H  
ATOM   7356 1HG2 THR A 463     -31.856 -11.917 -46.522  1.00  0.540          H  
ATOM   7357 2HG2 THR A 463     -30.715 -11.033 -45.493  1.00  0.540          H  
ATOM   7358 3HG2 THR A 463     -32.452 -10.953 -45.168  1.00  0.540          H  
ATOM   7359  N   ARG A 464     -29.255  -8.194 -46.251  1.00  0.240          N  
ATOM   7360  CA  ARG A 464     -27.896  -8.137 -45.750  1.00  0.210          C  
ATOM   7361  C   ARG A 464     -27.716  -7.031 -44.733  1.00  0.160          C  
ATOM   7362  O   ARG A 464     -27.156  -7.272 -43.665  1.00  0.170          O  
ATOM   7363  CB  ARG A 464     -26.912  -7.956 -46.874  1.00  0.310          C  
ATOM   7364  CG  ARG A 464     -26.737  -9.174 -47.722  1.00  0.310          C  
ATOM   7365  CD  ARG A 464     -25.839  -8.919 -48.824  1.00  0.310          C  
ATOM   7366  NE  ARG A 464     -25.678 -10.088 -49.663  1.00  0.310          N  
ATOM   7367  CZ  ARG A 464     -25.041 -10.080 -50.844  1.00  0.310          C  
ATOM   7368  NH1 ARG A 464     -24.512  -8.964 -51.271  1.00  0.310          N  
ATOM   7369  NH2 ARG A 464     -24.961 -11.181 -51.572  1.00  0.310          N  
ATOM   7370  H   ARG A 464     -29.441  -8.025 -47.246  1.00  0.290          H  
ATOM   7371  HA  ARG A 464     -27.675  -9.088 -45.267  1.00  0.250          H  
ATOM   7372 1HB  ARG A 464     -27.266  -7.152 -47.525  1.00  0.370          H  
ATOM   7373 2HB  ARG A 464     -25.956  -7.657 -46.486  1.00  0.370          H  
ATOM   7374 1HG  ARG A 464     -26.322  -9.982 -47.115  1.00  0.370          H  
ATOM   7375 2HG  ARG A 464     -27.702  -9.481 -48.126  1.00  0.370          H  
ATOM   7376 1HD  ARG A 464     -26.254  -8.111 -49.432  1.00  0.370          H  
ATOM   7377 2HD  ARG A 464     -24.861  -8.630 -48.440  1.00  0.370          H  
ATOM   7378  HE  ARG A 464     -26.094 -10.957 -49.351  1.00  0.370          H  
ATOM   7379 1HH1 ARG A 464     -24.594  -8.124 -50.732  1.00  0.370          H  
ATOM   7380 2HH1 ARG A 464     -24.066  -8.900 -52.195  1.00  0.370          H  
ATOM   7381 1HH2 ARG A 464     -25.370 -12.042 -51.242  1.00  0.370          H  
ATOM   7382 2HH2 ARG A 464     -24.482 -11.160 -52.463  1.00  0.370          H  
ATOM   7383  N   GLN A 465     -28.295  -5.857 -44.978  1.00  0.160          N  
ATOM   7384  CA  GLN A 465     -28.153  -4.787 -44.016  1.00  0.170          C  
ATOM   7385  C   GLN A 465     -28.690  -5.230 -42.666  1.00  0.190          C  
ATOM   7386  O   GLN A 465     -28.004  -5.050 -41.655  1.00  0.220          O  
ATOM   7387  CB  GLN A 465     -28.900  -3.548 -44.504  1.00  0.230          C  
ATOM   7388  CG  GLN A 465     -28.289  -2.812 -45.657  1.00  0.230          C  
ATOM   7389  CD  GLN A 465     -29.235  -1.752 -46.148  1.00  0.230          C  
ATOM   7390  OE1 GLN A 465     -30.421  -1.771 -45.805  1.00  0.230          O  
ATOM   7391  NE2 GLN A 465     -28.746  -0.828 -46.929  1.00  0.230          N  
ATOM   7392  H   GLN A 465     -28.776  -5.690 -45.868  1.00  0.190          H  
ATOM   7393  HA  GLN A 465     -27.101  -4.548 -43.898  1.00  0.200          H  
ATOM   7394 1HB  GLN A 465     -29.886  -3.863 -44.828  1.00  0.280          H  
ATOM   7395 2HB  GLN A 465     -29.043  -2.852 -43.717  1.00  0.280          H  
ATOM   7396 1HG  GLN A 465     -27.374  -2.324 -45.325  1.00  0.280          H  
ATOM   7397 2HG  GLN A 465     -28.062  -3.488 -46.462  1.00  0.280          H  
ATOM   7398 1HE2 GLN A 465     -29.344  -0.109 -47.279  1.00  0.280          H  
ATOM   7399 2HE2 GLN A 465     -27.760  -0.830 -47.166  1.00  0.280          H  
ATOM   7400  N   LYS A 466     -29.849  -5.913 -42.637  1.00  0.200          N  
ATOM   7401  CA  LYS A 466     -30.361  -6.380 -41.350  1.00  0.250          C  
ATOM   7402  C   LYS A 466     -29.413  -7.397 -40.716  1.00  0.220          C  
ATOM   7403  O   LYS A 466     -29.089  -7.323 -39.528  1.00  0.230          O  
ATOM   7404  CB  LYS A 466     -31.740  -7.049 -41.479  1.00  0.330          C  
ATOM   7405  CG  LYS A 466     -32.900  -6.120 -41.761  1.00  0.330          C  
ATOM   7406  CD  LYS A 466     -34.258  -6.847 -41.851  1.00  0.330          C  
ATOM   7407  CE  LYS A 466     -34.751  -7.324 -40.453  1.00  0.330          C  
ATOM   7408  NZ  LYS A 466     -36.122  -7.910 -40.502  1.00  0.330          N  
ATOM   7409  H   LYS A 466     -30.388  -6.039 -43.502  1.00  0.240          H  
ATOM   7410  HA  LYS A 466     -30.440  -5.523 -40.679  1.00  0.300          H  
ATOM   7411 1HB  LYS A 466     -31.706  -7.761 -42.303  1.00  0.400          H  
ATOM   7412 2HB  LYS A 466     -31.939  -7.605 -40.572  1.00  0.400          H  
ATOM   7413 1HG  LYS A 466     -32.946  -5.348 -40.994  1.00  0.400          H  
ATOM   7414 2HG  LYS A 466     -32.715  -5.650 -42.725  1.00  0.400          H  
ATOM   7415 1HD  LYS A 466     -35.003  -6.165 -42.274  1.00  0.400          H  
ATOM   7416 2HD  LYS A 466     -34.171  -7.714 -42.511  1.00  0.400          H  
ATOM   7417 1HE  LYS A 466     -34.079  -8.085 -40.068  1.00  0.400          H  
ATOM   7418 2HE  LYS A 466     -34.756  -6.475 -39.770  1.00  0.400          H  
ATOM   7419 1HZ  LYS A 466     -36.400  -8.213 -39.586  1.00  0.400          H  
ATOM   7420 2HZ  LYS A 466     -36.791  -7.238 -40.847  1.00  0.400          H  
ATOM   7421 3HZ  LYS A 466     -36.141  -8.730 -41.131  1.00  0.400          H  
ATOM   7422  N   ALA A 467     -28.924  -8.335 -41.522  1.00  0.180          N  
ATOM   7423  CA  ALA A 467     -28.048  -9.397 -41.048  1.00  0.180          C  
ATOM   7424  C   ALA A 467     -26.755  -8.851 -40.446  1.00  0.170          C  
ATOM   7425  O   ALA A 467     -26.194  -9.423 -39.510  1.00  0.210          O  
ATOM   7426  CB  ALA A 467     -27.757 -10.337 -42.169  1.00  0.250          C  
ATOM   7427  H   ALA A 467     -29.228  -8.351 -42.501  1.00  0.220          H  
ATOM   7428  HA  ALA A 467     -28.579  -9.940 -40.265  1.00  0.220          H  
ATOM   7429 1HB  ALA A 467     -27.152 -11.144 -41.782  1.00  0.300          H  
ATOM   7430 2HB  ALA A 467     -28.673 -10.733 -42.574  1.00  0.300          H  
ATOM   7431 3HB  ALA A 467     -27.233  -9.792 -42.944  1.00  0.300          H  
ATOM   7432  N   PHE A 468     -26.284  -7.723 -40.966  1.00  0.170          N  
ATOM   7433  CA  PHE A 468     -25.070  -7.094 -40.480  1.00  0.190          C  
ATOM   7434  C   PHE A 468     -25.329  -6.071 -39.367  1.00  0.190          C  
ATOM   7435  O   PHE A 468     -24.415  -5.362 -38.938  1.00  0.210          O  
ATOM   7436  CB  PHE A 468     -24.331  -6.403 -41.614  1.00  0.260          C  
ATOM   7437  CG  PHE A 468     -23.683  -7.303 -42.625  1.00  0.260          C  
ATOM   7438  CD1 PHE A 468     -24.110  -7.320 -43.905  1.00  0.260          C  
ATOM   7439  CD2 PHE A 468     -22.635  -8.114 -42.289  1.00  0.260          C  
ATOM   7440  CE1 PHE A 468     -23.495  -8.096 -44.853  1.00  0.260          C  
ATOM   7441  CE2 PHE A 468     -22.014  -8.881 -43.218  1.00  0.260          C  
ATOM   7442  CZ  PHE A 468     -22.440  -8.861 -44.507  1.00  0.260          C  
ATOM   7443  H   PHE A 468     -26.755  -7.320 -41.784  1.00  0.200          H  
ATOM   7444  HA  PHE A 468     -24.427  -7.874 -40.075  1.00  0.230          H  
ATOM   7445 1HB  PHE A 468     -25.052  -5.787 -42.151  1.00  0.310          H  
ATOM   7446 2HB  PHE A 468     -23.579  -5.738 -41.214  1.00  0.310          H  
ATOM   7447  HD1 PHE A 468     -24.941  -6.700 -44.169  1.00  0.310          H  
ATOM   7448  HD2 PHE A 468     -22.287  -8.142 -41.267  1.00  0.310          H  
ATOM   7449  HE1 PHE A 468     -23.837  -8.093 -45.878  1.00  0.310          H  
ATOM   7450  HE2 PHE A 468     -21.163  -9.511 -42.944  1.00  0.310          H  
ATOM   7451  HZ  PHE A 468     -21.930  -9.477 -45.253  1.00  0.310          H  
ATOM   7452  N   GLY A 469     -26.565  -5.988 -38.881  1.00  0.210          N  
ATOM   7453  CA  GLY A 469     -26.892  -5.079 -37.798  1.00  0.230          C  
ATOM   7454  C   GLY A 469     -27.180  -3.635 -38.176  1.00  0.200          C  
ATOM   7455  O   GLY A 469     -27.070  -2.757 -37.320  1.00  0.210          O  
ATOM   7456  H   GLY A 469     -27.312  -6.580 -39.254  1.00  0.250          H  
ATOM   7457 1HA  GLY A 469     -27.767  -5.477 -37.283  1.00  0.280          H  
ATOM   7458 2HA  GLY A 469     -26.080  -5.095 -37.074  1.00  0.280          H  
ATOM   7459  N   TYR A 470     -27.509  -3.351 -39.432  1.00  0.180          N  
ATOM   7460  CA  TYR A 470     -27.805  -1.973 -39.778  1.00  0.200          C  
ATOM   7461  C   TYR A 470     -29.191  -1.680 -39.276  1.00  0.280          C  
ATOM   7462  O   TYR A 470     -30.100  -2.505 -39.414  1.00  0.460          O  
ATOM   7463  CB  TYR A 470     -27.844  -1.726 -41.285  1.00  0.270          C  
ATOM   7464  CG  TYR A 470     -26.542  -1.735 -42.072  1.00  0.270          C  
ATOM   7465  CD1 TYR A 470     -25.613  -2.758 -41.941  1.00  0.270          C  
ATOM   7466  CD2 TYR A 470     -26.309  -0.702 -42.985  1.00  0.270          C  
ATOM   7467  CE1 TYR A 470     -24.471  -2.744 -42.691  1.00  0.270          C  
ATOM   7468  CE2 TYR A 470     -25.159  -0.698 -43.748  1.00  0.270          C  
ATOM   7469  CZ  TYR A 470     -24.240  -1.717 -43.602  1.00  0.270          C  
ATOM   7470  OH  TYR A 470     -23.090  -1.723 -44.358  1.00  0.270          O  
ATOM   7471  H   TYR A 470     -27.607  -4.076 -40.145  1.00  0.220          H  
ATOM   7472  HA  TYR A 470     -27.101  -1.299 -39.285  1.00  0.240          H  
ATOM   7473 1HB  TYR A 470     -28.489  -2.464 -41.697  1.00  0.330          H  
ATOM   7474 2HB  TYR A 470     -28.322  -0.762 -41.458  1.00  0.330          H  
ATOM   7475  HD1 TYR A 470     -25.770  -3.577 -41.255  1.00  0.330          H  
ATOM   7476  HD2 TYR A 470     -27.041   0.098 -43.103  1.00  0.330          H  
ATOM   7477  HE1 TYR A 470     -23.747  -3.548 -42.580  1.00  0.330          H  
ATOM   7478  HE2 TYR A 470     -24.978   0.105 -44.467  1.00  0.330          H  
ATOM   7479  HH  TYR A 470     -22.580  -2.555 -44.182  1.00  0.330          H  
ATOM   7480  N   THR A 471     -29.381  -0.480 -38.801  1.00  0.180          N  
ATOM   7481  CA  THR A 471     -30.685  -0.008 -38.402  1.00  0.200          C  
ATOM   7482  C   THR A 471     -31.108   1.140 -39.286  1.00  0.200          C  
ATOM   7483  O   THR A 471     -30.328   1.656 -40.102  1.00  0.190          O  
ATOM   7484  CB  THR A 471     -30.692   0.465 -36.950  1.00  0.270          C  
ATOM   7485  OG1 THR A 471     -29.846   1.617 -36.847  1.00  0.270          O  
ATOM   7486  CG2 THR A 471     -30.195  -0.640 -36.047  1.00  0.270          C  
ATOM   7487  H   THR A 471     -28.559   0.108 -38.642  1.00  0.220          H  
ATOM   7488  HA  THR A 471     -31.409  -0.815 -38.511  1.00  0.240          H  
ATOM   7489  HB  THR A 471     -31.698   0.739 -36.657  1.00  0.330          H  
ATOM   7490  HG1 THR A 471     -29.898   1.974 -35.947  1.00  0.330          H  
ATOM   7491 1HG2 THR A 471     -30.201  -0.297 -35.013  1.00  0.330          H  
ATOM   7492 2HG2 THR A 471     -30.849  -1.507 -36.147  1.00  0.330          H  
ATOM   7493 3HG2 THR A 471     -29.176  -0.917 -36.330  1.00  0.330          H  
ATOM   7494  N   TYR A 472     -32.358   1.532 -39.137  1.00  0.240          N  
ATOM   7495  CA  TYR A 472     -32.912   2.629 -39.893  1.00  0.250          C  
ATOM   7496  C   TYR A 472     -32.063   3.870 -39.696  1.00  0.240          C  
ATOM   7497  O   TYR A 472     -31.638   4.492 -40.676  1.00  0.250          O  
ATOM   7498  CB  TYR A 472     -34.347   2.859 -39.439  1.00  0.350          C  
ATOM   7499  CG  TYR A 472     -35.063   4.017 -40.037  1.00  0.350          C  
ATOM   7500  CD1 TYR A 472     -35.620   3.911 -41.294  1.00  0.350          C  
ATOM   7501  CD2 TYR A 472     -35.194   5.191 -39.308  1.00  0.350          C  
ATOM   7502  CE1 TYR A 472     -36.312   4.975 -41.830  1.00  0.350          C  
ATOM   7503  CE2 TYR A 472     -35.883   6.254 -39.841  1.00  0.350          C  
ATOM   7504  CZ  TYR A 472     -36.447   6.148 -41.098  1.00  0.350          C  
ATOM   7505  OH  TYR A 472     -37.146   7.206 -41.635  1.00  0.350          O  
ATOM   7506  H   TYR A 472     -32.944   1.061 -38.444  1.00  0.290          H  
ATOM   7507  HA  TYR A 472     -32.897   2.373 -40.952  1.00  0.300          H  
ATOM   7508 1HB  TYR A 472     -34.933   1.961 -39.637  1.00  0.420          H  
ATOM   7509 2HB  TYR A 472     -34.337   2.996 -38.375  1.00  0.420          H  
ATOM   7510  HD1 TYR A 472     -35.518   2.984 -41.860  1.00  0.420          H  
ATOM   7511  HD2 TYR A 472     -34.756   5.269 -38.313  1.00  0.420          H  
ATOM   7512  HE1 TYR A 472     -36.757   4.892 -42.821  1.00  0.420          H  
ATOM   7513  HE2 TYR A 472     -35.991   7.176 -39.271  1.00  0.420          H  
ATOM   7514  HH  TYR A 472     -37.129   7.947 -41.023  1.00  0.420          H  
ATOM   7515  N   GLU A 473     -31.799   4.203 -38.428  1.00  0.250          N  
ATOM   7516  CA  GLU A 473     -30.964   5.334 -38.064  1.00  0.250          C  
ATOM   7517  C   GLU A 473     -29.501   5.210 -38.515  1.00  0.230          C  
ATOM   7518  O   GLU A 473     -28.877   6.210 -38.843  1.00  0.250          O  
ATOM   7519  CB  GLU A 473     -31.050   5.575 -36.565  1.00  0.350          C  
ATOM   7520  CG  GLU A 473     -30.545   4.453 -35.739  1.00  0.350          C  
ATOM   7521  CD  GLU A 473     -30.661   4.693 -34.321  1.00  0.350          C  
ATOM   7522  OE1 GLU A 473     -30.799   5.836 -33.915  1.00  0.350          O  
ATOM   7523  OE2 GLU A 473     -30.641   3.726 -33.604  1.00  0.350          O  
ATOM   7524  H   GLU A 473     -32.201   3.644 -37.692  1.00  0.300          H  
ATOM   7525  HA  GLU A 473     -31.381   6.212 -38.554  1.00  0.300          H  
ATOM   7526 1HB  GLU A 473     -30.476   6.453 -36.311  1.00  0.420          H  
ATOM   7527 2HB  GLU A 473     -32.086   5.762 -36.284  1.00  0.420          H  
ATOM   7528 1HG  GLU A 473     -31.130   3.573 -35.973  1.00  0.420          H  
ATOM   7529 2HG  GLU A 473     -29.502   4.254 -35.975  1.00  0.420          H  
ATOM   7530  N   ASP A 474     -28.952   4.004 -38.677  1.00  0.220          N  
ATOM   7531  CA  ASP A 474     -27.571   3.958 -39.165  1.00  0.220          C  
ATOM   7532  C   ASP A 474     -27.497   4.566 -40.546  1.00  0.210          C  
ATOM   7533  O   ASP A 474     -26.512   5.239 -40.888  1.00  0.280          O  
ATOM   7534  CB  ASP A 474     -27.050   2.540 -39.302  1.00  0.310          C  
ATOM   7535  CG  ASP A 474     -26.678   1.857 -38.049  1.00  0.310          C  
ATOM   7536  OD1 ASP A 474     -25.899   2.360 -37.281  1.00  0.310          O  
ATOM   7537  OD2 ASP A 474     -27.135   0.774 -37.875  1.00  0.310          O  
ATOM   7538  H   ASP A 474     -29.449   3.154 -38.404  1.00  0.260          H  
ATOM   7539  HA  ASP A 474     -26.933   4.527 -38.488  1.00  0.260          H  
ATOM   7540 1HB  ASP A 474     -27.810   1.939 -39.801  1.00  0.370          H  
ATOM   7541 2HB  ASP A 474     -26.188   2.552 -39.960  1.00  0.370          H  
ATOM   7542  N   ILE A 475     -28.551   4.351 -41.327  1.00  0.190          N  
ATOM   7543  CA  ILE A 475     -28.561   4.913 -42.654  1.00  0.170          C  
ATOM   7544  C   ILE A 475     -29.025   6.374 -42.617  1.00  0.180          C  
ATOM   7545  O   ILE A 475     -28.367   7.267 -43.160  1.00  0.180          O  
ATOM   7546  CB  ILE A 475     -29.432   4.096 -43.625  1.00  0.250          C  
ATOM   7547  CG1 ILE A 475     -28.814   2.680 -43.785  1.00  0.250          C  
ATOM   7548  CG2 ILE A 475     -29.497   4.816 -44.963  1.00  0.250          C  
ATOM   7549  CD1 ILE A 475     -29.656   1.699 -44.534  1.00  0.250          C  
ATOM   7550  H   ILE A 475     -29.319   3.755 -40.973  1.00  0.230          H  
ATOM   7551  HA  ILE A 475     -27.556   4.880 -43.029  1.00  0.200          H  
ATOM   7552  HB  ILE A 475     -30.435   3.980 -43.209  1.00  0.300          H  
ATOM   7553 1HG1 ILE A 475     -27.872   2.758 -44.286  1.00  0.300          H  
ATOM   7554 2HG1 ILE A 475     -28.648   2.272 -42.787  1.00  0.300          H  
ATOM   7555 1HG2 ILE A 475     -30.096   4.268 -45.676  1.00  0.300          H  
ATOM   7556 2HG2 ILE A 475     -29.927   5.804 -44.851  1.00  0.300          H  
ATOM   7557 3HG2 ILE A 475     -28.483   4.910 -45.342  1.00  0.300          H  
ATOM   7558 1HD1 ILE A 475     -29.143   0.742 -44.557  1.00  0.300          H  
ATOM   7559 2HD1 ILE A 475     -30.600   1.593 -44.047  1.00  0.300          H  
ATOM   7560 3HD1 ILE A 475     -29.823   2.034 -45.547  1.00  0.300          H  
ATOM   7561  N   GLN A 476     -30.157   6.632 -41.968  1.00  0.190          N  
ATOM   7562  CA  GLN A 476     -30.745   7.967 -42.005  1.00  0.200          C  
ATOM   7563  C   GLN A 476     -30.040   9.038 -41.168  1.00  0.210          C  
ATOM   7564  O   GLN A 476     -30.129  10.225 -41.487  1.00  0.250          O  
ATOM   7565  CB  GLN A 476     -32.211   7.898 -41.581  1.00  0.280          C  
ATOM   7566  CG  GLN A 476     -33.095   7.042 -42.488  1.00  0.280          C  
ATOM   7567  CD  GLN A 476     -33.106   7.447 -43.939  1.00  0.280          C  
ATOM   7568  OE1 GLN A 476     -33.242   8.627 -44.278  1.00  0.280          O  
ATOM   7569  NE2 GLN A 476     -32.966   6.453 -44.815  1.00  0.280          N  
ATOM   7570  H   GLN A 476     -30.649   5.870 -41.490  1.00  0.230          H  
ATOM   7571  HA  GLN A 476     -30.710   8.309 -43.029  1.00  0.240          H  
ATOM   7572 1HB  GLN A 476     -32.272   7.478 -40.576  1.00  0.330          H  
ATOM   7573 2HB  GLN A 476     -32.627   8.902 -41.542  1.00  0.330          H  
ATOM   7574 1HG  GLN A 476     -32.772   6.006 -42.426  1.00  0.330          H  
ATOM   7575 2HG  GLN A 476     -34.102   7.132 -42.129  1.00  0.330          H  
ATOM   7576 1HE2 GLN A 476     -32.972   6.625 -45.801  1.00  0.330          H  
ATOM   7577 2HE2 GLN A 476     -32.861   5.514 -44.484  1.00  0.330          H  
ATOM   7578  N   LYS A 477     -29.364   8.645 -40.088  1.00  0.190          N  
ATOM   7579  CA  LYS A 477     -28.717   9.588 -39.192  1.00  0.210          C  
ATOM   7580  C   LYS A 477     -27.200   9.689 -39.390  1.00  0.160          C  
ATOM   7581  O   LYS A 477     -26.582  10.633 -38.866  1.00  0.150          O  
ATOM   7582  CB  LYS A 477     -29.029   9.223 -37.733  1.00  0.290          C  
ATOM   7583  CG  LYS A 477     -30.527   9.219 -37.340  1.00  0.290          C  
ATOM   7584  CD  LYS A 477     -31.192  10.596 -37.426  1.00  0.290          C  
ATOM   7585  CE  LYS A 477     -32.634  10.539 -36.896  1.00  0.290          C  
ATOM   7586  NZ  LYS A 477     -33.323  11.859 -36.985  1.00  0.290          N  
ATOM   7587  H   LYS A 477     -29.310   7.661 -39.838  1.00  0.230          H  
ATOM   7588  HA  LYS A 477     -29.123  10.575 -39.396  1.00  0.250          H  
ATOM   7589 1HB  LYS A 477     -28.630   8.238 -37.512  1.00  0.340          H  
ATOM   7590 2HB  LYS A 477     -28.527   9.907 -37.075  1.00  0.340          H  
ATOM   7591 1HG  LYS A 477     -31.058   8.540 -38.003  1.00  0.340          H  
ATOM   7592 2HG  LYS A 477     -30.625   8.849 -36.320  1.00  0.340          H  
ATOM   7593 1HD  LYS A 477     -30.623  11.322 -36.848  1.00  0.340          H  
ATOM   7594 2HD  LYS A 477     -31.227  10.924 -38.466  1.00  0.340          H  
ATOM   7595 1HE  LYS A 477     -33.194   9.809 -37.479  1.00  0.340          H  
ATOM   7596 2HE  LYS A 477     -32.619  10.220 -35.850  1.00  0.340          H  
ATOM   7597 1HZ  LYS A 477     -34.269  11.772 -36.628  1.00  0.340          H  
ATOM   7598 2HZ  LYS A 477     -32.822  12.542 -36.436  1.00  0.340          H  
ATOM   7599 3HZ  LYS A 477     -33.356  12.159 -37.947  1.00  0.340          H  
ATOM   7600  N   TYR A 478     -26.585   8.698 -40.063  1.00  0.210          N  
ATOM   7601  CA  TYR A 478     -25.142   8.714 -40.274  1.00  0.190          C  
ATOM   7602  C   TYR A 478     -24.720   8.588 -41.741  1.00  0.180          C  
ATOM   7603  O   TYR A 478     -24.112   9.512 -42.292  1.00  0.180          O  
ATOM   7604  CB  TYR A 478     -24.445   7.627 -39.461  1.00  0.270          C  
ATOM   7605  CG  TYR A 478     -22.963   7.665 -39.670  1.00  0.270          C  
ATOM   7606  CD1 TYR A 478     -22.190   8.590 -38.995  1.00  0.270          C  
ATOM   7607  CD2 TYR A 478     -22.378   6.800 -40.570  1.00  0.270          C  
ATOM   7608  CE1 TYR A 478     -20.839   8.638 -39.220  1.00  0.270          C  
ATOM   7609  CE2 TYR A 478     -21.050   6.856 -40.796  1.00  0.270          C  
ATOM   7610  CZ  TYR A 478     -20.272   7.767 -40.128  1.00  0.270          C  
ATOM   7611  OH  TYR A 478     -18.923   7.797 -40.353  1.00  0.270          O  
ATOM   7612  H   TYR A 478     -27.121   7.933 -40.456  1.00  0.250          H  
ATOM   7613  HA  TYR A 478     -24.767   9.662 -39.925  1.00  0.230          H  
ATOM   7614 1HB  TYR A 478     -24.652   7.768 -38.398  1.00  0.330          H  
ATOM   7615 2HB  TYR A 478     -24.811   6.646 -39.743  1.00  0.330          H  
ATOM   7616  HD1 TYR A 478     -22.651   9.278 -38.286  1.00  0.330          H  
ATOM   7617  HD2 TYR A 478     -22.981   6.079 -41.104  1.00  0.330          H  
ATOM   7618  HE1 TYR A 478     -20.217   9.358 -38.688  1.00  0.330          H  
ATOM   7619  HE2 TYR A 478     -20.602   6.177 -41.515  1.00  0.330          H  
ATOM   7620  HH  TYR A 478     -18.595   8.729 -40.206  1.00  0.330          H  
ATOM   7621  N   LEU A 479     -25.067   7.476 -42.400  1.00  0.180          N  
ATOM   7622  CA  LEU A 479     -24.577   7.290 -43.765  1.00  0.180          C  
ATOM   7623  C   LEU A 479     -25.075   8.331 -44.768  1.00  0.200          C  
ATOM   7624  O   LEU A 479     -24.283   8.786 -45.609  1.00  0.210          O  
ATOM   7625  CB  LEU A 479     -24.920   5.878 -44.259  1.00  0.250          C  
ATOM   7626  CG  LEU A 479     -24.156   4.691 -43.581  1.00  0.250          C  
ATOM   7627  CD1 LEU A 479     -24.774   3.373 -44.048  1.00  0.250          C  
ATOM   7628  CD2 LEU A 479     -22.656   4.739 -43.956  1.00  0.250          C  
ATOM   7629  H   LEU A 479     -25.598   6.735 -41.925  1.00  0.220          H  
ATOM   7630  HA  LEU A 479     -23.500   7.392 -43.729  1.00  0.220          H  
ATOM   7631 1HB  LEU A 479     -25.963   5.736 -44.127  1.00  0.300          H  
ATOM   7632 2HB  LEU A 479     -24.733   5.817 -45.302  1.00  0.300          H  
ATOM   7633  HG  LEU A 479     -24.266   4.764 -42.500  1.00  0.300          H  
ATOM   7634 1HD1 LEU A 479     -24.271   2.539 -43.584  1.00  0.300          H  
ATOM   7635 2HD1 LEU A 479     -25.809   3.356 -43.768  1.00  0.300          H  
ATOM   7636 3HD1 LEU A 479     -24.687   3.288 -45.132  1.00  0.300          H  
ATOM   7637 1HD2 LEU A 479     -22.130   3.961 -43.503  1.00  0.300          H  
ATOM   7638 2HD2 LEU A 479     -22.553   4.632 -45.019  1.00  0.300          H  
ATOM   7639 3HD2 LEU A 479     -22.200   5.664 -43.635  1.00  0.300          H  
ATOM   7640  N   ILE A 480     -26.342   8.750 -44.680  1.00  0.200          N  
ATOM   7641  CA  ILE A 480     -26.800   9.758 -45.624  1.00  0.210          C  
ATOM   7642  C   ILE A 480     -26.090  11.101 -45.467  1.00  0.220          C  
ATOM   7643  O   ILE A 480     -25.692  11.636 -46.499  1.00  0.230          O  
ATOM   7644  CB  ILE A 480     -28.341   9.905 -45.676  1.00  0.290          C  
ATOM   7645  CG1 ILE A 480     -28.904   8.657 -46.305  1.00  0.290          C  
ATOM   7646  CG2 ILE A 480     -28.721  11.166 -46.453  1.00  0.290          C  
ATOM   7647  CD1 ILE A 480     -30.387   8.479 -46.197  1.00  0.290          C  
ATOM   7648  H   ILE A 480     -26.979   8.317 -44.003  1.00  0.240          H  
ATOM   7649  HA  ILE A 480     -26.540   9.390 -46.617  1.00  0.250          H  
ATOM   7650  HB  ILE A 480     -28.752   9.933 -44.680  1.00  0.350          H  
ATOM   7651 1HG1 ILE A 480     -28.639   8.671 -47.355  1.00  0.350          H  
ATOM   7652 2HG1 ILE A 480     -28.427   7.795 -45.839  1.00  0.350          H  
ATOM   7653 1HG2 ILE A 480     -29.798  11.265 -46.510  1.00  0.350          H  
ATOM   7654 2HG2 ILE A 480     -28.321  12.059 -45.976  1.00  0.350          H  
ATOM   7655 3HG2 ILE A 480     -28.311  11.069 -47.443  1.00  0.350          H  
ATOM   7656 1HD1 ILE A 480     -30.661   7.544 -46.683  1.00  0.350          H  
ATOM   7657 2HD1 ILE A 480     -30.661   8.439 -45.173  1.00  0.350          H  
ATOM   7658 3HD1 ILE A 480     -30.912   9.291 -46.675  1.00  0.350          H  
ATOM   7659  N   PRO A 481     -25.990  11.736 -44.270  1.00  0.250          N  
ATOM   7660  CA  PRO A 481     -25.213  12.949 -44.040  1.00  0.280          C  
ATOM   7661  C   PRO A 481     -23.781  12.817 -44.552  1.00  0.250          C  
ATOM   7662  O   PRO A 481     -23.223  13.751 -45.135  1.00  0.330          O  
ATOM   7663  CB  PRO A 481     -25.260  13.072 -42.522  1.00  0.420          C  
ATOM   7664  CG  PRO A 481     -26.587  12.469 -42.137  1.00  0.420          C  
ATOM   7665  CD  PRO A 481     -26.790  11.314 -43.085  1.00  0.420          C  
ATOM   7666  HA  PRO A 481     -25.721  13.800 -44.513  1.00  0.340          H  
ATOM   7667 1HB  PRO A 481     -24.414  12.527 -42.084  1.00  0.500          H  
ATOM   7668 2HB  PRO A 481     -25.153  14.127 -42.226  1.00  0.500          H  
ATOM   7669 1HG  PRO A 481     -26.553  12.136 -41.087  1.00  0.500          H  
ATOM   7670 2HG  PRO A 481     -27.389  13.217 -42.204  1.00  0.500          H  
ATOM   7671 1HD  PRO A 481     -26.440  10.408 -42.648  1.00  0.500          H  
ATOM   7672 2HD  PRO A 481     -27.848  11.278 -43.298  1.00  0.500          H  
ATOM   7673  N   VAL A 482     -23.203  11.618 -44.426  1.00  0.190          N  
ATOM   7674  CA  VAL A 482     -21.864  11.446 -44.942  1.00  0.220          C  
ATOM   7675  C   VAL A 482     -21.858  11.702 -46.448  1.00  0.260          C  
ATOM   7676  O   VAL A 482     -21.031  12.464 -46.943  1.00  0.360          O  
ATOM   7677  CB  VAL A 482     -21.291  10.072 -44.562  1.00  0.300          C  
ATOM   7678  CG1 VAL A 482     -20.063   9.848 -45.291  1.00  0.300          C  
ATOM   7679  CG2 VAL A 482     -20.968  10.059 -43.056  1.00  0.300          C  
ATOM   7680  H   VAL A 482     -23.648  10.857 -43.900  1.00  0.230          H  
ATOM   7681  HA  VAL A 482     -21.227  12.195 -44.471  1.00  0.260          H  
ATOM   7682  HB  VAL A 482     -21.997   9.287 -44.800  1.00  0.360          H  
ATOM   7683 1HG1 VAL A 482     -19.625   8.902 -45.000  1.00  0.360          H  
ATOM   7684 2HG1 VAL A 482     -20.265   9.852 -46.347  1.00  0.360          H  
ATOM   7685 3HG1 VAL A 482     -19.423  10.634 -45.049  1.00  0.360          H  
ATOM   7686 1HG2 VAL A 482     -20.547   9.095 -42.783  1.00  0.360          H  
ATOM   7687 2HG2 VAL A 482     -20.248  10.841 -42.834  1.00  0.360          H  
ATOM   7688 3HG2 VAL A 482     -21.858  10.233 -42.481  1.00  0.360          H  
ATOM   7689  N   ILE A 483     -22.789  11.109 -47.184  1.00  0.260          N  
ATOM   7690  CA  ILE A 483     -22.833  11.406 -48.616  1.00  0.350          C  
ATOM   7691  C   ILE A 483     -23.250  12.817 -48.924  1.00  0.350          C  
ATOM   7692  O   ILE A 483     -22.675  13.454 -49.798  1.00  0.440          O  
ATOM   7693  CB  ILE A 483     -23.835  10.549 -49.384  1.00  0.450          C  
ATOM   7694  CG1 ILE A 483     -23.477   9.164 -49.316  1.00  0.450          C  
ATOM   7695  CG2 ILE A 483     -23.884  11.014 -50.829  1.00  0.450          C  
ATOM   7696  CD1 ILE A 483     -22.199   8.744 -49.931  1.00  0.450          C  
ATOM   7697  H   ILE A 483     -23.427  10.445 -46.728  1.00  0.310          H  
ATOM   7698  HA  ILE A 483     -21.835  11.288 -49.021  1.00  0.420          H  
ATOM   7699  HB  ILE A 483     -24.828  10.631 -48.934  1.00  0.540          H  
ATOM   7700 1HG1 ILE A 483     -23.427   8.922 -48.268  1.00  0.540          H  
ATOM   7701 2HG1 ILE A 483     -24.280   8.609 -49.777  1.00  0.540          H  
ATOM   7702 1HG2 ILE A 483     -24.560  10.382 -51.373  1.00  0.540          H  
ATOM   7703 2HG2 ILE A 483     -24.216  12.034 -50.930  1.00  0.540          H  
ATOM   7704 3HG2 ILE A 483     -22.912  10.946 -51.232  1.00  0.540          H  
ATOM   7705 1HD1 ILE A 483     -22.061   7.710 -49.792  1.00  0.540          H  
ATOM   7706 2HD1 ILE A 483     -22.214   8.927 -50.963  1.00  0.540          H  
ATOM   7707 3HD1 ILE A 483     -21.377   9.265 -49.483  1.00  0.540          H  
ATOM   7708  N   LYS A 484     -24.288  13.295 -48.260  1.00  0.280          N  
ATOM   7709  CA  LYS A 484     -24.831  14.597 -48.570  1.00  0.270          C  
ATOM   7710  C   LYS A 484     -23.844  15.728 -48.366  1.00  0.270          C  
ATOM   7711  O   LYS A 484     -23.707  16.606 -49.223  1.00  0.330          O  
ATOM   7712  CB  LYS A 484     -26.088  14.853 -47.727  1.00  0.380          C  
ATOM   7713  CG  LYS A 484     -26.767  16.240 -47.922  1.00  0.380          C  
ATOM   7714  CD  LYS A 484     -27.337  16.413 -49.324  1.00  0.380          C  
ATOM   7715  CE  LYS A 484     -28.100  17.718 -49.491  1.00  0.380          C  
ATOM   7716  NZ  LYS A 484     -28.587  17.872 -50.895  1.00  0.380          N  
ATOM   7717  H   LYS A 484     -24.722  12.722 -47.539  1.00  0.340          H  
ATOM   7718  HA  LYS A 484     -25.122  14.582 -49.599  1.00  0.320          H  
ATOM   7719 1HB  LYS A 484     -26.821  14.076 -47.930  1.00  0.460          H  
ATOM   7720 2HB  LYS A 484     -25.823  14.769 -46.677  1.00  0.460          H  
ATOM   7721 1HG  LYS A 484     -27.576  16.338 -47.198  1.00  0.460          H  
ATOM   7722 2HG  LYS A 484     -26.045  17.035 -47.732  1.00  0.460          H  
ATOM   7723 1HD  LYS A 484     -26.531  16.420 -50.042  1.00  0.460          H  
ATOM   7724 2HD  LYS A 484     -28.005  15.594 -49.558  1.00  0.460          H  
ATOM   7725 1HE  LYS A 484     -28.955  17.723 -48.818  1.00  0.460          H  
ATOM   7726 2HE  LYS A 484     -27.450  18.557 -49.246  1.00  0.460          H  
ATOM   7727 1HZ  LYS A 484     -29.102  18.728 -51.026  1.00  0.460          H  
ATOM   7728 2HZ  LYS A 484     -27.793  17.874 -51.536  1.00  0.460          H  
ATOM   7729 3HZ  LYS A 484     -29.188  17.091 -51.115  1.00  0.460          H  
ATOM   7730  N   GLU A 485     -23.155  15.717 -47.232  1.00  0.230          N  
ATOM   7731  CA  GLU A 485     -22.241  16.783 -46.887  1.00  0.240          C  
ATOM   7732  C   GLU A 485     -20.765  16.450 -47.110  1.00  0.210          C  
ATOM   7733  O   GLU A 485     -19.945  17.359 -47.241  1.00  0.220          O  
ATOM   7734  CB  GLU A 485     -22.484  17.202 -45.433  1.00  0.330          C  
ATOM   7735  CG  GLU A 485     -23.882  17.797 -45.180  1.00  0.330          C  
ATOM   7736  CD  GLU A 485     -24.134  18.193 -43.736  1.00  0.330          C  
ATOM   7737  OE1 GLU A 485     -23.452  17.700 -42.872  1.00  0.330          O  
ATOM   7738  OE2 GLU A 485     -25.008  18.993 -43.508  1.00  0.330          O  
ATOM   7739  H   GLU A 485     -23.292  14.960 -46.558  1.00  0.280          H  
ATOM   7740  HA  GLU A 485     -22.479  17.638 -47.517  1.00  0.290          H  
ATOM   7741 1HB  GLU A 485     -22.358  16.336 -44.779  1.00  0.400          H  
ATOM   7742 2HB  GLU A 485     -21.748  17.945 -45.148  1.00  0.400          H  
ATOM   7743 1HG  GLU A 485     -24.009  18.672 -45.816  1.00  0.400          H  
ATOM   7744 2HG  GLU A 485     -24.628  17.061 -45.477  1.00  0.400          H  
ATOM   7745  N   GLY A 486     -20.402  15.164 -47.126  1.00  0.210          N  
ATOM   7746  CA  GLY A 486     -19.005  14.774 -47.241  1.00  0.180          C  
ATOM   7747  C   GLY A 486     -18.290  14.757 -45.894  1.00  0.140          C  
ATOM   7748  O   GLY A 486     -17.062  14.749 -45.840  1.00  0.180          O  
ATOM   7749  H   GLY A 486     -21.077  14.405 -47.056  1.00  0.250          H  
ATOM   7750 1HA  GLY A 486     -18.952  13.776 -47.676  1.00  0.220          H  
ATOM   7751 2HA  GLY A 486     -18.492  15.447 -47.924  1.00  0.220          H  
ATOM   7752  N   LYS A 487     -19.045  14.776 -44.800  1.00  0.170          N  
ATOM   7753  CA  LYS A 487     -18.458  14.759 -43.468  1.00  0.200          C  
ATOM   7754  C   LYS A 487     -19.319  13.979 -42.483  1.00  0.160          C  
ATOM   7755  O   LYS A 487     -20.531  13.875 -42.665  1.00  0.140          O  
ATOM   7756  CB  LYS A 487     -18.258  16.187 -42.963  1.00  0.270          C  
ATOM   7757  CG  LYS A 487     -19.554  16.966 -42.794  1.00  0.270          C  
ATOM   7758  CD  LYS A 487     -19.315  18.394 -42.319  1.00  0.270          C  
ATOM   7759  CE  LYS A 487     -20.644  19.119 -42.118  1.00  0.270          C  
ATOM   7760  NZ  LYS A 487     -20.459  20.515 -41.639  1.00  0.270          N  
ATOM   7761  H   LYS A 487     -20.053  14.784 -44.903  1.00  0.200          H  
ATOM   7762  HA  LYS A 487     -17.486  14.267 -43.520  1.00  0.240          H  
ATOM   7763 1HB  LYS A 487     -17.756  16.161 -41.997  1.00  0.320          H  
ATOM   7764 2HB  LYS A 487     -17.617  16.731 -43.657  1.00  0.320          H  
ATOM   7765 1HG  LYS A 487     -20.067  16.996 -43.747  1.00  0.320          H  
ATOM   7766 2HG  LYS A 487     -20.202  16.461 -42.073  1.00  0.320          H  
ATOM   7767 1HD  LYS A 487     -18.770  18.375 -41.375  1.00  0.320          H  
ATOM   7768 2HD  LYS A 487     -18.721  18.930 -43.058  1.00  0.320          H  
ATOM   7769 1HE  LYS A 487     -21.179  19.142 -43.065  1.00  0.320          H  
ATOM   7770 2HE  LYS A 487     -21.243  18.570 -41.390  1.00  0.320          H  
ATOM   7771 1HZ  LYS A 487     -21.368  20.946 -41.526  1.00  0.320          H  
ATOM   7772 2HZ  LYS A 487     -19.977  20.507 -40.753  1.00  0.320          H  
ATOM   7773 3HZ  LYS A 487     -19.919  21.037 -42.312  1.00  0.320          H  
ATOM   7774  N   ASP A 488     -18.707  13.454 -41.414  1.00  0.170          N  
ATOM   7775  CA  ASP A 488     -19.511  12.846 -40.361  1.00  0.170          C  
ATOM   7776  C   ASP A 488     -20.435  13.901 -39.784  1.00  0.100          C  
ATOM   7777  O   ASP A 488     -20.000  15.039 -39.586  1.00  0.100          O  
ATOM   7778  CB  ASP A 488     -18.690  12.312 -39.171  1.00  0.240          C  
ATOM   7779  CG  ASP A 488     -17.981  11.011 -39.376  1.00  0.240          C  
ATOM   7780  OD1 ASP A 488     -18.214  10.373 -40.371  1.00  0.240          O  
ATOM   7781  OD2 ASP A 488     -17.262  10.601 -38.474  1.00  0.240          O  
ATOM   7782  H   ASP A 488     -17.701  13.505 -41.327  1.00  0.200          H  
ATOM   7783  HA  ASP A 488     -20.066  12.030 -40.806  1.00  0.200          H  
ATOM   7784 1HB  ASP A 488     -17.943  13.059 -38.902  1.00  0.290          H  
ATOM   7785 2HB  ASP A 488     -19.351  12.207 -38.303  1.00  0.290          H  
ATOM   7786  N   PRO A 489     -21.685  13.566 -39.465  1.00  0.150          N  
ATOM   7787  CA  PRO A 489     -22.621  14.445 -38.824  1.00  0.160          C  
ATOM   7788  C   PRO A 489     -22.235  14.668 -37.374  1.00  0.100          C  
ATOM   7789  O   PRO A 489     -21.643  13.788 -36.726  1.00  0.140          O  
ATOM   7790  CB  PRO A 489     -23.934  13.704 -38.975  1.00  0.240          C  
ATOM   7791  CG  PRO A 489     -23.537  12.264 -39.062  1.00  0.240          C  
ATOM   7792  CD  PRO A 489     -22.216  12.245 -39.779  1.00  0.240          C  
ATOM   7793  HA  PRO A 489     -22.645  15.401 -39.371  1.00  0.190          H  
ATOM   7794 1HB  PRO A 489     -24.578  13.934 -38.136  1.00  0.290          H  
ATOM   7795 2HB  PRO A 489     -24.454  14.059 -39.869  1.00  0.290          H  
ATOM   7796 1HG  PRO A 489     -23.475  11.816 -38.070  1.00  0.290          H  
ATOM   7797 2HG  PRO A 489     -24.313  11.737 -39.606  1.00  0.290          H  
ATOM   7798 1HD  PRO A 489     -21.597  11.460 -39.342  1.00  0.290          H  
ATOM   7799 2HD  PRO A 489     -22.362  12.123 -40.867  1.00  0.290          H  
ATOM   7800  N   LEU A 490     -22.633  15.824 -36.881  1.00  0.130          N  
ATOM   7801  CA  LEU A 490     -22.439  16.253 -35.512  1.00  0.140          C  
ATOM   7802  C   LEU A 490     -23.743  16.224 -34.737  1.00  0.160          C  
ATOM   7803  O   LEU A 490     -24.809  16.507 -35.289  1.00  0.220          O  
ATOM   7804  CB  LEU A 490     -21.768  17.644 -35.539  1.00  0.190          C  
ATOM   7805  CG  LEU A 490     -21.467  18.317 -34.203  1.00  0.190          C  
ATOM   7806  CD1 LEU A 490     -20.166  19.114 -34.303  1.00  0.190          C  
ATOM   7807  CD2 LEU A 490     -22.615  19.248 -33.848  1.00  0.190          C  
ATOM   7808  H   LEU A 490     -23.104  16.466 -37.504  1.00  0.160          H  
ATOM   7809  HA  LEU A 490     -21.768  15.561 -35.023  1.00  0.170          H  
ATOM   7810 1HB  LEU A 490     -20.825  17.552 -36.077  1.00  0.230          H  
ATOM   7811 2HB  LEU A 490     -22.413  18.315 -36.100  1.00  0.230          H  
ATOM   7812  HG  LEU A 490     -21.361  17.585 -33.451  1.00  0.230          H  
ATOM   7813 1HD1 LEU A 490     -19.946  19.586 -33.353  1.00  0.230          H  
ATOM   7814 2HD1 LEU A 490     -19.344  18.441 -34.557  1.00  0.230          H  
ATOM   7815 3HD1 LEU A 490     -20.258  19.877 -35.072  1.00  0.230          H  
ATOM   7816 1HD2 LEU A 490     -22.428  19.717 -32.915  1.00  0.230          H  
ATOM   7817 2HD2 LEU A 490     -22.723  20.008 -34.619  1.00  0.230          H  
ATOM   7818 3HD2 LEU A 490     -23.536  18.699 -33.765  1.00  0.230          H  
ATOM   7819  N   GLY A 491     -23.662  15.815 -33.474  1.00  0.120          N  
ATOM   7820  CA  GLY A 491     -24.807  15.797 -32.581  1.00  0.120          C  
ATOM   7821  C   GLY A 491     -24.528  16.632 -31.332  1.00  0.100          C  
ATOM   7822  O   GLY A 491     -23.619  17.469 -31.305  1.00  0.100          O  
ATOM   7823  H   GLY A 491     -22.747  15.580 -33.085  1.00  0.140          H  
ATOM   7824 1HA  GLY A 491     -25.684  16.189 -33.095  1.00  0.140          H  
ATOM   7825 2HA  GLY A 491     -25.028  14.770 -32.296  1.00  0.140          H  
ATOM   7826  N   SER A 492     -25.301  16.374 -30.282  1.00  0.130          N  
ATOM   7827  CA  SER A 492     -25.176  17.084 -29.011  1.00  0.140          C  
ATOM   7828  C   SER A 492     -25.631  16.154 -27.901  1.00  0.100          C  
ATOM   7829  O   SER A 492     -26.202  15.095 -28.192  1.00  0.150          O  
ATOM   7830  CB  SER A 492     -25.966  18.365 -28.996  1.00  0.190          C  
ATOM   7831  OG  SER A 492     -27.342  18.117 -29.047  1.00  0.190          O  
ATOM   7832  H   SER A 492     -26.016  15.664 -30.362  1.00  0.160          H  
ATOM   7833  HA  SER A 492     -24.129  17.332 -28.848  1.00  0.170          H  
ATOM   7834 1HB  SER A 492     -25.725  18.905 -28.082  1.00  0.230          H  
ATOM   7835 2HB  SER A 492     -25.667  18.996 -29.830  1.00  0.230          H  
ATOM   7836  HG  SER A 492     -27.526  17.928 -29.979  1.00  0.230          H  
ATOM   7837  N   MET A 493     -25.407  16.558 -26.642  1.00  0.100          N  
ATOM   7838  CA  MET A 493     -25.700  15.725 -25.477  1.00  0.130          C  
ATOM   7839  C   MET A 493     -24.800  14.492 -25.482  1.00  0.100          C  
ATOM   7840  O   MET A 493     -24.086  14.226 -26.448  1.00  0.200          O  
ATOM   7841  CB  MET A 493     -27.193  15.388 -25.351  1.00  0.170          C  
ATOM   7842  CG  MET A 493     -28.069  16.607 -25.000  1.00  0.170          C  
ATOM   7843  SD  MET A 493     -27.698  17.258 -23.328  1.00  0.170          S  
ATOM   7844  CE  MET A 493     -28.705  18.730 -23.248  1.00  0.170          C  
ATOM   7845  H   MET A 493     -24.982  17.475 -26.477  1.00  0.120          H  
ATOM   7846  HA  MET A 493     -25.436  16.294 -24.589  1.00  0.160          H  
ATOM   7847 1HB  MET A 493     -27.566  14.950 -26.263  1.00  0.200          H  
ATOM   7848 2HB  MET A 493     -27.335  14.641 -24.570  1.00  0.200          H  
ATOM   7849 1HG  MET A 493     -27.892  17.399 -25.731  1.00  0.200          H  
ATOM   7850 2HG  MET A 493     -29.120  16.336 -25.035  1.00  0.200          H  
ATOM   7851 1HE  MET A 493     -28.580  19.203 -22.274  1.00  0.200          H  
ATOM   7852 2HE  MET A 493     -28.399  19.418 -24.028  1.00  0.200          H  
ATOM   7853 3HE  MET A 493     -29.745  18.461 -23.393  1.00  0.200          H  
ATOM   7854  N   GLY A 494     -24.720  13.816 -24.346  1.00  0.100          N  
ATOM   7855  CA  GLY A 494     -23.771  12.720 -24.218  1.00  0.100          C  
ATOM   7856  C   GLY A 494     -24.356  11.396 -24.644  1.00  0.110          C  
ATOM   7857  O   GLY A 494     -25.440  11.320 -25.221  1.00  0.180          O  
ATOM   7858  H   GLY A 494     -25.325  14.034 -23.569  1.00  0.120          H  
ATOM   7859 1HA  GLY A 494     -22.874  12.938 -24.800  1.00  0.120          H  
ATOM   7860 2HA  GLY A 494     -23.455  12.640 -23.179  1.00  0.120          H  
ATOM   7861  N   ASN A 495     -23.633  10.337 -24.335  1.00  0.090          N  
ATOM   7862  CA  ASN A 495     -24.068   8.997 -24.661  1.00  0.100          C  
ATOM   7863  C   ASN A 495     -24.921   8.473 -23.518  1.00  0.100          C  
ATOM   7864  O   ASN A 495     -24.394   8.045 -22.493  1.00  0.190          O  
ATOM   7865  CB  ASN A 495     -22.886   8.089 -24.889  1.00  0.140          C  
ATOM   7866  CG  ASN A 495     -23.285   6.732 -25.371  1.00  0.140          C  
ATOM   7867  OD1 ASN A 495     -24.470   6.322 -25.324  1.00  0.140          O  
ATOM   7868  ND2 ASN A 495     -22.298   6.000 -25.843  1.00  0.140          N  
ATOM   7869  H   ASN A 495     -22.737  10.481 -23.891  1.00  0.110          H  
ATOM   7870  HA  ASN A 495     -24.683   9.030 -25.561  1.00  0.120          H  
ATOM   7871 1HB  ASN A 495     -22.204   8.531 -25.604  1.00  0.160          H  
ATOM   7872 2HB  ASN A 495     -22.338   7.979 -23.956  1.00  0.160          H  
ATOM   7873 1HD2 ASN A 495     -22.472   5.074 -26.181  1.00  0.160          H  
ATOM   7874 2HD2 ASN A 495     -21.362   6.379 -25.856  1.00  0.160          H  
ATOM   7875  N   ASP A 496     -26.239   8.529 -23.671  1.00  0.120          N  
ATOM   7876  CA  ASP A 496     -27.138   8.149 -22.589  1.00  0.110          C  
ATOM   7877  C   ASP A 496     -27.471   6.667 -22.614  1.00  0.140          C  
ATOM   7878  O   ASP A 496     -28.278   6.200 -21.801  1.00  0.180          O  
ATOM   7879  CB  ASP A 496     -28.481   8.890 -22.675  1.00  0.160          C  
ATOM   7880  CG  ASP A 496     -28.498  10.432 -22.531  1.00  0.160          C  
ATOM   7881  OD1 ASP A 496     -27.529  11.064 -22.134  1.00  0.160          O  
ATOM   7882  OD2 ASP A 496     -29.582  10.952 -22.746  1.00  0.160          O  
ATOM   7883  H   ASP A 496     -26.619   8.876 -24.545  1.00  0.140          H  
ATOM   7884  HA  ASP A 496     -26.656   8.358 -21.653  1.00  0.130          H  
ATOM   7885 1HB  ASP A 496     -28.931   8.644 -23.631  1.00  0.190          H  
ATOM   7886 2HB  ASP A 496     -29.128   8.508 -21.933  1.00  0.190          H  
ATOM   7887  N   ALA A 497     -26.933   5.953 -23.597  1.00  0.120          N  
ATOM   7888  CA  ALA A 497     -27.255   4.552 -23.797  1.00  0.140          C  
ATOM   7889  C   ALA A 497     -26.408   3.627 -22.909  1.00  0.110          C  
ATOM   7890  O   ALA A 497     -25.360   4.037 -22.412  1.00  0.140          O  
ATOM   7891  CB  ALA A 497     -27.061   4.184 -25.258  1.00  0.190          C  
ATOM   7892  H   ALA A 497     -26.231   6.383 -24.209  1.00  0.140          H  
ATOM   7893  HA  ALA A 497     -28.305   4.438 -23.558  1.00  0.170          H  
ATOM   7894 1HB  ALA A 497     -27.341   3.154 -25.439  1.00  0.230          H  
ATOM   7895 2HB  ALA A 497     -27.684   4.836 -25.874  1.00  0.230          H  
ATOM   7896 3HB  ALA A 497     -26.020   4.314 -25.529  1.00  0.230          H  
ATOM   7897  N   PRO A 498     -26.882   2.396 -22.655  1.00  0.140          N  
ATOM   7898  CA  PRO A 498     -26.166   1.312 -22.015  1.00  0.120          C  
ATOM   7899  C   PRO A 498     -24.899   0.912 -22.750  1.00  0.090          C  
ATOM   7900  O   PRO A 498     -24.831   0.981 -23.977  1.00  0.090          O  
ATOM   7901  CB  PRO A 498     -27.178   0.158 -22.121  1.00  0.180          C  
ATOM   7902  CG  PRO A 498     -28.521   0.809 -22.141  1.00  0.180          C  
ATOM   7903  CD  PRO A 498     -28.325   2.097 -22.877  1.00  0.180          C  
ATOM   7904  HA  PRO A 498     -25.944   1.593 -20.988  1.00  0.140          H  
ATOM   7905 1HB  PRO A 498     -26.983  -0.382 -23.045  1.00  0.220          H  
ATOM   7906 2HB  PRO A 498     -27.037  -0.565 -21.333  1.00  0.220          H  
ATOM   7907 1HG  PRO A 498     -29.247   0.148 -22.643  1.00  0.220          H  
ATOM   7908 2HG  PRO A 498     -28.895   0.965 -21.116  1.00  0.220          H  
ATOM   7909 1HD  PRO A 498     -28.581   1.989 -23.936  1.00  0.220          H  
ATOM   7910 2HD  PRO A 498     -28.961   2.831 -22.357  1.00  0.220          H  
ATOM   7911  N   LEU A 499     -23.919   0.446 -21.987  1.00  0.080          N  
ATOM   7912  CA  LEU A 499     -22.688  -0.054 -22.594  1.00  0.070          C  
ATOM   7913  C   LEU A 499     -23.062  -1.231 -23.478  1.00  0.080          C  
ATOM   7914  O   LEU A 499     -23.995  -1.975 -23.169  1.00  0.090          O  
ATOM   7915  CB  LEU A 499     -21.657  -0.507 -21.540  1.00  0.100          C  
ATOM   7916  CG  LEU A 499     -21.032   0.587 -20.628  1.00  0.100          C  
ATOM   7917  CD1 LEU A 499     -20.167  -0.094 -19.542  1.00  0.100          C  
ATOM   7918  CD2 LEU A 499     -20.164   1.548 -21.474  1.00  0.100          C  
ATOM   7919  H   LEU A 499     -24.053   0.481 -20.971  1.00  0.100          H  
ATOM   7920  HA  LEU A 499     -22.263   0.720 -23.226  1.00  0.080          H  
ATOM   7921 1HB  LEU A 499     -22.138  -1.222 -20.895  1.00  0.120          H  
ATOM   7922 2HB  LEU A 499     -20.839  -1.012 -22.051  1.00  0.120          H  
ATOM   7923  HG  LEU A 499     -21.829   1.154 -20.132  1.00  0.120          H  
ATOM   7924 1HD1 LEU A 499     -19.739   0.667 -18.902  1.00  0.120          H  
ATOM   7925 2HD1 LEU A 499     -20.775  -0.759 -18.945  1.00  0.120          H  
ATOM   7926 3HD1 LEU A 499     -19.367  -0.665 -20.008  1.00  0.120          H  
ATOM   7927 1HD2 LEU A 499     -19.736   2.300 -20.834  1.00  0.120          H  
ATOM   7928 2HD2 LEU A 499     -19.365   0.994 -21.962  1.00  0.120          H  
ATOM   7929 3HD2 LEU A 499     -20.773   2.041 -22.223  1.00  0.120          H  
ATOM   7930  N   ALA A 500     -22.299  -1.465 -24.546  1.00  0.080          N  
ATOM   7931  CA  ALA A 500     -22.621  -2.552 -25.480  1.00  0.090          C  
ATOM   7932  C   ALA A 500     -22.728  -3.902 -24.779  1.00  0.110          C  
ATOM   7933  O   ALA A 500     -23.557  -4.732 -25.140  1.00  0.240          O  
ATOM   7934  CB  ALA A 500     -21.568  -2.626 -26.583  1.00  0.120          C  
ATOM   7935  H   ALA A 500     -21.529  -0.844 -24.752  1.00  0.100          H  
ATOM   7936  HA  ALA A 500     -23.589  -2.326 -25.925  1.00  0.110          H  
ATOM   7937 1HB  ALA A 500     -21.832  -3.406 -27.289  1.00  0.150          H  
ATOM   7938 2HB  ALA A 500     -21.519  -1.672 -27.106  1.00  0.150          H  
ATOM   7939 3HB  ALA A 500     -20.593  -2.850 -26.153  1.00  0.150          H  
ATOM   7940  N   VAL A 501     -21.913  -4.121 -23.758  1.00  0.110          N  
ATOM   7941  CA  VAL A 501     -21.937  -5.374 -23.026  1.00  0.100          C  
ATOM   7942  C   VAL A 501     -23.120  -5.480 -22.063  1.00  0.120          C  
ATOM   7943  O   VAL A 501     -23.409  -6.553 -21.564  1.00  0.170          O  
ATOM   7944  CB  VAL A 501     -20.581  -5.587 -22.316  1.00  0.140          C  
ATOM   7945  CG1 VAL A 501     -20.413  -4.680 -21.081  1.00  0.140          C  
ATOM   7946  CG2 VAL A 501     -20.437  -7.073 -21.922  1.00  0.140          C  
ATOM   7947  H   VAL A 501     -21.241  -3.411 -23.509  1.00  0.130          H  
ATOM   7948  HA  VAL A 501     -22.045  -6.175 -23.751  1.00  0.120          H  
ATOM   7949  HB  VAL A 501     -19.806  -5.315 -23.022  1.00  0.170          H  
ATOM   7950 1HG1 VAL A 501     -19.433  -4.842 -20.635  1.00  0.170          H  
ATOM   7951 2HG1 VAL A 501     -20.506  -3.637 -21.370  1.00  0.170          H  
ATOM   7952 3HG1 VAL A 501     -21.173  -4.928 -20.353  1.00  0.170          H  
ATOM   7953 1HG2 VAL A 501     -19.478  -7.249 -21.475  1.00  0.170          H  
ATOM   7954 2HG2 VAL A 501     -21.190  -7.344 -21.219  1.00  0.170          H  
ATOM   7955 3HG2 VAL A 501     -20.532  -7.686 -22.811  1.00  0.170          H  
ATOM   7956  N   LEU A 502     -23.757  -4.368 -21.741  1.00  0.110          N  
ATOM   7957  CA  LEU A 502     -24.857  -4.371 -20.789  1.00  0.140          C  
ATOM   7958  C   LEU A 502     -26.232  -4.319 -21.495  1.00  0.170          C  
ATOM   7959  O   LEU A 502     -27.245  -4.779 -20.946  1.00  0.340          O  
ATOM   7960  CB  LEU A 502     -24.656  -3.203 -19.802  1.00  0.180          C  
ATOM   7961  CG  LEU A 502     -23.298  -3.231 -18.954  1.00  0.180          C  
ATOM   7962  CD1 LEU A 502     -23.208  -2.003 -18.060  1.00  0.180          C  
ATOM   7963  CD2 LEU A 502     -23.211  -4.473 -18.110  1.00  0.180          C  
ATOM   7964  H   LEU A 502     -23.519  -3.504 -22.217  1.00  0.130          H  
ATOM   7965  HA  LEU A 502     -24.831  -5.305 -20.240  1.00  0.170          H  
ATOM   7966 1HB  LEU A 502     -24.678  -2.267 -20.368  1.00  0.220          H  
ATOM   7967 2HB  LEU A 502     -25.475  -3.193 -19.110  1.00  0.220          H  
ATOM   7968  HG  LEU A 502     -22.465  -3.201 -19.631  1.00  0.220          H  
ATOM   7969 1HD1 LEU A 502     -22.279  -2.020 -17.503  1.00  0.220          H  
ATOM   7970 2HD1 LEU A 502     -23.238  -1.115 -18.671  1.00  0.220          H  
ATOM   7971 3HD1 LEU A 502     -24.034  -1.986 -17.365  1.00  0.220          H  
ATOM   7972 1HD2 LEU A 502     -22.287  -4.448 -17.564  1.00  0.220          H  
ATOM   7973 2HD2 LEU A 502     -24.032  -4.479 -17.421  1.00  0.220          H  
ATOM   7974 3HD2 LEU A 502     -23.235  -5.370 -18.726  1.00  0.220          H  
ATOM   7975  N   SER A 503     -26.243  -3.782 -22.716  1.00  0.220          N  
ATOM   7976  CA  SER A 503     -27.431  -3.596 -23.550  1.00  0.240          C  
ATOM   7977  C   SER A 503     -28.179  -4.881 -23.887  1.00  0.260          C  
ATOM   7978  O   SER A 503     -27.596  -5.945 -24.049  1.00  0.350          O  
ATOM   7979  CB  SER A 503     -27.056  -2.938 -24.859  1.00  0.330          C  
ATOM   7980  OG  SER A 503     -28.188  -2.830 -25.698  1.00  0.330          O  
ATOM   7981  H   SER A 503     -25.366  -3.398 -23.070  1.00  0.260          H  
ATOM   7982  HA  SER A 503     -28.117  -2.940 -23.013  1.00  0.290          H  
ATOM   7983 1HB  SER A 503     -26.627  -1.958 -24.678  1.00  0.390          H  
ATOM   7984 2HB  SER A 503     -26.287  -3.539 -25.354  1.00  0.390          H  
ATOM   7985  HG  SER A 503     -27.857  -2.446 -26.517  1.00  0.390          H  
ATOM   7986  N   ASP A 504     -29.502  -4.791 -23.969  1.00  0.350          N  
ATOM   7987  CA  ASP A 504     -30.355  -5.913 -24.344  1.00  0.490          C  
ATOM   7988  C   ASP A 504     -30.416  -6.173 -25.850  1.00  0.430          C  
ATOM   7989  O   ASP A 504     -30.871  -7.233 -26.291  1.00  0.600          O  
ATOM   7990  CB  ASP A 504     -31.766  -5.648 -23.819  1.00  0.630          C  
ATOM   7991  CG  ASP A 504     -32.309  -4.332 -24.291  1.00  0.630          C  
ATOM   7992  OD1 ASP A 504     -31.596  -3.348 -24.118  1.00  0.630          O  
ATOM   7993  OD2 ASP A 504     -33.419  -4.289 -24.797  1.00  0.630          O  
ATOM   7994  H   ASP A 504     -29.960  -3.888 -23.812  1.00  0.420          H  
ATOM   7995  HA  ASP A 504     -29.962  -6.807 -23.860  1.00  0.590          H  
ATOM   7996 1HB  ASP A 504     -32.426  -6.399 -24.192  1.00  0.760          H  
ATOM   7997 2HB  ASP A 504     -31.795  -5.692 -22.756  1.00  0.760          H  
ATOM   7998  N   ARG A 505     -29.986  -5.205 -26.652  1.00  0.320          N  
ATOM   7999  CA  ARG A 505     -30.116  -5.352 -28.097  1.00  0.280          C  
ATOM   8000  C   ARG A 505     -28.806  -5.769 -28.728  1.00  0.250          C  
ATOM   8001  O   ARG A 505     -27.733  -5.510 -28.185  1.00  0.330          O  
ATOM   8002  CB  ARG A 505     -30.584  -4.066 -28.749  1.00  0.410          C  
ATOM   8003  CG  ARG A 505     -31.859  -3.487 -28.177  1.00  0.410          C  
ATOM   8004  CD  ARG A 505     -33.019  -4.387 -28.222  1.00  0.410          C  
ATOM   8005  NE  ARG A 505     -34.153  -3.717 -27.657  1.00  0.410          N  
ATOM   8006  CZ  ARG A 505     -35.087  -3.010 -28.347  1.00  0.410          C  
ATOM   8007  NH1 ARG A 505     -35.046  -2.917 -29.672  1.00  0.410          N  
ATOM   8008  NH2 ARG A 505     -36.042  -2.407 -27.682  1.00  0.410          N  
ATOM   8009  H   ARG A 505     -29.573  -4.367 -26.238  1.00  0.380          H  
ATOM   8010  HA  ARG A 505     -30.843  -6.133 -28.307  1.00  0.340          H  
ATOM   8011 1HB  ARG A 505     -29.810  -3.306 -28.644  1.00  0.490          H  
ATOM   8012 2HB  ARG A 505     -30.737  -4.228 -29.815  1.00  0.490          H  
ATOM   8013 1HG  ARG A 505     -31.699  -3.202 -27.134  1.00  0.490          H  
ATOM   8014 2HG  ARG A 505     -32.131  -2.606 -28.753  1.00  0.490          H  
ATOM   8015 1HD  ARG A 505     -33.242  -4.691 -29.240  1.00  0.490          H  
ATOM   8016 2HD  ARG A 505     -32.830  -5.266 -27.608  1.00  0.490          H  
ATOM   8017  HE  ARG A 505     -34.212  -3.750 -26.619  1.00  0.490          H  
ATOM   8018 1HH1 ARG A 505     -34.320  -3.375 -30.205  1.00  0.490          H  
ATOM   8019 2HH1 ARG A 505     -35.753  -2.387 -30.173  1.00  0.490          H  
ATOM   8020 1HH2 ARG A 505     -36.053  -2.456 -26.675  1.00  0.490          H  
ATOM   8021 2HH2 ARG A 505     -36.753  -1.852 -28.182  1.00  0.490          H  
ATOM   8022  N   ALA A 506     -28.877  -6.403 -29.893  1.00  0.200          N  
ATOM   8023  CA  ALA A 506     -27.650  -6.800 -30.574  1.00  0.190          C  
ATOM   8024  C   ALA A 506     -26.779  -5.595 -30.888  1.00  0.210          C  
ATOM   8025  O   ALA A 506     -27.272  -4.556 -31.332  1.00  0.300          O  
ATOM   8026  CB  ALA A 506     -27.961  -7.550 -31.857  1.00  0.270          C  
ATOM   8027  H   ALA A 506     -29.774  -6.615 -30.305  1.00  0.240          H  
ATOM   8028  HA  ALA A 506     -27.093  -7.454 -29.908  1.00  0.230          H  
ATOM   8029 1HB  ALA A 506     -27.026  -7.854 -32.318  1.00  0.320          H  
ATOM   8030 2HB  ALA A 506     -28.557  -8.435 -31.630  1.00  0.320          H  
ATOM   8031 3HB  ALA A 506     -28.512  -6.905 -32.536  1.00  0.320          H  
ATOM   8032  N   GLN A 507     -25.470  -5.782 -30.715  1.00  0.210          N  
ATOM   8033  CA  GLN A 507     -24.458  -4.775 -30.983  1.00  0.270          C  
ATOM   8034  C   GLN A 507     -23.348  -5.331 -31.844  1.00  0.230          C  
ATOM   8035  O   GLN A 507     -22.982  -6.500 -31.722  1.00  0.250          O  
ATOM   8036  CB  GLN A 507     -23.803  -4.331 -29.669  1.00  0.350          C  
ATOM   8037  CG  GLN A 507     -24.719  -3.714 -28.677  1.00  0.350          C  
ATOM   8038  CD  GLN A 507     -25.129  -2.349 -29.057  1.00  0.350          C  
ATOM   8039  OE1 GLN A 507     -24.315  -1.517 -29.473  1.00  0.350          O  
ATOM   8040  NE2 GLN A 507     -26.410  -2.088 -28.959  1.00  0.350          N  
ATOM   8041  H   GLN A 507     -25.161  -6.670 -30.341  1.00  0.250          H  
ATOM   8042  HA  GLN A 507     -24.917  -3.929 -31.495  1.00  0.320          H  
ATOM   8043 1HB  GLN A 507     -23.352  -5.197 -29.188  1.00  0.420          H  
ATOM   8044 2HB  GLN A 507     -22.995  -3.631 -29.884  1.00  0.420          H  
ATOM   8045 1HG  GLN A 507     -25.610  -4.316 -28.594  1.00  0.420          H  
ATOM   8046 2HG  GLN A 507     -24.227  -3.681 -27.722  1.00  0.420          H  
ATOM   8047 1HE2 GLN A 507     -26.763  -1.188 -29.230  1.00  0.420          H  
ATOM   8048 2HE2 GLN A 507     -27.042  -2.808 -28.659  1.00  0.420          H  
ATOM   8049  N   SER A 508     -22.780  -4.482 -32.677  1.00  0.230          N  
ATOM   8050  CA  SER A 508     -21.592  -4.832 -33.438  1.00  0.210          C  
ATOM   8051  C   SER A 508     -20.410  -5.029 -32.513  1.00  0.170          C  
ATOM   8052  O   SER A 508     -20.250  -4.297 -31.539  1.00  0.160          O  
ATOM   8053  CB  SER A 508     -21.256  -3.783 -34.458  1.00  0.300          C  
ATOM   8054  OG  SER A 508     -20.041  -4.095 -35.072  1.00  0.300          O  
ATOM   8055  H   SER A 508     -23.167  -3.553 -32.760  1.00  0.280          H  
ATOM   8056  HA  SER A 508     -21.779  -5.773 -33.960  1.00  0.250          H  
ATOM   8057 1HB  SER A 508     -22.045  -3.739 -35.208  1.00  0.360          H  
ATOM   8058 2HB  SER A 508     -21.191  -2.804 -33.982  1.00  0.360          H  
ATOM   8059  HG  SER A 508     -20.017  -3.554 -35.870  1.00  0.360          H  
ATOM   8060  N   LEU A 509     -19.511  -5.950 -32.850  1.00  0.160          N  
ATOM   8061  CA  LEU A 509     -18.314  -6.169 -32.034  1.00  0.160          C  
ATOM   8062  C   LEU A 509     -17.476  -4.887 -31.932  1.00  0.110          C  
ATOM   8063  O   LEU A 509     -16.724  -4.688 -30.980  1.00  0.160          O  
ATOM   8064  CB  LEU A 509     -17.465  -7.338 -32.575  1.00  0.220          C  
ATOM   8065  CG  LEU A 509     -16.254  -7.835 -31.665  1.00  0.220          C  
ATOM   8066  CD1 LEU A 509     -16.754  -8.327 -30.286  1.00  0.220          C  
ATOM   8067  CD2 LEU A 509     -15.503  -8.961 -32.399  1.00  0.220          C  
ATOM   8068  H   LEU A 509     -19.677  -6.514 -33.672  1.00  0.190          H  
ATOM   8069  HA  LEU A 509     -18.654  -6.436 -31.041  1.00  0.190          H  
ATOM   8070 1HB  LEU A 509     -18.122  -8.189 -32.742  1.00  0.270          H  
ATOM   8071 2HB  LEU A 509     -17.048  -7.035 -33.537  1.00  0.270          H  
ATOM   8072  HG  LEU A 509     -15.584  -7.021 -31.485  1.00  0.270          H  
ATOM   8073 1HD1 LEU A 509     -15.901  -8.659 -29.696  1.00  0.270          H  
ATOM   8074 2HD1 LEU A 509     -17.256  -7.528 -29.750  1.00  0.270          H  
ATOM   8075 3HD1 LEU A 509     -17.440  -9.156 -30.426  1.00  0.270          H  
ATOM   8076 1HD2 LEU A 509     -14.665  -9.296 -31.788  1.00  0.270          H  
ATOM   8077 2HD2 LEU A 509     -16.179  -9.800 -32.576  1.00  0.270          H  
ATOM   8078 3HD2 LEU A 509     -15.131  -8.588 -33.351  1.00  0.270          H  
ATOM   8079  N   PHE A 510     -17.589  -4.003 -32.922  1.00  0.070          N  
ATOM   8080  CA  PHE A 510     -16.826  -2.763 -32.931  1.00  0.100          C  
ATOM   8081  C   PHE A 510     -17.246  -1.847 -31.781  1.00  0.090          C  
ATOM   8082  O   PHE A 510     -16.481  -0.986 -31.341  1.00  0.120          O  
ATOM   8083  CB  PHE A 510     -17.061  -1.973 -34.225  1.00  0.130          C  
ATOM   8084  CG  PHE A 510     -16.457  -2.516 -35.496  1.00  0.130          C  
ATOM   8085  CD1 PHE A 510     -17.249  -3.044 -36.504  1.00  0.130          C  
ATOM   8086  CD2 PHE A 510     -15.117  -2.473 -35.698  1.00  0.130          C  
ATOM   8087  CE1 PHE A 510     -16.703  -3.514 -37.670  1.00  0.130          C  
ATOM   8088  CE2 PHE A 510     -14.564  -2.941 -36.862  1.00  0.130          C  
ATOM   8089  CZ  PHE A 510     -15.362  -3.462 -37.847  1.00  0.130          C  
ATOM   8090  H   PHE A 510     -18.239  -4.193 -33.686  1.00  0.080          H  
ATOM   8091  HA  PHE A 510     -15.771  -2.991 -32.815  1.00  0.120          H  
ATOM   8092 1HB  PHE A 510     -18.136  -1.865 -34.380  1.00  0.150          H  
ATOM   8093 2HB  PHE A 510     -16.665  -0.982 -34.086  1.00  0.150          H  
ATOM   8094  HD1 PHE A 510     -18.312  -3.075 -36.384  1.00  0.150          H  
ATOM   8095  HD2 PHE A 510     -14.486  -2.056 -34.920  1.00  0.150          H  
ATOM   8096  HE1 PHE A 510     -17.351  -3.922 -38.452  1.00  0.150          H  
ATOM   8097  HE2 PHE A 510     -13.489  -2.893 -37.003  1.00  0.150          H  
ATOM   8098  HZ  PHE A 510     -14.929  -3.828 -38.765  1.00  0.150          H  
ATOM   8099  N   ASN A 511     -18.457  -2.040 -31.255  1.00  0.080          N  
ATOM   8100  CA  ASN A 511     -18.997  -1.164 -30.230  1.00  0.100          C  
ATOM   8101  C   ASN A 511     -18.426  -1.486 -28.859  1.00  0.090          C  
ATOM   8102  O   ASN A 511     -18.709  -0.792 -27.878  1.00  0.100          O  
ATOM   8103  CB  ASN A 511     -20.507  -1.255 -30.184  1.00  0.130          C  
ATOM   8104  CG  ASN A 511     -21.145  -0.769 -31.447  1.00  0.130          C  
ATOM   8105  OD1 ASN A 511     -20.485  -0.265 -32.369  1.00  0.130          O  
ATOM   8106  ND2 ASN A 511     -22.441  -0.877 -31.508  1.00  0.130          N  
ATOM   8107  H   ASN A 511     -19.035  -2.817 -31.577  1.00  0.100          H  
ATOM   8108  HA  ASN A 511     -18.713  -0.137 -30.468  1.00  0.120          H  
ATOM   8109 1HB  ASN A 511     -20.805  -2.291 -30.011  1.00  0.160          H  
ATOM   8110 2HB  ASN A 511     -20.884  -0.663 -29.354  1.00  0.160          H  
ATOM   8111 1HD2 ASN A 511     -22.932  -0.549 -32.311  1.00  0.160          H  
ATOM   8112 2HD2 ASN A 511     -22.966  -1.255 -30.723  1.00  0.160          H  
ATOM   8113  N   TYR A 512     -17.620  -2.539 -28.782  1.00  0.090          N  
ATOM   8114  CA  TYR A 512     -17.010  -2.944 -27.537  1.00  0.090          C  
ATOM   8115  C   TYR A 512     -15.582  -2.437 -27.444  1.00  0.090          C  
ATOM   8116  O   TYR A 512     -14.885  -2.701 -26.467  1.00  0.110          O  
ATOM   8117  CB  TYR A 512     -17.007  -4.453 -27.454  1.00  0.130          C  
ATOM   8118  CG  TYR A 512     -18.363  -5.090 -27.326  1.00  0.130          C  
ATOM   8119  CD1 TYR A 512     -19.174  -5.233 -28.435  1.00  0.130          C  
ATOM   8120  CD2 TYR A 512     -18.770  -5.588 -26.104  1.00  0.130          C  
ATOM   8121  CE1 TYR A 512     -20.386  -5.841 -28.325  1.00  0.130          C  
ATOM   8122  CE2 TYR A 512     -19.975  -6.200 -25.998  1.00  0.130          C  
ATOM   8123  CZ  TYR A 512     -20.786  -6.323 -27.097  1.00  0.130          C  
ATOM   8124  OH  TYR A 512     -21.992  -6.920 -26.969  1.00  0.130          O  
ATOM   8125  H   TYR A 512     -17.415  -3.095 -29.618  1.00  0.110          H  
ATOM   8126  HA  TYR A 512     -17.579  -2.529 -26.706  1.00  0.110          H  
ATOM   8127 1HB  TYR A 512     -16.520  -4.857 -28.343  1.00  0.150          H  
ATOM   8128 2HB  TYR A 512     -16.419  -4.742 -26.592  1.00  0.150          H  
ATOM   8129  HD1 TYR A 512     -18.856  -4.854 -29.394  1.00  0.150          H  
ATOM   8130  HD2 TYR A 512     -18.124  -5.499 -25.230  1.00  0.150          H  
ATOM   8131  HE1 TYR A 512     -21.026  -5.941 -29.205  1.00  0.150          H  
ATOM   8132  HE2 TYR A 512     -20.290  -6.595 -25.050  1.00  0.150          H  
ATOM   8133  HH  TYR A 512     -22.153  -7.085 -26.038  1.00  0.150          H  
ATOM   8134  N   PHE A 513     -15.121  -1.711 -28.463  1.00  0.100          N  
ATOM   8135  CA  PHE A 513     -13.756  -1.204 -28.454  1.00  0.130          C  
ATOM   8136  C   PHE A 513     -13.750   0.316 -28.460  1.00  0.150          C  
ATOM   8137  O   PHE A 513     -14.169   0.940 -29.429  1.00  0.320          O  
ATOM   8138  CB  PHE A 513     -12.981  -1.811 -29.628  1.00  0.170          C  
ATOM   8139  CG  PHE A 513     -12.744  -3.323 -29.471  1.00  0.170          C  
ATOM   8140  CD1 PHE A 513     -13.735  -4.245 -29.767  1.00  0.170          C  
ATOM   8141  CD2 PHE A 513     -11.519  -3.812 -29.041  1.00  0.170          C  
ATOM   8142  CE1 PHE A 513     -13.520  -5.599 -29.624  1.00  0.170          C  
ATOM   8143  CE2 PHE A 513     -11.303  -5.182 -28.913  1.00  0.170          C  
ATOM   8144  CZ  PHE A 513     -12.307  -6.064 -29.200  1.00  0.170          C  
ATOM   8145  H   PHE A 513     -15.717  -1.495 -29.268  1.00  0.120          H  
ATOM   8146  HA  PHE A 513     -13.272  -1.534 -27.544  1.00  0.160          H  
ATOM   8147 1HB  PHE A 513     -13.545  -1.650 -30.549  1.00  0.200          H  
ATOM   8148 2HB  PHE A 513     -12.031  -1.323 -29.741  1.00  0.200          H  
ATOM   8149  HD1 PHE A 513     -14.698  -3.890 -30.109  1.00  0.200          H  
ATOM   8150  HD2 PHE A 513     -10.717  -3.110 -28.806  1.00  0.200          H  
ATOM   8151  HE1 PHE A 513     -14.316  -6.294 -29.849  1.00  0.200          H  
ATOM   8152  HE2 PHE A 513     -10.336  -5.559 -28.584  1.00  0.200          H  
ATOM   8153  HZ  PHE A 513     -12.139  -7.132 -29.094  1.00  0.200          H  
ATOM   8154  N   LYS A 514     -13.311   0.906 -27.358  1.00  0.100          N  
ATOM   8155  CA  LYS A 514     -13.309   2.356 -27.201  1.00  0.100          C  
ATOM   8156  C   LYS A 514     -12.014   2.922 -27.704  1.00  0.120          C  
ATOM   8157  O   LYS A 514     -10.951   2.336 -27.506  1.00  0.170          O  
ATOM   8158  CB  LYS A 514     -13.537   2.762 -25.740  1.00  0.140          C  
ATOM   8159  CG  LYS A 514     -14.867   2.314 -25.135  1.00  0.140          C  
ATOM   8160  CD  LYS A 514     -16.049   3.016 -25.808  1.00  0.140          C  
ATOM   8161  CE  LYS A 514     -17.370   2.694 -25.128  1.00  0.140          C  
ATOM   8162  NZ  LYS A 514     -18.499   3.371 -25.817  1.00  0.140          N  
ATOM   8163  H   LYS A 514     -12.939   0.304 -26.625  1.00  0.120          H  
ATOM   8164  HA  LYS A 514     -14.098   2.783 -27.818  1.00  0.120          H  
ATOM   8165 1HB  LYS A 514     -12.737   2.354 -25.120  1.00  0.170          H  
ATOM   8166 2HB  LYS A 514     -13.489   3.852 -25.657  1.00  0.170          H  
ATOM   8167 1HG  LYS A 514     -14.978   1.235 -25.254  1.00  0.170          H  
ATOM   8168 2HG  LYS A 514     -14.874   2.556 -24.073  1.00  0.170          H  
ATOM   8169 1HD  LYS A 514     -15.890   4.101 -25.778  1.00  0.170          H  
ATOM   8170 2HD  LYS A 514     -16.131   2.709 -26.849  1.00  0.170          H  
ATOM   8171 1HE  LYS A 514     -17.534   1.617 -25.148  1.00  0.170          H  
ATOM   8172 2HE  LYS A 514     -17.335   3.031 -24.088  1.00  0.170          H  
ATOM   8173 1HZ  LYS A 514     -19.367   3.155 -25.365  1.00  0.170          H  
ATOM   8174 2HZ  LYS A 514     -18.340   4.380 -25.785  1.00  0.170          H  
ATOM   8175 3HZ  LYS A 514     -18.536   3.054 -26.783  1.00  0.170          H  
ATOM   8176  N   GLN A 515     -12.081   4.085 -28.310  1.00  0.100          N  
ATOM   8177  CA  GLN A 515     -10.886   4.721 -28.816  1.00  0.120          C  
ATOM   8178  C   GLN A 515     -10.057   5.329 -27.699  1.00  0.120          C  
ATOM   8179  O   GLN A 515     -10.592   5.870 -26.711  1.00  0.120          O  
ATOM   8180  CB  GLN A 515     -11.276   5.820 -29.822  1.00  0.160          C  
ATOM   8181  CG  GLN A 515     -11.920   5.313 -31.107  1.00  0.160          C  
ATOM   8182  CD  GLN A 515     -12.479   6.432 -32.000  1.00  0.160          C  
ATOM   8183  OE1 GLN A 515     -12.078   7.608 -31.889  1.00  0.160          O  
ATOM   8184  NE2 GLN A 515     -13.407   6.067 -32.877  1.00  0.160          N  
ATOM   8185  H   GLN A 515     -12.993   4.529 -28.433  1.00  0.120          H  
ATOM   8186  HA  GLN A 515     -10.274   3.972 -29.321  1.00  0.140          H  
ATOM   8187 1HB  GLN A 515     -11.973   6.499 -29.362  1.00  0.190          H  
ATOM   8188 2HB  GLN A 515     -10.386   6.397 -30.087  1.00  0.190          H  
ATOM   8189 1HG  GLN A 515     -11.157   4.800 -31.672  1.00  0.190          H  
ATOM   8190 2HG  GLN A 515     -12.734   4.632 -30.854  1.00  0.190          H  
ATOM   8191 1HE2 GLN A 515     -13.825   6.739 -33.484  1.00  0.190          H  
ATOM   8192 2HE2 GLN A 515     -13.717   5.090 -32.925  1.00  0.190          H  
ATOM   8193  N   LEU A 516      -8.735   5.233 -27.866  1.00  0.140          N  
ATOM   8194  CA  LEU A 516      -7.790   5.912 -26.995  1.00  0.140          C  
ATOM   8195  C   LEU A 516      -7.546   7.303 -27.517  1.00  0.150          C  
ATOM   8196  O   LEU A 516      -7.752   7.588 -28.694  1.00  0.190          O  
ATOM   8197  CB  LEU A 516      -6.434   5.215 -26.887  1.00  0.200          C  
ATOM   8198  CG  LEU A 516      -6.351   3.835 -26.292  1.00  0.200          C  
ATOM   8199  CD1 LEU A 516      -4.936   3.342 -26.435  1.00  0.200          C  
ATOM   8200  CD2 LEU A 516      -6.690   3.891 -24.828  1.00  0.200          C  
ATOM   8201  H   LEU A 516      -8.370   4.674 -28.646  1.00  0.170          H  
ATOM   8202  HA  LEU A 516      -8.228   6.003 -26.004  1.00  0.170          H  
ATOM   8203 1HB  LEU A 516      -5.995   5.178 -27.879  1.00  0.240          H  
ATOM   8204 2HB  LEU A 516      -5.821   5.836 -26.264  1.00  0.240          H  
ATOM   8205  HG  LEU A 516      -7.022   3.155 -26.816  1.00  0.240          H  
ATOM   8206 1HD1 LEU A 516      -4.854   2.335 -26.015  1.00  0.240          H  
ATOM   8207 2HD1 LEU A 516      -4.673   3.321 -27.456  1.00  0.240          H  
ATOM   8208 3HD1 LEU A 516      -4.260   4.010 -25.912  1.00  0.240          H  
ATOM   8209 1HD2 LEU A 516      -6.584   2.901 -24.401  1.00  0.240          H  
ATOM   8210 2HD2 LEU A 516      -6.009   4.562 -24.320  1.00  0.240          H  
ATOM   8211 3HD2 LEU A 516      -7.713   4.234 -24.678  1.00  0.240          H  
ATOM   8212  N   PHE A 517      -7.095   8.165 -26.640  1.00  0.140          N  
ATOM   8213  CA  PHE A 517      -6.780   9.535 -26.977  1.00  0.130          C  
ATOM   8214  C   PHE A 517      -5.674  10.018 -26.056  1.00  0.120          C  
ATOM   8215  O   PHE A 517      -5.431   9.405 -25.016  1.00  0.180          O  
ATOM   8216  CB  PHE A 517      -8.068  10.333 -26.854  1.00  0.190          C  
ATOM   8217  CG  PHE A 517      -8.624  10.236 -25.491  1.00  0.190          C  
ATOM   8218  CD1 PHE A 517      -8.388  11.197 -24.571  1.00  0.190          C  
ATOM   8219  CD2 PHE A 517      -9.381   9.112 -25.103  1.00  0.190          C  
ATOM   8220  CE1 PHE A 517      -8.885  11.065 -23.322  1.00  0.190          C  
ATOM   8221  CE2 PHE A 517      -9.848   8.989 -23.837  1.00  0.190          C  
ATOM   8222  CZ  PHE A 517      -9.598   9.962 -22.944  1.00  0.190          C  
ATOM   8223  H   PHE A 517      -6.966   7.870 -25.683  1.00  0.170          H  
ATOM   8224  HA  PHE A 517      -6.423   9.582 -28.007  1.00  0.160          H  
ATOM   8225 1HB  PHE A 517      -7.868  11.380 -27.073  1.00  0.220          H  
ATOM   8226 2HB  PHE A 517      -8.809   9.968 -27.565  1.00  0.220          H  
ATOM   8227  HD1 PHE A 517      -7.804  12.091 -24.843  1.00  0.220          H  
ATOM   8228  HD2 PHE A 517      -9.593   8.320 -25.824  1.00  0.220          H  
ATOM   8229  HE1 PHE A 517      -8.719  11.838 -22.632  1.00  0.220          H  
ATOM   8230  HE2 PHE A 517     -10.415   8.119 -23.541  1.00  0.220          H  
ATOM   8231  HZ  PHE A 517      -9.968   9.870 -21.926  1.00  0.220          H  
ATOM   8232  N   ALA A 518      -4.990  11.084 -26.439  1.00  0.110          N  
ATOM   8233  CA  ALA A 518      -3.905  11.612 -25.637  1.00  0.190          C  
ATOM   8234  C   ALA A 518      -4.353  12.697 -24.657  1.00  0.160          C  
ATOM   8235  O   ALA A 518      -5.233  13.512 -24.947  1.00  0.360          O  
ATOM   8236  CB  ALA A 518      -2.825  12.149 -26.562  1.00  0.230          C  
ATOM   8237  H   ALA A 518      -5.226  11.543 -27.316  1.00  0.130          H  
ATOM   8238  HA  ALA A 518      -3.489  10.790 -25.056  1.00  0.230          H  
ATOM   8239 1HB  ALA A 518      -2.027  12.478 -25.981  1.00  0.280          H  
ATOM   8240 2HB  ALA A 518      -2.468  11.377 -27.219  1.00  0.280          H  
ATOM   8241 3HB  ALA A 518      -3.217  12.974 -27.155  1.00  0.280          H  
ATOM   8242  N   GLN A 519      -3.731  12.694 -23.476  1.00  0.120          N  
ATOM   8243  CA  GLN A 519      -3.933  13.711 -22.449  1.00  0.160          C  
ATOM   8244  C   GLN A 519      -2.617  13.944 -21.734  1.00  0.510          C  
ATOM   8245  O   GLN A 519      -1.890  12.982 -21.495  1.00  1.640          O  
ATOM   8246  CB  GLN A 519      -4.921  13.251 -21.378  1.00  0.210          C  
ATOM   8247  CG  GLN A 519      -6.244  12.915 -21.855  1.00  0.210          C  
ATOM   8248  CD  GLN A 519      -7.218  12.556 -20.752  1.00  0.210          C  
ATOM   8249  OE1 GLN A 519      -7.900  13.425 -20.230  1.00  0.210          O  
ATOM   8250  NE2 GLN A 519      -7.316  11.283 -20.417  1.00  0.210          N  
ATOM   8251  H   GLN A 519      -3.044  11.972 -23.303  1.00  0.140          H  
ATOM   8252  HA  GLN A 519      -4.263  14.642 -22.911  1.00  0.190          H  
ATOM   8253 1HB  GLN A 519      -4.536  12.368 -20.928  1.00  0.250          H  
ATOM   8254 2HB  GLN A 519      -5.011  14.010 -20.602  1.00  0.250          H  
ATOM   8255 1HG  GLN A 519      -6.646  13.758 -22.420  1.00  0.250          H  
ATOM   8256 2HG  GLN A 519      -6.158  12.045 -22.505  1.00  0.250          H  
ATOM   8257 1HE2 GLN A 519      -8.011  10.958 -19.730  1.00  0.250          H  
ATOM   8258 2HE2 GLN A 519      -6.758  10.601 -20.881  1.00  0.250          H  
ATOM   8259  N   VAL A 520      -2.346  15.180 -21.339  1.00  0.370          N  
ATOM   8260  CA  VAL A 520      -1.216  15.608 -20.492  1.00  0.170          C  
ATOM   8261  C   VAL A 520       0.216  15.208 -20.848  1.00  0.180          C  
ATOM   8262  O   VAL A 520       1.079  16.070 -20.892  1.00  0.320          O  
ATOM   8263  CB  VAL A 520      -1.472  15.156 -19.048  1.00  0.320          C  
ATOM   8264  CG1 VAL A 520      -0.288  15.488 -18.163  1.00  0.320          C  
ATOM   8265  CG2 VAL A 520      -2.697  15.838 -18.519  1.00  0.320          C  
ATOM   8266  H   VAL A 520      -2.985  15.896 -21.654  1.00  0.440          H  
ATOM   8267  HA  VAL A 520      -1.218  16.692 -20.490  1.00  0.200          H  
ATOM   8268  HB  VAL A 520      -1.614  14.082 -19.028  1.00  0.380          H  
ATOM   8269 1HG1 VAL A 520      -0.528  15.160 -17.160  1.00  0.380          H  
ATOM   8270 2HG1 VAL A 520       0.619  14.992 -18.482  1.00  0.380          H  
ATOM   8271 3HG1 VAL A 520      -0.119  16.560 -18.170  1.00  0.380          H  
ATOM   8272 1HG2 VAL A 520      -2.866  15.506 -17.500  1.00  0.380          H  
ATOM   8273 2HG2 VAL A 520      -2.553  16.913 -18.529  1.00  0.380          H  
ATOM   8274 3HG2 VAL A 520      -3.554  15.582 -19.135  1.00  0.380          H  
ATOM   8275  N   THR A 521       0.502  13.927 -21.020  1.00  0.170          N  
ATOM   8276  CA  THR A 521       1.866  13.469 -21.249  1.00  0.320          C  
ATOM   8277  C   THR A 521       2.209  13.459 -22.733  1.00  0.140          C  
ATOM   8278  O   THR A 521       3.364  13.281 -23.123  1.00  0.250          O  
ATOM   8279  CB  THR A 521       2.063  12.060 -20.646  1.00  0.390          C  
ATOM   8280  OG1 THR A 521       1.249  11.097 -21.351  1.00  0.390          O  
ATOM   8281  CG2 THR A 521       1.605  12.096 -19.154  1.00  0.390          C  
ATOM   8282  H   THR A 521      -0.250  13.247 -20.993  1.00  0.200          H  
ATOM   8283  HA  THR A 521       2.549  14.151 -20.750  1.00  0.380          H  
ATOM   8284  HB  THR A 521       3.111  11.763 -20.711  1.00  0.470          H  
ATOM   8285  HG1 THR A 521       1.770  10.723 -22.125  1.00  0.470          H  
ATOM   8286 1HG2 THR A 521       1.730  11.106 -18.713  1.00  0.470          H  
ATOM   8287 2HG2 THR A 521       2.204  12.811 -18.612  1.00  0.470          H  
ATOM   8288 3HG2 THR A 521       0.557  12.382 -19.091  1.00  0.470          H  
ATOM   8289  N   ASN A 522       1.189  13.652 -23.557  1.00  0.190          N  
ATOM   8290  CA  ASN A 522       1.307  13.577 -24.998  1.00  0.250          C  
ATOM   8291  C   ASN A 522       0.156  14.412 -25.577  1.00  0.260          C  
ATOM   8292  O   ASN A 522      -0.962  14.267 -25.093  1.00  0.370          O  
ATOM   8293  CB  ASN A 522       1.169  12.119 -25.362  1.00  0.330          C  
ATOM   8294  CG  ASN A 522       1.658  11.728 -26.640  1.00  0.330          C  
ATOM   8295  OD1 ASN A 522       1.258  12.138 -27.733  1.00  0.330          O  
ATOM   8296  ND2 ASN A 522       2.592  10.840 -26.518  1.00  0.330          N  
ATOM   8297  H   ASN A 522       0.290  13.822 -23.128  1.00  0.230          H  
ATOM   8298  HA  ASN A 522       2.276  13.970 -25.296  1.00  0.300          H  
ATOM   8299 1HB  ASN A 522       1.690  11.545 -24.622  1.00  0.390          H  
ATOM   8300 2HB  ASN A 522       0.127  11.831 -25.295  1.00  0.390          H  
ATOM   8301 1HD2 ASN A 522       3.029  10.444 -27.326  1.00  0.390          H  
ATOM   8302 2HD2 ASN A 522       2.852  10.523 -25.567  1.00  0.390          H  
ATOM   8303  N   PRO A 523       0.367  15.364 -26.494  1.00  0.190          N  
ATOM   8304  CA  PRO A 523      -0.687  16.165 -27.072  1.00  0.170          C  
ATOM   8305  C   PRO A 523      -1.393  15.427 -28.216  1.00  0.130          C  
ATOM   8306  O   PRO A 523      -0.756  14.616 -28.882  1.00  0.120          O  
ATOM   8307  CB  PRO A 523       0.103  17.348 -27.629  1.00  0.260          C  
ATOM   8308  CG  PRO A 523       1.415  16.716 -28.057  1.00  0.260          C  
ATOM   8309  CD  PRO A 523       1.678  15.603 -27.061  1.00  0.260          C  
ATOM   8310  HA  PRO A 523      -1.359  16.458 -26.259  1.00  0.200          H  
ATOM   8311 1HB  PRO A 523      -0.439  17.797 -28.478  1.00  0.310          H  
ATOM   8312 2HB  PRO A 523       0.217  18.138 -26.860  1.00  0.310          H  
ATOM   8313 1HG  PRO A 523       1.322  16.341 -29.090  1.00  0.310          H  
ATOM   8314 2HG  PRO A 523       2.209  17.464 -28.059  1.00  0.310          H  
ATOM   8315 1HD  PRO A 523       2.019  14.708 -27.594  1.00  0.310          H  
ATOM   8316 2HD  PRO A 523       2.368  15.936 -26.328  1.00  0.310          H  
ATOM   8317  N   PRO A 524      -2.658  15.736 -28.509  1.00  0.120          N  
ATOM   8318  CA  PRO A 524      -3.361  15.428 -29.739  1.00  0.130          C  
ATOM   8319  C   PRO A 524      -2.861  16.407 -30.806  1.00  0.110          C  
ATOM   8320  O   PRO A 524      -2.207  17.392 -30.467  1.00  0.120          O  
ATOM   8321  CB  PRO A 524      -4.828  15.606 -29.344  1.00  0.200          C  
ATOM   8322  CG  PRO A 524      -4.798  16.636 -28.272  1.00  0.200          C  
ATOM   8323  CD  PRO A 524      -3.519  16.361 -27.487  1.00  0.200          C  
ATOM   8324  HA  PRO A 524      -3.160  14.390 -30.028  1.00  0.160          H  
ATOM   8325 1HB  PRO A 524      -5.419  15.903 -30.226  1.00  0.230          H  
ATOM   8326 2HB  PRO A 524      -5.244  14.647 -29.002  1.00  0.230          H  
ATOM   8327 1HG  PRO A 524      -4.772  17.587 -28.751  1.00  0.230          H  
ATOM   8328 2HG  PRO A 524      -5.719  16.602 -27.661  1.00  0.230          H  
ATOM   8329 1HD  PRO A 524      -3.117  17.310 -27.146  1.00  0.230          H  
ATOM   8330 2HD  PRO A 524      -3.708  15.653 -26.655  1.00  0.230          H  
ATOM   8331  N   ILE A 525      -3.174  16.168 -32.072  1.00  0.110          N  
ATOM   8332  CA  ILE A 525      -2.796  17.135 -33.122  1.00  0.110          C  
ATOM   8333  C   ILE A 525      -4.033  17.633 -33.874  1.00  0.110          C  
ATOM   8334  O   ILE A 525      -5.118  17.079 -33.714  1.00  0.140          O  
ATOM   8335  CB  ILE A 525      -1.732  16.539 -34.076  1.00  0.150          C  
ATOM   8336  CG1 ILE A 525      -2.310  15.271 -34.774  1.00  0.150          C  
ATOM   8337  CG2 ILE A 525      -0.406  16.275 -33.286  1.00  0.150          C  
ATOM   8338  CD1 ILE A 525      -1.457  14.673 -35.878  1.00  0.150          C  
ATOM   8339  H   ILE A 525      -3.716  15.322 -32.285  1.00  0.130          H  
ATOM   8340  HA  ILE A 525      -2.340  18.004 -32.648  1.00  0.130          H  
ATOM   8341  HB  ILE A 525      -1.522  17.264 -34.870  1.00  0.180          H  
ATOM   8342 1HG1 ILE A 525      -2.474  14.511 -34.028  1.00  0.180          H  
ATOM   8343 2HG1 ILE A 525      -3.268  15.535 -35.222  1.00  0.180          H  
ATOM   8344 1HG2 ILE A 525       0.356  15.887 -33.950  1.00  0.180          H  
ATOM   8345 2HG2 ILE A 525      -0.060  17.217 -32.856  1.00  0.180          H  
ATOM   8346 3HG2 ILE A 525      -0.573  15.574 -32.490  1.00  0.180          H  
ATOM   8347 1HD1 ILE A 525      -1.973  13.804 -36.294  1.00  0.180          H  
ATOM   8348 2HD1 ILE A 525      -1.299  15.413 -36.667  1.00  0.180          H  
ATOM   8349 3HD1 ILE A 525      -0.499  14.355 -35.480  1.00  0.180          H  
ATOM   8350  N   ASP A 526      -3.913  18.737 -34.617  1.00  0.110          N  
ATOM   8351  CA  ASP A 526      -5.091  19.266 -35.304  1.00  0.140          C  
ATOM   8352  C   ASP A 526      -5.259  18.666 -36.695  1.00  0.100          C  
ATOM   8353  O   ASP A 526      -4.589  19.050 -37.655  1.00  0.130          O  
ATOM   8354  CB  ASP A 526      -5.048  20.787 -35.334  1.00  0.180          C  
ATOM   8355  CG  ASP A 526      -6.333  21.447 -35.868  1.00  0.180          C  
ATOM   8356  OD1 ASP A 526      -6.992  20.945 -36.789  1.00  0.180          O  
ATOM   8357  OD2 ASP A 526      -6.676  22.461 -35.304  1.00  0.180          O  
ATOM   8358  H   ASP A 526      -3.000  19.202 -34.722  1.00  0.130          H  
ATOM   8359  HA  ASP A 526      -5.969  18.989 -34.730  1.00  0.170          H  
ATOM   8360 1HB  ASP A 526      -4.840  21.167 -34.339  1.00  0.220          H  
ATOM   8361 2HB  ASP A 526      -4.216  21.100 -35.961  1.00  0.220          H  
ATOM   8362  N   ALA A 527      -6.237  17.776 -36.824  1.00  0.120          N  
ATOM   8363  CA  ALA A 527      -6.483  17.011 -38.042  1.00  0.120          C  
ATOM   8364  C   ALA A 527      -6.705  17.881 -39.272  1.00  0.190          C  
ATOM   8365  O   ALA A 527      -6.543  17.396 -40.392  1.00  0.280          O  
ATOM   8366  CB  ALA A 527      -7.707  16.138 -37.854  1.00  0.170          C  
ATOM   8367  H   ALA A 527      -6.796  17.560 -36.008  1.00  0.140          H  
ATOM   8368  HA  ALA A 527      -5.611  16.381 -38.221  1.00  0.140          H  
ATOM   8369 1HB  ALA A 527      -7.882  15.542 -38.745  1.00  0.200          H  
ATOM   8370 2HB  ALA A 527      -7.545  15.494 -37.006  1.00  0.200          H  
ATOM   8371 3HB  ALA A 527      -8.566  16.776 -37.675  1.00  0.200          H  
ATOM   8372  N   ILE A 528      -7.165  19.122 -39.087  1.00  0.230          N  
ATOM   8373  CA  ILE A 528      -7.426  19.969 -40.234  1.00  0.340          C  
ATOM   8374  C   ILE A 528      -6.386  21.074 -40.353  1.00  0.280          C  
ATOM   8375  O   ILE A 528      -5.748  21.209 -41.396  1.00  0.480          O  
ATOM   8376  CB  ILE A 528      -8.862  20.524 -40.218  1.00  0.430          C  
ATOM   8377  CG1 ILE A 528      -9.906  19.318 -40.188  1.00  0.430          C  
ATOM   8378  CG2 ILE A 528      -9.094  21.448 -41.433  1.00  0.430          C  
ATOM   8379  CD1 ILE A 528      -9.844  18.316 -41.380  1.00  0.430          C  
ATOM   8380  H   ILE A 528      -7.237  19.512 -38.137  1.00  0.280          H  
ATOM   8381  HA  ILE A 528      -7.334  19.373 -41.131  1.00  0.410          H  
ATOM   8382  HB  ILE A 528      -9.011  21.096 -39.300  1.00  0.520          H  
ATOM   8383 1HG1 ILE A 528      -9.748  18.756 -39.270  1.00  0.520          H  
ATOM   8384 2HG1 ILE A 528     -10.908  19.743 -40.163  1.00  0.520          H  
ATOM   8385 1HG2 ILE A 528     -10.109  21.842 -41.402  1.00  0.520          H  
ATOM   8386 2HG2 ILE A 528      -8.393  22.283 -41.413  1.00  0.520          H  
ATOM   8387 3HG2 ILE A 528      -8.950  20.896 -42.360  1.00  0.520          H  
ATOM   8388 1HD1 ILE A 528     -10.600  17.551 -41.249  1.00  0.520          H  
ATOM   8389 2HD1 ILE A 528     -10.031  18.832 -42.319  1.00  0.520          H  
ATOM   8390 3HD1 ILE A 528      -8.875  17.832 -41.429  1.00  0.520          H  
ATOM   8391  N   ARG A 529      -6.166  21.863 -39.306  1.00  0.140          N  
ATOM   8392  CA  ARG A 529      -5.208  22.965 -39.451  1.00  0.120          C  
ATOM   8393  C   ARG A 529      -3.801  22.461 -39.758  1.00  0.170          C  
ATOM   8394  O   ARG A 529      -3.063  23.094 -40.511  1.00  0.350          O  
ATOM   8395  CB  ARG A 529      -5.143  23.845 -38.222  1.00  0.180          C  
ATOM   8396  CG  ARG A 529      -6.373  24.673 -37.964  1.00  0.180          C  
ATOM   8397  CD  ARG A 529      -6.174  25.562 -36.801  1.00  0.180          C  
ATOM   8398  NE  ARG A 529      -7.377  26.309 -36.476  1.00  0.180          N  
ATOM   8399  CZ  ARG A 529      -8.358  25.893 -35.640  1.00  0.180          C  
ATOM   8400  NH1 ARG A 529      -8.318  24.712 -35.056  1.00  0.180          N  
ATOM   8401  NH2 ARG A 529      -9.385  26.674 -35.402  1.00  0.180          N  
ATOM   8402  H   ARG A 529      -6.664  21.691 -38.424  1.00  0.170          H  
ATOM   8403  HA  ARG A 529      -5.533  23.590 -40.284  1.00  0.140          H  
ATOM   8404 1HB  ARG A 529      -4.931  23.254 -37.349  1.00  0.210          H  
ATOM   8405 2HB  ARG A 529      -4.314  24.549 -38.334  1.00  0.210          H  
ATOM   8406 1HG  ARG A 529      -6.582  25.292 -38.835  1.00  0.210          H  
ATOM   8407 2HG  ARG A 529      -7.219  24.014 -37.765  1.00  0.210          H  
ATOM   8408 1HD  ARG A 529      -5.871  24.980 -35.930  1.00  0.210          H  
ATOM   8409 2HD  ARG A 529      -5.387  26.283 -37.035  1.00  0.210          H  
ATOM   8410  HE  ARG A 529      -7.470  27.229 -36.888  1.00  0.210          H  
ATOM   8411 1HH1 ARG A 529      -7.556  24.042 -35.229  1.00  0.210          H  
ATOM   8412 2HH1 ARG A 529      -9.071  24.435 -34.439  1.00  0.210          H  
ATOM   8413 1HH2 ARG A 529      -9.456  27.581 -35.843  1.00  0.210          H  
ATOM   8414 2HH2 ARG A 529     -10.109  26.368 -34.737  1.00  0.210          H  
ATOM   8415  N   GLU A 530      -3.430  21.310 -39.182  1.00  0.130          N  
ATOM   8416  CA  GLU A 530      -2.122  20.701 -39.354  1.00  0.160          C  
ATOM   8417  C   GLU A 530      -2.185  19.516 -40.310  1.00  0.210          C  
ATOM   8418  O   GLU A 530      -1.241  18.730 -40.346  1.00  0.550          O  
ATOM   8419  CB  GLU A 530      -1.536  20.215 -38.011  1.00  0.210          C  
ATOM   8420  CG  GLU A 530      -1.233  21.296 -36.978  1.00  0.210          C  
ATOM   8421  CD  GLU A 530      -0.665  20.725 -35.658  1.00  0.210          C  
ATOM   8422  OE1 GLU A 530      -1.367  20.005 -34.958  1.00  0.210          O  
ATOM   8423  OE2 GLU A 530       0.477  20.993 -35.364  1.00  0.210          O  
ATOM   8424  H   GLU A 530      -4.074  20.798 -38.573  1.00  0.160          H  
ATOM   8425  HA  GLU A 530      -1.445  21.444 -39.774  1.00  0.190          H  
ATOM   8426 1HB  GLU A 530      -2.205  19.502 -37.553  1.00  0.250          H  
ATOM   8427 2HB  GLU A 530      -0.599  19.690 -38.201  1.00  0.250          H  
ATOM   8428 1HG  GLU A 530      -0.507  21.987 -37.402  1.00  0.250          H  
ATOM   8429 2HG  GLU A 530      -2.139  21.861 -36.773  1.00  0.250          H  
ATOM   8430  N   GLN A 531      -3.254  19.400 -41.120  1.00  0.190          N  
ATOM   8431  CA  GLN A 531      -3.454  18.250 -42.011  1.00  0.190          C  
ATOM   8432  C   GLN A 531      -2.229  17.928 -42.848  1.00  0.130          C  
ATOM   8433  O   GLN A 531      -1.958  16.764 -43.135  1.00  0.110          O  
ATOM   8434  CB  GLN A 531      -4.639  18.488 -42.943  1.00  0.270          C  
ATOM   8435  CG  GLN A 531      -5.020  17.292 -43.790  1.00  0.270          C  
ATOM   8436  CD  GLN A 531      -6.244  17.555 -44.633  1.00  0.270          C  
ATOM   8437  OE1 GLN A 531      -6.414  18.642 -45.194  1.00  0.270          O  
ATOM   8438  NE2 GLN A 531      -7.112  16.557 -44.734  1.00  0.270          N  
ATOM   8439  H   GLN A 531      -3.993  20.112 -41.095  1.00  0.230          H  
ATOM   8440  HA  GLN A 531      -3.681  17.381 -41.390  1.00  0.230          H  
ATOM   8441 1HB  GLN A 531      -5.502  18.756 -42.358  1.00  0.320          H  
ATOM   8442 2HB  GLN A 531      -4.423  19.327 -43.602  1.00  0.320          H  
ATOM   8443 1HG  GLN A 531      -4.200  17.036 -44.457  1.00  0.320          H  
ATOM   8444 2HG  GLN A 531      -5.236  16.453 -43.122  1.00  0.320          H  
ATOM   8445 1HE2 GLN A 531      -7.942  16.668 -45.290  1.00  0.320          H  
ATOM   8446 2HE2 GLN A 531      -6.938  15.690 -44.262  1.00  0.320          H  
ATOM   8447  N   LEU A 532      -1.474  18.948 -43.240  1.00  0.140          N  
ATOM   8448  CA  LEU A 532      -0.276  18.778 -44.032  1.00  0.180          C  
ATOM   8449  C   LEU A 532       0.665  17.697 -43.474  1.00  0.150          C  
ATOM   8450  O   LEU A 532       1.250  16.958 -44.253  1.00  0.200          O  
ATOM   8451  CB  LEU A 532       0.457  20.138 -44.094  1.00  0.240          C  
ATOM   8452  CG  LEU A 532       1.808  20.233 -44.882  1.00  0.240          C  
ATOM   8453  CD1 LEU A 532       1.605  19.889 -46.370  1.00  0.240          C  
ATOM   8454  CD2 LEU A 532       2.358  21.673 -44.722  1.00  0.240          C  
ATOM   8455  H   LEU A 532      -1.763  19.889 -43.004  1.00  0.170          H  
ATOM   8456  HA  LEU A 532      -0.582  18.482 -45.033  1.00  0.220          H  
ATOM   8457 1HB  LEU A 532      -0.223  20.865 -44.531  1.00  0.280          H  
ATOM   8458 2HB  LEU A 532       0.664  20.451 -43.069  1.00  0.280          H  
ATOM   8459  HG  LEU A 532       2.528  19.521 -44.474  1.00  0.280          H  
ATOM   8460 1HD1 LEU A 532       2.566  19.967 -46.893  1.00  0.280          H  
ATOM   8461 2HD1 LEU A 532       1.233  18.872 -46.468  1.00  0.280          H  
ATOM   8462 3HD1 LEU A 532       0.895  20.581 -46.817  1.00  0.280          H  
ATOM   8463 1HD2 LEU A 532       3.300  21.753 -45.256  1.00  0.280          H  
ATOM   8464 2HD2 LEU A 532       1.647  22.390 -45.135  1.00  0.280          H  
ATOM   8465 3HD2 LEU A 532       2.518  21.890 -43.665  1.00  0.280          H  
ATOM   8466  N   VAL A 533       0.813  17.587 -42.146  1.00  0.120          N  
ATOM   8467  CA  VAL A 533       1.760  16.635 -41.559  1.00  0.100          C  
ATOM   8468  C   VAL A 533       1.280  15.180 -41.617  1.00  0.120          C  
ATOM   8469  O   VAL A 533       2.065  14.259 -41.362  1.00  0.240          O  
ATOM   8470  CB  VAL A 533       2.041  16.986 -40.064  1.00  0.150          C  
ATOM   8471  CG1 VAL A 533       0.874  16.515 -39.128  1.00  0.150          C  
ATOM   8472  CG2 VAL A 533       3.377  16.388 -39.633  1.00  0.150          C  
ATOM   8473  H   VAL A 533       0.256  18.177 -41.521  1.00  0.140          H  
ATOM   8474  HA  VAL A 533       2.694  16.710 -42.116  1.00  0.120          H  
ATOM   8475  HB  VAL A 533       2.090  18.071 -39.978  1.00  0.180          H  
ATOM   8476 1HG1 VAL A 533       1.086  16.815 -38.105  1.00  0.180          H  
ATOM   8477 2HG1 VAL A 533      -0.048  16.957 -39.431  1.00  0.180          H  
ATOM   8478 3HG1 VAL A 533       0.771  15.438 -39.159  1.00  0.180          H  
ATOM   8479 1HG2 VAL A 533       3.604  16.666 -38.621  1.00  0.180          H  
ATOM   8480 2HG2 VAL A 533       3.353  15.329 -39.701  1.00  0.180          H  
ATOM   8481 3HG2 VAL A 533       4.131  16.777 -40.277  1.00  0.180          H  
ATOM   8482  N   THR A 534      -0.018  14.976 -41.817  1.00  0.070          N  
ATOM   8483  CA  THR A 534      -0.599  13.647 -41.736  1.00  0.090          C  
ATOM   8484  C   THR A 534      -0.473  12.877 -43.032  1.00  0.090          C  
ATOM   8485  O   THR A 534      -0.213  13.441 -44.101  1.00  0.100          O  
ATOM   8486  CB  THR A 534      -2.096  13.709 -41.346  1.00  0.120          C  
ATOM   8487  OG1 THR A 534      -2.855  14.323 -42.402  1.00  0.120          O  
ATOM   8488  CG2 THR A 534      -2.289  14.522 -40.055  1.00  0.120          C  
ATOM   8489  H   THR A 534      -0.608  15.758 -42.092  1.00  0.080          H  
ATOM   8490  HA  THR A 534      -0.073  13.087 -40.974  1.00  0.110          H  
ATOM   8491  HB  THR A 534      -2.467  12.695 -41.183  1.00  0.140          H  
ATOM   8492  HG1 THR A 534      -2.439  15.171 -42.659  1.00  0.140          H  
ATOM   8493 1HG2 THR A 534      -3.341  14.553 -39.788  1.00  0.140          H  
ATOM   8494 2HG2 THR A 534      -1.723  14.059 -39.249  1.00  0.140          H  
ATOM   8495 3HG2 THR A 534      -1.933  15.539 -40.210  1.00  0.140          H  
ATOM   8496  N   SER A 535      -0.730  11.580 -42.936  1.00  0.100          N  
ATOM   8497  CA  SER A 535      -0.745  10.726 -44.104  1.00  0.110          C  
ATOM   8498  C   SER A 535      -1.590   9.488 -43.928  1.00  0.100          C  
ATOM   8499  O   SER A 535      -1.575   8.826 -42.880  1.00  0.110          O  
ATOM   8500  CB  SER A 535       0.644  10.291 -44.487  1.00  0.150          C  
ATOM   8501  OG  SER A 535       0.581   9.429 -45.594  1.00  0.150          O  
ATOM   8502  H   SER A 535      -0.893  11.193 -42.004  1.00  0.120          H  
ATOM   8503  HA  SER A 535      -1.164  11.300 -44.931  1.00  0.130          H  
ATOM   8504 1HB  SER A 535       1.248  11.166 -44.732  1.00  0.180          H  
ATOM   8505 2HB  SER A 535       1.119   9.786 -43.646  1.00  0.180          H  
ATOM   8506  HG  SER A 535       1.499   9.207 -45.794  1.00  0.180          H  
ATOM   8507  N   THR A 536      -2.322   9.169 -44.985  1.00  0.090          N  
ATOM   8508  CA  THR A 536      -3.149   7.990 -45.047  1.00  0.100          C  
ATOM   8509  C   THR A 536      -2.591   7.012 -46.062  1.00  0.110          C  
ATOM   8510  O   THR A 536      -3.252   6.047 -46.440  1.00  0.140          O  
ATOM   8511  CB  THR A 536      -4.608   8.354 -45.345  1.00  0.140          C  
ATOM   8512  OG1 THR A 536      -4.694   9.095 -46.581  1.00  0.140          O  
ATOM   8513  CG2 THR A 536      -5.144   9.190 -44.192  1.00  0.140          C  
ATOM   8514  H   THR A 536      -2.310   9.762 -45.809  1.00  0.110          H  
ATOM   8515  HA  THR A 536      -3.136   7.514 -44.075  1.00  0.120          H  
ATOM   8516  HB  THR A 536      -5.196   7.456 -45.434  1.00  0.160          H  
ATOM   8517  HG1 THR A 536      -4.533   8.506 -47.364  1.00  0.160          H  
ATOM   8518 1HG2 THR A 536      -6.178   9.449 -44.380  1.00  0.160          H  
ATOM   8519 2HG2 THR A 536      -5.077   8.617 -43.266  1.00  0.160          H  
ATOM   8520 3HG2 THR A 536      -4.559  10.101 -44.094  1.00  0.160          H  
ATOM   8521  N   MET A 537      -1.365   7.257 -46.509  1.00  0.120          N  
ATOM   8522  CA  MET A 537      -0.785   6.346 -47.472  1.00  0.160          C  
ATOM   8523  C   MET A 537      -0.580   4.992 -46.829  1.00  0.180          C  
ATOM   8524  O   MET A 537      -0.111   4.883 -45.691  1.00  0.190          O  
ATOM   8525  CB  MET A 537       0.529   6.877 -48.027  1.00  0.210          C  
ATOM   8526  CG  MET A 537       0.388   8.096 -48.915  1.00  0.210          C  
ATOM   8527  SD  MET A 537       1.970   8.721 -49.568  1.00  0.210          S  
ATOM   8528  CE  MET A 537       2.687   9.529 -48.132  1.00  0.210          C  
ATOM   8529  H   MET A 537      -0.843   8.058 -46.158  1.00  0.140          H  
ATOM   8530  HA  MET A 537      -1.486   6.223 -48.293  1.00  0.190          H  
ATOM   8531 1HB  MET A 537       1.194   7.104 -47.208  1.00  0.250          H  
ATOM   8532 2HB  MET A 537       0.992   6.091 -48.628  1.00  0.250          H  
ATOM   8533 1HG  MET A 537      -0.250   7.835 -49.757  1.00  0.250          H  
ATOM   8534 2HG  MET A 537      -0.098   8.893 -48.358  1.00  0.250          H  
ATOM   8535 1HE  MET A 537       3.630   9.974 -48.403  1.00  0.250          H  
ATOM   8536 2HE  MET A 537       2.013  10.315 -47.786  1.00  0.250          H  
ATOM   8537 3HE  MET A 537       2.845   8.808 -47.339  1.00  0.250          H  
ATOM   8538  N   THR A 538      -0.866   3.964 -47.595  1.00  0.210          N  
ATOM   8539  CA  THR A 538      -0.712   2.588 -47.160  1.00  0.250          C  
ATOM   8540  C   THR A 538      -0.098   1.837 -48.330  1.00  0.220          C  
ATOM   8541  O   THR A 538      -0.322   2.179 -49.494  1.00  0.210          O  
ATOM   8542  CB  THR A 538      -2.095   2.011 -46.660  1.00  0.330          C  
ATOM   8543  OG1 THR A 538      -1.973   0.648 -46.176  1.00  0.330          O  
ATOM   8544  CG2 THR A 538      -3.069   1.998 -47.733  1.00  0.330          C  
ATOM   8545  H   THR A 538      -1.230   4.165 -48.531  1.00  0.250          H  
ATOM   8546  HA  THR A 538      -0.011   2.551 -46.327  1.00  0.300          H  
ATOM   8547  HB  THR A 538      -2.469   2.650 -45.855  1.00  0.400          H  
ATOM   8548  HG1 THR A 538      -2.891   0.315 -45.876  1.00  0.400          H  
ATOM   8549 1HG2 THR A 538      -3.998   1.613 -47.358  1.00  0.400          H  
ATOM   8550 2HG2 THR A 538      -3.218   3.007 -48.127  1.00  0.400          H  
ATOM   8551 3HG2 THR A 538      -2.692   1.343 -48.482  1.00  0.400          H  
ATOM   8552  N   TRP A 539       0.725   0.854 -48.042  1.00  0.250          N  
ATOM   8553  CA  TRP A 539       1.332   0.116 -49.128  1.00  0.260          C  
ATOM   8554  C   TRP A 539       1.119  -1.369 -48.974  1.00  0.250          C  
ATOM   8555  O   TRP A 539       1.307  -1.903 -47.880  1.00  0.310          O  
ATOM   8556  CB  TRP A 539       2.831   0.377 -49.182  1.00  0.360          C  
ATOM   8557  CG  TRP A 539       3.326   1.747 -49.602  1.00  0.360          C  
ATOM   8558  CD1 TRP A 539       3.841   2.033 -50.827  1.00  0.360          C  
ATOM   8559  CD2 TRP A 539       3.389   3.001 -48.844  1.00  0.360          C  
ATOM   8560  NE1 TRP A 539       4.241   3.343 -50.879  1.00  0.360          N  
ATOM   8561  CE2 TRP A 539       3.968   3.950 -49.684  1.00  0.360          C  
ATOM   8562  CE3 TRP A 539       3.018   3.383 -47.549  1.00  0.360          C  
ATOM   8563  CZ2 TRP A 539       4.195   5.260 -49.274  1.00  0.360          C  
ATOM   8564  CZ3 TRP A 539       3.242   4.700 -47.152  1.00  0.360          C  
ATOM   8565  CH2 TRP A 539       3.818   5.605 -47.989  1.00  0.360          C  
ATOM   8566  H   TRP A 539       0.890   0.600 -47.078  1.00  0.300          H  
ATOM   8567  HA  TRP A 539       0.879   0.435 -50.055  1.00  0.310          H  
ATOM   8568 1HB  TRP A 539       3.281   0.126 -48.226  1.00  0.430          H  
ATOM   8569 2HB  TRP A 539       3.212  -0.300 -49.927  1.00  0.430          H  
ATOM   8570  HD1 TRP A 539       3.945   1.317 -51.641  1.00  0.430          H  
ATOM   8571  HE1 TRP A 539       4.679   3.800 -51.666  1.00  0.430          H  
ATOM   8572  HE3 TRP A 539       2.565   2.676 -46.867  1.00  0.430          H  
ATOM   8573  HZ2 TRP A 539       4.653   6.001 -49.933  1.00  0.430          H  
ATOM   8574  HZ3 TRP A 539       2.945   4.995 -46.149  1.00  0.430          H  
ATOM   8575  HH2 TRP A 539       3.979   6.621 -47.640  1.00  0.430          H  
ATOM   8576  N   LEU A 540       0.839  -2.047 -50.078  1.00  0.220          N  
ATOM   8577  CA  LEU A 540       0.647  -3.489 -50.037  1.00  0.220          C  
ATOM   8578  C   LEU A 540       1.881  -4.214 -50.575  1.00  0.190          C  
ATOM   8579  O   LEU A 540       2.541  -3.759 -51.517  1.00  0.200          O  
ATOM   8580  CB  LEU A 540      -0.578  -3.891 -50.875  1.00  0.310          C  
ATOM   8581  CG  LEU A 540      -1.934  -3.197 -50.545  1.00  0.310          C  
ATOM   8582  CD1 LEU A 540      -2.922  -3.598 -51.581  1.00  0.310          C  
ATOM   8583  CD2 LEU A 540      -2.461  -3.585 -49.182  1.00  0.310          C  
ATOM   8584  H   LEU A 540       0.736  -1.519 -50.947  1.00  0.260          H  
ATOM   8585  HA  LEU A 540       0.496  -3.786 -49.007  1.00  0.260          H  
ATOM   8586 1HB  LEU A 540      -0.363  -3.736 -51.896  1.00  0.370          H  
ATOM   8587 2HB  LEU A 540      -0.728  -4.960 -50.738  1.00  0.370          H  
ATOM   8588  HG  LEU A 540      -1.796  -2.127 -50.578  1.00  0.370          H  
ATOM   8589 1HD1 LEU A 540      -3.863  -3.097 -51.379  1.00  0.370          H  
ATOM   8590 2HD1 LEU A 540      -2.546  -3.300 -52.553  1.00  0.370          H  
ATOM   8591 3HD1 LEU A 540      -3.069  -4.671 -51.566  1.00  0.370          H  
ATOM   8592 1HD2 LEU A 540      -3.410  -3.075 -49.000  1.00  0.370          H  
ATOM   8593 2HD2 LEU A 540      -2.621  -4.658 -49.148  1.00  0.370          H  
ATOM   8594 3HD2 LEU A 540      -1.744  -3.291 -48.419  1.00  0.370          H  
ATOM   8595  N   GLY A 541       2.175  -5.373 -50.003  1.00  0.200          N  
ATOM   8596  CA  GLY A 541       3.307  -6.190 -50.429  1.00  0.230          C  
ATOM   8597  C   GLY A 541       4.218  -6.515 -49.254  1.00  0.470          C  
ATOM   8598  O   GLY A 541       4.102  -5.942 -48.169  1.00  1.000          O  
ATOM   8599  H   GLY A 541       1.600  -5.690 -49.227  1.00  0.240          H  
ATOM   8600 1HA  GLY A 541       2.940  -7.116 -50.873  1.00  0.280          H  
ATOM   8601 2HA  GLY A 541       3.875  -5.664 -51.197  1.00  0.280          H  
ATOM   8602  N   ALA A 542       5.131  -7.446 -49.454  1.00  1.100          N  
ATOM   8603  CA  ALA A 542       6.023  -7.882 -48.377  1.00  1.580          C  
ATOM   8604  C   ALA A 542       6.908  -6.752 -47.862  1.00  1.020          C  
ATOM   8605  O   ALA A 542       7.339  -5.876 -48.622  1.00  1.130          O  
ATOM   8606  CB  ALA A 542       6.891  -9.031 -48.849  1.00  2.020          C  
ATOM   8607  H   ALA A 542       5.204  -7.876 -50.366  1.00  1.320          H  
ATOM   8608  HA  ALA A 542       5.405  -8.228 -47.545  1.00  1.900          H  
ATOM   8609 1HB  ALA A 542       7.521  -9.359 -48.018  1.00  2.420          H  
ATOM   8610 2HB  ALA A 542       6.256  -9.856 -49.174  1.00  2.420          H  
ATOM   8611 3HB  ALA A 542       7.519  -8.704 -49.673  1.00  2.420          H  
ATOM   8612  N   GLU A 543       7.183  -6.790 -46.570  1.00  0.620          N  
ATOM   8613  CA  GLU A 543       8.065  -5.830 -45.943  1.00  0.310          C  
ATOM   8614  C   GLU A 543       9.487  -6.184 -46.358  1.00  0.330          C  
ATOM   8615  O   GLU A 543       9.832  -7.364 -46.454  1.00  0.630          O  
ATOM   8616  CB  GLU A 543       7.919  -5.911 -44.422  1.00  0.560          C  
ATOM   8617  CG  GLU A 543       6.530  -5.544 -43.899  1.00  0.560          C  
ATOM   8618  CD  GLU A 543       6.420  -5.683 -42.416  1.00  0.560          C  
ATOM   8619  OE1 GLU A 543       7.420  -5.914 -41.800  1.00  0.560          O  
ATOM   8620  OE2 GLU A 543       5.340  -5.601 -41.900  1.00  0.560          O  
ATOM   8621  H   GLU A 543       6.794  -7.553 -46.008  1.00  0.740          H  
ATOM   8622  HA  GLU A 543       7.824  -4.826 -46.292  1.00  0.370          H  
ATOM   8623 1HB  GLU A 543       8.143  -6.921 -44.096  1.00  0.670          H  
ATOM   8624 2HB  GLU A 543       8.648  -5.248 -43.951  1.00  0.670          H  
ATOM   8625 1HG  GLU A 543       6.307  -4.515 -44.178  1.00  0.670          H  
ATOM   8626 2HG  GLU A 543       5.791  -6.191 -44.376  1.00  0.670          H  
ATOM   8627  N   GLY A 544      10.339  -5.185 -46.562  1.00  0.550          N  
ATOM   8628  CA  GLY A 544      11.728  -5.474 -46.907  1.00  0.580          C  
ATOM   8629  C   GLY A 544      12.595  -5.665 -45.670  1.00  0.450          C  
ATOM   8630  O   GLY A 544      12.102  -5.651 -44.538  1.00  0.430          O  
ATOM   8631  H   GLY A 544      10.022  -4.228 -46.492  1.00  0.660          H  
ATOM   8632 1HA  GLY A 544      11.772  -6.368 -47.530  1.00  0.700          H  
ATOM   8633 2HA  GLY A 544      12.126  -4.655 -47.505  1.00  0.700          H  
ATOM   8634  N   ASP A 545      13.896  -5.842 -45.883  1.00  0.500          N  
ATOM   8635  CA  ASP A 545      14.829  -6.008 -44.774  1.00  0.480          C  
ATOM   8636  C   ASP A 545      15.503  -4.672 -44.472  1.00  0.360          C  
ATOM   8637  O   ASP A 545      16.289  -4.162 -45.273  1.00  0.400          O  
ATOM   8638  CB  ASP A 545      15.860  -7.119 -45.015  1.00  0.680          C  
ATOM   8639  CG  ASP A 545      16.760  -7.374 -43.750  1.00  0.680          C  
ATOM   8640  OD1 ASP A 545      16.872  -6.477 -42.926  1.00  0.680          O  
ATOM   8641  OD2 ASP A 545      17.280  -8.470 -43.607  1.00  0.680          O  
ATOM   8642  H   ASP A 545      14.244  -5.855 -46.836  1.00  0.600          H  
ATOM   8643  HA  ASP A 545      14.263  -6.298 -43.888  1.00  0.580          H  
ATOM   8644 1HB  ASP A 545      15.346  -8.047 -45.276  1.00  0.820          H  
ATOM   8645 2HB  ASP A 545      16.499  -6.845 -45.858  1.00  0.820          H  
ATOM   8646  N   LEU A 546      15.181  -4.101 -43.322  1.00  0.270          N  
ATOM   8647  CA  LEU A 546      15.653  -2.777 -42.916  1.00  0.170          C  
ATOM   8648  C   LEU A 546      17.170  -2.697 -42.777  1.00  0.180          C  
ATOM   8649  O   LEU A 546      17.734  -1.606 -42.717  1.00  0.240          O  
ATOM   8650  CB  LEU A 546      15.093  -2.398 -41.558  1.00  0.280          C  
ATOM   8651  CG  LEU A 546      13.608  -2.245 -41.422  1.00  0.280          C  
ATOM   8652  CD1 LEU A 546      13.304  -2.021 -39.980  1.00  0.280          C  
ATOM   8653  CD2 LEU A 546      13.107  -1.118 -42.239  1.00  0.280          C  
ATOM   8654  H   LEU A 546      14.542  -4.611 -42.731  1.00  0.320          H  
ATOM   8655  HA  LEU A 546      15.355  -2.060 -43.675  1.00  0.200          H  
ATOM   8656 1HB  LEU A 546      15.413  -3.130 -40.878  1.00  0.330          H  
ATOM   8657 2HB  LEU A 546      15.542  -1.446 -41.262  1.00  0.330          H  
ATOM   8658  HG  LEU A 546      13.118  -3.156 -41.742  1.00  0.330          H  
ATOM   8659 1HD1 LEU A 546      12.260  -1.937 -39.862  1.00  0.330          H  
ATOM   8660 2HD1 LEU A 546      13.648  -2.849 -39.403  1.00  0.330          H  
ATOM   8661 3HD1 LEU A 546      13.788  -1.105 -39.638  1.00  0.330          H  
ATOM   8662 1HD2 LEU A 546      12.030  -1.038 -42.105  1.00  0.330          H  
ATOM   8663 2HD2 LEU A 546      13.586  -0.198 -41.925  1.00  0.330          H  
ATOM   8664 3HD2 LEU A 546      13.320  -1.301 -43.273  1.00  0.330          H  
ATOM   8665  N   LEU A 547      17.851  -3.831 -42.685  1.00  0.260          N  
ATOM   8666  CA  LEU A 547      19.299  -3.798 -42.555  1.00  0.270          C  
ATOM   8667  C   LEU A 547      20.027  -3.604 -43.883  1.00  0.270          C  
ATOM   8668  O   LEU A 547      21.248  -3.431 -43.880  1.00  0.340          O  
ATOM   8669  CB  LEU A 547      19.829  -5.096 -41.914  1.00  0.370          C  
ATOM   8670  CG  LEU A 547      19.472  -5.381 -40.441  1.00  0.370          C  
ATOM   8671  CD1 LEU A 547      19.957  -6.780 -40.088  1.00  0.370          C  
ATOM   8672  CD2 LEU A 547      20.177  -4.379 -39.563  1.00  0.370          C  
ATOM   8673  H   LEU A 547      17.362  -4.736 -42.750  1.00  0.310          H  
ATOM   8674  HA  LEU A 547      19.558  -2.953 -41.928  1.00  0.320          H  
ATOM   8675 1HB  LEU A 547      19.444  -5.939 -42.503  1.00  0.450          H  
ATOM   8676 2HB  LEU A 547      20.914  -5.101 -41.999  1.00  0.450          H  
ATOM   8677  HG  LEU A 547      18.395  -5.330 -40.298  1.00  0.450          H  
ATOM   8678 1HD1 LEU A 547      19.738  -7.006 -39.078  1.00  0.450          H  
ATOM   8679 2HD1 LEU A 547      19.469  -7.507 -40.741  1.00  0.450          H  
ATOM   8680 3HD1 LEU A 547      21.008  -6.823 -40.225  1.00  0.450          H  
ATOM   8681 1HD2 LEU A 547      19.988  -4.561 -38.536  1.00  0.450          H  
ATOM   8682 2HD2 LEU A 547      21.217  -4.486 -39.749  1.00  0.450          H  
ATOM   8683 3HD2 LEU A 547      19.867  -3.382 -39.795  1.00  0.450          H  
ATOM   8684  N   HIS A 548      19.318  -3.648 -45.016  1.00  0.260          N  
ATOM   8685  CA  HIS A 548      20.018  -3.503 -46.287  1.00  0.310          C  
ATOM   8686  C   HIS A 548      19.218  -2.760 -47.370  1.00  0.320          C  
ATOM   8687  O   HIS A 548      18.209  -3.290 -47.858  1.00  0.570          O  
ATOM   8688  CB  HIS A 548      20.393  -4.884 -46.823  1.00  0.410          C  
ATOM   8689  CG  HIS A 548      21.184  -4.828 -48.081  1.00  0.410          C  
ATOM   8690  ND1 HIS A 548      22.489  -4.389 -48.119  1.00  0.410          N  
ATOM   8691  CD2 HIS A 548      20.858  -5.158 -49.348  1.00  0.410          C  
ATOM   8692  CE1 HIS A 548      22.931  -4.453 -49.362  1.00  0.410          C  
ATOM   8693  NE2 HIS A 548      21.962  -4.918 -50.125  1.00  0.410          N  
ATOM   8694  H   HIS A 548      18.299  -3.780 -44.993  1.00  0.310          H  
ATOM   8695  HA  HIS A 548      20.957  -3.001 -46.108  1.00  0.370          H  
ATOM   8696 1HB  HIS A 548      20.976  -5.420 -46.072  1.00  0.500          H  
ATOM   8697 2HB  HIS A 548      19.487  -5.460 -47.009  1.00  0.500          H  
ATOM   8698  HD2 HIS A 548      19.897  -5.541 -49.684  1.00  0.500          H  
ATOM   8699  HE1 HIS A 548      23.926  -4.168 -49.700  1.00  0.500          H  
ATOM   8700  HE2 HIS A 548      22.016  -5.069 -51.122  1.00  0.500          H  
ATOM   8701  N   PRO A 549      19.641  -1.534 -47.771  1.00  0.260          N  
ATOM   8702  CA  PRO A 549      19.034  -0.743 -48.827  1.00  0.350          C  
ATOM   8703  C   PRO A 549      19.042  -1.557 -50.114  1.00  0.370          C  
ATOM   8704  O   PRO A 549      20.075  -2.107 -50.483  1.00  0.910          O  
ATOM   8705  CB  PRO A 549      19.952   0.481 -48.894  1.00  0.520          C  
ATOM   8706  CG  PRO A 549      20.526   0.586 -47.495  1.00  0.520          C  
ATOM   8707  CD  PRO A 549      20.732  -0.844 -47.059  1.00  0.520          C  
ATOM   8708  HA  PRO A 549      18.027  -0.474 -48.530  1.00  0.420          H  
ATOM   8709 1HB  PRO A 549      20.720   0.323 -49.657  1.00  0.630          H  
ATOM   8710 2HB  PRO A 549      19.379   1.375 -49.194  1.00  0.630          H  
ATOM   8711 1HG  PRO A 549      21.458   1.151 -47.500  1.00  0.630          H  
ATOM   8712 2HG  PRO A 549      19.836   1.132 -46.842  1.00  0.630          H  
ATOM   8713 1HD  PRO A 549      21.716  -1.222 -47.395  1.00  0.630          H  
ATOM   8714 2HD  PRO A 549      20.601  -0.889 -45.961  1.00  0.630          H  
ATOM   8715  N   SER A 550      17.936  -1.557 -50.827  1.00  0.420          N  
ATOM   8716  CA  SER A 550      17.814  -2.340 -52.053  1.00  0.380          C  
ATOM   8717  C   SER A 550      16.632  -1.911 -52.866  1.00  0.340          C  
ATOM   8718  O   SER A 550      15.563  -1.637 -52.319  1.00  0.330          O  
ATOM   8719  CB  SER A 550      17.681  -3.816 -51.754  1.00  0.550          C  
ATOM   8720  OG  SER A 550      17.445  -4.540 -52.940  1.00  0.550          O  
ATOM   8721  H   SER A 550      17.140  -1.012 -50.501  1.00  0.500          H  
ATOM   8722  HA  SER A 550      18.711  -2.182 -52.655  1.00  0.460          H  
ATOM   8723 1HB  SER A 550      18.594  -4.171 -51.287  1.00  0.660          H  
ATOM   8724 2HB  SER A 550      16.871  -3.983 -51.055  1.00  0.660          H  
ATOM   8725  HG  SER A 550      17.473  -5.466 -52.678  1.00  0.660          H  
ATOM   8726  N   GLU A 551      16.769  -1.950 -54.184  1.00  0.340          N  
ATOM   8727  CA  GLU A 551      15.655  -1.612 -55.053  1.00  0.350          C  
ATOM   8728  C   GLU A 551      14.470  -2.545 -54.874  1.00  0.260          C  
ATOM   8729  O   GLU A 551      13.322  -2.157 -55.086  1.00  0.270          O  
ATOM   8730  CB  GLU A 551      16.093  -1.641 -56.531  1.00  0.490          C  
ATOM   8731  CG  GLU A 551      16.531  -2.999 -57.125  1.00  0.490          C  
ATOM   8732  CD  GLU A 551      17.996  -3.309 -56.896  1.00  0.490          C  
ATOM   8733  OE1 GLU A 551      18.553  -2.812 -55.937  1.00  0.490          O  
ATOM   8734  OE2 GLU A 551      18.557  -4.032 -57.683  1.00  0.490          O  
ATOM   8735  H   GLU A 551      17.670  -2.207 -54.600  1.00  0.410          H  
ATOM   8736  HA  GLU A 551      15.326  -0.608 -54.802  1.00  0.420          H  
ATOM   8737 1HB  GLU A 551      15.305  -1.220 -57.159  1.00  0.580          H  
ATOM   8738 2HB  GLU A 551      16.956  -1.036 -56.642  1.00  0.580          H  
ATOM   8739 1HG  GLU A 551      15.933  -3.809 -56.740  1.00  0.580          H  
ATOM   8740 2HG  GLU A 551      16.354  -2.956 -58.198  1.00  0.580          H  
ATOM   8741  N   ARG A 552      14.725  -3.757 -54.396  1.00  0.230          N  
ATOM   8742  CA  ARG A 552      13.672  -4.736 -54.217  1.00  0.220          C  
ATOM   8743  C   ARG A 552      12.726  -4.345 -53.093  1.00  0.240          C  
ATOM   8744  O   ARG A 552      11.573  -4.786 -53.052  1.00  0.270          O  
ATOM   8745  CB  ARG A 552      14.259  -6.109 -53.935  1.00  0.310          C  
ATOM   8746  CG  ARG A 552      14.977  -6.746 -55.125  1.00  0.310          C  
ATOM   8747  CD  ARG A 552      15.547  -8.073 -54.792  1.00  0.310          C  
ATOM   8748  NE  ARG A 552      16.238  -8.662 -55.937  1.00  0.310          N  
ATOM   8749  CZ  ARG A 552      16.920  -9.832 -55.923  1.00  0.310          C  
ATOM   8750  NH1 ARG A 552      17.000 -10.550 -54.818  1.00  0.310          N  
ATOM   8751  NH2 ARG A 552      17.510 -10.256 -57.029  1.00  0.310          N  
ATOM   8752  H   ARG A 552      15.694  -4.001 -54.179  1.00  0.280          H  
ATOM   8753  HA  ARG A 552      13.101  -4.793 -55.145  1.00  0.260          H  
ATOM   8754 1HB  ARG A 552      14.970  -6.033 -53.114  1.00  0.370          H  
ATOM   8755 2HB  ARG A 552      13.466  -6.786 -53.620  1.00  0.370          H  
ATOM   8756 1HG  ARG A 552      14.273  -6.872 -55.946  1.00  0.370          H  
ATOM   8757 2HG  ARG A 552      15.793  -6.094 -55.444  1.00  0.370          H  
ATOM   8758 1HD  ARG A 552      16.262  -7.961 -53.977  1.00  0.370          H  
ATOM   8759 2HD  ARG A 552      14.744  -8.745 -54.490  1.00  0.370          H  
ATOM   8760  HE  ARG A 552      16.209  -8.150 -56.811  1.00  0.370          H  
ATOM   8761 1HH1 ARG A 552      16.551 -10.234 -53.972  1.00  0.370          H  
ATOM   8762 2HH1 ARG A 552      17.511 -11.421 -54.817  1.00  0.370          H  
ATOM   8763 1HH2 ARG A 552      17.451  -9.708 -57.877  1.00  0.370          H  
ATOM   8764 2HH2 ARG A 552      18.022 -11.126 -57.030  1.00  0.370          H  
ATOM   8765  N   ASN A 553      13.179  -3.474 -52.197  1.00  0.250          N  
ATOM   8766  CA  ASN A 553      12.399  -3.134 -51.030  1.00  0.320          C  
ATOM   8767  C   ASN A 553      11.263  -2.169 -51.369  1.00  0.350          C  
ATOM   8768  O   ASN A 553      10.424  -1.877 -50.516  1.00  0.450          O  
ATOM   8769  CB  ASN A 553      13.286  -2.537 -49.966  1.00  0.420          C  
ATOM   8770  CG  ASN A 553      14.339  -3.464 -49.354  1.00  0.420          C  
ATOM   8771  OD1 ASN A 553      14.237  -4.695 -49.222  1.00  0.420          O  
ATOM   8772  ND2 ASN A 553      15.409  -2.815 -48.981  1.00  0.420          N  
ATOM   8773  H   ASN A 553      14.097  -3.038 -52.316  1.00  0.300          H  
ATOM   8774  HA  ASN A 553      11.946  -4.046 -50.641  1.00  0.380          H  
ATOM   8775 1HB  ASN A 553      13.776  -1.646 -50.355  1.00  0.500          H  
ATOM   8776 2HB  ASN A 553      12.649  -2.242 -49.158  1.00  0.500          H  
ATOM   8777 1HD2 ASN A 553      16.234  -3.265 -48.567  1.00  0.500          H  
ATOM   8778 2HD2 ASN A 553      15.444  -1.830 -49.130  1.00  0.500          H  
ATOM   8779  N   VAL A 554      11.209  -1.672 -52.611  1.00  0.290          N  
ATOM   8780  CA  VAL A 554      10.095  -0.813 -52.980  1.00  0.380          C  
ATOM   8781  C   VAL A 554       9.236  -1.444 -54.058  1.00  0.260          C  
ATOM   8782  O   VAL A 554       8.443  -0.768 -54.710  1.00  0.310          O  
ATOM   8783  CB  VAL A 554      10.510   0.639 -53.295  1.00  0.500          C  
ATOM   8784  CG1 VAL A 554      11.006   1.272 -52.021  1.00  0.500          C  
ATOM   8785  CG2 VAL A 554      11.603   0.694 -54.353  1.00  0.500          C  
ATOM   8786  H   VAL A 554      11.924  -1.921 -53.308  1.00  0.350          H  
ATOM   8787  HA  VAL A 554       9.451  -0.717 -52.109  1.00  0.460          H  
ATOM   8788  HB  VAL A 554       9.639   1.194 -53.641  1.00  0.600          H  
ATOM   8789 1HG1 VAL A 554      11.276   2.294 -52.209  1.00  0.600          H  
ATOM   8790 2HG1 VAL A 554      10.220   1.241 -51.269  1.00  0.600          H  
ATOM   8791 3HG1 VAL A 554      11.864   0.720 -51.661  1.00  0.600          H  
ATOM   8792 1HG2 VAL A 554      11.869   1.731 -54.538  1.00  0.600          H  
ATOM   8793 2HG2 VAL A 554      12.483   0.152 -54.004  1.00  0.600          H  
ATOM   8794 3HG2 VAL A 554      11.253   0.249 -55.269  1.00  0.600          H  
ATOM   8795  N   ARG A 555       9.292  -2.775 -54.166  1.00  0.280          N  
ATOM   8796  CA  ARG A 555       8.395  -3.484 -55.071  1.00  0.300          C  
ATOM   8797  C   ARG A 555       7.051  -3.630 -54.361  1.00  0.280          C  
ATOM   8798  O   ARG A 555       6.663  -4.714 -53.924  1.00  0.340          O  
ATOM   8799  CB  ARG A 555       8.978  -4.847 -55.452  1.00  0.410          C  
ATOM   8800  CG  ARG A 555       8.151  -5.643 -56.447  1.00  0.410          C  
ATOM   8801  CD  ARG A 555       8.784  -6.891 -56.892  1.00  0.410          C  
ATOM   8802  NE  ARG A 555       7.908  -7.603 -57.833  1.00  0.410          N  
ATOM   8803  CZ  ARG A 555       8.258  -8.721 -58.534  1.00  0.410          C  
ATOM   8804  NH1 ARG A 555       9.459  -9.243 -58.383  1.00  0.410          N  
ATOM   8805  NH2 ARG A 555       7.409  -9.297 -59.373  1.00  0.410          N  
ATOM   8806  H   ARG A 555       9.978  -3.309 -53.621  1.00  0.340          H  
ATOM   8807  HA  ARG A 555       8.230  -2.900 -55.965  1.00  0.360          H  
ATOM   8808 1HB  ARG A 555       9.970  -4.700 -55.887  1.00  0.490          H  
ATOM   8809 2HB  ARG A 555       9.105  -5.452 -54.555  1.00  0.490          H  
ATOM   8810 1HG  ARG A 555       7.211  -5.925 -55.995  1.00  0.490          H  
ATOM   8811 2HG  ARG A 555       7.971  -5.031 -57.332  1.00  0.490          H  
ATOM   8812 1HD  ARG A 555       9.722  -6.654 -57.396  1.00  0.490          H  
ATOM   8813 2HD  ARG A 555       8.969  -7.533 -56.032  1.00  0.490          H  
ATOM   8814  HE  ARG A 555       6.955  -7.207 -57.949  1.00  0.490          H  
ATOM   8815 1HH1 ARG A 555      10.123  -8.823 -57.751  1.00  0.490          H  
ATOM   8816 2HH1 ARG A 555       9.717 -10.071 -58.903  1.00  0.490          H  
ATOM   8817 1HH2 ARG A 555       6.486  -8.924 -59.502  1.00  0.490          H  
ATOM   8818 2HH2 ARG A 555       7.676 -10.131 -59.881  1.00  0.490          H  
ATOM   8819  N   ARG A 556       6.359  -2.497 -54.237  1.00  0.310          N  
ATOM   8820  CA  ARG A 556       5.115  -2.366 -53.487  1.00  0.320          C  
ATOM   8821  C   ARG A 556       4.016  -1.629 -54.253  1.00  0.270          C  
ATOM   8822  O   ARG A 556       4.267  -0.981 -55.280  1.00  0.380          O  
ATOM   8823  CB  ARG A 556       5.369  -1.616 -52.182  1.00  0.440          C  
ATOM   8824  CG  ARG A 556       6.377  -2.277 -51.271  1.00  0.440          C  
ATOM   8825  CD  ARG A 556       6.488  -1.617 -49.932  1.00  0.440          C  
ATOM   8826  NE  ARG A 556       5.267  -1.816 -49.173  1.00  0.440          N  
ATOM   8827  CZ  ARG A 556       4.969  -2.936 -48.514  1.00  0.440          C  
ATOM   8828  NH1 ARG A 556       5.792  -3.897 -48.517  1.00  0.440          N  
ATOM   8829  NH2 ARG A 556       3.826  -3.138 -47.873  1.00  0.440          N  
ATOM   8830  H   ARG A 556       6.804  -1.671 -54.641  1.00  0.370          H  
ATOM   8831  HA  ARG A 556       4.748  -3.366 -53.248  1.00  0.380          H  
ATOM   8832 1HB  ARG A 556       5.721  -0.613 -52.393  1.00  0.530          H  
ATOM   8833 2HB  ARG A 556       4.431  -1.528 -51.636  1.00  0.530          H  
ATOM   8834 1HG  ARG A 556       6.092  -3.320 -51.145  1.00  0.530          H  
ATOM   8835 2HG  ARG A 556       7.360  -2.236 -51.733  1.00  0.530          H  
ATOM   8836 1HD  ARG A 556       7.339  -1.999 -49.367  1.00  0.530          H  
ATOM   8837 2HD  ARG A 556       6.607  -0.551 -50.088  1.00  0.530          H  
ATOM   8838  HE  ARG A 556       4.605  -1.075 -49.156  1.00  0.530          H  
ATOM   8839 1HH1 ARG A 556       6.681  -3.844 -49.000  1.00  0.530          H  
ATOM   8840 2HH1 ARG A 556       5.506  -4.765 -48.056  1.00  0.530          H  
ATOM   8841 1HH2 ARG A 556       3.071  -2.449 -47.830  1.00  0.530          H  
ATOM   8842 2HH2 ARG A 556       3.678  -4.070 -47.477  1.00  0.530          H  
ATOM   8843  N   ILE A 557       2.787  -1.784 -53.766  1.00  0.180          N  
ATOM   8844  CA  ILE A 557       1.618  -1.126 -54.347  1.00  0.220          C  
ATOM   8845  C   ILE A 557       1.180   0.020 -53.434  1.00  0.180          C  
ATOM   8846  O   ILE A 557       0.857  -0.207 -52.269  1.00  0.220          O  
ATOM   8847  CB  ILE A 557       0.458  -2.122 -54.452  1.00  0.290          C  
ATOM   8848  CG1 ILE A 557       0.863  -3.355 -55.301  1.00  0.290          C  
ATOM   8849  CG2 ILE A 557      -0.749  -1.408 -55.127  1.00  0.290          C  
ATOM   8850  CD1 ILE A 557      -0.049  -4.546 -55.090  1.00  0.290          C  
ATOM   8851  H   ILE A 557       2.672  -2.384 -52.938  1.00  0.220          H  
ATOM   8852  HA  ILE A 557       1.870  -0.730 -55.329  1.00  0.260          H  
ATOM   8853  HB  ILE A 557       0.183  -2.450 -53.485  1.00  0.350          H  
ATOM   8854 1HG1 ILE A 557       0.820  -3.076 -56.355  1.00  0.350          H  
ATOM   8855 2HG1 ILE A 557       1.882  -3.657 -55.065  1.00  0.350          H  
ATOM   8856 1HG2 ILE A 557      -1.587  -2.083 -55.206  1.00  0.350          H  
ATOM   8857 2HG2 ILE A 557      -1.051  -0.552 -54.547  1.00  0.350          H  
ATOM   8858 3HG2 ILE A 557      -0.453  -1.073 -56.126  1.00  0.350          H  
ATOM   8859 1HD1 ILE A 557       0.279  -5.366 -55.728  1.00  0.350          H  
ATOM   8860 2HD1 ILE A 557       0.006  -4.854 -54.046  1.00  0.350          H  
ATOM   8861 3HD1 ILE A 557      -1.060  -4.299 -55.318  1.00  0.350          H  
ATOM   8862  N   LYS A 558       1.167   1.241 -53.957  1.00  0.200          N  
ATOM   8863  CA  LYS A 558       0.832   2.436 -53.181  1.00  0.240          C  
ATOM   8864  C   LYS A 558      -0.628   2.884 -53.296  1.00  0.210          C  
ATOM   8865  O   LYS A 558      -1.153   3.171 -54.383  1.00  0.300          O  
ATOM   8866  CB  LYS A 558       1.757   3.599 -53.576  1.00  0.320          C  
ATOM   8867  CG  LYS A 558       1.501   4.915 -52.788  1.00  0.320          C  
ATOM   8868  CD  LYS A 558       2.631   5.970 -52.963  1.00  0.320          C  
ATOM   8869  CE  LYS A 558       2.764   6.489 -54.401  1.00  0.320          C  
ATOM   8870  NZ  LYS A 558       3.715   7.665 -54.489  1.00  0.320          N  
ATOM   8871  H   LYS A 558       1.398   1.327 -54.941  1.00  0.240          H  
ATOM   8872  HA  LYS A 558       1.010   2.212 -52.127  1.00  0.290          H  
ATOM   8873 1HB  LYS A 558       2.793   3.303 -53.428  1.00  0.380          H  
ATOM   8874 2HB  LYS A 558       1.627   3.804 -54.639  1.00  0.380          H  
ATOM   8875 1HG  LYS A 558       0.558   5.358 -53.115  1.00  0.380          H  
ATOM   8876 2HG  LYS A 558       1.410   4.679 -51.721  1.00  0.380          H  
ATOM   8877 1HD  LYS A 558       2.430   6.816 -52.301  1.00  0.380          H  
ATOM   8878 2HD  LYS A 558       3.586   5.537 -52.671  1.00  0.380          H  
ATOM   8879 1HE  LYS A 558       3.152   5.686 -55.027  1.00  0.380          H  
ATOM   8880 2HE  LYS A 558       1.785   6.791 -54.777  1.00  0.380          H  
ATOM   8881 1HZ  LYS A 558       3.790   7.972 -55.444  1.00  0.380          H  
ATOM   8882 2HZ  LYS A 558       3.363   8.422 -53.925  1.00  0.380          H  
ATOM   8883 3HZ  LYS A 558       4.666   7.415 -54.140  1.00  0.380          H  
ATOM   8884  N   LEU A 559      -1.269   2.978 -52.139  1.00  0.170          N  
ATOM   8885  CA  LEU A 559      -2.647   3.414 -51.998  1.00  0.160          C  
ATOM   8886  C   LEU A 559      -2.631   4.761 -51.276  1.00  0.210          C  
ATOM   8887  O   LEU A 559      -1.922   4.930 -50.283  1.00  0.370          O  
ATOM   8888  CB  LEU A 559      -3.422   2.393 -51.167  1.00  0.230          C  
ATOM   8889  CG  LEU A 559      -3.890   1.025 -51.788  1.00  0.230          C  
ATOM   8890  CD1 LEU A 559      -2.700   0.182 -52.193  1.00  0.230          C  
ATOM   8891  CD2 LEU A 559      -4.689   0.278 -50.730  1.00  0.230          C  
ATOM   8892  H   LEU A 559      -0.774   2.703 -51.284  1.00  0.200          H  
ATOM   8893  HA  LEU A 559      -3.095   3.535 -52.973  1.00  0.190          H  
ATOM   8894 1HB  LEU A 559      -2.750   2.129 -50.415  1.00  0.270          H  
ATOM   8895 2HB  LEU A 559      -4.284   2.881 -50.711  1.00  0.270          H  
ATOM   8896  HG  LEU A 559      -4.506   1.189 -52.648  1.00  0.270          H  
ATOM   8897 1HD1 LEU A 559      -3.038  -0.763 -52.584  1.00  0.270          H  
ATOM   8898 2HD1 LEU A 559      -2.141   0.675 -52.951  1.00  0.270          H  
ATOM   8899 3HD1 LEU A 559      -2.062   0.010 -51.329  1.00  0.270          H  
ATOM   8900 1HD2 LEU A 559      -5.021  -0.672 -51.129  1.00  0.270          H  
ATOM   8901 2HD2 LEU A 559      -4.066   0.094 -49.863  1.00  0.270          H  
ATOM   8902 3HD2 LEU A 559      -5.557   0.874 -50.429  1.00  0.270          H  
ATOM   8903  N   TYR A 560      -3.433   5.723 -51.723  1.00  0.230          N  
ATOM   8904  CA  TYR A 560      -3.453   7.029 -51.049  1.00  0.230          C  
ATOM   8905  C   TYR A 560      -4.312   7.018 -49.783  1.00  0.180          C  
ATOM   8906  O   TYR A 560      -4.208   7.914 -48.936  1.00  0.190          O  
ATOM   8907  CB  TYR A 560      -3.909   8.107 -52.028  1.00  0.320          C  
ATOM   8908  CG  TYR A 560      -5.319   7.960 -52.448  1.00  0.320          C  
ATOM   8909  CD1 TYR A 560      -6.323   8.604 -51.747  1.00  0.320          C  
ATOM   8910  CD2 TYR A 560      -5.623   7.148 -53.515  1.00  0.320          C  
ATOM   8911  CE1 TYR A 560      -7.629   8.442 -52.127  1.00  0.320          C  
ATOM   8912  CE2 TYR A 560      -6.909   6.978 -53.882  1.00  0.320          C  
ATOM   8913  CZ  TYR A 560      -7.923   7.619 -53.201  1.00  0.320          C  
ATOM   8914  OH  TYR A 560      -9.230   7.435 -53.583  1.00  0.320          O  
ATOM   8915  H   TYR A 560      -4.008   5.563 -52.538  1.00  0.280          H  
ATOM   8916  HA  TYR A 560      -2.435   7.269 -50.745  1.00  0.280          H  
ATOM   8917 1HB  TYR A 560      -3.789   9.089 -51.568  1.00  0.390          H  
ATOM   8918 2HB  TYR A 560      -3.282   8.083 -52.918  1.00  0.390          H  
ATOM   8919  HD1 TYR A 560      -6.077   9.240 -50.893  1.00  0.390          H  
ATOM   8920  HD2 TYR A 560      -4.834   6.636 -54.063  1.00  0.390          H  
ATOM   8921  HE1 TYR A 560      -8.424   8.946 -51.581  1.00  0.390          H  
ATOM   8922  HE2 TYR A 560      -7.129   6.334 -54.713  1.00  0.390          H  
ATOM   8923  HH  TYR A 560      -9.817   7.885 -52.967  1.00  0.390          H  
ATOM   8924  N   THR A 561      -5.156   5.999 -49.663  1.00  0.160          N  
ATOM   8925  CA  THR A 561      -6.050   5.838 -48.528  1.00  0.140          C  
ATOM   8926  C   THR A 561      -6.296   4.351 -48.313  1.00  0.130          C  
ATOM   8927  O   THR A 561      -6.331   3.597 -49.289  1.00  0.150          O  
ATOM   8928  CB  THR A 561      -7.409   6.548 -48.791  1.00  0.200          C  
ATOM   8929  OG1 THR A 561      -8.270   6.460 -47.624  1.00  0.200          O  
ATOM   8930  CG2 THR A 561      -8.116   5.874 -49.965  1.00  0.200          C  
ATOM   8931  H   THR A 561      -5.158   5.309 -50.397  1.00  0.190          H  
ATOM   8932  HA  THR A 561      -5.564   6.275 -47.662  1.00  0.170          H  
ATOM   8933  HB  THR A 561      -7.222   7.596 -49.021  1.00  0.240          H  
ATOM   8934  HG1 THR A 561      -9.031   7.087 -47.723  1.00  0.240          H  
ATOM   8935 1HG2 THR A 561      -9.059   6.381 -50.157  1.00  0.240          H  
ATOM   8936 2HG2 THR A 561      -7.495   5.920 -50.845  1.00  0.240          H  
ATOM   8937 3HG2 THR A 561      -8.326   4.843 -49.744  1.00  0.240          H  
ATOM   8938  N   PRO A 562      -6.484   3.886 -47.064  1.00  0.130          N  
ATOM   8939  CA  PRO A 562      -6.885   2.541 -46.725  1.00  0.140          C  
ATOM   8940  C   PRO A 562      -8.304   2.199 -47.141  1.00  0.100          C  
ATOM   8941  O   PRO A 562      -8.644   1.025 -47.207  1.00  0.130          O  
ATOM   8942  CB  PRO A 562      -6.748   2.519 -45.200  1.00  0.210          C  
ATOM   8943  CG  PRO A 562      -6.876   3.950 -44.764  1.00  0.210          C  
ATOM   8944  CD  PRO A 562      -6.247   4.747 -45.872  1.00  0.210          C  
ATOM   8945  HA  PRO A 562      -6.186   1.832 -47.183  1.00  0.170          H  
ATOM   8946 1HB  PRO A 562      -7.556   1.918 -44.792  1.00  0.250          H  
ATOM   8947 2HB  PRO A 562      -5.795   2.040 -44.906  1.00  0.250          H  
ATOM   8948 1HG  PRO A 562      -7.928   4.212 -44.595  1.00  0.250          H  
ATOM   8949 2HG  PRO A 562      -6.366   4.090 -43.804  1.00  0.250          H  
ATOM   8950 1HD  PRO A 562      -6.765   5.702 -45.927  1.00  0.250          H  
ATOM   8951 2HD  PRO A 562      -5.174   4.858 -45.685  1.00  0.250          H  
ATOM   8952  N   VAL A 563      -9.160   3.189 -47.392  1.00  0.070          N  
ATOM   8953  CA  VAL A 563     -10.524   2.802 -47.723  1.00  0.110          C  
ATOM   8954  C   VAL A 563     -10.759   2.959 -49.209  1.00  0.110          C  
ATOM   8955  O   VAL A 563     -10.688   4.055 -49.763  1.00  0.180          O  
ATOM   8956  CB  VAL A 563     -11.531   3.591 -46.863  1.00  0.140          C  
ATOM   8957  CG1 VAL A 563     -12.983   3.186 -47.214  1.00  0.140          C  
ATOM   8958  CG2 VAL A 563     -11.222   3.292 -45.376  1.00  0.140          C  
ATOM   8959  H   VAL A 563      -8.893   4.177 -47.365  1.00  0.080          H  
ATOM   8960  HA  VAL A 563     -10.667   1.749 -47.481  1.00  0.130          H  
ATOM   8961  HB  VAL A 563     -11.426   4.660 -47.059  1.00  0.170          H  
ATOM   8962 1HG1 VAL A 563     -13.682   3.747 -46.591  1.00  0.170          H  
ATOM   8963 2HG1 VAL A 563     -13.190   3.397 -48.266  1.00  0.170          H  
ATOM   8964 3HG1 VAL A 563     -13.108   2.121 -47.027  1.00  0.170          H  
ATOM   8965 1HG2 VAL A 563     -11.901   3.829 -44.741  1.00  0.170          H  
ATOM   8966 2HG2 VAL A 563     -11.324   2.230 -45.201  1.00  0.170          H  
ATOM   8967 3HG2 VAL A 563     -10.209   3.594 -45.144  1.00  0.170          H  
ATOM   8968  N   LEU A 564     -11.011   1.841 -49.855  1.00  0.120          N  
ATOM   8969  CA  LEU A 564     -11.146   1.844 -51.290  1.00  0.170          C  
ATOM   8970  C   LEU A 564     -12.556   1.677 -51.778  1.00  0.230          C  
ATOM   8971  O   LEU A 564     -13.425   1.151 -51.078  1.00  0.270          O  
ATOM   8972  CB  LEU A 564     -10.246   0.791 -51.913  1.00  0.220          C  
ATOM   8973  CG  LEU A 564      -8.733   0.919 -51.644  1.00  0.220          C  
ATOM   8974  CD1 LEU A 564      -8.083  -0.194 -52.357  1.00  0.220          C  
ATOM   8975  CD2 LEU A 564      -8.152   2.292 -52.107  1.00  0.220          C  
ATOM   8976  H   LEU A 564     -11.110   0.969 -49.324  1.00  0.140          H  
ATOM   8977  HA  LEU A 564     -10.819   2.812 -51.656  1.00  0.200          H  
ATOM   8978 1HB  LEU A 564     -10.556  -0.174 -51.510  1.00  0.260          H  
ATOM   8979 2HB  LEU A 564     -10.414   0.759 -52.956  1.00  0.260          H  
ATOM   8980  HG  LEU A 564      -8.541   0.806 -50.574  1.00  0.260          H  
ATOM   8981 1HD1 LEU A 564      -7.036  -0.136 -52.171  1.00  0.260          H  
ATOM   8982 2HD1 LEU A 564      -8.480  -1.141 -51.994  1.00  0.260          H  
ATOM   8983 3HD1 LEU A 564      -8.263  -0.114 -53.426  1.00  0.260          H  
ATOM   8984 1HD2 LEU A 564      -7.081   2.318 -51.899  1.00  0.260          H  
ATOM   8985 2HD2 LEU A 564      -8.310   2.431 -53.162  1.00  0.260          H  
ATOM   8986 3HD2 LEU A 564      -8.624   3.107 -51.564  1.00  0.260          H  
ATOM   8987  N   SER A 565     -12.777   2.174 -52.985  1.00  0.270          N  
ATOM   8988  CA  SER A 565     -14.033   2.015 -53.691  1.00  0.330          C  
ATOM   8989  C   SER A 565     -14.096   0.604 -54.226  1.00  0.330          C  
ATOM   8990  O   SER A 565     -13.086  -0.108 -54.207  1.00  0.300          O  
ATOM   8991  CB  SER A 565     -14.156   3.023 -54.817  1.00  0.440          C  
ATOM   8992  OG  SER A 565     -13.228   2.769 -55.842  1.00  0.440          O  
ATOM   8993  H   SER A 565     -12.008   2.664 -53.457  1.00  0.320          H  
ATOM   8994  HA  SER A 565     -14.853   2.166 -53.008  1.00  0.400          H  
ATOM   8995 1HB  SER A 565     -15.167   2.990 -55.226  1.00  0.530          H  
ATOM   8996 2HB  SER A 565     -13.996   4.023 -54.422  1.00  0.530          H  
ATOM   8997  HG  SER A 565     -13.405   3.444 -56.516  1.00  0.530          H  
ATOM   8998  N   ASN A 566     -15.261   0.180 -54.714  1.00  0.380          N  
ATOM   8999  CA  ASN A 566     -15.368  -1.167 -55.262  1.00  0.390          C  
ATOM   9000  C   ASN A 566     -14.462  -1.307 -56.479  1.00  0.400          C  
ATOM   9001  O   ASN A 566     -13.911  -2.384 -56.742  1.00  0.430          O  
ATOM   9002  CB  ASN A 566     -16.800  -1.465 -55.632  1.00  0.540          C  
ATOM   9003  CG  ASN A 566     -17.689  -1.685 -54.455  1.00  0.540          C  
ATOM   9004  OD1 ASN A 566     -17.294  -2.203 -53.397  1.00  0.540          O  
ATOM   9005  ND2 ASN A 566     -18.921  -1.264 -54.609  1.00  0.540          N  
ATOM   9006  H   ASN A 566     -16.062   0.799 -54.718  1.00  0.460          H  
ATOM   9007  HA  ASN A 566     -15.030  -1.879 -54.507  1.00  0.470          H  
ATOM   9008 1HB  ASN A 566     -17.201  -0.651 -56.242  1.00  0.650          H  
ATOM   9009 2HB  ASN A 566     -16.815  -2.361 -56.235  1.00  0.650          H  
ATOM   9010 1HD2 ASN A 566     -19.587  -1.344 -53.867  1.00  0.650          H  
ATOM   9011 2HD2 ASN A 566     -19.203  -0.828 -55.466  1.00  0.650          H  
ATOM   9012  N   GLU A 567     -14.317  -0.208 -57.215  1.00  0.430          N  
ATOM   9013  CA  GLU A 567     -13.496  -0.122 -58.405  1.00  0.470          C  
ATOM   9014  C   GLU A 567     -12.007  -0.198 -58.072  1.00  0.420          C  
ATOM   9015  O   GLU A 567     -11.266  -0.946 -58.708  1.00  0.470          O  
ATOM   9016  CB  GLU A 567     -13.873   1.171 -59.102  1.00  0.640          C  
ATOM   9017  CG  GLU A 567     -15.289   1.125 -59.638  1.00  0.640          C  
ATOM   9018  CD  GLU A 567     -16.404   1.227 -58.589  1.00  0.640          C  
ATOM   9019  OE1 GLU A 567     -16.135   1.745 -57.519  1.00  0.640          O  
ATOM   9020  OE2 GLU A 567     -17.506   0.734 -58.836  1.00  0.640          O  
ATOM   9021  H   GLU A 567     -14.866   0.618 -56.954  1.00  0.520          H  
ATOM   9022  HA  GLU A 567     -13.742  -0.961 -59.056  1.00  0.560          H  
ATOM   9023 1HB  GLU A 567     -13.784   2.007 -58.414  1.00  0.770          H  
ATOM   9024 2HB  GLU A 567     -13.192   1.352 -59.942  1.00  0.770          H  
ATOM   9025 1HG  GLU A 567     -15.396   1.968 -60.294  1.00  0.770          H  
ATOM   9026 2HG  GLU A 567     -15.385   0.208 -60.203  1.00  0.770          H  
ATOM   9027  N   GLN A 568     -11.576   0.537 -57.049  1.00  0.350          N  
ATOM   9028  CA  GLN A 568     -10.182   0.489 -56.619  1.00  0.340          C  
ATOM   9029  C   GLN A 568      -9.860  -0.894 -56.047  1.00  0.320          C  
ATOM   9030  O   GLN A 568      -8.763  -1.417 -56.236  1.00  0.380          O  
ATOM   9031  CB  GLN A 568      -9.925   1.594 -55.624  1.00  0.480          C  
ATOM   9032  CG  GLN A 568      -9.927   2.984 -56.210  1.00  0.480          C  
ATOM   9033  CD  GLN A 568      -9.974   4.022 -55.124  1.00  0.480          C  
ATOM   9034  OE1 GLN A 568     -10.601   3.781 -54.070  1.00  0.480          O  
ATOM   9035  NE2 GLN A 568      -9.359   5.172 -55.329  1.00  0.480          N  
ATOM   9036  H   GLN A 568     -12.234   1.167 -56.589  1.00  0.420          H  
ATOM   9037  HA  GLN A 568      -9.547   0.657 -57.488  1.00  0.410          H  
ATOM   9038 1HB  GLN A 568     -10.715   1.572 -54.903  1.00  0.580          H  
ATOM   9039 2HB  GLN A 568      -8.983   1.422 -55.122  1.00  0.580          H  
ATOM   9040 1HG  GLN A 568      -9.008   3.130 -56.787  1.00  0.580          H  
ATOM   9041 2HG  GLN A 568     -10.793   3.107 -56.856  1.00  0.580          H  
ATOM   9042 1HE2 GLN A 568      -9.387   5.894 -54.623  1.00  0.580          H  
ATOM   9043 2HE2 GLN A 568      -8.851   5.392 -56.183  1.00  0.580          H  
ATOM   9044  N   PHE A 569     -10.799  -1.478 -55.315  1.00  0.300          N  
ATOM   9045  CA  PHE A 569     -10.627  -2.811 -54.790  1.00  0.370          C  
ATOM   9046  C   PHE A 569     -10.426  -3.789 -55.952  1.00  0.440          C  
ATOM   9047  O   PHE A 569      -9.469  -4.556 -55.966  1.00  0.520          O  
ATOM   9048  CB  PHE A 569     -11.795  -3.160 -53.891  1.00  0.490          C  
ATOM   9049  CG  PHE A 569     -11.821  -4.538 -53.418  1.00  0.490          C  
ATOM   9050  CD1 PHE A 569     -10.974  -4.995 -52.428  1.00  0.490          C  
ATOM   9051  CD2 PHE A 569     -12.735  -5.391 -53.952  1.00  0.490          C  
ATOM   9052  CE1 PHE A 569     -11.065  -6.303 -51.999  1.00  0.490          C  
ATOM   9053  CE2 PHE A 569     -12.826  -6.676 -53.524  1.00  0.490          C  
ATOM   9054  CZ  PHE A 569     -11.993  -7.133 -52.548  1.00  0.490          C  
ATOM   9055  H   PHE A 569     -11.679  -0.989 -55.124  1.00  0.360          H  
ATOM   9056  HA  PHE A 569      -9.723  -2.824 -54.180  1.00  0.440          H  
ATOM   9057 1HB  PHE A 569     -11.792  -2.494 -53.025  1.00  0.590          H  
ATOM   9058 2HB  PHE A 569     -12.720  -2.966 -54.425  1.00  0.590          H  
ATOM   9059  HD1 PHE A 569     -10.242  -4.316 -51.993  1.00  0.590          H  
ATOM   9060  HD2 PHE A 569     -13.401  -5.018 -54.723  1.00  0.590          H  
ATOM   9061  HE1 PHE A 569     -10.414  -6.683 -51.225  1.00  0.590          H  
ATOM   9062  HE2 PHE A 569     -13.576  -7.341 -53.947  1.00  0.590          H  
ATOM   9063  HZ  PHE A 569     -12.084  -8.159 -52.205  1.00  0.590          H  
ATOM   9064  N   TYR A 570     -11.315  -3.742 -56.959  1.00  0.460          N  
ATOM   9065  CA  TYR A 570     -11.158  -4.578 -58.146  1.00  0.580          C  
ATOM   9066  C   TYR A 570      -9.782  -4.378 -58.745  1.00  0.630          C  
ATOM   9067  O   TYR A 570      -9.091  -5.331 -59.090  1.00  0.750          O  
ATOM   9068  CB  TYR A 570     -12.207  -4.296 -59.211  1.00  0.760          C  
ATOM   9069  CG  TYR A 570     -11.919  -5.092 -60.462  1.00  0.760          C  
ATOM   9070  CD1 TYR A 570     -12.264  -6.431 -60.531  1.00  0.760          C  
ATOM   9071  CD2 TYR A 570     -11.276  -4.482 -61.537  1.00  0.760          C  
ATOM   9072  CE1 TYR A 570     -11.970  -7.157 -61.664  1.00  0.760          C  
ATOM   9073  CE2 TYR A 570     -10.984  -5.210 -62.663  1.00  0.760          C  
ATOM   9074  CZ  TYR A 570     -11.328  -6.543 -62.731  1.00  0.760          C  
ATOM   9075  OH  TYR A 570     -11.031  -7.276 -63.858  1.00  0.760          O  
ATOM   9076  H   TYR A 570     -12.118  -3.113 -56.904  1.00  0.550          H  
ATOM   9077  HA  TYR A 570     -11.239  -5.621 -57.845  1.00  0.700          H  
ATOM   9078 1HB  TYR A 570     -13.198  -4.557 -58.841  1.00  0.920          H  
ATOM   9079 2HB  TYR A 570     -12.209  -3.237 -59.465  1.00  0.920          H  
ATOM   9080  HD1 TYR A 570     -12.760  -6.911 -59.690  1.00  0.920          H  
ATOM   9081  HD2 TYR A 570     -10.992  -3.422 -61.485  1.00  0.920          H  
ATOM   9082  HE1 TYR A 570     -12.237  -8.211 -61.719  1.00  0.920          H  
ATOM   9083  HE2 TYR A 570     -10.476  -4.731 -63.500  1.00  0.920          H  
ATOM   9084  HH  TYR A 570     -10.531  -6.731 -64.471  1.00  0.920          H  
ATOM   9085  N   ALA A 571      -9.359  -3.125 -58.860  1.00  0.580          N  
ATOM   9086  CA  ALA A 571      -8.068  -2.810 -59.431  1.00  0.670          C  
ATOM   9087  C   ALA A 571      -6.953  -3.549 -58.743  1.00  0.720          C  
ATOM   9088  O   ALA A 571      -6.033  -4.049 -59.397  1.00  0.840          O  
ATOM   9089  CB  ALA A 571      -7.773  -1.354 -59.251  1.00  0.900          C  
ATOM   9090  H   ALA A 571      -9.983  -2.357 -58.605  1.00  0.700          H  
ATOM   9091  HA  ALA A 571      -8.105  -3.068 -60.492  1.00  0.800          H  
ATOM   9092 1HB  ALA A 571      -6.827  -1.104 -59.724  1.00  1.080          H  
ATOM   9093 2HB  ALA A 571      -8.579  -0.836 -59.679  1.00  1.080          H  
ATOM   9094 3HB  ALA A 571      -7.714  -1.102 -58.231  1.00  1.080          H  
ATOM   9095  N   LEU A 572      -7.072  -3.713 -57.424  1.00  0.700          N  
ATOM   9096  CA  LEU A 572      -6.039  -4.382 -56.669  1.00  0.750          C  
ATOM   9097  C   LEU A 572      -5.913  -5.863 -57.002  1.00  0.770          C  
ATOM   9098  O   LEU A 572      -4.980  -6.524 -56.551  1.00  0.930          O  
ATOM   9099  CB  LEU A 572      -6.224  -4.267 -55.156  1.00  1.030          C  
ATOM   9100  CG  LEU A 572      -6.076  -2.886 -54.500  1.00  1.030          C  
ATOM   9101  CD1 LEU A 572      -6.366  -3.064 -53.056  1.00  1.030          C  
ATOM   9102  CD2 LEU A 572      -4.673  -2.324 -54.705  1.00  1.030          C  
ATOM   9103  H   LEU A 572      -7.872  -3.289 -56.933  1.00  0.840          H  
ATOM   9104  HA  LEU A 572      -5.128  -3.898 -56.924  1.00  0.900          H  
ATOM   9105 1HB  LEU A 572      -7.220  -4.632 -54.917  1.00  1.240          H  
ATOM   9106 2HB  LEU A 572      -5.505  -4.931 -54.678  1.00  1.240          H  
ATOM   9107  HG  LEU A 572      -6.802  -2.190 -54.911  1.00  1.240          H  
ATOM   9108 1HD1 LEU A 572      -6.264  -2.148 -52.549  1.00  1.240          H  
ATOM   9109 2HD1 LEU A 572      -7.377  -3.451 -52.928  1.00  1.240          H  
ATOM   9110 3HD1 LEU A 572      -5.660  -3.753 -52.666  1.00  1.240          H  
ATOM   9111 1HD2 LEU A 572      -4.598  -1.367 -54.203  1.00  1.240          H  
ATOM   9112 2HD2 LEU A 572      -3.946  -3.008 -54.295  1.00  1.240          H  
ATOM   9113 3HD2 LEU A 572      -4.476  -2.181 -55.750  1.00  1.240          H  
ATOM   9114  N   LYS A 573      -6.883  -6.428 -57.716  1.00  0.810          N  
ATOM   9115  CA  LYS A 573      -6.833  -7.830 -58.091  1.00  0.980          C  
ATOM   9116  C   LYS A 573      -6.131  -8.015 -59.447  1.00  1.170          C  
ATOM   9117  O   LYS A 573      -5.828  -9.138 -59.860  1.00  1.690          O  
ATOM   9118  CB  LYS A 573      -8.238  -8.422 -58.174  1.00  1.300          C  
ATOM   9119  CG  LYS A 573      -8.985  -8.467 -56.852  1.00  1.300          C  
ATOM   9120  CD  LYS A 573     -10.355  -9.106 -57.030  1.00  1.300          C  
ATOM   9121  CE  LYS A 573     -11.105  -9.188 -55.721  1.00  1.300          C  
ATOM   9122  NZ  LYS A 573     -12.441  -9.829 -55.894  1.00  1.300          N  
ATOM   9123  H   LYS A 573      -7.657  -5.863 -58.074  1.00  0.970          H  
ATOM   9124  HA  LYS A 573      -6.264  -8.373 -57.338  1.00  1.180          H  
ATOM   9125 1HB  LYS A 573      -8.833  -7.837 -58.879  1.00  1.560          H  
ATOM   9126 2HB  LYS A 573      -8.178  -9.436 -58.564  1.00  1.560          H  
ATOM   9127 1HG  LYS A 573      -8.404  -9.027 -56.121  1.00  1.560          H  
ATOM   9128 2HG  LYS A 573      -9.113  -7.441 -56.485  1.00  1.560          H  
ATOM   9129 1HD  LYS A 573     -10.939  -8.502 -57.731  1.00  1.560          H  
ATOM   9130 2HD  LYS A 573     -10.244 -10.107 -57.445  1.00  1.560          H  
ATOM   9131 1HE  LYS A 573     -10.523  -9.767 -55.005  1.00  1.560          H  
ATOM   9132 2HE  LYS A 573     -11.238  -8.183 -55.335  1.00  1.560          H  
ATOM   9133 1HZ  LYS A 573     -12.920  -9.868 -55.003  1.00  1.560          H  
ATOM   9134 2HZ  LYS A 573     -12.991  -9.293 -56.549  1.00  1.560          H  
ATOM   9135 3HZ  LYS A 573     -12.318 -10.767 -56.249  1.00  1.560          H  
ATOM   9136  N   THR A 574      -5.875  -6.910 -60.160  1.00  1.330          N  
ATOM   9137  CA  THR A 574      -5.242  -6.984 -61.483  1.00  1.560          C  
ATOM   9138  C   THR A 574      -3.894  -6.287 -61.396  1.00  1.260          C  
ATOM   9139  O   THR A 574      -2.999  -6.485 -62.218  1.00  1.560          O  
ATOM   9140  CB  THR A 574      -6.100  -6.306 -62.574  1.00  2.090          C  
ATOM   9141  OG1 THR A 574      -6.181  -4.908 -62.329  1.00  2.090          O  
ATOM   9142  CG2 THR A 574      -7.530  -6.866 -62.503  1.00  2.090          C  
ATOM   9143  H   THR A 574      -6.103  -5.983 -59.799  1.00  1.600          H  
ATOM   9144  HA  THR A 574      -5.078  -8.026 -61.752  1.00  1.870          H  
ATOM   9145  HB  THR A 574      -5.671  -6.488 -63.558  1.00  2.510          H  
ATOM   9146  HG1 THR A 574      -5.350  -4.482 -62.566  1.00  2.510          H  
ATOM   9147 1HG2 THR A 574      -8.141  -6.386 -63.262  1.00  2.510          H  
ATOM   9148 2HG2 THR A 574      -7.509  -7.938 -62.676  1.00  2.510          H  
ATOM   9149 3HG2 THR A 574      -7.960  -6.664 -61.519  1.00  2.510          H  
ATOM   9150  N   ILE A 575      -3.729  -5.487 -60.337  1.00  1.160          N  
ATOM   9151  CA  ILE A 575      -2.521  -4.674 -60.033  1.00  1.670          C  
ATOM   9152  C   ILE A 575      -1.422  -5.571 -59.473  1.00  1.750          C  
ATOM   9153  O   ILE A 575      -0.293  -5.149 -59.225  1.00  2.470          O  
ATOM   9154  CB  ILE A 575      -2.857  -3.592 -58.975  1.00  2.130          C  
ATOM   9155  CG1 ILE A 575      -1.957  -2.399 -59.034  1.00  2.130          C  
ATOM   9156  CG2 ILE A 575      -2.658  -4.214 -57.591  1.00  2.130          C  
ATOM   9157  CD1 ILE A 575      -2.548  -1.195 -58.290  1.00  2.130          C  
ATOM   9158  H   ILE A 575      -4.549  -5.315 -59.753  1.00  1.390          H  
ATOM   9159  HA  ILE A 575      -2.165  -4.206 -60.946  1.00  2.000          H  
ATOM   9160  HB  ILE A 575      -3.864  -3.267 -59.102  1.00  2.560          H  
ATOM   9161 1HG1 ILE A 575      -0.992  -2.649 -58.588  1.00  2.560          H  
ATOM   9162 2HG1 ILE A 575      -1.802  -2.122 -60.074  1.00  2.560          H  
ATOM   9163 1HG2 ILE A 575      -2.905  -3.522 -56.823  1.00  2.560          H  
ATOM   9164 2HG2 ILE A 575      -3.275  -5.076 -57.493  1.00  2.560          H  
ATOM   9165 3HG2 ILE A 575      -1.649  -4.501 -57.434  1.00  2.560          H  
ATOM   9166 1HD1 ILE A 575      -1.882  -0.348 -58.363  1.00  2.560          H  
ATOM   9167 2HD1 ILE A 575      -3.502  -0.942 -58.755  1.00  2.560          H  
ATOM   9168 3HD1 ILE A 575      -2.711  -1.407 -57.256  1.00  2.560          H  
ATOM   9169  N   VAL A 576      -1.817  -6.788 -59.192  1.00  1.980          N  
ATOM   9170  CA  VAL A 576      -1.002  -7.792 -58.586  1.00  2.690          C  
ATOM   9171  C   VAL A 576       0.196  -8.064 -59.490  1.00  2.360          C  
ATOM   9172  O   VAL A 576       0.057  -8.282 -60.692  1.00  2.700          O  
ATOM   9173  CB  VAL A 576      -1.884  -9.035 -58.386  1.00  3.480          C  
ATOM   9174  CG1 VAL A 576      -1.107 -10.149 -57.881  1.00  3.480          C  
ATOM   9175  CG2 VAL A 576      -3.019  -8.689 -57.448  1.00  3.480          C  
ATOM   9176  H   VAL A 576      -2.765  -7.014 -59.448  1.00  2.380          H  
ATOM   9177  HA  VAL A 576      -0.652  -7.432 -57.620  1.00  3.230          H  
ATOM   9178  HB  VAL A 576      -2.295  -9.340 -59.348  1.00  4.180          H  
ATOM   9179 1HG1 VAL A 576      -1.749 -11.020 -57.760  1.00  4.180          H  
ATOM   9180 2HG1 VAL A 576      -0.315 -10.387 -58.590  1.00  4.180          H  
ATOM   9181 3HG1 VAL A 576      -0.667  -9.895 -56.918  1.00  4.180          H  
ATOM   9182 1HG2 VAL A 576      -3.665  -9.554 -57.319  1.00  4.180          H  
ATOM   9183 2HG2 VAL A 576      -2.625  -8.381 -56.482  1.00  4.180          H  
ATOM   9184 3HG2 VAL A 576      -3.585  -7.886 -57.876  1.00  4.180          H  
ATOM   9185  N   HIS A 577       1.379  -8.045 -58.902  1.00  2.390          N  
ATOM   9186  CA  HIS A 577       2.602  -8.227 -59.653  1.00  2.560          C  
ATOM   9187  C   HIS A 577       2.720  -9.654 -60.183  1.00  2.090          C  
ATOM   9188  O   HIS A 577       2.089 -10.560 -59.636  1.00  1.860          O  
ATOM   9189  CB  HIS A 577       3.802  -7.912 -58.781  1.00  3.520          C  
ATOM   9190  CG  HIS A 577       3.958  -6.498 -58.392  1.00  3.520          C  
ATOM   9191  ND1 HIS A 577       5.060  -6.056 -57.713  1.00  3.520          N  
ATOM   9192  CD2 HIS A 577       3.164  -5.407 -58.563  1.00  3.520          C  
ATOM   9193  CE1 HIS A 577       4.938  -4.754 -57.479  1.00  3.520          C  
ATOM   9194  NE2 HIS A 577       3.810  -4.348 -57.983  1.00  3.520          N  
ATOM   9195  H   HIS A 577       1.426  -7.867 -57.909  1.00  2.870          H  
ATOM   9196  HA  HIS A 577       2.591  -7.521 -60.473  1.00  3.070          H  
ATOM   9197 1HB  HIS A 577       3.704  -8.467 -57.884  1.00  4.220          H  
ATOM   9198 2HB  HIS A 577       4.706  -8.238 -59.261  1.00  4.220          H  
ATOM   9199  HD2 HIS A 577       2.197  -5.364 -59.063  1.00  4.220          H  
ATOM   9200  HE1 HIS A 577       5.651  -4.114 -56.960  1.00  4.220          H  
ATOM   9201  HE2 HIS A 577       3.494  -3.391 -57.935  1.00  4.220          H  
ATOM   9202  N   PRO A 578       3.437  -9.885 -61.301  1.00  2.220          N  
ATOM   9203  CA  PRO A 578       3.675 -11.198 -61.854  1.00  2.200          C  
ATOM   9204  C   PRO A 578       4.221 -12.096 -60.779  1.00  1.890          C  
ATOM   9205  O   PRO A 578       5.114 -11.702 -60.031  1.00  2.250          O  
ATOM   9206  CB  PRO A 578       4.711 -10.918 -62.947  1.00  3.300          C  
ATOM   9207  CG  PRO A 578       4.415  -9.501 -63.382  1.00  3.300          C  
ATOM   9208  CD  PRO A 578       4.021  -8.776 -62.108  1.00  3.300          C  
ATOM   9209  HA  PRO A 578       2.736 -11.598 -62.270  1.00  2.640          H  
ATOM   9210 1HB  PRO A 578       5.725 -11.044 -62.538  1.00  3.960          H  
ATOM   9211 2HB  PRO A 578       4.605 -11.653 -63.760  1.00  3.960          H  
ATOM   9212 1HG  PRO A 578       5.306  -9.059 -63.863  1.00  3.960          H  
ATOM   9213 2HG  PRO A 578       3.616  -9.501 -64.135  1.00  3.960          H  
ATOM   9214 1HD  PRO A 578       4.894  -8.327 -61.618  1.00  3.960          H  
ATOM   9215 2HD  PRO A 578       3.264  -8.036 -62.398  1.00  3.960          H  
ATOM   9216  N   ASP A 579       3.685 -13.302 -60.743  1.00  1.940          N  
ATOM   9217  CA  ASP A 579       3.941 -14.379 -59.800  1.00  2.220          C  
ATOM   9218  C   ASP A 579       3.931 -13.961 -58.325  1.00  2.040          C  
ATOM   9219  O   ASP A 579       4.513 -14.635 -57.473  1.00  2.370          O  
ATOM   9220  CB  ASP A 579       5.267 -15.043 -60.149  1.00  3.000          C  
ATOM   9221  CG  ASP A 579       5.232 -15.663 -61.553  1.00  3.000          C  
ATOM   9222  OD1 ASP A 579       4.151 -15.980 -62.021  1.00  3.000          O  
ATOM   9223  OD2 ASP A 579       6.276 -15.818 -62.144  1.00  3.000          O  
ATOM   9224  H   ASP A 579       2.991 -13.515 -61.452  1.00  2.330          H  
ATOM   9225  HA  ASP A 579       3.154 -15.120 -59.928  1.00  2.660          H  
ATOM   9226 1HB  ASP A 579       6.070 -14.305 -60.100  1.00  3.600          H  
ATOM   9227 2HB  ASP A 579       5.491 -15.824 -59.423  1.00  3.600          H  
ATOM   9228  N   LEU A 580       3.127 -12.954 -58.009  1.00  1.840          N  
ATOM   9229  CA  LEU A 580       2.833 -12.552 -56.648  1.00  1.640          C  
ATOM   9230  C   LEU A 580       1.379 -12.793 -56.568  1.00  1.290          C  
ATOM   9231  O   LEU A 580       0.605 -12.250 -57.340  1.00  1.200          O  
ATOM   9232  CB  LEU A 580       3.214 -11.101 -56.317  1.00  2.380          C  
ATOM   9233  CG  LEU A 580       4.706 -10.843 -55.879  1.00  2.380          C  
ATOM   9234  CD1 LEU A 580       5.625 -10.897 -57.068  1.00  2.380          C  
ATOM   9235  CD2 LEU A 580       4.811  -9.471 -55.178  1.00  2.380          C  
ATOM   9236  H   LEU A 580       2.706 -12.398 -58.759  1.00  2.210          H  
ATOM   9237  HA  LEU A 580       3.333 -13.214 -55.942  1.00  1.970          H  
ATOM   9238 1HB  LEU A 580       3.013 -10.510 -57.196  1.00  2.850          H  
ATOM   9239 2HB  LEU A 580       2.564 -10.757 -55.519  1.00  2.850          H  
ATOM   9240  HG  LEU A 580       5.016 -11.624 -55.185  1.00  2.850          H  
ATOM   9241 1HD1 LEU A 580       6.647 -10.722 -56.741  1.00  2.850          H  
ATOM   9242 2HD1 LEU A 580       5.573 -11.863 -57.537  1.00  2.850          H  
ATOM   9243 3HD1 LEU A 580       5.341 -10.148 -57.778  1.00  2.850          H  
ATOM   9244 1HD2 LEU A 580       5.843  -9.306 -54.863  1.00  2.850          H  
ATOM   9245 2HD2 LEU A 580       4.520  -8.674 -55.844  1.00  2.850          H  
ATOM   9246 3HD2 LEU A 580       4.165  -9.457 -54.305  1.00  2.850          H  
ATOM   9247  N   LYS A 581       1.013 -13.735 -55.754  1.00  1.310          N  
ATOM   9248  CA  LYS A 581      -0.356 -14.144 -55.769  1.00  1.050          C  
ATOM   9249  C   LYS A 581      -1.191 -13.375 -54.802  1.00  0.770          C  
ATOM   9250  O   LYS A 581      -0.691 -12.855 -53.791  1.00  1.060          O  
ATOM   9251  CB  LYS A 581      -0.438 -15.645 -55.491  1.00  1.570          C  
ATOM   9252  CG  LYS A 581       0.182 -16.530 -56.539  1.00  1.570          C  
ATOM   9253  CD  LYS A 581       0.129 -17.990 -56.083  1.00  1.570          C  
ATOM   9254  CE  LYS A 581       0.768 -18.925 -57.100  1.00  1.570          C  
ATOM   9255  NZ  LYS A 581       0.847 -20.323 -56.590  1.00  1.570          N  
ATOM   9256  H   LYS A 581       1.683 -14.184 -55.114  1.00  1.570          H  
ATOM   9257  HA  LYS A 581      -0.761 -13.961 -56.765  1.00  1.260          H  
ATOM   9258 1HB  LYS A 581       0.091 -15.884 -54.603  1.00  1.890          H  
ATOM   9259 2HB  LYS A 581      -1.481 -15.937 -55.356  1.00  1.890          H  
ATOM   9260 1HG  LYS A 581      -0.357 -16.417 -57.480  1.00  1.890          H  
ATOM   9261 2HG  LYS A 581       1.223 -16.237 -56.695  1.00  1.890          H  
ATOM   9262 1HD  LYS A 581       0.663 -18.091 -55.129  1.00  1.890          H  
ATOM   9263 2HD  LYS A 581      -0.907 -18.286 -55.929  1.00  1.890          H  
ATOM   9264 1HE  LYS A 581       0.177 -18.916 -58.014  1.00  1.890          H  
ATOM   9265 2HE  LYS A 581       1.776 -18.575 -57.326  1.00  1.890          H  
ATOM   9266 1HZ  LYS A 581       1.277 -20.915 -57.285  1.00  1.890          H  
ATOM   9267 2HZ  LYS A 581       1.417 -20.334 -55.738  1.00  1.890          H  
ATOM   9268 3HZ  LYS A 581      -0.078 -20.667 -56.381  1.00  1.890          H  
ATOM   9269  N   SER A 582      -2.469 -13.350 -55.102  1.00  0.510          N  
ATOM   9270  CA  SER A 582      -3.442 -12.826 -54.197  1.00  0.320          C  
ATOM   9271  C   SER A 582      -4.386 -13.986 -53.946  1.00  0.290          C  
ATOM   9272  O   SER A 582      -4.615 -14.811 -54.839  1.00  0.400          O  
ATOM   9273  CB  SER A 582      -4.154 -11.631 -54.800  1.00  0.520          C  
ATOM   9274  OG  SER A 582      -4.873 -11.986 -55.952  1.00  0.520          O  
ATOM   9275  H   SER A 582      -2.794 -13.745 -55.975  1.00  0.610          H  
ATOM   9276  HA  SER A 582      -2.969 -12.530 -53.268  1.00  0.380          H  
ATOM   9277 1HB  SER A 582      -4.822 -11.212 -54.066  1.00  0.630          H  
ATOM   9278 2HB  SER A 582      -3.420 -10.864 -55.048  1.00  0.630          H  
ATOM   9279  HG  SER A 582      -5.320 -11.186 -56.248  1.00  0.630          H  
ATOM   9280  N   GLN A 583      -4.947 -14.053 -52.750  1.00  0.260          N  
ATOM   9281  CA  GLN A 583      -5.903 -15.112 -52.454  1.00  0.290          C  
ATOM   9282  C   GLN A 583      -6.998 -14.640 -51.527  1.00  0.260          C  
ATOM   9283  O   GLN A 583      -6.734 -13.954 -50.536  1.00  0.220          O  
ATOM   9284  CB  GLN A 583      -5.209 -16.335 -51.837  1.00  0.390          C  
ATOM   9285  CG  GLN A 583      -6.132 -17.547 -51.621  1.00  0.390          C  
ATOM   9286  CD  GLN A 583      -5.414 -18.772 -51.091  1.00  0.390          C  
ATOM   9287  OE1 GLN A 583      -5.801 -19.305 -50.035  1.00  0.390          O  
ATOM   9288  NE2 GLN A 583      -4.382 -19.228 -51.824  1.00  0.390          N  
ATOM   9289  H   GLN A 583      -4.662 -13.364 -52.047  1.00  0.310          H  
ATOM   9290  HA  GLN A 583      -6.371 -15.420 -53.388  1.00  0.350          H  
ATOM   9291 1HB  GLN A 583      -4.393 -16.636 -52.481  1.00  0.470          H  
ATOM   9292 2HB  GLN A 583      -4.795 -16.068 -50.869  1.00  0.470          H  
ATOM   9293 1HG  GLN A 583      -6.897 -17.287 -50.890  1.00  0.470          H  
ATOM   9294 2HG  GLN A 583      -6.599 -17.810 -52.569  1.00  0.470          H  
ATOM   9295 1HE2 GLN A 583      -3.829 -20.055 -51.548  1.00  0.470          H  
ATOM   9296 2HE2 GLN A 583      -4.131 -18.767 -52.675  1.00  0.470          H  
ATOM   9297  N   LYS A 584      -8.222 -15.043 -51.854  1.00  0.390          N  
ATOM   9298  CA  LYS A 584      -9.396 -14.741 -51.053  1.00  0.390          C  
ATOM   9299  C   LYS A 584      -9.604 -15.783 -49.954  1.00  0.380          C  
ATOM   9300  O   LYS A 584      -9.577 -16.992 -50.220  1.00  0.430          O  
ATOM   9301  CB  LYS A 584     -10.643 -14.663 -51.943  1.00  0.550          C  
ATOM   9302  CG  LYS A 584     -11.938 -14.274 -51.202  1.00  0.550          C  
ATOM   9303  CD  LYS A 584     -13.164 -14.130 -52.145  1.00  0.550          C  
ATOM   9304  CE  LYS A 584     -13.681 -15.492 -52.687  1.00  0.550          C  
ATOM   9305  NZ  LYS A 584     -14.048 -16.448 -51.585  1.00  0.550          N  
ATOM   9306  H   LYS A 584      -8.338 -15.591 -52.695  1.00  0.470          H  
ATOM   9307  HA  LYS A 584      -9.248 -13.775 -50.577  1.00  0.470          H  
ATOM   9308 1HB  LYS A 584     -10.476 -13.929 -52.731  1.00  0.660          H  
ATOM   9309 2HB  LYS A 584     -10.794 -15.627 -52.417  1.00  0.660          H  
ATOM   9310 1HG  LYS A 584     -12.168 -15.014 -50.436  1.00  0.660          H  
ATOM   9311 2HG  LYS A 584     -11.775 -13.317 -50.695  1.00  0.660          H  
ATOM   9312 1HD  LYS A 584     -13.979 -13.645 -51.610  1.00  0.660          H  
ATOM   9313 2HD  LYS A 584     -12.893 -13.501 -52.993  1.00  0.660          H  
ATOM   9314 1HE  LYS A 584     -14.572 -15.296 -53.282  1.00  0.660          H  
ATOM   9315 2HE  LYS A 584     -12.931 -15.954 -53.324  1.00  0.660          H  
ATOM   9316 1HZ  LYS A 584     -14.399 -17.315 -51.952  1.00  0.660          H  
ATOM   9317 2HZ  LYS A 584     -13.225 -16.661 -51.040  1.00  0.660          H  
ATOM   9318 3HZ  LYS A 584     -14.750 -16.056 -50.971  1.00  0.660          H  
ATOM   9319  N   ILE A 585      -9.874 -15.289 -48.751  1.00  0.340          N  
ATOM   9320  CA  ILE A 585     -10.150 -16.060 -47.557  1.00  0.370          C  
ATOM   9321  C   ILE A 585     -11.626 -15.997 -47.187  1.00  0.370          C  
ATOM   9322  O   ILE A 585     -12.203 -14.912 -47.014  1.00  0.330          O  
ATOM   9323  CB  ILE A 585      -9.284 -15.563 -46.398  1.00  0.510          C  
ATOM   9324  CG1 ILE A 585      -7.784 -15.737 -46.754  1.00  0.510          C  
ATOM   9325  CG2 ILE A 585      -9.648 -16.309 -45.086  1.00  0.510          C  
ATOM   9326  CD1 ILE A 585      -6.852 -15.016 -45.824  1.00  0.510          C  
ATOM   9327  H   ILE A 585      -9.864 -14.281 -48.662  1.00  0.410          H  
ATOM   9328  HA  ILE A 585      -9.912 -17.076 -47.757  1.00  0.440          H  
ATOM   9329  HB  ILE A 585      -9.453 -14.520 -46.291  1.00  0.610          H  
ATOM   9330 1HG1 ILE A 585      -7.540 -16.797 -46.729  1.00  0.610          H  
ATOM   9331 2HG1 ILE A 585      -7.606 -15.366 -47.765  1.00  0.610          H  
ATOM   9332 1HG2 ILE A 585      -9.045 -15.936 -44.273  1.00  0.610          H  
ATOM   9333 2HG2 ILE A 585     -10.696 -16.151 -44.837  1.00  0.610          H  
ATOM   9334 3HG2 ILE A 585      -9.469 -17.377 -45.205  1.00  0.610          H  
ATOM   9335 1HD1 ILE A 585      -5.838 -15.192 -46.134  1.00  0.610          H  
ATOM   9336 2HD1 ILE A 585      -7.068 -13.949 -45.859  1.00  0.610          H  
ATOM   9337 3HD1 ILE A 585      -6.977 -15.366 -44.819  1.00  0.610          H  
ATOM   9338  N   ASP A 586     -12.247 -17.165 -47.056  1.00  0.470          N  
ATOM   9339  CA  ASP A 586     -13.684 -17.157 -46.756  1.00  0.510          C  
ATOM   9340  C   ASP A 586     -13.957 -16.974 -45.265  1.00  0.520          C  
ATOM   9341  O   ASP A 586     -13.812 -17.903 -44.472  1.00  0.940          O  
ATOM   9342  CB  ASP A 586     -14.368 -18.462 -47.204  1.00  0.700          C  
ATOM   9343  CG  ASP A 586     -14.522 -18.687 -48.746  1.00  0.700          C  
ATOM   9344  OD1 ASP A 586     -14.402 -17.763 -49.537  1.00  0.700          O  
ATOM   9345  OD2 ASP A 586     -14.853 -19.807 -49.113  1.00  0.700          O  
ATOM   9346  H   ASP A 586     -11.694 -18.031 -47.182  1.00  0.560          H  
ATOM   9347  HA  ASP A 586     -14.145 -16.320 -47.285  1.00  0.610          H  
ATOM   9348 1HB  ASP A 586     -13.809 -19.305 -46.795  1.00  0.840          H  
ATOM   9349 2HB  ASP A 586     -15.363 -18.501 -46.756  1.00  0.840          H  
ATOM   9350  N   VAL A 587     -14.431 -15.797 -44.866  1.00  0.290          N  
ATOM   9351  CA  VAL A 587     -14.632 -15.571 -43.437  1.00  0.240          C  
ATOM   9352  C   VAL A 587     -16.091 -15.753 -43.039  1.00  0.310          C  
ATOM   9353  O   VAL A 587     -16.767 -14.822 -42.599  1.00  0.560          O  
ATOM   9354  CB  VAL A 587     -14.081 -14.191 -42.998  1.00  0.360          C  
ATOM   9355  CG1 VAL A 587     -12.618 -14.180 -43.165  1.00  0.360          C  
ATOM   9356  CG2 VAL A 587     -14.644 -13.063 -43.830  1.00  0.360          C  
ATOM   9357  H   VAL A 587     -14.627 -15.072 -45.566  1.00  0.350          H  
ATOM   9358  HA  VAL A 587     -14.052 -16.315 -42.897  1.00  0.290          H  
ATOM   9359  HB  VAL A 587     -14.310 -14.038 -41.959  1.00  0.430          H  
ATOM   9360 1HG1 VAL A 587     -12.254 -13.225 -42.833  1.00  0.430          H  
ATOM   9361 2HG1 VAL A 587     -12.187 -14.967 -42.572  1.00  0.430          H  
ATOM   9362 3HG1 VAL A 587     -12.359 -14.331 -44.215  1.00  0.430          H  
ATOM   9363 1HG2 VAL A 587     -14.222 -12.118 -43.495  1.00  0.430          H  
ATOM   9364 2HG2 VAL A 587     -14.367 -13.229 -44.842  1.00  0.430          H  
ATOM   9365 3HG2 VAL A 587     -15.723 -13.012 -43.751  1.00  0.430          H  
ATOM   9366  N   LEU A 588     -16.551 -16.970 -43.251  1.00  0.610          N  
ATOM   9367  CA  LEU A 588     -17.930 -17.372 -42.994  1.00  1.040          C  
ATOM   9368  C   LEU A 588     -17.985 -18.634 -42.194  1.00  0.840          C  
ATOM   9369  O   LEU A 588     -17.074 -19.468 -42.289  1.00  1.650          O  
ATOM   9370  CB  LEU A 588     -18.702 -17.526 -44.282  1.00  1.280          C  
ATOM   9371  CG  LEU A 588     -18.779 -16.273 -45.101  1.00  1.280          C  
ATOM   9372  CD1 LEU A 588     -17.775 -16.348 -46.257  1.00  1.280          C  
ATOM   9373  CD2 LEU A 588     -20.140 -16.089 -45.547  1.00  1.280          C  
ATOM   9374  H   LEU A 588     -15.857 -17.648 -43.588  1.00  0.730          H  
ATOM   9375  HA  LEU A 588     -18.413 -16.596 -42.396  1.00  1.250          H  
ATOM   9376 1HB  LEU A 588     -18.236 -18.306 -44.878  1.00  1.540          H  
ATOM   9377 2HB  LEU A 588     -19.716 -17.838 -44.038  1.00  1.540          H  
ATOM   9378  HG  LEU A 588     -18.511 -15.415 -44.486  1.00  1.540          H  
ATOM   9379 1HD1 LEU A 588     -17.822 -15.442 -46.851  1.00  1.540          H  
ATOM   9380 2HD1 LEU A 588     -16.787 -16.462 -45.887  1.00  1.540          H  
ATOM   9381 3HD1 LEU A 588     -18.004 -17.197 -46.872  1.00  1.540          H  
ATOM   9382 1HD2 LEU A 588     -20.167 -15.167 -46.105  1.00  1.540          H  
ATOM   9383 2HD2 LEU A 588     -20.443 -16.922 -46.173  1.00  1.540          H  
ATOM   9384 3HD2 LEU A 588     -20.807 -16.017 -44.683  1.00  1.540          H  
ATOM   9385  N   PHE A 589     -19.068 -18.840 -41.462  1.00  0.740          N  
ATOM   9386  CA  PHE A 589     -19.149 -20.036 -40.661  1.00  0.610          C  
ATOM   9387  C   PHE A 589     -20.570 -20.587 -40.458  1.00  0.930          C  
ATOM   9388  O   PHE A 589     -21.590 -19.939 -40.741  1.00  1.780          O  
ATOM   9389  CB  PHE A 589     -18.433 -19.706 -39.306  1.00  0.910          C  
ATOM   9390  CG  PHE A 589     -19.108 -18.638 -38.312  1.00  0.910          C  
ATOM   9391  CD1 PHE A 589     -19.710 -19.062 -37.177  1.00  0.910          C  
ATOM   9392  CD2 PHE A 589     -19.167 -17.290 -38.536  1.00  0.910          C  
ATOM   9393  CE1 PHE A 589     -20.344 -18.243 -36.285  1.00  0.910          C  
ATOM   9394  CE2 PHE A 589     -19.797 -16.456 -37.618  1.00  0.910          C  
ATOM   9395  CZ  PHE A 589     -20.383 -16.942 -36.504  1.00  0.910          C  
ATOM   9396  H   PHE A 589     -19.802 -18.135 -41.405  1.00  0.890          H  
ATOM   9397  HA  PHE A 589     -18.572 -20.810 -41.164  1.00  0.730          H  
ATOM   9398 1HB  PHE A 589     -18.330 -20.635 -38.746  1.00  1.090          H  
ATOM   9399 2HB  PHE A 589     -17.426 -19.359 -39.521  1.00  1.090          H  
ATOM   9400  HD1 PHE A 589     -19.670 -20.113 -36.963  1.00  1.090          H  
ATOM   9401  HD2 PHE A 589     -18.732 -16.877 -39.430  1.00  1.090          H  
ATOM   9402  HE1 PHE A 589     -20.806 -18.668 -35.396  1.00  1.090          H  
ATOM   9403  HE2 PHE A 589     -19.840 -15.419 -37.775  1.00  1.090          H  
ATOM   9404  HZ  PHE A 589     -20.879 -16.279 -35.800  1.00  1.090          H  
ATOM   9405  N   SER A 590     -20.610 -21.842 -39.999  1.00  1.430          N  
ATOM   9406  CA  SER A 590     -21.825 -22.547 -39.593  1.00  2.140          C  
ATOM   9407  C   SER A 590     -22.069 -21.931 -38.255  1.00  1.790          C  
ATOM   9408  O   SER A 590     -21.425 -20.973 -37.940  1.00  2.260          O  
ATOM   9409  CB  SER A 590     -21.598 -24.033 -39.428  1.00  2.710          C  
ATOM   9410  OG  SER A 590     -20.828 -24.297 -38.268  1.00  2.710          O  
ATOM   9411  H   SER A 590     -19.735 -22.327 -39.864  1.00  1.720          H  
ATOM   9412  HA  SER A 590     -22.658 -22.333 -40.268  1.00  2.570          H  
ATOM   9413 1HB  SER A 590     -22.562 -24.541 -39.356  1.00  3.250          H  
ATOM   9414 2HB  SER A 590     -21.087 -24.421 -40.305  1.00  3.250          H  
ATOM   9415  HG  SER A 590     -20.672 -25.250 -38.274  1.00  3.250          H  
ATOM   9416  N   GLU A 591     -22.972 -22.379 -37.443  1.00  1.600          N  
ATOM   9417  CA  GLU A 591     -23.138 -21.661 -36.176  1.00  1.840          C  
ATOM   9418  C   GLU A 591     -21.840 -21.629 -35.294  1.00  1.670          C  
ATOM   9419  O   GLU A 591     -21.687 -20.784 -34.396  1.00  2.360          O  
ATOM   9420  CB  GLU A 591     -24.298 -22.301 -35.408  1.00  2.480          C  
ATOM   9421  CG  GLU A 591     -25.663 -22.134 -36.101  1.00  2.480          C  
ATOM   9422  CD  GLU A 591     -25.898 -23.161 -37.194  1.00  2.480          C  
ATOM   9423  OE1 GLU A 591     -25.028 -23.986 -37.387  1.00  2.480          O  
ATOM   9424  OE2 GLU A 591     -26.915 -23.111 -37.834  1.00  2.480          O  
ATOM   9425  H   GLU A 591     -23.555 -23.188 -37.669  1.00  1.920          H  
ATOM   9426  HA  GLU A 591     -23.407 -20.630 -36.411  1.00  2.210          H  
ATOM   9427 1HB  GLU A 591     -24.106 -23.367 -35.290  1.00  2.980          H  
ATOM   9428 2HB  GLU A 591     -24.368 -21.879 -34.415  1.00  2.980          H  
ATOM   9429 1HG  GLU A 591     -26.450 -22.224 -35.352  1.00  2.980          H  
ATOM   9430 2HG  GLU A 591     -25.718 -21.131 -36.525  1.00  2.980          H  
ATOM   9431  N   ASP A 592     -20.909 -22.567 -35.515  1.00  1.480          N  
ATOM   9432  CA  ASP A 592     -19.716 -22.673 -34.675  1.00  1.650          C  
ATOM   9433  C   ASP A 592     -18.549 -21.728 -35.044  1.00  1.450          C  
ATOM   9434  O   ASP A 592     -17.658 -22.050 -35.844  1.00  1.780          O  
ATOM   9435  CB  ASP A 592     -19.213 -24.121 -34.679  1.00  2.240          C  
ATOM   9436  CG  ASP A 592     -18.073 -24.350 -33.680  1.00  2.240          C  
ATOM   9437  OD1 ASP A 592     -17.791 -23.422 -32.951  1.00  2.240          O  
ATOM   9438  OD2 ASP A 592     -17.500 -25.438 -33.638  1.00  2.240          O  
ATOM   9439  H   ASP A 592     -21.041 -23.211 -36.294  1.00  1.780          H  
ATOM   9440  HA  ASP A 592     -20.017 -22.434 -33.655  1.00  1.980          H  
ATOM   9441 1HB  ASP A 592     -20.037 -24.790 -34.431  1.00  2.690          H  
ATOM   9442 2HB  ASP A 592     -18.876 -24.379 -35.681  1.00  2.690          H  
ATOM   9443  N   LEU A 593     -18.549 -20.569 -34.414  1.00  1.340          N  
ATOM   9444  CA  LEU A 593     -17.530 -19.532 -34.655  1.00  1.490          C  
ATOM   9445  C   LEU A 593     -16.109 -19.986 -34.396  1.00  1.190          C  
ATOM   9446  O   LEU A 593     -15.199 -19.557 -35.113  1.00  1.300          O  
ATOM   9447  CB  LEU A 593     -17.808 -18.292 -33.785  1.00  2.030          C  
ATOM   9448  CG  LEU A 593     -16.823 -17.072 -33.859  1.00  2.030          C  
ATOM   9449  CD1 LEU A 593     -16.735 -16.503 -35.270  1.00  2.030          C  
ATOM   9450  CD2 LEU A 593     -17.345 -15.992 -32.901  1.00  2.030          C  
ATOM   9451  H   LEU A 593     -19.349 -20.392 -33.804  1.00  1.610          H  
ATOM   9452  HA  LEU A 593     -17.575 -19.247 -35.695  1.00  1.790          H  
ATOM   9453 1HB  LEU A 593     -18.769 -17.915 -34.056  1.00  2.430          H  
ATOM   9454 2HB  LEU A 593     -17.848 -18.613 -32.742  1.00  2.430          H  
ATOM   9455  HG  LEU A 593     -15.822 -17.387 -33.557  1.00  2.430          H  
ATOM   9456 1HD1 LEU A 593     -16.050 -15.666 -35.257  1.00  2.430          H  
ATOM   9457 2HD1 LEU A 593     -16.360 -17.259 -35.959  1.00  2.430          H  
ATOM   9458 3HD1 LEU A 593     -17.710 -16.169 -35.596  1.00  2.430          H  
ATOM   9459 1HD2 LEU A 593     -16.688 -15.138 -32.914  1.00  2.430          H  
ATOM   9460 2HD2 LEU A 593     -18.342 -15.679 -33.208  1.00  2.430          H  
ATOM   9461 3HD2 LEU A 593     -17.391 -16.389 -31.897  1.00  2.430          H  
ATOM   9462  N   GLU A 594     -15.882 -20.773 -33.344  1.00  0.940          N  
ATOM   9463  CA  GLU A 594     -14.511 -21.119 -33.019  1.00  0.910          C  
ATOM   9464  C   GLU A 594     -13.831 -21.894 -34.132  1.00  0.770          C  
ATOM   9465  O   GLU A 594     -12.692 -21.572 -34.492  1.00  0.940          O  
ATOM   9466  CB  GLU A 594     -14.413 -21.909 -31.717  1.00  1.290          C  
ATOM   9467  CG  GLU A 594     -12.962 -22.170 -31.291  1.00  1.290          C  
ATOM   9468  CD  GLU A 594     -12.824 -22.914 -30.004  1.00  1.290          C  
ATOM   9469  OE1 GLU A 594     -13.779 -23.500 -29.572  1.00  1.290          O  
ATOM   9470  OE2 GLU A 594     -11.760 -22.864 -29.423  1.00  1.290          O  
ATOM   9471  H   GLU A 594     -16.656 -21.132 -32.789  1.00  1.130          H  
ATOM   9472  HA  GLU A 594     -13.957 -20.193 -32.884  1.00  1.090          H  
ATOM   9473 1HB  GLU A 594     -14.913 -21.361 -30.918  1.00  1.540          H  
ATOM   9474 2HB  GLU A 594     -14.923 -22.868 -31.832  1.00  1.540          H  
ATOM   9475 1HG  GLU A 594     -12.480 -22.752 -32.070  1.00  1.540          H  
ATOM   9476 2HG  GLU A 594     -12.438 -21.217 -31.216  1.00  1.540          H  
ATOM   9477  N   ARG A 595     -14.503 -22.910 -34.702  1.00  0.600          N  
ATOM   9478  CA  ARG A 595     -13.839 -23.639 -35.778  1.00  0.590          C  
ATOM   9479  C   ARG A 595     -13.696 -22.720 -36.982  1.00  0.530          C  
ATOM   9480  O   ARG A 595     -12.710 -22.802 -37.708  1.00  0.520          O  
ATOM   9481  CB  ARG A 595     -14.563 -24.914 -36.211  1.00  0.830          C  
ATOM   9482  CG  ARG A 595     -15.833 -24.736 -37.036  1.00  0.830          C  
ATOM   9483  CD  ARG A 595     -16.467 -26.035 -37.365  1.00  0.830          C  
ATOM   9484  NE  ARG A 595     -17.060 -26.654 -36.191  1.00  0.830          N  
ATOM   9485  CZ  ARG A 595     -17.592 -27.877 -36.113  1.00  0.830          C  
ATOM   9486  NH1 ARG A 595     -17.626 -28.699 -37.150  1.00  0.830          N  
ATOM   9487  NH2 ARG A 595     -18.084 -28.218 -34.947  1.00  0.830          N  
ATOM   9488  H   ARG A 595     -15.427 -23.170 -34.357  1.00  0.720          H  
ATOM   9489  HA  ARG A 595     -12.846 -23.925 -35.438  1.00  0.710          H  
ATOM   9490 1HB  ARG A 595     -13.881 -25.529 -36.796  1.00  1.000          H  
ATOM   9491 2HB  ARG A 595     -14.836 -25.482 -35.322  1.00  1.000          H  
ATOM   9492 1HG  ARG A 595     -16.543 -24.146 -36.480  1.00  1.000          H  
ATOM   9493 2HG  ARG A 595     -15.604 -24.248 -37.983  1.00  1.000          H  
ATOM   9494 1HD  ARG A 595     -17.252 -25.874 -38.104  1.00  1.000          H  
ATOM   9495 2HD  ARG A 595     -15.712 -26.707 -37.769  1.00  1.000          H  
ATOM   9496  HE  ARG A 595     -17.099 -26.105 -35.316  1.00  1.000          H  
ATOM   9497 1HH1 ARG A 595     -17.240 -28.415 -38.037  1.00  1.000          H  
ATOM   9498 2HH1 ARG A 595     -18.037 -29.617 -37.054  1.00  1.000          H  
ATOM   9499 1HH2 ARG A 595     -18.018 -27.516 -34.187  1.00  1.000          H  
ATOM   9500 2HH2 ARG A 595     -18.504 -29.122 -34.799  1.00  1.000          H  
ATOM   9501  N   GLY A 596     -14.641 -21.782 -37.144  1.00  0.540          N  
ATOM   9502  CA  GLY A 596     -14.598 -20.829 -38.243  1.00  0.480          C  
ATOM   9503  C   GLY A 596     -13.263 -20.092 -38.235  1.00  0.420          C  
ATOM   9504  O   GLY A 596     -12.553 -20.053 -39.249  1.00  0.480          O  
ATOM   9505  H   GLY A 596     -15.457 -21.781 -36.518  1.00  0.650          H  
ATOM   9506 1HA  GLY A 596     -14.738 -21.347 -39.192  1.00  0.580          H  
ATOM   9507 2HA  GLY A 596     -15.414 -20.115 -38.127  1.00  0.580          H  
ATOM   9508  N   LEU A 597     -12.924 -19.506 -37.087  1.00  0.350          N  
ATOM   9509  CA  LEU A 597     -11.667 -18.778 -36.946  1.00  0.340          C  
ATOM   9510  C   LEU A 597     -10.447 -19.684 -37.124  1.00  0.380          C  
ATOM   9511  O   LEU A 597      -9.462 -19.269 -37.737  1.00  0.430          O  
ATOM   9512  CB  LEU A 597     -11.639 -18.071 -35.590  1.00  0.480          C  
ATOM   9513  CG  LEU A 597     -12.619 -16.879 -35.455  1.00  0.480          C  
ATOM   9514  CD1 LEU A 597     -12.699 -16.467 -34.020  1.00  0.480          C  
ATOM   9515  CD2 LEU A 597     -12.118 -15.670 -36.305  1.00  0.480          C  
ATOM   9516  H   LEU A 597     -13.591 -19.573 -36.306  1.00  0.420          H  
ATOM   9517  HA  LEU A 597     -11.629 -18.035 -37.732  1.00  0.410          H  
ATOM   9518 1HB  LEU A 597     -11.900 -18.806 -34.821  1.00  0.580          H  
ATOM   9519 2HB  LEU A 597     -10.627 -17.712 -35.399  1.00  0.580          H  
ATOM   9520  HG  LEU A 597     -13.615 -17.189 -35.786  1.00  0.580          H  
ATOM   9521 1HD1 LEU A 597     -13.387 -15.663 -33.933  1.00  0.580          H  
ATOM   9522 2HD1 LEU A 597     -13.047 -17.303 -33.412  1.00  0.580          H  
ATOM   9523 3HD1 LEU A 597     -11.731 -16.148 -33.677  1.00  0.580          H  
ATOM   9524 1HD2 LEU A 597     -12.807 -14.850 -36.192  1.00  0.580          H  
ATOM   9525 2HD2 LEU A 597     -11.135 -15.362 -35.956  1.00  0.580          H  
ATOM   9526 3HD2 LEU A 597     -12.055 -15.927 -37.354  1.00  0.580          H  
ATOM   9527  N   LYS A 598     -10.498 -20.919 -36.611  1.00  0.410          N  
ATOM   9528  CA  LYS A 598      -9.368 -21.831 -36.792  1.00  0.450          C  
ATOM   9529  C   LYS A 598      -9.140 -22.162 -38.278  1.00  0.430          C  
ATOM   9530  O   LYS A 598      -7.988 -22.212 -38.747  1.00  0.440          O  
ATOM   9531  CB  LYS A 598      -9.574 -23.100 -35.972  1.00  0.610          C  
ATOM   9532  CG  LYS A 598      -9.432 -22.883 -34.467  1.00  0.610          C  
ATOM   9533  CD  LYS A 598      -9.724 -24.152 -33.672  1.00  0.610          C  
ATOM   9534  CE  LYS A 598      -9.541 -23.911 -32.175  1.00  0.610          C  
ATOM   9535  NZ  LYS A 598      -9.933 -25.092 -31.352  1.00  0.610          N  
ATOM   9536  H   LYS A 598     -11.317 -21.208 -36.061  1.00  0.490          H  
ATOM   9537  HA  LYS A 598      -8.476 -21.336 -36.425  1.00  0.540          H  
ATOM   9538 1HB  LYS A 598     -10.569 -23.492 -36.166  1.00  0.740          H  
ATOM   9539 2HB  LYS A 598      -8.856 -23.856 -36.282  1.00  0.740          H  
ATOM   9540 1HG  LYS A 598      -8.419 -22.546 -34.249  1.00  0.740          H  
ATOM   9541 2HG  LYS A 598     -10.128 -22.102 -34.154  1.00  0.740          H  
ATOM   9542 1HD  LYS A 598     -10.755 -24.461 -33.853  1.00  0.740          H  
ATOM   9543 2HD  LYS A 598      -9.058 -24.952 -33.993  1.00  0.740          H  
ATOM   9544 1HE  LYS A 598      -8.495 -23.684 -31.982  1.00  0.740          H  
ATOM   9545 2HE  LYS A 598     -10.143 -23.058 -31.877  1.00  0.740          H  
ATOM   9546 1HZ  LYS A 598      -9.795 -24.876 -30.369  1.00  0.740          H  
ATOM   9547 2HZ  LYS A 598     -10.911 -25.302 -31.511  1.00  0.740          H  
ATOM   9548 3HZ  LYS A 598      -9.371 -25.889 -31.605  1.00  0.740          H  
ATOM   9549  N   ASP A 599     -10.233 -22.369 -39.030  1.00  0.420          N  
ATOM   9550  CA  ASP A 599     -10.135 -22.650 -40.458  1.00  0.420          C  
ATOM   9551  C   ASP A 599      -9.635 -21.421 -41.206  1.00  0.290          C  
ATOM   9552  O   ASP A 599      -8.853 -21.546 -42.152  1.00  0.270          O  
ATOM   9553  CB  ASP A 599     -11.481 -23.080 -41.056  1.00  0.590          C  
ATOM   9554  CG  ASP A 599     -11.957 -24.507 -40.675  1.00  0.590          C  
ATOM   9555  OD1 ASP A 599     -11.189 -25.282 -40.152  1.00  0.590          O  
ATOM   9556  OD2 ASP A 599     -13.096 -24.806 -40.959  1.00  0.590          O  
ATOM   9557  H   ASP A 599     -11.152 -22.386 -38.576  1.00  0.500          H  
ATOM   9558  HA  ASP A 599      -9.423 -23.460 -40.602  1.00  0.500          H  
ATOM   9559 1HB  ASP A 599     -12.246 -22.373 -40.720  1.00  0.710          H  
ATOM   9560 2HB  ASP A 599     -11.433 -23.009 -42.141  1.00  0.710          H  
ATOM   9561  N   MET A 600     -10.081 -20.234 -40.784  1.00  0.290          N  
ATOM   9562  CA  MET A 600      -9.663 -18.974 -41.386  1.00  0.300          C  
ATOM   9563  C   MET A 600      -8.148 -18.832 -41.245  1.00  0.370          C  
ATOM   9564  O   MET A 600      -7.452 -18.528 -42.225  1.00  0.430          O  
ATOM   9565  CB  MET A 600     -10.352 -17.815 -40.677  1.00  0.420          C  
ATOM   9566  CG  MET A 600     -10.044 -16.424 -41.200  1.00  0.420          C  
ATOM   9567  SD  MET A 600      -8.476 -15.731 -40.600  1.00  0.420          S  
ATOM   9568  CE  MET A 600      -8.759 -15.530 -38.871  1.00  0.420          C  
ATOM   9569  H   MET A 600     -10.782 -20.208 -40.037  1.00  0.350          H  
ATOM   9570  HA  MET A 600      -9.919 -18.978 -42.444  1.00  0.360          H  
ATOM   9571 1HB  MET A 600     -11.431 -17.958 -40.750  1.00  0.500          H  
ATOM   9572 2HB  MET A 600     -10.118 -17.856 -39.642  1.00  0.500          H  
ATOM   9573 1HG  MET A 600     -10.031 -16.444 -42.273  1.00  0.500          H  
ATOM   9574 2HG  MET A 600     -10.842 -15.763 -40.881  1.00  0.500          H  
ATOM   9575 1HE  MET A 600      -7.874 -15.116 -38.429  1.00  0.500          H  
ATOM   9576 2HE  MET A 600      -9.595 -14.857 -38.718  1.00  0.500          H  
ATOM   9577 3HE  MET A 600      -8.964 -16.488 -38.395  1.00  0.500          H  
ATOM   9578  N   PHE A 601      -7.633 -19.087 -40.022  1.00  0.430          N  
ATOM   9579  CA  PHE A 601      -6.204 -18.999 -39.761  1.00  0.530          C  
ATOM   9580  C   PHE A 601      -5.458 -19.916 -40.685  1.00  0.440          C  
ATOM   9581  O   PHE A 601      -4.459 -19.522 -41.292  1.00  0.500          O  
ATOM   9582  CB  PHE A 601      -5.822 -19.569 -38.395  1.00  0.700          C  
ATOM   9583  CG  PHE A 601      -6.096 -18.854 -37.149  1.00  0.700          C  
ATOM   9584  CD1 PHE A 601      -6.265 -19.630 -36.019  1.00  0.700          C  
ATOM   9585  CD2 PHE A 601      -6.138 -17.495 -37.024  1.00  0.700          C  
ATOM   9586  CE1 PHE A 601      -6.469 -19.076 -34.806  1.00  0.700          C  
ATOM   9587  CE2 PHE A 601      -6.336 -16.956 -35.783  1.00  0.700          C  
ATOM   9588  CZ  PHE A 601      -6.496 -17.735 -34.692  1.00  0.700          C  
ATOM   9589  H   PHE A 601      -8.266 -19.304 -39.245  1.00  0.520          H  
ATOM   9590  HA  PHE A 601      -5.863 -17.975 -39.905  1.00  0.640          H  
ATOM   9591 1HB  PHE A 601      -6.294 -20.530 -38.299  1.00  0.840          H  
ATOM   9592 2HB  PHE A 601      -4.760 -19.772 -38.411  1.00  0.840          H  
ATOM   9593  HD1 PHE A 601      -6.218 -20.715 -36.116  1.00  0.840          H  
ATOM   9594  HD2 PHE A 601      -5.990 -16.850 -37.889  1.00  0.840          H  
ATOM   9595  HE1 PHE A 601      -6.593 -19.710 -33.929  1.00  0.840          H  
ATOM   9596  HE2 PHE A 601      -6.345 -15.913 -35.650  1.00  0.840          H  
ATOM   9597  HZ  PHE A 601      -6.632 -17.278 -33.720  1.00  0.840          H  
ATOM   9598  N   THR A 602      -5.967 -21.148 -40.789  1.00  0.350          N  
ATOM   9599  CA  THR A 602      -5.350 -22.192 -41.570  1.00  0.340          C  
ATOM   9600  C   THR A 602      -5.276 -21.803 -43.031  1.00  0.320          C  
ATOM   9601  O   THR A 602      -4.231 -21.983 -43.665  1.00  0.320          O  
ATOM   9602  CB  THR A 602      -6.130 -23.515 -41.418  1.00  0.480          C  
ATOM   9603  OG1 THR A 602      -6.131 -23.920 -40.031  1.00  0.480          O  
ATOM   9604  CG2 THR A 602      -5.461 -24.602 -42.256  1.00  0.480          C  
ATOM   9605  H   THR A 602      -6.799 -21.391 -40.248  1.00  0.420          H  
ATOM   9606  HA  THR A 602      -4.334 -22.343 -41.202  1.00  0.410          H  
ATOM   9607  HB  THR A 602      -7.153 -23.383 -41.751  1.00  0.580          H  
ATOM   9608  HG1 THR A 602      -6.743 -23.338 -39.515  1.00  0.580          H  
ATOM   9609 1HG2 THR A 602      -6.010 -25.533 -42.135  1.00  0.580          H  
ATOM   9610 2HG2 THR A 602      -5.459 -24.321 -43.307  1.00  0.580          H  
ATOM   9611 3HG2 THR A 602      -4.434 -24.738 -41.915  1.00  0.580          H  
ATOM   9612  N   GLN A 603      -6.377 -21.286 -43.590  1.00  0.310          N  
ATOM   9613  CA  GLN A 603      -6.338 -20.904 -44.985  1.00  0.320          C  
ATOM   9614  C   GLN A 603      -5.281 -19.837 -45.214  1.00  0.290          C  
ATOM   9615  O   GLN A 603      -4.521 -19.921 -46.181  1.00  0.320          O  
ATOM   9616  CB  GLN A 603      -7.678 -20.372 -45.493  1.00  0.440          C  
ATOM   9617  CG  GLN A 603      -7.611 -20.068 -46.987  1.00  0.440          C  
ATOM   9618  CD  GLN A 603      -8.829 -19.476 -47.600  1.00  0.440          C  
ATOM   9619  OE1 GLN A 603      -9.958 -19.373 -47.029  1.00  0.440          O  
ATOM   9620  NE2 GLN A 603      -8.584 -19.038 -48.826  1.00  0.440          N  
ATOM   9621  H   GLN A 603      -7.240 -21.204 -43.042  1.00  0.370          H  
ATOM   9622  HA  GLN A 603      -6.069 -21.778 -45.575  1.00  0.380          H  
ATOM   9623 1HB  GLN A 603      -8.462 -21.104 -45.305  1.00  0.530          H  
ATOM   9624 2HB  GLN A 603      -7.937 -19.458 -44.951  1.00  0.530          H  
ATOM   9625 1HG  GLN A 603      -6.808 -19.357 -47.177  1.00  0.530          H  
ATOM   9626 2HG  GLN A 603      -7.394 -20.998 -47.515  1.00  0.530          H  
ATOM   9627 1HE2 GLN A 603      -9.291 -18.568 -49.384  1.00  0.530          H  
ATOM   9628 2HE2 GLN A 603      -7.639 -19.134 -49.229  1.00  0.530          H  
ATOM   9629  N   ALA A 604      -5.231 -18.821 -44.344  1.00  0.270          N  
ATOM   9630  CA  ALA A 604      -4.239 -17.769 -44.506  1.00  0.260          C  
ATOM   9631  C   ALA A 604      -2.816 -18.284 -44.390  1.00  0.260          C  
ATOM   9632  O   ALA A 604      -1.940 -17.885 -45.163  1.00  0.260          O  
ATOM   9633  CB  ALA A 604      -4.426 -16.726 -43.469  1.00  0.370          C  
ATOM   9634  H   ALA A 604      -5.906 -18.776 -43.567  1.00  0.320          H  
ATOM   9635  HA  ALA A 604      -4.372 -17.331 -45.494  1.00  0.310          H  
ATOM   9636 1HB  ALA A 604      -3.690 -15.966 -43.639  1.00  0.440          H  
ATOM   9637 2HB  ALA A 604      -5.419 -16.324 -43.542  1.00  0.440          H  
ATOM   9638 3HB  ALA A 604      -4.287 -17.166 -42.481  1.00  0.440          H  
ATOM   9639  N   GLU A 605      -2.580 -19.179 -43.427  1.00  0.280          N  
ATOM   9640  CA  GLU A 605      -1.265 -19.745 -43.213  1.00  0.280          C  
ATOM   9641  C   GLU A 605      -0.799 -20.451 -44.468  1.00  0.270          C  
ATOM   9642  O   GLU A 605       0.346 -20.273 -44.907  1.00  0.270          O  
ATOM   9643  CB  GLU A 605      -1.312 -20.722 -42.037  1.00  0.390          C  
ATOM   9644  CG  GLU A 605      -0.010 -21.399 -41.696  1.00  0.390          C  
ATOM   9645  CD  GLU A 605      -0.136 -22.298 -40.519  1.00  0.390          C  
ATOM   9646  OE1 GLU A 605      -0.862 -21.969 -39.602  1.00  0.390          O  
ATOM   9647  OE2 GLU A 605       0.527 -23.311 -40.498  1.00  0.390          O  
ATOM   9648  H   GLU A 605      -3.339 -19.445 -42.790  1.00  0.340          H  
ATOM   9649  HA  GLU A 605      -0.570 -18.940 -42.984  1.00  0.340          H  
ATOM   9650 1HB  GLU A 605      -1.662 -20.194 -41.152  1.00  0.470          H  
ATOM   9651 2HB  GLU A 605      -2.040 -21.503 -42.251  1.00  0.470          H  
ATOM   9652 1HG  GLU A 605       0.332 -21.982 -42.552  1.00  0.470          H  
ATOM   9653 2HG  GLU A 605       0.729 -20.645 -41.486  1.00  0.470          H  
ATOM   9654  N   LYS A 606      -1.696 -21.251 -45.055  1.00  0.270          N  
ATOM   9655  CA  LYS A 606      -1.374 -21.958 -46.273  1.00  0.280          C  
ATOM   9656  C   LYS A 606      -1.168 -20.991 -47.424  1.00  0.270          C  
ATOM   9657  O   LYS A 606      -0.196 -21.119 -48.168  1.00  0.270          O  
ATOM   9658  CB  LYS A 606      -2.467 -22.969 -46.618  1.00  0.390          C  
ATOM   9659  CG  LYS A 606      -2.508 -24.184 -45.693  1.00  0.390          C  
ATOM   9660  CD  LYS A 606      -3.637 -25.134 -46.071  1.00  0.390          C  
ATOM   9661  CE  LYS A 606      -3.642 -26.377 -45.185  1.00  0.390          C  
ATOM   9662  NZ  LYS A 606      -4.772 -27.294 -45.517  1.00  0.390          N  
ATOM   9663  H   LYS A 606      -2.615 -21.381 -44.618  1.00  0.320          H  
ATOM   9664  HA  LYS A 606      -0.443 -22.499 -46.118  1.00  0.340          H  
ATOM   9665 1HB  LYS A 606      -3.440 -22.472 -46.557  1.00  0.470          H  
ATOM   9666 2HB  LYS A 606      -2.336 -23.315 -47.642  1.00  0.470          H  
ATOM   9667 1HG  LYS A 606      -1.557 -24.713 -45.749  1.00  0.470          H  
ATOM   9668 2HG  LYS A 606      -2.653 -23.846 -44.665  1.00  0.470          H  
ATOM   9669 1HD  LYS A 606      -4.592 -24.615 -45.957  1.00  0.470          H  
ATOM   9670 2HD  LYS A 606      -3.529 -25.437 -47.111  1.00  0.470          H  
ATOM   9671 1HE  LYS A 606      -2.704 -26.912 -45.319  1.00  0.470          H  
ATOM   9672 2HE  LYS A 606      -3.727 -26.074 -44.146  1.00  0.470          H  
ATOM   9673 1HZ  LYS A 606      -4.740 -28.103 -44.912  1.00  0.470          H  
ATOM   9674 2HZ  LYS A 606      -5.650 -26.811 -45.385  1.00  0.470          H  
ATOM   9675 3HZ  LYS A 606      -4.695 -27.592 -46.480  1.00  0.470          H  
ATOM   9676  N   ALA A 607      -2.021 -19.968 -47.539  1.00  0.260          N  
ATOM   9677  CA  ALA A 607      -1.896 -19.033 -48.642  1.00  0.260          C  
ATOM   9678  C   ALA A 607      -0.517 -18.394 -48.648  1.00  0.240          C  
ATOM   9679  O   ALA A 607       0.113 -18.264 -49.702  1.00  0.250          O  
ATOM   9680  CB  ALA A 607      -2.961 -17.958 -48.524  1.00  0.360          C  
ATOM   9681  H   ALA A 607      -2.820 -19.888 -46.903  1.00  0.310          H  
ATOM   9682  HA  ALA A 607      -2.033 -19.577 -49.573  1.00  0.310          H  
ATOM   9683 1HB  ALA A 607      -2.888 -17.266 -49.347  1.00  0.440          H  
ATOM   9684 2HB  ALA A 607      -3.940 -18.423 -48.522  1.00  0.440          H  
ATOM   9685 3HB  ALA A 607      -2.819 -17.428 -47.592  1.00  0.440          H  
ATOM   9686  N   ILE A 608      -0.001 -18.058 -47.474  1.00  0.220          N  
ATOM   9687  CA  ILE A 608       1.320 -17.455 -47.434  1.00  0.210          C  
ATOM   9688  C   ILE A 608       2.383 -18.447 -47.834  1.00  0.210          C  
ATOM   9689  O   ILE A 608       3.292 -18.112 -48.599  1.00  0.210          O  
ATOM   9690  CB  ILE A 608       1.650 -16.853 -46.091  1.00  0.300          C  
ATOM   9691  CG1 ILE A 608       0.734 -15.758 -45.934  1.00  0.300          C  
ATOM   9692  CG2 ILE A 608       3.134 -16.354 -46.068  1.00  0.300          C  
ATOM   9693  CD1 ILE A 608       0.716 -15.182 -44.657  1.00  0.300          C  
ATOM   9694  H   ILE A 608      -0.572 -18.162 -46.624  1.00  0.260          H  
ATOM   9695  HA  ILE A 608       1.338 -16.641 -48.161  1.00  0.250          H  
ATOM   9696  HB  ILE A 608       1.467 -17.581 -45.296  1.00  0.360          H  
ATOM   9697 1HG1 ILE A 608       0.980 -15.061 -46.668  1.00  0.360          H  
ATOM   9698 2HG1 ILE A 608      -0.271 -16.114 -46.129  1.00  0.360          H  
ATOM   9699 1HG2 ILE A 608       3.374 -15.888 -45.130  1.00  0.360          H  
ATOM   9700 2HG2 ILE A 608       3.812 -17.187 -46.213  1.00  0.360          H  
ATOM   9701 3HG2 ILE A 608       3.281 -15.625 -46.873  1.00  0.360          H  
ATOM   9702 1HD1 ILE A 608       0.002 -14.398 -44.627  1.00  0.360          H  
ATOM   9703 2HD1 ILE A 608       0.445 -15.966 -43.959  1.00  0.360          H  
ATOM   9704 3HD1 ILE A 608       1.669 -14.768 -44.408  1.00  0.360          H  
ATOM   9705  N   SER A 609       2.308 -19.672 -47.298  1.00  0.240          N  
ATOM   9706  CA  SER A 609       3.291 -20.701 -47.626  1.00  0.280          C  
ATOM   9707  C   SER A 609       3.309 -20.997 -49.131  1.00  0.320          C  
ATOM   9708  O   SER A 609       4.354 -21.337 -49.689  1.00  0.370          O  
ATOM   9709  CB  SER A 609       3.002 -21.980 -46.857  1.00  0.380          C  
ATOM   9710  OG  SER A 609       3.196 -21.805 -45.477  1.00  0.380          O  
ATOM   9711  H   SER A 609       1.565 -19.899 -46.624  1.00  0.290          H  
ATOM   9712  HA  SER A 609       4.275 -20.338 -47.336  1.00  0.340          H  
ATOM   9713 1HB  SER A 609       1.972 -22.284 -47.046  1.00  0.450          H  
ATOM   9714 2HB  SER A 609       3.649 -22.775 -47.221  1.00  0.450          H  
ATOM   9715  HG  SER A 609       2.958 -22.641 -45.066  1.00  0.450          H  
ATOM   9716  N   GLN A 610       2.169 -20.783 -49.803  1.00  0.320          N  
ATOM   9717  CA  GLN A 610       1.998 -20.978 -51.242  1.00  0.390          C  
ATOM   9718  C   GLN A 610       2.546 -19.819 -52.099  1.00  0.350          C  
ATOM   9719  O   GLN A 610       2.541 -19.911 -53.332  1.00  0.430          O  
ATOM   9720  CB  GLN A 610       0.504 -21.137 -51.574  1.00  0.520          C  
ATOM   9721  CG  GLN A 610      -0.177 -22.397 -51.051  1.00  0.520          C  
ATOM   9722  CD  GLN A 610      -1.711 -22.304 -51.181  1.00  0.520          C  
ATOM   9723  OE1 GLN A 610      -2.253 -21.222 -51.491  1.00  0.520          O  
ATOM   9724  NE2 GLN A 610      -2.398 -23.417 -50.944  1.00  0.520          N  
ATOM   9725  H   GLN A 610       1.327 -20.573 -49.254  1.00  0.380          H  
ATOM   9726  HA  GLN A 610       2.527 -21.887 -51.524  1.00  0.470          H  
ATOM   9727 1HB  GLN A 610      -0.034 -20.288 -51.166  1.00  0.620          H  
ATOM   9728 2HB  GLN A 610       0.370 -21.111 -52.651  1.00  0.620          H  
ATOM   9729 1HG  GLN A 610       0.158 -23.235 -51.658  1.00  0.620          H  
ATOM   9730 2HG  GLN A 610       0.090 -22.574 -50.023  1.00  0.620          H  
ATOM   9731 1HE2 GLN A 610      -3.397 -23.415 -51.011  1.00  0.620          H  
ATOM   9732 2HE2 GLN A 610      -1.919 -24.263 -50.699  1.00  0.620          H  
ATOM   9733  N   GLY A 611       3.005 -18.720 -51.479  1.00  0.280          N  
ATOM   9734  CA  GLY A 611       3.507 -17.581 -52.247  1.00  0.310          C  
ATOM   9735  C   GLY A 611       2.537 -16.394 -52.404  1.00  0.320          C  
ATOM   9736  O   GLY A 611       2.769 -15.506 -53.244  1.00  0.400          O  
ATOM   9737  H   GLY A 611       3.024 -18.672 -50.457  1.00  0.340          H  
ATOM   9738 1HA  GLY A 611       4.415 -17.224 -51.761  1.00  0.370          H  
ATOM   9739 2HA  GLY A 611       3.808 -17.927 -53.233  1.00  0.370          H  
ATOM   9740  N   VAL A 612       1.459 -16.359 -51.619  1.00  0.280          N  
ATOM   9741  CA  VAL A 612       0.524 -15.254 -51.707  1.00  0.300          C  
ATOM   9742  C   VAL A 612       1.056 -14.045 -50.955  1.00  0.300          C  
ATOM   9743  O   VAL A 612       1.426 -14.150 -49.789  1.00  0.380          O  
ATOM   9744  CB  VAL A 612      -0.838 -15.705 -51.147  1.00  0.410          C  
ATOM   9745  CG1 VAL A 612      -1.815 -14.605 -51.133  1.00  0.410          C  
ATOM   9746  CG2 VAL A 612      -1.366 -16.860 -51.998  1.00  0.410          C  
ATOM   9747  H   VAL A 612       1.257 -17.091 -50.930  1.00  0.340          H  
ATOM   9748  HA  VAL A 612       0.407 -14.961 -52.736  1.00  0.360          H  
ATOM   9749  HB  VAL A 612      -0.706 -16.018 -50.129  1.00  0.490          H  
ATOM   9750 1HG1 VAL A 612      -2.747 -14.960 -50.739  1.00  0.490          H  
ATOM   9751 2HG1 VAL A 612      -1.458 -13.790 -50.516  1.00  0.490          H  
ATOM   9752 3HG1 VAL A 612      -1.965 -14.264 -52.127  1.00  0.490          H  
ATOM   9753 1HG2 VAL A 612      -2.302 -17.203 -51.598  1.00  0.490          H  
ATOM   9754 2HG2 VAL A 612      -1.513 -16.526 -53.007  1.00  0.490          H  
ATOM   9755 3HG2 VAL A 612      -0.656 -17.686 -51.992  1.00  0.490          H  
ATOM   9756  N   SER A 613       1.113 -12.895 -51.642  1.00  0.280          N  
ATOM   9757  CA  SER A 613       1.585 -11.659 -51.025  1.00  0.300          C  
ATOM   9758  C   SER A 613       0.397 -10.861 -50.504  1.00  0.230          C  
ATOM   9759  O   SER A 613       0.532 -10.013 -49.611  1.00  0.200          O  
ATOM   9760  CB  SER A 613       2.330 -10.792 -52.014  1.00  0.410          C  
ATOM   9761  OG  SER A 613       1.461 -10.321 -53.006  1.00  0.410          O  
ATOM   9762  H   SER A 613       0.778 -12.872 -52.606  1.00  0.340          H  
ATOM   9763  HA  SER A 613       2.247 -11.903 -50.193  1.00  0.360          H  
ATOM   9764 1HB  SER A 613       2.781  -9.951 -51.488  1.00  0.490          H  
ATOM   9765 2HB  SER A 613       3.136 -11.367 -52.471  1.00  0.490          H  
ATOM   9766  HG  SER A 613       1.971  -9.707 -53.535  1.00  0.490          H  
ATOM   9767  N   LEU A 614      -0.783 -11.123 -51.062  1.00  0.230          N  
ATOM   9768  CA  LEU A 614      -1.933 -10.354 -50.644  1.00  0.180          C  
ATOM   9769  C   LEU A 614      -3.108 -11.239 -50.235  1.00  0.170          C  
ATOM   9770  O   LEU A 614      -3.619 -12.039 -51.027  1.00  0.180          O  
ATOM   9771  CB  LEU A 614      -2.291  -9.412 -51.804  1.00  0.270          C  
ATOM   9772  CG  LEU A 614      -3.454  -8.461 -51.635  1.00  0.270          C  
ATOM   9773  CD1 LEU A 614      -3.109  -7.494 -50.506  1.00  0.270          C  
ATOM   9774  CD2 LEU A 614      -3.681  -7.709 -52.988  1.00  0.270          C  
ATOM   9775  H   LEU A 614      -0.852 -11.793 -51.833  1.00  0.280          H  
ATOM   9776  HA  LEU A 614      -1.650  -9.769 -49.773  1.00  0.220          H  
ATOM   9777 1HB  LEU A 614      -1.409  -8.810 -52.017  1.00  0.330          H  
ATOM   9778 2HB  LEU A 614      -2.490 -10.023 -52.679  1.00  0.330          H  
ATOM   9779  HG  LEU A 614      -4.355  -8.998 -51.357  1.00  0.330          H  
ATOM   9780 1HD1 LEU A 614      -3.875  -6.807 -50.369  1.00  0.330          H  
ATOM   9781 2HD1 LEU A 614      -2.965  -8.025 -49.578  1.00  0.330          H  
ATOM   9782 3HD1 LEU A 614      -2.202  -6.959 -50.762  1.00  0.330          H  
ATOM   9783 1HD2 LEU A 614      -4.500  -7.007 -52.903  1.00  0.330          H  
ATOM   9784 2HD2 LEU A 614      -2.775  -7.165 -53.260  1.00  0.330          H  
ATOM   9785 3HD2 LEU A 614      -3.915  -8.430 -53.773  1.00  0.330          H  
ATOM   9786  N   LEU A 615      -3.538 -11.082 -48.991  1.00  0.160          N  
ATOM   9787  CA  LEU A 615      -4.640 -11.864 -48.452  1.00  0.170          C  
ATOM   9788  C   LEU A 615      -5.887 -11.009 -48.372  1.00  0.150          C  
ATOM   9789  O   LEU A 615      -5.861  -9.931 -47.770  1.00  0.170          O  
ATOM   9790  CB  LEU A 615      -4.315 -12.356 -47.031  1.00  0.230          C  
ATOM   9791  CG  LEU A 615      -3.043 -13.220 -46.819  1.00  0.230          C  
ATOM   9792  CD1 LEU A 615      -2.942 -13.546 -45.352  1.00  0.230          C  
ATOM   9793  CD2 LEU A 615      -3.090 -14.493 -47.637  1.00  0.230          C  
ATOM   9794  H   LEU A 615      -3.082 -10.386 -48.393  1.00  0.190          H  
ATOM   9795  HA  LEU A 615      -4.850 -12.706 -49.110  1.00  0.200          H  
ATOM   9796 1HB  LEU A 615      -4.203 -11.473 -46.397  1.00  0.280          H  
ATOM   9797 2HB  LEU A 615      -5.158 -12.910 -46.673  1.00  0.280          H  
ATOM   9798  HG  LEU A 615      -2.168 -12.647 -47.112  1.00  0.280          H  
ATOM   9799 1HD1 LEU A 615      -2.070 -14.136 -45.174  1.00  0.280          H  
ATOM   9800 2HD1 LEU A 615      -2.884 -12.623 -44.781  1.00  0.280          H  
ATOM   9801 3HD1 LEU A 615      -3.818 -14.106 -45.051  1.00  0.280          H  
ATOM   9802 1HD2 LEU A 615      -2.177 -15.066 -47.465  1.00  0.280          H  
ATOM   9803 2HD2 LEU A 615      -3.946 -15.092 -47.362  1.00  0.280          H  
ATOM   9804 3HD2 LEU A 615      -3.157 -14.235 -48.671  1.00  0.280          H  
ATOM   9805  N   ILE A 616      -6.976 -11.476 -48.959  1.00  0.160          N  
ATOM   9806  CA  ILE A 616      -8.206 -10.707 -48.913  1.00  0.200          C  
ATOM   9807  C   ILE A 616      -9.266 -11.460 -48.136  1.00  0.200          C  
ATOM   9808  O   ILE A 616      -9.588 -12.586 -48.487  1.00  0.270          O  
ATOM   9809  CB  ILE A 616      -8.734 -10.402 -50.333  1.00  0.260          C  
ATOM   9810  CG1 ILE A 616      -7.664  -9.644 -51.160  1.00  0.260          C  
ATOM   9811  CG2 ILE A 616     -10.024  -9.570 -50.241  1.00  0.260          C  
ATOM   9812  CD1 ILE A 616      -6.818 -10.526 -52.084  1.00  0.260          C  
ATOM   9813  H   ILE A 616      -6.939 -12.375 -49.454  1.00  0.190          H  
ATOM   9814  HA  ILE A 616      -8.019  -9.767 -48.407  1.00  0.240          H  
ATOM   9815  HB  ILE A 616      -8.944 -11.335 -50.849  1.00  0.320          H  
ATOM   9816 1HG1 ILE A 616      -8.162  -8.888 -51.766  1.00  0.320          H  
ATOM   9817 2HG1 ILE A 616      -6.983  -9.150 -50.474  1.00  0.320          H  
ATOM   9818 1HG2 ILE A 616     -10.381  -9.373 -51.240  1.00  0.320          H  
ATOM   9819 2HG2 ILE A 616     -10.795 -10.109 -49.690  1.00  0.320          H  
ATOM   9820 3HG2 ILE A 616      -9.818  -8.628 -49.732  1.00  0.320          H  
ATOM   9821 1HD1 ILE A 616      -6.111  -9.897 -52.610  1.00  0.320          H  
ATOM   9822 2HD1 ILE A 616      -6.273 -11.276 -51.517  1.00  0.320          H  
ATOM   9823 3HD1 ILE A 616      -7.463 -11.026 -52.804  1.00  0.320          H  
ATOM   9824  N   LEU A 617      -9.811 -10.850 -47.100  1.00  0.190          N  
ATOM   9825  CA  LEU A 617     -10.862 -11.500 -46.333  1.00  0.190          C  
ATOM   9826  C   LEU A 617     -12.154 -11.089 -46.995  1.00  0.200          C  
ATOM   9827  O   LEU A 617     -12.295  -9.919 -47.346  1.00  0.230          O  
ATOM   9828  CB  LEU A 617     -10.893 -11.000 -44.876  1.00  0.270          C  
ATOM   9829  CG  LEU A 617      -9.631 -11.181 -43.994  1.00  0.270          C  
ATOM   9830  CD1 LEU A 617      -9.890 -10.539 -42.661  1.00  0.270          C  
ATOM   9831  CD2 LEU A 617      -9.307 -12.633 -43.809  1.00  0.270          C  
ATOM   9832  H   LEU A 617      -9.498  -9.903 -46.879  1.00  0.230          H  
ATOM   9833  HA  LEU A 617     -10.768 -12.582 -46.382  1.00  0.230          H  
ATOM   9834 1HB  LEU A 617     -11.113  -9.938 -44.899  1.00  0.320          H  
ATOM   9835 2HB  LEU A 617     -11.720 -11.491 -44.378  1.00  0.320          H  
ATOM   9836  HG  LEU A 617      -8.782 -10.671 -44.459  1.00  0.320          H  
ATOM   9837 1HD1 LEU A 617      -9.008 -10.642 -42.037  1.00  0.320          H  
ATOM   9838 2HD1 LEU A 617     -10.114  -9.495 -42.813  1.00  0.320          H  
ATOM   9839 3HD1 LEU A 617     -10.730 -11.020 -42.177  1.00  0.320          H  
ATOM   9840 1HD2 LEU A 617      -8.462 -12.730 -43.186  1.00  0.320          H  
ATOM   9841 2HD2 LEU A 617     -10.110 -13.149 -43.350  1.00  0.320          H  
ATOM   9842 3HD2 LEU A 617      -9.100 -13.063 -44.756  1.00  0.320          H  
ATOM   9843  N   SER A 618     -13.126 -11.987 -47.100  1.00  0.240          N  
ATOM   9844  CA  SER A 618     -14.419 -11.587 -47.672  1.00  0.260          C  
ATOM   9845  C   SER A 618     -15.613 -12.373 -47.141  1.00  0.300          C  
ATOM   9846  O   SER A 618     -15.544 -13.589 -46.928  1.00  0.360          O  
ATOM   9847  CB  SER A 618     -14.391 -11.740 -49.178  1.00  0.360          C  
ATOM   9848  OG  SER A 618     -15.636 -11.384 -49.750  1.00  0.360          O  
ATOM   9849  H   SER A 618     -12.925 -12.965 -46.869  1.00  0.290          H  
ATOM   9850  HA  SER A 618     -14.584 -10.536 -47.432  1.00  0.310          H  
ATOM   9851 1HB  SER A 618     -13.596 -11.130 -49.610  1.00  0.430          H  
ATOM   9852 2HB  SER A 618     -14.171 -12.777 -49.406  1.00  0.430          H  
ATOM   9853  HG  SER A 618     -15.510 -10.484 -50.178  1.00  0.430          H  
ATOM   9854  N   ASP A 619     -16.721 -11.658 -46.904  1.00  0.320          N  
ATOM   9855  CA  ASP A 619     -17.980 -12.241 -46.450  1.00  0.390          C  
ATOM   9856  C   ASP A 619     -18.982 -12.426 -47.600  1.00  0.410          C  
ATOM   9857  O   ASP A 619     -20.166 -12.701 -47.368  1.00  0.500          O  
ATOM   9858  CB  ASP A 619     -18.567 -11.390 -45.324  1.00  0.520          C  
ATOM   9859  CG  ASP A 619     -18.823  -9.962 -45.763  1.00  0.520          C  
ATOM   9860  OD1 ASP A 619     -18.538  -9.665 -46.898  1.00  0.520          O  
ATOM   9861  OD2 ASP A 619     -19.244  -9.153 -44.952  1.00  0.520          O  
ATOM   9862  H   ASP A 619     -16.722 -10.647 -47.080  1.00  0.380          H  
ATOM   9863  HA  ASP A 619     -17.763 -13.223 -46.029  1.00  0.470          H  
ATOM   9864 1HB  ASP A 619     -19.510 -11.830 -45.001  1.00  0.620          H  
ATOM   9865 2HB  ASP A 619     -17.890 -11.388 -44.466  1.00  0.620          H  
ATOM   9866  N   LYS A 620     -18.485 -12.324 -48.840  1.00  0.370          N  
ATOM   9867  CA  LYS A 620     -19.257 -12.450 -50.084  1.00  0.460          C  
ATOM   9868  C   LYS A 620     -20.200 -13.650 -50.186  1.00  0.550          C  
ATOM   9869  O   LYS A 620     -21.177 -13.591 -50.922  1.00  1.040          O  
ATOM   9870  CB  LYS A 620     -18.321 -12.458 -51.301  1.00  0.610          C  
ATOM   9871  CG  LYS A 620     -19.050 -12.557 -52.662  1.00  0.610          C  
ATOM   9872  CD  LYS A 620     -18.100 -12.434 -53.844  1.00  0.610          C  
ATOM   9873  CE  LYS A 620     -18.858 -12.580 -55.162  1.00  0.610          C  
ATOM   9874  NZ  LYS A 620     -17.963 -12.447 -56.345  1.00  0.610          N  
ATOM   9875  H   LYS A 620     -17.496 -12.084 -48.928  1.00  0.440          H  
ATOM   9876  HA  LYS A 620     -19.877 -11.556 -50.162  1.00  0.550          H  
ATOM   9877 1HB  LYS A 620     -17.734 -11.539 -51.308  1.00  0.730          H  
ATOM   9878 2HB  LYS A 620     -17.623 -13.292 -51.221  1.00  0.730          H  
ATOM   9879 1HG  LYS A 620     -19.536 -13.528 -52.749  1.00  0.730          H  
ATOM   9880 2HG  LYS A 620     -19.814 -11.783 -52.724  1.00  0.730          H  
ATOM   9881 1HD  LYS A 620     -17.607 -11.459 -53.815  1.00  0.730          H  
ATOM   9882 2HD  LYS A 620     -17.337 -13.210 -53.779  1.00  0.730          H  
ATOM   9883 1HE  LYS A 620     -19.333 -13.560 -55.189  1.00  0.730          H  
ATOM   9884 2HE  LYS A 620     -19.629 -11.812 -55.215  1.00  0.730          H  
ATOM   9885 1HZ  LYS A 620     -18.506 -12.551 -57.191  1.00  0.730          H  
ATOM   9886 2HZ  LYS A 620     -17.528 -11.537 -56.338  1.00  0.730          H  
ATOM   9887 3HZ  LYS A 620     -17.249 -13.161 -56.315  1.00  0.730          H  
ATOM   9888  N   LYS A 621     -19.873 -14.767 -49.549  1.00  0.540          N  
ATOM   9889  CA  LYS A 621     -20.673 -15.991 -49.653  1.00  0.620          C  
ATOM   9890  C   LYS A 621     -21.817 -16.094 -48.647  1.00  0.540          C  
ATOM   9891  O   LYS A 621     -22.513 -17.107 -48.599  1.00  0.550          O  
ATOM   9892  CB  LYS A 621     -19.770 -17.205 -49.530  1.00  0.840          C  
ATOM   9893  CG  LYS A 621     -18.812 -17.363 -50.684  1.00  0.840          C  
ATOM   9894  CD  LYS A 621     -17.697 -18.360 -50.383  1.00  0.840          C  
ATOM   9895  CE  LYS A 621     -18.163 -19.805 -50.237  1.00  0.840          C  
ATOM   9896  NZ  LYS A 621     -16.986 -20.738 -50.128  1.00  0.840          N  
ATOM   9897  H   LYS A 621     -19.054 -14.756 -48.960  1.00  0.650          H  
ATOM   9898  HA  LYS A 621     -21.122 -16.008 -50.647  1.00  0.740          H  
ATOM   9899 1HB  LYS A 621     -19.210 -17.133 -48.639  1.00  1.000          H  
ATOM   9900 2HB  LYS A 621     -20.384 -18.102 -49.462  1.00  1.000          H  
ATOM   9901 1HG  LYS A 621     -19.365 -17.700 -51.561  1.00  1.000          H  
ATOM   9902 2HG  LYS A 621     -18.366 -16.397 -50.916  1.00  1.000          H  
ATOM   9903 1HD  LYS A 621     -16.943 -18.316 -51.169  1.00  1.000          H  
ATOM   9904 2HD  LYS A 621     -17.219 -18.067 -49.450  1.00  1.000          H  
ATOM   9905 1HE  LYS A 621     -18.764 -19.899 -49.335  1.00  1.000          H  
ATOM   9906 2HE  LYS A 621     -18.766 -20.088 -51.099  1.00  1.000          H  
ATOM   9907 1HZ  LYS A 621     -17.292 -21.683 -50.021  1.00  1.000          H  
ATOM   9908 2HZ  LYS A 621     -16.412 -20.665 -50.950  1.00  1.000          H  
ATOM   9909 3HZ  LYS A 621     -16.395 -20.478 -49.319  1.00  1.000          H  
ATOM   9910  N   MET A 622     -22.049 -15.036 -47.878  1.00  0.460          N  
ATOM   9911  CA  MET A 622     -23.096 -15.019 -46.865  1.00  0.410          C  
ATOM   9912  C   MET A 622     -24.421 -15.469 -47.443  1.00  0.340          C  
ATOM   9913  O   MET A 622     -24.793 -15.088 -48.554  1.00  0.350          O  
ATOM   9914  CB  MET A 622     -23.172 -13.624 -46.309  1.00  0.590          C  
ATOM   9915  CG  MET A 622     -24.110 -13.411 -45.217  1.00  0.590          C  
ATOM   9916  SD  MET A 622     -23.847 -11.817 -44.609  1.00  0.590          S  
ATOM   9917  CE  MET A 622     -25.103 -11.590 -43.472  1.00  0.590          C  
ATOM   9918  H   MET A 622     -21.444 -14.214 -47.967  1.00  0.550          H  
ATOM   9919  HA  MET A 622     -22.841 -15.715 -46.068  1.00  0.490          H  
ATOM   9920 1HB  MET A 622     -22.188 -13.338 -45.940  1.00  0.710          H  
ATOM   9921 2HB  MET A 622     -23.425 -12.932 -47.112  1.00  0.710          H  
ATOM   9922 1HG  MET A 622     -25.139 -13.496 -45.561  1.00  0.710          H  
ATOM   9923 2HG  MET A 622     -23.942 -14.137 -44.422  1.00  0.710          H  
ATOM   9924 1HE  MET A 622     -25.000 -10.597 -43.025  1.00  0.710          H  
ATOM   9925 2HE  MET A 622     -26.056 -11.670 -43.989  1.00  0.710          H  
ATOM   9926 3HE  MET A 622     -25.050 -12.345 -42.694  1.00  0.710          H  
ATOM   9927  N   ASN A 623     -25.129 -16.297 -46.682  1.00  0.330          N  
ATOM   9928  CA  ASN A 623     -26.375 -16.889 -47.158  1.00  0.300          C  
ATOM   9929  C   ASN A 623     -27.260 -17.308 -46.001  1.00  0.320          C  
ATOM   9930  O   ASN A 623     -26.861 -17.228 -44.854  1.00  0.370          O  
ATOM   9931  CB  ASN A 623     -26.031 -18.089 -48.041  1.00  0.430          C  
ATOM   9932  CG  ASN A 623     -27.023 -18.386 -49.126  1.00  0.430          C  
ATOM   9933  OD1 ASN A 623     -28.234 -18.182 -48.952  1.00  0.430          O  
ATOM   9934  ND2 ASN A 623     -26.529 -18.875 -50.235  1.00  0.430          N  
ATOM   9935  H   ASN A 623     -24.783 -16.509 -45.740  1.00  0.400          H  
ATOM   9936  HA  ASN A 623     -26.919 -16.144 -47.741  1.00  0.360          H  
ATOM   9937 1HB  ASN A 623     -25.058 -17.921 -48.506  1.00  0.520          H  
ATOM   9938 2HB  ASN A 623     -25.930 -18.974 -47.411  1.00  0.520          H  
ATOM   9939 1HD2 ASN A 623     -27.133 -19.098 -51.002  1.00  0.520          H  
ATOM   9940 2HD2 ASN A 623     -25.535 -19.023 -50.311  1.00  0.520          H  
ATOM   9941  N   GLU A 624     -28.416 -17.877 -46.284  1.00  0.340          N  
ATOM   9942  CA  GLU A 624     -29.319 -18.287 -45.211  1.00  0.400          C  
ATOM   9943  C   GLU A 624     -28.638 -19.266 -44.242  1.00  0.450          C  
ATOM   9944  O   GLU A 624     -28.874 -19.225 -43.033  1.00  0.580          O  
ATOM   9945  CB  GLU A 624     -30.553 -18.966 -45.807  1.00  0.540          C  
ATOM   9946  CG  GLU A 624     -31.486 -18.049 -46.586  1.00  0.540          C  
ATOM   9947  CD  GLU A 624     -32.623 -18.799 -47.231  1.00  0.540          C  
ATOM   9948  OE1 GLU A 624     -32.682 -19.993 -47.062  1.00  0.540          O  
ATOM   9949  OE2 GLU A 624     -33.417 -18.187 -47.908  1.00  0.540          O  
ATOM   9950  H   GLU A 624     -28.695 -17.964 -47.257  1.00  0.410          H  
ATOM   9951  HA  GLU A 624     -29.622 -17.401 -44.652  1.00  0.480          H  
ATOM   9952 1HB  GLU A 624     -30.234 -19.763 -46.481  1.00  0.640          H  
ATOM   9953 2HB  GLU A 624     -31.132 -19.427 -45.008  1.00  0.640          H  
ATOM   9954 1HG  GLU A 624     -31.904 -17.326 -45.899  1.00  0.640          H  
ATOM   9955 2HG  GLU A 624     -30.919 -17.510 -47.344  1.00  0.640          H  
ATOM   9956  N   ARG A 625     -27.771 -20.133 -44.769  1.00  0.450          N  
ATOM   9957  CA  ARG A 625     -27.062 -21.129 -43.968  1.00  0.540          C  
ATOM   9958  C   ARG A 625     -25.640 -20.719 -43.526  1.00  0.490          C  
ATOM   9959  O   ARG A 625     -24.920 -21.550 -42.971  1.00  0.520          O  
ATOM   9960  CB  ARG A 625     -26.952 -22.435 -44.741  1.00  0.720          C  
ATOM   9961  CG  ARG A 625     -26.030 -22.363 -45.945  1.00  0.720          C  
ATOM   9962  CD  ARG A 625     -25.935 -23.631 -46.681  1.00  0.720          C  
ATOM   9963  NE  ARG A 625     -25.075 -23.487 -47.858  1.00  0.720          N  
ATOM   9964  CZ  ARG A 625     -23.720 -23.577 -47.862  1.00  0.720          C  
ATOM   9965  NH1 ARG A 625     -23.049 -23.801 -46.747  1.00  0.720          N  
ATOM   9966  NH2 ARG A 625     -23.064 -23.436 -49.003  1.00  0.720          N  
ATOM   9967  H   ARG A 625     -27.631 -20.120 -45.768  1.00  0.540          H  
ATOM   9968  HA  ARG A 625     -27.652 -21.313 -43.070  1.00  0.650          H  
ATOM   9969 1HB  ARG A 625     -26.584 -23.220 -44.082  1.00  0.860          H  
ATOM   9970 2HB  ARG A 625     -27.939 -22.734 -45.092  1.00  0.860          H  
ATOM   9971 1HG  ARG A 625     -26.360 -21.586 -46.630  1.00  0.860          H  
ATOM   9972 2HG  ARG A 625     -25.044 -22.139 -45.599  1.00  0.860          H  
ATOM   9973 1HD  ARG A 625     -25.530 -24.411 -46.039  1.00  0.860          H  
ATOM   9974 2HD  ARG A 625     -26.929 -23.925 -47.021  1.00  0.860          H  
ATOM   9975  HE  ARG A 625     -25.534 -23.319 -48.746  1.00  0.860          H  
ATOM   9976 1HH1 ARG A 625     -23.538 -23.905 -45.869  1.00  0.860          H  
ATOM   9977 2HH1 ARG A 625     -22.042 -23.865 -46.766  1.00  0.860          H  
ATOM   9978 1HH2 ARG A 625     -23.572 -23.264 -49.861  1.00  0.860          H  
ATOM   9979 2HH2 ARG A 625     -22.058 -23.502 -49.021  1.00  0.860          H  
ATOM   9980  N   LEU A 626     -25.210 -19.486 -43.826  1.00  0.460          N  
ATOM   9981  CA  LEU A 626     -23.850 -19.028 -43.471  1.00  0.470          C  
ATOM   9982  C   LEU A 626     -23.825 -17.674 -42.800  1.00  0.360          C  
ATOM   9983  O   LEU A 626     -24.211 -16.663 -43.398  1.00  0.290          O  
ATOM   9984  CB  LEU A 626     -22.920 -18.921 -44.694  1.00  0.650          C  
ATOM   9985  CG  LEU A 626     -22.496 -20.197 -45.403  1.00  0.650          C  
ATOM   9986  CD1 LEU A 626     -21.773 -19.824 -46.693  1.00  0.650          C  
ATOM   9987  CD2 LEU A 626     -21.569 -21.018 -44.483  1.00  0.650          C  
ATOM   9988  H   LEU A 626     -25.872 -18.825 -44.232  1.00  0.550          H  
ATOM   9989  HA  LEU A 626     -23.429 -19.733 -42.758  1.00  0.560          H  
ATOM   9990 1HB  LEU A 626     -23.415 -18.301 -45.436  1.00  0.780          H  
ATOM   9991 2HB  LEU A 626     -22.020 -18.406 -44.379  1.00  0.780          H  
ATOM   9992  HG  LEU A 626     -23.357 -20.769 -45.662  1.00  0.780          H  
ATOM   9993 1HD1 LEU A 626     -21.474 -20.730 -47.216  1.00  0.780          H  
ATOM   9994 2HD1 LEU A 626     -22.443 -19.247 -47.331  1.00  0.780          H  
ATOM   9995 3HD1 LEU A 626     -20.893 -19.233 -46.467  1.00  0.780          H  
ATOM   9996 1HD2 LEU A 626     -21.260 -21.922 -44.998  1.00  0.780          H  
ATOM   9997 2HD2 LEU A 626     -20.688 -20.425 -44.226  1.00  0.780          H  
ATOM   9998 3HD2 LEU A 626     -22.092 -21.296 -43.569  1.00  0.780          H  
ATOM   9999  N   THR A 627     -23.289 -17.662 -41.581  1.00  0.450          N  
ATOM  10000  CA  THR A 627     -23.192 -16.482 -40.733  1.00  0.430          C  
ATOM  10001  C   THR A 627     -21.787 -15.926 -40.973  1.00  0.420          C  
ATOM  10002  O   THR A 627     -20.852 -16.710 -41.090  1.00  0.600          O  
ATOM  10003  CB  THR A 627     -23.379 -16.875 -39.233  1.00  0.610          C  
ATOM  10004  OG1 THR A 627     -24.669 -17.477 -39.049  1.00  0.610          O  
ATOM  10005  CG2 THR A 627     -23.309 -15.652 -38.320  1.00  0.610          C  
ATOM  10006  H   THR A 627     -22.911 -18.543 -41.213  1.00  0.540          H  
ATOM  10007  HA  THR A 627     -23.961 -15.772 -41.025  1.00  0.520          H  
ATOM  10008  HB  THR A 627     -22.597 -17.592 -38.949  1.00  0.730          H  
ATOM  10009  HG1 THR A 627     -24.688 -18.323 -39.501  1.00  0.730          H  
ATOM  10010 1HG2 THR A 627     -23.448 -15.967 -37.286  1.00  0.730          H  
ATOM  10011 2HG2 THR A 627     -22.343 -15.162 -38.420  1.00  0.730          H  
ATOM  10012 3HG2 THR A 627     -24.100 -14.954 -38.588  1.00  0.730          H  
ATOM  10013  N   PRO A 628     -21.581 -14.630 -41.218  1.00  0.380          N  
ATOM  10014  CA  PRO A 628     -20.258 -14.065 -41.420  1.00  0.390          C  
ATOM  10015  C   PRO A 628     -19.500 -13.977 -40.109  1.00  0.310          C  
ATOM  10016  O   PRO A 628     -20.112 -13.680 -39.084  1.00  0.310          O  
ATOM  10017  CB  PRO A 628     -20.584 -12.667 -41.953  1.00  0.580          C  
ATOM  10018  CG  PRO A 628     -21.935 -12.339 -41.344  1.00  0.580          C  
ATOM  10019  CD  PRO A 628     -22.680 -13.671 -41.286  1.00  0.580          C  
ATOM  10020  HA  PRO A 628     -19.702 -14.653 -42.163  1.00  0.470          H  
ATOM  10021 1HB  PRO A 628     -19.790 -11.957 -41.651  1.00  0.700          H  
ATOM  10022 2HB  PRO A 628     -20.608 -12.680 -43.049  1.00  0.700          H  
ATOM  10023 1HG  PRO A 628     -21.793 -11.900 -40.342  1.00  0.700          H  
ATOM  10024 2HG  PRO A 628     -22.449 -11.579 -41.943  1.00  0.700          H  
ATOM  10025 1HD  PRO A 628     -23.289 -13.686 -40.381  1.00  0.700          H  
ATOM  10026 2HD  PRO A 628     -23.271 -13.842 -42.188  1.00  0.700          H  
ATOM  10027  N   ILE A 629     -18.179 -14.103 -40.168  1.00  0.270          N  
ATOM  10028  CA  ILE A 629     -17.319 -13.872 -39.012  1.00  0.230          C  
ATOM  10029  C   ILE A 629     -17.168 -12.362 -38.933  1.00  0.200          C  
ATOM  10030  O   ILE A 629     -16.868 -11.753 -39.954  1.00  0.200          O  
ATOM  10031  CB  ILE A 629     -15.910 -14.510 -39.162  1.00  0.340          C  
ATOM  10032  CG1 ILE A 629     -16.016 -16.051 -39.275  1.00  0.340          C  
ATOM  10033  CG2 ILE A 629     -15.000 -14.103 -37.993  1.00  0.340          C  
ATOM  10034  CD1 ILE A 629     -14.725 -16.781 -39.624  1.00  0.340          C  
ATOM  10035  H   ILE A 629     -17.750 -14.364 -41.062  1.00  0.320          H  
ATOM  10036  HA  ILE A 629     -17.789 -14.279 -38.128  1.00  0.280          H  
ATOM  10037  HB  ILE A 629     -15.474 -14.150 -40.075  1.00  0.410          H  
ATOM  10038 1HG1 ILE A 629     -16.397 -16.451 -38.343  1.00  0.410          H  
ATOM  10039 2HG1 ILE A 629     -16.721 -16.272 -40.067  1.00  0.410          H  
ATOM  10040 1HG2 ILE A 629     -14.025 -14.519 -38.137  1.00  0.410          H  
ATOM  10041 2HG2 ILE A 629     -14.904 -13.035 -37.944  1.00  0.410          H  
ATOM  10042 3HG2 ILE A 629     -15.409 -14.462 -37.067  1.00  0.410          H  
ATOM  10043 1HD1 ILE A 629     -14.932 -17.850 -39.709  1.00  0.410          H  
ATOM  10044 2HD1 ILE A 629     -14.343 -16.418 -40.565  1.00  0.410          H  
ATOM  10045 3HD1 ILE A 629     -13.978 -16.634 -38.855  1.00  0.410          H  
ATOM  10046  N   PRO A 630     -17.385 -11.694 -37.786  1.00  0.190          N  
ATOM  10047  CA  PRO A 630     -17.244 -10.254 -37.690  1.00  0.180          C  
ATOM  10048  C   PRO A 630     -15.864  -9.949 -38.272  1.00  0.150          C  
ATOM  10049  O   PRO A 630     -14.910 -10.628 -37.888  1.00  0.150          O  
ATOM  10050  CB  PRO A 630     -17.305 -10.037 -36.166  1.00  0.270          C  
ATOM  10051  CG  PRO A 630     -18.190 -11.181 -35.667  1.00  0.270          C  
ATOM  10052  CD  PRO A 630     -17.810 -12.371 -36.534  1.00  0.270          C  
ATOM  10053  HA  PRO A 630     -18.074  -9.773 -38.226  1.00  0.220          H  
ATOM  10054 1HB  PRO A 630     -16.305 -10.051 -35.729  1.00  0.320          H  
ATOM  10055 2HB  PRO A 630     -17.739  -9.041 -35.951  1.00  0.320          H  
ATOM  10056 1HG  PRO A 630     -18.004 -11.364 -34.598  1.00  0.320          H  
ATOM  10057 2HG  PRO A 630     -19.252 -10.911 -35.764  1.00  0.320          H  
ATOM  10058 1HD  PRO A 630     -16.992 -12.943 -36.089  1.00  0.320          H  
ATOM  10059 2HD  PRO A 630     -18.718 -12.977 -36.696  1.00  0.320          H  
ATOM  10060  N   PRO A 631     -15.692  -8.915 -39.122  1.00  0.150          N  
ATOM  10061  CA  PRO A 631     -14.441  -8.607 -39.781  1.00  0.140          C  
ATOM  10062  C   PRO A 631     -13.429  -8.135 -38.775  1.00  0.150          C  
ATOM  10063  O   PRO A 631     -12.235  -8.305 -38.956  1.00  0.170          O  
ATOM  10064  CB  PRO A 631     -14.823  -7.476 -40.733  1.00  0.210          C  
ATOM  10065  CG  PRO A 631     -16.026  -6.828 -40.063  1.00  0.210          C  
ATOM  10066  CD  PRO A 631     -16.766  -7.976 -39.381  1.00  0.210          C  
ATOM  10067  HA  PRO A 631     -14.085  -9.493 -40.329  1.00  0.170          H  
ATOM  10068 1HB  PRO A 631     -13.982  -6.800 -40.879  1.00  0.250          H  
ATOM  10069 2HB  PRO A 631     -15.056  -7.897 -41.718  1.00  0.250          H  
ATOM  10070 1HG  PRO A 631     -15.692  -6.073 -39.345  1.00  0.250          H  
ATOM  10071 2HG  PRO A 631     -16.630  -6.291 -40.776  1.00  0.250          H  
ATOM  10072 1HD  PRO A 631     -17.192  -7.626 -38.435  1.00  0.250          H  
ATOM  10073 2HD  PRO A 631     -17.527  -8.416 -40.050  1.00  0.250          H  
ATOM  10074  N   LEU A 632     -13.899  -7.577 -37.664  1.00  0.170          N  
ATOM  10075  CA  LEU A 632     -12.983  -7.132 -36.644  1.00  0.230          C  
ATOM  10076  C   LEU A 632     -12.212  -8.312 -36.093  1.00  0.220          C  
ATOM  10077  O   LEU A 632     -10.989  -8.252 -35.923  1.00  0.250          O  
ATOM  10078  CB  LEU A 632     -13.761  -6.389 -35.553  1.00  0.300          C  
ATOM  10079  CG  LEU A 632     -12.968  -5.879 -34.355  1.00  0.300          C  
ATOM  10080  CD1 LEU A 632     -11.861  -4.905 -34.781  1.00  0.300          C  
ATOM  10081  CD2 LEU A 632     -13.906  -5.190 -33.415  1.00  0.300          C  
ATOM  10082  H   LEU A 632     -14.884  -7.386 -37.542  1.00  0.200          H  
ATOM  10083  HA  LEU A 632     -12.277  -6.451 -37.098  1.00  0.280          H  
ATOM  10084 1HB  LEU A 632     -14.258  -5.550 -36.004  1.00  0.360          H  
ATOM  10085 2HB  LEU A 632     -14.528  -7.055 -35.172  1.00  0.360          H  
ATOM  10086  HG  LEU A 632     -12.536  -6.705 -33.858  1.00  0.360          H  
ATOM  10087 1HD1 LEU A 632     -11.345  -4.576 -33.889  1.00  0.360          H  
ATOM  10088 2HD1 LEU A 632     -11.147  -5.393 -35.445  1.00  0.360          H  
ATOM  10089 3HD1 LEU A 632     -12.291  -4.050 -35.286  1.00  0.360          H  
ATOM  10090 1HD2 LEU A 632     -13.357  -4.843 -32.545  1.00  0.360          H  
ATOM  10091 2HD2 LEU A 632     -14.350  -4.361 -33.909  1.00  0.360          H  
ATOM  10092 3HD2 LEU A 632     -14.669  -5.868 -33.112  1.00  0.360          H  
ATOM  10093  N   LEU A 633     -12.949  -9.380 -35.817  1.00  0.200          N  
ATOM  10094  CA  LEU A 633     -12.408 -10.585 -35.249  1.00  0.210          C  
ATOM  10095  C   LEU A 633     -11.618 -11.340 -36.315  1.00  0.190          C  
ATOM  10096  O   LEU A 633     -10.539 -11.844 -36.032  1.00  0.220          O  
ATOM  10097  CB  LEU A 633     -13.577 -11.391 -34.673  1.00  0.290          C  
ATOM  10098  CG  LEU A 633     -13.315 -12.671 -33.896  1.00  0.290          C  
ATOM  10099  CD1 LEU A 633     -12.429 -12.420 -32.680  1.00  0.290          C  
ATOM  10100  CD2 LEU A 633     -14.670 -13.186 -33.441  1.00  0.290          C  
ATOM  10101  H   LEU A 633     -13.934  -9.344 -36.035  1.00  0.240          H  
ATOM  10102  HA  LEU A 633     -11.726 -10.307 -34.450  1.00  0.250          H  
ATOM  10103 1HB  LEU A 633     -14.135 -10.741 -34.032  1.00  0.350          H  
ATOM  10104 2HB  LEU A 633     -14.226 -11.662 -35.511  1.00  0.350          H  
ATOM  10105  HG  LEU A 633     -12.819 -13.388 -34.520  1.00  0.350          H  
ATOM  10106 1HD1 LEU A 633     -12.293 -13.355 -32.148  1.00  0.350          H  
ATOM  10107 2HD1 LEU A 633     -11.459 -12.044 -32.995  1.00  0.350          H  
ATOM  10108 3HD1 LEU A 633     -12.905 -11.699 -32.025  1.00  0.350          H  
ATOM  10109 1HD2 LEU A 633     -14.550 -14.091 -32.878  1.00  0.350          H  
ATOM  10110 2HD2 LEU A 633     -15.146 -12.439 -32.811  1.00  0.350          H  
ATOM  10111 3HD2 LEU A 633     -15.296 -13.377 -34.309  1.00  0.350          H  
ATOM  10112  N   ALA A 634     -12.135 -11.424 -37.553  1.00  0.160          N  
ATOM  10113  CA  ALA A 634     -11.389 -12.138 -38.588  1.00  0.160          C  
ATOM  10114  C   ALA A 634     -10.025 -11.472 -38.856  1.00  0.140          C  
ATOM  10115  O   ALA A 634      -9.016 -12.166 -39.010  1.00  0.150          O  
ATOM  10116  CB  ALA A 634     -12.195 -12.209 -39.870  1.00  0.220          C  
ATOM  10117  H   ALA A 634     -13.054 -11.020 -37.758  1.00  0.190          H  
ATOM  10118  HA  ALA A 634     -11.211 -13.149 -38.230  1.00  0.190          H  
ATOM  10119 1HB  ALA A 634     -11.632 -12.770 -40.605  1.00  0.270          H  
ATOM  10120 2HB  ALA A 634     -13.145 -12.698 -39.689  1.00  0.270          H  
ATOM  10121 3HB  ALA A 634     -12.376 -11.203 -40.236  1.00  0.270          H  
ATOM  10122  N   VAL A 635      -9.984 -10.128 -38.883  1.00  0.120          N  
ATOM  10123  CA  VAL A 635      -8.742  -9.400 -39.117  1.00  0.110          C  
ATOM  10124  C   VAL A 635      -7.779  -9.517 -37.989  1.00  0.100          C  
ATOM  10125  O   VAL A 635      -6.594  -9.772 -38.224  1.00  0.100          O  
ATOM  10126  CB  VAL A 635      -8.988  -7.897 -39.317  1.00  0.160          C  
ATOM  10127  CG1 VAL A 635      -7.641  -7.079 -39.352  1.00  0.160          C  
ATOM  10128  CG2 VAL A 635      -9.643  -7.696 -40.575  1.00  0.160          C  
ATOM  10129  H   VAL A 635     -10.845  -9.588 -38.767  1.00  0.140          H  
ATOM  10130  HA  VAL A 635      -8.272  -9.804 -40.010  1.00  0.130          H  
ATOM  10131  HB  VAL A 635      -9.613  -7.526 -38.497  1.00  0.190          H  
ATOM  10132 1HG1 VAL A 635      -7.871  -6.025 -39.501  1.00  0.190          H  
ATOM  10133 2HG1 VAL A 635      -7.093  -7.181 -38.416  1.00  0.190          H  
ATOM  10134 3HG1 VAL A 635      -7.011  -7.433 -40.170  1.00  0.190          H  
ATOM  10135 1HG2 VAL A 635      -9.809  -6.652 -40.667  1.00  0.190          H  
ATOM  10136 2HG2 VAL A 635      -8.984  -8.051 -41.355  1.00  0.190          H  
ATOM  10137 3HG2 VAL A 635     -10.578  -8.225 -40.625  1.00  0.190          H  
ATOM  10138  N   SER A 636      -8.244  -9.273 -36.764  1.00  0.110          N  
ATOM  10139  CA  SER A 636      -7.326  -9.323 -35.657  1.00  0.140          C  
ATOM  10140  C   SER A 636      -6.793 -10.732 -35.489  1.00  0.130          C  
ATOM  10141  O   SER A 636      -5.595 -10.934 -35.255  1.00  0.150          O  
ATOM  10142  CB  SER A 636      -8.050  -8.908 -34.412  1.00  0.180          C  
ATOM  10143  OG  SER A 636      -8.988  -9.881 -34.057  1.00  0.180          O  
ATOM  10144  H   SER A 636      -9.226  -9.046 -36.580  1.00  0.130          H  
ATOM  10145  HA  SER A 636      -6.498  -8.640 -35.852  1.00  0.170          H  
ATOM  10146 1HB  SER A 636      -7.359  -8.724 -33.615  1.00  0.220          H  
ATOM  10147 2HB  SER A 636      -8.568  -7.977 -34.604  1.00  0.220          H  
ATOM  10148  HG  SER A 636      -9.307  -9.631 -33.182  1.00  0.220          H  
ATOM  10149  N   ALA A 637      -7.656 -11.729 -35.718  1.00  0.120          N  
ATOM  10150  CA  ALA A 637      -7.263 -13.109 -35.613  1.00  0.150          C  
ATOM  10151  C   ALA A 637      -6.185 -13.424 -36.639  1.00  0.140          C  
ATOM  10152  O   ALA A 637      -5.158 -14.033 -36.308  1.00  0.170          O  
ATOM  10153  CB  ALA A 637      -8.506 -13.961 -35.808  1.00  0.200          C  
ATOM  10154  H   ALA A 637      -8.644 -11.522 -35.895  1.00  0.140          H  
ATOM  10155  HA  ALA A 637      -6.840 -13.275 -34.626  1.00  0.180          H  
ATOM  10156 1HB  ALA A 637      -8.301 -15.006 -35.735  1.00  0.240          H  
ATOM  10157 2HB  ALA A 637      -9.241 -13.694 -35.058  1.00  0.240          H  
ATOM  10158 3HB  ALA A 637      -8.912 -13.744 -36.776  1.00  0.240          H  
ATOM  10159  N   LEU A 638      -6.368 -12.944 -37.869  1.00  0.140          N  
ATOM  10160  CA  LEU A 638      -5.395 -13.177 -38.906  1.00  0.180          C  
ATOM  10161  C   LEU A 638      -4.071 -12.529 -38.584  1.00  0.140          C  
ATOM  10162  O   LEU A 638      -3.034 -13.186 -38.622  1.00  0.160          O  
ATOM  10163  CB  LEU A 638      -5.905 -12.637 -40.252  1.00  0.240          C  
ATOM  10164  CG  LEU A 638      -4.911 -12.707 -41.424  1.00  0.240          C  
ATOM  10165  CD1 LEU A 638      -4.523 -14.092 -41.654  1.00  0.240          C  
ATOM  10166  CD2 LEU A 638      -5.552 -12.169 -42.683  1.00  0.240          C  
ATOM  10167  H   LEU A 638      -7.243 -12.470 -38.116  1.00  0.170          H  
ATOM  10168  HA  LEU A 638      -5.253 -14.252 -38.977  1.00  0.220          H  
ATOM  10169 1HB  LEU A 638      -6.802 -13.184 -40.526  1.00  0.280          H  
ATOM  10170 2HB  LEU A 638      -6.185 -11.592 -40.117  1.00  0.280          H  
ATOM  10171  HG  LEU A 638      -4.031 -12.122 -41.188  1.00  0.280          H  
ATOM  10172 1HD1 LEU A 638      -3.835 -14.104 -42.478  1.00  0.280          H  
ATOM  10173 2HD1 LEU A 638      -4.037 -14.524 -40.791  1.00  0.280          H  
ATOM  10174 3HD1 LEU A 638      -5.414 -14.662 -41.889  1.00  0.280          H  
ATOM  10175 1HD2 LEU A 638      -4.852 -12.215 -43.505  1.00  0.280          H  
ATOM  10176 2HD2 LEU A 638      -6.393 -12.769 -42.915  1.00  0.280          H  
ATOM  10177 3HD2 LEU A 638      -5.863 -11.141 -42.530  1.00  0.280          H  
ATOM  10178  N   HIS A 639      -4.114 -11.251 -38.230  1.00  0.140          N  
ATOM  10179  CA  HIS A 639      -2.923 -10.476 -37.950  1.00  0.140          C  
ATOM  10180  C   HIS A 639      -2.098 -11.120 -36.843  1.00  0.150          C  
ATOM  10181  O   HIS A 639      -0.897 -11.364 -37.015  1.00  0.180          O  
ATOM  10182  CB  HIS A 639      -3.361  -9.059 -37.557  1.00  0.200          C  
ATOM  10183  CG  HIS A 639      -2.283  -8.077 -37.196  1.00  0.200          C  
ATOM  10184  ND1 HIS A 639      -1.483  -7.446 -38.136  1.00  0.200          N  
ATOM  10185  CD2 HIS A 639      -1.899  -7.595 -35.994  1.00  0.200          C  
ATOM  10186  CE1 HIS A 639      -0.657  -6.621 -37.515  1.00  0.200          C  
ATOM  10187  NE2 HIS A 639      -0.892  -6.695 -36.222  1.00  0.200          N  
ATOM  10188  H   HIS A 639      -5.021 -10.776 -38.181  1.00  0.170          H  
ATOM  10189  HA  HIS A 639      -2.308 -10.417 -38.846  1.00  0.170          H  
ATOM  10190 1HB  HIS A 639      -3.938  -8.638 -38.380  1.00  0.240          H  
ATOM  10191 2HB  HIS A 639      -4.044  -9.123 -36.709  1.00  0.240          H  
ATOM  10192  HD2 HIS A 639      -2.322  -7.869 -35.027  1.00  0.240          H  
ATOM  10193  HE1 HIS A 639       0.087  -5.990 -37.985  1.00  0.240          H  
ATOM  10194  HE2 HIS A 639      -0.406  -6.172 -35.506  1.00  0.240          H  
ATOM  10195  N   GLN A 640      -2.733 -11.417 -35.707  1.00  0.140          N  
ATOM  10196  CA  GLN A 640      -2.022 -12.019 -34.595  1.00  0.150          C  
ATOM  10197  C   GLN A 640      -1.428 -13.382 -34.937  1.00  0.160          C  
ATOM  10198  O   GLN A 640      -0.294 -13.681 -34.537  1.00  0.170          O  
ATOM  10199  CB  GLN A 640      -2.930 -12.132 -33.382  1.00  0.210          C  
ATOM  10200  CG  GLN A 640      -2.242 -12.715 -32.180  1.00  0.210          C  
ATOM  10201  CD  GLN A 640      -3.083 -12.663 -30.962  1.00  0.210          C  
ATOM  10202  OE1 GLN A 640      -3.783 -11.656 -30.732  1.00  0.210          O  
ATOM  10203  NE2 GLN A 640      -3.007 -13.716 -30.171  1.00  0.210          N  
ATOM  10204  H   GLN A 640      -3.733 -11.200 -35.609  1.00  0.170          H  
ATOM  10205  HA  GLN A 640      -1.197 -11.358 -34.334  1.00  0.180          H  
ATOM  10206 1HB  GLN A 640      -3.323 -11.147 -33.124  1.00  0.250          H  
ATOM  10207 2HB  GLN A 640      -3.792 -12.763 -33.628  1.00  0.250          H  
ATOM  10208 1HG  GLN A 640      -2.011 -13.764 -32.373  1.00  0.250          H  
ATOM  10209 2HG  GLN A 640      -1.326 -12.160 -31.988  1.00  0.250          H  
ATOM  10210 1HE2 GLN A 640      -3.528 -13.743 -29.299  1.00  0.250          H  
ATOM  10211 2HE2 GLN A 640      -2.429 -14.488 -30.415  1.00  0.250          H  
ATOM  10212  N   HIS A 641      -2.181 -14.215 -35.665  1.00  0.170          N  
ATOM  10213  CA  HIS A 641      -1.706 -15.534 -36.055  1.00  0.190          C  
ATOM  10214  C   HIS A 641      -0.462 -15.393 -36.919  1.00  0.180          C  
ATOM  10215  O   HIS A 641       0.535 -16.087 -36.708  1.00  0.210          O  
ATOM  10216  CB  HIS A 641      -2.795 -16.289 -36.821  1.00  0.260          C  
ATOM  10217  CG  HIS A 641      -2.455 -17.710 -37.194  1.00  0.260          C  
ATOM  10218  ND1 HIS A 641      -2.464 -18.745 -36.268  1.00  0.260          N  
ATOM  10219  CD2 HIS A 641      -2.101 -18.272 -38.385  1.00  0.260          C  
ATOM  10220  CE1 HIS A 641      -2.131 -19.876 -36.876  1.00  0.260          C  
ATOM  10221  NE2 HIS A 641      -1.905 -19.621 -38.154  1.00  0.260          N  
ATOM  10222  H   HIS A 641      -3.135 -13.956 -35.940  1.00  0.200          H  
ATOM  10223  HA  HIS A 641      -1.445 -16.109 -35.171  1.00  0.230          H  
ATOM  10224 1HB  HIS A 641      -3.676 -16.306 -36.206  1.00  0.310          H  
ATOM  10225 2HB  HIS A 641      -3.050 -15.741 -37.729  1.00  0.310          H  
ATOM  10226  HD2 HIS A 641      -1.990 -17.755 -39.340  1.00  0.310          H  
ATOM  10227  HE1 HIS A 641      -2.052 -20.856 -36.406  1.00  0.310          H  
ATOM  10228  HE2 HIS A 641      -1.619 -20.342 -38.857  1.00  0.310          H  
ATOM  10229  N   LEU A 642      -0.530 -14.508 -37.914  1.00  0.170          N  
ATOM  10230  CA  LEU A 642       0.573 -14.311 -38.827  1.00  0.190          C  
ATOM  10231  C   LEU A 642       1.821 -13.791 -38.126  1.00  0.140          C  
ATOM  10232  O   LEU A 642       2.953 -14.129 -38.508  1.00  0.140          O  
ATOM  10233  CB  LEU A 642       0.180 -13.311 -39.901  1.00  0.260          C  
ATOM  10234  CG  LEU A 642      -0.889 -13.699 -40.896  1.00  0.260          C  
ATOM  10235  CD1 LEU A 642      -1.158 -12.488 -41.760  1.00  0.260          C  
ATOM  10236  CD2 LEU A 642      -0.461 -14.836 -41.673  1.00  0.260          C  
ATOM  10237  H   LEU A 642      -1.393 -13.972 -38.053  1.00  0.200          H  
ATOM  10238  HA  LEU A 642       0.827 -15.269 -39.263  1.00  0.230          H  
ATOM  10239 1HB  LEU A 642      -0.155 -12.401 -39.402  1.00  0.310          H  
ATOM  10240 2HB  LEU A 642       1.043 -13.095 -40.463  1.00  0.310          H  
ATOM  10241  HG  LEU A 642      -1.788 -13.960 -40.401  1.00  0.310          H  
ATOM  10242 1HD1 LEU A 642      -1.926 -12.710 -42.488  1.00  0.310          H  
ATOM  10243 2HD1 LEU A 642      -1.486 -11.672 -41.126  1.00  0.310          H  
ATOM  10244 3HD1 LEU A 642      -0.250 -12.207 -42.274  1.00  0.310          H  
ATOM  10245 1HD2 LEU A 642      -1.230 -15.082 -42.405  1.00  0.310          H  
ATOM  10246 2HD2 LEU A 642       0.451 -14.551 -42.153  1.00  0.310          H  
ATOM  10247 3HD2 LEU A 642      -0.293 -15.701 -41.049  1.00  0.310          H  
ATOM  10248  N   ILE A 643       1.671 -12.925 -37.124  1.00  0.140          N  
ATOM  10249  CA  ILE A 643       2.885 -12.490 -36.445  1.00  0.130          C  
ATOM  10250  C   ILE A 643       3.479 -13.680 -35.697  1.00  0.140          C  
ATOM  10251  O   ILE A 643       4.676 -13.948 -35.811  1.00  0.150          O  
ATOM  10252  CB  ILE A 643       2.688 -11.276 -35.510  1.00  0.190          C  
ATOM  10253  CG1 ILE A 643       2.338 -10.036 -36.370  1.00  0.190          C  
ATOM  10254  CG2 ILE A 643       4.006 -11.019 -34.697  1.00  0.190          C  
ATOM  10255  CD1 ILE A 643       1.861  -8.822 -35.607  1.00  0.190          C  
ATOM  10256  H   ILE A 643       0.740 -12.570 -36.872  1.00  0.170          H  
ATOM  10257  HA  ILE A 643       3.607 -12.183 -37.196  1.00  0.160          H  
ATOM  10258  HB  ILE A 643       1.851 -11.468 -34.832  1.00  0.220          H  
ATOM  10259 1HG1 ILE A 643       3.217  -9.755 -36.937  1.00  0.220          H  
ATOM  10260 2HG1 ILE A 643       1.547 -10.316 -37.064  1.00  0.220          H  
ATOM  10261 1HG2 ILE A 643       3.882 -10.166 -34.041  1.00  0.220          H  
ATOM  10262 2HG2 ILE A 643       4.251 -11.888 -34.089  1.00  0.220          H  
ATOM  10263 3HG2 ILE A 643       4.829 -10.824 -35.385  1.00  0.220          H  
ATOM  10264 1HD1 ILE A 643       1.645  -8.031 -36.318  1.00  0.220          H  
ATOM  10265 2HD1 ILE A 643       0.954  -9.072 -35.053  1.00  0.220          H  
ATOM  10266 3HD1 ILE A 643       2.624  -8.476 -34.917  1.00  0.220          H  
ATOM  10267  N   ARG A 644       2.642 -14.418 -34.958  1.00  0.160          N  
ATOM  10268  CA  ARG A 644       3.073 -15.579 -34.180  1.00  0.210          C  
ATOM  10269  C   ARG A 644       3.807 -16.631 -35.016  1.00  0.230          C  
ATOM  10270  O   ARG A 644       4.791 -17.221 -34.565  1.00  0.280          O  
ATOM  10271  CB  ARG A 644       1.872 -16.206 -33.497  1.00  0.270          C  
ATOM  10272  CG  ARG A 644       2.149 -17.440 -32.667  1.00  0.270          C  
ATOM  10273  CD  ARG A 644       0.954 -17.828 -31.890  1.00  0.270          C  
ATOM  10274  NE  ARG A 644      -0.187 -18.159 -32.755  1.00  0.270          N  
ATOM  10275  CZ  ARG A 644      -1.454 -18.346 -32.310  1.00  0.270          C  
ATOM  10276  NH1 ARG A 644      -1.708 -18.250 -31.015  1.00  0.270          N  
ATOM  10277  NH2 ARG A 644      -2.457 -18.627 -33.139  1.00  0.270          N  
ATOM  10278  H   ARG A 644       1.651 -14.152 -34.920  1.00  0.190          H  
ATOM  10279  HA  ARG A 644       3.753 -15.226 -33.406  1.00  0.250          H  
ATOM  10280 1HB  ARG A 644       1.398 -15.466 -32.855  1.00  0.330          H  
ATOM  10281 2HB  ARG A 644       1.144 -16.480 -34.255  1.00  0.330          H  
ATOM  10282 1HG  ARG A 644       2.411 -18.271 -33.325  1.00  0.330          H  
ATOM  10283 2HG  ARG A 644       2.971 -17.245 -31.979  1.00  0.330          H  
ATOM  10284 1HD  ARG A 644       1.190 -18.702 -31.281  1.00  0.330          H  
ATOM  10285 2HD  ARG A 644       0.670 -16.996 -31.246  1.00  0.330          H  
ATOM  10286  HE  ARG A 644      -0.002 -18.240 -33.748  1.00  0.330          H  
ATOM  10287 1HH1 ARG A 644      -0.966 -18.042 -30.364  1.00  0.330          H  
ATOM  10288 2HH1 ARG A 644      -2.649 -18.386 -30.673  1.00  0.330          H  
ATOM  10289 1HH2 ARG A 644      -2.320 -18.705 -34.161  1.00  0.330          H  
ATOM  10290 2HH2 ARG A 644      -3.379 -18.765 -32.754  1.00  0.330          H  
ATOM  10291  N   LYS A 645       3.339 -16.850 -36.239  1.00  0.210          N  
ATOM  10292  CA  LYS A 645       3.928 -17.816 -37.157  1.00  0.220          C  
ATOM  10293  C   LYS A 645       5.135 -17.296 -37.947  1.00  0.200          C  
ATOM  10294  O   LYS A 645       5.718 -18.052 -38.729  1.00  0.220          O  
ATOM  10295  CB  LYS A 645       2.885 -18.288 -38.167  1.00  0.300          C  
ATOM  10296  CG  LYS A 645       1.683 -19.056 -37.626  1.00  0.300          C  
ATOM  10297  CD  LYS A 645       2.019 -20.476 -37.144  1.00  0.300          C  
ATOM  10298  CE  LYS A 645       2.466 -21.355 -38.311  1.00  0.300          C  
ATOM  10299  NZ  LYS A 645       2.421 -22.808 -37.991  1.00  0.300          N  
ATOM  10300  H   LYS A 645       2.483 -16.358 -36.514  1.00  0.250          H  
ATOM  10301  HA  LYS A 645       4.273 -18.664 -36.570  1.00  0.260          H  
ATOM  10302 1HB  LYS A 645       2.473 -17.403 -38.657  1.00  0.360          H  
ATOM  10303 2HB  LYS A 645       3.363 -18.878 -38.932  1.00  0.360          H  
ATOM  10304 1HG  LYS A 645       1.248 -18.509 -36.792  1.00  0.360          H  
ATOM  10305 2HG  LYS A 645       0.932 -19.123 -38.413  1.00  0.360          H  
ATOM  10306 1HD  LYS A 645       2.795 -20.449 -36.383  1.00  0.360          H  
ATOM  10307 2HD  LYS A 645       1.122 -20.915 -36.706  1.00  0.360          H  
ATOM  10308 1HE  LYS A 645       1.839 -21.147 -39.152  1.00  0.360          H  
ATOM  10309 2HE  LYS A 645       3.491 -21.107 -38.573  1.00  0.360          H  
ATOM  10310 1HZ  LYS A 645       2.721 -23.333 -38.805  1.00  0.360          H  
ATOM  10311 2HZ  LYS A 645       3.026 -23.012 -37.214  1.00  0.360          H  
ATOM  10312 3HZ  LYS A 645       1.470 -23.076 -37.762  1.00  0.360          H  
ATOM  10313  N   GLY A 646       5.476 -16.006 -37.808  1.00  0.180          N  
ATOM  10314  CA  GLY A 646       6.572 -15.417 -38.570  1.00  0.170          C  
ATOM  10315  C   GLY A 646       6.201 -15.176 -40.038  1.00  0.160          C  
ATOM  10316  O   GLY A 646       7.072 -15.179 -40.910  1.00  0.180          O  
ATOM  10317  H   GLY A 646       5.004 -15.420 -37.114  1.00  0.220          H  
ATOM  10318 1HA  GLY A 646       6.857 -14.473 -38.105  1.00  0.200          H  
ATOM  10319 2HA  GLY A 646       7.440 -16.071 -38.514  1.00  0.200          H  
ATOM  10320  N   LEU A 647       4.906 -15.018 -40.322  1.00  0.160          N  
ATOM  10321  CA  LEU A 647       4.419 -14.847 -41.677  1.00  0.160          C  
ATOM  10322  C   LEU A 647       3.969 -13.433 -42.012  1.00  0.160          C  
ATOM  10323  O   LEU A 647       3.930 -13.061 -43.182  1.00  0.170          O  
ATOM  10324  CB  LEU A 647       3.246 -15.799 -41.877  1.00  0.220          C  
ATOM  10325  CG  LEU A 647       3.522 -17.292 -41.686  1.00  0.220          C  
ATOM  10326  CD1 LEU A 647       2.203 -18.046 -41.823  1.00  0.220          C  
ATOM  10327  CD2 LEU A 647       4.531 -17.798 -42.707  1.00  0.220          C  
ATOM  10328  H   LEU A 647       4.219 -14.971 -39.570  1.00  0.190          H  
ATOM  10329  HA  LEU A 647       5.223 -15.093 -42.364  1.00  0.190          H  
ATOM  10330 1HB  LEU A 647       2.470 -15.520 -41.174  1.00  0.270          H  
ATOM  10331 2HB  LEU A 647       2.879 -15.671 -42.856  1.00  0.270          H  
ATOM  10332  HG  LEU A 647       3.922 -17.457 -40.701  1.00  0.270          H  
ATOM  10333 1HD1 LEU A 647       2.391 -19.104 -41.670  1.00  0.270          H  
ATOM  10334 2HD1 LEU A 647       1.490 -17.693 -41.076  1.00  0.270          H  
ATOM  10335 3HD1 LEU A 647       1.790 -17.891 -42.820  1.00  0.270          H  
ATOM  10336 1HD2 LEU A 647       4.699 -18.862 -42.541  1.00  0.270          H  
ATOM  10337 2HD2 LEU A 647       4.147 -17.651 -43.705  1.00  0.270          H  
ATOM  10338 3HD2 LEU A 647       5.475 -17.273 -42.594  1.00  0.270          H  
ATOM  10339  N   ARG A 648       3.633 -12.635 -40.998  1.00  0.140          N  
ATOM  10340  CA  ARG A 648       3.039 -11.317 -41.227  1.00  0.130          C  
ATOM  10341  C   ARG A 648       3.838 -10.418 -42.161  1.00  0.150          C  
ATOM  10342  O   ARG A 648       3.235  -9.695 -42.952  1.00  0.200          O  
ATOM  10343  CB  ARG A 648       2.827 -10.554 -39.915  1.00  0.190          C  
ATOM  10344  CG  ARG A 648       2.095  -9.166 -40.045  1.00  0.190          C  
ATOM  10345  CD  ARG A 648       0.649  -9.394 -40.451  1.00  0.190          C  
ATOM  10346  NE  ARG A 648      -0.134  -8.189 -40.693  1.00  0.190          N  
ATOM  10347  CZ  ARG A 648      -0.147  -7.515 -41.877  1.00  0.190          C  
ATOM  10348  NH1 ARG A 648       0.656  -7.923 -42.846  1.00  0.190          N  
ATOM  10349  NH2 ARG A 648      -0.965  -6.466 -42.078  1.00  0.190          N  
ATOM  10350  H   ARG A 648       3.693 -13.002 -40.051  1.00  0.170          H  
ATOM  10351  HA  ARG A 648       2.078 -11.487 -41.698  1.00  0.160          H  
ATOM  10352 1HB  ARG A 648       2.238 -11.156 -39.251  1.00  0.220          H  
ATOM  10353 2HB  ARG A 648       3.787 -10.381 -39.435  1.00  0.220          H  
ATOM  10354 1HG  ARG A 648       2.091  -8.662 -39.081  1.00  0.220          H  
ATOM  10355 2HG  ARG A 648       2.584  -8.527 -40.777  1.00  0.220          H  
ATOM  10356 1HD  ARG A 648       0.585  -9.993 -41.337  1.00  0.220          H  
ATOM  10357 2HD  ARG A 648       0.162  -9.934 -39.632  1.00  0.220          H  
ATOM  10358  HE  ARG A 648      -0.744  -7.874 -39.932  1.00  0.220          H  
ATOM  10359 1HH1 ARG A 648       1.298  -8.710 -42.727  1.00  0.220          H  
ATOM  10360 2HH1 ARG A 648       0.676  -7.474 -43.766  1.00  0.220          H  
ATOM  10361 1HH2 ARG A 648      -1.646  -6.148 -41.364  1.00  0.220          H  
ATOM  10362 2HH2 ARG A 648      -0.984  -5.970 -42.989  1.00  0.220          H  
ATOM  10363  N   THR A 649       5.175 -10.486 -42.128  1.00  0.160          N  
ATOM  10364  CA  THR A 649       6.012  -9.611 -42.955  1.00  0.190          C  
ATOM  10365  C   THR A 649       5.926  -9.963 -44.435  1.00  0.240          C  
ATOM  10366  O   THR A 649       6.347  -9.197 -45.306  1.00  0.370          O  
ATOM  10367  CB  THR A 649       7.502  -9.736 -42.586  1.00  0.250          C  
ATOM  10368  OG1 THR A 649       7.908 -11.091 -42.801  1.00  0.250          O  
ATOM  10369  CG2 THR A 649       7.769  -9.364 -41.153  1.00  0.250          C  
ATOM  10370  H   THR A 649       5.642 -11.126 -41.499  1.00  0.190          H  
ATOM  10371  HA  THR A 649       5.682  -8.579 -42.820  1.00  0.230          H  
ATOM  10372  HB  THR A 649       8.079  -9.088 -43.237  1.00  0.300          H  
ATOM  10373  HG1 THR A 649       8.880 -11.121 -42.924  1.00  0.300          H  
ATOM  10374 1HG2 THR A 649       8.831  -9.473 -40.946  1.00  0.300          H  
ATOM  10375 2HG2 THR A 649       7.468  -8.332 -40.973  1.00  0.300          H  
ATOM  10376 3HG2 THR A 649       7.213 -10.024 -40.514  1.00  0.300          H  
ATOM  10377  N   LYS A 650       5.366 -11.123 -44.753  1.00  0.180          N  
ATOM  10378  CA  LYS A 650       5.284 -11.542 -46.133  1.00  0.190          C  
ATOM  10379  C   LYS A 650       4.039 -11.027 -46.837  1.00  0.170          C  
ATOM  10380  O   LYS A 650       3.983 -11.074 -48.068  1.00  0.180          O  
ATOM  10381  CB  LYS A 650       5.307 -13.068 -46.214  1.00  0.260          C  
ATOM  10382  CG  LYS A 650       6.623 -13.691 -45.768  1.00  0.260          C  
ATOM  10383  CD  LYS A 650       6.583 -15.214 -45.841  1.00  0.260          C  
ATOM  10384  CE  LYS A 650       7.914 -15.827 -45.430  1.00  0.260          C  
ATOM  10385  NZ  LYS A 650       7.883 -17.318 -45.478  1.00  0.260          N  
ATOM  10386  H   LYS A 650       4.982 -11.729 -44.024  1.00  0.220          H  
ATOM  10387  HA  LYS A 650       6.152 -11.151 -46.660  1.00  0.230          H  
ATOM  10388 1HB  LYS A 650       4.509 -13.472 -45.594  1.00  0.310          H  
ATOM  10389 2HB  LYS A 650       5.110 -13.380 -47.240  1.00  0.310          H  
ATOM  10390 1HG  LYS A 650       7.430 -13.315 -46.396  1.00  0.310          H  
ATOM  10391 2HG  LYS A 650       6.823 -13.389 -44.735  1.00  0.310          H  
ATOM  10392 1HD  LYS A 650       5.818 -15.576 -45.154  1.00  0.310          H  
ATOM  10393 2HD  LYS A 650       6.326 -15.534 -46.851  1.00  0.310          H  
ATOM  10394 1HE  LYS A 650       8.692 -15.469 -46.103  1.00  0.310          H  
ATOM  10395 2HE  LYS A 650       8.152 -15.511 -44.412  1.00  0.310          H  
ATOM  10396 1HZ  LYS A 650       8.784 -17.683 -45.199  1.00  0.310          H  
ATOM  10397 2HZ  LYS A 650       7.173 -17.660 -44.844  1.00  0.310          H  
ATOM  10398 3HZ  LYS A 650       7.672 -17.625 -46.419  1.00  0.310          H  
ATOM  10399  N   VAL A 651       3.021 -10.589 -46.077  1.00  0.200          N  
ATOM  10400  CA  VAL A 651       1.760 -10.192 -46.696  1.00  0.180          C  
ATOM  10401  C   VAL A 651       1.121  -8.912 -46.249  1.00  0.220          C  
ATOM  10402  O   VAL A 651       1.413  -8.380 -45.182  1.00  0.320          O  
ATOM  10403  CB  VAL A 651       0.650 -11.235 -46.493  1.00  0.260          C  
ATOM  10404  CG1 VAL A 651       1.006 -12.475 -47.109  1.00  0.260          C  
ATOM  10405  CG2 VAL A 651       0.379 -11.427 -44.976  1.00  0.260          C  
ATOM  10406  H   VAL A 651       3.117 -10.491 -45.059  1.00  0.240          H  
ATOM  10407  HA  VAL A 651       1.957 -10.098 -47.758  1.00  0.220          H  
ATOM  10408  HB  VAL A 651      -0.256 -10.887 -46.988  1.00  0.310          H  
ATOM  10409 1HG1 VAL A 651       0.179 -13.142 -46.985  1.00  0.310          H  
ATOM  10410 2HG1 VAL A 651       1.177 -12.314 -48.149  1.00  0.310          H  
ATOM  10411 3HG1 VAL A 651       1.903 -12.883 -46.654  1.00  0.310          H  
ATOM  10412 1HG2 VAL A 651      -0.413 -12.143 -44.847  1.00  0.310          H  
ATOM  10413 2HG2 VAL A 651       1.285 -11.790 -44.484  1.00  0.310          H  
ATOM  10414 3HG2 VAL A 651       0.076 -10.486 -44.519  1.00  0.310          H  
ATOM  10415  N   SER A 652       0.142  -8.512 -47.041  1.00  0.160          N  
ATOM  10416  CA  SER A 652      -0.758  -7.434 -46.687  1.00  0.160          C  
ATOM  10417  C   SER A 652      -2.182  -7.986 -46.542  1.00  0.130          C  
ATOM  10418  O   SER A 652      -2.529  -9.010 -47.147  1.00  0.120          O  
ATOM  10419  CB  SER A 652      -0.689  -6.356 -47.716  1.00  0.220          C  
ATOM  10420  OG  SER A 652       0.596  -5.853 -47.768  1.00  0.220          O  
ATOM  10421  H   SER A 652       0.049  -8.991 -47.940  1.00  0.190          H  
ATOM  10422  HA  SER A 652      -0.455  -7.014 -45.727  1.00  0.190          H  
ATOM  10423 1HB  SER A 652      -0.970  -6.748 -48.683  1.00  0.270          H  
ATOM  10424 2HB  SER A 652      -1.380  -5.572 -47.448  1.00  0.270          H  
ATOM  10425  HG  SER A 652       0.708  -5.335 -46.952  1.00  0.270          H  
ATOM  10426  N   ILE A 653      -3.006  -7.297 -45.748  1.00  0.130          N  
ATOM  10427  CA  ILE A 653      -4.399  -7.702 -45.489  1.00  0.140          C  
ATOM  10428  C   ILE A 653      -5.466  -6.719 -45.998  1.00  0.140          C  
ATOM  10429  O   ILE A 653      -5.534  -5.560 -45.556  1.00  0.140          O  
ATOM  10430  CB  ILE A 653      -4.626  -7.887 -43.950  1.00  0.190          C  
ATOM  10431  CG1 ILE A 653      -3.661  -9.000 -43.388  1.00  0.190          C  
ATOM  10432  CG2 ILE A 653      -6.157  -8.211 -43.631  1.00  0.190          C  
ATOM  10433  CD1 ILE A 653      -3.624  -9.107 -41.844  1.00  0.190          C  
ATOM  10434  H   ILE A 653      -2.620  -6.450 -45.316  1.00  0.160          H  
ATOM  10435  HA  ILE A 653      -4.569  -8.659 -45.982  1.00  0.170          H  
ATOM  10436  HB  ILE A 653      -4.342  -6.963 -43.446  1.00  0.230          H  
ATOM  10437 1HG1 ILE A 653      -3.952  -9.955 -43.805  1.00  0.230          H  
ATOM  10438 2HG1 ILE A 653      -2.650  -8.780 -43.722  1.00  0.230          H  
ATOM  10439 1HG2 ILE A 653      -6.305  -8.313 -42.563  1.00  0.230          H  
ATOM  10440 2HG2 ILE A 653      -6.801  -7.409 -43.988  1.00  0.230          H  
ATOM  10441 3HG2 ILE A 653      -6.445  -9.144 -44.126  1.00  0.230          H  
ATOM  10442 1HD1 ILE A 653      -2.924  -9.880 -41.556  1.00  0.230          H  
ATOM  10443 2HD1 ILE A 653      -3.301  -8.154 -41.420  1.00  0.230          H  
ATOM  10444 3HD1 ILE A 653      -4.599  -9.354 -41.446  1.00  0.230          H  
ATOM  10445  N   ILE A 654      -6.360  -7.216 -46.851  1.00  0.140          N  
ATOM  10446  CA  ILE A 654      -7.470  -6.402 -47.340  1.00  0.150          C  
ATOM  10447  C   ILE A 654      -8.757  -6.961 -46.792  1.00  0.170          C  
ATOM  10448  O   ILE A 654      -8.999  -8.164 -46.867  1.00  0.200          O  
ATOM  10449  CB  ILE A 654      -7.611  -6.331 -48.865  1.00  0.210          C  
ATOM  10450  CG1 ILE A 654      -6.386  -5.755 -49.469  1.00  0.210          C  
ATOM  10451  CG2 ILE A 654      -8.843  -5.418 -49.208  1.00  0.210          C  
ATOM  10452  CD1 ILE A 654      -6.334  -5.911 -50.964  1.00  0.210          C  
ATOM  10453  H   ILE A 654      -6.239  -8.185 -47.170  1.00  0.170          H  
ATOM  10454  HA  ILE A 654      -7.346  -5.394 -46.973  1.00  0.180          H  
ATOM  10455  HB  ILE A 654      -7.753  -7.314 -49.274  1.00  0.250          H  
ATOM  10456 1HG1 ILE A 654      -6.333  -4.715 -49.235  1.00  0.250          H  
ATOM  10457 2HG1 ILE A 654      -5.532  -6.241 -49.026  1.00  0.250          H  
ATOM  10458 1HG2 ILE A 654      -8.956  -5.334 -50.256  1.00  0.250          H  
ATOM  10459 2HG2 ILE A 654      -9.763  -5.829 -48.807  1.00  0.250          H  
ATOM  10460 3HG2 ILE A 654      -8.686  -4.421 -48.789  1.00  0.250          H  
ATOM  10461 1HD1 ILE A 654      -5.416  -5.480 -51.320  1.00  0.250          H  
ATOM  10462 2HD1 ILE A 654      -6.357  -6.965 -51.218  1.00  0.250          H  
ATOM  10463 3HD1 ILE A 654      -7.157  -5.418 -51.445  1.00  0.250          H  
ATOM  10464  N   VAL A 655      -9.576  -6.100 -46.224  1.00  0.170          N  
ATOM  10465  CA  VAL A 655     -10.819  -6.574 -45.665  1.00  0.190          C  
ATOM  10466  C   VAL A 655     -12.022  -6.159 -46.480  1.00  0.190          C  
ATOM  10467  O   VAL A 655     -12.366  -4.981 -46.494  1.00  0.270          O  
ATOM  10468  CB  VAL A 655     -10.995  -5.938 -44.286  1.00  0.260          C  
ATOM  10469  CG1 VAL A 655     -12.291  -6.430 -43.603  1.00  0.260          C  
ATOM  10470  CG2 VAL A 655      -9.801  -6.190 -43.509  1.00  0.260          C  
ATOM  10471  H   VAL A 655      -9.294  -5.114 -46.184  1.00  0.200          H  
ATOM  10472  HA  VAL A 655     -10.794  -7.660 -45.593  1.00  0.230          H  
ATOM  10473  HB  VAL A 655     -11.098  -4.863 -44.405  1.00  0.310          H  
ATOM  10474 1HG1 VAL A 655     -12.395  -5.950 -42.642  1.00  0.310          H  
ATOM  10475 2HG1 VAL A 655     -13.160  -6.189 -44.215  1.00  0.310          H  
ATOM  10476 3HG1 VAL A 655     -12.241  -7.509 -43.462  1.00  0.310          H  
ATOM  10477 1HG2 VAL A 655      -9.926  -5.700 -42.572  1.00  0.310          H  
ATOM  10478 2HG2 VAL A 655      -9.680  -7.253 -43.386  1.00  0.310          H  
ATOM  10479 3HG2 VAL A 655      -8.926  -5.786 -44.007  1.00  0.310          H  
ATOM  10480  N   GLU A 656     -12.706  -7.112 -47.087  1.00  0.190          N  
ATOM  10481  CA  GLU A 656     -13.926  -6.800 -47.805  1.00  0.270          C  
ATOM  10482  C   GLU A 656     -15.035  -7.192 -46.854  1.00  0.330          C  
ATOM  10483  O   GLU A 656     -15.028  -8.301 -46.316  1.00  0.460          O  
ATOM  10484  CB  GLU A 656     -14.041  -7.513 -49.152  1.00  0.350          C  
ATOM  10485  CG  GLU A 656     -15.334  -7.154 -49.902  1.00  0.350          C  
ATOM  10486  CD  GLU A 656     -15.450  -7.750 -51.257  1.00  0.350          C  
ATOM  10487  OE1 GLU A 656     -15.431  -8.969 -51.373  1.00  0.350          O  
ATOM  10488  OE2 GLU A 656     -15.566  -6.972 -52.205  1.00  0.350          O  
ATOM  10489  H   GLU A 656     -12.381  -8.082 -47.061  1.00  0.230          H  
ATOM  10490  HA  GLU A 656     -13.993  -5.728 -47.976  1.00  0.320          H  
ATOM  10491 1HB  GLU A 656     -13.194  -7.242 -49.778  1.00  0.420          H  
ATOM  10492 2HB  GLU A 656     -14.012  -8.589 -49.003  1.00  0.420          H  
ATOM  10493 1HG  GLU A 656     -16.181  -7.501 -49.309  1.00  0.420          H  
ATOM  10494 2HG  GLU A 656     -15.412  -6.071 -49.977  1.00  0.420          H  
ATOM  10495  N   SER A 657     -15.925  -6.263 -46.562  1.00  0.260          N  
ATOM  10496  CA  SER A 657     -16.962  -6.566 -45.586  1.00  0.270          C  
ATOM  10497  C   SER A 657     -18.196  -5.706 -45.647  1.00  0.250          C  
ATOM  10498  O   SER A 657     -18.130  -4.488 -45.845  1.00  0.380          O  
ATOM  10499  CB  SER A 657     -16.417  -6.480 -44.182  1.00  0.370          C  
ATOM  10500  OG  SER A 657     -17.447  -6.699 -43.246  1.00  0.370          O  
ATOM  10501  H   SER A 657     -15.878  -5.359 -47.040  1.00  0.310          H  
ATOM  10502  HA  SER A 657     -17.280  -7.594 -45.760  1.00  0.320          H  
ATOM  10503 1HB  SER A 657     -15.643  -7.231 -44.050  1.00  0.450          H  
ATOM  10504 2HB  SER A 657     -15.963  -5.505 -44.016  1.00  0.450          H  
ATOM  10505  HG  SER A 657     -17.002  -6.852 -42.415  1.00  0.450          H  
ATOM  10506  N   GLY A 658     -19.334  -6.336 -45.409  1.00  0.170          N  
ATOM  10507  CA  GLY A 658     -20.584  -5.602 -45.363  1.00  0.160          C  
ATOM  10508  C   GLY A 658     -20.836  -4.873 -44.036  1.00  0.220          C  
ATOM  10509  O   GLY A 658     -21.758  -4.061 -43.942  1.00  0.460          O  
ATOM  10510  H   GLY A 658     -19.300  -7.363 -45.268  1.00  0.200          H  
ATOM  10511 1HA  GLY A 658     -20.574  -4.878 -46.167  1.00  0.190          H  
ATOM  10512 2HA  GLY A 658     -21.404  -6.286 -45.564  1.00  0.190          H  
ATOM  10513  N   GLU A 659     -20.013  -5.112 -43.012  1.00  0.240          N  
ATOM  10514  CA  GLU A 659     -20.274  -4.444 -41.733  1.00  0.290          C  
ATOM  10515  C   GLU A 659     -19.714  -3.036 -41.590  1.00  0.550          C  
ATOM  10516  O   GLU A 659     -20.270  -2.243 -40.832  1.00  1.450          O  
ATOM  10517  CB  GLU A 659     -19.764  -5.226 -40.516  1.00  0.390          C  
ATOM  10518  CG  GLU A 659     -20.481  -6.491 -40.260  1.00  0.390          C  
ATOM  10519  CD  GLU A 659     -20.137  -7.174 -38.977  1.00  0.390          C  
ATOM  10520  OE1 GLU A 659     -19.300  -6.689 -38.259  1.00  0.390          O  
ATOM  10521  OE2 GLU A 659     -20.733  -8.188 -38.707  1.00  0.390          O  
ATOM  10522  H   GLU A 659     -19.237  -5.764 -43.129  1.00  0.290          H  
ATOM  10523  HA  GLU A 659     -21.356  -4.369 -41.625  1.00  0.350          H  
ATOM  10524 1HB  GLU A 659     -18.721  -5.450 -40.653  1.00  0.460          H  
ATOM  10525 2HB  GLU A 659     -19.852  -4.606 -39.624  1.00  0.460          H  
ATOM  10526 1HG  GLU A 659     -21.539  -6.274 -40.252  1.00  0.460          H  
ATOM  10527 2HG  GLU A 659     -20.259  -7.158 -41.088  1.00  0.460          H  
ATOM  10528  N   ALA A 660     -18.622  -2.706 -42.271  1.00  0.370          N  
ATOM  10529  CA  ALA A 660     -17.995  -1.411 -42.012  1.00  0.330          C  
ATOM  10530  C   ALA A 660     -18.729  -0.276 -42.687  1.00  0.320          C  
ATOM  10531  O   ALA A 660     -18.762  -0.173 -43.912  1.00  0.640          O  
ATOM  10532  CB  ALA A 660     -16.536  -1.410 -42.461  1.00  0.480          C  
ATOM  10533  H   ALA A 660     -18.221  -3.353 -42.935  1.00  0.440          H  
ATOM  10534  HA  ALA A 660     -18.032  -1.237 -40.940  1.00  0.400          H  
ATOM  10535 1HB  ALA A 660     -16.083  -0.444 -42.220  1.00  0.570          H  
ATOM  10536 2HB  ALA A 660     -16.000  -2.200 -41.943  1.00  0.570          H  
ATOM  10537 3HB  ALA A 660     -16.484  -1.578 -43.535  1.00  0.570          H  
ATOM  10538  N   ARG A 661     -19.350   0.555 -41.869  1.00  0.290          N  
ATOM  10539  CA  ARG A 661     -20.111   1.677 -42.376  1.00  0.240          C  
ATOM  10540  C   ARG A 661     -19.656   3.012 -41.748  1.00  0.220          C  
ATOM  10541  O   ARG A 661     -19.669   4.053 -42.419  1.00  0.250          O  
ATOM  10542  CB  ARG A 661     -21.597   1.368 -42.203  1.00  0.360          C  
ATOM  10543  CG  ARG A 661     -22.081   1.230 -40.814  1.00  0.360          C  
ATOM  10544  CD  ARG A 661     -23.503   0.904 -40.762  1.00  0.360          C  
ATOM  10545  NE  ARG A 661     -23.960   0.760 -39.400  1.00  0.360          N  
ATOM  10546  CZ  ARG A 661     -23.962  -0.387 -38.683  1.00  0.360          C  
ATOM  10547  NH1 ARG A 661     -23.526  -1.525 -39.200  1.00  0.360          N  
ATOM  10548  NH2 ARG A 661     -24.413  -0.346 -37.447  1.00  0.360          N  
ATOM  10549  H   ARG A 661     -19.282   0.385 -40.860  1.00  0.350          H  
ATOM  10550  HA  ARG A 661     -19.932   1.745 -43.448  1.00  0.290          H  
ATOM  10551 1HB  ARG A 661     -22.198   2.070 -42.676  1.00  0.430          H  
ATOM  10552 2HB  ARG A 661     -21.800   0.410 -42.690  1.00  0.430          H  
ATOM  10553 1HG  ARG A 661     -21.537   0.420 -40.347  1.00  0.430          H  
ATOM  10554 2HG  ARG A 661     -21.929   2.151 -40.271  1.00  0.430          H  
ATOM  10555 1HD  ARG A 661     -24.076   1.705 -41.228  1.00  0.430          H  
ATOM  10556 2HD  ARG A 661     -23.687  -0.018 -41.288  1.00  0.430          H  
ATOM  10557  HE  ARG A 661     -24.309   1.601 -38.920  1.00  0.430          H  
ATOM  10558 1HH1 ARG A 661     -23.166  -1.550 -40.146  1.00  0.430          H  
ATOM  10559 2HH1 ARG A 661     -23.548  -2.375 -38.645  1.00  0.430          H  
ATOM  10560 1HH2 ARG A 661     -24.773   0.561 -37.065  1.00  0.430          H  
ATOM  10561 2HH2 ARG A 661     -24.455  -1.182 -36.890  1.00  0.430          H  
ATOM  10562  N   GLU A 662     -19.212   2.963 -40.480  1.00  0.180          N  
ATOM  10563  CA  GLU A 662     -18.810   4.157 -39.731  1.00  0.160          C  
ATOM  10564  C   GLU A 662     -17.310   4.327 -39.732  1.00  0.150          C  
ATOM  10565  O   GLU A 662     -16.572   3.343 -39.760  1.00  0.190          O  
ATOM  10566  CB  GLU A 662     -19.254   4.120 -38.256  1.00  0.230          C  
ATOM  10567  CG  GLU A 662     -20.754   4.112 -37.974  1.00  0.230          C  
ATOM  10568  CD  GLU A 662     -21.051   4.138 -36.469  1.00  0.230          C  
ATOM  10569  OE1 GLU A 662     -20.109   4.112 -35.703  1.00  0.230          O  
ATOM  10570  OE2 GLU A 662     -22.193   4.172 -36.100  1.00  0.230          O  
ATOM  10571  H   GLU A 662     -19.181   2.062 -39.997  1.00  0.220          H  
ATOM  10572  HA  GLU A 662     -19.231   5.024 -40.208  1.00  0.190          H  
ATOM  10573 1HB  GLU A 662     -18.819   3.250 -37.776  1.00  0.280          H  
ATOM  10574 2HB  GLU A 662     -18.846   4.993 -37.749  1.00  0.280          H  
ATOM  10575 1HG  GLU A 662     -21.212   4.977 -38.441  1.00  0.280          H  
ATOM  10576 2HG  GLU A 662     -21.193   3.226 -38.406  1.00  0.280          H  
ATOM  10577  N   VAL A 663     -16.854   5.563 -39.525  1.00  0.110          N  
ATOM  10578  CA  VAL A 663     -15.418   5.854 -39.403  1.00  0.140          C  
ATOM  10579  C   VAL A 663     -14.747   4.973 -38.384  1.00  0.090          C  
ATOM  10580  O   VAL A 663     -13.623   4.520 -38.603  1.00  0.070          O  
ATOM  10581  CB  VAL A 663     -15.193   7.299 -38.973  1.00  0.180          C  
ATOM  10582  CG1 VAL A 663     -13.725   7.530 -38.577  1.00  0.180          C  
ATOM  10583  CG2 VAL A 663     -15.527   8.169 -40.104  1.00  0.180          C  
ATOM  10584  H   VAL A 663     -17.537   6.326 -39.522  1.00  0.130          H  
ATOM  10585  HA  VAL A 663     -14.947   5.701 -40.371  1.00  0.170          H  
ATOM  10586  HB  VAL A 663     -15.834   7.532 -38.121  1.00  0.220          H  
ATOM  10587 1HG1 VAL A 663     -13.607   8.566 -38.288  1.00  0.220          H  
ATOM  10588 2HG1 VAL A 663     -13.435   6.909 -37.734  1.00  0.220          H  
ATOM  10589 3HG1 VAL A 663     -13.078   7.303 -39.424  1.00  0.220          H  
ATOM  10590 1HG2 VAL A 663     -15.405   9.205 -39.813  1.00  0.220          H  
ATOM  10591 2HG2 VAL A 663     -14.873   7.930 -40.922  1.00  0.220          H  
ATOM  10592 3HG2 VAL A 663     -16.538   8.024 -40.400  1.00  0.220          H  
ATOM  10593  N   HIS A 664     -15.416   4.773 -37.260  1.00  0.100          N  
ATOM  10594  CA  HIS A 664     -14.932   3.937 -36.183  1.00  0.090          C  
ATOM  10595  C   HIS A 664     -14.612   2.527 -36.658  1.00  0.070          C  
ATOM  10596  O   HIS A 664     -13.658   1.906 -36.181  1.00  0.120          O  
ATOM  10597  CB  HIS A 664     -15.950   3.879 -35.058  1.00  0.130          C  
ATOM  10598  CG  HIS A 664     -15.545   3.002 -33.942  1.00  0.130          C  
ATOM  10599  ND1 HIS A 664     -14.491   3.295 -33.102  1.00  0.130          N  
ATOM  10600  CD2 HIS A 664     -16.073   1.841 -33.503  1.00  0.130          C  
ATOM  10601  CE1 HIS A 664     -14.391   2.327 -32.192  1.00  0.130          C  
ATOM  10602  NE2 HIS A 664     -15.343   1.443 -32.419  1.00  0.130          N  
ATOM  10603  H   HIS A 664     -16.326   5.205 -37.166  1.00  0.120          H  
ATOM  10604  HA  HIS A 664     -14.016   4.365 -35.782  1.00  0.110          H  
ATOM  10605 1HB  HIS A 664     -16.108   4.877 -34.665  1.00  0.160          H  
ATOM  10606 2HB  HIS A 664     -16.910   3.523 -35.445  1.00  0.160          H  
ATOM  10607  HD2 HIS A 664     -16.930   1.329 -33.922  1.00  0.160          H  
ATOM  10608  HE1 HIS A 664     -13.662   2.278 -31.392  1.00  0.160          H  
ATOM  10609  HE2 HIS A 664     -15.532   0.586 -31.869  1.00  0.160          H  
ATOM  10610  N   HIS A 665     -15.450   1.978 -37.541  1.00  0.070          N  
ATOM  10611  CA  HIS A 665     -15.293   0.612 -37.994  1.00  0.070          C  
ATOM  10612  C   HIS A 665     -14.027   0.520 -38.805  1.00  0.080          C  
ATOM  10613  O   HIS A 665     -13.254  -0.435 -38.683  1.00  0.110          O  
ATOM  10614  CB  HIS A 665     -16.472   0.237 -38.879  1.00  0.100          C  
ATOM  10615  CG  HIS A 665     -17.762   0.318 -38.165  1.00  0.100          C  
ATOM  10616  ND1 HIS A 665     -18.983   0.387 -38.822  1.00  0.100          N  
ATOM  10617  CD2 HIS A 665     -18.039   0.381 -36.837  1.00  0.100          C  
ATOM  10618  CE1 HIS A 665     -19.953   0.461 -37.899  1.00  0.100          C  
ATOM  10619  NE2 HIS A 665     -19.394   0.463 -36.705  1.00  0.100          N  
ATOM  10620  H   HIS A 665     -16.205   2.518 -37.956  1.00  0.080          H  
ATOM  10621  HA  HIS A 665     -15.223  -0.065 -37.151  1.00  0.080          H  
ATOM  10622 1HB  HIS A 665     -16.507   0.876 -39.760  1.00  0.120          H  
ATOM  10623 2HB  HIS A 665     -16.341  -0.784 -39.224  1.00  0.120          H  
ATOM  10624  HD2 HIS A 665     -17.319   0.371 -36.030  1.00  0.120          H  
ATOM  10625  HE1 HIS A 665     -21.023   0.525 -38.078  1.00  0.120          H  
ATOM  10626  HE2 HIS A 665     -19.892   0.526 -35.824  1.00  0.120          H  
ATOM  10627  N   PHE A 666     -13.792   1.545 -39.616  1.00  0.080          N  
ATOM  10628  CA  PHE A 666     -12.614   1.541 -40.460  1.00  0.090          C  
ATOM  10629  C   PHE A 666     -11.375   1.716 -39.607  1.00  0.080          C  
ATOM  10630  O   PHE A 666     -10.381   1.004 -39.788  1.00  0.100          O  
ATOM  10631  CB  PHE A 666     -12.691   2.662 -41.485  1.00  0.120          C  
ATOM  10632  CG  PHE A 666     -13.785   2.451 -42.443  1.00  0.120          C  
ATOM  10633  CD1 PHE A 666     -14.956   3.104 -42.257  1.00  0.120          C  
ATOM  10634  CD2 PHE A 666     -13.673   1.608 -43.501  1.00  0.120          C  
ATOM  10635  CE1 PHE A 666     -16.008   2.939 -43.085  1.00  0.120          C  
ATOM  10636  CE2 PHE A 666     -14.717   1.434 -44.349  1.00  0.120          C  
ATOM  10637  CZ  PHE A 666     -15.900   2.113 -44.130  1.00  0.120          C  
ATOM  10638  H   PHE A 666     -14.507   2.279 -39.683  1.00  0.100          H  
ATOM  10639  HA  PHE A 666     -12.562   0.586 -40.969  1.00  0.110          H  
ATOM  10640 1HB  PHE A 666     -12.850   3.619 -40.980  1.00  0.150          H  
ATOM  10641 2HB  PHE A 666     -11.755   2.728 -42.035  1.00  0.150          H  
ATOM  10642  HD1 PHE A 666     -15.037   3.768 -41.430  1.00  0.150          H  
ATOM  10643  HD2 PHE A 666     -12.748   1.078 -43.665  1.00  0.150          H  
ATOM  10644  HE1 PHE A 666     -16.937   3.478 -42.906  1.00  0.150          H  
ATOM  10645  HE2 PHE A 666     -14.613   0.761 -45.187  1.00  0.150          H  
ATOM  10646  HZ  PHE A 666     -16.754   1.991 -44.789  1.00  0.150          H  
ATOM  10647  N   ALA A 667     -11.445   2.643 -38.653  1.00  0.100          N  
ATOM  10648  CA  ALA A 667     -10.328   2.912 -37.781  1.00  0.140          C  
ATOM  10649  C   ALA A 667      -9.953   1.656 -36.984  1.00  0.150          C  
ATOM  10650  O   ALA A 667      -8.762   1.367 -36.818  1.00  0.170          O  
ATOM  10651  CB  ALA A 667     -10.688   4.074 -36.869  1.00  0.180          C  
ATOM  10652  H   ALA A 667     -12.296   3.204 -38.561  1.00  0.120          H  
ATOM  10653  HA  ALA A 667      -9.473   3.191 -38.396  1.00  0.170          H  
ATOM  10654 1HB  ALA A 667      -9.869   4.318 -36.231  1.00  0.220          H  
ATOM  10655 2HB  ALA A 667     -10.941   4.945 -37.478  1.00  0.220          H  
ATOM  10656 3HB  ALA A 667     -11.549   3.797 -36.262  1.00  0.220          H  
ATOM  10657  N   ALA A 668     -10.950   0.898 -36.505  1.00  0.150          N  
ATOM  10658  CA  ALA A 668     -10.681  -0.333 -35.779  1.00  0.170          C  
ATOM  10659  C   ALA A 668     -10.098  -1.415 -36.687  1.00  0.170          C  
ATOM  10660  O   ALA A 668      -9.118  -2.061 -36.316  1.00  0.300          O  
ATOM  10661  CB  ALA A 668     -11.943  -0.802 -35.103  1.00  0.230          C  
ATOM  10662  H   ALA A 668     -11.923   1.204 -36.612  1.00  0.180          H  
ATOM  10663  HA  ALA A 668      -9.942  -0.130 -35.025  1.00  0.200          H  
ATOM  10664 1HB  ALA A 668     -11.747  -1.705 -34.532  1.00  0.280          H  
ATOM  10665 2HB  ALA A 668     -12.313  -0.018 -34.437  1.00  0.280          H  
ATOM  10666 3HB  ALA A 668     -12.672  -0.993 -35.871  1.00  0.280          H  
ATOM  10667  N   LEU A 669     -10.626  -1.592 -37.899  1.00  0.110          N  
ATOM  10668  CA  LEU A 669     -10.067  -2.635 -38.749  1.00  0.140          C  
ATOM  10669  C   LEU A 669      -8.609  -2.371 -39.088  1.00  0.120          C  
ATOM  10670  O   LEU A 669      -7.803  -3.312 -39.054  1.00  0.150          O  
ATOM  10671  CB  LEU A 669     -10.896  -2.768 -40.028  1.00  0.180          C  
ATOM  10672  CG  LEU A 669     -12.285  -3.386 -39.890  1.00  0.180          C  
ATOM  10673  CD1 LEU A 669     -13.072  -3.213 -41.190  1.00  0.180          C  
ATOM  10674  CD2 LEU A 669     -12.164  -4.859 -39.564  1.00  0.180          C  
ATOM  10675  H   LEU A 669     -11.441  -1.050 -38.208  1.00  0.130          H  
ATOM  10676  HA  LEU A 669     -10.097  -3.565 -38.196  1.00  0.170          H  
ATOM  10677 1HB  LEU A 669     -11.081  -1.764 -40.351  1.00  0.220          H  
ATOM  10678 2HB  LEU A 669     -10.326  -3.299 -40.791  1.00  0.220          H  
ATOM  10679  HG  LEU A 669     -12.806  -2.883 -39.111  1.00  0.220          H  
ATOM  10680 1HD1 LEU A 669     -14.062  -3.650 -41.080  1.00  0.220          H  
ATOM  10681 2HD1 LEU A 669     -13.173  -2.154 -41.408  1.00  0.220          H  
ATOM  10682 3HD1 LEU A 669     -12.551  -3.701 -42.006  1.00  0.220          H  
ATOM  10683 1HD2 LEU A 669     -13.149  -5.268 -39.454  1.00  0.220          H  
ATOM  10684 2HD2 LEU A 669     -11.647  -5.367 -40.363  1.00  0.220          H  
ATOM  10685 3HD2 LEU A 669     -11.627  -5.003 -38.652  1.00  0.220          H  
ATOM  10686  N   ILE A 670      -8.255  -1.104 -39.359  1.00  0.100          N  
ATOM  10687  CA  ILE A 670      -6.861  -0.778 -39.642  1.00  0.120          C  
ATOM  10688  C   ILE A 670      -6.044  -0.949 -38.357  1.00  0.100          C  
ATOM  10689  O   ILE A 670      -4.985  -1.563 -38.369  1.00  0.110          O  
ATOM  10690  CB  ILE A 670      -6.682   0.643 -40.250  1.00  0.160          C  
ATOM  10691  CG1 ILE A 670      -7.402   0.785 -41.657  1.00  0.160          C  
ATOM  10692  CG2 ILE A 670      -5.208   0.966 -40.391  1.00  0.160          C  
ATOM  10693  CD1 ILE A 670      -6.923  -0.157 -42.795  1.00  0.160          C  
ATOM  10694  H   ILE A 670      -8.974  -0.372 -39.388  1.00  0.120          H  
ATOM  10695  HA  ILE A 670      -6.470  -1.493 -40.356  1.00  0.140          H  
ATOM  10696  HB  ILE A 670      -7.151   1.372 -39.588  1.00  0.190          H  
ATOM  10697 1HG1 ILE A 670      -8.449   0.619 -41.493  1.00  0.190          H  
ATOM  10698 2HG1 ILE A 670      -7.271   1.809 -42.002  1.00  0.190          H  
ATOM  10699 1HG2 ILE A 670      -5.107   1.956 -40.795  1.00  0.190          H  
ATOM  10700 2HG2 ILE A 670      -4.752   0.934 -39.436  1.00  0.190          H  
ATOM  10701 3HG2 ILE A 670      -4.717   0.249 -41.049  1.00  0.190          H  
ATOM  10702 1HD1 ILE A 670      -7.498   0.025 -43.687  1.00  0.190          H  
ATOM  10703 2HD1 ILE A 670      -5.870   0.005 -43.015  1.00  0.190          H  
ATOM  10704 3HD1 ILE A 670      -7.067  -1.164 -42.514  1.00  0.190          H  
ATOM  10705  N   GLY A 671      -6.536  -0.445 -37.219  1.00  0.090          N  
ATOM  10706  CA  GLY A 671      -5.813  -0.556 -35.949  1.00  0.100          C  
ATOM  10707  C   GLY A 671      -5.506  -2.008 -35.560  1.00  0.120          C  
ATOM  10708  O   GLY A 671      -4.495  -2.294 -34.924  1.00  0.200          O  
ATOM  10709  H   GLY A 671      -7.423   0.064 -37.213  1.00  0.110          H  
ATOM  10710 1HA  GLY A 671      -4.880   0.007 -36.016  1.00  0.120          H  
ATOM  10711 2HA  GLY A 671      -6.405  -0.090 -35.166  1.00  0.120          H  
ATOM  10712  N   TYR A 672      -6.355  -2.946 -35.964  1.00  0.110          N  
ATOM  10713  CA  TYR A 672      -6.123  -4.336 -35.636  1.00  0.160          C  
ATOM  10714  C   TYR A 672      -5.421  -5.170 -36.715  1.00  0.130          C  
ATOM  10715  O   TYR A 672      -5.366  -6.397 -36.592  1.00  0.200          O  
ATOM  10716  CB  TYR A 672      -7.427  -4.973 -35.164  1.00  0.200          C  
ATOM  10717  CG  TYR A 672      -7.788  -4.508 -33.750  1.00  0.200          C  
ATOM  10718  CD1 TYR A 672      -8.789  -3.566 -33.470  1.00  0.200          C  
ATOM  10719  CD2 TYR A 672      -7.069  -5.040 -32.715  1.00  0.200          C  
ATOM  10720  CE1 TYR A 672      -9.038  -3.196 -32.152  1.00  0.200          C  
ATOM  10721  CE2 TYR A 672      -7.325  -4.667 -31.436  1.00  0.200          C  
ATOM  10722  CZ  TYR A 672      -8.273  -3.774 -31.140  1.00  0.200          C  
ATOM  10723  OH  TYR A 672      -8.454  -3.452 -29.830  1.00  0.200          O  
ATOM  10724  H   TYR A 672      -7.226  -2.675 -36.431  1.00  0.130          H  
ATOM  10725  HA  TYR A 672      -5.455  -4.348 -34.778  1.00  0.190          H  
ATOM  10726 1HB  TYR A 672      -8.242  -4.697 -35.844  1.00  0.240          H  
ATOM  10727 2HB  TYR A 672      -7.337  -6.050 -35.169  1.00  0.240          H  
ATOM  10728  HD1 TYR A 672      -9.370  -3.128 -34.263  1.00  0.240          H  
ATOM  10729  HD2 TYR A 672      -6.285  -5.775 -32.911  1.00  0.240          H  
ATOM  10730  HE1 TYR A 672      -9.815  -2.465 -31.918  1.00  0.240          H  
ATOM  10731  HE2 TYR A 672      -6.763  -5.099 -30.637  1.00  0.240          H  
ATOM  10732  HH  TYR A 672      -7.771  -3.908 -29.286  1.00  0.240          H  
ATOM  10733  N   GLY A 673      -4.839  -4.519 -37.734  1.00  0.100          N  
ATOM  10734  CA  GLY A 673      -4.054  -5.237 -38.731  1.00  0.120          C  
ATOM  10735  C   GLY A 673      -4.398  -5.059 -40.208  1.00  0.130          C  
ATOM  10736  O   GLY A 673      -3.593  -5.440 -41.063  1.00  0.180          O  
ATOM  10737  H   GLY A 673      -4.921  -3.497 -37.822  1.00  0.120          H  
ATOM  10738 1HA  GLY A 673      -3.011  -4.954 -38.588  1.00  0.140          H  
ATOM  10739 2HA  GLY A 673      -4.107  -6.293 -38.503  1.00  0.140          H  
ATOM  10740  N   ALA A 674      -5.576  -4.537 -40.557  1.00  0.110          N  
ATOM  10741  CA  ALA A 674      -5.886  -4.368 -41.979  1.00  0.120          C  
ATOM  10742  C   ALA A 674      -5.013  -3.283 -42.624  1.00  0.120          C  
ATOM  10743  O   ALA A 674      -4.699  -2.268 -42.007  1.00  0.130          O  
ATOM  10744  CB  ALA A 674      -7.357  -4.033 -42.164  1.00  0.160          C  
ATOM  10745  H   ALA A 674      -6.268  -4.238 -39.863  1.00  0.130          H  
ATOM  10746  HA  ALA A 674      -5.681  -5.308 -42.487  1.00  0.140          H  
ATOM  10747 1HB  ALA A 674      -7.577  -3.938 -43.229  1.00  0.200          H  
ATOM  10748 2HB  ALA A 674      -7.949  -4.825 -41.733  1.00  0.200          H  
ATOM  10749 3HB  ALA A 674      -7.593  -3.118 -41.669  1.00  0.200          H  
ATOM  10750  N   ASP A 675      -4.634  -3.490 -43.885  1.00  0.140          N  
ATOM  10751  CA  ASP A 675      -3.883  -2.504 -44.662  1.00  0.140          C  
ATOM  10752  C   ASP A 675      -4.829  -1.652 -45.482  1.00  0.150          C  
ATOM  10753  O   ASP A 675      -4.548  -0.472 -45.747  1.00  0.240          O  
ATOM  10754  CB  ASP A 675      -2.862  -3.184 -45.572  1.00  0.200          C  
ATOM  10755  CG  ASP A 675      -1.750  -3.865 -44.799  1.00  0.200          C  
ATOM  10756  OD1 ASP A 675      -0.942  -3.182 -44.237  1.00  0.200          O  
ATOM  10757  OD2 ASP A 675      -1.707  -5.083 -44.738  1.00  0.200          O  
ATOM  10758  H   ASP A 675      -4.905  -4.359 -44.340  1.00  0.170          H  
ATOM  10759  HA  ASP A 675      -3.350  -1.851 -43.972  1.00  0.170          H  
ATOM  10760 1HB  ASP A 675      -3.372  -3.923 -46.197  1.00  0.240          H  
ATOM  10761 2HB  ASP A 675      -2.421  -2.438 -46.237  1.00  0.240          H  
ATOM  10762  N   ALA A 676      -5.941  -2.282 -45.898  1.00  0.120          N  
ATOM  10763  CA  ALA A 676      -6.981  -1.642 -46.699  1.00  0.120          C  
ATOM  10764  C   ALA A 676      -8.332  -2.336 -46.452  1.00  0.120          C  
ATOM  10765  O   ALA A 676      -8.376  -3.511 -46.073  1.00  0.140          O  
ATOM  10766  CB  ALA A 676      -6.612  -1.656 -48.175  1.00  0.170          C  
ATOM  10767  H   ALA A 676      -6.037  -3.271 -45.661  1.00  0.140          H  
ATOM  10768  HA  ALA A 676      -7.069  -0.610 -46.368  1.00  0.140          H  
ATOM  10769 1HB  ALA A 676      -7.391  -1.144 -48.749  1.00  0.200          H  
ATOM  10770 2HB  ALA A 676      -5.665  -1.137 -48.308  1.00  0.200          H  
ATOM  10771 3HB  ALA A 676      -6.519  -2.664 -48.514  1.00  0.200          H  
ATOM  10772  N   ILE A 677      -9.415  -1.578 -46.647  1.00  0.120          N  
ATOM  10773  CA  ILE A 677     -10.808  -1.998 -46.434  1.00  0.160          C  
ATOM  10774  C   ILE A 677     -11.747  -1.683 -47.623  1.00  0.140          C  
ATOM  10775  O   ILE A 677     -11.658  -0.603 -48.221  1.00  0.150          O  
ATOM  10776  CB  ILE A 677     -11.355  -1.267 -45.186  1.00  0.210          C  
ATOM  10777  CG1 ILE A 677     -10.437  -1.563 -43.975  1.00  0.210          C  
ATOM  10778  CG2 ILE A 677     -12.826  -1.746 -44.880  1.00  0.210          C  
ATOM  10779  CD1 ILE A 677     -10.662  -0.686 -42.834  1.00  0.210          C  
ATOM  10780  H   ILE A 677      -9.240  -0.622 -46.945  1.00  0.140          H  
ATOM  10781  HA  ILE A 677     -10.819  -3.071 -46.263  1.00  0.190          H  
ATOM  10782  HB  ILE A 677     -11.344  -0.195 -45.359  1.00  0.250          H  
ATOM  10783 1HG1 ILE A 677     -10.576  -2.594 -43.660  1.00  0.250          H  
ATOM  10784 2HG1 ILE A 677      -9.415  -1.423 -44.245  1.00  0.250          H  
ATOM  10785 1HG2 ILE A 677     -13.219  -1.253 -44.005  1.00  0.250          H  
ATOM  10786 2HG2 ILE A 677     -13.484  -1.526 -45.706  1.00  0.250          H  
ATOM  10787 3HG2 ILE A 677     -12.823  -2.828 -44.705  1.00  0.250          H  
ATOM  10788 1HD1 ILE A 677      -9.966  -0.955 -42.057  1.00  0.250          H  
ATOM  10789 2HD1 ILE A 677     -10.488   0.351 -43.123  1.00  0.250          H  
ATOM  10790 3HD1 ILE A 677     -11.656  -0.793 -42.476  1.00  0.250          H  
ATOM  10791  N   ASN A 678     -12.648  -2.623 -47.964  1.00  0.170          N  
ATOM  10792  CA  ASN A 678     -13.662  -2.390 -49.003  1.00  0.200          C  
ATOM  10793  C   ASN A 678     -15.100  -2.503 -48.416  1.00  0.180          C  
ATOM  10794  O   ASN A 678     -15.654  -3.611 -48.337  1.00  0.180          O  
ATOM  10795  CB  ASN A 678     -13.553  -3.362 -50.181  1.00  0.270          C  
ATOM  10796  CG  ASN A 678     -14.555  -2.948 -51.290  1.00  0.270          C  
ATOM  10797  OD1 ASN A 678     -14.704  -1.742 -51.452  1.00  0.270          O  
ATOM  10798  ND2 ASN A 678     -15.247  -3.827 -51.995  1.00  0.270          N  
ATOM  10799  H   ASN A 678     -12.632  -3.505 -47.455  1.00  0.200          H  
ATOM  10800  HA  ASN A 678     -13.505  -1.396 -49.409  1.00  0.240          H  
ATOM  10801 1HB  ASN A 678     -12.545  -3.331 -50.582  1.00  0.320          H  
ATOM  10802 2HB  ASN A 678     -13.752  -4.375 -49.870  1.00  0.320          H  
ATOM  10803 1HD2 ASN A 678     -15.903  -3.454 -52.676  1.00  0.320          H  
ATOM  10804 2HD2 ASN A 678     -15.174  -4.844 -51.863  1.00  0.320          H  
ATOM  10805  N   PRO A 679     -15.762  -1.393 -48.015  1.00  0.200          N  
ATOM  10806  CA  PRO A 679     -17.091  -1.357 -47.408  1.00  0.220          C  
ATOM  10807  C   PRO A 679     -18.172  -1.491 -48.478  1.00  0.220          C  
ATOM  10808  O   PRO A 679     -18.920  -0.550 -48.769  1.00  0.240          O  
ATOM  10809  CB  PRO A 679     -17.108   0.000 -46.734  1.00  0.330          C  
ATOM  10810  CG  PRO A 679     -16.255   0.861 -47.618  1.00  0.330          C  
ATOM  10811  CD  PRO A 679     -15.143  -0.066 -48.129  1.00  0.330          C  
ATOM  10812  HA  PRO A 679     -17.177  -2.166 -46.663  1.00  0.260          H  
ATOM  10813 1HB  PRO A 679     -18.133   0.358 -46.627  1.00  0.400          H  
ATOM  10814 2HB  PRO A 679     -16.733  -0.124 -45.717  1.00  0.400          H  
ATOM  10815 1HG  PRO A 679     -16.883   1.268 -48.414  1.00  0.400          H  
ATOM  10816 2HG  PRO A 679     -15.862   1.723 -47.076  1.00  0.400          H  
ATOM  10817 1HD  PRO A 679     -14.928   0.189 -49.168  1.00  0.400          H  
ATOM  10818 2HD  PRO A 679     -14.249   0.003 -47.501  1.00  0.400          H  
ATOM  10819  N   TYR A 680     -18.212  -2.669 -49.068  1.00  0.220          N  
ATOM  10820  CA  TYR A 680     -19.100  -2.998 -50.166  1.00  0.250          C  
ATOM  10821  C   TYR A 680     -20.550  -2.655 -49.900  1.00  0.300          C  
ATOM  10822  O   TYR A 680     -21.216  -2.038 -50.735  1.00  0.340          O  
ATOM  10823  CB  TYR A 680     -18.988  -4.477 -50.501  1.00  0.340          C  
ATOM  10824  CG  TYR A 680     -19.954  -4.893 -51.555  1.00  0.340          C  
ATOM  10825  CD1 TYR A 680     -19.682  -4.571 -52.848  1.00  0.340          C  
ATOM  10826  CD2 TYR A 680     -21.109  -5.605 -51.241  1.00  0.340          C  
ATOM  10827  CE1 TYR A 680     -20.524  -4.928 -53.837  1.00  0.340          C  
ATOM  10828  CE2 TYR A 680     -21.957  -5.980 -52.258  1.00  0.340          C  
ATOM  10829  CZ  TYR A 680     -21.648  -5.632 -53.560  1.00  0.340          C  
ATOM  10830  OH  TYR A 680     -22.436  -6.011 -54.597  1.00  0.340          O  
ATOM  10831  H   TYR A 680     -17.532  -3.358 -48.742  1.00  0.260          H  
ATOM  10832  HA  TYR A 680     -18.780  -2.426 -51.036  1.00  0.300          H  
ATOM  10833 1HB  TYR A 680     -17.975  -4.698 -50.852  1.00  0.410          H  
ATOM  10834 2HB  TYR A 680     -19.165  -5.076 -49.609  1.00  0.410          H  
ATOM  10835  HD1 TYR A 680     -18.787  -4.029 -53.083  1.00  0.410          H  
ATOM  10836  HD2 TYR A 680     -21.334  -5.871 -50.208  1.00  0.410          H  
ATOM  10837  HE1 TYR A 680     -20.298  -4.668 -54.857  1.00  0.410          H  
ATOM  10838  HE2 TYR A 680     -22.863  -6.549 -52.044  1.00  0.410          H  
ATOM  10839  HH  TYR A 680     -23.022  -6.736 -54.316  1.00  0.410          H  
ATOM  10840  N   LEU A 681     -21.073  -3.117 -48.775  1.00  0.300          N  
ATOM  10841  CA  LEU A 681     -22.476  -2.900 -48.490  1.00  0.400          C  
ATOM  10842  C   LEU A 681     -22.774  -1.415 -48.303  1.00  0.420          C  
ATOM  10843  O   LEU A 681     -23.887  -0.977 -48.602  1.00  0.470          O  
ATOM  10844  CB  LEU A 681     -22.912  -3.715 -47.283  1.00  0.520          C  
ATOM  10845  CG  LEU A 681     -24.427  -3.842 -46.982  1.00  0.520          C  
ATOM  10846  CD1 LEU A 681     -25.162  -4.521 -48.128  1.00  0.520          C  
ATOM  10847  CD2 LEU A 681     -24.581  -4.669 -45.813  1.00  0.520          C  
ATOM  10848  H   LEU A 681     -20.477  -3.608 -48.125  1.00  0.360          H  
ATOM  10849  HA  LEU A 681     -23.029  -3.248 -49.354  1.00  0.480          H  
ATOM  10850 1HB  LEU A 681     -22.536  -4.720 -47.414  1.00  0.620          H  
ATOM  10851 2HB  LEU A 681     -22.446  -3.282 -46.401  1.00  0.620          H  
ATOM  10852  HG  LEU A 681     -24.865  -2.855 -46.805  1.00  0.620          H  
ATOM  10853 1HD1 LEU A 681     -26.204  -4.631 -47.843  1.00  0.620          H  
ATOM  10854 2HD1 LEU A 681     -25.090  -3.933 -49.030  1.00  0.620          H  
ATOM  10855 3HD1 LEU A 681     -24.739  -5.509 -48.305  1.00  0.620          H  
ATOM  10856 1HD2 LEU A 681     -25.626  -4.781 -45.590  1.00  0.620          H  
ATOM  10857 2HD2 LEU A 681     -24.147  -5.620 -46.043  1.00  0.620          H  
ATOM  10858 3HD2 LEU A 681     -24.073  -4.234 -44.979  1.00  0.620          H  
ATOM  10859  N   ALA A 682     -21.827  -0.634 -47.745  1.00  0.410          N  
ATOM  10860  CA  ALA A 682     -22.088   0.794 -47.592  1.00  0.440          C  
ATOM  10861  C   ALA A 682     -22.269   1.393 -48.981  1.00  0.380          C  
ATOM  10862  O   ALA A 682     -23.190   2.178 -49.200  1.00  0.420          O  
ATOM  10863  CB  ALA A 682     -20.961   1.507 -46.855  1.00  0.600          C  
ATOM  10864  H   ALA A 682     -20.924  -1.018 -47.485  1.00  0.490          H  
ATOM  10865  HA  ALA A 682     -23.013   0.917 -47.030  1.00  0.530          H  
ATOM  10866 1HB  ALA A 682     -21.195   2.568 -46.759  1.00  0.720          H  
ATOM  10867 2HB  ALA A 682     -20.835   1.072 -45.861  1.00  0.720          H  
ATOM  10868 3HB  ALA A 682     -20.040   1.394 -47.421  1.00  0.720          H  
ATOM  10869  N   TYR A 683     -21.438   0.959 -49.939  1.00  0.320          N  
ATOM  10870  CA  TYR A 683     -21.557   1.473 -51.298  1.00  0.280          C  
ATOM  10871  C   TYR A 683     -22.873   1.035 -51.932  1.00  0.250          C  
ATOM  10872  O   TYR A 683     -23.525   1.828 -52.623  1.00  0.250          O  
ATOM  10873  CB  TYR A 683     -20.387   1.015 -52.161  1.00  0.410          C  
ATOM  10874  CG  TYR A 683     -19.043   1.583 -51.748  1.00  0.410          C  
ATOM  10875  CD1 TYR A 683     -17.977   0.717 -51.594  1.00  0.410          C  
ATOM  10876  CD2 TYR A 683     -18.868   2.952 -51.511  1.00  0.410          C  
ATOM  10877  CE1 TYR A 683     -16.764   1.187 -51.223  1.00  0.410          C  
ATOM  10878  CE2 TYR A 683     -17.638   3.420 -51.126  1.00  0.410          C  
ATOM  10879  CZ  TYR A 683     -16.585   2.548 -50.980  1.00  0.410          C  
ATOM  10880  OH  TYR A 683     -15.340   3.015 -50.595  1.00  0.410          O  
ATOM  10881  H   TYR A 683     -20.665   0.331 -49.680  1.00  0.380          H  
ATOM  10882  HA  TYR A 683     -21.567   2.550 -51.264  1.00  0.340          H  
ATOM  10883 1HB  TYR A 683     -20.319  -0.072 -52.124  1.00  0.490          H  
ATOM  10884 2HB  TYR A 683     -20.572   1.294 -53.198  1.00  0.490          H  
ATOM  10885  HD1 TYR A 683     -18.105  -0.343 -51.773  1.00  0.490          H  
ATOM  10886  HD2 TYR A 683     -19.691   3.652 -51.628  1.00  0.490          H  
ATOM  10887  HE1 TYR A 683     -15.935   0.494 -51.116  1.00  0.490          H  
ATOM  10888  HE2 TYR A 683     -17.495   4.482 -50.943  1.00  0.490          H  
ATOM  10889  HH  TYR A 683     -14.687   2.269 -50.637  1.00  0.490          H  
ATOM  10890  N   ALA A 684     -23.269  -0.226 -51.703  1.00  0.260          N  
ATOM  10891  CA  ALA A 684     -24.527  -0.744 -52.232  1.00  0.250          C  
ATOM  10892  C   ALA A 684     -25.711   0.041 -51.653  1.00  0.240          C  
ATOM  10893  O   ALA A 684     -26.676   0.354 -52.366  1.00  0.230          O  
ATOM  10894  CB  ALA A 684     -24.646  -2.227 -51.926  1.00  0.350          C  
ATOM  10895  H   ALA A 684     -22.648  -0.844 -51.172  1.00  0.310          H  
ATOM  10896  HA  ALA A 684     -24.521  -0.604 -53.312  1.00  0.300          H  
ATOM  10897 1HB  ALA A 684     -25.567  -2.616 -52.353  1.00  0.420          H  
ATOM  10898 2HB  ALA A 684     -23.793  -2.757 -52.356  1.00  0.420          H  
ATOM  10899 3HB  ALA A 684     -24.652  -2.364 -50.854  1.00  0.420          H  
ATOM  10900  N   THR A 685     -25.602   0.395 -50.366  1.00  0.250          N  
ATOM  10901  CA  THR A 685     -26.604   1.173 -49.661  1.00  0.250          C  
ATOM  10902  C   THR A 685     -26.754   2.517 -50.325  1.00  0.250          C  
ATOM  10903  O   THR A 685     -27.877   2.959 -50.591  1.00  0.250          O  
ATOM  10904  CB  THR A 685     -26.228   1.354 -48.168  1.00  0.350          C  
ATOM  10905  OG1 THR A 685     -26.190   0.057 -47.524  1.00  0.350          O  
ATOM  10906  CG2 THR A 685     -27.229   2.273 -47.456  1.00  0.350          C  
ATOM  10907  H   THR A 685     -24.803   0.049 -49.835  1.00  0.300          H  
ATOM  10908  HA  THR A 685     -27.556   0.658 -49.719  1.00  0.300          H  
ATOM  10909  HB  THR A 685     -25.258   1.802 -48.089  1.00  0.420          H  
ATOM  10910  HG1 THR A 685     -25.363  -0.420 -47.791  1.00  0.420          H  
ATOM  10911 1HG2 THR A 685     -26.933   2.376 -46.420  1.00  0.420          H  
ATOM  10912 2HG2 THR A 685     -27.240   3.262 -47.922  1.00  0.420          H  
ATOM  10913 3HG2 THR A 685     -28.223   1.848 -47.509  1.00  0.420          H  
ATOM  10914  N   TYR A 686     -25.626   3.155 -50.618  1.00  0.270          N  
ATOM  10915  CA  TYR A 686     -25.660   4.443 -51.258  1.00  0.280          C  
ATOM  10916  C   TYR A 686     -26.268   4.351 -52.630  1.00  0.280          C  
ATOM  10917  O   TYR A 686     -27.087   5.189 -53.002  1.00  0.310          O  
ATOM  10918  CB  TYR A 686     -24.260   5.013 -51.323  1.00  0.390          C  
ATOM  10919  CG  TYR A 686     -23.740   5.345 -49.979  1.00  0.390          C  
ATOM  10920  CD1 TYR A 686     -22.474   4.965 -49.598  1.00  0.390          C  
ATOM  10921  CD2 TYR A 686     -24.527   6.041 -49.104  1.00  0.390          C  
ATOM  10922  CE1 TYR A 686     -22.022   5.314 -48.377  1.00  0.390          C  
ATOM  10923  CE2 TYR A 686     -24.078   6.385 -47.922  1.00  0.390          C  
ATOM  10924  CZ  TYR A 686     -22.846   6.065 -47.543  1.00  0.390          C  
ATOM  10925  OH  TYR A 686     -22.417   6.544 -46.359  1.00  0.390          O  
ATOM  10926  H   TYR A 686     -24.732   2.749 -50.318  1.00  0.320          H  
ATOM  10927  HA  TYR A 686     -26.320   5.087 -50.691  1.00  0.340          H  
ATOM  10928 1HB  TYR A 686     -23.588   4.294 -51.789  1.00  0.470          H  
ATOM  10929 2HB  TYR A 686     -24.255   5.918 -51.927  1.00  0.470          H  
ATOM  10930  HD1 TYR A 686     -21.838   4.416 -50.265  1.00  0.470          H  
ATOM  10931  HD2 TYR A 686     -25.509   6.365 -49.359  1.00  0.470          H  
ATOM  10932  HE1 TYR A 686     -21.027   5.032 -48.096  1.00  0.470          H  
ATOM  10933  HE2 TYR A 686     -24.720   6.972 -47.276  1.00  0.470          H  
ATOM  10934  HH  TYR A 686     -23.053   7.215 -46.044  1.00  0.470          H  
ATOM  10935  N   LYS A 687     -25.947   3.305 -53.389  1.00  0.270          N  
ATOM  10936  CA  LYS A 687     -26.530   3.212 -54.712  1.00  0.290          C  
ATOM  10937  C   LYS A 687     -28.044   3.235 -54.588  1.00  0.280          C  
ATOM  10938  O   LYS A 687     -28.703   3.970 -55.320  1.00  0.290          O  
ATOM  10939  CB  LYS A 687     -26.088   1.926 -55.422  1.00  0.400          C  
ATOM  10940  CG  LYS A 687     -26.626   1.729 -56.869  1.00  0.400          C  
ATOM  10941  CD  LYS A 687     -26.025   2.734 -57.855  1.00  0.400          C  
ATOM  10942  CE  LYS A 687     -26.257   2.335 -59.331  1.00  0.400          C  
ATOM  10943  NZ  LYS A 687     -27.698   2.460 -59.771  1.00  0.400          N  
ATOM  10944  H   LYS A 687     -25.241   2.631 -53.071  1.00  0.320          H  
ATOM  10945  HA  LYS A 687     -26.222   4.076 -55.294  1.00  0.350          H  
ATOM  10946 1HB  LYS A 687     -24.999   1.885 -55.451  1.00  0.480          H  
ATOM  10947 2HB  LYS A 687     -26.419   1.071 -54.838  1.00  0.480          H  
ATOM  10948 1HG  LYS A 687     -26.385   0.722 -57.201  1.00  0.480          H  
ATOM  10949 2HG  LYS A 687     -27.714   1.839 -56.876  1.00  0.480          H  
ATOM  10950 1HD  LYS A 687     -26.478   3.718 -57.691  1.00  0.480          H  
ATOM  10951 2HD  LYS A 687     -24.959   2.807 -57.692  1.00  0.480          H  
ATOM  10952 1HE  LYS A 687     -25.643   2.974 -59.963  1.00  0.480          H  
ATOM  10953 2HE  LYS A 687     -25.942   1.299 -59.465  1.00  0.480          H  
ATOM  10954 1HZ  LYS A 687     -27.789   2.190 -60.729  1.00  0.480          H  
ATOM  10955 2HZ  LYS A 687     -28.344   1.889 -59.216  1.00  0.480          H  
ATOM  10956 3HZ  LYS A 687     -28.048   3.420 -59.664  1.00  0.480          H  
ATOM  10957  N   GLN A 688     -28.599   2.496 -53.622  1.00  0.280          N  
ATOM  10958  CA  GLN A 688     -30.046   2.486 -53.462  1.00  0.340          C  
ATOM  10959  C   GLN A 688     -30.603   3.866 -53.095  1.00  0.350          C  
ATOM  10960  O   GLN A 688     -31.583   4.310 -53.691  1.00  0.400          O  
ATOM  10961  CB  GLN A 688     -30.426   1.491 -52.372  1.00  0.450          C  
ATOM  10962  CG  GLN A 688     -31.917   1.254 -52.145  1.00  0.450          C  
ATOM  10963  CD  GLN A 688     -32.582   0.549 -53.299  1.00  0.450          C  
ATOM  10964  OE1 GLN A 688     -31.980  -0.347 -53.904  1.00  0.450          O  
ATOM  10965  NE2 GLN A 688     -33.819   0.909 -53.589  1.00  0.450          N  
ATOM  10966  H   GLN A 688     -27.997   1.880 -53.059  1.00  0.340          H  
ATOM  10967  HA  GLN A 688     -30.491   2.175 -54.406  1.00  0.410          H  
ATOM  10968 1HB  GLN A 688     -29.976   0.547 -52.628  1.00  0.540          H  
ATOM  10969 2HB  GLN A 688     -29.993   1.809 -51.426  1.00  0.540          H  
ATOM  10970 1HG  GLN A 688     -32.043   0.659 -51.250  1.00  0.540          H  
ATOM  10971 2HG  GLN A 688     -32.416   2.218 -52.014  1.00  0.540          H  
ATOM  10972 1HE2 GLN A 688     -34.318   0.470 -54.333  1.00  0.540          H  
ATOM  10973 2HE2 GLN A 688     -34.282   1.641 -53.031  1.00  0.540          H  
ATOM  10974  N   GLU A 689     -29.952   4.571 -52.169  1.00  0.340          N  
ATOM  10975  CA  GLU A 689     -30.440   5.887 -51.736  1.00  0.430          C  
ATOM  10976  C   GLU A 689     -30.467   6.890 -52.885  1.00  0.360          C  
ATOM  10977  O   GLU A 689     -31.380   7.725 -53.009  1.00  0.410          O  
ATOM  10978  CB  GLU A 689     -29.505   6.446 -50.678  1.00  0.570          C  
ATOM  10979  CG  GLU A 689     -29.497   5.737 -49.356  1.00  0.570          C  
ATOM  10980  CD  GLU A 689     -28.389   6.247 -48.557  1.00  0.570          C  
ATOM  10981  OE1 GLU A 689     -27.677   7.057 -49.084  1.00  0.570          O  
ATOM  10982  OE2 GLU A 689     -28.230   5.866 -47.442  1.00  0.570          O  
ATOM  10983  H   GLU A 689     -29.139   4.144 -51.703  1.00  0.410          H  
ATOM  10984  HA  GLU A 689     -31.448   5.770 -51.340  1.00  0.520          H  
ATOM  10985 1HB  GLU A 689     -28.489   6.420 -51.069  1.00  0.680          H  
ATOM  10986 2HB  GLU A 689     -29.754   7.492 -50.494  1.00  0.680          H  
ATOM  10987 1HG  GLU A 689     -30.435   5.925 -48.836  1.00  0.680          H  
ATOM  10988 2HG  GLU A 689     -29.394   4.667 -49.503  1.00  0.680          H  
ATOM  10989  N   ILE A 690     -29.445   6.791 -53.718  1.00  0.290          N  
ATOM  10990  CA  ILE A 690     -29.242   7.645 -54.865  1.00  0.300          C  
ATOM  10991  C   ILE A 690     -30.261   7.295 -55.953  1.00  0.300          C  
ATOM  10992  O   ILE A 690     -30.938   8.180 -56.472  1.00  0.320          O  
ATOM  10993  CB  ILE A 690     -27.779   7.505 -55.298  1.00  0.420          C  
ATOM  10994  CG1 ILE A 690     -26.943   8.066 -54.123  1.00  0.420          C  
ATOM  10995  CG2 ILE A 690     -27.488   8.276 -56.620  1.00  0.420          C  
ATOM  10996  CD1 ILE A 690     -25.532   7.741 -54.151  1.00  0.420          C  
ATOM  10997  H   ILE A 690     -28.727   6.089 -53.497  1.00  0.350          H  
ATOM  10998  HA  ILE A 690     -29.404   8.677 -54.563  1.00  0.360          H  
ATOM  10999  HB  ILE A 690     -27.536   6.448 -55.419  1.00  0.500          H  
ATOM  11000 1HG1 ILE A 690     -27.042   9.151 -54.109  1.00  0.500          H  
ATOM  11001 2HG1 ILE A 690     -27.337   7.675 -53.193  1.00  0.500          H  
ATOM  11002 1HG2 ILE A 690     -26.448   8.172 -56.886  1.00  0.500          H  
ATOM  11003 2HG2 ILE A 690     -28.100   7.870 -57.425  1.00  0.500          H  
ATOM  11004 3HG2 ILE A 690     -27.720   9.339 -56.490  1.00  0.500          H  
ATOM  11005 1HD1 ILE A 690     -25.090   8.161 -53.272  1.00  0.500          H  
ATOM  11006 2HD1 ILE A 690     -25.397   6.667 -54.141  1.00  0.500          H  
ATOM  11007 3HD1 ILE A 690     -25.087   8.147 -55.021  1.00  0.500          H  
ATOM  11008  N   ASP A 691     -30.425   6.005 -56.266  1.00  0.330          N  
ATOM  11009  CA  ASP A 691     -31.405   5.570 -57.267  1.00  0.430          C  
ATOM  11010  C   ASP A 691     -32.833   5.972 -56.892  1.00  0.470          C  
ATOM  11011  O   ASP A 691     -33.640   6.293 -57.766  1.00  0.530          O  
ATOM  11012  CB  ASP A 691     -31.369   4.049 -57.505  1.00  0.560          C  
ATOM  11013  CG  ASP A 691     -30.168   3.534 -58.346  1.00  0.560          C  
ATOM  11014  OD1 ASP A 691     -29.460   4.316 -58.955  1.00  0.560          O  
ATOM  11015  OD2 ASP A 691     -29.965   2.330 -58.415  1.00  0.560          O  
ATOM  11016  H   ASP A 691     -29.828   5.309 -55.822  1.00  0.400          H  
ATOM  11017  HA  ASP A 691     -31.158   6.057 -58.209  1.00  0.520          H  
ATOM  11018 1HB  ASP A 691     -31.336   3.549 -56.531  1.00  0.670          H  
ATOM  11019 2HB  ASP A 691     -32.293   3.742 -57.992  1.00  0.670          H  
ATOM  11020  N   GLU A 692     -33.138   6.020 -55.593  1.00  0.470          N  
ATOM  11021  CA  GLU A 692     -34.466   6.411 -55.122  1.00  0.550          C  
ATOM  11022  C   GLU A 692     -34.705   7.924 -55.195  1.00  0.630          C  
ATOM  11023  O   GLU A 692     -35.818   8.387 -54.935  1.00  0.810          O  
ATOM  11024  CB  GLU A 692     -34.690   5.952 -53.677  1.00  0.740          C  
ATOM  11025  CG  GLU A 692     -34.805   4.453 -53.484  1.00  0.740          C  
ATOM  11026  CD  GLU A 692     -34.912   4.058 -52.033  1.00  0.740          C  
ATOM  11027  OE1 GLU A 692     -34.878   4.924 -51.182  1.00  0.740          O  
ATOM  11028  OE2 GLU A 692     -34.990   2.880 -51.775  1.00  0.740          O  
ATOM  11029  H   GLU A 692     -32.449   5.687 -54.910  1.00  0.560          H  
ATOM  11030  HA  GLU A 692     -35.205   5.924 -55.756  1.00  0.660          H  
ATOM  11031 1HB  GLU A 692     -33.850   6.293 -53.067  1.00  0.890          H  
ATOM  11032 2HB  GLU A 692     -35.591   6.416 -53.280  1.00  0.890          H  
ATOM  11033 1HG  GLU A 692     -35.700   4.113 -54.001  1.00  0.890          H  
ATOM  11034 2HG  GLU A 692     -33.961   3.958 -53.941  1.00  0.890          H  
ATOM  11035  N   GLY A 693     -33.670   8.702 -55.523  1.00  0.500          N  
ATOM  11036  CA  GLY A 693     -33.786  10.145 -55.610  1.00  0.560          C  
ATOM  11037  C   GLY A 693     -33.720  10.871 -54.270  1.00  0.590          C  
ATOM  11038  O   GLY A 693     -34.207  11.998 -54.171  1.00  0.690          O  
ATOM  11039  H   GLY A 693     -32.768   8.288 -55.765  1.00  0.600          H  
ATOM  11040 1HA  GLY A 693     -32.984  10.512 -56.252  1.00  0.670          H  
ATOM  11041 2HA  GLY A 693     -34.720  10.394 -56.110  1.00  0.670          H  
ATOM  11042  N   ARG A 694     -33.159  10.236 -53.221  1.00  0.610          N  
ATOM  11043  CA  ARG A 694     -33.077  10.886 -51.911  1.00  0.710          C  
ATOM  11044  C   ARG A 694     -32.071  12.022 -51.924  1.00  0.740          C  
ATOM  11045  O   ARG A 694     -32.195  12.999 -51.187  1.00  0.940          O  
ATOM  11046  CB  ARG A 694     -32.711   9.892 -50.818  1.00  0.950          C  
ATOM  11047  CG  ARG A 694     -33.823   8.916 -50.482  1.00  0.950          C  
ATOM  11048  CD  ARG A 694     -33.446   7.943 -49.425  1.00  0.950          C  
ATOM  11049  NE  ARG A 694     -34.539   7.001 -49.179  1.00  0.950          N  
ATOM  11050  CZ  ARG A 694     -35.571   7.179 -48.313  1.00  0.950          C  
ATOM  11051  NH1 ARG A 694     -35.656   8.258 -47.549  1.00  0.950          N  
ATOM  11052  NH2 ARG A 694     -36.506   6.247 -48.241  1.00  0.950          N  
ATOM  11053  H   ARG A 694     -32.723   9.312 -53.316  1.00  0.730          H  
ATOM  11054  HA  ARG A 694     -34.057  11.299 -51.674  1.00  0.850          H  
ATOM  11055 1HB  ARG A 694     -31.834   9.324 -51.114  1.00  1.140          H  
ATOM  11056 2HB  ARG A 694     -32.454  10.434 -49.907  1.00  1.140          H  
ATOM  11057 1HG  ARG A 694     -34.699   9.467 -50.152  1.00  1.140          H  
ATOM  11058 2HG  ARG A 694     -34.076   8.347 -51.382  1.00  1.140          H  
ATOM  11059 1HD  ARG A 694     -32.579   7.372 -49.762  1.00  1.140          H  
ATOM  11060 2HD  ARG A 694     -33.199   8.455 -48.499  1.00  1.140          H  
ATOM  11061  HE  ARG A 694     -34.558   6.143 -49.761  1.00  1.140          H  
ATOM  11062 1HH1 ARG A 694     -34.946   8.973 -47.591  1.00  1.140          H  
ATOM  11063 2HH1 ARG A 694     -36.433   8.368 -46.912  1.00  1.140          H  
ATOM  11064 1HH2 ARG A 694     -36.436   5.422 -48.837  1.00  1.140          H  
ATOM  11065 2HH2 ARG A 694     -37.283   6.351 -47.610  1.00  1.140          H  
ATOM  11066  N   LEU A 695     -31.037  11.858 -52.721  1.00  0.700          N  
ATOM  11067  CA  LEU A 695     -29.991  12.838 -52.846  1.00  0.760          C  
ATOM  11068  C   LEU A 695     -29.978  13.430 -54.225  1.00  0.830          C  
ATOM  11069  O   LEU A 695     -30.243  12.743 -55.204  1.00  1.500          O  
ATOM  11070  CB  LEU A 695     -28.649  12.192 -52.553  1.00  1.040          C  
ATOM  11071  CG  LEU A 695     -28.492  11.606 -51.171  1.00  1.040          C  
ATOM  11072  CD1 LEU A 695     -27.238  10.877 -51.129  1.00  1.040          C  
ATOM  11073  CD2 LEU A 695     -28.443  12.735 -50.151  1.00  1.040          C  
ATOM  11074  H   LEU A 695     -30.981  11.020 -53.281  1.00  0.840          H  
ATOM  11075  HA  LEU A 695     -30.182  13.652 -52.153  1.00  0.910          H  
ATOM  11076 1HB  LEU A 695     -28.484  11.392 -53.277  1.00  1.250          H  
ATOM  11077 2HB  LEU A 695     -27.870  12.943 -52.690  1.00  1.250          H  
ATOM  11078  HG  LEU A 695     -29.313  10.919 -50.944  1.00  1.250          H  
ATOM  11079 1HD1 LEU A 695     -27.086  10.455 -50.134  1.00  1.250          H  
ATOM  11080 2HD1 LEU A 695     -27.247  10.073 -51.861  1.00  1.250          H  
ATOM  11081 3HD1 LEU A 695     -26.465  11.579 -51.361  1.00  1.250          H  
ATOM  11082 1HD2 LEU A 695     -28.295  12.332 -49.179  1.00  1.250          H  
ATOM  11083 2HD2 LEU A 695     -27.614  13.396 -50.390  1.00  1.250          H  
ATOM  11084 3HD2 LEU A 695     -29.370  13.300 -50.154  1.00  1.250          H  
ATOM  11085  N   ASP A 696     -29.559  14.681 -54.304  1.00  0.950          N  
ATOM  11086  CA  ASP A 696     -29.362  15.439 -55.529  1.00  0.960          C  
ATOM  11087  C   ASP A 696     -27.891  15.438 -55.953  1.00  0.880          C  
ATOM  11088  O   ASP A 696     -27.382  16.395 -56.533  1.00  1.050          O  
ATOM  11089  CB  ASP A 696     -29.926  16.850 -55.335  1.00  1.340          C  
ATOM  11090  CG  ASP A 696     -29.325  17.571 -54.110  1.00  1.340          C  
ATOM  11091  OD1 ASP A 696     -28.834  16.873 -53.201  1.00  1.340          O  
ATOM  11092  OD2 ASP A 696     -29.388  18.776 -54.041  1.00  1.340          O  
ATOM  11093  H   ASP A 696     -29.376  15.191 -53.435  1.00  1.140          H  
ATOM  11094  HA  ASP A 696     -29.936  14.960 -56.323  1.00  1.150          H  
ATOM  11095 1HB  ASP A 696     -29.720  17.446 -56.225  1.00  1.610          H  
ATOM  11096 2HB  ASP A 696     -31.009  16.798 -55.220  1.00  1.610          H  
ATOM  11097  N   ILE A 697     -27.226  14.344 -55.613  1.00  0.820          N  
ATOM  11098  CA  ILE A 697     -25.817  14.066 -55.846  1.00  0.720          C  
ATOM  11099  C   ILE A 697     -25.686  12.863 -56.779  1.00  0.630          C  
ATOM  11100  O   ILE A 697     -26.367  11.857 -56.580  1.00  0.650          O  
ATOM  11101  CB  ILE A 697     -25.136  13.776 -54.494  1.00  1.050          C  
ATOM  11102  CG1 ILE A 697     -25.295  14.987 -53.600  1.00  1.050          C  
ATOM  11103  CG2 ILE A 697     -23.662  13.466 -54.692  1.00  1.050          C  
ATOM  11104  CD1 ILE A 697     -24.951  14.744 -52.191  1.00  1.050          C  
ATOM  11105  H   ILE A 697     -27.779  13.628 -55.162  1.00  0.980          H  
ATOM  11106  HA  ILE A 697     -25.349  14.930 -56.321  1.00  0.860          H  
ATOM  11107  HB  ILE A 697     -25.623  12.928 -54.014  1.00  1.260          H  
ATOM  11108 1HG1 ILE A 697     -24.661  15.784 -53.980  1.00  1.260          H  
ATOM  11109 2HG1 ILE A 697     -26.326  15.328 -53.620  1.00  1.260          H  
ATOM  11110 1HG2 ILE A 697     -23.176  13.257 -53.756  1.00  1.260          H  
ATOM  11111 2HG2 ILE A 697     -23.565  12.611 -55.318  1.00  1.260          H  
ATOM  11112 3HG2 ILE A 697     -23.178  14.319 -55.164  1.00  1.260          H  
ATOM  11113 1HD1 ILE A 697     -25.094  15.667 -51.645  1.00  1.260          H  
ATOM  11114 2HD1 ILE A 697     -25.606  13.973 -51.796  1.00  1.260          H  
ATOM  11115 3HD1 ILE A 697     -23.927  14.434 -52.070  1.00  1.260          H  
ATOM  11116  N   SER A 698     -24.846  12.955 -57.812  1.00  0.570          N  
ATOM  11117  CA  SER A 698     -24.701  11.818 -58.717  1.00  0.520          C  
ATOM  11118  C   SER A 698     -24.035  10.671 -57.985  1.00  0.470          C  
ATOM  11119  O   SER A 698     -23.406  10.874 -56.947  1.00  0.450          O  
ATOM  11120  CB  SER A 698     -23.853  12.184 -59.906  1.00  0.750          C  
ATOM  11121  OG  SER A 698     -22.543  12.398 -59.494  1.00  0.750          O  
ATOM  11122  H   SER A 698     -24.278  13.798 -57.970  1.00  0.680          H  
ATOM  11123  HA  SER A 698     -25.691  11.502 -59.053  1.00  0.620          H  
ATOM  11124 1HB  SER A 698     -23.879  11.377 -60.637  1.00  0.900          H  
ATOM  11125 2HB  SER A 698     -24.240  13.082 -60.382  1.00  0.900          H  
ATOM  11126  HG  SER A 698     -22.550  13.310 -59.124  1.00  0.900          H  
ATOM  11127  N   TYR A 699     -24.140   9.460 -58.521  1.00  0.450          N  
ATOM  11128  CA  TYR A 699     -23.524   8.326 -57.848  1.00  0.410          C  
ATOM  11129  C   TYR A 699     -22.031   8.503 -57.647  1.00  0.370          C  
ATOM  11130  O   TYR A 699     -21.511   8.240 -56.559  1.00  0.340          O  
ATOM  11131  CB  TYR A 699     -23.825   7.016 -58.555  1.00  0.590          C  
ATOM  11132  CG  TYR A 699     -23.200   5.849 -57.847  1.00  0.590          C  
ATOM  11133  CD1 TYR A 699     -23.773   5.377 -56.669  1.00  0.590          C  
ATOM  11134  CD2 TYR A 699     -22.067   5.248 -58.360  1.00  0.590          C  
ATOM  11135  CE1 TYR A 699     -23.208   4.312 -56.004  1.00  0.590          C  
ATOM  11136  CE2 TYR A 699     -21.506   4.179 -57.700  1.00  0.590          C  
ATOM  11137  CZ  TYR A 699     -22.074   3.707 -56.527  1.00  0.590          C  
ATOM  11138  OH  TYR A 699     -21.498   2.639 -55.874  1.00  0.590          O  
ATOM  11139  H   TYR A 699     -24.650   9.326 -59.383  1.00  0.540          H  
ATOM  11140  HA  TYR A 699     -23.955   8.260 -56.860  1.00  0.490          H  
ATOM  11141 1HB  TYR A 699     -24.902   6.856 -58.604  1.00  0.710          H  
ATOM  11142 2HB  TYR A 699     -23.439   7.050 -59.576  1.00  0.710          H  
ATOM  11143  HD1 TYR A 699     -24.663   5.855 -56.271  1.00  0.710          H  
ATOM  11144  HD2 TYR A 699     -21.618   5.622 -59.285  1.00  0.710          H  
ATOM  11145  HE1 TYR A 699     -23.648   3.945 -55.078  1.00  0.710          H  
ATOM  11146  HE2 TYR A 699     -20.612   3.703 -58.103  1.00  0.710          H  
ATOM  11147  HH  TYR A 699     -20.655   2.433 -56.287  1.00  0.710          H  
ATOM  11148  N   GLU A 700     -21.318   8.902 -58.688  1.00  0.420          N  
ATOM  11149  CA  GLU A 700     -19.883   9.046 -58.565  1.00  0.440          C  
ATOM  11150  C   GLU A 700     -19.516  10.125 -57.547  1.00  0.410          C  
ATOM  11151  O   GLU A 700     -18.601   9.928 -56.737  1.00  0.400          O  
ATOM  11152  CB  GLU A 700     -19.303   9.342 -59.944  1.00  0.610          C  
ATOM  11153  CG  GLU A 700     -19.442   8.157 -60.922  1.00  0.610          C  
ATOM  11154  CD  GLU A 700     -20.849   8.007 -61.495  1.00  0.610          C  
ATOM  11155  OE1 GLU A 700     -21.658   8.893 -61.292  1.00  0.610          O  
ATOM  11156  OE2 GLU A 700     -21.114   7.006 -62.107  1.00  0.610          O  
ATOM  11157  H   GLU A 700     -21.771   9.088 -59.586  1.00  0.500          H  
ATOM  11158  HA  GLU A 700     -19.476   8.097 -58.214  1.00  0.530          H  
ATOM  11159 1HB  GLU A 700     -19.806  10.209 -60.374  1.00  0.730          H  
ATOM  11160 2HB  GLU A 700     -18.246   9.586 -59.851  1.00  0.730          H  
ATOM  11161 1HG  GLU A 700     -18.739   8.294 -61.744  1.00  0.730          H  
ATOM  11162 2HG  GLU A 700     -19.172   7.239 -60.400  1.00  0.730          H  
ATOM  11163  N   GLU A 701     -20.246  11.249 -57.544  1.00  0.430          N  
ATOM  11164  CA  GLU A 701     -19.972  12.290 -56.565  1.00  0.430          C  
ATOM  11165  C   GLU A 701     -20.240  11.779 -55.163  1.00  0.380          C  
ATOM  11166  O   GLU A 701     -19.492  12.073 -54.230  1.00  0.380          O  
ATOM  11167  CB  GLU A 701     -20.846  13.513 -56.819  1.00  0.600          C  
ATOM  11168  CG  GLU A 701     -20.496  14.351 -58.028  1.00  0.600          C  
ATOM  11169  CD  GLU A 701     -21.572  15.379 -58.314  1.00  0.600          C  
ATOM  11170  OE1 GLU A 701     -22.734  14.983 -58.388  1.00  0.600          O  
ATOM  11171  OE2 GLU A 701     -21.255  16.533 -58.450  1.00  0.600          O  
ATOM  11172  H   GLU A 701     -20.981  11.388 -58.241  1.00  0.520          H  
ATOM  11173  HA  GLU A 701     -18.924  12.575 -56.639  1.00  0.520          H  
ATOM  11174 1HB  GLU A 701     -21.868  13.179 -56.955  1.00  0.720          H  
ATOM  11175 2HB  GLU A 701     -20.824  14.159 -55.944  1.00  0.720          H  
ATOM  11176 1HG  GLU A 701     -19.555  14.865 -57.840  1.00  0.720          H  
ATOM  11177 2HG  GLU A 701     -20.359  13.704 -58.891  1.00  0.720          H  
ATOM  11178  N   ALA A 702     -21.308  11.007 -55.013  1.00  0.360          N  
ATOM  11179  CA  ALA A 702     -21.676  10.479 -53.728  1.00  0.360          C  
ATOM  11180  C   ALA A 702     -20.625   9.547 -53.159  1.00  0.340          C  
ATOM  11181  O   ALA A 702     -20.187   9.717 -52.016  1.00  0.400          O  
ATOM  11182  CB  ALA A 702     -22.964   9.733 -53.869  1.00  0.500          C  
ATOM  11183  H   ALA A 702     -21.910  10.829 -55.823  1.00  0.430          H  
ATOM  11184  HA  ALA A 702     -21.788  11.318 -53.051  1.00  0.430          H  
ATOM  11185 1HB  ALA A 702     -23.253   9.344 -52.929  1.00  0.600          H  
ATOM  11186 2HB  ALA A 702     -23.738  10.395 -54.255  1.00  0.600          H  
ATOM  11187 3HB  ALA A 702     -22.818   8.914 -54.559  1.00  0.600          H  
ATOM  11188  N   VAL A 703     -20.101   8.651 -53.996  1.00  0.320          N  
ATOM  11189  CA  VAL A 703     -19.073   7.729 -53.543  1.00  0.330          C  
ATOM  11190  C   VAL A 703     -17.848   8.509 -53.119  1.00  0.320          C  
ATOM  11191  O   VAL A 703     -17.226   8.175 -52.102  1.00  0.320          O  
ATOM  11192  CB  VAL A 703     -18.709   6.691 -54.622  1.00  0.460          C  
ATOM  11193  CG1 VAL A 703     -17.467   5.853 -54.189  1.00  0.460          C  
ATOM  11194  CG2 VAL A 703     -19.891   5.772 -54.828  1.00  0.460          C  
ATOM  11195  H   VAL A 703     -20.479   8.577 -54.948  1.00  0.380          H  
ATOM  11196  HA  VAL A 703     -19.455   7.190 -52.676  1.00  0.400          H  
ATOM  11197  HB  VAL A 703     -18.473   7.207 -55.558  1.00  0.550          H  
ATOM  11198 1HG1 VAL A 703     -17.234   5.121 -54.962  1.00  0.550          H  
ATOM  11199 2HG1 VAL A 703     -16.602   6.498 -54.043  1.00  0.550          H  
ATOM  11200 3HG1 VAL A 703     -17.690   5.341 -53.263  1.00  0.550          H  
ATOM  11201 1HG2 VAL A 703     -19.641   5.046 -55.592  1.00  0.550          H  
ATOM  11202 2HG2 VAL A 703     -20.125   5.256 -53.898  1.00  0.550          H  
ATOM  11203 3HG2 VAL A 703     -20.757   6.346 -55.143  1.00  0.550          H  
ATOM  11204  N   SER A 704     -17.475   9.522 -53.911  1.00  0.330          N  
ATOM  11205  CA  SER A 704     -16.332  10.351 -53.585  1.00  0.340          C  
ATOM  11206  C   SER A 704     -16.533  11.015 -52.228  1.00  0.290          C  
ATOM  11207  O   SER A 704     -15.621  10.995 -51.395  1.00  0.300          O  
ATOM  11208  CB  SER A 704     -16.116  11.401 -54.656  1.00  0.470          C  
ATOM  11209  OG  SER A 704     -15.012  12.211 -54.357  1.00  0.470          O  
ATOM  11210  H   SER A 704     -17.997   9.719 -54.772  1.00  0.400          H  
ATOM  11211  HA  SER A 704     -15.447   9.718 -53.534  1.00  0.410          H  
ATOM  11212 1HB  SER A 704     -15.969  10.912 -55.618  1.00  0.570          H  
ATOM  11213 2HB  SER A 704     -17.005  12.017 -54.742  1.00  0.570          H  
ATOM  11214  HG  SER A 704     -14.938  12.829 -55.086  1.00  0.570          H  
ATOM  11215  N   LYS A 705     -17.730  11.578 -51.983  1.00  0.260          N  
ATOM  11216  CA  LYS A 705     -18.022  12.221 -50.708  1.00  0.220          C  
ATOM  11217  C   LYS A 705     -17.911  11.229 -49.550  1.00  0.180          C  
ATOM  11218  O   LYS A 705     -17.330  11.570 -48.516  1.00  0.160          O  
ATOM  11219  CB  LYS A 705     -19.396  12.902 -50.758  1.00  0.320          C  
ATOM  11220  CG  LYS A 705     -19.426  14.180 -51.642  1.00  0.320          C  
ATOM  11221  CD  LYS A 705     -20.826  14.794 -51.707  1.00  0.320          C  
ATOM  11222  CE  LYS A 705     -20.920  15.968 -52.685  1.00  0.320          C  
ATOM  11223  NZ  LYS A 705     -20.211  17.202 -52.195  1.00  0.320          N  
ATOM  11224  H   LYS A 705     -18.427  11.597 -52.734  1.00  0.310          H  
ATOM  11225  HA  LYS A 705     -17.277  12.997 -50.543  1.00  0.260          H  
ATOM  11226 1HB  LYS A 705     -20.128  12.204 -51.168  1.00  0.390          H  
ATOM  11227 2HB  LYS A 705     -19.733  13.159 -49.759  1.00  0.390          H  
ATOM  11228 1HG  LYS A 705     -18.739  14.907 -51.217  1.00  0.390          H  
ATOM  11229 2HG  LYS A 705     -19.090  13.937 -52.643  1.00  0.390          H  
ATOM  11230 1HD  LYS A 705     -21.532  14.024 -52.012  1.00  0.390          H  
ATOM  11231 2HD  LYS A 705     -21.111  15.151 -50.714  1.00  0.390          H  
ATOM  11232 1HE  LYS A 705     -20.478  15.658 -53.632  1.00  0.390          H  
ATOM  11233 2HE  LYS A 705     -21.972  16.205 -52.851  1.00  0.390          H  
ATOM  11234 1HZ  LYS A 705     -20.303  17.933 -52.885  1.00  0.390          H  
ATOM  11235 2HZ  LYS A 705     -20.627  17.521 -51.321  1.00  0.390          H  
ATOM  11236 3HZ  LYS A 705     -19.235  17.004 -52.048  1.00  0.390          H  
ATOM  11237  N   TYR A 706     -18.383   9.986 -49.734  1.00  0.200          N  
ATOM  11238  CA  TYR A 706     -18.238   8.987 -48.674  1.00  0.190          C  
ATOM  11239  C   TYR A 706     -16.782   8.765 -48.362  1.00  0.190          C  
ATOM  11240  O   TYR A 706     -16.374   8.834 -47.199  1.00  0.170          O  
ATOM  11241  CB  TYR A 706     -18.827   7.621 -49.034  1.00  0.270          C  
ATOM  11242  CG  TYR A 706     -18.685   6.570 -47.920  1.00  0.270          C  
ATOM  11243  CD1 TYR A 706     -19.465   6.711 -46.812  1.00  0.270          C  
ATOM  11244  CD2 TYR A 706     -17.847   5.462 -48.026  1.00  0.270          C  
ATOM  11245  CE1 TYR A 706     -19.445   5.792 -45.794  1.00  0.270          C  
ATOM  11246  CE2 TYR A 706     -17.829   4.519 -47.001  1.00  0.270          C  
ATOM  11247  CZ  TYR A 706     -18.638   4.696 -45.883  1.00  0.270          C  
ATOM  11248  OH  TYR A 706     -18.648   3.770 -44.870  1.00  0.270          O  
ATOM  11249  H   TYR A 706     -18.886   9.775 -50.602  1.00  0.240          H  
ATOM  11250  HA  TYR A 706     -18.708   9.364 -47.781  1.00  0.230          H  
ATOM  11251 1HB  TYR A 706     -19.841   7.707 -49.262  1.00  0.320          H  
ATOM  11252 2HB  TYR A 706     -18.335   7.238 -49.925  1.00  0.320          H  
ATOM  11253  HD1 TYR A 706     -20.124   7.557 -46.748  1.00  0.320          H  
ATOM  11254  HD2 TYR A 706     -17.223   5.327 -48.902  1.00  0.320          H  
ATOM  11255  HE1 TYR A 706     -20.086   5.932 -44.925  1.00  0.320          H  
ATOM  11256  HE2 TYR A 706     -17.189   3.647 -47.075  1.00  0.320          H  
ATOM  11257  HH  TYR A 706     -19.155   4.110 -44.093  1.00  0.320          H  
ATOM  11258  N   GLY A 707     -15.994   8.491 -49.406  1.00  0.220          N  
ATOM  11259  CA  GLY A 707     -14.585   8.202 -49.238  1.00  0.240          C  
ATOM  11260  C   GLY A 707     -13.848   9.355 -48.575  1.00  0.220          C  
ATOM  11261  O   GLY A 707     -12.987   9.124 -47.710  1.00  0.220          O  
ATOM  11262  H   GLY A 707     -16.402   8.473 -50.348  1.00  0.260          H  
ATOM  11263 1HA  GLY A 707     -14.471   7.295 -48.643  1.00  0.290          H  
ATOM  11264 2HA  GLY A 707     -14.148   8.002 -50.216  1.00  0.290          H  
ATOM  11265  N   LYS A 708     -14.189  10.596 -48.957  1.00  0.200          N  
ATOM  11266  CA  LYS A 708     -13.557  11.767 -48.379  1.00  0.200          C  
ATOM  11267  C   LYS A 708     -13.873  11.839 -46.900  1.00  0.150          C  
ATOM  11268  O   LYS A 708     -12.962  12.021 -46.090  1.00  0.160          O  
ATOM  11269  CB  LYS A 708     -13.998  13.051 -49.087  1.00  0.280          C  
ATOM  11270  CG  LYS A 708     -13.301  14.346 -48.584  1.00  0.280          C  
ATOM  11271  CD  LYS A 708     -13.760  15.569 -49.398  1.00  0.280          C  
ATOM  11272  CE  LYS A 708     -12.954  16.849 -49.067  1.00  0.280          C  
ATOM  11273  NZ  LYS A 708     -13.216  17.380 -47.685  1.00  0.280          N  
ATOM  11274  H   LYS A 708     -14.872  10.717 -49.713  1.00  0.240          H  
ATOM  11275  HA  LYS A 708     -12.478  11.668 -48.488  1.00  0.240          H  
ATOM  11276 1HB  LYS A 708     -13.813  12.952 -50.157  1.00  0.340          H  
ATOM  11277 2HB  LYS A 708     -15.075  13.175 -48.958  1.00  0.340          H  
ATOM  11278 1HG  LYS A 708     -13.546  14.505 -47.528  1.00  0.340          H  
ATOM  11279 2HG  LYS A 708     -12.221  14.235 -48.672  1.00  0.340          H  
ATOM  11280 1HD  LYS A 708     -13.658  15.353 -50.464  1.00  0.340          H  
ATOM  11281 2HD  LYS A 708     -14.812  15.756 -49.186  1.00  0.340          H  
ATOM  11282 1HE  LYS A 708     -11.891  16.628 -49.160  1.00  0.340          H  
ATOM  11283 2HE  LYS A 708     -13.218  17.618 -49.792  1.00  0.340          H  
ATOM  11284 1HZ  LYS A 708     -12.666  18.209 -47.526  1.00  0.340          H  
ATOM  11285 2HZ  LYS A 708     -14.189  17.605 -47.575  1.00  0.340          H  
ATOM  11286 3HZ  LYS A 708     -12.954  16.692 -46.961  1.00  0.340          H  
ATOM  11287  N   SER A 709     -15.149  11.672 -46.539  1.00  0.140          N  
ATOM  11288  CA  SER A 709     -15.549  11.746 -45.146  1.00  0.120          C  
ATOM  11289  C   SER A 709     -14.859  10.709 -44.308  1.00  0.100          C  
ATOM  11290  O   SER A 709     -14.328  11.028 -43.240  1.00  0.100          O  
ATOM  11291  CB  SER A 709     -16.996  11.488 -44.986  1.00  0.180          C  
ATOM  11292  OG  SER A 709     -17.348  11.555 -43.629  1.00  0.180          O  
ATOM  11293  H   SER A 709     -15.871  11.534 -47.254  1.00  0.170          H  
ATOM  11294  HA  SER A 709     -15.303  12.740 -44.768  1.00  0.140          H  
ATOM  11295 1HB  SER A 709     -17.572  12.178 -45.569  1.00  0.210          H  
ATOM  11296 2HB  SER A 709     -17.201  10.493 -45.369  1.00  0.210          H  
ATOM  11297  HG  SER A 709     -18.278  11.334 -43.582  1.00  0.210          H  
ATOM  11298  N   ILE A 710     -14.842   9.460 -44.783  1.00  0.100          N  
ATOM  11299  CA  ILE A 710     -14.224   8.409 -44.008  1.00  0.090          C  
ATOM  11300  C   ILE A 710     -12.744   8.684 -43.859  1.00  0.090          C  
ATOM  11301  O   ILE A 710     -12.198   8.457 -42.780  1.00  0.090          O  
ATOM  11302  CB  ILE A 710     -14.453   6.990 -44.581  1.00  0.130          C  
ATOM  11303  CG1 ILE A 710     -15.983   6.590 -44.578  1.00  0.130          C  
ATOM  11304  CG2 ILE A 710     -13.635   5.949 -43.782  1.00  0.130          C  
ATOM  11305  CD1 ILE A 710     -16.717   6.570 -43.220  1.00  0.130          C  
ATOM  11306  H   ILE A 710     -15.299   9.254 -45.678  1.00  0.120          H  
ATOM  11307  HA  ILE A 710     -14.652   8.436 -43.021  1.00  0.110          H  
ATOM  11308  HB  ILE A 710     -14.130   6.974 -45.625  1.00  0.160          H  
ATOM  11309 1HG1 ILE A 710     -16.516   7.272 -45.233  1.00  0.160          H  
ATOM  11310 2HG1 ILE A 710     -16.048   5.590 -44.992  1.00  0.160          H  
ATOM  11311 1HG2 ILE A 710     -13.808   4.973 -44.218  1.00  0.160          H  
ATOM  11312 2HG2 ILE A 710     -12.572   6.174 -43.828  1.00  0.160          H  
ATOM  11313 3HG2 ILE A 710     -13.943   5.943 -42.743  1.00  0.160          H  
ATOM  11314 1HD1 ILE A 710     -17.750   6.262 -43.371  1.00  0.160          H  
ATOM  11315 2HD1 ILE A 710     -16.245   5.875 -42.542  1.00  0.160          H  
ATOM  11316 3HD1 ILE A 710     -16.714   7.559 -42.784  1.00  0.160          H  
ATOM  11317  N   THR A 711     -12.079   9.122 -44.933  1.00  0.110          N  
ATOM  11318  CA  THR A 711     -10.657   9.401 -44.866  1.00  0.120          C  
ATOM  11319  C   THR A 711     -10.387  10.521 -43.850  1.00  0.120          C  
ATOM  11320  O   THR A 711      -9.502  10.372 -42.998  1.00  0.110          O  
ATOM  11321  CB  THR A 711     -10.094   9.775 -46.264  1.00  0.160          C  
ATOM  11322  OG1 THR A 711     -10.301   8.669 -47.192  1.00  0.160          O  
ATOM  11323  CG2 THR A 711      -8.584  10.046 -46.161  1.00  0.160          C  
ATOM  11324  H   THR A 711     -12.559   9.251 -45.825  1.00  0.130          H  
ATOM  11325  HA  THR A 711     -10.145   8.503 -44.524  1.00  0.140          H  
ATOM  11326  HB  THR A 711     -10.608  10.662 -46.640  1.00  0.200          H  
ATOM  11327  HG1 THR A 711     -11.272   8.610 -47.395  1.00  0.200          H  
ATOM  11328 1HG2 THR A 711      -8.195  10.298 -47.146  1.00  0.200          H  
ATOM  11329 2HG2 THR A 711      -8.392  10.872 -45.478  1.00  0.200          H  
ATOM  11330 3HG2 THR A 711      -8.085   9.150 -45.796  1.00  0.200          H  
ATOM  11331  N   GLU A 712     -11.157  11.629 -43.899  1.00  0.120          N  
ATOM  11332  CA  GLU A 712     -10.962  12.705 -42.925  1.00  0.140          C  
ATOM  11333  C   GLU A 712     -11.258  12.196 -41.529  1.00  0.110          C  
ATOM  11334  O   GLU A 712     -10.575  12.570 -40.576  1.00  0.110          O  
ATOM  11335  CB  GLU A 712     -11.833  13.933 -43.208  1.00  0.190          C  
ATOM  11336  CG  GLU A 712     -11.426  14.760 -44.421  1.00  0.190          C  
ATOM  11337  CD  GLU A 712     -12.315  15.961 -44.622  1.00  0.190          C  
ATOM  11338  OE1 GLU A 712     -13.269  16.107 -43.894  1.00  0.190          O  
ATOM  11339  OE2 GLU A 712     -12.031  16.748 -45.510  1.00  0.190          O  
ATOM  11340  H   GLU A 712     -11.873  11.721 -44.627  1.00  0.140          H  
ATOM  11341  HA  GLU A 712      -9.920  13.016 -42.960  1.00  0.170          H  
ATOM  11342 1HB  GLU A 712     -12.864  13.602 -43.373  1.00  0.230          H  
ATOM  11343 2HB  GLU A 712     -11.835  14.586 -42.336  1.00  0.230          H  
ATOM  11344 1HG  GLU A 712     -10.399  15.095 -44.291  1.00  0.230          H  
ATOM  11345 2HG  GLU A 712     -11.467  14.126 -45.307  1.00  0.230          H  
ATOM  11346  N   GLY A 713     -12.264  11.333 -41.420  1.00  0.110          N  
ATOM  11347  CA  GLY A 713     -12.687  10.713 -40.190  1.00  0.100          C  
ATOM  11348  C   GLY A 713     -11.541   9.953 -39.557  1.00  0.100          C  
ATOM  11349  O   GLY A 713     -11.248  10.149 -38.377  1.00  0.090          O  
ATOM  11350  H   GLY A 713     -12.810  11.112 -42.252  1.00  0.130          H  
ATOM  11351 1HA  GLY A 713     -13.077  11.463 -39.503  1.00  0.120          H  
ATOM  11352 2HA  GLY A 713     -13.489  10.031 -40.429  1.00  0.120          H  
ATOM  11353  N   VAL A 714     -10.901   9.073 -40.328  1.00  0.100          N  
ATOM  11354  CA  VAL A 714      -9.783   8.299 -39.821  1.00  0.100          C  
ATOM  11355  C   VAL A 714      -8.653   9.229 -39.393  1.00  0.090          C  
ATOM  11356  O   VAL A 714      -8.024   8.967 -38.367  1.00  0.110          O  
ATOM  11357  CB  VAL A 714      -9.310   7.227 -40.826  1.00  0.140          C  
ATOM  11358  CG1 VAL A 714      -7.963   6.570 -40.334  1.00  0.140          C  
ATOM  11359  CG2 VAL A 714     -10.436   6.131 -40.950  1.00  0.140          C  
ATOM  11360  H   VAL A 714     -11.235   8.939 -41.288  1.00  0.120          H  
ATOM  11361  HA  VAL A 714     -10.127   7.761 -38.938  1.00  0.120          H  
ATOM  11362  HB  VAL A 714      -9.134   7.694 -41.801  1.00  0.170          H  
ATOM  11363 1HG1 VAL A 714      -7.645   5.813 -41.049  1.00  0.170          H  
ATOM  11364 2HG1 VAL A 714      -7.182   7.324 -40.252  1.00  0.170          H  
ATOM  11365 3HG1 VAL A 714      -8.116   6.105 -39.357  1.00  0.170          H  
ATOM  11366 1HG2 VAL A 714     -10.130   5.365 -41.661  1.00  0.170          H  
ATOM  11367 2HG2 VAL A 714     -10.608   5.671 -39.976  1.00  0.170          H  
ATOM  11368 3HG2 VAL A 714     -11.358   6.591 -41.294  1.00  0.170          H  
ATOM  11369  N   VAL A 715      -8.362  10.284 -40.168  1.00  0.090          N  
ATOM  11370  CA  VAL A 715      -7.317  11.210 -39.750  1.00  0.080          C  
ATOM  11371  C   VAL A 715      -7.705  11.844 -38.412  1.00  0.090          C  
ATOM  11372  O   VAL A 715      -6.848  11.987 -37.534  1.00  0.090          O  
ATOM  11373  CB  VAL A 715      -7.040  12.293 -40.811  1.00  0.120          C  
ATOM  11374  CG1 VAL A 715      -6.072  13.361 -40.249  1.00  0.120          C  
ATOM  11375  CG2 VAL A 715      -6.434  11.638 -42.044  1.00  0.120          C  
ATOM  11376  H   VAL A 715      -8.872  10.423 -41.049  1.00  0.110          H  
ATOM  11377  HA  VAL A 715      -6.405  10.648 -39.602  1.00  0.100          H  
ATOM  11378  HB  VAL A 715      -7.977  12.787 -41.074  1.00  0.140          H  
ATOM  11379 1HG1 VAL A 715      -5.882  14.123 -41.009  1.00  0.140          H  
ATOM  11380 2HG1 VAL A 715      -6.490  13.837 -39.376  1.00  0.140          H  
ATOM  11381 3HG1 VAL A 715      -5.131  12.881 -39.976  1.00  0.140          H  
ATOM  11382 1HG2 VAL A 715      -6.244  12.392 -42.806  1.00  0.140          H  
ATOM  11383 2HG2 VAL A 715      -5.497  11.153 -41.773  1.00  0.140          H  
ATOM  11384 3HG2 VAL A 715      -7.123  10.896 -42.435  1.00  0.140          H  
ATOM  11385  N   LYS A 716      -8.969  12.258 -38.260  1.00  0.090          N  
ATOM  11386  CA  LYS A 716      -9.438  12.816 -36.999  1.00  0.100          C  
ATOM  11387  C   LYS A 716      -9.287  11.812 -35.857  1.00  0.100          C  
ATOM  11388  O   LYS A 716      -8.870  12.197 -34.768  1.00  0.130          O  
ATOM  11389  CB  LYS A 716     -10.876  13.310 -37.136  1.00  0.140          C  
ATOM  11390  CG  LYS A 716     -11.000  14.583 -37.970  1.00  0.140          C  
ATOM  11391  CD  LYS A 716     -12.440  14.989 -38.195  1.00  0.140          C  
ATOM  11392  CE  LYS A 716     -12.516  16.267 -39.021  1.00  0.140          C  
ATOM  11393  NZ  LYS A 716     -13.917  16.643 -39.350  1.00  0.140          N  
ATOM  11394  H   LYS A 716      -9.614  12.189 -39.051  1.00  0.110          H  
ATOM  11395  HA  LYS A 716      -8.821  13.669 -36.755  1.00  0.120          H  
ATOM  11396 1HB  LYS A 716     -11.480  12.542 -37.607  1.00  0.160          H  
ATOM  11397 2HB  LYS A 716     -11.294  13.502 -36.148  1.00  0.160          H  
ATOM  11398 1HG  LYS A 716     -10.512  15.386 -37.433  1.00  0.160          H  
ATOM  11399 2HG  LYS A 716     -10.499  14.454 -38.926  1.00  0.160          H  
ATOM  11400 1HD  LYS A 716     -12.957  14.189 -38.729  1.00  0.160          H  
ATOM  11401 2HD  LYS A 716     -12.934  15.147 -37.236  1.00  0.160          H  
ATOM  11402 1HE  LYS A 716     -12.056  17.078 -38.458  1.00  0.160          H  
ATOM  11403 2HE  LYS A 716     -11.964  16.123 -39.948  1.00  0.160          H  
ATOM  11404 1HZ  LYS A 716     -13.918  17.494 -39.895  1.00  0.160          H  
ATOM  11405 2HZ  LYS A 716     -14.329  15.897 -39.895  1.00  0.160          H  
ATOM  11406 3HZ  LYS A 716     -14.448  16.786 -38.501  1.00  0.160          H  
ATOM  11407  N   VAL A 717      -9.563  10.522 -36.101  1.00  0.090          N  
ATOM  11408  CA  VAL A 717      -9.363   9.523 -35.053  1.00  0.090          C  
ATOM  11409  C   VAL A 717      -7.880   9.416 -34.707  1.00  0.100          C  
ATOM  11410  O   VAL A 717      -7.507   9.433 -33.540  1.00  0.130          O  
ATOM  11411  CB  VAL A 717      -9.877   8.113 -35.459  1.00  0.130          C  
ATOM  11412  CG1 VAL A 717      -9.456   7.059 -34.386  1.00  0.130          C  
ATOM  11413  CG2 VAL A 717     -11.390   8.131 -35.590  1.00  0.130          C  
ATOM  11414  H   VAL A 717      -9.969  10.272 -37.007  1.00  0.110          H  
ATOM  11415  HA  VAL A 717      -9.905   9.842 -34.166  1.00  0.110          H  
ATOM  11416  HB  VAL A 717      -9.430   7.828 -36.411  1.00  0.150          H  
ATOM  11417 1HG1 VAL A 717      -9.817   6.082 -34.674  1.00  0.150          H  
ATOM  11418 2HG1 VAL A 717      -8.372   7.015 -34.293  1.00  0.150          H  
ATOM  11419 3HG1 VAL A 717      -9.886   7.330 -33.422  1.00  0.150          H  
ATOM  11420 1HG2 VAL A 717     -11.741   7.142 -35.879  1.00  0.150          H  
ATOM  11421 2HG2 VAL A 717     -11.828   8.409 -34.633  1.00  0.150          H  
ATOM  11422 3HG2 VAL A 717     -11.684   8.851 -36.341  1.00  0.150          H  
ATOM  11423  N   MET A 718      -7.004   9.326 -35.710  1.00  0.100          N  
ATOM  11424  CA  MET A 718      -5.573   9.194 -35.429  1.00  0.140          C  
ATOM  11425  C   MET A 718      -5.050  10.382 -34.638  1.00  0.120          C  
ATOM  11426  O   MET A 718      -4.270  10.232 -33.679  1.00  0.130          O  
ATOM  11427  CB  MET A 718      -4.757   9.134 -36.717  1.00  0.180          C  
ATOM  11428  CG  MET A 718      -4.904   7.908 -37.526  1.00  0.180          C  
ATOM  11429  SD  MET A 718      -3.691   7.815 -38.834  1.00  0.180          S  
ATOM  11430  CE  MET A 718      -4.162   8.992 -40.090  1.00  0.180          C  
ATOM  11431  H   MET A 718      -7.347   9.320 -36.674  1.00  0.120          H  
ATOM  11432  HA  MET A 718      -5.411   8.291 -34.842  1.00  0.170          H  
ATOM  11433 1HB  MET A 718      -5.037   9.977 -37.345  1.00  0.220          H  
ATOM  11434 2HB  MET A 718      -3.702   9.249 -36.483  1.00  0.220          H  
ATOM  11435 1HG  MET A 718      -4.786   7.073 -36.896  1.00  0.220          H  
ATOM  11436 2HG  MET A 718      -5.889   7.861 -37.962  1.00  0.220          H  
ATOM  11437 1HE  MET A 718      -3.438   8.954 -40.910  1.00  0.220          H  
ATOM  11438 2HE  MET A 718      -5.152   8.750 -40.469  1.00  0.220          H  
ATOM  11439 3HE  MET A 718      -4.158   9.996 -39.667  1.00  0.220          H  
ATOM  11440  N   SER A 719      -5.547  11.559 -35.002  1.00  0.100          N  
ATOM  11441  CA  SER A 719      -5.141  12.809 -34.415  1.00  0.080          C  
ATOM  11442  C   SER A 719      -5.443  12.870 -32.918  1.00  0.080          C  
ATOM  11443  O   SER A 719      -4.779  13.603 -32.177  1.00  0.110          O  
ATOM  11444  CB  SER A 719      -5.831  13.941 -35.154  1.00  0.120          C  
ATOM  11445  OG  SER A 719      -5.388  14.013 -36.487  1.00  0.120          O  
ATOM  11446  H   SER A 719      -6.193  11.596 -35.794  1.00  0.120          H  
ATOM  11447  HA  SER A 719      -4.067  12.902 -34.562  1.00  0.100          H  
ATOM  11448 1HB  SER A 719      -6.902  13.785 -35.133  1.00  0.140          H  
ATOM  11449 2HB  SER A 719      -5.631  14.872 -34.653  1.00  0.140          H  
ATOM  11450  HG  SER A 719      -5.762  13.221 -36.921  1.00  0.140          H  
ATOM  11451  N   LYS A 720      -6.405  12.067 -32.433  1.00  0.080          N  
ATOM  11452  CA  LYS A 720      -6.796  12.078 -31.031  1.00  0.080          C  
ATOM  11453  C   LYS A 720      -5.658  11.680 -30.120  1.00  0.080          C  
ATOM  11454  O   LYS A 720      -5.623  12.102 -28.964  1.00  0.110          O  
ATOM  11455  CB  LYS A 720      -7.985  11.152 -30.773  1.00  0.110          C  
ATOM  11456  CG  LYS A 720      -9.285  11.641 -31.350  1.00  0.110          C  
ATOM  11457  CD  LYS A 720     -10.415  10.680 -31.069  1.00  0.110          C  
ATOM  11458  CE  LYS A 720     -11.704  11.184 -31.668  1.00  0.110          C  
ATOM  11459  NZ  LYS A 720     -12.818  10.262 -31.424  1.00  0.110          N  
ATOM  11460  H   LYS A 720      -6.871  11.396 -33.051  1.00  0.100          H  
ATOM  11461  HA  LYS A 720      -7.093  13.096 -30.771  1.00  0.100          H  
ATOM  11462 1HB  LYS A 720      -7.778  10.169 -31.189  1.00  0.130          H  
ATOM  11463 2HB  LYS A 720      -8.117  11.022 -29.712  1.00  0.130          H  
ATOM  11464 1HG  LYS A 720      -9.526  12.625 -30.950  1.00  0.130          H  
ATOM  11465 2HG  LYS A 720      -9.171  11.732 -32.416  1.00  0.130          H  
ATOM  11466 1HD  LYS A 720     -10.180   9.700 -31.503  1.00  0.130          H  
ATOM  11467 2HD  LYS A 720     -10.542  10.559 -29.996  1.00  0.130          H  
ATOM  11468 1HE  LYS A 720     -11.947  12.148 -31.230  1.00  0.130          H  
ATOM  11469 2HE  LYS A 720     -11.576  11.306 -32.745  1.00  0.130          H  
ATOM  11470 1HZ  LYS A 720     -13.665  10.660 -31.836  1.00  0.130          H  
ATOM  11471 2HZ  LYS A 720     -12.626   9.332 -31.812  1.00  0.130          H  
ATOM  11472 3HZ  LYS A 720     -12.970  10.125 -30.432  1.00  0.130          H  
ATOM  11473  N   MET A 721      -4.755  10.824 -30.620  1.00  0.100          N  
ATOM  11474  CA  MET A 721      -3.621  10.332 -29.863  1.00  0.130          C  
ATOM  11475  C   MET A 721      -2.322  11.007 -30.281  1.00  0.110          C  
ATOM  11476  O   MET A 721      -1.245  10.625 -29.821  1.00  0.120          O  
ATOM  11477  CB  MET A 721      -3.560   8.812 -30.013  1.00  0.170          C  
ATOM  11478  CG  MET A 721      -2.411   8.084 -29.278  1.00  0.170          C  
ATOM  11479  SD  MET A 721      -2.384   8.343 -27.504  1.00  0.170          S  
ATOM  11480  CE  MET A 721      -3.677   7.277 -27.011  1.00  0.170          C  
ATOM  11481  H   MET A 721      -4.819  10.506 -31.593  1.00  0.120          H  
ATOM  11482  HA  MET A 721      -3.790  10.556 -28.822  1.00  0.160          H  
ATOM  11483 1HB  MET A 721      -4.507   8.386 -29.689  1.00  0.200          H  
ATOM  11484 2HB  MET A 721      -3.465   8.586 -31.073  1.00  0.200          H  
ATOM  11485 1HG  MET A 721      -2.536   7.021 -29.439  1.00  0.200          H  
ATOM  11486 2HG  MET A 721      -1.469   8.337 -29.701  1.00  0.200          H  
ATOM  11487 1HE  MET A 721      -3.804   7.333 -25.929  1.00  0.200          H  
ATOM  11488 2HE  MET A 721      -4.585   7.579 -27.496  1.00  0.200          H  
ATOM  11489 3HE  MET A 721      -3.437   6.253 -27.302  1.00  0.200          H  
ATOM  11490  N   GLY A 722      -2.417  12.017 -31.146  1.00  0.110          N  
ATOM  11491  CA  GLY A 722      -1.232  12.680 -31.650  1.00  0.110          C  
ATOM  11492  C   GLY A 722      -0.511  11.867 -32.736  1.00  0.120          C  
ATOM  11493  O   GLY A 722       0.711  11.966 -32.877  1.00  0.130          O  
ATOM  11494  H   GLY A 722      -3.324  12.359 -31.458  1.00  0.130          H  
ATOM  11495 1HA  GLY A 722      -1.530  13.638 -32.056  1.00  0.130          H  
ATOM  11496 2HA  GLY A 722      -0.552  12.888 -30.822  1.00  0.130          H  
ATOM  11497  N   ILE A 723      -1.237  10.993 -33.445  1.00  0.170          N  
ATOM  11498  CA  ILE A 723      -0.650  10.149 -34.485  1.00  0.240          C  
ATOM  11499  C   ILE A 723      -0.880  10.770 -35.837  1.00  0.200          C  
ATOM  11500  O   ILE A 723      -2.001  11.153 -36.157  1.00  0.360          O  
ATOM  11501  CB  ILE A 723      -1.238   8.731 -34.432  1.00  0.310          C  
ATOM  11502  CG1 ILE A 723      -0.861   8.135 -33.083  1.00  0.310          C  
ATOM  11503  CG2 ILE A 723      -0.763   7.861 -35.648  1.00  0.310          C  
ATOM  11504  CD1 ILE A 723      -1.549   6.894 -32.762  1.00  0.310          C  
ATOM  11505  H   ILE A 723      -2.249  10.909 -33.314  1.00  0.200          H  
ATOM  11506  HA  ILE A 723       0.426  10.082 -34.323  1.00  0.290          H  
ATOM  11507  HB  ILE A 723      -2.321   8.796 -34.453  1.00  0.370          H  
ATOM  11508 1HG1 ILE A 723       0.203   7.968 -33.065  1.00  0.370          H  
ATOM  11509 2HG1 ILE A 723      -1.102   8.852 -32.301  1.00  0.370          H  
ATOM  11510 1HG2 ILE A 723      -1.191   6.876 -35.594  1.00  0.370          H  
ATOM  11511 2HG2 ILE A 723      -1.079   8.317 -36.588  1.00  0.370          H  
ATOM  11512 3HG2 ILE A 723       0.329   7.780 -35.638  1.00  0.370          H  
ATOM  11513 1HD1 ILE A 723      -1.224   6.557 -31.774  1.00  0.370          H  
ATOM  11514 2HD1 ILE A 723      -2.611   7.095 -32.759  1.00  0.370          H  
ATOM  11515 3HD1 ILE A 723      -1.328   6.125 -33.484  1.00  0.370          H  
ATOM  11516  N   SER A 724       0.182  10.912 -36.622  1.00  0.090          N  
ATOM  11517  CA  SER A 724       0.040  11.553 -37.916  1.00  0.090          C  
ATOM  11518  C   SER A 724      -0.046  10.559 -39.075  1.00  0.090          C  
ATOM  11519  O   SER A 724      -0.763  10.817 -40.052  1.00  0.080          O  
ATOM  11520  CB  SER A 724       1.208  12.487 -38.147  1.00  0.130          C  
ATOM  11521  OG  SER A 724       1.232  13.543 -37.228  1.00  0.130          O  
ATOM  11522  H   SER A 724       1.098  10.545 -36.335  1.00  0.110          H  
ATOM  11523  HA  SER A 724      -0.876  12.141 -37.909  1.00  0.110          H  
ATOM  11524 1HB  SER A 724       2.113  11.909 -38.046  1.00  0.150          H  
ATOM  11525 2HB  SER A 724       1.184  12.878 -39.149  1.00  0.150          H  
ATOM  11526  HG  SER A 724       1.832  14.192 -37.596  1.00  0.150          H  
ATOM  11527  N   THR A 725       0.645   9.411 -38.951  1.00  0.140          N  
ATOM  11528  CA  THR A 725       0.698   8.442 -40.062  1.00  0.150          C  
ATOM  11529  C   THR A 725      -0.047   7.115 -39.808  1.00  0.130          C  
ATOM  11530  O   THR A 725       0.250   6.381 -38.846  1.00  0.120          O  
ATOM  11531  CB  THR A 725       2.184   8.173 -40.394  1.00  0.210          C  
ATOM  11532  OG1 THR A 725       2.772   9.402 -40.756  1.00  0.210          O  
ATOM  11533  CG2 THR A 725       2.352   7.210 -41.539  1.00  0.210          C  
ATOM  11534  H   THR A 725       1.225   9.276 -38.103  1.00  0.170          H  
ATOM  11535  HA  THR A 725       0.238   8.905 -40.936  1.00  0.180          H  
ATOM  11536  HB  THR A 725       2.690   7.782 -39.505  1.00  0.250          H  
ATOM  11537  HG1 THR A 725       2.603   9.990 -40.012  1.00  0.250          H  
ATOM  11538 1HG2 THR A 725       3.414   7.068 -41.747  1.00  0.250          H  
ATOM  11539 2HG2 THR A 725       1.928   6.285 -41.276  1.00  0.250          H  
ATOM  11540 3HG2 THR A 725       1.858   7.603 -42.427  1.00  0.250          H  
ATOM  11541  N   VAL A 726      -0.934   6.760 -40.764  1.00  0.130          N  
ATOM  11542  CA  VAL A 726      -1.749   5.541 -40.674  1.00  0.140          C  
ATOM  11543  C   VAL A 726      -0.909   4.273 -40.631  1.00  0.140          C  
ATOM  11544  O   VAL A 726      -1.291   3.294 -39.998  1.00  0.160          O  
ATOM  11545  CB  VAL A 726      -2.785   5.452 -41.817  1.00  0.190          C  
ATOM  11546  CG1 VAL A 726      -2.126   5.090 -43.166  1.00  0.190          C  
ATOM  11547  CG2 VAL A 726      -3.857   4.442 -41.435  1.00  0.190          C  
ATOM  11548  H   VAL A 726      -1.103   7.428 -41.528  1.00  0.160          H  
ATOM  11549  HA  VAL A 726      -2.308   5.590 -39.753  1.00  0.170          H  
ATOM  11550  HB  VAL A 726      -3.244   6.430 -41.937  1.00  0.230          H  
ATOM  11551 1HG1 VAL A 726      -2.888   5.058 -43.942  1.00  0.230          H  
ATOM  11552 2HG1 VAL A 726      -1.375   5.839 -43.428  1.00  0.230          H  
ATOM  11553 3HG1 VAL A 726      -1.651   4.115 -43.124  1.00  0.230          H  
ATOM  11554 1HG2 VAL A 726      -4.609   4.400 -42.214  1.00  0.230          H  
ATOM  11555 2HG2 VAL A 726      -3.410   3.460 -41.317  1.00  0.230          H  
ATOM  11556 3HG2 VAL A 726      -4.325   4.742 -40.494  1.00  0.230          H  
ATOM  11557  N   GLN A 727       0.267   4.292 -41.232  1.00  0.170          N  
ATOM  11558  CA  GLN A 727       1.131   3.130 -41.186  1.00  0.210          C  
ATOM  11559  C   GLN A 727       1.510   2.730 -39.770  1.00  0.180          C  
ATOM  11560  O   GLN A 727       1.721   1.546 -39.513  1.00  0.260          O  
ATOM  11561  CB  GLN A 727       2.446   3.370 -41.893  1.00  0.280          C  
ATOM  11562  CG  GLN A 727       2.425   3.493 -43.354  1.00  0.280          C  
ATOM  11563  CD  GLN A 727       3.810   3.806 -43.768  1.00  0.280          C  
ATOM  11564  OE1 GLN A 727       4.347   4.838 -43.346  1.00  0.280          O  
ATOM  11565  NE2 GLN A 727       4.421   2.928 -44.536  1.00  0.280          N  
ATOM  11566  H   GLN A 727       0.531   5.099 -41.780  1.00  0.200          H  
ATOM  11567  HA  GLN A 727       0.608   2.295 -41.652  1.00  0.250          H  
ATOM  11568 1HB  GLN A 727       2.938   4.235 -41.469  1.00  0.330          H  
ATOM  11569 2HB  GLN A 727       3.085   2.528 -41.692  1.00  0.330          H  
ATOM  11570 1HG  GLN A 727       2.119   2.551 -43.804  1.00  0.330          H  
ATOM  11571 2HG  GLN A 727       1.760   4.303 -43.664  1.00  0.330          H  
ATOM  11572 1HE2 GLN A 727       5.390   3.088 -44.811  1.00  0.330          H  
ATOM  11573 2HE2 GLN A 727       3.956   2.105 -44.839  1.00  0.330          H  
ATOM  11574  N   SER A 728       1.670   3.695 -38.857  1.00  0.120          N  
ATOM  11575  CA  SER A 728       2.079   3.327 -37.516  1.00  0.130          C  
ATOM  11576  C   SER A 728       0.841   2.928 -36.736  1.00  0.110          C  
ATOM  11577  O   SER A 728       0.852   1.979 -35.943  1.00  0.190          O  
ATOM  11578  CB  SER A 728       2.796   4.472 -36.859  1.00  0.180          C  
ATOM  11579  OG  SER A 728       3.954   4.778 -37.561  1.00  0.180          O  
ATOM  11580  H   SER A 728       1.482   4.676 -39.063  1.00  0.140          H  
ATOM  11581  HA  SER A 728       2.753   2.473 -37.567  1.00  0.160          H  
ATOM  11582 1HB  SER A 728       2.146   5.348 -36.814  1.00  0.210          H  
ATOM  11583 2HB  SER A 728       3.058   4.192 -35.850  1.00  0.210          H  
ATOM  11584  HG  SER A 728       4.534   5.245 -36.924  1.00  0.210          H  
ATOM  11585  N   TYR A 729      -0.258   3.625 -37.032  1.00  0.120          N  
ATOM  11586  CA  TYR A 729      -1.571   3.391 -36.439  1.00  0.190          C  
ATOM  11587  C   TYR A 729      -1.960   1.921 -36.653  1.00  0.210          C  
ATOM  11588  O   TYR A 729      -2.398   1.220 -35.746  1.00  0.270          O  
ATOM  11589  CB  TYR A 729      -2.597   4.314 -37.092  1.00  0.240          C  
ATOM  11590  CG  TYR A 729      -3.967   4.169 -36.616  1.00  0.240          C  
ATOM  11591  CD1 TYR A 729      -4.414   4.863 -35.512  1.00  0.240          C  
ATOM  11592  CD2 TYR A 729      -4.799   3.312 -37.292  1.00  0.240          C  
ATOM  11593  CE1 TYR A 729      -5.709   4.690 -35.103  1.00  0.240          C  
ATOM  11594  CE2 TYR A 729      -6.064   3.126 -36.873  1.00  0.240          C  
ATOM  11595  CZ  TYR A 729      -6.523   3.803 -35.781  1.00  0.240          C  
ATOM  11596  OH  TYR A 729      -7.778   3.581 -35.345  1.00  0.240          O  
ATOM  11597  H   TYR A 729      -0.162   4.397 -37.698  1.00  0.140          H  
ATOM  11598  HA  TYR A 729      -1.521   3.585 -35.367  1.00  0.230          H  
ATOM  11599 1HB  TYR A 729      -2.295   5.351 -36.978  1.00  0.290          H  
ATOM  11600 2HB  TYR A 729      -2.616   4.106 -38.134  1.00  0.290          H  
ATOM  11601  HD1 TYR A 729      -3.750   5.545 -34.976  1.00  0.290          H  
ATOM  11602  HD2 TYR A 729      -4.431   2.774 -38.156  1.00  0.290          H  
ATOM  11603  HE1 TYR A 729      -6.088   5.228 -34.234  1.00  0.290          H  
ATOM  11604  HE2 TYR A 729      -6.706   2.435 -37.402  1.00  0.290          H  
ATOM  11605  HH  TYR A 729      -8.160   2.835 -35.852  1.00  0.290          H  
ATOM  11606  N   ARG A 730      -1.758   1.462 -37.882  1.00  0.210          N  
ATOM  11607  CA  ARG A 730      -2.036   0.112 -38.345  1.00  0.280          C  
ATOM  11608  C   ARG A 730      -1.591  -1.026 -37.424  1.00  0.260          C  
ATOM  11609  O   ARG A 730      -2.220  -2.079 -37.421  1.00  0.330          O  
ATOM  11610  CB  ARG A 730      -1.399  -0.089 -39.708  1.00  0.360          C  
ATOM  11611  CG  ARG A 730      -1.579  -1.466 -40.336  1.00  0.360          C  
ATOM  11612  CD  ARG A 730      -0.866  -1.573 -41.636  1.00  0.360          C  
ATOM  11613  NE  ARG A 730       0.600  -1.301 -41.517  1.00  0.360          N  
ATOM  11614  CZ  ARG A 730       1.476  -1.260 -42.548  1.00  0.360          C  
ATOM  11615  NH1 ARG A 730       1.067  -1.504 -43.767  1.00  0.360          N  
ATOM  11616  NH2 ARG A 730       2.766  -0.988 -42.353  1.00  0.360          N  
ATOM  11617  H   ARG A 730      -1.418   2.130 -38.576  1.00  0.250          H  
ATOM  11618  HA  ARG A 730      -3.103   0.016 -38.453  1.00  0.340          H  
ATOM  11619 1HB  ARG A 730      -1.801   0.647 -40.403  1.00  0.440          H  
ATOM  11620 2HB  ARG A 730      -0.339   0.101 -39.620  1.00  0.440          H  
ATOM  11621 1HG  ARG A 730      -1.236  -2.261 -39.700  1.00  0.440          H  
ATOM  11622 2HG  ARG A 730      -2.645  -1.619 -40.528  1.00  0.440          H  
ATOM  11623 1HD  ARG A 730      -0.993  -2.594 -41.977  1.00  0.440          H  
ATOM  11624 2HD  ARG A 730      -1.301  -0.884 -42.360  1.00  0.440          H  
ATOM  11625  HE  ARG A 730       0.972  -1.107 -40.596  1.00  0.440          H  
ATOM  11626 1HH1 ARG A 730       0.093  -1.777 -43.951  1.00  0.440          H  
ATOM  11627 2HH1 ARG A 730       1.720  -1.484 -44.526  1.00  0.440          H  
ATOM  11628 1HH2 ARG A 730       3.168  -0.817 -41.419  1.00  0.440          H  
ATOM  11629 2HH2 ARG A 730       3.399  -0.984 -43.131  1.00  0.440          H  
ATOM  11630  N   GLY A 731      -0.444  -0.920 -36.750  1.00  0.180          N  
ATOM  11631  CA  GLY A 731      -0.040  -2.066 -35.929  1.00  0.160          C  
ATOM  11632  C   GLY A 731      -0.268  -1.834 -34.447  1.00  0.130          C  
ATOM  11633  O   GLY A 731       0.092  -2.686 -33.618  1.00  0.140          O  
ATOM  11634  H   GLY A 731       0.097  -0.048 -36.729  1.00  0.220          H  
ATOM  11635 1HA  GLY A 731      -0.581  -2.958 -36.245  1.00  0.190          H  
ATOM  11636 2HA  GLY A 731       1.010  -2.274 -36.080  1.00  0.190          H  
ATOM  11637  N   ALA A 732      -0.820  -0.669 -34.098  1.00  0.150          N  
ATOM  11638  CA  ALA A 732      -0.989  -0.293 -32.707  1.00  0.150          C  
ATOM  11639  C   ALA A 732      -2.367  -0.643 -32.186  1.00  0.150          C  
ATOM  11640  O   ALA A 732      -3.403  -0.248 -32.727  1.00  0.140          O  
ATOM  11641  CB  ALA A 732      -0.741   1.203 -32.529  1.00  0.210          C  
ATOM  11642  H   ALA A 732      -1.181  -0.040 -34.821  1.00  0.180          H  
ATOM  11643  HA  ALA A 732      -0.260  -0.845 -32.118  1.00  0.180          H  
ATOM  11644 1HB  ALA A 732      -0.843   1.470 -31.479  1.00  0.250          H  
ATOM  11645 2HB  ALA A 732       0.264   1.451 -32.875  1.00  0.250          H  
ATOM  11646 3HB  ALA A 732      -1.473   1.758 -33.122  1.00  0.250          H  
ATOM  11647  N   GLN A 733      -2.385  -1.279 -31.033  1.00  0.160          N  
ATOM  11648  CA  GLN A 733      -3.629  -1.661 -30.394  1.00  0.170          C  
ATOM  11649  C   GLN A 733      -4.153  -0.417 -29.683  1.00  0.170          C  
ATOM  11650  O   GLN A 733      -4.128  -0.324 -28.463  1.00  0.330          O  
ATOM  11651  CB  GLN A 733      -3.357  -2.778 -29.379  1.00  0.230          C  
ATOM  11652  CG  GLN A 733      -2.645  -4.011 -29.960  1.00  0.230          C  
ATOM  11653  CD  GLN A 733      -3.442  -4.792 -30.943  1.00  0.230          C  
ATOM  11654  OE1 GLN A 733      -4.476  -5.338 -30.589  1.00  0.230          O  
ATOM  11655  NE2 GLN A 733      -2.978  -4.858 -32.190  1.00  0.230          N  
ATOM  11656  H   GLN A 733      -1.505  -1.576 -30.643  1.00  0.190          H  
ATOM  11657  HA  GLN A 733      -4.351  -1.986 -31.147  1.00  0.200          H  
ATOM  11658 1HB  GLN A 733      -2.763  -2.401 -28.559  1.00  0.280          H  
ATOM  11659 2HB  GLN A 733      -4.306  -3.120 -28.957  1.00  0.280          H  
ATOM  11660 1HG  GLN A 733      -1.728  -3.698 -30.455  1.00  0.280          H  
ATOM  11661 2HG  GLN A 733      -2.406  -4.681 -29.136  1.00  0.280          H  
ATOM  11662 1HE2 GLN A 733      -3.471  -5.381 -32.884  1.00  0.280          H  
ATOM  11663 2HE2 GLN A 733      -2.121  -4.397 -32.443  1.00  0.280          H  
ATOM  11664  N   ILE A 734      -4.720   0.497 -30.449  1.00  0.110          N  
ATOM  11665  CA  ILE A 734      -5.080   1.831 -29.969  1.00  0.100          C  
ATOM  11666  C   ILE A 734      -6.534   1.979 -29.491  1.00  0.200          C  
ATOM  11667  O   ILE A 734      -7.162   3.044 -29.607  1.00  0.510          O  
ATOM  11668  CB  ILE A 734      -4.722   2.838 -31.066  1.00  0.140          C  
ATOM  11669  CG1 ILE A 734      -4.759   4.297 -30.532  1.00  0.140          C  
ATOM  11670  CG2 ILE A 734      -5.634   2.637 -32.246  1.00  0.140          C  
ATOM  11671  CD1 ILE A 734      -4.089   5.244 -31.396  1.00  0.140          C  
ATOM  11672  H   ILE A 734      -4.713   0.281 -31.447  1.00  0.130          H  
ATOM  11673  HA  ILE A 734      -4.428   2.034 -29.133  1.00  0.120          H  
ATOM  11674  HB  ILE A 734      -3.700   2.640 -31.393  1.00  0.170          H  
ATOM  11675 1HG1 ILE A 734      -5.773   4.653 -30.452  1.00  0.170          H  
ATOM  11676 2HG1 ILE A 734      -4.288   4.336 -29.556  1.00  0.170          H  
ATOM  11677 1HG2 ILE A 734      -5.342   3.281 -32.999  1.00  0.170          H  
ATOM  11678 2HG2 ILE A 734      -5.551   1.619 -32.612  1.00  0.170          H  
ATOM  11679 3HG2 ILE A 734      -6.666   2.838 -31.982  1.00  0.170          H  
ATOM  11680 1HD1 ILE A 734      -4.161   6.221 -30.958  1.00  0.170          H  
ATOM  11681 2HD1 ILE A 734      -3.049   4.945 -31.481  1.00  0.170          H  
ATOM  11682 3HD1 ILE A 734      -4.543   5.269 -32.370  1.00  0.170          H  
ATOM  11683  N   PHE A 735      -7.045   0.872 -28.984  1.00  0.160          N  
ATOM  11684  CA  PHE A 735      -8.381   0.752 -28.434  1.00  0.120          C  
ATOM  11685  C   PHE A 735      -8.355   0.065 -27.076  1.00  0.120          C  
ATOM  11686  O   PHE A 735      -7.400  -0.638 -26.740  1.00  0.180          O  
ATOM  11687  CB  PHE A 735      -9.282  -0.046 -29.381  1.00  0.180          C  
ATOM  11688  CG  PHE A 735      -9.458   0.597 -30.711  1.00  0.180          C  
ATOM  11689  CD1 PHE A 735      -8.533   0.386 -31.725  1.00  0.180          C  
ATOM  11690  CD2 PHE A 735     -10.540   1.421 -30.960  1.00  0.180          C  
ATOM  11691  CE1 PHE A 735      -8.679   1.008 -32.936  1.00  0.180          C  
ATOM  11692  CE2 PHE A 735     -10.679   2.033 -32.184  1.00  0.180          C  
ATOM  11693  CZ  PHE A 735      -9.749   1.836 -33.159  1.00  0.180          C  
ATOM  11694  H   PHE A 735      -6.426   0.068 -28.944  1.00  0.190          H  
ATOM  11695  HA  PHE A 735      -8.787   1.752 -28.307  1.00  0.140          H  
ATOM  11696 1HB  PHE A 735      -8.875  -1.033 -29.524  1.00  0.220          H  
ATOM  11697 2HB  PHE A 735     -10.259  -0.152 -28.916  1.00  0.220          H  
ATOM  11698  HD1 PHE A 735      -7.677  -0.266 -31.544  1.00  0.220          H  
ATOM  11699  HD2 PHE A 735     -11.285   1.589 -30.174  1.00  0.220          H  
ATOM  11700  HE1 PHE A 735      -7.943   0.852 -33.719  1.00  0.220          H  
ATOM  11701  HE2 PHE A 735     -11.524   2.679 -32.385  1.00  0.220          H  
ATOM  11702  HZ  PHE A 735      -9.862   2.331 -34.120  1.00  0.220          H  
ATOM  11703  N   GLU A 736      -9.411   0.254 -26.300  1.00  0.150          N  
ATOM  11704  CA  GLU A 736      -9.584  -0.528 -25.074  1.00  0.180          C  
ATOM  11705  C   GLU A 736     -10.834  -1.335 -25.223  1.00  0.190          C  
ATOM  11706  O   GLU A 736     -11.813  -0.855 -25.795  1.00  0.260          O  
ATOM  11707  CB  GLU A 736      -9.745   0.316 -23.841  1.00  0.240          C  
ATOM  11708  CG  GLU A 736      -8.625   1.138 -23.551  1.00  0.240          C  
ATOM  11709  CD  GLU A 736      -8.802   1.785 -22.305  1.00  0.240          C  
ATOM  11710  OE1 GLU A 736      -9.252   1.130 -21.411  1.00  0.240          O  
ATOM  11711  OE2 GLU A 736      -8.506   2.935 -22.192  1.00  0.240          O  
ATOM  11712  H   GLU A 736     -10.119   0.927 -26.607  1.00  0.180          H  
ATOM  11713  HA  GLU A 736      -8.745  -1.210 -24.943  1.00  0.220          H  
ATOM  11714 1HB  GLU A 736     -10.617   0.961 -23.954  1.00  0.290          H  
ATOM  11715 2HB  GLU A 736      -9.931  -0.339 -22.987  1.00  0.290          H  
ATOM  11716 1HG  GLU A 736      -7.708   0.547 -23.547  1.00  0.290          H  
ATOM  11717 2HG  GLU A 736      -8.570   1.868 -24.340  1.00  0.290          H  
ATOM  11718  N   ALA A 737     -10.838  -2.553 -24.726  1.00  0.130          N  
ATOM  11719  CA  ALA A 737     -12.050  -3.319 -24.842  1.00  0.130          C  
ATOM  11720  C   ALA A 737     -12.873  -3.144 -23.588  1.00  0.120          C  
ATOM  11721  O   ALA A 737     -12.340  -3.114 -22.474  1.00  0.160          O  
ATOM  11722  CB  ALA A 737     -11.745  -4.763 -25.088  1.00  0.180          C  
ATOM  11723  H   ALA A 737     -10.038  -2.942 -24.215  1.00  0.160          H  
ATOM  11724  HA  ALA A 737     -12.621  -2.944 -25.682  1.00  0.160          H  
ATOM  11725 1HB  ALA A 737     -12.668  -5.288 -25.179  1.00  0.220          H  
ATOM  11726 2HB  ALA A 737     -11.171  -4.867 -26.000  1.00  0.220          H  
ATOM  11727 3HB  ALA A 737     -11.178  -5.137 -24.253  1.00  0.220          H  
ATOM  11728  N   VAL A 738     -14.172  -3.042 -23.766  1.00  0.120          N  
ATOM  11729  CA  VAL A 738     -15.077  -2.939 -22.656  1.00  0.150          C  
ATOM  11730  C   VAL A 738     -16.071  -4.069 -22.774  1.00  0.130          C  
ATOM  11731  O   VAL A 738     -16.939  -4.045 -23.638  1.00  0.200          O  
ATOM  11732  CB  VAL A 738     -15.795  -1.562 -22.694  1.00  0.200          C  
ATOM  11733  CG1 VAL A 738     -16.774  -1.403 -21.522  1.00  0.200          C  
ATOM  11734  CG2 VAL A 738     -14.745  -0.447 -22.658  1.00  0.200          C  
ATOM  11735  H   VAL A 738     -14.536  -3.040 -24.722  1.00  0.140          H  
ATOM  11736  HA  VAL A 738     -14.525  -3.039 -21.721  1.00  0.180          H  
ATOM  11737  HB  VAL A 738     -16.371  -1.491 -23.620  1.00  0.240          H  
ATOM  11738 1HG1 VAL A 738     -17.263  -0.434 -21.592  1.00  0.240          H  
ATOM  11739 2HG1 VAL A 738     -17.530  -2.190 -21.556  1.00  0.240          H  
ATOM  11740 3HG1 VAL A 738     -16.228  -1.461 -20.586  1.00  0.240          H  
ATOM  11741 1HG2 VAL A 738     -15.241   0.516 -22.700  1.00  0.240          H  
ATOM  11742 2HG2 VAL A 738     -14.170  -0.523 -21.736  1.00  0.240          H  
ATOM  11743 3HG2 VAL A 738     -14.067  -0.538 -23.508  1.00  0.240          H  
ATOM  11744  N   GLY A 739     -15.977  -5.030 -21.869  1.00  0.110          N  
ATOM  11745  CA  GLY A 739     -16.881  -6.162 -21.909  1.00  0.100          C  
ATOM  11746  C   GLY A 739     -16.439  -7.363 -22.745  1.00  0.110          C  
ATOM  11747  O   GLY A 739     -17.255  -8.239 -23.019  1.00  0.200          O  
ATOM  11748  H   GLY A 739     -15.232  -4.977 -21.191  1.00  0.130          H  
ATOM  11749 1HA  GLY A 739     -17.080  -6.487 -20.890  1.00  0.120          H  
ATOM  11750 2HA  GLY A 739     -17.815  -5.807 -22.303  1.00  0.120          H  
ATOM  11751  N   ILE A 740     -15.164  -7.437 -23.126  1.00  0.100          N  
ATOM  11752  CA  ILE A 740     -14.615  -8.553 -23.924  1.00  0.110          C  
ATOM  11753  C   ILE A 740     -13.734  -9.442 -23.039  1.00  0.120          C  
ATOM  11754  O   ILE A 740     -12.928  -8.943 -22.242  1.00  0.150          O  
ATOM  11755  CB  ILE A 740     -13.790  -8.070 -25.145  1.00  0.150          C  
ATOM  11756  CG1 ILE A 740     -14.604  -7.123 -26.079  1.00  0.150          C  
ATOM  11757  CG2 ILE A 740     -13.269  -9.292 -25.969  1.00  0.150          C  
ATOM  11758  CD1 ILE A 740     -15.834  -7.715 -26.681  1.00  0.150          C  
ATOM  11759  H   ILE A 740     -14.543  -6.699 -22.829  1.00  0.120          H  
ATOM  11760  HA  ILE A 740     -15.428  -9.175 -24.284  1.00  0.130          H  
ATOM  11761  HB  ILE A 740     -12.958  -7.512 -24.788  1.00  0.180          H  
ATOM  11762 1HG1 ILE A 740     -14.895  -6.233 -25.520  1.00  0.180          H  
ATOM  11763 2HG1 ILE A 740     -13.952  -6.822 -26.891  1.00  0.180          H  
ATOM  11764 1HG2 ILE A 740     -12.671  -8.936 -26.807  1.00  0.180          H  
ATOM  11765 2HG2 ILE A 740     -12.652  -9.925 -25.344  1.00  0.180          H  
ATOM  11766 3HG2 ILE A 740     -14.094  -9.888 -26.345  1.00  0.180          H  
ATOM  11767 1HD1 ILE A 740     -16.298  -7.015 -27.319  1.00  0.180          H  
ATOM  11768 2HD1 ILE A 740     -15.600  -8.590 -27.268  1.00  0.180          H  
ATOM  11769 3HD1 ILE A 740     -16.510  -7.969 -25.900  1.00  0.180          H  
ATOM  11770  N   SER A 741     -13.911 -10.762 -23.146  1.00  0.130          N  
ATOM  11771  CA  SER A 741     -13.147 -11.696 -22.331  1.00  0.170          C  
ATOM  11772  C   SER A 741     -11.678 -11.704 -22.601  1.00  0.180          C  
ATOM  11773  O   SER A 741     -11.210 -11.371 -23.695  1.00  0.170          O  
ATOM  11774  CB  SER A 741     -13.658 -13.103 -22.516  1.00  0.220          C  
ATOM  11775  OG  SER A 741     -13.427 -13.526 -23.827  1.00  0.220          O  
ATOM  11776  H   SER A 741     -14.581 -11.149 -23.816  1.00  0.160          H  
ATOM  11777  HA  SER A 741     -13.247 -11.430 -21.317  1.00  0.200          H  
ATOM  11778 1HB  SER A 741     -13.145 -13.762 -21.823  1.00  0.270          H  
ATOM  11779 2HB  SER A 741     -14.719 -13.151 -22.281  1.00  0.270          H  
ATOM  11780  HG  SER A 741     -14.231 -13.219 -24.311  1.00  0.270          H  
ATOM  11781  N   ARG A 742     -10.941 -12.156 -21.582  1.00  0.200          N  
ATOM  11782  CA  ARG A 742      -9.505 -12.291 -21.675  1.00  0.210          C  
ATOM  11783  C   ARG A 742      -9.145 -13.295 -22.748  1.00  0.220          C  
ATOM  11784  O   ARG A 742      -8.166 -13.116 -23.461  1.00  0.240          O  
ATOM  11785  CB  ARG A 742      -8.926 -12.725 -20.341  1.00  0.290          C  
ATOM  11786  CG  ARG A 742      -9.038 -11.673 -19.246  1.00  0.290          C  
ATOM  11787  CD  ARG A 742      -8.353 -12.082 -18.000  1.00  0.290          C  
ATOM  11788  NE  ARG A 742      -8.585 -11.115 -16.923  1.00  0.290          N  
ATOM  11789  CZ  ARG A 742      -9.554 -11.197 -15.969  1.00  0.290          C  
ATOM  11790  NH1 ARG A 742     -10.396 -12.215 -15.942  1.00  0.290          N  
ATOM  11791  NH2 ARG A 742      -9.645 -10.238 -15.060  1.00  0.290          N  
ATOM  11792  H   ARG A 742     -11.404 -12.408 -20.715  1.00  0.240          H  
ATOM  11793  HA  ARG A 742      -9.077 -11.324 -21.946  1.00  0.250          H  
ATOM  11794 1HB  ARG A 742      -9.425 -13.631 -20.002  1.00  0.350          H  
ATOM  11795 2HB  ARG A 742      -7.867 -12.964 -20.469  1.00  0.350          H  
ATOM  11796 1HG  ARG A 742      -8.578 -10.748 -19.595  1.00  0.350          H  
ATOM  11797 2HG  ARG A 742     -10.087 -11.485 -19.019  1.00  0.350          H  
ATOM  11798 1HD  ARG A 742      -8.695 -13.062 -17.681  1.00  0.350          H  
ATOM  11799 2HD  ARG A 742      -7.279 -12.124 -18.188  1.00  0.350          H  
ATOM  11800  HE  ARG A 742      -7.971 -10.308 -16.892  1.00  0.350          H  
ATOM  11801 1HH1 ARG A 742     -10.333 -12.946 -16.630  1.00  0.350          H  
ATOM  11802 2HH1 ARG A 742     -11.107 -12.275 -15.222  1.00  0.350          H  
ATOM  11803 1HH2 ARG A 742      -9.007  -9.457 -15.082  1.00  0.350          H  
ATOM  11804 2HH2 ARG A 742     -10.371 -10.266 -14.315  1.00  0.350          H  
ATOM  11805  N   ASP A 743      -9.938 -14.363 -22.874  1.00  0.260          N  
ATOM  11806  CA  ASP A 743      -9.622 -15.378 -23.861  1.00  0.300          C  
ATOM  11807  C   ASP A 743      -9.762 -14.832 -25.268  1.00  0.210          C  
ATOM  11808  O   ASP A 743      -8.870 -15.032 -26.092  1.00  0.190          O  
ATOM  11809  CB  ASP A 743     -10.550 -16.577 -23.716  1.00  0.400          C  
ATOM  11810  CG  ASP A 743     -10.304 -17.405 -22.469  1.00  0.400          C  
ATOM  11811  OD1 ASP A 743      -9.281 -17.266 -21.838  1.00  0.400          O  
ATOM  11812  OD2 ASP A 743     -11.163 -18.184 -22.156  1.00  0.400          O  
ATOM  11813  H   ASP A 743     -10.734 -14.476 -22.265  1.00  0.310          H  
ATOM  11814  HA  ASP A 743      -8.590 -15.700 -23.712  1.00  0.360          H  
ATOM  11815 1HB  ASP A 743     -11.583 -16.230 -23.700  1.00  0.480          H  
ATOM  11816 2HB  ASP A 743     -10.441 -17.222 -24.587  1.00  0.480          H  
ATOM  11817  N   VAL A 744     -10.837 -14.080 -25.541  1.00  0.210          N  
ATOM  11818  CA  VAL A 744     -11.003 -13.526 -26.881  1.00  0.190          C  
ATOM  11819  C   VAL A 744      -9.898 -12.531 -27.173  1.00  0.160          C  
ATOM  11820  O   VAL A 744      -9.338 -12.532 -28.272  1.00  0.190          O  
ATOM  11821  CB  VAL A 744     -12.394 -12.888 -27.079  1.00  0.270          C  
ATOM  11822  CG1 VAL A 744     -12.474 -12.115 -28.423  1.00  0.270          C  
ATOM  11823  CG2 VAL A 744     -13.435 -13.989 -27.096  1.00  0.270          C  
ATOM  11824  H   VAL A 744     -11.554 -13.930 -24.829  1.00  0.250          H  
ATOM  11825  HA  VAL A 744     -10.917 -14.343 -27.596  1.00  0.230          H  
ATOM  11826  HB  VAL A 744     -12.587 -12.197 -26.259  1.00  0.330          H  
ATOM  11827 1HG1 VAL A 744     -13.464 -11.681 -28.532  1.00  0.330          H  
ATOM  11828 2HG1 VAL A 744     -11.738 -11.323 -28.430  1.00  0.330          H  
ATOM  11829 3HG1 VAL A 744     -12.290 -12.790 -29.251  1.00  0.330          H  
ATOM  11830 1HG2 VAL A 744     -14.428 -13.550 -27.218  1.00  0.330          H  
ATOM  11831 2HG2 VAL A 744     -13.229 -14.658 -27.918  1.00  0.330          H  
ATOM  11832 3HG2 VAL A 744     -13.393 -14.539 -26.168  1.00  0.330          H  
ATOM  11833  N   ILE A 745      -9.587 -11.660 -26.221  1.00  0.150          N  
ATOM  11834  CA  ILE A 745      -8.526 -10.721 -26.494  1.00  0.170          C  
ATOM  11835  C   ILE A 745      -7.177 -11.352 -26.655  1.00  0.180          C  
ATOM  11836  O   ILE A 745      -6.519 -11.109 -27.658  1.00  0.210          O  
ATOM  11837  CB  ILE A 745      -8.445  -9.624 -25.450  1.00  0.230          C  
ATOM  11838  CG1 ILE A 745      -9.655  -8.782 -25.617  1.00  0.230          C  
ATOM  11839  CG2 ILE A 745      -7.130  -8.833 -25.577  1.00  0.230          C  
ATOM  11840  CD1 ILE A 745      -9.887  -7.872 -24.542  1.00  0.230          C  
ATOM  11841  H   ILE A 745     -10.085 -11.663 -25.325  1.00  0.180          H  
ATOM  11842  HA  ILE A 745      -8.763 -10.239 -27.425  1.00  0.200          H  
ATOM  11843  HB  ILE A 745      -8.501 -10.074 -24.455  1.00  0.280          H  
ATOM  11844 1HG1 ILE A 745      -9.573  -8.212 -26.539  1.00  0.280          H  
ATOM  11845 2HG1 ILE A 745     -10.496  -9.434 -25.694  1.00  0.280          H  
ATOM  11846 1HG2 ILE A 745      -7.099  -8.077 -24.833  1.00  0.280          H  
ATOM  11847 2HG2 ILE A 745      -6.261  -9.473 -25.432  1.00  0.280          H  
ATOM  11848 3HG2 ILE A 745      -7.074  -8.385 -26.539  1.00  0.280          H  
ATOM  11849 1HD1 ILE A 745     -10.778  -7.341 -24.745  1.00  0.280          H  
ATOM  11850 2HD1 ILE A 745     -10.005  -8.452 -23.626  1.00  0.280          H  
ATOM  11851 3HD1 ILE A 745      -9.070  -7.164 -24.431  1.00  0.280          H  
ATOM  11852  N   ASP A 746      -6.753 -12.202 -25.737  1.00  0.190          N  
ATOM  11853  CA  ASP A 746      -5.438 -12.787 -25.884  1.00  0.230          C  
ATOM  11854  C   ASP A 746      -5.303 -13.599 -27.163  1.00  0.240          C  
ATOM  11855  O   ASP A 746      -4.222 -13.620 -27.753  1.00  0.300          O  
ATOM  11856  CB  ASP A 746      -5.097 -13.660 -24.679  1.00  0.310          C  
ATOM  11857  CG  ASP A 746      -4.801 -12.853 -23.400  1.00  0.310          C  
ATOM  11858  OD1 ASP A 746      -4.607 -11.655 -23.472  1.00  0.310          O  
ATOM  11859  OD2 ASP A 746      -4.757 -13.460 -22.357  1.00  0.310          O  
ATOM  11860  H   ASP A 746      -7.309 -12.411 -24.907  1.00  0.230          H  
ATOM  11861  HA  ASP A 746      -4.714 -11.976 -25.927  1.00  0.280          H  
ATOM  11862 1HB  ASP A 746      -5.942 -14.328 -24.475  1.00  0.370          H  
ATOM  11863 2HB  ASP A 746      -4.238 -14.282 -24.913  1.00  0.370          H  
ATOM  11864  N   ARG A 747      -6.376 -14.276 -27.588  1.00  0.210          N  
ATOM  11865  CA  ARG A 747      -6.339 -15.084 -28.795  1.00  0.250          C  
ATOM  11866  C   ARG A 747      -6.392 -14.276 -30.091  1.00  0.250          C  
ATOM  11867  O   ARG A 747      -5.748 -14.662 -31.072  1.00  0.370          O  
ATOM  11868  CB  ARG A 747      -7.499 -16.058 -28.805  1.00  0.330          C  
ATOM  11869  CG  ARG A 747      -7.436 -17.178 -27.791  1.00  0.330          C  
ATOM  11870  CD  ARG A 747      -8.678 -18.004 -27.828  1.00  0.330          C  
ATOM  11871  NE  ARG A 747      -8.677 -19.023 -26.783  1.00  0.330          N  
ATOM  11872  CZ  ARG A 747      -9.647 -19.946 -26.585  1.00  0.330          C  
ATOM  11873  NH1 ARG A 747     -10.698 -20.001 -27.378  1.00  0.330          N  
ATOM  11874  NH2 ARG A 747      -9.535 -20.803 -25.583  1.00  0.330          N  
ATOM  11875  H   ARG A 747      -7.241 -14.268 -27.040  1.00  0.250          H  
ATOM  11876  HA  ARG A 747      -5.413 -15.653 -28.786  1.00  0.300          H  
ATOM  11877 1HB  ARG A 747      -8.414 -15.507 -28.613  1.00  0.400          H  
ATOM  11878 2HB  ARG A 747      -7.580 -16.507 -29.789  1.00  0.400          H  
ATOM  11879 1HG  ARG A 747      -6.597 -17.825 -28.032  1.00  0.400          H  
ATOM  11880 2HG  ARG A 747      -7.303 -16.777 -26.791  1.00  0.400          H  
ATOM  11881 1HD  ARG A 747      -9.542 -17.352 -27.674  1.00  0.400          H  
ATOM  11882 2HD  ARG A 747      -8.758 -18.496 -28.798  1.00  0.400          H  
ATOM  11883  HE  ARG A 747      -7.892 -19.028 -26.142  1.00  0.400          H  
ATOM  11884 1HH1 ARG A 747     -10.791 -19.357 -28.149  1.00  0.400          H  
ATOM  11885 2HH1 ARG A 747     -11.416 -20.700 -27.218  1.00  0.400          H  
ATOM  11886 1HH2 ARG A 747      -8.733 -20.760 -24.966  1.00  0.400          H  
ATOM  11887 2HH2 ARG A 747     -10.254 -21.495 -25.426  1.00  0.400          H  
ATOM  11888  N   TYR A 748      -7.158 -13.180 -30.131  1.00  0.160          N  
ATOM  11889  CA  TYR A 748      -7.288 -12.461 -31.385  1.00  0.190          C  
ATOM  11890  C   TYR A 748      -6.824 -10.983 -31.354  1.00  0.210          C  
ATOM  11891  O   TYR A 748      -6.389 -10.456 -32.369  1.00  0.250          O  
ATOM  11892  CB  TYR A 748      -8.755 -12.587 -31.799  1.00  0.250          C  
ATOM  11893  CG  TYR A 748      -9.215 -14.076 -31.753  1.00  0.250          C  
ATOM  11894  CD1 TYR A 748     -10.095 -14.474 -30.769  1.00  0.250          C  
ATOM  11895  CD2 TYR A 748      -8.720 -15.029 -32.619  1.00  0.250          C  
ATOM  11896  CE1 TYR A 748     -10.472 -15.785 -30.657  1.00  0.250          C  
ATOM  11897  CE2 TYR A 748      -9.111 -16.336 -32.514  1.00  0.250          C  
ATOM  11898  CZ  TYR A 748      -9.968 -16.718 -31.542  1.00  0.250          C  
ATOM  11899  OH  TYR A 748     -10.318 -18.040 -31.433  1.00  0.250          O  
ATOM  11900  H   TYR A 748      -7.724 -12.910 -29.323  1.00  0.190          H  
ATOM  11901  HA  TYR A 748      -6.674 -12.958 -32.128  1.00  0.230          H  
ATOM  11902 1HB  TYR A 748      -9.385 -12.003 -31.129  1.00  0.300          H  
ATOM  11903 2HB  TYR A 748      -8.891 -12.209 -32.811  1.00  0.300          H  
ATOM  11904  HD1 TYR A 748     -10.473 -13.748 -30.073  1.00  0.300          H  
ATOM  11905  HD2 TYR A 748      -8.014 -14.754 -33.366  1.00  0.300          H  
ATOM  11906  HE1 TYR A 748     -11.154 -16.086 -29.864  1.00  0.300          H  
ATOM  11907  HE2 TYR A 748      -8.723 -17.079 -33.192  1.00  0.300          H  
ATOM  11908  HH  TYR A 748      -9.980 -18.532 -32.186  1.00  0.300          H  
ATOM  11909  N   PHE A 749      -6.922 -10.305 -30.209  1.00  0.220          N  
ATOM  11910  CA  PHE A 749      -6.654  -8.871 -30.089  1.00  0.300          C  
ATOM  11911  C   PHE A 749      -5.531  -8.618 -29.074  1.00  0.180          C  
ATOM  11912  O   PHE A 749      -5.601  -7.639 -28.311  1.00  0.200          O  
ATOM  11913  CB  PHE A 749      -7.913  -8.143 -29.578  1.00  0.390          C  
ATOM  11914  CG  PHE A 749      -9.174  -8.331 -30.405  1.00  0.390          C  
ATOM  11915  CD1 PHE A 749     -10.169  -9.233 -30.028  1.00  0.390          C  
ATOM  11916  CD2 PHE A 749      -9.374  -7.611 -31.534  1.00  0.390          C  
ATOM  11917  CE1 PHE A 749     -11.313  -9.376 -30.790  1.00  0.390          C  
ATOM  11918  CE2 PHE A 749     -10.487  -7.742 -32.287  1.00  0.390          C  
ATOM  11919  CZ  PHE A 749     -11.472  -8.627 -31.924  1.00  0.390          C  
ATOM  11920  H   PHE A 749      -7.187 -10.784 -29.359  1.00  0.260          H  
ATOM  11921  HA  PHE A 749      -6.349  -8.476 -31.059  1.00  0.360          H  
ATOM  11922 1HB  PHE A 749      -8.119  -8.456 -28.583  1.00  0.470          H  
ATOM  11923 2HB  PHE A 749      -7.707  -7.077 -29.530  1.00  0.470          H  
ATOM  11924  HD1 PHE A 749     -10.044  -9.827 -29.137  1.00  0.470          H  
ATOM  11925  HD2 PHE A 749      -8.630  -6.929 -31.837  1.00  0.470          H  
ATOM  11926  HE1 PHE A 749     -12.085 -10.080 -30.494  1.00  0.470          H  
ATOM  11927  HE2 PHE A 749     -10.573  -7.142 -33.185  1.00  0.470          H  
ATOM  11928  HZ  PHE A 749     -12.366  -8.733 -32.534  1.00  0.470          H  
ATOM  11929  N   SER A 750      -4.520  -9.490 -29.036  1.00  0.150          N  
ATOM  11930  CA  SER A 750      -3.474  -9.385 -28.030  1.00  0.140          C  
ATOM  11931  C   SER A 750      -2.871  -8.008 -27.917  1.00  0.150          C  
ATOM  11932  O   SER A 750      -2.521  -7.364 -28.908  1.00  0.170          O  
ATOM  11933  CB  SER A 750      -2.361 -10.368 -28.288  1.00  0.200          C  
ATOM  11934  OG  SER A 750      -1.323 -10.184 -27.368  1.00  0.200          O  
ATOM  11935  H   SER A 750      -4.470 -10.281 -29.687  1.00  0.180          H  
ATOM  11936  HA  SER A 750      -3.923  -9.639 -27.068  1.00  0.170          H  
ATOM  11937 1HB  SER A 750      -2.754 -11.381 -28.203  1.00  0.240          H  
ATOM  11938 2HB  SER A 750      -1.987 -10.239 -29.301  1.00  0.240          H  
ATOM  11939  HG  SER A 750      -0.662 -10.845 -27.587  1.00  0.240          H  
ATOM  11940  N   GLY A 751      -2.725  -7.581 -26.666  1.00  0.140          N  
ATOM  11941  CA  GLY A 751      -2.188  -6.282 -26.295  1.00  0.160          C  
ATOM  11942  C   GLY A 751      -3.295  -5.294 -25.921  1.00  0.150          C  
ATOM  11943  O   GLY A 751      -3.028  -4.293 -25.252  1.00  0.150          O  
ATOM  11944  H   GLY A 751      -3.019  -8.207 -25.927  1.00  0.170          H  
ATOM  11945 1HA  GLY A 751      -1.506  -6.401 -25.454  1.00  0.190          H  
ATOM  11946 2HA  GLY A 751      -1.605  -5.882 -27.123  1.00  0.190          H  
ATOM  11947  N   THR A 752      -4.542  -5.600 -26.299  1.00  0.150          N  
ATOM  11948  CA  THR A 752      -5.686  -4.747 -25.963  1.00  0.150          C  
ATOM  11949  C   THR A 752      -6.085  -4.954 -24.497  1.00  0.180          C  
ATOM  11950  O   THR A 752      -6.204  -6.077 -24.018  1.00  0.230          O  
ATOM  11951  CB  THR A 752      -6.898  -5.029 -26.905  1.00  0.210          C  
ATOM  11952  OG1 THR A 752      -6.535  -4.729 -28.256  1.00  0.210          O  
ATOM  11953  CG2 THR A 752      -8.113  -4.189 -26.539  1.00  0.210          C  
ATOM  11954  H   THR A 752      -4.706  -6.430 -26.879  1.00  0.180          H  
ATOM  11955  HA  THR A 752      -5.392  -3.705 -26.092  1.00  0.180          H  
ATOM  11956  HB  THR A 752      -7.165  -6.075 -26.839  1.00  0.250          H  
ATOM  11957  HG1 THR A 752      -5.877  -5.394 -28.565  1.00  0.250          H  
ATOM  11958 1HG2 THR A 752      -8.921  -4.411 -27.214  1.00  0.250          H  
ATOM  11959 2HG2 THR A 752      -8.431  -4.413 -25.528  1.00  0.250          H  
ATOM  11960 3HG2 THR A 752      -7.865  -3.135 -26.615  1.00  0.250          H  
ATOM  11961  N   ALA A 753      -6.267  -3.869 -23.763  1.00  0.240          N  
ATOM  11962  CA  ALA A 753      -6.673  -3.979 -22.371  1.00  0.310          C  
ATOM  11963  C   ALA A 753      -8.139  -4.367 -22.250  1.00  0.150          C  
ATOM  11964  O   ALA A 753      -8.951  -3.980 -23.089  1.00  0.210          O  
ATOM  11965  CB  ALA A 753      -6.456  -2.655 -21.651  1.00  0.410          C  
ATOM  11966  H   ALA A 753      -6.141  -2.959 -24.184  1.00  0.290          H  
ATOM  11967  HA  ALA A 753      -6.070  -4.757 -21.900  1.00  0.370          H  
ATOM  11968 1HB  ALA A 753      -6.747  -2.756 -20.606  1.00  0.490          H  
ATOM  11969 2HB  ALA A 753      -5.403  -2.377 -21.710  1.00  0.490          H  
ATOM  11970 3HB  ALA A 753      -7.063  -1.876 -22.123  1.00  0.490          H  
ATOM  11971  N   SER A 754      -8.476  -5.087 -21.184  1.00  0.130          N  
ATOM  11972  CA  SER A 754      -9.865  -5.356 -20.807  1.00  0.230          C  
ATOM  11973  C   SER A 754      -9.949  -5.455 -19.319  1.00  0.150          C  
ATOM  11974  O   SER A 754      -9.519  -6.440 -18.723  1.00  0.350          O  
ATOM  11975  CB  SER A 754     -10.409  -6.619 -21.415  1.00  0.280          C  
ATOM  11976  OG  SER A 754     -11.719  -6.933 -20.927  1.00  0.280          O  
ATOM  11977  H   SER A 754      -7.744  -5.428 -20.576  1.00  0.160          H  
ATOM  11978  HA  SER A 754     -10.487  -4.520 -21.137  1.00  0.280          H  
ATOM  11979 1HB  SER A 754     -10.473  -6.444 -22.455  1.00  0.340          H  
ATOM  11980 2HB  SER A 754      -9.730  -7.453 -21.250  1.00  0.340          H  
ATOM  11981  HG  SER A 754     -12.064  -7.641 -21.527  1.00  0.340          H  
ATOM  11982  N   GLN A 755     -10.535  -4.439 -18.709  1.00  0.250          N  
ATOM  11983  CA  GLN A 755     -10.609  -4.391 -17.268  1.00  0.250          C  
ATOM  11984  C   GLN A 755     -11.793  -5.198 -16.760  1.00  0.340          C  
ATOM  11985  O   GLN A 755     -11.793  -5.647 -15.621  1.00  0.560          O  
ATOM  11986  CB  GLN A 755     -10.651  -2.926 -16.806  1.00  0.350          C  
ATOM  11987  CG  GLN A 755      -9.335  -2.176 -17.131  1.00  0.350          C  
ATOM  11988  CD  GLN A 755      -9.277  -0.706 -16.685  1.00  0.350          C  
ATOM  11989  OE1 GLN A 755     -10.254   0.041 -16.714  1.00  0.350          O  
ATOM  11990  NE2 GLN A 755      -8.075  -0.311 -16.264  1.00  0.350          N  
ATOM  11991  H   GLN A 755     -10.883  -3.666 -19.259  1.00  0.300          H  
ATOM  11992  HA  GLN A 755      -9.703  -4.844 -16.863  1.00  0.300          H  
ATOM  11993 1HB  GLN A 755     -11.486  -2.409 -17.281  1.00  0.420          H  
ATOM  11994 2HB  GLN A 755     -10.806  -2.886 -15.730  1.00  0.420          H  
ATOM  11995 1HG  GLN A 755      -8.518  -2.701 -16.638  1.00  0.420          H  
ATOM  11996 2HG  GLN A 755      -9.180  -2.199 -18.211  1.00  0.420          H  
ATOM  11997 1HE2 GLN A 755      -7.888   0.649 -15.930  1.00  0.420          H  
ATOM  11998 2HE2 GLN A 755      -7.315  -0.956 -16.257  1.00  0.420          H  
ATOM  11999  N   LEU A 756     -12.789  -5.415 -17.629  1.00  0.320          N  
ATOM  12000  CA  LEU A 756     -13.997  -6.135 -17.241  1.00  0.430          C  
ATOM  12001  C   LEU A 756     -13.978  -7.648 -17.524  1.00  0.300          C  
ATOM  12002  O   LEU A 756     -14.643  -8.401 -16.832  1.00  0.340          O  
ATOM  12003  CB  LEU A 756     -15.199  -5.492 -17.937  1.00  0.560          C  
ATOM  12004  CG  LEU A 756     -15.469  -3.996 -17.584  1.00  0.560          C  
ATOM  12005  CD1 LEU A 756     -16.596  -3.489 -18.459  1.00  0.560          C  
ATOM  12006  CD2 LEU A 756     -15.834  -3.848 -16.084  1.00  0.560          C  
ATOM  12007  H   LEU A 756     -12.732  -5.023 -18.556  1.00  0.380          H  
ATOM  12008  HA  LEU A 756     -14.112  -6.031 -16.166  1.00  0.520          H  
ATOM  12009 1HB  LEU A 756     -15.064  -5.574 -19.009  1.00  0.670          H  
ATOM  12010 2HB  LEU A 756     -16.084  -6.051 -17.662  1.00  0.670          H  
ATOM  12011  HG  LEU A 756     -14.581  -3.404 -17.800  1.00  0.670          H  
ATOM  12012 1HD1 LEU A 756     -16.775  -2.438 -18.242  1.00  0.670          H  
ATOM  12013 2HD1 LEU A 756     -16.319  -3.593 -19.496  1.00  0.670          H  
ATOM  12014 3HD1 LEU A 756     -17.497  -4.059 -18.271  1.00  0.670          H  
ATOM  12015 1HD2 LEU A 756     -16.026  -2.805 -15.861  1.00  0.670          H  
ATOM  12016 2HD2 LEU A 756     -16.728  -4.433 -15.870  1.00  0.670          H  
ATOM  12017 3HD2 LEU A 756     -15.022  -4.190 -15.452  1.00  0.670          H  
ATOM  12018  N   GLY A 757     -13.367  -8.135 -18.582  1.00  0.390          N  
ATOM  12019  CA  GLY A 757     -13.375  -9.600 -18.739  1.00  0.290          C  
ATOM  12020  C   GLY A 757     -14.540 -10.320 -19.481  1.00  0.610          C  
ATOM  12021  O   GLY A 757     -14.449 -11.544 -19.375  1.00  1.720          O  
ATOM  12022  H   GLY A 757     -12.829  -7.560 -19.233  1.00  0.470          H  
ATOM  12023 1HA  GLY A 757     -12.453  -9.858 -19.267  1.00  0.350          H  
ATOM  12024 2HA  GLY A 757     -13.267 -10.050 -17.754  1.00  0.350          H  
ATOM  12025  N   GLY A 758     -15.764  -9.840 -19.383  1.00  0.370          N  
ATOM  12026  CA  GLY A 758     -16.567  -9.919 -20.604  1.00  0.250          C  
ATOM  12027  C   GLY A 758     -17.051 -11.221 -21.284  1.00  0.220          C  
ATOM  12028  O   GLY A 758     -17.132 -12.316 -20.723  1.00  0.300          O  
ATOM  12029  H   GLY A 758     -16.281 -10.175 -18.558  1.00  0.440          H  
ATOM  12030 1HA  GLY A 758     -17.425  -9.260 -20.496  1.00  0.300          H  
ATOM  12031 2HA  GLY A 758     -15.944  -9.451 -21.333  1.00  0.300          H  
ATOM  12032  N   ILE A 759     -17.353 -11.018 -22.580  1.00  0.160          N  
ATOM  12033  CA  ILE A 759     -17.928 -11.997 -23.506  1.00  0.170          C  
ATOM  12034  C   ILE A 759     -16.893 -12.879 -24.223  1.00  0.180          C  
ATOM  12035  O   ILE A 759     -15.803 -12.432 -24.612  1.00  0.170          O  
ATOM  12036  CB  ILE A 759     -18.818 -11.293 -24.584  1.00  0.230          C  
ATOM  12037  CG1 ILE A 759     -18.016 -10.370 -25.534  1.00  0.230          C  
ATOM  12038  CG2 ILE A 759     -19.887 -10.472 -23.866  1.00  0.230          C  
ATOM  12039  CD1 ILE A 759     -18.821  -9.835 -26.755  1.00  0.230          C  
ATOM  12040  H   ILE A 759     -17.217 -10.063 -22.907  1.00  0.190          H  
ATOM  12041  HA  ILE A 759     -18.575 -12.656 -22.930  1.00  0.200          H  
ATOM  12042  HB  ILE A 759     -19.270 -12.030 -25.190  1.00  0.280          H  
ATOM  12043 1HG1 ILE A 759     -17.668  -9.546 -24.976  1.00  0.280          H  
ATOM  12044 2HG1 ILE A 759     -17.167 -10.912 -25.936  1.00  0.280          H  
ATOM  12045 1HG2 ILE A 759     -20.546  -9.997 -24.569  1.00  0.280          H  
ATOM  12046 2HG2 ILE A 759     -20.459 -11.135 -23.253  1.00  0.280          H  
ATOM  12047 3HG2 ILE A 759     -19.413  -9.718 -23.251  1.00  0.280          H  
ATOM  12048 1HD1 ILE A 759     -18.182  -9.209 -27.369  1.00  0.280          H  
ATOM  12049 2HD1 ILE A 759     -19.173 -10.677 -27.344  1.00  0.280          H  
ATOM  12050 3HD1 ILE A 759     -19.669  -9.249 -26.434  1.00  0.280          H  
ATOM  12051  N   ASP A 760     -17.226 -14.159 -24.339  1.00  0.200          N  
ATOM  12052  CA  ASP A 760     -16.426 -15.166 -25.025  1.00  0.220          C  
ATOM  12053  C   ASP A 760     -16.843 -15.341 -26.496  1.00  0.230          C  
ATOM  12054  O   ASP A 760     -17.740 -14.642 -26.983  1.00  0.270          O  
ATOM  12055  CB  ASP A 760     -16.527 -16.468 -24.221  1.00  0.300          C  
ATOM  12056  CG  ASP A 760     -17.977 -16.991 -24.137  1.00  0.300          C  
ATOM  12057  OD1 ASP A 760     -18.811 -16.485 -24.888  1.00  0.300          O  
ATOM  12058  OD2 ASP A 760     -18.242 -17.856 -23.346  1.00  0.300          O  
ATOM  12059  H   ASP A 760     -18.120 -14.463 -23.958  1.00  0.240          H  
ATOM  12060  HA  ASP A 760     -15.388 -14.845 -25.001  1.00  0.260          H  
ATOM  12061 1HB  ASP A 760     -15.895 -17.234 -24.665  1.00  0.360          H  
ATOM  12062 2HB  ASP A 760     -16.160 -16.291 -23.207  1.00  0.360          H  
ATOM  12063  N   LEU A 761     -16.206 -16.283 -27.215  1.00  0.240          N  
ATOM  12064  CA  LEU A 761     -16.578 -16.490 -28.615  1.00  0.280          C  
ATOM  12065  C   LEU A 761     -17.986 -17.013 -28.778  1.00  0.290          C  
ATOM  12066  O   LEU A 761     -18.639 -16.716 -29.779  1.00  0.340          O  
ATOM  12067  CB  LEU A 761     -15.663 -17.473 -29.350  1.00  0.380          C  
ATOM  12068  CG  LEU A 761     -14.233 -17.057 -29.658  1.00  0.380          C  
ATOM  12069  CD1 LEU A 761     -13.543 -18.256 -30.281  1.00  0.380          C  
ATOM  12070  CD2 LEU A 761     -14.216 -15.847 -30.630  1.00  0.380          C  
ATOM  12071  H   LEU A 761     -15.472 -16.834 -26.796  1.00  0.290          H  
ATOM  12072  HA  LEU A 761     -16.541 -15.531 -29.113  1.00  0.340          H  
ATOM  12073 1HB  LEU A 761     -15.613 -18.385 -28.759  1.00  0.450          H  
ATOM  12074 2HB  LEU A 761     -16.135 -17.728 -30.299  1.00  0.450          H  
ATOM  12075  HG  LEU A 761     -13.711 -16.802 -28.741  1.00  0.450          H  
ATOM  12076 1HD1 LEU A 761     -12.531 -18.009 -30.504  1.00  0.450          H  
ATOM  12077 2HD1 LEU A 761     -13.559 -19.103 -29.592  1.00  0.450          H  
ATOM  12078 3HD1 LEU A 761     -14.056 -18.530 -31.198  1.00  0.450          H  
ATOM  12079 1HD2 LEU A 761     -13.206 -15.573 -30.867  1.00  0.450          H  
ATOM  12080 2HD2 LEU A 761     -14.730 -16.123 -31.542  1.00  0.450          H  
ATOM  12081 3HD2 LEU A 761     -14.701 -14.995 -30.192  1.00  0.450          H  
ATOM  12082  N   GLN A 762     -18.455 -17.833 -27.834  1.00  0.300          N  
ATOM  12083  CA  GLN A 762     -19.794 -18.386 -27.974  1.00  0.360          C  
ATOM  12084  C   GLN A 762     -20.818 -17.268 -27.944  1.00  0.300          C  
ATOM  12085  O   GLN A 762     -21.783 -17.294 -28.709  1.00  0.380          O  
ATOM  12086  CB  GLN A 762     -20.090 -19.411 -26.880  1.00  0.480          C  
ATOM  12087  CG  GLN A 762     -21.453 -20.106 -27.013  1.00  0.480          C  
ATOM  12088  CD  GLN A 762     -21.580 -20.936 -28.277  1.00  0.480          C  
ATOM  12089  OE1 GLN A 762     -20.725 -21.776 -28.571  1.00  0.480          O  
ATOM  12090  NE2 GLN A 762     -22.651 -20.708 -29.028  1.00  0.480          N  
ATOM  12091  H   GLN A 762     -17.889 -18.062 -27.027  1.00  0.360          H  
ATOM  12092  HA  GLN A 762     -19.861 -18.882 -28.940  1.00  0.430          H  
ATOM  12093 1HB  GLN A 762     -19.318 -20.178 -26.884  1.00  0.580          H  
ATOM  12094 2HB  GLN A 762     -20.054 -18.918 -25.904  1.00  0.580          H  
ATOM  12095 1HG  GLN A 762     -21.586 -20.767 -26.160  1.00  0.580          H  
ATOM  12096 2HG  GLN A 762     -22.244 -19.352 -27.021  1.00  0.580          H  
ATOM  12097 1HE2 GLN A 762     -22.794 -21.224 -29.877  1.00  0.580          H  
ATOM  12098 2HE2 GLN A 762     -23.319 -20.009 -28.752  1.00  0.580          H  
ATOM  12099  N   THR A 763     -20.584 -16.272 -27.097  1.00  0.230          N  
ATOM  12100  CA  THR A 763     -21.432 -15.098 -27.000  1.00  0.220          C  
ATOM  12101  C   THR A 763     -21.404 -14.287 -28.273  1.00  0.180          C  
ATOM  12102  O   THR A 763     -22.446 -13.812 -28.734  1.00  0.210          O  
ATOM  12103  CB  THR A 763     -20.991 -14.189 -25.884  1.00  0.310          C  
ATOM  12104  OG1 THR A 763     -21.087 -14.902 -24.643  1.00  0.310          O  
ATOM  12105  CG2 THR A 763     -21.889 -12.909 -25.898  1.00  0.310          C  
ATOM  12106  H   THR A 763     -19.800 -16.363 -26.436  1.00  0.280          H  
ATOM  12107  HA  THR A 763     -22.455 -15.423 -26.810  1.00  0.260          H  
ATOM  12108  HB  THR A 763     -19.959 -13.922 -26.039  1.00  0.370          H  
ATOM  12109  HG1 THR A 763     -20.384 -15.600 -24.625  1.00  0.370          H  
ATOM  12110 1HG2 THR A 763     -21.588 -12.257 -25.131  1.00  0.370          H  
ATOM  12111 2HG2 THR A 763     -21.803 -12.371 -26.835  1.00  0.370          H  
ATOM  12112 3HG2 THR A 763     -22.930 -13.193 -25.743  1.00  0.370          H  
ATOM  12113  N   ILE A 764     -20.208 -14.084 -28.826  1.00  0.190          N  
ATOM  12114  CA  ILE A 764     -20.088 -13.312 -30.048  1.00  0.200          C  
ATOM  12115  C   ILE A 764     -20.901 -14.014 -31.119  1.00  0.190          C  
ATOM  12116  O   ILE A 764     -21.652 -13.368 -31.862  1.00  0.190          O  
ATOM  12117  CB  ILE A 764     -18.610 -13.152 -30.497  1.00  0.280          C  
ATOM  12118  CG1 ILE A 764     -17.863 -12.250 -29.477  1.00  0.280          C  
ATOM  12119  CG2 ILE A 764     -18.534 -12.557 -31.933  1.00  0.280          C  
ATOM  12120  CD1 ILE A 764     -16.346 -12.227 -29.600  1.00  0.280          C  
ATOM  12121  H   ILE A 764     -19.380 -14.450 -28.344  1.00  0.230          H  
ATOM  12122  HA  ILE A 764     -20.514 -12.322 -29.884  1.00  0.240          H  
ATOM  12123  HB  ILE A 764     -18.129 -14.129 -30.486  1.00  0.330          H  
ATOM  12124 1HG1 ILE A 764     -18.232 -11.237 -29.589  1.00  0.330          H  
ATOM  12125 2HG1 ILE A 764     -18.107 -12.595 -28.472  1.00  0.330          H  
ATOM  12126 1HG2 ILE A 764     -17.504 -12.460 -32.239  1.00  0.330          H  
ATOM  12127 2HG2 ILE A 764     -19.045 -13.210 -32.640  1.00  0.330          H  
ATOM  12128 3HG2 ILE A 764     -19.008 -11.576 -31.944  1.00  0.330          H  
ATOM  12129 1HD1 ILE A 764     -15.943 -11.570 -28.830  1.00  0.330          H  
ATOM  12130 2HD1 ILE A 764     -15.959 -13.223 -29.453  1.00  0.330          H  
ATOM  12131 3HD1 ILE A 764     -16.044 -11.860 -30.571  1.00  0.330          H  
ATOM  12132  N   ALA A 765     -20.743 -15.340 -31.209  1.00  0.200          N  
ATOM  12133  CA  ALA A 765     -21.495 -16.113 -32.167  1.00  0.210          C  
ATOM  12134  C   ALA A 765     -22.994 -15.994 -31.929  1.00  0.210          C  
ATOM  12135  O   ALA A 765     -23.736 -15.813 -32.889  1.00  0.200          O  
ATOM  12136  CB  ALA A 765     -21.092 -17.568 -32.088  1.00  0.290          C  
ATOM  12137  H   ALA A 765     -20.073 -15.816 -30.598  1.00  0.240          H  
ATOM  12138  HA  ALA A 765     -21.265 -15.727 -33.159  1.00  0.250          H  
ATOM  12139 1HB  ALA A 765     -21.626 -18.146 -32.832  1.00  0.350          H  
ATOM  12140 2HB  ALA A 765     -20.045 -17.642 -32.252  1.00  0.350          H  
ATOM  12141 3HB  ALA A 765     -21.320 -17.954 -31.100  1.00  0.350          H  
ATOM  12142  N   GLU A 766     -23.450 -16.050 -30.665  1.00  0.220          N  
ATOM  12143  CA  GLU A 766     -24.877 -15.938 -30.391  1.00  0.230          C  
ATOM  12144  C   GLU A 766     -25.441 -14.618 -30.871  1.00  0.230          C  
ATOM  12145  O   GLU A 766     -26.530 -14.588 -31.453  1.00  0.240          O  
ATOM  12146  CB  GLU A 766     -25.197 -16.108 -28.907  1.00  0.320          C  
ATOM  12147  CG  GLU A 766     -26.707 -16.003 -28.596  1.00  0.320          C  
ATOM  12148  CD  GLU A 766     -27.062 -16.279 -27.167  1.00  0.320          C  
ATOM  12149  OE1 GLU A 766     -26.231 -16.768 -26.442  1.00  0.320          O  
ATOM  12150  OE2 GLU A 766     -28.176 -15.971 -26.789  1.00  0.320          O  
ATOM  12151  H   GLU A 766     -22.804 -16.245 -29.896  1.00  0.260          H  
ATOM  12152  HA  GLU A 766     -25.384 -16.738 -30.930  1.00  0.280          H  
ATOM  12153 1HB  GLU A 766     -24.831 -17.077 -28.563  1.00  0.380          H  
ATOM  12154 2HB  GLU A 766     -24.676 -15.339 -28.334  1.00  0.380          H  
ATOM  12155 1HG  GLU A 766     -27.041 -14.993 -28.833  1.00  0.380          H  
ATOM  12156 2HG  GLU A 766     -27.250 -16.692 -29.244  1.00  0.380          H  
ATOM  12157  N   GLU A 767     -24.724 -13.524 -30.632  1.00  0.230          N  
ATOM  12158  CA  GLU A 767     -25.224 -12.236 -31.072  1.00  0.270          C  
ATOM  12159  C   GLU A 767     -25.301 -12.173 -32.587  1.00  0.260          C  
ATOM  12160  O   GLU A 767     -26.292 -11.681 -33.147  1.00  0.320          O  
ATOM  12161  CB  GLU A 767     -24.309 -11.140 -30.565  1.00  0.360          C  
ATOM  12162  CG  GLU A 767     -24.379 -10.927 -29.092  1.00  0.360          C  
ATOM  12163  CD  GLU A 767     -25.678 -10.365 -28.670  1.00  0.360          C  
ATOM  12164  OE1 GLU A 767     -26.224  -9.582 -29.394  1.00  0.360          O  
ATOM  12165  OE2 GLU A 767     -26.150 -10.696 -27.617  1.00  0.360          O  
ATOM  12166  H   GLU A 767     -23.850 -13.599 -30.098  1.00  0.280          H  
ATOM  12167  HA  GLU A 767     -26.225 -12.092 -30.665  1.00  0.320          H  
ATOM  12168 1HB  GLU A 767     -23.275 -11.396 -30.810  1.00  0.430          H  
ATOM  12169 2HB  GLU A 767     -24.543 -10.201 -31.065  1.00  0.430          H  
ATOM  12170 1HG  GLU A 767     -24.229 -11.881 -28.586  1.00  0.430          H  
ATOM  12171 2HG  GLU A 767     -23.574 -10.257 -28.790  1.00  0.430          H  
ATOM  12172  N   ALA A 768     -24.283 -12.726 -33.261  1.00  0.240          N  
ATOM  12173  CA  ALA A 768     -24.285 -12.752 -34.711  1.00  0.240          C  
ATOM  12174  C   ALA A 768     -25.452 -13.580 -35.229  1.00  0.210          C  
ATOM  12175  O   ALA A 768     -26.126 -13.188 -36.187  1.00  0.250          O  
ATOM  12176  CB  ALA A 768     -22.969 -13.315 -35.223  1.00  0.340          C  
ATOM  12177  H   ALA A 768     -23.469 -13.090 -32.747  1.00  0.290          H  
ATOM  12178  HA  ALA A 768     -24.412 -11.738 -35.071  1.00  0.290          H  
ATOM  12179 1HB  ALA A 768     -22.967 -13.315 -36.312  1.00  0.400          H  
ATOM  12180 2HB  ALA A 768     -22.146 -12.704 -34.856  1.00  0.400          H  
ATOM  12181 3HB  ALA A 768     -22.850 -14.334 -34.862  1.00  0.400          H  
ATOM  12182  N   GLN A 769     -25.719 -14.709 -34.572  1.00  0.180          N  
ATOM  12183  CA  GLN A 769     -26.802 -15.594 -34.960  1.00  0.220          C  
ATOM  12184  C   GLN A 769     -28.148 -14.928 -34.787  1.00  0.260          C  
ATOM  12185  O   GLN A 769     -29.023 -15.092 -35.638  1.00  0.290          O  
ATOM  12186  CB  GLN A 769     -26.725 -16.888 -34.169  1.00  0.290          C  
ATOM  12187  CG  GLN A 769     -25.556 -17.751 -34.571  1.00  0.290          C  
ATOM  12188  CD  GLN A 769     -25.312 -18.874 -33.620  1.00  0.290          C  
ATOM  12189  OE1 GLN A 769     -26.209 -19.348 -32.915  1.00  0.290          O  
ATOM  12190  NE2 GLN A 769     -24.071 -19.306 -33.585  1.00  0.290          N  
ATOM  12191  H   GLN A 769     -25.103 -14.987 -33.803  1.00  0.220          H  
ATOM  12192  HA  GLN A 769     -26.676 -15.836 -36.014  1.00  0.260          H  
ATOM  12193 1HB  GLN A 769     -26.629 -16.659 -33.110  1.00  0.350          H  
ATOM  12194 2HB  GLN A 769     -27.641 -17.459 -34.303  1.00  0.350          H  
ATOM  12195 1HG  GLN A 769     -25.783 -18.189 -35.543  1.00  0.350          H  
ATOM  12196 2HG  GLN A 769     -24.660 -17.154 -34.654  1.00  0.350          H  
ATOM  12197 1HE2 GLN A 769     -23.810 -20.066 -32.987  1.00  0.350          H  
ATOM  12198 2HE2 GLN A 769     -23.381 -18.887 -34.184  1.00  0.350          H  
ATOM  12199  N   ARG A 770     -28.331 -14.171 -33.704  1.00  0.290          N  
ATOM  12200  CA  ARG A 770     -29.593 -13.484 -33.525  1.00  0.410          C  
ATOM  12201  C   ARG A 770     -29.824 -12.476 -34.648  1.00  0.420          C  
ATOM  12202  O   ARG A 770     -30.914 -12.448 -35.225  1.00  0.550          O  
ATOM  12203  CB  ARG A 770     -29.642 -12.819 -32.159  1.00  0.530          C  
ATOM  12204  CG  ARG A 770     -29.823 -13.814 -31.011  1.00  0.530          C  
ATOM  12205  CD  ARG A 770     -29.821 -13.173 -29.670  1.00  0.530          C  
ATOM  12206  NE  ARG A 770     -30.009 -14.172 -28.602  1.00  0.530          N  
ATOM  12207  CZ  ARG A 770     -31.190 -14.646 -28.163  1.00  0.530          C  
ATOM  12208  NH1 ARG A 770     -32.344 -14.230 -28.665  1.00  0.530          N  
ATOM  12209  NH2 ARG A 770     -31.157 -15.548 -27.209  1.00  0.530          N  
ATOM  12210  H   ARG A 770     -27.599 -14.127 -32.987  1.00  0.350          H  
ATOM  12211  HA  ARG A 770     -30.391 -14.224 -33.561  1.00  0.490          H  
ATOM  12212 1HB  ARG A 770     -28.709 -12.278 -31.986  1.00  0.630          H  
ATOM  12213 2HB  ARG A 770     -30.458 -12.097 -32.128  1.00  0.630          H  
ATOM  12214 1HG  ARG A 770     -30.768 -14.335 -31.143  1.00  0.630          H  
ATOM  12215 2HG  ARG A 770     -29.015 -14.542 -31.033  1.00  0.630          H  
ATOM  12216 1HD  ARG A 770     -28.849 -12.694 -29.512  1.00  0.630          H  
ATOM  12217 2HD  ARG A 770     -30.605 -12.426 -29.599  1.00  0.630          H  
ATOM  12218  HE  ARG A 770     -29.176 -14.573 -28.136  1.00  0.630          H  
ATOM  12219 1HH1 ARG A 770     -32.361 -13.538 -29.398  1.00  0.630          H  
ATOM  12220 2HH1 ARG A 770     -33.213 -14.607 -28.314  1.00  0.630          H  
ATOM  12221 1HH2 ARG A 770     -30.230 -15.842 -26.855  1.00  0.630          H  
ATOM  12222 2HH2 ARG A 770     -32.005 -15.943 -26.837  1.00  0.630          H  
ATOM  12223  N   ARG A 771     -28.786 -11.707 -35.019  1.00  0.360          N  
ATOM  12224  CA  ARG A 771     -28.938 -10.725 -36.097  1.00  0.410          C  
ATOM  12225  C   ARG A 771     -29.268 -11.422 -37.421  1.00  0.360          C  
ATOM  12226  O   ARG A 771     -30.124 -10.979 -38.199  1.00  0.420          O  
ATOM  12227  CB  ARG A 771     -27.659  -9.921 -36.286  1.00  0.550          C  
ATOM  12228  CG  ARG A 771     -27.321  -8.962 -35.162  1.00  0.550          C  
ATOM  12229  CD  ARG A 771     -26.265  -7.994 -35.561  1.00  0.550          C  
ATOM  12230  NE  ARG A 771     -24.975  -8.613 -35.881  1.00  0.550          N  
ATOM  12231  CZ  ARG A 771     -23.968  -8.883 -35.006  1.00  0.550          C  
ATOM  12232  NH1 ARG A 771     -24.080  -8.623 -33.720  1.00  0.550          N  
ATOM  12233  NH2 ARG A 771     -22.846  -9.420 -35.464  1.00  0.550          N  
ATOM  12234  H   ARG A 771     -27.902 -11.776 -34.499  1.00  0.430          H  
ATOM  12235  HA  ARG A 771     -29.755 -10.047 -35.842  1.00  0.490          H  
ATOM  12236 1HB  ARG A 771     -26.818 -10.605 -36.393  1.00  0.660          H  
ATOM  12237 2HB  ARG A 771     -27.729  -9.344 -37.212  1.00  0.660          H  
ATOM  12238 1HG  ARG A 771     -28.216  -8.404 -34.895  1.00  0.660          H  
ATOM  12239 2HG  ARG A 771     -26.971  -9.525 -34.301  1.00  0.660          H  
ATOM  12240 1HD  ARG A 771     -26.609  -7.501 -36.451  1.00  0.660          H  
ATOM  12241 2HD  ARG A 771     -26.116  -7.254 -34.777  1.00  0.660          H  
ATOM  12242  HE  ARG A 771     -24.809  -8.840 -36.860  1.00  0.660          H  
ATOM  12243 1HH1 ARG A 771     -24.920  -8.228 -33.341  1.00  0.660          H  
ATOM  12244 2HH1 ARG A 771     -23.309  -8.828 -33.092  1.00  0.660          H  
ATOM  12245 1HH2 ARG A 771     -22.754  -9.622 -36.456  1.00  0.660          H  
ATOM  12246 2HH2 ARG A 771     -22.085  -9.624 -34.832  1.00  0.660          H  
ATOM  12247  N   HIS A 772     -28.595 -12.543 -37.655  1.00  0.280          N  
ATOM  12248  CA  HIS A 772     -28.762 -13.333 -38.854  1.00  0.300          C  
ATOM  12249  C   HIS A 772     -30.206 -13.834 -38.946  1.00  0.390          C  
ATOM  12250  O   HIS A 772     -30.894 -13.631 -39.944  1.00  1.030          O  
ATOM  12251  CB  HIS A 772     -27.783 -14.514 -38.804  1.00  0.410          C  
ATOM  12252  CG  HIS A 772     -27.712 -15.335 -40.007  1.00  0.410          C  
ATOM  12253  ND1 HIS A 772     -26.967 -14.970 -41.100  1.00  0.410          N  
ATOM  12254  CD2 HIS A 772     -28.297 -16.511 -40.319  1.00  0.410          C  
ATOM  12255  CE1 HIS A 772     -27.085 -15.892 -42.032  1.00  0.410          C  
ATOM  12256  NE2 HIS A 772     -27.896 -16.841 -41.583  1.00  0.410          N  
ATOM  12257  H   HIS A 772     -27.878 -12.840 -36.987  1.00  0.340          H  
ATOM  12258  HA  HIS A 772     -28.546 -12.728 -39.733  1.00  0.360          H  
ATOM  12259 1HB  HIS A 772     -26.781 -14.138 -38.589  1.00  0.490          H  
ATOM  12260 2HB  HIS A 772     -28.055 -15.166 -37.985  1.00  0.490          H  
ATOM  12261  HD2 HIS A 772     -28.969 -17.087 -39.680  1.00  0.490          H  
ATOM  12262  HE1 HIS A 772     -26.602 -15.849 -42.991  1.00  0.490          H  
ATOM  12263  HE2 HIS A 772     -28.192 -17.693 -42.092  1.00  0.490          H  
ATOM  12264  N   ARG A 773     -30.713 -14.463 -37.892  1.00  0.700          N  
ATOM  12265  CA  ARG A 773     -32.072 -14.998 -37.929  1.00  0.690          C  
ATOM  12266  C   ARG A 773     -33.120 -13.907 -38.175  1.00  0.580          C  
ATOM  12267  O   ARG A 773     -34.056 -14.089 -38.977  1.00  0.640          O  
ATOM  12268  CB  ARG A 773     -32.381 -15.728 -36.637  1.00  0.970          C  
ATOM  12269  CG  ARG A 773     -31.625 -17.047 -36.464  1.00  0.970          C  
ATOM  12270  CD  ARG A 773     -31.915 -17.686 -35.162  1.00  0.970          C  
ATOM  12271  NE  ARG A 773     -33.309 -18.144 -35.073  1.00  0.970          N  
ATOM  12272  CZ  ARG A 773     -33.938 -18.509 -33.934  1.00  0.970          C  
ATOM  12273  NH1 ARG A 773     -33.300 -18.475 -32.777  1.00  0.970          N  
ATOM  12274  NH2 ARG A 773     -35.203 -18.904 -33.976  1.00  0.970          N  
ATOM  12275  H   ARG A 773     -30.132 -14.594 -37.058  1.00  0.840          H  
ATOM  12276  HA  ARG A 773     -32.127 -15.721 -38.743  1.00  0.830          H  
ATOM  12277 1HB  ARG A 773     -32.117 -15.086 -35.795  1.00  1.160          H  
ATOM  12278 2HB  ARG A 773     -33.448 -15.931 -36.578  1.00  1.160          H  
ATOM  12279 1HG  ARG A 773     -31.914 -17.733 -37.250  1.00  1.160          H  
ATOM  12280 2HG  ARG A 773     -30.557 -16.868 -36.527  1.00  1.160          H  
ATOM  12281 1HD  ARG A 773     -31.259 -18.546 -35.032  1.00  1.160          H  
ATOM  12282 2HD  ARG A 773     -31.732 -16.961 -34.370  1.00  1.160          H  
ATOM  12283  HE  ARG A 773     -33.846 -18.195 -35.951  1.00  1.160          H  
ATOM  12284 1HH1 ARG A 773     -32.339 -18.178 -32.736  1.00  1.160          H  
ATOM  12285 2HH1 ARG A 773     -33.775 -18.749 -31.928  1.00  1.160          H  
ATOM  12286 1HH2 ARG A 773     -35.703 -18.931 -34.858  1.00  1.160          H  
ATOM  12287 2HH2 ARG A 773     -35.676 -19.176 -33.129  1.00  1.160          H  
ATOM  12288  N   GLU A 774     -32.920 -12.729 -37.566  1.00  0.540          N  
ATOM  12289  CA  GLU A 774     -33.841 -11.617 -37.762  1.00  0.560          C  
ATOM  12290  C   GLU A 774     -33.903 -11.228 -39.239  1.00  0.550          C  
ATOM  12291  O   GLU A 774     -34.944 -10.802 -39.730  1.00  1.080          O  
ATOM  12292  CB  GLU A 774     -33.416 -10.409 -36.919  1.00  0.780          C  
ATOM  12293  CG  GLU A 774     -33.632 -10.573 -35.412  1.00  0.780          C  
ATOM  12294  CD  GLU A 774     -33.025  -9.449 -34.603  1.00  0.780          C  
ATOM  12295  OE1 GLU A 774     -32.300  -8.662 -35.167  1.00  0.780          O  
ATOM  12296  OE2 GLU A 774     -33.288  -9.377 -33.425  1.00  0.780          O  
ATOM  12297  H   GLU A 774     -32.141 -12.618 -36.904  1.00  0.650          H  
ATOM  12298  HA  GLU A 774     -34.833 -11.927 -37.442  1.00  0.670          H  
ATOM  12299 1HB  GLU A 774     -32.355 -10.217 -37.080  1.00  0.930          H  
ATOM  12300 2HB  GLU A 774     -33.961  -9.526 -37.247  1.00  0.930          H  
ATOM  12301 1HG  GLU A 774     -34.704 -10.601 -35.220  1.00  0.930          H  
ATOM  12302 2HG  GLU A 774     -33.216 -11.520 -35.091  1.00  0.930          H  
ATOM  12303  N   ALA A 775     -32.780 -11.323 -39.943  1.00  0.680          N  
ATOM  12304  CA  ALA A 775     -32.732 -10.987 -41.356  1.00  0.990          C  
ATOM  12305  C   ALA A 775     -33.205 -12.085 -42.311  1.00  0.660          C  
ATOM  12306  O   ALA A 775     -33.824 -11.791 -43.323  1.00  0.760          O  
ATOM  12307  CB  ALA A 775     -31.321 -10.654 -41.718  1.00  1.260          C  
ATOM  12308  H   ALA A 775     -31.917 -11.611 -39.464  1.00  0.820          H  
ATOM  12309  HA  ALA A 775     -33.364 -10.116 -41.508  1.00  1.190          H  
ATOM  12310 1HB  ALA A 775     -31.268 -10.347 -42.756  1.00  1.510          H  
ATOM  12311 2HB  ALA A 775     -31.000  -9.866 -41.075  1.00  1.510          H  
ATOM  12312 3HB  ALA A 775     -30.699 -11.533 -41.559  1.00  1.510          H  
ATOM  12313  N   TYR A 776     -32.890 -13.345 -42.031  1.00  0.740          N  
ATOM  12314  CA  TYR A 776     -33.211 -14.399 -42.995  1.00  0.690          C  
ATOM  12315  C   TYR A 776     -34.439 -15.252 -42.713  1.00  1.150          C  
ATOM  12316  O   TYR A 776     -34.979 -15.862 -43.637  1.00  1.440          O  
ATOM  12317  CB  TYR A 776     -31.990 -15.305 -43.174  1.00  0.990          C  
ATOM  12318  CG  TYR A 776     -30.820 -14.633 -43.873  1.00  0.990          C  
ATOM  12319  CD1 TYR A 776     -29.792 -14.072 -43.150  1.00  0.990          C  
ATOM  12320  CD2 TYR A 776     -30.777 -14.604 -45.254  1.00  0.990          C  
ATOM  12321  CE1 TYR A 776     -28.736 -13.484 -43.800  1.00  0.990          C  
ATOM  12322  CE2 TYR A 776     -29.717 -14.019 -45.901  1.00  0.990          C  
ATOM  12323  CZ  TYR A 776     -28.701 -13.460 -45.179  1.00  0.990          C  
ATOM  12324  OH  TYR A 776     -27.647 -12.874 -45.824  1.00  0.990          O  
ATOM  12325  H   TYR A 776     -32.344 -13.547 -41.189  1.00  0.890          H  
ATOM  12326  HA  TYR A 776     -33.394 -13.913 -43.953  1.00  0.830          H  
ATOM  12327 1HB  TYR A 776     -31.646 -15.642 -42.191  1.00  1.180          H  
ATOM  12328 2HB  TYR A 776     -32.269 -16.187 -43.744  1.00  1.180          H  
ATOM  12329  HD1 TYR A 776     -29.808 -14.095 -42.067  1.00  1.180          H  
ATOM  12330  HD2 TYR A 776     -31.586 -15.046 -45.833  1.00  1.180          H  
ATOM  12331  HE1 TYR A 776     -27.929 -13.048 -43.223  1.00  1.180          H  
ATOM  12332  HE2 TYR A 776     -29.686 -14.001 -46.990  1.00  1.180          H  
ATOM  12333  HH  TYR A 776     -27.788 -12.911 -46.773  1.00  1.180          H  
ATOM  12334  N   GLN A 777     -34.843 -15.372 -41.454  1.00  1.760          N  
ATOM  12335  CA  GLN A 777     -35.987 -16.206 -41.117  1.00  2.300          C  
ATOM  12336  C   GLN A 777     -37.224 -15.335 -40.924  1.00  2.210          C  
ATOM  12337  O   GLN A 777     -38.325 -15.692 -41.349  1.00  2.490          O  
ATOM  12338  CB  GLN A 777     -35.704 -17.000 -39.839  1.00  3.000          C  
ATOM  12339  CG  GLN A 777     -34.587 -18.021 -39.965  1.00  3.000          C  
ATOM  12340  CD  GLN A 777     -34.290 -18.700 -38.641  1.00  3.000          C  
ATOM  12341  OE1 GLN A 777     -34.603 -18.134 -37.583  1.00  3.000          O  
ATOM  12342  NE2 GLN A 777     -33.697 -19.887 -38.683  1.00  3.000          N  
ATOM  12343  H   GLN A 777     -34.371 -14.868 -40.708  1.00  2.110          H  
ATOM  12344  HA  GLN A 777     -36.177 -16.898 -41.935  1.00  2.760          H  
ATOM  12345 1HB  GLN A 777     -35.438 -16.308 -39.039  1.00  3.600          H  
ATOM  12346 2HB  GLN A 777     -36.609 -17.521 -39.531  1.00  3.600          H  
ATOM  12347 1HG  GLN A 777     -34.880 -18.778 -40.689  1.00  3.600          H  
ATOM  12348 2HG  GLN A 777     -33.683 -17.510 -40.301  1.00  3.600          H  
ATOM  12349 1HE2 GLN A 777     -33.482 -20.377 -37.837  1.00  3.600          H  
ATOM  12350 2HE2 GLN A 777     -33.464 -20.302 -39.565  1.00  3.600          H  
ATOM  12351  N   ASP A 778     -37.036 -14.188 -40.281  1.00  2.350          N  
ATOM  12352  CA  ASP A 778     -38.118 -13.249 -39.991  1.00  2.770          C  
ATOM  12353  C   ASP A 778     -38.345 -12.376 -41.224  1.00  2.330          C  
ATOM  12354  O   ASP A 778     -37.677 -12.557 -42.236  1.00  2.550          O  
ATOM  12355  CB  ASP A 778     -37.783 -12.417 -38.741  1.00  3.710          C  
ATOM  12356  CG  ASP A 778     -38.999 -11.837 -37.983  1.00  3.710          C  
ATOM  12357  OD1 ASP A 778     -40.012 -11.605 -38.604  1.00  3.710          O  
ATOM  12358  OD2 ASP A 778     -38.892 -11.633 -36.801  1.00  3.710          O  
ATOM  12359  H   ASP A 778     -36.092 -13.977 -39.939  1.00  2.820          H  
ATOM  12360  HA  ASP A 778     -39.032 -13.813 -39.798  1.00  3.320          H  
ATOM  12361 1HB  ASP A 778     -37.191 -13.025 -38.054  1.00  4.450          H  
ATOM  12362 2HB  ASP A 778     -37.159 -11.584 -39.042  1.00  4.450          H  
ATOM  12363  N   ASP A 779     -39.296 -11.457 -41.174  1.00  2.160          N  
ATOM  12364  CA  ASP A 779     -39.559 -10.620 -42.343  1.00  2.140          C  
ATOM  12365  C   ASP A 779     -38.357  -9.824 -42.825  1.00  1.960          C  
ATOM  12366  O   ASP A 779     -37.578  -9.263 -42.037  1.00  2.540          O  
ATOM  12367  CB  ASP A 779     -40.693  -9.613 -42.113  1.00  3.000          C  
ATOM  12368  CG  ASP A 779     -42.113 -10.176 -42.165  1.00  3.000          C  
ATOM  12369  OD1 ASP A 779     -42.303 -11.306 -42.541  1.00  3.000          O  
ATOM  12370  OD2 ASP A 779     -43.027  -9.405 -41.897  1.00  3.000          O  
ATOM  12371  H   ASP A 779     -39.833 -11.362 -40.309  1.00  2.590          H  
ATOM  12372  HA  ASP A 779     -39.860 -11.284 -43.156  1.00  2.570          H  
ATOM  12373 1HB  ASP A 779     -40.553  -9.151 -41.135  1.00  3.600          H  
ATOM  12374 2HB  ASP A 779     -40.610  -8.821 -42.856  1.00  3.600          H  
ATOM  12375  N   TYR A 780     -38.276  -9.705 -44.144  1.00  1.910          N  
ATOM  12376  CA  TYR A 780     -37.252  -8.949 -44.841  1.00  2.280          C  
ATOM  12377  C   TYR A 780     -37.831  -8.381 -46.130  1.00  2.050          C  
ATOM  12378  O   TYR A 780     -38.995  -8.609 -46.451  1.00  2.810          O  
ATOM  12379  CB  TYR A 780     -35.972  -9.778 -45.060  1.00  3.040          C  
ATOM  12380  CG  TYR A 780     -36.116 -11.045 -45.876  1.00  3.040          C  
ATOM  12381  CD1 TYR A 780     -35.978 -11.030 -47.246  1.00  3.040          C  
ATOM  12382  CD2 TYR A 780     -36.341 -12.236 -45.224  1.00  3.040          C  
ATOM  12383  CE1 TYR A 780     -36.085 -12.198 -47.964  1.00  3.040          C  
ATOM  12384  CE2 TYR A 780     -36.448 -13.406 -45.923  1.00  3.040          C  
ATOM  12385  CZ  TYR A 780     -36.323 -13.393 -47.297  1.00  3.040          C  
ATOM  12386  OH  TYR A 780     -36.425 -14.563 -48.013  1.00  3.040          O  
ATOM  12387  H   TYR A 780     -38.962 -10.195 -44.706  1.00  2.290          H  
ATOM  12388  HA  TYR A 780     -36.972  -8.100 -44.218  1.00  2.740          H  
ATOM  12389 1HB  TYR A 780     -35.213  -9.159 -45.540  1.00  3.650          H  
ATOM  12390 2HB  TYR A 780     -35.571 -10.061 -44.084  1.00  3.650          H  
ATOM  12391  HD1 TYR A 780     -35.780 -10.096 -47.759  1.00  3.650          H  
ATOM  12392  HD2 TYR A 780     -36.424 -12.245 -44.149  1.00  3.650          H  
ATOM  12393  HE1 TYR A 780     -35.976 -12.181 -49.047  1.00  3.650          H  
ATOM  12394  HE2 TYR A 780     -36.623 -14.344 -45.388  1.00  3.650          H  
ATOM  12395  HH  TYR A 780     -36.600 -15.294 -47.412  1.00  3.650          H  
ATOM  12396  N   SER A 781     -37.028  -7.560 -46.800  1.00  1.830          N  
ATOM  12397  CA  SER A 781     -37.363  -6.825 -48.039  1.00  2.070          C  
ATOM  12398  C   SER A 781     -38.344  -5.660 -47.805  1.00  1.560          C  
ATOM  12399  O   SER A 781     -38.825  -5.054 -48.763  1.00  1.920          O  
ATOM  12400  CB  SER A 781     -37.972  -7.745 -49.086  1.00  2.800          C  
ATOM  12401  OG  SER A 781     -37.145  -8.836 -49.355  1.00  2.800          O  
ATOM  12402  H   SER A 781     -36.085  -7.501 -46.444  1.00  2.200          H  
ATOM  12403  HA  SER A 781     -36.438  -6.415 -48.449  1.00  2.480          H  
ATOM  12404 1HB  SER A 781     -38.955  -8.087 -48.782  1.00  3.360          H  
ATOM  12405 2HB  SER A 781     -38.111  -7.176 -50.004  1.00  3.360          H  
ATOM  12406  HG  SER A 781     -37.577  -9.319 -50.061  1.00  3.360          H  
ATOM  12407  N   LYS A 782     -38.608  -5.324 -46.532  1.00  1.450          N  
ATOM  12408  CA  LYS A 782     -39.515  -4.233 -46.180  1.00  1.570          C  
ATOM  12409  C   LYS A 782     -38.812  -2.971 -45.644  1.00  1.610          C  
ATOM  12410  O   LYS A 782     -38.782  -1.948 -46.327  1.00  2.260          O  
ATOM  12411  CB  LYS A 782     -40.500  -4.743 -45.123  1.00  2.150          C  
ATOM  12412  CG  LYS A 782     -41.481  -5.799 -45.634  1.00  2.150          C  
ATOM  12413  CD  LYS A 782     -42.415  -6.303 -44.517  1.00  2.150          C  
ATOM  12414  CE  LYS A 782     -43.365  -7.391 -45.035  1.00  2.150          C  
ATOM  12415  NZ  LYS A 782     -44.278  -7.927 -43.964  1.00  2.150          N  
ATOM  12416  H   LYS A 782     -38.166  -5.862 -45.806  1.00  1.740          H  
ATOM  12417  HA  LYS A 782     -40.069  -3.949 -47.075  1.00  1.880          H  
ATOM  12418 1HB  LYS A 782     -39.949  -5.186 -44.296  1.00  2.580          H  
ATOM  12419 2HB  LYS A 782     -41.074  -3.906 -44.727  1.00  2.580          H  
ATOM  12420 1HG  LYS A 782     -42.077  -5.375 -46.442  1.00  2.580          H  
ATOM  12421 2HG  LYS A 782     -40.917  -6.646 -46.034  1.00  2.580          H  
ATOM  12422 1HD  LYS A 782     -41.822  -6.719 -43.701  1.00  2.580          H  
ATOM  12423 2HD  LYS A 782     -43.005  -5.474 -44.128  1.00  2.580          H  
ATOM  12424 1HE  LYS A 782     -43.972  -6.973 -45.835  1.00  2.580          H  
ATOM  12425 2HE  LYS A 782     -42.773  -8.217 -45.434  1.00  2.580          H  
ATOM  12426 1HZ  LYS A 782     -44.876  -8.634 -44.356  1.00  2.580          H  
ATOM  12427 2HZ  LYS A 782     -43.740  -8.358 -43.190  1.00  2.580          H  
ATOM  12428 3HZ  LYS A 782     -44.841  -7.187 -43.589  1.00  2.580          H  
ATOM  12429  N   THR A 783     -38.235  -3.038 -44.434  1.00  1.240          N  
ATOM  12430  CA  THR A 783     -37.545  -1.883 -43.852  1.00  1.540          C  
ATOM  12431  C   THR A 783     -36.648  -2.265 -42.677  1.00  0.990          C  
ATOM  12432  O   THR A 783     -36.856  -3.299 -42.037  1.00  1.330          O  
ATOM  12433  CB  THR A 783     -38.538  -0.801 -43.400  1.00  2.040          C  
ATOM  12434  OG1 THR A 783     -37.803   0.356 -42.982  1.00  2.040          O  
ATOM  12435  CG2 THR A 783     -39.384  -1.315 -42.237  1.00  2.040          C  
ATOM  12436  H   THR A 783     -38.276  -3.894 -43.908  1.00  1.490          H  
ATOM  12437  HA  THR A 783     -36.907  -1.447 -44.621  1.00  1.850          H  
ATOM  12438  HB  THR A 783     -39.187  -0.530 -44.230  1.00  2.440          H  
ATOM  12439  HG1 THR A 783     -38.409   1.095 -42.872  1.00  2.440          H  
ATOM  12440 1HG2 THR A 783     -40.079  -0.537 -41.929  1.00  2.440          H  
ATOM  12441 2HG2 THR A 783     -39.942  -2.194 -42.555  1.00  2.440          H  
ATOM  12442 3HG2 THR A 783     -38.747  -1.576 -41.393  1.00  2.440          H  
ATOM  12443  N   LEU A 784     -35.653  -1.430 -42.387  1.00  0.740          N  
ATOM  12444  CA  LEU A 784     -34.792  -1.661 -41.230  1.00  0.510          C  
ATOM  12445  C   LEU A 784     -35.450  -1.171 -39.956  1.00  0.440          C  
ATOM  12446  O   LEU A 784     -36.263  -0.249 -39.973  1.00  0.480          O  
ATOM  12447  CB  LEU A 784     -33.429  -0.962 -41.333  1.00  0.810          C  
ATOM  12448  CG  LEU A 784     -32.478  -1.343 -42.465  1.00  0.810          C  
ATOM  12449  CD1 LEU A 784     -31.263  -0.518 -42.350  1.00  0.810          C  
ATOM  12450  CD2 LEU A 784     -32.098  -2.797 -42.388  1.00  0.810          C  
ATOM  12451  H   LEU A 784     -35.542  -0.600 -42.954  1.00  0.890          H  
ATOM  12452  HA  LEU A 784     -34.638  -2.731 -41.120  1.00  0.610          H  
ATOM  12453 1HB  LEU A 784     -33.612   0.101 -41.417  1.00  0.970          H  
ATOM  12454 2HB  LEU A 784     -32.898  -1.137 -40.403  1.00  0.970          H  
ATOM  12455  HG  LEU A 784     -32.943  -1.123 -43.414  1.00  0.970          H  
ATOM  12456 1HD1 LEU A 784     -30.582  -0.763 -43.160  1.00  0.970          H  
ATOM  12457 2HD1 LEU A 784     -31.535   0.528 -42.391  1.00  0.970          H  
ATOM  12458 3HD1 LEU A 784     -30.786  -0.723 -41.413  1.00  0.970          H  
ATOM  12459 1HD2 LEU A 784     -31.419  -3.037 -43.192  1.00  0.970          H  
ATOM  12460 2HD2 LEU A 784     -31.612  -3.009 -41.435  1.00  0.970          H  
ATOM  12461 3HD2 LEU A 784     -32.983  -3.393 -42.487  1.00  0.970          H  
ATOM  12462  N   GLU A 785     -35.077  -1.798 -38.849  1.00  0.480          N  
ATOM  12463  CA  GLU A 785     -35.571  -1.466 -37.523  1.00  0.500          C  
ATOM  12464  C   GLU A 785     -35.313  -0.021 -37.063  1.00  0.510          C  
ATOM  12465  O   GLU A 785     -34.167   0.451 -37.103  1.00  0.600          O  
ATOM  12466  CB  GLU A 785     -34.903  -2.388 -36.491  1.00  0.690          C  
ATOM  12467  CG  GLU A 785     -35.365  -2.184 -35.035  1.00  0.690          C  
ATOM  12468  CD  GLU A 785     -34.687  -3.090 -34.064  1.00  0.690          C  
ATOM  12469  OE1 GLU A 785     -33.885  -3.882 -34.480  1.00  0.690          O  
ATOM  12470  OE2 GLU A 785     -34.968  -2.985 -32.893  1.00  0.690          O  
ATOM  12471  H   GLU A 785     -34.409  -2.552 -38.935  1.00  0.580          H  
ATOM  12472  HA  GLU A 785     -36.628  -1.692 -37.541  1.00  0.600          H  
ATOM  12473 1HB  GLU A 785     -35.095  -3.427 -36.757  1.00  0.830          H  
ATOM  12474 2HB  GLU A 785     -33.822  -2.237 -36.520  1.00  0.830          H  
ATOM  12475 1HG  GLU A 785     -35.173  -1.160 -34.725  1.00  0.830          H  
ATOM  12476 2HG  GLU A 785     -36.432  -2.360 -34.976  1.00  0.830          H  
ATOM  12477  N   PRO A 786     -36.331   0.691 -36.540  1.00  0.540          N  
ATOM  12478  CA  PRO A 786     -36.262   2.036 -35.996  1.00  0.670          C  
ATOM  12479  C   PRO A 786     -35.701   2.019 -34.579  1.00  0.660          C  
ATOM  12480  O   PRO A 786     -36.447   2.192 -33.618  1.00  0.940          O  
ATOM  12481  CB  PRO A 786     -37.723   2.493 -36.027  1.00  1.010          C  
ATOM  12482  CG  PRO A 786     -38.512   1.232 -35.814  1.00  1.010          C  
ATOM  12483  CD  PRO A 786     -37.717   0.141 -36.532  1.00  1.010          C  
ATOM  12484  HA  PRO A 786     -35.648   2.669 -36.642  1.00  0.800          H  
ATOM  12485 1HB  PRO A 786     -37.898   3.249 -35.246  1.00  1.210          H  
ATOM  12486 2HB  PRO A 786     -37.940   2.976 -36.994  1.00  1.210          H  
ATOM  12487 1HG  PRO A 786     -38.617   1.037 -34.733  1.00  1.210          H  
ATOM  12488 2HG  PRO A 786     -39.532   1.349 -36.215  1.00  1.210          H  
ATOM  12489 1HD  PRO A 786     -37.792  -0.771 -35.933  1.00  1.210          H  
ATOM  12490 2HD  PRO A 786     -38.094   0.015 -37.565  1.00  1.210          H  
ATOM  12491  N   GLY A 787     -34.411   1.747 -34.452  1.00  0.530          N  
ATOM  12492  CA  GLY A 787     -33.797   1.658 -33.129  1.00  0.450          C  
ATOM  12493  C   GLY A 787     -33.642   3.056 -32.531  1.00  0.370          C  
ATOM  12494  O   GLY A 787     -33.971   4.055 -33.185  1.00  0.590          O  
ATOM  12495  H   GLY A 787     -33.883   1.562 -35.304  1.00  0.640          H  
ATOM  12496 1HA  GLY A 787     -34.407   1.036 -32.473  1.00  0.540          H  
ATOM  12497 2HA  GLY A 787     -32.819   1.181 -33.208  1.00  0.540          H  
ATOM  12498  N   SER A 788     -33.111   3.122 -31.308  1.00  0.260          N  
ATOM  12499  CA  SER A 788     -32.967   4.381 -30.567  1.00  0.220          C  
ATOM  12500  C   SER A 788     -31.520   4.687 -30.198  1.00  0.290          C  
ATOM  12501  O   SER A 788     -31.236   5.274 -29.159  1.00  0.550          O  
ATOM  12502  CB  SER A 788     -33.770   4.359 -29.278  1.00  0.320          C  
ATOM  12503  OG  SER A 788     -33.362   3.317 -28.470  1.00  0.320          O  
ATOM  12504  H   SER A 788     -32.811   2.249 -30.859  1.00  0.310          H  
ATOM  12505  HA  SER A 788     -33.334   5.190 -31.200  1.00  0.260          H  
ATOM  12506 1HB  SER A 788     -33.626   5.274 -28.751  1.00  0.390          H  
ATOM  12507 2HB  SER A 788     -34.823   4.269 -29.499  1.00  0.390          H  
ATOM  12508  HG  SER A 788     -33.792   3.436 -27.580  1.00  0.390          H  
ATOM  12509  N   ASP A 789     -30.562   4.271 -31.006  1.00  0.300          N  
ATOM  12510  CA  ASP A 789     -29.168   4.503 -30.654  1.00  0.360          C  
ATOM  12511  C   ASP A 789     -28.828   6.005 -30.597  1.00  0.290          C  
ATOM  12512  O   ASP A 789     -28.093   6.439 -29.706  1.00  0.390          O  
ATOM  12513  CB  ASP A 789     -28.243   3.729 -31.618  1.00  0.480          C  
ATOM  12514  CG  ASP A 789     -26.742   3.657 -31.209  1.00  0.480          C  
ATOM  12515  OD1 ASP A 789     -26.454   3.368 -30.053  1.00  0.480          O  
ATOM  12516  OD2 ASP A 789     -25.904   3.844 -32.053  1.00  0.480          O  
ATOM  12517  H   ASP A 789     -30.787   3.824 -31.892  1.00  0.360          H  
ATOM  12518  HA  ASP A 789     -29.009   4.087 -29.659  1.00  0.430          H  
ATOM  12519 1HB  ASP A 789     -28.627   2.712 -31.731  1.00  0.580          H  
ATOM  12520 2HB  ASP A 789     -28.298   4.199 -32.603  1.00  0.580          H  
ATOM  12521  N   PHE A 790     -29.405   6.834 -31.476  1.00  0.220          N  
ATOM  12522  CA  PHE A 790     -29.060   8.266 -31.438  1.00  0.200          C  
ATOM  12523  C   PHE A 790     -30.174   9.156 -30.869  1.00  0.230          C  
ATOM  12524  O   PHE A 790     -29.977  10.356 -30.638  1.00  0.450          O  
ATOM  12525  CB  PHE A 790     -28.729   8.761 -32.845  1.00  0.290          C  
ATOM  12526  CG  PHE A 790     -27.554   8.077 -33.494  1.00  0.290          C  
ATOM  12527  CD1 PHE A 790     -27.769   7.151 -34.503  1.00  0.290          C  
ATOM  12528  CD2 PHE A 790     -26.244   8.347 -33.107  1.00  0.290          C  
ATOM  12529  CE1 PHE A 790     -26.719   6.511 -35.116  1.00  0.290          C  
ATOM  12530  CE2 PHE A 790     -25.185   7.704 -33.720  1.00  0.290          C  
ATOM  12531  CZ  PHE A 790     -25.424   6.785 -34.726  1.00  0.290          C  
ATOM  12532  H   PHE A 790     -30.012   6.450 -32.218  1.00  0.260          H  
ATOM  12533  HA  PHE A 790     -28.178   8.391 -30.813  1.00  0.240          H  
ATOM  12534 1HB  PHE A 790     -29.601   8.607 -33.485  1.00  0.350          H  
ATOM  12535 2HB  PHE A 790     -28.530   9.828 -32.815  1.00  0.350          H  
ATOM  12536  HD1 PHE A 790     -28.787   6.930 -34.809  1.00  0.350          H  
ATOM  12537  HD2 PHE A 790     -26.054   9.071 -32.312  1.00  0.350          H  
ATOM  12538  HE1 PHE A 790     -26.909   5.779 -35.906  1.00  0.350          H  
ATOM  12539  HE2 PHE A 790     -24.161   7.913 -33.412  1.00  0.350          H  
ATOM  12540  HZ  PHE A 790     -24.586   6.268 -35.210  1.00  0.350          H  
ATOM  12541  N   GLN A 791     -31.344   8.573 -30.666  1.00  0.200          N  
ATOM  12542  CA  GLN A 791     -32.535   9.283 -30.207  1.00  0.210          C  
ATOM  12543  C   GLN A 791     -33.473   8.348 -29.473  1.00  0.190          C  
ATOM  12544  O   GLN A 791     -33.821   7.304 -30.007  1.00  0.220          O  
ATOM  12545  CB  GLN A 791     -33.258   9.882 -31.415  1.00  0.290          C  
ATOM  12546  CG  GLN A 791     -34.487  10.678 -31.086  1.00  0.290          C  
ATOM  12547  CD  GLN A 791     -35.117  11.295 -32.306  1.00  0.290          C  
ATOM  12548  OE1 GLN A 791     -34.640  11.149 -33.443  1.00  0.290          O  
ATOM  12549  NE2 GLN A 791     -36.211  12.001 -32.076  1.00  0.290          N  
ATOM  12550  H   GLN A 791     -31.398   7.580 -30.852  1.00  0.240          H  
ATOM  12551  HA  GLN A 791     -32.240  10.077 -29.527  1.00  0.250          H  
ATOM  12552 1HB  GLN A 791     -32.573  10.532 -31.959  1.00  0.350          H  
ATOM  12553 2HB  GLN A 791     -33.554   9.078 -32.091  1.00  0.350          H  
ATOM  12554 1HG  GLN A 791     -35.232  10.017 -30.631  1.00  0.350          H  
ATOM  12555 2HG  GLN A 791     -34.222  11.475 -30.394  1.00  0.350          H  
ATOM  12556 1HE2 GLN A 791     -36.696  12.448 -32.830  1.00  0.350          H  
ATOM  12557 2HE2 GLN A 791     -36.554  12.078 -31.138  1.00  0.350          H  
ATOM  12558  N   TRP A 792     -33.985   8.755 -28.315  1.00  0.280          N  
ATOM  12559  CA  TRP A 792     -34.916   7.897 -27.587  1.00  0.300          C  
ATOM  12560  C   TRP A 792     -36.237   7.674 -28.315  1.00  0.240          C  
ATOM  12561  O   TRP A 792     -36.857   8.612 -28.825  1.00  0.300          O  
ATOM  12562  CB  TRP A 792     -35.204   8.472 -26.197  1.00  0.410          C  
ATOM  12563  CG  TRP A 792     -36.204   7.665 -25.415  1.00  0.410          C  
ATOM  12564  CD1 TRP A 792     -35.969   6.585 -24.619  1.00  0.410          C  
ATOM  12565  CD2 TRP A 792     -37.629   7.898 -25.354  1.00  0.410          C  
ATOM  12566  NE1 TRP A 792     -37.142   6.136 -24.082  1.00  0.410          N  
ATOM  12567  CE2 TRP A 792     -38.164   6.930 -24.517  1.00  0.410          C  
ATOM  12568  CE3 TRP A 792     -38.476   8.841 -25.936  1.00  0.410          C  
ATOM  12569  CZ2 TRP A 792     -39.507   6.877 -24.237  1.00  0.410          C  
ATOM  12570  CZ3 TRP A 792     -39.819   8.786 -25.654  1.00  0.410          C  
ATOM  12571  CH2 TRP A 792     -40.318   7.836 -24.824  1.00  0.410          C  
ATOM  12572  H   TRP A 792     -33.705   9.641 -27.920  1.00  0.340          H  
ATOM  12573  HA  TRP A 792     -34.447   6.929 -27.451  1.00  0.360          H  
ATOM  12574 1HB  TRP A 792     -34.280   8.523 -25.622  1.00  0.490          H  
ATOM  12575 2HB  TRP A 792     -35.581   9.486 -26.293  1.00  0.490          H  
ATOM  12576  HD1 TRP A 792     -35.005   6.138 -24.435  1.00  0.490          H  
ATOM  12577  HE1 TRP A 792     -37.239   5.343 -23.466  1.00  0.490          H  
ATOM  12578  HE3 TRP A 792     -38.080   9.608 -26.602  1.00  0.490          H  
ATOM  12579  HZ2 TRP A 792     -39.934   6.122 -23.578  1.00  0.490          H  
ATOM  12580  HZ3 TRP A 792     -40.473   9.528 -26.110  1.00  0.490          H  
ATOM  12581  HH2 TRP A 792     -41.385   7.829 -24.620  1.00  0.490          H  
ATOM  12582  N   ARG A 793     -36.681   6.415 -28.307  1.00  0.270          N  
ATOM  12583  CA  ARG A 793     -37.953   5.998 -28.879  1.00  0.310          C  
ATOM  12584  C   ARG A 793     -38.595   5.045 -27.884  1.00  0.420          C  
ATOM  12585  O   ARG A 793     -37.884   4.282 -27.232  1.00  0.660          O  
ATOM  12586  CB  ARG A 793     -37.759   5.261 -30.198  1.00  0.420          C  
ATOM  12587  CG  ARG A 793     -37.105   6.050 -31.308  1.00  0.420          C  
ATOM  12588  CD  ARG A 793     -36.977   5.230 -32.538  1.00  0.420          C  
ATOM  12589  NE  ARG A 793     -36.171   5.886 -33.544  1.00  0.420          N  
ATOM  12590  CZ  ARG A 793     -36.606   6.792 -34.459  1.00  0.420          C  
ATOM  12591  NH1 ARG A 793     -37.876   7.157 -34.497  1.00  0.420          N  
ATOM  12592  NH2 ARG A 793     -35.749   7.317 -35.318  1.00  0.420          N  
ATOM  12593  H   ARG A 793     -36.103   5.713 -27.861  1.00  0.320          H  
ATOM  12594  HA  ARG A 793     -38.594   6.869 -29.019  1.00  0.370          H  
ATOM  12595 1HB  ARG A 793     -37.159   4.370 -30.031  1.00  0.500          H  
ATOM  12596 2HB  ARG A 793     -38.727   4.929 -30.568  1.00  0.500          H  
ATOM  12597 1HG  ARG A 793     -37.691   6.940 -31.523  1.00  0.500          H  
ATOM  12598 2HG  ARG A 793     -36.100   6.346 -31.004  1.00  0.500          H  
ATOM  12599 1HD  ARG A 793     -36.476   4.304 -32.267  1.00  0.500          H  
ATOM  12600 2HD  ARG A 793     -37.949   4.996 -32.959  1.00  0.500          H  
ATOM  12601  HE  ARG A 793     -35.175   5.613 -33.541  1.00  0.500          H  
ATOM  12602 1HH1 ARG A 793     -38.536   6.761 -33.847  1.00  0.500          H  
ATOM  12603 2HH1 ARG A 793     -38.188   7.835 -35.179  1.00  0.500          H  
ATOM  12604 1HH2 ARG A 793     -34.774   7.044 -35.287  1.00  0.500          H  
ATOM  12605 2HH2 ARG A 793     -36.063   7.991 -35.998  1.00  0.500          H  
ATOM  12606  N   ASN A 794     -39.920   4.974 -27.850  1.00  0.380          N  
ATOM  12607  CA  ASN A 794     -40.573   4.105 -26.868  1.00  0.550          C  
ATOM  12608  C   ASN A 794     -40.271   2.612 -26.979  1.00  0.330          C  
ATOM  12609  O   ASN A 794     -40.305   1.909 -25.972  1.00  0.560          O  
ATOM  12610  CB  ASN A 794     -42.077   4.290 -26.919  1.00  0.700          C  
ATOM  12611  CG  ASN A 794     -42.542   5.555 -26.281  1.00  0.700          C  
ATOM  12612  OD1 ASN A 794     -42.573   5.665 -25.046  1.00  0.700          O  
ATOM  12613  ND2 ASN A 794     -42.908   6.520 -27.088  1.00  0.700          N  
ATOM  12614  H   ASN A 794     -40.469   5.583 -28.440  1.00  0.460          H  
ATOM  12615  HA  ASN A 794     -40.229   4.416 -25.881  1.00  0.660          H  
ATOM  12616 1HB  ASN A 794     -42.407   4.281 -27.957  1.00  0.840          H  
ATOM  12617 2HB  ASN A 794     -42.558   3.450 -26.420  1.00  0.840          H  
ATOM  12618 1HD2 ASN A 794     -43.230   7.390 -26.712  1.00  0.840          H  
ATOM  12619 2HD2 ASN A 794     -42.881   6.391 -28.076  1.00  0.840          H  
ATOM  12620  N   GLY A 795     -39.995   2.113 -28.181  1.00  0.390          N  
ATOM  12621  CA  GLY A 795     -39.731   0.689 -28.355  1.00  0.550          C  
ATOM  12622  C   GLY A 795     -38.261   0.320 -28.571  1.00  0.450          C  
ATOM  12623  O   GLY A 795     -37.975  -0.809 -28.979  1.00  0.650          O  
ATOM  12624  H   GLY A 795     -39.988   2.713 -28.991  1.00  0.470          H  
ATOM  12625 1HA  GLY A 795     -40.104   0.152 -27.483  1.00  0.660          H  
ATOM  12626 2HA  GLY A 795     -40.313   0.330 -29.202  1.00  0.660          H  
ATOM  12627  N   GLY A 796     -37.333   1.257 -28.373  1.00  0.230          N  
ATOM  12628  CA  GLY A 796     -35.920   0.976 -28.668  1.00  0.180          C  
ATOM  12629  C   GLY A 796     -35.057   0.784 -27.425  1.00  0.200          C  
ATOM  12630  O   GLY A 796     -35.547   0.439 -26.345  1.00  0.350          O  
ATOM  12631  H   GLY A 796     -37.603   2.169 -27.985  1.00  0.280          H  
ATOM  12632 1HA  GLY A 796     -35.843   0.097 -29.304  1.00  0.220          H  
ATOM  12633 2HA  GLY A 796     -35.513   1.801 -29.252  1.00  0.220          H  
ATOM  12634  N   GLU A 797     -33.755   1.002 -27.603  1.00  0.260          N  
ATOM  12635  CA  GLU A 797     -32.749   0.943 -26.556  1.00  0.340          C  
ATOM  12636  C   GLU A 797     -33.049   2.007 -25.503  1.00  0.240          C  
ATOM  12637  O   GLU A 797     -33.609   3.065 -25.821  1.00  0.200          O  
ATOM  12638  CB  GLU A 797     -31.335   1.211 -27.120  1.00  0.440          C  
ATOM  12639  CG  GLU A 797     -30.784   0.202 -28.154  1.00  0.440          C  
ATOM  12640  CD  GLU A 797     -31.211   0.505 -29.606  1.00  0.440          C  
ATOM  12641  OE1 GLU A 797     -32.377   0.786 -29.824  1.00  0.440          O  
ATOM  12642  OE2 GLU A 797     -30.379   0.461 -30.477  1.00  0.440          O  
ATOM  12643  H   GLU A 797     -33.416   1.172 -28.553  1.00  0.310          H  
ATOM  12644  HA  GLU A 797     -32.780  -0.042 -26.087  1.00  0.410          H  
ATOM  12645 1HB  GLU A 797     -31.304   2.198 -27.580  1.00  0.530          H  
ATOM  12646 2HB  GLU A 797     -30.627   1.235 -26.288  1.00  0.530          H  
ATOM  12647 1HG  GLU A 797     -29.695   0.216 -28.105  1.00  0.530          H  
ATOM  12648 2HG  GLU A 797     -31.113  -0.776 -27.867  1.00  0.530          H  
ATOM  12649  N   HIS A 798     -32.698   1.692 -24.260  1.00  0.270          N  
ATOM  12650  CA  HIS A 798     -32.793   2.569 -23.095  1.00  0.240          C  
ATOM  12651  C   HIS A 798     -31.875   3.788 -23.134  1.00  0.180          C  
ATOM  12652  O   HIS A 798     -30.793   3.737 -23.721  1.00  0.230          O  
ATOM  12653  CB  HIS A 798     -32.530   1.771 -21.812  1.00  0.350          C  
ATOM  12654  CG  HIS A 798     -32.594   2.606 -20.580  1.00  0.350          C  
ATOM  12655  ND1 HIS A 798     -31.484   3.247 -20.071  1.00  0.350          N  
ATOM  12656  CD2 HIS A 798     -33.624   2.967 -19.792  1.00  0.350          C  
ATOM  12657  CE1 HIS A 798     -31.828   3.941 -19.009  1.00  0.350          C  
ATOM  12658  NE2 HIS A 798     -33.117   3.802 -18.826  1.00  0.350          N  
ATOM  12659  H   HIS A 798     -32.299   0.776 -24.120  1.00  0.320          H  
ATOM  12660  HA  HIS A 798     -33.813   2.948 -23.033  1.00  0.290          H  
ATOM  12661 1HB  HIS A 798     -33.264   0.969 -21.722  1.00  0.420          H  
ATOM  12662 2HB  HIS A 798     -31.546   1.313 -21.861  1.00  0.420          H  
ATOM  12663  HD2 HIS A 798     -34.666   2.666 -19.907  1.00  0.420          H  
ATOM  12664  HE1 HIS A 798     -31.162   4.541 -18.400  1.00  0.420          H  
ATOM  12665  HE2 HIS A 798     -33.659   4.243 -18.093  1.00  0.420          H  
ATOM  12666  N   HIS A 799     -32.366   4.896 -22.562  1.00  0.200          N  
ATOM  12667  CA  HIS A 799     -31.627   6.146 -22.385  1.00  0.180          C  
ATOM  12668  C   HIS A 799     -31.811   6.679 -20.971  1.00  0.170          C  
ATOM  12669  O   HIS A 799     -32.932   6.740 -20.460  1.00  0.190          O  
ATOM  12670  CB  HIS A 799     -32.081   7.228 -23.369  1.00  0.260          C  
ATOM  12671  CG  HIS A 799     -31.738   6.951 -24.773  1.00  0.260          C  
ATOM  12672  ND1 HIS A 799     -30.634   7.511 -25.397  1.00  0.260          N  
ATOM  12673  CD2 HIS A 799     -32.309   6.153 -25.682  1.00  0.260          C  
ATOM  12674  CE1 HIS A 799     -30.569   7.048 -26.624  1.00  0.260          C  
ATOM  12675  NE2 HIS A 799     -31.570   6.244 -26.803  1.00  0.260          N  
ATOM  12676  H   HIS A 799     -33.288   4.845 -22.162  1.00  0.240          H  
ATOM  12677  HA  HIS A 799     -30.568   5.964 -22.542  1.00  0.220          H  
ATOM  12678 1HB  HIS A 799     -33.160   7.351 -23.298  1.00  0.310          H  
ATOM  12679 2HB  HIS A 799     -31.630   8.181 -23.088  1.00  0.310          H  
ATOM  12680  HD2 HIS A 799     -33.188   5.536 -25.555  1.00  0.310          H  
ATOM  12681  HE1 HIS A 799     -29.815   7.284 -27.378  1.00  0.310          H  
ATOM  12682  HE2 HIS A 799     -31.743   5.752 -27.671  1.00  0.310          H  
ATOM  12683  N   ALA A 800     -30.711   7.134 -20.366  1.00  0.170          N  
ATOM  12684  CA  ALA A 800     -30.720   7.694 -19.015  1.00  0.180          C  
ATOM  12685  C   ALA A 800     -31.675   8.882 -18.862  1.00  0.190          C  
ATOM  12686  O   ALA A 800     -32.343   8.999 -17.837  1.00  0.220          O  
ATOM  12687  CB  ALA A 800     -29.316   8.132 -18.643  1.00  0.250          C  
ATOM  12688  H   ALA A 800     -29.821   7.002 -20.855  1.00  0.200          H  
ATOM  12689  HA  ALA A 800     -31.045   6.914 -18.331  1.00  0.220          H  
ATOM  12690 1HB  ALA A 800     -29.311   8.515 -17.629  1.00  0.300          H  
ATOM  12691 2HB  ALA A 800     -28.636   7.285 -18.718  1.00  0.300          H  
ATOM  12692 3HB  ALA A 800     -29.008   8.908 -19.325  1.00  0.300          H  
ATOM  12693  N   PHE A 801     -31.768   9.749 -19.868  1.00  0.230          N  
ATOM  12694  CA  PHE A 801     -32.686  10.881 -19.785  1.00  0.280          C  
ATOM  12695  C   PHE A 801     -33.820  10.843 -20.796  1.00  0.310          C  
ATOM  12696  O   PHE A 801     -33.765  11.551 -21.801  1.00  0.670          O  
ATOM  12697  CB  PHE A 801     -31.963  12.220 -19.967  1.00  0.370          C  
ATOM  12698  CG  PHE A 801     -31.017  12.647 -18.907  1.00  0.370          C  
ATOM  12699  CD1 PHE A 801     -29.692  12.296 -18.920  1.00  0.370          C  
ATOM  12700  CD2 PHE A 801     -31.481  13.477 -17.896  1.00  0.370          C  
ATOM  12701  CE1 PHE A 801     -28.847  12.758 -17.929  1.00  0.370          C  
ATOM  12702  CE2 PHE A 801     -30.642  13.943 -16.916  1.00  0.370          C  
ATOM  12703  CZ  PHE A 801     -29.320  13.580 -16.933  1.00  0.370          C  
ATOM  12704  H   PHE A 801     -31.193   9.635 -20.692  1.00  0.280          H  
ATOM  12705  HA  PHE A 801     -33.136  10.879 -18.793  1.00  0.340          H  
ATOM  12706 1HB  PHE A 801     -31.409  12.193 -20.915  1.00  0.450          H  
ATOM  12707 2HB  PHE A 801     -32.699  12.992 -20.051  1.00  0.450          H  
ATOM  12708  HD1 PHE A 801     -29.318  11.654 -19.723  1.00  0.450          H  
ATOM  12709  HD2 PHE A 801     -32.535  13.764 -17.894  1.00  0.450          H  
ATOM  12710  HE1 PHE A 801     -27.809  12.483 -17.937  1.00  0.450          H  
ATOM  12711  HE2 PHE A 801     -31.025  14.593 -16.133  1.00  0.450          H  
ATOM  12712  HZ  PHE A 801     -28.644  13.940 -16.165  1.00  0.450          H  
ATOM  12713  N   ASN A 802     -34.858  10.044 -20.559  1.00  0.380          N  
ATOM  12714  CA  ASN A 802     -35.941  10.055 -21.528  1.00  0.400          C  
ATOM  12715  C   ASN A 802     -36.950  11.108 -21.012  1.00  0.320          C  
ATOM  12716  O   ASN A 802     -36.971  11.352 -19.794  1.00  0.310          O  
ATOM  12717  CB  ASN A 802     -36.514   8.657 -21.720  1.00  0.550          C  
ATOM  12718  CG  ASN A 802     -37.284   8.107 -20.593  1.00  0.550          C  
ATOM  12719  OD1 ASN A 802     -38.203   8.734 -20.044  1.00  0.550          O  
ATOM  12720  ND2 ASN A 802     -36.939   6.898 -20.215  1.00  0.550          N  
ATOM  12721  H   ASN A 802     -34.879   9.442 -19.743  1.00  0.460          H  
ATOM  12722  HA  ASN A 802     -35.534  10.382 -22.480  1.00  0.480          H  
ATOM  12723 1HB  ASN A 802     -37.117   8.617 -22.585  1.00  0.660          H  
ATOM  12724 2HB  ASN A 802     -35.678   7.980 -21.902  1.00  0.660          H  
ATOM  12725 1HD2 ASN A 802     -37.416   6.452 -19.453  1.00  0.660          H  
ATOM  12726 2HD2 ASN A 802     -36.202   6.412 -20.687  1.00  0.660          H  
ATOM  12727  N   PRO A 803     -37.898  11.599 -21.841  1.00  0.340          N  
ATOM  12728  CA  PRO A 803     -38.883  12.631 -21.525  1.00  0.370          C  
ATOM  12729  C   PRO A 803     -39.769  12.360 -20.321  1.00  0.320          C  
ATOM  12730  O   PRO A 803     -40.332  13.289 -19.740  1.00  0.350          O  
ATOM  12731  CB  PRO A 803     -39.743  12.664 -22.795  1.00  0.550          C  
ATOM  12732  CG  PRO A 803     -38.842  12.169 -23.889  1.00  0.550          C  
ATOM  12733  CD  PRO A 803     -38.009  11.107 -23.241  1.00  0.550          C  
ATOM  12734  HA  PRO A 803     -38.388  13.599 -21.427  1.00  0.440          H  
ATOM  12735 1HB  PRO A 803     -40.635  12.030 -22.659  1.00  0.670          H  
ATOM  12736 2HB  PRO A 803     -40.104  13.691 -22.972  1.00  0.670          H  
ATOM  12737 1HG  PRO A 803     -39.442  11.785 -24.730  1.00  0.670          H  
ATOM  12738 2HG  PRO A 803     -38.237  13.001 -24.286  1.00  0.670          H  
ATOM  12739 1HD  PRO A 803     -38.558  10.160 -23.267  1.00  0.670          H  
ATOM  12740 2HD  PRO A 803     -37.056  11.057 -23.767  1.00  0.670          H  
ATOM  12741  N   LYS A 804     -39.933  11.102 -19.938  1.00  0.300          N  
ATOM  12742  CA  LYS A 804     -40.817  10.816 -18.829  1.00  0.310          C  
ATOM  12743  C   LYS A 804     -40.154  11.195 -17.510  1.00  0.250          C  
ATOM  12744  O   LYS A 804     -40.820  11.704 -16.589  1.00  0.270          O  
ATOM  12745  CB  LYS A 804     -41.211   9.340 -18.847  1.00  0.430          C  
ATOM  12746  CG  LYS A 804     -42.096   8.967 -20.047  1.00  0.430          C  
ATOM  12747  CD  LYS A 804     -42.435   7.478 -20.078  1.00  0.430          C  
ATOM  12748  CE  LYS A 804     -43.278   7.123 -21.313  1.00  0.430          C  
ATOM  12749  NZ  LYS A 804     -43.588   5.664 -21.383  1.00  0.430          N  
ATOM  12750  H   LYS A 804     -39.414  10.327 -20.357  1.00  0.360          H  
ATOM  12751  HA  LYS A 804     -41.719  11.420 -18.935  1.00  0.370          H  
ATOM  12752 1HB  LYS A 804     -40.331   8.715 -18.848  1.00  0.520          H  
ATOM  12753 2HB  LYS A 804     -41.767   9.108 -17.940  1.00  0.520          H  
ATOM  12754 1HG  LYS A 804     -43.019   9.547 -20.002  1.00  0.520          H  
ATOM  12755 2HG  LYS A 804     -41.572   9.230 -20.967  1.00  0.520          H  
ATOM  12756 1HD  LYS A 804     -41.509   6.900 -20.104  1.00  0.520          H  
ATOM  12757 2HD  LYS A 804     -42.988   7.208 -19.178  1.00  0.520          H  
ATOM  12758 1HE  LYS A 804     -44.212   7.681 -21.280  1.00  0.520          H  
ATOM  12759 2HE  LYS A 804     -42.727   7.407 -22.213  1.00  0.520          H  
ATOM  12760 1HZ  LYS A 804     -44.139   5.476 -22.212  1.00  0.520          H  
ATOM  12761 2HZ  LYS A 804     -42.727   5.137 -21.429  1.00  0.520          H  
ATOM  12762 3HZ  LYS A 804     -44.108   5.386 -20.565  1.00  0.520          H  
ATOM  12763  N   THR A 805     -38.833  10.954 -17.412  1.00  0.250          N  
ATOM  12764  CA  THR A 805     -38.145  11.199 -16.156  1.00  0.240          C  
ATOM  12765  C   THR A 805     -37.746  12.655 -16.130  1.00  0.190          C  
ATOM  12766  O   THR A 805     -37.675  13.272 -15.065  1.00  0.260          O  
ATOM  12767  CB  THR A 805     -36.902  10.294 -15.980  1.00  0.340          C  
ATOM  12768  OG1 THR A 805     -35.941  10.581 -16.999  1.00  0.340          O  
ATOM  12769  CG2 THR A 805     -37.318   8.831 -16.077  1.00  0.340          C  
ATOM  12770  H   THR A 805     -38.300  10.630 -18.224  1.00  0.300          H  
ATOM  12771  HA  THR A 805     -38.827  11.010 -15.329  1.00  0.290          H  
ATOM  12772  HB  THR A 805     -36.458  10.466 -15.016  1.00  0.410          H  
ATOM  12773  HG1 THR A 805     -35.120  10.109 -16.805  1.00  0.410          H  
ATOM  12774 1HG2 THR A 805     -36.442   8.194 -15.947  1.00  0.410          H  
ATOM  12775 2HG2 THR A 805     -38.045   8.612 -15.300  1.00  0.410          H  
ATOM  12776 3HG2 THR A 805     -37.763   8.640 -17.054  1.00  0.410          H  
ATOM  12777  N   ILE A 806     -37.614  13.239 -17.316  1.00  0.180          N  
ATOM  12778  CA  ILE A 806     -37.324  14.647 -17.451  1.00  0.210          C  
ATOM  12779  C   ILE A 806     -38.446  15.490 -16.920  1.00  0.200          C  
ATOM  12780  O   ILE A 806     -38.221  16.372 -16.091  1.00  0.220          O  
ATOM  12781  CB  ILE A 806     -37.077  14.970 -18.918  1.00  0.280          C  
ATOM  12782  CG1 ILE A 806     -35.729  14.334 -19.345  1.00  0.280          C  
ATOM  12783  CG2 ILE A 806     -37.244  16.424 -19.266  1.00  0.280          C  
ATOM  12784  CD1 ILE A 806     -35.482  14.324 -20.803  1.00  0.280          C  
ATOM  12785  H   ILE A 806     -37.646  12.648 -18.153  1.00  0.220          H  
ATOM  12786  HA  ILE A 806     -36.424  14.871 -16.880  1.00  0.250          H  
ATOM  12787  HB  ILE A 806     -37.827  14.441 -19.463  1.00  0.340          H  
ATOM  12788 1HG1 ILE A 806     -34.916  14.875 -18.866  1.00  0.340          H  
ATOM  12789 2HG1 ILE A 806     -35.705  13.307 -18.993  1.00  0.340          H  
ATOM  12790 1HG2 ILE A 806     -37.135  16.496 -20.303  1.00  0.340          H  
ATOM  12791 2HG2 ILE A 806     -38.233  16.795 -19.007  1.00  0.340          H  
ATOM  12792 3HG2 ILE A 806     -36.518  17.024 -18.782  1.00  0.340          H  
ATOM  12793 1HD1 ILE A 806     -34.555  13.849 -20.977  1.00  0.340          H  
ATOM  12794 2HD1 ILE A 806     -36.227  13.784 -21.314  1.00  0.340          H  
ATOM  12795 3HD1 ILE A 806     -35.454  15.329 -21.190  1.00  0.340          H  
ATOM  12796  N   HIS A 807     -39.671  15.196 -17.338  1.00  0.190          N  
ATOM  12797  CA  HIS A 807     -40.758  16.008 -16.860  1.00  0.200          C  
ATOM  12798  C   HIS A 807     -41.038  15.729 -15.392  1.00  0.180          C  
ATOM  12799  O   HIS A 807     -41.344  16.670 -14.657  1.00  0.190          O  
ATOM  12800  CB  HIS A 807     -41.981  15.848 -17.755  1.00  0.280          C  
ATOM  12801  CG  HIS A 807     -41.765  16.531 -19.100  1.00  0.280          C  
ATOM  12802  ND1 HIS A 807     -41.611  17.903 -19.220  1.00  0.280          N  
ATOM  12803  CD2 HIS A 807     -41.671  16.035 -20.362  1.00  0.280          C  
ATOM  12804  CE1 HIS A 807     -41.428  18.214 -20.489  1.00  0.280          C  
ATOM  12805  NE2 HIS A 807     -41.461  17.103 -21.204  1.00  0.280          N  
ATOM  12806  H   HIS A 807     -39.836  14.459 -18.034  1.00  0.230          H  
ATOM  12807  HA  HIS A 807     -40.469  17.055 -16.932  1.00  0.240          H  
ATOM  12808 1HB  HIS A 807     -42.171  14.785 -17.928  1.00  0.330          H  
ATOM  12809 2HB  HIS A 807     -42.856  16.278 -17.273  1.00  0.330          H  
ATOM  12810  HD1 HIS A 807     -41.712  18.586 -18.487  1.00  0.330          H  
ATOM  12811  HD2 HIS A 807     -41.728  15.031 -20.773  1.00  0.330          H  
ATOM  12812  HE1 HIS A 807     -41.285  19.252 -20.786  1.00  0.330          H  
ATOM  12813  N   THR A 808     -40.866  14.477 -14.933  1.00  0.170          N  
ATOM  12814  CA  THR A 808     -41.094  14.180 -13.526  1.00  0.170          C  
ATOM  12815  C   THR A 808     -40.131  15.014 -12.671  1.00  0.160          C  
ATOM  12816  O   THR A 808     -40.559  15.645 -11.696  1.00  0.170          O  
ATOM  12817  CB  THR A 808     -40.886  12.678 -13.207  1.00  0.240          C  
ATOM  12818  OG1 THR A 808     -41.808  11.881 -13.982  1.00  0.240          O  
ATOM  12819  CG2 THR A 808     -41.168  12.424 -11.684  1.00  0.240          C  
ATOM  12820  H   THR A 808     -40.640  13.707 -15.565  1.00  0.200          H  
ATOM  12821  HA  THR A 808     -42.114  14.456 -13.268  1.00  0.200          H  
ATOM  12822  HB  THR A 808     -39.863  12.387 -13.446  1.00  0.290          H  
ATOM  12823  HG1 THR A 808     -41.539  11.878 -14.933  1.00  0.290          H  
ATOM  12824 1HG2 THR A 808     -41.030  11.367 -11.463  1.00  0.290          H  
ATOM  12825 2HG2 THR A 808     -40.492  13.008 -11.062  1.00  0.290          H  
ATOM  12826 3HG2 THR A 808     -42.194  12.709 -11.451  1.00  0.290          H  
ATOM  12827  N   LEU A 809     -38.839  15.062 -13.056  1.00  0.140          N  
ATOM  12828  CA  LEU A 809     -37.864  15.843 -12.305  1.00  0.140          C  
ATOM  12829  C   LEU A 809     -38.179  17.321 -12.332  1.00  0.140          C  
ATOM  12830  O   LEU A 809     -38.046  17.997 -11.301  1.00  0.150          O  
ATOM  12831  CB  LEU A 809     -36.435  15.673 -12.842  1.00  0.200          C  
ATOM  12832  CG  LEU A 809     -35.312  16.500 -12.092  1.00  0.200          C  
ATOM  12833  CD1 LEU A 809     -35.270  16.100 -10.617  1.00  0.200          C  
ATOM  12834  CD2 LEU A 809     -33.944  16.240 -12.752  1.00  0.200          C  
ATOM  12835  H   LEU A 809     -38.524  14.515 -13.862  1.00  0.170          H  
ATOM  12836  HA  LEU A 809     -37.903  15.493 -11.279  1.00  0.170          H  
ATOM  12837 1HB  LEU A 809     -36.177  14.646 -12.792  1.00  0.240          H  
ATOM  12838 2HB  LEU A 809     -36.431  15.967 -13.897  1.00  0.240          H  
ATOM  12839  HG  LEU A 809     -35.536  17.567 -12.155  1.00  0.240          H  
ATOM  12840 1HD1 LEU A 809     -34.513  16.669 -10.132  1.00  0.240          H  
ATOM  12841 2HD1 LEU A 809     -36.215  16.305 -10.133  1.00  0.240          H  
ATOM  12842 3HD1 LEU A 809     -35.043  15.044 -10.535  1.00  0.240          H  
ATOM  12843 1HD2 LEU A 809     -33.174  16.817 -12.239  1.00  0.240          H  
ATOM  12844 2HD2 LEU A 809     -33.699  15.186 -12.692  1.00  0.240          H  
ATOM  12845 3HD2 LEU A 809     -33.984  16.542 -13.793  1.00  0.240          H  
ATOM  12846  N   GLN A 810     -38.554  17.848 -13.507  1.00  0.140          N  
ATOM  12847  CA  GLN A 810     -38.855  19.261 -13.602  1.00  0.160          C  
ATOM  12848  C   GLN A 810     -40.022  19.607 -12.692  1.00  0.170          C  
ATOM  12849  O   GLN A 810     -39.972  20.618 -11.986  1.00  0.180          O  
ATOM  12850  CB  GLN A 810     -39.222  19.659 -15.039  1.00  0.220          C  
ATOM  12851  CG  GLN A 810     -38.078  19.653 -16.069  1.00  0.220          C  
ATOM  12852  CD  GLN A 810     -38.598  19.966 -17.473  1.00  0.220          C  
ATOM  12853  OE1 GLN A 810     -39.807  20.242 -17.584  1.00  0.220          O  
ATOM  12854  NE2 GLN A 810     -37.766  19.929 -18.519  1.00  0.220          N  
ATOM  12855  H   GLN A 810     -38.606  17.261 -14.346  1.00  0.170          H  
ATOM  12856  HA  GLN A 810     -37.982  19.829 -13.283  1.00  0.190          H  
ATOM  12857 1HB  GLN A 810     -39.996  18.982 -15.401  1.00  0.260          H  
ATOM  12858 2HB  GLN A 810     -39.648  20.656 -15.029  1.00  0.260          H  
ATOM  12859 1HG  GLN A 810     -37.393  20.443 -15.789  1.00  0.260          H  
ATOM  12860 2HG  GLN A 810     -37.562  18.705 -16.077  1.00  0.260          H  
ATOM  12861 1HE2 GLN A 810     -38.107  20.138 -19.434  1.00  0.260          H  
ATOM  12862 2HE2 GLN A 810     -36.771  19.675 -18.447  1.00  0.260          H  
ATOM  12863  N   TRP A 811     -41.053  18.753 -12.646  1.00  0.160          N  
ATOM  12864  CA  TRP A 811     -42.170  19.060 -11.778  1.00  0.180          C  
ATOM  12865  C   TRP A 811     -41.761  18.985 -10.327  1.00  0.160          C  
ATOM  12866  O   TRP A 811     -42.140  19.852  -9.537  1.00  0.160          O  
ATOM  12867  CB  TRP A 811     -43.368  18.141 -12.011  1.00  0.240          C  
ATOM  12868  CG  TRP A 811     -44.106  18.417 -13.281  1.00  0.240          C  
ATOM  12869  CD1 TRP A 811     -44.291  17.560 -14.330  1.00  0.240          C  
ATOM  12870  CD2 TRP A 811     -44.739  19.663 -13.666  1.00  0.240          C  
ATOM  12871  NE1 TRP A 811     -45.008  18.179 -15.324  1.00  0.240          N  
ATOM  12872  CE2 TRP A 811     -45.284  19.466 -14.936  1.00  0.240          C  
ATOM  12873  CE3 TRP A 811     -44.882  20.920 -13.043  1.00  0.240          C  
ATOM  12874  CZ2 TRP A 811     -45.964  20.468 -15.599  1.00  0.240          C  
ATOM  12875  CZ3 TRP A 811     -45.555  21.919 -13.711  1.00  0.240          C  
ATOM  12876  CH2 TRP A 811     -46.084  21.700 -14.955  1.00  0.240          C  
ATOM  12877  H   TRP A 811     -41.080  17.937 -13.266  1.00  0.190          H  
ATOM  12878  HA  TRP A 811     -42.474  20.076 -11.983  1.00  0.220          H  
ATOM  12879 1HB  TRP A 811     -43.018  17.104 -12.040  1.00  0.290          H  
ATOM  12880 2HB  TRP A 811     -44.062  18.231 -11.186  1.00  0.290          H  
ATOM  12881  HD1 TRP A 811     -43.928  16.534 -14.369  1.00  0.290          H  
ATOM  12882  HE1 TRP A 811     -45.284  17.759 -16.203  1.00  0.290          H  
ATOM  12883  HE3 TRP A 811     -44.472  21.106 -12.053  1.00  0.290          H  
ATOM  12884  HZ2 TRP A 811     -46.392  20.319 -16.591  1.00  0.290          H  
ATOM  12885  HZ3 TRP A 811     -45.660  22.888 -13.224  1.00  0.290          H  
ATOM  12886  HH2 TRP A 811     -46.613  22.512 -15.455  1.00  0.290          H  
ATOM  12887  N   ALA A 812     -40.938  17.994  -9.965  1.00  0.150          N  
ATOM  12888  CA  ALA A 812     -40.513  17.876  -8.583  1.00  0.140          C  
ATOM  12889  C   ALA A 812     -39.785  19.125  -8.138  1.00  0.120          C  
ATOM  12890  O   ALA A 812     -40.019  19.643  -7.042  1.00  0.120          O  
ATOM  12891  CB  ALA A 812     -39.572  16.687  -8.417  1.00  0.200          C  
ATOM  12892  H   ALA A 812     -40.657  17.282 -10.649  1.00  0.180          H  
ATOM  12893  HA  ALA A 812     -41.394  17.743  -7.965  1.00  0.170          H  
ATOM  12894 1HB  ALA A 812     -39.280  16.607  -7.371  1.00  0.240          H  
ATOM  12895 2HB  ALA A 812     -40.063  15.781  -8.732  1.00  0.240          H  
ATOM  12896 3HB  ALA A 812     -38.689  16.836  -9.032  1.00  0.240          H  
ATOM  12897  N   CYS A 813     -38.916  19.646  -9.005  1.00  0.110          N  
ATOM  12898  CA  CYS A 813     -38.139  20.819  -8.654  1.00  0.110          C  
ATOM  12899  C   CYS A 813     -39.009  22.068  -8.577  1.00  0.120          C  
ATOM  12900  O   CYS A 813     -38.950  22.813  -7.597  1.00  0.170          O  
ATOM  12901  CB  CYS A 813     -37.029  20.995  -9.676  1.00  0.150          C  
ATOM  12902  SG  CYS A 813     -35.806  19.656  -9.605  1.00  0.150          S  
ATOM  12903  H   CYS A 813     -38.753  19.165  -9.896  1.00  0.130          H  
ATOM  12904  HA  CYS A 813     -37.687  20.659  -7.679  1.00  0.130          H  
ATOM  12905 1HB  CYS A 813     -37.451  21.022 -10.685  1.00  0.180          H  
ATOM  12906 2HB  CYS A 813     -36.513  21.940  -9.497  1.00  0.180          H  
ATOM  12907  HG  CYS A 813     -36.595  18.748 -10.240  1.00  0.180          H  
ATOM  12908  N   ARG A 814     -39.894  22.251  -9.556  1.00  0.140          N  
ATOM  12909  CA  ARG A 814     -40.763  23.424  -9.615  1.00  0.170          C  
ATOM  12910  C   ARG A 814     -41.696  23.512  -8.417  1.00  0.190          C  
ATOM  12911  O   ARG A 814     -41.981  24.598  -7.908  1.00  0.210          O  
ATOM  12912  CB  ARG A 814     -41.590  23.383 -10.888  1.00  0.230          C  
ATOM  12913  CG  ARG A 814     -40.812  23.644 -12.173  1.00  0.230          C  
ATOM  12914  CD  ARG A 814     -41.640  23.362 -13.367  1.00  0.230          C  
ATOM  12915  NE  ARG A 814     -40.894  23.538 -14.608  1.00  0.230          N  
ATOM  12916  CZ  ARG A 814     -41.289  23.068 -15.811  1.00  0.230          C  
ATOM  12917  NH1 ARG A 814     -42.417  22.408 -15.916  1.00  0.230          N  
ATOM  12918  NH2 ARG A 814     -40.534  23.269 -16.876  1.00  0.230          N  
ATOM  12919  H   ARG A 814     -39.934  21.577 -10.327  1.00  0.170          H  
ATOM  12920  HA  ARG A 814     -40.136  24.310  -9.634  1.00  0.200          H  
ATOM  12921 1HB  ARG A 814     -42.049  22.397 -10.979  1.00  0.270          H  
ATOM  12922 2HB  ARG A 814     -42.393  24.114 -10.826  1.00  0.270          H  
ATOM  12923 1HG  ARG A 814     -40.533  24.694 -12.205  1.00  0.270          H  
ATOM  12924 2HG  ARG A 814     -39.910  23.043 -12.206  1.00  0.270          H  
ATOM  12925 1HD  ARG A 814     -41.976  22.325 -13.311  1.00  0.270          H  
ATOM  12926 2HD  ARG A 814     -42.503  24.028 -13.383  1.00  0.270          H  
ATOM  12927  HE  ARG A 814     -40.012  24.039 -14.560  1.00  0.270          H  
ATOM  12928 1HH1 ARG A 814     -42.981  22.263 -15.090  1.00  0.270          H  
ATOM  12929 2HH1 ARG A 814     -42.718  22.046 -16.810  1.00  0.270          H  
ATOM  12930 1HH2 ARG A 814     -39.667  23.778 -16.789  1.00  0.270          H  
ATOM  12931 2HH2 ARG A 814     -40.819  22.908 -17.777  1.00  0.270          H  
ATOM  12932  N   ARG A 815     -42.179  22.357  -7.976  1.00  0.200          N  
ATOM  12933  CA  ARG A 815     -43.106  22.248  -6.866  1.00  0.240          C  
ATOM  12934  C   ARG A 815     -42.440  22.008  -5.503  1.00  0.240          C  
ATOM  12935  O   ARG A 815     -43.144  21.875  -4.501  1.00  0.290          O  
ATOM  12936  CB  ARG A 815     -44.050  21.089  -7.164  1.00  0.320          C  
ATOM  12937  CG  ARG A 815     -44.938  21.299  -8.401  1.00  0.320          C  
ATOM  12938  CD  ARG A 815     -45.689  20.072  -8.782  1.00  0.320          C  
ATOM  12939  NE  ARG A 815     -46.531  20.306  -9.960  1.00  0.320          N  
ATOM  12940  CZ  ARG A 815     -47.174  19.353 -10.676  1.00  0.320          C  
ATOM  12941  NH1 ARG A 815     -47.064  18.083 -10.355  1.00  0.320          N  
ATOM  12942  NH2 ARG A 815     -47.925  19.703 -11.709  1.00  0.320          N  
ATOM  12943  H   ARG A 815     -41.929  21.501  -8.480  1.00  0.240          H  
ATOM  12944  HA  ARG A 815     -43.679  23.173  -6.813  1.00  0.290          H  
ATOM  12945 1HB  ARG A 815     -43.464  20.180  -7.319  1.00  0.380          H  
ATOM  12946 2HB  ARG A 815     -44.699  20.916  -6.308  1.00  0.380          H  
ATOM  12947 1HG  ARG A 815     -45.653  22.095  -8.204  1.00  0.380          H  
ATOM  12948 2HG  ARG A 815     -44.310  21.578  -9.250  1.00  0.380          H  
ATOM  12949 1HD  ARG A 815     -44.970  19.293  -9.023  1.00  0.380          H  
ATOM  12950 2HD  ARG A 815     -46.322  19.752  -7.955  1.00  0.380          H  
ATOM  12951  HE  ARG A 815     -46.655  21.268 -10.250  1.00  0.380          H  
ATOM  12952 1HH1 ARG A 815     -46.501  17.808  -9.567  1.00  0.380          H  
ATOM  12953 2HH1 ARG A 815     -47.547  17.380 -10.897  1.00  0.380          H  
ATOM  12954 1HH2 ARG A 815     -48.027  20.679 -11.956  1.00  0.380          H  
ATOM  12955 2HH2 ARG A 815     -48.404  18.999 -12.250  1.00  0.380          H  
ATOM  12956  N   ASN A 816     -41.098  21.882  -5.464  1.00  0.250          N  
ATOM  12957  CA  ASN A 816     -40.353  21.526  -4.244  1.00  0.260          C  
ATOM  12958  C   ASN A 816     -40.967  20.276  -3.619  1.00  0.260          C  
ATOM  12959  O   ASN A 816     -41.201  20.207  -2.407  1.00  0.330          O  
ATOM  12960  CB  ASN A 816     -40.304  22.666  -3.244  1.00  0.360          C  
ATOM  12961  CG  ASN A 816     -39.216  22.462  -2.188  1.00  0.360          C  
ATOM  12962  OD1 ASN A 816     -38.206  21.786  -2.437  1.00  0.360          O  
ATOM  12963  ND2 ASN A 816     -39.409  23.046  -1.029  1.00  0.360          N  
ATOM  12964  H   ASN A 816     -40.549  22.078  -6.306  1.00  0.300          H  
ATOM  12965  HA  ASN A 816     -39.330  21.278  -4.532  1.00  0.310          H  
ATOM  12966 1HB  ASN A 816     -40.123  23.602  -3.768  1.00  0.430          H  
ATOM  12967 2HB  ASN A 816     -41.269  22.752  -2.743  1.00  0.430          H  
ATOM  12968 1HD2 ASN A 816     -38.731  22.956  -0.301  1.00  0.430          H  
ATOM  12969 2HD2 ASN A 816     -40.239  23.583  -0.878  1.00  0.430          H  
ATOM  12970  N   ASP A 817     -41.250  19.295  -4.464  1.00  0.190          N  
ATOM  12971  CA  ASP A 817     -41.896  18.079  -4.048  1.00  0.200          C  
ATOM  12972  C   ASP A 817     -40.953  16.885  -4.010  1.00  0.200          C  
ATOM  12973  O   ASP A 817     -40.550  16.331  -5.042  1.00  0.220          O  
ATOM  12974  CB  ASP A 817     -43.114  17.848  -4.931  1.00  0.280          C  
ATOM  12975  CG  ASP A 817     -43.944  16.663  -4.534  1.00  0.280          C  
ATOM  12976  OD1 ASP A 817     -43.394  15.731  -3.956  1.00  0.280          O  
ATOM  12977  OD2 ASP A 817     -45.123  16.667  -4.801  1.00  0.280          O  
ATOM  12978  H   ASP A 817     -40.992  19.428  -5.443  1.00  0.230          H  
ATOM  12979  HA  ASP A 817     -42.268  18.232  -3.036  1.00  0.240          H  
ATOM  12980 1HB  ASP A 817     -43.743  18.741  -4.912  1.00  0.330          H  
ATOM  12981 2HB  ASP A 817     -42.773  17.720  -5.938  1.00  0.330          H  
ATOM  12982  N   TYR A 818     -40.609  16.504  -2.794  1.00  0.200          N  
ATOM  12983  CA  TYR A 818     -39.667  15.444  -2.511  1.00  0.210          C  
ATOM  12984  C   TYR A 818     -40.229  14.077  -2.897  1.00  0.230          C  
ATOM  12985  O   TYR A 818     -39.464  13.125  -3.069  1.00  0.260          O  
ATOM  12986  CB  TYR A 818     -39.312  15.494  -1.025  1.00  0.290          C  
ATOM  12987  CG  TYR A 818     -38.415  16.671  -0.662  1.00  0.290          C  
ATOM  12988  CD1 TYR A 818     -38.972  17.934  -0.449  1.00  0.290          C  
ATOM  12989  CD2 TYR A 818     -37.045  16.488  -0.510  1.00  0.290          C  
ATOM  12990  CE1 TYR A 818     -38.170  18.995  -0.116  1.00  0.290          C  
ATOM  12991  CE2 TYR A 818     -36.242  17.561  -0.161  1.00  0.290          C  
ATOM  12992  CZ  TYR A 818     -36.798  18.808   0.028  1.00  0.290          C  
ATOM  12993  OH  TYR A 818     -35.995  19.872   0.362  1.00  0.290          O  
ATOM  12994  H   TYR A 818     -41.015  17.013  -2.021  1.00  0.240          H  
ATOM  12995  HA  TYR A 818     -38.765  15.619  -3.098  1.00  0.250          H  
ATOM  12996 1HB  TYR A 818     -40.227  15.562  -0.435  1.00  0.350          H  
ATOM  12997 2HB  TYR A 818     -38.805  14.573  -0.739  1.00  0.350          H  
ATOM  12998  HD1 TYR A 818     -40.044  18.093  -0.556  1.00  0.350          H  
ATOM  12999  HD2 TYR A 818     -36.602  15.504  -0.665  1.00  0.350          H  
ATOM  13000  HE1 TYR A 818     -38.611  19.981   0.035  1.00  0.350          H  
ATOM  13001  HE2 TYR A 818     -35.167  17.422  -0.047  1.00  0.350          H  
ATOM  13002  HH  TYR A 818     -36.533  20.661   0.464  1.00  0.350          H  
ATOM  13003  N   ASN A 819     -41.561  13.958  -2.978  1.00  0.240          N  
ATOM  13004  CA  ASN A 819     -42.170  12.679  -3.304  1.00  0.270          C  
ATOM  13005  C   ASN A 819     -42.053  12.488  -4.798  1.00  0.250          C  
ATOM  13006  O   ASN A 819     -41.764  11.383  -5.263  1.00  0.250          O  
ATOM  13007  CB  ASN A 819     -43.602  12.610  -2.829  1.00  0.370          C  
ATOM  13008  CG  ASN A 819     -43.700  12.504  -1.334  1.00  0.370          C  
ATOM  13009  OD1 ASN A 819     -42.786  12.027  -0.645  1.00  0.370          O  
ATOM  13010  ND2 ASN A 819     -44.805  12.953  -0.807  1.00  0.370          N  
ATOM  13011  H   ASN A 819     -42.159  14.788  -2.908  1.00  0.290          H  
ATOM  13012  HA  ASN A 819     -41.605  11.881  -2.822  1.00  0.320          H  
ATOM  13013 1HB  ASN A 819     -44.139  13.501  -3.158  1.00  0.440          H  
ATOM  13014 2HB  ASN A 819     -44.093  11.749  -3.280  1.00  0.440          H  
ATOM  13015 1HD2 ASN A 819     -44.936  12.918   0.182  1.00  0.440          H  
ATOM  13016 2HD2 ASN A 819     -45.520  13.338  -1.394  1.00  0.440          H  
ATOM  13017  N   LEU A 820     -42.254  13.572  -5.553  1.00  0.250          N  
ATOM  13018  CA  LEU A 820     -42.084  13.487  -7.001  1.00  0.240          C  
ATOM  13019  C   LEU A 820     -40.624  13.184  -7.314  1.00  0.200          C  
ATOM  13020  O   LEU A 820     -40.327  12.480  -8.284  1.00  0.220          O  
ATOM  13021  CB  LEU A 820     -42.523  14.760  -7.731  1.00  0.340          C  
ATOM  13022  CG  LEU A 820     -44.029  15.082  -7.791  1.00  0.340          C  
ATOM  13023  CD1 LEU A 820     -44.211  16.467  -8.434  1.00  0.340          C  
ATOM  13024  CD2 LEU A 820     -44.764  14.025  -8.609  1.00  0.340          C  
ATOM  13025  H   LEU A 820     -42.570  14.437  -5.085  1.00  0.300          H  
ATOM  13026  HA  LEU A 820     -42.668  12.651  -7.368  1.00  0.290          H  
ATOM  13027 1HB  LEU A 820     -42.049  15.593  -7.226  1.00  0.410          H  
ATOM  13028 2HB  LEU A 820     -42.157  14.716  -8.756  1.00  0.410          H  
ATOM  13029  HG  LEU A 820     -44.442  15.106  -6.786  1.00  0.410          H  
ATOM  13030 1HD1 LEU A 820     -45.267  16.696  -8.466  1.00  0.410          H  
ATOM  13031 2HD1 LEU A 820     -43.708  17.220  -7.862  1.00  0.410          H  
ATOM  13032 3HD1 LEU A 820     -43.806  16.454  -9.442  1.00  0.410          H  
ATOM  13033 1HD2 LEU A 820     -45.823  14.274  -8.650  1.00  0.410          H  
ATOM  13034 2HD2 LEU A 820     -44.359  13.993  -9.623  1.00  0.410          H  
ATOM  13035 3HD2 LEU A 820     -44.658  13.052  -8.155  1.00  0.410          H  
ATOM  13036  N   PHE A 821     -39.700  13.744  -6.516  1.00  0.170          N  
ATOM  13037  CA  PHE A 821     -38.287  13.455  -6.713  1.00  0.160          C  
ATOM  13038  C   PHE A 821     -38.076  11.956  -6.499  1.00  0.160          C  
ATOM  13039  O   PHE A 821     -37.401  11.291  -7.289  1.00  0.150          O  
ATOM  13040  CB  PHE A 821     -37.369  14.247  -5.803  1.00  0.230          C  
ATOM  13041  CG  PHE A 821     -35.921  13.967  -6.119  1.00  0.230          C  
ATOM  13042  CD1 PHE A 821     -35.335  14.560  -7.230  1.00  0.230          C  
ATOM  13043  CD2 PHE A 821     -35.141  13.117  -5.337  1.00  0.230          C  
ATOM  13044  CE1 PHE A 821     -34.017  14.325  -7.552  1.00  0.230          C  
ATOM  13045  CE2 PHE A 821     -33.810  12.882  -5.667  1.00  0.230          C  
ATOM  13046  CZ  PHE A 821     -33.254  13.491  -6.776  1.00  0.230          C  
ATOM  13047  H   PHE A 821     -39.998  14.380  -5.768  1.00  0.200          H  
ATOM  13048  HA  PHE A 821     -38.025  13.696  -7.742  1.00  0.190          H  
ATOM  13049 1HB  PHE A 821     -37.561  15.312  -5.909  1.00  0.270          H  
ATOM  13050 2HB  PHE A 821     -37.555  13.979  -4.765  1.00  0.270          H  
ATOM  13051  HD1 PHE A 821     -35.936  15.223  -7.852  1.00  0.270          H  
ATOM  13052  HD2 PHE A 821     -35.578  12.634  -4.461  1.00  0.270          H  
ATOM  13053  HE1 PHE A 821     -33.580  14.798  -8.422  1.00  0.270          H  
ATOM  13054  HE2 PHE A 821     -33.194  12.209  -5.049  1.00  0.270          H  
ATOM  13055  HZ  PHE A 821     -32.210  13.306  -7.034  1.00  0.270          H  
ATOM  13056  N   LYS A 822     -38.642  11.398  -5.418  1.00  0.180          N  
ATOM  13057  CA  LYS A 822     -38.504   9.966  -5.203  1.00  0.190          C  
ATOM  13058  C   LYS A 822     -39.079   9.173  -6.384  1.00  0.170          C  
ATOM  13059  O   LYS A 822     -38.485   8.164  -6.763  1.00  0.170          O  
ATOM  13060  CB  LYS A 822     -39.166   9.532  -3.894  1.00  0.260          C  
ATOM  13061  CG  LYS A 822     -38.420   9.964  -2.627  1.00  0.260          C  
ATOM  13062  CD  LYS A 822     -39.181   9.545  -1.360  1.00  0.260          C  
ATOM  13063  CE  LYS A 822     -38.496  10.047  -0.073  1.00  0.260          C  
ATOM  13064  NZ  LYS A 822     -37.186   9.369   0.188  1.00  0.260          N  
ATOM  13065  H   LYS A 822     -39.146  11.973  -4.735  1.00  0.220          H  
ATOM  13066  HA  LYS A 822     -37.442   9.734  -5.134  1.00  0.230          H  
ATOM  13067 1HB  LYS A 822     -40.169   9.951  -3.845  1.00  0.310          H  
ATOM  13068 2HB  LYS A 822     -39.264   8.449  -3.879  1.00  0.310          H  
ATOM  13069 1HG  LYS A 822     -37.437   9.499  -2.629  1.00  0.310          H  
ATOM  13070 2HG  LYS A 822     -38.286  11.038  -2.631  1.00  0.310          H  
ATOM  13071 1HD  LYS A 822     -40.192   9.961  -1.399  1.00  0.310          H  
ATOM  13072 2HD  LYS A 822     -39.256   8.460  -1.321  1.00  0.310          H  
ATOM  13073 1HE  LYS A 822     -38.326  11.121  -0.162  1.00  0.310          H  
ATOM  13074 2HE  LYS A 822     -39.159   9.865   0.772  1.00  0.310          H  
ATOM  13075 1HZ  LYS A 822     -36.751   9.728   1.058  1.00  0.310          H  
ATOM  13076 2HZ  LYS A 822     -37.319   8.378   0.291  1.00  0.310          H  
ATOM  13077 3HZ  LYS A 822     -36.546   9.533  -0.565  1.00  0.310          H  
ATOM  13078  N   GLN A 823     -40.206   9.619  -6.983  1.00  0.170          N  
ATOM  13079  CA  GLN A 823     -40.760   8.903  -8.142  1.00  0.170          C  
ATOM  13080  C   GLN A 823     -39.757   8.917  -9.296  1.00  0.160          C  
ATOM  13081  O   GLN A 823     -39.551   7.890  -9.951  1.00  0.160          O  
ATOM  13082  CB  GLN A 823     -42.068   9.526  -8.648  1.00  0.240          C  
ATOM  13083  CG  GLN A 823     -43.269   9.372  -7.742  1.00  0.240          C  
ATOM  13084  CD  GLN A 823     -44.497  10.050  -8.333  1.00  0.240          C  
ATOM  13085  OE1 GLN A 823     -44.399  10.703  -9.376  1.00  0.240          O  
ATOM  13086  NE2 GLN A 823     -45.641   9.904  -7.680  1.00  0.240          N  
ATOM  13087  H   GLN A 823     -40.694  10.421  -6.571  1.00  0.200          H  
ATOM  13088  HA  GLN A 823     -40.944   7.868  -7.859  1.00  0.200          H  
ATOM  13089 1HB  GLN A 823     -41.916  10.589  -8.809  1.00  0.290          H  
ATOM  13090 2HB  GLN A 823     -42.321   9.092  -9.613  1.00  0.290          H  
ATOM  13091 1HG  GLN A 823     -43.484   8.314  -7.615  1.00  0.290          H  
ATOM  13092 2HG  GLN A 823     -43.051   9.830  -6.782  1.00  0.290          H  
ATOM  13093 1HE2 GLN A 823     -46.477  10.330  -8.030  1.00  0.290          H  
ATOM  13094 2HE2 GLN A 823     -45.674   9.365  -6.837  1.00  0.290          H  
ATOM  13095  N   TYR A 824     -39.106  10.070  -9.509  1.00  0.170          N  
ATOM  13096  CA  TYR A 824     -38.053  10.227 -10.509  1.00  0.170          C  
ATOM  13097  C   TYR A 824     -36.919   9.242 -10.280  1.00  0.150          C  
ATOM  13098  O   TYR A 824     -36.507   8.522 -11.202  1.00  0.150          O  
ATOM  13099  CB  TYR A 824     -37.531  11.674 -10.499  1.00  0.240          C  
ATOM  13100  CG  TYR A 824     -36.225  11.885 -11.190  1.00  0.240          C  
ATOM  13101  CD1 TYR A 824     -36.134  11.938 -12.550  1.00  0.240          C  
ATOM  13102  CD2 TYR A 824     -35.083  12.044 -10.400  1.00  0.240          C  
ATOM  13103  CE1 TYR A 824     -34.897  12.154 -13.147  1.00  0.240          C  
ATOM  13104  CE2 TYR A 824     -33.861  12.256 -10.984  1.00  0.240          C  
ATOM  13105  CZ  TYR A 824     -33.765  12.314 -12.346  1.00  0.240          C  
ATOM  13106  OH  TYR A 824     -32.549  12.524 -12.920  1.00  0.240          O  
ATOM  13107  H   TYR A 824     -39.397  10.889  -8.962  1.00  0.200          H  
ATOM  13108  HA  TYR A 824     -38.481  10.019 -11.489  1.00  0.200          H  
ATOM  13109 1HB  TYR A 824     -38.257  12.314 -10.985  1.00  0.290          H  
ATOM  13110 2HB  TYR A 824     -37.436  12.032  -9.504  1.00  0.290          H  
ATOM  13111  HD1 TYR A 824     -37.028  11.817 -13.155  1.00  0.290          H  
ATOM  13112  HD2 TYR A 824     -35.164  12.000  -9.311  1.00  0.290          H  
ATOM  13113  HE1 TYR A 824     -34.819  12.200 -14.233  1.00  0.290          H  
ATOM  13114  HE2 TYR A 824     -32.970  12.381 -10.364  1.00  0.290          H  
ATOM  13115  HH  TYR A 824     -32.669  12.716 -13.852  1.00  0.290          H  
ATOM  13116  N   THR A 825     -36.424   9.199  -9.044  1.00  0.160          N  
ATOM  13117  CA  THR A 825     -35.337   8.304  -8.698  1.00  0.160          C  
ATOM  13118  C   THR A 825     -35.752   6.860  -8.913  1.00  0.170          C  
ATOM  13119  O   THR A 825     -34.989   6.086  -9.491  1.00  0.180          O  
ATOM  13120  CB  THR A 825     -34.864   8.509  -7.244  1.00  0.220          C  
ATOM  13121  OG1 THR A 825     -34.352   9.838  -7.089  1.00  0.220          O  
ATOM  13122  CG2 THR A 825     -33.755   7.507  -6.899  1.00  0.220          C  
ATOM  13123  H   THR A 825     -36.812   9.833  -8.341  1.00  0.190          H  
ATOM  13124  HA  THR A 825     -34.498   8.516  -9.357  1.00  0.190          H  
ATOM  13125  HB  THR A 825     -35.705   8.371  -6.564  1.00  0.270          H  
ATOM  13126  HG1 THR A 825     -35.081  10.470  -7.164  1.00  0.270          H  
ATOM  13127 1HG2 THR A 825     -33.426   7.671  -5.874  1.00  0.270          H  
ATOM  13128 2HG2 THR A 825     -34.118   6.482  -6.993  1.00  0.270          H  
ATOM  13129 3HG2 THR A 825     -32.913   7.644  -7.568  1.00  0.270          H  
ATOM  13130  N   LYS A 826     -36.948   6.478  -8.454  1.00  0.180          N  
ATOM  13131  CA  LYS A 826     -37.383   5.107  -8.628  1.00  0.210          C  
ATOM  13132  C   LYS A 826     -37.466   4.750 -10.098  1.00  0.170          C  
ATOM  13133  O   LYS A 826     -36.947   3.711 -10.504  1.00  0.180          O  
ATOM  13134  CB  LYS A 826     -38.728   4.865  -7.948  1.00  0.280          C  
ATOM  13135  CG  LYS A 826     -38.664   4.843  -6.421  1.00  0.280          C  
ATOM  13136  CD  LYS A 826     -40.046   4.642  -5.809  1.00  0.280          C  
ATOM  13137  CE  LYS A 826     -39.984   4.633  -4.284  1.00  0.280          C  
ATOM  13138  NZ  LYS A 826     -41.335   4.456  -3.671  1.00  0.280          N  
ATOM  13139  H   LYS A 826     -37.544   7.147  -7.962  1.00  0.220          H  
ATOM  13140  HA  LYS A 826     -36.646   4.455  -8.163  1.00  0.250          H  
ATOM  13141 1HB  LYS A 826     -39.421   5.656  -8.241  1.00  0.340          H  
ATOM  13142 2HB  LYS A 826     -39.147   3.915  -8.292  1.00  0.340          H  
ATOM  13143 1HG  LYS A 826     -38.012   4.028  -6.107  1.00  0.340          H  
ATOM  13144 2HG  LYS A 826     -38.240   5.775  -6.061  1.00  0.340          H  
ATOM  13145 1HD  LYS A 826     -40.700   5.456  -6.130  1.00  0.340          H  
ATOM  13146 2HD  LYS A 826     -40.467   3.699  -6.157  1.00  0.340          H  
ATOM  13147 1HE  LYS A 826     -39.339   3.820  -3.958  1.00  0.340          H  
ATOM  13148 2HE  LYS A 826     -39.562   5.580  -3.940  1.00  0.340          H  
ATOM  13149 1HZ  LYS A 826     -41.252   4.456  -2.663  1.00  0.340          H  
ATOM  13150 2HZ  LYS A 826     -41.939   5.213  -3.958  1.00  0.340          H  
ATOM  13151 3HZ  LYS A 826     -41.731   3.578  -3.974  1.00  0.340          H  
ATOM  13152  N   ALA A 827     -37.999   5.650 -10.932  1.00  0.150          N  
ATOM  13153  CA  ALA A 827     -38.088   5.338 -12.343  1.00  0.150          C  
ATOM  13154  C   ALA A 827     -36.706   5.047 -12.905  1.00  0.140          C  
ATOM  13155  O   ALA A 827     -36.539   4.116 -13.688  1.00  0.170          O  
ATOM  13156  CB  ALA A 827     -38.720   6.494 -13.094  1.00  0.210          C  
ATOM  13157  H   ALA A 827     -38.410   6.517 -10.571  1.00  0.180          H  
ATOM  13158  HA  ALA A 827     -38.703   4.444 -12.457  1.00  0.180          H  
ATOM  13159 1HB  ALA A 827     -38.795   6.245 -14.150  1.00  0.250          H  
ATOM  13160 2HB  ALA A 827     -39.712   6.687 -12.688  1.00  0.250          H  
ATOM  13161 3HB  ALA A 827     -38.099   7.381 -12.968  1.00  0.250          H  
ATOM  13162  N   ALA A 828     -35.703   5.826 -12.493  1.00  0.150          N  
ATOM  13163  CA  ALA A 828     -34.344   5.572 -12.944  1.00  0.190          C  
ATOM  13164  C   ALA A 828     -33.807   4.230 -12.401  1.00  0.220          C  
ATOM  13165  O   ALA A 828     -33.227   3.428 -13.138  1.00  0.320          O  
ATOM  13166  CB  ALA A 828     -33.441   6.719 -12.507  1.00  0.250          C  
ATOM  13167  H   ALA A 828     -35.912   6.635 -11.897  1.00  0.180          H  
ATOM  13168  HA  ALA A 828     -34.355   5.515 -14.031  1.00  0.230          H  
ATOM  13169 1HB  ALA A 828     -32.430   6.545 -12.867  1.00  0.300          H  
ATOM  13170 2HB  ALA A 828     -33.822   7.656 -12.914  1.00  0.300          H  
ATOM  13171 3HB  ALA A 828     -33.434   6.776 -11.418  1.00  0.300          H  
ATOM  13172  N   ASP A 829     -34.044   3.951 -11.113  1.00  0.190          N  
ATOM  13173  CA  ASP A 829     -33.549   2.728 -10.467  1.00  0.250          C  
ATOM  13174  C   ASP A 829     -34.168   1.443 -11.018  1.00  0.230          C  
ATOM  13175  O   ASP A 829     -33.523   0.394 -11.039  1.00  0.290          O  
ATOM  13176  CB  ASP A 829     -33.761   2.766  -8.949  1.00  0.330          C  
ATOM  13177  CG  ASP A 829     -32.821   3.743  -8.149  1.00  0.330          C  
ATOM  13178  OD1 ASP A 829     -31.836   4.256  -8.672  1.00  0.330          O  
ATOM  13179  OD2 ASP A 829     -33.087   3.916  -6.986  1.00  0.330          O  
ATOM  13180  H   ASP A 829     -34.522   4.652 -10.541  1.00  0.230          H  
ATOM  13181  HA  ASP A 829     -32.476   2.675 -10.646  1.00  0.300          H  
ATOM  13182 1HB  ASP A 829     -34.792   3.055  -8.756  1.00  0.390          H  
ATOM  13183 2HB  ASP A 829     -33.632   1.761  -8.548  1.00  0.390          H  
ATOM  13184  N   GLU A 830     -35.409   1.519 -11.484  1.00  0.220          N  
ATOM  13185  CA  GLU A 830     -36.115   0.357 -12.012  1.00  0.320          C  
ATOM  13186  C   GLU A 830     -35.682  -0.057 -13.422  1.00  0.360          C  
ATOM  13187  O   GLU A 830     -36.094  -1.119 -13.899  1.00  0.520          O  
ATOM  13188  CB  GLU A 830     -37.629   0.613 -12.014  1.00  0.410          C  
ATOM  13189  CG  GLU A 830     -38.290   0.688 -10.630  1.00  0.410          C  
ATOM  13190  CD  GLU A 830     -39.753   1.050 -10.698  1.00  0.410          C  
ATOM  13191  OE1 GLU A 830     -40.227   1.333 -11.776  1.00  0.410          O  
ATOM  13192  OE2 GLU A 830     -40.394   1.048  -9.674  1.00  0.410          O  
ATOM  13193  H   GLU A 830     -35.916   2.407 -11.396  1.00  0.260          H  
ATOM  13194  HA  GLU A 830     -35.914  -0.480 -11.345  1.00  0.380          H  
ATOM  13195 1HB  GLU A 830     -37.819   1.567 -12.517  1.00  0.490          H  
ATOM  13196 2HB  GLU A 830     -38.130  -0.163 -12.588  1.00  0.490          H  
ATOM  13197 1HG  GLU A 830     -38.193  -0.284 -10.150  1.00  0.490          H  
ATOM  13198 2HG  GLU A 830     -37.764   1.411 -10.016  1.00  0.490          H  
ATOM  13199  N   GLU A 831     -34.886   0.767 -14.097  1.00  0.350          N  
ATOM  13200  CA  GLU A 831     -34.472   0.462 -15.457  1.00  0.420          C  
ATOM  13201  C   GLU A 831     -33.305  -0.516 -15.548  1.00  0.300          C  
ATOM  13202  O   GLU A 831     -32.555  -0.734 -14.595  1.00  0.330          O  
ATOM  13203  CB  GLU A 831     -34.179   1.742 -16.230  1.00  0.560          C  
ATOM  13204  CG  GLU A 831     -35.433   2.595 -16.542  1.00  0.560          C  
ATOM  13205  CD  GLU A 831     -36.333   1.965 -17.602  1.00  0.560          C  
ATOM  13206  OE1 GLU A 831     -35.980   0.913 -18.090  1.00  0.560          O  
ATOM  13207  OE2 GLU A 831     -37.327   2.553 -17.958  1.00  0.560          O  
ATOM  13208  H   GLU A 831     -34.532   1.622 -13.654  1.00  0.420          H  
ATOM  13209  HA  GLU A 831     -35.317  -0.014 -15.952  1.00  0.500          H  
ATOM  13210 1HB  GLU A 831     -33.495   2.362 -15.650  1.00  0.670          H  
ATOM  13211 2HB  GLU A 831     -33.681   1.495 -17.164  1.00  0.670          H  
ATOM  13212 1HG  GLU A 831     -36.007   2.682 -15.628  1.00  0.670          H  
ATOM  13213 2HG  GLU A 831     -35.143   3.595 -16.844  1.00  0.670          H  
ATOM  13214  N   ARG A 832     -33.164  -1.107 -16.729  1.00  0.320          N  
ATOM  13215  CA  ARG A 832     -32.104  -2.056 -17.032  1.00  0.290          C  
ATOM  13216  C   ARG A 832     -30.735  -1.478 -16.725  1.00  0.240          C  
ATOM  13217  O   ARG A 832     -30.479  -0.292 -16.928  1.00  0.330          O  
ATOM  13218  CB  ARG A 832     -32.132  -2.459 -18.505  1.00  0.420          C  
ATOM  13219  CG  ARG A 832     -31.131  -3.562 -18.870  1.00  0.420          C  
ATOM  13220  CD  ARG A 832     -31.166  -3.968 -20.285  1.00  0.420          C  
ATOM  13221  NE  ARG A 832     -30.249  -5.092 -20.495  1.00  0.420          N  
ATOM  13222  CZ  ARG A 832     -30.589  -6.395 -20.353  1.00  0.420          C  
ATOM  13223  NH1 ARG A 832     -31.829  -6.749 -20.031  1.00  0.420          N  
ATOM  13224  NH2 ARG A 832     -29.684  -7.313 -20.534  1.00  0.420          N  
ATOM  13225  H   ARG A 832     -33.837  -0.876 -17.453  1.00  0.380          H  
ATOM  13226  HA  ARG A 832     -32.252  -2.944 -16.420  1.00  0.350          H  
ATOM  13227 1HB  ARG A 832     -33.128  -2.803 -18.772  1.00  0.500          H  
ATOM  13228 2HB  ARG A 832     -31.904  -1.588 -19.123  1.00  0.500          H  
ATOM  13229 1HG  ARG A 832     -30.116  -3.208 -18.712  1.00  0.500          H  
ATOM  13230 2HG  ARG A 832     -31.307  -4.439 -18.250  1.00  0.500          H  
ATOM  13231 1HD  ARG A 832     -32.167  -4.256 -20.589  1.00  0.500          H  
ATOM  13232 2HD  ARG A 832     -30.826  -3.138 -20.910  1.00  0.500          H  
ATOM  13233  HE  ARG A 832     -29.255  -4.881 -20.738  1.00  0.500          H  
ATOM  13234 1HH1 ARG A 832     -32.540  -6.051 -19.891  1.00  0.500          H  
ATOM  13235 2HH1 ARG A 832     -32.067  -7.732 -19.922  1.00  0.500          H  
ATOM  13236 1HH2 ARG A 832     -28.736  -7.043 -20.779  1.00  0.500          H  
ATOM  13237 2HH2 ARG A 832     -29.946  -8.285 -20.429  1.00  0.500          H  
ATOM  13238  N   ILE A 833     -29.842  -2.327 -16.249  1.00  0.190          N  
ATOM  13239  CA  ILE A 833     -28.500  -1.890 -15.942  1.00  0.180          C  
ATOM  13240  C   ILE A 833     -27.754  -1.525 -17.217  1.00  0.200          C  
ATOM  13241  O   ILE A 833     -27.449  -2.394 -18.033  1.00  0.480          O  
ATOM  13242  CB  ILE A 833     -27.754  -3.044 -15.240  1.00  0.260          C  
ATOM  13243  CG1 ILE A 833     -28.441  -3.382 -13.877  1.00  0.260          C  
ATOM  13244  CG2 ILE A 833     -26.245  -2.761 -15.120  1.00  0.260          C  
ATOM  13245  CD1 ILE A 833     -27.959  -4.686 -13.204  1.00  0.260          C  
ATOM  13246  H   ILE A 833     -30.111  -3.286 -16.119  1.00  0.230          H  
ATOM  13247  HA  ILE A 833     -28.551  -1.020 -15.288  1.00  0.220          H  
ATOM  13248  HB  ILE A 833     -27.880  -3.912 -15.837  1.00  0.310          H  
ATOM  13249 1HG1 ILE A 833     -28.264  -2.581 -13.196  1.00  0.310          H  
ATOM  13250 2HG1 ILE A 833     -29.509  -3.460 -14.033  1.00  0.310          H  
ATOM  13251 1HG2 ILE A 833     -25.786  -3.585 -14.682  1.00  0.310          H  
ATOM  13252 2HG2 ILE A 833     -25.808  -2.602 -16.092  1.00  0.310          H  
ATOM  13253 3HG2 ILE A 833     -26.054  -1.911 -14.523  1.00  0.310          H  
ATOM  13254 1HD1 ILE A 833     -28.497  -4.818 -12.267  1.00  0.310          H  
ATOM  13255 2HD1 ILE A 833     -28.152  -5.521 -13.848  1.00  0.310          H  
ATOM  13256 3HD1 ILE A 833     -26.898  -4.633 -12.989  1.00  0.310          H  
ATOM  13257  N   GLY A 834     -27.442  -0.230 -17.360  1.00  0.190          N  
ATOM  13258  CA  GLY A 834     -26.729   0.271 -18.529  1.00  0.190          C  
ATOM  13259  C   GLY A 834     -25.328   0.784 -18.214  1.00  0.140          C  
ATOM  13260  O   GLY A 834     -24.499   0.979 -19.109  1.00  0.230          O  
ATOM  13261  H   GLY A 834     -27.775   0.410 -16.658  1.00  0.230          H  
ATOM  13262 1HA  GLY A 834     -26.648  -0.541 -19.239  1.00  0.230          H  
ATOM  13263 2HA  GLY A 834     -27.315   1.062 -18.994  1.00  0.230          H  
ATOM  13264  N   PHE A 835     -25.057   0.980 -16.938  1.00  0.180          N  
ATOM  13265  CA  PHE A 835     -23.797   1.539 -16.492  1.00  0.190          C  
ATOM  13266  C   PHE A 835     -23.190   0.597 -15.462  1.00  0.180          C  
ATOM  13267  O   PHE A 835     -23.919  -0.133 -14.789  1.00  0.250          O  
ATOM  13268  CB  PHE A 835     -24.058   2.946 -15.951  1.00  0.260          C  
ATOM  13269  CG  PHE A 835     -24.676   3.888 -17.029  1.00  0.260          C  
ATOM  13270  CD1 PHE A 835     -26.070   3.985 -17.181  1.00  0.260          C  
ATOM  13271  CD2 PHE A 835     -23.880   4.648 -17.889  1.00  0.260          C  
ATOM  13272  CE1 PHE A 835     -26.637   4.798 -18.162  1.00  0.260          C  
ATOM  13273  CE2 PHE A 835     -24.457   5.464 -18.864  1.00  0.260          C  
ATOM  13274  CZ  PHE A 835     -25.831   5.532 -19.001  1.00  0.260          C  
ATOM  13275  H   PHE A 835     -25.774   0.793 -16.259  1.00  0.220          H  
ATOM  13276  HA  PHE A 835     -23.113   1.609 -17.340  1.00  0.230          H  
ATOM  13277 1HB  PHE A 835     -24.739   2.897 -15.103  1.00  0.310          H  
ATOM  13278 2HB  PHE A 835     -23.121   3.380 -15.604  1.00  0.310          H  
ATOM  13279  HD1 PHE A 835     -26.715   3.405 -16.527  1.00  0.310          H  
ATOM  13280  HD2 PHE A 835     -22.789   4.603 -17.807  1.00  0.310          H  
ATOM  13281  HE1 PHE A 835     -27.720   4.849 -18.269  1.00  0.310          H  
ATOM  13282  HE2 PHE A 835     -23.811   6.046 -19.530  1.00  0.310          H  
ATOM  13283  HZ  PHE A 835     -26.271   6.164 -19.775  1.00  0.310          H  
ATOM  13284  N   LEU A 836     -21.866   0.615 -15.311  1.00  0.150          N  
ATOM  13285  CA  LEU A 836     -21.213  -0.321 -14.396  1.00  0.160          C  
ATOM  13286  C   LEU A 836     -21.677  -0.147 -12.959  1.00  0.150          C  
ATOM  13287  O   LEU A 836     -21.870  -1.117 -12.235  1.00  0.120          O  
ATOM  13288  CB  LEU A 836     -19.688  -0.164 -14.465  1.00  0.220          C  
ATOM  13289  CG  LEU A 836     -19.005  -0.560 -15.811  1.00  0.220          C  
ATOM  13290  CD1 LEU A 836     -17.518  -0.203 -15.724  1.00  0.220          C  
ATOM  13291  CD2 LEU A 836     -19.209  -2.049 -16.121  1.00  0.220          C  
ATOM  13292  H   LEU A 836     -21.308   1.260 -15.854  1.00  0.180          H  
ATOM  13293  HA  LEU A 836     -21.493  -1.315 -14.704  1.00  0.190          H  
ATOM  13294 1HB  LEU A 836     -19.445   0.879 -14.269  1.00  0.260          H  
ATOM  13295 2HB  LEU A 836     -19.244  -0.769 -13.674  1.00  0.260          H  
ATOM  13296  HG  LEU A 836     -19.436   0.026 -16.610  1.00  0.260          H  
ATOM  13297 1HD1 LEU A 836     -17.029  -0.443 -16.668  1.00  0.260          H  
ATOM  13298 2HD1 LEU A 836     -17.411   0.862 -15.525  1.00  0.260          H  
ATOM  13299 3HD1 LEU A 836     -17.047  -0.767 -14.926  1.00  0.260          H  
ATOM  13300 1HD2 LEU A 836     -18.737  -2.282 -17.055  1.00  0.260          H  
ATOM  13301 2HD2 LEU A 836     -18.772  -2.653 -15.333  1.00  0.260          H  
ATOM  13302 3HD2 LEU A 836     -20.252  -2.276 -16.211  1.00  0.260          H  
ATOM  13303  N   ARG A 837     -21.952   1.076 -12.539  1.00  0.200          N  
ATOM  13304  CA  ARG A 837     -22.419   1.296 -11.178  1.00  0.190          C  
ATOM  13305  C   ARG A 837     -23.713   0.543 -10.841  1.00  0.150          C  
ATOM  13306  O   ARG A 837     -23.987   0.251  -9.679  1.00  0.160          O  
ATOM  13307  CB  ARG A 837     -22.625   2.777 -10.921  1.00  0.270          C  
ATOM  13308  CG  ARG A 837     -23.726   3.460 -11.696  1.00  0.270          C  
ATOM  13309  CD  ARG A 837     -23.660   4.927 -11.462  1.00  0.270          C  
ATOM  13310  NE  ARG A 837     -24.729   5.657 -12.120  1.00  0.270          N  
ATOM  13311  CZ  ARG A 837     -24.734   6.053 -13.411  1.00  0.270          C  
ATOM  13312  NH1 ARG A 837     -23.713   5.770 -14.195  1.00  0.270          N  
ATOM  13313  NH2 ARG A 837     -25.762   6.730 -13.894  1.00  0.270          N  
ATOM  13314  H   ARG A 837     -21.749   1.883 -13.141  1.00  0.240          H  
ATOM  13315  HA  ARG A 837     -21.635   0.962 -10.501  1.00  0.230          H  
ATOM  13316 1HB  ARG A 837     -22.901   2.906  -9.888  1.00  0.320          H  
ATOM  13317 2HB  ARG A 837     -21.693   3.318 -11.096  1.00  0.320          H  
ATOM  13318 1HG  ARG A 837     -23.609   3.257 -12.759  1.00  0.320          H  
ATOM  13319 2HG  ARG A 837     -24.700   3.107 -11.359  1.00  0.320          H  
ATOM  13320 1HD  ARG A 837     -23.742   5.118 -10.389  1.00  0.320          H  
ATOM  13321 2HD  ARG A 837     -22.707   5.308 -11.820  1.00  0.320          H  
ATOM  13322  HE  ARG A 837     -25.532   5.931 -11.526  1.00  0.320          H  
ATOM  13323 1HH1 ARG A 837     -22.915   5.260 -13.835  1.00  0.320          H  
ATOM  13324 2HH1 ARG A 837     -23.721   6.048 -15.174  1.00  0.320          H  
ATOM  13325 1HH2 ARG A 837     -26.559   6.964 -13.303  1.00  0.320          H  
ATOM  13326 2HH2 ARG A 837     -25.753   7.047 -14.850  1.00  0.320          H  
ATOM  13327  N   ASN A 838     -24.507   0.159 -11.836  1.00  0.170          N  
ATOM  13328  CA  ASN A 838     -25.764  -0.488 -11.516  1.00  0.220          C  
ATOM  13329  C   ASN A 838     -25.598  -2.001 -11.405  1.00  0.160          C  
ATOM  13330  O   ASN A 838     -26.565  -2.725 -11.164  1.00  0.220          O  
ATOM  13331  CB  ASN A 838     -26.844  -0.036 -12.475  1.00  0.290          C  
ATOM  13332  CG  ASN A 838     -27.232   1.396 -12.249  1.00  0.290          C  
ATOM  13333  OD1 ASN A 838     -27.193   1.927 -11.135  1.00  0.290          O  
ATOM  13334  ND2 ASN A 838     -27.630   2.056 -13.299  1.00  0.290          N  
ATOM  13335  H   ASN A 838     -24.238   0.304 -12.813  1.00  0.200          H  
ATOM  13336  HA  ASN A 838     -26.076  -0.150 -10.528  1.00  0.260          H  
ATOM  13337 1HB  ASN A 838     -26.496  -0.112 -13.488  1.00  0.350          H  
ATOM  13338 2HB  ASN A 838     -27.723  -0.644 -12.359  1.00  0.350          H  
ATOM  13339 1HD2 ASN A 838     -27.904   3.015 -13.216  1.00  0.350          H  
ATOM  13340 2HD2 ASN A 838     -27.679   1.607 -14.178  1.00  0.350          H  
ATOM  13341  N   LEU A 839     -24.343  -2.452 -11.493  1.00  0.130          N  
ATOM  13342  CA  LEU A 839     -23.965  -3.837 -11.312  1.00  0.140          C  
ATOM  13343  C   LEU A 839     -23.649  -4.063  -9.836  1.00  0.160          C  
ATOM  13344  O   LEU A 839     -23.279  -5.153  -9.405  1.00  0.240          O  
ATOM  13345  CB  LEU A 839     -22.710  -4.155 -12.141  1.00  0.190          C  
ATOM  13346  CG  LEU A 839     -22.848  -4.016 -13.669  1.00  0.190          C  
ATOM  13347  CD1 LEU A 839     -21.523  -4.104 -14.328  1.00  0.190          C  
ATOM  13348  CD2 LEU A 839     -23.654  -5.150 -14.191  1.00  0.190          C  
ATOM  13349  H   LEU A 839     -23.589  -1.796 -11.710  1.00  0.160          H  
ATOM  13350  HA  LEU A 839     -24.801  -4.443 -11.601  1.00  0.170          H  
ATOM  13351 1HB  LEU A 839     -21.897  -3.522 -11.799  1.00  0.230          H  
ATOM  13352 2HB  LEU A 839     -22.445  -5.189 -11.931  1.00  0.230          H  
ATOM  13353  HG  LEU A 839     -23.311  -3.052 -13.899  1.00  0.230          H  
ATOM  13354 1HD1 LEU A 839     -21.654  -3.994 -15.389  1.00  0.230          H  
ATOM  13355 2HD1 LEU A 839     -20.878  -3.320 -13.952  1.00  0.230          H  
ATOM  13356 3HD1 LEU A 839     -21.083  -5.052 -14.128  1.00  0.230          H  
ATOM  13357 1HD2 LEU A 839     -23.756  -5.068 -15.257  1.00  0.230          H  
ATOM  13358 2HD2 LEU A 839     -23.138  -6.073 -13.943  1.00  0.230          H  
ATOM  13359 3HD2 LEU A 839     -24.628  -5.159 -13.737  1.00  0.230          H  
ATOM  13360  N   PHE A 840     -23.733  -2.990  -9.055  1.00  0.140          N  
ATOM  13361  CA  PHE A 840     -23.380  -3.034  -7.656  1.00  0.160          C  
ATOM  13362  C   PHE A 840     -24.532  -2.809  -6.715  1.00  0.160          C  
ATOM  13363  O   PHE A 840     -25.522  -2.140  -7.021  1.00  0.200          O  
ATOM  13364  CB  PHE A 840     -22.341  -1.988  -7.352  1.00  0.220          C  
ATOM  13365  CG  PHE A 840     -21.060  -2.219  -7.966  1.00  0.220          C  
ATOM  13366  CD1 PHE A 840     -20.781  -1.698  -9.201  1.00  0.220          C  
ATOM  13367  CD2 PHE A 840     -20.116  -2.955  -7.329  1.00  0.220          C  
ATOM  13368  CE1 PHE A 840     -19.575  -1.902  -9.785  1.00  0.220          C  
ATOM  13369  CE2 PHE A 840     -18.916  -3.163  -7.918  1.00  0.220          C  
ATOM  13370  CZ  PHE A 840     -18.638  -2.640  -9.126  1.00  0.220          C  
ATOM  13371  H   PHE A 840     -24.035  -2.092  -9.435  1.00  0.170          H  
ATOM  13372  HA  PHE A 840     -22.960  -4.015  -7.443  1.00  0.190          H  
ATOM  13373 1HB  PHE A 840     -22.712  -1.061  -7.737  1.00  0.260          H  
ATOM  13374 2HB  PHE A 840     -22.210  -1.889  -6.274  1.00  0.260          H  
ATOM  13375  HD1 PHE A 840     -21.539  -1.124  -9.708  1.00  0.260          H  
ATOM  13376  HD2 PHE A 840     -20.335  -3.386  -6.346  1.00  0.260          H  
ATOM  13377  HE1 PHE A 840     -19.374  -1.482 -10.771  1.00  0.260          H  
ATOM  13378  HE2 PHE A 840     -18.181  -3.751  -7.432  1.00  0.260          H  
ATOM  13379  HZ  PHE A 840     -17.676  -2.821  -9.561  1.00  0.260          H  
ATOM  13380  N   ALA A 841     -24.354  -3.330  -5.524  1.00  0.200          N  
ATOM  13381  CA  ALA A 841     -25.288  -3.164  -4.438  1.00  0.230          C  
ATOM  13382  C   ALA A 841     -24.521  -2.773  -3.196  1.00  0.230          C  
ATOM  13383  O   ALA A 841     -23.325  -3.047  -3.070  1.00  0.340          O  
ATOM  13384  CB  ALA A 841     -26.068  -4.440  -4.232  1.00  0.310          C  
ATOM  13385  H   ALA A 841     -23.519  -3.904  -5.382  1.00  0.240          H  
ATOM  13386  HA  ALA A 841     -25.974  -2.352  -4.679  1.00  0.280          H  
ATOM  13387 1HB  ALA A 841     -26.769  -4.318  -3.409  1.00  0.370          H  
ATOM  13388 2HB  ALA A 841     -26.612  -4.680  -5.144  1.00  0.370          H  
ATOM  13389 3HB  ALA A 841     -25.374  -5.229  -4.011  1.00  0.370          H  
ATOM  13390  N   PHE A 842     -25.192  -2.103  -2.277  1.00  0.290          N  
ATOM  13391  CA  PHE A 842     -24.513  -1.700  -1.063  1.00  0.410          C  
ATOM  13392  C   PHE A 842     -24.952  -2.620   0.062  1.00  0.530          C  
ATOM  13393  O   PHE A 842     -26.144  -2.880   0.220  1.00  0.920          O  
ATOM  13394  CB  PHE A 842     -24.897  -0.270  -0.711  1.00  0.530          C  
ATOM  13395  CG  PHE A 842     -24.545   0.770  -1.733  1.00  0.530          C  
ATOM  13396  CD1 PHE A 842     -25.444   1.051  -2.753  1.00  0.530          C  
ATOM  13397  CD2 PHE A 842     -23.374   1.485  -1.687  1.00  0.530          C  
ATOM  13398  CE1 PHE A 842     -25.178   2.009  -3.693  1.00  0.530          C  
ATOM  13399  CE2 PHE A 842     -23.118   2.454  -2.648  1.00  0.530          C  
ATOM  13400  CZ  PHE A 842     -24.017   2.712  -3.637  1.00  0.530          C  
ATOM  13401  H   PHE A 842     -26.169  -1.884  -2.413  1.00  0.350          H  
ATOM  13402  HA  PHE A 842     -23.436  -1.778  -1.196  1.00  0.490          H  
ATOM  13403 1HB  PHE A 842     -25.962  -0.212  -0.506  1.00  0.630          H  
ATOM  13404 2HB  PHE A 842     -24.368  -0.010   0.192  1.00  0.630          H  
ATOM  13405  HD1 PHE A 842     -26.380   0.498  -2.803  1.00  0.630          H  
ATOM  13406  HD2 PHE A 842     -22.652   1.287  -0.893  1.00  0.630          H  
ATOM  13407  HE1 PHE A 842     -25.896   2.206  -4.481  1.00  0.630          H  
ATOM  13408  HE2 PHE A 842     -22.201   3.023  -2.629  1.00  0.630          H  
ATOM  13409  HZ  PHE A 842     -23.803   3.480  -4.379  1.00  0.630          H  
ATOM  13410  N   ASP A 843     -24.008  -3.098   0.854  1.00  0.460          N  
ATOM  13411  CA  ASP A 843     -24.349  -3.965   1.983  1.00  0.530          C  
ATOM  13412  C   ASP A 843     -23.314  -3.717   3.064  1.00  0.410          C  
ATOM  13413  O   ASP A 843     -22.159  -4.134   2.956  1.00  0.470          O  
ATOM  13414  CB  ASP A 843     -24.378  -5.445   1.574  1.00  0.710          C  
ATOM  13415  CG  ASP A 843     -24.908  -6.394   2.652  1.00  0.710          C  
ATOM  13416  OD1 ASP A 843     -25.274  -5.914   3.691  1.00  0.710          O  
ATOM  13417  OD2 ASP A 843     -24.955  -7.590   2.416  1.00  0.710          O  
ATOM  13418  H   ASP A 843     -23.032  -2.848   0.660  1.00  0.550          H  
ATOM  13419  HA  ASP A 843     -25.328  -3.688   2.371  1.00  0.640          H  
ATOM  13420 1HB  ASP A 843     -25.017  -5.546   0.713  1.00  0.860          H  
ATOM  13421 2HB  ASP A 843     -23.377  -5.765   1.295  1.00  0.860          H  
ATOM  13422  N   GLY A 844     -23.689  -2.931   4.059  1.00  0.490          N  
ATOM  13423  CA  GLY A 844     -22.716  -2.522   5.052  1.00  0.540          C  
ATOM  13424  C   GLY A 844     -22.566  -3.523   6.181  1.00  0.420          C  
ATOM  13425  O   GLY A 844     -23.274  -4.523   6.267  1.00  0.460          O  
ATOM  13426  H   GLY A 844     -24.658  -2.657   4.131  1.00  0.590          H  
ATOM  13427 1HA  GLY A 844     -21.749  -2.381   4.571  1.00  0.650          H  
ATOM  13428 2HA  GLY A 844     -23.006  -1.554   5.461  1.00  0.650          H  
ATOM  13429  N   ASN A 845     -21.668  -3.201   7.094  1.00  0.360          N  
ATOM  13430  CA  ASN A 845     -21.376  -4.007   8.263  1.00  0.370          C  
ATOM  13431  C   ASN A 845     -21.533  -3.168   9.519  1.00  0.360          C  
ATOM  13432  O   ASN A 845     -20.845  -3.383  10.517  1.00  0.380          O  
ATOM  13433  CB  ASN A 845     -19.983  -4.570   8.150  1.00  0.510          C  
ATOM  13434  CG  ASN A 845     -18.973  -3.476   8.086  1.00  0.510          C  
ATOM  13435  OD1 ASN A 845     -19.308  -2.330   7.715  1.00  0.510          O  
ATOM  13436  ND2 ASN A 845     -17.746  -3.787   8.425  1.00  0.510          N  
ATOM  13437  H   ASN A 845     -21.112  -2.359   6.962  1.00  0.430          H  
ATOM  13438  HA  ASN A 845     -22.095  -4.825   8.320  1.00  0.440          H  
ATOM  13439 1HB  ASN A 845     -19.770  -5.207   9.009  1.00  0.620          H  
ATOM  13440 2HB  ASN A 845     -19.907  -5.184   7.252  1.00  0.620          H  
ATOM  13441 1HD2 ASN A 845     -17.026  -3.093   8.393  1.00  0.620          H  
ATOM  13442 2HD2 ASN A 845     -17.528  -4.719   8.714  1.00  0.620          H  
ATOM  13443  N   ARG A 846     -22.414  -2.181   9.440  1.00  0.330          N  
ATOM  13444  CA  ARG A 846     -22.658  -1.247  10.524  1.00  0.320          C  
ATOM  13445  C   ARG A 846     -24.137  -1.168  10.853  1.00  0.290          C  
ATOM  13446  O   ARG A 846     -24.988  -1.424  10.003  1.00  0.280          O  
ATOM  13447  CB  ARG A 846     -22.170   0.138  10.129  1.00  0.450          C  
ATOM  13448  CG  ARG A 846     -20.679   0.258   9.875  1.00  0.450          C  
ATOM  13449  CD  ARG A 846     -20.294   1.631   9.410  1.00  0.450          C  
ATOM  13450  NE  ARG A 846     -20.477   2.644  10.440  1.00  0.450          N  
ATOM  13451  CZ  ARG A 846     -19.601   2.956  11.419  1.00  0.450          C  
ATOM  13452  NH1 ARG A 846     -18.451   2.312  11.538  1.00  0.450          N  
ATOM  13453  NH2 ARG A 846     -19.912   3.925  12.263  1.00  0.450          N  
ATOM  13454  H   ARG A 846     -22.944  -2.086   8.586  1.00  0.400          H  
ATOM  13455  HA  ARG A 846     -22.118  -1.582  11.409  1.00  0.380          H  
ATOM  13456 1HB  ARG A 846     -22.664   0.429   9.207  1.00  0.540          H  
ATOM  13457 2HB  ARG A 846     -22.450   0.863  10.896  1.00  0.540          H  
ATOM  13458 1HG  ARG A 846     -20.139   0.021  10.788  1.00  0.540          H  
ATOM  13459 2HG  ARG A 846     -20.395  -0.440   9.100  1.00  0.540          H  
ATOM  13460 1HD  ARG A 846     -19.258   1.640   9.087  1.00  0.540          H  
ATOM  13461 2HD  ARG A 846     -20.932   1.906   8.561  1.00  0.540          H  
ATOM  13462  HE  ARG A 846     -21.342   3.194  10.398  1.00  0.540          H  
ATOM  13463 1HH1 ARG A 846     -18.214   1.573  10.895  1.00  0.540          H  
ATOM  13464 2HH1 ARG A 846     -17.806   2.558  12.277  1.00  0.540          H  
ATOM  13465 1HH2 ARG A 846     -20.796   4.418  12.161  1.00  0.540          H  
ATOM  13466 2HH2 ARG A 846     -19.275   4.182  13.000  1.00  0.540          H  
ATOM  13467  N   LYS A 847     -24.438  -0.821  12.099  1.00  0.320          N  
ATOM  13468  CA  LYS A 847     -25.809  -0.610  12.524  1.00  0.320          C  
ATOM  13469  C   LYS A 847     -26.386   0.622  11.807  1.00  0.270          C  
ATOM  13470  O   LYS A 847     -25.690   1.633  11.729  1.00  0.260          O  
ATOM  13471  CB  LYS A 847     -25.855  -0.410  14.041  1.00  0.450          C  
ATOM  13472  CG  LYS A 847     -27.255  -0.269  14.627  1.00  0.450          C  
ATOM  13473  CD  LYS A 847     -27.217  -0.155  16.147  1.00  0.450          C  
ATOM  13474  CE  LYS A 847     -28.620   0.008  16.722  1.00  0.450          C  
ATOM  13475  NZ  LYS A 847     -28.604   0.120  18.210  1.00  0.450          N  
ATOM  13476  H   LYS A 847     -23.686  -0.667  12.757  1.00  0.380          H  
ATOM  13477  HA  LYS A 847     -26.368  -1.506  12.293  1.00  0.380          H  
ATOM  13478 1HB  LYS A 847     -25.370  -1.252  14.533  1.00  0.540          H  
ATOM  13479 2HB  LYS A 847     -25.296   0.489  14.304  1.00  0.540          H  
ATOM  13480 1HG  LYS A 847     -27.731   0.628  14.222  1.00  0.540          H  
ATOM  13481 2HG  LYS A 847     -27.854  -1.133  14.350  1.00  0.540          H  
ATOM  13482 1HD  LYS A 847     -26.758  -1.050  16.572  1.00  0.540          H  
ATOM  13483 2HD  LYS A 847     -26.618   0.711  16.428  1.00  0.540          H  
ATOM  13484 1HE  LYS A 847     -29.072   0.907  16.303  1.00  0.540          H  
ATOM  13485 2HE  LYS A 847     -29.223  -0.855  16.439  1.00  0.540          H  
ATOM  13486 1HZ  LYS A 847     -29.550   0.227  18.551  1.00  0.540          H  
ATOM  13487 2HZ  LYS A 847     -28.197  -0.715  18.610  1.00  0.540          H  
ATOM  13488 3HZ  LYS A 847     -28.057   0.924  18.484  1.00  0.540          H  
ATOM  13489  N   PRO A 848     -27.613   0.570  11.244  1.00  0.260          N  
ATOM  13490  CA  PRO A 848     -28.301   1.696  10.625  1.00  0.230          C  
ATOM  13491  C   PRO A 848     -28.486   2.821  11.634  1.00  0.230          C  
ATOM  13492  O   PRO A 848     -28.719   2.572  12.816  1.00  0.250          O  
ATOM  13493  CB  PRO A 848     -29.649   1.096  10.212  1.00  0.350          C  
ATOM  13494  CG  PRO A 848     -29.371  -0.379  10.037  1.00  0.350          C  
ATOM  13495  CD  PRO A 848     -28.330  -0.717  11.092  1.00  0.350          C  
ATOM  13496  HA  PRO A 848     -27.735   2.040   9.750  1.00  0.280          H  
ATOM  13497 1HB  PRO A 848     -30.409   1.316  10.972  1.00  0.410          H  
ATOM  13498 2HB  PRO A 848     -29.981   1.575   9.273  1.00  0.410          H  
ATOM  13499 1HG  PRO A 848     -30.300  -0.958  10.150  1.00  0.410          H  
ATOM  13500 2HG  PRO A 848     -29.002  -0.564   9.012  1.00  0.410          H  
ATOM  13501 1HD  PRO A 848     -28.797  -1.030  12.035  1.00  0.410          H  
ATOM  13502 2HD  PRO A 848     -27.680  -1.489  10.646  1.00  0.410          H  
ATOM  13503  N   LEU A 849     -28.412   4.047  11.147  1.00  0.220          N  
ATOM  13504  CA  LEU A 849     -28.553   5.243  11.976  1.00  0.230          C  
ATOM  13505  C   LEU A 849     -29.865   5.952  11.804  1.00  0.240          C  
ATOM  13506  O   LEU A 849     -30.605   5.707  10.847  1.00  0.240          O  
ATOM  13507  CB  LEU A 849     -27.506   6.265  11.624  1.00  0.320          C  
ATOM  13508  CG  LEU A 849     -26.105   5.831  11.665  1.00  0.320          C  
ATOM  13509  CD1 LEU A 849     -25.325   6.948  11.200  1.00  0.320          C  
ATOM  13510  CD2 LEU A 849     -25.683   5.391  13.058  1.00  0.320          C  
ATOM  13511  H   LEU A 849     -28.237   4.147  10.144  1.00  0.260          H  
ATOM  13512  HA  LEU A 849     -28.470   4.961  13.024  1.00  0.280          H  
ATOM  13513 1HB  LEU A 849     -27.722   6.640  10.635  1.00  0.380          H  
ATOM  13514 2HB  LEU A 849     -27.609   7.098  12.317  1.00  0.380          H  
ATOM  13515  HG  LEU A 849     -25.970   5.033  10.995  1.00  0.380          H  
ATOM  13516 1HD1 LEU A 849     -24.278   6.670  11.172  1.00  0.380          H  
ATOM  13517 2HD1 LEU A 849     -25.664   7.214  10.210  1.00  0.380          H  
ATOM  13518 3HD1 LEU A 849     -25.482   7.777  11.871  1.00  0.380          H  
ATOM  13519 1HD2 LEU A 849     -24.633   5.097  13.036  1.00  0.380          H  
ATOM  13520 2HD2 LEU A 849     -25.818   6.215  13.761  1.00  0.380          H  
ATOM  13521 3HD2 LEU A 849     -26.280   4.538  13.383  1.00  0.380          H  
ATOM  13522  N   LYS A 850     -30.163   6.847  12.737  1.00  0.270          N  
ATOM  13523  CA  LYS A 850     -31.306   7.704  12.533  1.00  0.280          C  
ATOM  13524  C   LYS A 850     -30.840   8.754  11.534  1.00  0.260          C  
ATOM  13525  O   LYS A 850     -29.681   9.161  11.549  1.00  0.240          O  
ATOM  13526  CB  LYS A 850     -31.776   8.364  13.828  1.00  0.390          C  
ATOM  13527  CG  LYS A 850     -32.346   7.415  14.865  1.00  0.390          C  
ATOM  13528  CD  LYS A 850     -32.826   8.189  16.095  1.00  0.390          C  
ATOM  13529  CE  LYS A 850     -33.408   7.265  17.157  1.00  0.390          C  
ATOM  13530  NZ  LYS A 850     -33.868   8.026  18.356  1.00  0.390          N  
ATOM  13531  H   LYS A 850     -29.540   6.989  13.549  1.00  0.320          H  
ATOM  13532  HA  LYS A 850     -32.124   7.134  12.091  1.00  0.340          H  
ATOM  13533 1HB  LYS A 850     -30.937   8.881  14.288  1.00  0.470          H  
ATOM  13534 2HB  LYS A 850     -32.533   9.114  13.603  1.00  0.470          H  
ATOM  13535 1HG  LYS A 850     -33.177   6.858  14.434  1.00  0.470          H  
ATOM  13536 2HG  LYS A 850     -31.571   6.708  15.165  1.00  0.470          H  
ATOM  13537 1HD  LYS A 850     -31.984   8.735  16.525  1.00  0.470          H  
ATOM  13538 2HD  LYS A 850     -33.588   8.914  15.798  1.00  0.470          H  
ATOM  13539 1HE  LYS A 850     -34.253   6.723  16.737  1.00  0.470          H  
ATOM  13540 2HE  LYS A 850     -32.646   6.550  17.465  1.00  0.470          H  
ATOM  13541 1HZ  LYS A 850     -34.247   7.385  19.040  1.00  0.470          H  
ATOM  13542 2HZ  LYS A 850     -33.088   8.527  18.759  1.00  0.470          H  
ATOM  13543 3HZ  LYS A 850     -34.583   8.687  18.082  1.00  0.470          H  
ATOM  13544  N   LEU A 851     -31.738   9.275  10.715  1.00  0.300          N  
ATOM  13545  CA  LEU A 851     -31.346  10.325   9.779  1.00  0.320          C  
ATOM  13546  C   LEU A 851     -30.799  11.547  10.522  1.00  0.290          C  
ATOM  13547  O   LEU A 851     -29.942  12.269  10.027  1.00  0.310          O  
ATOM  13548  CB  LEU A 851     -32.538  10.726   8.901  1.00  0.440          C  
ATOM  13549  CG  LEU A 851     -32.247  11.634   7.666  1.00  0.440          C  
ATOM  13550  CD1 LEU A 851     -31.300  10.925   6.696  1.00  0.440          C  
ATOM  13551  CD2 LEU A 851     -33.557  11.953   6.960  1.00  0.440          C  
ATOM  13552  H   LEU A 851     -32.684   8.920  10.716  1.00  0.360          H  
ATOM  13553  HA  LEU A 851     -30.553   9.924   9.155  1.00  0.380          H  
ATOM  13554 1HB  LEU A 851     -33.014   9.819   8.537  1.00  0.530          H  
ATOM  13555 2HB  LEU A 851     -33.255  11.258   9.528  1.00  0.530          H  
ATOM  13556  HG  LEU A 851     -31.775  12.566   7.988  1.00  0.530          H  
ATOM  13557 1HD1 LEU A 851     -31.157  11.571   5.852  1.00  0.530          H  
ATOM  13558 2HD1 LEU A 851     -30.338  10.712   7.150  1.00  0.530          H  
ATOM  13559 3HD1 LEU A 851     -31.754  10.002   6.364  1.00  0.530          H  
ATOM  13560 1HD2 LEU A 851     -33.358  12.595   6.093  1.00  0.530          H  
ATOM  13561 2HD2 LEU A 851     -34.030  11.029   6.622  1.00  0.530          H  
ATOM  13562 3HD2 LEU A 851     -34.225  12.472   7.647  1.00  0.530          H  
ATOM  13563  N   GLU A 852     -31.285  11.765  11.739  1.00  0.260          N  
ATOM  13564  CA  GLU A 852     -30.893  12.880  12.591  1.00  0.240          C  
ATOM  13565  C   GLU A 852     -29.396  12.870  12.936  1.00  0.240          C  
ATOM  13566  O   GLU A 852     -28.837  13.899  13.315  1.00  0.270          O  
ATOM  13567  CB  GLU A 852     -31.702  12.832  13.891  1.00  0.340          C  
ATOM  13568  CG  GLU A 852     -33.193  13.121  13.727  1.00  0.340          C  
ATOM  13569  CD  GLU A 852     -33.964  12.995  15.022  1.00  0.340          C  
ATOM  13570  OE1 GLU A 852     -33.386  12.579  15.999  1.00  0.340          O  
ATOM  13571  OE2 GLU A 852     -35.130  13.310  15.027  1.00  0.340          O  
ATOM  13572  H   GLU A 852     -32.004  11.148  12.090  1.00  0.310          H  
ATOM  13573  HA  GLU A 852     -31.114  13.808  12.065  1.00  0.290          H  
ATOM  13574 1HB  GLU A 852     -31.598  11.843  14.342  1.00  0.410          H  
ATOM  13575 2HB  GLU A 852     -31.296  13.556  14.597  1.00  0.410          H  
ATOM  13576 1HG  GLU A 852     -33.312  14.134  13.345  1.00  0.410          H  
ATOM  13577 2HG  GLU A 852     -33.611  12.436  12.992  1.00  0.410          H  
ATOM  13578  N   GLU A 853     -28.760  11.699  12.856  1.00  0.240          N  
ATOM  13579  CA  GLU A 853     -27.352  11.542  13.184  1.00  0.250          C  
ATOM  13580  C   GLU A 853     -26.444  11.825  11.985  1.00  0.220          C  
ATOM  13581  O   GLU A 853     -25.222  11.895  12.137  1.00  0.250          O  
ATOM  13582  CB  GLU A 853     -27.084  10.107  13.655  1.00  0.350          C  
ATOM  13583  CG  GLU A 853     -27.791   9.695  14.950  1.00  0.350          C  
ATOM  13584  CD  GLU A 853     -27.497   8.255  15.360  1.00  0.350          C  
ATOM  13585  OE1 GLU A 853     -26.538   8.068  16.084  1.00  0.350          O  
ATOM  13586  OE2 GLU A 853     -28.234   7.346  14.974  1.00  0.350          O  
ATOM  13587  H   GLU A 853     -29.260  10.880  12.506  1.00  0.290          H  
ATOM  13588  HA  GLU A 853     -27.101  12.242  13.981  1.00  0.300          H  
ATOM  13589 1HB  GLU A 853     -27.392   9.417  12.873  1.00  0.420          H  
ATOM  13590 2HB  GLU A 853     -26.021   9.978  13.798  1.00  0.420          H  
ATOM  13591 1HG  GLU A 853     -27.472  10.362  15.748  1.00  0.420          H  
ATOM  13592 2HG  GLU A 853     -28.859   9.823  14.817  1.00  0.420          H  
ATOM  13593  N   VAL A 854     -27.049  11.984  10.811  1.00  0.210          N  
ATOM  13594  CA  VAL A 854     -26.345  12.183   9.560  1.00  0.180          C  
ATOM  13595  C   VAL A 854     -26.161  13.663   9.245  1.00  0.190          C  
ATOM  13596  O   VAL A 854     -27.091  14.467   9.367  1.00  0.210          O  
ATOM  13597  CB  VAL A 854     -27.089  11.457   8.424  1.00  0.260          C  
ATOM  13598  CG1 VAL A 854     -26.425  11.706   7.111  1.00  0.260          C  
ATOM  13599  CG2 VAL A 854     -27.105   9.965   8.710  1.00  0.260          C  
ATOM  13600  H   VAL A 854     -28.072  11.981  10.774  1.00  0.250          H  
ATOM  13601  HA  VAL A 854     -25.355  11.736   9.650  1.00  0.220          H  
ATOM  13602  HB  VAL A 854     -28.110  11.831   8.355  1.00  0.320          H  
ATOM  13603 1HG1 VAL A 854     -26.967  11.174   6.359  1.00  0.320          H  
ATOM  13604 2HG1 VAL A 854     -26.417  12.765   6.867  1.00  0.320          H  
ATOM  13605 3HG1 VAL A 854     -25.403  11.335   7.168  1.00  0.320          H  
ATOM  13606 1HG2 VAL A 854     -27.621   9.470   7.905  1.00  0.320          H  
ATOM  13607 2HG2 VAL A 854     -26.089   9.595   8.767  1.00  0.320          H  
ATOM  13608 3HG2 VAL A 854     -27.618   9.767   9.656  1.00  0.320          H  
ATOM  13609  N   GLU A 855     -24.950  14.016   8.830  1.00  0.200          N  
ATOM  13610  CA  GLU A 855     -24.621  15.394   8.495  1.00  0.230          C  
ATOM  13611  C   GLU A 855     -25.668  16.018   7.574  1.00  0.210          C  
ATOM  13612  O   GLU A 855     -26.215  15.359   6.685  1.00  0.210          O  
ATOM  13613  CB  GLU A 855     -23.240  15.475   7.831  1.00  0.310          C  
ATOM  13614  CG  GLU A 855     -23.115  14.800   6.453  1.00  0.310          C  
ATOM  13615  CD  GLU A 855     -21.713  14.920   5.888  1.00  0.310          C  
ATOM  13616  OE1 GLU A 855     -20.897  15.532   6.526  1.00  0.310          O  
ATOM  13617  OE2 GLU A 855     -21.415  14.341   4.868  1.00  0.310          O  
ATOM  13618  H   GLU A 855     -24.224  13.294   8.768  1.00  0.240          H  
ATOM  13619  HA  GLU A 855     -24.594  15.969   9.419  1.00  0.280          H  
ATOM  13620 1HB  GLU A 855     -22.957  16.521   7.714  1.00  0.370          H  
ATOM  13621 2HB  GLU A 855     -22.502  15.006   8.486  1.00  0.370          H  
ATOM  13622 1HG  GLU A 855     -23.387  13.748   6.538  1.00  0.370          H  
ATOM  13623 2HG  GLU A 855     -23.811  15.270   5.772  1.00  0.370          H  
ATOM  13624  N   SER A 856     -25.918  17.304   7.804  1.00  0.240          N  
ATOM  13625  CA  SER A 856     -26.879  18.118   7.067  1.00  0.270          C  
ATOM  13626  C   SER A 856     -26.614  18.236   5.581  1.00  0.210          C  
ATOM  13627  O   SER A 856     -25.464  18.246   5.118  1.00  0.210          O  
ATOM  13628  CB  SER A 856     -26.967  19.512   7.631  1.00  0.370          C  
ATOM  13629  OG  SER A 856     -27.805  20.304   6.820  1.00  0.370          O  
ATOM  13630  H   SER A 856     -25.414  17.743   8.559  1.00  0.290          H  
ATOM  13631  HA  SER A 856     -27.857  17.650   7.188  1.00  0.320          H  
ATOM  13632 1HB  SER A 856     -27.363  19.472   8.645  1.00  0.440          H  
ATOM  13633 2HB  SER A 856     -25.973  19.955   7.678  1.00  0.440          H  
ATOM  13634  HG  SER A 856     -27.868  21.163   7.276  1.00  0.440          H  
ATOM  13635  N   ALA A 857     -27.712  18.398   4.834  1.00  0.220          N  
ATOM  13636  CA  ALA A 857     -27.700  18.578   3.384  1.00  0.200          C  
ATOM  13637  C   ALA A 857     -26.882  19.806   3.031  1.00  0.210          C  
ATOM  13638  O   ALA A 857     -26.303  19.899   1.950  1.00  0.210          O  
ATOM  13639  CB  ALA A 857     -29.113  18.718   2.846  1.00  0.290          C  
ATOM  13640  H   ALA A 857     -28.602  18.425   5.313  1.00  0.260          H  
ATOM  13641  HA  ALA A 857     -27.230  17.708   2.938  1.00  0.240          H  
ATOM  13642 1HB  ALA A 857     -29.088  18.849   1.774  1.00  0.350          H  
ATOM  13643 2HB  ALA A 857     -29.697  17.824   3.087  1.00  0.350          H  
ATOM  13644 3HB  ALA A 857     -29.584  19.588   3.296  1.00  0.350          H  
ATOM  13645  N   GLU A 858     -26.856  20.769   3.949  1.00  0.250          N  
ATOM  13646  CA  GLU A 858     -26.120  22.000   3.764  1.00  0.320          C  
ATOM  13647  C   GLU A 858     -24.623  21.725   3.616  1.00  0.320          C  
ATOM  13648  O   GLU A 858     -23.921  22.474   2.931  1.00  0.480          O  
ATOM  13649  CB  GLU A 858     -26.381  22.954   4.930  1.00  0.420          C  
ATOM  13650  CG  GLU A 858     -27.798  23.528   4.962  1.00  0.420          C  
ATOM  13651  CD  GLU A 858     -28.046  24.414   6.156  1.00  0.420          C  
ATOM  13652  OE1 GLU A 858     -27.216  24.435   7.034  1.00  0.420          O  
ATOM  13653  OE2 GLU A 858     -29.062  25.066   6.190  1.00  0.420          O  
ATOM  13654  H   GLU A 858     -27.350  20.619   4.829  1.00  0.300          H  
ATOM  13655  HA  GLU A 858     -26.472  22.472   2.847  1.00  0.380          H  
ATOM  13656 1HB  GLU A 858     -26.205  22.431   5.869  1.00  0.500          H  
ATOM  13657 2HB  GLU A 858     -25.680  23.786   4.883  1.00  0.500          H  
ATOM  13658 1HG  GLU A 858     -27.964  24.105   4.054  1.00  0.500          H  
ATOM  13659 2HG  GLU A 858     -28.511  22.704   4.971  1.00  0.500          H  
ATOM  13660  N   SER A 859     -24.104  20.687   4.291  1.00  0.260          N  
ATOM  13661  CA  SER A 859     -22.692  20.367   4.186  1.00  0.270          C  
ATOM  13662  C   SER A 859     -22.469  19.497   2.955  1.00  0.270          C  
ATOM  13663  O   SER A 859     -21.501  19.671   2.221  1.00  0.390          O  
ATOM  13664  CB  SER A 859     -22.212  19.631   5.428  1.00  0.370          C  
ATOM  13665  OG  SER A 859     -22.273  20.447   6.572  1.00  0.370          O  
ATOM  13666  H   SER A 859     -24.678  20.066   4.856  1.00  0.310          H  
ATOM  13667  HA  SER A 859     -22.124  21.290   4.074  1.00  0.320          H  
ATOM  13668 1HB  SER A 859     -22.830  18.739   5.581  1.00  0.450          H  
ATOM  13669 2HB  SER A 859     -21.190  19.290   5.274  1.00  0.450          H  
ATOM  13670  HG  SER A 859     -21.916  19.918   7.290  1.00  0.450          H  
ATOM  13671  N   ILE A 860     -23.415  18.602   2.674  1.00  0.190          N  
ATOM  13672  CA  ILE A 860     -23.274  17.684   1.543  1.00  0.160          C  
ATOM  13673  C   ILE A 860     -23.237  18.436   0.221  1.00  0.150          C  
ATOM  13674  O   ILE A 860     -22.374  18.173  -0.615  1.00  0.130          O  
ATOM  13675  CB  ILE A 860     -24.389  16.630   1.539  1.00  0.240          C  
ATOM  13676  CG1 ILE A 860     -24.191  15.716   2.757  1.00  0.240          C  
ATOM  13677  CG2 ILE A 860     -24.386  15.819   0.204  1.00  0.240          C  
ATOM  13678  CD1 ILE A 860     -25.357  14.838   3.063  1.00  0.240          C  
ATOM  13679  H   ILE A 860     -24.210  18.522   3.316  1.00  0.230          H  
ATOM  13680  HA  ILE A 860     -22.327  17.158   1.652  1.00  0.190          H  
ATOM  13681  HB  ILE A 860     -25.333  17.126   1.661  1.00  0.280          H  
ATOM  13682 1HG1 ILE A 860     -23.314  15.086   2.598  1.00  0.280          H  
ATOM  13683 2HG1 ILE A 860     -24.009  16.339   3.634  1.00  0.280          H  
ATOM  13684 1HG2 ILE A 860     -25.175  15.082   0.209  1.00  0.280          H  
ATOM  13685 2HG2 ILE A 860     -24.545  16.488  -0.633  1.00  0.280          H  
ATOM  13686 3HG2 ILE A 860     -23.426  15.315   0.083  1.00  0.280          H  
ATOM  13687 1HD1 ILE A 860     -25.133  14.246   3.952  1.00  0.280          H  
ATOM  13688 2HD1 ILE A 860     -26.210  15.476   3.258  1.00  0.280          H  
ATOM  13689 3HD1 ILE A 860     -25.577  14.170   2.241  1.00  0.280          H  
ATOM  13690  N   VAL A 861     -24.142  19.392   0.038  1.00  0.160          N  
ATOM  13691  CA  VAL A 861     -24.188  20.160  -1.198  1.00  0.130          C  
ATOM  13692  C   VAL A 861     -22.897  20.940  -1.480  1.00  0.130          C  
ATOM  13693  O   VAL A 861     -22.664  21.353  -2.614  1.00  0.210          O  
ATOM  13694  CB  VAL A 861     -25.416  21.103  -1.254  1.00  0.190          C  
ATOM  13695  CG1 VAL A 861     -25.340  22.029  -2.467  1.00  0.190          C  
ATOM  13696  CG2 VAL A 861     -26.681  20.274  -1.370  1.00  0.190          C  
ATOM  13697  H   VAL A 861     -24.840  19.566   0.768  1.00  0.190          H  
ATOM  13698  HA  VAL A 861     -24.318  19.445  -2.004  1.00  0.160          H  
ATOM  13699  HB  VAL A 861     -25.460  21.716  -0.348  1.00  0.230          H  
ATOM  13700 1HG1 VAL A 861     -26.207  22.611  -2.466  1.00  0.230          H  
ATOM  13701 2HG1 VAL A 861     -24.490  22.695  -2.424  1.00  0.230          H  
ATOM  13702 3HG1 VAL A 861     -25.297  21.443  -3.383  1.00  0.230          H  
ATOM  13703 1HG2 VAL A 861     -27.543  20.931  -1.417  1.00  0.230          H  
ATOM  13704 2HG2 VAL A 861     -26.646  19.666  -2.267  1.00  0.230          H  
ATOM  13705 3HG2 VAL A 861     -26.758  19.640  -0.506  1.00  0.230          H  
ATOM  13706  N   LYS A 862     -22.049  21.182  -0.479  1.00  0.100          N  
ATOM  13707  CA  LYS A 862     -20.826  21.945  -0.699  1.00  0.080          C  
ATOM  13708  C   LYS A 862     -19.870  21.174  -1.596  1.00  0.080          C  
ATOM  13709  O   LYS A 862     -18.926  21.740  -2.147  1.00  0.090          O  
ATOM  13710  CB  LYS A 862     -20.133  22.257   0.627  1.00  0.120          C  
ATOM  13711  CG  LYS A 862     -20.948  23.112   1.590  1.00  0.120          C  
ATOM  13712  CD  LYS A 862     -21.151  24.534   1.105  1.00  0.120          C  
ATOM  13713  CE  LYS A 862     -21.898  25.393   2.128  1.00  0.120          C  
ATOM  13714  NZ  LYS A 862     -23.383  25.147   2.110  1.00  0.120          N  
ATOM  13715  H   LYS A 862     -22.203  20.773   0.444  1.00  0.120          H  
ATOM  13716  HA  LYS A 862     -21.080  22.873  -1.206  1.00  0.100          H  
ATOM  13717 1HB  LYS A 862     -19.894  21.322   1.133  1.00  0.140          H  
ATOM  13718 2HB  LYS A 862     -19.193  22.772   0.432  1.00  0.140          H  
ATOM  13719 1HG  LYS A 862     -21.908  22.645   1.688  1.00  0.140          H  
ATOM  13720 2HG  LYS A 862     -20.469  23.121   2.567  1.00  0.140          H  
ATOM  13721 1HD  LYS A 862     -20.189  24.992   0.879  1.00  0.140          H  
ATOM  13722 2HD  LYS A 862     -21.754  24.525   0.200  1.00  0.140          H  
ATOM  13723 1HE  LYS A 862     -21.521  25.163   3.121  1.00  0.140          H  
ATOM  13724 2HE  LYS A 862     -21.711  26.440   1.916  1.00  0.140          H  
ATOM  13725 1HZ  LYS A 862     -23.830  25.727   2.794  1.00  0.140          H  
ATOM  13726 2HZ  LYS A 862     -23.763  25.385   1.164  1.00  0.140          H  
ATOM  13727 3HZ  LYS A 862     -23.589  24.150   2.327  1.00  0.140          H  
ATOM  13728  N   ARG A 863     -20.107  19.866  -1.724  1.00  0.110          N  
ATOM  13729  CA  ARG A 863     -19.297  18.977  -2.529  1.00  0.130          C  
ATOM  13730  C   ARG A 863     -19.855  18.879  -3.946  1.00  0.120          C  
ATOM  13731  O   ARG A 863     -19.326  18.127  -4.774  1.00  0.150          O  
ATOM  13732  CB  ARG A 863     -19.305  17.599  -1.899  1.00  0.170          C  
ATOM  13733  CG  ARG A 863     -18.671  17.561  -0.542  1.00  0.170          C  
ATOM  13734  CD  ARG A 863     -18.733  16.231   0.060  1.00  0.170          C  
ATOM  13735  NE  ARG A 863     -18.199  16.245   1.412  1.00  0.170          N  
ATOM  13736  CZ  ARG A 863     -16.898  16.143   1.744  1.00  0.170          C  
ATOM  13737  NH1 ARG A 863     -15.977  16.023   0.807  1.00  0.170          N  
ATOM  13738  NH2 ARG A 863     -16.567  16.147   3.029  1.00  0.170          N  
ATOM  13739  H   ARG A 863     -20.918  19.455  -1.249  1.00  0.130          H  
ATOM  13740  HA  ARG A 863     -18.277  19.362  -2.569  1.00  0.160          H  
ATOM  13741 1HB  ARG A 863     -20.329  17.242  -1.809  1.00  0.210          H  
ATOM  13742 2HB  ARG A 863     -18.766  16.897  -2.533  1.00  0.210          H  
ATOM  13743 1HG  ARG A 863     -17.629  17.861  -0.632  1.00  0.210          H  
ATOM  13744 2HG  ARG A 863     -19.195  18.255   0.120  1.00  0.210          H  
ATOM  13745 1HD  ARG A 863     -19.776  15.910   0.115  1.00  0.210          H  
ATOM  13746 2HD  ARG A 863     -18.175  15.518  -0.538  1.00  0.210          H  
ATOM  13747  HE  ARG A 863     -18.866  16.328   2.167  1.00  0.210          H  
ATOM  13748 1HH1 ARG A 863     -16.239  15.962  -0.199  1.00  0.210          H  
ATOM  13749 2HH1 ARG A 863     -14.966  15.973   1.046  1.00  0.210          H  
ATOM  13750 1HH2 ARG A 863     -17.280  16.226   3.740  1.00  0.210          H  
ATOM  13751 2HH2 ARG A 863     -15.595  15.988   3.329  1.00  0.210          H  
ATOM  13752  N   PHE A 864     -20.942  19.609  -4.231  1.00  0.110          N  
ATOM  13753  CA  PHE A 864     -21.571  19.539  -5.540  1.00  0.110          C  
ATOM  13754  C   PHE A 864     -21.157  20.731  -6.396  1.00  0.110          C  
ATOM  13755  O   PHE A 864     -21.081  21.882  -5.924  1.00  0.150          O  
ATOM  13756  CB  PHE A 864     -23.103  19.495  -5.401  1.00  0.150          C  
ATOM  13757  CG  PHE A 864     -23.688  18.229  -4.696  1.00  0.150          C  
ATOM  13758  CD1 PHE A 864     -22.909  17.100  -4.398  1.00  0.150          C  
ATOM  13759  CD2 PHE A 864     -25.030  18.188  -4.336  1.00  0.150          C  
ATOM  13760  CE1 PHE A 864     -23.452  16.011  -3.776  1.00  0.150          C  
ATOM  13761  CE2 PHE A 864     -25.565  17.093  -3.709  1.00  0.150          C  
ATOM  13762  CZ  PHE A 864     -24.774  16.003  -3.429  1.00  0.150          C  
ATOM  13763  H   PHE A 864     -21.354  20.229  -3.531  1.00  0.130          H  
ATOM  13764  HA  PHE A 864     -21.234  18.643  -6.056  1.00  0.130          H  
ATOM  13765 1HB  PHE A 864     -23.431  20.367  -4.840  1.00  0.180          H  
ATOM  13766 2HB  PHE A 864     -23.547  19.568  -6.391  1.00  0.180          H  
ATOM  13767  HD1 PHE A 864     -21.864  17.077  -4.656  1.00  0.180          H  
ATOM  13768  HD2 PHE A 864     -25.666  19.041  -4.546  1.00  0.180          H  
ATOM  13769  HE1 PHE A 864     -22.822  15.153  -3.555  1.00  0.180          H  
ATOM  13770  HE2 PHE A 864     -26.618  17.097  -3.430  1.00  0.180          H  
ATOM  13771  HZ  PHE A 864     -25.196  15.137  -2.929  1.00  0.180          H  
ATOM  13772  N   LYS A 865     -20.921  20.437  -7.674  1.00  0.100          N  
ATOM  13773  CA  LYS A 865     -20.573  21.443  -8.660  1.00  0.120          C  
ATOM  13774  C   LYS A 865     -21.447  21.305  -9.907  1.00  0.130          C  
ATOM  13775  O   LYS A 865     -21.923  20.209 -10.197  1.00  0.180          O  
ATOM  13776  CB  LYS A 865     -19.098  21.297  -9.018  1.00  0.160          C  
ATOM  13777  CG  LYS A 865     -18.197  21.465  -7.824  1.00  0.160          C  
ATOM  13778  CD  LYS A 865     -16.758  21.375  -8.186  1.00  0.160          C  
ATOM  13779  CE  LYS A 865     -15.895  21.432  -6.951  1.00  0.160          C  
ATOM  13780  NZ  LYS A 865     -14.442  21.284  -7.263  1.00  0.160          N  
ATOM  13781  H   LYS A 865     -20.941  19.450  -7.950  1.00  0.120          H  
ATOM  13782  HA  LYS A 865     -20.755  22.411  -8.224  1.00  0.140          H  
ATOM  13783 1HB  LYS A 865     -18.913  20.314  -9.449  1.00  0.190          H  
ATOM  13784 2HB  LYS A 865     -18.825  22.051  -9.760  1.00  0.190          H  
ATOM  13785 1HG  LYS A 865     -18.413  22.410  -7.351  1.00  0.190          H  
ATOM  13786 2HG  LYS A 865     -18.403  20.671  -7.109  1.00  0.190          H  
ATOM  13787 1HD  LYS A 865     -16.584  20.431  -8.685  1.00  0.190          H  
ATOM  13788 2HD  LYS A 865     -16.490  22.175  -8.860  1.00  0.190          H  
ATOM  13789 1HE  LYS A 865     -16.053  22.376  -6.435  1.00  0.190          H  
ATOM  13790 2HE  LYS A 865     -16.195  20.618  -6.294  1.00  0.190          H  
ATOM  13791 1HZ  LYS A 865     -13.919  21.294  -6.381  1.00  0.190          H  
ATOM  13792 2HZ  LYS A 865     -14.276  20.382  -7.742  1.00  0.190          H  
ATOM  13793 3HZ  LYS A 865     -14.119  22.025  -7.858  1.00  0.190          H  
ATOM  13794  N   THR A 866     -21.620  22.385 -10.674  1.00  0.160          N  
ATOM  13795  CA  THR A 866     -22.428  22.281 -11.915  1.00  0.180          C  
ATOM  13796  C   THR A 866     -21.682  21.817 -13.153  1.00  0.430          C  
ATOM  13797  O   THR A 866     -22.291  21.496 -14.156  1.00  1.290          O  
ATOM  13798  CB  THR A 866     -23.056  23.618 -12.336  1.00  0.240          C  
ATOM  13799  OG1 THR A 866     -21.998  24.556 -12.590  1.00  0.240          O  
ATOM  13800  CG2 THR A 866     -23.930  24.102 -11.278  1.00  0.240          C  
ATOM  13801  H   THR A 866     -21.207  23.274 -10.366  1.00  0.190          H  
ATOM  13802  HA  THR A 866     -23.233  21.568 -11.733  1.00  0.220          H  
ATOM  13803  HB  THR A 866     -23.638  23.488 -13.253  1.00  0.290          H  
ATOM  13804  HG1 THR A 866     -21.657  24.406 -13.504  1.00  0.290          H  
ATOM  13805 1HG2 THR A 866     -24.365  25.062 -11.549  1.00  0.290          H  
ATOM  13806 2HG2 THR A 866     -24.723  23.379 -11.094  1.00  0.290          H  
ATOM  13807 3HG2 THR A 866     -23.332  24.195 -10.425  1.00  0.290          H  
ATOM  13808  N   GLY A 867     -20.381  21.847 -13.162  1.00  0.330          N  
ATOM  13809  CA  GLY A 867     -19.715  21.467 -14.392  1.00  0.200          C  
ATOM  13810  C   GLY A 867     -19.539  22.688 -15.284  1.00  0.220          C  
ATOM  13811  O   GLY A 867     -20.364  23.614 -15.318  1.00  0.370          O  
ATOM  13812  H   GLY A 867     -19.857  22.127 -12.343  1.00  0.400          H  
ATOM  13813 1HA  GLY A 867     -18.742  21.036 -14.157  1.00  0.240          H  
ATOM  13814 2HA  GLY A 867     -20.292  20.702 -14.911  1.00  0.240          H  
ATOM  13815  N   ALA A 868     -18.457  22.685 -16.038  1.00  0.150          N  
ATOM  13816  CA  ALA A 868     -18.072  23.810 -16.880  1.00  0.220          C  
ATOM  13817  C   ALA A 868     -18.746  23.925 -18.224  1.00  0.400          C  
ATOM  13818  O   ALA A 868     -18.164  23.608 -19.260  1.00  0.970          O  
ATOM  13819  CB  ALA A 868     -16.600  23.751 -17.087  1.00  0.280          C  
ATOM  13820  H   ALA A 868     -17.847  21.882 -15.995  1.00  0.180          H  
ATOM  13821  HA  ALA A 868     -18.319  24.722 -16.349  1.00  0.260          H  
ATOM  13822 1HB  ALA A 868     -16.306  24.601 -17.639  1.00  0.340          H  
ATOM  13823 2HB  ALA A 868     -16.085  23.743 -16.132  1.00  0.340          H  
ATOM  13824 3HB  ALA A 868     -16.358  22.850 -17.637  1.00  0.340          H  
ATOM  13825  N   MET A 869     -19.975  24.367 -18.220  1.00  0.130          N  
ATOM  13826  CA  MET A 869     -20.643  24.563 -19.493  1.00  0.100          C  
ATOM  13827  C   MET A 869     -20.273  25.956 -20.028  1.00  0.160          C  
ATOM  13828  O   MET A 869     -20.227  26.938 -19.276  1.00  0.400          O  
ATOM  13829  CB  MET A 869     -22.119  24.306 -19.328  1.00  0.150          C  
ATOM  13830  CG  MET A 869     -22.393  22.825 -19.021  1.00  0.150          C  
ATOM  13831  SD  MET A 869     -24.090  22.433 -18.684  1.00  0.150          S  
ATOM  13832  CE  MET A 869     -24.202  22.936 -16.991  1.00  0.150          C  
ATOM  13833  H   MET A 869     -20.412  24.544 -17.307  1.00  0.160          H  
ATOM  13834  HA  MET A 869     -20.263  23.831 -20.205  1.00  0.120          H  
ATOM  13835 1HB  MET A 869     -22.505  24.929 -18.531  1.00  0.180          H  
ATOM  13836 2HB  MET A 869     -22.633  24.568 -20.250  1.00  0.180          H  
ATOM  13837 1HG  MET A 869     -22.066  22.224 -19.865  1.00  0.180          H  
ATOM  13838 2HG  MET A 869     -21.798  22.529 -18.153  1.00  0.180          H  
ATOM  13839 1HE  MET A 869     -25.213  22.752 -16.617  1.00  0.180          H  
ATOM  13840 2HE  MET A 869     -23.484  22.370 -16.389  1.00  0.180          H  
ATOM  13841 3HE  MET A 869     -23.965  23.978 -16.921  1.00  0.180          H  
ATOM  13842  N   SER A 870     -19.945  26.028 -21.319  1.00  0.130          N  
ATOM  13843  CA  SER A 870     -19.568  27.285 -21.976  1.00  0.130          C  
ATOM  13844  C   SER A 870     -20.733  28.225 -22.189  1.00  0.130          C  
ATOM  13845  O   SER A 870     -21.808  27.805 -22.634  1.00  0.240          O  
ATOM  13846  CB  SER A 870     -18.907  27.022 -23.309  1.00  0.180          C  
ATOM  13847  OG  SER A 870     -18.647  28.236 -23.983  1.00  0.180          O  
ATOM  13848  H   SER A 870     -19.973  25.177 -21.865  1.00  0.160          H  
ATOM  13849  HA  SER A 870     -18.848  27.796 -21.338  1.00  0.160          H  
ATOM  13850 1HB  SER A 870     -17.973  26.481 -23.152  1.00  0.220          H  
ATOM  13851 2HB  SER A 870     -19.552  26.393 -23.922  1.00  0.220          H  
ATOM  13852  HG  SER A 870     -18.205  27.981 -24.809  1.00  0.220          H  
ATOM  13853  N   PHE A 871     -20.493  29.515 -21.972  1.00  0.130          N  
ATOM  13854  CA  PHE A 871     -21.517  30.527 -22.184  1.00  0.240          C  
ATOM  13855  C   PHE A 871     -21.912  30.588 -23.670  1.00  0.360          C  
ATOM  13856  O   PHE A 871     -22.921  31.176 -24.017  1.00  1.210          O  
ATOM  13857  CB  PHE A 871     -21.080  31.916 -21.715  1.00  0.290          C  
ATOM  13858  CG  PHE A 871     -20.395  32.712 -22.719  1.00  0.290          C  
ATOM  13859  CD1 PHE A 871     -21.155  33.513 -23.475  1.00  0.290          C  
ATOM  13860  CD2 PHE A 871     -19.074  32.694 -22.940  1.00  0.290          C  
ATOM  13861  CE1 PHE A 871     -20.649  34.275 -24.421  1.00  0.290          C  
ATOM  13862  CE2 PHE A 871     -18.560  33.479 -23.947  1.00  0.290          C  
ATOM  13863  CZ  PHE A 871     -19.343  34.242 -24.664  1.00  0.290          C  
ATOM  13864  H   PHE A 871     -19.592  29.792 -21.613  1.00  0.160          H  
ATOM  13865  HA  PHE A 871     -22.402  30.244 -21.609  1.00  0.290          H  
ATOM  13866 1HB  PHE A 871     -21.950  32.470 -21.378  1.00  0.350          H  
ATOM  13867 2HB  PHE A 871     -20.413  31.814 -20.857  1.00  0.350          H  
ATOM  13868  HD1 PHE A 871     -22.219  33.511 -23.292  1.00  0.350          H  
ATOM  13869  HD2 PHE A 871     -18.441  32.063 -22.325  1.00  0.350          H  
ATOM  13870  HE1 PHE A 871     -21.304  34.908 -24.985  1.00  0.350          H  
ATOM  13871  HE2 PHE A 871     -17.531  33.506 -24.177  1.00  0.350          H  
ATOM  13872  HZ  PHE A 871     -18.906  34.837 -25.444  1.00  0.350          H  
ATOM  13873  N   GLY A 872     -21.061  30.095 -24.575  1.00  0.460          N  
ATOM  13874  CA  GLY A 872     -21.417  30.139 -25.986  1.00  0.270          C  
ATOM  13875  C   GLY A 872     -22.318  28.960 -26.364  1.00  0.200          C  
ATOM  13876  O   GLY A 872     -22.952  28.973 -27.417  1.00  0.370          O  
ATOM  13877  H   GLY A 872     -20.215  29.627 -24.266  1.00  0.550          H  
ATOM  13878 1HA  GLY A 872     -21.926  31.079 -26.205  1.00  0.320          H  
ATOM  13879 2HA  GLY A 872     -20.512  30.115 -26.587  1.00  0.320          H  
ATOM  13880  N   SER A 873     -22.396  27.942 -25.499  1.00  0.160          N  
ATOM  13881  CA  SER A 873     -23.196  26.765 -25.781  1.00  0.100          C  
ATOM  13882  C   SER A 873     -24.560  26.908 -25.142  1.00  0.160          C  
ATOM  13883  O   SER A 873     -25.575  26.540 -25.748  1.00  0.460          O  
ATOM  13884  CB  SER A 873     -22.511  25.506 -25.278  1.00  0.160          C  
ATOM  13885  OG  SER A 873     -21.331  25.247 -25.997  1.00  0.160          O  
ATOM  13886  H   SER A 873     -21.920  27.989 -24.605  1.00  0.190          H  
ATOM  13887  HA  SER A 873     -23.316  26.683 -26.857  1.00  0.120          H  
ATOM  13888 1HB  SER A 873     -22.276  25.626 -24.218  1.00  0.200          H  
ATOM  13889 2HB  SER A 873     -23.192  24.664 -25.366  1.00  0.200          H  
ATOM  13890  HG  SER A 873     -20.964  24.438 -25.634  1.00  0.200          H  
ATOM  13891  N   LEU A 874     -24.572  27.482 -23.935  1.00  0.140          N  
ATOM  13892  CA  LEU A 874     -25.788  27.705 -23.168  1.00  0.130          C  
ATOM  13893  C   LEU A 874     -26.281  29.111 -23.330  1.00  0.150          C  
ATOM  13894  O   LEU A 874     -25.511  30.033 -23.577  1.00  0.180          O  
ATOM  13895  CB  LEU A 874     -25.610  27.481 -21.666  1.00  0.190          C  
ATOM  13896  CG  LEU A 874     -25.196  26.117 -21.167  1.00  0.190          C  
ATOM  13897  CD1 LEU A 874     -25.083  26.221 -19.639  1.00  0.190          C  
ATOM  13898  CD2 LEU A 874     -26.229  25.053 -21.587  1.00  0.190          C  
ATOM  13899  H   LEU A 874     -23.678  27.750 -23.518  1.00  0.170          H  
ATOM  13900  HA  LEU A 874     -26.551  27.043 -23.525  1.00  0.160          H  
ATOM  13901 1HB  LEU A 874     -24.851  28.185 -21.328  1.00  0.220          H  
ATOM  13902 2HB  LEU A 874     -26.545  27.744 -21.179  1.00  0.220          H  
ATOM  13903  HG  LEU A 874     -24.219  25.852 -21.570  1.00  0.220          H  
ATOM  13904 1HD1 LEU A 874     -24.788  25.275 -19.229  1.00  0.220          H  
ATOM  13905 2HD1 LEU A 874     -24.343  26.976 -19.379  1.00  0.220          H  
ATOM  13906 3HD1 LEU A 874     -26.052  26.503 -19.222  1.00  0.220          H  
ATOM  13907 1HD2 LEU A 874     -25.922  24.083 -21.201  1.00  0.220          H  
ATOM  13908 2HD2 LEU A 874     -27.208  25.315 -21.186  1.00  0.220          H  
ATOM  13909 3HD2 LEU A 874     -26.292  24.993 -22.669  1.00  0.220          H  
ATOM  13910  N   SER A 875     -27.563  29.302 -23.153  1.00  0.130          N  
ATOM  13911  CA  SER A 875     -28.079  30.645 -23.201  1.00  0.130          C  
ATOM  13912  C   SER A 875     -27.506  31.400 -22.021  1.00  0.130          C  
ATOM  13913  O   SER A 875     -27.184  30.801 -20.985  1.00  0.120          O  
ATOM  13914  CB  SER A 875     -29.598  30.613 -23.154  1.00  0.180          C  
ATOM  13915  OG  SER A 875     -30.095  30.136 -21.916  1.00  0.180          O  
ATOM  13916  H   SER A 875     -28.179  28.516 -22.957  1.00  0.160          H  
ATOM  13917  HA  SER A 875     -27.757  31.125 -24.129  1.00  0.160          H  
ATOM  13918 1HB  SER A 875     -29.983  31.610 -23.332  1.00  0.220          H  
ATOM  13919 2HB  SER A 875     -29.965  29.977 -23.954  1.00  0.220          H  
ATOM  13920  HG  SER A 875     -31.048  29.931 -22.108  1.00  0.220          H  
ATOM  13921  N   LYS A 876     -27.462  32.725 -22.140  1.00  0.150          N  
ATOM  13922  CA  LYS A 876     -26.982  33.602 -21.085  1.00  0.150          C  
ATOM  13923  C   LYS A 876     -27.779  33.363 -19.814  1.00  0.140          C  
ATOM  13924  O   LYS A 876     -27.222  33.345 -18.715  1.00  0.190          O  
ATOM  13925  CB  LYS A 876     -27.105  35.058 -21.558  1.00  0.210          C  
ATOM  13926  CG  LYS A 876     -26.576  36.158 -20.622  1.00  0.210          C  
ATOM  13927  CD  LYS A 876     -26.702  37.529 -21.340  1.00  0.210          C  
ATOM  13928  CE  LYS A 876     -26.049  38.721 -20.590  1.00  0.210          C  
ATOM  13929  NZ  LYS A 876     -26.704  39.040 -19.271  1.00  0.210          N  
ATOM  13930  H   LYS A 876     -27.755  33.128 -23.020  1.00  0.180          H  
ATOM  13931  HA  LYS A 876     -25.935  33.372 -20.884  1.00  0.180          H  
ATOM  13932 1HB  LYS A 876     -26.596  35.164 -22.513  1.00  0.250          H  
ATOM  13933 2HB  LYS A 876     -28.162  35.278 -21.735  1.00  0.250          H  
ATOM  13934 1HG  LYS A 876     -27.173  36.170 -19.706  1.00  0.250          H  
ATOM  13935 2HG  LYS A 876     -25.540  35.969 -20.353  1.00  0.250          H  
ATOM  13936 1HD  LYS A 876     -26.235  37.455 -22.324  1.00  0.250          H  
ATOM  13937 2HD  LYS A 876     -27.759  37.748 -21.483  1.00  0.250          H  
ATOM  13938 1HE  LYS A 876     -24.997  38.509 -20.415  1.00  0.250          H  
ATOM  13939 2HE  LYS A 876     -26.126  39.595 -21.237  1.00  0.250          H  
ATOM  13940 1HZ  LYS A 876     -26.245  39.831 -18.856  1.00  0.250          H  
ATOM  13941 2HZ  LYS A 876     -27.677  39.253 -19.403  1.00  0.250          H  
ATOM  13942 3HZ  LYS A 876     -26.610  38.244 -18.625  1.00  0.250          H  
ATOM  13943  N   GLU A 877     -29.091  33.195 -19.972  1.00  0.130          N  
ATOM  13944  CA  GLU A 877     -29.985  33.014 -18.852  1.00  0.140          C  
ATOM  13945  C   GLU A 877     -29.741  31.686 -18.138  1.00  0.100          C  
ATOM  13946  O   GLU A 877     -29.699  31.652 -16.905  1.00  0.090          O  
ATOM  13947  CB  GLU A 877     -31.425  33.092 -19.357  1.00  0.190          C  
ATOM  13948  CG  GLU A 877     -31.833  34.473 -19.926  1.00  0.190          C  
ATOM  13949  CD  GLU A 877     -31.320  34.721 -21.358  1.00  0.190          C  
ATOM  13950  OE1 GLU A 877     -30.777  33.802 -21.935  1.00  0.190          O  
ATOM  13951  OE2 GLU A 877     -31.478  35.813 -21.861  1.00  0.190          O  
ATOM  13952  H   GLU A 877     -29.485  33.216 -20.914  1.00  0.160          H  
ATOM  13953  HA  GLU A 877     -29.811  33.822 -18.141  1.00  0.170          H  
ATOM  13954 1HB  GLU A 877     -31.589  32.332 -20.127  1.00  0.230          H  
ATOM  13955 2HB  GLU A 877     -32.094  32.873 -18.536  1.00  0.230          H  
ATOM  13956 1HG  GLU A 877     -32.922  34.540 -19.926  1.00  0.230          H  
ATOM  13957 2HG  GLU A 877     -31.446  35.250 -19.267  1.00  0.230          H  
ATOM  13958  N   ALA A 878     -29.567  30.588 -18.890  1.00  0.080          N  
ATOM  13959  CA  ALA A 878     -29.315  29.300 -18.245  1.00  0.070          C  
ATOM  13960  C   ALA A 878     -28.011  29.329 -17.480  1.00  0.070          C  
ATOM  13961  O   ALA A 878     -27.925  28.871 -16.338  1.00  0.110          O  
ATOM  13962  CB  ALA A 878     -29.259  28.186 -19.280  1.00  0.100          C  
ATOM  13963  H   ALA A 878     -29.660  30.640 -19.907  1.00  0.100          H  
ATOM  13964  HA  ALA A 878     -30.111  29.113 -17.538  1.00  0.080          H  
ATOM  13965 1HB  ALA A 878     -29.080  27.234 -18.787  1.00  0.120          H  
ATOM  13966 2HB  ALA A 878     -30.191  28.146 -19.822  1.00  0.120          H  
ATOM  13967 3HB  ALA A 878     -28.453  28.391 -19.981  1.00  0.120          H  
ATOM  13968  N   HIS A 879     -27.014  29.926 -18.104  1.00  0.100          N  
ATOM  13969  CA  HIS A 879     -25.677  30.018 -17.583  1.00  0.140          C  
ATOM  13970  C   HIS A 879     -25.651  30.824 -16.268  1.00  0.130          C  
ATOM  13971  O   HIS A 879     -25.078  30.380 -15.257  1.00  0.140          O  
ATOM  13972  CB  HIS A 879     -24.836  30.583 -18.726  1.00  0.180          C  
ATOM  13973  CG  HIS A 879     -23.440  30.749 -18.504  1.00  0.180          C  
ATOM  13974  ND1 HIS A 879     -22.541  29.697 -18.420  1.00  0.180          N  
ATOM  13975  CD2 HIS A 879     -22.743  31.861 -18.390  1.00  0.180          C  
ATOM  13976  CE1 HIS A 879     -21.333  30.185 -18.240  1.00  0.180          C  
ATOM  13977  NE2 HIS A 879     -21.432  31.509 -18.217  1.00  0.180          N  
ATOM  13978  H   HIS A 879     -27.179  30.304 -19.044  1.00  0.120          H  
ATOM  13979  HA  HIS A 879     -25.305  29.022 -17.365  1.00  0.170          H  
ATOM  13980 1HB  HIS A 879     -24.959  29.944 -19.601  1.00  0.220          H  
ATOM  13981 2HB  HIS A 879     -25.239  31.556 -19.000  1.00  0.220          H  
ATOM  13982  HD1 HIS A 879     -22.738  28.717 -18.509  1.00  0.220          H  
ATOM  13983  HD2 HIS A 879     -23.048  32.906 -18.416  1.00  0.220          H  
ATOM  13984  HE1 HIS A 879     -20.473  29.523 -18.148  1.00  0.220          H  
ATOM  13985  N   GLU A 880     -26.265  32.013 -16.268  1.00  0.110          N  
ATOM  13986  CA  GLU A 880     -26.326  32.821 -15.060  1.00  0.110          C  
ATOM  13987  C   GLU A 880     -27.163  32.141 -13.972  1.00  0.090          C  
ATOM  13988  O   GLU A 880     -26.802  32.208 -12.794  1.00  0.090          O  
ATOM  13989  CB  GLU A 880     -26.882  34.204 -15.374  1.00  0.150          C  
ATOM  13990  CG  GLU A 880     -25.939  35.065 -16.210  1.00  0.150          C  
ATOM  13991  CD  GLU A 880     -26.552  36.366 -16.625  1.00  0.150          C  
ATOM  13992  OE1 GLU A 880     -27.631  36.671 -16.171  1.00  0.150          O  
ATOM  13993  OE2 GLU A 880     -25.952  37.055 -17.424  1.00  0.150          O  
ATOM  13994  H   GLU A 880     -26.704  32.366 -17.125  1.00  0.130          H  
ATOM  13995  HA  GLU A 880     -25.312  32.945 -14.682  1.00  0.130          H  
ATOM  13996 1HB  GLU A 880     -27.821  34.096 -15.927  1.00  0.180          H  
ATOM  13997 2HB  GLU A 880     -27.101  34.732 -14.448  1.00  0.180          H  
ATOM  13998 1HG  GLU A 880     -25.047  35.271 -15.619  1.00  0.180          H  
ATOM  13999 2HG  GLU A 880     -25.628  34.509 -17.094  1.00  0.180          H  
ATOM  14000  N   ALA A 881     -28.277  31.473 -14.343  1.00  0.100          N  
ATOM  14001  CA  ALA A 881     -29.107  30.819 -13.334  1.00  0.120          C  
ATOM  14002  C   ALA A 881     -28.308  29.758 -12.584  1.00  0.120          C  
ATOM  14003  O   ALA A 881     -28.409  29.647 -11.355  1.00  0.150          O  
ATOM  14004  CB  ALA A 881     -30.337  30.184 -13.968  1.00  0.160          C  
ATOM  14005  H   ALA A 881     -28.580  31.460 -15.323  1.00  0.120          H  
ATOM  14006  HA  ALA A 881     -29.418  31.580 -12.630  1.00  0.140          H  
ATOM  14007 1HB  ALA A 881     -30.950  29.727 -13.195  1.00  0.190          H  
ATOM  14008 2HB  ALA A 881     -30.913  30.948 -14.490  1.00  0.190          H  
ATOM  14009 3HB  ALA A 881     -30.020  29.426 -14.680  1.00  0.190          H  
ATOM  14010  N   LEU A 882     -27.462  29.016 -13.315  1.00  0.100          N  
ATOM  14011  CA  LEU A 882     -26.611  28.009 -12.699  1.00  0.130          C  
ATOM  14012  C   LEU A 882     -25.627  28.650 -11.724  1.00  0.090          C  
ATOM  14013  O   LEU A 882     -25.467  28.172 -10.592  1.00  0.110          O  
ATOM  14014  CB  LEU A 882     -25.837  27.252 -13.801  1.00  0.170          C  
ATOM  14015  CG  LEU A 882     -26.648  26.277 -14.746  1.00  0.170          C  
ATOM  14016  CD1 LEU A 882     -25.796  25.926 -15.923  1.00  0.170          C  
ATOM  14017  CD2 LEU A 882     -27.007  24.969 -14.022  1.00  0.170          C  
ATOM  14018  H   LEU A 882     -27.466  29.120 -14.337  1.00  0.120          H  
ATOM  14019  HA  LEU A 882     -27.219  27.326 -12.146  1.00  0.160          H  
ATOM  14020 1HB  LEU A 882     -25.366  27.992 -14.441  1.00  0.200          H  
ATOM  14021 2HB  LEU A 882     -25.051  26.672 -13.328  1.00  0.200          H  
ATOM  14022  HG  LEU A 882     -27.541  26.769 -15.089  1.00  0.200          H  
ATOM  14023 1HD1 LEU A 882     -26.339  25.257 -16.590  1.00  0.200          H  
ATOM  14024 2HD1 LEU A 882     -25.532  26.832 -16.462  1.00  0.200          H  
ATOM  14025 3HD1 LEU A 882     -24.899  25.445 -15.560  1.00  0.200          H  
ATOM  14026 1HD2 LEU A 882     -27.553  24.318 -14.710  1.00  0.200          H  
ATOM  14027 2HD2 LEU A 882     -26.097  24.467 -13.695  1.00  0.200          H  
ATOM  14028 3HD2 LEU A 882     -27.615  25.167 -13.178  1.00  0.200          H  
ATOM  14029  N   ALA A 883     -25.001  29.771 -12.130  1.00  0.070          N  
ATOM  14030  CA  ALA A 883     -24.043  30.444 -11.250  1.00  0.070          C  
ATOM  14031  C   ALA A 883     -24.698  30.939  -9.966  1.00  0.070          C  
ATOM  14032  O   ALA A 883     -24.160  30.753  -8.866  1.00  0.060          O  
ATOM  14033  CB  ALA A 883     -23.395  31.618 -11.972  1.00  0.100          C  
ATOM  14034  H   ALA A 883     -25.150  30.106 -13.091  1.00  0.080          H  
ATOM  14035  HA  ALA A 883     -23.284  29.730 -10.981  1.00  0.080          H  
ATOM  14036 1HB  ALA A 883     -22.661  32.093 -11.316  1.00  0.120          H  
ATOM  14037 2HB  ALA A 883     -22.899  31.259 -12.873  1.00  0.120          H  
ATOM  14038 3HB  ALA A 883     -24.158  32.346 -12.245  1.00  0.120          H  
ATOM  14039  N   ILE A 884     -25.893  31.507 -10.094  1.00  0.080          N  
ATOM  14040  CA  ILE A 884     -26.575  32.034  -8.932  1.00  0.090          C  
ATOM  14041  C   ILE A 884     -26.933  30.932  -7.972  1.00  0.090          C  
ATOM  14042  O   ILE A 884     -26.744  31.075  -6.762  1.00  0.100          O  
ATOM  14043  CB  ILE A 884     -27.844  32.810  -9.305  1.00  0.120          C  
ATOM  14044  CG1 ILE A 884     -27.462  34.102 -10.054  1.00  0.120          C  
ATOM  14045  CG2 ILE A 884     -28.666  33.120  -8.019  1.00  0.120          C  
ATOM  14046  CD1 ILE A 884     -28.645  34.788 -10.729  1.00  0.120          C  
ATOM  14047  H   ILE A 884     -26.295  31.624 -11.031  1.00  0.100          H  
ATOM  14048  HA  ILE A 884     -25.897  32.719  -8.424  1.00  0.110          H  
ATOM  14049  HB  ILE A 884     -28.432  32.210  -9.988  1.00  0.150          H  
ATOM  14050 1HG1 ILE A 884     -27.001  34.794  -9.352  1.00  0.150          H  
ATOM  14051 2HG1 ILE A 884     -26.728  33.856 -10.816  1.00  0.150          H  
ATOM  14052 1HG2 ILE A 884     -29.569  33.658  -8.267  1.00  0.150          H  
ATOM  14053 2HG2 ILE A 884     -28.953  32.209  -7.515  1.00  0.150          H  
ATOM  14054 3HG2 ILE A 884     -28.068  33.726  -7.337  1.00  0.150          H  
ATOM  14055 1HD1 ILE A 884     -28.314  35.675 -11.239  1.00  0.150          H  
ATOM  14056 2HD1 ILE A 884     -29.090  34.103 -11.452  1.00  0.150          H  
ATOM  14057 3HD1 ILE A 884     -29.393  35.073  -9.996  1.00  0.150          H  
ATOM  14058  N   ALA A 885     -27.508  29.844  -8.483  1.00  0.090          N  
ATOM  14059  CA  ALA A 885     -27.919  28.782  -7.595  1.00  0.100          C  
ATOM  14060  C   ALA A 885     -26.774  28.208  -6.806  1.00  0.080          C  
ATOM  14061  O   ALA A 885     -26.919  27.965  -5.605  1.00  0.100          O  
ATOM  14062  CB  ALA A 885     -28.531  27.679  -8.369  1.00  0.140          C  
ATOM  14063  H   ALA A 885     -27.672  29.766  -9.495  1.00  0.110          H  
ATOM  14064  HA  ALA A 885     -28.650  29.190  -6.899  1.00  0.120          H  
ATOM  14065 1HB  ALA A 885     -28.862  26.905  -7.682  1.00  0.160          H  
ATOM  14066 2HB  ALA A 885     -29.358  28.058  -8.918  1.00  0.160          H  
ATOM  14067 3HB  ALA A 885     -27.790  27.278  -9.063  1.00  0.160          H  
ATOM  14068  N   MET A 886     -25.614  28.010  -7.442  1.00  0.070          N  
ATOM  14069  CA  MET A 886     -24.561  27.400  -6.658  1.00  0.080          C  
ATOM  14070  C   MET A 886     -24.055  28.356  -5.624  1.00  0.090          C  
ATOM  14071  O   MET A 886     -23.674  27.939  -4.522  1.00  0.110          O  
ATOM  14072  CB  MET A 886     -23.427  26.940  -7.504  1.00  0.110          C  
ATOM  14073  CG  MET A 886     -23.795  25.876  -8.440  1.00  0.110          C  
ATOM  14074  SD  MET A 886     -24.732  24.461  -7.745  1.00  0.110          S  
ATOM  14075  CE  MET A 886     -23.608  23.689  -6.651  1.00  0.110          C  
ATOM  14076  H   MET A 886     -25.511  28.204  -8.444  1.00  0.080          H  
ATOM  14077  HA  MET A 886     -24.968  26.548  -6.128  1.00  0.100          H  
ATOM  14078 1HB  MET A 886     -23.064  27.788  -8.078  1.00  0.130          H  
ATOM  14079 2HB  MET A 886     -22.611  26.601  -6.879  1.00  0.130          H  
ATOM  14080 1HG  MET A 886     -24.356  26.297  -9.268  1.00  0.130          H  
ATOM  14081 2HG  MET A 886     -22.857  25.503  -8.810  1.00  0.130          H  
ATOM  14082 1HE  MET A 886     -24.078  22.818  -6.189  1.00  0.130          H  
ATOM  14083 2HE  MET A 886     -22.725  23.374  -7.204  1.00  0.130          H  
ATOM  14084 3HE  MET A 886     -23.321  24.388  -5.883  1.00  0.130          H  
ATOM  14085  N   ASN A 887     -24.084  29.655  -5.932  1.00  0.090          N  
ATOM  14086  CA  ASN A 887     -23.642  30.605  -4.943  1.00  0.120          C  
ATOM  14087  C   ASN A 887     -24.636  30.639  -3.776  1.00  0.110          C  
ATOM  14088  O   ASN A 887     -24.214  30.601  -2.617  1.00  0.150          O  
ATOM  14089  CB  ASN A 887     -23.433  31.960  -5.595  1.00  0.160          C  
ATOM  14090  CG  ASN A 887     -22.152  31.972  -6.433  1.00  0.160          C  
ATOM  14091  OD1 ASN A 887     -21.191  31.267  -6.090  1.00  0.160          O  
ATOM  14092  ND2 ASN A 887     -22.141  32.726  -7.504  1.00  0.160          N  
ATOM  14093  H   ASN A 887     -24.344  29.971  -6.876  1.00  0.110          H  
ATOM  14094  HA  ASN A 887     -22.686  30.271  -4.544  1.00  0.140          H  
ATOM  14095 1HB  ASN A 887     -24.280  32.187  -6.250  1.00  0.190          H  
ATOM  14096 2HB  ASN A 887     -23.378  32.736  -4.837  1.00  0.190          H  
ATOM  14097 1HD2 ASN A 887     -21.336  32.772  -8.130  1.00  0.190          H  
ATOM  14098 2HD2 ASN A 887     -22.950  33.268  -7.763  1.00  0.190          H  
ATOM  14099  N   ARG A 888     -25.955  30.551  -4.053  1.00  0.110          N  
ATOM  14100  CA  ARG A 888     -26.967  30.548  -2.981  1.00  0.130          C  
ATOM  14101  C   ARG A 888     -26.748  29.341  -2.046  1.00  0.130          C  
ATOM  14102  O   ARG A 888     -26.906  29.445  -0.826  1.00  0.140          O  
ATOM  14103  CB  ARG A 888     -28.425  30.513  -3.523  1.00  0.170          C  
ATOM  14104  CG  ARG A 888     -29.001  31.840  -4.224  1.00  0.170          C  
ATOM  14105  CD  ARG A 888     -30.488  31.674  -4.720  1.00  0.170          C  
ATOM  14106  NE  ARG A 888     -31.027  32.890  -5.482  1.00  0.170          N  
ATOM  14107  CZ  ARG A 888     -32.236  32.960  -6.165  1.00  0.170          C  
ATOM  14108  NH1 ARG A 888     -33.101  31.963  -6.158  1.00  0.170          N  
ATOM  14109  NH2 ARG A 888     -32.546  34.046  -6.866  1.00  0.170          N  
ATOM  14110  H   ARG A 888     -26.252  30.572  -5.033  1.00  0.130          H  
ATOM  14111  HA  ARG A 888     -26.849  31.459  -2.399  1.00  0.160          H  
ATOM  14112 1HB  ARG A 888     -28.497  29.714  -4.262  1.00  0.210          H  
ATOM  14113 2HB  ARG A 888     -29.102  30.256  -2.710  1.00  0.210          H  
ATOM  14114 1HG  ARG A 888     -28.974  32.665  -3.514  1.00  0.210          H  
ATOM  14115 2HG  ARG A 888     -28.385  32.091  -5.081  1.00  0.210          H  
ATOM  14116 1HD  ARG A 888     -30.534  30.811  -5.388  1.00  0.210          H  
ATOM  14117 2HD  ARG A 888     -31.138  31.496  -3.862  1.00  0.210          H  
ATOM  14118  HE  ARG A 888     -30.433  33.747  -5.519  1.00  0.210          H  
ATOM  14119 1HH1 ARG A 888     -32.944  31.124  -5.595  1.00  0.210          H  
ATOM  14120 2HH1 ARG A 888     -33.980  32.004  -6.716  1.00  0.210          H  
ATOM  14121 1HH2 ARG A 888     -31.888  34.850  -6.918  1.00  0.210          H  
ATOM  14122 2HH2 ARG A 888     -33.420  34.088  -7.364  1.00  0.210          H  
ATOM  14123  N   LEU A 889     -26.346  28.211  -2.627  1.00  0.110          N  
ATOM  14124  CA  LEU A 889     -26.069  26.962  -1.914  1.00  0.100          C  
ATOM  14125  C   LEU A 889     -24.708  26.910  -1.202  1.00  0.110          C  
ATOM  14126  O   LEU A 889     -24.455  25.982  -0.419  1.00  0.180          O  
ATOM  14127  CB  LEU A 889     -26.090  25.804  -2.929  1.00  0.140          C  
ATOM  14128  CG  LEU A 889     -27.436  25.438  -3.591  1.00  0.140          C  
ATOM  14129  CD1 LEU A 889     -27.188  24.495  -4.769  1.00  0.140          C  
ATOM  14130  CD2 LEU A 889     -28.355  24.739  -2.560  1.00  0.140          C  
ATOM  14131  H   LEU A 889     -26.294  28.211  -3.652  1.00  0.130          H  
ATOM  14132  HA  LEU A 889     -26.844  26.828  -1.166  1.00  0.120          H  
ATOM  14133 1HB  LEU A 889     -25.403  26.060  -3.731  1.00  0.170          H  
ATOM  14134 2HB  LEU A 889     -25.709  24.926  -2.435  1.00  0.170          H  
ATOM  14135  HG  LEU A 889     -27.900  26.323  -3.967  1.00  0.170          H  
ATOM  14136 1HD1 LEU A 889     -28.120  24.242  -5.250  1.00  0.170          H  
ATOM  14137 2HD1 LEU A 889     -26.558  24.994  -5.483  1.00  0.170          H  
ATOM  14138 3HD1 LEU A 889     -26.707  23.598  -4.436  1.00  0.170          H  
ATOM  14139 1HD2 LEU A 889     -29.266  24.460  -3.038  1.00  0.170          H  
ATOM  14140 2HD2 LEU A 889     -27.905  23.853  -2.175  1.00  0.170          H  
ATOM  14141 3HD2 LEU A 889     -28.565  25.408  -1.732  1.00  0.170          H  
ATOM  14142  N   GLY A 890     -23.800  27.832  -1.540  1.00  0.140          N  
ATOM  14143  CA  GLY A 890     -22.429  27.819  -1.047  1.00  0.140          C  
ATOM  14144  C   GLY A 890     -21.546  26.766  -1.747  1.00  0.120          C  
ATOM  14145  O   GLY A 890     -20.472  26.425  -1.242  1.00  0.150          O  
ATOM  14146  H   GLY A 890     -24.089  28.644  -2.094  1.00  0.170          H  
ATOM  14147 1HA  GLY A 890     -21.999  28.809  -1.206  1.00  0.170          H  
ATOM  14148 2HA  GLY A 890     -22.433  27.649   0.023  1.00  0.170          H  
ATOM  14149  N   GLY A 891     -22.018  26.218  -2.874  1.00  0.110          N  
ATOM  14150  CA  GLY A 891     -21.303  25.177  -3.613  1.00  0.120          C  
ATOM  14151  C   GLY A 891     -20.577  25.859  -4.753  1.00  0.110          C  
ATOM  14152  O   GLY A 891     -20.348  27.068  -4.695  1.00  0.110          O  
ATOM  14153  H   GLY A 891     -22.875  26.601  -3.279  1.00  0.130          H  
ATOM  14154 1HA  GLY A 891     -20.591  24.669  -2.963  1.00  0.140          H  
ATOM  14155 2HA  GLY A 891     -21.997  24.427  -3.987  1.00  0.140          H  
ATOM  14156  N   LYS A 892     -20.219  25.134  -5.815  1.00  0.100          N  
ATOM  14157  CA  LYS A 892     -19.499  25.864  -6.858  1.00  0.090          C  
ATOM  14158  C   LYS A 892     -19.970  25.659  -8.279  1.00  0.100          C  
ATOM  14159  O   LYS A 892     -20.259  24.558  -8.740  1.00  0.280          O  
ATOM  14160  CB  LYS A 892     -18.001  25.574  -6.800  1.00  0.130          C  
ATOM  14161  CG  LYS A 892     -17.314  26.093  -5.550  1.00  0.130          C  
ATOM  14162  CD  LYS A 892     -15.800  25.935  -5.636  1.00  0.130          C  
ATOM  14163  CE  LYS A 892     -15.106  26.480  -4.395  1.00  0.130          C  
ATOM  14164  NZ  LYS A 892     -15.325  25.612  -3.195  1.00  0.130          N  
ATOM  14165  H   LYS A 892     -20.405  24.121  -5.863  1.00  0.120          H  
ATOM  14166  HA  LYS A 892     -19.620  26.929  -6.671  1.00  0.110          H  
ATOM  14167 1HB  LYS A 892     -17.835  24.513  -6.843  1.00  0.160          H  
ATOM  14168 2HB  LYS A 892     -17.519  26.008  -7.671  1.00  0.160          H  
ATOM  14169 1HG  LYS A 892     -17.569  27.144  -5.404  1.00  0.160          H  
ATOM  14170 2HG  LYS A 892     -17.682  25.530  -4.697  1.00  0.160          H  
ATOM  14171 1HD  LYS A 892     -15.538  24.882  -5.749  1.00  0.160          H  
ATOM  14172 2HD  LYS A 892     -15.421  26.475  -6.503  1.00  0.160          H  
ATOM  14173 1HE  LYS A 892     -14.036  26.550  -4.590  1.00  0.160          H  
ATOM  14174 2HE  LYS A 892     -15.490  27.479  -4.186  1.00  0.160          H  
ATOM  14175 1HZ  LYS A 892     -14.844  26.011  -2.401  1.00  0.160          H  
ATOM  14176 2HZ  LYS A 892     -16.313  25.541  -2.988  1.00  0.160          H  
ATOM  14177 3HZ  LYS A 892     -14.950  24.687  -3.385  1.00  0.160          H  
ATOM  14178  N   SER A 893     -19.995  26.772  -8.970  1.00  0.130          N  
ATOM  14179  CA  SER A 893     -20.296  26.845 -10.379  1.00  0.140          C  
ATOM  14180  C   SER A 893     -19.023  26.951 -11.178  1.00  0.120          C  
ATOM  14181  O   SER A 893     -18.006  27.443 -10.672  1.00  0.400          O  
ATOM  14182  CB  SER A 893     -21.169  28.028 -10.623  1.00  0.190          C  
ATOM  14183  OG  SER A 893     -20.524  29.195 -10.188  1.00  0.190          O  
ATOM  14184  H   SER A 893     -19.783  27.629  -8.475  1.00  0.160          H  
ATOM  14185  HA  SER A 893     -20.823  25.936 -10.677  1.00  0.170          H  
ATOM  14186 1HB  SER A 893     -21.384  28.106 -11.690  1.00  0.230          H  
ATOM  14187 2HB  SER A 893     -22.109  27.908 -10.113  1.00  0.230          H  
ATOM  14188  HG  SER A 893     -21.110  29.927 -10.437  1.00  0.230          H  
ATOM  14189  N   ASN A 894     -19.112  26.590 -12.445  1.00  0.200          N  
ATOM  14190  CA  ASN A 894     -17.979  26.621 -13.340  1.00  0.120          C  
ATOM  14191  C   ASN A 894     -18.304  27.322 -14.643  1.00  0.150          C  
ATOM  14192  O   ASN A 894     -19.294  27.000 -15.303  1.00  0.370          O  
ATOM  14193  CB  ASN A 894     -17.606  25.214 -13.716  1.00  0.200          C  
ATOM  14194  CG  ASN A 894     -17.147  24.261 -12.680  1.00  0.200          C  
ATOM  14195  OD1 ASN A 894     -17.900  23.826 -11.793  1.00  0.200          O  
ATOM  14196  ND2 ASN A 894     -15.915  23.847 -12.814  1.00  0.200          N  
ATOM  14197  H   ASN A 894     -19.995  26.225 -12.783  1.00  0.240          H  
ATOM  14198  HA  ASN A 894     -17.159  27.153 -12.874  1.00  0.140          H  
ATOM  14199 1HB  ASN A 894     -18.480  24.806 -14.127  1.00  0.240          H  
ATOM  14200 2HB  ASN A 894     -16.854  25.259 -14.495  1.00  0.240          H  
ATOM  14201 1HD2 ASN A 894     -15.543  23.157 -12.190  1.00  0.240          H  
ATOM  14202 2HD2 ASN A 894     -15.340  24.203 -13.555  1.00  0.240          H  
ATOM  14203  N   SER A 895     -17.466  28.259 -15.034  1.00  0.080          N  
ATOM  14204  CA  SER A 895     -17.643  28.886 -16.335  1.00  0.120          C  
ATOM  14205  C   SER A 895     -16.763  28.164 -17.324  1.00  0.110          C  
ATOM  14206  O   SER A 895     -15.547  28.020 -17.120  1.00  0.130          O  
ATOM  14207  CB  SER A 895     -17.387  30.379 -16.306  1.00  0.150          C  
ATOM  14208  OG  SER A 895     -18.412  31.013 -15.595  1.00  0.150          O  
ATOM  14209  H   SER A 895     -16.668  28.501 -14.440  1.00  0.100          H  
ATOM  14210  HA  SER A 895     -18.676  28.750 -16.650  1.00  0.140          H  
ATOM  14211 1HB  SER A 895     -16.427  30.580 -15.827  1.00  0.180          H  
ATOM  14212 2HB  SER A 895     -17.342  30.774 -17.323  1.00  0.180          H  
ATOM  14213  HG  SER A 895     -18.142  31.945 -15.415  1.00  0.180          H  
ATOM  14214  N   GLY A 896     -17.372  27.716 -18.417  1.00  0.100          N  
ATOM  14215  CA  GLY A 896     -16.611  26.984 -19.394  1.00  0.090          C  
ATOM  14216  C   GLY A 896     -15.769  27.875 -20.279  1.00  0.090          C  
ATOM  14217  O   GLY A 896     -15.648  29.094 -20.052  1.00  0.090          O  
ATOM  14218  H   GLY A 896     -18.384  27.806 -18.546  1.00  0.120          H  
ATOM  14219 1HA  GLY A 896     -15.947  26.297 -18.884  1.00  0.110          H  
ATOM  14220 2HA  GLY A 896     -17.279  26.373 -19.999  1.00  0.110          H  
ATOM  14221  N   GLU A 897     -15.247  27.238 -21.317  1.00  0.170          N  
ATOM  14222  CA  GLU A 897     -14.294  27.767 -22.279  1.00  0.180          C  
ATOM  14223  C   GLU A 897     -14.577  29.131 -22.884  1.00  0.100          C  
ATOM  14224  O   GLU A 897     -13.647  29.907 -23.096  1.00  0.170          O  
ATOM  14225  CB  GLU A 897     -14.132  26.744 -23.395  1.00  0.250          C  
ATOM  14226  CG  GLU A 897     -13.206  27.155 -24.480  1.00  0.250          C  
ATOM  14227  CD  GLU A 897     -12.884  26.046 -25.396  1.00  0.250          C  
ATOM  14228  OE1 GLU A 897     -13.621  25.089 -25.437  1.00  0.250          O  
ATOM  14229  OE2 GLU A 897     -11.868  26.128 -26.035  1.00  0.250          O  
ATOM  14230  H   GLU A 897     -15.476  26.255 -21.397  1.00  0.200          H  
ATOM  14231  HA  GLU A 897     -13.337  27.838 -21.762  1.00  0.220          H  
ATOM  14232 1HB  GLU A 897     -13.758  25.810 -22.973  1.00  0.300          H  
ATOM  14233 2HB  GLU A 897     -15.104  26.538 -23.842  1.00  0.300          H  
ATOM  14234 1HG  GLU A 897     -13.724  27.907 -25.063  1.00  0.300          H  
ATOM  14235 2HG  GLU A 897     -12.316  27.613 -24.082  1.00  0.300          H  
ATOM  14236  N   GLY A 898     -15.827  29.440 -23.179  1.00  0.130          N  
ATOM  14237  CA  GLY A 898     -16.139  30.712 -23.807  1.00  0.140          C  
ATOM  14238  C   GLY A 898     -15.706  31.964 -23.018  1.00  0.180          C  
ATOM  14239  O   GLY A 898     -15.444  33.001 -23.625  1.00  0.360          O  
ATOM  14240  H   GLY A 898     -16.570  28.782 -22.989  1.00  0.160          H  
ATOM  14241 1HA  GLY A 898     -15.660  30.736 -24.785  1.00  0.170          H  
ATOM  14242 2HA  GLY A 898     -17.209  30.751 -23.993  1.00  0.170          H  
ATOM  14243  N   GLY A 899     -15.642  31.911 -21.685  1.00  0.110          N  
ATOM  14244  CA  GLY A 899     -15.289  33.123 -20.946  1.00  0.150          C  
ATOM  14245  C   GLY A 899     -16.496  33.705 -20.222  1.00  0.200          C  
ATOM  14246  O   GLY A 899     -17.503  33.024 -20.042  1.00  0.450          O  
ATOM  14247  H   GLY A 899     -15.823  31.038 -21.174  1.00  0.130          H  
ATOM  14248 1HA  GLY A 899     -14.508  32.891 -20.226  1.00  0.180          H  
ATOM  14249 2HA  GLY A 899     -14.888  33.870 -21.629  1.00  0.180          H  
ATOM  14250  N   GLU A 900     -16.345  34.921 -19.695  1.00  0.200          N  
ATOM  14251  CA  GLU A 900     -17.401  35.554 -18.899  1.00  0.200          C  
ATOM  14252  C   GLU A 900     -17.584  37.047 -19.211  1.00  0.230          C  
ATOM  14253  O   GLU A 900     -16.660  37.741 -19.645  1.00  0.380          O  
ATOM  14254  CB  GLU A 900     -17.150  35.400 -17.377  1.00  0.280          C  
ATOM  14255  CG  GLU A 900     -17.191  34.002 -16.808  1.00  0.280          C  
ATOM  14256  CD  GLU A 900     -16.982  33.969 -15.276  1.00  0.280          C  
ATOM  14257  OE1 GLU A 900     -15.920  34.297 -14.819  1.00  0.280          O  
ATOM  14258  OE2 GLU A 900     -17.926  33.611 -14.588  1.00  0.280          O  
ATOM  14259  H   GLU A 900     -15.491  35.422 -19.902  1.00  0.240          H  
ATOM  14260  HA  GLU A 900     -18.343  35.056 -19.134  1.00  0.240          H  
ATOM  14261 1HB  GLU A 900     -16.186  35.741 -17.133  1.00  0.340          H  
ATOM  14262 2HB  GLU A 900     -17.863  36.016 -16.823  1.00  0.340          H  
ATOM  14263 1HG  GLU A 900     -18.153  33.552 -17.051  1.00  0.340          H  
ATOM  14264 2HG  GLU A 900     -16.414  33.406 -17.282  1.00  0.340          H  
ATOM  14265  N   ASP A 901     -18.797  37.527 -18.978  1.00  0.180          N  
ATOM  14266  CA  ASP A 901     -19.149  38.939 -19.054  1.00  0.210          C  
ATOM  14267  C   ASP A 901     -18.764  39.572 -17.704  1.00  0.170          C  
ATOM  14268  O   ASP A 901     -19.352  39.191 -16.687  1.00  0.180          O  
ATOM  14269  CB  ASP A 901     -20.638  39.124 -19.382  1.00  0.280          C  
ATOM  14270  CG  ASP A 901     -21.069  40.609 -19.559  1.00  0.280          C  
ATOM  14271  OD1 ASP A 901     -20.591  41.483 -18.820  1.00  0.280          O  
ATOM  14272  OD2 ASP A 901     -21.862  40.907 -20.470  1.00  0.280          O  
ATOM  14273  H   ASP A 901     -19.509  36.873 -18.692  1.00  0.220          H  
ATOM  14274  HA  ASP A 901     -18.586  39.375 -19.871  1.00  0.250          H  
ATOM  14275 1HB  ASP A 901     -20.861  38.591 -20.307  1.00  0.340          H  
ATOM  14276 2HB  ASP A 901     -21.244  38.677 -18.591  1.00  0.340          H  
ATOM  14277  N   PRO A 902     -17.806  40.520 -17.650  1.00  0.190          N  
ATOM  14278  CA  PRO A 902     -17.205  41.076 -16.447  1.00  0.210          C  
ATOM  14279  C   PRO A 902     -18.211  41.772 -15.528  1.00  0.180          C  
ATOM  14280  O   PRO A 902     -17.931  42.023 -14.354  1.00  0.180          O  
ATOM  14281  CB  PRO A 902     -16.168  42.064 -16.998  1.00  0.320          C  
ATOM  14282  CG  PRO A 902     -16.695  42.464 -18.359  1.00  0.320          C  
ATOM  14283  CD  PRO A 902     -17.411  41.238 -18.896  1.00  0.320          C  
ATOM  14284  HA  PRO A 902     -16.716  40.256 -15.924  1.00  0.250          H  
ATOM  14285 1HB  PRO A 902     -16.062  42.918 -16.312  1.00  0.380          H  
ATOM  14286 2HB  PRO A 902     -15.182  41.575 -17.051  1.00  0.380          H  
ATOM  14287 1HG  PRO A 902     -17.359  43.339 -18.268  1.00  0.380          H  
ATOM  14288 2HG  PRO A 902     -15.859  42.769 -19.006  1.00  0.380          H  
ATOM  14289 1HD  PRO A 902     -18.295  41.589 -19.438  1.00  0.380          H  
ATOM  14290 2HD  PRO A 902     -16.773  40.647 -19.537  1.00  0.380          H  
ATOM  14291  N   LYS A 903     -19.399  42.104 -16.043  1.00  0.190          N  
ATOM  14292  CA  LYS A 903     -20.397  42.762 -15.201  1.00  0.220          C  
ATOM  14293  C   LYS A 903     -20.889  41.804 -14.109  1.00  0.210          C  
ATOM  14294  O   LYS A 903     -21.452  42.223 -13.097  1.00  0.260          O  
ATOM  14295  CB  LYS A 903     -21.579  43.246 -16.036  1.00  0.300          C  
ATOM  14296  CG  LYS A 903     -21.239  44.377 -17.019  1.00  0.300          C  
ATOM  14297  CD  LYS A 903     -22.493  44.938 -17.767  1.00  0.300          C  
ATOM  14298  CE  LYS A 903     -23.099  43.903 -18.748  1.00  0.300          C  
ATOM  14299  NZ  LYS A 903     -22.126  43.498 -19.791  1.00  0.300          N  
ATOM  14300  H   LYS A 903     -19.649  41.876 -17.019  1.00  0.230          H  
ATOM  14301  HA  LYS A 903     -19.932  43.619 -14.714  1.00  0.260          H  
ATOM  14302 1HB  LYS A 903     -21.955  42.397 -16.602  1.00  0.360          H  
ATOM  14303 2HB  LYS A 903     -22.378  43.588 -15.379  1.00  0.360          H  
ATOM  14304 1HG  LYS A 903     -20.776  45.191 -16.462  1.00  0.360          H  
ATOM  14305 2HG  LYS A 903     -20.511  44.008 -17.739  1.00  0.360          H  
ATOM  14306 1HD  LYS A 903     -23.253  45.221 -17.039  1.00  0.360          H  
ATOM  14307 2HD  LYS A 903     -22.208  45.825 -18.330  1.00  0.360          H  
ATOM  14308 1HE  LYS A 903     -23.400  43.021 -18.197  1.00  0.360          H  
ATOM  14309 2HE  LYS A 903     -23.977  44.327 -19.231  1.00  0.360          H  
ATOM  14310 1HZ  LYS A 903     -22.499  42.765 -20.407  1.00  0.360          H  
ATOM  14311 2HZ  LYS A 903     -21.826  44.282 -20.337  1.00  0.360          H  
ATOM  14312 3HZ  LYS A 903     -21.327  43.070 -19.328  1.00  0.360          H  
ATOM  14313  N   ARG A 904     -20.640  40.504 -14.298  1.00  0.160          N  
ATOM  14314  CA  ARG A 904     -21.065  39.465 -13.375  1.00  0.150          C  
ATOM  14315  C   ARG A 904     -20.201  39.410 -12.140  1.00  0.190          C  
ATOM  14316  O   ARG A 904     -20.525  38.699 -11.192  1.00  0.280          O  
ATOM  14317  CB  ARG A 904     -21.027  38.105 -14.042  1.00  0.210          C  
ATOM  14318  CG  ARG A 904     -22.053  37.905 -15.116  1.00  0.210          C  
ATOM  14319  CD  ARG A 904     -21.797  36.688 -15.897  1.00  0.210          C  
ATOM  14320  NE  ARG A 904     -21.887  35.452 -15.120  1.00  0.210          N  
ATOM  14321  CZ  ARG A 904     -21.595  34.244 -15.601  1.00  0.210          C  
ATOM  14322  NH1 ARG A 904     -21.191  34.113 -16.837  1.00  0.210          N  
ATOM  14323  NH2 ARG A 904     -21.728  33.208 -14.818  1.00  0.210          N  
ATOM  14324  H   ARG A 904     -20.134  40.212 -15.141  1.00  0.190          H  
ATOM  14325  HA  ARG A 904     -22.090  39.674 -13.072  1.00  0.180          H  
ATOM  14326 1HB  ARG A 904     -20.043  37.947 -14.486  1.00  0.260          H  
ATOM  14327 2HB  ARG A 904     -21.171  37.329 -13.294  1.00  0.260          H  
ATOM  14328 1HG  ARG A 904     -23.041  37.823 -14.670  1.00  0.260          H  
ATOM  14329 2HG  ARG A 904     -22.030  38.756 -15.799  1.00  0.260          H  
ATOM  14330 1HD  ARG A 904     -22.532  36.636 -16.701  1.00  0.260          H  
ATOM  14331 2HD  ARG A 904     -20.793  36.756 -16.322  1.00  0.260          H  
ATOM  14332  HE  ARG A 904     -22.178  35.476 -14.138  1.00  0.260          H  
ATOM  14333 1HH1 ARG A 904     -21.097  34.913 -17.423  1.00  0.260          H  
ATOM  14334 2HH1 ARG A 904     -20.998  33.182 -17.218  1.00  0.260          H  
ATOM  14335 1HH2 ARG A 904     -22.036  33.379 -13.855  1.00  0.260          H  
ATOM  14336 2HH2 ARG A 904     -21.526  32.274 -15.155  1.00  0.260          H  
ATOM  14337  N   PHE A 905     -19.127  40.195 -12.096  1.00  0.180          N  
ATOM  14338  CA  PHE A 905     -18.275  40.148 -10.932  1.00  0.200          C  
ATOM  14339  C   PHE A 905     -18.776  41.089  -9.843  1.00  0.200          C  
ATOM  14340  O   PHE A 905     -18.156  41.199  -8.785  1.00  0.570          O  
ATOM  14341  CB  PHE A 905     -16.826  40.482 -11.299  1.00  0.270          C  
ATOM  14342  CG  PHE A 905     -16.176  39.449 -12.193  1.00  0.270          C  
ATOM  14343  CD1 PHE A 905     -15.665  39.784 -13.432  1.00  0.270          C  
ATOM  14344  CD2 PHE A 905     -16.107  38.143 -11.806  1.00  0.270          C  
ATOM  14345  CE1 PHE A 905     -15.090  38.822 -14.246  1.00  0.270          C  
ATOM  14346  CE2 PHE A 905     -15.544  37.181 -12.621  1.00  0.270          C  
ATOM  14347  CZ  PHE A 905     -15.039  37.526 -13.833  1.00  0.270          C  
ATOM  14348  H   PHE A 905     -18.877  40.800 -12.885  1.00  0.220          H  
ATOM  14349  HA  PHE A 905     -18.309  39.139 -10.528  1.00  0.240          H  
ATOM  14350 1HB  PHE A 905     -16.804  41.442 -11.820  1.00  0.330          H  
ATOM  14351 2HB  PHE A 905     -16.226  40.581 -10.397  1.00  0.330          H  
ATOM  14352  HD1 PHE A 905     -15.708  40.828 -13.765  1.00  0.330          H  
ATOM  14353  HD2 PHE A 905     -16.500  37.877 -10.846  1.00  0.330          H  
ATOM  14354  HE1 PHE A 905     -14.686  39.102 -15.212  1.00  0.330          H  
ATOM  14355  HE2 PHE A 905     -15.493  36.132 -12.304  1.00  0.330          H  
ATOM  14356  HZ  PHE A 905     -14.601  36.754 -14.457  1.00  0.330          H  
ATOM  14357  N   VAL A 906     -19.912  41.746 -10.079  1.00  0.360          N  
ATOM  14358  CA  VAL A 906     -20.498  42.618  -9.084  1.00  0.380          C  
ATOM  14359  C   VAL A 906     -21.826  41.998  -8.616  1.00  0.420          C  
ATOM  14360  O   VAL A 906     -22.696  41.750  -9.448  1.00  0.590          O  
ATOM  14361  CB  VAL A 906     -20.758  44.007  -9.680  1.00  0.520          C  
ATOM  14362  CG1 VAL A 906     -21.404  44.918  -8.631  1.00  0.520          C  
ATOM  14363  CG2 VAL A 906     -19.440  44.579 -10.175  1.00  0.520          C  
ATOM  14364  H   VAL A 906     -20.385  41.643 -10.986  1.00  0.430          H  
ATOM  14365  HA  VAL A 906     -19.791  42.750  -8.279  1.00  0.460          H  
ATOM  14366  HB  VAL A 906     -21.454  43.918 -10.518  1.00  0.630          H  
ATOM  14367 1HG1 VAL A 906     -21.589  45.898  -9.068  1.00  0.630          H  
ATOM  14368 2HG1 VAL A 906     -22.355  44.494  -8.296  1.00  0.630          H  
ATOM  14369 3HG1 VAL A 906     -20.736  45.022  -7.778  1.00  0.630          H  
ATOM  14370 1HG2 VAL A 906     -19.612  45.562 -10.610  1.00  0.630          H  
ATOM  14371 2HG2 VAL A 906     -18.747  44.664  -9.340  1.00  0.630          H  
ATOM  14372 3HG2 VAL A 906     -19.015  43.921 -10.933  1.00  0.630          H  
ATOM  14373  N   PRO A 907     -22.002  41.697  -7.313  1.00  0.360          N  
ATOM  14374  CA  PRO A 907     -23.217  41.142  -6.726  1.00  0.340          C  
ATOM  14375  C   PRO A 907     -24.419  42.056  -6.938  1.00  0.240          C  
ATOM  14376  O   PRO A 907     -24.284  43.280  -6.947  1.00  0.230          O  
ATOM  14377  CB  PRO A 907     -22.865  41.047  -5.238  1.00  0.510          C  
ATOM  14378  CG  PRO A 907     -21.358  40.953  -5.202  1.00  0.510          C  
ATOM  14379  CD  PRO A 907     -20.879  41.807  -6.358  1.00  0.510          C  
ATOM  14380  HA  PRO A 907     -23.409  40.146  -7.150  1.00  0.410          H  
ATOM  14381 1HB  PRO A 907     -23.266  41.921  -4.703  1.00  0.610          H  
ATOM  14382 2HB  PRO A 907     -23.357  40.156  -4.806  1.00  0.610          H  
ATOM  14383 1HG  PRO A 907     -20.978  41.301  -4.230  1.00  0.610          H  
ATOM  14384 2HG  PRO A 907     -21.043  39.897  -5.307  1.00  0.610          H  
ATOM  14385 1HD  PRO A 907     -20.716  42.853  -6.055  1.00  0.610          H  
ATOM  14386 2HD  PRO A 907     -19.967  41.317  -6.748  1.00  0.610          H  
ATOM  14387  N   ASP A 908     -25.580  41.440  -7.098  1.00  0.260          N  
ATOM  14388  CA  ASP A 908     -26.856  42.108  -7.283  1.00  0.270          C  
ATOM  14389  C   ASP A 908     -27.386  42.695  -5.973  1.00  0.260          C  
ATOM  14390  O   ASP A 908     -26.966  42.304  -4.880  1.00  0.290          O  
ATOM  14391  CB  ASP A 908     -27.834  41.113  -7.911  1.00  0.370          C  
ATOM  14392  CG  ASP A 908     -29.036  41.743  -8.630  1.00  0.370          C  
ATOM  14393  OD1 ASP A 908     -29.344  42.888  -8.347  1.00  0.370          O  
ATOM  14394  OD2 ASP A 908     -29.573  41.105  -9.531  1.00  0.370          O  
ATOM  14395  H   ASP A 908     -25.595  40.419  -7.091  1.00  0.310          H  
ATOM  14396  HA  ASP A 908     -26.711  42.930  -7.985  1.00  0.320          H  
ATOM  14397 1HB  ASP A 908     -27.285  40.490  -8.606  1.00  0.450          H  
ATOM  14398 2HB  ASP A 908     -28.202  40.451  -7.132  1.00  0.450          H  
ATOM  14399  N   GLU A 909     -28.321  43.629  -6.092  1.00  0.320          N  
ATOM  14400  CA  GLU A 909     -28.953  44.310  -4.961  1.00  0.380          C  
ATOM  14401  C   GLU A 909     -29.718  43.343  -4.068  1.00  0.360          C  
ATOM  14402  O   GLU A 909     -29.835  43.550  -2.862  1.00  0.420          O  
ATOM  14403  CB  GLU A 909     -29.892  45.412  -5.453  1.00  0.510          C  
ATOM  14404  CG  GLU A 909     -29.181  46.605  -6.089  1.00  0.510          C  
ATOM  14405  CD  GLU A 909     -30.130  47.667  -6.581  1.00  0.510          C  
ATOM  14406  OE1 GLU A 909     -31.318  47.458  -6.507  1.00  0.510          O  
ATOM  14407  OE2 GLU A 909     -29.664  48.685  -7.033  1.00  0.510          O  
ATOM  14408  H   GLU A 909     -28.638  43.827  -7.043  1.00  0.380          H  
ATOM  14409  HA  GLU A 909     -28.167  44.772  -4.363  1.00  0.460          H  
ATOM  14410 1HB  GLU A 909     -30.575  44.996  -6.197  1.00  0.610          H  
ATOM  14411 2HB  GLU A 909     -30.494  45.777  -4.622  1.00  0.610          H  
ATOM  14412 1HG  GLU A 909     -28.510  47.045  -5.353  1.00  0.610          H  
ATOM  14413 2HG  GLU A 909     -28.576  46.249  -6.922  1.00  0.610          H  
ATOM  14414  N   ASN A 910     -30.243  42.276  -4.666  1.00  0.330          N  
ATOM  14415  CA  ASN A 910     -30.998  41.276  -3.930  1.00  0.380          C  
ATOM  14416  C   ASN A 910     -30.112  40.156  -3.373  1.00  0.390          C  
ATOM  14417  O   ASN A 910     -30.623  39.161  -2.860  1.00  0.460          O  
ATOM  14418  CB  ASN A 910     -32.095  40.706  -4.808  1.00  0.510          C  
ATOM  14419  CG  ASN A 910     -31.569  39.924  -5.994  1.00  0.510          C  
ATOM  14420  OD1 ASN A 910     -30.379  39.574  -6.094  1.00  0.510          O  
ATOM  14421  ND2 ASN A 910     -32.457  39.641  -6.919  1.00  0.510          N  
ATOM  14422  H   ASN A 910     -30.144  42.177  -5.673  1.00  0.400          H  
ATOM  14423  HA  ASN A 910     -31.466  41.765  -3.075  1.00  0.460          H  
ATOM  14424 1HB  ASN A 910     -32.729  40.050  -4.211  1.00  0.610          H  
ATOM  14425 2HB  ASN A 910     -32.720  41.520  -5.175  1.00  0.610          H  
ATOM  14426 1HD2 ASN A 910     -32.179  39.124  -7.734  1.00  0.610          H  
ATOM  14427 2HD2 ASN A 910     -33.406  39.936  -6.814  1.00  0.610          H  
ATOM  14428  N   GLY A 911     -28.788  40.313  -3.478  1.00  0.370          N  
ATOM  14429  CA  GLY A 911     -27.825  39.349  -2.969  1.00  0.350          C  
ATOM  14430  C   GLY A 911     -27.337  38.307  -3.979  1.00  0.300          C  
ATOM  14431  O   GLY A 911     -26.371  37.591  -3.703  1.00  0.390          O  
ATOM  14432  H   GLY A 911     -28.404  41.153  -3.916  1.00  0.440          H  
ATOM  14433 1HA  GLY A 911     -26.963  39.899  -2.592  1.00  0.420          H  
ATOM  14434 2HA  GLY A 911     -28.261  38.837  -2.114  1.00  0.420          H  
ATOM  14435  N   ASP A 912     -27.986  38.186  -5.134  1.00  0.280          N  
ATOM  14436  CA  ASP A 912     -27.529  37.200  -6.106  1.00  0.230          C  
ATOM  14437  C   ASP A 912     -26.153  37.493  -6.673  1.00  0.200          C  
ATOM  14438  O   ASP A 912     -25.832  38.610  -7.084  1.00  0.400          O  
ATOM  14439  CB  ASP A 912     -28.546  37.014  -7.218  1.00  0.340          C  
ATOM  14440  CG  ASP A 912     -29.727  36.180  -6.747  1.00  0.340          C  
ATOM  14441  OD1 ASP A 912     -29.604  35.505  -5.738  1.00  0.340          O  
ATOM  14442  OD2 ASP A 912     -30.737  36.183  -7.397  1.00  0.340          O  
ATOM  14443  H   ASP A 912     -28.802  38.769  -5.334  1.00  0.340          H  
ATOM  14444  HA  ASP A 912     -27.457  36.243  -5.589  1.00  0.280          H  
ATOM  14445 1HB  ASP A 912     -28.906  37.985  -7.556  1.00  0.410          H  
ATOM  14446 2HB  ASP A 912     -28.076  36.527  -8.067  1.00  0.410          H  
ATOM  14447  N   ASP A 913     -25.344  36.459  -6.765  1.00  0.240          N  
ATOM  14448  CA  ASP A 913     -23.999  36.577  -7.302  1.00  0.220          C  
ATOM  14449  C   ASP A 913     -23.880  35.733  -8.566  1.00  0.160          C  
ATOM  14450  O   ASP A 913     -23.990  34.510  -8.525  1.00  0.150          O  
ATOM  14451  CB  ASP A 913     -22.961  36.214  -6.239  1.00  0.320          C  
ATOM  14452  CG  ASP A 913     -21.535  36.456  -6.694  1.00  0.320          C  
ATOM  14453  OD1 ASP A 913     -21.310  36.536  -7.888  1.00  0.320          O  
ATOM  14454  OD2 ASP A 913     -20.674  36.585  -5.843  1.00  0.320          O  
ATOM  14455  H   ASP A 913     -25.662  35.566  -6.415  1.00  0.290          H  
ATOM  14456  HA  ASP A 913     -23.823  37.615  -7.581  1.00  0.260          H  
ATOM  14457 1HB  ASP A 913     -23.147  36.804  -5.337  1.00  0.380          H  
ATOM  14458 2HB  ASP A 913     -23.068  35.167  -5.970  1.00  0.380          H  
ATOM  14459  N   ARG A 914     -23.738  36.393  -9.711  1.00  0.170          N  
ATOM  14460  CA  ARG A 914     -23.707  35.682 -10.988  1.00  0.190          C  
ATOM  14461  C   ARG A 914     -22.314  35.211 -11.396  1.00  0.160          C  
ATOM  14462  O   ARG A 914     -22.163  34.655 -12.488  1.00  0.220          O  
ATOM  14463  CB  ARG A 914     -24.267  36.554 -12.103  1.00  0.260          C  
ATOM  14464  CG  ARG A 914     -25.739  36.811 -12.003  1.00  0.260          C  
ATOM  14465  CD  ARG A 914     -26.226  37.794 -13.009  1.00  0.260          C  
ATOM  14466  NE  ARG A 914     -27.678  37.978 -12.920  1.00  0.260          N  
ATOM  14467  CZ  ARG A 914     -28.302  38.781 -12.015  1.00  0.260          C  
ATOM  14468  NH1 ARG A 914     -27.632  39.471 -11.153  1.00  0.260          N  
ATOM  14469  NH2 ARG A 914     -29.605  38.909 -11.955  1.00  0.260          N  
ATOM  14470  H   ARG A 914     -23.632  37.399  -9.676  1.00  0.200          H  
ATOM  14471  HA  ARG A 914     -24.343  34.800 -10.896  1.00  0.230          H  
ATOM  14472 1HB  ARG A 914     -23.750  37.515 -12.107  1.00  0.310          H  
ATOM  14473 2HB  ARG A 914     -24.090  36.077 -13.065  1.00  0.310          H  
ATOM  14474 1HG  ARG A 914     -26.237  35.873 -12.215  1.00  0.310          H  
ATOM  14475 2HG  ARG A 914     -25.997  37.141 -10.998  1.00  0.310          H  
ATOM  14476 1HD  ARG A 914     -25.739  38.755 -12.869  1.00  0.310          H  
ATOM  14477 2HD  ARG A 914     -25.994  37.421 -14.003  1.00  0.310          H  
ATOM  14478  HE  ARG A 914     -28.254  37.463 -13.587  1.00  0.310          H  
ATOM  14479 1HH1 ARG A 914     -26.628  39.445 -11.121  1.00  0.310          H  
ATOM  14480 2HH1 ARG A 914     -28.175  40.064 -10.502  1.00  0.310          H  
ATOM  14481 1HH2 ARG A 914     -30.209  38.410 -12.593  1.00  0.310          H  
ATOM  14482 2HH2 ARG A 914     -29.978  39.548 -11.221  1.00  0.310          H  
ATOM  14483  N   ARG A 915     -21.310  35.468 -10.555  1.00  0.140          N  
ATOM  14484  CA  ARG A 915     -19.915  35.088 -10.785  1.00  0.150          C  
ATOM  14485  C   ARG A 915     -19.699  33.586 -10.729  1.00  0.140          C  
ATOM  14486  O   ARG A 915     -20.165  32.930  -9.788  1.00  0.180          O  
ATOM  14487  CB  ARG A 915     -19.048  35.686  -9.683  1.00  0.210          C  
ATOM  14488  CG  ARG A 915     -17.553  35.432  -9.770  1.00  0.210          C  
ATOM  14489  CD  ARG A 915     -16.830  36.099  -8.640  1.00  0.210          C  
ATOM  14490  NE  ARG A 915     -17.130  35.438  -7.353  1.00  0.210          N  
ATOM  14491  CZ  ARG A 915     -16.463  34.352  -6.842  1.00  0.210          C  
ATOM  14492  NH1 ARG A 915     -15.425  33.821  -7.445  1.00  0.210          N  
ATOM  14493  NH2 ARG A 915     -16.837  33.800  -5.702  1.00  0.210          N  
ATOM  14494  H   ARG A 915     -21.518  35.938  -9.659  1.00  0.170          H  
ATOM  14495  HA  ARG A 915     -19.604  35.464 -11.761  1.00  0.180          H  
ATOM  14496 1HB  ARG A 915     -19.210  36.765  -9.647  1.00  0.250          H  
ATOM  14497 2HB  ARG A 915     -19.377  35.280  -8.730  1.00  0.250          H  
ATOM  14498 1HG  ARG A 915     -17.370  34.368  -9.664  1.00  0.250          H  
ATOM  14499 2HG  ARG A 915     -17.179  35.751 -10.716  1.00  0.250          H  
ATOM  14500 1HD  ARG A 915     -15.761  36.081  -8.809  1.00  0.250          H  
ATOM  14501 2HD  ARG A 915     -17.164  37.136  -8.569  1.00  0.250          H  
ATOM  14502  HE  ARG A 915     -17.922  35.800  -6.818  1.00  0.250          H  
ATOM  14503 1HH1 ARG A 915     -15.038  34.214  -8.309  1.00  0.250          H  
ATOM  14504 2HH1 ARG A 915     -14.971  33.012  -6.998  1.00  0.250          H  
ATOM  14505 1HH2 ARG A 915     -17.626  34.161  -5.185  1.00  0.250          H  
ATOM  14506 2HH2 ARG A 915     -16.293  32.980  -5.361  1.00  0.250          H  
ATOM  14507  N   SER A 916     -18.937  32.999 -11.666  1.00  0.130          N  
ATOM  14508  CA  SER A 916     -18.655  31.592 -11.442  1.00  0.110          C  
ATOM  14509  C   SER A 916     -17.445  31.427 -10.547  1.00  0.160          C  
ATOM  14510  O   SER A 916     -16.446  32.135 -10.676  1.00  0.360          O  
ATOM  14511  CB  SER A 916     -18.442  30.848 -12.710  1.00  0.160          C  
ATOM  14512  OG  SER A 916     -19.620  30.794 -13.457  1.00  0.160          O  
ATOM  14513  H   SER A 916     -18.560  33.454 -12.517  1.00  0.160          H  
ATOM  14514  HA  SER A 916     -19.505  31.156 -10.945  1.00  0.130          H  
ATOM  14515 1HB  SER A 916     -17.657  31.342 -13.273  1.00  0.190          H  
ATOM  14516 2HB  SER A 916     -18.097  29.838 -12.488  1.00  0.190          H  
ATOM  14517  HG  SER A 916     -19.346  30.507 -14.335  1.00  0.190          H  
ATOM  14518  N   ALA A 917     -17.549  30.490  -9.617  1.00  0.120          N  
ATOM  14519  CA  ALA A 917     -16.462  30.162  -8.688  1.00  0.120          C  
ATOM  14520  C   ALA A 917     -15.220  29.581  -9.373  1.00  0.100          C  
ATOM  14521  O   ALA A 917     -14.078  29.869  -8.975  1.00  0.100          O  
ATOM  14522  CB  ALA A 917     -16.956  29.167  -7.657  1.00  0.170          C  
ATOM  14523  H   ALA A 917     -18.437  29.990  -9.574  1.00  0.140          H  
ATOM  14524  HA  ALA A 917     -16.171  31.082  -8.181  1.00  0.140          H  
ATOM  14525 1HB  ALA A 917     -16.156  28.963  -6.946  1.00  0.200          H  
ATOM  14526 2HB  ALA A 917     -17.815  29.584  -7.129  1.00  0.200          H  
ATOM  14527 3HB  ALA A 917     -17.247  28.253  -8.159  1.00  0.200          H  
ATOM  14528  N   ILE A 918     -15.445  28.755 -10.392  1.00  0.090          N  
ATOM  14529  CA  ILE A 918     -14.361  28.077 -11.066  1.00  0.100          C  
ATOM  14530  C   ILE A 918     -14.211  28.578 -12.499  1.00  0.110          C  
ATOM  14531  O   ILE A 918     -15.165  28.565 -13.286  1.00  0.190          O  
ATOM  14532  CB  ILE A 918     -14.632  26.570 -11.065  1.00  0.140          C  
ATOM  14533  CG1 ILE A 918     -14.817  26.100  -9.589  1.00  0.140          C  
ATOM  14534  CG2 ILE A 918     -13.422  25.840 -11.763  1.00  0.140          C  
ATOM  14535  CD1 ILE A 918     -15.381  24.746  -9.421  1.00  0.140          C  
ATOM  14536  H   ILE A 918     -16.406  28.529 -10.655  1.00  0.110          H  
ATOM  14537  HA  ILE A 918     -13.445  28.269 -10.526  1.00  0.120          H  
ATOM  14538  HB  ILE A 918     -15.540  26.364 -11.574  1.00  0.160          H  
ATOM  14539 1HG1 ILE A 918     -13.901  26.117  -9.101  1.00  0.160          H  
ATOM  14540 2HG1 ILE A 918     -15.486  26.772  -9.085  1.00  0.160          H  
ATOM  14541 1HG2 ILE A 918     -13.572  24.772 -11.765  1.00  0.160          H  
ATOM  14542 2HG2 ILE A 918     -13.319  26.178 -12.794  1.00  0.160          H  
ATOM  14543 3HG2 ILE A 918     -12.500  26.067 -11.219  1.00  0.160          H  
ATOM  14544 1HD1 ILE A 918     -15.469  24.530  -8.360  1.00  0.160          H  
ATOM  14545 2HD1 ILE A 918     -16.366  24.709  -9.878  1.00  0.160          H  
ATOM  14546 3HD1 ILE A 918     -14.736  24.009  -9.878  1.00  0.160          H  
ATOM  14547  N   LYS A 919     -13.005  29.011 -12.843  1.00  0.100          N  
ATOM  14548  CA  LYS A 919     -12.756  29.516 -14.192  1.00  0.110          C  
ATOM  14549  C   LYS A 919     -11.932  28.548 -15.027  1.00  0.100          C  
ATOM  14550  O   LYS A 919     -10.791  28.253 -14.662  1.00  0.100          O  
ATOM  14551  CB  LYS A 919     -12.037  30.874 -14.118  1.00  0.150          C  
ATOM  14552  CG  LYS A 919     -11.598  31.474 -15.466  1.00  0.150          C  
ATOM  14553  CD  LYS A 919     -12.793  31.962 -16.294  1.00  0.150          C  
ATOM  14554  CE  LYS A 919     -12.372  32.455 -17.674  1.00  0.150          C  
ATOM  14555  NZ  LYS A 919     -11.946  31.316 -18.551  1.00  0.150          N  
ATOM  14556  H   LYS A 919     -12.259  28.946 -12.139  1.00  0.120          H  
ATOM  14557  HA  LYS A 919     -13.715  29.647 -14.690  1.00  0.130          H  
ATOM  14558 1HB  LYS A 919     -12.692  31.599 -13.631  1.00  0.180          H  
ATOM  14559 2HB  LYS A 919     -11.152  30.776 -13.506  1.00  0.180          H  
ATOM  14560 1HG  LYS A 919     -10.954  32.335 -15.260  1.00  0.180          H  
ATOM  14561 2HG  LYS A 919     -11.017  30.749 -16.032  1.00  0.180          H  
ATOM  14562 1HD  LYS A 919     -13.510  31.154 -16.436  1.00  0.180          H  
ATOM  14563 2HD  LYS A 919     -13.296  32.778 -15.766  1.00  0.180          H  
ATOM  14564 1HE  LYS A 919     -13.219  32.960 -18.134  1.00  0.180          H  
ATOM  14565 2HE  LYS A 919     -11.544  33.162 -17.587  1.00  0.180          H  
ATOM  14566 1HZ  LYS A 919     -11.696  31.640 -19.464  1.00  0.180          H  
ATOM  14567 2HZ  LYS A 919     -11.142  30.828 -18.147  1.00  0.180          H  
ATOM  14568 3HZ  LYS A 919     -12.690  30.643 -18.656  1.00  0.180          H  
ATOM  14569  N   GLN A 920     -12.452  28.111 -16.184  1.00  0.140          N  
ATOM  14570  CA  GLN A 920     -11.616  27.245 -17.006  1.00  0.150          C  
ATOM  14571  C   GLN A 920     -10.648  27.963 -17.930  1.00  0.160          C  
ATOM  14572  O   GLN A 920     -10.913  29.053 -18.462  1.00  0.200          O  
ATOM  14573  CB  GLN A 920     -12.388  26.283 -17.911  1.00  0.210          C  
ATOM  14574  CG  GLN A 920     -13.117  25.199 -17.246  1.00  0.210          C  
ATOM  14575  CD  GLN A 920     -13.622  24.225 -18.257  1.00  0.210          C  
ATOM  14576  OE1 GLN A 920     -14.033  24.605 -19.362  1.00  0.210          O  
ATOM  14577  NE2 GLN A 920     -13.610  22.949 -17.901  1.00  0.210          N  
ATOM  14578  H   GLN A 920     -13.421  28.324 -16.461  1.00  0.170          H  
ATOM  14579  HA  GLN A 920     -11.023  26.637 -16.333  1.00  0.180          H  
ATOM  14580 1HB  GLN A 920     -13.114  26.852 -18.494  1.00  0.250          H  
ATOM  14581 2HB  GLN A 920     -11.695  25.820 -18.618  1.00  0.250          H  
ATOM  14582 1HG  GLN A 920     -12.448  24.672 -16.594  1.00  0.250          H  
ATOM  14583 2HG  GLN A 920     -13.958  25.613 -16.688  1.00  0.250          H  
ATOM  14584 1HE2 GLN A 920     -13.962  22.251 -18.520  1.00  0.250          H  
ATOM  14585 2HE2 GLN A 920     -13.287  22.673 -16.973  1.00  0.250          H  
ATOM  14586  N   ILE A 921      -9.553  27.265 -18.147  1.00  0.160          N  
ATOM  14587  CA  ILE A 921      -8.506  27.501 -19.104  1.00  0.150          C  
ATOM  14588  C   ILE A 921      -8.623  26.341 -20.080  1.00  0.200          C  
ATOM  14589  O   ILE A 921      -8.601  25.175 -19.684  1.00  0.410          O  
ATOM  14590  CB  ILE A 921      -7.106  27.562 -18.438  1.00  0.210          C  
ATOM  14591  CG1 ILE A 921      -7.048  28.736 -17.423  1.00  0.210          C  
ATOM  14592  CG2 ILE A 921      -5.985  27.696 -19.496  1.00  0.210          C  
ATOM  14593  CD1 ILE A 921      -7.398  28.366 -15.982  1.00  0.210          C  
ATOM  14594  H   ILE A 921      -9.447  26.437 -17.573  1.00  0.190          H  
ATOM  14595  HA  ILE A 921      -8.692  28.432 -19.636  1.00  0.180          H  
ATOM  14596  HB  ILE A 921      -6.949  26.643 -17.871  1.00  0.260          H  
ATOM  14597 1HG1 ILE A 921      -6.046  29.143 -17.434  1.00  0.260          H  
ATOM  14598 2HG1 ILE A 921      -7.740  29.512 -17.746  1.00  0.260          H  
ATOM  14599 1HG2 ILE A 921      -5.019  27.718 -18.999  1.00  0.260          H  
ATOM  14600 2HG2 ILE A 921      -6.014  26.844 -20.180  1.00  0.260          H  
ATOM  14601 3HG2 ILE A 921      -6.119  28.614 -20.059  1.00  0.260          H  
ATOM  14602 1HD1 ILE A 921      -7.317  29.252 -15.361  1.00  0.260          H  
ATOM  14603 2HD1 ILE A 921      -8.407  27.984 -15.908  1.00  0.260          H  
ATOM  14604 3HD1 ILE A 921      -6.717  27.611 -15.625  1.00  0.260          H  
ATOM  14605  N   ALA A 922      -8.747  26.652 -21.346  1.00  0.090          N  
ATOM  14606  CA  ALA A 922      -8.937  25.642 -22.373  1.00  0.080          C  
ATOM  14607  C   ALA A 922      -8.035  25.999 -23.525  1.00  0.160          C  
ATOM  14608  O   ALA A 922      -7.535  27.120 -23.580  1.00  0.310          O  
ATOM  14609  CB  ALA A 922     -10.387  25.570 -22.782  1.00  0.120          C  
ATOM  14610  H   ALA A 922      -8.736  27.628 -21.600  1.00  0.110          H  
ATOM  14611  HA  ALA A 922      -8.637  24.670 -21.988  1.00  0.100          H  
ATOM  14612 1HB  ALA A 922     -10.523  24.818 -23.558  1.00  0.140          H  
ATOM  14613 2HB  ALA A 922     -11.003  25.313 -21.916  1.00  0.140          H  
ATOM  14614 3HB  ALA A 922     -10.672  26.529 -23.156  1.00  0.140          H  
ATOM  14615  N   SER A 923      -7.838  25.078 -24.462  1.00  0.120          N  
ATOM  14616  CA  SER A 923      -6.909  25.313 -25.563  1.00  0.140          C  
ATOM  14617  C   SER A 923      -7.214  26.529 -26.427  1.00  0.150          C  
ATOM  14618  O   SER A 923      -6.283  27.144 -26.968  1.00  0.340          O  
ATOM  14619  CB  SER A 923      -6.920  24.120 -26.470  1.00  0.190          C  
ATOM  14620  OG  SER A 923      -8.169  24.004 -27.064  1.00  0.190          O  
ATOM  14621  H   SER A 923      -8.291  24.176 -24.400  1.00  0.140          H  
ATOM  14622  HA  SER A 923      -5.913  25.434 -25.132  1.00  0.170          H  
ATOM  14623 1HB  SER A 923      -6.168  24.251 -27.242  1.00  0.230          H  
ATOM  14624 2HB  SER A 923      -6.677  23.212 -25.917  1.00  0.230          H  
ATOM  14625  HG  SER A 923      -8.071  23.316 -27.754  1.00  0.230          H  
ATOM  14626  N   GLY A 924      -8.488  26.939 -26.506  1.00  0.170          N  
ATOM  14627  CA  GLY A 924      -8.861  28.112 -27.285  1.00  0.170          C  
ATOM  14628  C   GLY A 924      -8.567  29.420 -26.537  1.00  0.480          C  
ATOM  14629  O   GLY A 924      -8.579  30.494 -27.132  1.00  1.330          O  
ATOM  14630  H   GLY A 924      -9.222  26.384 -26.073  1.00  0.200          H  
ATOM  14631 1HA  GLY A 924      -8.328  28.100 -28.233  1.00  0.200          H  
ATOM  14632 2HA  GLY A 924      -9.923  28.053 -27.518  1.00  0.200          H  
ATOM  14633  N   ARG A 925      -8.338  29.338 -25.224  1.00  0.190          N  
ATOM  14634  CA  ARG A 925      -8.055  30.468 -24.334  1.00  0.120          C  
ATOM  14635  C   ARG A 925      -8.930  31.703 -24.584  1.00  0.080          C  
ATOM  14636  O   ARG A 925      -8.488  32.835 -24.385  1.00  0.100          O  
ATOM  14637  CB  ARG A 925      -6.584  30.831 -24.438  1.00  0.200          C  
ATOM  14638  CG  ARG A 925      -5.659  29.692 -24.038  1.00  0.200          C  
ATOM  14639  CD  ARG A 925      -4.243  30.049 -24.112  1.00  0.200          C  
ATOM  14640  NE  ARG A 925      -3.821  30.999 -23.107  1.00  0.200          N  
ATOM  14641  CZ  ARG A 925      -3.411  30.683 -21.858  1.00  0.200          C  
ATOM  14642  NH1 ARG A 925      -3.367  29.430 -21.442  1.00  0.200          N  
ATOM  14643  NH2 ARG A 925      -3.041  31.648 -21.056  1.00  0.200          N  
ATOM  14644  H   ARG A 925      -8.286  28.407 -24.811  1.00  0.230          H  
ATOM  14645  HA  ARG A 925      -8.231  30.120 -23.320  1.00  0.140          H  
ATOM  14646 1HB  ARG A 925      -6.350  31.103 -25.467  1.00  0.240          H  
ATOM  14647 2HB  ARG A 925      -6.362  31.689 -23.809  1.00  0.240          H  
ATOM  14648 1HG  ARG A 925      -5.891  29.375 -23.023  1.00  0.240          H  
ATOM  14649 2HG  ARG A 925      -5.814  28.850 -24.717  1.00  0.240          H  
ATOM  14650 1HD  ARG A 925      -3.681  29.153 -23.966  1.00  0.240          H  
ATOM  14651 2HD  ARG A 925      -4.017  30.462 -25.094  1.00  0.240          H  
ATOM  14652  HE  ARG A 925      -3.832  31.982 -23.361  1.00  0.240          H  
ATOM  14653 1HH1 ARG A 925      -3.644  28.670 -22.050  1.00  0.240          H  
ATOM  14654 2HH1 ARG A 925      -3.047  29.214 -20.508  1.00  0.240          H  
ATOM  14655 1HH2 ARG A 925      -3.074  32.601 -21.392  1.00  0.240          H  
ATOM  14656 2HH2 ARG A 925      -2.723  31.440 -20.123  1.00  0.240          H  
ATOM  14657  N   PHE A 926     -10.196  31.506 -24.934  1.00  0.110          N  
ATOM  14658  CA  PHE A 926     -11.033  32.615 -25.377  1.00  0.130          C  
ATOM  14659  C   PHE A 926     -11.224  33.717 -24.361  1.00  0.140          C  
ATOM  14660  O   PHE A 926     -11.187  34.899 -24.691  1.00  0.260          O  
ATOM  14661  CB  PHE A 926     -12.387  32.074 -25.778  1.00  0.170          C  
ATOM  14662  CG  PHE A 926     -12.369  31.337 -27.088  1.00  0.170          C  
ATOM  14663  CD1 PHE A 926     -12.472  29.974 -27.096  1.00  0.170          C  
ATOM  14664  CD2 PHE A 926     -12.244  31.999 -28.314  1.00  0.170          C  
ATOM  14665  CE1 PHE A 926     -12.466  29.275 -28.276  1.00  0.170          C  
ATOM  14666  CE2 PHE A 926     -12.239  31.295 -29.505  1.00  0.170          C  
ATOM  14667  CZ  PHE A 926     -12.350  29.929 -29.479  1.00  0.170          C  
ATOM  14668  H   PHE A 926     -10.563  30.567 -24.983  1.00  0.130          H  
ATOM  14669  HA  PHE A 926     -10.560  33.052 -26.258  1.00  0.160          H  
ATOM  14670 1HB  PHE A 926     -12.740  31.388 -25.009  1.00  0.210          H  
ATOM  14671 2HB  PHE A 926     -13.094  32.873 -25.815  1.00  0.210          H  
ATOM  14672  HD1 PHE A 926     -12.564  29.441 -26.156  1.00  0.210          H  
ATOM  14673  HD2 PHE A 926     -12.148  33.095 -28.328  1.00  0.210          H  
ATOM  14674  HE1 PHE A 926     -12.558  28.199 -28.249  1.00  0.210          H  
ATOM  14675  HE2 PHE A 926     -12.142  31.819 -30.457  1.00  0.210          H  
ATOM  14676  HZ  PHE A 926     -12.345  29.363 -30.402  1.00  0.210          H  
ATOM  14677  N   GLY A 927     -11.415  33.332 -23.121  1.00  0.130          N  
ATOM  14678  CA  GLY A 927     -11.641  34.282 -22.051  1.00  0.130          C  
ATOM  14679  C   GLY A 927     -10.487  34.311 -21.067  1.00  0.150          C  
ATOM  14680  O   GLY A 927     -10.672  34.717 -19.910  1.00  0.250          O  
ATOM  14681  H   GLY A 927     -11.411  32.341 -22.928  1.00  0.160          H  
ATOM  14682 1HA  GLY A 927     -11.791  35.276 -22.472  1.00  0.160          H  
ATOM  14683 2HA  GLY A 927     -12.555  34.019 -21.532  1.00  0.160          H  
ATOM  14684  N   VAL A 928      -9.306  33.826 -21.460  1.00  0.120          N  
ATOM  14685  CA  VAL A 928      -8.250  33.791 -20.458  1.00  0.150          C  
ATOM  14686  C   VAL A 928      -7.528  35.113 -20.396  1.00  0.180          C  
ATOM  14687  O   VAL A 928      -6.559  35.376 -21.104  1.00  0.350          O  
ATOM  14688  CB  VAL A 928      -7.267  32.625 -20.701  1.00  0.200          C  
ATOM  14689  CG1 VAL A 928      -6.162  32.606 -19.619  1.00  0.200          C  
ATOM  14690  CG2 VAL A 928      -8.033  31.310 -20.651  1.00  0.200          C  
ATOM  14691  H   VAL A 928      -9.144  33.539 -22.435  1.00  0.140          H  
ATOM  14692  HA  VAL A 928      -8.706  33.618 -19.484  1.00  0.180          H  
ATOM  14693  HB  VAL A 928      -6.797  32.748 -21.678  1.00  0.240          H  
ATOM  14694 1HG1 VAL A 928      -5.496  31.774 -19.803  1.00  0.240          H  
ATOM  14695 2HG1 VAL A 928      -5.595  33.535 -19.640  1.00  0.240          H  
ATOM  14696 3HG1 VAL A 928      -6.618  32.487 -18.641  1.00  0.240          H  
ATOM  14697 1HG2 VAL A 928      -7.351  30.486 -20.832  1.00  0.240          H  
ATOM  14698 2HG2 VAL A 928      -8.492  31.196 -19.669  1.00  0.240          H  
ATOM  14699 3HG2 VAL A 928      -8.807  31.314 -21.407  1.00  0.240          H  
ATOM  14700  N   LYS A 929      -8.012  35.909 -19.476  1.00  0.140          N  
ATOM  14701  CA  LYS A 929      -7.590  37.262 -19.217  1.00  0.160          C  
ATOM  14702  C   LYS A 929      -7.213  37.327 -17.734  1.00  0.160          C  
ATOM  14703  O   LYS A 929      -7.788  36.589 -16.927  1.00  0.250          O  
ATOM  14704  CB  LYS A 929      -8.764  38.145 -19.603  1.00  0.220          C  
ATOM  14705  CG  LYS A 929      -9.123  38.110 -21.095  1.00  0.220          C  
ATOM  14706  CD  LYS A 929     -10.422  38.870 -21.394  1.00  0.220          C  
ATOM  14707  CE  LYS A 929     -10.786  38.780 -22.881  1.00  0.220          C  
ATOM  14708  NZ  LYS A 929     -12.101  39.425 -23.196  1.00  0.220          N  
ATOM  14709  H   LYS A 929      -8.819  35.539 -18.971  1.00  0.170          H  
ATOM  14710  HA  LYS A 929      -6.713  37.504 -19.822  1.00  0.190          H  
ATOM  14711 1HB  LYS A 929      -9.613  37.734 -19.139  1.00  0.260          H  
ATOM  14712 2HB  LYS A 929      -8.625  39.171 -19.262  1.00  0.260          H  
ATOM  14713 1HG  LYS A 929      -8.307  38.565 -21.654  1.00  0.260          H  
ATOM  14714 2HG  LYS A 929      -9.242  37.086 -21.432  1.00  0.260          H  
ATOM  14715 1HD  LYS A 929     -11.236  38.430 -20.817  1.00  0.260          H  
ATOM  14716 2HD  LYS A 929     -10.312  39.915 -21.106  1.00  0.260          H  
ATOM  14717 1HE  LYS A 929     -10.011  39.273 -23.461  1.00  0.260          H  
ATOM  14718 2HE  LYS A 929     -10.832  37.727 -23.174  1.00  0.260          H  
ATOM  14719 1HZ  LYS A 929     -12.272  39.331 -24.196  1.00  0.260          H  
ATOM  14720 2HZ  LYS A 929     -12.845  38.965 -22.676  1.00  0.260          H  
ATOM  14721 3HZ  LYS A 929     -12.079  40.403 -22.951  1.00  0.260          H  
ATOM  14722  N   SER A 930      -6.278  38.197 -17.363  1.00  0.170          N  
ATOM  14723  CA  SER A 930      -5.828  38.296 -15.972  1.00  0.150          C  
ATOM  14724  C   SER A 930      -6.942  38.645 -15.000  1.00  0.150          C  
ATOM  14725  O   SER A 930      -7.006  38.083 -13.903  1.00  0.160          O  
ATOM  14726  CB  SER A 930      -4.686  39.283 -15.907  1.00  0.220          C  
ATOM  14727  OG  SER A 930      -3.610  38.737 -16.600  1.00  0.220          O  
ATOM  14728  H   SER A 930      -5.836  38.789 -18.058  1.00  0.200          H  
ATOM  14729  HA  SER A 930      -5.431  37.321 -15.684  1.00  0.180          H  
ATOM  14730 1HB  SER A 930      -4.983  40.229 -16.363  1.00  0.260          H  
ATOM  14731 2HB  SER A 930      -4.409  39.478 -14.872  1.00  0.260          H  
ATOM  14732  HG  SER A 930      -2.877  39.394 -16.643  1.00  0.260          H  
ATOM  14733  N   HIS A 931      -7.842  39.527 -15.420  1.00  0.150          N  
ATOM  14734  CA  HIS A 931      -8.988  39.949 -14.615  1.00  0.180          C  
ATOM  14735  C   HIS A 931      -9.852  38.752 -14.226  1.00  0.200          C  
ATOM  14736  O   HIS A 931     -10.298  38.615 -13.084  1.00  0.450          O  
ATOM  14737  CB  HIS A 931      -9.831  40.964 -15.394  1.00  0.240          C  
ATOM  14738  CG  HIS A 931     -11.022  41.485 -14.675  1.00  0.240          C  
ATOM  14739  ND1 HIS A 931     -10.926  42.351 -13.600  1.00  0.240          N  
ATOM  14740  CD2 HIS A 931     -12.341  41.294 -14.889  1.00  0.240          C  
ATOM  14741  CE1 HIS A 931     -12.138  42.665 -13.191  1.00  0.240          C  
ATOM  14742  NE2 HIS A 931     -13.011  42.040 -13.951  1.00  0.240          N  
ATOM  14743  H   HIS A 931      -7.685  39.960 -16.340  1.00  0.180          H  
ATOM  14744  HA  HIS A 931      -8.640  40.428 -13.704  1.00  0.220          H  
ATOM  14745 1HB  HIS A 931      -9.219  41.807 -15.647  1.00  0.290          H  
ATOM  14746 2HB  HIS A 931     -10.159  40.522 -16.328  1.00  0.290          H  
ATOM  14747  HD1 HIS A 931     -10.156  42.378 -12.960  1.00  0.290          H  
ATOM  14748  HD2 HIS A 931     -12.894  40.707 -15.619  1.00  0.290          H  
ATOM  14749  HE1 HIS A 931     -12.280  43.339 -12.348  1.00  0.290          H  
ATOM  14750  N   TYR A 932     -10.086  37.886 -15.183  1.00  0.080          N  
ATOM  14751  CA  TYR A 932     -10.946  36.755 -14.980  1.00  0.160          C  
ATOM  14752  C   TYR A 932     -10.288  35.709 -14.109  1.00  0.150          C  
ATOM  14753  O   TYR A 932     -10.951  35.083 -13.283  1.00  0.220          O  
ATOM  14754  CB  TYR A 932     -11.322  36.236 -16.331  1.00  0.190          C  
ATOM  14755  CG  TYR A 932     -12.234  37.184 -16.997  1.00  0.190          C  
ATOM  14756  CD1 TYR A 932     -11.749  38.327 -17.622  1.00  0.190          C  
ATOM  14757  CD2 TYR A 932     -13.544  36.924 -17.018  1.00  0.190          C  
ATOM  14758  CE1 TYR A 932     -12.587  39.162 -18.263  1.00  0.190          C  
ATOM  14759  CE2 TYR A 932     -14.365  37.775 -17.659  1.00  0.190          C  
ATOM  14760  CZ  TYR A 932     -13.903  38.858 -18.278  1.00  0.190          C  
ATOM  14761  OH  TYR A 932     -14.765  39.610 -18.950  1.00  0.190          O  
ATOM  14762  H   TYR A 932      -9.644  38.024 -16.082  1.00  0.100          H  
ATOM  14763  HA  TYR A 932     -11.848  37.096 -14.471  1.00  0.190          H  
ATOM  14764 1HB  TYR A 932     -10.432  36.103 -16.952  1.00  0.230          H  
ATOM  14765 2HB  TYR A 932     -11.819  35.275 -16.236  1.00  0.230          H  
ATOM  14766  HD1 TYR A 932     -10.709  38.559 -17.609  1.00  0.230          H  
ATOM  14767  HD2 TYR A 932     -13.938  36.031 -16.529  1.00  0.230          H  
ATOM  14768  HE1 TYR A 932     -12.209  40.050 -18.768  1.00  0.230          H  
ATOM  14769  HE2 TYR A 932     -15.401  37.592 -17.688  1.00  0.230          H  
ATOM  14770  HH  TYR A 932     -15.571  39.052 -19.147  1.00  0.230          H  
ATOM  14771  N   LEU A 933      -8.981  35.512 -14.272  1.00  0.100          N  
ATOM  14772  CA  LEU A 933      -8.309  34.530 -13.439  1.00  0.080          C  
ATOM  14773  C   LEU A 933      -8.320  34.985 -11.968  1.00  0.070          C  
ATOM  14774  O   LEU A 933      -8.579  34.182 -11.065  1.00  0.080          O  
ATOM  14775  CB  LEU A 933      -6.854  34.344 -13.908  1.00  0.120          C  
ATOM  14776  CG  LEU A 933      -6.631  33.702 -15.334  1.00  0.120          C  
ATOM  14777  CD1 LEU A 933      -5.156  33.769 -15.669  1.00  0.120          C  
ATOM  14778  CD2 LEU A 933      -7.114  32.261 -15.382  1.00  0.120          C  
ATOM  14779  H   LEU A 933      -8.482  36.012 -15.014  1.00  0.120          H  
ATOM  14780  HA  LEU A 933      -8.848  33.590 -13.505  1.00  0.100          H  
ATOM  14781 1HB  LEU A 933      -6.380  35.329 -13.919  1.00  0.140          H  
ATOM  14782 2HB  LEU A 933      -6.333  33.726 -13.175  1.00  0.140          H  
ATOM  14783  HG  LEU A 933      -7.175  34.284 -16.078  1.00  0.140          H  
ATOM  14784 1HD1 LEU A 933      -5.004  33.353 -16.657  1.00  0.140          H  
ATOM  14785 2HD1 LEU A 933      -4.820  34.806 -15.659  1.00  0.140          H  
ATOM  14786 3HD1 LEU A 933      -4.581  33.196 -14.942  1.00  0.140          H  
ATOM  14787 1HD2 LEU A 933      -6.939  31.851 -16.372  1.00  0.140          H  
ATOM  14788 2HD2 LEU A 933      -6.565  31.680 -14.653  1.00  0.140          H  
ATOM  14789 3HD2 LEU A 933      -8.175  32.210 -15.165  1.00  0.140          H  
ATOM  14790  N   VAL A 934      -8.105  36.293 -11.713  1.00  0.090          N  
ATOM  14791  CA  VAL A 934      -8.077  36.773 -10.323  1.00  0.140          C  
ATOM  14792  C   VAL A 934      -9.442  36.757  -9.642  1.00  0.120          C  
ATOM  14793  O   VAL A 934      -9.510  36.680  -8.418  1.00  0.290          O  
ATOM  14794  CB  VAL A 934      -7.404  38.161 -10.137  1.00  0.180          C  
ATOM  14795  CG1 VAL A 934      -5.936  38.086 -10.596  1.00  0.180          C  
ATOM  14796  CG2 VAL A 934      -8.149  39.241 -10.877  1.00  0.180          C  
ATOM  14797  H   VAL A 934      -7.897  36.929 -12.490  1.00  0.110          H  
ATOM  14798  HA  VAL A 934      -7.437  36.092  -9.775  1.00  0.170          H  
ATOM  14799  HB  VAL A 934      -7.398  38.402  -9.077  1.00  0.210          H  
ATOM  14800 1HG1 VAL A 934      -5.442  39.050 -10.430  1.00  0.210          H  
ATOM  14801 2HG1 VAL A 934      -5.414  37.313 -10.025  1.00  0.210          H  
ATOM  14802 3HG1 VAL A 934      -5.892  37.838 -11.651  1.00  0.210          H  
ATOM  14803 1HG2 VAL A 934      -7.656  40.201 -10.714  1.00  0.210          H  
ATOM  14804 2HG2 VAL A 934      -8.139  39.010 -11.913  1.00  0.210          H  
ATOM  14805 3HG2 VAL A 934      -9.180  39.306 -10.530  1.00  0.210          H  
ATOM  14806  N   ASN A 935     -10.532  36.767 -10.404  1.00  0.120          N  
ATOM  14807  CA  ASN A 935     -11.842  36.721  -9.781  1.00  0.120          C  
ATOM  14808  C   ASN A 935     -12.357  35.292  -9.536  1.00  0.150          C  
ATOM  14809  O   ASN A 935     -13.510  35.106  -9.133  1.00  0.260          O  
ATOM  14810  CB  ASN A 935     -12.816  37.515 -10.604  1.00  0.170          C  
ATOM  14811  CG  ASN A 935     -12.571  38.992 -10.526  1.00  0.170          C  
ATOM  14812  OD1 ASN A 935     -12.201  39.533  -9.473  1.00  0.170          O  
ATOM  14813  ND2 ASN A 935     -12.765  39.661 -11.616  1.00  0.170          N  
ATOM  14814  H   ASN A 935     -10.455  36.907 -11.418  1.00  0.140          H  
ATOM  14815  HA  ASN A 935     -11.764  37.196  -8.804  1.00  0.140          H  
ATOM  14816 1HB  ASN A 935     -12.736  37.203 -11.649  1.00  0.200          H  
ATOM  14817 2HB  ASN A 935     -13.821  37.305 -10.263  1.00  0.200          H  
ATOM  14818 1HD2 ASN A 935     -12.621  40.648 -11.633  1.00  0.200          H  
ATOM  14819 2HD2 ASN A 935     -13.054  39.186 -12.451  1.00  0.200          H  
ATOM  14820  N   ALA A 936     -11.520  34.280  -9.784  1.00  0.140          N  
ATOM  14821  CA  ALA A 936     -11.886  32.887  -9.558  1.00  0.170          C  
ATOM  14822  C   ALA A 936     -11.435  32.391  -8.171  1.00  0.130          C  
ATOM  14823  O   ALA A 936     -10.440  32.866  -7.624  1.00  0.190          O  
ATOM  14824  CB  ALA A 936     -11.263  32.043 -10.637  1.00  0.230          C  
ATOM  14825  H   ALA A 936     -10.574  34.458 -10.145  1.00  0.170          H  
ATOM  14826  HA  ALA A 936     -12.972  32.800  -9.617  1.00  0.200          H  
ATOM  14827 1HB  ALA A 936     -11.556  31.010 -10.501  1.00  0.270          H  
ATOM  14828 2HB  ALA A 936     -11.601  32.399 -11.603  1.00  0.270          H  
ATOM  14829 3HB  ALA A 936     -10.189  32.136 -10.569  1.00  0.270          H  
ATOM  14830  N   ASP A 937     -12.148  31.401  -7.618  1.00  0.100          N  
ATOM  14831  CA  ASP A 937     -11.735  30.753  -6.369  1.00  0.110          C  
ATOM  14832  C   ASP A 937     -10.849  29.565  -6.725  1.00  0.090          C  
ATOM  14833  O   ASP A 937      -9.929  29.185  -5.982  1.00  0.090          O  
ATOM  14834  CB  ASP A 937     -12.951  30.281  -5.569  1.00  0.150          C  
ATOM  14835  CG  ASP A 937     -13.848  31.425  -5.074  1.00  0.150          C  
ATOM  14836  OD1 ASP A 937     -13.403  32.243  -4.313  1.00  0.150          O  
ATOM  14837  OD2 ASP A 937     -14.982  31.482  -5.502  1.00  0.150          O  
ATOM  14838  H   ASP A 937     -12.976  31.049  -8.099  1.00  0.120          H  
ATOM  14839  HA  ASP A 937     -11.158  31.458  -5.770  1.00  0.130          H  
ATOM  14840 1HB  ASP A 937     -13.550  29.615  -6.198  1.00  0.180          H  
ATOM  14841 2HB  ASP A 937     -12.615  29.698  -4.712  1.00  0.180          H  
ATOM  14842  N   GLU A 938     -11.159  28.971  -7.873  1.00  0.070          N  
ATOM  14843  CA  GLU A 938     -10.398  27.849  -8.381  1.00  0.050          C  
ATOM  14844  C   GLU A 938     -10.239  28.047  -9.881  1.00  0.070          C  
ATOM  14845  O   GLU A 938     -11.125  28.601 -10.542  1.00  0.100          O  
ATOM  14846  CB  GLU A 938     -11.093  26.508  -8.129  1.00  0.080          C  
ATOM  14847  CG  GLU A 938     -11.542  26.244  -6.674  1.00  0.080          C  
ATOM  14848  CD  GLU A 938     -12.099  24.851  -6.437  1.00  0.080          C  
ATOM  14849  OE1 GLU A 938     -12.246  24.106  -7.380  1.00  0.080          O  
ATOM  14850  OE2 GLU A 938     -12.370  24.532  -5.298  1.00  0.080          O  
ATOM  14851  H   GLU A 938     -11.977  29.305  -8.388  1.00  0.080          H  
ATOM  14852  HA  GLU A 938      -9.410  27.837  -7.928  1.00  0.060          H  
ATOM  14853 1HB  GLU A 938     -11.901  26.429  -8.780  1.00  0.090          H  
ATOM  14854 2HB  GLU A 938     -10.399  25.707  -8.395  1.00  0.090          H  
ATOM  14855 1HG  GLU A 938     -10.738  26.444  -5.986  1.00  0.090          H  
ATOM  14856 2HG  GLU A 938     -12.332  26.957  -6.453  1.00  0.090          H  
ATOM  14857  N   LEU A 939      -9.130  27.588 -10.406  1.00  0.070          N  
ATOM  14858  CA  LEU A 939      -8.870  27.618 -11.826  1.00  0.080          C  
ATOM  14859  C   LEU A 939      -8.860  26.195 -12.330  1.00  0.080          C  
ATOM  14860  O   LEU A 939      -8.400  25.290 -11.626  1.00  0.140          O  
ATOM  14861  CB  LEU A 939      -7.526  28.308 -12.076  1.00  0.110          C  
ATOM  14862  CG  LEU A 939      -7.401  29.768 -11.551  1.00  0.110          C  
ATOM  14863  CD1 LEU A 939      -5.992  30.267 -11.763  1.00  0.110          C  
ATOM  14864  CD2 LEU A 939      -8.382  30.652 -12.272  1.00  0.110          C  
ATOM  14865  H   LEU A 939      -8.451  27.156  -9.784  1.00  0.080          H  
ATOM  14866  HA  LEU A 939      -9.671  28.141 -12.342  1.00  0.100          H  
ATOM  14867 1HB  LEU A 939      -6.765  27.726 -11.594  1.00  0.130          H  
ATOM  14868 2HB  LEU A 939      -7.328  28.308 -13.135  1.00  0.130          H  
ATOM  14869  HG  LEU A 939      -7.610  29.796 -10.492  1.00  0.130          H  
ATOM  14870 1HD1 LEU A 939      -5.906  31.287 -11.392  1.00  0.130          H  
ATOM  14871 2HD1 LEU A 939      -5.295  29.626 -11.220  1.00  0.130          H  
ATOM  14872 3HD1 LEU A 939      -5.764  30.249 -12.807  1.00  0.130          H  
ATOM  14873 1HD2 LEU A 939      -8.283  31.672 -11.906  1.00  0.130          H  
ATOM  14874 2HD2 LEU A 939      -8.188  30.628 -13.329  1.00  0.130          H  
ATOM  14875 3HD2 LEU A 939      -9.385  30.308 -12.089  1.00  0.130          H  
ATOM  14876  N   GLN A 940      -9.352  25.983 -13.535  1.00  0.050          N  
ATOM  14877  CA  GLN A 940      -9.348  24.638 -14.079  1.00  0.050          C  
ATOM  14878  C   GLN A 940      -8.731  24.509 -15.440  1.00  0.060          C  
ATOM  14879  O   GLN A 940      -9.058  25.254 -16.351  1.00  0.130          O  
ATOM  14880  CB  GLN A 940     -10.767  24.095 -14.101  1.00  0.070          C  
ATOM  14881  CG  GLN A 940     -10.874  22.692 -14.677  1.00  0.070          C  
ATOM  14882  CD  GLN A 940     -12.189  22.105 -14.408  1.00  0.070          C  
ATOM  14883  OE1 GLN A 940     -13.119  22.081 -15.231  1.00  0.070          O  
ATOM  14884  NE2 GLN A 940     -12.306  21.615 -13.190  1.00  0.070          N  
ATOM  14885  H   GLN A 940      -9.778  26.765 -14.046  1.00  0.060          H  
ATOM  14886  HA  GLN A 940      -8.761  24.010 -13.416  1.00  0.060          H  
ATOM  14887 1HB  GLN A 940     -11.152  24.068 -13.086  1.00  0.080          H  
ATOM  14888 2HB  GLN A 940     -11.399  24.766 -14.651  1.00  0.080          H  
ATOM  14889 1HG  GLN A 940     -10.746  22.740 -15.762  1.00  0.080          H  
ATOM  14890 2HG  GLN A 940     -10.109  22.045 -14.244  1.00  0.080          H  
ATOM  14891 1HE2 GLN A 940     -13.163  21.187 -12.893  1.00  0.080          H  
ATOM  14892 2HE2 GLN A 940     -11.516  21.677 -12.554  1.00  0.080          H  
ATOM  14893  N   ILE A 941      -7.862  23.528 -15.586  1.00  0.050          N  
ATOM  14894  CA  ILE A 941      -7.224  23.266 -16.854  1.00  0.070          C  
ATOM  14895  C   ILE A 941      -7.999  22.150 -17.542  1.00  0.050          C  
ATOM  14896  O   ILE A 941      -8.012  21.003 -17.082  1.00  0.100          O  
ATOM  14897  CB  ILE A 941      -5.753  22.836 -16.637  1.00  0.090          C  
ATOM  14898  CG1 ILE A 941      -4.965  23.969 -15.877  1.00  0.090          C  
ATOM  14899  CG2 ILE A 941      -5.120  22.508 -17.998  1.00  0.090          C  
ATOM  14900  CD1 ILE A 941      -3.568  23.563 -15.351  1.00  0.090          C  
ATOM  14901  H   ILE A 941      -7.642  22.948 -14.775  1.00  0.060          H  
ATOM  14902  HA  ILE A 941      -7.262  24.159 -17.478  1.00  0.080          H  
ATOM  14903  HB  ILE A 941      -5.729  21.953 -16.012  1.00  0.110          H  
ATOM  14904 1HG1 ILE A 941      -4.852  24.814 -16.549  1.00  0.110          H  
ATOM  14905 2HG1 ILE A 941      -5.558  24.289 -15.020  1.00  0.110          H  
ATOM  14906 1HG2 ILE A 941      -4.097  22.178 -17.874  1.00  0.110          H  
ATOM  14907 2HG2 ILE A 941      -5.688  21.719 -18.470  1.00  0.110          H  
ATOM  14908 3HG2 ILE A 941      -5.140  23.391 -18.638  1.00  0.110          H  
ATOM  14909 1HD1 ILE A 941      -3.110  24.399 -14.841  1.00  0.110          H  
ATOM  14910 2HD1 ILE A 941      -3.669  22.746 -14.653  1.00  0.110          H  
ATOM  14911 3HD1 ILE A 941      -2.925  23.260 -16.158  1.00  0.110          H  
ATOM  14912  N   LYS A 942      -8.646  22.476 -18.649  1.00  0.090          N  
ATOM  14913  CA  LYS A 942      -9.450  21.496 -19.360  1.00  0.090          C  
ATOM  14914  C   LYS A 942      -8.588  20.732 -20.331  1.00  0.090          C  
ATOM  14915  O   LYS A 942      -8.183  21.289 -21.346  1.00  0.130          O  
ATOM  14916  CB  LYS A 942     -10.558  22.195 -20.152  1.00  0.130          C  
ATOM  14917  CG  LYS A 942     -11.511  21.253 -20.889  1.00  0.130          C  
ATOM  14918  CD  LYS A 942     -12.576  22.034 -21.658  1.00  0.130          C  
ATOM  14919  CE  LYS A 942     -13.521  21.089 -22.393  1.00  0.130          C  
ATOM  14920  NZ  LYS A 942     -14.559  21.821 -23.164  1.00  0.130          N  
ATOM  14921  H   LYS A 942      -8.597  23.441 -18.995  1.00  0.110          H  
ATOM  14922  HA  LYS A 942      -9.880  20.794 -18.650  1.00  0.110          H  
ATOM  14923 1HB  LYS A 942     -11.144  22.816 -19.476  1.00  0.150          H  
ATOM  14924 2HB  LYS A 942     -10.109  22.863 -20.885  1.00  0.150          H  
ATOM  14925 1HG  LYS A 942     -10.948  20.635 -21.595  1.00  0.150          H  
ATOM  14926 2HG  LYS A 942     -11.996  20.591 -20.168  1.00  0.150          H  
ATOM  14927 1HD  LYS A 942     -13.151  22.652 -20.970  1.00  0.150          H  
ATOM  14928 2HD  LYS A 942     -12.092  22.691 -22.384  1.00  0.150          H  
ATOM  14929 1HE  LYS A 942     -12.944  20.467 -23.078  1.00  0.150          H  
ATOM  14930 2HE  LYS A 942     -14.015  20.446 -21.664  1.00  0.150          H  
ATOM  14931 1HZ  LYS A 942     -15.185  21.137 -23.641  1.00  0.150          H  
ATOM  14932 2HZ  LYS A 942     -15.103  22.388 -22.532  1.00  0.150          H  
ATOM  14933 3HZ  LYS A 942     -14.115  22.421 -23.855  1.00  0.150          H  
ATOM  14934  N   MET A 943      -8.298  19.466 -20.054  1.00  0.070          N  
ATOM  14935  CA  MET A 943      -7.429  18.734 -20.957  1.00  0.060          C  
ATOM  14936  C   MET A 943      -8.276  17.963 -21.947  1.00  0.060          C  
ATOM  14937  O   MET A 943      -7.931  17.838 -23.121  1.00  0.110          O  
ATOM  14938  CB  MET A 943      -6.518  17.789 -20.184  1.00  0.090          C  
ATOM  14939  CG  MET A 943      -5.541  18.491 -19.253  1.00  0.090          C  
ATOM  14940  SD  MET A 943      -4.484  19.691 -20.088  1.00  0.090          S  
ATOM  14941  CE  MET A 943      -3.474  18.728 -21.163  1.00  0.090          C  
ATOM  14942  H   MET A 943      -8.673  18.997 -19.225  1.00  0.080          H  
ATOM  14943  HA  MET A 943      -6.821  19.438 -21.519  1.00  0.070          H  
ATOM  14944 1HB  MET A 943      -7.130  17.132 -19.578  1.00  0.110          H  
ATOM  14945 2HB  MET A 943      -5.971  17.158 -20.875  1.00  0.110          H  
ATOM  14946 1HG  MET A 943      -6.123  19.023 -18.500  1.00  0.110          H  
ATOM  14947 2HG  MET A 943      -4.919  17.765 -18.745  1.00  0.110          H  
ATOM  14948 1HE  MET A 943      -2.800  19.383 -21.713  1.00  0.110          H  
ATOM  14949 2HE  MET A 943      -2.912  18.048 -20.578  1.00  0.110          H  
ATOM  14950 3HE  MET A 943      -4.099  18.189 -21.870  1.00  0.110          H  
ATOM  14951  N   ALA A 944      -9.418  17.487 -21.460  1.00  0.060          N  
ATOM  14952  CA  ALA A 944     -10.322  16.665 -22.253  1.00  0.060          C  
ATOM  14953  C   ALA A 944     -11.767  16.771 -21.746  1.00  0.060          C  
ATOM  14954  O   ALA A 944     -12.014  17.169 -20.608  1.00  0.100          O  
ATOM  14955  CB  ALA A 944      -9.821  15.223 -22.226  1.00  0.080          C  
ATOM  14956  H   ALA A 944      -9.601  17.634 -20.467  1.00  0.070          H  
ATOM  14957  HA  ALA A 944     -10.309  17.025 -23.283  1.00  0.070          H  
ATOM  14958 1HB  ALA A 944     -10.458  14.592 -22.824  1.00  0.100          H  
ATOM  14959 2HB  ALA A 944      -8.807  15.184 -22.627  1.00  0.100          H  
ATOM  14960 3HB  ALA A 944      -9.808  14.871 -21.207  1.00  0.100          H  
ATOM  14961  N   GLN A 945     -12.718  16.412 -22.612  1.00  0.070          N  
ATOM  14962  CA  GLN A 945     -14.153  16.372 -22.306  1.00  0.100          C  
ATOM  14963  C   GLN A 945     -14.716  14.994 -22.609  1.00  0.100          C  
ATOM  14964  O   GLN A 945     -14.466  14.457 -23.673  1.00  0.160          O  
ATOM  14965  CB  GLN A 945     -14.876  17.425 -23.140  1.00  0.130          C  
ATOM  14966  CG  GLN A 945     -16.383  17.546 -22.918  1.00  0.130          C  
ATOM  14967  CD  GLN A 945     -16.959  18.743 -23.673  1.00  0.130          C  
ATOM  14968  OE1 GLN A 945     -16.195  19.624 -24.136  1.00  0.130          O  
ATOM  14969  NE2 GLN A 945     -18.282  18.822 -23.796  1.00  0.130          N  
ATOM  14970  H   GLN A 945     -12.430  16.138 -23.545  1.00  0.080          H  
ATOM  14971  HA  GLN A 945     -14.294  16.580 -21.246  1.00  0.120          H  
ATOM  14972 1HB  GLN A 945     -14.433  18.385 -22.941  1.00  0.150          H  
ATOM  14973 2HB  GLN A 945     -14.716  17.212 -24.201  1.00  0.150          H  
ATOM  14974 1HG  GLN A 945     -16.875  16.651 -23.291  1.00  0.150          H  
ATOM  14975 2HG  GLN A 945     -16.588  17.676 -21.856  1.00  0.150          H  
ATOM  14976 1HE2 GLN A 945     -18.679  19.607 -24.268  1.00  0.150          H  
ATOM  14977 2HE2 GLN A 945     -18.914  18.109 -23.398  1.00  0.150          H  
ATOM  14978  N   GLY A 946     -15.533  14.448 -21.713  1.00  0.120          N  
ATOM  14979  CA  GLY A 946     -16.103  13.098 -21.891  1.00  0.120          C  
ATOM  14980  C   GLY A 946     -16.671  12.849 -23.295  1.00  0.080          C  
ATOM  14981  O   GLY A 946     -16.342  11.855 -23.935  1.00  0.100          O  
ATOM  14982  H   GLY A 946     -15.716  14.975 -20.872  1.00  0.140          H  
ATOM  14983 1HA  GLY A 946     -15.344  12.350 -21.667  1.00  0.140          H  
ATOM  14984 2HA  GLY A 946     -16.896  12.960 -21.161  1.00  0.140          H  
ATOM  14985  N   ALA A 947     -17.510  13.772 -23.770  1.00  0.100          N  
ATOM  14986  CA  ALA A 947     -18.151  13.696 -25.087  1.00  0.120          C  
ATOM  14987  C   ALA A 947     -17.171  13.657 -26.272  1.00  0.120          C  
ATOM  14988  O   ALA A 947     -17.517  13.140 -27.336  1.00  0.210          O  
ATOM  14989  CB  ALA A 947     -19.072  14.885 -25.274  1.00  0.160          C  
ATOM  14990  H   ALA A 947     -17.734  14.539 -23.155  1.00  0.120          H  
ATOM  14991  HA  ALA A 947     -18.741  12.779 -25.111  1.00  0.140          H  
ATOM  14992 1HB  ALA A 947     -19.581  14.802 -26.234  1.00  0.190          H  
ATOM  14993 2HB  ALA A 947     -19.812  14.903 -24.467  1.00  0.190          H  
ATOM  14994 3HB  ALA A 947     -18.485  15.800 -25.252  1.00  0.190          H  
ATOM  14995  N   LYS A 948     -16.029  14.337 -26.163  1.00  0.090          N  
ATOM  14996  CA  LYS A 948     -15.038  14.367 -27.235  1.00  0.130          C  
ATOM  14997  C   LYS A 948     -13.604  14.460 -26.664  1.00  0.120          C  
ATOM  14998  O   LYS A 948     -12.957  15.503 -26.777  1.00  0.170          O  
ATOM  14999  CB  LYS A 948     -15.402  15.471 -28.212  1.00  0.170          C  
ATOM  15000  CG  LYS A 948     -15.490  16.859 -27.627  1.00  0.170          C  
ATOM  15001  CD  LYS A 948     -16.145  17.810 -28.605  1.00  0.170          C  
ATOM  15002  CE  LYS A 948     -15.251  18.062 -29.768  1.00  0.170          C  
ATOM  15003  NZ  LYS A 948     -15.679  19.262 -30.542  1.00  0.170          N  
ATOM  15004  H   LYS A 948     -15.763  14.747 -25.267  1.00  0.110          H  
ATOM  15005  HA  LYS A 948     -15.113  13.438 -27.797  1.00  0.160          H  
ATOM  15006 1HB  LYS A 948     -14.677  15.470 -29.009  1.00  0.200          H  
ATOM  15007 2HB  LYS A 948     -16.352  15.243 -28.660  1.00  0.200          H  
ATOM  15008 1HG  LYS A 948     -16.074  16.841 -26.709  1.00  0.200          H  
ATOM  15009 2HG  LYS A 948     -14.498  17.247 -27.397  1.00  0.200          H  
ATOM  15010 1HD  LYS A 948     -17.069  17.397 -28.963  1.00  0.200          H  
ATOM  15011 2HD  LYS A 948     -16.356  18.756 -28.106  1.00  0.200          H  
ATOM  15012 1HE  LYS A 948     -14.274  18.187 -29.370  1.00  0.200          H  
ATOM  15013 2HE  LYS A 948     -15.233  17.209 -30.442  1.00  0.200          H  
ATOM  15014 1HZ  LYS A 948     -15.018  19.442 -31.283  1.00  0.200          H  
ATOM  15015 2HZ  LYS A 948     -16.594  19.138 -30.940  1.00  0.200          H  
ATOM  15016 3HZ  LYS A 948     -15.721  20.060 -29.910  1.00  0.200          H  
ATOM  15017  N   PRO A 949     -13.086  13.390 -26.051  1.00  0.080          N  
ATOM  15018  CA  PRO A 949     -11.846  13.331 -25.289  1.00  0.110          C  
ATOM  15019  C   PRO A 949     -10.531  13.685 -26.006  1.00  0.120          C  
ATOM  15020  O   PRO A 949      -9.555  14.030 -25.351  1.00  0.160          O  
ATOM  15021  CB  PRO A 949     -11.837  11.880 -24.849  1.00  0.170          C  
ATOM  15022  CG  PRO A 949     -13.248  11.444 -24.899  1.00  0.170          C  
ATOM  15023  CD  PRO A 949     -13.797  12.105 -26.084  1.00  0.170          C  
ATOM  15024  HA  PRO A 949     -11.975  13.974 -24.410  1.00  0.130          H  
ATOM  15025 1HB  PRO A 949     -11.195  11.304 -25.500  1.00  0.200          H  
ATOM  15026 2HB  PRO A 949     -11.442  11.824 -23.851  1.00  0.200          H  
ATOM  15027 1HG  PRO A 949     -13.361  10.362 -24.890  1.00  0.200          H  
ATOM  15028 2HG  PRO A 949     -13.770  11.809 -24.011  1.00  0.200          H  
ATOM  15029 1HD  PRO A 949     -13.555  11.582 -26.992  1.00  0.200          H  
ATOM  15030 2HD  PRO A 949     -14.854  12.159 -25.922  1.00  0.200          H  
ATOM  15031  N   GLY A 950     -10.475  13.616 -27.337  1.00  0.090          N  
ATOM  15032  CA  GLY A 950      -9.223  13.941 -28.032  1.00  0.100          C  
ATOM  15033  C   GLY A 950      -9.400  15.091 -29.023  1.00  0.090          C  
ATOM  15034  O   GLY A 950      -8.591  15.276 -29.934  1.00  0.090          O  
ATOM  15035  H   GLY A 950     -11.266  13.326 -27.893  1.00  0.110          H  
ATOM  15036 1HA  GLY A 950      -8.455  14.206 -27.305  1.00  0.120          H  
ATOM  15037 2HA  GLY A 950      -8.864  13.062 -28.557  1.00  0.120          H  
ATOM  15038  N   GLU A 951     -10.462  15.869 -28.843  1.00  0.120          N  
ATOM  15039  CA  GLU A 951     -10.797  16.983 -29.729  1.00  0.160          C  
ATOM  15040  C   GLU A 951     -11.014  18.276 -28.941  1.00  0.370          C  
ATOM  15041  O   GLU A 951     -11.244  18.243 -27.739  1.00  1.240          O  
ATOM  15042  CB  GLU A 951     -12.023  16.601 -30.546  1.00  0.210          C  
ATOM  15043  CG  GLU A 951     -11.784  15.453 -31.527  1.00  0.210          C  
ATOM  15044  CD  GLU A 951     -13.024  14.963 -32.174  1.00  0.210          C  
ATOM  15045  OE1 GLU A 951     -13.325  15.342 -33.276  1.00  0.210          O  
ATOM  15046  OE2 GLU A 951     -13.666  14.155 -31.540  1.00  0.210          O  
ATOM  15047  H   GLU A 951     -11.095  15.683 -28.056  1.00  0.140          H  
ATOM  15048  HA  GLU A 951      -9.969  17.144 -30.415  1.00  0.190          H  
ATOM  15049 1HB  GLU A 951     -12.797  16.290 -29.870  1.00  0.250          H  
ATOM  15050 2HB  GLU A 951     -12.386  17.466 -31.098  1.00  0.250          H  
ATOM  15051 1HG  GLU A 951     -11.088  15.786 -32.297  1.00  0.250          H  
ATOM  15052 2HG  GLU A 951     -11.325  14.625 -31.005  1.00  0.250          H  
ATOM  15053  N   GLY A 952     -10.904  19.425 -29.597  1.00  0.390          N  
ATOM  15054  CA  GLY A 952     -11.105  20.692 -28.898  1.00  0.190          C  
ATOM  15055  C   GLY A 952     -12.584  21.024 -28.817  1.00  0.120          C  
ATOM  15056  O   GLY A 952     -13.416  20.277 -29.323  1.00  0.120          O  
ATOM  15057  H   GLY A 952     -10.716  19.426 -30.588  1.00  0.470          H  
ATOM  15058 1HA  GLY A 952     -10.675  20.636 -27.898  1.00  0.230          H  
ATOM  15059 2HA  GLY A 952     -10.577  21.486 -29.430  1.00  0.230          H  
ATOM  15060  N   GLY A 953     -12.922  22.160 -28.224  1.00  0.140          N  
ATOM  15061  CA  GLY A 953     -14.319  22.553 -28.110  1.00  0.090          C  
ATOM  15062  C   GLY A 953     -14.819  23.037 -29.462  1.00  0.090          C  
ATOM  15063  O   GLY A 953     -14.030  23.360 -30.352  1.00  0.150          O  
ATOM  15064  H   GLY A 953     -12.201  22.750 -27.833  1.00  0.170          H  
ATOM  15065 1HA  GLY A 953     -14.918  21.710 -27.763  1.00  0.110          H  
ATOM  15066 2HA  GLY A 953     -14.413  23.352 -27.371  1.00  0.110          H  
ATOM  15067  N   GLN A 954     -16.136  23.126 -29.617  1.00  0.070          N  
ATOM  15068  CA  GLN A 954     -16.702  23.613 -30.865  1.00  0.090          C  
ATOM  15069  C   GLN A 954     -17.980  24.373 -30.678  1.00  0.100          C  
ATOM  15070  O   GLN A 954     -18.877  23.928 -29.963  1.00  0.150          O  
ATOM  15071  CB  GLN A 954     -16.956  22.457 -31.829  1.00  0.120          C  
ATOM  15072  CG  GLN A 954     -17.584  22.861 -33.150  1.00  0.120          C  
ATOM  15073  CD  GLN A 954     -17.605  21.723 -34.111  1.00  0.120          C  
ATOM  15074  OE1 GLN A 954     -17.228  20.595 -33.761  1.00  0.120          O  
ATOM  15075  NE2 GLN A 954     -18.038  21.987 -35.332  1.00  0.120          N  
ATOM  15076  H   GLN A 954     -16.754  22.864 -28.859  1.00  0.080          H  
ATOM  15077  HA  GLN A 954     -15.984  24.288 -31.321  1.00  0.110          H  
ATOM  15078 1HB  GLN A 954     -16.008  21.969 -32.054  1.00  0.140          H  
ATOM  15079 2HB  GLN A 954     -17.611  21.724 -31.356  1.00  0.140          H  
ATOM  15080 1HG  GLN A 954     -18.623  23.144 -32.968  1.00  0.140          H  
ATOM  15081 2HG  GLN A 954     -17.053  23.701 -33.580  1.00  0.140          H  
ATOM  15082 1HE2 GLN A 954     -18.069  21.259 -36.018  1.00  0.140          H  
ATOM  15083 2HE2 GLN A 954     -18.332  22.913 -35.576  1.00  0.140          H  
ATOM  15084  N   LEU A 955     -18.034  25.523 -31.327  1.00  0.090          N  
ATOM  15085  CA  LEU A 955     -19.204  26.359 -31.335  1.00  0.090          C  
ATOM  15086  C   LEU A 955     -19.582  26.698 -32.783  1.00  0.090          C  
ATOM  15087  O   LEU A 955     -18.877  27.459 -33.455  1.00  0.150          O  
ATOM  15088  CB  LEU A 955     -18.911  27.636 -30.544  1.00  0.130          C  
ATOM  15089  CG  LEU A 955     -20.023  28.684 -30.464  1.00  0.130          C  
ATOM  15090  CD1 LEU A 955     -21.222  28.112 -29.769  1.00  0.130          C  
ATOM  15091  CD2 LEU A 955     -19.524  29.851 -29.683  1.00  0.130          C  
ATOM  15092  H   LEU A 955     -17.189  25.821 -31.822  1.00  0.110          H  
ATOM  15093  HA  LEU A 955     -19.993  25.829 -30.824  1.00  0.110          H  
ATOM  15094 1HB  LEU A 955     -18.659  27.347 -29.524  1.00  0.150          H  
ATOM  15095 2HB  LEU A 955     -18.038  28.117 -30.984  1.00  0.150          H  
ATOM  15096  HG  LEU A 955     -20.317  29.006 -31.471  1.00  0.150          H  
ATOM  15097 1HD1 LEU A 955     -21.977  28.878 -29.701  1.00  0.150          H  
ATOM  15098 2HD1 LEU A 955     -21.622  27.280 -30.303  1.00  0.150          H  
ATOM  15099 3HD1 LEU A 955     -20.946  27.792 -28.768  1.00  0.150          H  
ATOM  15100 1HD2 LEU A 955     -20.313  30.594 -29.616  1.00  0.150          H  
ATOM  15101 2HD2 LEU A 955     -19.263  29.502 -28.697  1.00  0.150          H  
ATOM  15102 3HD2 LEU A 955     -18.651  30.279 -30.169  1.00  0.150          H  
ATOM  15103  N   PRO A 956     -20.701  26.183 -33.309  1.00  0.090          N  
ATOM  15104  CA  PRO A 956     -21.160  26.435 -34.662  1.00  0.090          C  
ATOM  15105  C   PRO A 956     -21.288  27.935 -34.903  1.00  0.100          C  
ATOM  15106  O   PRO A 956     -21.730  28.662 -34.020  1.00  0.130          O  
ATOM  15107  CB  PRO A 956     -22.517  25.716 -34.682  1.00  0.140          C  
ATOM  15108  CG  PRO A 956     -22.373  24.603 -33.658  1.00  0.140          C  
ATOM  15109  CD  PRO A 956     -21.515  25.190 -32.565  1.00  0.140          C  
ATOM  15110  HA  PRO A 956     -20.457  25.980 -35.375  1.00  0.110          H  
ATOM  15111 1HB  PRO A 956     -23.324  26.420 -34.427  1.00  0.160          H  
ATOM  15112 2HB  PRO A 956     -22.732  25.335 -35.693  1.00  0.160          H  
ATOM  15113 1HG  PRO A 956     -23.373  24.294 -33.298  1.00  0.160          H  
ATOM  15114 2HG  PRO A 956     -21.920  23.714 -34.121  1.00  0.160          H  
ATOM  15115 1HD  PRO A 956     -22.139  25.672 -31.818  1.00  0.160          H  
ATOM  15116 2HD  PRO A 956     -20.892  24.379 -32.148  1.00  0.160          H  
ATOM  15117  N   GLY A 957     -20.938  28.387 -36.114  1.00  0.110          N  
ATOM  15118  CA  GLY A 957     -20.979  29.813 -36.488  1.00  0.120          C  
ATOM  15119  C   GLY A 957     -22.304  30.482 -36.192  1.00  0.130          C  
ATOM  15120  O   GLY A 957     -22.352  31.649 -35.805  1.00  0.140          O  
ATOM  15121  H   GLY A 957     -20.604  27.720 -36.797  1.00  0.130          H  
ATOM  15122 1HA  GLY A 957     -20.200  30.356 -35.956  1.00  0.140          H  
ATOM  15123 2HA  GLY A 957     -20.756  29.913 -37.550  1.00  0.140          H  
ATOM  15124  N   ASN A 958     -23.390  29.741 -36.331  1.00  0.150          N  
ATOM  15125  CA  ASN A 958     -24.720  30.275 -36.104  1.00  0.180          C  
ATOM  15126  C   ASN A 958     -24.924  30.775 -34.677  1.00  0.150          C  
ATOM  15127  O   ASN A 958     -25.793  31.608 -34.426  1.00  0.160          O  
ATOM  15128  CB  ASN A 958     -25.750  29.218 -36.437  1.00  0.240          C  
ATOM  15129  CG  ASN A 958     -25.859  28.976 -37.918  1.00  0.240          C  
ATOM  15130  OD1 ASN A 958     -25.485  29.819 -38.743  1.00  0.240          O  
ATOM  15131  ND2 ASN A 958     -26.357  27.824 -38.277  1.00  0.240          N  
ATOM  15132  H   ASN A 958     -23.298  28.795 -36.672  1.00  0.180          H  
ATOM  15133  HA  ASN A 958     -24.863  31.131 -36.765  1.00  0.220          H  
ATOM  15134 1HB  ASN A 958     -25.484  28.282 -35.941  1.00  0.290          H  
ATOM  15135 2HB  ASN A 958     -26.724  29.525 -36.054  1.00  0.290          H  
ATOM  15136 1HD2 ASN A 958     -26.450  27.602 -39.248  1.00  0.290          H  
ATOM  15137 2HD2 ASN A 958     -26.647  27.162 -37.585  1.00  0.290          H  
ATOM  15138  N   LYS A 959     -24.155  30.241 -33.732  1.00  0.130          N  
ATOM  15139  CA  LYS A 959     -24.285  30.604 -32.340  1.00  0.130          C  
ATOM  15140  C   LYS A 959     -23.334  31.717 -31.907  1.00  0.140          C  
ATOM  15141  O   LYS A 959     -23.388  32.172 -30.761  1.00  0.180          O  
ATOM  15142  CB  LYS A 959     -24.128  29.361 -31.478  1.00  0.180          C  
ATOM  15143  CG  LYS A 959     -25.261  28.372 -31.690  1.00  0.180          C  
ATOM  15144  CD  LYS A 959     -25.140  27.071 -30.893  1.00  0.180          C  
ATOM  15145  CE  LYS A 959     -25.382  27.278 -29.390  1.00  0.180          C  
ATOM  15146  NZ  LYS A 959     -25.461  25.982 -28.664  1.00  0.180          N  
ATOM  15147  H   LYS A 959     -23.410  29.589 -33.989  1.00  0.160          H  
ATOM  15148  HA  LYS A 959     -25.301  30.975 -32.188  1.00  0.160          H  
ATOM  15149 1HB  LYS A 959     -23.195  28.864 -31.745  1.00  0.220          H  
ATOM  15150 2HB  LYS A 959     -24.086  29.646 -30.429  1.00  0.220          H  
ATOM  15151 1HG  LYS A 959     -26.171  28.865 -31.385  1.00  0.220          H  
ATOM  15152 2HG  LYS A 959     -25.338  28.130 -32.748  1.00  0.220          H  
ATOM  15153 1HD  LYS A 959     -25.870  26.346 -31.269  1.00  0.220          H  
ATOM  15154 2HD  LYS A 959     -24.149  26.660 -31.031  1.00  0.220          H  
ATOM  15155 1HE  LYS A 959     -24.565  27.850 -28.977  1.00  0.220          H  
ATOM  15156 2HE  LYS A 959     -26.316  27.827 -29.237  1.00  0.220          H  
ATOM  15157 1HZ  LYS A 959     -25.600  26.159 -27.636  1.00  0.220          H  
ATOM  15158 2HZ  LYS A 959     -26.261  25.437 -29.056  1.00  0.220          H  
ATOM  15159 3HZ  LYS A 959     -24.605  25.476 -28.789  1.00  0.220          H  
ATOM  15160  N   VAL A 960     -22.476  32.221 -32.796  1.00  0.150          N  
ATOM  15161  CA  VAL A 960     -21.546  33.236 -32.315  1.00  0.180          C  
ATOM  15162  C   VAL A 960     -22.180  34.622 -32.453  1.00  0.250          C  
ATOM  15163  O   VAL A 960     -21.812  35.442 -33.279  1.00  0.340          O  
ATOM  15164  CB  VAL A 960     -20.194  33.154 -33.064  1.00  0.240          C  
ATOM  15165  CG1 VAL A 960     -19.171  34.159 -32.452  1.00  0.240          C  
ATOM  15166  CG2 VAL A 960     -19.641  31.711 -32.971  1.00  0.240          C  
ATOM  15167  H   VAL A 960     -22.471  31.916 -33.777  1.00  0.180          H  
ATOM  15168  HA  VAL A 960     -21.347  33.051 -31.262  1.00  0.220          H  
ATOM  15169  HB  VAL A 960     -20.352  33.427 -34.115  1.00  0.290          H  
ATOM  15170 1HG1 VAL A 960     -18.230  34.098 -33.007  1.00  0.290          H  
ATOM  15171 2HG1 VAL A 960     -19.550  35.158 -32.518  1.00  0.290          H  
ATOM  15172 3HG1 VAL A 960     -18.996  33.914 -31.412  1.00  0.290          H  
ATOM  15173 1HG2 VAL A 960     -18.694  31.651 -33.506  1.00  0.290          H  
ATOM  15174 2HG2 VAL A 960     -19.489  31.470 -31.945  1.00  0.290          H  
ATOM  15175 3HG2 VAL A 960     -20.346  31.004 -33.411  1.00  0.290          H  
ATOM  15176  N   TYR A 961     -23.115  34.871 -31.574  1.00  0.260          N  
ATOM  15177  CA  TYR A 961     -23.874  36.100 -31.487  1.00  0.360          C  
ATOM  15178  C   TYR A 961     -22.850  37.204 -31.160  1.00  0.290          C  
ATOM  15179  O   TYR A 961     -21.902  36.907 -30.447  1.00  0.260          O  
ATOM  15180  CB  TYR A 961     -24.964  35.905 -30.425  1.00  0.460          C  
ATOM  15181  CG  TYR A 961     -25.937  37.011 -30.284  1.00  0.460          C  
ATOM  15182  CD1 TYR A 961     -27.010  37.123 -31.156  1.00  0.460          C  
ATOM  15183  CD2 TYR A 961     -25.758  37.919 -29.295  1.00  0.460          C  
ATOM  15184  CE1 TYR A 961     -27.898  38.166 -31.010  1.00  0.460          C  
ATOM  15185  CE2 TYR A 961     -26.629  38.966 -29.137  1.00  0.460          C  
ATOM  15186  CZ  TYR A 961     -27.702  39.095 -29.992  1.00  0.460          C  
ATOM  15187  OH  TYR A 961     -28.579  40.144 -29.840  1.00  0.460          O  
ATOM  15188  H   TYR A 961     -23.330  34.080 -30.962  1.00  0.310          H  
ATOM  15189  HA  TYR A 961     -24.341  36.288 -32.450  1.00  0.430          H  
ATOM  15190 1HB  TYR A 961     -25.523  34.998 -30.666  1.00  0.560          H  
ATOM  15191 2HB  TYR A 961     -24.505  35.741 -29.463  1.00  0.560          H  
ATOM  15192  HD1 TYR A 961     -27.151  36.390 -31.952  1.00  0.560          H  
ATOM  15193  HD2 TYR A 961     -24.925  37.799 -28.647  1.00  0.560          H  
ATOM  15194  HE1 TYR A 961     -28.745  38.262 -31.690  1.00  0.560          H  
ATOM  15195  HE2 TYR A 961     -26.475  39.692 -28.337  1.00  0.560          H  
ATOM  15196  HH  TYR A 961     -29.254  40.100 -30.521  1.00  0.560          H  
ATOM  15197  N   PRO A 962     -22.945  38.455 -31.654  1.00  0.310          N  
ATOM  15198  CA  PRO A 962     -21.986  39.523 -31.352  1.00  0.270          C  
ATOM  15199  C   PRO A 962     -21.603  39.596 -29.861  1.00  0.230          C  
ATOM  15200  O   PRO A 962     -20.428  39.736 -29.546  1.00  0.200          O  
ATOM  15201  CB  PRO A 962     -22.762  40.757 -31.814  1.00  0.410          C  
ATOM  15202  CG  PRO A 962     -23.594  40.241 -32.987  1.00  0.410          C  
ATOM  15203  CD  PRO A 962     -24.033  38.852 -32.574  1.00  0.410          C  
ATOM  15204  HA  PRO A 962     -21.095  39.382 -31.972  1.00  0.320          H  
ATOM  15205 1HB  PRO A 962     -23.370  41.161 -30.991  1.00  0.490          H  
ATOM  15206 2HB  PRO A 962     -22.053  41.551 -32.106  1.00  0.490          H  
ATOM  15207 1HG  PRO A 962     -24.448  40.915 -33.172  1.00  0.490          H  
ATOM  15208 2HG  PRO A 962     -22.990  40.235 -33.908  1.00  0.490          H  
ATOM  15209 1HD  PRO A 962     -24.991  38.908 -32.071  1.00  0.490          H  
ATOM  15210 2HD  PRO A 962     -24.056  38.209 -33.468  1.00  0.490          H  
ATOM  15211  N   TRP A 963     -22.538  39.380 -28.938  1.00  0.280          N  
ATOM  15212  CA  TRP A 963     -22.164  39.357 -27.522  1.00  0.290          C  
ATOM  15213  C   TRP A 963     -21.119  38.269 -27.278  1.00  0.220          C  
ATOM  15214  O   TRP A 963     -20.175  38.460 -26.500  1.00  0.270          O  
ATOM  15215  CB  TRP A 963     -23.384  39.234 -26.614  1.00  0.400          C  
ATOM  15216  CG  TRP A 963     -23.079  39.032 -25.172  1.00  0.400          C  
ATOM  15217  CD1 TRP A 963     -22.656  39.952 -24.260  1.00  0.400          C  
ATOM  15218  CD2 TRP A 963     -23.280  37.807 -24.443  1.00  0.400          C  
ATOM  15219  NE1 TRP A 963     -22.544  39.367 -23.019  1.00  0.400          N  
ATOM  15220  CE2 TRP A 963     -22.927  38.057 -23.116  1.00  0.400          C  
ATOM  15221  CE3 TRP A 963     -23.740  36.542 -24.802  1.00  0.400          C  
ATOM  15222  CZ2 TRP A 963     -23.008  37.081 -22.147  1.00  0.400          C  
ATOM  15223  CZ3 TRP A 963     -23.838  35.577 -23.837  1.00  0.400          C  
ATOM  15224  CH2 TRP A 963     -23.475  35.837 -22.537  1.00  0.400          C  
ATOM  15225  H   TRP A 963     -23.509  39.277 -29.199  1.00  0.340          H  
ATOM  15226  HA  TRP A 963     -21.695  40.313 -27.284  1.00  0.350          H  
ATOM  15227 1HB  TRP A 963     -24.006  40.122 -26.713  1.00  0.480          H  
ATOM  15228 2HB  TRP A 963     -23.966  38.401 -26.910  1.00  0.480          H  
ATOM  15229  HD1 TRP A 963     -22.436  40.994 -24.480  1.00  0.480          H  
ATOM  15230  HE1 TRP A 963     -22.237  39.853 -22.138  1.00  0.480          H  
ATOM  15231  HE3 TRP A 963     -24.027  36.322 -25.826  1.00  0.480          H  
ATOM  15232  HZ2 TRP A 963     -22.736  37.270 -21.112  1.00  0.480          H  
ATOM  15233  HZ3 TRP A 963     -24.208  34.589 -24.134  1.00  0.480          H  
ATOM  15234  HH2 TRP A 963     -23.562  35.044 -21.798  1.00  0.480          H  
ATOM  15235  N   VAL A 964     -21.333  37.106 -27.888  1.00  0.200          N  
ATOM  15236  CA  VAL A 964     -20.453  35.984 -27.729  1.00  0.190          C  
ATOM  15237  C   VAL A 964     -19.093  36.353 -28.310  1.00  0.150          C  
ATOM  15238  O   VAL A 964     -18.064  36.114 -27.672  1.00  0.210          O  
ATOM  15239  CB  VAL A 964     -21.060  34.723 -28.423  1.00  0.270          C  
ATOM  15240  CG1 VAL A 964     -20.105  33.608 -28.440  1.00  0.270          C  
ATOM  15241  CG2 VAL A 964     -22.363  34.303 -27.731  1.00  0.270          C  
ATOM  15242  H   VAL A 964     -22.089  37.037 -28.557  1.00  0.240          H  
ATOM  15243  HA  VAL A 964     -20.340  35.806 -26.684  1.00  0.230          H  
ATOM  15244  HB  VAL A 964     -21.264  34.951 -29.439  1.00  0.320          H  
ATOM  15245 1HG1 VAL A 964     -20.559  32.769 -28.949  1.00  0.320          H  
ATOM  15246 2HG1 VAL A 964     -19.236  33.926 -28.977  1.00  0.320          H  
ATOM  15247 3HG1 VAL A 964     -19.847  33.325 -27.424  1.00  0.320          H  
ATOM  15248 1HG2 VAL A 964     -22.787  33.440 -28.251  1.00  0.320          H  
ATOM  15249 2HG2 VAL A 964     -22.187  34.032 -26.719  1.00  0.320          H  
ATOM  15250 3HG2 VAL A 964     -23.071  35.119 -27.759  1.00  0.320          H  
ATOM  15251  N   ALA A 965     -19.102  36.953 -29.509  1.00  0.110          N  
ATOM  15252  CA  ALA A 965     -17.892  37.369 -30.219  1.00  0.140          C  
ATOM  15253  C   ALA A 965     -17.070  38.372 -29.398  1.00  0.130          C  
ATOM  15254  O   ALA A 965     -15.828  38.321 -29.392  1.00  0.160          O  
ATOM  15255  CB  ALA A 965     -18.272  37.986 -31.544  1.00  0.180          C  
ATOM  15256  H   ALA A 965     -20.022  37.103 -29.936  1.00  0.130          H  
ATOM  15257  HA  ALA A 965     -17.285  36.487 -30.407  1.00  0.170          H  
ATOM  15258 1HB  ALA A 965     -17.383  38.267 -32.087  1.00  0.220          H  
ATOM  15259 2HB  ALA A 965     -18.833  37.279 -32.110  1.00  0.220          H  
ATOM  15260 3HB  ALA A 965     -18.873  38.866 -31.365  1.00  0.220          H  
ATOM  15261  N   ASP A 966     -17.755  39.281 -28.695  1.00  0.100          N  
ATOM  15262  CA  ASP A 966     -17.057  40.277 -27.901  1.00  0.120          C  
ATOM  15263  C   ASP A 966     -16.427  39.665 -26.660  1.00  0.150          C  
ATOM  15264  O   ASP A 966     -15.276  39.968 -26.340  1.00  0.230          O  
ATOM  15265  CB  ASP A 966     -17.998  41.406 -27.476  1.00  0.160          C  
ATOM  15266  CG  ASP A 966     -18.431  42.363 -28.610  1.00  0.160          C  
ATOM  15267  OD1 ASP A 966     -17.839  42.371 -29.666  1.00  0.160          O  
ATOM  15268  OD2 ASP A 966     -19.354  43.105 -28.373  1.00  0.160          O  
ATOM  15269  H   ASP A 966     -18.773  39.315 -28.798  1.00  0.120          H  
ATOM  15270  HA  ASP A 966     -16.264  40.703 -28.513  1.00  0.140          H  
ATOM  15271 1HB  ASP A 966     -18.902  40.959 -27.052  1.00  0.190          H  
ATOM  15272 2HB  ASP A 966     -17.527  41.989 -26.688  1.00  0.190          H  
ATOM  15273  N   VAL A 967     -17.132  38.754 -25.985  1.00  0.140          N  
ATOM  15274  CA  VAL A 967     -16.548  38.142 -24.797  1.00  0.160          C  
ATOM  15275  C   VAL A 967     -15.321  37.309 -25.184  1.00  0.120          C  
ATOM  15276  O   VAL A 967     -14.289  37.380 -24.511  1.00  0.130          O  
ATOM  15277  CB  VAL A 967     -17.578  37.271 -24.034  1.00  0.220          C  
ATOM  15278  CG1 VAL A 967     -16.890  36.459 -22.884  1.00  0.220          C  
ATOM  15279  CG2 VAL A 967     -18.695  38.151 -23.428  1.00  0.220          C  
ATOM  15280  H   VAL A 967     -18.095  38.541 -26.270  1.00  0.170          H  
ATOM  15281  HA  VAL A 967     -16.227  38.938 -24.127  1.00  0.190          H  
ATOM  15282  HB  VAL A 967     -18.004  36.596 -24.723  1.00  0.260          H  
ATOM  15283 1HG1 VAL A 967     -17.637  35.848 -22.376  1.00  0.260          H  
ATOM  15284 2HG1 VAL A 967     -16.115  35.803 -23.287  1.00  0.260          H  
ATOM  15285 3HG1 VAL A 967     -16.443  37.148 -22.169  1.00  0.260          H  
ATOM  15286 1HG2 VAL A 967     -19.423  37.516 -22.917  1.00  0.260          H  
ATOM  15287 2HG2 VAL A 967     -18.260  38.850 -22.715  1.00  0.260          H  
ATOM  15288 3HG2 VAL A 967     -19.198  38.706 -24.214  1.00  0.260          H  
ATOM  15289  N   ARG A 968     -15.446  36.501 -26.245  1.00  0.110          N  
ATOM  15290  CA  ARG A 968     -14.350  35.642 -26.681  1.00  0.100          C  
ATOM  15291  C   ARG A 968     -13.246  36.281 -27.540  1.00  0.110          C  
ATOM  15292  O   ARG A 968     -12.209  35.650 -27.747  1.00  0.200          O  
ATOM  15293  CB  ARG A 968     -14.885  34.441 -27.400  1.00  0.140          C  
ATOM  15294  CG  ARG A 968     -15.446  34.684 -28.705  1.00  0.140          C  
ATOM  15295  CD  ARG A 968     -15.881  33.486 -29.317  1.00  0.140          C  
ATOM  15296  NE  ARG A 968     -16.868  32.745 -28.530  1.00  0.140          N  
ATOM  15297  CZ  ARG A 968     -16.675  31.555 -27.908  1.00  0.140          C  
ATOM  15298  NH1 ARG A 968     -15.545  30.926 -27.984  1.00  0.140          N  
ATOM  15299  NH2 ARG A 968     -17.653  31.008 -27.223  1.00  0.140          N  
ATOM  15300  H   ARG A 968     -16.338  36.470 -26.745  1.00  0.130          H  
ATOM  15301  HA  ARG A 968     -13.869  35.271 -25.775  1.00  0.120          H  
ATOM  15302 1HB  ARG A 968     -14.133  33.739 -27.530  1.00  0.170          H  
ATOM  15303 2HB  ARG A 968     -15.652  33.995 -26.772  1.00  0.170          H  
ATOM  15304 1HG  ARG A 968     -16.210  35.370 -28.678  1.00  0.170          H  
ATOM  15305 2HG  ARG A 968     -14.664  35.078 -29.344  1.00  0.170          H  
ATOM  15306 1HD  ARG A 968     -16.344  33.759 -30.258  1.00  0.170          H  
ATOM  15307 2HD  ARG A 968     -15.019  32.877 -29.480  1.00  0.170          H  
ATOM  15308  HE  ARG A 968     -17.767  33.167 -28.423  1.00  0.170          H  
ATOM  15309 1HH1 ARG A 968     -14.769  31.331 -28.494  1.00  0.170          H  
ATOM  15310 2HH1 ARG A 968     -15.438  30.035 -27.521  1.00  0.170          H  
ATOM  15311 1HH2 ARG A 968     -18.549  31.469 -27.167  1.00  0.170          H  
ATOM  15312 2HH2 ARG A 968     -17.517  30.108 -26.795  1.00  0.170          H  
ATOM  15313  N   GLY A 969     -13.435  37.482 -28.096  1.00  0.110          N  
ATOM  15314  CA  GLY A 969     -12.351  38.046 -28.884  1.00  0.110          C  
ATOM  15315  C   GLY A 969     -12.270  37.447 -30.283  1.00  0.110          C  
ATOM  15316  O   GLY A 969     -11.179  37.111 -30.767  1.00  0.160          O  
ATOM  15317  H   GLY A 969     -14.316  37.997 -28.021  1.00  0.130          H  
ATOM  15318 1HA  GLY A 969     -12.496  39.124 -28.962  1.00  0.130          H  
ATOM  15319 2HA  GLY A 969     -11.408  37.892 -28.362  1.00  0.130          H  
ATOM  15320  N   SER A 970     -13.427  37.249 -30.916  1.00  0.100          N  
ATOM  15321  CA  SER A 970     -13.418  36.682 -32.261  1.00  0.110          C  
ATOM  15322  C   SER A 970     -14.431  37.320 -33.193  1.00  0.160          C  
ATOM  15323  O   SER A 970     -15.070  38.313 -32.853  1.00  0.520          O  
ATOM  15324  CB  SER A 970     -13.660  35.195 -32.239  1.00  0.150          C  
ATOM  15325  OG  SER A 970     -13.404  34.663 -33.508  1.00  0.150          O  
ATOM  15326  H   SER A 970     -14.297  37.531 -30.452  1.00  0.120          H  
ATOM  15327  HA  SER A 970     -12.437  36.858 -32.690  1.00  0.130          H  
ATOM  15328 1HB  SER A 970     -13.012  34.724 -31.499  1.00  0.180          H  
ATOM  15329 2HB  SER A 970     -14.692  34.996 -31.956  1.00  0.180          H  
ATOM  15330  HG  SER A 970     -13.526  33.712 -33.420  1.00  0.180          H  
ATOM  15331  N   THR A 971     -14.559  36.753 -34.384  1.00  0.170          N  
ATOM  15332  CA  THR A 971     -15.434  37.301 -35.419  1.00  0.110          C  
ATOM  15333  C   THR A 971     -16.865  36.728 -35.309  1.00  0.070          C  
ATOM  15334  O   THR A 971     -17.014  35.507 -35.316  1.00  0.090          O  
ATOM  15335  CB  THR A 971     -14.838  37.025 -36.820  1.00  0.180          C  
ATOM  15336  OG1 THR A 971     -13.563  37.674 -36.939  1.00  0.180          O  
ATOM  15337  CG2 THR A 971     -15.749  37.558 -37.930  1.00  0.180          C  
ATOM  15338  H   THR A 971     -13.998  35.926 -34.573  1.00  0.200          H  
ATOM  15339  HA  THR A 971     -15.419  38.372 -35.304  1.00  0.130          H  
ATOM  15340  HB  THR A 971     -14.697  35.961 -36.933  1.00  0.210          H  
ATOM  15341  HG1 THR A 971     -13.103  37.320 -37.716  1.00  0.210          H  
ATOM  15342 1HG2 THR A 971     -15.294  37.349 -38.897  1.00  0.210          H  
ATOM  15343 2HG2 THR A 971     -16.709  37.084 -37.884  1.00  0.210          H  
ATOM  15344 3HG2 THR A 971     -15.869  38.626 -37.818  1.00  0.210          H  
ATOM  15345  N   PRO A 972     -17.929  37.573 -35.279  1.00  0.100          N  
ATOM  15346  CA  PRO A 972     -19.345  37.212 -35.153  1.00  0.150          C  
ATOM  15347  C   PRO A 972     -19.927  36.250 -36.189  1.00  0.240          C  
ATOM  15348  O   PRO A 972     -20.983  35.694 -35.970  1.00  1.050          O  
ATOM  15349  CB  PRO A 972     -20.050  38.567 -35.293  1.00  0.220          C  
ATOM  15350  CG  PRO A 972     -19.055  39.589 -34.839  1.00  0.220          C  
ATOM  15351  CD  PRO A 972     -17.711  39.058 -35.260  1.00  0.220          C  
ATOM  15352  HA  PRO A 972     -19.523  36.804 -34.153  1.00  0.180          H  
ATOM  15353 1HB  PRO A 972     -20.378  38.711 -36.332  1.00  0.270          H  
ATOM  15354 2HB  PRO A 972     -20.963  38.561 -34.673  1.00  0.270          H  
ATOM  15355 1HG  PRO A 972     -19.284  40.562 -35.303  1.00  0.270          H  
ATOM  15356 2HG  PRO A 972     -19.135  39.738 -33.755  1.00  0.270          H  
ATOM  15357 1HD  PRO A 972     -17.430  39.446 -36.244  1.00  0.270          H  
ATOM  15358 2HD  PRO A 972     -17.020  39.363 -34.456  1.00  0.270          H  
ATOM  15359  N   GLY A 973     -19.330  36.091 -37.350  1.00  0.580          N  
ATOM  15360  CA  GLY A 973     -19.931  35.168 -38.309  1.00  0.490          C  
ATOM  15361  C   GLY A 973     -19.090  33.915 -38.505  1.00  0.350          C  
ATOM  15362  O   GLY A 973     -19.290  33.176 -39.471  1.00  0.390          O  
ATOM  15363  H   GLY A 973     -18.477  36.565 -37.591  1.00  0.700          H  
ATOM  15364 1HA  GLY A 973     -20.932  34.886 -37.985  1.00  0.590          H  
ATOM  15365 2HA  GLY A 973     -20.043  35.677 -39.265  1.00  0.590          H  
ATOM  15366  N   VAL A 974     -18.142  33.670 -37.607  1.00  0.220          N  
ATOM  15367  CA  VAL A 974     -17.226  32.557 -37.795  1.00  0.140          C  
ATOM  15368  C   VAL A 974     -17.341  31.446 -36.768  1.00  0.110          C  
ATOM  15369  O   VAL A 974     -17.259  31.691 -35.572  1.00  0.120          O  
ATOM  15370  CB  VAL A 974     -15.798  33.128 -37.783  1.00  0.230          C  
ATOM  15371  CG1 VAL A 974     -14.753  32.048 -37.929  1.00  0.230          C  
ATOM  15372  CG2 VAL A 974     -15.680  34.120 -38.902  1.00  0.230          C  
ATOM  15373  H   VAL A 974     -18.029  34.285 -36.791  1.00  0.260          H  
ATOM  15374  HA  VAL A 974     -17.413  32.127 -38.778  1.00  0.170          H  
ATOM  15375  HB  VAL A 974     -15.626  33.627 -36.827  1.00  0.270          H  
ATOM  15376 1HG1 VAL A 974     -13.785  32.493 -37.906  1.00  0.270          H  
ATOM  15377 2HG1 VAL A 974     -14.830  31.349 -37.112  1.00  0.270          H  
ATOM  15378 3HG1 VAL A 974     -14.891  31.522 -38.871  1.00  0.270          H  
ATOM  15379 1HG2 VAL A 974     -14.690  34.550 -38.886  1.00  0.270          H  
ATOM  15380 2HG2 VAL A 974     -15.851  33.618 -39.853  1.00  0.270          H  
ATOM  15381 3HG2 VAL A 974     -16.407  34.902 -38.784  1.00  0.270          H  
ATOM  15382  N   GLY A 975     -17.521  30.210 -37.249  1.00  0.100          N  
ATOM  15383  CA  GLY A 975     -17.595  29.055 -36.351  1.00  0.100          C  
ATOM  15384  C   GLY A 975     -16.265  28.890 -35.675  1.00  0.090          C  
ATOM  15385  O   GLY A 975     -15.219  29.122 -36.286  1.00  0.080          O  
ATOM  15386  H   GLY A 975     -17.589  30.082 -38.250  1.00  0.120          H  
ATOM  15387 1HA  GLY A 975     -18.348  29.208 -35.585  1.00  0.120          H  
ATOM  15388 2HA  GLY A 975     -17.853  28.155 -36.905  1.00  0.120          H  
ATOM  15389  N   LEU A 976     -16.290  28.460 -34.426  1.00  0.090          N  
ATOM  15390  CA  LEU A 976     -15.038  28.349 -33.717  1.00  0.090          C  
ATOM  15391  C   LEU A 976     -14.728  26.969 -33.208  1.00  0.100          C  
ATOM  15392  O   LEU A 976     -15.436  26.400 -32.371  1.00  0.160          O  
ATOM  15393  CB  LEU A 976     -15.080  29.343 -32.570  1.00  0.130          C  
ATOM  15394  CG  LEU A 976     -15.389  30.780 -33.015  1.00  0.130          C  
ATOM  15395  CD1 LEU A 976     -15.596  31.581 -31.860  1.00  0.130          C  
ATOM  15396  CD2 LEU A 976     -14.263  31.375 -33.873  1.00  0.130          C  
ATOM  15397  H   LEU A 976     -17.184  28.237 -33.977  1.00  0.110          H  
ATOM  15398  HA  LEU A 976     -14.231  28.615 -34.392  1.00  0.110          H  
ATOM  15399 1HB  LEU A 976     -15.851  29.035 -31.869  1.00  0.150          H  
ATOM  15400 2HB  LEU A 976     -14.124  29.338 -32.062  1.00  0.150          H  
ATOM  15401  HG  LEU A 976     -16.304  30.781 -33.576  1.00  0.150          H  
ATOM  15402 1HD1 LEU A 976     -15.847  32.589 -32.184  1.00  0.150          H  
ATOM  15403 2HD1 LEU A 976     -16.416  31.165 -31.272  1.00  0.150          H  
ATOM  15404 3HD1 LEU A 976     -14.685  31.584 -31.281  1.00  0.150          H  
ATOM  15405 1HD2 LEU A 976     -14.556  32.377 -34.169  1.00  0.150          H  
ATOM  15406 2HD2 LEU A 976     -13.338  31.409 -33.306  1.00  0.150          H  
ATOM  15407 3HD2 LEU A 976     -14.108  30.793 -34.768  1.00  0.150          H  
ATOM  15408  N   ILE A 977     -13.638  26.431 -33.716  1.00  0.120          N  
ATOM  15409  CA  ILE A 977     -13.188  25.119 -33.298  1.00  0.140          C  
ATOM  15410  C   ILE A 977     -11.867  25.327 -32.596  1.00  0.140          C  
ATOM  15411  O   ILE A 977     -10.925  25.875 -33.179  1.00  0.190          O  
ATOM  15412  CB  ILE A 977     -13.054  24.143 -34.483  1.00  0.190          C  
ATOM  15413  CG1 ILE A 977     -14.427  23.999 -35.177  1.00  0.190          C  
ATOM  15414  CG2 ILE A 977     -12.580  22.776 -33.946  1.00  0.190          C  
ATOM  15415  CD1 ILE A 977     -14.420  23.272 -36.501  1.00  0.190          C  
ATOM  15416  H   ILE A 977     -13.124  26.960 -34.411  1.00  0.140          H  
ATOM  15417  HA  ILE A 977     -13.888  24.696 -32.579  1.00  0.170          H  
ATOM  15418  HB  ILE A 977     -12.340  24.525 -35.209  1.00  0.230          H  
ATOM  15419 1HG1 ILE A 977     -15.069  23.464 -34.512  1.00  0.230          H  
ATOM  15420 2HG1 ILE A 977     -14.845  24.988 -35.344  1.00  0.230          H  
ATOM  15421 1HG2 ILE A 977     -12.480  22.065 -34.754  1.00  0.230          H  
ATOM  15422 2HG2 ILE A 977     -11.613  22.886 -33.461  1.00  0.230          H  
ATOM  15423 3HG2 ILE A 977     -13.308  22.400 -33.217  1.00  0.230          H  
ATOM  15424 1HD1 ILE A 977     -15.438  23.227 -36.889  1.00  0.230          H  
ATOM  15425 2HD1 ILE A 977     -13.787  23.809 -37.210  1.00  0.230          H  
ATOM  15426 3HD1 ILE A 977     -14.047  22.263 -36.380  1.00  0.230          H  
ATOM  15427  N   SER A 978     -11.801  24.938 -31.334  1.00  0.140          N  
ATOM  15428  CA  SER A 978     -10.583  25.146 -30.586  1.00  0.110          C  
ATOM  15429  C   SER A 978      -9.596  24.092 -31.025  1.00  0.100          C  
ATOM  15430  O   SER A 978     -10.014  23.040 -31.509  1.00  0.100          O  
ATOM  15431  CB  SER A 978     -10.832  25.069 -29.107  1.00  0.170          C  
ATOM  15432  OG  SER A 978     -11.647  26.103 -28.694  1.00  0.170          O  
ATOM  15433  H   SER A 978     -12.609  24.473 -30.905  1.00  0.170          H  
ATOM  15434  HA  SER A 978     -10.230  26.138 -30.813  1.00  0.130          H  
ATOM  15435 1HB  SER A 978     -11.291  24.135 -28.878  1.00  0.200          H  
ATOM  15436 2HB  SER A 978      -9.900  25.109 -28.568  1.00  0.200          H  
ATOM  15437  HG  SER A 978     -11.789  25.967 -27.736  1.00  0.200          H  
ATOM  15438  N   PRO A 979      -8.288  24.314 -30.923  1.00  0.090          N  
ATOM  15439  CA  PRO A 979      -7.309  23.305 -31.220  1.00  0.080          C  
ATOM  15440  C   PRO A 979      -7.521  22.134 -30.264  1.00  0.070          C  
ATOM  15441  O   PRO A 979      -7.904  22.360 -29.117  1.00  0.120          O  
ATOM  15442  CB  PRO A 979      -5.993  24.027 -30.922  1.00  0.120          C  
ATOM  15443  CG  PRO A 979      -6.329  25.508 -31.027  1.00  0.120          C  
ATOM  15444  CD  PRO A 979      -7.730  25.614 -30.511  1.00  0.120          C  
ATOM  15445  HA  PRO A 979      -7.374  23.037 -32.284  1.00  0.100          H  
ATOM  15446 1HB  PRO A 979      -5.611  23.741 -29.921  1.00  0.140          H  
ATOM  15447 2HB  PRO A 979      -5.225  23.722 -31.651  1.00  0.140          H  
ATOM  15448 1HG  PRO A 979      -5.621  26.104 -30.429  1.00  0.140          H  
ATOM  15449 2HG  PRO A 979      -6.224  25.841 -32.071  1.00  0.140          H  
ATOM  15450 1HD  PRO A 979      -7.728  25.712 -29.414  1.00  0.140          H  
ATOM  15451 2HD  PRO A 979      -8.192  26.448 -31.006  1.00  0.140          H  
ATOM  15452  N   PRO A 980      -7.351  20.880 -30.684  1.00  0.080          N  
ATOM  15453  CA  PRO A 980      -7.345  19.731 -29.813  1.00  0.080          C  
ATOM  15454  C   PRO A 980      -6.359  19.910 -28.643  1.00  0.090          C  
ATOM  15455  O   PRO A 980      -6.778  19.763 -27.499  1.00  0.120          O  
ATOM  15456  CB  PRO A 980      -7.067  18.566 -30.778  1.00  0.120          C  
ATOM  15457  CG  PRO A 980      -7.671  19.044 -32.064  1.00  0.120          C  
ATOM  15458  CD  PRO A 980      -7.342  20.544 -32.120  1.00  0.120          C  
ATOM  15459  HA  PRO A 980      -8.345  19.615 -29.395  1.00  0.100          H  
ATOM  15460 1HB  PRO A 980      -6.044  18.264 -30.848  1.00  0.140          H  
ATOM  15461 2HB  PRO A 980      -7.593  17.670 -30.406  1.00  0.140          H  
ATOM  15462 1HG  PRO A 980      -7.253  18.469 -32.898  1.00  0.140          H  
ATOM  15463 2HG  PRO A 980      -8.752  18.847 -32.064  1.00  0.140          H  
ATOM  15464 1HD  PRO A 980      -6.363  20.734 -32.569  1.00  0.140          H  
ATOM  15465 2HD  PRO A 980      -8.159  21.056 -32.661  1.00  0.140          H  
ATOM  15466  N   PRO A 981      -5.041  20.151 -28.863  1.00  0.100          N  
ATOM  15467  CA  PRO A 981      -4.080  20.282 -27.798  1.00  0.120          C  
ATOM  15468  C   PRO A 981      -4.097  21.664 -27.216  1.00  0.120          C  
ATOM  15469  O   PRO A 981      -4.425  22.622 -27.905  1.00  0.130          O  
ATOM  15470  CB  PRO A 981      -2.752  20.082 -28.521  1.00  0.180          C  
ATOM  15471  CG  PRO A 981      -2.989  20.693 -29.883  1.00  0.180          C  
ATOM  15472  CD  PRO A 981      -4.424  20.380 -30.221  1.00  0.180          C  
ATOM  15473  HA  PRO A 981      -4.261  19.521 -27.027  1.00  0.140          H  
ATOM  15474 1HB  PRO A 981      -1.940  20.576 -27.960  1.00  0.220          H  
ATOM  15475 2HB  PRO A 981      -2.500  19.024 -28.583  1.00  0.220          H  
ATOM  15476 1HG  PRO A 981      -2.786  21.782 -29.857  1.00  0.220          H  
ATOM  15477 2HG  PRO A 981      -2.285  20.253 -30.608  1.00  0.220          H  
ATOM  15478 1HD  PRO A 981      -4.822  21.257 -30.709  1.00  0.220          H  
ATOM  15479 2HD  PRO A 981      -4.401  19.507 -30.856  1.00  0.220          H  
ATOM  15480  N   HIS A 982      -3.604  21.793 -26.006  1.00  0.110          N  
ATOM  15481  CA  HIS A 982      -3.236  23.107 -25.532  1.00  0.120          C  
ATOM  15482  C   HIS A 982      -1.932  23.367 -26.223  1.00  0.130          C  
ATOM  15483  O   HIS A 982      -1.074  22.485 -26.246  1.00  0.240          O  
ATOM  15484  CB  HIS A 982      -3.007  23.127 -24.030  1.00  0.160          C  
ATOM  15485  CG  HIS A 982      -4.176  23.050 -23.217  1.00  0.160          C  
ATOM  15486  ND1 HIS A 982      -4.737  24.161 -22.645  1.00  0.160          N  
ATOM  15487  CD2 HIS A 982      -4.949  22.016 -22.870  1.00  0.160          C  
ATOM  15488  CE1 HIS A 982      -5.781  23.801 -21.950  1.00  0.160          C  
ATOM  15489  NE2 HIS A 982      -5.936  22.510 -22.087  1.00  0.160          N  
ATOM  15490  H   HIS A 982      -3.400  20.980 -25.444  1.00  0.130          H  
ATOM  15491  HA  HIS A 982      -3.958  23.867 -25.819  1.00  0.140          H  
ATOM  15492 1HB  HIS A 982      -2.374  22.304 -23.769  1.00  0.200          H  
ATOM  15493 2HB  HIS A 982      -2.480  24.026 -23.766  1.00  0.200          H  
ATOM  15494  HD2 HIS A 982      -4.817  20.974 -23.159  1.00  0.200          H  
ATOM  15495  HE1 HIS A 982      -6.418  24.461 -21.372  1.00  0.200          H  
ATOM  15496  HE2 HIS A 982      -6.681  21.951 -21.684  1.00  0.200          H  
ATOM  15497  N   HIS A 983      -1.685  24.571 -26.687  1.00  0.120          N  
ATOM  15498  CA  HIS A 983      -0.405  24.773 -27.347  1.00  0.140          C  
ATOM  15499  C   HIS A 983       0.672  25.010 -26.314  1.00  0.140          C  
ATOM  15500  O   HIS A 983       1.860  25.073 -26.630  1.00  0.310          O  
ATOM  15501  CB  HIS A 983      -0.477  25.900 -28.365  1.00  0.190          C  
ATOM  15502  CG  HIS A 983      -1.339  25.571 -29.505  1.00  0.190          C  
ATOM  15503  ND1 HIS A 983      -0.845  25.037 -30.681  1.00  0.190          N  
ATOM  15504  CD2 HIS A 983      -2.670  25.642 -29.655  1.00  0.190          C  
ATOM  15505  CE1 HIS A 983      -1.846  24.839 -31.513  1.00  0.190          C  
ATOM  15506  NE2 HIS A 983      -2.954  25.190 -30.910  1.00  0.190          N  
ATOM  15507  H   HIS A 983      -2.385  25.308 -26.624  1.00  0.140          H  
ATOM  15508  HA  HIS A 983      -0.133  23.870 -27.894  1.00  0.170          H  
ATOM  15509 1HB  HIS A 983      -0.789  26.810 -27.917  1.00  0.230          H  
ATOM  15510 2HB  HIS A 983       0.495  26.068 -28.770  1.00  0.230          H  
ATOM  15511  HD1 HIS A 983      -0.022  24.475 -30.739  1.00  0.230          H  
ATOM  15512  HD2 HIS A 983      -3.475  25.970 -29.001  1.00  0.230          H  
ATOM  15513  HE1 HIS A 983      -1.671  24.436 -32.517  1.00  0.230          H  
ATOM  15514  N   ASP A 984       0.281  25.137 -25.048  1.00  0.120          N  
ATOM  15515  CA  ASP A 984       1.281  25.277 -24.045  1.00  0.190          C  
ATOM  15516  C   ASP A 984       1.477  23.977 -23.274  1.00  0.110          C  
ATOM  15517  O   ASP A 984       2.097  24.011 -22.217  1.00  0.160          O  
ATOM  15518  CB  ASP A 984       1.017  26.456 -23.104  1.00  0.240          C  
ATOM  15519  CG  ASP A 984      -0.274  26.372 -22.332  1.00  0.240          C  
ATOM  15520  OD1 ASP A 984      -1.163  25.685 -22.776  1.00  0.240          O  
ATOM  15521  OD2 ASP A 984      -0.373  27.024 -21.290  1.00  0.240          O  
ATOM  15522  H   ASP A 984      -0.696  25.089 -24.760  1.00  0.140          H  
ATOM  15523  HA  ASP A 984       2.208  25.492 -24.544  1.00  0.230          H  
ATOM  15524 1HB  ASP A 984       1.843  26.528 -22.397  1.00  0.290          H  
ATOM  15525 2HB  ASP A 984       1.013  27.373 -23.687  1.00  0.290          H  
ATOM  15526  N   ILE A 985       0.917  22.838 -23.757  1.00  0.120          N  
ATOM  15527  CA  ILE A 985       1.151  21.573 -23.068  1.00  0.100          C  
ATOM  15528  C   ILE A 985       1.532  20.459 -24.043  1.00  0.130          C  
ATOM  15529  O   ILE A 985       0.662  19.902 -24.714  1.00  0.230          O  
ATOM  15530  CB  ILE A 985      -0.055  21.108 -22.211  1.00  0.150          C  
ATOM  15531  CG1 ILE A 985      -0.418  22.213 -21.162  1.00  0.150          C  
ATOM  15532  CG2 ILE A 985       0.322  19.756 -21.474  1.00  0.150          C  
ATOM  15533  CD1 ILE A 985      -1.664  21.967 -20.388  1.00  0.150          C  
ATOM  15534  H   ILE A 985       0.391  22.841 -24.638  1.00  0.140          H  
ATOM  15535  HA  ILE A 985       1.966  21.722 -22.404  1.00  0.120          H  
ATOM  15536  HB  ILE A 985      -0.911  20.939 -22.844  1.00  0.180          H  
ATOM  15537 1HG1 ILE A 985       0.414  22.322 -20.466  1.00  0.180          H  
ATOM  15538 2HG1 ILE A 985      -0.563  23.162 -21.675  1.00  0.180          H  
ATOM  15539 1HG2 ILE A 985      -0.498  19.401 -20.871  1.00  0.180          H  
ATOM  15540 2HG2 ILE A 985       0.572  18.977 -22.197  1.00  0.180          H  
ATOM  15541 3HG2 ILE A 985       1.182  19.925 -20.832  1.00  0.180          H  
ATOM  15542 1HD1 ILE A 985      -1.818  22.784 -19.710  1.00  0.180          H  
ATOM  15543 2HD1 ILE A 985      -2.507  21.900 -21.066  1.00  0.180          H  
ATOM  15544 3HD1 ILE A 985      -1.581  21.061 -19.832  1.00  0.180          H  
ATOM  15545  N   TYR A 986       2.802  20.027 -24.031  1.00  0.120          N  
ATOM  15546  CA  TYR A 986       3.245  18.956 -24.912  1.00  0.190          C  
ATOM  15547  C   TYR A 986       3.527  17.740 -24.063  1.00  0.230          C  
ATOM  15548  O   TYR A 986       3.608  16.606 -24.541  1.00  0.390          O  
ATOM  15549  CB  TYR A 986       4.467  19.419 -25.680  1.00  0.240          C  
ATOM  15550  CG  TYR A 986       4.126  20.614 -26.476  1.00  0.240          C  
ATOM  15551  CD1 TYR A 986       4.351  21.877 -25.959  1.00  0.240          C  
ATOM  15552  CD2 TYR A 986       3.563  20.458 -27.704  1.00  0.240          C  
ATOM  15553  CE1 TYR A 986       3.990  22.969 -26.686  1.00  0.240          C  
ATOM  15554  CE2 TYR A 986       3.206  21.549 -28.446  1.00  0.240          C  
ATOM  15555  CZ  TYR A 986       3.407  22.800 -27.936  1.00  0.240          C  
ATOM  15556  OH  TYR A 986       3.041  23.902 -28.649  1.00  0.240          O  
ATOM  15557  H   TYR A 986       3.523  20.473 -23.451  1.00  0.140          H  
ATOM  15558  HA  TYR A 986       2.446  18.711 -25.609  1.00  0.230          H  
ATOM  15559 1HB  TYR A 986       5.280  19.668 -24.996  1.00  0.290          H  
ATOM  15560 2HB  TYR A 986       4.812  18.638 -26.355  1.00  0.290          H  
ATOM  15561  HD1 TYR A 986       4.801  22.001 -24.970  1.00  0.290          H  
ATOM  15562  HD2 TYR A 986       3.399  19.467 -28.071  1.00  0.290          H  
ATOM  15563  HE1 TYR A 986       4.152  23.969 -26.282  1.00  0.290          H  
ATOM  15564  HE2 TYR A 986       2.751  21.425 -29.427  1.00  0.290          H  
ATOM  15565  HH  TYR A 986       2.803  24.598 -28.000  1.00  0.290          H  
ATOM  15566  N   SER A 987       3.723  17.996 -22.787  1.00  0.140          N  
ATOM  15567  CA  SER A 987       3.910  16.923 -21.827  1.00  0.180          C  
ATOM  15568  C   SER A 987       3.614  17.317 -20.404  1.00  0.130          C  
ATOM  15569  O   SER A 987       3.209  18.453 -20.127  1.00  0.100          O  
ATOM  15570  CB  SER A 987       5.264  16.391 -21.868  1.00  0.240          C  
ATOM  15571  OG  SER A 987       5.340  15.212 -21.100  1.00  0.240          O  
ATOM  15572  H   SER A 987       3.809  18.975 -22.511  1.00  0.170          H  
ATOM  15573  HA  SER A 987       3.233  16.119 -22.101  1.00  0.220          H  
ATOM  15574 1HB  SER A 987       5.460  16.181 -22.849  1.00  0.280          H  
ATOM  15575 2HB  SER A 987       5.965  17.131 -21.539  1.00  0.280          H  
ATOM  15576  HG  SER A 987       6.282  15.111 -20.866  1.00  0.280          H  
ATOM  15577  N   ILE A 988       3.887  16.392 -19.474  1.00  0.200          N  
ATOM  15578  CA  ILE A 988       3.636  16.625 -18.050  1.00  0.200          C  
ATOM  15579  C   ILE A 988       4.451  17.803 -17.576  1.00  0.190          C  
ATOM  15580  O   ILE A 988       4.038  18.552 -16.686  1.00  0.210          O  
ATOM  15581  CB  ILE A 988       3.868  15.362 -17.189  1.00  0.280          C  
ATOM  15582  CG1 ILE A 988       3.351  15.588 -15.724  1.00  0.280          C  
ATOM  15583  CG2 ILE A 988       5.311  14.926 -17.195  1.00  0.280          C  
ATOM  15584  CD1 ILE A 988       1.878  15.795 -15.584  1.00  0.280          C  
ATOM  15585  H   ILE A 988       4.276  15.511 -19.800  1.00  0.240          H  
ATOM  15586  HA  ILE A 988       2.592  16.892 -17.965  1.00  0.240          H  
ATOM  15587  HB  ILE A 988       3.279  14.566 -17.612  1.00  0.340          H  
ATOM  15588 1HG1 ILE A 988       3.615  14.727 -15.129  1.00  0.340          H  
ATOM  15589 2HG1 ILE A 988       3.857  16.460 -15.304  1.00  0.340          H  
ATOM  15590 1HG2 ILE A 988       5.395  14.018 -16.627  1.00  0.340          H  
ATOM  15591 2HG2 ILE A 988       5.634  14.734 -18.213  1.00  0.340          H  
ATOM  15592 3HG2 ILE A 988       5.954  15.689 -16.753  1.00  0.340          H  
ATOM  15593 1HD1 ILE A 988       1.641  15.944 -14.564  1.00  0.340          H  
ATOM  15594 2HD1 ILE A 988       1.557  16.660 -16.125  1.00  0.340          H  
ATOM  15595 3HD1 ILE A 988       1.365  14.917 -15.947  1.00  0.340          H  
ATOM  15596  N   GLU A 989       5.569  17.975 -18.243  1.00  0.220          N  
ATOM  15597  CA  GLU A 989       6.491  19.040 -18.078  1.00  0.310          C  
ATOM  15598  C   GLU A 989       5.885  20.415 -18.239  1.00  0.220          C  
ATOM  15599  O   GLU A 989       6.168  21.371 -17.505  1.00  0.250          O  
ATOM  15600  CB  GLU A 989       7.469  18.845 -19.250  1.00  0.400          C  
ATOM  15601  CG  GLU A 989       8.428  17.760 -19.060  1.00  0.400          C  
ATOM  15602  CD  GLU A 989       8.050  16.394 -19.178  1.00  0.400          C  
ATOM  15603  OE1 GLU A 989       7.051  16.129 -19.725  1.00  0.400          O  
ATOM  15604  OE2 GLU A 989       8.742  15.584 -18.588  1.00  0.400          O  
ATOM  15605  H   GLU A 989       5.828  17.250 -18.922  1.00  0.260          H  
ATOM  15606  HA  GLU A 989       6.931  18.942 -17.093  1.00  0.370          H  
ATOM  15607 1HB  GLU A 989       6.901  18.628 -20.141  1.00  0.480          H  
ATOM  15608 2HB  GLU A 989       7.993  19.761 -19.450  1.00  0.480          H  
ATOM  15609 1HG  GLU A 989       9.347  17.955 -19.623  1.00  0.480          H  
ATOM  15610 2HG  GLU A 989       8.612  17.839 -18.126  1.00  0.480          H  
ATOM  15611  N   ASP A 990       5.019  20.514 -19.210  1.00  0.140          N  
ATOM  15612  CA  ASP A 990       4.455  21.767 -19.551  1.00  0.120          C  
ATOM  15613  C   ASP A 990       3.192  21.948 -18.752  1.00  0.110          C  
ATOM  15614  O   ASP A 990       2.802  23.080 -18.469  1.00  0.140          O  
ATOM  15615  CB  ASP A 990       4.193  21.769 -20.999  1.00  0.180          C  
ATOM  15616  CG  ASP A 990       5.401  21.537 -21.831  1.00  0.180          C  
ATOM  15617  OD1 ASP A 990       6.469  22.176 -21.694  1.00  0.180          O  
ATOM  15618  OD2 ASP A 990       5.230  20.643 -22.659  1.00  0.180          O  
ATOM  15619  H   ASP A 990       4.748  19.698 -19.756  1.00  0.170          H  
ATOM  15620  HA  ASP A 990       5.157  22.561 -19.305  1.00  0.140          H  
ATOM  15621 1HB  ASP A 990       3.500  20.970 -21.185  1.00  0.210          H  
ATOM  15622 2HB  ASP A 990       3.755  22.702 -21.275  1.00  0.210          H  
ATOM  15623  N   LEU A 991       2.527  20.835 -18.402  1.00  0.100          N  
ATOM  15624  CA  LEU A 991       1.347  20.968 -17.571  1.00  0.120          C  
ATOM  15625  C   LEU A 991       1.809  21.599 -16.274  1.00  0.150          C  
ATOM  15626  O   LEU A 991       1.189  22.547 -15.792  1.00  0.160          O  
ATOM  15627  CB  LEU A 991       0.670  19.638 -17.228  1.00  0.160          C  
ATOM  15628  CG  LEU A 991      -0.598  19.763 -16.280  1.00  0.160          C  
ATOM  15629  CD1 LEU A 991      -1.734  20.533 -16.953  1.00  0.160          C  
ATOM  15630  CD2 LEU A 991      -1.050  18.428 -15.867  1.00  0.160          C  
ATOM  15631  H   LEU A 991       2.842  19.922 -18.745  1.00  0.120          H  
ATOM  15632  HA  LEU A 991       0.645  21.632 -18.066  1.00  0.140          H  
ATOM  15633 1HB  LEU A 991       0.368  19.152 -18.155  1.00  0.190          H  
ATOM  15634 2HB  LEU A 991       1.399  19.003 -16.730  1.00  0.190          H  
ATOM  15635  HG  LEU A 991      -0.312  20.317 -15.402  1.00  0.190          H  
ATOM  15636 1HD1 LEU A 991      -2.574  20.613 -16.263  1.00  0.190          H  
ATOM  15637 2HD1 LEU A 991      -1.412  21.534 -17.223  1.00  0.190          H  
ATOM  15638 3HD1 LEU A 991      -2.057  19.999 -17.842  1.00  0.190          H  
ATOM  15639 1HD2 LEU A 991      -1.886  18.526 -15.197  1.00  0.190          H  
ATOM  15640 2HD2 LEU A 991      -1.351  17.864 -16.729  1.00  0.190          H  
ATOM  15641 3HD2 LEU A 991      -0.241  17.921 -15.357  1.00  0.190          H  
ATOM  15642  N   ALA A 992       2.925  21.091 -15.721  1.00  0.160          N  
ATOM  15643  CA  ALA A 992       3.466  21.637 -14.493  1.00  0.160          C  
ATOM  15644  C   ALA A 992       3.776  23.112 -14.667  1.00  0.130          C  
ATOM  15645  O   ALA A 992       3.501  23.912 -13.765  1.00  0.130          O  
ATOM  15646  CB  ALA A 992       4.714  20.898 -14.100  1.00  0.220          C  
ATOM  15647  H   ALA A 992       3.381  20.277 -16.146  1.00  0.190          H  
ATOM  15648  HA  ALA A 992       2.721  21.531 -13.708  1.00  0.190          H  
ATOM  15649 1HB  ALA A 992       5.063  21.327 -13.177  1.00  0.270          H  
ATOM  15650 2HB  ALA A 992       4.509  19.844 -13.964  1.00  0.270          H  
ATOM  15651 3HB  ALA A 992       5.479  21.010 -14.874  1.00  0.270          H  
ATOM  15652  N   GLN A 993       4.295  23.495 -15.844  1.00  0.120          N  
ATOM  15653  CA  GLN A 993       4.557  24.895 -16.083  1.00  0.120          C  
ATOM  15654  C   GLN A 993       3.253  25.695 -16.076  1.00  0.110          C  
ATOM  15655  O   GLN A 993       3.213  26.751 -15.455  1.00  0.110          O  
ATOM  15656  CB  GLN A 993       5.288  25.081 -17.418  1.00  0.170          C  
ATOM  15657  CG  GLN A 993       5.716  26.495 -17.708  1.00  0.170          C  
ATOM  15658  CD  GLN A 993       6.674  26.965 -16.695  1.00  0.170          C  
ATOM  15659  OE1 GLN A 993       7.688  26.289 -16.431  1.00  0.170          O  
ATOM  15660  NE2 GLN A 993       6.372  28.104 -16.102  1.00  0.170          N  
ATOM  15661  H   GLN A 993       4.589  22.789 -16.525  1.00  0.140          H  
ATOM  15662  HA  GLN A 993       5.191  25.264 -15.278  1.00  0.140          H  
ATOM  15663 1HB  GLN A 993       6.161  24.427 -17.449  1.00  0.200          H  
ATOM  15664 2HB  GLN A 993       4.632  24.784 -18.228  1.00  0.200          H  
ATOM  15665 1HG  GLN A 993       6.194  26.533 -18.686  1.00  0.200          H  
ATOM  15666 2HG  GLN A 993       4.846  27.163 -17.688  1.00  0.200          H  
ATOM  15667 1HE2 GLN A 993       6.949  28.491 -15.401  1.00  0.200          H  
ATOM  15668 2HE2 GLN A 993       5.492  28.589 -16.347  1.00  0.200          H  
ATOM  15669  N   LEU A 994       2.166  25.170 -16.671  1.00  0.100          N  
ATOM  15670  CA  LEU A 994       0.889  25.893 -16.639  1.00  0.100          C  
ATOM  15671  C   LEU A 994       0.356  26.017 -15.221  1.00  0.100          C  
ATOM  15672  O   LEU A 994      -0.163  27.072 -14.854  1.00  0.110          O  
ATOM  15673  CB  LEU A 994      -0.194  25.272 -17.549  1.00  0.140          C  
ATOM  15674  CG  LEU A 994      -1.641  26.007 -17.529  1.00  0.140          C  
ATOM  15675  CD1 LEU A 994      -1.535  27.493 -17.929  1.00  0.140          C  
ATOM  15676  CD2 LEU A 994      -2.578  25.303 -18.512  1.00  0.140          C  
ATOM  15677  H   LEU A 994       2.270  24.306 -17.215  1.00  0.120          H  
ATOM  15678  HA  LEU A 994       1.086  26.893 -17.014  1.00  0.120          H  
ATOM  15679 1HB  LEU A 994       0.174  25.278 -18.579  1.00  0.170          H  
ATOM  15680 2HB  LEU A 994      -0.339  24.231 -17.248  1.00  0.170          H  
ATOM  15681  HG  LEU A 994      -2.053  25.954 -16.527  1.00  0.170          H  
ATOM  15682 1HD1 LEU A 994      -2.528  27.943 -17.901  1.00  0.170          H  
ATOM  15683 2HD1 LEU A 994      -0.888  28.028 -17.243  1.00  0.170          H  
ATOM  15684 3HD1 LEU A 994      -1.133  27.565 -18.940  1.00  0.170          H  
ATOM  15685 1HD2 LEU A 994      -3.555  25.779 -18.495  1.00  0.170          H  
ATOM  15686 2HD2 LEU A 994      -2.161  25.368 -19.529  1.00  0.170          H  
ATOM  15687 3HD2 LEU A 994      -2.680  24.272 -18.232  1.00  0.170          H  
ATOM  15688  N   ILE A 995       0.470  24.955 -14.427  1.00  0.100          N  
ATOM  15689  CA  ILE A 995      -0.017  24.990 -13.058  1.00  0.100          C  
ATOM  15690  C   ILE A 995       0.753  26.087 -12.314  1.00  0.110          C  
ATOM  15691  O   ILE A 995       0.151  26.899 -11.613  1.00  0.120          O  
ATOM  15692  CB  ILE A 995       0.151  23.613 -12.373  1.00  0.140          C  
ATOM  15693  CG1 ILE A 995      -0.800  22.573 -13.049  1.00  0.140          C  
ATOM  15694  CG2 ILE A 995      -0.189  23.735 -10.858  1.00  0.140          C  
ATOM  15695  CD1 ILE A 995      -0.498  21.135 -12.710  1.00  0.140          C  
ATOM  15696  H   ILE A 995       0.883  24.099 -14.815  1.00  0.120          H  
ATOM  15697  HA  ILE A 995      -1.073  25.249 -13.068  1.00  0.120          H  
ATOM  15698  HB  ILE A 995       1.180  23.264 -12.492  1.00  0.170          H  
ATOM  15699 1HG1 ILE A 995      -1.813  22.779 -12.732  1.00  0.170          H  
ATOM  15700 2HG1 ILE A 995      -0.746  22.689 -14.130  1.00  0.170          H  
ATOM  15701 1HG2 ILE A 995      -0.072  22.780 -10.372  1.00  0.170          H  
ATOM  15702 2HG2 ILE A 995       0.477  24.447 -10.376  1.00  0.170          H  
ATOM  15703 3HG2 ILE A 995      -1.211  24.066 -10.744  1.00  0.170          H  
ATOM  15704 1HD1 ILE A 995      -1.209  20.488 -13.212  1.00  0.170          H  
ATOM  15705 2HD1 ILE A 995       0.506  20.893 -13.042  1.00  0.170          H  
ATOM  15706 3HD1 ILE A 995      -0.563  20.978 -11.656  1.00  0.170          H  
ATOM  15707  N   HIS A 996       2.081  26.127 -12.488  1.00  0.110          N  
ATOM  15708  CA  HIS A 996       2.926  27.148 -11.877  1.00  0.130          C  
ATOM  15709  C   HIS A 996       2.468  28.540 -12.334  1.00  0.100          C  
ATOM  15710  O   HIS A 996       2.199  29.419 -11.504  1.00  0.130          O  
ATOM  15711  CB  HIS A 996       4.399  26.910 -12.283  1.00  0.170          C  
ATOM  15712  CG  HIS A 996       5.447  27.831 -11.682  1.00  0.170          C  
ATOM  15713  ND1 HIS A 996       5.844  27.726 -10.375  1.00  0.170          N  
ATOM  15714  CD2 HIS A 996       6.203  28.824 -12.223  1.00  0.170          C  
ATOM  15715  CE1 HIS A 996       6.783  28.617 -10.118  1.00  0.170          C  
ATOM  15716  NE2 HIS A 996       7.028  29.294 -11.220  1.00  0.170          N  
ATOM  15717  H   HIS A 996       2.532  25.401 -13.055  1.00  0.130          H  
ATOM  15718  HA  HIS A 996       2.848  27.097 -10.792  1.00  0.160          H  
ATOM  15719 1HB  HIS A 996       4.672  25.882 -12.035  1.00  0.210          H  
ATOM  15720 2HB  HIS A 996       4.486  26.999 -13.359  1.00  0.210          H  
ATOM  15721  HD2 HIS A 996       6.168  29.173 -13.253  1.00  0.210          H  
ATOM  15722  HE1 HIS A 996       7.283  28.759  -9.156  1.00  0.210          H  
ATOM  15723  HE2 HIS A 996       7.720  30.032 -11.296  1.00  0.210          H  
ATOM  15724  N   ASP A 997       2.308  28.733 -13.652  1.00  0.100          N  
ATOM  15725  CA  ASP A 997       1.925  30.023 -14.214  1.00  0.110          C  
ATOM  15726  C   ASP A 997       0.620  30.519 -13.619  1.00  0.100          C  
ATOM  15727  O   ASP A 997       0.504  31.697 -13.259  1.00  0.120          O  
ATOM  15728  CB  ASP A 997       1.703  29.912 -15.739  1.00  0.150          C  
ATOM  15729  CG  ASP A 997       2.950  29.590 -16.582  1.00  0.150          C  
ATOM  15730  OD1 ASP A 997       4.013  29.591 -16.057  1.00  0.150          O  
ATOM  15731  OD2 ASP A 997       2.821  29.373 -17.782  1.00  0.150          O  
ATOM  15732  H   ASP A 997       2.530  27.970 -14.293  1.00  0.120          H  
ATOM  15733  HA  ASP A 997       2.680  30.753 -13.985  1.00  0.130          H  
ATOM  15734 1HB  ASP A 997       0.948  29.156 -15.928  1.00  0.180          H  
ATOM  15735 2HB  ASP A 997       1.320  30.835 -16.101  1.00  0.180          H  
ATOM  15736  N   LEU A 998      -0.352  29.620 -13.483  1.00  0.090          N  
ATOM  15737  CA  LEU A 998      -1.633  29.982 -12.920  1.00  0.090          C  
ATOM  15738  C   LEU A 998      -1.527  30.285 -11.423  1.00  0.110          C  
ATOM  15739  O   LEU A 998      -2.201  31.203 -10.957  1.00  0.120          O  
ATOM  15740  CB  LEU A 998      -2.648  28.894 -13.219  1.00  0.130          C  
ATOM  15741  CG  LEU A 998      -3.070  28.703 -14.697  1.00  0.130          C  
ATOM  15742  CD1 LEU A 998      -3.954  27.471 -14.753  1.00  0.130          C  
ATOM  15743  CD2 LEU A 998      -3.794  29.949 -15.277  1.00  0.130          C  
ATOM  15744  H   LEU A 998      -0.203  28.667 -13.835  1.00  0.110          H  
ATOM  15745  HA  LEU A 998      -1.960  30.892 -13.403  1.00  0.110          H  
ATOM  15746 1HB  LEU A 998      -2.168  27.969 -12.950  1.00  0.150          H  
ATOM  15747 2HB  LEU A 998      -3.522  29.028 -12.611  1.00  0.150          H  
ATOM  15748  HG  LEU A 998      -2.189  28.513 -15.287  1.00  0.150          H  
ATOM  15749 1HD1 LEU A 998      -4.243  27.272 -15.785  1.00  0.150          H  
ATOM  15750 2HD1 LEU A 998      -3.401  26.625 -14.363  1.00  0.150          H  
ATOM  15751 3HD1 LEU A 998      -4.843  27.630 -14.148  1.00  0.150          H  
ATOM  15752 1HD2 LEU A 998      -4.061  29.751 -16.310  1.00  0.150          H  
ATOM  15753 2HD2 LEU A 998      -4.685  30.153 -14.718  1.00  0.150          H  
ATOM  15754 3HD2 LEU A 998      -3.148  30.817 -15.247  1.00  0.150          H  
ATOM  15755  N   LYS A 999      -0.694  29.540 -10.667  1.00  0.110          N  
ATOM  15756  CA  LYS A 999      -0.490  29.836  -9.241  1.00  0.140          C  
ATOM  15757  C   LYS A 999       0.147  31.194  -9.044  1.00  0.130          C  
ATOM  15758  O   LYS A 999      -0.135  31.884  -8.069  1.00  0.160          O  
ATOM  15759  CB  LYS A 999       0.330  28.770  -8.528  1.00  0.180          C  
ATOM  15760  CG  LYS A 999      -0.439  27.553  -8.328  1.00  0.180          C  
ATOM  15761  CD  LYS A 999       0.262  26.456  -7.595  1.00  0.180          C  
ATOM  15762  CE  LYS A 999      -0.754  25.343  -7.300  1.00  0.180          C  
ATOM  15763  NZ  LYS A 999      -1.744  25.805  -6.264  1.00  0.180          N  
ATOM  15764  H   LYS A 999      -0.223  28.729 -11.088  1.00  0.130          H  
ATOM  15765  HA  LYS A 999      -1.470  29.870  -8.763  1.00  0.170          H  
ATOM  15766 1HB  LYS A 999       1.214  28.529  -9.123  1.00  0.220          H  
ATOM  15767 2HB  LYS A 999       0.654  29.146  -7.561  1.00  0.220          H  
ATOM  15768 1HG  LYS A 999      -1.398  27.792  -7.879  1.00  0.220          H  
ATOM  15769 2HG  LYS A 999      -0.599  27.194  -9.301  1.00  0.220          H  
ATOM  15770 1HD  LYS A 999       1.049  26.061  -8.229  1.00  0.220          H  
ATOM  15771 2HD  LYS A 999       0.699  26.820  -6.663  1.00  0.220          H  
ATOM  15772 1HE  LYS A 999      -1.289  25.101  -8.208  1.00  0.220          H  
ATOM  15773 2HE  LYS A 999      -0.249  24.447  -6.942  1.00  0.220          H  
ATOM  15774 1HZ  LYS A 999      -2.472  25.080  -6.066  1.00  0.220          H  
ATOM  15775 2HZ  LYS A 999      -1.190  26.010  -5.401  1.00  0.220          H  
ATOM  15776 3HZ  LYS A 999      -2.220  26.635  -6.576  1.00  0.220          H  
ATOM  15777  N   ASN A1000       1.012  31.585  -9.963  1.00  0.120          N  
ATOM  15778  CA  ASN A1000       1.615  32.894  -9.865  1.00  0.130          C  
ATOM  15779  C   ASN A1000       0.566  33.942 -10.247  1.00  0.120          C  
ATOM  15780  O   ASN A1000       0.455  34.983  -9.605  1.00  0.160          O  
ATOM  15781  CB  ASN A1000       2.831  32.963 -10.749  1.00  0.180          C  
ATOM  15782  CG  ASN A1000       3.970  32.206 -10.187  1.00  0.180          C  
ATOM  15783  OD1 ASN A1000       4.701  32.727  -9.364  1.00  0.180          O  
ATOM  15784  ND2 ASN A1000       4.133  30.992 -10.590  1.00  0.180          N  
ATOM  15785  H   ASN A1000       1.263  30.929 -10.707  1.00  0.140          H  
ATOM  15786  HA  ASN A1000       1.913  33.076  -8.832  1.00  0.160          H  
ATOM  15787 1HB  ASN A1000       2.590  32.553 -11.731  1.00  0.210          H  
ATOM  15788 2HB  ASN A1000       3.127  33.998 -10.886  1.00  0.210          H  
ATOM  15789 1HD2 ASN A1000       4.893  30.440 -10.242  1.00  0.210          H  
ATOM  15790 2HD2 ASN A1000       3.493  30.578 -11.254  1.00  0.210          H  
ATOM  15791  N   ALA A1001      -0.253  33.655 -11.272  1.00  0.110          N  
ATOM  15792  CA  ALA A1001      -1.316  34.575 -11.672  1.00  0.110          C  
ATOM  15793  C   ALA A1001      -2.316  34.771 -10.528  1.00  0.110          C  
ATOM  15794  O   ALA A1001      -2.837  35.865 -10.326  1.00  0.110          O  
ATOM  15795  CB  ALA A1001      -2.037  34.062 -12.912  1.00  0.150          C  
ATOM  15796  H   ALA A1001      -0.104  32.806 -11.823  1.00  0.130          H  
ATOM  15797  HA  ALA A1001      -0.863  35.540 -11.897  1.00  0.130          H  
ATOM  15798 1HB  ALA A1001      -2.807  34.772 -13.212  1.00  0.180          H  
ATOM  15799 2HB  ALA A1001      -1.319  33.942 -13.714  1.00  0.180          H  
ATOM  15800 3HB  ALA A1001      -2.496  33.107 -12.694  1.00  0.180          H  
ATOM  15801  N   ASN A1002      -2.599  33.712  -9.780  1.00  0.110          N  
ATOM  15802  CA  ASN A1002      -3.513  33.811  -8.661  1.00  0.100          C  
ATOM  15803  C   ASN A1002      -3.109  32.854  -7.545  1.00  0.110          C  
ATOM  15804  O   ASN A1002      -3.547  31.704  -7.499  1.00  0.120          O  
ATOM  15805  CB  ASN A1002      -4.948  33.564  -9.101  1.00  0.140          C  
ATOM  15806  CG  ASN A1002      -5.915  33.818  -7.980  1.00  0.140          C  
ATOM  15807  OD1 ASN A1002      -5.497  33.908  -6.810  1.00  0.140          O  
ATOM  15808  ND2 ASN A1002      -7.189  33.933  -8.281  1.00  0.140          N  
ATOM  15809  H   ASN A1002      -2.191  32.808 -10.029  1.00  0.130          H  
ATOM  15810  HA  ASN A1002      -3.450  34.820  -8.254  1.00  0.120          H  
ATOM  15811 1HB  ASN A1002      -5.197  34.216  -9.943  1.00  0.170          H  
ATOM  15812 2HB  ASN A1002      -5.051  32.535  -9.438  1.00  0.170          H  
ATOM  15813 1HD2 ASN A1002      -7.867  34.109  -7.556  1.00  0.170          H  
ATOM  15814 2HD2 ASN A1002      -7.516  33.857  -9.237  1.00  0.170          H  
ATOM  15815  N   ARG A1003      -2.366  33.381  -6.570  1.00  0.110          N  
ATOM  15816  CA  ARG A1003      -1.810  32.593  -5.465  1.00  0.140          C  
ATOM  15817  C   ARG A1003      -2.854  32.156  -4.448  1.00  0.150          C  
ATOM  15818  O   ARG A1003      -2.547  31.417  -3.502  1.00  0.220          O  
ATOM  15819  CB  ARG A1003      -0.725  33.366  -4.723  1.00  0.180          C  
ATOM  15820  CG  ARG A1003       0.565  33.610  -5.487  1.00  0.180          C  
ATOM  15821  CD  ARG A1003       1.528  34.429  -4.693  1.00  0.180          C  
ATOM  15822  NE  ARG A1003       1.125  35.856  -4.549  1.00  0.180          N  
ATOM  15823  CZ  ARG A1003       1.758  36.772  -3.764  1.00  0.180          C  
ATOM  15824  NH1 ARG A1003       2.810  36.411  -3.054  1.00  0.180          N  
ATOM  15825  NH2 ARG A1003       1.329  38.039  -3.704  1.00  0.180          N  
ATOM  15826  H   ARG A1003      -2.102  34.351  -6.665  1.00  0.130          H  
ATOM  15827  HA  ARG A1003      -1.358  31.698  -5.894  1.00  0.170          H  
ATOM  15828 1HB  ARG A1003      -1.123  34.333  -4.421  1.00  0.220          H  
ATOM  15829 2HB  ARG A1003      -0.462  32.829  -3.816  1.00  0.220          H  
ATOM  15830 1HG  ARG A1003       1.036  32.655  -5.721  1.00  0.220          H  
ATOM  15831 2HG  ARG A1003       0.350  34.136  -6.423  1.00  0.220          H  
ATOM  15832 1HD  ARG A1003       1.588  33.996  -3.697  1.00  0.220          H  
ATOM  15833 2HD  ARG A1003       2.492  34.375  -5.149  1.00  0.220          H  
ATOM  15834  HE  ARG A1003       0.332  36.178  -5.090  1.00  0.220          H  
ATOM  15835 1HH1 ARG A1003       3.147  35.461  -3.089  1.00  0.220          H  
ATOM  15836 2HH1 ARG A1003       3.280  37.087  -2.470  1.00  0.220          H  
ATOM  15837 1HH2 ARG A1003       0.508  38.372  -4.246  1.00  0.220          H  
ATOM  15838 2HH2 ARG A1003       1.806  38.704  -3.117  1.00  0.220          H  
ATOM  15839  N   ASP A1004      -4.067  32.658  -4.608  1.00  0.120          N  
ATOM  15840  CA  ASP A1004      -5.168  32.347  -3.731  1.00  0.120          C  
ATOM  15841  C   ASP A1004      -5.991  31.193  -4.298  1.00  0.200          C  
ATOM  15842  O   ASP A1004      -6.742  30.552  -3.556  1.00  0.410          O  
ATOM  15843  CB  ASP A1004      -6.070  33.567  -3.553  1.00  0.170          C  
ATOM  15844  CG  ASP A1004      -5.349  34.769  -2.928  1.00  0.170          C  
ATOM  15845  OD1 ASP A1004      -4.826  34.657  -1.844  1.00  0.170          O  
ATOM  15846  OD2 ASP A1004      -5.325  35.819  -3.576  1.00  0.170          O  
ATOM  15847  H   ASP A1004      -4.255  33.263  -5.409  1.00  0.140          H  
ATOM  15848  HA  ASP A1004      -4.775  32.050  -2.760  1.00  0.140          H  
ATOM  15849 1HB  ASP A1004      -6.491  33.854  -4.512  1.00  0.200          H  
ATOM  15850 2HB  ASP A1004      -6.905  33.296  -2.907  1.00  0.200          H  
ATOM  15851  N   ALA A1005      -5.942  31.000  -5.626  1.00  0.100          N  
ATOM  15852  CA  ALA A1005      -6.797  30.020  -6.270  1.00  0.090          C  
ATOM  15853  C   ALA A1005      -6.197  28.630  -6.289  1.00  0.090          C  
ATOM  15854  O   ALA A1005      -4.989  28.437  -6.456  1.00  0.160          O  
ATOM  15855  CB  ALA A1005      -7.125  30.435  -7.695  1.00  0.130          C  
ATOM  15856  H   ALA A1005      -5.269  31.498  -6.212  1.00  0.120          H  
ATOM  15857  HA  ALA A1005      -7.718  29.972  -5.699  1.00  0.110          H  
ATOM  15858 1HB  ALA A1005      -7.795  29.701  -8.130  1.00  0.160          H  
ATOM  15859 2HB  ALA A1005      -7.614  31.394  -7.682  1.00  0.160          H  
ATOM  15860 3HB  ALA A1005      -6.207  30.491  -8.281  1.00  0.160          H  
ATOM  15861  N   ARG A1006      -7.093  27.670  -6.187  1.00  0.070          N  
ATOM  15862  CA  ARG A1006      -6.783  26.248  -6.268  1.00  0.110          C  
ATOM  15863  C   ARG A1006      -6.726  25.830  -7.729  1.00  0.090          C  
ATOM  15864  O   ARG A1006      -7.498  26.344  -8.532  1.00  0.110          O  
ATOM  15865  CB  ARG A1006      -7.849  25.483  -5.509  1.00  0.140          C  
ATOM  15866  CG  ARG A1006      -7.593  24.060  -5.270  1.00  0.140          C  
ATOM  15867  CD  ARG A1006      -8.611  23.471  -4.386  1.00  0.140          C  
ATOM  15868  NE  ARG A1006      -8.502  23.980  -3.026  1.00  0.140          N  
ATOM  15869  CZ  ARG A1006      -9.452  23.891  -2.088  1.00  0.140          C  
ATOM  15870  NH1 ARG A1006     -10.613  23.304  -2.322  1.00  0.140          N  
ATOM  15871  NH2 ARG A1006      -9.176  24.414  -0.926  1.00  0.140          N  
ATOM  15872  H   ARG A1006      -8.058  27.982  -6.033  1.00  0.080          H  
ATOM  15873  HA  ARG A1006      -5.806  26.056  -5.832  1.00  0.130          H  
ATOM  15874 1HB  ARG A1006      -8.034  25.971  -4.554  1.00  0.170          H  
ATOM  15875 2HB  ARG A1006      -8.754  25.522  -6.078  1.00  0.170          H  
ATOM  15876 1HG  ARG A1006      -7.596  23.524  -6.211  1.00  0.170          H  
ATOM  15877 2HG  ARG A1006      -6.632  23.976  -4.775  1.00  0.170          H  
ATOM  15878 1HD  ARG A1006      -9.601  23.715  -4.775  1.00  0.170          H  
ATOM  15879 2HD  ARG A1006      -8.482  22.394  -4.350  1.00  0.170          H  
ATOM  15880  HE  ARG A1006      -7.615  24.443  -2.724  1.00  0.170          H  
ATOM  15881 1HH1 ARG A1006     -10.812  22.896  -3.229  1.00  0.170          H  
ATOM  15882 2HH1 ARG A1006     -11.311  23.251  -1.595  1.00  0.170          H  
ATOM  15883 1HH2 ARG A1006      -8.241  24.843  -0.825  1.00  0.170          H  
ATOM  15884 2HH2 ARG A1006      -9.840  24.388  -0.168  1.00  0.170          H  
ATOM  15885  N   ILE A1007      -5.834  24.904  -8.095  1.00  0.090          N  
ATOM  15886  CA  ILE A1007      -5.815  24.453  -9.498  1.00  0.110          C  
ATOM  15887  C   ILE A1007      -6.215  23.014  -9.718  1.00  0.080          C  
ATOM  15888  O   ILE A1007      -5.629  22.062  -9.171  1.00  0.070          O  
ATOM  15889  CB  ILE A1007      -4.473  24.703 -10.198  1.00  0.150          C  
ATOM  15890  CG1 ILE A1007      -4.232  26.197 -10.200  1.00  0.150          C  
ATOM  15891  CG2 ILE A1007      -4.471  24.092 -11.664  1.00  0.150          C  
ATOM  15892  CD1 ILE A1007      -2.941  26.572 -10.675  1.00  0.150          C  
ATOM  15893  H   ILE A1007      -5.200  24.517  -7.380  1.00  0.110          H  
ATOM  15894  HA  ILE A1007      -6.538  25.055 -10.041  1.00  0.130          H  
ATOM  15895  HB  ILE A1007      -3.670  24.245  -9.617  1.00  0.180          H  
ATOM  15896 1HG1 ILE A1007      -4.978  26.683 -10.799  1.00  0.180          H  
ATOM  15897 2HG1 ILE A1007      -4.319  26.562  -9.178  1.00  0.180          H  
ATOM  15898 1HG2 ILE A1007      -3.529  24.273 -12.149  1.00  0.180          H  
ATOM  15899 2HG2 ILE A1007      -4.628  23.014 -11.637  1.00  0.180          H  
ATOM  15900 3HG2 ILE A1007      -5.270  24.551 -12.254  1.00  0.180          H  
ATOM  15901 1HD1 ILE A1007      -2.840  27.647 -10.604  1.00  0.180          H  
ATOM  15902 2HD1 ILE A1007      -2.217  26.096 -10.074  1.00  0.180          H  
ATOM  15903 3HD1 ILE A1007      -2.803  26.268 -11.689  1.00  0.180          H  
ATOM  15904  N   SER A1008      -7.192  22.859 -10.599  1.00  0.100          N  
ATOM  15905  CA  SER A1008      -7.666  21.549 -10.954  1.00  0.120          C  
ATOM  15906  C   SER A1008      -7.282  21.221 -12.385  1.00  0.070          C  
ATOM  15907  O   SER A1008      -7.187  22.110 -13.236  1.00  0.080          O  
ATOM  15908  CB  SER A1008      -9.179  21.493 -10.832  1.00  0.160          C  
ATOM  15909  OG  SER A1008      -9.755  22.322 -11.753  1.00  0.160          O  
ATOM  15910  H   SER A1008      -7.620  23.689 -11.018  1.00  0.120          H  
ATOM  15911  HA  SER A1008      -7.208  20.831 -10.295  1.00  0.140          H  
ATOM  15912 1HB  SER A1008      -9.520  20.470 -10.982  1.00  0.190          H  
ATOM  15913 2HB  SER A1008      -9.489  21.816  -9.845  1.00  0.190          H  
ATOM  15914  HG  SER A1008      -9.735  23.205 -11.350  1.00  0.190          H  
ATOM  15915  N   VAL A1009      -7.108  19.936 -12.655  1.00  0.060          N  
ATOM  15916  CA  VAL A1009      -6.860  19.454 -14.011  1.00  0.060          C  
ATOM  15917  C   VAL A1009      -7.959  18.463 -14.362  1.00  0.070          C  
ATOM  15918  O   VAL A1009      -8.182  17.502 -13.619  1.00  0.090          O  
ATOM  15919  CB  VAL A1009      -5.459  18.809 -14.112  1.00  0.080          C  
ATOM  15920  CG1 VAL A1009      -5.200  18.273 -15.539  1.00  0.080          C  
ATOM  15921  CG2 VAL A1009      -4.399  19.859 -13.736  1.00  0.080          C  
ATOM  15922  H   VAL A1009      -7.148  19.283 -11.864  1.00  0.070          H  
ATOM  15923  HA  VAL A1009      -6.914  20.290 -14.709  1.00  0.070          H  
ATOM  15924  HB  VAL A1009      -5.411  17.969 -13.426  1.00  0.100          H  
ATOM  15925 1HG1 VAL A1009      -4.214  17.815 -15.588  1.00  0.100          H  
ATOM  15926 2HG1 VAL A1009      -5.949  17.527 -15.805  1.00  0.100          H  
ATOM  15927 3HG1 VAL A1009      -5.249  19.104 -16.245  1.00  0.100          H  
ATOM  15928 1HG2 VAL A1009      -3.418  19.427 -13.786  1.00  0.100          H  
ATOM  15929 2HG2 VAL A1009      -4.469  20.677 -14.426  1.00  0.100          H  
ATOM  15930 3HG2 VAL A1009      -4.575  20.221 -12.730  1.00  0.100          H  
ATOM  15931  N   LYS A1010      -8.654  18.718 -15.470  1.00  0.060          N  
ATOM  15932  CA  LYS A1010      -9.763  17.873 -15.892  1.00  0.060          C  
ATOM  15933  C   LYS A1010      -9.435  16.924 -17.038  1.00  0.070          C  
ATOM  15934  O   LYS A1010      -9.179  17.330 -18.187  1.00  0.090          O  
ATOM  15935  CB  LYS A1010     -10.984  18.767 -16.164  1.00  0.080          C  
ATOM  15936  CG  LYS A1010     -12.270  18.077 -16.640  1.00  0.080          C  
ATOM  15937  CD  LYS A1010     -13.434  19.107 -16.673  1.00  0.080          C  
ATOM  15938  CE  LYS A1010     -14.652  18.630 -17.496  1.00  0.080          C  
ATOM  15939  NZ  LYS A1010     -15.335  17.405 -16.960  1.00  0.080          N  
ATOM  15940  H   LYS A1010      -8.396  19.532 -16.035  1.00  0.070          H  
ATOM  15941  HA  LYS A1010     -10.003  17.225 -15.066  1.00  0.070          H  
ATOM  15942 1HB  LYS A1010     -11.232  19.305 -15.247  1.00  0.100          H  
ATOM  15943 2HB  LYS A1010     -10.721  19.514 -16.903  1.00  0.100          H  
ATOM  15944 1HG  LYS A1010     -12.111  17.676 -17.649  1.00  0.100          H  
ATOM  15945 2HG  LYS A1010     -12.520  17.251 -15.973  1.00  0.100          H  
ATOM  15946 1HD  LYS A1010     -13.759  19.313 -15.651  1.00  0.100          H  
ATOM  15947 2HD  LYS A1010     -13.066  20.038 -17.108  1.00  0.100          H  
ATOM  15948 1HE  LYS A1010     -15.378  19.440 -17.548  1.00  0.100          H  
ATOM  15949 2HE  LYS A1010     -14.299  18.408 -18.507  1.00  0.100          H  
ATOM  15950 1HZ  LYS A1010     -16.088  17.152 -17.574  1.00  0.100          H  
ATOM  15951 2HZ  LYS A1010     -14.666  16.644 -16.946  1.00  0.100          H  
ATOM  15952 3HZ  LYS A1010     -15.748  17.483 -16.015  1.00  0.100          H  
ATOM  15953  N   LEU A1011      -9.432  15.639 -16.661  1.00  0.060          N  
ATOM  15954  CA  LEU A1011      -9.093  14.483 -17.476  1.00  0.050          C  
ATOM  15955  C   LEU A1011     -10.316  13.621 -17.786  1.00  0.050          C  
ATOM  15956  O   LEU A1011     -11.304  13.644 -17.055  1.00  0.060          O  
ATOM  15957  CB  LEU A1011      -8.085  13.589 -16.717  1.00  0.070          C  
ATOM  15958  CG  LEU A1011      -6.766  14.256 -16.228  1.00  0.070          C  
ATOM  15959  CD1 LEU A1011      -5.945  13.239 -15.410  1.00  0.070          C  
ATOM  15960  CD2 LEU A1011      -5.963  14.752 -17.409  1.00  0.070          C  
ATOM  15961  H   LEU A1011      -9.701  15.440 -15.694  1.00  0.070          H  
ATOM  15962  HA  LEU A1011      -8.676  14.834 -18.414  1.00  0.060          H  
ATOM  15963 1HB  LEU A1011      -8.595  13.191 -15.836  1.00  0.090          H  
ATOM  15964 2HB  LEU A1011      -7.819  12.750 -17.363  1.00  0.090          H  
ATOM  15965  HG  LEU A1011      -7.012  15.098 -15.575  1.00  0.090          H  
ATOM  15966 1HD1 LEU A1011      -5.038  13.709 -15.050  1.00  0.090          H  
ATOM  15967 2HD1 LEU A1011      -6.533  12.895 -14.558  1.00  0.090          H  
ATOM  15968 3HD1 LEU A1011      -5.686  12.386 -16.035  1.00  0.090          H  
ATOM  15969 1HD2 LEU A1011      -5.067  15.215 -17.036  1.00  0.090          H  
ATOM  15970 2HD2 LEU A1011      -5.705  13.917 -18.061  1.00  0.090          H  
ATOM  15971 3HD2 LEU A1011      -6.534  15.481 -17.968  1.00  0.090          H  
ATOM  15972  N   VAL A1012     -10.218  12.841 -18.842  1.00  0.070          N  
ATOM  15973  CA  VAL A1012     -11.228  11.850 -19.212  1.00  0.070          C  
ATOM  15974  C   VAL A1012     -10.753  10.436 -18.898  1.00  0.080          C  
ATOM  15975  O   VAL A1012      -9.579  10.098 -19.088  1.00  0.090          O  
ATOM  15976  CB  VAL A1012     -11.636  11.981 -20.689  1.00  0.100          C  
ATOM  15977  CG1 VAL A1012     -12.596  10.840 -21.113  1.00  0.100          C  
ATOM  15978  CG2 VAL A1012     -12.358  13.257 -20.877  1.00  0.100          C  
ATOM  15979  H   VAL A1012      -9.371  12.943 -19.398  1.00  0.080          H  
ATOM  15980  HA  VAL A1012     -12.123  12.034 -18.619  1.00  0.080          H  
ATOM  15981  HB  VAL A1012     -10.755  11.970 -21.297  1.00  0.120          H  
ATOM  15982 1HG1 VAL A1012     -12.877  10.963 -22.132  1.00  0.120          H  
ATOM  15983 2HG1 VAL A1012     -12.118   9.871 -21.007  1.00  0.120          H  
ATOM  15984 3HG1 VAL A1012     -13.494  10.865 -20.490  1.00  0.120          H  
ATOM  15985 1HG2 VAL A1012     -12.621  13.352 -21.920  1.00  0.120          H  
ATOM  15986 2HG2 VAL A1012     -13.247  13.250 -20.277  1.00  0.120          H  
ATOM  15987 3HG2 VAL A1012     -11.749  14.079 -20.576  1.00  0.120          H  
ATOM  15988  N   SER A1013     -11.663   9.634 -18.359  1.00  0.070          N  
ATOM  15989  CA  SER A1013     -11.401   8.243 -18.023  1.00  0.070          C  
ATOM  15990  C   SER A1013     -10.886   7.430 -19.218  1.00  0.070          C  
ATOM  15991  O   SER A1013     -11.457   7.458 -20.324  1.00  0.070          O  
ATOM  15992  CB  SER A1013     -12.682   7.601 -17.528  1.00  0.100          C  
ATOM  15993  OG  SER A1013     -12.492   6.239 -17.274  1.00  0.100          O  
ATOM  15994  H   SER A1013     -12.607  10.002 -18.215  1.00  0.080          H  
ATOM  15995  HA  SER A1013     -10.649   8.214 -17.233  1.00  0.080          H  
ATOM  15996 1HB  SER A1013     -13.024   8.105 -16.631  1.00  0.120          H  
ATOM  15997 2HB  SER A1013     -13.456   7.728 -18.279  1.00  0.120          H  
ATOM  15998  HG  SER A1013     -13.380   5.867 -17.047  1.00  0.120          H  
ATOM  15999  N   LYS A1014      -9.797   6.705 -18.976  1.00  0.070          N  
ATOM  16000  CA  LYS A1014      -9.135   5.836 -19.942  1.00  0.080          C  
ATOM  16001  C   LYS A1014      -8.200   4.931 -19.168  1.00  0.060          C  
ATOM  16002  O   LYS A1014      -7.742   5.301 -18.082  1.00  0.050          O  
ATOM  16003  CB  LYS A1014      -8.318   6.623 -20.978  1.00  0.110          C  
ATOM  16004  CG  LYS A1014      -7.064   7.366 -20.406  1.00  0.110          C  
ATOM  16005  CD  LYS A1014      -6.253   8.136 -21.491  1.00  0.110          C  
ATOM  16006  CE  LYS A1014      -5.508   7.215 -22.517  1.00  0.110          C  
ATOM  16007  NZ  LYS A1014      -4.411   6.373 -21.920  1.00  0.110          N  
ATOM  16008  H   LYS A1014      -9.410   6.741 -18.045  1.00  0.080          H  
ATOM  16009  HA  LYS A1014      -9.866   5.225 -20.457  1.00  0.100          H  
ATOM  16010 1HB  LYS A1014      -7.993   5.928 -21.749  1.00  0.130          H  
ATOM  16011 2HB  LYS A1014      -8.957   7.363 -21.450  1.00  0.130          H  
ATOM  16012 1HG  LYS A1014      -7.414   8.091 -19.669  1.00  0.130          H  
ATOM  16013 2HG  LYS A1014      -6.404   6.675 -19.904  1.00  0.130          H  
ATOM  16014 1HD  LYS A1014      -6.931   8.779 -22.055  1.00  0.130          H  
ATOM  16015 2HD  LYS A1014      -5.517   8.766 -20.998  1.00  0.130          H  
ATOM  16016 1HE  LYS A1014      -6.227   6.568 -22.997  1.00  0.130          H  
ATOM  16017 2HE  LYS A1014      -5.062   7.844 -23.263  1.00  0.130          H  
ATOM  16018 1HZ  LYS A1014      -3.988   5.830 -22.651  1.00  0.130          H  
ATOM  16019 2HZ  LYS A1014      -3.706   6.948 -21.495  1.00  0.130          H  
ATOM  16020 3HZ  LYS A1014      -4.782   5.724 -21.216  1.00  0.130          H  
ATOM  16021  N   ALA A1015      -7.864   3.776 -19.704  1.00  0.060          N  
ATOM  16022  CA  ALA A1015      -6.821   3.020 -19.044  1.00  0.060          C  
ATOM  16023  C   ALA A1015      -5.576   3.873 -19.162  1.00  0.050          C  
ATOM  16024  O   ALA A1015      -5.296   4.410 -20.242  1.00  0.060          O  
ATOM  16025  CB  ALA A1015      -6.626   1.646 -19.659  1.00  0.080          C  
ATOM  16026  H   ALA A1015      -8.272   3.454 -20.586  1.00  0.070          H  
ATOM  16027  HA  ALA A1015      -7.071   2.907 -17.986  1.00  0.070          H  
ATOM  16028 1HB  ALA A1015      -5.823   1.128 -19.140  1.00  0.100          H  
ATOM  16029 2HB  ALA A1015      -7.551   1.074 -19.561  1.00  0.100          H  
ATOM  16030 3HB  ALA A1015      -6.374   1.751 -20.711  1.00  0.100          H  
ATOM  16031  N   GLY A1016      -4.780   3.948 -18.109  1.00  0.050          N  
ATOM  16032  CA  GLY A1016      -3.564   4.738 -18.148  1.00  0.060          C  
ATOM  16033  C   GLY A1016      -3.777   6.083 -17.455  1.00  0.050          C  
ATOM  16034  O   GLY A1016      -2.802   6.811 -17.213  1.00  0.070          O  
ATOM  16035  H   GLY A1016      -5.058   3.533 -17.213  1.00  0.060          H  
ATOM  16036 1HA  GLY A1016      -2.766   4.189 -17.647  1.00  0.070          H  
ATOM  16037 2HA  GLY A1016      -3.253   4.892 -19.178  1.00  0.070          H  
ATOM  16038  N   VAL A1017      -5.043   6.399 -17.114  1.00  0.050          N  
ATOM  16039  CA  VAL A1017      -5.347   7.641 -16.421  1.00  0.050          C  
ATOM  16040  C   VAL A1017      -4.692   7.626 -15.055  1.00  0.060          C  
ATOM  16041  O   VAL A1017      -4.374   8.688 -14.535  1.00  0.060          O  
ATOM  16042  CB  VAL A1017      -6.871   7.924 -16.280  1.00  0.070          C  
ATOM  16043  CG1 VAL A1017      -7.535   7.020 -15.212  1.00  0.070          C  
ATOM  16044  CG2 VAL A1017      -7.090   9.432 -15.940  1.00  0.070          C  
ATOM  16045  H   VAL A1017      -5.813   5.769 -17.366  1.00  0.060          H  
ATOM  16046  HA  VAL A1017      -4.924   8.460 -16.990  1.00  0.060          H  
ATOM  16047  HB  VAL A1017      -7.348   7.700 -17.230  1.00  0.080          H  
ATOM  16048 1HG1 VAL A1017      -8.589   7.249 -15.179  1.00  0.080          H  
ATOM  16049 2HG1 VAL A1017      -7.397   5.968 -15.479  1.00  0.080          H  
ATOM  16050 3HG1 VAL A1017      -7.113   7.199 -14.224  1.00  0.080          H  
ATOM  16051 1HG2 VAL A1017      -8.159   9.637 -15.882  1.00  0.080          H  
ATOM  16052 2HG2 VAL A1017      -6.627   9.679 -14.986  1.00  0.080          H  
ATOM  16053 3HG2 VAL A1017      -6.647  10.046 -16.727  1.00  0.080          H  
ATOM  16054  N   GLY A1018      -4.504   6.441 -14.450  1.00  0.060          N  
ATOM  16055  CA  GLY A1018      -3.842   6.360 -13.160  1.00  0.070          C  
ATOM  16056  C   GLY A1018      -2.460   6.977 -13.235  1.00  0.060          C  
ATOM  16057  O   GLY A1018      -2.104   7.823 -12.407  1.00  0.110          O  
ATOM  16058  H   GLY A1018      -4.834   5.561 -14.874  1.00  0.070          H  
ATOM  16059 1HA  GLY A1018      -4.431   6.881 -12.424  1.00  0.080          H  
ATOM  16060 2HA  GLY A1018      -3.763   5.321 -12.851  1.00  0.080          H  
ATOM  16061  N   THR A1019      -1.682   6.539 -14.223  1.00  0.120          N  
ATOM  16062  CA  THR A1019      -0.329   7.006 -14.463  1.00  0.100          C  
ATOM  16063  C   THR A1019      -0.333   8.516 -14.712  1.00  0.110          C  
ATOM  16064  O   THR A1019       0.503   9.254 -14.169  1.00  0.150          O  
ATOM  16065  CB  THR A1019       0.276   6.261 -15.676  1.00  0.150          C  
ATOM  16066  OG1 THR A1019       0.311   4.844 -15.405  1.00  0.150          O  
ATOM  16067  CG2 THR A1019       1.669   6.731 -15.906  1.00  0.150          C  
ATOM  16068  H   THR A1019      -2.045   5.819 -14.833  1.00  0.140          H  
ATOM  16069  HA  THR A1019       0.276   6.803 -13.580  1.00  0.120          H  
ATOM  16070  HB  THR A1019      -0.329   6.445 -16.562  1.00  0.180          H  
ATOM  16071  HG1 THR A1019       0.579   4.372 -16.201  1.00  0.180          H  
ATOM  16072 1HG2 THR A1019       2.101   6.197 -16.749  1.00  0.180          H  
ATOM  16073 2HG2 THR A1019       1.680   7.798 -16.119  1.00  0.180          H  
ATOM  16074 3HG2 THR A1019       2.243   6.526 -15.011  1.00  0.180          H  
ATOM  16075  N   ILE A1020      -1.292   8.988 -15.523  1.00  0.110          N  
ATOM  16076  CA  ILE A1020      -1.371  10.416 -15.792  1.00  0.130          C  
ATOM  16077  C   ILE A1020      -1.639  11.168 -14.509  1.00  0.120          C  
ATOM  16078  O   ILE A1020      -0.962  12.159 -14.235  1.00  0.120          O  
ATOM  16079  CB  ILE A1020      -2.515  10.806 -16.760  1.00  0.170          C  
ATOM  16080  CG1 ILE A1020      -2.255  10.280 -18.157  1.00  0.170          C  
ATOM  16081  CG2 ILE A1020      -2.661  12.362 -16.785  1.00  0.170          C  
ATOM  16082  CD1 ILE A1020      -3.470  10.377 -19.065  1.00  0.170          C  
ATOM  16083  H   ILE A1020      -1.939   8.328 -15.969  1.00  0.130          H  
ATOM  16084  HA  ILE A1020      -0.421  10.751 -16.204  1.00  0.160          H  
ATOM  16085  HB  ILE A1020      -3.449  10.367 -16.415  1.00  0.210          H  
ATOM  16086 1HG1 ILE A1020      -1.441  10.850 -18.607  1.00  0.210          H  
ATOM  16087 2HG1 ILE A1020      -1.950   9.234 -18.093  1.00  0.210          H  
ATOM  16088 1HG2 ILE A1020      -3.459  12.669 -17.440  1.00  0.210          H  
ATOM  16089 2HG2 ILE A1020      -2.888  12.743 -15.804  1.00  0.210          H  
ATOM  16090 3HG2 ILE A1020      -1.728  12.796 -17.126  1.00  0.210          H  
ATOM  16091 1HD1 ILE A1020      -3.209   9.987 -20.048  1.00  0.210          H  
ATOM  16092 2HD1 ILE A1020      -4.289   9.805 -18.660  1.00  0.210          H  
ATOM  16093 3HD1 ILE A1020      -3.768  11.394 -19.161  1.00  0.210          H  
ATOM  16094  N   ALA A1021      -2.627  10.713 -13.726  1.00  0.110          N  
ATOM  16095  CA  ALA A1021      -3.007  11.376 -12.493  1.00  0.100          C  
ATOM  16096  C   ALA A1021      -1.824  11.462 -11.549  1.00  0.080          C  
ATOM  16097  O   ALA A1021      -1.653  12.480 -10.875  1.00  0.080          O  
ATOM  16098  CB  ALA A1021      -4.156  10.638 -11.822  1.00  0.140          C  
ATOM  16099  H   ALA A1021      -3.151   9.889 -14.017  1.00  0.130          H  
ATOM  16100  HA  ALA A1021      -3.331  12.383 -12.740  1.00  0.120          H  
ATOM  16101 1HB  ALA A1021      -4.448  11.151 -10.911  1.00  0.170          H  
ATOM  16102 2HB  ALA A1021      -5.005  10.594 -12.506  1.00  0.170          H  
ATOM  16103 3HB  ALA A1021      -3.838   9.624 -11.578  1.00  0.170          H  
ATOM  16104  N   ALA A1022      -0.996  10.411 -11.495  1.00  0.070          N  
ATOM  16105  CA  ALA A1022       0.186  10.450 -10.652  1.00  0.070          C  
ATOM  16106  C   ALA A1022       1.105  11.578 -11.112  1.00  0.060          C  
ATOM  16107  O   ALA A1022       1.602  12.365 -10.297  1.00  0.070          O  
ATOM  16108  CB  ALA A1022       0.902   9.115 -10.700  1.00  0.100          C  
ATOM  16109  H   ALA A1022      -1.233   9.557 -12.013  1.00  0.080          H  
ATOM  16110  HA  ALA A1022      -0.126  10.662  -9.641  1.00  0.080          H  
ATOM  16111 1HB  ALA A1022       1.784   9.133 -10.068  1.00  0.120          H  
ATOM  16112 2HB  ALA A1022       0.228   8.336 -10.361  1.00  0.120          H  
ATOM  16113 3HB  ALA A1022       1.207   8.905 -11.723  1.00  0.120          H  
ATOM  16114  N   GLY A1023       1.265  11.709 -12.431  1.00  0.070          N  
ATOM  16115  CA  GLY A1023       2.069  12.777 -13.000  1.00  0.080          C  
ATOM  16116  C   GLY A1023       1.492  14.138 -12.615  1.00  0.080          C  
ATOM  16117  O   GLY A1023       2.237  15.044 -12.230  1.00  0.090          O  
ATOM  16118  H   GLY A1023       0.861  10.990 -13.049  1.00  0.080          H  
ATOM  16119 1HA  GLY A1023       3.096  12.689 -12.650  1.00  0.100          H  
ATOM  16120 2HA  GLY A1023       2.077  12.675 -14.085  1.00  0.100          H  
ATOM  16121  N   VAL A1024       0.167  14.278 -12.735  1.00  0.070          N  
ATOM  16122  CA  VAL A1024      -0.545  15.523 -12.451  1.00  0.070          C  
ATOM  16123  C   VAL A1024      -0.378  15.925 -10.978  1.00  0.070          C  
ATOM  16124  O   VAL A1024      -0.199  17.113 -10.664  1.00  0.080          O  
ATOM  16125  CB  VAL A1024      -2.038  15.396 -12.841  1.00  0.100          C  
ATOM  16126  CG1 VAL A1024      -2.809  16.587 -12.385  1.00  0.100          C  
ATOM  16127  CG2 VAL A1024      -2.171  15.263 -14.349  1.00  0.100          C  
ATOM  16128  H   VAL A1024      -0.346  13.463 -13.085  1.00  0.080          H  
ATOM  16129  HA  VAL A1024      -0.121  16.305 -13.072  1.00  0.080          H  
ATOM  16130  HB  VAL A1024      -2.455  14.523 -12.361  1.00  0.120          H  
ATOM  16131 1HG1 VAL A1024      -3.842  16.463 -12.673  1.00  0.120          H  
ATOM  16132 2HG1 VAL A1024      -2.747  16.669 -11.316  1.00  0.120          H  
ATOM  16133 3HG1 VAL A1024      -2.405  17.484 -12.846  1.00  0.120          H  
ATOM  16134 1HG2 VAL A1024      -3.217  15.163 -14.618  1.00  0.120          H  
ATOM  16135 2HG2 VAL A1024      -1.769  16.119 -14.815  1.00  0.120          H  
ATOM  16136 3HG2 VAL A1024      -1.629  14.404 -14.688  1.00  0.120          H  
ATOM  16137  N   ALA A1025      -0.503  14.958 -10.057  1.00  0.070          N  
ATOM  16138  CA  ALA A1025      -0.291  15.264  -8.647  1.00  0.090          C  
ATOM  16139  C   ALA A1025       1.157  15.742  -8.432  1.00  0.100          C  
ATOM  16140  O   ALA A1025       1.397  16.725  -7.731  1.00  0.110          O  
ATOM  16141  CB  ALA A1025      -0.592  14.043  -7.789  1.00  0.120          C  
ATOM  16142  H   ALA A1025      -0.748  14.007 -10.353  1.00  0.080          H  
ATOM  16143  HA  ALA A1025      -0.962  16.075  -8.365  1.00  0.110          H  
ATOM  16144 1HB  ALA A1025      -0.444  14.285  -6.738  1.00  0.140          H  
ATOM  16145 2HB  ALA A1025      -1.624  13.734  -7.950  1.00  0.140          H  
ATOM  16146 3HB  ALA A1025       0.074  13.240  -8.080  1.00  0.140          H  
ATOM  16147  N   LYS A1026       2.128  15.076  -9.073  1.00  0.100          N  
ATOM  16148  CA  LYS A1026       3.532  15.483  -8.992  1.00  0.130          C  
ATOM  16149  C   LYS A1026       3.782  16.854  -9.603  1.00  0.150          C  
ATOM  16150  O   LYS A1026       4.636  17.611  -9.139  1.00  0.270          O  
ATOM  16151  CB  LYS A1026       4.453  14.474  -9.612  1.00  0.170          C  
ATOM  16152  CG  LYS A1026       4.630  13.228  -8.795  1.00  0.170          C  
ATOM  16153  CD  LYS A1026       5.506  12.241  -9.513  1.00  0.170          C  
ATOM  16154  CE  LYS A1026       6.913  12.825  -9.755  1.00  0.170          C  
ATOM  16155  NZ  LYS A1026       7.803  11.840 -10.230  1.00  0.170          N  
ATOM  16156  H   LYS A1026       1.890  14.239  -9.618  1.00  0.120          H  
ATOM  16157  HA  LYS A1026       3.794  15.551  -7.938  1.00  0.160          H  
ATOM  16158 1HB  LYS A1026       4.065  14.180 -10.585  1.00  0.200          H  
ATOM  16159 2HB  LYS A1026       5.404  14.958  -9.761  1.00  0.200          H  
ATOM  16160 1HG  LYS A1026       5.069  13.473  -7.828  1.00  0.200          H  
ATOM  16161 2HG  LYS A1026       3.653  12.774  -8.626  1.00  0.200          H  
ATOM  16162 1HD  LYS A1026       5.588  11.329  -8.944  1.00  0.200          H  
ATOM  16163 2HD  LYS A1026       5.062  11.998 -10.482  1.00  0.200          H  
ATOM  16164 1HE  LYS A1026       6.855  13.571 -10.534  1.00  0.200          H  
ATOM  16165 2HE  LYS A1026       7.302  13.277  -8.852  1.00  0.200          H  
ATOM  16166 1HZ  LYS A1026       8.726  12.213 -10.459  1.00  0.200          H  
ATOM  16167 2HZ  LYS A1026       7.933  11.109  -9.564  1.00  0.200          H  
ATOM  16168 3HZ  LYS A1026       7.378  11.492 -11.066  1.00  0.200          H  
ATOM  16169  N   ALA A1027       2.979  17.194 -10.609  1.00  0.100          N  
ATOM  16170  CA  ALA A1027       3.038  18.447 -11.340  1.00  0.110          C  
ATOM  16171  C   ALA A1027       2.476  19.609 -10.519  1.00  0.110          C  
ATOM  16172  O   ALA A1027       2.474  20.732 -11.020  1.00  0.150          O  
ATOM  16173  CB  ALA A1027       2.281  18.332 -12.655  1.00  0.150          C  
ATOM  16174  H   ALA A1027       2.354  16.469 -10.972  1.00  0.120          H  
ATOM  16175  HA  ALA A1027       4.084  18.662 -11.554  1.00  0.130          H  
ATOM  16176 1HB  ALA A1027       2.351  19.249 -13.208  1.00  0.180          H  
ATOM  16177 2HB  ALA A1027       2.715  17.527 -13.234  1.00  0.180          H  
ATOM  16178 3HB  ALA A1027       1.245  18.122 -12.456  1.00  0.180          H  
ATOM  16179  N   THR A1028       2.032  19.328  -9.266  1.00  0.100          N  
ATOM  16180  CA  THR A1028       1.538  20.275  -8.255  1.00  0.140          C  
ATOM  16181  C   THR A1028       0.058  20.668  -8.324  1.00  0.120          C  
ATOM  16182  O   THR A1028      -0.344  21.647  -7.688  1.00  0.180          O  
ATOM  16183  CB  THR A1028       2.419  21.536  -8.117  1.00  0.180          C  
ATOM  16184  OG1 THR A1028       2.171  22.441  -9.184  1.00  0.180          O  
ATOM  16185  CG2 THR A1028       3.950  21.183  -8.044  1.00  0.180          C  
ATOM  16186  H   THR A1028       2.029  18.353  -8.955  1.00  0.120          H  
ATOM  16187  HA  THR A1028       1.649  19.762  -7.297  1.00  0.170          H  
ATOM  16188  HB  THR A1028       2.143  22.021  -7.189  1.00  0.220          H  
ATOM  16189  HG1 THR A1028       2.347  21.992 -10.007  1.00  0.220          H  
ATOM  16190 1HG2 THR A1028       4.532  22.079  -7.910  1.00  0.220          H  
ATOM  16191 2HG2 THR A1028       4.121  20.518  -7.202  1.00  0.220          H  
ATOM  16192 3HG2 THR A1028       4.291  20.699  -8.942  1.00  0.220          H  
ATOM  16193  N   ALA A1029      -0.751  19.977  -9.133  1.00  0.090          N  
ATOM  16194  CA  ALA A1029      -2.184  20.263  -9.165  1.00  0.080          C  
ATOM  16195  C   ALA A1029      -2.778  19.985  -7.790  1.00  0.080          C  
ATOM  16196  O   ALA A1029      -2.248  19.159  -7.053  1.00  0.090          O  
ATOM  16197  CB  ALA A1029      -2.890  19.407 -10.193  1.00  0.120          C  
ATOM  16198  H   ALA A1029      -0.407  19.176  -9.673  1.00  0.110          H  
ATOM  16199  HA  ALA A1029      -2.324  21.319  -9.404  1.00  0.100          H  
ATOM  16200 1HB  ALA A1029      -3.961  19.637 -10.193  1.00  0.140          H  
ATOM  16201 2HB  ALA A1029      -2.481  19.588 -11.176  1.00  0.140          H  
ATOM  16202 3HB  ALA A1029      -2.740  18.374  -9.918  1.00  0.140          H  
ATOM  16203  N   ASP A1030      -3.839  20.707  -7.428  1.00  0.090          N  
ATOM  16204  CA  ASP A1030      -4.513  20.508  -6.149  1.00  0.090          C  
ATOM  16205  C   ASP A1030      -5.694  19.538  -6.285  1.00  0.080          C  
ATOM  16206  O   ASP A1030      -6.069  18.855  -5.327  1.00  0.100          O  
ATOM  16207  CB  ASP A1030      -5.050  21.845  -5.650  1.00  0.130          C  
ATOM  16208  CG  ASP A1030      -3.974  22.945  -5.368  1.00  0.130          C  
ATOM  16209  OD1 ASP A1030      -3.138  22.785  -4.514  1.00  0.130          O  
ATOM  16210  OD2 ASP A1030      -4.025  23.971  -6.041  1.00  0.130          O  
ATOM  16211  H   ASP A1030      -4.229  21.394  -8.073  1.00  0.110          H  
ATOM  16212  HA  ASP A1030      -3.803  20.093  -5.432  1.00  0.110          H  
ATOM  16213 1HB  ASP A1030      -5.725  22.219  -6.408  1.00  0.150          H  
ATOM  16214 2HB  ASP A1030      -5.629  21.680  -4.740  1.00  0.150          H  
ATOM  16215  N   VAL A1031      -6.334  19.555  -7.457  1.00  0.070          N  
ATOM  16216  CA  VAL A1031      -7.529  18.746  -7.721  1.00  0.110          C  
ATOM  16217  C   VAL A1031      -7.422  17.998  -9.064  1.00  0.090          C  
ATOM  16218  O   VAL A1031      -6.934  18.552 -10.051  1.00  0.110          O  
ATOM  16219  CB  VAL A1031      -8.788  19.655  -7.764  1.00  0.140          C  
ATOM  16220  CG1 VAL A1031     -10.086  18.816  -8.005  1.00  0.140          C  
ATOM  16221  CG2 VAL A1031      -8.877  20.530  -6.516  1.00  0.140          C  
ATOM  16222  H   VAL A1031      -5.997  20.201  -8.175  1.00  0.080          H  
ATOM  16223  HA  VAL A1031      -7.643  18.012  -6.926  1.00  0.130          H  
ATOM  16224  HB  VAL A1031      -8.688  20.279  -8.563  1.00  0.170          H  
ATOM  16225 1HG1 VAL A1031     -10.945  19.485  -8.074  1.00  0.170          H  
ATOM  16226 2HG1 VAL A1031     -10.020  18.252  -8.930  1.00  0.170          H  
ATOM  16227 3HG1 VAL A1031     -10.242  18.125  -7.181  1.00  0.170          H  
ATOM  16228 1HG2 VAL A1031      -9.739  21.190  -6.602  1.00  0.170          H  
ATOM  16229 2HG2 VAL A1031      -8.972  19.946  -5.637  1.00  0.170          H  
ATOM  16230 3HG2 VAL A1031      -7.985  21.125  -6.443  1.00  0.170          H  
ATOM  16231  N   ILE A1032      -7.843  16.739  -9.103  1.00  0.080          N  
ATOM  16232  CA  ILE A1032      -7.877  15.991 -10.361  1.00  0.090          C  
ATOM  16233  C   ILE A1032      -9.331  15.585 -10.638  1.00  0.070          C  
ATOM  16234  O   ILE A1032      -9.979  14.946  -9.802  1.00  0.070          O  
ATOM  16235  CB  ILE A1032      -6.919  14.769 -10.355  1.00  0.120          C  
ATOM  16236  CG1 ILE A1032      -5.461  15.274 -10.114  1.00  0.120          C  
ATOM  16237  CG2 ILE A1032      -7.046  13.965 -11.686  1.00  0.120          C  
ATOM  16238  CD1 ILE A1032      -4.402  14.189  -9.983  1.00  0.120          C  
ATOM  16239  H   ILE A1032      -8.225  16.326  -8.249  1.00  0.100          H  
ATOM  16240  HA  ILE A1032      -7.563  16.645 -11.175  1.00  0.110          H  
ATOM  16241  HB  ILE A1032      -7.164  14.135  -9.529  1.00  0.150          H  
ATOM  16242 1HG1 ILE A1032      -5.197  15.950 -10.908  1.00  0.150          H  
ATOM  16243 2HG1 ILE A1032      -5.456  15.832  -9.181  1.00  0.150          H  
ATOM  16244 1HG2 ILE A1032      -6.388  13.107 -11.676  1.00  0.150          H  
ATOM  16245 2HG2 ILE A1032      -8.070  13.613 -11.811  1.00  0.150          H  
ATOM  16246 3HG2 ILE A1032      -6.785  14.614 -12.529  1.00  0.150          H  
ATOM  16247 1HD1 ILE A1032      -3.435  14.649  -9.787  1.00  0.150          H  
ATOM  16248 2HD1 ILE A1032      -4.651  13.524  -9.178  1.00  0.150          H  
ATOM  16249 3HD1 ILE A1032      -4.336  13.626 -10.892  1.00  0.150          H  
ATOM  16250  N   VAL A1033      -9.838  15.965 -11.809  1.00  0.060          N  
ATOM  16251  CA  VAL A1033     -11.224  15.697 -12.156  1.00  0.050          C  
ATOM  16252  C   VAL A1033     -11.273  14.622 -13.235  1.00  0.040          C  
ATOM  16253  O   VAL A1033     -10.565  14.731 -14.234  1.00  0.040          O  
ATOM  16254  CB  VAL A1033     -11.915  16.973 -12.696  1.00  0.070          C  
ATOM  16255  CG1 VAL A1033     -13.401  16.677 -13.010  1.00  0.070          C  
ATOM  16256  CG2 VAL A1033     -11.697  18.151 -11.739  1.00  0.070          C  
ATOM  16257  H   VAL A1033      -9.238  16.465 -12.471  1.00  0.070          H  
ATOM  16258  HA  VAL A1033     -11.745  15.354 -11.274  1.00  0.060          H  
ATOM  16259  HB  VAL A1033     -11.486  17.226 -13.608  1.00  0.090          H  
ATOM  16260 1HG1 VAL A1033     -13.871  17.569 -13.423  1.00  0.090          H  
ATOM  16261 2HG1 VAL A1033     -13.490  15.866 -13.733  1.00  0.090          H  
ATOM  16262 3HG1 VAL A1033     -13.915  16.394 -12.096  1.00  0.090          H  
ATOM  16263 1HG2 VAL A1033     -12.159  19.033 -12.158  1.00  0.090          H  
ATOM  16264 2HG2 VAL A1033     -12.126  17.961 -10.785  1.00  0.090          H  
ATOM  16265 3HG2 VAL A1033     -10.631  18.326 -11.617  1.00  0.090          H  
ATOM  16266  N   ILE A1034     -12.064  13.573 -13.024  1.00  0.040          N  
ATOM  16267  CA  ILE A1034     -12.177  12.492 -13.999  1.00  0.040          C  
ATOM  16268  C   ILE A1034     -13.586  12.395 -14.585  1.00  0.050          C  
ATOM  16269  O   ILE A1034     -14.554  12.044 -13.894  1.00  0.060          O  
ATOM  16270  CB  ILE A1034     -11.766  11.162 -13.363  1.00  0.060          C  
ATOM  16271  CG1 ILE A1034     -10.314  11.308 -12.857  1.00  0.060          C  
ATOM  16272  CG2 ILE A1034     -11.891  10.020 -14.408  1.00  0.060          C  
ATOM  16273  CD1 ILE A1034      -9.846  10.224 -11.991  1.00  0.060          C  
ATOM  16274  H   ILE A1034     -12.601  13.562 -12.162  1.00  0.050          H  
ATOM  16275  HA  ILE A1034     -11.491  12.694 -14.817  1.00  0.050          H  
ATOM  16276  HB  ILE A1034     -12.398  10.949 -12.507  1.00  0.070          H  
ATOM  16277 1HG1 ILE A1034      -9.649  11.383 -13.717  1.00  0.070          H  
ATOM  16278 2HG1 ILE A1034     -10.232  12.219 -12.277  1.00  0.070          H  
ATOM  16279 1HG2 ILE A1034     -11.595   9.098 -13.960  1.00  0.070          H  
ATOM  16280 2HG2 ILE A1034     -12.923   9.930 -14.749  1.00  0.070          H  
ATOM  16281 3HG2 ILE A1034     -11.246  10.236 -15.262  1.00  0.070          H  
ATOM  16282 1HD1 ILE A1034      -8.835  10.467 -11.699  1.00  0.070          H  
ATOM  16283 2HD1 ILE A1034     -10.480  10.169 -11.106  1.00  0.070          H  
ATOM  16284 3HD1 ILE A1034      -9.858   9.274 -12.511  1.00  0.070          H  
ATOM  16285  N   SER A1035     -13.670  12.637 -15.884  1.00  0.050          N  
ATOM  16286  CA  SER A1035     -14.938  12.606 -16.589  1.00  0.090          C  
ATOM  16287  C   SER A1035     -15.182  11.304 -17.313  1.00  0.090          C  
ATOM  16288  O   SER A1035     -14.277  10.738 -17.935  1.00  0.100          O  
ATOM  16289  CB  SER A1035     -14.993  13.696 -17.634  1.00  0.110          C  
ATOM  16290  OG  SER A1035     -14.969  14.960 -17.065  1.00  0.110          O  
ATOM  16291  H   SER A1035     -12.824  12.916 -16.382  1.00  0.060          H  
ATOM  16292  HA  SER A1035     -15.743  12.752 -15.868  1.00  0.110          H  
ATOM  16293 1HB  SER A1035     -14.151  13.588 -18.291  1.00  0.130          H  
ATOM  16294 2HB  SER A1035     -15.898  13.575 -18.229  1.00  0.130          H  
ATOM  16295  HG  SER A1035     -15.750  14.960 -16.471  1.00  0.130          H  
ATOM  16296  N   GLY A1036     -16.414  10.824 -17.254  1.00  0.070          N  
ATOM  16297  CA  GLY A1036     -16.772   9.626 -18.000  1.00  0.080          C  
ATOM  16298  C   GLY A1036     -17.123   9.952 -19.450  1.00  0.070          C  
ATOM  16299  O   GLY A1036     -17.524  11.079 -19.775  1.00  0.080          O  
ATOM  16300  H   GLY A1036     -17.109  11.284 -16.648  1.00  0.080          H  
ATOM  16301 1HA  GLY A1036     -15.950   8.908 -17.971  1.00  0.100          H  
ATOM  16302 2HA  GLY A1036     -17.632   9.151 -17.524  1.00  0.100          H  
ATOM  16303  N   TYR A1037     -17.103   8.913 -20.289  1.00  0.080          N  
ATOM  16304  CA  TYR A1037     -17.484   8.953 -21.714  1.00  0.080          C  
ATOM  16305  C   TYR A1037     -18.901   9.486 -21.930  1.00  0.080          C  
ATOM  16306  O   TYR A1037     -19.261   9.936 -23.015  1.00  0.110          O  
ATOM  16307  CB  TYR A1037     -17.441   7.535 -22.306  1.00  0.110          C  
ATOM  16308  CG  TYR A1037     -18.680   6.659 -21.946  1.00  0.110          C  
ATOM  16309  CD1 TYR A1037     -19.767   6.535 -22.810  1.00  0.110          C  
ATOM  16310  CD2 TYR A1037     -18.729   6.041 -20.739  1.00  0.110          C  
ATOM  16311  CE1 TYR A1037     -20.872   5.772 -22.434  1.00  0.110          C  
ATOM  16312  CE2 TYR A1037     -19.820   5.293 -20.351  1.00  0.110          C  
ATOM  16313  CZ  TYR A1037     -20.892   5.152 -21.195  1.00  0.110          C  
ATOM  16314  OH  TYR A1037     -21.997   4.416 -20.797  1.00  0.110          O  
ATOM  16315  H   TYR A1037     -16.712   8.036 -19.929  1.00  0.100          H  
ATOM  16316  HA  TYR A1037     -16.787   9.604 -22.247  1.00  0.100          H  
ATOM  16317 1HB  TYR A1037     -17.352   7.590 -23.396  1.00  0.130          H  
ATOM  16318 2HB  TYR A1037     -16.567   7.032 -21.935  1.00  0.130          H  
ATOM  16319  HD1 TYR A1037     -19.753   7.039 -23.779  1.00  0.130          H  
ATOM  16320  HD2 TYR A1037     -17.909   6.164 -20.088  1.00  0.130          H  
ATOM  16321  HE1 TYR A1037     -21.724   5.674 -23.101  1.00  0.130          H  
ATOM  16322  HE2 TYR A1037     -19.837   4.822 -19.371  1.00  0.130          H  
ATOM  16323  HH  TYR A1037     -22.639   4.349 -21.523  1.00  0.130          H  
ATOM  16324  N   ASP A1038     -19.731   9.363 -20.905  1.00  0.110          N  
ATOM  16325  CA  ASP A1038     -21.130   9.716 -20.926  1.00  0.210          C  
ATOM  16326  C   ASP A1038     -21.469  11.170 -20.577  1.00  0.090          C  
ATOM  16327  O   ASP A1038     -22.656  11.542 -20.503  1.00  0.210          O  
ATOM  16328  CB  ASP A1038     -21.860   8.681 -20.082  1.00  0.250          C  
ATOM  16329  CG  ASP A1038     -21.280   8.588 -18.698  1.00  0.250          C  
ATOM  16330  OD1 ASP A1038     -20.254   9.197 -18.489  1.00  0.250          O  
ATOM  16331  OD2 ASP A1038     -21.778   7.871 -17.878  1.00  0.250          O  
ATOM  16332  H   ASP A1038     -19.366   9.033 -20.010  1.00  0.130          H  
ATOM  16333  HA  ASP A1038     -21.476   9.553 -21.946  1.00  0.250          H  
ATOM  16334 1HB  ASP A1038     -22.910   8.927 -20.037  1.00  0.300          H  
ATOM  16335 2HB  ASP A1038     -21.793   7.723 -20.555  1.00  0.300          H  
ATOM  16336  N   GLY A1039     -20.440  12.016 -20.445  1.00  0.060          N  
ATOM  16337  CA  GLY A1039     -20.638  13.443 -20.201  1.00  0.060          C  
ATOM  16338  C   GLY A1039     -21.297  14.102 -21.423  1.00  0.080          C  
ATOM  16339  O   GLY A1039     -21.259  13.567 -22.534  1.00  0.090          O  
ATOM  16340  H   GLY A1039     -19.486  11.634 -20.475  1.00  0.070          H  
ATOM  16341 1HA  GLY A1039     -21.264  13.585 -19.323  1.00  0.070          H  
ATOM  16342 2HA  GLY A1039     -19.676  13.914 -19.997  1.00  0.070          H  
ATOM  16343  N   GLY A1040     -21.943  15.257 -21.222  1.00  0.090          N  
ATOM  16344  CA  GLY A1040     -22.606  15.933 -22.332  1.00  0.090          C  
ATOM  16345  C   GLY A1040     -21.745  16.931 -23.088  1.00  0.080          C  
ATOM  16346  O   GLY A1040     -20.528  17.040 -22.874  1.00  0.080          O  
ATOM  16347  H   GLY A1040     -21.982  15.668 -20.300  1.00  0.110          H  
ATOM  16348 1HA  GLY A1040     -22.952  15.186 -23.032  1.00  0.110          H  
ATOM  16349 2HA  GLY A1040     -23.497  16.438 -21.958  1.00  0.110          H  
ATOM  16350  N   THR A1041     -22.413  17.640 -23.996  1.00  0.080          N  
ATOM  16351  CA  THR A1041     -21.829  18.640 -24.876  1.00  0.080          C  
ATOM  16352  C   THR A1041     -22.870  19.454 -25.619  1.00  0.070          C  
ATOM  16353  O   THR A1041     -23.959  18.966 -25.934  1.00  0.080          O  
ATOM  16354  CB  THR A1041     -20.927  18.027 -25.934  1.00  0.110          C  
ATOM  16355  OG1 THR A1041     -20.450  19.110 -26.765  1.00  0.110          O  
ATOM  16356  CG2 THR A1041     -21.717  17.003 -26.758  1.00  0.110          C  
ATOM  16357  H   THR A1041     -23.406  17.494 -24.058  1.00  0.100          H  
ATOM  16358  HA  THR A1041     -21.237  19.325 -24.270  1.00  0.100          H  
ATOM  16359  HB  THR A1041     -20.089  17.546 -25.465  1.00  0.130          H  
ATOM  16360  HG1 THR A1041     -19.793  18.799 -27.439  1.00  0.130          H  
ATOM  16361 1HG2 THR A1041     -21.096  16.594 -27.482  1.00  0.130          H  
ATOM  16362 2HG2 THR A1041     -22.083  16.205 -26.113  1.00  0.130          H  
ATOM  16363 3HG2 THR A1041     -22.544  17.472 -27.243  1.00  0.130          H  
ATOM  16364  N   GLY A1042     -22.528  20.685 -25.982  1.00  0.080          N  
ATOM  16365  CA  GLY A1042     -23.416  21.436 -26.863  1.00  0.070          C  
ATOM  16366  C   GLY A1042     -23.213  21.004 -28.321  1.00  0.090          C  
ATOM  16367  O   GLY A1042     -24.062  21.259 -29.174  1.00  0.170          O  
ATOM  16368  H   GLY A1042     -21.645  21.074 -25.681  1.00  0.100          H  
ATOM  16369 1HA  GLY A1042     -24.452  21.271 -26.568  1.00  0.080          H  
ATOM  16370 2HA  GLY A1042     -23.212  22.499 -26.762  1.00  0.080          H  
ATOM  16371  N   ALA A1043     -22.066  20.377 -28.594  1.00  0.080          N  
ATOM  16372  CA  ALA A1043     -21.684  19.918 -29.926  1.00  0.090          C  
ATOM  16373  C   ALA A1043     -20.565  18.861 -29.852  1.00  0.090          C  
ATOM  16374  O   ALA A1043     -19.555  19.049 -29.156  1.00  0.110          O  
ATOM  16375  CB  ALA A1043     -21.213  21.121 -30.754  1.00  0.120          C  
ATOM  16376  H   ALA A1043     -21.422  20.219 -27.828  1.00  0.100          H  
ATOM  16377  HA  ALA A1043     -22.553  19.463 -30.398  1.00  0.110          H  
ATOM  16378 1HB  ALA A1043     -20.932  20.813 -31.736  1.00  0.150          H  
ATOM  16379 2HB  ALA A1043     -22.016  21.854 -30.822  1.00  0.150          H  
ATOM  16380 3HB  ALA A1043     -20.347  21.578 -30.270  1.00  0.150          H  
ATOM  16381  N   SER A1044     -20.712  17.786 -30.623  1.00  0.090          N  
ATOM  16382  CA  SER A1044     -19.669  16.751 -30.780  1.00  0.100          C  
ATOM  16383  C   SER A1044     -19.985  15.806 -31.946  1.00  0.080          C  
ATOM  16384  O   SER A1044     -21.161  15.513 -32.167  1.00  0.080          O  
ATOM  16385  CB  SER A1044     -19.498  15.928 -29.521  1.00  0.140          C  
ATOM  16386  OG  SER A1044     -18.552  14.913 -29.703  1.00  0.140          O  
ATOM  16387  H   SER A1044     -21.619  17.682 -31.091  1.00  0.110          H  
ATOM  16388  HA  SER A1044     -18.738  17.271 -30.955  1.00  0.120          H  
ATOM  16389 1HB  SER A1044     -19.188  16.560 -28.700  1.00  0.160          H  
ATOM  16390 2HB  SER A1044     -20.426  15.499 -29.263  1.00  0.160          H  
ATOM  16391  HG  SER A1044     -18.469  14.446 -28.845  1.00  0.160          H  
ATOM  16392  N   PRO A1045     -19.002  15.344 -32.748  1.00  0.080          N  
ATOM  16393  CA  PRO A1045     -19.209  14.366 -33.801  1.00  0.070          C  
ATOM  16394  C   PRO A1045     -19.895  13.161 -33.192  1.00  0.060          C  
ATOM  16395  O   PRO A1045     -19.495  12.704 -32.113  1.00  0.060          O  
ATOM  16396  CB  PRO A1045     -17.779  14.053 -34.247  1.00  0.110          C  
ATOM  16397  CG  PRO A1045     -17.011  15.321 -33.943  1.00  0.110          C  
ATOM  16398  CD  PRO A1045     -17.612  15.834 -32.649  1.00  0.110          C  
ATOM  16399  HA  PRO A1045     -19.786  14.796 -34.624  1.00  0.080          H  
ATOM  16400 1HB  PRO A1045     -17.388  13.186 -33.699  1.00  0.130          H  
ATOM  16401 2HB  PRO A1045     -17.765  13.787 -35.316  1.00  0.130          H  
ATOM  16402 1HG  PRO A1045     -15.928  15.094 -33.840  1.00  0.130          H  
ATOM  16403 2HG  PRO A1045     -17.109  16.039 -34.771  1.00  0.130          H  
ATOM  16404 1HD  PRO A1045     -17.095  15.400 -31.772  1.00  0.130          H  
ATOM  16405 2HD  PRO A1045     -17.557  16.928 -32.683  1.00  0.130          H  
ATOM  16406  N   LYS A1046     -20.882  12.603 -33.895  1.00  0.070          N  
ATOM  16407  CA  LYS A1046     -21.611  11.465 -33.332  1.00  0.070          C  
ATOM  16408  C   LYS A1046     -20.668  10.313 -32.994  1.00  0.090          C  
ATOM  16409  O   LYS A1046     -20.847   9.625 -31.982  1.00  0.100          O  
ATOM  16410  CB  LYS A1046     -22.715  10.997 -34.280  1.00  0.100          C  
ATOM  16411  CG  LYS A1046     -23.843  12.004 -34.414  1.00  0.100          C  
ATOM  16412  CD  LYS A1046     -24.974  11.507 -35.296  1.00  0.100          C  
ATOM  16413  CE  LYS A1046     -25.939  12.645 -35.602  1.00  0.100          C  
ATOM  16414  NZ  LYS A1046     -27.124  12.193 -36.384  1.00  0.100          N  
ATOM  16415  H   LYS A1046     -21.153  13.005 -34.805  1.00  0.080          H  
ATOM  16416  HA  LYS A1046     -22.080  11.789 -32.403  1.00  0.080          H  
ATOM  16417 1HB  LYS A1046     -22.296  10.828 -35.274  1.00  0.120          H  
ATOM  16418 2HB  LYS A1046     -23.128  10.057 -33.929  1.00  0.120          H  
ATOM  16419 1HG  LYS A1046     -24.236  12.234 -33.424  1.00  0.120          H  
ATOM  16420 2HG  LYS A1046     -23.448  12.926 -34.845  1.00  0.120          H  
ATOM  16421 1HD  LYS A1046     -24.588  11.097 -36.223  1.00  0.120          H  
ATOM  16422 2HD  LYS A1046     -25.519  10.721 -34.779  1.00  0.120          H  
ATOM  16423 1HE  LYS A1046     -26.279  13.098 -34.673  1.00  0.120          H  
ATOM  16424 2HE  LYS A1046     -25.406  13.390 -36.168  1.00  0.120          H  
ATOM  16425 1HZ  LYS A1046     -27.719  12.988 -36.563  1.00  0.120          H  
ATOM  16426 2HZ  LYS A1046     -26.875  11.731 -37.309  1.00  0.120          H  
ATOM  16427 3HZ  LYS A1046     -27.608  11.529 -35.800  1.00  0.120          H  
ATOM  16428  N   THR A1047     -19.655  10.129 -33.845  1.00  0.110          N  
ATOM  16429  CA  THR A1047     -18.656   9.082 -33.740  1.00  0.130          C  
ATOM  16430  C   THR A1047     -17.946   9.158 -32.387  1.00  0.100          C  
ATOM  16431  O   THR A1047     -17.732   8.140 -31.726  1.00  0.120          O  
ATOM  16432  CB  THR A1047     -17.602   9.262 -34.886  1.00  0.170          C  
ATOM  16433  OG1 THR A1047     -18.267   9.207 -36.185  1.00  0.170          O  
ATOM  16434  CG2 THR A1047     -16.528   8.128 -34.830  1.00  0.170          C  
ATOM  16435  H   THR A1047     -19.597  10.733 -34.654  1.00  0.130          H  
ATOM  16436  HA  THR A1047     -19.146   8.113 -33.830  1.00  0.160          H  
ATOM  16437  HB  THR A1047     -17.116  10.231 -34.777  1.00  0.210          H  
ATOM  16438  HG1 THR A1047     -17.708   9.644 -36.904  1.00  0.210          H  
ATOM  16439 1HG2 THR A1047     -15.808   8.274 -35.636  1.00  0.210          H  
ATOM  16440 2HG2 THR A1047     -16.006   8.150 -33.873  1.00  0.210          H  
ATOM  16441 3HG2 THR A1047     -17.016   7.166 -34.953  1.00  0.210          H  
ATOM  16442  N   SER A1048     -17.556  10.364 -31.989  1.00  0.070          N  
ATOM  16443  CA  SER A1048     -16.843  10.596 -30.743  1.00  0.070          C  
ATOM  16444  C   SER A1048     -17.727  10.394 -29.514  1.00  0.070          C  
ATOM  16445  O   SER A1048     -17.314   9.730 -28.550  1.00  0.070          O  
ATOM  16446  CB  SER A1048     -16.237  11.982 -30.776  1.00  0.100          C  
ATOM  16447  OG  SER A1048     -15.216  12.040 -31.761  1.00  0.100          O  
ATOM  16448  H   SER A1048     -17.779  11.163 -32.568  1.00  0.080          H  
ATOM  16449  HA  SER A1048     -16.028   9.879 -30.685  1.00  0.080          H  
ATOM  16450 1HB  SER A1048     -17.014  12.718 -31.004  1.00  0.120          H  
ATOM  16451 2HB  SER A1048     -15.828  12.232 -29.801  1.00  0.120          H  
ATOM  16452  HG  SER A1048     -14.894  12.971 -31.774  1.00  0.120          H  
ATOM  16453  N   ILE A1049     -18.987  10.843 -29.594  1.00  0.070          N  
ATOM  16454  CA  ILE A1049     -19.906  10.685 -28.465  1.00  0.070          C  
ATOM  16455  C   ILE A1049     -20.066   9.195 -28.181  1.00  0.070          C  
ATOM  16456  O   ILE A1049     -20.066   8.759 -27.027  1.00  0.070          O  
ATOM  16457  CB  ILE A1049     -21.319  11.278 -28.750  1.00  0.100          C  
ATOM  16458  CG1 ILE A1049     -21.248  12.813 -28.860  1.00  0.100          C  
ATOM  16459  CG2 ILE A1049     -22.311  10.856 -27.616  1.00  0.100          C  
ATOM  16460  CD1 ILE A1049     -22.524  13.471 -29.433  1.00  0.100          C  
ATOM  16461  H   ILE A1049     -19.265  11.374 -30.429  1.00  0.080          H  
ATOM  16462  HA  ILE A1049     -19.479  11.172 -27.588  1.00  0.080          H  
ATOM  16463  HB  ILE A1049     -21.681  10.904 -29.709  1.00  0.120          H  
ATOM  16464 1HG1 ILE A1049     -21.052  13.233 -27.874  1.00  0.120          H  
ATOM  16465 2HG1 ILE A1049     -20.416  13.065 -29.516  1.00  0.120          H  
ATOM  16466 1HG2 ILE A1049     -23.303  11.258 -27.803  1.00  0.120          H  
ATOM  16467 2HG2 ILE A1049     -22.389   9.780 -27.566  1.00  0.120          H  
ATOM  16468 3HG2 ILE A1049     -21.944  11.238 -26.662  1.00  0.120          H  
ATOM  16469 1HD1 ILE A1049     -22.404  14.546 -29.499  1.00  0.120          H  
ATOM  16470 2HD1 ILE A1049     -22.714  13.082 -30.430  1.00  0.120          H  
ATOM  16471 3HD1 ILE A1049     -23.382  13.267 -28.797  1.00  0.120          H  
ATOM  16472  N   LYS A1050     -20.249   8.417 -29.244  1.00  0.080          N  
ATOM  16473  CA  LYS A1050     -20.436   6.987 -29.122  1.00  0.110          C  
ATOM  16474  C   LYS A1050     -19.202   6.135 -28.830  1.00  0.100          C  
ATOM  16475  O   LYS A1050     -19.298   5.176 -28.050  1.00  0.100          O  
ATOM  16476  CB  LYS A1050     -21.051   6.456 -30.419  1.00  0.140          C  
ATOM  16477  CG  LYS A1050     -22.484   6.865 -30.675  1.00  0.140          C  
ATOM  16478  CD  LYS A1050     -23.412   6.151 -29.719  1.00  0.140          C  
ATOM  16479  CE  LYS A1050     -24.828   6.461 -29.966  1.00  0.140          C  
ATOM  16480  NZ  LYS A1050     -25.673   5.727 -29.021  1.00  0.140          N  
ATOM  16481  H   LYS A1050     -20.280   8.849 -30.174  1.00  0.100          H  
ATOM  16482  HA  LYS A1050     -21.117   6.827 -28.297  1.00  0.130          H  
ATOM  16483 1HB  LYS A1050     -20.453   6.817 -31.262  1.00  0.170          H  
ATOM  16484 2HB  LYS A1050     -20.993   5.368 -30.428  1.00  0.170          H  
ATOM  16485 1HG  LYS A1050     -22.582   7.945 -30.545  1.00  0.170          H  
ATOM  16486 2HG  LYS A1050     -22.755   6.610 -31.701  1.00  0.170          H  
ATOM  16487 1HD  LYS A1050     -23.276   5.072 -29.810  1.00  0.170          H  
ATOM  16488 2HD  LYS A1050     -23.213   6.439 -28.698  1.00  0.170          H  
ATOM  16489 1HE  LYS A1050     -24.989   7.527 -29.827  1.00  0.170          H  
ATOM  16490 2HE  LYS A1050     -25.112   6.189 -30.983  1.00  0.170          H  
ATOM  16491 1HZ  LYS A1050     -26.626   5.967 -29.198  1.00  0.170          H  
ATOM  16492 2HZ  LYS A1050     -25.579   4.711 -29.158  1.00  0.170          H  
ATOM  16493 3HZ  LYS A1050     -25.427   5.989 -28.093  1.00  0.170          H  
ATOM  16494  N   HIS A1051     -18.048   6.458 -29.427  1.00  0.090          N  
ATOM  16495  CA  HIS A1051     -16.920   5.545 -29.318  1.00  0.090          C  
ATOM  16496  C   HIS A1051     -15.622   5.972 -28.602  1.00  0.080          C  
ATOM  16497  O   HIS A1051     -14.686   5.170 -28.596  1.00  0.100          O  
ATOM  16498  CB  HIS A1051     -16.532   5.141 -30.739  1.00  0.130          C  
ATOM  16499  CG  HIS A1051     -17.652   4.509 -31.527  1.00  0.130          C  
ATOM  16500  ND1 HIS A1051     -18.201   3.279 -31.219  1.00  0.130          N  
ATOM  16501  CD2 HIS A1051     -18.295   4.944 -32.634  1.00  0.130          C  
ATOM  16502  CE1 HIS A1051     -19.145   2.994 -32.106  1.00  0.130          C  
ATOM  16503  NE2 HIS A1051     -19.211   3.986 -32.982  1.00  0.130          N  
ATOM  16504  H   HIS A1051     -17.982   7.256 -30.061  1.00  0.110          H  
ATOM  16505  HA  HIS A1051     -17.263   4.648 -28.812  1.00  0.110          H  
ATOM  16506 1HB  HIS A1051     -16.187   6.019 -31.286  1.00  0.150          H  
ATOM  16507 2HB  HIS A1051     -15.707   4.441 -30.699  1.00  0.150          H  
ATOM  16508  HD2 HIS A1051     -18.108   5.874 -33.161  1.00  0.150          H  
ATOM  16509  HE1 HIS A1051     -19.747   2.098 -32.127  1.00  0.150          H  
ATOM  16510  HE2 HIS A1051     -19.832   4.047 -33.818  1.00  0.150          H  
ATOM  16511  N   THR A1052     -15.503   7.171 -28.014  1.00  0.080          N  
ATOM  16512  CA  THR A1052     -14.201   7.499 -27.389  1.00  0.070          C  
ATOM  16513  C   THR A1052     -14.316   7.636 -25.861  1.00  0.090          C  
ATOM  16514  O   THR A1052     -15.216   8.300 -25.349  1.00  0.110          O  
ATOM  16515  CB  THR A1052     -13.636   8.810 -27.979  1.00  0.100          C  
ATOM  16516  OG1 THR A1052     -13.522   8.666 -29.387  1.00  0.100          O  
ATOM  16517  CG2 THR A1052     -12.186   9.091 -27.435  1.00  0.100          C  
ATOM  16518  H   THR A1052     -16.259   7.867 -28.025  1.00  0.100          H  
ATOM  16519  HA  THR A1052     -13.493   6.699 -27.585  1.00  0.080          H  
ATOM  16520  HB  THR A1052     -14.319   9.620 -27.748  1.00  0.120          H  
ATOM  16521  HG1 THR A1052     -14.389   8.380 -29.706  1.00  0.120          H  
ATOM  16522 1HG2 THR A1052     -11.797  10.003 -27.876  1.00  0.120          H  
ATOM  16523 2HG2 THR A1052     -12.191   9.192 -26.371  1.00  0.120          H  
ATOM  16524 3HG2 THR A1052     -11.533   8.262 -27.701  1.00  0.120          H  
ATOM  16525  N   GLY A1053     -13.400   7.000 -25.120  1.00  0.100          N  
ATOM  16526  CA  GLY A1053     -13.409   7.112 -23.642  1.00  0.100          C  
ATOM  16527  C   GLY A1053     -14.162   6.006 -22.869  1.00  0.110          C  
ATOM  16528  O   GLY A1053     -15.066   5.351 -23.391  1.00  0.140          O  
ATOM  16529  H   GLY A1053     -12.657   6.475 -25.603  1.00  0.120          H  
ATOM  16530 1HA  GLY A1053     -12.381   7.127 -23.288  1.00  0.120          H  
ATOM  16531 2HA  GLY A1053     -13.830   8.079 -23.367  1.00  0.120          H  
ATOM  16532  N   LEU A1054     -13.768   5.833 -21.595  1.00  0.080          N  
ATOM  16533  CA  LEU A1054     -14.327   4.854 -20.644  1.00  0.080          C  
ATOM  16534  C   LEU A1054     -15.311   5.439 -19.619  1.00  0.060          C  
ATOM  16535  O   LEU A1054     -15.419   6.660 -19.484  1.00  0.070          O  
ATOM  16536  CB  LEU A1054     -13.219   4.178 -19.814  1.00  0.110          C  
ATOM  16537  CG  LEU A1054     -12.152   3.355 -20.474  1.00  0.110          C  
ATOM  16538  CD1 LEU A1054     -11.215   2.884 -19.338  1.00  0.110          C  
ATOM  16539  CD2 LEU A1054     -12.746   2.164 -21.221  1.00  0.110          C  
ATOM  16540  H   LEU A1054     -13.008   6.435 -21.257  1.00  0.100          H  
ATOM  16541  HA  LEU A1054     -14.839   4.109 -21.239  1.00  0.100          H  
ATOM  16542 1HB  LEU A1054     -12.667   4.992 -19.373  1.00  0.130          H  
ATOM  16543 2HB  LEU A1054     -13.623   3.621 -18.991  1.00  0.130          H  
ATOM  16544  HG  LEU A1054     -11.590   3.965 -21.172  1.00  0.130          H  
ATOM  16545 1HD1 LEU A1054     -10.405   2.296 -19.740  1.00  0.130          H  
ATOM  16546 2HD1 LEU A1054     -10.812   3.738 -18.814  1.00  0.130          H  
ATOM  16547 3HD1 LEU A1054     -11.770   2.276 -18.634  1.00  0.130          H  
ATOM  16548 1HD2 LEU A1054     -11.933   1.578 -21.663  1.00  0.130          H  
ATOM  16549 2HD2 LEU A1054     -13.304   1.539 -20.527  1.00  0.130          H  
ATOM  16550 3HD2 LEU A1054     -13.404   2.508 -22.013  1.00  0.130          H  
ATOM  16551  N   PRO A1055     -16.099   4.588 -18.924  1.00  0.060          N  
ATOM  16552  CA  PRO A1055     -16.910   4.935 -17.760  1.00  0.080          C  
ATOM  16553  C   PRO A1055     -16.067   5.568 -16.651  1.00  0.070          C  
ATOM  16554  O   PRO A1055     -14.920   5.147 -16.409  1.00  0.070          O  
ATOM  16555  CB  PRO A1055     -17.442   3.560 -17.326  1.00  0.120          C  
ATOM  16556  CG  PRO A1055     -17.494   2.740 -18.593  1.00  0.120          C  
ATOM  16557  CD  PRO A1055     -16.324   3.184 -19.416  1.00  0.120          C  
ATOM  16558  HA  PRO A1055     -17.736   5.599 -18.035  1.00  0.100          H  
ATOM  16559 1HB  PRO A1055     -16.779   3.127 -16.561  1.00  0.140          H  
ATOM  16560 2HB  PRO A1055     -18.433   3.676 -16.847  1.00  0.140          H  
ATOM  16561 1HG  PRO A1055     -17.449   1.666 -18.347  1.00  0.140          H  
ATOM  16562 2HG  PRO A1055     -18.444   2.903 -19.089  1.00  0.140          H  
ATOM  16563 1HD  PRO A1055     -15.484   2.528 -19.242  1.00  0.140          H  
ATOM  16564 2HD  PRO A1055     -16.644   3.179 -20.471  1.00  0.140          H  
ATOM  16565  N   TRP A1056     -16.640   6.567 -15.951  1.00  0.090          N  
ATOM  16566  CA  TRP A1056     -15.908   7.200 -14.855  1.00  0.120          C  
ATOM  16567  C   TRP A1056     -15.626   6.190 -13.757  1.00  0.100          C  
ATOM  16568  O   TRP A1056     -14.647   6.324 -13.029  1.00  0.130          O  
ATOM  16569  CB  TRP A1056     -16.630   8.428 -14.242  1.00  0.160          C  
ATOM  16570  CG  TRP A1056     -17.972   8.148 -13.588  1.00  0.160          C  
ATOM  16571  CD1 TRP A1056     -19.199   8.307 -14.155  1.00  0.160          C  
ATOM  16572  CD2 TRP A1056     -18.221   7.616 -12.259  1.00  0.160          C  
ATOM  16573  NE1 TRP A1056     -20.178   7.926 -13.281  1.00  0.160          N  
ATOM  16574  CE2 TRP A1056     -19.601   7.483 -12.127  1.00  0.160          C  
ATOM  16575  CE3 TRP A1056     -17.401   7.237 -11.200  1.00  0.160          C  
ATOM  16576  CZ2 TRP A1056     -20.178   6.974 -10.980  1.00  0.160          C  
ATOM  16577  CZ3 TRP A1056     -17.972   6.723 -10.083  1.00  0.160          C  
ATOM  16578  CH2 TRP A1056     -19.329   6.586  -9.968  1.00  0.160          C  
ATOM  16579  H   TRP A1056     -17.585   6.864 -16.166  1.00  0.110          H  
ATOM  16580  HA  TRP A1056     -14.955   7.555 -15.242  1.00  0.140          H  
ATOM  16581 1HB  TRP A1056     -15.981   8.889 -13.495  1.00  0.190          H  
ATOM  16582 2HB  TRP A1056     -16.795   9.177 -15.010  1.00  0.190          H  
ATOM  16583  HD1 TRP A1056     -19.391   8.692 -15.162  1.00  0.190          H  
ATOM  16584  HE1 TRP A1056     -21.171   7.964 -13.492  1.00  0.190          H  
ATOM  16585  HE3 TRP A1056     -16.320   7.331 -11.270  1.00  0.190          H  
ATOM  16586  HZ2 TRP A1056     -21.252   6.867 -10.870  1.00  0.190          H  
ATOM  16587  HZ3 TRP A1056     -17.311   6.423  -9.287  1.00  0.190          H  
ATOM  16588  HH2 TRP A1056     -19.746   6.169  -9.054  1.00  0.190          H  
ATOM  16589  N   GLU A1057     -16.435   5.127 -13.640  1.00  0.110          N  
ATOM  16590  CA  GLU A1057     -16.182   4.150 -12.602  1.00  0.130          C  
ATOM  16591  C   GLU A1057     -14.766   3.568 -12.698  1.00  0.100          C  
ATOM  16592  O   GLU A1057     -14.099   3.388 -11.671  1.00  0.140          O  
ATOM  16593  CB  GLU A1057     -17.190   2.982 -12.706  1.00  0.170          C  
ATOM  16594  CG  GLU A1057     -18.700   3.274 -12.404  1.00  0.170          C  
ATOM  16595  CD  GLU A1057     -19.527   3.833 -13.603  1.00  0.170          C  
ATOM  16596  OE1 GLU A1057     -18.956   4.546 -14.409  1.00  0.170          O  
ATOM  16597  OE2 GLU A1057     -20.714   3.488 -13.733  1.00  0.170          O  
ATOM  16598  H   GLU A1057     -17.282   5.032 -14.213  1.00  0.130          H  
ATOM  16599  HA  GLU A1057     -16.289   4.632 -11.633  1.00  0.160          H  
ATOM  16600 1HB  GLU A1057     -17.133   2.554 -13.706  1.00  0.210          H  
ATOM  16601 2HB  GLU A1057     -16.894   2.208 -12.016  1.00  0.210          H  
ATOM  16602 1HG  GLU A1057     -19.164   2.349 -12.061  1.00  0.210          H  
ATOM  16603 2HG  GLU A1057     -18.748   3.988 -11.584  1.00  0.210          H  
ATOM  16604  N   LEU A1058     -14.280   3.325 -13.932  1.00  0.060          N  
ATOM  16605  CA  LEU A1058     -12.973   2.713 -14.128  1.00  0.050          C  
ATOM  16606  C   LEU A1058     -11.915   3.777 -13.954  1.00  0.060          C  
ATOM  16607  O   LEU A1058     -10.865   3.537 -13.354  1.00  0.080          O  
ATOM  16608  CB  LEU A1058     -12.890   2.071 -15.535  1.00  0.070          C  
ATOM  16609  CG  LEU A1058     -13.822   0.806 -15.819  1.00  0.070          C  
ATOM  16610  CD1 LEU A1058     -13.782   0.458 -17.316  1.00  0.070          C  
ATOM  16611  CD2 LEU A1058     -13.331  -0.426 -15.030  1.00  0.070          C  
ATOM  16612  H   LEU A1058     -14.812   3.605 -14.756  1.00  0.070          H  
ATOM  16613  HA  LEU A1058     -12.812   1.954 -13.369  1.00  0.060          H  
ATOM  16614 1HB  LEU A1058     -13.147   2.838 -16.271  1.00  0.090          H  
ATOM  16615 2HB  LEU A1058     -11.858   1.772 -15.713  1.00  0.090          H  
ATOM  16616  HG  LEU A1058     -14.842   1.047 -15.533  1.00  0.090          H  
ATOM  16617 1HD1 LEU A1058     -14.428  -0.399 -17.512  1.00  0.090          H  
ATOM  16618 2HD1 LEU A1058     -14.126   1.304 -17.889  1.00  0.090          H  
ATOM  16619 3HD1 LEU A1058     -12.758   0.214 -17.608  1.00  0.090          H  
ATOM  16620 1HD2 LEU A1058     -13.978  -1.275 -15.242  1.00  0.090          H  
ATOM  16621 2HD2 LEU A1058     -12.315  -0.669 -15.330  1.00  0.090          H  
ATOM  16622 3HD2 LEU A1058     -13.336  -0.237 -13.981  1.00  0.090          H  
ATOM  16623  N   GLY A1059     -12.209   4.972 -14.465  1.00  0.060          N  
ATOM  16624  CA  GLY A1059     -11.282   6.094 -14.403  1.00  0.060          C  
ATOM  16625  C   GLY A1059     -10.964   6.463 -12.964  1.00  0.060          C  
ATOM  16626  O   GLY A1059      -9.798   6.596 -12.576  1.00  0.070          O  
ATOM  16627  H   GLY A1059     -13.112   5.087 -14.934  1.00  0.070          H  
ATOM  16628 1HA  GLY A1059     -10.371   5.829 -14.934  1.00  0.070          H  
ATOM  16629 2HA  GLY A1059     -11.720   6.947 -14.908  1.00  0.070          H  
ATOM  16630  N   LEU A1060     -12.016   6.679 -12.184  1.00  0.060          N  
ATOM  16631  CA  LEU A1060     -11.883   7.037 -10.797  1.00  0.070          C  
ATOM  16632  C   LEU A1060     -11.188   5.962 -10.006  1.00  0.080          C  
ATOM  16633  O   LEU A1060     -10.239   6.251  -9.279  1.00  0.080          O  
ATOM  16634  CB  LEU A1060     -13.255   7.256 -10.175  1.00  0.090          C  
ATOM  16635  CG  LEU A1060     -13.268   7.525  -8.653  1.00  0.090          C  
ATOM  16636  CD1 LEU A1060     -12.518   8.823  -8.326  1.00  0.090          C  
ATOM  16637  CD2 LEU A1060     -14.701   7.533  -8.184  1.00  0.090          C  
ATOM  16638  H   LEU A1060     -12.947   6.577 -12.576  1.00  0.070          H  
ATOM  16639  HA  LEU A1060     -11.298   7.948 -10.744  1.00  0.080          H  
ATOM  16640 1HB  LEU A1060     -13.723   8.091 -10.681  1.00  0.110          H  
ATOM  16641 2HB  LEU A1060     -13.861   6.365 -10.365  1.00  0.110          H  
ATOM  16642  HG  LEU A1060     -12.751   6.714  -8.137  1.00  0.110          H  
ATOM  16643 1HD1 LEU A1060     -12.523   8.981  -7.261  1.00  0.110          H  
ATOM  16644 2HD1 LEU A1060     -11.499   8.746  -8.662  1.00  0.110          H  
ATOM  16645 3HD1 LEU A1060     -12.987   9.657  -8.808  1.00  0.110          H  
ATOM  16646 1HD2 LEU A1060     -14.726   7.673  -7.118  1.00  0.110          H  
ATOM  16647 2HD2 LEU A1060     -15.264   8.306  -8.646  1.00  0.110          H  
ATOM  16648 3HD2 LEU A1060     -15.140   6.588  -8.433  1.00  0.110          H  
ATOM  16649  N   ALA A1061     -11.642   4.708 -10.120  1.00  0.080          N  
ATOM  16650  CA  ALA A1061     -11.019   3.665  -9.333  1.00  0.090          C  
ATOM  16651  C   ALA A1061      -9.529   3.546  -9.662  1.00  0.090          C  
ATOM  16652  O   ALA A1061      -8.703   3.383  -8.758  1.00  0.120          O  
ATOM  16653  CB  ALA A1061     -11.728   2.344  -9.586  1.00  0.120          C  
ATOM  16654  H   ALA A1061     -12.443   4.468 -10.711  1.00  0.100          H  
ATOM  16655  HA  ALA A1061     -11.119   3.929  -8.279  1.00  0.110          H  
ATOM  16656 1HB  ALA A1061     -11.287   1.558  -8.981  1.00  0.150          H  
ATOM  16657 2HB  ALA A1061     -12.785   2.443  -9.331  1.00  0.150          H  
ATOM  16658 3HB  ALA A1061     -11.636   2.083 -10.643  1.00  0.150          H  
ATOM  16659  N   GLU A1062      -9.159   3.664 -10.947  1.00  0.080          N  
ATOM  16660  CA  GLU A1062      -7.761   3.557 -11.328  1.00  0.080          C  
ATOM  16661  C   GLU A1062      -6.931   4.716 -10.775  1.00  0.080          C  
ATOM  16662  O   GLU A1062      -5.807   4.498 -10.291  1.00  0.090          O  
ATOM  16663  CB  GLU A1062      -7.629   3.446 -12.846  1.00  0.110          C  
ATOM  16664  CG  GLU A1062      -6.215   3.227 -13.326  1.00  0.110          C  
ATOM  16665  CD  GLU A1062      -6.103   2.999 -14.802  1.00  0.110          C  
ATOM  16666  OE1 GLU A1062      -6.721   2.094 -15.324  1.00  0.110          O  
ATOM  16667  OE2 GLU A1062      -5.399   3.766 -15.432  1.00  0.110          O  
ATOM  16668  H   GLU A1062      -9.855   3.782 -11.691  1.00  0.100          H  
ATOM  16669  HA  GLU A1062      -7.370   2.635 -10.899  1.00  0.100          H  
ATOM  16670 1HB  GLU A1062      -8.248   2.624 -13.206  1.00  0.130          H  
ATOM  16671 2HB  GLU A1062      -8.009   4.363 -13.306  1.00  0.130          H  
ATOM  16672 1HG  GLU A1062      -5.646   4.097 -13.069  1.00  0.130          H  
ATOM  16673 2HG  GLU A1062      -5.787   2.379 -12.793  1.00  0.130          H  
ATOM  16674  N   ALA A1063      -7.441   5.953 -10.887  1.00  0.080          N  
ATOM  16675  CA  ALA A1063      -6.725   7.108 -10.361  1.00  0.080          C  
ATOM  16676  C   ALA A1063      -6.595   7.044  -8.855  1.00  0.090          C  
ATOM  16677  O   ALA A1063      -5.540   7.366  -8.310  1.00  0.090          O  
ATOM  16678  CB  ALA A1063      -7.421   8.375 -10.748  1.00  0.110          C  
ATOM  16679  H   ALA A1063      -8.348   6.094 -11.349  1.00  0.100          H  
ATOM  16680  HA  ALA A1063      -5.731   7.108 -10.771  1.00  0.100          H  
ATOM  16681 1HB  ALA A1063      -6.868   9.231 -10.370  1.00  0.130          H  
ATOM  16682 2HB  ALA A1063      -7.482   8.422 -11.837  1.00  0.130          H  
ATOM  16683 3HB  ALA A1063      -8.425   8.361 -10.320  1.00  0.130          H  
ATOM  16684  N   HIS A1064      -7.652   6.603  -8.174  1.00  0.090          N  
ATOM  16685  CA  HIS A1064      -7.644   6.515  -6.730  1.00  0.090          C  
ATOM  16686  C   HIS A1064      -6.587   5.517  -6.293  1.00  0.100          C  
ATOM  16687  O   HIS A1064      -5.696   5.858  -5.508  1.00  0.110          O  
ATOM  16688  CB  HIS A1064      -9.057   6.153  -6.245  1.00  0.130          C  
ATOM  16689  CG  HIS A1064      -9.250   6.005  -4.771  1.00  0.130          C  
ATOM  16690  ND1 HIS A1064      -9.238   4.779  -4.143  1.00  0.130          N  
ATOM  16691  CD2 HIS A1064      -9.474   6.925  -3.804  1.00  0.130          C  
ATOM  16692  CE1 HIS A1064      -9.470   4.947  -2.857  1.00  0.130          C  
ATOM  16693  NE2 HIS A1064      -9.616   6.245  -2.621  1.00  0.130          N  
ATOM  16694  H   HIS A1064      -8.511   6.350  -8.669  1.00  0.110          H  
ATOM  16695  HA  HIS A1064      -7.380   7.478  -6.301  1.00  0.110          H  
ATOM  16696 1HB  HIS A1064      -9.762   6.907  -6.601  1.00  0.150          H  
ATOM  16697 2HB  HIS A1064      -9.355   5.210  -6.707  1.00  0.150          H  
ATOM  16698  HD1 HIS A1064      -9.117   3.868  -4.605  1.00  0.150          H  
ATOM  16699  HD2 HIS A1064      -9.570   8.013  -3.825  1.00  0.150          H  
ATOM  16700  HE1 HIS A1064      -9.509   4.086  -2.185  1.00  0.150          H  
ATOM  16701  N   GLN A1065      -6.627   4.304  -6.847  1.00  0.100          N  
ATOM  16702  CA  GLN A1065      -5.636   3.302  -6.499  1.00  0.110          C  
ATOM  16703  C   GLN A1065      -4.214   3.715  -6.823  1.00  0.110          C  
ATOM  16704  O   GLN A1065      -3.322   3.517  -5.996  1.00  0.130          O  
ATOM  16705  CB  GLN A1065      -5.925   1.977  -7.192  1.00  0.150          C  
ATOM  16706  CG  GLN A1065      -4.897   0.884  -6.909  1.00  0.150          C  
ATOM  16707  CD  GLN A1065      -5.322  -0.440  -7.459  1.00  0.150          C  
ATOM  16708  OE1 GLN A1065      -6.105  -0.491  -8.406  1.00  0.150          O  
ATOM  16709  NE2 GLN A1065      -4.834  -1.530  -6.881  1.00  0.150          N  
ATOM  16710  H   GLN A1065      -7.391   4.066  -7.489  1.00  0.120          H  
ATOM  16711  HA  GLN A1065      -5.699   3.139  -5.424  1.00  0.130          H  
ATOM  16712 1HB  GLN A1065      -6.895   1.611  -6.885  1.00  0.180          H  
ATOM  16713 2HB  GLN A1065      -5.970   2.141  -8.273  1.00  0.180          H  
ATOM  16714 1HG  GLN A1065      -3.985   1.158  -7.428  1.00  0.180          H  
ATOM  16715 2HG  GLN A1065      -4.696   0.801  -5.862  1.00  0.180          H  
ATOM  16716 1HE2 GLN A1065      -5.105  -2.434  -7.222  1.00  0.180          H  
ATOM  16717 2HE2 GLN A1065      -4.205  -1.469  -6.108  1.00  0.180          H  
ATOM  16718  N   THR A1066      -3.982   4.294  -8.005  1.00  0.090          N  
ATOM  16719  CA  THR A1066      -2.629   4.658  -8.390  1.00  0.090          C  
ATOM  16720  C   THR A1066      -2.067   5.716  -7.454  1.00  0.080          C  
ATOM  16721  O   THR A1066      -0.913   5.614  -7.011  1.00  0.090          O  
ATOM  16722  CB  THR A1066      -2.580   5.168  -9.842  1.00  0.130          C  
ATOM  16723  OG1 THR A1066      -3.062   4.136 -10.712  1.00  0.130          O  
ATOM  16724  CG2 THR A1066      -1.113   5.496 -10.219  1.00  0.130          C  
ATOM  16725  H   THR A1066      -4.742   4.446  -8.672  1.00  0.110          H  
ATOM  16726  HA  THR A1066      -2.003   3.771  -8.318  1.00  0.110          H  
ATOM  16727  HB  THR A1066      -3.206   6.060  -9.953  1.00  0.150          H  
ATOM  16728  HG1 THR A1066      -4.040   4.053 -10.577  1.00  0.150          H  
ATOM  16729 1HG2 THR A1066      -1.050   5.828 -11.234  1.00  0.150          H  
ATOM  16730 2HG2 THR A1066      -0.728   6.276  -9.571  1.00  0.150          H  
ATOM  16731 3HG2 THR A1066      -0.509   4.600 -10.105  1.00  0.150          H  
ATOM  16732  N   LEU A1067      -2.864   6.743  -7.159  1.00  0.080          N  
ATOM  16733  CA  LEU A1067      -2.420   7.802  -6.285  1.00  0.080          C  
ATOM  16734  C   LEU A1067      -2.159   7.261  -4.873  1.00  0.090          C  
ATOM  16735  O   LEU A1067      -1.223   7.703  -4.185  1.00  0.100          O  
ATOM  16736  CB  LEU A1067      -3.468   8.923  -6.286  1.00  0.110          C  
ATOM  16737  CG  LEU A1067      -3.630   9.757  -7.613  1.00  0.110          C  
ATOM  16738  CD1 LEU A1067      -4.876  10.622  -7.498  1.00  0.110          C  
ATOM  16739  CD2 LEU A1067      -2.409  10.652  -7.835  1.00  0.110          C  
ATOM  16740  H   LEU A1067      -3.809   6.794  -7.557  1.00  0.100          H  
ATOM  16741  HA  LEU A1067      -1.483   8.185  -6.672  1.00  0.100          H  
ATOM  16742 1HB  LEU A1067      -4.440   8.480  -6.045  1.00  0.130          H  
ATOM  16743 2HB  LEU A1067      -3.206   9.609  -5.532  1.00  0.130          H  
ATOM  16744  HG  LEU A1067      -3.744   9.084  -8.463  1.00  0.130          H  
ATOM  16745 1HD1 LEU A1067      -5.005  11.197  -8.411  1.00  0.130          H  
ATOM  16746 2HD1 LEU A1067      -5.746   9.979  -7.350  1.00  0.130          H  
ATOM  16747 3HD1 LEU A1067      -4.775  11.296  -6.655  1.00  0.130          H  
ATOM  16748 1HD2 LEU A1067      -2.546  11.226  -8.747  1.00  0.130          H  
ATOM  16749 2HD2 LEU A1067      -2.296  11.335  -6.996  1.00  0.130          H  
ATOM  16750 3HD2 LEU A1067      -1.524  10.046  -7.929  1.00  0.130          H  
ATOM  16751  N   MET A1068      -2.977   6.311  -4.389  1.00  0.110          N  
ATOM  16752  CA  MET A1068      -2.684   5.770  -3.061  1.00  0.150          C  
ATOM  16753  C   MET A1068      -1.376   4.992  -3.065  1.00  0.150          C  
ATOM  16754  O   MET A1068      -0.532   5.190  -2.188  1.00  0.160          O  
ATOM  16755  CB  MET A1068      -3.783   4.852  -2.541  1.00  0.190          C  
ATOM  16756  CG  MET A1068      -5.078   5.526  -2.200  1.00  0.190          C  
ATOM  16757  SD  MET A1068      -6.337   4.375  -1.643  1.00  0.190          S  
ATOM  16758  CE  MET A1068      -5.867   4.029   0.063  1.00  0.190          C  
ATOM  16759  H   MET A1068      -3.801   6.002  -4.919  1.00  0.130          H  
ATOM  16760  HA  MET A1068      -2.566   6.592  -2.364  1.00  0.180          H  
ATOM  16761 1HB  MET A1068      -4.009   4.128  -3.319  1.00  0.230          H  
ATOM  16762 2HB  MET A1068      -3.422   4.306  -1.678  1.00  0.230          H  
ATOM  16763 1HG  MET A1068      -4.903   6.249  -1.417  1.00  0.230          H  
ATOM  16764 2HG  MET A1068      -5.452   6.040  -3.067  1.00  0.230          H  
ATOM  16765 1HE  MET A1068      -6.578   3.312   0.503  1.00  0.230          H  
ATOM  16766 2HE  MET A1068      -4.871   3.613   0.111  1.00  0.230          H  
ATOM  16767 3HE  MET A1068      -5.898   4.947   0.637  1.00  0.230          H  
ATOM  16768  N   LEU A1069      -1.168   4.154  -4.083  1.00  0.130          N  
ATOM  16769  CA  LEU A1069       0.021   3.309  -4.156  1.00  0.130          C  
ATOM  16770  C   LEU A1069       1.306   4.110  -4.233  1.00  0.120          C  
ATOM  16771  O   LEU A1069       2.320   3.727  -3.647  1.00  0.120          O  
ATOM  16772  CB  LEU A1069      -0.064   2.380  -5.372  1.00  0.180          C  
ATOM  16773  CG  LEU A1069      -1.134   1.247  -5.326  1.00  0.180          C  
ATOM  16774  CD1 LEU A1069      -1.201   0.598  -6.697  1.00  0.180          C  
ATOM  16775  CD2 LEU A1069      -0.779   0.208  -4.260  1.00  0.180          C  
ATOM  16776  H   LEU A1069      -1.889   4.051  -4.804  1.00  0.160          H  
ATOM  16777  HA  LEU A1069       0.066   2.719  -3.248  1.00  0.160          H  
ATOM  16778 1HB  LEU A1069      -0.285   2.997  -6.246  1.00  0.220          H  
ATOM  16779 2HB  LEU A1069       0.909   1.917  -5.520  1.00  0.220          H  
ATOM  16780  HG  LEU A1069      -2.101   1.664  -5.094  1.00  0.220          H  
ATOM  16781 1HD1 LEU A1069      -1.951  -0.188  -6.691  1.00  0.220          H  
ATOM  16782 2HD1 LEU A1069      -1.471   1.351  -7.440  1.00  0.220          H  
ATOM  16783 3HD1 LEU A1069      -0.233   0.170  -6.948  1.00  0.220          H  
ATOM  16784 1HD2 LEU A1069      -1.537  -0.573  -4.258  1.00  0.220          H  
ATOM  16785 2HD2 LEU A1069       0.193  -0.229  -4.486  1.00  0.220          H  
ATOM  16786 3HD2 LEU A1069      -0.748   0.665  -3.277  1.00  0.220          H  
ATOM  16787  N   ASN A1070       1.261   5.248  -4.916  1.00  0.110          N  
ATOM  16788  CA  ASN A1070       2.440   6.089  -5.069  1.00  0.120          C  
ATOM  16789  C   ASN A1070       2.616   7.131  -3.957  1.00  0.120          C  
ATOM  16790  O   ASN A1070       3.586   7.897  -3.987  1.00  0.150          O  
ATOM  16791  CB  ASN A1070       2.363   6.796  -6.414  1.00  0.160          C  
ATOM  16792  CG  ASN A1070       2.667   5.907  -7.590  1.00  0.160          C  
ATOM  16793  OD1 ASN A1070       3.827   5.747  -8.034  1.00  0.160          O  
ATOM  16794  ND2 ASN A1070       1.633   5.292  -8.099  1.00  0.160          N  
ATOM  16795  H   ASN A1070       0.396   5.485  -5.413  1.00  0.130          H  
ATOM  16796  HA  ASN A1070       3.313   5.444  -5.068  1.00  0.140          H  
ATOM  16797 1HB  ASN A1070       1.352   7.194  -6.538  1.00  0.200          H  
ATOM  16798 2HB  ASN A1070       3.033   7.633  -6.426  1.00  0.200          H  
ATOM  16799 1HD2 ASN A1070       1.747   4.676  -8.878  1.00  0.200          H  
ATOM  16800 2HD2 ASN A1070       0.714   5.432  -7.678  1.00  0.200          H  
ATOM  16801  N   GLY A1071       1.720   7.155  -2.961  1.00  0.120          N  
ATOM  16802  CA  GLY A1071       1.819   8.141  -1.889  1.00  0.130          C  
ATOM  16803  C   GLY A1071       1.411   9.556  -2.335  1.00  0.140          C  
ATOM  16804  O   GLY A1071       1.842  10.545  -1.737  1.00  0.210          O  
ATOM  16805  H   GLY A1071       0.959   6.467  -2.919  1.00  0.140          H  
ATOM  16806 1HA  GLY A1071       1.184   7.823  -1.062  1.00  0.160          H  
ATOM  16807 2HA  GLY A1071       2.840   8.157  -1.514  1.00  0.160          H  
ATOM  16808  N   LEU A1072       0.627   9.660  -3.415  1.00  0.110          N  
ATOM  16809  CA  LEU A1072       0.216  10.933  -3.987  1.00  0.120          C  
ATOM  16810  C   LEU A1072      -1.205  11.305  -3.629  1.00  0.130          C  
ATOM  16811  O   LEU A1072      -1.586  12.468  -3.702  1.00  0.160          O  
ATOM  16812  CB  LEU A1072       0.372  10.860  -5.497  1.00  0.160          C  
ATOM  16813  CG  LEU A1072       1.799  10.631  -6.018  1.00  0.160          C  
ATOM  16814  CD1 LEU A1072       1.744  10.433  -7.477  1.00  0.160          C  
ATOM  16815  CD2 LEU A1072       2.669  11.843  -5.719  1.00  0.160          C  
ATOM  16816  H   LEU A1072       0.236   8.823  -3.845  1.00  0.130          H  
ATOM  16817  HA  LEU A1072       0.858  11.710  -3.587  1.00  0.140          H  
ATOM  16818 1HB  LEU A1072      -0.233  10.038  -5.847  1.00  0.200          H  
ATOM  16819 2HB  LEU A1072      -0.006  11.779  -5.929  1.00  0.200          H  
ATOM  16820  HG  LEU A1072       2.227   9.748  -5.553  1.00  0.200          H  
ATOM  16821 1HD1 LEU A1072       2.744  10.270  -7.872  1.00  0.200          H  
ATOM  16822 2HD1 LEU A1072       1.123   9.567  -7.699  1.00  0.200          H  
ATOM  16823 3HD1 LEU A1072       1.324  11.314  -7.935  1.00  0.200          H  
ATOM  16824 1HD2 LEU A1072       3.667  11.681  -6.108  1.00  0.200          H  
ATOM  16825 2HD2 LEU A1072       2.242  12.729  -6.192  1.00  0.200          H  
ATOM  16826 3HD2 LEU A1072       2.734  11.995  -4.654  1.00  0.200          H  
ATOM  16827  N   ARG A1073      -1.994  10.328  -3.208  1.00  0.160          N  
ATOM  16828  CA  ARG A1073      -3.395  10.531  -2.872  1.00  0.230          C  
ATOM  16829  C   ARG A1073      -3.615  11.708  -1.928  1.00  0.220          C  
ATOM  16830  O   ARG A1073      -4.555  12.476  -2.106  1.00  0.360          O  
ATOM  16831  CB  ARG A1073      -3.971   9.238  -2.282  1.00  0.290          C  
ATOM  16832  CG  ARG A1073      -5.438   9.243  -1.892  1.00  0.290          C  
ATOM  16833  CD  ARG A1073      -6.368   8.999  -3.056  1.00  0.290          C  
ATOM  16834  NE  ARG A1073      -6.425  10.176  -3.818  1.00  0.290          N  
ATOM  16835  CZ  ARG A1073      -7.194  11.228  -3.554  1.00  0.290          C  
ATOM  16836  NH1 ARG A1073      -8.066  11.235  -2.578  1.00  0.290          N  
ATOM  16837  NH2 ARG A1073      -7.024  12.270  -4.264  1.00  0.290          N  
ATOM  16838  H   ARG A1073      -1.631   9.377  -3.211  1.00  0.190          H  
ATOM  16839  HA  ARG A1073      -3.915  10.764  -3.790  1.00  0.280          H  
ATOM  16840 1HB  ARG A1073      -3.872   8.467  -3.006  1.00  0.350          H  
ATOM  16841 2HB  ARG A1073      -3.395   8.946  -1.403  1.00  0.350          H  
ATOM  16842 1HG  ARG A1073      -5.624   8.486  -1.137  1.00  0.350          H  
ATOM  16843 2HG  ARG A1073      -5.664  10.214  -1.485  1.00  0.350          H  
ATOM  16844 1HD  ARG A1073      -5.983   8.203  -3.697  1.00  0.350          H  
ATOM  16845 2HD  ARG A1073      -7.363   8.741  -2.710  1.00  0.350          H  
ATOM  16846  HE  ARG A1073      -5.774  10.264  -4.587  1.00  0.350          H  
ATOM  16847 1HH1 ARG A1073      -8.197  10.428  -1.995  1.00  0.350          H  
ATOM  16848 2HH1 ARG A1073      -8.627  12.062  -2.401  1.00  0.350          H  
ATOM  16849 1HH2 ARG A1073      -6.336  12.268  -4.991  1.00  0.350          H  
ATOM  16850 2HH2 ARG A1073      -7.511  13.135  -4.042  1.00  0.350          H  
ATOM  16851  N   ASP A1074      -2.728  11.900  -0.964  1.00  0.160          N  
ATOM  16852  CA  ASP A1074      -2.896  12.944   0.040  1.00  0.210          C  
ATOM  16853  C   ASP A1074      -2.505  14.336  -0.480  1.00  0.160          C  
ATOM  16854  O   ASP A1074      -2.538  15.322   0.255  1.00  0.200          O  
ATOM  16855  CB  ASP A1074      -2.040  12.604   1.256  1.00  0.270          C  
ATOM  16856  CG  ASP A1074      -2.502  11.335   1.978  1.00  0.270          C  
ATOM  16857  OD1 ASP A1074      -3.634  10.938   1.827  1.00  0.270          O  
ATOM  16858  OD2 ASP A1074      -1.697  10.754   2.656  1.00  0.270          O  
ATOM  16859  H   ASP A1074      -1.956  11.254  -0.867  1.00  0.190          H  
ATOM  16860  HA  ASP A1074      -3.946  12.973   0.334  1.00  0.250          H  
ATOM  16861 1HB  ASP A1074      -1.005  12.474   0.942  1.00  0.330          H  
ATOM  16862 2HB  ASP A1074      -2.066  13.439   1.960  1.00  0.330          H  
ATOM  16863  N   ARG A1075      -2.097  14.421  -1.743  1.00  0.150          N  
ATOM  16864  CA  ARG A1075      -1.731  15.691  -2.330  1.00  0.130          C  
ATOM  16865  C   ARG A1075      -2.893  16.294  -3.125  1.00  0.100          C  
ATOM  16866  O   ARG A1075      -2.853  17.484  -3.449  1.00  0.110          O  
ATOM  16867  CB  ARG A1075      -0.537  15.530  -3.266  1.00  0.190          C  
ATOM  16868  CG  ARG A1075       0.748  15.035  -2.597  1.00  0.190          C  
ATOM  16869  CD  ARG A1075       1.883  14.947  -3.562  1.00  0.190          C  
ATOM  16870  NE  ARG A1075       3.086  14.338  -2.951  1.00  0.190          N  
ATOM  16871  CZ  ARG A1075       4.312  14.256  -3.535  1.00  0.190          C  
ATOM  16872  NH1 ARG A1075       4.508  14.776  -4.727  1.00  0.190          N  
ATOM  16873  NH2 ARG A1075       5.315  13.650  -2.907  1.00  0.190          N  
ATOM  16874  H   ARG A1075      -2.049  13.587  -2.328  1.00  0.180          H  
ATOM  16875  HA  ARG A1075      -1.460  16.380  -1.532  1.00  0.160          H  
ATOM  16876 1HB  ARG A1075      -0.791  14.833  -4.061  1.00  0.230          H  
ATOM  16877 2HB  ARG A1075      -0.317  16.489  -3.738  1.00  0.230          H  
ATOM  16878 1HG  ARG A1075       1.025  15.716  -1.795  1.00  0.230          H  
ATOM  16879 2HG  ARG A1075       0.576  14.037  -2.185  1.00  0.230          H  
ATOM  16880 1HD  ARG A1075       1.577  14.335  -4.409  1.00  0.230          H  
ATOM  16881 2HD  ARG A1075       2.136  15.948  -3.906  1.00  0.230          H  
ATOM  16882  HE  ARG A1075       2.976  13.916  -2.034  1.00  0.230          H  
ATOM  16883 1HH1 ARG A1075       3.749  15.244  -5.199  1.00  0.230          H  
ATOM  16884 2HH1 ARG A1075       5.418  14.717  -5.167  1.00  0.230          H  
ATOM  16885 1HH2 ARG A1075       5.173  13.239  -1.992  1.00  0.230          H  
ATOM  16886 2HH2 ARG A1075       6.231  13.588  -3.343  1.00  0.230          H  
ATOM  16887  N   VAL A1076      -3.890  15.476  -3.517  1.00  0.110          N  
ATOM  16888  CA  VAL A1076      -4.963  15.997  -4.365  1.00  0.100          C  
ATOM  16889  C   VAL A1076      -6.389  15.597  -3.971  1.00  0.120          C  
ATOM  16890  O   VAL A1076      -6.631  14.626  -3.259  1.00  0.190          O  
ATOM  16891  CB  VAL A1076      -4.711  15.643  -5.867  1.00  0.140          C  
ATOM  16892  CG1 VAL A1076      -3.465  16.310  -6.389  1.00  0.140          C  
ATOM  16893  CG2 VAL A1076      -4.533  14.155  -6.022  1.00  0.140          C  
ATOM  16894  H   VAL A1076      -3.950  14.507  -3.182  1.00  0.130          H  
ATOM  16895  HA  VAL A1076      -4.913  17.078  -4.295  1.00  0.120          H  
ATOM  16896  HB  VAL A1076      -5.557  15.999  -6.461  1.00  0.170          H  
ATOM  16897 1HG1 VAL A1076      -3.326  16.071  -7.441  1.00  0.170          H  
ATOM  16898 2HG1 VAL A1076      -3.588  17.372  -6.275  1.00  0.170          H  
ATOM  16899 3HG1 VAL A1076      -2.595  15.988  -5.838  1.00  0.170          H  
ATOM  16900 1HG2 VAL A1076      -4.362  13.919  -7.048  1.00  0.170          H  
ATOM  16901 2HG2 VAL A1076      -3.679  13.811  -5.429  1.00  0.170          H  
ATOM  16902 3HG2 VAL A1076      -5.410  13.675  -5.694  1.00  0.170          H  
ATOM  16903  N   VAL A1077      -7.338  16.357  -4.475  1.00  0.090          N  
ATOM  16904  CA  VAL A1077      -8.764  16.078  -4.320  1.00  0.090          C  
ATOM  16905  C   VAL A1077      -9.317  15.423  -5.574  1.00  0.080          C  
ATOM  16906  O   VAL A1077      -9.057  15.905  -6.670  1.00  0.100          O  
ATOM  16907  CB  VAL A1077      -9.535  17.389  -4.086  1.00  0.130          C  
ATOM  16908  CG1 VAL A1077     -11.059  17.145  -3.979  1.00  0.130          C  
ATOM  16909  CG2 VAL A1077      -9.003  18.064  -2.844  1.00  0.130          C  
ATOM  16910  H   VAL A1077      -7.017  17.188  -4.984  1.00  0.110          H  
ATOM  16911  HA  VAL A1077      -8.909  15.410  -3.469  1.00  0.110          H  
ATOM  16912  HB  VAL A1077      -9.387  18.010  -4.921  1.00  0.150          H  
ATOM  16913 1HG1 VAL A1077     -11.571  18.098  -3.831  1.00  0.150          H  
ATOM  16914 2HG1 VAL A1077     -11.450  16.681  -4.884  1.00  0.150          H  
ATOM  16915 3HG1 VAL A1077     -11.259  16.501  -3.129  1.00  0.150          H  
ATOM  16916 1HG2 VAL A1077      -9.527  19.006  -2.692  1.00  0.150          H  
ATOM  16917 2HG2 VAL A1077      -9.166  17.410  -1.982  1.00  0.150          H  
ATOM  16918 3HG2 VAL A1077      -7.935  18.257  -2.960  1.00  0.150          H  
ATOM  16919  N   LEU A1078     -10.051  14.317  -5.443  1.00  0.080          N  
ATOM  16920  CA  LEU A1078     -10.671  13.731  -6.643  1.00  0.070          C  
ATOM  16921  C   LEU A1078     -12.116  14.165  -6.825  1.00  0.070          C  
ATOM  16922  O   LEU A1078     -12.928  14.153  -5.889  1.00  0.080          O  
ATOM  16923  CB  LEU A1078     -10.598  12.184  -6.673  1.00  0.100          C  
ATOM  16924  CG  LEU A1078      -9.187  11.547  -6.848  1.00  0.100          C  
ATOM  16925  CD1 LEU A1078      -9.250  10.036  -6.637  1.00  0.100          C  
ATOM  16926  CD2 LEU A1078      -8.649  11.821  -8.263  1.00  0.100          C  
ATOM  16927  H   LEU A1078     -10.190  13.926  -4.520  1.00  0.100          H  
ATOM  16928  HA  LEU A1078     -10.137  14.104  -7.508  1.00  0.080          H  
ATOM  16929 1HB  LEU A1078     -11.014  11.799  -5.741  1.00  0.120          H  
ATOM  16930 2HB  LEU A1078     -11.226  11.829  -7.493  1.00  0.120          H  
ATOM  16931  HG  LEU A1078      -8.550  11.968  -6.157  1.00  0.120          H  
ATOM  16932 1HD1 LEU A1078      -8.256   9.618  -6.752  1.00  0.120          H  
ATOM  16933 2HD1 LEU A1078      -9.623   9.821  -5.633  1.00  0.120          H  
ATOM  16934 3HD1 LEU A1078      -9.903   9.595  -7.359  1.00  0.120          H  
ATOM  16935 1HD2 LEU A1078      -7.659  11.382  -8.370  1.00  0.120          H  
ATOM  16936 2HD2 LEU A1078      -9.319  11.384  -9.003  1.00  0.120          H  
ATOM  16937 3HD2 LEU A1078      -8.584  12.879  -8.428  1.00  0.120          H  
ATOM  16938  N   GLU A1079     -12.434  14.454  -8.068  1.00  0.070          N  
ATOM  16939  CA  GLU A1079     -13.760  14.855  -8.486  1.00  0.070          C  
ATOM  16940  C   GLU A1079     -14.190  14.082  -9.702  1.00  0.060          C  
ATOM  16941  O   GLU A1079     -13.382  13.831 -10.590  1.00  0.050          O  
ATOM  16942  CB  GLU A1079     -13.757  16.331  -8.817  1.00  0.100          C  
ATOM  16943  CG  GLU A1079     -15.074  16.913  -9.325  1.00  0.100          C  
ATOM  16944  CD  GLU A1079     -14.943  18.357  -9.596  1.00  0.100          C  
ATOM  16945  OE1 GLU A1079     -14.079  18.973  -9.002  1.00  0.100          O  
ATOM  16946  OE2 GLU A1079     -15.669  18.865 -10.417  1.00  0.100          O  
ATOM  16947  H   GLU A1079     -11.672  14.469  -8.760  1.00  0.080          H  
ATOM  16948  HA  GLU A1079     -14.459  14.657  -7.681  1.00  0.080          H  
ATOM  16949 1HB  GLU A1079     -13.447  16.896  -7.940  1.00  0.120          H  
ATOM  16950 2HB  GLU A1079     -13.021  16.484  -9.561  1.00  0.120          H  
ATOM  16951 1HG  GLU A1079     -15.386  16.416 -10.239  1.00  0.120          H  
ATOM  16952 2HG  GLU A1079     -15.848  16.758  -8.581  1.00  0.120          H  
ATOM  16953  N   THR A1080     -15.444  13.679  -9.738  1.00  0.060          N  
ATOM  16954  CA  THR A1080     -15.941  13.005 -10.932  1.00  0.050          C  
ATOM  16955  C   THR A1080     -17.180  13.625 -11.495  1.00  0.060          C  
ATOM  16956  O   THR A1080     -17.935  14.302 -10.786  1.00  0.070          O  
ATOM  16957  CB  THR A1080     -16.270  11.525 -10.690  1.00  0.070          C  
ATOM  16958  OG1 THR A1080     -17.268  11.419  -9.654  1.00  0.070          O  
ATOM  16959  CG2 THR A1080     -15.068  10.775 -10.330  1.00  0.070          C  
ATOM  16960  H   THR A1080     -16.054  13.889  -8.937  1.00  0.070          H  
ATOM  16961  HA  THR A1080     -15.178  13.060 -11.706  1.00  0.060          H  
ATOM  16962  HB  THR A1080     -16.679  11.099 -11.611  1.00  0.090          H  
ATOM  16963  HG1 THR A1080     -18.080  11.838  -9.950  1.00  0.090          H  
ATOM  16964 1HG2 THR A1080     -15.346   9.757 -10.202  1.00  0.090          H  
ATOM  16965 2HG2 THR A1080     -14.338  10.857 -11.132  1.00  0.090          H  
ATOM  16966 3HG2 THR A1080     -14.651  11.175  -9.413  1.00  0.090          H  
ATOM  16967  N   ASP A1081     -17.422  13.311 -12.760  1.00  0.060          N  
ATOM  16968  CA  ASP A1081     -18.674  13.672 -13.398  1.00  0.060          C  
ATOM  16969  C   ASP A1081     -18.997  12.713 -14.554  1.00  0.060          C  
ATOM  16970  O   ASP A1081     -18.209  11.813 -14.879  1.00  0.060          O  
ATOM  16971  CB  ASP A1081     -18.644  15.160 -13.839  1.00  0.080          C  
ATOM  16972  CG  ASP A1081     -17.551  15.552 -14.859  1.00  0.080          C  
ATOM  16973  OD1 ASP A1081     -17.095  14.690 -15.551  1.00  0.080          O  
ATOM  16974  OD2 ASP A1081     -17.165  16.727 -14.931  1.00  0.080          O  
ATOM  16975  H   ASP A1081     -16.691  12.807 -13.280  1.00  0.070          H  
ATOM  16976  HA  ASP A1081     -19.475  13.576 -12.663  1.00  0.070          H  
ATOM  16977 1HB  ASP A1081     -19.615  15.439 -14.241  1.00  0.100          H  
ATOM  16978 2HB  ASP A1081     -18.495  15.771 -12.955  1.00  0.100          H  
ATOM  16979  N   GLY A1082     -20.156  12.931 -15.171  1.00  0.070          N  
ATOM  16980  CA  GLY A1082     -20.684  12.102 -16.249  1.00  0.100          C  
ATOM  16981  C   GLY A1082     -21.827  11.276 -15.671  1.00  0.130          C  
ATOM  16982  O   GLY A1082     -21.628  10.422 -14.812  1.00  0.190          O  
ATOM  16983  H   GLY A1082     -20.741  13.685 -14.844  1.00  0.080          H  
ATOM  16984 1HA  GLY A1082     -21.042  12.724 -17.067  1.00  0.120          H  
ATOM  16985 2HA  GLY A1082     -19.911  11.444 -16.650  1.00  0.120          H  
ATOM  16986  N   LYS A1083     -23.039  11.606 -16.089  1.00  0.170          N  
ATOM  16987  CA  LYS A1083     -24.264  10.955 -15.642  1.00  0.210          C  
ATOM  16988  C   LYS A1083     -24.479  10.774 -14.156  1.00  0.190          C  
ATOM  16989  O   LYS A1083     -24.987   9.734 -13.743  1.00  0.250          O  
ATOM  16990  CB  LYS A1083     -24.426   9.605 -16.314  1.00  0.280          C  
ATOM  16991  CG  LYS A1083     -24.549   9.681 -17.774  1.00  0.280          C  
ATOM  16992  CD  LYS A1083     -25.855  10.331 -18.129  1.00  0.280          C  
ATOM  16993  CE  LYS A1083     -26.200  10.157 -19.522  1.00  0.280          C  
ATOM  16994  NZ  LYS A1083     -25.506  11.079 -20.450  1.00  0.280          N  
ATOM  16995  H   LYS A1083     -23.110  12.324 -16.790  1.00  0.200          H  
ATOM  16996  HA  LYS A1083     -25.087  11.590 -15.953  1.00  0.250          H  
ATOM  16997 1HB  LYS A1083     -23.560   8.971 -16.088  1.00  0.330          H  
ATOM  16998 2HB  LYS A1083     -25.311   9.102 -15.934  1.00  0.330          H  
ATOM  16999 1HG  LYS A1083     -23.724  10.263 -18.182  1.00  0.330          H  
ATOM  17000 2HG  LYS A1083     -24.507   8.672 -18.185  1.00  0.330          H  
ATOM  17001 1HD  LYS A1083     -26.660   9.943 -17.502  1.00  0.330          H  
ATOM  17002 2HD  LYS A1083     -25.780  11.398 -17.986  1.00  0.330          H  
ATOM  17003 1HE  LYS A1083     -25.971   9.142 -19.792  1.00  0.330          H  
ATOM  17004 2HE  LYS A1083     -27.263  10.322 -19.623  1.00  0.330          H  
ATOM  17005 1HZ  LYS A1083     -25.913  10.850 -21.357  1.00  0.330          H  
ATOM  17006 2HZ  LYS A1083     -25.748  12.018 -20.228  1.00  0.330          H  
ATOM  17007 3HZ  LYS A1083     -24.458  11.007 -20.473  1.00  0.330          H  
ATOM  17008  N   LEU A1084     -24.198  11.790 -13.356  1.00  0.130          N  
ATOM  17009  CA  LEU A1084     -24.531  11.676 -11.949  1.00  0.120          C  
ATOM  17010  C   LEU A1084     -25.884  12.357 -11.859  1.00  0.110          C  
ATOM  17011  O   LEU A1084     -26.008  13.535 -12.197  1.00  0.120          O  
ATOM  17012  CB  LEU A1084     -23.494  12.359 -11.032  1.00  0.170          C  
ATOM  17013  CG  LEU A1084     -21.994  11.894 -11.156  1.00  0.170          C  
ATOM  17014  CD1 LEU A1084     -21.150  12.717 -10.164  1.00  0.170          C  
ATOM  17015  CD2 LEU A1084     -21.840  10.386 -10.883  1.00  0.170          C  
ATOM  17016  H   LEU A1084     -23.764  12.626 -13.712  1.00  0.160          H  
ATOM  17017  HA  LEU A1084     -24.652  10.632 -11.668  1.00  0.140          H  
ATOM  17018 1HB  LEU A1084     -23.509  13.433 -11.244  1.00  0.210          H  
ATOM  17019 2HB  LEU A1084     -23.803  12.215  -9.996  1.00  0.210          H  
ATOM  17020  HG  LEU A1084     -21.637  12.103 -12.168  1.00  0.210          H  
ATOM  17021 1HD1 LEU A1084     -20.102  12.436 -10.251  1.00  0.210          H  
ATOM  17022 2HD1 LEU A1084     -21.257  13.785 -10.389  1.00  0.210          H  
ATOM  17023 3HD1 LEU A1084     -21.498  12.522  -9.152  1.00  0.210          H  
ATOM  17024 1HD2 LEU A1084     -20.787  10.110 -10.986  1.00  0.210          H  
ATOM  17025 2HD2 LEU A1084     -22.174  10.152  -9.874  1.00  0.210          H  
ATOM  17026 3HD2 LEU A1084     -22.429   9.816 -11.609  1.00  0.210          H  
ATOM  17027  N   MET A1085     -26.918  11.586 -11.553  1.00  0.120          N  
ATOM  17028  CA  MET A1085     -28.282  12.095 -11.547  1.00  0.170          C  
ATOM  17029  C   MET A1085     -28.933  12.076 -10.170  1.00  0.110          C  
ATOM  17030  O   MET A1085     -29.733  12.964  -9.826  1.00  0.110          O  
ATOM  17031  CB  MET A1085     -29.077  11.240 -12.527  1.00  0.220          C  
ATOM  17032  CG  MET A1085     -28.646  11.410 -13.989  1.00  0.220          C  
ATOM  17033  SD  MET A1085     -29.415  10.211 -15.126  1.00  0.220          S  
ATOM  17034  CE  MET A1085     -31.150  10.613 -15.089  1.00  0.220          C  
ATOM  17035  H   MET A1085     -26.759  10.598 -11.298  1.00  0.140          H  
ATOM  17036  HA  MET A1085     -28.270  13.127 -11.892  1.00  0.200          H  
ATOM  17037 1HB  MET A1085     -28.952  10.187 -12.260  1.00  0.260          H  
ATOM  17038 2HB  MET A1085     -30.130  11.484 -12.434  1.00  0.260          H  
ATOM  17039 1HG  MET A1085     -28.907  12.410 -14.307  1.00  0.260          H  
ATOM  17040 2HG  MET A1085     -27.564  11.304 -14.063  1.00  0.260          H  
ATOM  17041 1HE  MET A1085     -31.686   9.946 -15.742  1.00  0.260          H  
ATOM  17042 2HE  MET A1085     -31.531  10.494 -14.080  1.00  0.260          H  
ATOM  17043 3HE  MET A1085     -31.299  11.628 -15.421  1.00  0.260          H  
ATOM  17044  N   THR A1086     -28.592  11.047  -9.388  1.00  0.120          N  
ATOM  17045  CA  THR A1086     -29.227  10.820  -8.089  1.00  0.120          C  
ATOM  17046  C   THR A1086     -28.221  10.639  -6.945  1.00  0.120          C  
ATOM  17047  O   THR A1086     -27.007  10.499  -7.148  1.00  0.160          O  
ATOM  17048  CB  THR A1086     -30.165   9.588  -8.153  1.00  0.170          C  
ATOM  17049  OG1 THR A1086     -29.380   8.407  -8.381  1.00  0.170          O  
ATOM  17050  CG2 THR A1086     -31.203   9.752  -9.296  1.00  0.170          C  
ATOM  17051  H   THR A1086     -27.921  10.350  -9.742  1.00  0.140          H  
ATOM  17052  HA  THR A1086     -29.838  11.689  -7.849  1.00  0.140          H  
ATOM  17053  HB  THR A1086     -30.693   9.483  -7.213  1.00  0.200          H  
ATOM  17054  HG1 THR A1086     -29.919   7.614  -8.254  1.00  0.200          H  
ATOM  17055 1HG2 THR A1086     -31.853   8.883  -9.324  1.00  0.200          H  
ATOM  17056 2HG2 THR A1086     -31.801  10.644  -9.111  1.00  0.200          H  
ATOM  17057 3HG2 THR A1086     -30.700   9.845 -10.251  1.00  0.200          H  
ATOM  17058  N   GLY A1087     -28.742  10.628  -5.723  1.00  0.120          N  
ATOM  17059  CA  GLY A1087     -27.927  10.439  -4.515  1.00  0.120          C  
ATOM  17060  C   GLY A1087     -27.175   9.126  -4.555  1.00  0.120          C  
ATOM  17061  O   GLY A1087     -26.033   9.044  -4.106  1.00  0.130          O  
ATOM  17062  H   GLY A1087     -29.757  10.733  -5.649  1.00  0.140          H  
ATOM  17063 1HA  GLY A1087     -27.213  11.252  -4.433  1.00  0.140          H  
ATOM  17064 2HA  GLY A1087     -28.558  10.475  -3.631  1.00  0.140          H  
ATOM  17065  N   ARG A1088     -27.798   8.101  -5.125  1.00  0.130          N  
ATOM  17066  CA  ARG A1088     -27.157   6.801  -5.251  1.00  0.150          C  
ATOM  17067  C   ARG A1088     -25.868   6.873  -6.086  1.00  0.140          C  
ATOM  17068  O   ARG A1088     -24.932   6.101  -5.839  1.00  0.240          O  
ATOM  17069  CB  ARG A1088     -28.113   5.785  -5.834  1.00  0.200          C  
ATOM  17070  CG  ARG A1088     -27.663   4.346  -5.684  1.00  0.200          C  
ATOM  17071  CD  ARG A1088     -28.774   3.381  -5.983  1.00  0.200          C  
ATOM  17072  NE  ARG A1088     -29.246   3.493  -7.348  1.00  0.200          N  
ATOM  17073  CZ  ARG A1088     -28.649   2.969  -8.425  1.00  0.200          C  
ATOM  17074  NH1 ARG A1088     -27.533   2.276  -8.348  1.00  0.200          N  
ATOM  17075  NH2 ARG A1088     -29.197   3.163  -9.590  1.00  0.200          N  
ATOM  17076  H   ARG A1088     -28.786   8.225  -5.393  1.00  0.160          H  
ATOM  17077  HA  ARG A1088     -26.889   6.459  -4.251  1.00  0.180          H  
ATOM  17078 1HB  ARG A1088     -29.088   5.899  -5.404  1.00  0.240          H  
ATOM  17079 2HB  ARG A1088     -28.213   5.979  -6.904  1.00  0.240          H  
ATOM  17080 1HG  ARG A1088     -26.825   4.155  -6.353  1.00  0.240          H  
ATOM  17081 2HG  ARG A1088     -27.347   4.187  -4.652  1.00  0.240          H  
ATOM  17082 1HD  ARG A1088     -28.441   2.361  -5.810  1.00  0.240          H  
ATOM  17083 2HD  ARG A1088     -29.617   3.598  -5.319  1.00  0.240          H  
ATOM  17084  HE  ARG A1088     -30.129   4.017  -7.531  1.00  0.240          H  
ATOM  17085 1HH1 ARG A1088     -27.082   2.104  -7.465  1.00  0.240          H  
ATOM  17086 2HH1 ARG A1088     -27.139   1.912  -9.219  1.00  0.240          H  
ATOM  17087 1HH2 ARG A1088     -30.084   3.692  -9.631  1.00  0.240          H  
ATOM  17088 2HH2 ARG A1088     -28.732   2.790 -10.414  1.00  0.240          H  
ATOM  17089  N   ASP A1089     -25.822   7.776  -7.084  1.00  0.150          N  
ATOM  17090  CA  ASP A1089     -24.678   7.903  -7.974  1.00  0.120          C  
ATOM  17091  C   ASP A1089     -23.564   8.597  -7.217  1.00  0.110          C  
ATOM  17092  O   ASP A1089     -22.389   8.243  -7.354  1.00  0.150          O  
ATOM  17093  CB  ASP A1089     -25.058   8.759  -9.177  1.00  0.180          C  
ATOM  17094  CG  ASP A1089     -26.091   8.125 -10.064  1.00  0.180          C  
ATOM  17095  OD1 ASP A1089     -26.172   6.905 -10.121  1.00  0.180          O  
ATOM  17096  OD2 ASP A1089     -26.882   8.877 -10.641  1.00  0.180          O  
ATOM  17097  H   ASP A1089     -26.599   8.420  -7.242  1.00  0.180          H  
ATOM  17098  HA  ASP A1089     -24.347   6.914  -8.290  1.00  0.140          H  
ATOM  17099 1HB  ASP A1089     -25.412   9.730  -8.846  1.00  0.220          H  
ATOM  17100 2HB  ASP A1089     -24.176   8.930  -9.774  1.00  0.220          H  
ATOM  17101  N   VAL A1090     -23.955   9.567  -6.386  1.00  0.090          N  
ATOM  17102  CA  VAL A1090     -23.008  10.299  -5.551  1.00  0.100          C  
ATOM  17103  C   VAL A1090     -22.359   9.355  -4.552  1.00  0.090          C  
ATOM  17104  O   VAL A1090     -21.137   9.366  -4.383  1.00  0.090          O  
ATOM  17105  CB  VAL A1090     -23.712  11.448  -4.801  1.00  0.140          C  
ATOM  17106  CG1 VAL A1090     -22.784  12.078  -3.768  1.00  0.140          C  
ATOM  17107  CG2 VAL A1090     -24.137  12.484  -5.801  1.00  0.140          C  
ATOM  17108  H   VAL A1090     -24.955   9.809  -6.393  1.00  0.110          H  
ATOM  17109  HA  VAL A1090     -22.233  10.722  -6.192  1.00  0.120          H  
ATOM  17110  HB  VAL A1090     -24.575  11.063  -4.279  1.00  0.160          H  
ATOM  17111 1HG1 VAL A1090     -23.301  12.880  -3.262  1.00  0.160          H  
ATOM  17112 2HG1 VAL A1090     -22.469  11.343  -3.029  1.00  0.160          H  
ATOM  17113 3HG1 VAL A1090     -21.922  12.465  -4.273  1.00  0.160          H  
ATOM  17114 1HG2 VAL A1090     -24.639  13.294  -5.282  1.00  0.160          H  
ATOM  17115 2HG2 VAL A1090     -23.251  12.860  -6.312  1.00  0.160          H  
ATOM  17116 3HG2 VAL A1090     -24.818  12.041  -6.530  1.00  0.160          H  
ATOM  17117  N   VAL A1091     -23.178   8.528  -3.904  1.00  0.080          N  
ATOM  17118  CA  VAL A1091     -22.678   7.575  -2.935  1.00  0.080          C  
ATOM  17119  C   VAL A1091     -21.734   6.582  -3.605  1.00  0.080          C  
ATOM  17120  O   VAL A1091     -20.674   6.286  -3.051  1.00  0.090          O  
ATOM  17121  CB  VAL A1091     -23.846   6.868  -2.218  1.00  0.110          C  
ATOM  17122  CG1 VAL A1091     -23.336   5.731  -1.363  1.00  0.110          C  
ATOM  17123  CG2 VAL A1091     -24.572   7.886  -1.331  1.00  0.110          C  
ATOM  17124  H   VAL A1091     -24.183   8.596  -4.086  1.00  0.100          H  
ATOM  17125  HA  VAL A1091     -22.116   8.125  -2.180  1.00  0.100          H  
ATOM  17126  HB  VAL A1091     -24.532   6.458  -2.963  1.00  0.130          H  
ATOM  17127 1HG1 VAL A1091     -24.170   5.236  -0.863  1.00  0.130          H  
ATOM  17128 2HG1 VAL A1091     -22.826   5.032  -1.972  1.00  0.130          H  
ATOM  17129 3HG1 VAL A1091     -22.659   6.117  -0.638  1.00  0.130          H  
ATOM  17130 1HG2 VAL A1091     -25.389   7.406  -0.836  1.00  0.130          H  
ATOM  17131 2HG2 VAL A1091     -23.879   8.281  -0.590  1.00  0.130          H  
ATOM  17132 3HG2 VAL A1091     -24.948   8.700  -1.935  1.00  0.130          H  
ATOM  17133  N   MET A1092     -22.093   6.055  -4.783  1.00  0.090          N  
ATOM  17134  CA  MET A1092     -21.193   5.133  -5.453  1.00  0.120          C  
ATOM  17135  C   MET A1092     -19.865   5.792  -5.772  1.00  0.080          C  
ATOM  17136  O   MET A1092     -18.806   5.199  -5.545  1.00  0.110          O  
ATOM  17137  CB  MET A1092     -21.784   4.672  -6.773  1.00  0.160          C  
ATOM  17138  CG  MET A1092     -20.955   3.607  -7.485  1.00  0.160          C  
ATOM  17139  SD  MET A1092     -20.895   2.099  -6.575  1.00  0.160          S  
ATOM  17140  CE  MET A1092     -22.560   1.492  -6.753  1.00  0.160          C  
ATOM  17141  H   MET A1092     -23.005   6.272  -5.201  1.00  0.110          H  
ATOM  17142  HA  MET A1092     -21.011   4.284  -4.797  1.00  0.140          H  
ATOM  17143 1HB  MET A1092     -22.798   4.337  -6.623  1.00  0.190          H  
ATOM  17144 2HB  MET A1092     -21.845   5.532  -7.447  1.00  0.190          H  
ATOM  17145 1HG  MET A1092     -21.350   3.414  -8.447  1.00  0.190          H  
ATOM  17146 2HG  MET A1092     -19.934   3.962  -7.617  1.00  0.190          H  
ATOM  17147 1HE  MET A1092     -22.668   0.572  -6.200  1.00  0.190          H  
ATOM  17148 2HE  MET A1092     -23.267   2.198  -6.361  1.00  0.190          H  
ATOM  17149 3HE  MET A1092     -22.772   1.323  -7.802  1.00  0.190          H  
ATOM  17150  N   ALA A1093     -19.916   7.009  -6.320  1.00  0.080          N  
ATOM  17151  CA  ALA A1093     -18.704   7.704  -6.675  1.00  0.090          C  
ATOM  17152  C   ALA A1093     -17.855   7.933  -5.440  1.00  0.080          C  
ATOM  17153  O   ALA A1093     -16.631   7.789  -5.506  1.00  0.090          O  
ATOM  17154  CB  ALA A1093     -19.060   8.990  -7.395  1.00  0.120          C  
ATOM  17155  H   ALA A1093     -20.820   7.454  -6.515  1.00  0.100          H  
ATOM  17156  HA  ALA A1093     -18.123   7.074  -7.330  1.00  0.110          H  
ATOM  17157 1HB  ALA A1093     -18.155   9.527  -7.683  1.00  0.150          H  
ATOM  17158 2HB  ALA A1093     -19.642   8.770  -8.281  1.00  0.150          H  
ATOM  17159 3HB  ALA A1093     -19.666   9.582  -6.746  1.00  0.150          H  
ATOM  17160  N   ALA A1094     -18.481   8.248  -4.305  1.00  0.070          N  
ATOM  17161  CA  ALA A1094     -17.728   8.428  -3.080  1.00  0.080          C  
ATOM  17162  C   ALA A1094     -17.038   7.140  -2.646  1.00  0.090          C  
ATOM  17163  O   ALA A1094     -15.831   7.137  -2.386  1.00  0.100          O  
ATOM  17164  CB  ALA A1094     -18.649   8.881  -1.971  1.00  0.110          C  
ATOM  17165  H   ALA A1094     -19.489   8.426  -4.311  1.00  0.080          H  
ATOM  17166  HA  ALA A1094     -16.976   9.184  -3.259  1.00  0.100          H  
ATOM  17167 1HB  ALA A1094     -18.077   9.051  -1.057  1.00  0.130          H  
ATOM  17168 2HB  ALA A1094     -19.128   9.784  -2.286  1.00  0.130          H  
ATOM  17169 3HB  ALA A1094     -19.404   8.121  -1.790  1.00  0.130          H  
ATOM  17170  N   LEU A1095     -17.752   6.009  -2.694  1.00  0.100          N  
ATOM  17171  CA  LEU A1095     -17.160   4.739  -2.262  1.00  0.110          C  
ATOM  17172  C   LEU A1095     -16.024   4.314  -3.179  1.00  0.110          C  
ATOM  17173  O   LEU A1095     -15.045   3.730  -2.733  1.00  0.130          O  
ATOM  17174  CB  LEU A1095     -18.216   3.628  -2.131  1.00  0.150          C  
ATOM  17175  CG  LEU A1095     -18.888   3.508  -0.700  1.00  0.150          C  
ATOM  17176  CD1 LEU A1095     -19.639   4.757  -0.352  1.00  0.150          C  
ATOM  17177  CD2 LEU A1095     -19.799   2.333  -0.660  1.00  0.150          C  
ATOM  17178  H   LEU A1095     -18.747   6.050  -2.948  1.00  0.120          H  
ATOM  17179  HA  LEU A1095     -16.738   4.888  -1.271  1.00  0.130          H  
ATOM  17180 1HB  LEU A1095     -19.006   3.815  -2.864  1.00  0.180          H  
ATOM  17181 2HB  LEU A1095     -17.746   2.674  -2.361  1.00  0.180          H  
ATOM  17182  HG  LEU A1095     -18.113   3.384   0.044  1.00  0.180          H  
ATOM  17183 1HD1 LEU A1095     -20.063   4.638   0.641  1.00  0.180          H  
ATOM  17184 2HD1 LEU A1095     -18.967   5.606  -0.354  1.00  0.180          H  
ATOM  17185 3HD1 LEU A1095     -20.429   4.916  -1.065  1.00  0.180          H  
ATOM  17186 1HD2 LEU A1095     -20.249   2.258   0.326  1.00  0.180          H  
ATOM  17187 2HD2 LEU A1095     -20.555   2.452  -1.386  1.00  0.180          H  
ATOM  17188 3HD2 LEU A1095     -19.230   1.441  -0.861  1.00  0.180          H  
ATOM  17189  N   LEU A1096     -16.095   4.688  -4.450  1.00  0.100          N  
ATOM  17190  CA  LEU A1096     -15.024   4.369  -5.383  1.00  0.110          C  
ATOM  17191  C   LEU A1096     -13.846   5.379  -5.307  1.00  0.100          C  
ATOM  17192  O   LEU A1096     -12.860   5.216  -6.029  1.00  0.110          O  
ATOM  17193  CB  LEU A1096     -15.570   4.267  -6.823  1.00  0.150          C  
ATOM  17194  CG  LEU A1096     -16.574   3.078  -7.180  1.00  0.150          C  
ATOM  17195  CD1 LEU A1096     -17.091   3.286  -8.609  1.00  0.150          C  
ATOM  17196  CD2 LEU A1096     -15.870   1.699  -7.092  1.00  0.150          C  
ATOM  17197  H   LEU A1096     -16.957   5.135  -4.785  1.00  0.120          H  
ATOM  17198  HA  LEU A1096     -14.622   3.399  -5.110  1.00  0.130          H  
ATOM  17199 1HB  LEU A1096     -16.130   5.181  -6.997  1.00  0.180          H  
ATOM  17200 2HB  LEU A1096     -14.729   4.230  -7.517  1.00  0.180          H  
ATOM  17201  HG  LEU A1096     -17.424   3.101  -6.491  1.00  0.180          H  
ATOM  17202 1HD1 LEU A1096     -17.791   2.487  -8.863  1.00  0.180          H  
ATOM  17203 2HD1 LEU A1096     -17.599   4.235  -8.667  1.00  0.180          H  
ATOM  17204 3HD1 LEU A1096     -16.253   3.272  -9.314  1.00  0.180          H  
ATOM  17205 1HD2 LEU A1096     -16.582   0.913  -7.351  1.00  0.180          H  
ATOM  17206 2HD2 LEU A1096     -15.027   1.667  -7.787  1.00  0.180          H  
ATOM  17207 3HD2 LEU A1096     -15.511   1.528  -6.099  1.00  0.180          H  
ATOM  17208  N   GLY A1097     -13.932   6.404  -4.428  1.00  0.090          N  
ATOM  17209  CA  GLY A1097     -12.840   7.365  -4.240  1.00  0.090          C  
ATOM  17210  C   GLY A1097     -13.061   8.864  -4.521  1.00  0.080          C  
ATOM  17211  O   GLY A1097     -12.128   9.649  -4.315  1.00  0.100          O  
ATOM  17212  H   GLY A1097     -14.762   6.508  -3.848  1.00  0.110          H  
ATOM  17213 1HA  GLY A1097     -12.480   7.263  -3.217  1.00  0.110          H  
ATOM  17214 2HA  GLY A1097     -12.023   7.037  -4.871  1.00  0.110          H  
ATOM  17215  N   ALA A1098     -14.247   9.288  -4.972  1.00  0.070          N  
ATOM  17216  CA  ALA A1098     -14.468  10.714  -5.251  1.00  0.070          C  
ATOM  17217  C   ALA A1098     -14.809  11.497  -3.988  1.00  0.080          C  
ATOM  17218  O   ALA A1098     -15.498  11.006  -3.096  1.00  0.080          O  
ATOM  17219  CB  ALA A1098     -15.586  10.898  -6.261  1.00  0.100          C  
ATOM  17220  H   ALA A1098     -15.024   8.634  -5.098  1.00  0.080          H  
ATOM  17221  HA  ALA A1098     -13.548  11.126  -5.665  1.00  0.080          H  
ATOM  17222 1HB  ALA A1098     -15.725  11.963  -6.478  1.00  0.120          H  
ATOM  17223 2HB  ALA A1098     -15.342  10.374  -7.177  1.00  0.120          H  
ATOM  17224 3HB  ALA A1098     -16.490  10.494  -5.850  1.00  0.120          H  
ATOM  17225  N   GLU A1099     -14.357  12.744  -3.936  1.00  0.090          N  
ATOM  17226  CA  GLU A1099     -14.680  13.641  -2.851  1.00  0.080          C  
ATOM  17227  C   GLU A1099     -15.721  14.684  -3.283  1.00  0.080          C  
ATOM  17228  O   GLU A1099     -16.495  15.201  -2.461  1.00  0.110          O  
ATOM  17229  CB  GLU A1099     -13.421  14.312  -2.330  1.00  0.120          C  
ATOM  17230  CG  GLU A1099     -13.679  15.117  -1.133  1.00  0.120          C  
ATOM  17231  CD  GLU A1099     -12.514  15.644  -0.450  1.00  0.120          C  
ATOM  17232  OE1 GLU A1099     -11.411  15.413  -0.871  1.00  0.120          O  
ATOM  17233  OE2 GLU A1099     -12.741  16.256   0.564  1.00  0.120          O  
ATOM  17234  H   GLU A1099     -13.759  13.096  -4.678  1.00  0.110          H  
ATOM  17235  HA  GLU A1099     -15.094  13.049  -2.050  1.00  0.100          H  
ATOM  17236 1HB  GLU A1099     -12.673  13.555  -2.088  1.00  0.140          H  
ATOM  17237 2HB  GLU A1099     -13.012  14.955  -3.104  1.00  0.140          H  
ATOM  17238 1HG  GLU A1099     -14.306  15.959  -1.413  1.00  0.140          H  
ATOM  17239 2HG  GLU A1099     -14.226  14.490  -0.446  1.00  0.140          H  
ATOM  17240  N   GLU A1100     -15.656  15.063  -4.565  1.00  0.090          N  
ATOM  17241  CA  GLU A1100     -16.528  16.091  -5.141  1.00  0.090          C  
ATOM  17242  C   GLU A1100     -17.264  15.547  -6.381  1.00  0.080          C  
ATOM  17243  O   GLU A1100     -16.778  14.623  -7.053  1.00  0.070          O  
ATOM  17244  CB  GLU A1100     -15.717  17.366  -5.410  1.00  0.130          C  
ATOM  17245  CG  GLU A1100     -15.173  18.020  -4.088  1.00  0.130          C  
ATOM  17246  CD  GLU A1100     -14.363  19.294  -4.258  1.00  0.130          C  
ATOM  17247  OE1 GLU A1100     -13.991  19.621  -5.364  1.00  0.130          O  
ATOM  17248  OE2 GLU A1100     -14.122  19.947  -3.273  1.00  0.130          O  
ATOM  17249  H   GLU A1100     -14.944  14.634  -5.155  1.00  0.110          H  
ATOM  17250  HA  GLU A1100     -17.291  16.348  -4.407  1.00  0.110          H  
ATOM  17251 1HB  GLU A1100     -14.868  17.131  -6.042  1.00  0.150          H  
ATOM  17252 2HB  GLU A1100     -16.337  18.094  -5.936  1.00  0.150          H  
ATOM  17253 1HG  GLU A1100     -16.024  18.227  -3.437  1.00  0.150          H  
ATOM  17254 2HG  GLU A1100     -14.546  17.292  -3.581  1.00  0.150          H  
ATOM  17255  N   PHE A1101     -18.463  16.101  -6.648  1.00  0.080          N  
ATOM  17256  CA  PHE A1101     -19.324  15.584  -7.717  1.00  0.090          C  
ATOM  17257  C   PHE A1101     -19.854  16.654  -8.663  1.00  0.090          C  
ATOM  17258  O   PHE A1101     -20.509  17.607  -8.222  1.00  0.090          O  
ATOM  17259  CB  PHE A1101     -20.514  14.928  -7.021  1.00  0.120          C  
ATOM  17260  CG  PHE A1101     -20.018  13.984  -6.033  1.00  0.120          C  
ATOM  17261  CD1 PHE A1101     -19.885  14.411  -4.710  1.00  0.120          C  
ATOM  17262  CD2 PHE A1101     -19.582  12.737  -6.370  1.00  0.120          C  
ATOM  17263  CE1 PHE A1101     -19.338  13.599  -3.786  1.00  0.120          C  
ATOM  17264  CE2 PHE A1101     -19.034  11.948  -5.414  1.00  0.120          C  
ATOM  17265  CZ  PHE A1101     -18.913  12.356  -4.167  1.00  0.120          C  
ATOM  17266  H   PHE A1101     -18.790  16.872  -6.061  1.00  0.100          H  
ATOM  17267  HA  PHE A1101     -18.764  14.850  -8.299  1.00  0.110          H  
ATOM  17268 1HB  PHE A1101     -21.110  15.675  -6.516  1.00  0.150          H  
ATOM  17269 2HB  PHE A1101     -21.143  14.412  -7.735  1.00  0.150          H  
ATOM  17270  HD1 PHE A1101     -20.204  15.414  -4.430  1.00  0.150          H  
ATOM  17271  HD2 PHE A1101     -19.649  12.391  -7.401  1.00  0.150          H  
ATOM  17272  HE1 PHE A1101     -19.224  13.943  -2.761  1.00  0.150          H  
ATOM  17273  HE2 PHE A1101     -18.666  10.986  -5.638  1.00  0.150          H  
ATOM  17274  HZ  PHE A1101     -18.464  11.679  -3.478  1.00  0.150          H  
ATOM  17275  N   GLY A1102     -19.581  16.501  -9.957  1.00  0.090          N  
ATOM  17276  CA  GLY A1102     -20.081  17.457 -10.940  1.00  0.110          C  
ATOM  17277  C   GLY A1102     -21.370  16.974 -11.606  1.00  0.100          C  
ATOM  17278  O   GLY A1102     -21.461  15.829 -12.057  1.00  0.090          O  
ATOM  17279  H   GLY A1102     -19.018  15.699 -10.254  1.00  0.110          H  
ATOM  17280 1HA  GLY A1102     -20.256  18.413 -10.458  1.00  0.130          H  
ATOM  17281 2HA  GLY A1102     -19.316  17.627 -11.697  1.00  0.130          H  
ATOM  17282  N   PHE A1103     -22.323  17.881 -11.775  1.00  0.120          N  
ATOM  17283  CA  PHE A1103     -23.599  17.566 -12.405  1.00  0.140          C  
ATOM  17284  C   PHE A1103     -23.908  18.571 -13.513  1.00  0.210          C  
ATOM  17285  O   PHE A1103     -24.253  19.696 -13.195  1.00  0.540          O  
ATOM  17286  CB  PHE A1103     -24.710  17.710 -11.352  1.00  0.190          C  
ATOM  17287  CG  PHE A1103     -24.534  16.875 -10.099  1.00  0.190          C  
ATOM  17288  CD1 PHE A1103     -23.749  17.360  -9.071  1.00  0.190          C  
ATOM  17289  CD2 PHE A1103     -25.147  15.655  -9.919  1.00  0.190          C  
ATOM  17290  CE1 PHE A1103     -23.570  16.669  -7.933  1.00  0.190          C  
ATOM  17291  CE2 PHE A1103     -24.959  14.947  -8.748  1.00  0.190          C  
ATOM  17292  CZ  PHE A1103     -24.161  15.475  -7.755  1.00  0.190          C  
ATOM  17293  H   PHE A1103     -22.182  18.805 -11.365  1.00  0.140          H  
ATOM  17294  HA  PHE A1103     -23.568  16.557 -12.815  1.00  0.170          H  
ATOM  17295 1HB  PHE A1103     -24.780  18.749 -11.059  1.00  0.230          H  
ATOM  17296 2HB  PHE A1103     -25.653  17.434 -11.795  1.00  0.230          H  
ATOM  17297  HD1 PHE A1103     -23.255  18.328  -9.186  1.00  0.230          H  
ATOM  17298  HD2 PHE A1103     -25.782  15.258 -10.699  1.00  0.230          H  
ATOM  17299  HE1 PHE A1103     -22.943  17.084  -7.166  1.00  0.230          H  
ATOM  17300  HE2 PHE A1103     -25.448  13.981  -8.610  1.00  0.230          H  
ATOM  17301  HZ  PHE A1103     -24.006  14.954  -6.833  1.00  0.230          H  
ATOM  17302  N   ALA A1104     -23.784  18.209 -14.793  1.00  0.090          N  
ATOM  17303  CA  ALA A1104     -24.048  19.222 -15.829  1.00  0.080          C  
ATOM  17304  C   ALA A1104     -25.425  19.054 -16.485  1.00  0.080          C  
ATOM  17305  O   ALA A1104     -26.250  19.977 -16.497  1.00  0.090          O  
ATOM  17306  CB  ALA A1104     -22.955  19.165 -16.883  1.00  0.120          C  
ATOM  17307  H   ALA A1104     -23.488  17.276 -15.030  1.00  0.110          H  
ATOM  17308  HA  ALA A1104     -24.025  20.204 -15.361  1.00  0.100          H  
ATOM  17309 1HB  ALA A1104     -23.126  19.929 -17.622  1.00  0.140          H  
ATOM  17310 2HB  ALA A1104     -21.991  19.337 -16.403  1.00  0.140          H  
ATOM  17311 3HB  ALA A1104     -22.953  18.196 -17.368  1.00  0.140          H  
ATOM  17312  N   THR A1105     -25.689  17.855 -16.995  1.00  0.090          N  
ATOM  17313  CA  THR A1105     -26.910  17.604 -17.737  1.00  0.100          C  
ATOM  17314  C   THR A1105     -28.159  17.699 -16.867  1.00  0.100          C  
ATOM  17315  O   THR A1105     -29.182  18.251 -17.292  1.00  0.090          O  
ATOM  17316  CB  THR A1105     -26.853  16.213 -18.412  1.00  0.140          C  
ATOM  17317  OG1 THR A1105     -25.729  16.143 -19.318  1.00  0.140          O  
ATOM  17318  CG2 THR A1105     -28.094  16.021 -19.231  1.00  0.140          C  
ATOM  17319  H   THR A1105     -25.005  17.120 -16.936  1.00  0.110          H  
ATOM  17320  HA  THR A1105     -26.990  18.359 -18.519  1.00  0.120          H  
ATOM  17321  HB  THR A1105     -26.775  15.431 -17.661  1.00  0.160          H  
ATOM  17322  HG1 THR A1105     -25.677  15.259 -19.687  1.00  0.160          H  
ATOM  17323 1HG2 THR A1105     -28.061  15.054 -19.732  1.00  0.160          H  
ATOM  17324 2HG2 THR A1105     -28.985  16.064 -18.610  1.00  0.160          H  
ATOM  17325 3HG2 THR A1105     -28.122  16.810 -19.972  1.00  0.160          H  
ATOM  17326  N   ALA A1106     -28.129  17.095 -15.675  1.00  0.140          N  
ATOM  17327  CA  ALA A1106     -29.354  17.106 -14.903  1.00  0.190          C  
ATOM  17328  C   ALA A1106     -29.764  18.533 -14.497  1.00  0.120          C  
ATOM  17329  O   ALA A1106     -30.935  18.844 -14.662  1.00  0.120          O  
ATOM  17330  CB  ALA A1106     -29.270  16.150 -13.724  1.00  0.250          C  
ATOM  17331  H   ALA A1106     -27.289  16.645 -15.341  1.00  0.170          H  
ATOM  17332  HA  ALA A1106     -30.148  16.730 -15.547  1.00  0.230          H  
ATOM  17333 1HB  ALA A1106     -30.232  16.138 -13.212  1.00  0.300          H  
ATOM  17334 2HB  ALA A1106     -29.052  15.149 -14.090  1.00  0.300          H  
ATOM  17335 3HB  ALA A1106     -28.515  16.408 -13.027  1.00  0.300          H  
ATOM  17336  N   PRO A1107     -28.906  19.443 -13.963  1.00  0.130          N  
ATOM  17337  CA  PRO A1107     -29.280  20.828 -13.734  1.00  0.110          C  
ATOM  17338  C   PRO A1107     -29.870  21.496 -14.982  1.00  0.090          C  
ATOM  17339  O   PRO A1107     -30.826  22.265 -14.871  1.00  0.110          O  
ATOM  17340  CB  PRO A1107     -27.979  21.453 -13.259  1.00  0.170          C  
ATOM  17341  CG  PRO A1107     -27.298  20.330 -12.568  1.00  0.170          C  
ATOM  17342  CD  PRO A1107     -27.587  19.107 -13.429  1.00  0.170          C  
ATOM  17343  HA  PRO A1107     -30.005  20.849 -12.913  1.00  0.130          H  
ATOM  17344 1HB  PRO A1107     -27.398  21.821 -14.125  1.00  0.200          H  
ATOM  17345 2HB  PRO A1107     -28.178  22.313 -12.605  1.00  0.200          H  
ATOM  17346 1HG  PRO A1107     -26.247  20.569 -12.450  1.00  0.200          H  
ATOM  17347 2HG  PRO A1107     -27.700  20.223 -11.552  1.00  0.200          H  
ATOM  17348 1HD  PRO A1107     -26.851  19.025 -14.202  1.00  0.200          H  
ATOM  17349 2HD  PRO A1107     -27.606  18.263 -12.788  1.00  0.200          H  
ATOM  17350  N   LEU A1108     -29.375  21.165 -16.190  1.00  0.070          N  
ATOM  17351  CA  LEU A1108     -30.011  21.767 -17.357  1.00  0.080          C  
ATOM  17352  C   LEU A1108     -31.473  21.317 -17.425  1.00  0.090          C  
ATOM  17353  O   LEU A1108     -32.359  22.119 -17.746  1.00  0.100          O  
ATOM  17354  CB  LEU A1108     -29.299  21.413 -18.663  1.00  0.110          C  
ATOM  17355  CG  LEU A1108     -27.871  21.968 -18.856  1.00  0.110          C  
ATOM  17356  CD1 LEU A1108     -27.343  21.415 -20.192  1.00  0.110          C  
ATOM  17357  CD2 LEU A1108     -27.844  23.513 -18.793  1.00  0.110          C  
ATOM  17358  H   LEU A1108     -28.529  20.589 -16.297  1.00  0.080          H  
ATOM  17359  HA  LEU A1108     -30.019  22.844 -17.232  1.00  0.100          H  
ATOM  17360 1HB  LEU A1108     -29.241  20.329 -18.736  1.00  0.130          H  
ATOM  17361 2HB  LEU A1108     -29.899  21.774 -19.487  1.00  0.130          H  
ATOM  17362  HG  LEU A1108     -27.230  21.588 -18.070  1.00  0.130          H  
ATOM  17363 1HD1 LEU A1108     -26.331  21.748 -20.360  1.00  0.130          H  
ATOM  17364 2HD1 LEU A1108     -27.360  20.326 -20.165  1.00  0.130          H  
ATOM  17365 3HD1 LEU A1108     -27.973  21.769 -21.007  1.00  0.130          H  
ATOM  17366 1HD2 LEU A1108     -26.826  23.848 -18.929  1.00  0.130          H  
ATOM  17367 2HD2 LEU A1108     -28.463  23.921 -19.571  1.00  0.130          H  
ATOM  17368 3HD2 LEU A1108     -28.193  23.868 -17.831  1.00  0.130          H  
ATOM  17369  N   VAL A1109     -31.732  20.037 -17.091  1.00  0.100          N  
ATOM  17370  CA  VAL A1109     -33.104  19.510 -17.045  1.00  0.100          C  
ATOM  17371  C   VAL A1109     -33.897  20.258 -15.993  1.00  0.100          C  
ATOM  17372  O   VAL A1109     -35.030  20.663 -16.222  1.00  0.130          O  
ATOM  17373  CB  VAL A1109     -33.168  17.990 -16.768  1.00  0.140          C  
ATOM  17374  CG1 VAL A1109     -34.608  17.573 -16.509  1.00  0.140          C  
ATOM  17375  CG2 VAL A1109     -32.635  17.265 -17.965  1.00  0.140          C  
ATOM  17376  H   VAL A1109     -30.931  19.428 -16.878  1.00  0.120          H  
ATOM  17377  HA  VAL A1109     -33.585  19.678 -18.000  1.00  0.120          H  
ATOM  17378  HB  VAL A1109     -32.591  17.737 -15.901  1.00  0.170          H  
ATOM  17379 1HG1 VAL A1109     -34.657  16.504 -16.340  1.00  0.170          H  
ATOM  17380 2HG1 VAL A1109     -35.011  18.081 -15.634  1.00  0.170          H  
ATOM  17381 3HG1 VAL A1109     -35.193  17.835 -17.362  1.00  0.170          H  
ATOM  17382 1HG2 VAL A1109     -32.679  16.199 -17.796  1.00  0.170          H  
ATOM  17383 2HG2 VAL A1109     -33.243  17.526 -18.833  1.00  0.170          H  
ATOM  17384 3HG2 VAL A1109     -31.600  17.567 -18.129  1.00  0.170          H  
ATOM  17385  N   VAL A1110     -33.301  20.489 -14.845  1.00  0.090          N  
ATOM  17386  CA  VAL A1110     -33.976  21.196 -13.765  1.00  0.110          C  
ATOM  17387  C   VAL A1110     -34.432  22.588 -14.220  1.00  0.110          C  
ATOM  17388  O   VAL A1110     -35.541  23.022 -13.903  1.00  0.130          O  
ATOM  17389  CB  VAL A1110     -33.055  21.280 -12.561  1.00  0.150          C  
ATOM  17390  CG1 VAL A1110     -33.626  22.164 -11.505  1.00  0.150          C  
ATOM  17391  CG2 VAL A1110     -32.833  19.889 -12.053  1.00  0.150          C  
ATOM  17392  H   VAL A1110     -32.360  20.103 -14.723  1.00  0.110          H  
ATOM  17393  HA  VAL A1110     -34.858  20.620 -13.479  1.00  0.130          H  
ATOM  17394  HB  VAL A1110     -32.118  21.708 -12.855  1.00  0.180          H  
ATOM  17395 1HG1 VAL A1110     -32.957  22.174 -10.679  1.00  0.180          H  
ATOM  17396 2HG1 VAL A1110     -33.756  23.177 -11.879  1.00  0.180          H  
ATOM  17397 3HG1 VAL A1110     -34.576  21.778 -11.186  1.00  0.180          H  
ATOM  17398 1HG2 VAL A1110     -32.172  19.947 -11.245  1.00  0.180          H  
ATOM  17399 2HG2 VAL A1110     -33.773  19.455 -11.741  1.00  0.180          H  
ATOM  17400 3HG2 VAL A1110     -32.402  19.270 -12.815  1.00  0.180          H  
ATOM  17401  N   LEU A1111     -33.595  23.283 -14.982  1.00  0.100          N  
ATOM  17402  CA  LEU A1111     -33.962  24.593 -15.514  1.00  0.110          C  
ATOM  17403  C   LEU A1111     -34.907  24.529 -16.722  1.00  0.190          C  
ATOM  17404  O   LEU A1111     -35.278  25.567 -17.247  1.00  0.540          O  
ATOM  17405  CB  LEU A1111     -32.725  25.398 -15.966  1.00  0.150          C  
ATOM  17406  CG  LEU A1111     -31.735  25.906 -14.901  1.00  0.150          C  
ATOM  17407  CD1 LEU A1111     -30.513  26.504 -15.631  1.00  0.150          C  
ATOM  17408  CD2 LEU A1111     -32.426  27.007 -14.021  1.00  0.150          C  
ATOM  17409  H   LEU A1111     -32.661  22.894 -15.151  1.00  0.120          H  
ATOM  17410  HA  LEU A1111     -34.481  25.135 -14.730  1.00  0.130          H  
ATOM  17411 1HB  LEU A1111     -32.161  24.759 -16.651  1.00  0.180          H  
ATOM  17412 2HB  LEU A1111     -33.076  26.264 -16.530  1.00  0.180          H  
ATOM  17413  HG  LEU A1111     -31.400  25.078 -14.271  1.00  0.180          H  
ATOM  17414 1HD1 LEU A1111     -29.800  26.882 -14.912  1.00  0.180          H  
ATOM  17415 2HD1 LEU A1111     -30.036  25.736 -16.240  1.00  0.180          H  
ATOM  17416 3HD1 LEU A1111     -30.835  27.314 -16.262  1.00  0.180          H  
ATOM  17417 1HD2 LEU A1111     -31.734  27.387 -13.284  1.00  0.180          H  
ATOM  17418 2HD2 LEU A1111     -32.753  27.828 -14.653  1.00  0.180          H  
ATOM  17419 3HD2 LEU A1111     -33.285  26.591 -13.504  1.00  0.180          H  
ATOM  17420  N   GLY A1112     -35.300  23.343 -17.186  1.00  0.130          N  
ATOM  17421  CA  GLY A1112     -36.220  23.259 -18.314  1.00  0.120          C  
ATOM  17422  C   GLY A1112     -35.757  22.486 -19.549  1.00  0.100          C  
ATOM  17423  O   GLY A1112     -36.535  22.358 -20.492  1.00  0.140          O  
ATOM  17424  H   GLY A1112     -35.011  22.481 -16.725  1.00  0.160          H  
ATOM  17425 1HA  GLY A1112     -37.141  22.805 -17.952  1.00  0.140          H  
ATOM  17426 2HA  GLY A1112     -36.487  24.268 -18.621  1.00  0.140          H  
ATOM  17427  N   CYS A1113     -34.530  21.964 -19.581  1.00  0.090          N  
ATOM  17428  CA  CYS A1113     -34.093  21.190 -20.739  1.00  0.120          C  
ATOM  17429  C   CYS A1113     -34.953  19.939 -20.873  1.00  0.100          C  
ATOM  17430  O   CYS A1113     -35.297  19.301 -19.874  1.00  0.090          O  
ATOM  17431  CB  CYS A1113     -32.615  20.818 -20.664  1.00  0.160          C  
ATOM  17432  SG  CYS A1113     -31.997  19.938 -22.087  1.00  0.160          S  
ATOM  17433  H   CYS A1113     -33.875  22.083 -18.804  1.00  0.110          H  
ATOM  17434  HA  CYS A1113     -34.229  21.791 -21.624  1.00  0.140          H  
ATOM  17435 1HB  CYS A1113     -32.027  21.719 -20.534  1.00  0.190          H  
ATOM  17436 2HB  CYS A1113     -32.442  20.192 -19.821  1.00  0.190          H  
ATOM  17437  HG  CYS A1113     -30.840  19.584 -21.529  1.00  0.190          H  
ATOM  17438  N   VAL A1114     -35.359  19.636 -22.111  1.00  0.130          N  
ATOM  17439  CA  VAL A1114     -36.212  18.490 -22.410  1.00  0.200          C  
ATOM  17440  C   VAL A1114     -35.552  17.465 -23.310  1.00  0.310          C  
ATOM  17441  O   VAL A1114     -36.229  16.689 -23.970  1.00  1.000          O  
ATOM  17442  CB  VAL A1114     -37.524  18.934 -23.080  1.00  0.250          C  
ATOM  17443  CG1 VAL A1114     -38.325  19.775 -22.112  1.00  0.250          C  
ATOM  17444  CG2 VAL A1114     -37.206  19.705 -24.389  1.00  0.250          C  
ATOM  17445  H   VAL A1114     -35.024  20.203 -22.876  1.00  0.160          H  
ATOM  17446  HA  VAL A1114     -36.451  18.028 -21.476  1.00  0.240          H  
ATOM  17447  HB  VAL A1114     -38.126  18.055 -23.314  1.00  0.300          H  
ATOM  17448 1HG1 VAL A1114     -39.263  20.073 -22.577  1.00  0.300          H  
ATOM  17449 2HG1 VAL A1114     -38.532  19.183 -21.225  1.00  0.300          H  
ATOM  17450 3HG1 VAL A1114     -37.765  20.654 -21.837  1.00  0.300          H  
ATOM  17451 1HG2 VAL A1114     -38.137  20.007 -24.863  1.00  0.300          H  
ATOM  17452 2HG2 VAL A1114     -36.616  20.585 -24.167  1.00  0.300          H  
ATOM  17453 3HG2 VAL A1114     -36.654  19.060 -25.072  1.00  0.300          H  
ATOM  17454  N   MET A1115     -34.240  17.515 -23.380  1.00  0.430          N  
ATOM  17455  CA  MET A1115     -33.428  16.645 -24.225  1.00  0.290          C  
ATOM  17456  C   MET A1115     -33.880  16.606 -25.673  1.00  0.280          C  
ATOM  17457  O   MET A1115     -33.995  15.539 -26.276  1.00  0.310          O  
ATOM  17458  CB  MET A1115     -33.319  15.241 -23.666  1.00  0.460          C  
ATOM  17459  CG  MET A1115     -32.642  15.219 -22.354  1.00  0.460          C  
ATOM  17460  SD  MET A1115     -31.027  15.847 -22.409  1.00  0.460          S  
ATOM  17461  CE  MET A1115     -31.086  16.578 -20.824  1.00  0.460          C  
ATOM  17462  H   MET A1115     -33.777  18.191 -22.785  1.00  0.520          H  
ATOM  17463  HA  MET A1115     -32.423  17.062 -24.241  1.00  0.350          H  
ATOM  17464 1HB  MET A1115     -34.312  14.804 -23.560  1.00  0.550          H  
ATOM  17465 2HB  MET A1115     -32.752  14.608 -24.352  1.00  0.550          H  
ATOM  17466 1HG  MET A1115     -33.204  15.791 -21.630  1.00  0.550          H  
ATOM  17467 2HG  MET A1115     -32.583  14.191 -22.030  1.00  0.550          H  
ATOM  17468 1HE  MET A1115     -30.180  17.107 -20.637  1.00  0.550          H  
ATOM  17469 2HE  MET A1115     -31.906  17.279 -20.787  1.00  0.550          H  
ATOM  17470 3HE  MET A1115     -31.235  15.802 -20.073  1.00  0.550          H  
ATOM  17471  N   MET A1116     -34.056  17.797 -26.245  1.00  0.270          N  
ATOM  17472  CA  MET A1116     -34.398  17.977 -27.645  1.00  0.250          C  
ATOM  17473  C   MET A1116     -33.242  17.512 -28.530  1.00  0.200          C  
ATOM  17474  O   MET A1116     -33.434  17.143 -29.687  1.00  0.200          O  
ATOM  17475  CB  MET A1116     -34.640  19.468 -27.903  1.00  0.360          C  
ATOM  17476  CG  MET A1116     -35.172  19.829 -29.265  1.00  0.360          C  
ATOM  17477  SD  MET A1116     -36.832  19.272 -29.559  1.00  0.360          S  
ATOM  17478  CE  MET A1116     -36.981  19.792 -31.262  1.00  0.360          C  
ATOM  17479  H   MET A1116     -33.973  18.623 -25.671  1.00  0.320          H  
ATOM  17480  HA  MET A1116     -35.284  17.386 -27.877  1.00  0.300          H  
ATOM  17481 1HB  MET A1116     -35.344  19.847 -27.168  1.00  0.430          H  
ATOM  17482 2HB  MET A1116     -33.707  20.012 -27.768  1.00  0.430          H  
ATOM  17483 1HG  MET A1116     -35.130  20.894 -29.405  1.00  0.430          H  
ATOM  17484 2HG  MET A1116     -34.540  19.377 -30.020  1.00  0.430          H  
ATOM  17485 1HE  MET A1116     -37.971  19.530 -31.638  1.00  0.430          H  
ATOM  17486 2HE  MET A1116     -36.841  20.874 -31.327  1.00  0.430          H  
ATOM  17487 3HE  MET A1116     -36.220  19.290 -31.863  1.00  0.430          H  
ATOM  17488  N   ARG A1117     -32.025  17.592 -27.973  1.00  0.170          N  
ATOM  17489  CA  ARG A1117     -30.772  17.267 -28.647  1.00  0.160          C  
ATOM  17490  C   ARG A1117     -30.624  18.057 -29.946  1.00  0.160          C  
ATOM  17491  O   ARG A1117     -30.178  17.528 -30.963  1.00  0.200          O  
ATOM  17492  CB  ARG A1117     -30.642  15.763 -28.909  1.00  0.230          C  
ATOM  17493  CG  ARG A1117     -30.606  14.874 -27.641  1.00  0.230          C  
ATOM  17494  CD  ARG A1117     -30.349  13.419 -27.961  1.00  0.230          C  
ATOM  17495  NE  ARG A1117     -30.282  12.569 -26.735  1.00  0.230          N  
ATOM  17496  CZ  ARG A1117     -30.178  11.209 -26.714  1.00  0.230          C  
ATOM  17497  NH1 ARG A1117     -30.117  10.491 -27.820  1.00  0.230          N  
ATOM  17498  NH2 ARG A1117     -30.139  10.563 -25.559  1.00  0.230          N  
ATOM  17499  H   ARG A1117     -31.983  17.899 -27.015  1.00  0.200          H  
ATOM  17500  HA  ARG A1117     -29.949  17.549 -27.987  1.00  0.190          H  
ATOM  17501 1HB  ARG A1117     -31.469  15.423 -29.529  1.00  0.270          H  
ATOM  17502 2HB  ARG A1117     -29.719  15.572 -29.459  1.00  0.270          H  
ATOM  17503 1HG  ARG A1117     -29.818  15.217 -26.998  1.00  0.270          H  
ATOM  17504 2HG  ARG A1117     -31.558  14.946 -27.116  1.00  0.270          H  
ATOM  17505 1HD  ARG A1117     -31.152  13.044 -28.599  1.00  0.270          H  
ATOM  17506 2HD  ARG A1117     -29.396  13.334 -28.487  1.00  0.270          H  
ATOM  17507  HE  ARG A1117     -30.316  13.034 -25.829  1.00  0.270          H  
ATOM  17508 1HH1 ARG A1117     -30.127  10.905 -28.763  1.00  0.270          H  
ATOM  17509 2HH1 ARG A1117     -30.040   9.487 -27.753  1.00  0.270          H  
ATOM  17510 1HH2 ARG A1117     -30.156  11.048 -24.645  1.00  0.270          H  
ATOM  17511 2HH2 ARG A1117     -30.095   9.541 -25.552  1.00  0.270          H  
ATOM  17512  N   ALA A1118     -30.971  19.346 -29.886  1.00  0.130          N  
ATOM  17513  CA  ALA A1118     -30.880  20.276 -31.006  1.00  0.130          C  
ATOM  17514  C   ALA A1118     -30.041  21.472 -30.592  1.00  0.120          C  
ATOM  17515  O   ALA A1118     -30.142  22.579 -31.135  1.00  0.110          O  
ATOM  17516  CB  ALA A1118     -32.268  20.714 -31.427  1.00  0.180          C  
ATOM  17517  H   ALA A1118     -31.326  19.694 -29.007  1.00  0.160          H  
ATOM  17518  HA  ALA A1118     -30.384  19.778 -31.840  1.00  0.160          H  
ATOM  17519 1HB  ALA A1118     -32.186  21.390 -32.254  1.00  0.220          H  
ATOM  17520 2HB  ALA A1118     -32.845  19.838 -31.725  1.00  0.220          H  
ATOM  17521 3HB  ALA A1118     -32.763  21.214 -30.599  1.00  0.220          H  
ATOM  17522  N   CYS A1119     -29.196  21.245 -29.604  1.00  0.130          N  
ATOM  17523  CA  CYS A1119     -28.372  22.291 -29.025  1.00  0.120          C  
ATOM  17524  C   CYS A1119     -27.427  22.880 -30.059  1.00  0.120          C  
ATOM  17525  O   CYS A1119     -27.291  24.103 -30.174  1.00  0.140          O  
ATOM  17526  CB  CYS A1119     -27.556  21.697 -27.881  1.00  0.170          C  
ATOM  17527  SG  CYS A1119     -28.555  21.173 -26.464  1.00  0.170          S  
ATOM  17528  H   CYS A1119     -29.148  20.308 -29.228  1.00  0.160          H  
ATOM  17529  HA  CYS A1119     -29.013  23.085 -28.644  1.00  0.140          H  
ATOM  17530 1HB  CYS A1119     -26.994  20.853 -28.236  1.00  0.210          H  
ATOM  17531 2HB  CYS A1119     -26.836  22.435 -27.532  1.00  0.210          H  
ATOM  17532  HG  CYS A1119     -29.277  22.293 -26.394  1.00  0.210          H  
ATOM  17533  N   HIS A1120     -26.880  22.023 -30.913  1.00  0.130          N  
ATOM  17534  CA  HIS A1120     -25.912  22.408 -31.918  1.00  0.140          C  
ATOM  17535  C   HIS A1120     -26.540  23.127 -33.098  1.00  0.140          C  
ATOM  17536  O   HIS A1120     -25.836  23.627 -33.977  1.00  0.160          O  
ATOM  17537  CB  HIS A1120     -25.185  21.157 -32.386  1.00  0.190          C  
ATOM  17538  CG  HIS A1120     -26.100  20.153 -32.993  1.00  0.190          C  
ATOM  17539  ND1 HIS A1120     -27.037  19.452 -32.247  1.00  0.190          N  
ATOM  17540  CD2 HIS A1120     -26.218  19.705 -34.261  1.00  0.190          C  
ATOM  17541  CE1 HIS A1120     -27.692  18.625 -33.045  1.00  0.190          C  
ATOM  17542  NE2 HIS A1120     -27.211  18.756 -34.267  1.00  0.190          N  
ATOM  17543  H   HIS A1120     -27.091  21.028 -30.838  1.00  0.160          H  
ATOM  17544  HA  HIS A1120     -25.177  23.075 -31.469  1.00  0.170          H  
ATOM  17545 1HB  HIS A1120     -24.436  21.435 -33.124  1.00  0.230          H  
ATOM  17546 2HB  HIS A1120     -24.669  20.690 -31.552  1.00  0.230          H  
ATOM  17547  HD2 HIS A1120     -25.631  20.030 -35.119  1.00  0.230          H  
ATOM  17548  HE1 HIS A1120     -28.485  17.945 -32.749  1.00  0.230          H  
ATOM  17549  HE2 HIS A1120     -27.518  18.241 -35.084  1.00  0.230          H  
ATOM  17550  N   LEU A1121     -27.870  23.161 -33.146  1.00  0.120          N  
ATOM  17551  CA  LEU A1121     -28.573  23.794 -34.234  1.00  0.120          C  
ATOM  17552  C   LEU A1121     -29.045  25.175 -33.825  1.00  0.120          C  
ATOM  17553  O   LEU A1121     -29.576  25.916 -34.653  1.00  0.130          O  
ATOM  17554  CB  LEU A1121     -29.788  22.945 -34.614  1.00  0.170          C  
ATOM  17555  CG  LEU A1121     -29.498  21.492 -35.031  1.00  0.170          C  
ATOM  17556  CD1 LEU A1121     -30.807  20.784 -35.275  1.00  0.170          C  
ATOM  17557  CD2 LEU A1121     -28.615  21.451 -36.278  1.00  0.170          C  
ATOM  17558  H   LEU A1121     -28.440  22.781 -32.390  1.00  0.140          H  
ATOM  17559  HA  LEU A1121     -27.902  23.908 -35.079  1.00  0.140          H  
ATOM  17560 1HB  LEU A1121     -30.459  22.915 -33.754  1.00  0.200          H  
ATOM  17561 2HB  LEU A1121     -30.310  23.435 -35.434  1.00  0.200          H  
ATOM  17562  HG  LEU A1121     -28.997  20.985 -34.216  1.00  0.200          H  
ATOM  17563 1HD1 LEU A1121     -30.611  19.747 -35.544  1.00  0.200          H  
ATOM  17564 2HD1 LEU A1121     -31.406  20.812 -34.373  1.00  0.200          H  
ATOM  17565 3HD1 LEU A1121     -31.344  21.276 -36.083  1.00  0.200          H  
ATOM  17566 1HD2 LEU A1121     -28.426  20.414 -36.552  1.00  0.200          H  
ATOM  17567 2HD2 LEU A1121     -29.119  21.955 -37.102  1.00  0.200          H  
ATOM  17568 3HD2 LEU A1121     -27.664  21.939 -36.083  1.00  0.200          H  
ATOM  17569  N   ASP A1122     -28.846  25.524 -32.545  1.00  0.120          N  
ATOM  17570  CA  ASP A1122     -29.366  26.753 -31.958  1.00  0.120          C  
ATOM  17571  C   ASP A1122     -30.895  26.778 -32.059  1.00  0.120          C  
ATOM  17572  O   ASP A1122     -31.473  27.843 -32.274  1.00  0.120          O  
ATOM  17573  CB  ASP A1122     -28.811  27.987 -32.721  1.00  0.170          C  
ATOM  17574  CG  ASP A1122     -28.828  29.313 -31.919  1.00  0.170          C  
ATOM  17575  OD1 ASP A1122     -28.767  29.221 -30.710  1.00  0.170          O  
ATOM  17576  OD2 ASP A1122     -28.898  30.374 -32.481  1.00  0.170          O  
ATOM  17577  H   ASP A1122     -28.335  24.897 -31.918  1.00  0.140          H  
ATOM  17578  HA  ASP A1122     -29.075  26.791 -30.905  1.00  0.140          H  
ATOM  17579 1HB  ASP A1122     -27.801  27.780 -33.053  1.00  0.200          H  
ATOM  17580 2HB  ASP A1122     -29.409  28.148 -33.620  1.00  0.200          H  
ATOM  17581  N   THR A1123     -31.568  25.620 -31.875  1.00  0.130          N  
ATOM  17582  CA  THR A1123     -33.030  25.612 -31.991  1.00  0.130          C  
ATOM  17583  C   THR A1123     -33.790  25.088 -30.782  1.00  0.160          C  
ATOM  17584  O   THR A1123     -34.989  24.833 -30.881  1.00  0.190          O  
ATOM  17585  CB  THR A1123     -33.520  24.812 -33.218  1.00  0.180          C  
ATOM  17586  OG1 THR A1123     -33.085  23.459 -33.129  1.00  0.180          O  
ATOM  17587  CG2 THR A1123     -32.976  25.415 -34.479  1.00  0.180          C  
ATOM  17588  H   THR A1123     -31.074  24.741 -31.669  1.00  0.160          H  
ATOM  17589  HA  THR A1123     -33.344  26.634 -32.152  1.00  0.160          H  
ATOM  17590  HB  THR A1123     -34.608  24.836 -33.250  1.00  0.220          H  
ATOM  17591  HG1 THR A1123     -33.574  22.933 -33.772  1.00  0.220          H  
ATOM  17592 1HG2 THR A1123     -33.332  24.852 -35.337  1.00  0.220          H  
ATOM  17593 2HG2 THR A1123     -33.305  26.449 -34.558  1.00  0.220          H  
ATOM  17594 3HG2 THR A1123     -31.910  25.384 -34.455  1.00  0.220          H  
ATOM  17595  N   CYS A1124     -33.140  24.914 -29.638  1.00  0.230          N  
ATOM  17596  CA  CYS A1124     -33.880  24.344 -28.526  1.00  0.300          C  
ATOM  17597  C   CYS A1124     -35.075  25.228 -28.066  1.00  0.150          C  
ATOM  17598  O   CYS A1124     -34.861  26.343 -27.570  1.00  0.170          O  
ATOM  17599  CB  CYS A1124     -32.936  24.069 -27.363  1.00  0.390          C  
ATOM  17600  SG  CYS A1124     -31.798  22.697 -27.672  1.00  0.390          S  
ATOM  17601  H   CYS A1124     -32.162  25.152 -29.558  1.00  0.280          H  
ATOM  17602  HA  CYS A1124     -34.188  23.365 -28.849  1.00  0.360          H  
ATOM  17603 1HB  CYS A1124     -32.340  24.961 -27.170  1.00  0.470          H  
ATOM  17604 2HB  CYS A1124     -33.497  23.845 -26.470  1.00  0.470          H  
ATOM  17605  HG  CYS A1124     -31.476  23.012 -28.932  1.00  0.470          H  
ATOM  17606  N   PRO A1125     -36.324  24.673 -28.053  1.00  0.190          N  
ATOM  17607  CA  PRO A1125     -37.610  25.295 -27.705  1.00  0.240          C  
ATOM  17608  C   PRO A1125     -37.700  25.858 -26.305  1.00  0.150          C  
ATOM  17609  O   PRO A1125     -38.606  26.624 -25.991  1.00  0.220          O  
ATOM  17610  CB  PRO A1125     -38.599  24.124 -27.799  1.00  0.360          C  
ATOM  17611  CG  PRO A1125     -37.983  23.156 -28.737  1.00  0.360          C  
ATOM  17612  CD  PRO A1125     -36.510  23.258 -28.511  1.00  0.360          C  
ATOM  17613  HA  PRO A1125     -37.850  26.064 -28.450  1.00  0.290          H  
ATOM  17614 1HB  PRO A1125     -38.767  23.698 -26.796  1.00  0.430          H  
ATOM  17615 2HB  PRO A1125     -39.574  24.489 -28.152  1.00  0.430          H  
ATOM  17616 1HG  PRO A1125     -38.367  22.141 -28.545  1.00  0.430          H  
ATOM  17617 2HG  PRO A1125     -38.261  23.404 -29.773  1.00  0.430          H  
ATOM  17618 1HD  PRO A1125     -36.163  22.530 -27.760  1.00  0.430          H  
ATOM  17619 2HD  PRO A1125     -36.098  23.088 -29.516  1.00  0.430          H  
ATOM  17620  N   VAL A1126     -36.797  25.415 -25.458  1.00  0.140          N  
ATOM  17621  CA  VAL A1126     -36.776  25.793 -24.063  1.00  0.210          C  
ATOM  17622  C   VAL A1126     -35.898  26.989 -23.705  1.00  0.130          C  
ATOM  17623  O   VAL A1126     -35.864  27.370 -22.539  1.00  0.130          O  
ATOM  17624  CB  VAL A1126     -36.356  24.566 -23.244  1.00  0.270          C  
ATOM  17625  CG1 VAL A1126     -37.342  23.444 -23.467  1.00  0.270          C  
ATOM  17626  CG2 VAL A1126     -34.979  24.101 -23.683  1.00  0.270          C  
ATOM  17627  H   VAL A1126     -36.093  24.793 -25.808  1.00  0.170          H  
ATOM  17628  HA  VAL A1126     -37.799  26.042 -23.780  1.00  0.250          H  
ATOM  17629  HB  VAL A1126     -36.350  24.821 -22.181  1.00  0.320          H  
ATOM  17630 1HG1 VAL A1126     -37.040  22.589 -22.882  1.00  0.320          H  
ATOM  17631 2HG1 VAL A1126     -38.332  23.765 -23.153  1.00  0.320          H  
ATOM  17632 3HG1 VAL A1126     -37.370  23.169 -24.516  1.00  0.320          H  
ATOM  17633 1HG2 VAL A1126     -34.699  23.253 -23.107  1.00  0.320          H  
ATOM  17634 2HG2 VAL A1126     -34.992  23.826 -24.720  1.00  0.320          H  
ATOM  17635 3HG2 VAL A1126     -34.273  24.877 -23.533  1.00  0.320          H  
ATOM  17636  N   GLY A1127     -35.105  27.515 -24.648  1.00  0.140          N  
ATOM  17637  CA  GLY A1127     -34.300  28.704 -24.338  1.00  0.130          C  
ATOM  17638  C   GLY A1127     -33.052  28.450 -23.482  1.00  0.110          C  
ATOM  17639  O   GLY A1127     -32.466  29.396 -22.949  1.00  0.130          O  
ATOM  17640  H   GLY A1127     -35.128  27.147 -25.608  1.00  0.170          H  
ATOM  17641 1HA  GLY A1127     -34.009  29.180 -25.272  1.00  0.160          H  
ATOM  17642 2HA  GLY A1127     -34.940  29.428 -23.831  1.00  0.160          H  
ATOM  17643  N   VAL A1128     -32.674  27.183 -23.337  1.00  0.100          N  
ATOM  17644  CA  VAL A1128     -31.545  26.735 -22.522  1.00  0.130          C  
ATOM  17645  C   VAL A1128     -30.217  26.703 -23.272  1.00  0.110          C  
ATOM  17646  O   VAL A1128     -29.185  27.054 -22.709  1.00  0.130          O  
ATOM  17647  CB  VAL A1128     -31.835  25.345 -21.900  1.00  0.170          C  
ATOM  17648  CG1 VAL A1128     -30.601  24.804 -21.152  1.00  0.170          C  
ATOM  17649  CG2 VAL A1128     -33.021  25.472 -20.907  1.00  0.170          C  
ATOM  17650  H   VAL A1128     -33.244  26.501 -23.809  1.00  0.120          H  
ATOM  17651  HA  VAL A1128     -31.441  27.439 -21.699  1.00  0.160          H  
ATOM  17652  HB  VAL A1128     -32.079  24.641 -22.690  1.00  0.200          H  
ATOM  17653 1HG1 VAL A1128     -30.838  23.834 -20.726  1.00  0.200          H  
ATOM  17654 2HG1 VAL A1128     -29.754  24.690 -21.827  1.00  0.200          H  
ATOM  17655 3HG1 VAL A1128     -30.332  25.491 -20.353  1.00  0.200          H  
ATOM  17656 1HG2 VAL A1128     -33.241  24.498 -20.471  1.00  0.200          H  
ATOM  17657 2HG2 VAL A1128     -32.760  26.163 -20.116  1.00  0.200          H  
ATOM  17658 3HG2 VAL A1128     -33.907  25.842 -21.417  1.00  0.200          H  
ATOM  17659  N   ALA A1129     -30.216  26.207 -24.508  1.00  0.090          N  
ATOM  17660  CA  ALA A1129     -28.976  26.024 -25.266  1.00  0.100          C  
ATOM  17661  C   ALA A1129     -29.015  26.746 -26.597  1.00  0.080          C  
ATOM  17662  O   ALA A1129     -28.698  26.181 -27.641  1.00  0.170          O  
ATOM  17663  CB  ALA A1129     -28.718  24.552 -25.484  1.00  0.140          C  
ATOM  17664  H   ALA A1129     -31.092  25.952 -24.930  1.00  0.110          H  
ATOM  17665  HA  ALA A1129     -28.168  26.441 -24.697  1.00  0.120          H  
ATOM  17666 1HB  ALA A1129     -27.778  24.430 -26.022  1.00  0.160          H  
ATOM  17667 2HB  ALA A1129     -28.656  24.046 -24.520  1.00  0.160          H  
ATOM  17668 3HB  ALA A1129     -29.531  24.135 -26.065  1.00  0.160          H  
ATOM  17669  N   THR A1130     -29.397  28.002 -26.548  1.00  0.100          N  
ATOM  17670  CA  THR A1130     -29.535  28.833 -27.723  1.00  0.100          C  
ATOM  17671  C   THR A1130     -29.201  30.279 -27.467  1.00  0.110          C  
ATOM  17672  O   THR A1130     -29.385  30.789 -26.360  1.00  0.140          O  
ATOM  17673  CB  THR A1130     -30.937  28.725 -28.277  1.00  0.140          C  
ATOM  17674  OG1 THR A1130     -31.044  29.604 -29.408  1.00  0.140          O  
ATOM  17675  CG2 THR A1130     -31.944  29.050 -27.198  1.00  0.140          C  
ATOM  17676  H   THR A1130     -29.599  28.413 -25.651  1.00  0.120          H  
ATOM  17677  HA  THR A1130     -28.843  28.464 -28.479  1.00  0.120          H  
ATOM  17678  HB  THR A1130     -31.101  27.704 -28.620  1.00  0.170          H  
ATOM  17679  HG1 THR A1130     -30.417  29.279 -30.094  1.00  0.170          H  
ATOM  17680 1HG2 THR A1130     -32.907  28.932 -27.599  1.00  0.170          H  
ATOM  17681 2HG2 THR A1130     -31.826  28.360 -26.370  1.00  0.170          H  
ATOM  17682 3HG2 THR A1130     -31.813  30.068 -26.842  1.00  0.170          H  
ATOM  17683  N   GLN A1131     -28.689  30.942 -28.495  1.00  0.140          N  
ATOM  17684  CA  GLN A1131     -28.378  32.355 -28.373  1.00  0.170          C  
ATOM  17685  C   GLN A1131     -29.433  33.236 -29.044  1.00  0.190          C  
ATOM  17686  O   GLN A1131     -29.340  34.461 -28.981  1.00  0.260          O  
ATOM  17687  CB  GLN A1131     -27.000  32.659 -28.965  1.00  0.230          C  
ATOM  17688  CG  GLN A1131     -25.868  31.831 -28.363  1.00  0.230          C  
ATOM  17689  CD  GLN A1131     -25.740  31.914 -26.863  1.00  0.230          C  
ATOM  17690  OE1 GLN A1131     -25.745  32.985 -26.237  1.00  0.230          O  
ATOM  17691  NE2 GLN A1131     -25.628  30.736 -26.278  1.00  0.230          N  
ATOM  17692  H   GLN A1131     -28.573  30.441 -29.389  1.00  0.170          H  
ATOM  17693  HA  GLN A1131     -28.352  32.610 -27.317  1.00  0.200          H  
ATOM  17694 1HB  GLN A1131     -27.016  32.468 -30.042  1.00  0.270          H  
ATOM  17695 2HB  GLN A1131     -26.765  33.713 -28.819  1.00  0.270          H  
ATOM  17696 1HG  GLN A1131     -26.029  30.785 -28.625  1.00  0.270          H  
ATOM  17697 2HG  GLN A1131     -24.932  32.173 -28.793  1.00  0.270          H  
ATOM  17698 1HE2 GLN A1131     -25.536  30.652 -25.259  1.00  0.270          H  
ATOM  17699 2HE2 GLN A1131     -25.634  29.909 -26.839  1.00  0.270          H  
ATOM  17700  N   ASN A1132     -30.444  32.616 -29.650  1.00  0.200          N  
ATOM  17701  CA  ASN A1132     -31.474  33.303 -30.421  1.00  0.210          C  
ATOM  17702  C   ASN A1132     -32.528  33.939 -29.512  1.00  0.190          C  
ATOM  17703  O   ASN A1132     -33.238  33.192 -28.837  1.00  0.190          O  
ATOM  17704  CB  ASN A1132     -32.153  32.335 -31.386  1.00  0.290          C  
ATOM  17705  CG  ASN A1132     -33.151  33.013 -32.351  1.00  0.290          C  
ATOM  17706  OD1 ASN A1132     -33.790  34.048 -32.052  1.00  0.290          O  
ATOM  17707  ND2 ASN A1132     -33.293  32.428 -33.524  1.00  0.290          N  
ATOM  17708  H   ASN A1132     -30.492  31.595 -29.582  1.00  0.240          H  
ATOM  17709  HA  ASN A1132     -30.982  34.057 -31.023  1.00  0.250          H  
ATOM  17710 1HB  ASN A1132     -31.385  31.817 -31.974  1.00  0.350          H  
ATOM  17711 2HB  ASN A1132     -32.683  31.569 -30.816  1.00  0.350          H  
ATOM  17712 1HD2 ASN A1132     -33.924  32.809 -34.205  1.00  0.350          H  
ATOM  17713 2HD2 ASN A1132     -32.769  31.598 -33.738  1.00  0.350          H  
ATOM  17714  N   PRO A1133     -32.694  35.285 -29.474  1.00  0.200          N  
ATOM  17715  CA  PRO A1133     -33.640  36.007 -28.622  1.00  0.210          C  
ATOM  17716  C   PRO A1133     -35.058  35.418 -28.653  1.00  0.210          C  
ATOM  17717  O   PRO A1133     -35.746  35.406 -27.628  1.00  0.230          O  
ATOM  17718  CB  PRO A1133     -33.663  37.398 -29.276  1.00  0.320          C  
ATOM  17719  CG  PRO A1133     -32.293  37.566 -29.879  1.00  0.320          C  
ATOM  17720  CD  PRO A1133     -31.909  36.182 -30.381  1.00  0.320          C  
ATOM  17721  HA  PRO A1133     -33.250  36.059 -27.597  1.00  0.250          H  
ATOM  17722 1HB  PRO A1133     -34.469  37.446 -30.027  1.00  0.380          H  
ATOM  17723 2HB  PRO A1133     -33.891  38.163 -28.520  1.00  0.380          H  
ATOM  17724 1HG  PRO A1133     -32.339  38.300 -30.699  1.00  0.380          H  
ATOM  17725 2HG  PRO A1133     -31.599  37.973 -29.147  1.00  0.380          H  
ATOM  17726 1HD  PRO A1133     -32.206  36.052 -31.433  1.00  0.380          H  
ATOM  17727 2HD  PRO A1133     -30.824  36.061 -30.227  1.00  0.380          H  
ATOM  17728  N   GLU A1134     -35.456  34.868 -29.815  1.00  0.210          N  
ATOM  17729  CA  GLU A1134     -36.778  34.273 -30.012  1.00  0.250          C  
ATOM  17730  C   GLU A1134     -36.982  33.055 -29.132  1.00  0.170          C  
ATOM  17731  O   GLU A1134     -38.110  32.690 -28.800  1.00  0.160          O  
ATOM  17732  CB  GLU A1134     -36.985  33.913 -31.486  1.00  0.330          C  
ATOM  17733  CG  GLU A1134     -38.357  33.324 -31.851  1.00  0.330          C  
ATOM  17734  CD  GLU A1134     -39.539  34.253 -31.574  1.00  0.330          C  
ATOM  17735  OE1 GLU A1134     -39.341  35.434 -31.317  1.00  0.330          O  
ATOM  17736  OE2 GLU A1134     -40.650  33.769 -31.607  1.00  0.330          O  
ATOM  17737  H   GLU A1134     -34.847  34.883 -30.636  1.00  0.250          H  
ATOM  17738  HA  GLU A1134     -37.524  35.015 -29.733  1.00  0.300          H  
ATOM  17739 1HB  GLU A1134     -36.822  34.799 -32.099  1.00  0.400          H  
ATOM  17740 2HB  GLU A1134     -36.238  33.177 -31.776  1.00  0.400          H  
ATOM  17741 1HG  GLU A1134     -38.346  33.090 -32.914  1.00  0.400          H  
ATOM  17742 2HG  GLU A1134     -38.497  32.385 -31.314  1.00  0.400          H  
ATOM  17743  N   LEU A1135     -35.909  32.335 -28.860  1.00  0.190          N  
ATOM  17744  CA  LEU A1135     -35.999  31.170 -28.023  1.00  0.160          C  
ATOM  17745  C   LEU A1135     -35.576  31.522 -26.608  1.00  0.150          C  
ATOM  17746  O   LEU A1135     -36.124  31.013 -25.638  1.00  0.150          O  
ATOM  17747  CB  LEU A1135     -35.121  30.077 -28.591  1.00  0.240          C  
ATOM  17748  CG  LEU A1135     -35.484  29.546 -29.970  1.00  0.240          C  
ATOM  17749  CD1 LEU A1135     -34.414  28.601 -30.413  1.00  0.240          C  
ATOM  17750  CD2 LEU A1135     -36.811  28.797 -29.904  1.00  0.240          C  
ATOM  17751  H   LEU A1135     -34.984  32.630 -29.169  1.00  0.230          H  
ATOM  17752  HA  LEU A1135     -37.030  30.839 -27.979  1.00  0.190          H  
ATOM  17753 1HB  LEU A1135     -34.112  30.479 -28.661  1.00  0.280          H  
ATOM  17754 2HB  LEU A1135     -35.135  29.235 -27.901  1.00  0.280          H  
ATOM  17755  HG  LEU A1135     -35.549  30.367 -30.684  1.00  0.280          H  
ATOM  17756 1HD1 LEU A1135     -34.680  28.226 -31.390  1.00  0.280          H  
ATOM  17757 2HD1 LEU A1135     -33.452  29.116 -30.470  1.00  0.280          H  
ATOM  17758 3HD1 LEU A1135     -34.339  27.779 -29.708  1.00  0.280          H  
ATOM  17759 1HD2 LEU A1135     -37.048  28.398 -30.890  1.00  0.280          H  
ATOM  17760 2HD2 LEU A1135     -36.716  27.977 -29.191  1.00  0.280          H  
ATOM  17761 3HD2 LEU A1135     -37.606  29.462 -29.593  1.00  0.280          H  
ATOM  17762  N   ARG A1136     -34.618  32.430 -26.452  1.00  0.150          N  
ATOM  17763  CA  ARG A1136     -34.160  32.760 -25.104  1.00  0.140          C  
ATOM  17764  C   ARG A1136     -35.311  33.325 -24.261  1.00  0.160          C  
ATOM  17765  O   ARG A1136     -35.426  33.044 -23.068  1.00  0.170          O  
ATOM  17766  CB  ARG A1136     -32.976  33.720 -25.107  1.00  0.200          C  
ATOM  17767  CG  ARG A1136     -31.676  33.086 -25.597  1.00  0.200          C  
ATOM  17768  CD  ARG A1136     -30.456  33.942 -25.371  1.00  0.200          C  
ATOM  17769  NE  ARG A1136     -30.299  35.069 -26.288  1.00  0.200          N  
ATOM  17770  CZ  ARG A1136     -30.480  36.374 -25.997  1.00  0.200          C  
ATOM  17771  NH1 ARG A1136     -30.869  36.818 -24.791  1.00  0.200          N  
ATOM  17772  NH2 ARG A1136     -30.234  37.227 -26.960  1.00  0.200          N  
ATOM  17773  H   ARG A1136     -34.184  32.854 -27.272  1.00  0.180          H  
ATOM  17774  HA  ARG A1136     -33.813  31.841 -24.631  1.00  0.170          H  
ATOM  17775 1HB  ARG A1136     -33.196  34.564 -25.751  1.00  0.240          H  
ATOM  17776 2HB  ARG A1136     -32.805  34.103 -24.100  1.00  0.240          H  
ATOM  17777 1HG  ARG A1136     -31.527  32.137 -25.088  1.00  0.240          H  
ATOM  17778 2HG  ARG A1136     -31.751  32.899 -26.667  1.00  0.240          H  
ATOM  17779 1HD  ARG A1136     -30.483  34.325 -24.358  1.00  0.240          H  
ATOM  17780 2HD  ARG A1136     -29.580  33.309 -25.469  1.00  0.240          H  
ATOM  17781  HE  ARG A1136     -29.971  34.860 -27.246  1.00  0.240          H  
ATOM  17782 1HH1 ARG A1136     -31.052  36.189 -23.989  1.00  0.240          H  
ATOM  17783 2HH1 ARG A1136     -30.975  37.808 -24.636  1.00  0.240          H  
ATOM  17784 1HH2 ARG A1136     -29.906  36.869 -27.857  1.00  0.240          H  
ATOM  17785 2HH2 ARG A1136     -30.330  38.218 -26.816  1.00  0.240          H  
ATOM  17786  N   LYS A1137     -36.218  34.070 -24.896  1.00  0.170          N  
ATOM  17787  CA  LYS A1137     -37.369  34.667 -24.219  1.00  0.190          C  
ATOM  17788  C   LYS A1137     -38.316  33.597 -23.640  1.00  0.200          C  
ATOM  17789  O   LYS A1137     -39.187  33.912 -22.829  1.00  0.230          O  
ATOM  17790  CB  LYS A1137     -38.162  35.569 -25.173  1.00  0.260          C  
ATOM  17791  CG  LYS A1137     -38.998  34.830 -26.214  1.00  0.260          C  
ATOM  17792  CD  LYS A1137     -39.628  35.788 -27.235  1.00  0.260          C  
ATOM  17793  CE  LYS A1137     -40.675  35.057 -28.097  1.00  0.260          C  
ATOM  17794  NZ  LYS A1137     -41.203  35.890 -29.230  1.00  0.260          N  
ATOM  17795  H   LYS A1137     -36.063  34.292 -25.884  1.00  0.200          H  
ATOM  17796  HA  LYS A1137     -37.001  35.273 -23.391  1.00  0.230          H  
ATOM  17797 1HB  LYS A1137     -38.827  36.211 -24.599  1.00  0.310          H  
ATOM  17798 2HB  LYS A1137     -37.468  36.213 -25.715  1.00  0.310          H  
ATOM  17799 1HG  LYS A1137     -38.362  34.120 -26.732  1.00  0.310          H  
ATOM  17800 2HG  LYS A1137     -39.797  34.280 -25.720  1.00  0.310          H  
ATOM  17801 1HD  LYS A1137     -40.095  36.624 -26.719  1.00  0.310          H  
ATOM  17802 2HD  LYS A1137     -38.844  36.171 -27.891  1.00  0.310          H  
ATOM  17803 1HE  LYS A1137     -40.253  34.137 -28.499  1.00  0.310          H  
ATOM  17804 2HE  LYS A1137     -41.508  34.804 -27.443  1.00  0.310          H  
ATOM  17805 1HZ  LYS A1137     -41.910  35.355 -29.723  1.00  0.310          H  
ATOM  17806 2HZ  LYS A1137     -41.611  36.741 -28.888  1.00  0.310          H  
ATOM  17807 3HZ  LYS A1137     -40.443  36.103 -29.898  1.00  0.310          H  
ATOM  17808  N   LYS A1138     -38.199  32.346 -24.111  1.00  0.190          N  
ATOM  17809  CA  LYS A1138     -39.042  31.248 -23.674  1.00  0.210          C  
ATOM  17810  C   LYS A1138     -38.424  30.528 -22.479  1.00  0.200          C  
ATOM  17811  O   LYS A1138     -39.015  29.592 -21.936  1.00  0.210          O  
ATOM  17812  CB  LYS A1138     -39.252  30.252 -24.821  1.00  0.290          C  
ATOM  17813  CG  LYS A1138     -39.993  30.836 -26.024  1.00  0.290          C  
ATOM  17814  CD  LYS A1138     -40.194  29.804 -27.134  1.00  0.290          C  
ATOM  17815  CE  LYS A1138     -40.905  30.434 -28.340  1.00  0.290          C  
ATOM  17816  NZ  LYS A1138     -41.108  29.467 -29.454  1.00  0.290          N  
ATOM  17817  H   LYS A1138     -37.450  32.121 -24.766  1.00  0.230          H  
ATOM  17818  HA  LYS A1138     -40.006  31.650 -23.365  1.00  0.250          H  
ATOM  17819 1HB  LYS A1138     -38.288  29.878 -25.165  1.00  0.340          H  
ATOM  17820 2HB  LYS A1138     -39.817  29.393 -24.460  1.00  0.340          H  
ATOM  17821 1HG  LYS A1138     -40.957  31.223 -25.703  1.00  0.340          H  
ATOM  17822 2HG  LYS A1138     -39.405  31.663 -26.427  1.00  0.340          H  
ATOM  17823 1HD  LYS A1138     -39.219  29.418 -27.448  1.00  0.340          H  
ATOM  17824 2HD  LYS A1138     -40.786  28.970 -26.757  1.00  0.340          H  
ATOM  17825 1HE  LYS A1138     -41.873  30.817 -28.024  1.00  0.340          H  
ATOM  17826 2HE  LYS A1138     -40.299  31.266 -28.707  1.00  0.340          H  
ATOM  17827 1HZ  LYS A1138     -41.566  29.939 -30.224  1.00  0.340          H  
ATOM  17828 2HZ  LYS A1138     -40.212  29.121 -29.762  1.00  0.340          H  
ATOM  17829 3HZ  LYS A1138     -41.678  28.695 -29.137  1.00  0.340          H  
ATOM  17830  N   PHE A1139     -37.227  30.953 -22.073  1.00  0.180          N  
ATOM  17831  CA  PHE A1139     -36.536  30.317 -20.975  1.00  0.180          C  
ATOM  17832  C   PHE A1139     -37.338  30.359 -19.698  1.00  0.190          C  
ATOM  17833  O   PHE A1139     -37.785  31.415 -19.242  1.00  0.280          O  
ATOM  17834  CB  PHE A1139     -35.184  31.011 -20.733  1.00  0.250          C  
ATOM  17835  CG  PHE A1139     -34.353  30.463 -19.574  1.00  0.250          C  
ATOM  17836  CD1 PHE A1139     -33.572  29.315 -19.688  1.00  0.250          C  
ATOM  17837  CD2 PHE A1139     -34.374  31.122 -18.348  1.00  0.250          C  
ATOM  17838  CE1 PHE A1139     -32.842  28.859 -18.597  1.00  0.250          C  
ATOM  17839  CE2 PHE A1139     -33.648  30.665 -17.274  1.00  0.250          C  
ATOM  17840  CZ  PHE A1139     -32.885  29.539 -17.397  1.00  0.250          C  
ATOM  17841  H   PHE A1139     -36.772  31.740 -22.538  1.00  0.220          H  
ATOM  17842  HA  PHE A1139     -36.360  29.278 -21.230  1.00  0.220          H  
ATOM  17843 1HB  PHE A1139     -34.581  30.935 -21.642  1.00  0.300          H  
ATOM  17844 2HB  PHE A1139     -35.355  32.072 -20.561  1.00  0.300          H  
ATOM  17845  HD1 PHE A1139     -33.544  28.777 -20.635  1.00  0.300          H  
ATOM  17846  HD2 PHE A1139     -34.990  32.019 -18.244  1.00  0.300          H  
ATOM  17847  HE1 PHE A1139     -32.242  27.962 -18.682  1.00  0.300          H  
ATOM  17848  HE2 PHE A1139     -33.688  31.196 -16.323  1.00  0.300          H  
ATOM  17849  HZ  PHE A1139     -32.323  29.184 -16.545  1.00  0.300          H  
ATOM  17850  N   MET A1140     -37.482  29.192 -19.115  1.00  0.320          N  
ATOM  17851  CA  MET A1140     -38.129  28.968 -17.857  1.00  0.490          C  
ATOM  17852  C   MET A1140     -36.987  28.622 -16.965  1.00  0.610          C  
ATOM  17853  O   MET A1140     -35.934  28.236 -17.448  1.00  1.720          O  
ATOM  17854  CB  MET A1140     -39.107  27.800 -17.914  1.00  0.620          C  
ATOM  17855  CG  MET A1140     -40.287  27.977 -18.839  1.00  0.620          C  
ATOM  17856  SD  MET A1140     -41.371  26.505 -18.878  1.00  0.620          S  
ATOM  17857  CE  MET A1140     -42.190  26.530 -17.270  1.00  0.620          C  
ATOM  17858  H   MET A1140     -37.091  28.378 -19.571  1.00  0.380          H  
ATOM  17859  HA  MET A1140     -38.609  29.878 -17.501  1.00  0.590          H  
ATOM  17860 1HB  MET A1140     -38.567  26.909 -18.237  1.00  0.740          H  
ATOM  17861 2HB  MET A1140     -39.476  27.607 -16.915  1.00  0.740          H  
ATOM  17862 1HG  MET A1140     -40.873  28.837 -18.523  1.00  0.740          H  
ATOM  17863 2HG  MET A1140     -39.923  28.172 -19.854  1.00  0.740          H  
ATOM  17864 1HE  MET A1140     -42.874  25.683 -17.200  1.00  0.740          H  
ATOM  17865 2HE  MET A1140     -41.455  26.458 -16.472  1.00  0.740          H  
ATOM  17866 3HE  MET A1140     -42.755  27.456 -17.161  1.00  0.740          H  
ATOM  17867  N   GLY A1141     -37.167  28.700 -15.691  1.00  0.490          N  
ATOM  17868  CA  GLY A1141     -36.111  28.263 -14.817  1.00  0.330          C  
ATOM  17869  C   GLY A1141     -35.792  29.342 -13.840  1.00  0.260          C  
ATOM  17870  O   GLY A1141     -35.960  30.533 -14.112  1.00  0.250          O  
ATOM  17871  H   GLY A1141     -38.033  29.048 -15.312  1.00  0.590          H  
ATOM  17872 1HA  GLY A1141     -36.421  27.360 -14.288  1.00  0.400          H  
ATOM  17873 2HA  GLY A1141     -35.221  28.002 -15.390  1.00  0.400          H  
ATOM  17874  N   ASP A1142     -35.306  28.915 -12.703  1.00  0.240          N  
ATOM  17875  CA  ASP A1142     -34.957  29.795 -11.621  1.00  0.210          C  
ATOM  17876  C   ASP A1142     -33.861  29.120 -10.824  1.00  0.160          C  
ATOM  17877  O   ASP A1142     -33.861  27.885 -10.701  1.00  0.150          O  
ATOM  17878  CB  ASP A1142     -36.180  30.062 -10.711  1.00  0.310          C  
ATOM  17879  CG  ASP A1142     -35.987  31.243  -9.689  1.00  0.310          C  
ATOM  17880  OD1 ASP A1142     -35.256  31.057  -8.702  1.00  0.310          O  
ATOM  17881  OD2 ASP A1142     -36.547  32.293  -9.904  1.00  0.310          O  
ATOM  17882  H   ASP A1142     -35.246  27.911 -12.562  1.00  0.290          H  
ATOM  17883  HA  ASP A1142     -34.628  30.735 -12.046  1.00  0.250          H  
ATOM  17884 1HB  ASP A1142     -37.041  30.297 -11.339  1.00  0.370          H  
ATOM  17885 2HB  ASP A1142     -36.429  29.154 -10.160  1.00  0.370          H  
ATOM  17886  N   PRO A1143     -32.878  29.868 -10.305  1.00  0.140          N  
ATOM  17887  CA  PRO A1143     -31.863  29.356  -9.428  1.00  0.110          C  
ATOM  17888  C   PRO A1143     -32.478  28.519  -8.298  1.00  0.120          C  
ATOM  17889  O   PRO A1143     -31.849  27.563  -7.858  1.00  0.110          O  
ATOM  17890  CB  PRO A1143     -31.190  30.628  -8.938  1.00  0.170          C  
ATOM  17891  CG  PRO A1143     -31.347  31.593 -10.074  1.00  0.170          C  
ATOM  17892  CD  PRO A1143     -32.699  31.301 -10.664  1.00  0.170          C  
ATOM  17893  HA  PRO A1143     -31.172  28.753 -10.028  1.00  0.130          H  
ATOM  17894 1HB  PRO A1143     -31.640  30.946  -8.029  1.00  0.200          H  
ATOM  17895 2HB  PRO A1143     -30.150  30.429  -8.716  1.00  0.200          H  
ATOM  17896 1HG  PRO A1143     -31.258  32.630  -9.713  1.00  0.200          H  
ATOM  17897 2HG  PRO A1143     -30.545  31.433 -10.770  1.00  0.200          H  
ATOM  17898 1HD  PRO A1143     -33.452  31.946 -10.202  1.00  0.200          H  
ATOM  17899 2HD  PRO A1143     -32.626  31.441 -11.751  1.00  0.200          H  
ATOM  17900  N   ASP A1144     -33.704  28.840  -7.828  1.00  0.140          N  
ATOM  17901  CA  ASP A1144     -34.300  28.028  -6.771  1.00  0.140          C  
ATOM  17902  C   ASP A1144     -34.673  26.618  -7.221  1.00  0.140          C  
ATOM  17903  O   ASP A1144     -34.774  25.721  -6.386  1.00  0.150          O  
ATOM  17904  CB  ASP A1144     -35.507  28.687  -6.115  1.00  0.200          C  
ATOM  17905  CG  ASP A1144     -35.127  29.806  -5.142  1.00  0.200          C  
ATOM  17906  OD1 ASP A1144     -33.971  29.890  -4.741  1.00  0.200          O  
ATOM  17907  OD2 ASP A1144     -35.987  30.579  -4.808  1.00  0.200          O  
ATOM  17908  H   ASP A1144     -34.234  29.665  -8.153  1.00  0.170          H  
ATOM  17909  HA  ASP A1144     -33.559  27.947  -5.990  1.00  0.170          H  
ATOM  17910 1HB  ASP A1144     -36.146  29.114  -6.896  1.00  0.240          H  
ATOM  17911 2HB  ASP A1144     -36.091  27.937  -5.582  1.00  0.240          H  
ATOM  17912  N   HIS A1145     -34.891  26.388  -8.518  1.00  0.140          N  
ATOM  17913  CA  HIS A1145     -35.230  25.049  -8.972  1.00  0.140          C  
ATOM  17914  C   HIS A1145     -33.964  24.227  -8.837  1.00  0.120          C  
ATOM  17915  O   HIS A1145     -33.998  23.071  -8.403  1.00  0.120          O  
ATOM  17916  CB  HIS A1145     -35.706  25.082 -10.421  1.00  0.200          C  
ATOM  17917  CG  HIS A1145     -36.977  25.822 -10.583  1.00  0.200          C  
ATOM  17918  ND1 HIS A1145     -37.399  26.310 -11.797  1.00  0.200          N  
ATOM  17919  CD2 HIS A1145     -37.930  26.173  -9.684  1.00  0.200          C  
ATOM  17920  CE1 HIS A1145     -38.555  26.935 -11.639  1.00  0.200          C  
ATOM  17921  NE2 HIS A1145     -38.897  26.861 -10.367  1.00  0.200          N  
ATOM  17922  H   HIS A1145     -34.795  27.119  -9.224  1.00  0.170          H  
ATOM  17923  HA  HIS A1145     -36.000  24.603  -8.344  1.00  0.170          H  
ATOM  17924 1HB  HIS A1145     -34.946  25.543 -11.052  1.00  0.240          H  
ATOM  17925 2HB  HIS A1145     -35.860  24.068 -10.782  1.00  0.240          H  
ATOM  17926  HD2 HIS A1145     -37.935  25.955  -8.614  1.00  0.240          H  
ATOM  17927  HE1 HIS A1145     -39.128  27.424 -12.426  1.00  0.240          H  
ATOM  17928  HE2 HIS A1145     -39.734  27.242  -9.943  1.00  0.240          H  
ATOM  17929  N   ILE A1146     -32.832  24.867  -9.161  1.00  0.120          N  
ATOM  17930  CA  ILE A1146     -31.514  24.235  -9.028  1.00  0.120          C  
ATOM  17931  C   ILE A1146     -31.238  23.956  -7.559  1.00  0.120          C  
ATOM  17932  O   ILE A1146     -30.715  22.890  -7.218  1.00  0.130          O  
ATOM  17933  CB  ILE A1146     -30.392  25.073  -9.599  1.00  0.170          C  
ATOM  17934  CG1 ILE A1146     -30.547  25.173 -11.103  1.00  0.170          C  
ATOM  17935  CG2 ILE A1146     -28.986  24.395  -9.201  1.00  0.170          C  
ATOM  17936  CD1 ILE A1146     -29.684  26.223 -11.669  1.00  0.170          C  
ATOM  17937  H   ILE A1146     -32.934  25.816  -9.547  1.00  0.140          H  
ATOM  17938  HA  ILE A1146     -31.511  23.289  -9.548  1.00  0.140          H  
ATOM  17939  HB  ILE A1146     -30.471  26.056  -9.217  1.00  0.200          H  
ATOM  17940 1HG1 ILE A1146     -30.278  24.219 -11.553  1.00  0.200          H  
ATOM  17941 2HG1 ILE A1146     -31.584  25.396 -11.358  1.00  0.200          H  
ATOM  17942 1HG2 ILE A1146     -28.152  24.959  -9.587  1.00  0.200          H  
ATOM  17943 2HG2 ILE A1146     -28.873  24.343  -8.119  1.00  0.200          H  
ATOM  17944 3HG2 ILE A1146     -28.946  23.383  -9.609  1.00  0.200          H  
ATOM  17945 1HD1 ILE A1146     -29.794  26.256 -12.730  1.00  0.200          H  
ATOM  17946 2HD1 ILE A1146     -29.941  27.190 -11.250  1.00  0.200          H  
ATOM  17947 3HD1 ILE A1146     -28.687  25.991 -11.426  1.00  0.200          H  
ATOM  17948  N   VAL A1147     -31.550  24.931  -6.696  1.00  0.120          N  
ATOM  17949  CA  VAL A1147     -31.369  24.764  -5.262  1.00  0.120          C  
ATOM  17950  C   VAL A1147     -32.161  23.565  -4.777  1.00  0.120          C  
ATOM  17951  O   VAL A1147     -31.615  22.724  -4.055  1.00  0.120          O  
ATOM  17952  CB  VAL A1147     -31.850  26.031  -4.499  1.00  0.170          C  
ATOM  17953  CG1 VAL A1147     -31.944  25.814  -2.980  1.00  0.170          C  
ATOM  17954  CG2 VAL A1147     -30.870  27.198  -4.770  1.00  0.170          C  
ATOM  17955  H   VAL A1147     -31.919  25.810  -7.068  1.00  0.140          H  
ATOM  17956  HA  VAL A1147     -30.318  24.603  -5.066  1.00  0.140          H  
ATOM  17957  HB  VAL A1147     -32.830  26.269  -4.839  1.00  0.200          H  
ATOM  17958 1HG1 VAL A1147     -32.306  26.731  -2.519  1.00  0.200          H  
ATOM  17959 2HG1 VAL A1147     -32.643  25.013  -2.762  1.00  0.200          H  
ATOM  17960 3HG1 VAL A1147     -31.005  25.577  -2.562  1.00  0.200          H  
ATOM  17961 1HG2 VAL A1147     -31.226  28.096  -4.262  1.00  0.200          H  
ATOM  17962 2HG2 VAL A1147     -29.908  26.943  -4.402  1.00  0.200          H  
ATOM  17963 3HG2 VAL A1147     -30.794  27.394  -5.811  1.00  0.200          H  
ATOM  17964  N   ASN A1148     -33.431  23.452  -5.196  1.00  0.110          N  
ATOM  17965  CA  ASN A1148     -34.234  22.320  -4.770  1.00  0.110          C  
ATOM  17966  C   ASN A1148     -33.612  21.020  -5.245  1.00  0.110          C  
ATOM  17967  O   ASN A1148     -33.510  20.086  -4.455  1.00  0.120          O  
ATOM  17968  CB  ASN A1148     -35.663  22.437  -5.278  1.00  0.150          C  
ATOM  17969  CG  ASN A1148     -36.450  23.509  -4.562  1.00  0.150          C  
ATOM  17970  OD1 ASN A1148     -36.080  23.953  -3.464  1.00  0.150          O  
ATOM  17971  ND2 ASN A1148     -37.538  23.937  -5.157  1.00  0.150          N  
ATOM  17972  H   ASN A1148     -33.850  24.190  -5.766  1.00  0.130          H  
ATOM  17973  HA  ASN A1148     -34.252  22.294  -3.681  1.00  0.130          H  
ATOM  17974 1HB  ASN A1148     -35.653  22.664  -6.346  1.00  0.180          H  
ATOM  17975 2HB  ASN A1148     -36.175  21.483  -5.155  1.00  0.180          H  
ATOM  17976 1HD2 ASN A1148     -38.089  24.649  -4.726  1.00  0.180          H  
ATOM  17977 2HD2 ASN A1148     -37.834  23.552  -6.051  1.00  0.180          H  
ATOM  17978  N   TYR A1149     -33.105  20.982  -6.484  1.00  0.110          N  
ATOM  17979  CA  TYR A1149     -32.470  19.780  -7.006  1.00  0.110          C  
ATOM  17980  C   TYR A1149     -31.261  19.348  -6.197  1.00  0.110          C  
ATOM  17981  O   TYR A1149     -31.133  18.166  -5.856  1.00  0.110          O  
ATOM  17982  CB  TYR A1149     -32.096  19.943  -8.465  1.00  0.150          C  
ATOM  17983  CG  TYR A1149     -31.355  18.752  -9.051  1.00  0.150          C  
ATOM  17984  CD1 TYR A1149     -32.010  17.544  -9.152  1.00  0.150          C  
ATOM  17985  CD2 TYR A1149     -30.060  18.889  -9.558  1.00  0.150          C  
ATOM  17986  CE1 TYR A1149     -31.389  16.454  -9.718  1.00  0.150          C  
ATOM  17987  CE2 TYR A1149     -29.443  17.801 -10.141  1.00  0.150          C  
ATOM  17988  CZ  TYR A1149     -30.112  16.575 -10.209  1.00  0.150          C  
ATOM  17989  OH  TYR A1149     -29.491  15.472 -10.776  1.00  0.150          O  
ATOM  17990  H   TYR A1149     -33.234  21.788  -7.103  1.00  0.130          H  
ATOM  17991  HA  TYR A1149     -33.198  18.978  -6.948  1.00  0.130          H  
ATOM  17992 1HB  TYR A1149     -32.989  20.115  -9.040  1.00  0.180          H  
ATOM  17993 2HB  TYR A1149     -31.470  20.823  -8.579  1.00  0.180          H  
ATOM  17994  HD1 TYR A1149     -33.018  17.455  -8.766  1.00  0.180          H  
ATOM  17995  HD2 TYR A1149     -29.544  19.848  -9.497  1.00  0.180          H  
ATOM  17996  HE1 TYR A1149     -31.904  15.499  -9.786  1.00  0.180          H  
ATOM  17997  HE2 TYR A1149     -28.432  17.892 -10.536  1.00  0.180          H  
ATOM  17998  HH  TYR A1149     -29.868  14.627 -10.416  1.00  0.180          H  
ATOM  17999  N   MET A1150     -30.337  20.272  -5.923  1.00  0.110          N  
ATOM  18000  CA  MET A1150     -29.149  19.870  -5.186  1.00  0.110          C  
ATOM  18001  C   MET A1150     -29.508  19.416  -3.773  1.00  0.110          C  
ATOM  18002  O   MET A1150     -28.903  18.468  -3.256  1.00  0.110          O  
ATOM  18003  CB  MET A1150     -28.123  20.994  -5.163  1.00  0.150          C  
ATOM  18004  CG  MET A1150     -27.463  21.320  -6.536  1.00  0.150          C  
ATOM  18005  SD  MET A1150     -26.512  19.937  -7.229  1.00  0.150          S  
ATOM  18006  CE  MET A1150     -25.707  20.699  -8.639  1.00  0.150          C  
ATOM  18007  H   MET A1150     -30.479  21.238  -6.241  1.00  0.130          H  
ATOM  18008  HA  MET A1150     -28.709  19.017  -5.696  1.00  0.130          H  
ATOM  18009 1HB  MET A1150     -28.625  21.898  -4.816  1.00  0.180          H  
ATOM  18010 2HB  MET A1150     -27.346  20.766  -4.452  1.00  0.180          H  
ATOM  18011 1HG  MET A1150     -28.247  21.592  -7.247  1.00  0.180          H  
ATOM  18012 2HG  MET A1150     -26.794  22.168  -6.435  1.00  0.180          H  
ATOM  18013 1HE  MET A1150     -25.097  19.969  -9.144  1.00  0.180          H  
ATOM  18014 2HE  MET A1150     -26.457  21.086  -9.328  1.00  0.180          H  
ATOM  18015 3HE  MET A1150     -25.073  21.511  -8.302  1.00  0.180          H  
ATOM  18016  N   LEU A1151     -30.511  20.054  -3.156  1.00  0.110          N  
ATOM  18017  CA  LEU A1151     -30.948  19.633  -1.838  1.00  0.110          C  
ATOM  18018  C   LEU A1151     -31.657  18.278  -1.921  1.00  0.110          C  
ATOM  18019  O   LEU A1151     -31.492  17.456  -1.021  1.00  0.110          O  
ATOM  18020  CB  LEU A1151     -31.832  20.703  -1.201  1.00  0.150          C  
ATOM  18021  CG  LEU A1151     -31.102  22.042  -0.815  1.00  0.150          C  
ATOM  18022  CD1 LEU A1151     -32.145  23.053  -0.399  1.00  0.150          C  
ATOM  18023  CD2 LEU A1151     -30.081  21.814   0.340  1.00  0.150          C  
ATOM  18024  H   LEU A1151     -30.953  20.870  -3.597  1.00  0.130          H  
ATOM  18025  HA  LEU A1151     -30.071  19.494  -1.220  1.00  0.130          H  
ATOM  18026 1HB  LEU A1151     -32.624  20.951  -1.912  1.00  0.180          H  
ATOM  18027 2HB  LEU A1151     -32.291  20.290  -0.303  1.00  0.180          H  
ATOM  18028  HG  LEU A1151     -30.578  22.431  -1.690  1.00  0.180          H  
ATOM  18029 1HD1 LEU A1151     -31.660  23.996  -0.152  1.00  0.180          H  
ATOM  18030 2HD1 LEU A1151     -32.841  23.207  -1.223  1.00  0.180          H  
ATOM  18031 3HD1 LEU A1151     -32.688  22.685   0.469  1.00  0.180          H  
ATOM  18032 1HD2 LEU A1151     -29.600  22.760   0.585  1.00  0.180          H  
ATOM  18033 2HD2 LEU A1151     -30.603  21.436   1.219  1.00  0.180          H  
ATOM  18034 3HD2 LEU A1151     -29.322  21.107   0.054  1.00  0.180          H  
ATOM  18035  N   PHE A1152     -32.418  18.018  -3.001  1.00  0.110          N  
ATOM  18036  CA  PHE A1152     -33.084  16.730  -3.171  1.00  0.120          C  
ATOM  18037  C   PHE A1152     -32.033  15.630  -3.207  1.00  0.120          C  
ATOM  18038  O   PHE A1152     -32.190  14.597  -2.543  1.00  0.120          O  
ATOM  18039  CB  PHE A1152     -33.840  16.629  -4.508  1.00  0.160          C  
ATOM  18040  CG  PHE A1152     -35.153  17.377  -4.709  1.00  0.160          C  
ATOM  18041  CD1 PHE A1152     -35.960  17.769  -3.677  1.00  0.160          C  
ATOM  18042  CD2 PHE A1152     -35.579  17.651  -5.997  1.00  0.160          C  
ATOM  18043  CE1 PHE A1152     -37.155  18.418  -3.909  1.00  0.160          C  
ATOM  18044  CE2 PHE A1152     -36.757  18.282  -6.223  1.00  0.160          C  
ATOM  18045  CZ  PHE A1152     -37.546  18.666  -5.175  1.00  0.160          C  
ATOM  18046  H   PHE A1152     -32.590  18.756  -3.683  1.00  0.130          H  
ATOM  18047  HA  PHE A1152     -33.745  16.548  -2.327  1.00  0.140          H  
ATOM  18048 1HB  PHE A1152     -33.177  16.930  -5.301  1.00  0.200          H  
ATOM  18049 2HB  PHE A1152     -34.041  15.600  -4.673  1.00  0.200          H  
ATOM  18050  HD1 PHE A1152     -35.653  17.572  -2.685  1.00  0.200          H  
ATOM  18051  HD2 PHE A1152     -34.962  17.347  -6.839  1.00  0.200          H  
ATOM  18052  HE1 PHE A1152     -37.788  18.729  -3.077  1.00  0.200          H  
ATOM  18053  HE2 PHE A1152     -37.071  18.473  -7.233  1.00  0.200          H  
ATOM  18054  HZ  PHE A1152     -38.478  19.164  -5.354  1.00  0.200          H  
ATOM  18055  N   ILE A1153     -30.932  15.870  -3.946  1.00  0.120          N  
ATOM  18056  CA  ILE A1153     -29.865  14.883  -4.028  1.00  0.130          C  
ATOM  18057  C   ILE A1153     -29.245  14.701  -2.669  1.00  0.130          C  
ATOM  18058  O   ILE A1153     -29.059  13.573  -2.222  1.00  0.140          O  
ATOM  18059  CB  ILE A1153     -28.701  15.294  -4.965  1.00  0.180          C  
ATOM  18060  CG1 ILE A1153     -29.126  15.346  -6.417  1.00  0.180          C  
ATOM  18061  CG2 ILE A1153     -27.524  14.261  -4.807  1.00  0.180          C  
ATOM  18062  CD1 ILE A1153     -28.096  16.035  -7.286  1.00  0.180          C  
ATOM  18063  H   ILE A1153     -30.882  16.739  -4.492  1.00  0.140          H  
ATOM  18064  HA  ILE A1153     -30.286  13.934  -4.357  1.00  0.160          H  
ATOM  18065  HB  ILE A1153     -28.364  16.288  -4.692  1.00  0.210          H  
ATOM  18066 1HG1 ILE A1153     -29.265  14.329  -6.786  1.00  0.210          H  
ATOM  18067 2HG1 ILE A1153     -30.074  15.881  -6.508  1.00  0.210          H  
ATOM  18068 1HG2 ILE A1153     -26.688  14.531  -5.425  1.00  0.210          H  
ATOM  18069 2HG2 ILE A1153     -27.172  14.215  -3.789  1.00  0.210          H  
ATOM  18070 3HG2 ILE A1153     -27.884  13.293  -5.103  1.00  0.210          H  
ATOM  18071 1HD1 ILE A1153     -28.420  16.030  -8.286  1.00  0.210          H  
ATOM  18072 2HD1 ILE A1153     -27.961  17.061  -6.953  1.00  0.210          H  
ATOM  18073 3HD1 ILE A1153     -27.167  15.533  -7.244  1.00  0.210          H  
ATOM  18074  N   ALA A1154     -28.894  15.800  -2.005  1.00  0.130          N  
ATOM  18075  CA  ALA A1154     -28.253  15.676  -0.716  1.00  0.130          C  
ATOM  18076  C   ALA A1154     -29.132  14.923   0.273  1.00  0.140          C  
ATOM  18077  O   ALA A1154     -28.614  14.100   1.025  1.00  0.150          O  
ATOM  18078  CB  ALA A1154     -27.899  17.031  -0.199  1.00  0.180          C  
ATOM  18079  H   ALA A1154     -29.054  16.727  -2.413  1.00  0.160          H  
ATOM  18080  HA  ALA A1154     -27.339  15.104  -0.851  1.00  0.160          H  
ATOM  18081 1HB  ALA A1154     -27.397  16.939   0.742  1.00  0.220          H  
ATOM  18082 2HB  ALA A1154     -27.250  17.501  -0.922  1.00  0.220          H  
ATOM  18083 3HB  ALA A1154     -28.806  17.608  -0.084  1.00  0.220          H  
ATOM  18084  N   GLU A1155     -30.452  15.147   0.268  1.00  0.150          N  
ATOM  18085  CA  GLU A1155     -31.310  14.396   1.177  1.00  0.170          C  
ATOM  18086  C   GLU A1155     -31.297  12.910   0.840  1.00  0.170          C  
ATOM  18087  O   GLU A1155     -31.237  12.077   1.750  1.00  0.170          O  
ATOM  18088  CB  GLU A1155     -32.735  14.947   1.165  1.00  0.230          C  
ATOM  18089  CG  GLU A1155     -32.896  16.270   1.901  1.00  0.230          C  
ATOM  18090  CD  GLU A1155     -32.773  16.071   3.392  1.00  0.230          C  
ATOM  18091  OE1 GLU A1155     -33.473  15.223   3.887  1.00  0.230          O  
ATOM  18092  OE2 GLU A1155     -31.988  16.730   4.034  1.00  0.230          O  
ATOM  18093  H   GLU A1155     -30.853  15.872  -0.332  1.00  0.180          H  
ATOM  18094  HA  GLU A1155     -30.920  14.516   2.187  1.00  0.200          H  
ATOM  18095 1HB  GLU A1155     -33.053  15.098   0.130  1.00  0.280          H  
ATOM  18096 2HB  GLU A1155     -33.412  14.220   1.614  1.00  0.280          H  
ATOM  18097 1HG  GLU A1155     -32.134  16.973   1.554  1.00  0.280          H  
ATOM  18098 2HG  GLU A1155     -33.869  16.689   1.679  1.00  0.280          H  
ATOM  18099  N   GLU A1156     -31.315  12.564  -0.457  1.00  0.170          N  
ATOM  18100  CA  GLU A1156     -31.238  11.159  -0.854  1.00  0.180          C  
ATOM  18101  C   GLU A1156     -29.925  10.554  -0.333  1.00  0.170          C  
ATOM  18102  O   GLU A1156     -29.893   9.417   0.154  1.00  0.190          O  
ATOM  18103  CB  GLU A1156     -31.310  10.994  -2.369  1.00  0.250          C  
ATOM  18104  CG  GLU A1156     -31.310   9.541  -2.808  1.00  0.250          C  
ATOM  18105  CD  GLU A1156     -31.184   9.361  -4.294  1.00  0.250          C  
ATOM  18106  OE1 GLU A1156     -31.329  10.343  -4.979  1.00  0.250          O  
ATOM  18107  OE2 GLU A1156     -30.825   8.271  -4.761  1.00  0.250          O  
ATOM  18108  H   GLU A1156     -31.436  13.293  -1.173  1.00  0.200          H  
ATOM  18109  HA  GLU A1156     -32.069  10.620  -0.399  1.00  0.220          H  
ATOM  18110 1HB  GLU A1156     -32.222  11.465  -2.739  1.00  0.300          H  
ATOM  18111 2HB  GLU A1156     -30.477  11.507  -2.831  1.00  0.300          H  
ATOM  18112 1HG  GLU A1156     -30.502   9.097  -2.320  1.00  0.300          H  
ATOM  18113 2HG  GLU A1156     -32.219   9.059  -2.458  1.00  0.300          H  
ATOM  18114  N   VAL A1157     -28.835  11.326  -0.447  1.00  0.170          N  
ATOM  18115  CA  VAL A1157     -27.533  10.885   0.030  1.00  0.170          C  
ATOM  18116  C   VAL A1157     -27.588  10.640   1.530  1.00  0.160          C  
ATOM  18117  O   VAL A1157     -27.068   9.624   1.998  1.00  0.160          O  
ATOM  18118  CB  VAL A1157     -26.418  11.917  -0.288  1.00  0.240          C  
ATOM  18119  CG1 VAL A1157     -25.134  11.545   0.412  1.00  0.240          C  
ATOM  18120  CG2 VAL A1157     -26.171  11.970  -1.775  1.00  0.240          C  
ATOM  18121  H   VAL A1157     -28.939  12.235  -0.911  1.00  0.200          H  
ATOM  18122  HA  VAL A1157     -27.282   9.953  -0.469  1.00  0.200          H  
ATOM  18123  HB  VAL A1157     -26.723  12.887   0.068  1.00  0.290          H  
ATOM  18124 1HG1 VAL A1157     -24.371  12.286   0.184  1.00  0.290          H  
ATOM  18125 2HG1 VAL A1157     -25.299  11.526   1.483  1.00  0.290          H  
ATOM  18126 3HG1 VAL A1157     -24.801  10.565   0.078  1.00  0.290          H  
ATOM  18127 1HG2 VAL A1157     -25.400  12.702  -1.990  1.00  0.290          H  
ATOM  18128 2HG2 VAL A1157     -25.854  10.990  -2.127  1.00  0.290          H  
ATOM  18129 3HG2 VAL A1157     -27.075  12.249  -2.274  1.00  0.290          H  
ATOM  18130  N   ARG A1158     -28.201  11.563   2.286  1.00  0.150          N  
ATOM  18131  CA  ARG A1158     -28.296  11.407   3.731  1.00  0.160          C  
ATOM  18132  C   ARG A1158     -29.047  10.117   4.087  1.00  0.160          C  
ATOM  18133  O   ARG A1158     -28.668   9.422   5.037  1.00  0.170          O  
ATOM  18134  CB  ARG A1158     -29.018  12.582   4.382  1.00  0.220          C  
ATOM  18135  CG  ARG A1158     -28.321  13.907   4.315  1.00  0.220          C  
ATOM  18136  CD  ARG A1158     -29.109  14.995   4.932  1.00  0.220          C  
ATOM  18137  NE  ARG A1158     -29.051  14.936   6.376  1.00  0.220          N  
ATOM  18138  CZ  ARG A1158     -30.024  15.317   7.242  1.00  0.220          C  
ATOM  18139  NH1 ARG A1158     -31.192  15.802   6.820  1.00  0.220          N  
ATOM  18140  NH2 ARG A1158     -29.801  15.210   8.546  1.00  0.220          N  
ATOM  18141  H   ARG A1158     -28.558  12.409   1.832  1.00  0.180          H  
ATOM  18142  HA  ARG A1158     -27.286  11.356   4.128  1.00  0.190          H  
ATOM  18143 1HB  ARG A1158     -30.012  12.695   3.953  1.00  0.260          H  
ATOM  18144 2HB  ARG A1158     -29.127  12.378   5.438  1.00  0.260          H  
ATOM  18145 1HG  ARG A1158     -27.385  13.833   4.861  1.00  0.260          H  
ATOM  18146 2HG  ARG A1158     -28.128  14.164   3.306  1.00  0.260          H  
ATOM  18147 1HD  ARG A1158     -28.712  15.937   4.610  1.00  0.260          H  
ATOM  18148 2HD  ARG A1158     -30.144  14.907   4.614  1.00  0.260          H  
ATOM  18149  HE  ARG A1158     -28.141  14.649   6.775  1.00  0.260          H  
ATOM  18150 1HH1 ARG A1158     -31.400  15.930   5.815  1.00  0.260          H  
ATOM  18151 2HH1 ARG A1158     -31.893  16.075   7.489  1.00  0.260          H  
ATOM  18152 1HH2 ARG A1158     -28.896  14.828   8.898  1.00  0.260          H  
ATOM  18153 2HH2 ARG A1158     -30.504  15.484   9.209  1.00  0.260          H  
ATOM  18154  N   GLU A1159     -30.116   9.794   3.336  1.00  0.170          N  
ATOM  18155  CA  GLU A1159     -30.854   8.563   3.600  1.00  0.200          C  
ATOM  18156  C   GLU A1159     -29.969   7.335   3.391  1.00  0.180          C  
ATOM  18157  O   GLU A1159     -30.000   6.412   4.214  1.00  0.200          O  
ATOM  18158  CB  GLU A1159     -32.103   8.456   2.718  1.00  0.270          C  
ATOM  18159  CG  GLU A1159     -33.230   9.435   3.064  1.00  0.270          C  
ATOM  18160  CD  GLU A1159     -34.419   9.315   2.116  1.00  0.270          C  
ATOM  18161  OE1 GLU A1159     -34.320   8.583   1.156  1.00  0.270          O  
ATOM  18162  OE2 GLU A1159     -35.432   9.951   2.341  1.00  0.270          O  
ATOM  18163  H   GLU A1159     -30.433  10.450   2.611  1.00  0.200          H  
ATOM  18164  HA  GLU A1159     -31.174   8.570   4.637  1.00  0.240          H  
ATOM  18165 1HB  GLU A1159     -31.824   8.632   1.680  1.00  0.320          H  
ATOM  18166 2HB  GLU A1159     -32.503   7.446   2.780  1.00  0.320          H  
ATOM  18167 1HG  GLU A1159     -33.565   9.241   4.083  1.00  0.320          H  
ATOM  18168 2HG  GLU A1159     -32.839  10.451   3.030  1.00  0.320          H  
ATOM  18169  N   TYR A1160     -29.126   7.334   2.340  1.00  0.150          N  
ATOM  18170  CA  TYR A1160     -28.226   6.194   2.142  1.00  0.140          C  
ATOM  18171  C   TYR A1160     -27.199   6.126   3.249  1.00  0.150          C  
ATOM  18172  O   TYR A1160     -26.867   5.036   3.718  1.00  0.160          O  
ATOM  18173  CB  TYR A1160     -27.466   6.251   0.828  1.00  0.200          C  
ATOM  18174  CG  TYR A1160     -28.301   6.030  -0.345  1.00  0.200          C  
ATOM  18175  CD1 TYR A1160     -28.371   7.004  -1.273  1.00  0.200          C  
ATOM  18176  CD2 TYR A1160     -29.038   4.857  -0.497  1.00  0.200          C  
ATOM  18177  CE1 TYR A1160     -29.159   6.847  -2.332  1.00  0.200          C  
ATOM  18178  CE2 TYR A1160     -29.855   4.716  -1.595  1.00  0.200          C  
ATOM  18179  CZ  TYR A1160     -29.915   5.737  -2.505  1.00  0.200          C  
ATOM  18180  OH  TYR A1160     -30.740   5.669  -3.602  1.00  0.200          O  
ATOM  18181  H   TYR A1160     -29.191   8.096   1.651  1.00  0.180          H  
ATOM  18182  HA  TYR A1160     -28.815   5.283   2.180  1.00  0.170          H  
ATOM  18183 1HB  TYR A1160     -27.013   7.237   0.743  1.00  0.240          H  
ATOM  18184 2HB  TYR A1160     -26.663   5.513   0.830  1.00  0.240          H  
ATOM  18185  HD1 TYR A1160     -27.799   7.914  -1.162  1.00  0.240          H  
ATOM  18186  HD2 TYR A1160     -28.987   4.064   0.248  1.00  0.240          H  
ATOM  18187  HE1 TYR A1160     -29.210   7.620  -3.051  1.00  0.240          H  
ATOM  18188  HE2 TYR A1160     -30.455   3.817  -1.729  1.00  0.240          H  
ATOM  18189  HH  TYR A1160     -30.778   6.562  -4.044  1.00  0.240          H  
ATOM  18190  N   MET A1161     -26.682   7.282   3.674  1.00  0.150          N  
ATOM  18191  CA  MET A1161     -25.708   7.283   4.748  1.00  0.160          C  
ATOM  18192  C   MET A1161     -26.306   6.617   5.966  1.00  0.150          C  
ATOM  18193  O   MET A1161     -25.682   5.743   6.577  1.00  0.150          O  
ATOM  18194  CB  MET A1161     -25.301   8.709   5.121  1.00  0.220          C  
ATOM  18195  CG  MET A1161     -24.467   9.422   4.130  1.00  0.220          C  
ATOM  18196  SD  MET A1161     -24.113  11.116   4.580  1.00  0.220          S  
ATOM  18197  CE  MET A1161     -22.878  11.545   3.395  1.00  0.220          C  
ATOM  18198  H   MET A1161     -26.959   8.157   3.216  1.00  0.180          H  
ATOM  18199  HA  MET A1161     -24.833   6.716   4.435  1.00  0.190          H  
ATOM  18200 1HB  MET A1161     -26.189   9.290   5.266  1.00  0.260          H  
ATOM  18201 2HB  MET A1161     -24.766   8.698   6.070  1.00  0.260          H  
ATOM  18202 1HG  MET A1161     -23.567   8.914   4.098  1.00  0.260          H  
ATOM  18203 2HG  MET A1161     -24.915   9.394   3.146  1.00  0.260          H  
ATOM  18204 1HE  MET A1161     -22.565  12.573   3.562  1.00  0.260          H  
ATOM  18205 2HE  MET A1161     -22.043  10.881   3.516  1.00  0.260          H  
ATOM  18206 3HE  MET A1161     -23.255  11.444   2.403  1.00  0.260          H  
ATOM  18207  N   ALA A1162     -27.535   7.009   6.325  1.00  0.150          N  
ATOM  18208  CA  ALA A1162     -28.165   6.430   7.497  1.00  0.160          C  
ATOM  18209  C   ALA A1162     -28.347   4.925   7.317  1.00  0.160          C  
ATOM  18210  O   ALA A1162     -28.043   4.129   8.213  1.00  0.170          O  
ATOM  18211  CB  ALA A1162     -29.517   7.095   7.747  1.00  0.220          C  
ATOM  18212  H   ALA A1162     -28.009   7.747   5.794  1.00  0.180          H  
ATOM  18213  HA  ALA A1162     -27.511   6.601   8.348  1.00  0.190          H  
ATOM  18214 1HB  ALA A1162     -29.975   6.671   8.633  1.00  0.260          H  
ATOM  18215 2HB  ALA A1162     -29.396   8.153   7.885  1.00  0.260          H  
ATOM  18216 3HB  ALA A1162     -30.163   6.922   6.886  1.00  0.260          H  
ATOM  18217  N   ALA A1163     -28.792   4.512   6.122  1.00  0.160          N  
ATOM  18218  CA  ALA A1163     -29.057   3.107   5.826  1.00  0.170          C  
ATOM  18219  C   ALA A1163     -27.823   2.233   5.962  1.00  0.160          C  
ATOM  18220  O   ALA A1163     -27.907   1.083   6.397  1.00  0.180          O  
ATOM  18221  CB  ALA A1163     -29.594   2.974   4.412  1.00  0.230          C  
ATOM  18222  H   ALA A1163     -29.028   5.207   5.407  1.00  0.190          H  
ATOM  18223  HA  ALA A1163     -29.805   2.754   6.532  1.00  0.200          H  
ATOM  18224 1HB  ALA A1163     -29.823   1.931   4.205  1.00  0.280          H  
ATOM  18225 2HB  ALA A1163     -30.496   3.578   4.310  1.00  0.280          H  
ATOM  18226 3HB  ALA A1163     -28.842   3.325   3.711  1.00  0.280          H  
ATOM  18227  N   LEU A1164     -26.678   2.782   5.588  1.00  0.160          N  
ATOM  18228  CA  LEU A1164     -25.415   2.068   5.612  1.00  0.170          C  
ATOM  18229  C   LEU A1164     -24.609   2.267   6.899  1.00  0.160          C  
ATOM  18230  O   LEU A1164     -23.477   1.784   6.992  1.00  0.170          O  
ATOM  18231  CB  LEU A1164     -24.597   2.484   4.382  1.00  0.230          C  
ATOM  18232  CG  LEU A1164     -25.210   2.159   2.984  1.00  0.230          C  
ATOM  18233  CD1 LEU A1164     -24.305   2.778   1.878  1.00  0.230          C  
ATOM  18234  CD2 LEU A1164     -25.349   0.631   2.800  1.00  0.230          C  
ATOM  18235  H   LEU A1164     -26.697   3.732   5.198  1.00  0.190          H  
ATOM  18236  HA  LEU A1164     -25.633   1.009   5.552  1.00  0.200          H  
ATOM  18237 1HB  LEU A1164     -24.501   3.561   4.418  1.00  0.280          H  
ATOM  18238 2HB  LEU A1164     -23.617   2.031   4.444  1.00  0.280          H  
ATOM  18239  HG  LEU A1164     -26.197   2.619   2.912  1.00  0.280          H  
ATOM  18240 1HD1 LEU A1164     -24.739   2.578   0.898  1.00  0.280          H  
ATOM  18241 2HD1 LEU A1164     -24.240   3.858   2.028  1.00  0.280          H  
ATOM  18242 3HD1 LEU A1164     -23.311   2.345   1.927  1.00  0.280          H  
ATOM  18243 1HD2 LEU A1164     -25.795   0.438   1.844  1.00  0.280          H  
ATOM  18244 2HD2 LEU A1164     -24.369   0.152   2.858  1.00  0.280          H  
ATOM  18245 3HD2 LEU A1164     -25.998   0.216   3.560  1.00  0.280          H  
ATOM  18246  N   GLY A1165     -25.172   2.977   7.885  1.00  0.160          N  
ATOM  18247  CA  GLY A1165     -24.494   3.203   9.158  1.00  0.180          C  
ATOM  18248  C   GLY A1165     -23.450   4.339   9.213  1.00  0.180          C  
ATOM  18249  O   GLY A1165     -22.610   4.350  10.119  1.00  0.220          O  
ATOM  18250  H   GLY A1165     -26.119   3.350   7.776  1.00  0.190          H  
ATOM  18251 1HA  GLY A1165     -25.252   3.366   9.912  1.00  0.220          H  
ATOM  18252 2HA  GLY A1165     -24.018   2.278   9.453  1.00  0.220          H  
ATOM  18253  N   PHE A1166     -23.469   5.284   8.267  1.00  0.150          N  
ATOM  18254  CA  PHE A1166     -22.481   6.369   8.230  1.00  0.160          C  
ATOM  18255  C   PHE A1166     -23.061   7.696   8.695  1.00  0.160          C  
ATOM  18256  O   PHE A1166     -24.240   7.959   8.488  1.00  0.160          O  
ATOM  18257  CB  PHE A1166     -21.976   6.581   6.810  1.00  0.220          C  
ATOM  18258  CG  PHE A1166     -21.189   5.460   6.239  1.00  0.220          C  
ATOM  18259  CD1 PHE A1166     -21.764   4.557   5.379  1.00  0.220          C  
ATOM  18260  CD2 PHE A1166     -19.868   5.327   6.543  1.00  0.220          C  
ATOM  18261  CE1 PHE A1166     -21.011   3.534   4.818  1.00  0.220          C  
ATOM  18262  CE2 PHE A1166     -19.110   4.331   6.001  1.00  0.220          C  
ATOM  18263  CZ  PHE A1166     -19.675   3.427   5.132  1.00  0.220          C  
ATOM  18264  H   PHE A1166     -24.196   5.287   7.551  1.00  0.180          H  
ATOM  18265  HA  PHE A1166     -21.644   6.111   8.879  1.00  0.190          H  
ATOM  18266 1HB  PHE A1166     -22.823   6.761   6.155  1.00  0.260          H  
ATOM  18267 2HB  PHE A1166     -21.351   7.481   6.781  1.00  0.260          H  
ATOM  18268  HD1 PHE A1166     -22.810   4.671   5.142  1.00  0.260          H  
ATOM  18269  HD2 PHE A1166     -19.425   6.040   7.223  1.00  0.260          H  
ATOM  18270  HE1 PHE A1166     -21.468   2.826   4.132  1.00  0.260          H  
ATOM  18271  HE2 PHE A1166     -18.064   4.268   6.256  1.00  0.260          H  
ATOM  18272  HZ  PHE A1166     -19.066   2.639   4.700  1.00  0.260          H  
ATOM  18273  N   LYS A1167     -22.233   8.541   9.317  1.00  0.170          N  
ATOM  18274  CA  LYS A1167     -22.699   9.858   9.753  1.00  0.180          C  
ATOM  18275  C   LYS A1167     -22.215  10.950   8.817  1.00  0.180          C  
ATOM  18276  O   LYS A1167     -22.826  12.018   8.702  1.00  0.190          O  
ATOM  18277  CB  LYS A1167     -22.255  10.131  11.188  1.00  0.250          C  
ATOM  18278  CG  LYS A1167     -22.918   9.202  12.160  1.00  0.250          C  
ATOM  18279  CD  LYS A1167     -22.573   9.449  13.600  1.00  0.250          C  
ATOM  18280  CE  LYS A1167     -23.290   8.414  14.487  1.00  0.250          C  
ATOM  18281  NZ  LYS A1167     -23.028   8.626  15.935  1.00  0.250          N  
ATOM  18282  H   LYS A1167     -21.252   8.274   9.468  1.00  0.200          H  
ATOM  18283  HA  LYS A1167     -23.787   9.862   9.734  1.00  0.220          H  
ATOM  18284 1HB  LYS A1167     -21.171  10.013  11.268  1.00  0.300          H  
ATOM  18285 2HB  LYS A1167     -22.509  11.156  11.463  1.00  0.300          H  
ATOM  18286 1HG  LYS A1167     -23.982   9.359  12.053  1.00  0.300          H  
ATOM  18287 2HG  LYS A1167     -22.674   8.177  11.903  1.00  0.300          H  
ATOM  18288 1HD  LYS A1167     -21.495   9.376  13.742  1.00  0.300          H  
ATOM  18289 2HD  LYS A1167     -22.903  10.450  13.882  1.00  0.300          H  
ATOM  18290 1HE  LYS A1167     -24.359   8.475  14.313  1.00  0.300          H  
ATOM  18291 2HE  LYS A1167     -22.950   7.416  14.210  1.00  0.300          H  
ATOM  18292 1HZ  LYS A1167     -23.530   7.920  16.467  1.00  0.300          H  
ATOM  18293 2HZ  LYS A1167     -22.040   8.556  16.125  1.00  0.300          H  
ATOM  18294 3HZ  LYS A1167     -23.361   9.543  16.202  1.00  0.300          H  
ATOM  18295  N   THR A1168     -21.098  10.691   8.151  1.00  0.170          N  
ATOM  18296  CA  THR A1168     -20.525  11.685   7.254  1.00  0.170          C  
ATOM  18297  C   THR A1168     -19.876  11.093   6.030  1.00  0.170          C  
ATOM  18298  O   THR A1168     -19.321   9.996   6.047  1.00  0.180          O  
ATOM  18299  CB  THR A1168     -19.500  12.586   7.978  1.00  0.240          C  
ATOM  18300  OG1 THR A1168     -18.975  13.574   7.052  1.00  0.240          O  
ATOM  18301  CG2 THR A1168     -18.368  11.761   8.518  1.00  0.240          C  
ATOM  18302  H   THR A1168     -20.603   9.803   8.307  1.00  0.200          H  
ATOM  18303  HA  THR A1168     -21.334  12.325   6.905  1.00  0.200          H  
ATOM  18304  HB  THR A1168     -19.997  13.103   8.799  1.00  0.290          H  
ATOM  18305  HG1 THR A1168     -19.645  14.293   6.894  1.00  0.290          H  
ATOM  18306 1HG2 THR A1168     -17.660  12.409   9.029  1.00  0.290          H  
ATOM  18307 2HG2 THR A1168     -18.761  11.030   9.218  1.00  0.290          H  
ATOM  18308 3HG2 THR A1168     -17.866  11.258   7.708  1.00  0.290          H  
ATOM  18309  N   PHE A1169     -19.881  11.881   4.980  1.00  0.200          N  
ATOM  18310  CA  PHE A1169     -19.245  11.586   3.714  1.00  0.250          C  
ATOM  18311  C   PHE A1169     -17.794  11.153   3.906  1.00  0.220          C  
ATOM  18312  O   PHE A1169     -17.301  10.213   3.268  1.00  0.250          O  
ATOM  18313  CB  PHE A1169     -19.303  12.838   2.871  1.00  0.330          C  
ATOM  18314  CG  PHE A1169     -18.800  12.671   1.582  1.00  0.330          C  
ATOM  18315  CD1 PHE A1169     -19.615  12.214   0.588  1.00  0.330          C  
ATOM  18316  CD2 PHE A1169     -17.508  12.949   1.319  1.00  0.330          C  
ATOM  18317  CE1 PHE A1169     -19.119  12.055  -0.641  1.00  0.330          C  
ATOM  18318  CE2 PHE A1169     -17.027  12.790   0.100  1.00  0.330          C  
ATOM  18319  CZ  PHE A1169     -17.798  12.346  -0.876  1.00  0.330          C  
ATOM  18320  H   PHE A1169     -20.382  12.777   5.057  1.00  0.240          H  
ATOM  18321  HA  PHE A1169     -19.785  10.777   3.223  1.00  0.300          H  
ATOM  18322 1HB  PHE A1169     -20.330  13.186   2.800  1.00  0.400          H  
ATOM  18323 2HB  PHE A1169     -18.733  13.629   3.361  1.00  0.400          H  
ATOM  18324  HD1 PHE A1169     -20.661  11.987   0.799  1.00  0.400          H  
ATOM  18325  HD2 PHE A1169     -16.849  13.312   2.119  1.00  0.400          H  
ATOM  18326  HE1 PHE A1169     -19.765  11.699  -1.438  1.00  0.400          H  
ATOM  18327  HE2 PHE A1169     -16.006  13.023  -0.098  1.00  0.400          H  
ATOM  18328  HZ  PHE A1169     -17.354  12.229  -1.847  1.00  0.400          H  
ATOM  18329  N   ASP A1170     -17.092  11.838   4.799  1.00  0.200          N  
ATOM  18330  CA  ASP A1170     -15.677  11.568   5.032  1.00  0.230          C  
ATOM  18331  C   ASP A1170     -15.384  10.117   5.473  1.00  0.220          C  
ATOM  18332  O   ASP A1170     -14.245   9.661   5.385  1.00  0.280          O  
ATOM  18333  CB  ASP A1170     -15.118  12.552   6.057  1.00  0.310          C  
ATOM  18334  CG  ASP A1170     -14.988  14.002   5.512  1.00  0.310          C  
ATOM  18335  OD1 ASP A1170     -15.067  14.213   4.315  1.00  0.310          O  
ATOM  18336  OD2 ASP A1170     -14.823  14.883   6.309  1.00  0.310          O  
ATOM  18337  H   ASP A1170     -17.548  12.607   5.300  1.00  0.240          H  
ATOM  18338  HA  ASP A1170     -15.153  11.737   4.093  1.00  0.280          H  
ATOM  18339 1HB  ASP A1170     -15.768  12.565   6.933  1.00  0.370          H  
ATOM  18340 2HB  ASP A1170     -14.137  12.211   6.386  1.00  0.370          H  
ATOM  18341  N   GLU A1171     -16.386   9.399   5.994  1.00  0.170          N  
ATOM  18342  CA  GLU A1171     -16.234   8.011   6.433  1.00  0.170          C  
ATOM  18343  C   GLU A1171     -16.453   7.019   5.288  1.00  0.180          C  
ATOM  18344  O   GLU A1171     -16.192   5.817   5.437  1.00  0.210          O  
ATOM  18345  CB  GLU A1171     -17.264   7.688   7.505  1.00  0.240          C  
ATOM  18346  CG  GLU A1171     -17.124   8.367   8.830  1.00  0.240          C  
ATOM  18347  CD  GLU A1171     -18.391   8.174   9.663  1.00  0.240          C  
ATOM  18348  OE1 GLU A1171     -19.477   8.233   9.073  1.00  0.240          O  
ATOM  18349  OE2 GLU A1171     -18.291   7.948  10.841  1.00  0.240          O  
ATOM  18350  H   GLU A1171     -17.325   9.803   6.044  1.00  0.200          H  
ATOM  18351  HA  GLU A1171     -15.229   7.877   6.828  1.00  0.200          H  
ATOM  18352 1HB  GLU A1171     -18.246   7.945   7.118  1.00  0.290          H  
ATOM  18353 2HB  GLU A1171     -17.251   6.617   7.691  1.00  0.290          H  
ATOM  18354 1HG  GLU A1171     -16.284   7.919   9.360  1.00  0.290          H  
ATOM  18355 2HG  GLU A1171     -16.901   9.407   8.689  1.00  0.290          H  
ATOM  18356  N   MET A1172     -17.024   7.522   4.184  1.00  0.170          N  
ATOM  18357  CA  MET A1172     -17.440   6.743   3.026  1.00  0.190          C  
ATOM  18358  C   MET A1172     -16.438   6.765   1.879  1.00  0.190          C  
ATOM  18359  O   MET A1172     -16.394   5.824   1.084  1.00  0.250          O  
ATOM  18360  CB  MET A1172     -18.760   7.296   2.536  1.00  0.260          C  
ATOM  18361  CG  MET A1172     -19.820   7.169   3.547  1.00  0.260          C  
ATOM  18362  SD  MET A1172     -21.345   7.860   3.069  1.00  0.260          S  
ATOM  18363  CE  MET A1172     -22.076   6.627   2.044  1.00  0.260          C  
ATOM  18364  H   MET A1172     -17.156   8.531   4.124  1.00  0.200          H  
ATOM  18365  HA  MET A1172     -17.578   5.711   3.339  1.00  0.230          H  
ATOM  18366 1HB  MET A1172     -18.650   8.347   2.276  1.00  0.310          H  
ATOM  18367 2HB  MET A1172     -19.065   6.772   1.652  1.00  0.310          H  
ATOM  18368 1HG  MET A1172     -19.963   6.124   3.723  1.00  0.310          H  
ATOM  18369 2HG  MET A1172     -19.507   7.641   4.483  1.00  0.310          H  
ATOM  18370 1HE  MET A1172     -23.054   6.975   1.699  1.00  0.310          H  
ATOM  18371 2HE  MET A1172     -21.433   6.452   1.201  1.00  0.310          H  
ATOM  18372 3HE  MET A1172     -22.201   5.704   2.609  1.00  0.310          H  
ATOM  18373  N   ILE A1173     -15.640   7.829   1.792  1.00  0.170          N  
ATOM  18374  CA  ILE A1173     -14.761   8.001   0.634  1.00  0.190          C  
ATOM  18375  C   ILE A1173     -13.775   6.848   0.510  1.00  0.160          C  
ATOM  18376  O   ILE A1173     -12.990   6.592   1.422  1.00  0.150          O  
ATOM  18377  CB  ILE A1173     -13.853   9.261   0.770  1.00  0.260          C  
ATOM  18378  CG1 ILE A1173     -14.663  10.537   0.847  1.00  0.260          C  
ATOM  18379  CG2 ILE A1173     -12.918   9.349  -0.510  1.00  0.260          C  
ATOM  18380  CD1 ILE A1173     -13.831  11.771   1.316  1.00  0.260          C  
ATOM  18381  H   ILE A1173     -15.752   8.569   2.487  1.00  0.200          H  
ATOM  18382  HA  ILE A1173     -15.367   8.070  -0.260  1.00  0.230          H  
ATOM  18383  HB  ILE A1173     -13.246   9.187   1.673  1.00  0.310          H  
ATOM  18384 1HG1 ILE A1173     -15.084  10.742  -0.138  1.00  0.310          H  
ATOM  18385 2HG1 ILE A1173     -15.479  10.394   1.545  1.00  0.310          H  
ATOM  18386 1HG2 ILE A1173     -12.269  10.209  -0.455  1.00  0.310          H  
ATOM  18387 2HG2 ILE A1173     -12.289   8.468  -0.600  1.00  0.310          H  
ATOM  18388 3HG2 ILE A1173     -13.542   9.434  -1.409  1.00  0.310          H  
ATOM  18389 1HD1 ILE A1173     -14.453  12.651   1.378  1.00  0.310          H  
ATOM  18390 2HD1 ILE A1173     -13.424  11.568   2.308  1.00  0.310          H  
ATOM  18391 3HD1 ILE A1173     -13.016  11.979   0.635  1.00  0.310          H  
ATOM  18392  N   GLY A1174     -13.800   6.176  -0.634  1.00  0.150          N  
ATOM  18393  CA  GLY A1174     -12.887   5.073  -0.926  1.00  0.150          C  
ATOM  18394  C   GLY A1174     -13.293   3.743  -0.290  1.00  0.150          C  
ATOM  18395  O   GLY A1174     -12.598   2.729  -0.430  1.00  0.170          O  
ATOM  18396  H   GLY A1174     -14.502   6.462  -1.320  1.00  0.180          H  
ATOM  18397 1HA  GLY A1174     -12.828   4.945  -2.007  1.00  0.180          H  
ATOM  18398 2HA  GLY A1174     -11.887   5.345  -0.591  1.00  0.180          H  
ATOM  18399  N   ARG A1175     -14.431   3.706   0.399  1.00  0.160          N  
ATOM  18400  CA  ARG A1175     -14.857   2.492   1.089  1.00  0.180          C  
ATOM  18401  C   ARG A1175     -15.537   1.471   0.199  1.00  0.130          C  
ATOM  18402  O   ARG A1175     -16.710   1.130   0.393  1.00  0.210          O  
ATOM  18403  CB  ARG A1175     -15.821   2.838   2.202  1.00  0.240          C  
ATOM  18404  CG  ARG A1175     -15.271   3.674   3.320  1.00  0.240          C  
ATOM  18405  CD  ARG A1175     -14.278   2.975   4.125  1.00  0.240          C  
ATOM  18406  NE  ARG A1175     -14.833   1.756   4.656  1.00  0.240          N  
ATOM  18407  CZ  ARG A1175     -15.605   1.663   5.763  1.00  0.240          C  
ATOM  18408  NH1 ARG A1175     -15.943   2.748   6.477  1.00  0.240          N  
ATOM  18409  NH2 ARG A1175     -16.041   0.462   6.123  1.00  0.240          N  
ATOM  18410  H   ARG A1175     -15.000   4.553   0.485  1.00  0.190          H  
ATOM  18411  HA  ARG A1175     -13.975   2.014   1.509  1.00  0.220          H  
ATOM  18412 1HB  ARG A1175     -16.653   3.390   1.796  1.00  0.290          H  
ATOM  18413 2HB  ARG A1175     -16.227   1.921   2.629  1.00  0.290          H  
ATOM  18414 1HG  ARG A1175     -14.808   4.575   2.924  1.00  0.290          H  
ATOM  18415 2HG  ARG A1175     -16.097   3.936   3.953  1.00  0.290          H  
ATOM  18416 1HD  ARG A1175     -13.399   2.731   3.537  1.00  0.290          H  
ATOM  18417 2HD  ARG A1175     -13.977   3.612   4.953  1.00  0.290          H  
ATOM  18418  HE  ARG A1175     -14.627   0.871   4.136  1.00  0.290          H  
ATOM  18419 1HH1 ARG A1175     -15.667   3.709   6.182  1.00  0.290          H  
ATOM  18420 2HH1 ARG A1175     -16.521   2.646   7.296  1.00  0.290          H  
ATOM  18421 1HH2 ARG A1175     -15.797  -0.369   5.541  1.00  0.290          H  
ATOM  18422 2HH2 ARG A1175     -16.628   0.347   6.925  1.00  0.290          H  
ATOM  18423  N   THR A1176     -14.760   0.874  -0.688  1.00  0.160          N  
ATOM  18424  CA  THR A1176     -15.295  -0.080  -1.646  1.00  0.170          C  
ATOM  18425  C   THR A1176     -15.696  -1.385  -0.999  1.00  0.250          C  
ATOM  18426  O   THR A1176     -16.426  -2.170  -1.590  1.00  0.330          O  
ATOM  18427  CB  THR A1176     -14.311  -0.408  -2.757  1.00  0.230          C  
ATOM  18428  OG1 THR A1176     -13.117  -0.946  -2.178  1.00  0.230          O  
ATOM  18429  CG2 THR A1176     -14.016   0.811  -3.567  1.00  0.230          C  
ATOM  18430  H   THR A1176     -13.786   1.189  -0.738  1.00  0.190          H  
ATOM  18431  HA  THR A1176     -16.182   0.361  -2.101  1.00  0.200          H  
ATOM  18432  HB  THR A1176     -14.759  -1.160  -3.393  1.00  0.280          H  
ATOM  18433  HG1 THR A1176     -12.650  -1.502  -2.837  1.00  0.280          H  
ATOM  18434 1HG2 THR A1176     -13.345   0.552  -4.374  1.00  0.280          H  
ATOM  18435 2HG2 THR A1176     -14.943   1.184  -3.971  1.00  0.280          H  
ATOM  18436 3HG2 THR A1176     -13.564   1.577  -2.940  1.00  0.280          H  
ATOM  18437  N   ASP A1177     -15.307  -1.603   0.254  1.00  0.330          N  
ATOM  18438  CA  ASP A1177     -15.671  -2.814   0.969  1.00  0.480          C  
ATOM  18439  C   ASP A1177     -17.182  -2.925   1.218  1.00  0.410          C  
ATOM  18440  O   ASP A1177     -17.678  -4.008   1.525  1.00  0.640          O  
ATOM  18441  CB  ASP A1177     -14.865  -2.932   2.270  1.00  0.610          C  
ATOM  18442  CG  ASP A1177     -15.000  -1.727   3.211  1.00  0.610          C  
ATOM  18443  OD1 ASP A1177     -14.409  -0.703   2.911  1.00  0.610          O  
ATOM  18444  OD2 ASP A1177     -15.656  -1.836   4.218  1.00  0.610          O  
ATOM  18445  H   ASP A1177     -14.717  -0.912   0.713  1.00  0.400          H  
ATOM  18446  HA  ASP A1177     -15.386  -3.662   0.346  1.00  0.580          H  
ATOM  18447 1HB  ASP A1177     -15.186  -3.826   2.807  1.00  0.730          H  
ATOM  18448 2HB  ASP A1177     -13.810  -3.065   2.025  1.00  0.730          H  
ATOM  18449  N   VAL A1178     -17.918  -1.818   1.054  1.00  0.560          N  
ATOM  18450  CA  VAL A1178     -19.364  -1.814   1.256  1.00  0.470          C  
ATOM  18451  C   VAL A1178     -20.099  -2.106  -0.055  1.00  0.540          C  
ATOM  18452  O   VAL A1178     -21.324  -2.261  -0.084  1.00  0.620          O  
ATOM  18453  CB  VAL A1178     -19.782  -0.453   1.885  1.00  0.690          C  
ATOM  18454  CG1 VAL A1178     -21.348  -0.266   1.964  1.00  0.690          C  
ATOM  18455  CG2 VAL A1178     -19.176  -0.382   3.292  1.00  0.690          C  
ATOM  18456  H   VAL A1178     -17.447  -0.946   0.787  1.00  0.670          H  
ATOM  18457  HA  VAL A1178     -19.614  -2.604   1.968  1.00  0.560          H  
ATOM  18458  HB  VAL A1178     -19.370   0.348   1.294  1.00  0.830          H  
ATOM  18459 1HG1 VAL A1178     -21.562   0.690   2.430  1.00  0.830          H  
ATOM  18460 2HG1 VAL A1178     -21.796  -0.269   0.980  1.00  0.830          H  
ATOM  18461 3HG1 VAL A1178     -21.783  -1.061   2.558  1.00  0.830          H  
ATOM  18462 1HG2 VAL A1178     -19.423   0.568   3.745  1.00  0.830          H  
ATOM  18463 2HG2 VAL A1178     -19.573  -1.190   3.901  1.00  0.830          H  
ATOM  18464 3HG2 VAL A1178     -18.085  -0.481   3.231  1.00  0.830          H  
ATOM  18465  N   LEU A1179     -19.358  -2.196  -1.152  1.00  0.850          N  
ATOM  18466  CA  LEU A1179     -19.946  -2.490  -2.440  1.00  0.460          C  
ATOM  18467  C   LEU A1179     -19.765  -3.955  -2.765  1.00  0.360          C  
ATOM  18468  O   LEU A1179     -18.683  -4.523  -2.614  1.00  0.370          O  
ATOM  18469  CB  LEU A1179     -19.248  -1.684  -3.528  1.00  0.800          C  
ATOM  18470  CG  LEU A1179     -19.284  -0.200  -3.460  1.00  0.800          C  
ATOM  18471  CD1 LEU A1179     -18.417   0.372  -4.593  1.00  0.800          C  
ATOM  18472  CD2 LEU A1179     -20.699   0.264  -3.572  1.00  0.800          C  
ATOM  18473  H   LEU A1179     -18.341  -2.104  -1.097  1.00  1.020          H  
ATOM  18474  HA  LEU A1179     -21.011  -2.283  -2.414  1.00  0.550          H  
ATOM  18475 1HB  LEU A1179     -18.223  -1.931  -3.444  1.00  0.960          H  
ATOM  18476 2HB  LEU A1179     -19.619  -2.000  -4.497  1.00  0.960          H  
ATOM  18477  HG  LEU A1179     -18.858   0.127  -2.533  1.00  0.960          H  
ATOM  18478 1HD1 LEU A1179     -18.425   1.463  -4.548  1.00  0.960          H  
ATOM  18479 2HD1 LEU A1179     -17.393   0.018  -4.481  1.00  0.960          H  
ATOM  18480 3HD1 LEU A1179     -18.807   0.047  -5.558  1.00  0.960          H  
ATOM  18481 1HD2 LEU A1179     -20.712   1.344  -3.540  1.00  0.960          H  
ATOM  18482 2HD2 LEU A1179     -21.119  -0.078  -4.509  1.00  0.960          H  
ATOM  18483 3HD2 LEU A1179     -21.290  -0.128  -2.756  1.00  0.960          H  
ATOM  18484  N   HIS A1180     -20.788  -4.547  -3.326  1.00  0.410          N  
ATOM  18485  CA  HIS A1180     -20.674  -5.928  -3.726  1.00  0.480          C  
ATOM  18486  C   HIS A1180     -21.461  -6.115  -4.989  1.00  0.820          C  
ATOM  18487  O   HIS A1180     -22.167  -5.209  -5.440  1.00  1.530          O  
ATOM  18488  CB  HIS A1180     -21.155  -6.871  -2.618  1.00  0.640          C  
ATOM  18489  CG  HIS A1180     -22.623  -6.886  -2.388  1.00  0.640          C  
ATOM  18490  ND1 HIS A1180     -23.457  -7.815  -2.982  1.00  0.640          N  
ATOM  18491  CD2 HIS A1180     -23.415  -6.086  -1.659  1.00  0.640          C  
ATOM  18492  CE1 HIS A1180     -24.696  -7.592  -2.608  1.00  0.640          C  
ATOM  18493  NE2 HIS A1180     -24.705  -6.554  -1.800  1.00  0.640          N  
ATOM  18494  H   HIS A1180     -21.675  -4.042  -3.404  1.00  0.490          H  
ATOM  18495  HA  HIS A1180     -19.636  -6.171  -3.947  1.00  0.580          H  
ATOM  18496 1HB  HIS A1180     -20.843  -7.888  -2.851  1.00  0.770          H  
ATOM  18497 2HB  HIS A1180     -20.673  -6.591  -1.680  1.00  0.770          H  
ATOM  18498  HD2 HIS A1180     -23.088  -5.230  -1.069  1.00  0.770          H  
ATOM  18499  HE1 HIS A1180     -25.567  -8.170  -2.914  1.00  0.770          H  
ATOM  18500  HE2 HIS A1180     -25.529  -6.162  -1.363  1.00  0.770          H  
ATOM  18501  N   VAL A1181     -21.238  -7.234  -5.631  1.00  0.630          N  
ATOM  18502  CA  VAL A1181     -21.929  -7.600  -6.847  1.00  0.900          C  
ATOM  18503  C   VAL A1181     -22.449  -8.982  -6.641  1.00  0.730          C  
ATOM  18504  O   VAL A1181     -21.668  -9.825  -6.242  1.00  1.210          O  
ATOM  18505  CB  VAL A1181     -20.934  -7.652  -8.013  1.00  1.150          C  
ATOM  18506  CG1 VAL A1181     -21.664  -8.087  -9.338  1.00  1.150          C  
ATOM  18507  CG2 VAL A1181     -20.245  -6.300  -8.110  1.00  1.150          C  
ATOM  18508  H   VAL A1181     -20.609  -7.911  -5.216  1.00  0.760          H  
ATOM  18509  HA  VAL A1181     -22.748  -6.906  -7.047  1.00  1.080          H  
ATOM  18510  HB  VAL A1181     -20.185  -8.412  -7.803  1.00  1.380          H  
ATOM  18511 1HG1 VAL A1181     -20.955  -8.148 -10.143  1.00  1.380          H  
ATOM  18512 2HG1 VAL A1181     -22.124  -9.063  -9.216  1.00  1.380          H  
ATOM  18513 3HG1 VAL A1181     -22.432  -7.370  -9.595  1.00  1.380          H  
ATOM  18514 1HG2 VAL A1181     -19.520  -6.312  -8.872  1.00  1.380          H  
ATOM  18515 2HG2 VAL A1181     -20.990  -5.536  -8.321  1.00  1.380          H  
ATOM  18516 3HG2 VAL A1181     -19.744  -6.068  -7.185  1.00  1.380          H  
ATOM  18517  N   SER A1182     -23.703  -9.279  -6.907  1.00  1.230          N  
ATOM  18518  CA  SER A1182     -24.078 -10.693  -6.731  1.00  1.770          C  
ATOM  18519  C   SER A1182     -24.591 -11.201  -8.055  1.00  1.380          C  
ATOM  18520  O   SER A1182     -25.731 -11.059  -8.397  1.00  1.810          O  
ATOM  18521  CB  SER A1182     -25.135 -10.835  -5.657  1.00  2.260          C  
ATOM  18522  OG  SER A1182     -25.509 -12.175  -5.498  1.00  2.260          O  
ATOM  18523  H   SER A1182     -24.356  -8.579  -7.223  1.00  1.480          H  
ATOM  18524  HA  SER A1182     -23.209 -11.286  -6.449  1.00  2.120          H  
ATOM  18525 1HB  SER A1182     -24.745 -10.446  -4.714  1.00  2.710          H  
ATOM  18526 2HB  SER A1182     -26.006 -10.238  -5.923  1.00  2.710          H  
ATOM  18527  HG  SER A1182     -26.190 -12.181  -4.824  1.00  2.710          H  
ATOM  18528  N   GLU A1183     -23.750 -11.778  -8.818  1.00  1.090          N  
ATOM  18529  CA  GLU A1183     -23.979 -12.204 -10.217  1.00  1.400          C  
ATOM  18530  C   GLU A1183     -24.096 -11.010 -11.186  1.00  1.510          C  
ATOM  18531  O   GLU A1183     -23.244 -10.859 -12.063  1.00  1.940          O  
ATOM  18532  CB  GLU A1183     -25.196 -13.141 -10.375  1.00  1.840          C  
ATOM  18533  CG  GLU A1183     -25.026 -14.520  -9.719  1.00  1.840          C  
ATOM  18534  CD  GLU A1183     -26.233 -15.416  -9.908  1.00  1.840          C  
ATOM  18535  OE1 GLU A1183     -27.226 -14.930 -10.387  1.00  1.840          O  
ATOM  18536  OE2 GLU A1183     -26.153 -16.578  -9.580  1.00  1.840          O  
ATOM  18537  H   GLU A1183     -22.819 -11.913  -8.443  1.00  1.310          H  
ATOM  18538  HA  GLU A1183     -23.109 -12.779 -10.531  1.00  1.680          H  
ATOM  18539 1HB  GLU A1183     -26.108 -12.695 -10.012  1.00  2.200          H  
ATOM  18540 2HB  GLU A1183     -25.349 -13.322 -11.439  1.00  2.200          H  
ATOM  18541 1HG  GLU A1183     -24.150 -15.008 -10.143  1.00  2.200          H  
ATOM  18542 2HG  GLU A1183     -24.851 -14.376  -8.654  1.00  2.200          H  
ATOM  18543  N   ARG A1184     -25.110 -10.163 -11.028  1.00  1.500          N  
ATOM  18544  CA  ARG A1184     -25.159  -8.968 -11.867  1.00  1.910          C  
ATOM  18545  C   ARG A1184     -25.730  -7.653 -11.332  1.00  1.710          C  
ATOM  18546  O   ARG A1184     -25.062  -6.665 -11.516  1.00  2.470          O  
ATOM  18547  CB  ARG A1184     -25.748  -9.248 -13.194  1.00  2.510          C  
ATOM  18548  CG  ARG A1184     -25.713  -8.016 -14.094  1.00  2.510          C  
ATOM  18549  CD  ARG A1184     -25.917  -8.345 -15.439  1.00  2.510          C  
ATOM  18550  NE  ARG A1184     -25.804  -7.226 -16.364  1.00  2.510          N  
ATOM  18551  CZ  ARG A1184     -26.815  -6.442 -16.762  1.00  2.510          C  
ATOM  18552  NH1 ARG A1184     -28.014  -6.670 -16.304  1.00  2.510          N  
ATOM  18553  NH2 ARG A1184     -26.566  -5.451 -17.608  1.00  2.510          N  
ATOM  18554  H   ARG A1184     -25.762 -10.380 -10.275  1.00  1.800          H  
ATOM  18555  HA  ARG A1184     -24.118  -8.737 -12.095  1.00  2.290          H  
ATOM  18556 1HB  ARG A1184     -25.210 -10.054 -13.688  1.00  3.010          H  
ATOM  18557 2HB  ARG A1184     -26.719  -9.572 -13.019  1.00  3.010          H  
ATOM  18558 1HG  ARG A1184     -26.461  -7.290 -13.795  1.00  3.010          H  
ATOM  18559 2HG  ARG A1184     -24.743  -7.602 -14.020  1.00  3.010          H  
ATOM  18560 1HD  ARG A1184     -25.147  -9.020 -15.646  1.00  3.010          H  
ATOM  18561 2HD  ARG A1184     -26.836  -8.811 -15.597  1.00  3.010          H  
ATOM  18562  HE  ARG A1184     -24.884  -7.022 -16.731  1.00  3.010          H  
ATOM  18563 1HH1 ARG A1184     -28.163  -7.428 -15.648  1.00  3.010          H  
ATOM  18564 2HH1 ARG A1184     -28.796  -6.105 -16.576  1.00  3.010          H  
ATOM  18565 1HH2 ARG A1184     -25.630  -5.328 -17.949  1.00  3.010          H  
ATOM  18566 2HH2 ARG A1184     -27.280  -4.769 -17.926  1.00  3.010          H  
ATOM  18567  N   ALA A1185     -26.898  -7.550 -10.652  1.00  1.550          N  
ATOM  18568  CA  ALA A1185     -27.867  -8.562 -10.210  1.00  2.110          C  
ATOM  18569  C   ALA A1185     -28.932  -9.043 -11.210  1.00  2.100          C  
ATOM  18570  O   ALA A1185     -29.515 -10.102 -10.988  1.00  2.600          O  
ATOM  18571  CB  ALA A1185     -28.606  -8.008  -9.005  1.00  2.730          C  
ATOM  18572  H   ALA A1185     -27.118  -6.606 -10.368  1.00  1.860          H  
ATOM  18573  HA  ALA A1185     -27.311  -9.432  -9.884  1.00  2.530          H  
ATOM  18574 1HB  ALA A1185     -29.281  -8.771  -8.613  1.00  3.280          H  
ATOM  18575 2HB  ALA A1185     -27.886  -7.728  -8.237  1.00  3.280          H  
ATOM  18576 3HB  ALA A1185     -29.183  -7.133  -9.302  1.00  3.280          H  
ATOM  18577  N   LYS A1186     -29.234  -8.286 -12.265  1.00  2.060          N  
ATOM  18578  CA  LYS A1186     -30.283  -8.708 -13.208  1.00  2.630          C  
ATOM  18579  C   LYS A1186     -29.684  -9.728 -14.161  1.00  2.010          C  
ATOM  18580  O   LYS A1186     -28.489  -9.743 -14.352  1.00  2.320          O  
ATOM  18581  CB  LYS A1186     -30.848  -7.513 -13.982  1.00  3.450          C  
ATOM  18582  CG  LYS A1186     -31.591  -6.469 -13.134  1.00  3.450          C  
ATOM  18583  CD  LYS A1186     -32.161  -5.341 -14.030  1.00  3.450          C  
ATOM  18584  CE  LYS A1186     -32.837  -4.210 -13.226  1.00  3.450          C  
ATOM  18585  NZ  LYS A1186     -34.113  -4.640 -12.583  1.00  3.450          N  
ATOM  18586  H   LYS A1186     -28.751  -7.412 -12.414  1.00  2.470          H  
ATOM  18587  HA  LYS A1186     -31.091  -9.190 -12.656  1.00  3.160          H  
ATOM  18588 1HB  LYS A1186     -30.042  -7.003 -14.484  1.00  4.140          H  
ATOM  18589 2HB  LYS A1186     -31.531  -7.873 -14.752  1.00  4.140          H  
ATOM  18590 1HG  LYS A1186     -32.400  -6.960 -12.598  1.00  4.140          H  
ATOM  18591 2HG  LYS A1186     -30.903  -6.040 -12.407  1.00  4.140          H  
ATOM  18592 1HD  LYS A1186     -31.358  -4.913 -14.624  1.00  4.140          H  
ATOM  18593 2HD  LYS A1186     -32.898  -5.762 -14.713  1.00  4.140          H  
ATOM  18594 1HE  LYS A1186     -32.149  -3.868 -12.454  1.00  4.140          H  
ATOM  18595 2HE  LYS A1186     -33.048  -3.376 -13.901  1.00  4.140          H  
ATOM  18596 1HZ  LYS A1186     -34.506  -3.853 -12.078  1.00  4.140          H  
ATOM  18597 2HZ  LYS A1186     -34.765  -4.940 -13.296  1.00  4.140          H  
ATOM  18598 3HZ  LYS A1186     -33.944  -5.397 -11.942  1.00  4.140          H  
ATOM  18599  N   GLU A1187     -30.450 -10.594 -14.783  1.00  1.510          N  
ATOM  18600  CA  GLU A1187     -29.754 -11.521 -15.678  1.00  1.360          C  
ATOM  18601  C   GLU A1187     -28.963 -10.780 -16.763  1.00  0.980          C  
ATOM  18602  O   GLU A1187     -29.507  -9.947 -17.476  1.00  1.350          O  
ATOM  18603  CB  GLU A1187     -30.784 -12.465 -16.309  1.00  1.960          C  
ATOM  18604  CG  GLU A1187     -30.227 -13.572 -17.180  1.00  1.960          C  
ATOM  18605  CD  GLU A1187     -31.301 -14.486 -17.702  1.00  1.960          C  
ATOM  18606  OE1 GLU A1187     -32.448 -14.251 -17.403  1.00  1.960          O  
ATOM  18607  OE2 GLU A1187     -30.980 -15.423 -18.391  1.00  1.960          O  
ATOM  18608  H   GLU A1187     -31.451 -10.625 -14.645  1.00  1.810          H  
ATOM  18609  HA  GLU A1187     -29.053 -12.111 -15.087  1.00  1.630          H  
ATOM  18610 1HB  GLU A1187     -31.372 -12.933 -15.520  1.00  2.360          H  
ATOM  18611 2HB  GLU A1187     -31.471 -11.884 -16.923  1.00  2.360          H  
ATOM  18612 1HG  GLU A1187     -29.717 -13.128 -18.028  1.00  2.360          H  
ATOM  18613 2HG  GLU A1187     -29.499 -14.147 -16.611  1.00  2.360          H  
ATOM  18614  N   HIS A1188     -27.694 -11.108 -16.912  1.00  1.080          N  
ATOM  18615  CA  HIS A1188     -26.849 -10.513 -17.928  1.00  0.970          C  
ATOM  18616  C   HIS A1188     -27.278 -11.168 -19.217  1.00  0.820          C  
ATOM  18617  O   HIS A1188     -27.625 -12.350 -19.206  1.00  1.680          O  
ATOM  18618  CB  HIS A1188     -25.391 -10.865 -17.689  1.00  1.400          C  
ATOM  18619  CG  HIS A1188     -24.397  -9.937 -18.336  1.00  1.400          C  
ATOM  18620  ND1 HIS A1188     -24.288  -9.802 -19.692  1.00  1.400          N  
ATOM  18621  CD2 HIS A1188     -23.412  -9.154 -17.797  1.00  1.400          C  
ATOM  18622  CE1 HIS A1188     -23.300  -8.958 -19.950  1.00  1.400          C  
ATOM  18623  NE2 HIS A1188     -22.770  -8.561 -18.820  1.00  1.400          N  
ATOM  18624  H   HIS A1188     -27.296 -11.793 -16.288  1.00  1.300          H  
ATOM  18625  HA  HIS A1188     -26.991  -9.437 -18.000  1.00  1.160          H  
ATOM  18626 1HB  HIS A1188     -25.178 -10.968 -16.632  1.00  1.680          H  
ATOM  18627 2HB  HIS A1188     -25.244 -11.846 -18.114  1.00  1.680          H  
ATOM  18628  HD2 HIS A1188     -23.167  -9.030 -16.743  1.00  1.680          H  
ATOM  18629  HE1 HIS A1188     -22.975  -8.685 -20.917  1.00  1.680          H  
ATOM  18630  HE2 HIS A1188     -21.988  -7.927 -18.720  1.00  1.680          H  
ATOM  18631  N   TRP A1189     -27.336 -10.464 -20.327  1.00  0.740          N  
ATOM  18632  CA  TRP A1189     -27.709 -11.199 -21.530  1.00  1.200          C  
ATOM  18633  C   TRP A1189     -26.552 -11.565 -22.453  1.00  0.980          C  
ATOM  18634  O   TRP A1189     -26.787 -12.219 -23.473  1.00  1.470          O  
ATOM  18635  CB  TRP A1189     -28.770 -10.455 -22.345  1.00  1.500          C  
ATOM  18636  CG  TRP A1189     -30.158 -10.427 -21.724  1.00  1.500          C  
ATOM  18637  CD1 TRP A1189     -30.562 -10.876 -20.489  1.00  1.500          C  
ATOM  18638  CD2 TRP A1189     -31.348  -9.937 -22.365  1.00  1.500          C  
ATOM  18639  NE1 TRP A1189     -31.899 -10.669 -20.331  1.00  1.500          N  
ATOM  18640  CE2 TRP A1189     -32.400 -10.104 -21.462  1.00  1.500          C  
ATOM  18641  CE3 TRP A1189     -31.606  -9.385 -23.613  1.00  1.500          C  
ATOM  18642  CZ2 TRP A1189     -33.692  -9.728 -21.770  1.00  1.500          C  
ATOM  18643  CZ3 TRP A1189     -32.899  -9.020 -23.921  1.00  1.500          C  
ATOM  18644  CH2 TRP A1189     -33.915  -9.180 -23.025  1.00  1.500          C  
ATOM  18645  H   TRP A1189     -27.072  -9.487 -20.349  1.00  0.890          H  
ATOM  18646  HA  TRP A1189     -28.169 -12.138 -21.230  1.00  1.440          H  
ATOM  18647 1HB  TRP A1189     -28.447  -9.424 -22.498  1.00  1.800          H  
ATOM  18648 2HB  TRP A1189     -28.854 -10.913 -23.329  1.00  1.800          H  
ATOM  18649  HD1 TRP A1189     -29.932 -11.326 -19.732  1.00  1.800          H  
ATOM  18650  HE1 TRP A1189     -32.432 -10.917 -19.505  1.00  1.800          H  
ATOM  18651  HE3 TRP A1189     -30.806  -9.246 -24.342  1.00  1.800          H  
ATOM  18652  HZ2 TRP A1189     -34.517  -9.855 -21.068  1.00  1.800          H  
ATOM  18653  HZ3 TRP A1189     -33.083  -8.590 -24.909  1.00  1.800          H  
ATOM  18654  HH2 TRP A1189     -34.920  -8.874 -23.306  1.00  1.800          H  
ATOM  18655  N   LYS A1190     -25.324 -11.120 -22.153  1.00  0.620          N  
ATOM  18656  CA  LYS A1190     -24.209 -11.390 -23.062  1.00  0.600          C  
ATOM  18657  C   LYS A1190     -23.048 -12.102 -22.387  1.00  0.630          C  
ATOM  18658  O   LYS A1190     -22.330 -12.848 -23.022  1.00  0.840          O  
ATOM  18659  CB  LYS A1190     -23.734 -10.099 -23.695  1.00  0.850          C  
ATOM  18660  CG  LYS A1190     -24.794  -9.471 -24.483  1.00  0.850          C  
ATOM  18661  CD  LYS A1190     -24.370  -8.213 -25.079  1.00  0.850          C  
ATOM  18662  CE  LYS A1190     -25.574  -7.488 -25.584  1.00  0.850          C  
ATOM  18663  NZ  LYS A1190     -26.093  -7.977 -26.828  1.00  0.850          N  
ATOM  18664  H   LYS A1190     -25.140 -10.603 -21.292  1.00  0.740          H  
ATOM  18665  HA  LYS A1190     -24.563 -12.045 -23.856  1.00  0.720          H  
ATOM  18666 1HB  LYS A1190     -23.400  -9.405 -22.949  1.00  1.020          H  
ATOM  18667 2HB  LYS A1190     -22.904 -10.303 -24.357  1.00  1.020          H  
ATOM  18668 1HG  LYS A1190     -25.115 -10.162 -25.266  1.00  1.020          H  
ATOM  18669 2HG  LYS A1190     -25.640  -9.270 -23.836  1.00  1.020          H  
ATOM  18670 1HD  LYS A1190     -23.858  -7.596 -24.348  1.00  1.020          H  
ATOM  18671 2HD  LYS A1190     -23.707  -8.426 -25.907  1.00  1.020          H  
ATOM  18672 1HE  LYS A1190     -26.329  -7.629 -24.856  1.00  1.020          H  
ATOM  18673 2HE  LYS A1190     -25.352  -6.429 -25.684  1.00  1.020          H  
ATOM  18674 1HZ  LYS A1190     -26.919  -7.421 -27.046  1.00  1.020          H  
ATOM  18675 2HZ  LYS A1190     -25.399  -7.849 -27.544  1.00  1.020          H  
ATOM  18676 3HZ  LYS A1190     -26.348  -8.978 -26.793  1.00  1.020          H  
ATOM  18677  N   ALA A1191     -22.835 -11.881 -21.107  1.00  0.680          N  
ATOM  18678  CA  ALA A1191     -21.693 -12.486 -20.429  1.00  0.780          C  
ATOM  18679  C   ALA A1191     -22.167 -13.017 -19.112  1.00  0.920          C  
ATOM  18680  O   ALA A1191     -22.991 -12.402 -18.470  1.00  1.350          O  
ATOM  18681  CB  ALA A1191     -20.572 -11.474 -20.172  1.00  1.050          C  
ATOM  18682  H   ALA A1191     -23.443 -11.252 -20.592  1.00  0.820          H  
ATOM  18683  HA  ALA A1191     -21.317 -13.312 -21.032  1.00  0.940          H  
ATOM  18684 1HB  ALA A1191     -19.749 -11.968 -19.650  1.00  1.260          H  
ATOM  18685 2HB  ALA A1191     -20.206 -11.070 -21.086  1.00  1.260          H  
ATOM  18686 3HB  ALA A1191     -20.947 -10.668 -19.555  1.00  1.260          H  
ATOM  18687  N   SER A1192     -21.623 -14.121 -18.647  1.00  0.830          N  
ATOM  18688  CA  SER A1192     -22.057 -14.584 -17.340  1.00  0.950          C  
ATOM  18689  C   SER A1192     -21.515 -13.725 -16.205  1.00  0.620          C  
ATOM  18690  O   SER A1192     -22.112 -13.661 -15.127  1.00  0.750          O  
ATOM  18691  CB  SER A1192     -21.609 -16.014 -17.145  1.00  1.280          C  
ATOM  18692  OG  SER A1192     -20.209 -16.091 -17.099  1.00  1.280          O  
ATOM  18693  H   SER A1192     -20.934 -14.643 -19.173  1.00  1.000          H  
ATOM  18694  HA  SER A1192     -23.147 -14.547 -17.307  1.00  1.140          H  
ATOM  18695 1HB  SER A1192     -22.029 -16.402 -16.218  1.00  1.540          H  
ATOM  18696 2HB  SER A1192     -21.985 -16.629 -17.960  1.00  1.540          H  
ATOM  18697  HG  SER A1192     -20.000 -17.018 -16.938  1.00  1.540          H  
ATOM  18698  N   GLN A1193     -20.395 -13.047 -16.449  1.00  0.330          N  
ATOM  18699  CA  GLN A1193     -19.787 -12.217 -15.431  1.00  0.520          C  
ATOM  18700  C   GLN A1193     -18.832 -11.145 -15.943  1.00  0.490          C  
ATOM  18701  O   GLN A1193     -17.985 -11.393 -16.811  1.00  0.880          O  
ATOM  18702  CB  GLN A1193     -19.025 -13.101 -14.432  1.00  0.650          C  
ATOM  18703  CG  GLN A1193     -18.342 -12.335 -13.303  1.00  0.650          C  
ATOM  18704  CD  GLN A1193     -17.721 -13.218 -12.285  1.00  0.650          C  
ATOM  18705  OE1 GLN A1193     -17.728 -14.446 -12.399  1.00  0.650          O  
ATOM  18706  NE2 GLN A1193     -17.156 -12.602 -11.257  1.00  0.650          N  
ATOM  18707  H   GLN A1193     -19.930 -13.157 -17.338  1.00  0.400          H  
ATOM  18708  HA  GLN A1193     -20.591 -11.709 -14.899  1.00  0.620          H  
ATOM  18709 1HB  GLN A1193     -19.715 -13.811 -13.977  1.00  0.780          H  
ATOM  18710 2HB  GLN A1193     -18.266 -13.676 -14.961  1.00  0.780          H  
ATOM  18711 1HG  GLN A1193     -17.535 -11.739 -13.716  1.00  0.780          H  
ATOM  18712 2HG  GLN A1193     -19.069 -11.692 -12.807  1.00  0.780          H  
ATOM  18713 1HE2 GLN A1193     -16.718 -13.136 -10.534  1.00  0.780          H  
ATOM  18714 2HE2 GLN A1193     -17.165 -11.600 -11.198  1.00  0.780          H  
ATOM  18715  N   LEU A1194     -18.916  -9.979 -15.317  1.00  0.330          N  
ATOM  18716  CA  LEU A1194     -17.906  -8.960 -15.537  1.00  0.230          C  
ATOM  18717  C   LEU A1194     -17.047  -8.945 -14.281  1.00  0.210          C  
ATOM  18718  O   LEU A1194     -17.541  -9.055 -13.151  1.00  0.240          O  
ATOM  18719  CB  LEU A1194     -18.516  -7.585 -15.828  1.00  0.360          C  
ATOM  18720  CG  LEU A1194     -19.453  -7.505 -17.075  1.00  0.360          C  
ATOM  18721  CD1 LEU A1194     -19.977  -6.107 -17.189  1.00  0.360          C  
ATOM  18722  CD2 LEU A1194     -18.709  -7.906 -18.355  1.00  0.360          C  
ATOM  18723  H   LEU A1194     -19.659  -9.824 -14.647  1.00  0.400          H  
ATOM  18724  HA  LEU A1194     -17.256  -9.247 -16.359  1.00  0.280          H  
ATOM  18725 1HB  LEU A1194     -19.088  -7.269 -14.959  1.00  0.430          H  
ATOM  18726 2HB  LEU A1194     -17.699  -6.877 -15.972  1.00  0.430          H  
ATOM  18727  HG  LEU A1194     -20.300  -8.177 -16.935  1.00  0.430          H  
ATOM  18728 1HD1 LEU A1194     -20.644  -6.044 -18.043  1.00  0.430          H  
ATOM  18729 2HD1 LEU A1194     -20.513  -5.866 -16.291  1.00  0.430          H  
ATOM  18730 3HD1 LEU A1194     -19.157  -5.411 -17.320  1.00  0.430          H  
ATOM  18731 1HD2 LEU A1194     -19.391  -7.839 -19.194  1.00  0.430          H  
ATOM  18732 2HD2 LEU A1194     -17.868  -7.243 -18.521  1.00  0.430          H  
ATOM  18733 3HD2 LEU A1194     -18.357  -8.930 -18.271  1.00  0.430          H  
ATOM  18734  N   ASP A1195     -15.752  -8.810 -14.462  1.00  0.180          N  
ATOM  18735  CA  ASP A1195     -14.807  -8.818 -13.369  1.00  0.160          C  
ATOM  18736  C   ASP A1195     -14.693  -7.456 -12.748  1.00  0.190          C  
ATOM  18737  O   ASP A1195     -13.812  -6.648 -13.052  1.00  0.420          O  
ATOM  18738  CB  ASP A1195     -13.427  -9.292 -13.811  1.00  0.230          C  
ATOM  18739  CG  ASP A1195     -12.478  -9.448 -12.620  1.00  0.230          C  
ATOM  18740  OD1 ASP A1195     -12.836  -9.013 -11.516  1.00  0.230          O  
ATOM  18741  OD2 ASP A1195     -11.397  -9.990 -12.797  1.00  0.230          O  
ATOM  18742  H   ASP A1195     -15.397  -8.704 -15.392  1.00  0.220          H  
ATOM  18743  HA  ASP A1195     -15.171  -9.508 -12.606  1.00  0.190          H  
ATOM  18744 1HB  ASP A1195     -13.518 -10.243 -14.333  1.00  0.280          H  
ATOM  18745 2HB  ASP A1195     -13.002  -8.567 -14.517  1.00  0.280          H  
ATOM  18746  N   LEU A1196     -15.571  -7.224 -11.817  1.00  0.110          N  
ATOM  18747  CA  LEU A1196     -15.675  -5.935 -11.198  1.00  0.100          C  
ATOM  18748  C   LEU A1196     -14.680  -5.761 -10.056  1.00  0.100          C  
ATOM  18749  O   LEU A1196     -14.691  -4.729  -9.373  1.00  0.100          O  
ATOM  18750  CB  LEU A1196     -17.126  -5.738 -10.800  1.00  0.140          C  
ATOM  18751  CG  LEU A1196     -18.116  -5.701 -12.036  1.00  0.140          C  
ATOM  18752  CD1 LEU A1196     -19.491  -5.723 -11.548  1.00  0.140          C  
ATOM  18753  CD2 LEU A1196     -17.911  -4.437 -12.896  1.00  0.140          C  
ATOM  18754  H   LEU A1196     -16.256  -7.961 -11.623  1.00  0.130          H  
ATOM  18755  HA  LEU A1196     -15.421  -5.188 -11.941  1.00  0.120          H  
ATOM  18756 1HB  LEU A1196     -17.423  -6.561 -10.153  1.00  0.170          H  
ATOM  18757 2HB  LEU A1196     -17.213  -4.827 -10.256  1.00  0.170          H  
ATOM  18758  HG  LEU A1196     -17.955  -6.579 -12.647  1.00  0.170          H  
ATOM  18759 1HD1 LEU A1196     -20.155  -5.735 -12.359  1.00  0.170          H  
ATOM  18760 2HD1 LEU A1196     -19.625  -6.615 -10.994  1.00  0.170          H  
ATOM  18761 3HD1 LEU A1196     -19.695  -4.853 -10.922  1.00  0.170          H  
ATOM  18762 1HD2 LEU A1196     -18.612  -4.459 -13.723  1.00  0.170          H  
ATOM  18763 2HD2 LEU A1196     -18.097  -3.557 -12.295  1.00  0.170          H  
ATOM  18764 3HD2 LEU A1196     -16.910  -4.394 -13.296  1.00  0.170          H  
ATOM  18765  N   SER A1197     -13.752  -6.727  -9.877  1.00  0.110          N  
ATOM  18766  CA  SER A1197     -12.726  -6.571  -8.850  1.00  0.140          C  
ATOM  18767  C   SER A1197     -11.820  -5.402  -9.245  1.00  0.150          C  
ATOM  18768  O   SER A1197     -11.165  -4.791  -8.396  1.00  0.180          O  
ATOM  18769  CB  SER A1197     -11.886  -7.822  -8.662  1.00  0.180          C  
ATOM  18770  OG  SER A1197     -11.047  -8.043  -9.753  1.00  0.180          O  
ATOM  18771  H   SER A1197     -13.724  -7.574 -10.471  1.00  0.130          H  
ATOM  18772  HA  SER A1197     -13.209  -6.339  -7.903  1.00  0.170          H  
ATOM  18773 1HB  SER A1197     -11.287  -7.715  -7.759  1.00  0.220          H  
ATOM  18774 2HB  SER A1197     -12.537  -8.684  -8.526  1.00  0.220          H  
ATOM  18775  HG  SER A1197     -11.597  -8.503 -10.422  1.00  0.220          H  
ATOM  18776  N   THR A1198     -11.860  -5.014 -10.535  1.00  0.160          N  
ATOM  18777  CA  THR A1198     -11.097  -3.880 -11.046  1.00  0.230          C  
ATOM  18778  C   THR A1198     -11.573  -2.567 -10.399  1.00  0.230          C  
ATOM  18779  O   THR A1198     -10.835  -1.580 -10.349  1.00  0.320          O  
ATOM  18780  CB  THR A1198     -11.180  -3.810 -12.593  1.00  0.290          C  
ATOM  18781  OG1 THR A1198     -10.224  -2.856 -13.073  1.00  0.290          O  
ATOM  18782  CG2 THR A1198     -12.578  -3.391 -13.074  1.00  0.290          C  
ATOM  18783  H   THR A1198     -12.430  -5.552 -11.202  1.00  0.190          H  
ATOM  18784  HA  THR A1198     -10.051  -4.023 -10.777  1.00  0.280          H  
ATOM  18785  HB  THR A1198     -10.952  -4.797 -13.005  1.00  0.350          H  
ATOM  18786  HG1 THR A1198      -9.336  -3.172 -12.886  1.00  0.350          H  
ATOM  18787 1HG2 THR A1198     -12.591  -3.369 -14.161  1.00  0.350          H  
ATOM  18788 2HG2 THR A1198     -13.319  -4.102 -12.725  1.00  0.350          H  
ATOM  18789 3HG2 THR A1198     -12.803  -2.412 -12.701  1.00  0.350          H  
ATOM  18790  N   LEU A1199     -12.835  -2.535  -9.956  1.00  0.190          N  
ATOM  18791  CA  LEU A1199     -13.401  -1.371  -9.307  1.00  0.240          C  
ATOM  18792  C   LEU A1199     -13.324  -1.488  -7.785  1.00  0.250          C  
ATOM  18793  O   LEU A1199     -13.091  -0.494  -7.092  1.00  0.360          O  
ATOM  18794  CB  LEU A1199     -14.872  -1.187  -9.739  1.00  0.320          C  
ATOM  18795  CG  LEU A1199     -15.135  -0.868 -11.246  1.00  0.320          C  
ATOM  18796  CD1 LEU A1199     -16.609  -0.831 -11.541  1.00  0.320          C  
ATOM  18797  CD2 LEU A1199     -14.571   0.449 -11.550  1.00  0.320          C  
ATOM  18798  H   LEU A1199     -13.411  -3.371 -10.017  1.00  0.230          H  
ATOM  18799  HA  LEU A1199     -12.819  -0.503  -9.588  1.00  0.290          H  
ATOM  18800 1HB  LEU A1199     -15.401  -2.109  -9.502  1.00  0.380          H  
ATOM  18801 2HB  LEU A1199     -15.307  -0.390  -9.151  1.00  0.380          H  
ATOM  18802  HG  LEU A1199     -14.696  -1.620 -11.872  1.00  0.380          H  
ATOM  18803 1HD1 LEU A1199     -16.760  -0.591 -12.588  1.00  0.380          H  
ATOM  18804 2HD1 LEU A1199     -17.023  -1.787 -11.341  1.00  0.380          H  
ATOM  18805 3HD1 LEU A1199     -17.097  -0.075 -10.924  1.00  0.380          H  
ATOM  18806 1HD2 LEU A1199     -14.783   0.686 -12.581  1.00  0.380          H  
ATOM  18807 2HD2 LEU A1199     -15.039   1.191 -10.906  1.00  0.380          H  
ATOM  18808 3HD2 LEU A1199     -13.502   0.467 -11.396  1.00  0.380          H  
ATOM  18809  N   LEU A1200     -13.460  -2.713  -7.268  1.00  0.180          N  
ATOM  18810  CA  LEU A1200     -13.504  -2.920  -5.824  1.00  0.240          C  
ATOM  18811  C   LEU A1200     -12.181  -3.147  -5.086  1.00  0.240          C  
ATOM  18812  O   LEU A1200     -12.063  -2.765  -3.910  1.00  0.300          O  
ATOM  18813  CB  LEU A1200     -14.390  -4.133  -5.527  1.00  0.310          C  
ATOM  18814  CG  LEU A1200     -15.859  -4.035  -5.958  1.00  0.310          C  
ATOM  18815  CD1 LEU A1200     -16.568  -5.364  -5.653  1.00  0.310          C  
ATOM  18816  CD2 LEU A1200     -16.523  -2.901  -5.227  1.00  0.310          C  
ATOM  18817  H   LEU A1200     -13.642  -3.491  -7.905  1.00  0.220          H  
ATOM  18818  HA  LEU A1200     -13.932  -2.029  -5.392  1.00  0.290          H  
ATOM  18819 1HB  LEU A1200     -13.958  -4.994  -6.028  1.00  0.370          H  
ATOM  18820 2HB  LEU A1200     -14.371  -4.318  -4.453  1.00  0.370          H  
ATOM  18821  HG  LEU A1200     -15.914  -3.863  -7.034  1.00  0.370          H  
ATOM  18822 1HD1 LEU A1200     -17.610  -5.316  -5.954  1.00  0.370          H  
ATOM  18823 2HD1 LEU A1200     -16.077  -6.172  -6.193  1.00  0.370          H  
ATOM  18824 3HD1 LEU A1200     -16.521  -5.559  -4.579  1.00  0.370          H  
ATOM  18825 1HD2 LEU A1200     -17.552  -2.844  -5.513  1.00  0.370          H  
ATOM  18826 2HD2 LEU A1200     -16.455  -3.096  -4.152  1.00  0.370          H  
ATOM  18827 3HD2 LEU A1200     -16.058  -1.956  -5.456  1.00  0.370          H  
ATOM  18828  N   TYR A1201     -11.173  -3.741  -5.723  1.00  0.210          N  
ATOM  18829  CA  TYR A1201      -9.949  -4.070  -4.997  1.00  0.260          C  
ATOM  18830  C   TYR A1201      -9.019  -2.874  -4.815  1.00  0.260          C  
ATOM  18831  O   TYR A1201      -7.955  -2.774  -5.425  1.00  0.330          O  
ATOM  18832  CB  TYR A1201      -9.208  -5.207  -5.699  1.00  0.340          C  
ATOM  18833  CG  TYR A1201      -8.119  -5.832  -4.856  1.00  0.340          C  
ATOM  18834  CD1 TYR A1201      -8.458  -6.615  -3.763  1.00  0.340          C  
ATOM  18835  CD2 TYR A1201      -6.788  -5.618  -5.167  1.00  0.340          C  
ATOM  18836  CE1 TYR A1201      -7.469  -7.181  -2.989  1.00  0.340          C  
ATOM  18837  CE2 TYR A1201      -5.800  -6.182  -4.395  1.00  0.340          C  
ATOM  18838  CZ  TYR A1201      -6.135  -6.960  -3.309  1.00  0.340          C  
ATOM  18839  OH  TYR A1201      -5.145  -7.522  -2.537  1.00  0.340          O  
ATOM  18840  H   TYR A1201     -11.254  -4.029  -6.701  1.00  0.250          H  
ATOM  18841  HA  TYR A1201     -10.230  -4.408  -4.001  1.00  0.310          H  
ATOM  18842 1HB  TYR A1201      -9.919  -5.987  -5.975  1.00  0.410          H  
ATOM  18843 2HB  TYR A1201      -8.761  -4.837  -6.621  1.00  0.410          H  
ATOM  18844  HD1 TYR A1201      -9.506  -6.783  -3.515  1.00  0.410          H  
ATOM  18845  HD2 TYR A1201      -6.526  -4.998  -6.024  1.00  0.410          H  
ATOM  18846  HE1 TYR A1201      -7.734  -7.796  -2.131  1.00  0.410          H  
ATOM  18847  HE2 TYR A1201      -4.752  -6.010  -4.640  1.00  0.410          H  
ATOM  18848  HH  TYR A1201      -5.543  -8.025  -1.823  1.00  0.410          H  
ATOM  18849  N   GLN A1202      -9.438  -1.983  -3.941  1.00  0.240          N  
ATOM  18850  CA  GLN A1202      -8.703  -0.773  -3.649  1.00  0.230          C  
ATOM  18851  C   GLN A1202      -7.792  -1.019  -2.461  1.00  0.330          C  
ATOM  18852  O   GLN A1202      -8.072  -1.923  -1.669  1.00  0.450          O  
ATOM  18853  CB  GLN A1202      -9.665   0.391  -3.377  1.00  0.330          C  
ATOM  18854  CG  GLN A1202     -10.521   0.749  -4.560  1.00  0.330          C  
ATOM  18855  CD  GLN A1202      -9.696   1.236  -5.701  1.00  0.330          C  
ATOM  18856  OE1 GLN A1202      -8.974   2.241  -5.580  1.00  0.330          O  
ATOM  18857  NE2 GLN A1202      -9.777   0.530  -6.822  1.00  0.330          N  
ATOM  18858  H   GLN A1202     -10.344  -2.176  -3.518  1.00  0.290          H  
ATOM  18859  HA  GLN A1202      -8.131  -0.539  -4.535  1.00  0.280          H  
ATOM  18860 1HB  GLN A1202     -10.339   0.114  -2.563  1.00  0.390          H  
ATOM  18861 2HB  GLN A1202      -9.122   1.275  -3.058  1.00  0.390          H  
ATOM  18862 1HG  GLN A1202     -11.078  -0.131  -4.887  1.00  0.390          H  
ATOM  18863 2HG  GLN A1202     -11.201   1.551  -4.271  1.00  0.390          H  
ATOM  18864 1HE2 GLN A1202      -9.248   0.800  -7.641  1.00  0.390          H  
ATOM  18865 2HE2 GLN A1202     -10.381  -0.278  -6.872  1.00  0.390          H  
ATOM  18866  N   PRO A1203      -6.693  -0.273  -2.316  1.00  0.320          N  
ATOM  18867  CA  PRO A1203      -5.814  -0.340  -1.181  1.00  0.420          C  
ATOM  18868  C   PRO A1203      -6.573   0.004   0.070  1.00  0.600          C  
ATOM  18869  O   PRO A1203      -7.539   0.764   0.012  1.00  0.590          O  
ATOM  18870  CB  PRO A1203      -4.745   0.705  -1.497  1.00  0.630          C  
ATOM  18871  CG  PRO A1203      -4.778   0.860  -2.992  1.00  0.630          C  
ATOM  18872  CD  PRO A1203      -6.234   0.662  -3.366  1.00  0.630          C  
ATOM  18873  HA  PRO A1203      -5.378  -1.350  -1.112  1.00  0.500          H  
ATOM  18874 1HB  PRO A1203      -4.971   1.617  -0.966  1.00  0.760          H  
ATOM  18875 2HB  PRO A1203      -3.768   0.361  -1.118  1.00  0.760          H  
ATOM  18876 1HG  PRO A1203      -4.396   1.847  -3.286  1.00  0.760          H  
ATOM  18877 2HG  PRO A1203      -4.110   0.117  -3.456  1.00  0.760          H  
ATOM  18878 1HD  PRO A1203      -6.791   1.613  -3.332  1.00  0.760          H  
ATOM  18879 2HD  PRO A1203      -6.238   0.207  -4.342  1.00  0.760          H  
ATOM  18880  N   GLU A1204      -6.075  -0.616   1.139  1.00  0.840          N  
ATOM  18881  CA  GLU A1204      -6.370  -0.563   2.562  1.00  1.100          C  
ATOM  18882  C   GLU A1204      -6.506   0.834   3.013  1.00  1.220          C  
ATOM  18883  O   GLU A1204      -7.309   1.449   2.368  1.00  1.820          O  
ATOM  18884  CB  GLU A1204      -5.280  -1.301   3.343  1.00  1.440          C  
ATOM  18885  CG  GLU A1204      -3.877  -0.700   3.197  1.00  1.440          C  
ATOM  18886  CD  GLU A1204      -3.173  -1.164   1.948  1.00  1.440          C  
ATOM  18887  OE1 GLU A1204      -3.766  -1.907   1.187  1.00  1.440          O  
ATOM  18888  OE2 GLU A1204      -2.067  -0.761   1.732  1.00  1.440          O  
ATOM  18889  H   GLU A1204      -5.291  -1.236   0.923  1.00  1.010          H  
ATOM  18890  HA  GLU A1204      -7.317  -1.078   2.732  1.00  1.320          H  
ATOM  18891 1HB  GLU A1204      -5.526  -1.307   4.402  1.00  1.720          H  
ATOM  18892 2HB  GLU A1204      -5.235  -2.343   3.018  1.00  1.720          H  
ATOM  18893 1HG  GLU A1204      -3.944   0.377   3.158  1.00  1.720          H  
ATOM  18894 2HG  GLU A1204      -3.284  -0.971   4.066  1.00  1.720          H  
ATOM  18895  N   GLY A1205      -6.724   0.960   4.255  1.00  1.470          N  
ATOM  18896  CA  GLY A1205      -5.992   2.075   4.775  1.00  1.740          C  
ATOM  18897  C   GLY A1205      -6.705   3.307   4.277  1.00  1.510          C  
ATOM  18898  O   GLY A1205      -6.491   3.737   3.139  1.00  1.900          O  
ATOM  18899  H   GLY A1205      -7.687   0.872   4.552  1.00  1.760          H  
ATOM  18900 1HA  GLY A1205      -5.978   2.057   5.867  1.00  2.090          H  
ATOM  18901 2HA  GLY A1205      -4.965   2.066   4.420  1.00  2.090          H  
ATOM  18902  N   VAL A1206      -7.459   3.941   5.125  1.00  1.480          N  
ATOM  18903  CA  VAL A1206      -8.129   5.149   4.689  1.00  1.750          C  
ATOM  18904  C   VAL A1206      -7.099   6.233   4.707  1.00  1.620          C  
ATOM  18905  O   VAL A1206      -6.348   6.321   5.674  1.00  1.980          O  
ATOM  18906  CB  VAL A1206      -9.322   5.501   5.598  1.00  2.340          C  
ATOM  18907  CG1 VAL A1206      -9.929   6.860   5.185  1.00  2.340          C  
ATOM  18908  CG2 VAL A1206     -10.385   4.400   5.481  1.00  2.340          C  
ATOM  18909  H   VAL A1206      -7.581   3.585   6.062  1.00  1.780          H  
ATOM  18910  HA  VAL A1206      -8.489   5.009   3.667  1.00  2.100          H  
ATOM  18911  HB  VAL A1206      -8.985   5.584   6.632  1.00  2.810          H  
ATOM  18912 1HG1 VAL A1206     -10.771   7.094   5.835  1.00  2.810          H  
ATOM  18913 2HG1 VAL A1206      -9.182   7.655   5.280  1.00  2.810          H  
ATOM  18914 3HG1 VAL A1206     -10.273   6.808   4.153  1.00  2.810          H  
ATOM  18915 1HG2 VAL A1206     -11.236   4.636   6.123  1.00  2.810          H  
ATOM  18916 2HG2 VAL A1206     -10.720   4.329   4.444  1.00  2.810          H  
ATOM  18917 3HG2 VAL A1206      -9.960   3.443   5.785  1.00  2.810          H  
ATOM  18918  N   ARG A1207      -6.998   7.029   3.653  1.00  1.580          N  
ATOM  18919  CA  ARG A1207      -5.957   8.036   3.755  1.00  1.610          C  
ATOM  18920  C   ARG A1207      -6.398   9.488   3.698  1.00  1.310          C  
ATOM  18921  O   ARG A1207      -6.549  10.155   4.707  1.00  2.100          O  
ATOM  18922  CB  ARG A1207      -4.927   7.802   2.646  1.00  2.240          C  
ATOM  18923  CG  ARG A1207      -4.203   6.436   2.668  1.00  2.240          C  
ATOM  18924  CD  ARG A1207      -3.340   6.248   3.843  1.00  2.240          C  
ATOM  18925  NE  ARG A1207      -2.619   4.993   3.781  1.00  2.240          N  
ATOM  18926  CZ  ARG A1207      -1.922   4.456   4.800  1.00  2.240          C  
ATOM  18927  NH1 ARG A1207      -1.867   5.069   5.968  1.00  2.240          N  
ATOM  18928  NH2 ARG A1207      -1.292   3.307   4.625  1.00  2.240          N  
ATOM  18929  H   ARG A1207      -7.612   6.932   2.860  1.00  1.900          H  
ATOM  18930  HA  ARG A1207      -5.451   7.920   4.706  1.00  1.930          H  
ATOM  18931 1HB  ARG A1207      -5.396   7.877   1.671  1.00  2.690          H  
ATOM  18932 2HB  ARG A1207      -4.159   8.579   2.697  1.00  2.690          H  
ATOM  18933 1HG  ARG A1207      -4.936   5.642   2.680  1.00  2.690          H  
ATOM  18934 2HG  ARG A1207      -3.586   6.343   1.773  1.00  2.690          H  
ATOM  18935 1HD  ARG A1207      -2.618   7.064   3.897  1.00  2.690          H  
ATOM  18936 2HD  ARG A1207      -3.947   6.235   4.740  1.00  2.690          H  
ATOM  18937  HE  ARG A1207      -2.638   4.490   2.905  1.00  2.690          H  
ATOM  18938 1HH1 ARG A1207      -2.358   5.943   6.106  1.00  2.690          H  
ATOM  18939 2HH1 ARG A1207      -1.342   4.662   6.729  1.00  2.690          H  
ATOM  18940 1HH2 ARG A1207      -1.335   2.837   3.728  1.00  2.690          H  
ATOM  18941 2HH2 ARG A1207      -0.766   2.894   5.381  1.00  2.690          H  
ATOM  18942  N   THR A1208      -6.818   9.865   2.533  1.00  0.790          N  
ATOM  18943  CA  THR A1208      -7.044  11.198   1.973  1.00  1.240          C  
ATOM  18944  C   THR A1208      -7.815  12.319   2.663  1.00  0.700          C  
ATOM  18945  O   THR A1208      -8.187  13.281   2.009  1.00  1.000          O  
ATOM  18946  CB  THR A1208      -7.775  10.949   0.640  1.00  1.560          C  
ATOM  18947  OG1 THR A1208      -7.907  12.156  -0.099  1.00  1.560          O  
ATOM  18948  CG2 THR A1208      -9.188  10.381   0.902  1.00  1.560          C  
ATOM  18949  H   THR A1208      -6.826   9.129   1.852  1.00  0.950          H  
ATOM  18950  HA  THR A1208      -6.048  11.594   1.758  1.00  1.490          H  
ATOM  18951  HB  THR A1208      -7.225  10.235   0.073  1.00  1.870          H  
ATOM  18952  HG1 THR A1208      -7.038  12.478  -0.375  1.00  1.870          H  
ATOM  18953 1HG2 THR A1208      -9.685  10.198  -0.051  1.00  1.870          H  
ATOM  18954 2HG2 THR A1208      -9.121   9.448   1.456  1.00  1.870          H  
ATOM  18955 3HG2 THR A1208      -9.776  11.096   1.477  1.00  1.870          H  
ATOM  18956  N   PHE A1209      -8.069  12.255   3.940  1.00  0.500          N  
ATOM  18957  CA  PHE A1209      -8.900  13.279   4.556  1.00  0.830          C  
ATOM  18958  C   PHE A1209      -8.369  14.726   4.522  1.00  0.910          C  
ATOM  18959  O   PHE A1209      -9.171  15.665   4.659  1.00  1.640          O  
ATOM  18960  CB  PHE A1209      -9.229  12.898   6.005  1.00  1.030          C  
ATOM  18961  CG  PHE A1209      -8.121  13.112   7.004  1.00  1.030          C  
ATOM  18962  CD1 PHE A1209      -8.036  14.306   7.700  1.00  1.030          C  
ATOM  18963  CD2 PHE A1209      -7.175  12.135   7.258  1.00  1.030          C  
ATOM  18964  CE1 PHE A1209      -7.037  14.516   8.619  1.00  1.030          C  
ATOM  18965  CE2 PHE A1209      -6.173  12.347   8.176  1.00  1.030          C  
ATOM  18966  CZ  PHE A1209      -6.107  13.539   8.856  1.00  1.030          C  
ATOM  18967  H   PHE A1209      -7.683  11.482   4.467  1.00  0.600          H  
ATOM  18968  HA  PHE A1209      -9.846  13.281   4.012  1.00  1.000          H  
ATOM  18969 1HB  PHE A1209     -10.095  13.469   6.334  1.00  1.240          H  
ATOM  18970 2HB  PHE A1209      -9.507  11.845   6.036  1.00  1.240          H  
ATOM  18971  HD1 PHE A1209      -8.775  15.091   7.510  1.00  1.240          H  
ATOM  18972  HD2 PHE A1209      -7.224  11.185   6.728  1.00  1.240          H  
ATOM  18973  HE1 PHE A1209      -6.979  15.465   9.156  1.00  1.240          H  
ATOM  18974  HE2 PHE A1209      -5.434  11.569   8.364  1.00  1.240          H  
ATOM  18975  HZ  PHE A1209      -5.314  13.712   9.582  1.00  1.240          H  
ATOM  18976  N   GLN A1210      -7.056  14.938   4.389  1.00  0.840          N  
ATOM  18977  CA  GLN A1210      -6.549  16.304   4.428  1.00  1.130          C  
ATOM  18978  C   GLN A1210      -5.561  16.644   3.350  1.00  0.820          C  
ATOM  18979  O   GLN A1210      -4.851  15.786   2.845  1.00  1.300          O  
ATOM  18980  CB  GLN A1210      -5.889  16.595   5.773  1.00  1.470          C  
ATOM  18981  CG  GLN A1210      -4.695  15.701   6.086  1.00  1.470          C  
ATOM  18982  CD  GLN A1210      -4.090  16.005   7.425  1.00  1.470          C  
ATOM  18983  OE1 GLN A1210      -4.632  16.799   8.200  1.00  1.470          O  
ATOM  18984  NE2 GLN A1210      -2.958  15.376   7.719  1.00  1.470          N  
ATOM  18985  H   GLN A1210      -6.419  14.161   4.283  1.00  1.010          H  
ATOM  18986  HA  GLN A1210      -7.393  16.981   4.309  1.00  1.360          H  
ATOM  18987 1HB  GLN A1210      -5.535  17.625   5.782  1.00  1.760          H  
ATOM  18988 2HB  GLN A1210      -6.619  16.503   6.561  1.00  1.760          H  
ATOM  18989 1HG  GLN A1210      -5.026  14.663   6.091  1.00  1.760          H  
ATOM  18990 2HG  GLN A1210      -3.926  15.843   5.329  1.00  1.760          H  
ATOM  18991 1HE2 GLN A1210      -2.508  15.538   8.599  1.00  1.760          H  
ATOM  18992 2HE2 GLN A1210      -2.552  14.740   7.062  1.00  1.760          H  
ATOM  18993  N   SER A1211      -5.494  17.927   3.054  1.00  0.930          N  
ATOM  18994  CA  SER A1211      -4.555  18.481   2.109  1.00  0.920          C  
ATOM  18995  C   SER A1211      -4.431  19.972   2.427  1.00  0.650          C  
ATOM  18996  O   SER A1211      -5.270  20.491   3.166  1.00  1.030          O  
ATOM  18997  CB  SER A1211      -5.065  18.234   0.691  1.00  1.290          C  
ATOM  18998  OG  SER A1211      -6.251  18.943   0.442  1.00  1.290          O  
ATOM  18999  H   SER A1211      -6.139  18.562   3.503  1.00  1.120          H  
ATOM  19000  HA  SER A1211      -3.608  17.967   2.241  1.00  1.100          H  
ATOM  19001 1HB  SER A1211      -4.314  18.522  -0.035  1.00  1.550          H  
ATOM  19002 2HB  SER A1211      -5.243  17.166   0.551  1.00  1.550          H  
ATOM  19003  HG  SER A1211      -6.480  18.752  -0.471  1.00  1.550          H  
ATOM  19004  N   PRO A1212      -3.371  20.667   1.982  1.00  0.870          N  
ATOM  19005  CA  PRO A1212      -3.220  22.108   2.059  1.00  1.020          C  
ATOM  19006  C   PRO A1212      -4.344  22.730   1.282  1.00  0.680          C  
ATOM  19007  O   PRO A1212      -4.764  22.153   0.284  1.00  0.990          O  
ATOM  19008  CB  PRO A1212      -1.869  22.358   1.369  1.00  1.530          C  
ATOM  19009  CG  PRO A1212      -1.124  21.050   1.489  1.00  1.530          C  
ATOM  19010  CD  PRO A1212      -2.193  19.979   1.392  1.00  1.530          C  
ATOM  19011  HA  PRO A1212      -3.225  22.437   3.109  1.00  1.220          H  
ATOM  19012 1HB  PRO A1212      -2.031  22.655   0.316  1.00  1.840          H  
ATOM  19013 2HB  PRO A1212      -1.345  23.195   1.853  1.00  1.840          H  
ATOM  19014 1HG  PRO A1212      -0.375  20.980   0.680  1.00  1.840          H  
ATOM  19015 2HG  PRO A1212      -0.568  21.013   2.437  1.00  1.840          H  
ATOM  19016 1HD  PRO A1212      -2.374  19.720   0.340  1.00  1.840          H  
ATOM  19017 2HD  PRO A1212      -1.858  19.127   1.989  1.00  1.840          H  
ATOM  19018  N   GLN A1213      -4.795  23.914   1.675  1.00  0.740          N  
ATOM  19019  CA  GLN A1213      -5.847  24.561   0.912  1.00  0.720          C  
ATOM  19020  C   GLN A1213      -5.394  24.942  -0.491  1.00  0.690          C  
ATOM  19021  O   GLN A1213      -6.243  25.134  -1.359  1.00  1.290          O  
ATOM  19022  CB  GLN A1213      -6.386  25.797   1.660  1.00  1.020          C  
ATOM  19023  CG  GLN A1213      -5.410  26.989   1.827  1.00  1.020          C  
ATOM  19024  CD  GLN A1213      -4.521  26.859   3.051  1.00  1.020          C  
ATOM  19025  OE1 GLN A1213      -4.166  25.742   3.457  1.00  1.020          O  
ATOM  19026  NE2 GLN A1213      -4.161  27.987   3.648  1.00  1.020          N  
ATOM  19027  H   GLN A1213      -4.425  24.355   2.518  1.00  0.890          H  
ATOM  19028  HA  GLN A1213      -6.667  23.850   0.811  1.00  0.860          H  
ATOM  19029 1HB  GLN A1213      -7.265  26.172   1.138  1.00  1.220          H  
ATOM  19030 2HB  GLN A1213      -6.710  25.496   2.656  1.00  1.220          H  
ATOM  19031 1HG  GLN A1213      -4.781  27.100   0.954  1.00  1.220          H  
ATOM  19032 2HG  GLN A1213      -6.008  27.890   1.952  1.00  1.220          H  
ATOM  19033 1HE2 GLN A1213      -3.577  27.959   4.462  1.00  1.220          H  
ATOM  19034 2HE2 GLN A1213      -4.473  28.870   3.294  1.00  1.220          H  
ATOM  19035  N   ASN A1214      -4.074  25.105  -0.671  1.00  0.590          N  
ATOM  19036  CA  ASN A1214      -3.410  25.427  -1.929  1.00  0.360          C  
ATOM  19037  C   ASN A1214      -1.932  25.033  -1.887  1.00  0.340          C  
ATOM  19038  O   ASN A1214      -1.227  25.437  -0.958  1.00  0.500          O  
ATOM  19039  CB  ASN A1214      -3.518  26.910  -2.267  1.00  0.600          C  
ATOM  19040  CG  ASN A1214      -4.876  27.332  -2.704  1.00  0.600          C  
ATOM  19041  OD1 ASN A1214      -5.395  26.709  -3.610  1.00  0.600          O  
ATOM  19042  ND2 ASN A1214      -5.441  28.364  -2.132  1.00  0.600          N  
ATOM  19043  H   ASN A1214      -3.488  24.930   0.131  1.00  0.710          H  
ATOM  19044  HA  ASN A1214      -3.874  24.843  -2.729  1.00  0.430          H  
ATOM  19045 1HB  ASN A1214      -3.253  27.490  -1.388  1.00  0.720          H  
ATOM  19046 2HB  ASN A1214      -2.800  27.154  -3.052  1.00  0.720          H  
ATOM  19047 1HD2 ASN A1214      -6.357  28.668  -2.436  1.00  0.720          H  
ATOM  19048 2HD2 ASN A1214      -4.973  28.878  -1.426  1.00  0.720          H  
ATOM  19049  N   HIS A1215      -1.428  24.317  -2.897  1.00  0.190          N  
ATOM  19050  CA  HIS A1215       0.017  24.073  -2.939  1.00  0.200          C  
ATOM  19051  C   HIS A1215       0.687  25.394  -3.323  1.00  0.310          C  
ATOM  19052  O   HIS A1215       0.110  26.200  -4.071  1.00  0.450          O  
ATOM  19053  CB  HIS A1215       0.397  22.946  -3.914  1.00  0.280          C  
ATOM  19054  CG  HIS A1215      -0.034  21.579  -3.448  1.00  0.280          C  
ATOM  19055  ND1 HIS A1215       0.500  20.964  -2.322  1.00  0.280          N  
ATOM  19056  CD2 HIS A1215      -0.938  20.716  -3.953  1.00  0.280          C  
ATOM  19057  CE1 HIS A1215      -0.081  19.782  -2.159  1.00  0.280          C  
ATOM  19058  NE2 HIS A1215      -0.956  19.613  -3.131  1.00  0.280          N  
ATOM  19059  H   HIS A1215      -2.048  23.907  -3.612  1.00  0.230          H  
ATOM  19060  HA  HIS A1215       0.377  23.791  -1.950  1.00  0.240          H  
ATOM  19061 1HB  HIS A1215      -0.077  23.125  -4.881  1.00  0.330          H  
ATOM  19062 2HB  HIS A1215       1.474  22.939  -4.072  1.00  0.330          H  
ATOM  19063  HD2 HIS A1215      -1.550  20.868  -4.843  1.00  0.330          H  
ATOM  19064  HE1 HIS A1215       0.120  19.070  -1.358  1.00  0.330          H  
ATOM  19065  HE2 HIS A1215      -1.574  18.795  -3.272  1.00  0.330          H  
ATOM  19066  N   LYS A1216       1.910  25.632  -2.838  1.00  0.400          N  
ATOM  19067  CA  LYS A1216       2.569  26.898  -3.148  1.00  0.620          C  
ATOM  19068  C   LYS A1216       3.874  26.787  -3.896  1.00  0.800          C  
ATOM  19069  O   LYS A1216       4.690  25.908  -3.633  1.00  1.060          O  
ATOM  19070  CB  LYS A1216       2.818  27.684  -1.853  1.00  0.780          C  
ATOM  19071  CG  LYS A1216       1.556  28.002  -1.037  1.00  0.780          C  
ATOM  19072  CD  LYS A1216       0.648  28.989  -1.754  1.00  0.780          C  
ATOM  19073  CE  LYS A1216      -0.575  29.311  -0.942  1.00  0.780          C  
ATOM  19074  NZ  LYS A1216      -1.472  30.214  -1.685  1.00  0.780          N  
ATOM  19075  H   LYS A1216       2.360  24.950  -2.241  1.00  0.480          H  
ATOM  19076  HA  LYS A1216       1.910  27.476  -3.789  1.00  0.740          H  
ATOM  19077 1HB  LYS A1216       3.493  27.116  -1.211  1.00  0.940          H  
ATOM  19078 2HB  LYS A1216       3.310  28.626  -2.089  1.00  0.940          H  
ATOM  19079 1HG  LYS A1216       0.996  27.082  -0.856  1.00  0.940          H  
ATOM  19080 2HG  LYS A1216       1.844  28.419  -0.075  1.00  0.940          H  
ATOM  19081 1HD  LYS A1216       1.189  29.909  -1.970  1.00  0.940          H  
ATOM  19082 2HD  LYS A1216       0.296  28.563  -2.689  1.00  0.940          H  
ATOM  19083 1HE  LYS A1216      -1.102  28.380  -0.736  1.00  0.940          H  
ATOM  19084 2HE  LYS A1216      -0.297  29.775   0.002  1.00  0.940          H  
ATOM  19085 1HZ  LYS A1216      -2.310  30.407  -1.167  1.00  0.940          H  
ATOM  19086 2HZ  LYS A1216      -1.015  31.090  -1.891  1.00  0.940          H  
ATOM  19087 3HZ  LYS A1216      -1.716  29.766  -2.574  1.00  0.940          H  
ATOM  19088  N   ILE A1217       4.075  27.789  -4.750  1.00  0.860          N  
ATOM  19089  CA  ILE A1217       5.247  28.028  -5.601  1.00  1.090          C  
ATOM  19090  C   ILE A1217       6.551  28.283  -4.843  1.00  1.080          C  
ATOM  19091  O   ILE A1217       7.644  28.084  -5.368  1.00  1.610          O  
ATOM  19092  CB  ILE A1217       4.924  29.210  -6.552  1.00  1.430          C  
ATOM  19093  CG1 ILE A1217       4.633  30.524  -5.705  1.00  1.430          C  
ATOM  19094  CG2 ILE A1217       3.735  28.829  -7.467  1.00  1.430          C  
ATOM  19095  CD1 ILE A1217       4.485  31.791  -6.500  1.00  1.430          C  
ATOM  19096  H   ILE A1217       3.291  28.415  -4.846  1.00  1.030          H  
ATOM  19097  HA  ILE A1217       5.389  27.160  -6.218  1.00  1.310          H  
ATOM  19098  HB  ILE A1217       5.795  29.417  -7.171  1.00  1.720          H  
ATOM  19099 1HG1 ILE A1217       3.726  30.387  -5.131  1.00  1.720          H  
ATOM  19100 2HG1 ILE A1217       5.459  30.698  -5.024  1.00  1.720          H  
ATOM  19101 1HG2 ILE A1217       3.510  29.635  -8.158  1.00  1.720          H  
ATOM  19102 2HG2 ILE A1217       3.999  27.940  -8.038  1.00  1.720          H  
ATOM  19103 3HG2 ILE A1217       2.863  28.619  -6.866  1.00  1.720          H  
ATOM  19104 1HD1 ILE A1217       4.307  32.618  -5.818  1.00  1.720          H  
ATOM  19105 2HD1 ILE A1217       5.406  31.972  -7.055  1.00  1.720          H  
ATOM  19106 3HD1 ILE A1217       3.649  31.712  -7.187  1.00  1.720          H  
ATOM  19107  N   ASP A1218       6.407  28.684  -3.600  1.00  1.110          N  
ATOM  19108  CA  ASP A1218       7.473  29.029  -2.685  1.00  1.360          C  
ATOM  19109  C   ASP A1218       8.301  30.205  -3.238  1.00  1.050          C  
ATOM  19110  O   ASP A1218       7.718  31.139  -3.784  1.00  0.860          O  
ATOM  19111  CB  ASP A1218       8.288  27.779  -2.423  1.00  1.800          C  
ATOM  19112  CG  ASP A1218       9.067  27.820  -1.155  1.00  1.800          C  
ATOM  19113  OD1 ASP A1218       8.693  27.182  -0.209  1.00  1.800          O  
ATOM  19114  OD2 ASP A1218      10.061  28.491  -1.157  1.00  1.800          O  
ATOM  19115  H   ASP A1218       5.459  28.771  -3.271  1.00  1.330          H  
ATOM  19116  HA  ASP A1218       7.028  29.343  -1.741  1.00  1.630          H  
ATOM  19117 1HB  ASP A1218       7.614  26.921  -2.391  1.00  2.160          H  
ATOM  19118 2HB  ASP A1218       8.967  27.626  -3.256  1.00  2.160          H  
ATOM  19119  N   GLN A1219       9.624  30.197  -3.135  1.00  1.410          N  
ATOM  19120  CA  GLN A1219      10.355  31.382  -3.594  1.00  1.260          C  
ATOM  19121  C   GLN A1219      10.598  31.417  -5.109  1.00  0.900          C  
ATOM  19122  O   GLN A1219      10.938  30.420  -5.736  1.00  1.270          O  
ATOM  19123  CB  GLN A1219      11.736  31.446  -2.903  1.00  1.820          C  
ATOM  19124  CG  GLN A1219      11.726  31.448  -1.350  1.00  1.820          C  
ATOM  19125  CD  GLN A1219      11.098  32.631  -0.695  1.00  1.820          C  
ATOM  19126  OE1 GLN A1219      11.624  33.756  -0.738  1.00  1.820          O  
ATOM  19127  NE2 GLN A1219       9.955  32.394  -0.077  1.00  1.820          N  
ATOM  19128  H   GLN A1219      10.094  29.432  -2.653  1.00  1.690          H  
ATOM  19129  HA  GLN A1219       9.776  32.265  -3.326  1.00  1.510          H  
ATOM  19130 1HB  GLN A1219      12.332  30.590  -3.222  1.00  2.190          H  
ATOM  19131 2HB  GLN A1219      12.259  32.344  -3.232  1.00  2.190          H  
ATOM  19132 1HG  GLN A1219      11.215  30.563  -0.995  1.00  2.190          H  
ATOM  19133 2HG  GLN A1219      12.752  31.427  -1.027  1.00  2.190          H  
ATOM  19134 1HE2 GLN A1219       9.460  33.133   0.377  1.00  2.190          H  
ATOM  19135 2HE2 GLN A1219       9.577  31.460  -0.060  1.00  2.190          H  
ATOM  19136  N   SER A1220      10.444  32.584  -5.697  1.00  0.610          N  
ATOM  19137  CA  SER A1220      10.832  32.836  -7.079  1.00  0.800          C  
ATOM  19138  C   SER A1220      11.300  34.270  -7.230  1.00  0.750          C  
ATOM  19139  O   SER A1220      11.240  35.041  -6.272  1.00  1.160          O  
ATOM  19140  CB  SER A1220       9.865  32.263  -8.101  1.00  1.040          C  
ATOM  19141  OG  SER A1220      10.115  30.890  -8.246  1.00  1.040          O  
ATOM  19142  H   SER A1220      10.086  33.355  -5.148  1.00  0.730          H  
ATOM  19143  HA  SER A1220      11.724  32.236  -7.266  1.00  0.960          H  
ATOM  19144 1HB  SER A1220       8.865  32.342  -7.754  1.00  1.250          H  
ATOM  19145 2HB  SER A1220       9.942  32.774  -9.060  1.00  1.250          H  
ATOM  19146  HG  SER A1220      10.231  30.544  -7.326  1.00  1.250          H  
ATOM  19147  N   LEU A1221      11.814  34.613  -8.402  1.00  0.610          N  
ATOM  19148  CA  LEU A1221      12.500  35.892  -8.545  1.00  0.730          C  
ATOM  19149  C   LEU A1221      11.796  37.208  -8.776  1.00  0.730          C  
ATOM  19150  O   LEU A1221      12.356  38.205  -8.345  1.00  1.010          O  
ATOM  19151  CB  LEU A1221      13.547  35.813  -9.655  1.00  0.970          C  
ATOM  19152  CG  LEU A1221      14.958  35.342  -9.282  1.00  0.970          C  
ATOM  19153  CD1 LEU A1221      14.937  33.841  -8.932  1.00  0.970          C  
ATOM  19154  CD2 LEU A1221      15.903  35.649 -10.450  1.00  0.970          C  
ATOM  19155  H   LEU A1221      11.789  33.957  -9.172  1.00  0.730          H  
ATOM  19156  HA  LEU A1221      13.049  36.025  -7.616  1.00  0.880          H  
ATOM  19157 1HB  LEU A1221      13.193  35.114 -10.356  1.00  1.170          H  
ATOM  19158 2HB  LEU A1221      13.617  36.785 -10.146  1.00  1.170          H  
ATOM  19159  HG  LEU A1221      15.298  35.883  -8.400  1.00  1.170          H  
ATOM  19160 1HD1 LEU A1221      15.944  33.523  -8.664  1.00  1.170          H  
ATOM  19161 2HD1 LEU A1221      14.277  33.659  -8.092  1.00  1.170          H  
ATOM  19162 3HD1 LEU A1221      14.594  33.267  -9.795  1.00  1.170          H  
ATOM  19163 1HD2 LEU A1221      16.916  35.337 -10.197  1.00  1.170          H  
ATOM  19164 2HD2 LEU A1221      15.579  35.125 -11.325  1.00  1.170          H  
ATOM  19165 3HD2 LEU A1221      15.901  36.721 -10.652  1.00  1.170          H  
ATOM  19166  N   ASP A1222      10.686  37.304  -9.496  1.00  0.720          N  
ATOM  19167  CA  ASP A1222      10.230  38.666  -9.728  1.00  1.070          C  
ATOM  19168  C   ASP A1222       8.742  39.094  -9.729  1.00  1.540          C  
ATOM  19169  O   ASP A1222       8.443  40.028 -10.492  1.00  2.370          O  
ATOM  19170  CB  ASP A1222      10.857  39.082 -11.047  1.00  1.360          C  
ATOM  19171  CG  ASP A1222      10.364  38.294 -12.083  1.00  1.360          C  
ATOM  19172  OD1 ASP A1222       9.308  37.725 -11.891  1.00  1.360          O  
ATOM  19173  OD2 ASP A1222      11.004  38.194 -13.102  1.00  1.360          O  
ATOM  19174  H   ASP A1222      10.209  36.508  -9.901  1.00  0.860          H  
ATOM  19175  HA  ASP A1222      10.688  39.260  -8.960  1.00  1.280          H  
ATOM  19176 1HB  ASP A1222      10.650  40.095 -11.286  1.00  1.630          H  
ATOM  19177 2HB  ASP A1222      11.922  38.960 -10.993  1.00  1.630          H  
ATOM  19178  N   ILE A1223       7.743  38.528  -8.955  1.00  1.410          N  
ATOM  19179  CA  ILE A1223       7.614  37.539  -7.824  1.00  1.230          C  
ATOM  19180  C   ILE A1223       8.365  38.221  -6.687  1.00  1.260          C  
ATOM  19181  O   ILE A1223       9.417  38.668  -7.064  1.00  1.990          O  
ATOM  19182  CB  ILE A1223       8.163  36.112  -8.137  1.00  1.790          C  
ATOM  19183  CG1 ILE A1223       7.629  35.597  -9.568  1.00  1.790          C  
ATOM  19184  CG2 ILE A1223       7.721  35.073  -7.067  1.00  1.790          C  
ATOM  19185  CD1 ILE A1223       6.156  35.526  -9.791  1.00  1.790          C  
ATOM  19186  H   ILE A1223       6.852  38.930  -9.199  1.00  1.690          H  
ATOM  19187  HA  ILE A1223       6.572  37.452  -7.529  1.00  1.480          H  
ATOM  19188  HB  ILE A1223       9.191  36.079  -8.094  1.00  2.150          H  
ATOM  19189 1HG1 ILE A1223       8.032  36.257 -10.335  1.00  2.150          H  
ATOM  19190 2HG1 ILE A1223       8.029  34.596  -9.733  1.00  2.150          H  
ATOM  19191 1HG2 ILE A1223       8.096  34.175  -7.337  1.00  2.150          H  
ATOM  19192 2HG2 ILE A1223       8.076  35.277  -6.091  1.00  2.150          H  
ATOM  19193 3HG2 ILE A1223       6.677  34.984  -7.013  1.00  2.150          H  
ATOM  19194 1HD1 ILE A1223       5.960  35.165 -10.800  1.00  2.150          H  
ATOM  19195 2HD1 ILE A1223       5.726  34.856  -9.092  1.00  2.150          H  
ATOM  19196 3HD1 ILE A1223       5.734  36.508  -9.675  1.00  2.150          H  
ATOM  19197  N   THR A1224       8.418  37.614  -5.532  1.00  1.150          N  
ATOM  19198  CA  THR A1224       8.438  38.413  -4.325  1.00  1.420          C  
ATOM  19199  C   THR A1224       9.704  39.272  -4.007  1.00  1.290          C  
ATOM  19200  O   THR A1224       9.780  39.802  -2.908  1.00  1.610          O  
ATOM  19201  CB  THR A1224       8.159  37.485  -3.132  1.00  1.880          C  
ATOM  19202  OG1 THR A1224       9.167  36.467  -3.082  1.00  1.880          O  
ATOM  19203  CG2 THR A1224       6.779  36.815  -3.309  1.00  1.880          C  
ATOM  19204  H   THR A1224       9.126  36.887  -5.462  1.00  1.380          H  
ATOM  19205  HA  THR A1224       7.615  39.113  -4.393  1.00  1.700          H  
ATOM  19206  HB  THR A1224       8.177  38.057  -2.204  1.00  2.260          H  
ATOM  19207  HG1 THR A1224       9.130  36.027  -2.229  1.00  2.260          H  
ATOM  19208 1HG2 THR A1224       6.590  36.151  -2.467  1.00  2.260          H  
ATOM  19209 2HG2 THR A1224       6.009  37.572  -3.344  1.00  2.260          H  
ATOM  19210 3HG2 THR A1224       6.761  36.241  -4.230  1.00  2.260          H  
ATOM  19211  N   THR A1225      10.662  39.437  -4.935  1.00  0.990          N  
ATOM  19212  CA  THR A1225      11.831  40.300  -4.745  1.00  1.140          C  
ATOM  19213  C   THR A1225      11.526  41.705  -5.301  1.00  0.990          C  
ATOM  19214  O   THR A1225      12.026  42.723  -4.803  1.00  1.320          O  
ATOM  19215  CB  THR A1225      12.982  39.730  -5.542  1.00  1.540          C  
ATOM  19216  OG1 THR A1225      12.604  39.839  -6.899  1.00  1.540          O  
ATOM  19217  CG2 THR A1225      13.188  38.250  -5.186  1.00  1.540          C  
ATOM  19218  H   THR A1225      10.576  38.963  -5.822  1.00  1.190          H  
ATOM  19219  HA  THR A1225      12.082  40.345  -3.693  1.00  1.370          H  
ATOM  19220  HB  THR A1225      13.886  40.262  -5.352  1.00  1.840          H  
ATOM  19221  HG1 THR A1225      13.266  39.418  -7.473  1.00  1.840          H  
ATOM  19222 1HG2 THR A1225      13.996  37.845  -5.793  1.00  1.840          H  
ATOM  19223 2HG2 THR A1225      13.445  38.166  -4.130  1.00  1.840          H  
ATOM  19224 3HG2 THR A1225      12.281  37.681  -5.384  1.00  1.840          H  
ATOM  19225  N   ILE A1226      10.604  41.735  -6.264  1.00  0.600          N  
ATOM  19226  CA  ILE A1226      10.104  42.938  -6.946  1.00  0.570          C  
ATOM  19227  C   ILE A1226       8.930  43.552  -6.233  1.00  0.490          C  
ATOM  19228  O   ILE A1226       8.784  44.774  -6.196  1.00  0.490          O  
ATOM  19229  CB  ILE A1226       9.693  42.639  -8.406  1.00  0.810          C  
ATOM  19230  CG1 ILE A1226      10.893  42.144  -9.236  1.00  0.810          C  
ATOM  19231  CG2 ILE A1226       8.999  43.846  -9.081  1.00  0.810          C  
ATOM  19232  CD1 ILE A1226      12.047  43.043  -9.413  1.00  0.810          C  
ATOM  19233  H   ILE A1226      10.288  40.817  -6.592  1.00  0.720          H  
ATOM  19234  HA  ILE A1226      10.898  43.683  -6.947  1.00  0.680          H  
ATOM  19235  HB  ILE A1226       8.982  41.810  -8.393  1.00  0.970          H  
ATOM  19236 1HG1 ILE A1226      11.287  41.273  -8.759  1.00  0.970          H  
ATOM  19237 2HG1 ILE A1226      10.526  41.902 -10.209  1.00  0.970          H  
ATOM  19238 1HG2 ILE A1226       8.704  43.563 -10.093  1.00  0.970          H  
ATOM  19239 2HG2 ILE A1226       8.109  44.139  -8.530  1.00  0.970          H  
ATOM  19240 3HG2 ILE A1226       9.675  44.687  -9.127  1.00  0.970          H  
ATOM  19241 1HD1 ILE A1226      12.798  42.539 -10.015  1.00  0.970          H  
ATOM  19242 2HD1 ILE A1226      11.718  43.927  -9.931  1.00  0.970          H  
ATOM  19243 3HD1 ILE A1226      12.478  43.303  -8.458  1.00  0.970          H  
ATOM  19244  N   LEU A1227       8.042  42.704  -5.729  1.00  0.510          N  
ATOM  19245  CA  LEU A1227       6.809  43.187  -5.141  1.00  0.560          C  
ATOM  19246  C   LEU A1227       7.072  44.136  -3.959  1.00  0.620          C  
ATOM  19247  O   LEU A1227       6.402  45.165  -3.870  1.00  0.720          O  
ATOM  19248  CB  LEU A1227       5.918  41.997  -4.715  1.00  0.760          C  
ATOM  19249  CG  LEU A1227       5.413  41.113  -5.856  1.00  0.760          C  
ATOM  19250  CD1 LEU A1227       4.770  39.891  -5.269  1.00  0.760          C  
ATOM  19251  CD2 LEU A1227       4.424  41.842  -6.733  1.00  0.760          C  
ATOM  19252  H   LEU A1227       8.241  41.721  -5.778  1.00  0.610          H  
ATOM  19253  HA  LEU A1227       6.268  43.731  -5.889  1.00  0.670          H  
ATOM  19254 1HB  LEU A1227       6.395  41.353  -4.025  1.00  0.920          H  
ATOM  19255 2HB  LEU A1227       5.038  42.410  -4.220  1.00  0.920          H  
ATOM  19256  HG  LEU A1227       6.262  40.791  -6.458  1.00  0.920          H  
ATOM  19257 1HD1 LEU A1227       4.473  39.266  -6.070  1.00  0.920          H  
ATOM  19258 2HD1 LEU A1227       5.462  39.361  -4.659  1.00  0.920          H  
ATOM  19259 3HD1 LEU A1227       3.904  40.171  -4.669  1.00  0.920          H  
ATOM  19260 1HD2 LEU A1227       4.109  41.157  -7.499  1.00  0.920          H  
ATOM  19261 2HD2 LEU A1227       3.566  42.154  -6.144  1.00  0.920          H  
ATOM  19262 3HD2 LEU A1227       4.870  42.712  -7.198  1.00  0.920          H  
ATOM  19263  N   PRO A1228       8.031  43.872  -3.043  1.00  0.700          N  
ATOM  19264  CA  PRO A1228       8.371  44.738  -1.944  1.00  0.840          C  
ATOM  19265  C   PRO A1228       9.137  46.001  -2.337  1.00  0.820          C  
ATOM  19266  O   PRO A1228      10.060  46.215  -1.570  1.00  1.480          O  
ATOM  19267  CB  PRO A1228       9.257  43.842  -1.055  1.00  1.260          C  
ATOM  19268  CG  PRO A1228       8.993  42.468  -1.516  1.00  1.260          C  
ATOM  19269  CD  PRO A1228       8.777  42.619  -2.984  1.00  1.260          C  
ATOM  19270  HA  PRO A1228       7.448  44.999  -1.421  1.00  1.010          H  
ATOM  19271 1HB  PRO A1228      10.317  44.100  -1.168  1.00  1.510          H  
ATOM  19272 2HB  PRO A1228       9.002  43.994   0.004  1.00  1.510          H  
ATOM  19273 1HG  PRO A1228       9.838  41.812  -1.288  1.00  1.510          H  
ATOM  19274 2HG  PRO A1228       8.121  42.049  -0.999  1.00  1.510          H  
ATOM  19275 1HD  PRO A1228       9.743  42.739  -3.464  1.00  1.510          H  
ATOM  19276 2HD  PRO A1228       8.272  41.768  -3.315  1.00  1.510          H  
ATOM  19277  N   ALA A1229       9.491  46.094  -3.602  1.00  0.800          N  
ATOM  19278  CA  ALA A1229       9.736  47.445  -4.085  1.00  0.670          C  
ATOM  19279  C   ALA A1229       8.497  48.164  -4.591  1.00  0.580          C  
ATOM  19280  O   ALA A1229       8.071  49.197  -4.065  1.00  1.020          O  
ATOM  19281  CB  ALA A1229      10.771  47.388  -5.196  1.00  0.990          C  
ATOM  19282  H   ALA A1229      10.253  45.491  -3.884  1.00  0.960          H  
ATOM  19283  HA  ALA A1229      10.136  48.026  -3.256  1.00  0.800          H  
ATOM  19284 1HB  ALA A1229      10.998  48.396  -5.540  1.00  1.190          H  
ATOM  19285 2HB  ALA A1229      11.681  46.919  -4.820  1.00  1.190          H  
ATOM  19286 3HB  ALA A1229      10.385  46.803  -6.017  1.00  1.190          H  
ATOM  19287  N   VAL A1230       7.931  47.588  -5.636  1.00  0.610          N  
ATOM  19288  CA  VAL A1230       6.872  48.195  -6.422  1.00  0.510          C  
ATOM  19289  C   VAL A1230       5.585  48.442  -5.644  1.00  0.460          C  
ATOM  19290  O   VAL A1230       4.798  49.305  -6.032  1.00  0.460          O  
ATOM  19291  CB  VAL A1230       6.654  47.387  -7.717  1.00  0.750          C  
ATOM  19292  CG1 VAL A1230       5.967  46.131  -7.442  1.00  0.750          C  
ATOM  19293  CG2 VAL A1230       5.929  48.213  -8.725  1.00  0.750          C  
ATOM  19294  H   VAL A1230       8.305  46.677  -5.920  1.00  0.730          H  
ATOM  19295  HA  VAL A1230       7.242  49.167  -6.746  1.00  0.610          H  
ATOM  19296  HB  VAL A1230       7.621  47.117  -8.113  1.00  0.900          H  
ATOM  19297 1HG1 VAL A1230       5.870  45.555  -8.355  1.00  0.900          H  
ATOM  19298 2HG1 VAL A1230       6.558  45.613  -6.749  1.00  0.900          H  
ATOM  19299 3HG1 VAL A1230       5.001  46.306  -7.030  1.00  0.900          H  
ATOM  19300 1HG2 VAL A1230       5.829  47.632  -9.627  1.00  0.900          H  
ATOM  19301 2HG2 VAL A1230       4.956  48.481  -8.364  1.00  0.900          H  
ATOM  19302 3HG2 VAL A1230       6.492  49.115  -8.933  1.00  0.900          H  
ATOM  19303  N   GLN A1231       5.365  47.738  -4.534  1.00  0.520          N  
ATOM  19304  CA  GLN A1231       4.180  47.975  -3.731  1.00  0.570          C  
ATOM  19305  C   GLN A1231       4.016  49.448  -3.347  1.00  0.530          C  
ATOM  19306  O   GLN A1231       2.887  49.909  -3.165  1.00  0.590          O  
ATOM  19307  CB  GLN A1231       4.251  47.145  -2.444  1.00  0.780          C  
ATOM  19308  CG  GLN A1231       5.352  47.600  -1.461  1.00  0.780          C  
ATOM  19309  CD  GLN A1231       5.512  46.684  -0.292  1.00  0.780          C  
ATOM  19310  OE1 GLN A1231       4.683  45.805  -0.060  1.00  0.780          O  
ATOM  19311  NE2 GLN A1231       6.582  46.878   0.472  1.00  0.780          N  
ATOM  19312  H   GLN A1231       5.983  46.960  -4.285  1.00  0.620          H  
ATOM  19313  HA  GLN A1231       3.313  47.661  -4.304  1.00  0.680          H  
ATOM  19314 1HB  GLN A1231       3.295  47.203  -1.924  1.00  0.930          H  
ATOM  19315 2HB  GLN A1231       4.422  46.101  -2.691  1.00  0.930          H  
ATOM  19316 1HG  GLN A1231       6.305  47.649  -1.991  1.00  0.930          H  
ATOM  19317 2HG  GLN A1231       5.093  48.575  -1.056  1.00  0.930          H  
ATOM  19318 1HE2 GLN A1231       6.740  46.296   1.272  1.00  0.930          H  
ATOM  19319 2HE2 GLN A1231       7.236  47.604   0.248  1.00  0.930          H  
ATOM  19320  N   GLU A1232       5.118  50.212  -3.210  1.00  0.550          N  
ATOM  19321  CA  GLU A1232       4.952  51.611  -2.850  1.00  0.650          C  
ATOM  19322  C   GLU A1232       4.250  52.323  -3.983  1.00  0.570          C  
ATOM  19323  O   GLU A1232       3.318  53.104  -3.765  1.00  0.660          O  
ATOM  19324  CB  GLU A1232       6.291  52.293  -2.568  1.00  0.870          C  
ATOM  19325  CG  GLU A1232       6.147  53.767  -2.162  1.00  0.870          C  
ATOM  19326  CD  GLU A1232       7.441  54.435  -1.821  1.00  0.870          C  
ATOM  19327  OE1 GLU A1232       8.455  53.786  -1.834  1.00  0.870          O  
ATOM  19328  OE2 GLU A1232       7.411  55.611  -1.552  1.00  0.870          O  
ATOM  19329  H   GLU A1232       6.060  49.827  -3.361  1.00  0.660          H  
ATOM  19330  HA  GLU A1232       4.328  51.675  -1.960  1.00  0.780          H  
ATOM  19331 1HB  GLU A1232       6.807  51.765  -1.767  1.00  1.040          H  
ATOM  19332 2HB  GLU A1232       6.924  52.240  -3.455  1.00  1.040          H  
ATOM  19333 1HG  GLU A1232       5.683  54.319  -2.981  1.00  1.040          H  
ATOM  19334 2HG  GLU A1232       5.478  53.826  -1.305  1.00  1.040          H  
ATOM  19335  N   ALA A1233       4.737  52.069  -5.200  1.00  0.460          N  
ATOM  19336  CA  ALA A1233       4.215  52.652  -6.424  1.00  0.450          C  
ATOM  19337  C   ALA A1233       2.767  52.236  -6.660  1.00  0.470          C  
ATOM  19338  O   ALA A1233       1.925  53.058  -7.041  1.00  0.550          O  
ATOM  19339  CB  ALA A1233       5.089  52.229  -7.599  1.00  0.630          C  
ATOM  19340  H   ALA A1233       5.510  51.418  -5.252  1.00  0.550          H  
ATOM  19341  HA  ALA A1233       4.245  53.730  -6.324  1.00  0.540          H  
ATOM  19342 1HB  ALA A1233       4.727  52.670  -8.509  1.00  0.760          H  
ATOM  19343 2HB  ALA A1233       6.110  52.558  -7.423  1.00  0.760          H  
ATOM  19344 3HB  ALA A1233       5.069  51.148  -7.700  1.00  0.760          H  
ATOM  19345  N   ILE A1234       2.460  50.973  -6.370  1.00  0.500          N  
ATOM  19346  CA  ILE A1234       1.120  50.445  -6.578  1.00  0.620          C  
ATOM  19347  C   ILE A1234       0.100  51.100  -5.654  1.00  0.690          C  
ATOM  19348  O   ILE A1234      -0.970  51.520  -6.114  1.00  0.790          O  
ATOM  19349  CB  ILE A1234       1.122  48.901  -6.466  1.00  0.820          C  
ATOM  19350  CG1 ILE A1234       1.908  48.308  -7.679  1.00  0.820          C  
ATOM  19351  CG2 ILE A1234      -0.258  48.342  -6.375  1.00  0.820          C  
ATOM  19352  CD1 ILE A1234       2.235  46.825  -7.582  1.00  0.820          C  
ATOM  19353  H   ILE A1234       3.214  50.358  -6.047  1.00  0.600          H  
ATOM  19354  HA  ILE A1234       0.829  50.683  -7.599  1.00  0.740          H  
ATOM  19355  HB  ILE A1234       1.660  48.631  -5.570  1.00  0.980          H  
ATOM  19356 1HG1 ILE A1234       1.333  48.474  -8.590  1.00  0.980          H  
ATOM  19357 2HG1 ILE A1234       2.834  48.856  -7.761  1.00  0.980          H  
ATOM  19358 1HG2 ILE A1234      -0.212  47.266  -6.267  1.00  0.980          H  
ATOM  19359 2HG2 ILE A1234      -0.759  48.758  -5.505  1.00  0.980          H  
ATOM  19360 3HG2 ILE A1234      -0.806  48.583  -7.259  1.00  0.980          H  
ATOM  19361 1HD1 ILE A1234       2.802  46.526  -8.466  1.00  0.980          H  
ATOM  19362 2HD1 ILE A1234       2.827  46.650  -6.690  1.00  0.980          H  
ATOM  19363 3HD1 ILE A1234       1.329  46.231  -7.533  1.00  0.980          H  
ATOM  19364  N   GLU A1235       0.424  51.203  -4.365  1.00  0.690          N  
ATOM  19365  CA  GLU A1235      -0.477  51.837  -3.413  1.00  0.790          C  
ATOM  19366  C   GLU A1235      -0.528  53.360  -3.613  1.00  0.770          C  
ATOM  19367  O   GLU A1235      -1.565  53.989  -3.386  1.00  0.860          O  
ATOM  19368  CB  GLU A1235      -0.071  51.475  -1.983  1.00  1.070          C  
ATOM  19369  CG  GLU A1235      -0.302  49.983  -1.593  1.00  1.070          C  
ATOM  19370  CD  GLU A1235      -1.773  49.576  -1.602  1.00  1.070          C  
ATOM  19371  OE1 GLU A1235      -2.590  50.443  -1.433  1.00  1.070          O  
ATOM  19372  OE2 GLU A1235      -2.080  48.400  -1.745  1.00  1.070          O  
ATOM  19373  H   GLU A1235       1.315  50.822  -4.030  1.00  0.830          H  
ATOM  19374  HA  GLU A1235      -1.480  51.447  -3.584  1.00  0.950          H  
ATOM  19375 1HB  GLU A1235       0.994  51.689  -1.853  1.00  1.280          H  
ATOM  19376 2HB  GLU A1235      -0.618  52.101  -1.280  1.00  1.280          H  
ATOM  19377 1HG  GLU A1235       0.242  49.355  -2.303  1.00  1.280          H  
ATOM  19378 2HG  GLU A1235       0.116  49.808  -0.604  1.00  1.280          H  
ATOM  19379  N   SER A1236       0.591  53.958  -4.046  1.00  0.710          N  
ATOM  19380  CA  SER A1236       0.672  55.398  -4.228  1.00  0.780          C  
ATOM  19381  C   SER A1236       0.203  55.913  -5.596  1.00  0.700          C  
ATOM  19382  O   SER A1236      -0.136  57.086  -5.713  1.00  1.250          O  
ATOM  19383  CB  SER A1236       2.106  55.838  -4.038  1.00  1.060          C  
ATOM  19384  OG  SER A1236       2.564  55.526  -2.754  1.00  1.060          O  
ATOM  19385  H   SER A1236       1.442  53.414  -4.188  1.00  0.850          H  
ATOM  19386  HA  SER A1236       0.056  55.864  -3.461  1.00  0.940          H  
ATOM  19387 1HB  SER A1236       2.742  55.370  -4.789  1.00  1.280          H  
ATOM  19388 2HB  SER A1236       2.158  56.906  -4.186  1.00  1.280          H  
ATOM  19389  HG  SER A1236       2.749  54.561  -2.785  1.00  1.280          H  
ATOM  19390  N   GLY A1237       0.153  55.070  -6.633  1.00  0.840          N  
ATOM  19391  CA  GLY A1237      -0.216  55.549  -7.968  1.00  0.630          C  
ATOM  19392  C   GLY A1237       0.968  56.251  -8.649  1.00  0.510          C  
ATOM  19393  O   GLY A1237       0.799  57.210  -9.407  1.00  0.580          O  
ATOM  19394  H   GLY A1237       0.443  54.099  -6.530  1.00  1.010          H  
ATOM  19395 1HA  GLY A1237      -0.536  54.700  -8.574  1.00  0.760          H  
ATOM  19396 2HA  GLY A1237      -1.061  56.230  -7.892  1.00  0.760          H  
ATOM  19397  N   LYS A1238       2.169  55.797  -8.311  1.00  0.440          N  
ATOM  19398  CA  LYS A1238       3.422  56.355  -8.811  1.00  0.410          C  
ATOM  19399  C   LYS A1238       4.149  55.446  -9.793  1.00  0.310          C  
ATOM  19400  O   LYS A1238       3.792  54.284  -9.969  1.00  0.290          O  
ATOM  19401  CB  LYS A1238       4.332  56.721  -7.644  1.00  0.590          C  
ATOM  19402  CG  LYS A1238       3.792  57.848  -6.784  1.00  0.590          C  
ATOM  19403  CD  LYS A1238       4.731  58.168  -5.628  1.00  0.590          C  
ATOM  19404  CE  LYS A1238       4.209  59.332  -4.789  1.00  0.590          C  
ATOM  19405  NZ  LYS A1238       5.110  59.638  -3.637  1.00  0.590          N  
ATOM  19406  H   LYS A1238       2.180  54.973  -7.709  1.00  0.530          H  
ATOM  19407  HA  LYS A1238       3.188  57.275  -9.346  1.00  0.490          H  
ATOM  19408 1HB  LYS A1238       4.467  55.861  -7.009  1.00  0.700          H  
ATOM  19409 2HB  LYS A1238       5.315  57.007  -8.016  1.00  0.700          H  
ATOM  19410 1HG  LYS A1238       3.668  58.738  -7.402  1.00  0.700          H  
ATOM  19411 2HG  LYS A1238       2.813  57.571  -6.401  1.00  0.700          H  
ATOM  19412 1HD  LYS A1238       4.836  57.288  -4.987  1.00  0.700          H  
ATOM  19413 2HD  LYS A1238       5.714  58.428  -6.021  1.00  0.700          H  
ATOM  19414 1HE  LYS A1238       4.134  60.216  -5.420  1.00  0.700          H  
ATOM  19415 2HE  LYS A1238       3.220  59.087  -4.408  1.00  0.700          H  
ATOM  19416 1HZ  LYS A1238       4.733  60.414  -3.111  1.00  0.700          H  
ATOM  19417 2HZ  LYS A1238       5.176  58.825  -3.036  1.00  0.700          H  
ATOM  19418 3HZ  LYS A1238       6.030  59.878  -3.977  1.00  0.700          H  
ATOM  19419  N   GLU A1239       5.153  56.009 -10.449  1.00  0.310          N  
ATOM  19420  CA  GLU A1239       5.993  55.293 -11.397  1.00  0.240          C  
ATOM  19421  C   GLU A1239       7.062  54.467 -10.688  1.00  0.190          C  
ATOM  19422  O   GLU A1239       7.452  54.781  -9.560  1.00  0.260          O  
ATOM  19423  CB  GLU A1239       6.640  56.286 -12.359  1.00  0.360          C  
ATOM  19424  CG  GLU A1239       5.640  57.037 -13.237  1.00  0.360          C  
ATOM  19425  CD  GLU A1239       6.293  58.019 -14.174  1.00  0.360          C  
ATOM  19426  OE1 GLU A1239       7.494  58.149 -14.124  1.00  0.360          O  
ATOM  19427  OE2 GLU A1239       5.590  58.651 -14.927  1.00  0.360          O  
ATOM  19428  H   GLU A1239       5.362  56.979 -10.270  1.00  0.370          H  
ATOM  19429  HA  GLU A1239       5.373  54.614 -11.965  1.00  0.290          H  
ATOM  19430 1HB  GLU A1239       7.222  57.015 -11.798  1.00  0.440          H  
ATOM  19431 2HB  GLU A1239       7.325  55.751 -13.020  1.00  0.440          H  
ATOM  19432 1HG  GLU A1239       5.091  56.305 -13.828  1.00  0.440          H  
ATOM  19433 2HG  GLU A1239       4.926  57.558 -12.602  1.00  0.440          H  
ATOM  19434  N   ALA A1240       7.562  53.433 -11.368  1.00  0.190          N  
ATOM  19435  CA  ALA A1240       8.637  52.596 -10.826  1.00  0.260          C  
ATOM  19436  C   ALA A1240       9.616  52.176 -11.919  1.00  0.200          C  
ATOM  19437  O   ALA A1240       9.238  52.027 -13.082  1.00  0.180          O  
ATOM  19438  CB  ALA A1240       8.060  51.352 -10.160  1.00  0.340          C  
ATOM  19439  H   ALA A1240       7.155  53.236 -12.289  1.00  0.230          H  
ATOM  19440  HA  ALA A1240       9.184  53.183 -10.087  1.00  0.310          H  
ATOM  19441 1HB  ALA A1240       8.869  50.750  -9.743  1.00  0.400          H  
ATOM  19442 2HB  ALA A1240       7.384  51.651  -9.367  1.00  0.400          H  
ATOM  19443 3HB  ALA A1240       7.523  50.772 -10.894  1.00  0.400          H  
ATOM  19444  N   ASP A1241      10.871  51.950 -11.527  1.00  0.300          N  
ATOM  19445  CA  ASP A1241      11.931  51.511 -12.440  1.00  0.270          C  
ATOM  19446  C   ASP A1241      12.849  50.557 -11.672  1.00  0.230          C  
ATOM  19447  O   ASP A1241      13.572  50.973 -10.760  1.00  0.290          O  
ATOM  19448  CB  ASP A1241      12.696  52.735 -12.971  1.00  0.390          C  
ATOM  19449  CG  ASP A1241      13.757  52.441 -14.068  1.00  0.390          C  
ATOM  19450  OD1 ASP A1241      14.043  51.292 -14.364  1.00  0.390          O  
ATOM  19451  OD2 ASP A1241      14.260  53.398 -14.630  1.00  0.390          O  
ATOM  19452  H   ASP A1241      11.111  52.090 -10.556  1.00  0.360          H  
ATOM  19453  HA  ASP A1241      11.491  50.974 -13.278  1.00  0.320          H  
ATOM  19454 1HB  ASP A1241      11.976  53.442 -13.383  1.00  0.470          H  
ATOM  19455 2HB  ASP A1241      13.195  53.232 -12.139  1.00  0.470          H  
ATOM  19456  N   ILE A1242      12.724  49.262 -11.965  1.00  0.260          N  
ATOM  19457  CA  ILE A1242      13.440  48.226 -11.219  1.00  0.290          C  
ATOM  19458  C   ILE A1242      14.322  47.363 -12.150  1.00  0.290          C  
ATOM  19459  O   ILE A1242      13.866  46.927 -13.206  1.00  0.480          O  
ATOM  19460  CB  ILE A1242      12.418  47.359 -10.441  1.00  0.390          C  
ATOM  19461  CG1 ILE A1242      11.542  48.276  -9.495  1.00  0.390          C  
ATOM  19462  CG2 ILE A1242      13.182  46.352  -9.570  1.00  0.390          C  
ATOM  19463  CD1 ILE A1242      10.306  47.601  -8.905  1.00  0.390          C  
ATOM  19464  H   ILE A1242      12.108  49.010 -12.747  1.00  0.310          H  
ATOM  19465  HA  ILE A1242      14.094  48.712 -10.496  1.00  0.350          H  
ATOM  19466  HB  ILE A1242      11.764  46.840 -11.123  1.00  0.470          H  
ATOM  19467 1HG1 ILE A1242      12.168  48.631  -8.678  1.00  0.470          H  
ATOM  19468 2HG1 ILE A1242      11.188  49.129 -10.052  1.00  0.470          H  
ATOM  19469 1HG2 ILE A1242      12.498  45.765  -8.996  1.00  0.470          H  
ATOM  19470 2HG2 ILE A1242      13.787  45.689 -10.187  1.00  0.470          H  
ATOM  19471 3HG2 ILE A1242      13.835  46.889  -8.878  1.00  0.470          H  
ATOM  19472 1HD1 ILE A1242       9.775  48.317  -8.279  1.00  0.470          H  
ATOM  19473 2HD1 ILE A1242       9.653  47.272  -9.715  1.00  0.470          H  
ATOM  19474 3HD1 ILE A1242      10.589  46.749  -8.307  1.00  0.470          H  
ATOM  19475  N   SER A1243      15.593  47.146 -11.773  1.00  0.240          N  
ATOM  19476  CA  SER A1243      16.545  46.357 -12.583  1.00  0.250          C  
ATOM  19477  C   SER A1243      16.980  45.051 -11.905  1.00  0.260          C  
ATOM  19478  O   SER A1243      17.492  45.065 -10.785  1.00  0.320          O  
ATOM  19479  CB  SER A1243      17.768  47.188 -12.902  1.00  0.350          C  
ATOM  19480  OG  SER A1243      18.724  46.425 -13.586  1.00  0.350          O  
ATOM  19481  H   SER A1243      15.907  47.526 -10.890  1.00  0.290          H  
ATOM  19482  HA  SER A1243      16.059  46.099 -13.517  1.00  0.300          H  
ATOM  19483 1HB  SER A1243      17.474  48.041 -13.513  1.00  0.420          H  
ATOM  19484 2HB  SER A1243      18.199  47.574 -11.978  1.00  0.420          H  
ATOM  19485  HG  SER A1243      19.441  47.027 -13.796  1.00  0.420          H  
ATOM  19486  N   ILE A1244      16.741  43.923 -12.583  1.00  0.290          N  
ATOM  19487  CA  ILE A1244      17.040  42.587 -12.053  1.00  0.380          C  
ATOM  19488  C   ILE A1244      17.807  41.665 -13.031  1.00  0.260          C  
ATOM  19489  O   ILE A1244      17.511  41.625 -14.227  1.00  0.210          O  
ATOM  19490  CB  ILE A1244      15.711  41.928 -11.594  1.00  0.500          C  
ATOM  19491  CG1 ILE A1244      15.974  40.552 -10.906  1.00  0.500          C  
ATOM  19492  CG2 ILE A1244      14.763  41.805 -12.775  1.00  0.500          C  
ATOM  19493  CD1 ILE A1244      14.779  39.975 -10.131  1.00  0.500          C  
ATOM  19494  H   ILE A1244      16.335  44.029 -13.517  1.00  0.350          H  
ATOM  19495  HA  ILE A1244      17.667  42.714 -11.173  1.00  0.460          H  
ATOM  19496  HB  ILE A1244      15.249  42.571 -10.850  1.00  0.600          H  
ATOM  19497 1HG1 ILE A1244      16.259  39.825 -11.659  1.00  0.600          H  
ATOM  19498 2HG1 ILE A1244      16.800  40.667 -10.207  1.00  0.600          H  
ATOM  19499 1HG2 ILE A1244      13.817  41.384 -12.459  1.00  0.600          H  
ATOM  19500 2HG2 ILE A1244      14.579  42.788 -13.207  1.00  0.600          H  
ATOM  19501 3HG2 ILE A1244      15.203  41.166 -13.521  1.00  0.600          H  
ATOM  19502 1HD1 ILE A1244      15.057  39.019  -9.682  1.00  0.600          H  
ATOM  19503 2HD1 ILE A1244      14.473  40.664  -9.341  1.00  0.600          H  
ATOM  19504 3HD1 ILE A1244      13.960  39.819 -10.802  1.00  0.600          H  
ATOM  19505  N   GLU A1245      18.768  40.908 -12.512  1.00  0.320          N  
ATOM  19506  CA  GLU A1245      19.493  39.936 -13.328  1.00  0.270          C  
ATOM  19507  C   GLU A1245      18.720  38.619 -13.272  1.00  0.280          C  
ATOM  19508  O   GLU A1245      18.330  38.196 -12.180  1.00  0.370          O  
ATOM  19509  CB  GLU A1245      20.909  39.758 -12.771  1.00  0.400          C  
ATOM  19510  CG  GLU A1245      21.761  41.035 -12.802  1.00  0.400          C  
ATOM  19511  CD  GLU A1245      23.150  40.839 -12.247  1.00  0.400          C  
ATOM  19512  OE1 GLU A1245      23.457  39.744 -11.843  1.00  0.400          O  
ATOM  19513  OE2 GLU A1245      23.898  41.789 -12.216  1.00  0.400          O  
ATOM  19514  H   GLU A1245      18.991  40.989 -11.531  1.00  0.380          H  
ATOM  19515  HA  GLU A1245      19.537  40.274 -14.364  1.00  0.320          H  
ATOM  19516 1HB  GLU A1245      20.854  39.413 -11.740  1.00  0.480          H  
ATOM  19517 2HB  GLU A1245      21.430  38.993 -13.348  1.00  0.480          H  
ATOM  19518 1HG  GLU A1245      21.839  41.378 -13.827  1.00  0.480          H  
ATOM  19519 2HG  GLU A1245      21.253  41.811 -12.229  1.00  0.480          H  
ATOM  19520  N   ILE A1246      18.495  37.952 -14.412  1.00  0.260          N  
ATOM  19521  CA  ILE A1246      17.758  36.697 -14.350  1.00  0.350          C  
ATOM  19522  C   ILE A1246      18.410  35.524 -15.102  1.00  0.320          C  
ATOM  19523  O   ILE A1246      19.058  35.687 -16.146  1.00  0.470          O  
ATOM  19524  CB  ILE A1246      16.301  36.914 -14.823  1.00  0.450          C  
ATOM  19525  CG1 ILE A1246      16.231  37.380 -16.313  1.00  0.450          C  
ATOM  19526  CG2 ILE A1246      15.641  37.981 -13.895  1.00  0.450          C  
ATOM  19527  CD1 ILE A1246      14.806  37.425 -16.879  1.00  0.450          C  
ATOM  19528  H   ILE A1246      18.860  38.307 -15.297  1.00  0.310          H  
ATOM  19529  HA  ILE A1246      17.700  36.397 -13.306  1.00  0.420          H  
ATOM  19530  HB  ILE A1246      15.771  35.976 -14.752  1.00  0.540          H  
ATOM  19531 1HG1 ILE A1246      16.687  38.366 -16.406  1.00  0.540          H  
ATOM  19532 2HG1 ILE A1246      16.805  36.679 -16.923  1.00  0.540          H  
ATOM  19533 1HG2 ILE A1246      14.624  38.145 -14.154  1.00  0.540          H  
ATOM  19534 2HG2 ILE A1246      15.686  37.638 -12.866  1.00  0.540          H  
ATOM  19535 3HG2 ILE A1246      16.165  38.923 -13.982  1.00  0.540          H  
ATOM  19536 1HD1 ILE A1246      14.845  37.725 -17.911  1.00  0.540          H  
ATOM  19537 2HD1 ILE A1246      14.360  36.451 -16.800  1.00  0.540          H  
ATOM  19538 3HD1 ILE A1246      14.199  38.113 -16.343  1.00  0.540          H  
ATOM  19539  N   ASN A1247      18.188  34.326 -14.554  1.00  0.260          N  
ATOM  19540  CA  ASN A1247      18.643  33.063 -15.132  1.00  0.310          C  
ATOM  19541  C   ASN A1247      17.493  32.308 -15.785  1.00  0.240          C  
ATOM  19542  O   ASN A1247      16.329  32.678 -15.628  1.00  0.250          O  
ATOM  19543  CB  ASN A1247      19.304  32.209 -14.062  1.00  0.410          C  
ATOM  19544  CG  ASN A1247      20.575  32.819 -13.549  1.00  0.410          C  
ATOM  19545  OD1 ASN A1247      21.394  33.325 -14.324  1.00  0.410          O  
ATOM  19546  ND2 ASN A1247      20.760  32.786 -12.252  1.00  0.410          N  
ATOM  19547  H   ASN A1247      17.680  34.296 -13.683  1.00  0.310          H  
ATOM  19548  HA  ASN A1247      19.372  33.277 -15.916  1.00  0.370          H  
ATOM  19549 1HB  ASN A1247      18.614  32.070 -13.228  1.00  0.500          H  
ATOM  19550 2HB  ASN A1247      19.531  31.219 -14.463  1.00  0.500          H  
ATOM  19551 1HD2 ASN A1247      21.591  33.179 -11.856  1.00  0.500          H  
ATOM  19552 2HD2 ASN A1247      20.077  32.365 -11.654  1.00  0.500          H  
ATOM  19553  N   ASN A1248      17.791  31.144 -16.371  1.00  0.240          N  
ATOM  19554  CA  ASN A1248      16.777  30.336 -17.050  1.00  0.230          C  
ATOM  19555  C   ASN A1248      15.737  29.743 -16.112  1.00  0.250          C  
ATOM  19556  O   ASN A1248      14.699  29.259 -16.558  1.00  0.310          O  
ATOM  19557  CB  ASN A1248      17.428  29.203 -17.807  1.00  0.330          C  
ATOM  19558  CG  ASN A1248      18.159  28.259 -16.905  1.00  0.330          C  
ATOM  19559  OD1 ASN A1248      19.161  28.642 -16.265  1.00  0.330          O  
ATOM  19560  ND2 ASN A1248      17.654  27.061 -16.838  1.00  0.330          N  
ATOM  19561  H   ASN A1248      18.760  30.843 -16.414  1.00  0.290          H  
ATOM  19562  HA  ASN A1248      16.251  30.985 -17.757  1.00  0.280          H  
ATOM  19563 1HB  ASN A1248      16.666  28.646 -18.357  1.00  0.390          H  
ATOM  19564 2HB  ASN A1248      18.105  29.596 -18.515  1.00  0.390          H  
ATOM  19565 1HD2 ASN A1248      18.032  26.315 -16.247  1.00  0.390          H  
ATOM  19566 2HD2 ASN A1248      16.824  26.839 -17.371  1.00  0.390          H  
ATOM  19567  N   THR A1249      16.035  29.761 -14.820  1.00  0.270          N  
ATOM  19568  CA  THR A1249      15.179  29.211 -13.787  1.00  0.350          C  
ATOM  19569  C   THR A1249      14.124  30.243 -13.385  1.00  0.310          C  
ATOM  19570  O   THR A1249      13.152  29.945 -12.676  1.00  0.330          O  
ATOM  19571  CB  THR A1249      16.025  28.810 -12.561  1.00  0.460          C  
ATOM  19572  OG1 THR A1249      16.650  29.981 -12.005  1.00  0.460          O  
ATOM  19573  CG2 THR A1249      17.133  27.832 -12.999  1.00  0.460          C  
ATOM  19574  H   THR A1249      16.905  30.190 -14.539  1.00  0.320          H  
ATOM  19575  HA  THR A1249      14.671  28.328 -14.179  1.00  0.420          H  
ATOM  19576  HB  THR A1249      15.387  28.343 -11.811  1.00  0.550          H  
ATOM  19577  HG1 THR A1249      16.956  29.782 -11.111  1.00  0.550          H  
ATOM  19578 1HG2 THR A1249      17.737  27.554 -12.136  1.00  0.550          H  
ATOM  19579 2HG2 THR A1249      16.692  26.949 -13.419  1.00  0.550          H  
ATOM  19580 3HG2 THR A1249      17.767  28.301 -13.742  1.00  0.550          H  
ATOM  19581  N   ASN A1250      14.296  31.485 -13.856  1.00  0.270          N  
ATOM  19582  CA  ASN A1250      13.382  32.568 -13.535  1.00  0.330          C  
ATOM  19583  C   ASN A1250      12.171  32.553 -14.419  1.00  0.280          C  
ATOM  19584  O   ASN A1250      12.076  33.307 -15.402  1.00  0.510          O  
ATOM  19585  CB  ASN A1250      13.976  33.940 -13.647  1.00  0.440          C  
ATOM  19586  CG  ASN A1250      12.951  34.946 -13.124  1.00  0.440          C  
ATOM  19587  OD1 ASN A1250      12.070  34.555 -12.348  1.00  0.440          O  
ATOM  19588  ND2 ASN A1250      13.030  36.160 -13.532  1.00  0.440          N  
ATOM  19589  H   ASN A1250      15.082  31.686 -14.474  1.00  0.320          H  
ATOM  19590  HA  ASN A1250      13.034  32.427 -12.510  1.00  0.400          H  
ATOM  19591 1HB  ASN A1250      14.897  33.991 -13.090  1.00  0.530          H  
ATOM  19592 2HB  ASN A1250      14.207  34.158 -14.689  1.00  0.530          H  
ATOM  19593 1HD2 ASN A1250      12.344  36.859 -13.233  1.00  0.530          H  
ATOM  19594 2HD2 ASN A1250      13.748  36.421 -14.168  1.00  0.530          H  
ATOM  19595  N   ARG A1251      11.278  31.665 -14.079  1.00  0.170          N  
ATOM  19596  CA  ARG A1251      10.059  31.473 -14.813  1.00  0.150          C  
ATOM  19597  C   ARG A1251       9.055  32.557 -14.469  1.00  0.140          C  
ATOM  19598  O   ARG A1251       9.164  33.215 -13.428  1.00  0.250          O  
ATOM  19599  CB  ARG A1251       9.505  30.106 -14.530  1.00  0.220          C  
ATOM  19600  CG  ARG A1251      10.393  29.002 -15.045  1.00  0.220          C  
ATOM  19601  CD  ARG A1251       9.862  27.709 -14.726  1.00  0.220          C  
ATOM  19602  NE  ARG A1251       9.983  27.375 -13.341  1.00  0.220          N  
ATOM  19603  CZ  ARG A1251       9.320  26.377 -12.732  1.00  0.220          C  
ATOM  19604  NH1 ARG A1251       8.461  25.618 -13.406  1.00  0.220          N  
ATOM  19605  NH2 ARG A1251       9.555  26.183 -11.452  1.00  0.220          N  
ATOM  19606  H   ARG A1251      11.521  31.081 -13.274  1.00  0.200          H  
ATOM  19607  HA  ARG A1251      10.276  31.534 -15.882  1.00  0.180          H  
ATOM  19608 1HB  ARG A1251       9.364  29.976 -13.460  1.00  0.260          H  
ATOM  19609 2HB  ARG A1251       8.535  30.001 -15.011  1.00  0.260          H  
ATOM  19610 1HG  ARG A1251      10.469  29.085 -16.126  1.00  0.260          H  
ATOM  19611 2HG  ARG A1251      11.386  29.083 -14.607  1.00  0.260          H  
ATOM  19612 1HD  ARG A1251       8.832  27.759 -14.942  1.00  0.260          H  
ATOM  19613 2HD  ARG A1251      10.338  26.943 -15.332  1.00  0.260          H  
ATOM  19614  HE  ARG A1251      10.643  27.899 -12.779  1.00  0.260          H  
ATOM  19615 1HH1 ARG A1251       8.292  25.790 -14.411  1.00  0.260          H  
ATOM  19616 2HH1 ARG A1251       7.959  24.830 -12.927  1.00  0.260          H  
ATOM  19617 1HH2 ARG A1251      10.210  26.770 -10.962  1.00  0.260          H  
ATOM  19618 2HH2 ARG A1251       9.100  25.431 -10.921  1.00  0.260          H  
ATOM  19619  N   VAL A1252       8.045  32.667 -15.327  1.00  0.140          N  
ATOM  19620  CA  VAL A1252       6.895  33.564 -15.235  1.00  0.210          C  
ATOM  19621  C   VAL A1252       7.193  34.968 -14.738  1.00  0.160          C  
ATOM  19622  O   VAL A1252       6.400  35.551 -13.979  1.00  0.160          O  
ATOM  19623  CB  VAL A1252       5.814  32.929 -14.329  1.00  0.270          C  
ATOM  19624  CG1 VAL A1252       5.411  31.696 -14.903  1.00  0.270          C  
ATOM  19625  CG2 VAL A1252       6.271  32.677 -12.924  1.00  0.270          C  
ATOM  19626  H   VAL A1252       8.109  32.089 -16.172  1.00  0.170          H  
ATOM  19627  HA  VAL A1252       6.471  33.643 -16.225  1.00  0.250          H  
ATOM  19628  HB  VAL A1252       4.969  33.566 -14.298  1.00  0.320          H  
ATOM  19629 1HG1 VAL A1252       4.667  31.266 -14.300  1.00  0.320          H  
ATOM  19630 2HG1 VAL A1252       5.021  31.874 -15.889  1.00  0.320          H  
ATOM  19631 3HG1 VAL A1252       6.242  31.010 -14.961  1.00  0.320          H  
ATOM  19632 1HG2 VAL A1252       5.462  32.257 -12.413  1.00  0.320          H  
ATOM  19633 2HG2 VAL A1252       7.081  31.986 -12.887  1.00  0.320          H  
ATOM  19634 3HG2 VAL A1252       6.567  33.601 -12.443  1.00  0.320          H  
ATOM  19635  N   ALA A1253       8.271  35.546 -15.253  1.00  0.180          N  
ATOM  19636  CA  ALA A1253       8.679  36.864 -14.849  1.00  0.210          C  
ATOM  19637  C   ALA A1253       7.576  37.893 -14.976  1.00  0.150          C  
ATOM  19638  O   ALA A1253       6.982  38.056 -16.047  1.00  0.180          O  
ATOM  19639  CB  ALA A1253       9.832  37.324 -15.710  1.00  0.280          C  
ATOM  19640  H   ALA A1253       8.857  35.018 -15.883  1.00  0.220          H  
ATOM  19641  HA  ALA A1253       8.984  36.789 -13.826  1.00  0.250          H  
ATOM  19642 1HB  ALA A1253      10.162  38.308 -15.386  1.00  0.340          H  
ATOM  19643 2HB  ALA A1253      10.657  36.617 -15.624  1.00  0.340          H  
ATOM  19644 3HB  ALA A1253       9.479  37.375 -16.714  1.00  0.340          H  
ATOM  19645  N   GLY A1254       7.339  38.630 -13.896  1.00  0.190          N  
ATOM  19646  CA  GLY A1254       6.349  39.717 -13.856  1.00  0.210          C  
ATOM  19647  C   GLY A1254       4.884  39.279 -13.651  1.00  0.190          C  
ATOM  19648  O   GLY A1254       3.988  40.130 -13.573  1.00  0.180          O  
ATOM  19649  H   GLY A1254       7.906  38.391 -13.061  1.00  0.230          H  
ATOM  19650 1HA  GLY A1254       6.629  40.401 -13.052  1.00  0.250          H  
ATOM  19651 2HA  GLY A1254       6.424  40.289 -14.780  1.00  0.250          H  
ATOM  19652  N   THR A1255       4.639  37.969 -13.530  1.00  0.180          N  
ATOM  19653  CA  THR A1255       3.278  37.437 -13.403  1.00  0.160          C  
ATOM  19654  C   THR A1255       2.539  37.845 -12.134  1.00  0.130          C  
ATOM  19655  O   THR A1255       1.388  38.289 -12.215  1.00  0.150          O  
ATOM  19656  CB  THR A1255       3.293  35.902 -13.515  1.00  0.230          C  
ATOM  19657  OG1 THR A1255       3.798  35.555 -14.789  1.00  0.230          O  
ATOM  19658  CG2 THR A1255       1.893  35.347 -13.380  1.00  0.230          C  
ATOM  19659  H   THR A1255       5.418  37.307 -13.591  1.00  0.220          H  
ATOM  19660  HA  THR A1255       2.703  37.811 -14.254  1.00  0.190          H  
ATOM  19661  HB  THR A1255       3.938  35.478 -12.746  1.00  0.280          H  
ATOM  19662  HG1 THR A1255       4.768  35.681 -14.776  1.00  0.280          H  
ATOM  19663 1HG2 THR A1255       1.915  34.262 -13.488  1.00  0.280          H  
ATOM  19664 2HG2 THR A1255       1.489  35.601 -12.414  1.00  0.280          H  
ATOM  19665 3HG2 THR A1255       1.272  35.779 -14.154  1.00  0.280          H  
ATOM  19666  N   ILE A1256       3.170  37.712 -10.960  1.00  0.170          N  
ATOM  19667  CA  ILE A1256       2.459  38.099  -9.743  1.00  0.220          C  
ATOM  19668  C   ILE A1256       2.234  39.584  -9.735  1.00  0.160          C  
ATOM  19669  O   ILE A1256       1.152  40.034  -9.383  1.00  0.190          O  
ATOM  19670  CB  ILE A1256       3.093  37.677  -8.411  1.00  0.290          C  
ATOM  19671  CG1 ILE A1256       3.041  36.189  -8.266  1.00  0.290          C  
ATOM  19672  CG2 ILE A1256       2.282  38.322  -7.266  1.00  0.290          C  
ATOM  19673  CD1 ILE A1256       3.862  35.678  -7.161  1.00  0.290          C  
ATOM  19674  H   ILE A1256       4.113  37.350 -10.941  1.00  0.200          H  
ATOM  19675  HA  ILE A1256       1.480  37.618  -9.767  1.00  0.260          H  
ATOM  19676  HB  ILE A1256       4.129  37.990  -8.360  1.00  0.350          H  
ATOM  19677 1HG1 ILE A1256       2.023  35.884  -8.078  1.00  0.350          H  
ATOM  19678 2HG1 ILE A1256       3.367  35.737  -9.191  1.00  0.350          H  
ATOM  19679 1HG2 ILE A1256       2.663  38.039  -6.313  1.00  0.350          H  
ATOM  19680 2HG2 ILE A1256       2.319  39.398  -7.326  1.00  0.350          H  
ATOM  19681 3HG2 ILE A1256       1.241  37.997  -7.332  1.00  0.350          H  
ATOM  19682 1HD1 ILE A1256       3.781  34.594  -7.142  1.00  0.350          H  
ATOM  19683 2HD1 ILE A1256       4.848  35.963  -7.325  1.00  0.350          H  
ATOM  19684 3HD1 ILE A1256       3.551  36.075  -6.223  1.00  0.350          H  
ATOM  19685  N   THR A1257       3.250  40.367 -10.092  1.00  0.190          N  
ATOM  19686  CA  THR A1257       3.095  41.811 -10.090  1.00  0.180          C  
ATOM  19687  C   THR A1257       1.892  42.143 -10.962  1.00  0.150          C  
ATOM  19688  O   THR A1257       1.055  42.955 -10.566  1.00  0.150          O  
ATOM  19689  CB  THR A1257       4.383  42.534 -10.562  1.00  0.260          C  
ATOM  19690  OG1 THR A1257       5.485  42.158  -9.722  1.00  0.260          O  
ATOM  19691  CG2 THR A1257       4.184  44.056 -10.413  1.00  0.260          C  
ATOM  19692  H   THR A1257       4.134  39.964 -10.347  1.00  0.230          H  
ATOM  19693  HA  THR A1257       2.862  42.150  -9.085  1.00  0.220          H  
ATOM  19694  HB  THR A1257       4.607  42.262 -11.582  1.00  0.310          H  
ATOM  19695  HG1 THR A1257       6.307  42.500 -10.096  1.00  0.310          H  
ATOM  19696 1HG2 THR A1257       5.088  44.578 -10.726  1.00  0.310          H  
ATOM  19697 2HG2 THR A1257       3.354  44.378 -11.023  1.00  0.310          H  
ATOM  19698 3HG2 THR A1257       3.971  44.291  -9.372  1.00  0.310          H  
ATOM  19699  N   GLY A1258       1.775  41.498 -12.131  1.00  0.150          N  
ATOM  19700  CA  GLY A1258       0.644  41.703 -13.013  1.00  0.150          C  
ATOM  19701  C   GLY A1258      -0.664  41.468 -12.257  1.00  0.140          C  
ATOM  19702  O   GLY A1258      -1.573  42.303 -12.304  1.00  0.210          O  
ATOM  19703  H   GLY A1258       2.514  40.863 -12.445  1.00  0.180          H  
ATOM  19704 1HA  GLY A1258       0.673  42.717 -13.401  1.00  0.180          H  
ATOM  19705 2HA  GLY A1258       0.722  41.014 -13.855  1.00  0.180          H  
ATOM  19706  N   SER A1259      -0.763  40.331 -11.567  1.00  0.110          N  
ATOM  19707  CA  SER A1259      -1.941  39.983 -10.780  1.00  0.160          C  
ATOM  19708  C   SER A1259      -2.253  40.978  -9.662  1.00  0.140          C  
ATOM  19709  O   SER A1259      -3.419  41.335  -9.459  1.00  0.150          O  
ATOM  19710  CB  SER A1259      -1.780  38.616 -10.209  1.00  0.200          C  
ATOM  19711  OG  SER A1259      -2.883  38.278  -9.444  1.00  0.200          O  
ATOM  19712  H   SER A1259       0.013  39.657 -11.620  1.00  0.130          H  
ATOM  19713  HA  SER A1259      -2.795  39.956 -11.455  1.00  0.190          H  
ATOM  19714 1HB  SER A1259      -1.658  37.913 -11.026  1.00  0.240          H  
ATOM  19715 2HB  SER A1259      -0.885  38.561  -9.602  1.00  0.240          H  
ATOM  19716  HG  SER A1259      -2.895  37.311  -9.467  1.00  0.240          H  
ATOM  19717  N   GLU A1260      -1.225  41.419  -8.931  1.00  0.150          N  
ATOM  19718  CA  GLU A1260      -1.391  42.372  -7.837  1.00  0.190          C  
ATOM  19719  C   GLU A1260      -1.905  43.709  -8.379  1.00  0.210          C  
ATOM  19720  O   GLU A1260      -2.680  44.401  -7.706  1.00  0.290          O  
ATOM  19721  CB  GLU A1260      -0.079  42.536  -7.060  1.00  0.250          C  
ATOM  19722  CG  GLU A1260       0.323  41.290  -6.213  1.00  0.250          C  
ATOM  19723  CD  GLU A1260      -0.595  40.975  -5.039  1.00  0.250          C  
ATOM  19724  OE1 GLU A1260      -0.953  41.884  -4.320  1.00  0.250          O  
ATOM  19725  OE2 GLU A1260      -0.959  39.818  -4.867  1.00  0.250          O  
ATOM  19726  H   GLU A1260      -0.303  41.043  -9.142  1.00  0.180          H  
ATOM  19727  HA  GLU A1260      -2.139  41.976  -7.150  1.00  0.230          H  
ATOM  19728 1HB  GLU A1260       0.730  42.720  -7.770  1.00  0.300          H  
ATOM  19729 2HB  GLU A1260      -0.138  43.400  -6.406  1.00  0.300          H  
ATOM  19730 1HG  GLU A1260       0.299  40.439  -6.879  1.00  0.300          H  
ATOM  19731 2HG  GLU A1260       1.340  41.407  -5.855  1.00  0.300          H  
ATOM  19732  N   ILE A1261      -1.467  44.075  -9.590  1.00  0.190          N  
ATOM  19733  CA  ILE A1261      -1.962  45.264 -10.259  1.00  0.230          C  
ATOM  19734  C   ILE A1261      -3.421  45.045 -10.654  1.00  0.230          C  
ATOM  19735  O   ILE A1261      -4.269  45.865 -10.315  1.00  0.280          O  
ATOM  19736  CB  ILE A1261      -1.128  45.611 -11.511  1.00  0.310          C  
ATOM  19737  CG1 ILE A1261       0.299  46.050 -11.086  1.00  0.310          C  
ATOM  19738  CG2 ILE A1261      -1.852  46.704 -12.355  1.00  0.310          C  
ATOM  19739  CD1 ILE A1261       1.295  46.081 -12.231  1.00  0.310          C  
ATOM  19740  H   ILE A1261      -0.745  43.500 -10.039  1.00  0.230          H  
ATOM  19741  HA  ILE A1261      -1.912  46.101  -9.565  1.00  0.280          H  
ATOM  19742  HB  ILE A1261      -1.011  44.720 -12.115  1.00  0.370          H  
ATOM  19743 1HG1 ILE A1261       0.246  47.046 -10.647  1.00  0.370          H  
ATOM  19744 2HG1 ILE A1261       0.666  45.366 -10.328  1.00  0.370          H  
ATOM  19745 1HG2 ILE A1261      -1.279  46.931 -13.245  1.00  0.370          H  
ATOM  19746 2HG2 ILE A1261      -2.836  46.361 -12.671  1.00  0.370          H  
ATOM  19747 3HG2 ILE A1261      -1.967  47.605 -11.767  1.00  0.370          H  
ATOM  19748 1HD1 ILE A1261       2.265  46.383 -11.856  1.00  0.370          H  
ATOM  19749 2HD1 ILE A1261       1.364  45.083 -12.651  1.00  0.370          H  
ATOM  19750 3HD1 ILE A1261       0.981  46.774 -13.000  1.00  0.370          H  
ATOM  19751  N   SER A1262      -3.734  43.906 -11.288  1.00  0.190          N  
ATOM  19752  CA  SER A1262      -5.096  43.603 -11.736  1.00  0.190          C  
ATOM  19753  C   SER A1262      -6.079  43.659 -10.559  1.00  0.170          C  
ATOM  19754  O   SER A1262      -7.125  44.313 -10.623  1.00  0.180          O  
ATOM  19755  CB  SER A1262      -5.135  42.220 -12.378  1.00  0.270          C  
ATOM  19756  OG  SER A1262      -6.414  41.899 -12.868  1.00  0.270          O  
ATOM  19757  H   SER A1262      -2.983  43.254 -11.526  1.00  0.230          H  
ATOM  19758  HA  SER A1262      -5.386  44.347 -12.478  1.00  0.230          H  
ATOM  19759 1HB  SER A1262      -4.407  42.176 -13.188  1.00  0.320          H  
ATOM  19760 2HB  SER A1262      -4.840  41.479 -11.640  1.00  0.320          H  
ATOM  19761  HG  SER A1262      -6.367  40.969 -13.125  1.00  0.320          H  
ATOM  19762  N   LYS A1263      -5.708  43.081  -9.420  1.00  0.150          N  
ATOM  19763  CA  LYS A1263      -6.578  43.123  -8.247  1.00  0.170          C  
ATOM  19764  C   LYS A1263      -6.916  44.542  -7.736  1.00  0.200          C  
ATOM  19765  O   LYS A1263      -7.860  44.697  -6.959  1.00  0.300          O  
ATOM  19766  CB  LYS A1263      -5.997  42.327  -7.080  1.00  0.230          C  
ATOM  19767  CG  LYS A1263      -6.012  40.806  -7.230  1.00  0.230          C  
ATOM  19768  CD  LYS A1263      -5.472  40.163  -5.951  1.00  0.230          C  
ATOM  19769  CE  LYS A1263      -5.496  38.639  -5.991  1.00  0.230          C  
ATOM  19770  NZ  LYS A1263      -5.058  38.054  -4.665  1.00  0.230          N  
ATOM  19771  H   LYS A1263      -4.834  42.547  -9.393  1.00  0.180          H  
ATOM  19772  HA  LYS A1263      -7.519  42.652  -8.527  1.00  0.200          H  
ATOM  19773 1HB  LYS A1263      -4.953  42.627  -6.940  1.00  0.280          H  
ATOM  19774 2HB  LYS A1263      -6.532  42.583  -6.168  1.00  0.280          H  
ATOM  19775 1HG  LYS A1263      -7.032  40.466  -7.410  1.00  0.280          H  
ATOM  19776 2HG  LYS A1263      -5.394  40.512  -8.077  1.00  0.280          H  
ATOM  19777 1HD  LYS A1263      -4.434  40.487  -5.805  1.00  0.280          H  
ATOM  19778 2HD  LYS A1263      -6.058  40.502  -5.099  1.00  0.280          H  
ATOM  19779 1HE  LYS A1263      -6.505  38.295  -6.215  1.00  0.280          H  
ATOM  19780 2HE  LYS A1263      -4.820  38.288  -6.775  1.00  0.280          H  
ATOM  19781 1HZ  LYS A1263      -5.078  37.022  -4.678  1.00  0.280          H  
ATOM  19782 2HZ  LYS A1263      -4.126  38.342  -4.423  1.00  0.280          H  
ATOM  19783 3HZ  LYS A1263      -5.679  38.349  -3.937  1.00  0.280          H  
ATOM  19784  N   ARG A1264      -6.123  45.557  -8.093  1.00  0.260          N  
ATOM  19785  CA  ARG A1264      -6.337  46.921  -7.618  1.00  0.330          C  
ATOM  19786  C   ARG A1264      -6.812  47.893  -8.707  1.00  0.330          C  
ATOM  19787  O   ARG A1264      -7.576  48.818  -8.425  1.00  0.410          O  
ATOM  19788  CB  ARG A1264      -5.043  47.452  -7.054  1.00  0.430          C  
ATOM  19789  CG  ARG A1264      -4.578  46.821  -5.767  1.00  0.430          C  
ATOM  19790  CD  ARG A1264      -3.223  47.254  -5.510  1.00  0.430          C  
ATOM  19791  NE  ARG A1264      -2.684  46.851  -4.222  1.00  0.430          N  
ATOM  19792  CZ  ARG A1264      -2.152  45.651  -3.899  1.00  0.430          C  
ATOM  19793  NH1 ARG A1264      -2.096  44.631  -4.751  1.00  0.430          N  
ATOM  19794  NH2 ARG A1264      -1.673  45.529  -2.676  1.00  0.430          N  
ATOM  19795  H   ARG A1264      -5.386  45.394  -8.776  1.00  0.310          H  
ATOM  19796  HA  ARG A1264      -7.085  46.894  -6.828  1.00  0.400          H  
ATOM  19797 1HB  ARG A1264      -4.253  47.285  -7.789  1.00  0.520          H  
ATOM  19798 2HB  ARG A1264      -5.123  48.528  -6.902  1.00  0.520          H  
ATOM  19799 1HG  ARG A1264      -5.214  47.131  -4.941  1.00  0.520          H  
ATOM  19800 2HG  ARG A1264      -4.595  45.735  -5.864  1.00  0.520          H  
ATOM  19801 1HD  ARG A1264      -2.597  46.829  -6.288  1.00  0.520          H  
ATOM  19802 2HD  ARG A1264      -3.185  48.343  -5.566  1.00  0.520          H  
ATOM  19803  HE  ARG A1264      -2.657  47.564  -3.471  1.00  0.520          H  
ATOM  19804 1HH1 ARG A1264      -2.460  44.704  -5.714  1.00  0.520          H  
ATOM  19805 2HH1 ARG A1264      -1.676  43.733  -4.454  1.00  0.520          H  
ATOM  19806 1HH2 ARG A1264      -1.718  46.359  -2.060  1.00  0.520          H  
ATOM  19807 2HH2 ARG A1264      -1.259  44.662  -2.364  1.00  0.520          H  
ATOM  19808  N   TYR A1265      -6.351  47.682  -9.940  1.00  0.300          N  
ATOM  19809  CA  TYR A1265      -6.632  48.547 -11.083  1.00  0.350          C  
ATOM  19810  C   TYR A1265      -7.458  47.896 -12.202  1.00  0.390          C  
ATOM  19811  O   TYR A1265      -7.890  48.579 -13.140  1.00  0.620          O  
ATOM  19812  CB  TYR A1265      -5.303  49.024 -11.697  1.00  0.470          C  
ATOM  19813  CG  TYR A1265      -4.451  49.911 -10.803  1.00  0.470          C  
ATOM  19814  CD1 TYR A1265      -3.481  49.367  -9.973  1.00  0.470          C  
ATOM  19815  CD2 TYR A1265      -4.630  51.281 -10.836  1.00  0.470          C  
ATOM  19816  CE1 TYR A1265      -2.718  50.195  -9.169  1.00  0.470          C  
ATOM  19817  CE2 TYR A1265      -3.865  52.104 -10.040  1.00  0.470          C  
ATOM  19818  CZ  TYR A1265      -2.915  51.566  -9.197  1.00  0.470          C  
ATOM  19819  OH  TYR A1265      -2.159  52.408  -8.382  1.00  0.470          O  
ATOM  19820  H   TYR A1265      -5.708  46.913 -10.091  1.00  0.360          H  
ATOM  19821  HA  TYR A1265      -7.191  49.409 -10.723  1.00  0.420          H  
ATOM  19822 1HB  TYR A1265      -4.711  48.148 -11.967  1.00  0.560          H  
ATOM  19823 2HB  TYR A1265      -5.500  49.557 -12.611  1.00  0.560          H  
ATOM  19824  HD1 TYR A1265      -3.328  48.290  -9.946  1.00  0.560          H  
ATOM  19825  HD2 TYR A1265      -5.382  51.715 -11.491  1.00  0.560          H  
ATOM  19826  HE1 TYR A1265      -1.976  49.783  -8.520  1.00  0.560          H  
ATOM  19827  HE2 TYR A1265      -4.018  53.183 -10.070  1.00  0.560          H  
ATOM  19828  HH  TYR A1265      -1.691  51.892  -7.675  1.00  0.560          H  
ATOM  19829  N   GLY A1266      -7.638  46.583 -12.177  1.00  0.280          N  
ATOM  19830  CA  GLY A1266      -8.257  45.930 -13.306  1.00  0.330          C  
ATOM  19831  C   GLY A1266      -7.179  45.916 -14.375  1.00  0.390          C  
ATOM  19832  O   GLY A1266      -6.061  46.362 -14.124  1.00  0.740          O  
ATOM  19833  H   GLY A1266      -7.350  45.982 -11.408  1.00  0.340          H  
ATOM  19834 1HA  GLY A1266      -8.546  44.912 -13.036  1.00  0.400          H  
ATOM  19835 2HA  GLY A1266      -9.139  46.475 -13.637  1.00  0.400          H  
ATOM  19836  N   GLU A1267      -7.500  45.497 -15.586  1.00  0.300          N  
ATOM  19837  CA  GLU A1267      -6.460  45.452 -16.610  1.00  0.350          C  
ATOM  19838  C   GLU A1267      -6.230  46.797 -17.289  1.00  0.290          C  
ATOM  19839  O   GLU A1267      -5.231  46.976 -17.985  1.00  0.310          O  
ATOM  19840  CB  GLU A1267      -6.808  44.413 -17.662  1.00  0.470          C  
ATOM  19841  CG  GLU A1267      -6.801  43.003 -17.152  1.00  0.470          C  
ATOM  19842  CD  GLU A1267      -7.237  42.035 -18.190  1.00  0.470          C  
ATOM  19843  OE1 GLU A1267      -7.507  42.458 -19.285  1.00  0.470          O  
ATOM  19844  OE2 GLU A1267      -7.320  40.861 -17.893  1.00  0.470          O  
ATOM  19845  H   GLU A1267      -8.432  45.161 -15.785  1.00  0.360          H  
ATOM  19846  HA  GLU A1267      -5.527  45.155 -16.131  1.00  0.420          H  
ATOM  19847 1HB  GLU A1267      -7.796  44.626 -18.071  1.00  0.560          H  
ATOM  19848 2HB  GLU A1267      -6.091  44.476 -18.487  1.00  0.560          H  
ATOM  19849 1HG  GLU A1267      -5.783  42.752 -16.851  1.00  0.560          H  
ATOM  19850 2HG  GLU A1267      -7.425  42.936 -16.279  1.00  0.560          H  
ATOM  19851  N   GLU A1268      -7.175  47.720 -17.085  1.00  0.300          N  
ATOM  19852  CA  GLU A1268      -7.215  49.047 -17.706  1.00  0.310          C  
ATOM  19853  C   GLU A1268      -6.903  50.263 -16.810  1.00  0.320          C  
ATOM  19854  O   GLU A1268      -6.747  51.370 -17.324  1.00  0.510          O  
ATOM  19855  CB  GLU A1268      -8.614  49.268 -18.299  1.00  0.430          C  
ATOM  19856  CG  GLU A1268      -9.026  48.324 -19.434  1.00  0.430          C  
ATOM  19857  CD  GLU A1268      -8.342  48.619 -20.753  1.00  0.430          C  
ATOM  19858  OE1 GLU A1268      -8.238  49.782 -21.109  1.00  0.430          O  
ATOM  19859  OE2 GLU A1268      -7.917  47.703 -21.403  1.00  0.430          O  
ATOM  19860  H   GLU A1268      -7.929  47.463 -16.468  1.00  0.360          H  
ATOM  19861  HA  GLU A1268      -6.488  49.045 -18.518  1.00  0.370          H  
ATOM  19862 1HB  GLU A1268      -9.355  49.167 -17.507  1.00  0.520          H  
ATOM  19863 2HB  GLU A1268      -8.687  50.288 -18.677  1.00  0.520          H  
ATOM  19864 1HG  GLU A1268      -8.785  47.301 -19.142  1.00  0.520          H  
ATOM  19865 2HG  GLU A1268     -10.105  48.386 -19.567  1.00  0.520          H  
ATOM  19866  N   GLY A1269      -6.907  50.125 -15.478  1.00  0.290          N  
ATOM  19867  CA  GLY A1269      -6.783  51.308 -14.621  1.00  0.310          C  
ATOM  19868  C   GLY A1269      -5.386  51.900 -14.411  1.00  0.300          C  
ATOM  19869  O   GLY A1269      -5.256  52.953 -13.785  1.00  0.540          O  
ATOM  19870  H   GLY A1269      -7.052  49.228 -15.013  1.00  0.350          H  
ATOM  19871 1HA  GLY A1269      -7.433  52.087 -15.021  1.00  0.370          H  
ATOM  19872 2HA  GLY A1269      -7.199  51.054 -13.646  1.00  0.370          H  
ATOM  19873  N   LEU A1270      -4.344  51.239 -14.890  1.00  0.280          N  
ATOM  19874  CA  LEU A1270      -2.996  51.745 -14.691  1.00  0.350          C  
ATOM  19875  C   LEU A1270      -2.472  52.232 -16.071  1.00  0.400          C  
ATOM  19876  O   LEU A1270      -2.406  51.431 -16.993  1.00  0.680          O  
ATOM  19877  CB  LEU A1270      -2.119  50.616 -14.109  1.00  0.460          C  
ATOM  19878  CG  LEU A1270      -0.654  50.958 -13.741  1.00  0.460          C  
ATOM  19879  CD1 LEU A1270      -0.637  51.940 -12.575  1.00  0.460          C  
ATOM  19880  CD2 LEU A1270       0.086  49.695 -13.346  1.00  0.460          C  
ATOM  19881  H   LEU A1270      -4.502  50.383 -15.404  1.00  0.340          H  
ATOM  19882  HA  LEU A1270      -3.036  52.540 -13.967  1.00  0.420          H  
ATOM  19883 1HB  LEU A1270      -2.601  50.241 -13.210  1.00  0.550          H  
ATOM  19884 2HB  LEU A1270      -2.092  49.799 -14.836  1.00  0.550          H  
ATOM  19885  HG  LEU A1270      -0.160  51.427 -14.598  1.00  0.550          H  
ATOM  19886 1HD1 LEU A1270       0.384  52.164 -12.319  1.00  0.550          H  
ATOM  19887 2HD1 LEU A1270      -1.141  52.853 -12.827  1.00  0.550          H  
ATOM  19888 3HD1 LEU A1270      -1.128  51.487 -11.716  1.00  0.550          H  
ATOM  19889 1HD2 LEU A1270       1.110  49.948 -13.098  1.00  0.550          H  
ATOM  19890 2HD2 LEU A1270      -0.396  49.251 -12.483  1.00  0.550          H  
ATOM  19891 3HD2 LEU A1270       0.079  48.981 -14.168  1.00  0.550          H  
ATOM  19892  N   PRO A1271      -2.112  53.520 -16.268  1.00  0.490          N  
ATOM  19893  CA  PRO A1271      -1.643  54.083 -17.541  1.00  0.490          C  
ATOM  19894  C   PRO A1271      -0.399  53.357 -18.039  1.00  0.350          C  
ATOM  19895  O   PRO A1271       0.442  52.965 -17.233  1.00  0.640          O  
ATOM  19896  CB  PRO A1271      -1.292  55.526 -17.151  1.00  0.730          C  
ATOM  19897  CG  PRO A1271      -2.167  55.828 -15.960  1.00  0.730          C  
ATOM  19898  CD  PRO A1271      -2.250  54.523 -15.193  1.00  0.730          C  
ATOM  19899  HA  PRO A1271      -2.445  54.045 -18.283  1.00  0.590          H  
ATOM  19900 1HB  PRO A1271      -0.213  55.603 -16.927  1.00  0.880          H  
ATOM  19901 2HB  PRO A1271      -1.485  56.196 -18.002  1.00  0.880          H  
ATOM  19902 1HG  PRO A1271      -1.718  56.637 -15.361  1.00  0.880          H  
ATOM  19903 2HG  PRO A1271      -3.152  56.186 -16.289  1.00  0.880          H  
ATOM  19904 1HD  PRO A1271      -1.422  54.438 -14.476  1.00  0.880          H  
ATOM  19905 2HD  PRO A1271      -3.245  54.493 -14.720  1.00  0.880          H  
ATOM  19906  N   GLU A1272      -0.242  53.233 -19.367  1.00  0.290          N  
ATOM  19907  CA  GLU A1272       0.926  52.521 -19.895  1.00  0.290          C  
ATOM  19908  C   GLU A1272       2.243  53.145 -19.463  1.00  0.230          C  
ATOM  19909  O   GLU A1272       2.343  54.359 -19.260  1.00  0.230          O  
ATOM  19910  CB  GLU A1272       0.905  52.363 -21.429  1.00  0.410          C  
ATOM  19911  CG  GLU A1272      -0.155  51.360 -22.016  1.00  0.410          C  
ATOM  19912  CD  GLU A1272       0.124  49.853 -21.634  1.00  0.410          C  
ATOM  19913  OE1 GLU A1272       1.018  49.640 -20.845  1.00  0.410          O  
ATOM  19914  OE2 GLU A1272      -0.565  48.953 -22.113  1.00  0.410          O  
ATOM  19915  H   GLU A1272      -0.942  53.591 -20.000  1.00  0.350          H  
ATOM  19916  HA  GLU A1272       0.901  51.522 -19.499  1.00  0.350          H  
ATOM  19917 1HB  GLU A1272       0.721  53.336 -21.883  1.00  0.490          H  
ATOM  19918 2HB  GLU A1272       1.891  52.035 -21.767  1.00  0.490          H  
ATOM  19919 1HG  GLU A1272      -1.138  51.644 -21.647  1.00  0.490          H  
ATOM  19920 2HG  GLU A1272      -0.167  51.457 -23.102  1.00  0.490          H  
ATOM  19921  N   ASP A1273       3.250  52.268 -19.339  1.00  0.210          N  
ATOM  19922  CA  ASP A1273       4.610  52.576 -18.904  1.00  0.190          C  
ATOM  19923  C   ASP A1273       4.712  53.216 -17.515  1.00  0.220          C  
ATOM  19924  O   ASP A1273       5.553  54.091 -17.305  1.00  0.480          O  
ATOM  19925  CB  ASP A1273       5.305  53.495 -19.925  1.00  0.270          C  
ATOM  19926  CG  ASP A1273       5.577  52.823 -21.271  1.00  0.270          C  
ATOM  19927  OD1 ASP A1273       6.161  51.755 -21.279  1.00  0.270          O  
ATOM  19928  OD2 ASP A1273       5.182  53.353 -22.293  1.00  0.270          O  
ATOM  19929  H   ASP A1273       3.057  51.301 -19.577  1.00  0.250          H  
ATOM  19930  HA  ASP A1273       5.161  51.634 -18.868  1.00  0.230          H  
ATOM  19931 1HB  ASP A1273       4.700  54.386 -20.093  1.00  0.330          H  
ATOM  19932 2HB  ASP A1273       6.258  53.830 -19.518  1.00  0.330          H  
ATOM  19933  N   THR A1274       3.895  52.764 -16.554  1.00  0.200          N  
ATOM  19934  CA  THR A1274       3.988  53.297 -15.194  1.00  0.170          C  
ATOM  19935  C   THR A1274       5.090  52.543 -14.464  1.00  0.150          C  
ATOM  19936  O   THR A1274       5.939  53.141 -13.797  1.00  0.220          O  
ATOM  19937  CB  THR A1274       2.654  53.208 -14.394  1.00  0.250          C  
ATOM  19938  OG1 THR A1274       1.618  53.979 -15.040  1.00  0.250          O  
ATOM  19939  CG2 THR A1274       2.871  53.783 -12.982  1.00  0.250          C  
ATOM  19940  H   THR A1274       3.247  52.004 -16.751  1.00  0.240          H  
ATOM  19941  HA  THR A1274       4.272  54.348 -15.247  1.00  0.200          H  
ATOM  19942  HB  THR A1274       2.333  52.169 -14.323  1.00  0.300          H  
ATOM  19943  HG1 THR A1274       1.296  53.529 -15.855  1.00  0.300          H  
ATOM  19944 1HG2 THR A1274       1.955  53.742 -12.416  1.00  0.300          H  
ATOM  19945 2HG2 THR A1274       3.629  53.214 -12.457  1.00  0.300          H  
ATOM  19946 3HG2 THR A1274       3.186  54.821 -13.059  1.00  0.300          H  
ATOM  19947  N   ILE A1275       5.062  51.220 -14.591  1.00  0.170          N  
ATOM  19948  CA  ILE A1275       6.026  50.343 -13.943  1.00  0.190          C  
ATOM  19949  C   ILE A1275       6.926  49.689 -14.980  1.00  0.170          C  
ATOM  19950  O   ILE A1275       6.447  48.928 -15.827  1.00  0.170          O  
ATOM  19951  CB  ILE A1275       5.284  49.263 -13.111  1.00  0.260          C  
ATOM  19952  CG1 ILE A1275       4.436  49.981 -11.988  1.00  0.260          C  
ATOM  19953  CG2 ILE A1275       6.281  48.201 -12.550  1.00  0.260          C  
ATOM  19954  CD1 ILE A1275       3.441  49.105 -11.250  1.00  0.260          C  
ATOM  19955  H   ILE A1275       4.340  50.805 -15.187  1.00  0.200          H  
ATOM  19956  HA  ILE A1275       6.655  50.935 -13.279  1.00  0.230          H  
ATOM  19957  HB  ILE A1275       4.570  48.757 -13.763  1.00  0.310          H  
ATOM  19958 1HG1 ILE A1275       5.121  50.406 -11.258  1.00  0.310          H  
ATOM  19959 2HG1 ILE A1275       3.876  50.789 -12.440  1.00  0.310          H  
ATOM  19960 1HG2 ILE A1275       5.739  47.440 -12.001  1.00  0.310          H  
ATOM  19961 2HG2 ILE A1275       6.812  47.719 -13.373  1.00  0.310          H  
ATOM  19962 3HG2 ILE A1275       7.003  48.679 -11.892  1.00  0.310          H  
ATOM  19963 1HD1 ILE A1275       2.914  49.710 -10.507  1.00  0.310          H  
ATOM  19964 2HD1 ILE A1275       2.729  48.705 -11.958  1.00  0.310          H  
ATOM  19965 3HD1 ILE A1275       3.934  48.293 -10.752  1.00  0.310          H  
ATOM  19966  N   LYS A1276       8.226  49.940 -14.891  1.00  0.200          N  
ATOM  19967  CA  LYS A1276       9.156  49.380 -15.854  1.00  0.220          C  
ATOM  19968  C   LYS A1276      10.146  48.450 -15.183  1.00  0.260          C  
ATOM  19969  O   LYS A1276      10.819  48.812 -14.211  1.00  0.330          O  
ATOM  19970  CB  LYS A1276       9.885  50.498 -16.607  1.00  0.300          C  
ATOM  19971  CG  LYS A1276      10.792  50.016 -17.761  1.00  0.300          C  
ATOM  19972  CD  LYS A1276      12.301  49.975 -17.400  1.00  0.300          C  
ATOM  19973  CE  LYS A1276      12.932  51.377 -17.480  1.00  0.300          C  
ATOM  19974  NZ  LYS A1276      14.365  51.378 -17.083  1.00  0.300          N  
ATOM  19975  H   LYS A1276       8.567  50.596 -14.180  1.00  0.240          H  
ATOM  19976  HA  LYS A1276       8.598  48.790 -16.579  1.00  0.260          H  
ATOM  19977 1HB  LYS A1276       9.149  51.184 -17.028  1.00  0.360          H  
ATOM  19978 2HB  LYS A1276      10.489  51.064 -15.897  1.00  0.360          H  
ATOM  19979 1HG  LYS A1276      10.468  49.020 -18.070  1.00  0.360          H  
ATOM  19980 2HG  LYS A1276      10.659  50.694 -18.595  1.00  0.360          H  
ATOM  19981 1HD  LYS A1276      12.443  49.598 -16.384  1.00  0.360          H  
ATOM  19982 2HD  LYS A1276      12.823  49.306 -18.086  1.00  0.360          H  
ATOM  19983 1HE  LYS A1276      12.851  51.742 -18.501  1.00  0.360          H  
ATOM  19984 2HE  LYS A1276      12.394  52.053 -16.818  1.00  0.360          H  
ATOM  19985 1HZ  LYS A1276      14.727  52.321 -17.141  1.00  0.360          H  
ATOM  19986 2HZ  LYS A1276      14.441  51.059 -16.104  1.00  0.360          H  
ATOM  19987 3HZ  LYS A1276      14.899  50.780 -17.681  1.00  0.360          H  
ATOM  19988  N   LEU A1277      10.194  47.234 -15.700  1.00  0.250          N  
ATOM  19989  CA  LEU A1277      11.067  46.204 -15.187  1.00  0.310          C  
ATOM  19990  C   LEU A1277      12.131  45.874 -16.232  1.00  0.320          C  
ATOM  19991  O   LEU A1277      11.808  45.463 -17.352  1.00  0.470          O  
ATOM  19992  CB  LEU A1277      10.230  44.956 -14.861  1.00  0.410          C  
ATOM  19993  CG  LEU A1277       9.006  45.135 -13.883  1.00  0.410          C  
ATOM  19994  CD1 LEU A1277       8.247  43.805 -13.793  1.00  0.410          C  
ATOM  19995  CD2 LEU A1277       9.480  45.592 -12.494  1.00  0.410          C  
ATOM  19996  H   LEU A1277       9.587  47.026 -16.499  1.00  0.300          H  
ATOM  19997  HA  LEU A1277      11.572  46.564 -14.293  1.00  0.370          H  
ATOM  19998 1HB  LEU A1277       9.827  44.578 -15.791  1.00  0.490          H  
ATOM  19999 2HB  LEU A1277      10.894  44.206 -14.434  1.00  0.490          H  
ATOM  20000  HG  LEU A1277       8.324  45.881 -14.296  1.00  0.490          H  
ATOM  20001 1HD1 LEU A1277       7.379  43.919 -13.140  1.00  0.490          H  
ATOM  20002 2HD1 LEU A1277       7.912  43.511 -14.790  1.00  0.490          H  
ATOM  20003 3HD1 LEU A1277       8.902  43.032 -13.388  1.00  0.490          H  
ATOM  20004 1HD2 LEU A1277       8.618  45.711 -11.835  1.00  0.490          H  
ATOM  20005 2HD2 LEU A1277      10.159  44.851 -12.069  1.00  0.490          H  
ATOM  20006 3HD2 LEU A1277       9.991  46.545 -12.583  1.00  0.490          H  
ATOM  20007  N   HIS A1278      13.390  46.069 -15.869  1.00  0.250          N  
ATOM  20008  CA  HIS A1278      14.509  45.810 -16.767  1.00  0.220          C  
ATOM  20009  C   HIS A1278      15.206  44.546 -16.334  1.00  0.180          C  
ATOM  20010  O   HIS A1278      15.628  44.419 -15.181  1.00  0.200          O  
ATOM  20011  CB  HIS A1278      15.497  46.972 -16.790  1.00  0.320          C  
ATOM  20012  CG  HIS A1278      16.637  46.761 -17.743  1.00  0.320          C  
ATOM  20013  ND1 HIS A1278      16.470  46.803 -19.108  1.00  0.320          N  
ATOM  20014  CD2 HIS A1278      17.955  46.530 -17.534  1.00  0.320          C  
ATOM  20015  CE1 HIS A1278      17.628  46.602 -19.700  1.00  0.320          C  
ATOM  20016  NE2 HIS A1278      18.550  46.443 -18.774  1.00  0.320          N  
ATOM  20017  H   HIS A1278      13.574  46.408 -14.922  1.00  0.300          H  
ATOM  20018  HA  HIS A1278      14.149  45.651 -17.783  1.00  0.260          H  
ATOM  20019 1HB  HIS A1278      14.974  47.883 -17.074  1.00  0.380          H  
ATOM  20020 2HB  HIS A1278      15.903  47.126 -15.792  1.00  0.380          H  
ATOM  20021  HD2 HIS A1278      18.452  46.441 -16.566  1.00  0.380          H  
ATOM  20022  HE1 HIS A1278      17.797  46.583 -20.774  1.00  0.380          H  
ATOM  20023  HE2 HIS A1278      19.534  46.291 -18.960  1.00  0.380          H  
ATOM  20024  N   PHE A1279      15.304  43.608 -17.246  1.00  0.210          N  
ATOM  20025  CA  PHE A1279      15.871  42.320 -16.961  1.00  0.180          C  
ATOM  20026  C   PHE A1279      17.114  42.103 -17.802  1.00  0.170          C  
ATOM  20027  O   PHE A1279      17.132  42.459 -18.985  1.00  0.190          O  
ATOM  20028  CB  PHE A1279      14.852  41.251 -17.351  1.00  0.260          C  
ATOM  20029  CG  PHE A1279      13.521  41.324 -16.652  1.00  0.260          C  
ATOM  20030  CD1 PHE A1279      12.515  42.108 -17.172  1.00  0.260          C  
ATOM  20031  CD2 PHE A1279      13.254  40.610 -15.529  1.00  0.260          C  
ATOM  20032  CE1 PHE A1279      11.295  42.163 -16.583  1.00  0.260          C  
ATOM  20033  CE2 PHE A1279      12.027  40.660 -14.929  1.00  0.260          C  
ATOM  20034  CZ  PHE A1279      11.041  41.434 -15.456  1.00  0.260          C  
ATOM  20035  H   PHE A1279      14.939  43.788 -18.174  1.00  0.250          H  
ATOM  20036  HA  PHE A1279      16.109  42.259 -15.911  1.00  0.220          H  
ATOM  20037 1HB  PHE A1279      14.660  41.327 -18.411  1.00  0.320          H  
ATOM  20038 2HB  PHE A1279      15.282  40.277 -17.169  1.00  0.320          H  
ATOM  20039  HD1 PHE A1279      12.698  42.692 -18.071  1.00  0.320          H  
ATOM  20040  HD2 PHE A1279      14.025  39.996 -15.112  1.00  0.320          H  
ATOM  20041  HE1 PHE A1279      10.529  42.787 -17.016  1.00  0.320          H  
ATOM  20042  HE2 PHE A1279      11.841  40.080 -14.030  1.00  0.320          H  
ATOM  20043  HZ  PHE A1279      10.061  41.470 -14.980  1.00  0.320          H  
ATOM  20044  N   THR A1280      18.114  41.442 -17.238  1.00  0.160          N  
ATOM  20045  CA  THR A1280      19.287  41.100 -18.048  1.00  0.150          C  
ATOM  20046  C   THR A1280      19.550  39.602 -17.972  1.00  0.160          C  
ATOM  20047  O   THR A1280      19.262  38.977 -16.951  1.00  0.290          O  
ATOM  20048  CB  THR A1280      20.540  41.856 -17.556  1.00  0.210          C  
ATOM  20049  OG1 THR A1280      20.866  41.411 -16.241  1.00  0.210          O  
ATOM  20050  CG2 THR A1280      20.250  43.358 -17.490  1.00  0.210          C  
ATOM  20051  H   THR A1280      18.062  41.238 -16.231  1.00  0.190          H  
ATOM  20052  HA  THR A1280      19.101  41.353 -19.090  1.00  0.180          H  
ATOM  20053  HB  THR A1280      21.374  41.661 -18.231  1.00  0.260          H  
ATOM  20054  HG1 THR A1280      21.779  41.645 -16.034  1.00  0.260          H  
ATOM  20055 1HG2 THR A1280      21.134  43.880 -17.133  1.00  0.260          H  
ATOM  20056 2HG2 THR A1280      19.989  43.725 -18.473  1.00  0.260          H  
ATOM  20057 3HG2 THR A1280      19.425  43.549 -16.805  1.00  0.260          H  
ATOM  20058  N   GLY A1281      20.206  39.033 -18.986  1.00  0.120          N  
ATOM  20059  CA  GLY A1281      20.510  37.598 -18.925  1.00  0.120          C  
ATOM  20060  C   GLY A1281      19.598  36.754 -19.820  1.00  0.260          C  
ATOM  20061  O   GLY A1281      19.557  36.945 -21.041  1.00  0.780          O  
ATOM  20062  H   GLY A1281      20.404  39.591 -19.822  1.00  0.140          H  
ATOM  20063 1HA  GLY A1281      21.548  37.440 -19.217  1.00  0.140          H  
ATOM  20064 2HA  GLY A1281      20.422  37.248 -17.896  1.00  0.140          H  
ATOM  20065  N   SER A1282      18.994  35.724 -19.245  1.00  0.180          N  
ATOM  20066  CA  SER A1282      18.177  34.822 -20.052  1.00  0.090          C  
ATOM  20067  C   SER A1282      16.925  34.426 -19.309  1.00  0.190          C  
ATOM  20068  O   SER A1282      16.986  33.802 -18.257  1.00  0.400          O  
ATOM  20069  CB  SER A1282      18.978  33.601 -20.425  1.00  0.160          C  
ATOM  20070  OG  SER A1282      18.211  32.708 -21.163  1.00  0.160          O  
ATOM  20071  H   SER A1282      19.057  35.606 -18.224  1.00  0.220          H  
ATOM  20072  HA  SER A1282      17.881  35.338 -20.959  1.00  0.110          H  
ATOM  20073 1HB  SER A1282      19.847  33.904 -21.008  1.00  0.190          H  
ATOM  20074 2HB  SER A1282      19.339  33.119 -19.519  1.00  0.190          H  
ATOM  20075  HG  SER A1282      18.817  32.016 -21.430  1.00  0.190          H  
ATOM  20076  N   ALA A1283      15.783  34.814 -19.852  1.00  0.100          N  
ATOM  20077  CA  ALA A1283      14.515  34.549 -19.187  1.00  0.110          C  
ATOM  20078  C   ALA A1283      14.114  33.087 -19.266  1.00  0.150          C  
ATOM  20079  O   ALA A1283      14.441  32.400 -20.238  1.00  0.360          O  
ATOM  20080  CB  ALA A1283      13.428  35.402 -19.778  1.00  0.150          C  
ATOM  20081  H   ALA A1283      15.828  35.295 -20.756  1.00  0.120          H  
ATOM  20082  HA  ALA A1283      14.639  34.781 -18.136  1.00  0.130          H  
ATOM  20083 1HB  ALA A1283      12.520  35.189 -19.243  1.00  0.180          H  
ATOM  20084 2HB  ALA A1283      13.687  36.449 -19.680  1.00  0.180          H  
ATOM  20085 3HB  ALA A1283      13.303  35.162 -20.802  1.00  0.180          H  
ATOM  20086  N   GLY A1284      13.364  32.619 -18.264  1.00  0.100          N  
ATOM  20087  CA  GLY A1284      12.837  31.266 -18.281  1.00  0.110          C  
ATOM  20088  C   GLY A1284      11.509  31.274 -19.018  1.00  0.070          C  
ATOM  20089  O   GLY A1284      11.171  32.258 -19.682  1.00  0.170          O  
ATOM  20090  H   GLY A1284      13.128  33.188 -17.447  1.00  0.120          H  
ATOM  20091 1HA  GLY A1284      13.541  30.586 -18.759  1.00  0.130          H  
ATOM  20092 2HA  GLY A1284      12.696  30.916 -17.258  1.00  0.130          H  
ATOM  20093  N   GLN A1285      10.768  30.184 -18.908  1.00  0.110          N  
ATOM  20094  CA  GLN A1285       9.479  30.034 -19.568  1.00  0.100          C  
ATOM  20095  C   GLN A1285       8.442  31.009 -19.061  1.00  0.100          C  
ATOM  20096  O   GLN A1285       8.419  31.330 -17.865  1.00  0.130          O  
ATOM  20097  CB  GLN A1285       8.952  28.622 -19.352  1.00  0.140          C  
ATOM  20098  CG  GLN A1285       9.717  27.595 -20.110  1.00  0.140          C  
ATOM  20099  CD  GLN A1285      10.935  27.212 -19.384  1.00  0.140          C  
ATOM  20100  OE1 GLN A1285      11.134  27.656 -18.243  1.00  0.140          O  
ATOM  20101  NE2 GLN A1285      11.769  26.434 -20.012  1.00  0.140          N  
ATOM  20102  H   GLN A1285      11.131  29.404 -18.358  1.00  0.130          H  
ATOM  20103  HA  GLN A1285       9.615  30.211 -20.637  1.00  0.120          H  
ATOM  20104 1HB  GLN A1285       9.003  28.379 -18.294  1.00  0.170          H  
ATOM  20105 2HB  GLN A1285       7.910  28.574 -19.612  1.00  0.170          H  
ATOM  20106 1HG  GLN A1285       9.102  26.710 -20.224  1.00  0.170          H  
ATOM  20107 2HG  GLN A1285       9.993  27.999 -21.087  1.00  0.170          H  
ATOM  20108 1HE2 GLN A1285      12.639  26.158 -19.552  1.00  0.170          H  
ATOM  20109 2HE2 GLN A1285      11.575  26.115 -20.940  1.00  0.170          H  
ATOM  20110  N   SER A1286       7.556  31.402 -19.976  1.00  0.090          N  
ATOM  20111  CA  SER A1286       6.409  32.286 -19.735  1.00  0.100          C  
ATOM  20112  C   SER A1286       6.771  33.687 -19.233  1.00  0.090          C  
ATOM  20113  O   SER A1286       6.061  34.278 -18.413  1.00  0.130          O  
ATOM  20114  CB  SER A1286       5.429  31.605 -18.786  1.00  0.140          C  
ATOM  20115  OG  SER A1286       4.887  30.427 -19.357  1.00  0.140          O  
ATOM  20116  H   SER A1286       7.718  31.070 -20.936  1.00  0.110          H  
ATOM  20117  HA  SER A1286       5.891  32.417 -20.670  1.00  0.120          H  
ATOM  20118 1HB  SER A1286       5.939  31.341 -17.876  1.00  0.160          H  
ATOM  20119 2HB  SER A1286       4.633  32.274 -18.518  1.00  0.160          H  
ATOM  20120  HG  SER A1286       4.282  30.040 -18.674  1.00  0.160          H  
ATOM  20121  N   PHE A1287       7.856  34.251 -19.758  1.00  0.110          N  
ATOM  20122  CA  PHE A1287       8.262  35.607 -19.396  1.00  0.100          C  
ATOM  20123  C   PHE A1287       7.162  36.579 -19.799  1.00  0.080          C  
ATOM  20124  O   PHE A1287       6.735  36.576 -20.958  1.00  0.110          O  
ATOM  20125  CB  PHE A1287       9.554  35.951 -20.162  1.00  0.140          C  
ATOM  20126  CG  PHE A1287      10.187  37.333 -19.921  1.00  0.140          C  
ATOM  20127  CD1 PHE A1287      11.033  37.569 -18.853  1.00  0.140          C  
ATOM  20128  CD2 PHE A1287       9.932  38.394 -20.786  1.00  0.140          C  
ATOM  20129  CE1 PHE A1287      11.602  38.795 -18.656  1.00  0.140          C  
ATOM  20130  CE2 PHE A1287      10.508  39.619 -20.582  1.00  0.140          C  
ATOM  20131  CZ  PHE A1287      11.339  39.814 -19.522  1.00  0.140          C  
ATOM  20132  H   PHE A1287       8.400  33.723 -20.431  1.00  0.130          H  
ATOM  20133  HA  PHE A1287       8.424  35.664 -18.319  1.00  0.120          H  
ATOM  20134 1HB  PHE A1287      10.296  35.198 -19.906  1.00  0.170          H  
ATOM  20135 2HB  PHE A1287       9.375  35.845 -21.222  1.00  0.170          H  
ATOM  20136  HD1 PHE A1287      11.252  36.759 -18.159  1.00  0.170          H  
ATOM  20137  HD2 PHE A1287       9.271  38.253 -21.632  1.00  0.170          H  
ATOM  20138  HE1 PHE A1287      12.265  38.955 -17.809  1.00  0.170          H  
ATOM  20139  HE2 PHE A1287      10.307  40.440 -21.263  1.00  0.170          H  
ATOM  20140  HZ  PHE A1287      11.789  40.786 -19.375  1.00  0.170          H  
ATOM  20141  N   GLY A1288       6.680  37.404 -18.873  1.00  0.070          N  
ATOM  20142  CA  GLY A1288       5.656  38.380 -19.218  1.00  0.060          C  
ATOM  20143  C   GLY A1288       4.226  37.822 -19.304  1.00  0.060          C  
ATOM  20144  O   GLY A1288       3.302  38.538 -19.718  1.00  0.070          O  
ATOM  20145  H   GLY A1288       7.010  37.400 -17.902  1.00  0.080          H  
ATOM  20146 1HA  GLY A1288       5.677  39.166 -18.465  1.00  0.070          H  
ATOM  20147 2HA  GLY A1288       5.927  38.849 -20.156  1.00  0.070          H  
ATOM  20148  N   ALA A1289       4.029  36.547 -18.967  1.00  0.050          N  
ATOM  20149  CA  ALA A1289       2.701  35.975 -19.089  1.00  0.050          C  
ATOM  20150  C   ALA A1289       1.699  36.730 -18.236  1.00  0.050          C  
ATOM  20151  O   ALA A1289       1.997  37.180 -17.127  1.00  0.090          O  
ATOM  20152  CB  ALA A1289       2.702  34.506 -18.706  1.00  0.070          C  
ATOM  20153  H   ALA A1289       4.809  35.962 -18.656  1.00  0.060          H  
ATOM  20154  HA  ALA A1289       2.403  36.071 -20.126  1.00  0.060          H  
ATOM  20155 1HB  ALA A1289       1.697  34.097 -18.840  1.00  0.080          H  
ATOM  20156 2HB  ALA A1289       3.398  33.985 -19.353  1.00  0.080          H  
ATOM  20157 3HB  ALA A1289       3.008  34.397 -17.664  1.00  0.080          H  
ATOM  20158  N   PHE A1290       0.507  36.891 -18.787  1.00  0.040          N  
ATOM  20159  CA  PHE A1290      -0.623  37.559 -18.145  1.00  0.060          C  
ATOM  20160  C   PHE A1290      -0.386  39.036 -17.740  1.00  0.070          C  
ATOM  20161  O   PHE A1290      -1.184  39.616 -16.989  1.00  0.090          O  
ATOM  20162  CB  PHE A1290      -1.013  36.773 -16.883  1.00  0.080          C  
ATOM  20163  CG  PHE A1290      -1.289  35.312 -17.089  1.00  0.080          C  
ATOM  20164  CD1 PHE A1290      -0.513  34.370 -16.446  1.00  0.080          C  
ATOM  20165  CD2 PHE A1290      -2.313  34.872 -17.913  1.00  0.080          C  
ATOM  20166  CE1 PHE A1290      -0.751  33.038 -16.590  1.00  0.080          C  
ATOM  20167  CE2 PHE A1290      -2.546  33.522 -18.070  1.00  0.080          C  
ATOM  20168  CZ  PHE A1290      -1.764  32.601 -17.401  1.00  0.080          C  
ATOM  20169  H   PHE A1290       0.370  36.446 -19.700  1.00  0.050          H  
ATOM  20170  HA  PHE A1290      -1.458  37.540 -18.846  1.00  0.070          H  
ATOM  20171 1HB  PHE A1290      -0.222  36.864 -16.143  1.00  0.090          H  
ATOM  20172 2HB  PHE A1290      -1.878  37.196 -16.442  1.00  0.090          H  
ATOM  20173  HD1 PHE A1290       0.294  34.702 -15.805  1.00  0.090          H  
ATOM  20174  HD2 PHE A1290      -2.939  35.603 -18.436  1.00  0.090          H  
ATOM  20175  HE1 PHE A1290      -0.140  32.340 -16.055  1.00  0.090          H  
ATOM  20176  HE2 PHE A1290      -3.352  33.190 -18.711  1.00  0.090          H  
ATOM  20177  HZ  PHE A1290      -1.951  31.535 -17.509  1.00  0.090          H  
ATOM  20178  N   VAL A1291       0.661  39.680 -18.248  1.00  0.070          N  
ATOM  20179  CA  VAL A1291       0.891  41.074 -17.883  1.00  0.070          C  
ATOM  20180  C   VAL A1291      -0.173  42.076 -18.424  1.00  0.090          C  
ATOM  20181  O   VAL A1291      -0.583  41.959 -19.577  1.00  0.190          O  
ATOM  20182  CB  VAL A1291       2.320  41.444 -18.282  1.00  0.100          C  
ATOM  20183  CG1 VAL A1291       2.572  42.902 -18.134  1.00  0.100          C  
ATOM  20184  CG2 VAL A1291       3.257  40.677 -17.313  1.00  0.100          C  
ATOM  20185  H   VAL A1291       1.329  39.180 -18.850  1.00  0.080          H  
ATOM  20186  HA  VAL A1291       0.902  41.075 -16.804  1.00  0.080          H  
ATOM  20187  HB  VAL A1291       2.508  41.150 -19.306  1.00  0.120          H  
ATOM  20188 1HG1 VAL A1291       3.596  43.128 -18.397  1.00  0.120          H  
ATOM  20189 2HG1 VAL A1291       1.908  43.477 -18.790  1.00  0.120          H  
ATOM  20190 3HG1 VAL A1291       2.398  43.172 -17.121  1.00  0.120          H  
ATOM  20191 1HG2 VAL A1291       4.281  40.883 -17.546  1.00  0.120          H  
ATOM  20192 2HG2 VAL A1291       3.056  40.981 -16.283  1.00  0.120          H  
ATOM  20193 3HG2 VAL A1291       3.080  39.611 -17.398  1.00  0.120          H  
ATOM  20194  N   PRO A1292      -0.744  42.961 -17.545  1.00  0.090          N  
ATOM  20195  CA  PRO A1292      -1.733  44.021 -17.790  1.00  0.090          C  
ATOM  20196  C   PRO A1292      -1.176  45.357 -18.265  1.00  0.080          C  
ATOM  20197  O   PRO A1292       0.046  45.577 -18.277  1.00  0.090          O  
ATOM  20198  CB  PRO A1292      -2.363  44.208 -16.411  1.00  0.140          C  
ATOM  20199  CG  PRO A1292      -1.236  43.981 -15.472  1.00  0.140          C  
ATOM  20200  CD  PRO A1292      -0.437  42.850 -16.093  1.00  0.140          C  
ATOM  20201  HA  PRO A1292      -2.478  43.646 -18.513  1.00  0.110          H  
ATOM  20202 1HB  PRO A1292      -2.787  45.228 -16.320  1.00  0.160          H  
ATOM  20203 2HB  PRO A1292      -3.195  43.501 -16.276  1.00  0.160          H  
ATOM  20204 1HG  PRO A1292      -0.642  44.910 -15.364  1.00  0.160          H  
ATOM  20205 2HG  PRO A1292      -1.624  43.738 -14.469  1.00  0.160          H  
ATOM  20206 1HD  PRO A1292       0.613  43.029 -15.875  1.00  0.160          H  
ATOM  20207 2HD  PRO A1292      -0.813  41.891 -15.697  1.00  0.160          H  
ATOM  20208  N   LYS A1293      -2.101  46.286 -18.550  1.00  0.100          N  
ATOM  20209  CA  LYS A1293      -1.751  47.648 -18.916  1.00  0.110          C  
ATOM  20210  C   LYS A1293      -0.970  48.282 -17.789  1.00  0.120          C  
ATOM  20211  O   LYS A1293      -1.290  48.087 -16.614  1.00  0.150          O  
ATOM  20212  CB  LYS A1293      -3.018  48.483 -19.182  1.00  0.150          C  
ATOM  20213  CG  LYS A1293      -2.786  49.841 -19.835  1.00  0.150          C  
ATOM  20214  CD  LYS A1293      -4.044  50.665 -20.064  1.00  0.150          C  
ATOM  20215  CE  LYS A1293      -4.912  50.066 -21.169  1.00  0.150          C  
ATOM  20216  NZ  LYS A1293      -5.959  51.032 -21.659  1.00  0.150          N  
ATOM  20217  H   LYS A1293      -3.106  46.078 -18.492  1.00  0.120          H  
ATOM  20218  HA  LYS A1293      -1.124  47.643 -19.802  1.00  0.130          H  
ATOM  20219 1HB  LYS A1293      -3.704  47.907 -19.795  1.00  0.180          H  
ATOM  20220 2HB  LYS A1293      -3.506  48.689 -18.229  1.00  0.180          H  
ATOM  20221 1HG  LYS A1293      -2.070  50.431 -19.270  1.00  0.180          H  
ATOM  20222 2HG  LYS A1293      -2.394  49.653 -20.798  1.00  0.180          H  
ATOM  20223 1HD  LYS A1293      -4.617  50.713 -19.133  1.00  0.180          H  
ATOM  20224 2HD  LYS A1293      -3.760  51.678 -20.344  1.00  0.180          H  
ATOM  20225 1HE  LYS A1293      -4.284  49.771 -22.006  1.00  0.180          H  
ATOM  20226 2HE  LYS A1293      -5.419  49.185 -20.780  1.00  0.180          H  
ATOM  20227 1HZ  LYS A1293      -6.516  50.589 -22.392  1.00  0.180          H  
ATOM  20228 2HZ  LYS A1293      -6.576  51.334 -20.908  1.00  0.180          H  
ATOM  20229 3HZ  LYS A1293      -5.506  51.840 -22.037  1.00  0.180          H  
ATOM  20230  N   GLY A1294       0.056  49.036 -18.144  1.00  0.130          N  
ATOM  20231  CA  GLY A1294       0.846  49.752 -17.172  1.00  0.160          C  
ATOM  20232  C   GLY A1294       2.187  49.132 -16.873  1.00  0.160          C  
ATOM  20233  O   GLY A1294       3.093  49.856 -16.435  1.00  0.230          O  
ATOM  20234  H   GLY A1294       0.295  49.134 -19.138  1.00  0.160          H  
ATOM  20235 1HA  GLY A1294       1.002  50.754 -17.509  1.00  0.190          H  
ATOM  20236 2HA  GLY A1294       0.270  49.841 -16.264  1.00  0.190          H  
ATOM  20237  N   MET A1295       2.368  47.837 -17.171  1.00  0.120          N  
ATOM  20238  CA  MET A1295       3.679  47.238 -16.937  1.00  0.150          C  
ATOM  20239  C   MET A1295       4.446  47.057 -18.245  1.00  0.130          C  
ATOM  20240  O   MET A1295       3.896  46.552 -19.234  1.00  0.160          O  
ATOM  20241  CB  MET A1295       3.547  45.877 -16.302  1.00  0.200          C  
ATOM  20242  CG  MET A1295       4.913  45.204 -15.936  1.00  0.200          C  
ATOM  20243  SD  MET A1295       4.770  43.533 -15.308  1.00  0.200          S  
ATOM  20244  CE  MET A1295       3.723  43.707 -13.961  1.00  0.200          C  
ATOM  20245  H   MET A1295       1.593  47.259 -17.531  1.00  0.140          H  
ATOM  20246  HA  MET A1295       4.261  47.890 -16.289  1.00  0.180          H  
ATOM  20247 1HB  MET A1295       2.959  45.991 -15.402  1.00  0.240          H  
ATOM  20248 2HB  MET A1295       3.001  45.267 -16.967  1.00  0.240          H  
ATOM  20249 1HG  MET A1295       5.550  45.157 -16.807  1.00  0.240          H  
ATOM  20250 2HG  MET A1295       5.427  45.814 -15.187  1.00  0.240          H  
ATOM  20251 1HE  MET A1295       3.601  42.747 -13.519  1.00  0.240          H  
ATOM  20252 2HE  MET A1295       4.161  44.399 -13.252  1.00  0.240          H  
ATOM  20253 3HE  MET A1295       2.757  44.068 -14.286  1.00  0.240          H  
ATOM  20254  N   THR A1296       5.721  47.416 -18.222  1.00  0.140          N  
ATOM  20255  CA  THR A1296       6.596  47.189 -19.368  1.00  0.130          C  
ATOM  20256  C   THR A1296       7.807  46.386 -18.946  1.00  0.110          C  
ATOM  20257  O   THR A1296       8.462  46.696 -17.946  1.00  0.110          O  
ATOM  20258  CB  THR A1296       7.048  48.497 -20.061  1.00  0.190          C  
ATOM  20259  OG1 THR A1296       5.897  49.197 -20.529  1.00  0.190          O  
ATOM  20260  CG2 THR A1296       7.961  48.167 -21.279  1.00  0.190          C  
ATOM  20261  H   THR A1296       6.083  47.876 -17.380  1.00  0.170          H  
ATOM  20262  HA  THR A1296       6.056  46.602 -20.104  1.00  0.160          H  
ATOM  20263  HB  THR A1296       7.587  49.127 -19.350  1.00  0.220          H  
ATOM  20264  HG1 THR A1296       6.143  50.108 -20.796  1.00  0.220          H  
ATOM  20265 1HG2 THR A1296       8.248  49.095 -21.767  1.00  0.220          H  
ATOM  20266 2HG2 THR A1296       8.848  47.642 -20.954  1.00  0.220          H  
ATOM  20267 3HG2 THR A1296       7.433  47.546 -21.981  1.00  0.220          H  
ATOM  20268  N   LEU A1297       8.103  45.345 -19.705  1.00  0.110          N  
ATOM  20269  CA  LEU A1297       9.241  44.503 -19.413  1.00  0.100          C  
ATOM  20270  C   LEU A1297      10.266  44.660 -20.514  1.00  0.120          C  
ATOM  20271  O   LEU A1297       9.926  44.534 -21.688  1.00  0.240          O  
ATOM  20272  CB  LEU A1297       8.833  43.007 -19.396  1.00  0.140          C  
ATOM  20273  CG  LEU A1297       7.906  42.490 -18.249  1.00  0.140          C  
ATOM  20274  CD1 LEU A1297       6.449  42.798 -18.582  1.00  0.140          C  
ATOM  20275  CD2 LEU A1297       8.094  40.957 -18.075  1.00  0.140          C  
ATOM  20276  H   LEU A1297       7.507  45.142 -20.510  1.00  0.130          H  
ATOM  20277  HA  LEU A1297       9.685  44.796 -18.465  1.00  0.120          H  
ATOM  20278 1HB  LEU A1297       8.330  42.789 -20.336  1.00  0.170          H  
ATOM  20279 2HB  LEU A1297       9.745  42.419 -19.368  1.00  0.170          H  
ATOM  20280  HG  LEU A1297       8.154  43.003 -17.321  1.00  0.170          H  
ATOM  20281 1HD1 LEU A1297       5.844  42.437 -17.782  1.00  0.170          H  
ATOM  20282 2HD1 LEU A1297       6.277  43.851 -18.693  1.00  0.170          H  
ATOM  20283 3HD1 LEU A1297       6.166  42.298 -19.504  1.00  0.170          H  
ATOM  20284 1HD2 LEU A1297       7.446  40.598 -17.273  1.00  0.170          H  
ATOM  20285 2HD2 LEU A1297       7.837  40.450 -19.004  1.00  0.170          H  
ATOM  20286 3HD2 LEU A1297       9.122  40.730 -17.822  1.00  0.170          H  
ATOM  20287  N   TYR A1298      11.512  44.893 -20.146  1.00  0.110          N  
ATOM  20288  CA  TYR A1298      12.600  44.959 -21.119  1.00  0.120          C  
ATOM  20289  C   TYR A1298      13.602  43.873 -20.837  1.00  0.180          C  
ATOM  20290  O   TYR A1298      14.106  43.784 -19.726  1.00  0.370          O  
ATOM  20291  CB  TYR A1298      13.336  46.303 -21.086  1.00  0.160          C  
ATOM  20292  CG  TYR A1298      12.595  47.496 -21.612  1.00  0.160          C  
ATOM  20293  CD1 TYR A1298      11.733  48.198 -20.814  1.00  0.160          C  
ATOM  20294  CD2 TYR A1298      12.826  47.907 -22.917  1.00  0.160          C  
ATOM  20295  CE1 TYR A1298      11.090  49.311 -21.328  1.00  0.160          C  
ATOM  20296  CE2 TYR A1298      12.185  49.009 -23.426  1.00  0.160          C  
ATOM  20297  CZ  TYR A1298      11.317  49.708 -22.639  1.00  0.160          C  
ATOM  20298  OH  TYR A1298      10.671  50.810 -23.142  1.00  0.160          O  
ATOM  20299  H   TYR A1298      11.699  45.060 -19.152  1.00  0.130          H  
ATOM  20300  HA  TYR A1298      12.200  44.793 -22.115  1.00  0.140          H  
ATOM  20301 1HB  TYR A1298      13.618  46.519 -20.055  1.00  0.200          H  
ATOM  20302 2HB  TYR A1298      14.263  46.207 -21.649  1.00  0.200          H  
ATOM  20303  HD1 TYR A1298      11.559  47.876 -19.788  1.00  0.200          H  
ATOM  20304  HD2 TYR A1298      13.520  47.349 -23.545  1.00  0.200          H  
ATOM  20305  HE1 TYR A1298      10.401  49.875 -20.710  1.00  0.200          H  
ATOM  20306  HE2 TYR A1298      12.370  49.324 -24.457  1.00  0.200          H  
ATOM  20307  HH  TYR A1298      10.095  51.182 -22.467  1.00  0.200          H  
ATOM  20308  N   LEU A1299      13.914  43.058 -21.827  1.00  0.090          N  
ATOM  20309  CA  LEU A1299      14.884  42.000 -21.619  1.00  0.100          C  
ATOM  20310  C   LEU A1299      16.119  42.143 -22.487  1.00  0.110          C  
ATOM  20311  O   LEU A1299      16.050  42.061 -23.715  1.00  0.130          O  
ATOM  20312  CB  LEU A1299      14.200  40.662 -21.860  1.00  0.140          C  
ATOM  20313  CG  LEU A1299      15.032  39.391 -21.764  1.00  0.140          C  
ATOM  20314  CD1 LEU A1299      15.607  39.210 -20.352  1.00  0.140          C  
ATOM  20315  CD2 LEU A1299      14.116  38.255 -22.086  1.00  0.140          C  
ATOM  20316  H   LEU A1299      13.441  43.157 -22.725  1.00  0.110          H  
ATOM  20317  HA  LEU A1299      15.209  42.043 -20.586  1.00  0.120          H  
ATOM  20318 1HB  LEU A1299      13.407  40.575 -21.151  1.00  0.160          H  
ATOM  20319 2HB  LEU A1299      13.758  40.687 -22.850  1.00  0.160          H  
ATOM  20320  HG  LEU A1299      15.864  39.417 -22.482  1.00  0.160          H  
ATOM  20321 1HD1 LEU A1299      16.173  38.273 -20.306  1.00  0.160          H  
ATOM  20322 2HD1 LEU A1299      16.275  40.031 -20.100  1.00  0.160          H  
ATOM  20323 3HD1 LEU A1299      14.788  39.178 -19.648  1.00  0.160          H  
ATOM  20324 1HD2 LEU A1299      14.663  37.347 -22.022  1.00  0.160          H  
ATOM  20325 2HD2 LEU A1299      13.294  38.230 -21.374  1.00  0.160          H  
ATOM  20326 3HD2 LEU A1299      13.718  38.374 -23.088  1.00  0.160          H  
ATOM  20327  N   ASP A1300      17.250  42.348 -21.819  1.00  0.110          N  
ATOM  20328  CA  ASP A1300      18.567  42.486 -22.420  1.00  0.130          C  
ATOM  20329  C   ASP A1300      19.188  41.094 -22.441  1.00  0.120          C  
ATOM  20330  O   ASP A1300      19.753  40.633 -21.432  1.00  0.150          O  
ATOM  20331  CB  ASP A1300      19.394  43.485 -21.602  1.00  0.170          C  
ATOM  20332  CG  ASP A1300      20.739  43.741 -22.153  1.00  0.170          C  
ATOM  20333  OD1 ASP A1300      21.158  42.964 -22.949  1.00  0.170          O  
ATOM  20334  OD2 ASP A1300      21.374  44.693 -21.775  1.00  0.170          O  
ATOM  20335  H   ASP A1300      17.189  42.409 -20.802  1.00  0.130          H  
ATOM  20336  HA  ASP A1300      18.467  42.841 -23.449  1.00  0.160          H  
ATOM  20337 1HB  ASP A1300      18.855  44.425 -21.548  1.00  0.210          H  
ATOM  20338 2HB  ASP A1300      19.494  43.118 -20.598  1.00  0.210          H  
ATOM  20339  N   GLY A1301      19.006  40.398 -23.558  1.00  0.130          N  
ATOM  20340  CA  GLY A1301      19.356  39.002 -23.632  1.00  0.130          C  
ATOM  20341  C   GLY A1301      18.280  38.215 -24.370  1.00  0.200          C  
ATOM  20342  O   GLY A1301      17.573  38.751 -25.224  1.00  0.570          O  
ATOM  20343  H   GLY A1301      18.601  40.860 -24.377  1.00  0.160          H  
ATOM  20344 1HA  GLY A1301      20.311  38.888 -24.139  1.00  0.160          H  
ATOM  20345 2HA  GLY A1301      19.475  38.614 -22.633  1.00  0.160          H  
ATOM  20346  N   ASP A1302      18.225  36.921 -24.088  1.00  0.200          N  
ATOM  20347  CA  ASP A1302      17.309  36.019 -24.795  1.00  0.230          C  
ATOM  20348  C   ASP A1302      16.207  35.510 -23.876  1.00  0.130          C  
ATOM  20349  O   ASP A1302      16.258  35.748 -22.663  1.00  0.180          O  
ATOM  20350  CB  ASP A1302      18.096  34.816 -25.322  1.00  0.310          C  
ATOM  20351  CG  ASP A1302      19.252  35.221 -26.234  1.00  0.310          C  
ATOM  20352  OD1 ASP A1302      19.161  36.206 -26.942  1.00  0.310          O  
ATOM  20353  OD2 ASP A1302      20.263  34.544 -26.251  1.00  0.310          O  
ATOM  20354  H   ASP A1302      18.810  36.597 -23.312  1.00  0.240          H  
ATOM  20355  HA  ASP A1302      16.846  36.552 -25.626  1.00  0.280          H  
ATOM  20356 1HB  ASP A1302      18.482  34.234 -24.483  1.00  0.370          H  
ATOM  20357 2HB  ASP A1302      17.422  34.163 -25.890  1.00  0.370          H  
ATOM  20358  N   SER A1303      15.300  34.703 -24.431  1.00  0.140          N  
ATOM  20359  CA  SER A1303      14.258  34.056 -23.634  1.00  0.190          C  
ATOM  20360  C   SER A1303      13.858  32.696 -24.191  1.00  0.190          C  
ATOM  20361  O   SER A1303      14.211  32.318 -25.314  1.00  0.660          O  
ATOM  20362  CB  SER A1303      13.020  34.919 -23.536  1.00  0.250          C  
ATOM  20363  OG  SER A1303      12.420  35.055 -24.752  1.00  0.250          O  
ATOM  20364  H   SER A1303      15.291  34.582 -25.449  1.00  0.170          H  
ATOM  20365  HA  SER A1303      14.644  33.892 -22.625  1.00  0.230          H  
ATOM  20366 1HB  SER A1303      12.315  34.473 -22.835  1.00  0.300          H  
ATOM  20367 2HB  SER A1303      13.280  35.881 -23.162  1.00  0.300          H  
ATOM  20368  HG  SER A1303      11.728  35.704 -24.626  1.00  0.300          H  
ATOM  20369  N   ASN A1304      13.158  31.955 -23.352  1.00  0.360          N  
ATOM  20370  CA  ASN A1304      12.583  30.649 -23.605  1.00  0.250          C  
ATOM  20371  C   ASN A1304      11.142  30.726 -24.097  1.00  0.300          C  
ATOM  20372  O   ASN A1304      10.597  31.802 -24.340  1.00  0.810          O  
ATOM  20373  CB  ASN A1304      12.757  29.766 -22.392  1.00  0.390          C  
ATOM  20374  CG  ASN A1304      14.184  29.297 -22.271  1.00  0.390          C  
ATOM  20375  OD1 ASN A1304      14.655  28.497 -23.113  1.00  0.390          O  
ATOM  20376  ND2 ASN A1304      14.889  29.782 -21.299  1.00  0.390          N  
ATOM  20377  H   ASN A1304      12.984  32.360 -22.436  1.00  0.430          H  
ATOM  20378  HA  ASN A1304      13.155  30.186 -24.408  1.00  0.300          H  
ATOM  20379 1HB  ASN A1304      12.506  30.335 -21.504  1.00  0.470          H  
ATOM  20380 2HB  ASN A1304      12.094  28.907 -22.427  1.00  0.470          H  
ATOM  20381 1HD2 ASN A1304      15.830  29.517 -21.188  1.00  0.470          H  
ATOM  20382 2HD2 ASN A1304      14.503  30.488 -20.678  1.00  0.470          H  
ATOM  20383  N   ASP A1305      10.554  29.563 -24.321  1.00  0.240          N  
ATOM  20384  CA  ASP A1305       9.196  29.402 -24.837  1.00  0.220          C  
ATOM  20385  C   ASP A1305       8.147  30.127 -24.013  1.00  0.360          C  
ATOM  20386  O   ASP A1305       8.343  30.374 -22.818  1.00  1.080          O  
ATOM  20387  CB  ASP A1305       8.834  27.914 -24.829  1.00  0.320          C  
ATOM  20388  CG  ASP A1305       9.609  27.068 -25.810  1.00  0.320          C  
ATOM  20389  OD1 ASP A1305      10.197  27.599 -26.735  1.00  0.320          O  
ATOM  20390  OD2 ASP A1305       9.638  25.893 -25.618  1.00  0.320          O  
ATOM  20391  H   ASP A1305      11.082  28.721 -24.134  1.00  0.290          H  
ATOM  20392  HA  ASP A1305       9.139  29.796 -25.844  1.00  0.260          H  
ATOM  20393 1HB  ASP A1305       8.996  27.517 -23.832  1.00  0.380          H  
ATOM  20394 2HB  ASP A1305       7.767  27.804 -25.051  1.00  0.380          H  
ATOM  20395  N   TYR A1306       7.027  30.442 -24.675  1.00  0.340          N  
ATOM  20396  CA  TYR A1306       5.824  31.045 -24.095  1.00  0.270          C  
ATOM  20397  C   TYR A1306       5.966  32.529 -23.683  1.00  0.400          C  
ATOM  20398  O   TYR A1306       5.232  32.997 -22.808  1.00  0.950          O  
ATOM  20399  CB  TYR A1306       5.397  30.245 -22.826  1.00  0.410          C  
ATOM  20400  CG  TYR A1306       5.477  28.681 -22.902  1.00  0.410          C  
ATOM  20401  CD1 TYR A1306       6.452  28.017 -22.168  1.00  0.410          C  
ATOM  20402  CD2 TYR A1306       4.653  27.956 -23.676  1.00  0.410          C  
ATOM  20403  CE1 TYR A1306       6.594  26.642 -22.227  1.00  0.410          C  
ATOM  20404  CE2 TYR A1306       4.807  26.576 -23.759  1.00  0.410          C  
ATOM  20405  CZ  TYR A1306       5.761  25.924 -23.039  1.00  0.410          C  
ATOM  20406  OH  TYR A1306       5.879  24.547 -23.158  1.00  0.410          O  
ATOM  20407  H   TYR A1306       6.975  30.236 -25.681  1.00  0.410          H  
ATOM  20408  HA  TYR A1306       5.031  30.988 -24.846  1.00  0.320          H  
ATOM  20409 1HB  TYR A1306       5.992  30.548 -22.002  1.00  0.490          H  
ATOM  20410 2HB  TYR A1306       4.373  30.509 -22.576  1.00  0.490          H  
ATOM  20411  HD1 TYR A1306       7.108  28.596 -21.557  1.00  0.490          H  
ATOM  20412  HD2 TYR A1306       3.889  28.457 -24.236  1.00  0.490          H  
ATOM  20413  HE1 TYR A1306       7.367  26.139 -21.652  1.00  0.490          H  
ATOM  20414  HE2 TYR A1306       4.177  26.003 -24.394  1.00  0.490          H  
ATOM  20415  HH  TYR A1306       6.468  24.179 -22.468  1.00  0.490          H  
ATOM  20416  N   VAL A1307       6.876  33.291 -24.285  1.00  0.160          N  
ATOM  20417  CA  VAL A1307       6.927  34.710 -23.909  1.00  0.150          C  
ATOM  20418  C   VAL A1307       5.592  35.379 -24.230  1.00  0.120          C  
ATOM  20419  O   VAL A1307       5.024  35.149 -25.299  1.00  0.160          O  
ATOM  20420  CB  VAL A1307       8.095  35.455 -24.625  1.00  0.210          C  
ATOM  20421  CG1 VAL A1307       7.895  35.515 -26.123  1.00  0.210          C  
ATOM  20422  CG2 VAL A1307       8.204  36.880 -24.099  1.00  0.210          C  
ATOM  20423  H   VAL A1307       7.488  32.892 -24.987  1.00  0.190          H  
ATOM  20424  HA  VAL A1307       7.098  34.777 -22.832  1.00  0.180          H  
ATOM  20425  HB  VAL A1307       9.021  34.910 -24.427  1.00  0.260          H  
ATOM  20426 1HG1 VAL A1307       8.738  36.026 -26.568  1.00  0.260          H  
ATOM  20427 2HG1 VAL A1307       7.835  34.508 -26.509  1.00  0.260          H  
ATOM  20428 3HG1 VAL A1307       6.992  36.059 -26.365  1.00  0.260          H  
ATOM  20429 1HG2 VAL A1307       9.038  37.385 -24.579  1.00  0.260          H  
ATOM  20430 2HG2 VAL A1307       7.289  37.430 -24.309  1.00  0.260          H  
ATOM  20431 3HG2 VAL A1307       8.361  36.848 -23.039  1.00  0.260          H  
ATOM  20432  N   GLY A1308       5.064  36.139 -23.277  1.00  0.080          N  
ATOM  20433  CA  GLY A1308       3.828  36.887 -23.464  1.00  0.090          C  
ATOM  20434  C   GLY A1308       2.539  36.076 -23.456  1.00  0.070          C  
ATOM  20435  O   GLY A1308       1.484  36.599 -23.830  1.00  0.070          O  
ATOM  20436  H   GLY A1308       5.597  36.257 -22.409  1.00  0.100          H  
ATOM  20437 1HA  GLY A1308       3.760  37.626 -22.667  1.00  0.110          H  
ATOM  20438 2HA  GLY A1308       3.896  37.441 -24.385  1.00  0.110          H  
ATOM  20439  N   LYS A1309       2.594  34.806 -23.077  1.00  0.090          N  
ATOM  20440  CA  LYS A1309       1.379  34.003 -23.088  1.00  0.080          C  
ATOM  20441  C   LYS A1309       0.298  34.693 -22.261  1.00  0.070          C  
ATOM  20442  O   LYS A1309       0.548  35.135 -21.139  1.00  0.100          O  
ATOM  20443  CB  LYS A1309       1.673  32.617 -22.535  1.00  0.120          C  
ATOM  20444  CG  LYS A1309       0.497  31.635 -22.571  1.00  0.120          C  
ATOM  20445  CD  LYS A1309       0.930  30.246 -22.118  1.00  0.120          C  
ATOM  20446  CE  LYS A1309       1.142  30.187 -20.603  1.00  0.120          C  
ATOM  20447  NZ  LYS A1309       1.563  28.868 -20.175  1.00  0.120          N  
ATOM  20448  H   LYS A1309       3.494  34.386 -22.816  1.00  0.110          H  
ATOM  20449  HA  LYS A1309       1.017  33.912 -24.116  1.00  0.100          H  
ATOM  20450 1HB  LYS A1309       2.497  32.180 -23.103  1.00  0.140          H  
ATOM  20451 2HB  LYS A1309       2.012  32.731 -21.513  1.00  0.140          H  
ATOM  20452 1HG  LYS A1309      -0.291  31.987 -21.910  1.00  0.140          H  
ATOM  20453 2HG  LYS A1309       0.094  31.577 -23.583  1.00  0.140          H  
ATOM  20454 1HD  LYS A1309       0.151  29.525 -22.381  1.00  0.140          H  
ATOM  20455 2HD  LYS A1309       1.851  29.956 -22.622  1.00  0.140          H  
ATOM  20456 1HE  LYS A1309       1.905  30.892 -20.292  1.00  0.140          H  
ATOM  20457 2HE  LYS A1309       0.203  30.433 -20.106  1.00  0.140          H  
ATOM  20458 1HZ  LYS A1309       1.702  28.897 -19.158  1.00  0.140          H  
ATOM  20459 2HZ  LYS A1309       0.857  28.157 -20.464  1.00  0.140          H  
ATOM  20460 3HZ  LYS A1309       2.437  28.639 -20.603  1.00  0.140          H  
ATOM  20461  N   GLY A1310      -0.881  34.851 -22.838  1.00  0.060          N  
ATOM  20462  CA  GLY A1310      -1.982  35.495 -22.134  1.00  0.080          C  
ATOM  20463  C   GLY A1310      -1.829  37.019 -21.949  1.00  0.090          C  
ATOM  20464  O   GLY A1310      -2.557  37.610 -21.155  1.00  0.120          O  
ATOM  20465  H   GLY A1310      -1.031  34.417 -23.755  1.00  0.070          H  
ATOM  20466 1HA  GLY A1310      -2.904  35.297 -22.685  1.00  0.100          H  
ATOM  20467 2HA  GLY A1310      -2.101  35.026 -21.159  1.00  0.100          H  
ATOM  20468  N   LEU A1311      -0.908  37.679 -22.666  1.00  0.080          N  
ATOM  20469  CA  LEU A1311      -0.685  39.129 -22.477  1.00  0.100          C  
ATOM  20470  C   LEU A1311      -2.008  39.887 -22.662  1.00  0.120          C  
ATOM  20471  O   LEU A1311      -2.734  39.648 -23.645  1.00  0.130          O  
ATOM  20472  CB  LEU A1311       0.396  39.634 -23.487  1.00  0.130          C  
ATOM  20473  CG  LEU A1311       0.921  41.129 -23.364  1.00  0.130          C  
ATOM  20474  CD1 LEU A1311       1.721  41.289 -22.064  1.00  0.130          C  
ATOM  20475  CD2 LEU A1311       1.813  41.488 -24.593  1.00  0.130          C  
ATOM  20476  H   LEU A1311      -0.283  37.151 -23.278  1.00  0.100          H  
ATOM  20477  HA  LEU A1311      -0.337  39.295 -21.458  1.00  0.120          H  
ATOM  20478 1HB  LEU A1311       1.262  38.998 -23.385  1.00  0.160          H  
ATOM  20479 2HB  LEU A1311       0.011  39.513 -24.483  1.00  0.160          H  
ATOM  20480  HG  LEU A1311       0.074  41.815 -23.330  1.00  0.160          H  
ATOM  20481 1HD1 LEU A1311       2.075  42.320 -21.977  1.00  0.160          H  
ATOM  20482 2HD1 LEU A1311       1.088  41.066 -21.221  1.00  0.160          H  
ATOM  20483 3HD1 LEU A1311       2.565  40.618 -22.065  1.00  0.160          H  
ATOM  20484 1HD2 LEU A1311       2.163  42.524 -24.499  1.00  0.160          H  
ATOM  20485 2HD2 LEU A1311       2.668  40.825 -24.636  1.00  0.160          H  
ATOM  20486 3HD2 LEU A1311       1.231  41.391 -25.505  1.00  0.160          H  
ATOM  20487  N   SER A1312      -2.340  40.766 -21.688  1.00  0.160          N  
ATOM  20488  CA  SER A1312      -3.612  41.503 -21.699  1.00  0.240          C  
ATOM  20489  C   SER A1312      -3.438  43.013 -21.660  1.00  0.240          C  
ATOM  20490  O   SER A1312      -4.374  43.760 -21.382  1.00  0.820          O  
ATOM  20491  CB  SER A1312      -4.490  41.102 -20.529  1.00  0.300          C  
ATOM  20492  OG  SER A1312      -3.865  41.374 -19.305  1.00  0.300          O  
ATOM  20493  H   SER A1312      -1.700  40.953 -20.906  1.00  0.190          H  
ATOM  20494  HA  SER A1312      -4.137  41.255 -22.619  1.00  0.290          H  
ATOM  20495 1HB  SER A1312      -5.432  41.641 -20.587  1.00  0.360          H  
ATOM  20496 2HB  SER A1312      -4.720  40.038 -20.596  1.00  0.360          H  
ATOM  20497  HG  SER A1312      -4.558  41.301 -18.641  1.00  0.360          H  
ATOM  20498  N   GLY A1313      -2.255  43.460 -21.951  1.00  0.410          N  
ATOM  20499  CA  GLY A1313      -1.915  44.864 -21.994  1.00  0.400          C  
ATOM  20500  C   GLY A1313      -0.459  44.933 -21.643  1.00  0.580          C  
ATOM  20501  O   GLY A1313       0.179  43.902 -21.458  1.00  1.670          O  
ATOM  20502  H   GLY A1313      -1.543  42.771 -22.158  1.00  0.490          H  
ATOM  20503 1HA  GLY A1313      -2.100  45.274 -22.983  1.00  0.480          H  
ATOM  20504 2HA  GLY A1313      -2.511  45.421 -21.275  1.00  0.480          H  
ATOM  20505  N   GLY A1314       0.117  46.099 -21.581  1.00  0.590          N  
ATOM  20506  CA  GLY A1314       1.511  46.116 -21.214  1.00  0.480          C  
ATOM  20507  C   GLY A1314       2.360  45.824 -22.415  1.00  0.310          C  
ATOM  20508  O   GLY A1314       1.843  45.515 -23.504  1.00  0.300          O  
ATOM  20509  H   GLY A1314      -0.357  46.990 -21.782  1.00  0.710          H  
ATOM  20510 1HA  GLY A1314       1.771  47.095 -20.806  1.00  0.580          H  
ATOM  20511 2HA  GLY A1314       1.704  45.386 -20.426  1.00  0.580          H  
ATOM  20512  N   LYS A1315       3.658  45.944 -22.220  1.00  0.220          N  
ATOM  20513  CA  LYS A1315       4.564  45.737 -23.325  1.00  0.130          C  
ATOM  20514  C   LYS A1315       5.752  44.864 -22.970  1.00  0.110          C  
ATOM  20515  O   LYS A1315       6.285  44.937 -21.860  1.00  0.150          O  
ATOM  20516  CB  LYS A1315       5.026  47.102 -23.864  1.00  0.220          C  
ATOM  20517  CG  LYS A1315       3.866  47.959 -24.389  1.00  0.220          C  
ATOM  20518  CD  LYS A1315       4.296  49.267 -25.037  1.00  0.220          C  
ATOM  20519  CE  LYS A1315       4.677  50.312 -23.977  1.00  0.220          C  
ATOM  20520  NZ  LYS A1315       4.733  51.695 -24.536  1.00  0.220          N  
ATOM  20521  H   LYS A1315       3.972  46.183 -21.270  1.00  0.260          H  
ATOM  20522  HA  LYS A1315       4.016  45.232 -24.105  1.00  0.160          H  
ATOM  20523 1HB  LYS A1315       5.500  47.658 -23.071  1.00  0.260          H  
ATOM  20524 2HB  LYS A1315       5.752  46.959 -24.667  1.00  0.260          H  
ATOM  20525 1HG  LYS A1315       3.262  47.381 -25.063  1.00  0.260          H  
ATOM  20526 2HG  LYS A1315       3.237  48.228 -23.546  1.00  0.260          H  
ATOM  20527 1HD  LYS A1315       5.154  49.088 -25.688  1.00  0.260          H  
ATOM  20528 2HD  LYS A1315       3.478  49.653 -25.649  1.00  0.260          H  
ATOM  20529 1HE  LYS A1315       3.945  50.293 -23.167  1.00  0.260          H  
ATOM  20530 2HE  LYS A1315       5.660  50.067 -23.569  1.00  0.260          H  
ATOM  20531 1HZ  LYS A1315       4.994  52.342 -23.769  1.00  0.260          H  
ATOM  20532 2HZ  LYS A1315       5.421  51.745 -25.276  1.00  0.260          H  
ATOM  20533 3HZ  LYS A1315       3.837  51.958 -24.897  1.00  0.260          H  
ATOM  20534  N   ILE A1316       6.135  44.011 -23.913  1.00  0.080          N  
ATOM  20535  CA  ILE A1316       7.319  43.169 -23.757  1.00  0.080          C  
ATOM  20536  C   ILE A1316       8.347  43.474 -24.831  1.00  0.070          C  
ATOM  20537  O   ILE A1316       8.103  43.239 -26.016  1.00  0.080          O  
ATOM  20538  CB  ILE A1316       6.955  41.664 -23.815  1.00  0.110          C  
ATOM  20539  CG1 ILE A1316       5.969  41.315 -22.677  1.00  0.110          C  
ATOM  20540  CG2 ILE A1316       8.222  40.818 -23.738  1.00  0.110          C  
ATOM  20541  CD1 ILE A1316       5.392  39.925 -22.750  1.00  0.110          C  
ATOM  20542  H   ILE A1316       5.574  43.976 -24.774  1.00  0.100          H  
ATOM  20543  HA  ILE A1316       7.777  43.380 -22.791  1.00  0.100          H  
ATOM  20544  HB  ILE A1316       6.447  41.458 -24.754  1.00  0.130          H  
ATOM  20545 1HG1 ILE A1316       6.481  41.429 -21.725  1.00  0.130          H  
ATOM  20546 2HG1 ILE A1316       5.135  42.015 -22.708  1.00  0.130          H  
ATOM  20547 1HG2 ILE A1316       7.987  39.773 -23.800  1.00  0.130          H  
ATOM  20548 2HG2 ILE A1316       8.875  41.068 -24.558  1.00  0.130          H  
ATOM  20549 3HG2 ILE A1316       8.725  41.021 -22.800  1.00  0.130          H  
ATOM  20550 1HD1 ILE A1316       4.708  39.788 -21.919  1.00  0.130          H  
ATOM  20551 2HD1 ILE A1316       4.854  39.812 -23.678  1.00  0.130          H  
ATOM  20552 3HD1 ILE A1316       6.169  39.172 -22.689  1.00  0.130          H  
ATOM  20553  N   ILE A1317       9.504  43.964 -24.418  1.00  0.070          N  
ATOM  20554  CA  ILE A1317      10.548  44.318 -25.357  1.00  0.060          C  
ATOM  20555  C   ILE A1317      11.721  43.359 -25.172  1.00  0.080          C  
ATOM  20556  O   ILE A1317      12.247  43.249 -24.064  1.00  0.110          O  
ATOM  20557  CB  ILE A1317      11.029  45.751 -25.094  1.00  0.090          C  
ATOM  20558  CG1 ILE A1317       9.789  46.747 -24.984  1.00  0.090          C  
ATOM  20559  CG2 ILE A1317      12.033  46.175 -26.184  1.00  0.090          C  
ATOM  20560  CD1 ILE A1317       8.871  46.822 -26.146  1.00  0.090          C  
ATOM  20561  H   ILE A1317       9.654  44.122 -23.421  1.00  0.080          H  
ATOM  20562  HA  ILE A1317      10.182  44.221 -26.376  1.00  0.070          H  
ATOM  20563  HB  ILE A1317      11.517  45.777 -24.140  1.00  0.110          H  
ATOM  20564 1HG1 ILE A1317       9.208  46.469 -24.102  1.00  0.110          H  
ATOM  20565 2HG1 ILE A1317      10.175  47.742 -24.833  1.00  0.110          H  
ATOM  20566 1HG2 ILE A1317      12.391  47.181 -25.982  1.00  0.110          H  
ATOM  20567 2HG2 ILE A1317      12.885  45.495 -26.194  1.00  0.110          H  
ATOM  20568 3HG2 ILE A1317      11.552  46.146 -27.159  1.00  0.110          H  
ATOM  20569 1HD1 ILE A1317       8.087  47.547 -25.935  1.00  0.110          H  
ATOM  20570 2HD1 ILE A1317       9.402  47.124 -27.017  1.00  0.110          H  
ATOM  20571 3HD1 ILE A1317       8.423  45.857 -26.322  1.00  0.110          H  
ATOM  20572  N   VAL A1318      12.145  42.683 -26.232  1.00  0.070          N  
ATOM  20573  CA  VAL A1318      13.257  41.744 -26.109  1.00  0.090          C  
ATOM  20574  C   VAL A1318      14.359  42.125 -27.098  1.00  0.110          C  
ATOM  20575  O   VAL A1318      14.109  42.281 -28.297  1.00  0.120          O  
ATOM  20576  CB  VAL A1318      12.778  40.287 -26.362  1.00  0.120          C  
ATOM  20577  CG1 VAL A1318      13.946  39.321 -26.215  1.00  0.120          C  
ATOM  20578  CG2 VAL A1318      11.642  39.927 -25.408  1.00  0.120          C  
ATOM  20579  H   VAL A1318      11.674  42.837 -27.130  1.00  0.080          H  
ATOM  20580  HA  VAL A1318      13.673  41.804 -25.103  1.00  0.110          H  
ATOM  20581  HB  VAL A1318      12.423  40.207 -27.380  1.00  0.140          H  
ATOM  20582 1HG1 VAL A1318      13.616  38.305 -26.417  1.00  0.140          H  
ATOM  20583 2HG1 VAL A1318      14.709  39.587 -26.906  1.00  0.140          H  
ATOM  20584 3HG1 VAL A1318      14.353  39.372 -25.201  1.00  0.140          H  
ATOM  20585 1HG2 VAL A1318      11.304  38.912 -25.606  1.00  0.140          H  
ATOM  20586 2HG2 VAL A1318      11.985  40.002 -24.378  1.00  0.140          H  
ATOM  20587 3HG2 VAL A1318      10.826  40.613 -25.570  1.00  0.140          H  
ATOM  20588  N   LYS A1319      15.575  42.309 -26.603  1.00  0.150          N  
ATOM  20589  CA  LYS A1319      16.665  42.677 -27.491  1.00  0.240          C  
ATOM  20590  C   LYS A1319      17.962  41.982 -27.132  1.00  0.180          C  
ATOM  20591  O   LYS A1319      18.252  41.776 -25.954  1.00  0.210          O  
ATOM  20592  CB  LYS A1319      16.865  44.194 -27.478  1.00  0.300          C  
ATOM  20593  CG  LYS A1319      17.332  44.751 -26.126  1.00  0.300          C  
ATOM  20594  CD  LYS A1319      17.470  46.268 -26.150  1.00  0.300          C  
ATOM  20595  CE  LYS A1319      18.090  46.778 -24.846  1.00  0.300          C  
ATOM  20596  NZ  LYS A1319      18.263  48.261 -24.854  1.00  0.300          N  
ATOM  20597  H   LYS A1319      15.740  42.179 -25.598  1.00  0.180          H  
ATOM  20598  HA  LYS A1319      16.405  42.365 -28.485  1.00  0.290          H  
ATOM  20599 1HB  LYS A1319      17.613  44.466 -28.227  1.00  0.360          H  
ATOM  20600 2HB  LYS A1319      15.932  44.689 -27.751  1.00  0.360          H  
ATOM  20601 1HG  LYS A1319      16.621  44.459 -25.348  1.00  0.360          H  
ATOM  20602 2HG  LYS A1319      18.308  44.328 -25.873  1.00  0.360          H  
ATOM  20603 1HD  LYS A1319      18.101  46.564 -26.991  1.00  0.360          H  
ATOM  20604 2HD  LYS A1319      16.484  46.724 -26.280  1.00  0.360          H  
ATOM  20605 1HE  LYS A1319      17.448  46.498 -24.008  1.00  0.360          H  
ATOM  20606 2HE  LYS A1319      19.068  46.309 -24.712  1.00  0.360          H  
ATOM  20607 1HZ  LYS A1319      18.683  48.559 -23.983  1.00  0.360          H  
ATOM  20608 2HZ  LYS A1319      18.866  48.525 -25.625  1.00  0.360          H  
ATOM  20609 3HZ  LYS A1319      17.361  48.708 -24.966  1.00  0.360          H  
ATOM  20610  N   SER A1320      18.764  41.665 -28.143  1.00  0.140          N  
ATOM  20611  CA  SER A1320      20.059  41.062 -27.914  1.00  0.110          C  
ATOM  20612  C   SER A1320      20.937  42.021 -27.145  1.00  0.090          C  
ATOM  20613  O   SER A1320      20.932  43.223 -27.413  1.00  0.120          O  
ATOM  20614  CB  SER A1320      20.753  40.767 -29.237  1.00  0.170          C  
ATOM  20615  OG  SER A1320      20.049  39.837 -30.009  1.00  0.170          O  
ATOM  20616  H   SER A1320      18.484  41.838 -29.100  1.00  0.170          H  
ATOM  20617  HA  SER A1320      19.930  40.144 -27.337  1.00  0.130          H  
ATOM  20618 1HB  SER A1320      20.857  41.696 -29.799  1.00  0.200          H  
ATOM  20619 2HB  SER A1320      21.760  40.395 -29.041  1.00  0.200          H  
ATOM  20620  HG  SER A1320      20.552  39.740 -30.826  1.00  0.200          H  
ATOM  20621  N   SER A1321      21.761  41.483 -26.266  1.00  0.090          N  
ATOM  20622  CA  SER A1321      22.741  42.295 -25.557  1.00  0.120          C  
ATOM  20623  C   SER A1321      23.665  43.026 -26.495  1.00  0.130          C  
ATOM  20624  O   SER A1321      24.019  42.540 -27.576  1.00  0.130          O  
ATOM  20625  CB  SER A1321      23.577  41.486 -24.614  1.00  0.160          C  
ATOM  20626  OG  SER A1321      24.674  42.239 -24.134  1.00  0.160          O  
ATOM  20627  H   SER A1321      21.670  40.500 -26.058  1.00  0.110          H  
ATOM  20628  HA  SER A1321      22.203  43.047 -24.981  1.00  0.140          H  
ATOM  20629 1HB  SER A1321      22.961  41.165 -23.774  1.00  0.190          H  
ATOM  20630 2HB  SER A1321      23.937  40.619 -25.094  1.00  0.190          H  
ATOM  20631  HG  SER A1321      25.175  41.600 -23.577  1.00  0.190          H  
ATOM  20632  N   GLU A1322      24.077  44.210 -26.062  1.00  0.150          N  
ATOM  20633  CA  GLU A1322      24.984  45.080 -26.799  1.00  0.190          C  
ATOM  20634  C   GLU A1322      26.341  44.418 -27.012  1.00  0.160          C  
ATOM  20635  O   GLU A1322      27.105  44.814 -27.891  1.00  0.170          O  
ATOM  20636  CB  GLU A1322      25.148  46.411 -26.062  1.00  0.250          C  
ATOM  20637  CG  GLU A1322      23.881  47.271 -26.055  1.00  0.250          C  
ATOM  20638  CD  GLU A1322      24.032  48.563 -25.299  1.00  0.250          C  
ATOM  20639  OE1 GLU A1322      25.056  48.759 -24.690  1.00  0.250          O  
ATOM  20640  OE2 GLU A1322      23.118  49.355 -25.337  1.00  0.250          O  
ATOM  20641  H   GLU A1322      23.740  44.519 -25.157  1.00  0.180          H  
ATOM  20642  HA  GLU A1322      24.547  45.279 -27.779  1.00  0.230          H  
ATOM  20643 1HB  GLU A1322      25.435  46.221 -25.028  1.00  0.300          H  
ATOM  20644 2HB  GLU A1322      25.948  46.989 -26.525  1.00  0.300          H  
ATOM  20645 1HG  GLU A1322      23.610  47.496 -27.086  1.00  0.300          H  
ATOM  20646 2HG  GLU A1322      23.068  46.692 -25.617  1.00  0.300          H  
ATOM  20647  N   GLY A1323      26.652  43.419 -26.185  1.00  0.150          N  
ATOM  20648  CA  GLY A1323      27.908  42.700 -26.280  1.00  0.130          C  
ATOM  20649  C   GLY A1323      27.941  41.640 -27.393  1.00  0.120          C  
ATOM  20650  O   GLY A1323      28.991  41.051 -27.632  1.00  0.120          O  
ATOM  20651  H   GLY A1323      25.979  43.147 -25.467  1.00  0.180          H  
ATOM  20652 1HA  GLY A1323      28.714  43.415 -26.441  1.00  0.160          H  
ATOM  20653 2HA  GLY A1323      28.106  42.216 -25.323  1.00  0.160          H  
ATOM  20654  N   PHE A1324      26.827  41.382 -28.085  1.00  0.120          N  
ATOM  20655  CA  PHE A1324      26.863  40.370 -29.141  1.00  0.110          C  
ATOM  20656  C   PHE A1324      27.328  40.950 -30.465  1.00  0.120          C  
ATOM  20657  O   PHE A1324      26.950  42.054 -30.851  1.00  0.130          O  
ATOM  20658  CB  PHE A1324      25.509  39.701 -29.364  1.00  0.160          C  
ATOM  20659  CG  PHE A1324      25.113  38.725 -28.320  1.00  0.160          C  
ATOM  20660  CD1 PHE A1324      24.248  39.063 -27.341  1.00  0.160          C  
ATOM  20661  CD2 PHE A1324      25.623  37.444 -28.340  1.00  0.160          C  
ATOM  20662  CE1 PHE A1324      23.873  38.145 -26.374  1.00  0.160          C  
ATOM  20663  CE2 PHE A1324      25.264  36.528 -27.388  1.00  0.160          C  
ATOM  20664  CZ  PHE A1324      24.386  36.877 -26.407  1.00  0.160          C  
ATOM  20665  H   PHE A1324      25.959  41.890 -27.888  1.00  0.140          H  
ATOM  20666  HA  PHE A1324      27.572  39.593 -28.845  1.00  0.130          H  
ATOM  20667 1HB  PHE A1324      24.738  40.476 -29.412  1.00  0.190          H  
ATOM  20668 2HB  PHE A1324      25.512  39.189 -30.321  1.00  0.190          H  
ATOM  20669  HD1 PHE A1324      23.854  40.072 -27.336  1.00  0.190          H  
ATOM  20670  HD2 PHE A1324      26.329  37.168 -29.126  1.00  0.190          H  
ATOM  20671  HE1 PHE A1324      23.178  38.420 -25.586  1.00  0.190          H  
ATOM  20672  HE2 PHE A1324      25.672  35.537 -27.409  1.00  0.190          H  
ATOM  20673  HZ  PHE A1324      24.102  36.147 -25.649  1.00  0.190          H  
ATOM  20674  N   ASN A1325      28.089  40.154 -31.211  1.00  0.120          N  
ATOM  20675  CA  ASN A1325      28.575  40.541 -32.534  1.00  0.120          C  
ATOM  20676  C   ASN A1325      27.791  39.891 -33.687  1.00  0.150          C  
ATOM  20677  O   ASN A1325      28.233  39.906 -34.838  1.00  0.160          O  
ATOM  20678  CB  ASN A1325      30.056  40.201 -32.636  1.00  0.170          C  
ATOM  20679  CG  ASN A1325      30.924  41.078 -31.742  1.00  0.170          C  
ATOM  20680  OD1 ASN A1325      30.997  42.290 -31.983  1.00  0.170          O  
ATOM  20681  ND2 ASN A1325      31.585  40.517 -30.734  1.00  0.170          N  
ATOM  20682  H   ASN A1325      28.368  39.256 -30.834  1.00  0.140          H  
ATOM  20683  HA  ASN A1325      28.459  41.621 -32.637  1.00  0.140          H  
ATOM  20684 1HB  ASN A1325      30.208  39.156 -32.355  1.00  0.200          H  
ATOM  20685 2HB  ASN A1325      30.388  40.314 -33.667  1.00  0.200          H  
ATOM  20686 1HD2 ASN A1325      32.153  41.092 -30.144  1.00  0.200          H  
ATOM  20687 2HD2 ASN A1325      31.538  39.514 -30.522  1.00  0.200          H  
ATOM  20688  N   SER A1326      26.653  39.285 -33.368  1.00  0.170          N  
ATOM  20689  CA  SER A1326      25.802  38.606 -34.343  1.00  0.200          C  
ATOM  20690  C   SER A1326      24.787  39.538 -35.019  1.00  0.150          C  
ATOM  20691  O   SER A1326      24.517  40.638 -34.532  1.00  0.140          O  
ATOM  20692  CB  SER A1326      25.094  37.459 -33.649  1.00  0.270          C  
ATOM  20693  OG  SER A1326      24.202  37.931 -32.671  1.00  0.270          O  
ATOM  20694  H   SER A1326      26.346  39.312 -32.410  1.00  0.200          H  
ATOM  20695  HA  SER A1326      26.445  38.189 -35.119  1.00  0.240          H  
ATOM  20696 1HB  SER A1326      24.559  36.869 -34.380  1.00  0.320          H  
ATOM  20697 2HB  SER A1326      25.836  36.801 -33.184  1.00  0.320          H  
ATOM  20698  HG  SER A1326      23.823  37.148 -32.267  1.00  0.320          H  
ATOM  20699  N   ALA A1327      24.200  39.080 -36.134  1.00  0.210          N  
ATOM  20700  CA  ALA A1327      23.130  39.823 -36.805  1.00  0.250          C  
ATOM  20701  C   ALA A1327      21.809  39.427 -36.185  1.00  0.240          C  
ATOM  20702  O   ALA A1327      21.393  38.278 -36.322  1.00  0.570          O  
ATOM  20703  CB  ALA A1327      23.112  39.539 -38.294  1.00  0.330          C  
ATOM  20704  H   ALA A1327      24.494  38.187 -36.505  1.00  0.250          H  
ATOM  20705  HA  ALA A1327      23.285  40.890 -36.637  1.00  0.300          H  
ATOM  20706 1HB  ALA A1327      22.300  40.105 -38.765  1.00  0.400          H  
ATOM  20707 2HB  ALA A1327      24.063  39.836 -38.734  1.00  0.400          H  
ATOM  20708 3HB  ALA A1327      22.954  38.479 -38.471  1.00  0.400          H  
ATOM  20709  N   SER A1328      21.109  40.355 -35.548  1.00  0.260          N  
ATOM  20710  CA  SER A1328      19.891  39.982 -34.838  1.00  0.220          C  
ATOM  20711  C   SER A1328      18.861  39.298 -35.726  1.00  0.160          C  
ATOM  20712  O   SER A1328      18.227  38.331 -35.309  1.00  0.330          O  
ATOM  20713  CB  SER A1328      19.252  41.197 -34.208  1.00  0.320          C  
ATOM  20714  OG  SER A1328      20.069  41.751 -33.204  1.00  0.320          O  
ATOM  20715  H   SER A1328      21.462  41.301 -35.477  1.00  0.310          H  
ATOM  20716  HA  SER A1328      20.163  39.288 -34.042  1.00  0.260          H  
ATOM  20717 1HB  SER A1328      19.046  41.943 -34.973  1.00  0.390          H  
ATOM  20718 2HB  SER A1328      18.301  40.905 -33.783  1.00  0.390          H  
ATOM  20719  HG  SER A1328      19.513  42.409 -32.737  1.00  0.390          H  
ATOM  20720  N   ASP A1329      18.710  39.753 -36.962  1.00  0.140          N  
ATOM  20721  CA  ASP A1329      17.713  39.210 -37.871  1.00  0.220          C  
ATOM  20722  C   ASP A1329      17.989  37.797 -38.399  1.00  0.250          C  
ATOM  20723  O   ASP A1329      17.104  37.186 -39.017  1.00  0.430          O  
ATOM  20724  CB  ASP A1329      17.460  40.241 -38.965  1.00  0.280          C  
ATOM  20725  CG  ASP A1329      18.728  40.720 -39.623  1.00  0.280          C  
ATOM  20726  OD1 ASP A1329      19.546  41.275 -38.882  1.00  0.280          O  
ATOM  20727  OD2 ASP A1329      18.868  40.616 -40.811  1.00  0.280          O  
ATOM  20728  H   ASP A1329      19.289  40.529 -37.299  1.00  0.170          H  
ATOM  20729  HA  ASP A1329      16.778  39.153 -37.309  1.00  0.260          H  
ATOM  20730 1HB  ASP A1329      16.810  39.806 -39.727  1.00  0.330          H  
ATOM  20731 2HB  ASP A1329      16.930  41.098 -38.538  1.00  0.330          H  
ATOM  20732  N   ASP A1330      19.212  37.294 -38.184  1.00  0.130          N  
ATOM  20733  CA  ASP A1330      19.596  35.948 -38.589  1.00  0.200          C  
ATOM  20734  C   ASP A1330      19.595  34.985 -37.411  1.00  0.260          C  
ATOM  20735  O   ASP A1330      19.952  33.815 -37.564  1.00  0.570          O  
ATOM  20736  CB  ASP A1330      21.001  35.918 -39.204  1.00  0.250          C  
ATOM  20737  CG  ASP A1330      21.153  36.609 -40.554  1.00  0.250          C  
ATOM  20738  OD1 ASP A1330      20.207  36.665 -41.313  1.00  0.250          O  
ATOM  20739  OD2 ASP A1330      22.260  37.007 -40.847  1.00  0.250          O  
ATOM  20740  H   ASP A1330      19.895  37.845 -37.659  1.00  0.160          H  
ATOM  20741  HA  ASP A1330      18.894  35.593 -39.323  1.00  0.240          H  
ATOM  20742 1HB  ASP A1330      21.688  36.389 -38.501  1.00  0.300          H  
ATOM  20743 2HB  ASP A1330      21.320  34.883 -39.311  1.00  0.300          H  
ATOM  20744  N   ASN A1331      19.207  35.461 -36.229  1.00  0.120          N  
ATOM  20745  CA  ASN A1331      19.312  34.640 -35.035  1.00  0.110          C  
ATOM  20746  C   ASN A1331      18.024  34.554 -34.233  1.00  0.110          C  
ATOM  20747  O   ASN A1331      17.214  35.483 -34.236  1.00  0.140          O  
ATOM  20748  CB  ASN A1331      20.476  35.177 -34.231  1.00  0.160          C  
ATOM  20749  CG  ASN A1331      21.789  34.881 -34.932  1.00  0.160          C  
ATOM  20750  OD1 ASN A1331      22.327  33.764 -34.874  1.00  0.160          O  
ATOM  20751  ND2 ASN A1331      22.328  35.843 -35.614  1.00  0.160          N  
ATOM  20752  H   ASN A1331      18.870  36.425 -36.129  1.00  0.140          H  
ATOM  20753  HA  ASN A1331      19.557  33.620 -35.335  1.00  0.130          H  
ATOM  20754 1HB  ASN A1331      20.373  36.261 -34.141  1.00  0.190          H  
ATOM  20755 2HB  ASN A1331      20.474  34.775 -33.248  1.00  0.190          H  
ATOM  20756 1HD2 ASN A1331      23.180  35.664 -36.089  1.00  0.190          H  
ATOM  20757 2HD2 ASN A1331      21.883  36.755 -35.679  1.00  0.190          H  
ATOM  20758  N   VAL A1332      17.854  33.436 -33.542  1.00  0.090          N  
ATOM  20759  CA  VAL A1332      16.671  33.192 -32.727  1.00  0.110          C  
ATOM  20760  C   VAL A1332      16.824  33.759 -31.325  1.00  0.110          C  
ATOM  20761  O   VAL A1332      17.796  33.477 -30.628  1.00  0.140          O  
ATOM  20762  CB  VAL A1332      16.381  31.694 -32.696  1.00  0.150          C  
ATOM  20763  CG1 VAL A1332      15.156  31.407 -31.833  1.00  0.150          C  
ATOM  20764  CG2 VAL A1332      16.190  31.201 -34.133  1.00  0.150          C  
ATOM  20765  H   VAL A1332      18.597  32.729 -33.607  1.00  0.110          H  
ATOM  20766  HA  VAL A1332      15.824  33.691 -33.174  1.00  0.130          H  
ATOM  20767  HB  VAL A1332      17.229  31.182 -32.242  1.00  0.180          H  
ATOM  20768 1HG1 VAL A1332      14.986  30.357 -31.808  1.00  0.180          H  
ATOM  20769 2HG1 VAL A1332      15.302  31.759 -30.829  1.00  0.180          H  
ATOM  20770 3HG1 VAL A1332      14.279  31.909 -32.254  1.00  0.180          H  
ATOM  20771 1HG2 VAL A1332      16.015  30.159 -34.136  1.00  0.180          H  
ATOM  20772 2HG2 VAL A1332      15.345  31.702 -34.577  1.00  0.180          H  
ATOM  20773 3HG2 VAL A1332      17.084  31.407 -34.723  1.00  0.180          H  
ATOM  20774  N   ILE A1333      15.838  34.547 -30.922  1.00  0.080          N  
ATOM  20775  CA  ILE A1333      15.838  35.236 -29.643  1.00  0.080          C  
ATOM  20776  C   ILE A1333      14.738  34.734 -28.680  1.00  0.070          C  
ATOM  20777  O   ILE A1333      14.992  34.650 -27.473  1.00  0.120          O  
ATOM  20778  CB  ILE A1333      15.849  36.759 -29.887  1.00  0.110          C  
ATOM  20779  CG1 ILE A1333      16.230  37.514 -28.601  1.00  0.110          C  
ATOM  20780  CG2 ILE A1333      14.587  37.206 -30.431  1.00  0.110          C  
ATOM  20781  CD1 ILE A1333      16.571  39.013 -28.795  1.00  0.110          C  
ATOM  20782  H   ILE A1333      15.043  34.656 -31.554  1.00  0.100          H  
ATOM  20783  HA  ILE A1333      16.790  35.018 -29.159  1.00  0.100          H  
ATOM  20784  HB  ILE A1333      16.629  36.976 -30.619  1.00  0.130          H  
ATOM  20785 1HG1 ILE A1333      15.419  37.425 -27.888  1.00  0.130          H  
ATOM  20786 2HG1 ILE A1333      17.115  37.035 -28.173  1.00  0.130          H  
ATOM  20787 1HG2 ILE A1333      14.644  38.260 -30.637  1.00  0.130          H  
ATOM  20788 2HG2 ILE A1333      14.372  36.676 -31.341  1.00  0.130          H  
ATOM  20789 3HG2 ILE A1333      13.833  37.023 -29.743  1.00  0.130          H  
ATOM  20790 1HD1 ILE A1333      16.850  39.424 -27.824  1.00  0.130          H  
ATOM  20791 2HD1 ILE A1333      17.411  39.112 -29.485  1.00  0.130          H  
ATOM  20792 3HD1 ILE A1333      15.725  39.567 -29.187  1.00  0.130          H  
ATOM  20793  N   ILE A1334      13.521  34.431 -29.180  1.00  0.070          N  
ATOM  20794  CA  ILE A1334      12.448  33.979 -28.271  1.00  0.050          C  
ATOM  20795  C   ILE A1334      12.035  32.567 -28.680  1.00  0.070          C  
ATOM  20796  O   ILE A1334      12.388  32.103 -29.764  1.00  0.090          O  
ATOM  20797  CB  ILE A1334      11.203  34.933 -28.214  1.00  0.080          C  
ATOM  20798  CG1 ILE A1334      10.496  35.037 -29.596  1.00  0.080          C  
ATOM  20799  CG2 ILE A1334      11.611  36.321 -27.692  1.00  0.080          C  
ATOM  20800  CD1 ILE A1334       9.145  35.792 -29.604  1.00  0.080          C  
ATOM  20801  H   ILE A1334      13.363  34.483 -30.191  1.00  0.080          H  
ATOM  20802  HA  ILE A1334      12.844  33.919 -27.257  1.00  0.060          H  
ATOM  20803  HB  ILE A1334      10.482  34.505 -27.521  1.00  0.090          H  
ATOM  20804 1HG1 ILE A1334      11.175  35.516 -30.301  1.00  0.090          H  
ATOM  20805 2HG1 ILE A1334      10.285  34.028 -29.937  1.00  0.090          H  
ATOM  20806 1HG2 ILE A1334      10.754  36.964 -27.602  1.00  0.090          H  
ATOM  20807 2HG2 ILE A1334      12.066  36.230 -26.740  1.00  0.090          H  
ATOM  20808 3HG2 ILE A1334      12.300  36.758 -28.345  1.00  0.090          H  
ATOM  20809 1HD1 ILE A1334       8.735  35.786 -30.599  1.00  0.090          H  
ATOM  20810 2HD1 ILE A1334       8.457  35.297 -28.937  1.00  0.090          H  
ATOM  20811 3HD1 ILE A1334       9.269  36.806 -29.294  1.00  0.090          H  
ATOM  20812  N   GLY A1335      11.297  31.872 -27.817  1.00  0.080          N  
ATOM  20813  CA  GLY A1335      10.897  30.506 -28.120  1.00  0.080          C  
ATOM  20814  C   GLY A1335       9.546  30.380 -28.816  1.00  0.070          C  
ATOM  20815  O   GLY A1335       9.107  31.280 -29.554  1.00  0.090          O  
ATOM  20816  H   GLY A1335      11.026  32.276 -26.925  1.00  0.100          H  
ATOM  20817 1HA  GLY A1335      11.660  30.051 -28.751  1.00  0.100          H  
ATOM  20818 2HA  GLY A1335      10.897  29.921 -27.206  1.00  0.100          H  
ATOM  20819  N   ASN A1336       8.912  29.225 -28.598  1.00  0.070          N  
ATOM  20820  CA  ASN A1336       7.666  28.851 -29.265  1.00  0.090          C  
ATOM  20821  C   ASN A1336       6.424  29.467 -28.624  1.00  0.090          C  
ATOM  20822  O   ASN A1336       6.483  30.118 -27.570  1.00  0.150          O  
ATOM  20823  CB  ASN A1336       7.508  27.335 -29.196  1.00  0.120          C  
ATOM  20824  CG  ASN A1336       8.619  26.531 -29.857  1.00  0.120          C  
ATOM  20825  OD1 ASN A1336       9.198  26.830 -30.919  1.00  0.120          O  
ATOM  20826  ND2 ASN A1336       8.931  25.435 -29.212  1.00  0.120          N  
ATOM  20827  H   ASN A1336       9.362  28.559 -27.958  1.00  0.080          H  
ATOM  20828  HA  ASN A1336       7.691  29.184 -30.301  1.00  0.110          H  
ATOM  20829 1HB  ASN A1336       7.443  27.034 -28.148  1.00  0.140          H  
ATOM  20830 2HB  ASN A1336       6.571  27.046 -29.671  1.00  0.140          H  
ATOM  20831 1HD2 ASN A1336       9.643  24.833 -29.570  1.00  0.140          H  
ATOM  20832 2HD2 ASN A1336       8.455  25.186 -28.362  1.00  0.140          H  
ATOM  20833  N   VAL A1337       5.269  29.187 -29.249  1.00  0.090          N  
ATOM  20834  CA  VAL A1337       3.904  29.617 -28.872  1.00  0.140          C  
ATOM  20835  C   VAL A1337       3.796  30.954 -28.122  1.00  0.100          C  
ATOM  20836  O   VAL A1337       2.953  31.137 -27.232  1.00  0.140          O  
ATOM  20837  CB  VAL A1337       3.212  28.512 -28.068  1.00  0.180          C  
ATOM  20838  CG1 VAL A1337       3.090  27.295 -28.903  1.00  0.180          C  
ATOM  20839  CG2 VAL A1337       3.969  28.200 -26.864  1.00  0.180          C  
ATOM  20840  H   VAL A1337       5.359  28.689 -30.141  1.00  0.110          H  
ATOM  20841  HA  VAL A1337       3.341  29.724 -29.793  1.00  0.170          H  
ATOM  20842  HB  VAL A1337       2.212  28.841 -27.791  1.00  0.210          H  
ATOM  20843 1HG1 VAL A1337       2.609  26.541 -28.343  1.00  0.210          H  
ATOM  20844 2HG1 VAL A1337       2.507  27.528 -29.758  1.00  0.210          H  
ATOM  20845 3HG1 VAL A1337       4.072  26.946 -29.202  1.00  0.210          H  
ATOM  20846 1HG2 VAL A1337       3.435  27.427 -26.320  1.00  0.210          H  
ATOM  20847 2HG2 VAL A1337       4.956  27.840 -27.099  1.00  0.210          H  
ATOM  20848 3HG2 VAL A1337       4.046  29.092 -26.267  1.00  0.210          H  
ATOM  20849  N   ALA A1338       4.645  31.885 -28.508  1.00  0.070          N  
ATOM  20850  CA  ALA A1338       4.699  33.200 -27.932  1.00  0.050          C  
ATOM  20851  C   ALA A1338       3.379  33.895 -28.168  1.00  0.050          C  
ATOM  20852  O   ALA A1338       2.743  33.708 -29.208  1.00  0.060          O  
ATOM  20853  CB  ALA A1338       5.845  33.966 -28.533  1.00  0.080          C  
ATOM  20854  H   ALA A1338       5.302  31.627 -29.228  1.00  0.080          H  
ATOM  20855  HA  ALA A1338       4.854  33.107 -26.856  1.00  0.060          H  
ATOM  20856 1HB  ALA A1338       5.886  34.940 -28.086  1.00  0.090          H  
ATOM  20857 2HB  ALA A1338       6.777  33.429 -28.343  1.00  0.090          H  
ATOM  20858 3HB  ALA A1338       5.689  34.054 -29.580  1.00  0.090          H  
ATOM  20859  N   PHE A1339       2.948  34.677 -27.195  1.00  0.060          N  
ATOM  20860  CA  PHE A1339       1.705  35.446 -27.229  1.00  0.060          C  
ATOM  20861  C   PHE A1339       0.441  34.591 -27.417  1.00  0.080          C  
ATOM  20862  O   PHE A1339      -0.623  35.110 -27.773  1.00  0.080          O  
ATOM  20863  CB  PHE A1339       1.828  36.540 -28.298  1.00  0.080          C  
ATOM  20864  CG  PHE A1339       3.073  37.321 -28.028  1.00  0.080          C  
ATOM  20865  CD1 PHE A1339       4.206  37.119 -28.795  1.00  0.080          C  
ATOM  20866  CD2 PHE A1339       3.142  38.199 -26.966  1.00  0.080          C  
ATOM  20867  CE1 PHE A1339       5.381  37.756 -28.491  1.00  0.080          C  
ATOM  20868  CE2 PHE A1339       4.316  38.835 -26.676  1.00  0.080          C  
ATOM  20869  CZ  PHE A1339       5.432  38.599 -27.428  1.00  0.080          C  
ATOM  20870  H   PHE A1339       3.578  34.803 -26.397  1.00  0.070          H  
ATOM  20871  HA  PHE A1339       1.608  35.946 -26.267  1.00  0.070          H  
ATOM  20872 1HB  PHE A1339       1.887  36.109 -29.294  1.00  0.100          H  
ATOM  20873 2HB  PHE A1339       0.970  37.211 -28.261  1.00  0.100          H  
ATOM  20874  HD1 PHE A1339       4.157  36.420 -29.629  1.00  0.100          H  
ATOM  20875  HD2 PHE A1339       2.256  38.368 -26.340  1.00  0.100          H  
ATOM  20876  HE1 PHE A1339       6.272  37.579 -29.083  1.00  0.100          H  
ATOM  20877  HE2 PHE A1339       4.371  39.516 -25.837  1.00  0.100          H  
ATOM  20878  HZ  PHE A1339       6.359  39.094 -27.170  1.00  0.100          H  
ATOM  20879  N   TYR A1340       0.530  33.290 -27.134  1.00  0.100          N  
ATOM  20880  CA  TYR A1340      -0.616  32.402 -27.210  1.00  0.120          C  
ATOM  20881  C   TYR A1340      -1.777  32.848 -26.323  1.00  0.080          C  
ATOM  20882  O   TYR A1340      -1.640  33.064 -25.113  1.00  0.080          O  
ATOM  20883  CB  TYR A1340      -0.113  30.988 -26.875  1.00  0.160          C  
ATOM  20884  CG  TYR A1340      -1.112  29.872 -26.722  1.00  0.160          C  
ATOM  20885  CD1 TYR A1340      -2.111  29.652 -27.629  1.00  0.160          C  
ATOM  20886  CD2 TYR A1340      -0.964  29.016 -25.650  1.00  0.160          C  
ATOM  20887  CE1 TYR A1340      -2.979  28.595 -27.451  1.00  0.160          C  
ATOM  20888  CE2 TYR A1340      -1.820  27.970 -25.487  1.00  0.160          C  
ATOM  20889  CZ  TYR A1340      -2.836  27.767 -26.381  1.00  0.160          C  
ATOM  20890  OH  TYR A1340      -3.690  26.705 -26.221  1.00  0.160          O  
ATOM  20891  H   TYR A1340       1.442  32.879 -26.909  1.00  0.120          H  
ATOM  20892  HA  TYR A1340      -0.970  32.402 -28.242  1.00  0.140          H  
ATOM  20893 1HB  TYR A1340       0.560  30.688 -27.676  1.00  0.190          H  
ATOM  20894 2HB  TYR A1340       0.487  31.031 -25.968  1.00  0.190          H  
ATOM  20895  HD1 TYR A1340      -2.219  30.303 -28.464  1.00  0.190          H  
ATOM  20896  HD2 TYR A1340      -0.158  29.173 -24.934  1.00  0.190          H  
ATOM  20897  HE1 TYR A1340      -3.768  28.400 -28.150  1.00  0.190          H  
ATOM  20898  HE2 TYR A1340      -1.703  27.297 -24.642  1.00  0.190          H  
ATOM  20899  HH  TYR A1340      -4.549  26.879 -26.705  1.00  0.190          H  
ATOM  20900  N   GLY A1341      -2.913  33.075 -26.973  1.00  0.090          N  
ATOM  20901  CA  GLY A1341      -4.167  33.462 -26.337  1.00  0.080          C  
ATOM  20902  C   GLY A1341      -4.199  34.918 -25.909  1.00  0.080          C  
ATOM  20903  O   GLY A1341      -5.118  35.339 -25.214  1.00  0.090          O  
ATOM  20904  H   GLY A1341      -2.904  32.929 -27.969  1.00  0.110          H  
ATOM  20905 1HA  GLY A1341      -4.988  33.282 -27.032  1.00  0.100          H  
ATOM  20906 2HA  GLY A1341      -4.343  32.830 -25.474  1.00  0.100          H  
ATOM  20907  N   ALA A1342      -3.157  35.671 -26.237  1.00  0.080          N  
ATOM  20908  CA  ALA A1342      -3.060  37.049 -25.801  1.00  0.080          C  
ATOM  20909  C   ALA A1342      -4.202  37.883 -26.376  1.00  0.090          C  
ATOM  20910  O   ALA A1342      -4.631  37.664 -27.515  1.00  0.110          O  
ATOM  20911  CB  ALA A1342      -1.706  37.578 -26.158  1.00  0.110          C  
ATOM  20912  H   ALA A1342      -2.402  35.284 -26.809  1.00  0.100          H  
ATOM  20913  HA  ALA A1342      -3.155  37.071 -24.715  1.00  0.100          H  
ATOM  20914 1HB  ALA A1342      -1.664  38.555 -25.760  1.00  0.130          H  
ATOM  20915 2HB  ALA A1342      -0.939  36.959 -25.693  1.00  0.130          H  
ATOM  20916 3HB  ALA A1342      -1.571  37.580 -27.238  1.00  0.130          H  
ATOM  20917  N   THR A1343      -4.689  38.850 -25.583  1.00  0.100          N  
ATOM  20918  CA  THR A1343      -5.842  39.661 -25.975  1.00  0.110          C  
ATOM  20919  C   THR A1343      -5.555  41.147 -26.124  1.00  0.110          C  
ATOM  20920  O   THR A1343      -6.372  41.885 -26.673  1.00  0.110          O  
ATOM  20921  CB  THR A1343      -6.954  39.524 -24.918  1.00  0.150          C  
ATOM  20922  OG1 THR A1343      -6.492  40.079 -23.671  1.00  0.150          O  
ATOM  20923  CG2 THR A1343      -7.262  38.034 -24.696  1.00  0.150          C  
ATOM  20924  H   THR A1343      -4.241  39.023 -24.683  1.00  0.120          H  
ATOM  20925  HA  THR A1343      -6.209  39.293 -26.933  1.00  0.130          H  
ATOM  20926  HB  THR A1343      -7.852  40.045 -25.248  1.00  0.180          H  
ATOM  20927  HG1 THR A1343      -6.589  41.042 -23.686  1.00  0.180          H  
ATOM  20928 1HG2 THR A1343      -8.032  37.921 -23.951  1.00  0.180          H  
ATOM  20929 2HG2 THR A1343      -7.596  37.590 -25.621  1.00  0.180          H  
ATOM  20930 3HG2 THR A1343      -6.369  37.516 -24.356  1.00  0.180          H  
ATOM  20931  N   SER A1344      -4.442  41.612 -25.591  1.00  0.130          N  
ATOM  20932  CA  SER A1344      -4.120  43.036 -25.656  1.00  0.150          C  
ATOM  20933  C   SER A1344      -2.682  43.269 -25.296  1.00  0.170          C  
ATOM  20934  O   SER A1344      -2.085  42.466 -24.589  1.00  0.220          O  
ATOM  20935  CB  SER A1344      -5.019  43.876 -24.777  1.00  0.200          C  
ATOM  20936  OG  SER A1344      -4.613  45.221 -24.805  1.00  0.200          O  
ATOM  20937  H   SER A1344      -3.807  40.975 -25.107  1.00  0.160          H  
ATOM  20938  HA  SER A1344      -4.259  43.369 -26.686  1.00  0.180          H  
ATOM  20939 1HB  SER A1344      -6.042  43.811 -25.131  1.00  0.240          H  
ATOM  20940 2HB  SER A1344      -5.014  43.506 -23.782  1.00  0.240          H  
ATOM  20941  HG  SER A1344      -5.195  45.682 -24.186  1.00  0.240          H  
ATOM  20942  N   GLY A1345      -2.110  44.348 -25.791  1.00  0.220          N  
ATOM  20943  CA  GLY A1345      -0.736  44.683 -25.440  1.00  0.170          C  
ATOM  20944  C   GLY A1345       0.145  44.629 -26.656  1.00  0.130          C  
ATOM  20945  O   GLY A1345      -0.338  44.443 -27.782  1.00  0.150          O  
ATOM  20946  H   GLY A1345      -2.657  44.960 -26.385  1.00  0.260          H  
ATOM  20947 1HA  GLY A1345      -0.694  45.684 -25.007  1.00  0.200          H  
ATOM  20948 2HA  GLY A1345      -0.358  43.996 -24.683  1.00  0.200          H  
ATOM  20949  N   GLU A1346       1.422  44.886 -26.440  1.00  0.100          N  
ATOM  20950  CA  GLU A1346       2.360  44.954 -27.546  1.00  0.090          C  
ATOM  20951  C   GLU A1346       3.654  44.243 -27.229  1.00  0.070          C  
ATOM  20952  O   GLU A1346       4.006  44.047 -26.061  1.00  0.070          O  
ATOM  20953  CB  GLU A1346       2.700  46.408 -27.912  1.00  0.130          C  
ATOM  20954  CG  GLU A1346       1.512  47.313 -28.234  1.00  0.130          C  
ATOM  20955  CD  GLU A1346       1.902  48.725 -28.626  1.00  0.130          C  
ATOM  20956  OE1 GLU A1346       3.067  49.051 -28.561  1.00  0.130          O  
ATOM  20957  OE2 GLU A1346       1.042  49.459 -29.035  1.00  0.130          O  
ATOM  20958  H   GLU A1346       1.725  45.024 -25.467  1.00  0.120          H  
ATOM  20959  HA  GLU A1346       1.911  44.466 -28.403  1.00  0.110          H  
ATOM  20960 1HB  GLU A1346       3.302  46.856 -27.153  1.00  0.160          H  
ATOM  20961 2HB  GLU A1346       3.303  46.386 -28.817  1.00  0.160          H  
ATOM  20962 1HG  GLU A1346       0.942  46.868 -29.027  1.00  0.160          H  
ATOM  20963 2HG  GLU A1346       0.872  47.364 -27.358  1.00  0.160          H  
ATOM  20964  N   ALA A1347       4.358  43.842 -28.261  1.00  0.070          N  
ATOM  20965  CA  ALA A1347       5.669  43.287 -28.013  1.00  0.070          C  
ATOM  20966  C   ALA A1347       6.580  43.512 -29.193  1.00  0.080          C  
ATOM  20967  O   ALA A1347       6.135  43.558 -30.344  1.00  0.150          O  
ATOM  20968  CB  ALA A1347       5.556  41.830 -27.672  1.00  0.100          C  
ATOM  20969  H   ALA A1347       3.973  43.979 -29.204  1.00  0.080          H  
ATOM  20970  HA  ALA A1347       6.101  43.817 -27.170  1.00  0.080          H  
ATOM  20971 1HB  ALA A1347       6.550  41.450 -27.454  1.00  0.120          H  
ATOM  20972 2HB  ALA A1347       4.923  41.719 -26.798  1.00  0.120          H  
ATOM  20973 3HB  ALA A1347       5.124  41.294 -28.496  1.00  0.120          H  
ATOM  20974  N   TYR A1348       7.846  43.722 -28.886  1.00  0.070          N  
ATOM  20975  CA  TYR A1348       8.832  43.995 -29.916  1.00  0.080          C  
ATOM  20976  C   TYR A1348      10.075  43.161 -29.663  1.00  0.080          C  
ATOM  20977  O   TYR A1348      10.748  43.330 -28.642  1.00  0.080          O  
ATOM  20978  CB  TYR A1348       9.113  45.504 -29.917  1.00  0.110          C  
ATOM  20979  CG  TYR A1348       7.828  46.379 -30.176  1.00  0.110          C  
ATOM  20980  CD1 TYR A1348       7.027  46.780 -29.120  1.00  0.110          C  
ATOM  20981  CD2 TYR A1348       7.465  46.756 -31.452  1.00  0.110          C  
ATOM  20982  CE1 TYR A1348       5.918  47.537 -29.331  1.00  0.110          C  
ATOM  20983  CE2 TYR A1348       6.342  47.533 -31.673  1.00  0.110          C  
ATOM  20984  CZ  TYR A1348       5.571  47.921 -30.608  1.00  0.110          C  
ATOM  20985  OH  TYR A1348       4.442  48.686 -30.795  1.00  0.110          O  
ATOM  20986  H   TYR A1348       8.117  43.642 -27.900  1.00  0.080          H  
ATOM  20987  HA  TYR A1348       8.433  43.702 -30.890  1.00  0.100          H  
ATOM  20988 1HB  TYR A1348       9.535  45.790 -28.960  1.00  0.130          H  
ATOM  20989 2HB  TYR A1348       9.850  45.742 -30.673  1.00  0.130          H  
ATOM  20990  HD1 TYR A1348       7.265  46.492 -28.129  1.00  0.130          H  
ATOM  20991  HD2 TYR A1348       8.065  46.442 -32.283  1.00  0.130          H  
ATOM  20992  HE1 TYR A1348       5.302  47.840 -28.484  1.00  0.130          H  
ATOM  20993  HE2 TYR A1348       6.071  47.827 -32.691  1.00  0.130          H  
ATOM  20994  HH  TYR A1348       3.992  48.815 -29.925  1.00  0.130          H  
ATOM  20995  N   ILE A1349      10.373  42.264 -30.592  1.00  0.100          N  
ATOM  20996  CA  ILE A1349      11.470  41.325 -30.440  1.00  0.120          C  
ATOM  20997  C   ILE A1349      12.566  41.419 -31.505  1.00  0.120          C  
ATOM  20998  O   ILE A1349      12.350  41.120 -32.681  1.00  0.120          O  
ATOM  20999  CB  ILE A1349      10.862  39.915 -30.401  1.00  0.160          C  
ATOM  21000  CG1 ILE A1349       9.839  39.807 -29.224  1.00  0.160          C  
ATOM  21001  CG2 ILE A1349      11.880  38.883 -30.324  1.00  0.160          C  
ATOM  21002  CD1 ILE A1349       8.377  39.935 -29.637  1.00  0.160          C  
ATOM  21003  H   ILE A1349       9.774  42.208 -31.426  1.00  0.120          H  
ATOM  21004  HA  ILE A1349      11.943  41.517 -29.479  1.00  0.140          H  
ATOM  21005  HB  ILE A1349      10.309  39.774 -31.305  1.00  0.190          H  
ATOM  21006 1HG1 ILE A1349       9.980  38.870 -28.726  1.00  0.190          H  
ATOM  21007 2HG1 ILE A1349      10.054  40.598 -28.510  1.00  0.190          H  
ATOM  21008 1HG2 ILE A1349      11.403  37.913 -30.333  1.00  0.190          H  
ATOM  21009 2HG2 ILE A1349      12.530  38.961 -31.186  1.00  0.190          H  
ATOM  21010 3HG2 ILE A1349      12.454  39.007 -29.411  1.00  0.190          H  
ATOM  21011 1HD1 ILE A1349       7.766  39.861 -28.761  1.00  0.190          H  
ATOM  21012 2HD1 ILE A1349       8.183  40.885 -30.118  1.00  0.190          H  
ATOM  21013 3HD1 ILE A1349       8.118  39.139 -30.320  1.00  0.190          H  
ATOM  21014  N   ASN A1350      13.785  41.722 -31.076  1.00  0.120          N  
ATOM  21015  CA  ASN A1350      14.923  41.883 -31.983  1.00  0.130          C  
ATOM  21016  C   ASN A1350      15.552  40.554 -32.374  1.00  0.100          C  
ATOM  21017  O   ASN A1350      16.671  40.239 -31.973  1.00  0.150          O  
ATOM  21018  CB  ASN A1350      15.982  42.752 -31.341  1.00  0.180          C  
ATOM  21019  CG  ASN A1350      17.128  43.200 -32.241  1.00  0.180          C  
ATOM  21020  OD1 ASN A1350      18.277  43.250 -31.767  1.00  0.180          O  
ATOM  21021  ND2 ASN A1350      16.889  43.517 -33.487  1.00  0.180          N  
ATOM  21022  H   ASN A1350      13.904  41.914 -30.077  1.00  0.140          H  
ATOM  21023  HA  ASN A1350      14.567  42.360 -32.898  1.00  0.160          H  
ATOM  21024 1HB  ASN A1350      15.520  43.602 -30.863  1.00  0.210          H  
ATOM  21025 2HB  ASN A1350      16.430  42.161 -30.577  1.00  0.210          H  
ATOM  21026 1HD2 ASN A1350      17.641  43.827 -34.065  1.00  0.210          H  
ATOM  21027 2HD2 ASN A1350      15.960  43.459 -33.895  1.00  0.210          H  
ATOM  21028  N   GLY A1351      14.829  39.792 -33.158  1.00  0.080          N  
ATOM  21029  CA  GLY A1351      15.294  38.487 -33.609  1.00  0.090          C  
ATOM  21030  C   GLY A1351      14.154  37.562 -33.997  1.00  0.070          C  
ATOM  21031  O   GLY A1351      12.983  37.968 -34.044  1.00  0.070          O  
ATOM  21032  H   GLY A1351      13.909  40.157 -33.404  1.00  0.100          H  
ATOM  21033 1HA  GLY A1351      15.935  38.632 -34.477  1.00  0.110          H  
ATOM  21034 2HA  GLY A1351      15.916  38.022 -32.848  1.00  0.110          H  
ATOM  21035  N   ARG A1352      14.503  36.305 -34.260  1.00  0.080          N  
ATOM  21036  CA  ARG A1352      13.530  35.339 -34.714  1.00  0.070          C  
ATOM  21037  C   ARG A1352      12.820  34.638 -33.556  1.00  0.080          C  
ATOM  21038  O   ARG A1352      13.372  34.476 -32.451  1.00  0.090          O  
ATOM  21039  CB  ARG A1352      14.196  34.334 -35.638  1.00  0.100          C  
ATOM  21040  CG  ARG A1352      14.815  34.959 -36.860  1.00  0.100          C  
ATOM  21041  CD  ARG A1352      15.376  33.964 -37.774  1.00  0.100          C  
ATOM  21042  NE  ARG A1352      16.018  34.614 -38.896  1.00  0.100          N  
ATOM  21043  CZ  ARG A1352      16.427  34.034 -40.032  1.00  0.100          C  
ATOM  21044  NH1 ARG A1352      16.266  32.744 -40.254  1.00  0.100          N  
ATOM  21045  NH2 ARG A1352      16.992  34.815 -40.921  1.00  0.100          N  
ATOM  21046  H   ARG A1352      15.485  36.031 -34.176  1.00  0.100          H  
ATOM  21047  HA  ARG A1352      12.786  35.874 -35.297  1.00  0.080          H  
ATOM  21048 1HB  ARG A1352      14.976  33.834 -35.140  1.00  0.120          H  
ATOM  21049 2HB  ARG A1352      13.466  33.589 -35.958  1.00  0.120          H  
ATOM  21050 1HG  ARG A1352      14.089  35.556 -37.383  1.00  0.120          H  
ATOM  21051 2HG  ARG A1352      15.640  35.607 -36.551  1.00  0.120          H  
ATOM  21052 1HD  ARG A1352      16.122  33.364 -37.247  1.00  0.120          H  
ATOM  21053 2HD  ARG A1352      14.574  33.329 -38.147  1.00  0.120          H  
ATOM  21054  HE  ARG A1352      16.217  35.626 -38.821  1.00  0.120          H  
ATOM  21055 1HH1 ARG A1352      15.830  32.159 -39.560  1.00  0.120          H  
ATOM  21056 2HH1 ARG A1352      16.582  32.339 -41.125  1.00  0.120          H  
ATOM  21057 1HH2 ARG A1352      17.091  35.818 -40.672  1.00  0.120          H  
ATOM  21058 2HH2 ARG A1352      17.328  34.455 -41.802  1.00  0.120          H  
ATOM  21059  N   ALA A1353      11.582  34.245 -33.834  1.00  0.080          N  
ATOM  21060  CA  ALA A1353      10.720  33.517 -32.924  1.00  0.090          C  
ATOM  21061  C   ALA A1353      10.654  32.039 -33.241  1.00  0.140          C  
ATOM  21062  O   ALA A1353      11.136  31.577 -34.292  1.00  0.270          O  
ATOM  21063  CB  ALA A1353       9.322  34.091 -32.950  1.00  0.120          C  
ATOM  21064  H   ALA A1353      11.219  34.479 -34.758  1.00  0.100          H  
ATOM  21065  HA  ALA A1353      11.146  33.617 -31.933  1.00  0.110          H  
ATOM  21066 1HB  ALA A1353       8.705  33.563 -32.235  1.00  0.150          H  
ATOM  21067 2HB  ALA A1353       9.351  35.144 -32.706  1.00  0.150          H  
ATOM  21068 3HB  ALA A1353       8.926  33.957 -33.919  1.00  0.150          H  
ATOM  21069  N   GLY A1354      10.031  31.304 -32.322  1.00  0.120          N  
ATOM  21070  CA  GLY A1354       9.828  29.891 -32.444  1.00  0.170          C  
ATOM  21071  C   GLY A1354       8.611  29.541 -33.274  1.00  0.110          C  
ATOM  21072  O   GLY A1354       8.096  30.354 -34.065  1.00  0.210          O  
ATOM  21073  H   GLY A1354       9.674  31.713 -31.456  1.00  0.140          H  
ATOM  21074 1HA  GLY A1354      10.700  29.449 -32.848  1.00  0.200          H  
ATOM  21075 2HA  GLY A1354       9.718  29.461 -31.454  1.00  0.200          H  
ATOM  21076  N   GLU A1355       8.180  28.310 -33.081  1.00  0.190          N  
ATOM  21077  CA  GLU A1355       7.080  27.681 -33.778  1.00  0.160          C  
ATOM  21078  C   GLU A1355       5.768  28.132 -33.202  1.00  0.090          C  
ATOM  21079  O   GLU A1355       5.683  28.440 -32.007  1.00  0.100          O  
ATOM  21080  CB  GLU A1355       7.204  26.180 -33.606  1.00  0.240          C  
ATOM  21081  CG  GLU A1355       8.447  25.629 -34.171  1.00  0.240          C  
ATOM  21082  CD  GLU A1355       8.388  25.642 -35.598  1.00  0.240          C  
ATOM  21083  OE1 GLU A1355       7.484  25.057 -36.079  1.00  0.240          O  
ATOM  21084  OE2 GLU A1355       9.196  26.251 -36.263  1.00  0.240          O  
ATOM  21085  H   GLU A1355       8.666  27.754 -32.380  1.00  0.230          H  
ATOM  21086  HA  GLU A1355       7.113  27.949 -34.837  1.00  0.190          H  
ATOM  21087 1HB  GLU A1355       7.153  25.922 -32.550  1.00  0.280          H  
ATOM  21088 2HB  GLU A1355       6.380  25.694 -34.105  1.00  0.280          H  
ATOM  21089 1HG  GLU A1355       9.283  26.212 -33.828  1.00  0.280          H  
ATOM  21090 2HG  GLU A1355       8.578  24.605 -33.816  1.00  0.280          H  
ATOM  21091  N   ARG A1356       4.729  28.130 -34.030  1.00  0.130          N  
ATOM  21092  CA  ARG A1356       3.402  28.476 -33.560  1.00  0.160          C  
ATOM  21093  C   ARG A1356       3.406  29.899 -32.972  1.00  0.140          C  
ATOM  21094  O   ARG A1356       2.719  30.205 -32.004  1.00  0.140          O  
ATOM  21095  CB  ARG A1356       2.948  27.457 -32.502  1.00  0.210          C  
ATOM  21096  CG  ARG A1356       2.350  26.123 -32.982  1.00  0.210          C  
ATOM  21097  CD  ARG A1356       3.381  25.022 -33.157  1.00  0.210          C  
ATOM  21098  NE  ARG A1356       4.037  24.609 -31.870  1.00  0.210          N  
ATOM  21099  CZ  ARG A1356       5.100  23.739 -31.760  1.00  0.210          C  
ATOM  21100  NH1 ARG A1356       5.641  23.163 -32.802  1.00  0.210          N  
ATOM  21101  NH2 ARG A1356       5.636  23.439 -30.592  1.00  0.210          N  
ATOM  21102  H   ARG A1356       4.875  27.897 -35.020  1.00  0.160          H  
ATOM  21103  HA  ARG A1356       2.712  28.444 -34.402  1.00  0.190          H  
ATOM  21104 1HB  ARG A1356       3.754  27.175 -31.863  1.00  0.250          H  
ATOM  21105 2HB  ARG A1356       2.244  27.905 -31.893  1.00  0.250          H  
ATOM  21106 1HG  ARG A1356       1.613  25.786 -32.254  1.00  0.250          H  
ATOM  21107 2HG  ARG A1356       1.851  26.281 -33.942  1.00  0.250          H  
ATOM  21108 1HD  ARG A1356       2.883  24.147 -33.578  1.00  0.250          H  
ATOM  21109 2HD  ARG A1356       4.141  25.358 -33.846  1.00  0.250          H  
ATOM  21110  HE  ARG A1356       3.671  25.008 -31.009  1.00  0.250          H  
ATOM  21111 1HH1 ARG A1356       5.301  23.321 -33.736  1.00  0.250          H  
ATOM  21112 2HH1 ARG A1356       6.443  22.536 -32.634  1.00  0.250          H  
ATOM  21113 1HH2 ARG A1356       5.281  23.840 -29.729  1.00  0.250          H  
ATOM  21114 2HH2 ARG A1356       6.436  22.772 -30.597  1.00  0.250          H  
ATOM  21115  N   PHE A1357       4.155  30.811 -33.571  1.00  0.110          N  
ATOM  21116  CA  PHE A1357       4.174  32.165 -33.055  1.00  0.060          C  
ATOM  21117  C   PHE A1357       2.789  32.817 -33.088  1.00  0.050          C  
ATOM  21118  O   PHE A1357       2.150  32.881 -34.146  1.00  0.050          O  
ATOM  21119  CB  PHE A1357       5.156  33.000 -33.875  1.00  0.100          C  
ATOM  21120  CG  PHE A1357       5.198  34.370 -33.420  1.00  0.100          C  
ATOM  21121  CD1 PHE A1357       5.876  34.699 -32.288  1.00  0.100          C  
ATOM  21122  CD2 PHE A1357       4.521  35.350 -34.108  1.00  0.100          C  
ATOM  21123  CE1 PHE A1357       5.877  35.968 -31.842  1.00  0.100          C  
ATOM  21124  CE2 PHE A1357       4.528  36.612 -33.658  1.00  0.100          C  
ATOM  21125  CZ  PHE A1357       5.198  36.918 -32.531  1.00  0.100          C  
ATOM  21126  H   PHE A1357       4.721  30.559 -34.370  1.00  0.130          H  
ATOM  21127  HA  PHE A1357       4.511  32.132 -32.017  1.00  0.070          H  
ATOM  21128 1HB  PHE A1357       6.162  32.572 -33.800  1.00  0.120          H  
ATOM  21129 2HB  PHE A1357       4.868  32.989 -34.923  1.00  0.120          H  
ATOM  21130  HD1 PHE A1357       6.409  33.924 -31.744  1.00  0.120          H  
ATOM  21131  HD2 PHE A1357       3.967  35.092 -35.015  1.00  0.120          H  
ATOM  21132  HE1 PHE A1357       6.415  36.228 -30.940  1.00  0.120          H  
ATOM  21133  HE2 PHE A1357       3.997  37.375 -34.184  1.00  0.120          H  
ATOM  21134  HZ  PHE A1357       5.196  37.918 -32.188  1.00  0.120          H  
ATOM  21135  N   ALA A1358       2.350  33.376 -31.945  1.00  0.050          N  
ATOM  21136  CA  ALA A1358       1.065  34.058 -31.815  1.00  0.060          C  
ATOM  21137  C   ALA A1358      -0.119  33.194 -32.307  1.00  0.090          C  
ATOM  21138  O   ALA A1358      -1.023  33.725 -32.956  1.00  0.160          O  
ATOM  21139  CB  ALA A1358       1.145  35.384 -32.583  1.00  0.080          C  
ATOM  21140  H   ALA A1358       2.901  33.304 -31.088  1.00  0.060          H  
ATOM  21141  HA  ALA A1358       0.900  34.268 -30.758  1.00  0.070          H  
ATOM  21142 1HB  ALA A1358       0.244  35.932 -32.485  1.00  0.100          H  
ATOM  21143 2HB  ALA A1358       1.968  35.974 -32.179  1.00  0.100          H  
ATOM  21144 3HB  ALA A1358       1.323  35.192 -33.638  1.00  0.100          H  
ATOM  21145  N   VAL A1359      -0.199  31.917 -31.846  1.00  0.110          N  
ATOM  21146  CA  VAL A1359      -1.198  30.898 -32.297  1.00  0.200          C  
ATOM  21147  C   VAL A1359      -2.625  31.412 -32.296  1.00  0.550          C  
ATOM  21148  O   VAL A1359      -2.985  31.855 -33.373  1.00  1.710          O  
ATOM  21149  CB  VAL A1359      -1.291  29.669 -31.372  1.00  0.240          C  
ATOM  21150  CG1 VAL A1359      -2.449  28.740 -31.848  1.00  0.240          C  
ATOM  21151  CG2 VAL A1359      -0.067  28.943 -31.322  1.00  0.240          C  
ATOM  21152  H   VAL A1359       0.562  31.616 -31.250  1.00  0.130          H  
ATOM  21153  HA  VAL A1359      -0.927  30.580 -33.303  1.00  0.240          H  
ATOM  21154  HB  VAL A1359      -1.536  30.007 -30.406  1.00  0.290          H  
ATOM  21155 1HG1 VAL A1359      -2.524  27.918 -31.173  1.00  0.290          H  
ATOM  21156 2HG1 VAL A1359      -3.395  29.228 -31.894  1.00  0.290          H  
ATOM  21157 3HG1 VAL A1359      -2.222  28.357 -32.833  1.00  0.290          H  
ATOM  21158 1HG2 VAL A1359      -0.175  28.094 -30.655  1.00  0.290          H  
ATOM  21159 2HG2 VAL A1359       0.165  28.599 -32.332  1.00  0.290          H  
ATOM  21160 3HG2 VAL A1359       0.711  29.586 -30.953  1.00  0.290          H  
ATOM  21161  N   ARG A1360      -2.920  32.073 -31.190  1.00  0.450          N  
ATOM  21162  CA  ARG A1360      -4.309  32.264 -30.794  1.00  0.210          C  
ATOM  21163  C   ARG A1360      -4.425  33.725 -30.514  1.00  0.110          C  
ATOM  21164  O   ARG A1360      -5.222  34.147 -29.679  1.00  0.100          O  
ATOM  21165  CB  ARG A1360      -4.795  31.525 -29.553  1.00  0.390          C  
ATOM  21166  CG  ARG A1360      -5.202  30.104 -29.657  1.00  0.390          C  
ATOM  21167  CD  ARG A1360      -6.459  29.939 -30.388  1.00  0.390          C  
ATOM  21168  NE  ARG A1360      -7.543  30.636 -29.735  1.00  0.390          N  
ATOM  21169  CZ  ARG A1360      -8.228  31.692 -30.184  1.00  0.390          C  
ATOM  21170  NH1 ARG A1360      -8.062  32.253 -31.356  1.00  0.390          N  
ATOM  21171  NH2 ARG A1360      -9.093  32.166 -29.355  1.00  0.390          N  
ATOM  21172  H   ARG A1360      -2.486  32.994 -31.228  1.00  0.540          H  
ATOM  21173  HA  ARG A1360      -4.959  32.030 -31.636  1.00  0.250          H  
ATOM  21174 1HB  ARG A1360      -4.016  31.537 -28.838  1.00  0.470          H  
ATOM  21175 2HB  ARG A1360      -5.623  32.056 -29.106  1.00  0.470          H  
ATOM  21176 1HG  ARG A1360      -4.447  29.498 -30.068  1.00  0.470          H  
ATOM  21177 2HG  ARG A1360      -5.429  29.762 -28.646  1.00  0.470          H  
ATOM  21178 1HD  ARG A1360      -6.362  30.309 -31.386  1.00  0.470          H  
ATOM  21179 2HD  ARG A1360      -6.702  28.881 -30.405  1.00  0.470          H  
ATOM  21180  HE  ARG A1360      -7.800  30.358 -28.784  1.00  0.470          H  
ATOM  21181 1HH1 ARG A1360      -7.375  31.930 -32.052  1.00  0.470          H  
ATOM  21182 2HH1 ARG A1360      -8.619  33.056 -31.594  1.00  0.470          H  
ATOM  21183 1HH2 ARG A1360      -9.152  31.691 -28.439  1.00  0.470          H  
ATOM  21184 2HH2 ARG A1360      -9.646  32.975 -29.586  1.00  0.470          H  
ATOM  21185  N   ASN A1361      -3.564  34.500 -31.145  1.00  0.110          N  
ATOM  21186  CA  ASN A1361      -3.591  35.940 -30.908  1.00  0.100          C  
ATOM  21187  C   ASN A1361      -4.951  36.552 -31.252  1.00  0.090          C  
ATOM  21188  O   ASN A1361      -5.402  36.472 -32.406  1.00  0.100          O  
ATOM  21189  CB  ASN A1361      -2.484  36.624 -31.681  1.00  0.140          C  
ATOM  21190  CG  ASN A1361      -2.379  38.102 -31.393  1.00  0.140          C  
ATOM  21191  OD1 ASN A1361      -3.155  38.595 -30.541  1.00  0.140          O  
ATOM  21192  ND2 ASN A1361      -1.480  38.795 -32.084  1.00  0.140          N  
ATOM  21193  H   ASN A1361      -2.888  34.087 -31.805  1.00  0.130          H  
ATOM  21194  HA  ASN A1361      -3.427  36.117 -29.840  1.00  0.120          H  
ATOM  21195 1HB  ASN A1361      -1.568  36.163 -31.371  1.00  0.170          H  
ATOM  21196 2HB  ASN A1361      -2.596  36.455 -32.750  1.00  0.170          H  
ATOM  21197 1HD2 ASN A1361      -1.370  39.807 -31.959  1.00  0.170          H  
ATOM  21198 2HD2 ASN A1361      -0.909  38.330 -32.757  1.00  0.170          H  
ATOM  21199  N   SER A1362      -5.615  37.109 -30.233  1.00  0.090          N  
ATOM  21200  CA  SER A1362      -6.927  37.716 -30.379  1.00  0.120          C  
ATOM  21201  C   SER A1362      -6.887  39.226 -30.152  1.00  0.340          C  
ATOM  21202  O   SER A1362      -7.932  39.875 -30.088  1.00  1.110          O  
ATOM  21203  CB  SER A1362      -7.912  37.071 -29.424  1.00  0.160          C  
ATOM  21204  OG  SER A1362      -7.533  37.269 -28.103  1.00  0.160          O  
ATOM  21205  H   SER A1362      -5.197  37.121 -29.295  1.00  0.110          H  
ATOM  21206  HA  SER A1362      -7.273  37.542 -31.392  1.00  0.140          H  
ATOM  21207 1HB  SER A1362      -8.905  37.482 -29.587  1.00  0.190          H  
ATOM  21208 2HB  SER A1362      -7.961  36.002 -29.634  1.00  0.190          H  
ATOM  21209  HG  SER A1362      -8.110  36.703 -27.578  1.00  0.190          H  
ATOM  21210  N   GLY A1363      -5.690  39.804 -30.023  1.00  0.330          N  
ATOM  21211  CA  GLY A1363      -5.625  41.243 -29.771  1.00  0.180          C  
ATOM  21212  C   GLY A1363      -4.241  41.917 -29.599  1.00  0.150          C  
ATOM  21213  O   GLY A1363      -4.188  43.136 -29.449  1.00  0.250          O  
ATOM  21214  H   GLY A1363      -4.854  39.233 -30.110  1.00  0.400          H  
ATOM  21215 1HA  GLY A1363      -6.132  41.738 -30.595  1.00  0.220          H  
ATOM  21216 2HA  GLY A1363      -6.240  41.463 -28.916  1.00  0.220          H  
ATOM  21217  N   VAL A1364      -3.144  41.162 -29.552  1.00  0.090          N  
ATOM  21218  CA  VAL A1364      -1.787  41.733 -29.396  1.00  0.120          C  
ATOM  21219  C   VAL A1364      -1.153  42.222 -30.688  1.00  0.120          C  
ATOM  21220  O   VAL A1364      -1.297  41.591 -31.739  1.00  0.180          O  
ATOM  21221  CB  VAL A1364      -0.822  40.744 -28.691  1.00  0.160          C  
ATOM  21222  CG1 VAL A1364       0.680  41.216 -28.722  1.00  0.160          C  
ATOM  21223  CG2 VAL A1364      -1.204  40.705 -27.284  1.00  0.160          C  
ATOM  21224  H   VAL A1364      -3.241  40.167 -29.695  1.00  0.110          H  
ATOM  21225  HA  VAL A1364      -1.875  42.600 -28.738  1.00  0.140          H  
ATOM  21226  HB  VAL A1364      -0.896  39.760 -29.149  1.00  0.190          H  
ATOM  21227 1HG1 VAL A1364       1.297  40.499 -28.181  1.00  0.190          H  
ATOM  21228 2HG1 VAL A1364       1.031  41.271 -29.744  1.00  0.190          H  
ATOM  21229 3HG1 VAL A1364       0.778  42.188 -28.252  1.00  0.190          H  
ATOM  21230 1HG2 VAL A1364      -0.533  40.043 -26.775  1.00  0.190          H  
ATOM  21231 2HG2 VAL A1364      -1.100  41.695 -26.874  1.00  0.190          H  
ATOM  21232 3HG2 VAL A1364      -2.235  40.372 -27.183  1.00  0.190          H  
ATOM  21233  N   ASN A1365      -0.480  43.372 -30.596  1.00  0.090          N  
ATOM  21234  CA  ASN A1365       0.272  43.960 -31.699  1.00  0.100          C  
ATOM  21235  C   ASN A1365       1.781  43.658 -31.535  1.00  0.120          C  
ATOM  21236  O   ASN A1365       2.460  44.245 -30.685  1.00  0.200          O  
ATOM  21237  CB  ASN A1365      -0.027  45.444 -31.801  1.00  0.140          C  
ATOM  21238  CG  ASN A1365      -1.492  45.711 -32.152  1.00  0.140          C  
ATOM  21239  OD1 ASN A1365      -2.106  44.979 -32.933  1.00  0.140          O  
ATOM  21240  ND2 ASN A1365      -2.066  46.755 -31.602  1.00  0.140          N  
ATOM  21241  H   ASN A1365      -0.448  43.825 -29.677  1.00  0.110          H  
ATOM  21242  HA  ASN A1365      -0.051  43.495 -32.623  1.00  0.120          H  
ATOM  21243 1HB  ASN A1365       0.191  45.914 -30.859  1.00  0.160          H  
ATOM  21244 2HB  ASN A1365       0.606  45.904 -32.549  1.00  0.160          H  
ATOM  21245 1HD2 ASN A1365      -3.023  46.960 -31.811  1.00  0.160          H  
ATOM  21246 2HD2 ASN A1365      -1.570  47.353 -30.968  1.00  0.160          H  
ATOM  21247  N   VAL A1366       2.301  42.725 -32.324  1.00  0.090          N  
ATOM  21248  CA  VAL A1366       3.694  42.296 -32.139  1.00  0.100          C  
ATOM  21249  C   VAL A1366       4.581  42.318 -33.387  1.00  0.130          C  
ATOM  21250  O   VAL A1366       4.158  41.918 -34.476  1.00  0.210          O  
ATOM  21251  CB  VAL A1366       3.719  40.907 -31.437  1.00  0.140          C  
ATOM  21252  CG1 VAL A1366       2.934  39.877 -32.231  1.00  0.140          C  
ATOM  21253  CG2 VAL A1366       5.164  40.423 -31.252  1.00  0.140          C  
ATOM  21254  H   VAL A1366       1.699  42.328 -33.055  1.00  0.110          H  
ATOM  21255  HA  VAL A1366       4.140  42.988 -31.438  1.00  0.120          H  
ATOM  21256  HB  VAL A1366       3.257  41.013 -30.463  1.00  0.160          H  
ATOM  21257 1HG1 VAL A1366       2.945  38.923 -31.705  1.00  0.160          H  
ATOM  21258 2HG1 VAL A1366       1.902  40.214 -32.340  1.00  0.160          H  
ATOM  21259 3HG1 VAL A1366       3.381  39.754 -33.215  1.00  0.160          H  
ATOM  21260 1HG2 VAL A1366       5.156  39.490 -30.723  1.00  0.160          H  
ATOM  21261 2HG2 VAL A1366       5.642  40.288 -32.210  1.00  0.160          H  
ATOM  21262 3HG2 VAL A1366       5.723  41.136 -30.684  1.00  0.160          H  
ATOM  21263  N   VAL A1367       5.825  42.774 -33.196  1.00  0.070          N  
ATOM  21264  CA  VAL A1367       6.805  42.806 -34.284  1.00  0.070          C  
ATOM  21265  C   VAL A1367       8.003  41.884 -33.971  1.00  0.080          C  
ATOM  21266  O   VAL A1367       8.659  42.013 -32.930  1.00  0.080          O  
ATOM  21267  CB  VAL A1367       7.346  44.241 -34.530  1.00  0.100          C  
ATOM  21268  CG1 VAL A1367       8.360  44.234 -35.732  1.00  0.100          C  
ATOM  21269  CG2 VAL A1367       6.217  45.222 -34.765  1.00  0.100          C  
ATOM  21270  H   VAL A1367       6.057  43.092 -32.246  1.00  0.080          H  
ATOM  21271  HA  VAL A1367       6.328  42.454 -35.195  1.00  0.080          H  
ATOM  21272  HB  VAL A1367       7.889  44.554 -33.652  1.00  0.120          H  
ATOM  21273 1HG1 VAL A1367       8.752  45.232 -35.883  1.00  0.120          H  
ATOM  21274 2HG1 VAL A1367       9.191  43.555 -35.533  1.00  0.120          H  
ATOM  21275 3HG1 VAL A1367       7.848  43.911 -36.641  1.00  0.120          H  
ATOM  21276 1HG2 VAL A1367       6.629  46.220 -34.905  1.00  0.120          H  
ATOM  21277 2HG2 VAL A1367       5.668  44.940 -35.633  1.00  0.120          H  
ATOM  21278 3HG2 VAL A1367       5.553  45.227 -33.901  1.00  0.120          H  
ATOM  21279  N   VAL A1368       8.268  40.964 -34.898  1.00  0.080          N  
ATOM  21280  CA  VAL A1368       9.374  39.992 -34.833  1.00  0.080          C  
ATOM  21281  C   VAL A1368      10.194  40.057 -36.117  1.00  0.090          C  
ATOM  21282  O   VAL A1368       9.724  40.618 -37.104  1.00  0.110          O  
ATOM  21283  CB  VAL A1368       8.845  38.564 -34.585  1.00  0.110          C  
ATOM  21284  CG1 VAL A1368       8.151  38.471 -33.275  1.00  0.110          C  
ATOM  21285  CG2 VAL A1368       7.859  38.212 -35.653  1.00  0.110          C  
ATOM  21286  H   VAL A1368       7.648  40.970 -35.719  1.00  0.100          H  
ATOM  21287  HA  VAL A1368      10.030  40.260 -33.999  1.00  0.100          H  
ATOM  21288  HB  VAL A1368       9.682  37.859 -34.577  1.00  0.130          H  
ATOM  21289 1HG1 VAL A1368       7.817  37.461 -33.147  1.00  0.130          H  
ATOM  21290 2HG1 VAL A1368       8.835  38.717 -32.499  1.00  0.130          H  
ATOM  21291 3HG1 VAL A1368       7.314  39.148 -33.253  1.00  0.130          H  
ATOM  21292 1HG2 VAL A1368       7.487  37.237 -35.461  1.00  0.130          H  
ATOM  21293 2HG2 VAL A1368       7.025  38.914 -35.641  1.00  0.130          H  
ATOM  21294 3HG2 VAL A1368       8.337  38.239 -36.616  1.00  0.130          H  
ATOM  21295  N   GLU A1369      11.391  39.456 -36.130  1.00  0.090          N  
ATOM  21296  CA  GLU A1369      12.260  39.509 -37.309  1.00  0.100          C  
ATOM  21297  C   GLU A1369      12.399  38.175 -38.045  1.00  0.130          C  
ATOM  21298  O   GLU A1369      13.338  37.953 -38.809  1.00  0.270          O  
ATOM  21299  CB  GLU A1369      13.608  40.092 -36.897  1.00  0.140          C  
ATOM  21300  CG  GLU A1369      13.441  41.502 -36.302  1.00  0.140          C  
ATOM  21301  CD  GLU A1369      14.692  42.229 -36.003  1.00  0.140          C  
ATOM  21302  OE1 GLU A1369      15.735  41.760 -36.376  1.00  0.140          O  
ATOM  21303  OE2 GLU A1369      14.609  43.275 -35.369  1.00  0.140          O  
ATOM  21304  H   GLU A1369      11.737  38.974 -35.292  1.00  0.110          H  
ATOM  21305  HA  GLU A1369      11.817  40.199 -38.011  1.00  0.120          H  
ATOM  21306 1HB  GLU A1369      14.087  39.452 -36.172  1.00  0.160          H  
ATOM  21307 2HB  GLU A1369      14.260  40.159 -37.769  1.00  0.160          H  
ATOM  21308 1HG  GLU A1369      12.860  42.078 -36.991  1.00  0.160          H  
ATOM  21309 2HG  GLU A1369      12.868  41.422 -35.378  1.00  0.160          H  
ATOM  21310  N   GLY A1370      11.417  37.316 -37.838  1.00  0.070          N  
ATOM  21311  CA  GLY A1370      11.311  36.005 -38.466  1.00  0.090          C  
ATOM  21312  C   GLY A1370      10.640  35.063 -37.486  1.00  0.090          C  
ATOM  21313  O   GLY A1370      10.700  35.290 -36.277  1.00  0.090          O  
ATOM  21314  H   GLY A1370      10.699  37.585 -37.183  1.00  0.080          H  
ATOM  21315 1HA  GLY A1370      10.734  36.066 -39.387  1.00  0.110          H  
ATOM  21316 2HA  GLY A1370      12.293  35.632 -38.740  1.00  0.110          H  
ATOM  21317  N   ILE A1371       9.916  34.078 -38.003  1.00  0.090          N  
ATOM  21318  CA  ILE A1371       9.211  33.097 -37.165  1.00  0.090          C  
ATOM  21319  C   ILE A1371       9.399  31.674 -37.701  1.00  0.090          C  
ATOM  21320  O   ILE A1371       9.956  31.489 -38.786  1.00  0.150          O  
ATOM  21321  CB  ILE A1371       7.703  33.421 -37.044  1.00  0.130          C  
ATOM  21322  CG1 ILE A1371       7.078  33.343 -38.378  1.00  0.130          C  
ATOM  21323  CG2 ILE A1371       7.491  34.818 -36.474  1.00  0.130          C  
ATOM  21324  CD1 ILE A1371       5.624  33.427 -38.363  1.00  0.130          C  
ATOM  21325  H   ILE A1371       9.905  33.988 -39.029  1.00  0.110          H  
ATOM  21326  HA  ILE A1371       9.639  33.121 -36.164  1.00  0.110          H  
ATOM  21327  HB  ILE A1371       7.233  32.686 -36.391  1.00  0.150          H  
ATOM  21328 1HG1 ILE A1371       7.491  34.123 -38.989  1.00  0.150          H  
ATOM  21329 2HG1 ILE A1371       7.321  32.384 -38.819  1.00  0.150          H  
ATOM  21330 1HG2 ILE A1371       6.451  35.054 -36.361  1.00  0.150          H  
ATOM  21331 2HG2 ILE A1371       7.944  34.894 -35.522  1.00  0.150          H  
ATOM  21332 3HG2 ILE A1371       7.942  35.541 -37.136  1.00  0.150          H  
ATOM  21333 1HD1 ILE A1371       5.259  33.317 -39.371  1.00  0.150          H  
ATOM  21334 2HD1 ILE A1371       5.301  32.606 -37.747  1.00  0.150          H  
ATOM  21335 3HD1 ILE A1371       5.258  34.359 -37.965  1.00  0.150          H  
ATOM  21336  N   GLY A1372       8.921  30.674 -36.954  1.00  0.130          N  
ATOM  21337  CA  GLY A1372       8.925  29.288 -37.410  1.00  0.110          C  
ATOM  21338  C   GLY A1372       7.638  28.915 -38.138  1.00  0.100          C  
ATOM  21339  O   GLY A1372       6.935  29.785 -38.679  1.00  0.140          O  
ATOM  21340  H   GLY A1372       8.512  30.855 -36.032  1.00  0.160          H  
ATOM  21341 1HA  GLY A1372       9.790  29.093 -38.045  1.00  0.130          H  
ATOM  21342 2HA  GLY A1372       9.001  28.643 -36.544  1.00  0.130          H  
ATOM  21343  N   ASP A1373       7.374  27.605 -38.196  1.00  0.090          N  
ATOM  21344  CA  ASP A1373       6.173  27.058 -38.857  1.00  0.100          C  
ATOM  21345  C   ASP A1373       4.916  27.438 -38.083  1.00  0.100          C  
ATOM  21346  O   ASP A1373       4.968  27.707 -36.878  1.00  0.120          O  
ATOM  21347  CB  ASP A1373       6.166  25.528 -39.029  1.00  0.140          C  
ATOM  21348  CG  ASP A1373       7.111  24.876 -40.100  1.00  0.140          C  
ATOM  21349  OD1 ASP A1373       7.747  25.547 -40.914  1.00  0.140          O  
ATOM  21350  OD2 ASP A1373       7.063  23.654 -40.168  1.00  0.140          O  
ATOM  21351  H   ASP A1373       8.036  26.979 -37.709  1.00  0.110          H  
ATOM  21352  HA  ASP A1373       6.077  27.495 -39.845  1.00  0.120          H  
ATOM  21353 1HB  ASP A1373       6.364  25.066 -38.082  1.00  0.160          H  
ATOM  21354 2HB  ASP A1373       5.155  25.235 -39.304  1.00  0.160          H  
ATOM  21355  N   HIS A1374       3.782  27.449 -38.782  1.00  0.100          N  
ATOM  21356  CA  HIS A1374       2.460  27.737 -38.209  1.00  0.130          C  
ATOM  21357  C   HIS A1374       2.331  29.106 -37.542  1.00  0.110          C  
ATOM  21358  O   HIS A1374       1.714  29.251 -36.486  1.00  0.140          O  
ATOM  21359  CB  HIS A1374       2.051  26.642 -37.207  1.00  0.170          C  
ATOM  21360  CG  HIS A1374       1.920  25.330 -37.846  1.00  0.170          C  
ATOM  21361  ND1 HIS A1374       2.929  24.379 -37.858  1.00  0.170          N  
ATOM  21362  CD2 HIS A1374       0.897  24.815 -38.537  1.00  0.170          C  
ATOM  21363  CE1 HIS A1374       2.516  23.332 -38.552  1.00  0.170          C  
ATOM  21364  NE2 HIS A1374       1.290  23.585 -38.990  1.00  0.170          N  
ATOM  21365  H   HIS A1374       3.839  27.202 -39.779  1.00  0.120          H  
ATOM  21366  HA  HIS A1374       1.725  27.711 -39.017  1.00  0.160          H  
ATOM  21367 1HB  HIS A1374       2.782  26.564 -36.407  1.00  0.200          H  
ATOM  21368 2HB  HIS A1374       1.098  26.890 -36.753  1.00  0.200          H  
ATOM  21369  HD1 HIS A1374       3.668  24.308 -37.182  1.00  0.200          H  
ATOM  21370  HD2 HIS A1374      -0.090  25.210 -38.791  1.00  0.200          H  
ATOM  21371  HE1 HIS A1374       3.163  22.469 -38.691  1.00  0.200          H  
ATOM  21372  N   GLY A1375       2.887  30.135 -38.154  1.00  0.080          N  
ATOM  21373  CA  GLY A1375       2.707  31.456 -37.574  1.00  0.090          C  
ATOM  21374  C   GLY A1375       1.256  31.884 -37.662  1.00  0.100          C  
ATOM  21375  O   GLY A1375       0.563  31.569 -38.632  1.00  0.090          O  
ATOM  21376  H   GLY A1375       3.433  29.988 -38.993  1.00  0.100          H  
ATOM  21377 1HA  GLY A1375       3.052  31.475 -36.538  1.00  0.110          H  
ATOM  21378 2HA  GLY A1375       3.283  32.166 -38.135  1.00  0.110          H  
ATOM  21379  N   CYS A1376       0.779  32.614 -36.653  1.00  0.120          N  
ATOM  21380  CA  CYS A1376      -0.589  33.149 -36.633  1.00  0.130          C  
ATOM  21381  C   CYS A1376      -1.649  32.065 -36.914  1.00  0.130          C  
ATOM  21382  O   CYS A1376      -2.706  32.366 -37.473  1.00  0.130          O  
ATOM  21383  CB  CYS A1376      -0.731  34.228 -37.727  1.00  0.180          C  
ATOM  21384  SG  CYS A1376       0.416  35.623 -37.588  1.00  0.180          S  
ATOM  21385  H   CYS A1376       1.383  32.789 -35.844  1.00  0.140          H  
ATOM  21386  HA  CYS A1376      -0.776  33.584 -35.647  1.00  0.160          H  
ATOM  21387 1HB  CYS A1376      -0.587  33.781 -38.709  1.00  0.210          H  
ATOM  21388 2HB  CYS A1376      -1.739  34.624 -37.710  1.00  0.210          H  
ATOM  21389  HG  CYS A1376      -0.238  36.214 -36.583  1.00  0.210          H  
ATOM  21390  N   GLU A1377      -1.406  30.831 -36.474  1.00  0.150          N  
ATOM  21391  CA  GLU A1377      -2.236  29.666 -36.781  1.00  0.200          C  
ATOM  21392  C   GLU A1377      -3.736  29.787 -36.547  1.00  0.580          C  
ATOM  21393  O   GLU A1377      -4.524  29.296 -37.342  1.00  1.770          O  
ATOM  21394  CB  GLU A1377      -1.702  28.489 -35.976  1.00  0.260          C  
ATOM  21395  CG  GLU A1377      -2.427  27.177 -36.147  1.00  0.260          C  
ATOM  21396  CD  GLU A1377      -1.774  26.091 -35.362  1.00  0.260          C  
ATOM  21397  OE1 GLU A1377      -0.725  26.331 -34.826  1.00  0.260          O  
ATOM  21398  OE2 GLU A1377      -2.326  25.032 -35.277  1.00  0.260          O  
ATOM  21399  H   GLU A1377      -0.563  30.676 -35.931  1.00  0.180          H  
ATOM  21400  HA  GLU A1377      -2.092  29.441 -37.839  1.00  0.240          H  
ATOM  21401 1HB  GLU A1377      -0.671  28.325 -36.252  1.00  0.310          H  
ATOM  21402 2HB  GLU A1377      -1.708  28.750 -34.937  1.00  0.310          H  
ATOM  21403 1HG  GLU A1377      -3.455  27.282 -35.801  1.00  0.310          H  
ATOM  21404 2HG  GLU A1377      -2.452  26.909 -37.207  1.00  0.310          H  
ATOM  21405  N   TYR A1378      -4.160  30.371 -35.460  1.00  0.390          N  
ATOM  21406  CA  TYR A1378      -5.580  30.508 -35.210  1.00  0.150          C  
ATOM  21407  C   TYR A1378      -5.821  31.910 -34.704  1.00  0.070          C  
ATOM  21408  O   TYR A1378      -6.568  32.133 -33.746  1.00  0.100          O  
ATOM  21409  CB  TYR A1378      -6.106  29.413 -34.285  1.00  0.310          C  
ATOM  21410  CG  TYR A1378      -7.643  29.464 -33.991  1.00  0.310          C  
ATOM  21411  CD1 TYR A1378      -8.545  30.271 -34.728  1.00  0.310          C  
ATOM  21412  CD2 TYR A1378      -8.139  28.693 -32.965  1.00  0.310          C  
ATOM  21413  CE1 TYR A1378      -9.875  30.290 -34.394  1.00  0.310          C  
ATOM  21414  CE2 TYR A1378      -9.476  28.722 -32.644  1.00  0.310          C  
ATOM  21415  CZ  TYR A1378     -10.331  29.516 -33.349  1.00  0.310          C  
ATOM  21416  OH  TYR A1378     -11.643  29.535 -33.034  1.00  0.310          O  
ATOM  21417  H   TYR A1378      -3.508  30.804 -34.806  1.00  0.470          H  
ATOM  21418  HA  TYR A1378      -6.105  30.416 -36.161  1.00  0.180          H  
ATOM  21419 1HB  TYR A1378      -5.884  28.442 -34.737  1.00  0.370          H  
ATOM  21420 2HB  TYR A1378      -5.568  29.451 -33.348  1.00  0.370          H  
ATOM  21421  HD1 TYR A1378      -8.212  30.894 -35.556  1.00  0.370          H  
ATOM  21422  HD2 TYR A1378      -7.461  28.066 -32.408  1.00  0.370          H  
ATOM  21423  HE1 TYR A1378     -10.566  30.919 -34.958  1.00  0.370          H  
ATOM  21424  HE2 TYR A1378      -9.855  28.115 -31.832  1.00  0.370          H  
ATOM  21425  HH  TYR A1378     -11.815  28.853 -32.380  1.00  0.370          H  
ATOM  21426  N   MET A1379      -5.136  32.854 -35.330  1.00  0.090          N  
ATOM  21427  CA  MET A1379      -5.273  34.264 -35.001  1.00  0.070          C  
ATOM  21428  C   MET A1379      -6.678  34.780 -35.338  1.00  0.070          C  
ATOM  21429  O   MET A1379      -7.217  34.472 -36.416  1.00  0.210          O  
ATOM  21430  CB  MET A1379      -4.159  35.022 -35.744  1.00  0.110          C  
ATOM  21431  CG  MET A1379      -4.100  36.554 -35.590  1.00  0.110          C  
ATOM  21432  SD  MET A1379      -2.631  37.253 -36.402  1.00  0.110          S  
ATOM  21433  CE  MET A1379      -2.889  38.992 -36.271  1.00  0.110          C  
ATOM  21434  H   MET A1379      -4.479  32.571 -36.068  1.00  0.110          H  
ATOM  21435  HA  MET A1379      -5.122  34.385 -33.927  1.00  0.080          H  
ATOM  21436 1HB  MET A1379      -3.210  34.658 -35.354  1.00  0.130          H  
ATOM  21437 2HB  MET A1379      -4.161  34.759 -36.777  1.00  0.130          H  
ATOM  21438 1HG  MET A1379      -4.988  37.003 -36.045  1.00  0.130          H  
ATOM  21439 2HG  MET A1379      -4.085  36.834 -34.542  1.00  0.130          H  
ATOM  21440 1HE  MET A1379      -2.063  39.513 -36.735  1.00  0.130          H  
ATOM  21441 2HE  MET A1379      -3.800  39.257 -36.768  1.00  0.130          H  
ATOM  21442 3HE  MET A1379      -2.957  39.274 -35.216  1.00  0.130          H  
ATOM  21443  N   THR A1380      -7.263  35.556 -34.406  1.00  0.070          N  
ATOM  21444  CA  THR A1380      -8.595  36.144 -34.583  1.00  0.080          C  
ATOM  21445  C   THR A1380      -8.575  37.660 -34.536  1.00  0.100          C  
ATOM  21446  O   THR A1380      -9.566  38.300 -34.897  1.00  0.130          O  
ATOM  21447  CB  THR A1380      -9.605  35.705 -33.520  1.00  0.110          C  
ATOM  21448  OG1 THR A1380      -9.140  36.133 -32.242  1.00  0.110          O  
ATOM  21449  CG2 THR A1380      -9.786  34.210 -33.543  1.00  0.110          C  
ATOM  21450  H   THR A1380      -6.744  35.763 -33.552  1.00  0.080          H  
ATOM  21451  HA  THR A1380      -8.975  35.843 -35.556  1.00  0.100          H  
ATOM  21452  HB  THR A1380     -10.552  36.183 -33.721  1.00  0.130          H  
ATOM  21453  HG1 THR A1380      -9.917  36.313 -31.644  1.00  0.130          H  
ATOM  21454 1HG2 THR A1380     -10.504  33.913 -32.782  1.00  0.130          H  
ATOM  21455 2HG2 THR A1380     -10.143  33.909 -34.510  1.00  0.130          H  
ATOM  21456 3HG2 THR A1380      -8.837  33.742 -33.362  1.00  0.130          H  
ATOM  21457  N   GLY A1381      -7.468  38.250 -34.100  1.00  0.090          N  
ATOM  21458  CA  GLY A1381      -7.413  39.694 -33.980  1.00  0.100          C  
ATOM  21459  C   GLY A1381      -6.006  40.169 -33.677  1.00  0.120          C  
ATOM  21460  O   GLY A1381      -5.071  39.376 -33.616  1.00  0.300          O  
ATOM  21461  H   GLY A1381      -6.679  37.692 -33.773  1.00  0.110          H  
ATOM  21462 1HA  GLY A1381      -7.787  40.158 -34.886  1.00  0.120          H  
ATOM  21463 2HA  GLY A1381      -8.077  40.003 -33.172  1.00  0.120          H  
ATOM  21464  N   GLY A1382      -5.847  41.474 -33.499  1.00  0.090          N  
ATOM  21465  CA  GLY A1382      -4.514  42.024 -33.264  1.00  0.080          C  
ATOM  21466  C   GLY A1382      -3.764  42.153 -34.585  1.00  0.090          C  
ATOM  21467  O   GLY A1382      -4.388  42.181 -35.665  1.00  0.140          O  
ATOM  21468  H   GLY A1382      -6.649  42.090 -33.543  1.00  0.110          H  
ATOM  21469 1HA  GLY A1382      -4.585  43.000 -32.779  1.00  0.100          H  
ATOM  21470 2HA  GLY A1382      -3.956  41.370 -32.591  1.00  0.100          H  
ATOM  21471  N   SER A1383      -2.443  42.282 -34.490  1.00  0.080          N  
ATOM  21472  CA  SER A1383      -1.616  42.510 -35.663  1.00  0.120          C  
ATOM  21473  C   SER A1383      -0.216  41.943 -35.504  1.00  0.120          C  
ATOM  21474  O   SER A1383       0.427  42.099 -34.460  1.00  0.170          O  
ATOM  21475  CB  SER A1383      -1.509  43.982 -35.986  1.00  0.150          C  
ATOM  21476  OG  SER A1383      -0.695  44.175 -37.101  1.00  0.150          O  
ATOM  21477  H   SER A1383      -2.005  42.208 -33.568  1.00  0.100          H  
ATOM  21478  HA  SER A1383      -2.093  42.018 -36.488  1.00  0.140          H  
ATOM  21479 1HB  SER A1383      -2.500  44.391 -36.173  1.00  0.180          H  
ATOM  21480 2HB  SER A1383      -1.083  44.509 -35.144  1.00  0.180          H  
ATOM  21481  HG  SER A1383      -0.673  45.125 -37.248  1.00  0.180          H  
ATOM  21482  N   VAL A1384       0.246  41.256 -36.537  1.00  0.070          N  
ATOM  21483  CA  VAL A1384       1.588  40.678 -36.501  1.00  0.070          C  
ATOM  21484  C   VAL A1384       2.467  41.106 -37.663  1.00  0.070          C  
ATOM  21485  O   VAL A1384       2.102  40.915 -38.815  1.00  0.100          O  
ATOM  21486  CB  VAL A1384       1.517  39.125 -36.481  1.00  0.100          C  
ATOM  21487  CG1 VAL A1384       2.931  38.536 -36.507  1.00  0.100          C  
ATOM  21488  CG2 VAL A1384       0.775  38.642 -35.223  1.00  0.100          C  
ATOM  21489  H   VAL A1384      -0.368  41.178 -37.359  1.00  0.080          H  
ATOM  21490  HA  VAL A1384       2.076  41.006 -35.583  1.00  0.080          H  
ATOM  21491  HB  VAL A1384       0.993  38.776 -37.359  1.00  0.120          H  
ATOM  21492 1HG1 VAL A1384       2.874  37.449 -36.492  1.00  0.120          H  
ATOM  21493 2HG1 VAL A1384       3.454  38.844 -37.405  1.00  0.120          H  
ATOM  21494 3HG1 VAL A1384       3.477  38.892 -35.639  1.00  0.120          H  
ATOM  21495 1HG2 VAL A1384       0.726  37.556 -35.214  1.00  0.120          H  
ATOM  21496 2HG2 VAL A1384       1.300  38.982 -34.349  1.00  0.120          H  
ATOM  21497 3HG2 VAL A1384      -0.225  39.044 -35.210  1.00  0.120          H  
ATOM  21498  N   VAL A1385       3.653  41.618 -37.363  1.00  0.060          N  
ATOM  21499  CA  VAL A1385       4.592  41.989 -38.415  1.00  0.070          C  
ATOM  21500  C   VAL A1385       5.855  41.148 -38.300  1.00  0.070          C  
ATOM  21501  O   VAL A1385       6.460  41.079 -37.228  1.00  0.080          O  
ATOM  21502  CB  VAL A1385       4.944  43.492 -38.353  1.00  0.090          C  
ATOM  21503  CG1 VAL A1385       5.980  43.861 -39.422  1.00  0.090          C  
ATOM  21504  CG2 VAL A1385       3.691  44.312 -38.571  1.00  0.090          C  
ATOM  21505  H   VAL A1385       3.899  41.746 -36.373  1.00  0.070          H  
ATOM  21506  HA  VAL A1385       4.135  41.790 -39.380  1.00  0.080          H  
ATOM  21507  HB  VAL A1385       5.364  43.706 -37.395  1.00  0.110          H  
ATOM  21508 1HG1 VAL A1385       6.214  44.924 -39.351  1.00  0.110          H  
ATOM  21509 2HG1 VAL A1385       6.892  43.284 -39.266  1.00  0.110          H  
ATOM  21510 3HG1 VAL A1385       5.575  43.642 -40.413  1.00  0.110          H  
ATOM  21511 1HG2 VAL A1385       3.924  45.374 -38.512  1.00  0.110          H  
ATOM  21512 2HG2 VAL A1385       3.289  44.087 -39.543  1.00  0.110          H  
ATOM  21513 3HG2 VAL A1385       2.959  44.059 -37.819  1.00  0.110          H  
ATOM  21514  N   VAL A1386       6.216  40.469 -39.392  1.00  0.070          N  
ATOM  21515  CA  VAL A1386       7.410  39.634 -39.395  1.00  0.080          C  
ATOM  21516  C   VAL A1386       8.421  40.209 -40.395  1.00  0.100          C  
ATOM  21517  O   VAL A1386       8.217  40.147 -41.611  1.00  0.220          O  
ATOM  21518  CB  VAL A1386       7.062  38.181 -39.820  1.00  0.110          C  
ATOM  21519  CG1 VAL A1386       8.312  37.316 -39.772  1.00  0.110          C  
ATOM  21520  CG2 VAL A1386       5.947  37.611 -38.957  1.00  0.110          C  
ATOM  21521  H   VAL A1386       5.623  40.551 -40.224  1.00  0.080          H  
ATOM  21522  HA  VAL A1386       7.851  39.635 -38.405  1.00  0.100          H  
ATOM  21523  HB  VAL A1386       6.735  38.194 -40.852  1.00  0.130          H  
ATOM  21524 1HG1 VAL A1386       8.087  36.312 -40.103  1.00  0.130          H  
ATOM  21525 2HG1 VAL A1386       9.079  37.726 -40.415  1.00  0.130          H  
ATOM  21526 3HG1 VAL A1386       8.673  37.283 -38.758  1.00  0.130          H  
ATOM  21527 1HG2 VAL A1386       5.712  36.603 -39.293  1.00  0.130          H  
ATOM  21528 2HG2 VAL A1386       6.255  37.584 -37.921  1.00  0.130          H  
ATOM  21529 3HG2 VAL A1386       5.063  38.238 -39.056  1.00  0.130          H  
ATOM  21530  N   LEU A1387       9.561  40.687 -39.907  1.00  0.080          N  
ATOM  21531  CA  LEU A1387      10.558  41.310 -40.780  1.00  0.120          C  
ATOM  21532  C   LEU A1387      11.557  40.259 -41.265  1.00  0.190          C  
ATOM  21533  O   LEU A1387      12.763  40.389 -41.062  1.00  0.660          O  
ATOM  21534  CB  LEU A1387      11.301  42.406 -40.006  1.00  0.150          C  
ATOM  21535  CG  LEU A1387      10.407  43.461 -39.311  1.00  0.150          C  
ATOM  21536  CD1 LEU A1387      11.306  44.432 -38.532  1.00  0.150          C  
ATOM  21537  CD2 LEU A1387       9.511  44.176 -40.340  1.00  0.150          C  
ATOM  21538  H   LEU A1387       9.702  40.666 -38.898  1.00  0.100          H  
ATOM  21539  HA  LEU A1387      10.063  41.735 -41.643  1.00  0.140          H  
ATOM  21540 1HB  LEU A1387      11.934  41.963 -39.266  1.00  0.180          H  
ATOM  21541 2HB  LEU A1387      11.942  42.934 -40.709  1.00  0.180          H  
ATOM  21542  HG  LEU A1387       9.769  42.956 -38.580  1.00  0.180          H  
ATOM  21543 1HD1 LEU A1387      10.689  45.138 -38.002  1.00  0.180          H  
ATOM  21544 2HD1 LEU A1387      11.898  43.888 -37.812  1.00  0.180          H  
ATOM  21545 3HD1 LEU A1387      11.969  44.956 -39.215  1.00  0.180          H  
ATOM  21546 1HD2 LEU A1387       8.883  44.895 -39.829  1.00  0.180          H  
ATOM  21547 2HD2 LEU A1387      10.119  44.681 -41.064  1.00  0.180          H  
ATOM  21548 3HD2 LEU A1387       8.876  43.457 -40.844  1.00  0.180          H  
ATOM  21549  N   GLY A1388      11.045  39.238 -41.921  1.00  0.330          N  
ATOM  21550  CA  GLY A1388      11.845  38.115 -42.376  1.00  0.280          C  
ATOM  21551  C   GLY A1388      10.980  36.902 -42.694  1.00  0.220          C  
ATOM  21552  O   GLY A1388       9.758  37.002 -42.791  1.00  0.220          O  
ATOM  21553  H   GLY A1388      10.042  39.280 -42.095  1.00  0.400          H  
ATOM  21554 1HA  GLY A1388      12.402  38.408 -43.265  1.00  0.340          H  
ATOM  21555 2HA  GLY A1388      12.573  37.854 -41.607  1.00  0.340          H  
ATOM  21556  N   ASP A1389      11.636  35.767 -42.895  1.00  0.260          N  
ATOM  21557  CA  ASP A1389      10.993  34.514 -43.266  1.00  0.290          C  
ATOM  21558  C   ASP A1389      10.020  33.978 -42.234  1.00  0.210          C  
ATOM  21559  O   ASP A1389      10.177  34.220 -41.029  1.00  0.210          O  
ATOM  21560  CB  ASP A1389      12.036  33.426 -43.504  1.00  0.390          C  
ATOM  21561  CG  ASP A1389      12.861  33.605 -44.769  1.00  0.390          C  
ATOM  21562  OD1 ASP A1389      12.537  34.425 -45.596  1.00  0.390          O  
ATOM  21563  OD2 ASP A1389      13.819  32.887 -44.896  1.00  0.390          O  
ATOM  21564  H   ASP A1389      12.642  35.782 -42.807  1.00  0.310          H  
ATOM  21565  HA  ASP A1389      10.441  34.682 -44.192  1.00  0.350          H  
ATOM  21566 1HB  ASP A1389      12.716  33.393 -42.652  1.00  0.470          H  
ATOM  21567 2HB  ASP A1389      11.534  32.456 -43.545  1.00  0.470          H  
ATOM  21568  N   VAL A1390       9.053  33.209 -42.732  1.00  0.220          N  
ATOM  21569  CA  VAL A1390       8.085  32.497 -41.914  1.00  0.210          C  
ATOM  21570  C   VAL A1390       8.226  31.037 -42.313  1.00  0.200          C  
ATOM  21571  O   VAL A1390       8.740  30.761 -43.405  1.00  0.250          O  
ATOM  21572  CB  VAL A1390       6.629  32.973 -42.207  1.00  0.300          C  
ATOM  21573  CG1 VAL A1390       6.484  34.455 -41.926  1.00  0.300          C  
ATOM  21574  CG2 VAL A1390       6.243  32.695 -43.665  1.00  0.300          C  
ATOM  21575  H   VAL A1390       9.016  33.093 -43.733  1.00  0.260          H  
ATOM  21576  HA  VAL A1390       8.333  32.610 -40.863  1.00  0.250          H  
ATOM  21577  HB  VAL A1390       5.950  32.435 -41.550  1.00  0.360          H  
ATOM  21578 1HG1 VAL A1390       5.461  34.759 -42.119  1.00  0.360          H  
ATOM  21579 2HG1 VAL A1390       6.720  34.666 -40.923  1.00  0.360          H  
ATOM  21580 3HG1 VAL A1390       7.158  35.008 -42.567  1.00  0.360          H  
ATOM  21581 1HG2 VAL A1390       5.221  33.021 -43.826  1.00  0.360          H  
ATOM  21582 2HG2 VAL A1390       6.906  33.237 -44.331  1.00  0.360          H  
ATOM  21583 3HG2 VAL A1390       6.308  31.625 -43.883  1.00  0.360          H  
ATOM  21584  N   GLY A1391       7.747  30.099 -41.495  1.00  0.170          N  
ATOM  21585  CA  GLY A1391       7.832  28.706 -41.891  1.00  0.140          C  
ATOM  21586  C   GLY A1391       6.593  28.303 -42.664  1.00  0.130          C  
ATOM  21587  O   GLY A1391       5.834  29.156 -43.133  1.00  0.120          O  
ATOM  21588  H   GLY A1391       7.331  30.306 -40.585  1.00  0.200          H  
ATOM  21589 1HA  GLY A1391       8.715  28.553 -42.509  1.00  0.170          H  
ATOM  21590 2HA  GLY A1391       7.955  28.073 -41.015  1.00  0.170          H  
ATOM  21591  N   LYS A1392       6.390  27.007 -42.800  1.00  0.160          N  
ATOM  21592  CA  LYS A1392       5.270  26.526 -43.592  1.00  0.190          C  
ATOM  21593  C   LYS A1392       3.954  26.492 -42.830  1.00  0.130          C  
ATOM  21594  O   LYS A1392       3.903  26.513 -41.592  1.00  0.150          O  
ATOM  21595  CB  LYS A1392       5.575  25.168 -44.249  1.00  0.250          C  
ATOM  21596  CG  LYS A1392       5.726  23.987 -43.319  1.00  0.250          C  
ATOM  21597  CD  LYS A1392       6.147  22.720 -44.071  1.00  0.250          C  
ATOM  21598  CE  LYS A1392       6.190  21.501 -43.136  1.00  0.250          C  
ATOM  21599  NZ  LYS A1392       7.309  21.577 -42.111  1.00  0.250          N  
ATOM  21600  H   LYS A1392       7.040  26.364 -42.337  1.00  0.190          H  
ATOM  21601  HA  LYS A1392       5.131  27.225 -44.414  1.00  0.230          H  
ATOM  21602 1HB  LYS A1392       4.773  24.926 -44.945  1.00  0.300          H  
ATOM  21603 2HB  LYS A1392       6.476  25.254 -44.837  1.00  0.300          H  
ATOM  21604 1HG  LYS A1392       6.498  24.215 -42.622  1.00  0.300          H  
ATOM  21605 2HG  LYS A1392       4.799  23.808 -42.771  1.00  0.300          H  
ATOM  21606 1HD  LYS A1392       5.463  22.525 -44.890  1.00  0.300          H  
ATOM  21607 2HD  LYS A1392       7.142  22.868 -44.490  1.00  0.300          H  
ATOM  21608 1HE  LYS A1392       5.238  21.432 -42.612  1.00  0.300          H  
ATOM  21609 2HE  LYS A1392       6.326  20.602 -43.740  1.00  0.300          H  
ATOM  21610 1HZ  LYS A1392       7.275  20.752 -41.534  1.00  0.300          H  
ATOM  21611 2HZ  LYS A1392       8.205  21.620 -42.566  1.00  0.300          H  
ATOM  21612 3HZ  LYS A1392       7.211  22.411 -41.490  1.00  0.300          H  
ATOM  21613  N   ASN A1393       2.883  26.414 -43.617  1.00  0.110          N  
ATOM  21614  CA  ASN A1393       1.501  26.334 -43.168  1.00  0.110          C  
ATOM  21615  C   ASN A1393       1.178  27.602 -42.357  1.00  0.090          C  
ATOM  21616  O   ASN A1393       0.470  27.586 -41.335  1.00  0.090          O  
ATOM  21617  CB  ASN A1393       1.309  25.030 -42.390  1.00  0.150          C  
ATOM  21618  CG  ASN A1393      -0.112  24.532 -42.366  1.00  0.150          C  
ATOM  21619  OD1 ASN A1393      -0.830  24.747 -43.348  1.00  0.150          O  
ATOM  21620  ND2 ASN A1393      -0.507  23.864 -41.309  1.00  0.150          N  
ATOM  21621  H   ASN A1393       3.048  26.480 -44.622  1.00  0.130          H  
ATOM  21622  HA  ASN A1393       0.852  26.330 -44.046  1.00  0.130          H  
ATOM  21623 1HB  ASN A1393       1.944  24.257 -42.819  1.00  0.180          H  
ATOM  21624 2HB  ASN A1393       1.639  25.179 -41.366  1.00  0.180          H  
ATOM  21625 1HD2 ASN A1393      -1.456  23.507 -41.218  1.00  0.180          H  
ATOM  21626 2HD2 ASN A1393       0.134  23.710 -40.542  1.00  0.180          H  
ATOM  21627  N   PHE A1394       1.722  28.716 -42.858  1.00  0.090          N  
ATOM  21628  CA  PHE A1394       1.539  30.031 -42.252  1.00  0.100          C  
ATOM  21629  C   PHE A1394       0.084  30.482 -42.302  1.00  0.100          C  
ATOM  21630  O   PHE A1394      -0.573  30.406 -43.350  1.00  0.100          O  
ATOM  21631  CB  PHE A1394       2.458  31.079 -42.910  1.00  0.140          C  
ATOM  21632  CG  PHE A1394       2.276  32.447 -42.362  1.00  0.140          C  
ATOM  21633  CD1 PHE A1394       2.860  32.852 -41.176  1.00  0.140          C  
ATOM  21634  CD2 PHE A1394       1.472  33.330 -43.037  1.00  0.140          C  
ATOM  21635  CE1 PHE A1394       2.634  34.122 -40.689  1.00  0.140          C  
ATOM  21636  CE2 PHE A1394       1.252  34.577 -42.556  1.00  0.140          C  
ATOM  21637  CZ  PHE A1394       1.828  34.982 -41.380  1.00  0.140          C  
ATOM  21638  H   PHE A1394       2.257  28.616 -43.728  1.00  0.110          H  
ATOM  21639  HA  PHE A1394       1.822  29.961 -41.200  1.00  0.120          H  
ATOM  21640 1HB  PHE A1394       3.505  30.786 -42.761  1.00  0.160          H  
ATOM  21641 2HB  PHE A1394       2.296  31.132 -43.958  1.00  0.160          H  
ATOM  21642  HD1 PHE A1394       3.493  32.157 -40.629  1.00  0.160          H  
ATOM  21643  HD2 PHE A1394       0.997  33.014 -43.970  1.00  0.160          H  
ATOM  21644  HE1 PHE A1394       3.086  34.441 -39.753  1.00  0.160          H  
ATOM  21645  HE2 PHE A1394       0.612  35.237 -43.103  1.00  0.160          H  
ATOM  21646  HZ  PHE A1394       1.643  35.983 -40.995  1.00  0.160          H  
ATOM  21647  N   ALA A1395      -0.402  30.968 -41.153  1.00  0.120          N  
ATOM  21648  CA  ALA A1395      -1.752  31.466 -40.929  1.00  0.150          C  
ATOM  21649  C   ALA A1395      -2.814  30.395 -41.224  1.00  0.160          C  
ATOM  21650  O   ALA A1395      -3.965  30.697 -41.577  1.00  0.230          O  
ATOM  21651  CB  ALA A1395      -1.975  32.724 -41.757  1.00  0.200          C  
ATOM  21652  H   ALA A1395       0.201  31.003 -40.329  1.00  0.140          H  
ATOM  21653  HA  ALA A1395      -1.836  31.728 -39.874  1.00  0.180          H  
ATOM  21654 1HB  ALA A1395      -2.945  33.112 -41.550  1.00  0.240          H  
ATOM  21655 2HB  ALA A1395      -1.230  33.467 -41.485  1.00  0.240          H  
ATOM  21656 3HB  ALA A1395      -1.893  32.497 -42.817  1.00  0.240          H  
ATOM  21657  N   ALA A1396      -2.476  29.133 -40.967  1.00  0.100          N  
ATOM  21658  CA  ALA A1396      -3.384  28.022 -41.197  1.00  0.240          C  
ATOM  21659  C   ALA A1396      -4.501  27.962 -40.194  1.00  0.420          C  
ATOM  21660  O   ALA A1396      -4.409  27.238 -39.215  1.00  0.960          O  
ATOM  21661  CB  ALA A1396      -2.622  26.716 -41.140  1.00  0.280          C  
ATOM  21662  H   ALA A1396      -1.521  28.904 -40.679  1.00  0.120          H  
ATOM  21663  HA  ALA A1396      -3.833  28.150 -42.176  1.00  0.290          H  
ATOM  21664 1HB  ALA A1396      -3.295  25.879 -41.339  1.00  0.340          H  
ATOM  21665 2HB  ALA A1396      -1.842  26.736 -41.880  1.00  0.340          H  
ATOM  21666 3HB  ALA A1396      -2.177  26.591 -40.154  1.00  0.340          H  
ATOM  21667  N   GLY A1397      -5.560  28.720 -40.451  1.00  0.250          N  
ATOM  21668  CA  GLY A1397      -6.691  28.788 -39.528  1.00  0.260          C  
ATOM  21669  C   GLY A1397      -6.989  30.201 -39.059  1.00  0.210          C  
ATOM  21670  O   GLY A1397      -7.971  30.430 -38.348  1.00  0.290          O  
ATOM  21671  H   GLY A1397      -5.537  29.297 -41.292  1.00  0.300          H  
ATOM  21672 1HA  GLY A1397      -7.568  28.359 -40.002  1.00  0.310          H  
ATOM  21673 2HA  GLY A1397      -6.472  28.172 -38.660  1.00  0.310          H  
ATOM  21674  N   MET A1398      -6.183  31.155 -39.501  1.00  0.140          N  
ATOM  21675  CA  MET A1398      -6.405  32.541 -39.146  1.00  0.120          C  
ATOM  21676  C   MET A1398      -7.764  32.992 -39.675  1.00  0.160          C  
ATOM  21677  O   MET A1398      -8.108  32.768 -40.837  1.00  0.440          O  
ATOM  21678  CB  MET A1398      -5.231  33.359 -39.673  1.00  0.180          C  
ATOM  21679  CG  MET A1398      -5.267  34.887 -39.460  1.00  0.180          C  
ATOM  21680  SD  MET A1398      -3.696  35.650 -39.960  1.00  0.180          S  
ATOM  21681  CE  MET A1398      -4.088  37.378 -39.946  1.00  0.180          C  
ATOM  21682  H   MET A1398      -5.393  30.903 -40.096  1.00  0.170          H  
ATOM  21683  HA  MET A1398      -6.428  32.626 -38.058  1.00  0.140          H  
ATOM  21684 1HB  MET A1398      -4.344  33.022 -39.154  1.00  0.210          H  
ATOM  21685 2HB  MET A1398      -5.063  33.108 -40.694  1.00  0.210          H  
ATOM  21686 1HG  MET A1398      -6.061  35.327 -40.052  1.00  0.210          H  
ATOM  21687 2HG  MET A1398      -5.480  35.138 -38.435  1.00  0.210          H  
ATOM  21688 1HE  MET A1398      -3.212  37.951 -40.229  1.00  0.210          H  
ATOM  21689 2HE  MET A1398      -4.886  37.575 -40.646  1.00  0.210          H  
ATOM  21690 3HE  MET A1398      -4.410  37.671 -38.947  1.00  0.210          H  
ATOM  21691  N   SER A1399      -8.564  33.554 -38.775  1.00  0.130          N  
ATOM  21692  CA  SER A1399      -9.930  33.951 -39.088  1.00  0.140          C  
ATOM  21693  C   SER A1399     -10.172  35.432 -38.950  1.00  0.130          C  
ATOM  21694  O   SER A1399     -11.183  35.943 -39.447  1.00  0.140          O  
ATOM  21695  CB  SER A1399     -10.905  33.233 -38.190  1.00  0.190          C  
ATOM  21696  OG  SER A1399     -10.714  33.596 -36.869  1.00  0.190          O  
ATOM  21697  H   SER A1399      -8.192  33.723 -37.841  1.00  0.160          H  
ATOM  21698  HA  SER A1399     -10.133  33.677 -40.121  1.00  0.170          H  
ATOM  21699 1HB  SER A1399     -11.907  33.479 -38.501  1.00  0.230          H  
ATOM  21700 2HB  SER A1399     -10.772  32.168 -38.288  1.00  0.230          H  
ATOM  21701  HG  SER A1399     -11.337  33.071 -36.360  1.00  0.230          H  
ATOM  21702  N   GLY A1400      -9.227  36.134 -38.345  1.00  0.140          N  
ATOM  21703  CA  GLY A1400      -9.371  37.565 -38.136  1.00  0.210          C  
ATOM  21704  C   GLY A1400      -8.023  38.148 -37.758  1.00  0.320          C  
ATOM  21705  O   GLY A1400      -7.092  37.417 -37.451  1.00  1.130          O  
ATOM  21706  H   GLY A1400      -8.425  35.653 -37.936  1.00  0.170          H  
ATOM  21707 1HA  GLY A1400      -9.780  38.043 -39.018  1.00  0.250          H  
ATOM  21708 2HA  GLY A1400     -10.082  37.744 -37.331  1.00  0.250          H  
ATOM  21709  N   GLY A1401      -7.917  39.458 -37.744  1.00  0.540          N  
ATOM  21710  CA  GLY A1401      -6.657  40.102 -37.420  1.00  0.390          C  
ATOM  21711  C   GLY A1401      -5.886  40.224 -38.698  1.00  0.300          C  
ATOM  21712  O   GLY A1401      -6.281  39.653 -39.712  1.00  0.290          O  
ATOM  21713  H   GLY A1401      -8.713  40.024 -37.992  1.00  0.650          H  
ATOM  21714 1HA  GLY A1401      -6.826  41.088 -36.987  1.00  0.470          H  
ATOM  21715 2HA  GLY A1401      -6.102  39.507 -36.696  1.00  0.470          H  
ATOM  21716  N   ILE A1402      -4.829  41.007 -38.692  1.00  0.260          N  
ATOM  21717  CA  ILE A1402      -4.070  41.131 -39.924  1.00  0.200          C  
ATOM  21718  C   ILE A1402      -2.594  40.928 -39.669  1.00  0.140          C  
ATOM  21719  O   ILE A1402      -2.090  41.244 -38.594  1.00  0.180          O  
ATOM  21720  CB  ILE A1402      -4.381  42.477 -40.606  1.00  0.300          C  
ATOM  21721  CG1 ILE A1402      -3.984  43.663 -39.673  1.00  0.300          C  
ATOM  21722  CG2 ILE A1402      -5.886  42.525 -40.989  1.00  0.300          C  
ATOM  21723  CD1 ILE A1402      -4.106  45.031 -40.309  1.00  0.300          C  
ATOM  21724  H   ILE A1402      -4.550  41.467 -37.814  1.00  0.310          H  
ATOM  21725  HA  ILE A1402      -4.381  40.346 -40.615  1.00  0.240          H  
ATOM  21726  HB  ILE A1402      -3.776  42.552 -41.514  1.00  0.360          H  
ATOM  21727 1HG1 ILE A1402      -4.603  43.638 -38.777  1.00  0.360          H  
ATOM  21728 2HG1 ILE A1402      -2.941  43.539 -39.375  1.00  0.360          H  
ATOM  21729 1HG2 ILE A1402      -6.105  43.439 -41.509  1.00  0.360          H  
ATOM  21730 2HG2 ILE A1402      -6.117  41.684 -41.637  1.00  0.360          H  
ATOM  21731 3HG2 ILE A1402      -6.503  42.469 -40.103  1.00  0.360          H  
ATOM  21732 1HD1 ILE A1402      -3.785  45.795 -39.599  1.00  0.360          H  
ATOM  21733 2HD1 ILE A1402      -3.477  45.064 -41.175  1.00  0.360          H  
ATOM  21734 3HD1 ILE A1402      -5.127  45.234 -40.601  1.00  0.360          H  
ATOM  21735  N   ALA A1403      -1.878  40.495 -40.675  1.00  0.110          N  
ATOM  21736  CA  ALA A1403      -0.450  40.334 -40.470  1.00  0.110          C  
ATOM  21737  C   ALA A1403       0.306  40.745 -41.706  1.00  0.100          C  
ATOM  21738  O   ALA A1403      -0.241  40.780 -42.809  1.00  0.110          O  
ATOM  21739  CB  ALA A1403      -0.121  38.891 -40.069  1.00  0.150          C  
ATOM  21740  H   ALA A1403      -2.350  40.239 -41.550  1.00  0.130          H  
ATOM  21741  HA  ALA A1403      -0.145  41.001 -39.669  1.00  0.130          H  
ATOM  21742 1HB  ALA A1403       0.952  38.805 -39.893  1.00  0.180          H  
ATOM  21743 2HB  ALA A1403      -0.661  38.640 -39.157  1.00  0.180          H  
ATOM  21744 3HB  ALA A1403      -0.404  38.205 -40.839  1.00  0.180          H  
ATOM  21745  N   TYR A1404       1.554  41.110 -41.517  1.00  0.110          N  
ATOM  21746  CA  TYR A1404       2.375  41.492 -42.635  1.00  0.120          C  
ATOM  21747  C   TYR A1404       3.690  40.762 -42.574  1.00  0.130          C  
ATOM  21748  O   TYR A1404       4.287  40.627 -41.503  1.00  0.170          O  
ATOM  21749  CB  TYR A1404       2.618  42.985 -42.605  1.00  0.160          C  
ATOM  21750  CG  TYR A1404       1.362  43.800 -42.619  1.00  0.160          C  
ATOM  21751  CD1 TYR A1404       0.788  44.222 -41.424  1.00  0.160          C  
ATOM  21752  CD2 TYR A1404       0.785  44.133 -43.808  1.00  0.160          C  
ATOM  21753  CE1 TYR A1404      -0.337  45.002 -41.452  1.00  0.160          C  
ATOM  21754  CE2 TYR A1404      -0.339  44.922 -43.834  1.00  0.160          C  
ATOM  21755  CZ  TYR A1404      -0.891  45.358 -42.674  1.00  0.160          C  
ATOM  21756  OH  TYR A1404      -1.987  46.165 -42.711  1.00  0.160          O  
ATOM  21757  H   TYR A1404       1.931  41.095 -40.573  1.00  0.130          H  
ATOM  21758  HA  TYR A1404       1.876  41.212 -43.560  1.00  0.140          H  
ATOM  21759 1HB  TYR A1404       3.187  43.244 -41.720  1.00  0.200          H  
ATOM  21760 2HB  TYR A1404       3.215  43.272 -43.471  1.00  0.200          H  
ATOM  21761  HD1 TYR A1404       1.234  43.949 -40.471  1.00  0.200          H  
ATOM  21762  HD2 TYR A1404       1.235  43.786 -44.734  1.00  0.200          H  
ATOM  21763  HE1 TYR A1404      -0.784  45.351 -40.522  1.00  0.200          H  
ATOM  21764  HE2 TYR A1404      -0.785  45.207 -44.782  1.00  0.200          H  
ATOM  21765  HH  TYR A1404      -2.173  46.417 -43.620  1.00  0.200          H  
ATOM  21766  N   VAL A1405       4.146  40.304 -43.722  1.00  0.110          N  
ATOM  21767  CA  VAL A1405       5.409  39.597 -43.787  1.00  0.140          C  
ATOM  21768  C   VAL A1405       6.342  40.209 -44.822  1.00  0.120          C  
ATOM  21769  O   VAL A1405       5.960  40.462 -45.964  1.00  0.110          O  
ATOM  21770  CB  VAL A1405       5.163  38.087 -44.071  1.00  0.180          C  
ATOM  21771  CG1 VAL A1405       6.504  37.333 -44.174  1.00  0.180          C  
ATOM  21772  CG2 VAL A1405       4.265  37.483 -42.945  1.00  0.180          C  
ATOM  21773  H   VAL A1405       3.577  40.447 -44.566  1.00  0.130          H  
ATOM  21774  HA  VAL A1405       5.902  39.673 -42.817  1.00  0.170          H  
ATOM  21775  HB  VAL A1405       4.664  37.975 -45.013  1.00  0.220          H  
ATOM  21776 1HG1 VAL A1405       6.307  36.289 -44.385  1.00  0.220          H  
ATOM  21777 2HG1 VAL A1405       7.117  37.739 -44.978  1.00  0.220          H  
ATOM  21778 3HG1 VAL A1405       7.057  37.417 -43.232  1.00  0.220          H  
ATOM  21779 1HG2 VAL A1405       4.083  36.442 -43.140  1.00  0.220          H  
ATOM  21780 2HG2 VAL A1405       4.763  37.585 -41.988  1.00  0.220          H  
ATOM  21781 3HG2 VAL A1405       3.314  38.003 -42.909  1.00  0.220          H  
ATOM  21782  N   LEU A1406       7.570  40.460 -44.411  1.00  0.140          N  
ATOM  21783  CA  LEU A1406       8.581  40.988 -45.314  1.00  0.180          C  
ATOM  21784  C   LEU A1406       9.244  39.849 -46.061  1.00  0.290          C  
ATOM  21785  O   LEU A1406       9.922  39.024 -45.452  1.00  0.420          O  
ATOM  21786  CB  LEU A1406       9.666  41.688 -44.517  1.00  0.240          C  
ATOM  21787  CG  LEU A1406      10.853  42.239 -45.282  1.00  0.240          C  
ATOM  21788  CD1 LEU A1406      10.425  43.369 -46.216  1.00  0.240          C  
ATOM  21789  CD2 LEU A1406      11.868  42.675 -44.273  1.00  0.240          C  
ATOM  21790  H   LEU A1406       7.802  40.254 -43.437  1.00  0.170          H  
ATOM  21791  HA  LEU A1406       8.109  41.664 -46.022  1.00  0.220          H  
ATOM  21792 1HB  LEU A1406       9.221  42.498 -43.956  1.00  0.280          H  
ATOM  21793 2HB  LEU A1406      10.053  40.969 -43.822  1.00  0.280          H  
ATOM  21794  HG  LEU A1406      11.291  41.451 -45.900  1.00  0.280          H  
ATOM  21795 1HD1 LEU A1406      11.296  43.743 -46.753  1.00  0.280          H  
ATOM  21796 2HD1 LEU A1406       9.697  43.009 -46.934  1.00  0.280          H  
ATOM  21797 3HD1 LEU A1406       9.991  44.170 -45.638  1.00  0.280          H  
ATOM  21798 1HD2 LEU A1406      12.741  43.036 -44.794  1.00  0.280          H  
ATOM  21799 2HD2 LEU A1406      11.442  43.455 -43.653  1.00  0.280          H  
ATOM  21800 3HD2 LEU A1406      12.152  41.828 -43.650  1.00  0.280          H  
ATOM  21801  N   THR A1407       9.074  39.808 -47.377  1.00  0.350          N  
ATOM  21802  CA  THR A1407       9.621  38.719 -48.163  1.00  0.570          C  
ATOM  21803  C   THR A1407      10.663  39.246 -49.131  1.00  0.510          C  
ATOM  21804  O   THR A1407      10.338  39.854 -50.148  1.00  0.810          O  
ATOM  21805  CB  THR A1407       8.474  38.013 -48.923  1.00  0.710          C  
ATOM  21806  OG1 THR A1407       7.527  37.520 -47.970  1.00  0.710          O  
ATOM  21807  CG2 THR A1407       8.985  36.847 -49.761  1.00  0.710          C  
ATOM  21808  H   THR A1407       8.526  40.534 -47.849  1.00  0.420          H  
ATOM  21809  HA  THR A1407      10.099  38.001 -47.497  1.00  0.680          H  
ATOM  21810  HB  THR A1407       7.980  38.736 -49.575  1.00  0.850          H  
ATOM  21811  HG1 THR A1407       7.174  38.282 -47.494  1.00  0.850          H  
ATOM  21812 1HG2 THR A1407       8.156  36.371 -50.275  1.00  0.850          H  
ATOM  21813 2HG2 THR A1407       9.701  37.207 -50.501  1.00  0.850          H  
ATOM  21814 3HG2 THR A1407       9.473  36.117 -49.114  1.00  0.850          H  
ATOM  21815  N   GLU A1408      11.927  38.943 -48.858  1.00  0.530          N  
ATOM  21816  CA  GLU A1408      13.005  39.446 -49.704  1.00  0.750          C  
ATOM  21817  C   GLU A1408      13.320  38.512 -50.852  1.00  0.880          C  
ATOM  21818  O   GLU A1408      14.128  38.832 -51.725  1.00  1.390          O  
ATOM  21819  CB  GLU A1408      14.273  39.675 -48.889  1.00  0.960          C  
ATOM  21820  CG  GLU A1408      14.176  40.771 -47.850  1.00  0.960          C  
ATOM  21821  CD  GLU A1408      15.473  40.963 -47.129  1.00  0.960          C  
ATOM  21822  OE1 GLU A1408      16.304  40.092 -47.192  1.00  0.960          O  
ATOM  21823  OE2 GLU A1408      15.660  42.005 -46.537  1.00  0.960          O  
ATOM  21824  H   GLU A1408      12.136  38.403 -48.025  1.00  0.640          H  
ATOM  21825  HA  GLU A1408      12.690  40.400 -50.128  1.00  0.900          H  
ATOM  21826 1HB  GLU A1408      14.542  38.751 -48.377  1.00  1.150          H  
ATOM  21827 2HB  GLU A1408      15.093  39.925 -49.560  1.00  1.150          H  
ATOM  21828 1HG  GLU A1408      13.893  41.702 -48.335  1.00  1.150          H  
ATOM  21829 2HG  GLU A1408      13.395  40.516 -47.133  1.00  1.150          H  
ATOM  21830  N   ASP A1409      12.763  37.324 -50.781  1.00  1.110          N  
ATOM  21831  CA  ASP A1409      12.987  36.297 -51.765  1.00  1.540          C  
ATOM  21832  C   ASP A1409      11.928  36.498 -52.824  1.00  1.520          C  
ATOM  21833  O   ASP A1409      11.255  37.536 -52.818  1.00  2.210          O  
ATOM  21834  CB  ASP A1409      12.979  34.917 -51.108  1.00  1.980          C  
ATOM  21835  CG  ASP A1409      11.659  34.512 -50.590  1.00  1.980          C  
ATOM  21836  OD1 ASP A1409      10.659  34.943 -51.143  1.00  1.980          O  
ATOM  21837  OD2 ASP A1409      11.629  33.820 -49.613  1.00  1.980          O  
ATOM  21838  H   ASP A1409      12.118  37.150 -50.023  1.00  1.330          H  
ATOM  21839  HA  ASP A1409      13.964  36.444 -52.226  1.00  1.850          H  
ATOM  21840 1HB  ASP A1409      13.320  34.170 -51.820  1.00  2.380          H  
ATOM  21841 2HB  ASP A1409      13.687  34.916 -50.276  1.00  2.380          H  
ATOM  21842  N   VAL A1410      11.798  35.582 -53.774  1.00  1.620          N  
ATOM  21843  CA  VAL A1410      10.802  35.838 -54.797  1.00  2.160          C  
ATOM  21844  C   VAL A1410       9.535  35.008 -54.600  1.00  1.700          C  
ATOM  21845  O   VAL A1410       9.433  33.888 -55.114  1.00  2.330          O  
ATOM  21846  CB  VAL A1410      11.396  35.575 -56.193  1.00  2.810          C  
ATOM  21847  CG1 VAL A1410      10.350  35.876 -57.293  1.00  2.810          C  
ATOM  21848  CG2 VAL A1410      12.634  36.453 -56.369  1.00  2.810          C  
ATOM  21849  H   VAL A1410      12.346  34.737 -53.766  1.00  1.940          H  
ATOM  21850  HA  VAL A1410      10.521  36.890 -54.754  1.00  2.590          H  
ATOM  21851  HB  VAL A1410      11.673  34.525 -56.278  1.00  3.370          H  
ATOM  21852 1HG1 VAL A1410      10.792  35.682 -58.269  1.00  3.370          H  
ATOM  21853 2HG1 VAL A1410       9.471  35.246 -57.177  1.00  3.370          H  
ATOM  21854 3HG1 VAL A1410      10.051  36.920 -57.232  1.00  3.370          H  
ATOM  21855 1HG2 VAL A1410      13.072  36.273 -57.349  1.00  3.370          H  
ATOM  21856 2HG2 VAL A1410      12.349  37.502 -56.285  1.00  3.370          H  
ATOM  21857 3HG2 VAL A1410      13.368  36.220 -55.600  1.00  3.370          H  
ATOM  21858  N   LYS A1411       8.569  35.595 -53.878  1.00  0.990          N  
ATOM  21859  CA  LYS A1411       7.268  35.014 -53.562  1.00  1.060          C  
ATOM  21860  C   LYS A1411       7.316  33.657 -52.856  1.00  0.770          C  
ATOM  21861  O   LYS A1411       6.381  32.868 -52.999  1.00  0.860          O  
ATOM  21862  CB  LYS A1411       6.473  34.862 -54.863  1.00  1.460          C  
ATOM  21863  CG  LYS A1411       6.290  36.157 -55.647  1.00  1.460          C  
ATOM  21864  CD  LYS A1411       5.506  35.920 -56.931  1.00  1.460          C  
ATOM  21865  CE  LYS A1411       5.393  37.196 -57.760  1.00  1.460          C  
ATOM  21866  NZ  LYS A1411       4.685  36.962 -59.057  1.00  1.460          N  
ATOM  21867  H   LYS A1411       8.782  36.522 -53.513  1.00  1.190          H  
ATOM  21868  HA  LYS A1411       6.746  35.709 -52.903  1.00  1.270          H  
ATOM  21869 1HB  LYS A1411       6.955  34.134 -55.513  1.00  1.750          H  
ATOM  21870 2HB  LYS A1411       5.484  34.477 -54.631  1.00  1.750          H  
ATOM  21871 1HG  LYS A1411       5.756  36.878 -55.029  1.00  1.750          H  
ATOM  21872 2HG  LYS A1411       7.265  36.571 -55.899  1.00  1.750          H  
ATOM  21873 1HD  LYS A1411       6.011  35.155 -57.523  1.00  1.750          H  
ATOM  21874 2HD  LYS A1411       4.508  35.565 -56.686  1.00  1.750          H  
ATOM  21875 1HE  LYS A1411       4.846  37.944 -57.190  1.00  1.750          H  
ATOM  21876 2HE  LYS A1411       6.395  37.574 -57.970  1.00  1.750          H  
ATOM  21877 1HZ  LYS A1411       4.634  37.830 -59.574  1.00  1.750          H  
ATOM  21878 2HZ  LYS A1411       5.192  36.278 -59.602  1.00  1.750          H  
ATOM  21879 3HZ  LYS A1411       3.751  36.623 -58.881  1.00  1.750          H  
ATOM  21880  N   ALA A1412       8.350  33.374 -52.034  1.00  0.650          N  
ATOM  21881  CA  ALA A1412       8.382  32.073 -51.356  1.00  0.600          C  
ATOM  21882  C   ALA A1412       7.216  31.948 -50.439  1.00  0.480          C  
ATOM  21883  O   ALA A1412       6.690  30.872 -50.201  1.00  0.600          O  
ATOM  21884  CB  ALA A1412       9.644  31.842 -50.583  1.00  0.860          C  
ATOM  21885  H   ALA A1412       9.124  34.039 -51.853  1.00  0.780          H  
ATOM  21886  HA  ALA A1412       8.295  31.306 -52.108  1.00  0.720          H  
ATOM  21887 1HB  ALA A1412       9.612  30.865 -50.136  1.00  1.030          H  
ATOM  21888 2HB  ALA A1412      10.503  31.912 -51.246  1.00  1.030          H  
ATOM  21889 3HB  ALA A1412       9.707  32.591 -49.810  1.00  1.030          H  
ATOM  21890  N   PHE A1413       6.799  33.064 -49.904  1.00  0.460          N  
ATOM  21891  CA  PHE A1413       5.698  33.117 -48.999  1.00  0.550          C  
ATOM  21892  C   PHE A1413       4.480  32.378 -49.583  1.00  0.530          C  
ATOM  21893  O   PHE A1413       3.811  31.606 -48.892  1.00  0.660          O  
ATOM  21894  CB  PHE A1413       5.412  34.567 -48.699  1.00  0.730          C  
ATOM  21895  CG  PHE A1413       4.380  34.705 -47.801  1.00  0.730          C  
ATOM  21896  CD1 PHE A1413       4.599  34.665 -46.440  1.00  0.730          C  
ATOM  21897  CD2 PHE A1413       3.158  34.835 -48.276  1.00  0.730          C  
ATOM  21898  CE1 PHE A1413       3.555  34.775 -45.597  1.00  0.730          C  
ATOM  21899  CE2 PHE A1413       2.168  34.932 -47.485  1.00  0.730          C  
ATOM  21900  CZ  PHE A1413       2.329  34.912 -46.120  1.00  0.730          C  
ATOM  21901  H   PHE A1413       7.298  33.921 -50.107  1.00  0.550          H  
ATOM  21902  HA  PHE A1413       5.989  32.623 -48.072  1.00  0.660          H  
ATOM  21903 1HB  PHE A1413       6.301  35.043 -48.282  1.00  0.880          H  
ATOM  21904 2HB  PHE A1413       5.152  35.095 -49.614  1.00  0.880          H  
ATOM  21905  HD1 PHE A1413       5.611  34.547 -46.058  1.00  0.880          H  
ATOM  21906  HD2 PHE A1413       2.986  34.856 -49.352  1.00  0.880          H  
ATOM  21907  HE1 PHE A1413       3.699  34.745 -44.522  1.00  0.880          H  
ATOM  21908  HE2 PHE A1413       1.254  35.021 -47.945  1.00  0.880          H  
ATOM  21909  HZ  PHE A1413       1.488  34.997 -45.471  1.00  0.880          H  
ATOM  21910  N   LYS A1414       4.193  32.575 -50.870  1.00  0.520          N  
ATOM  21911  CA  LYS A1414       3.025  31.971 -51.494  1.00  0.710          C  
ATOM  21912  C   LYS A1414       3.104  30.439 -51.528  1.00  0.630          C  
ATOM  21913  O   LYS A1414       2.110  29.767 -51.797  1.00  0.900          O  
ATOM  21914  CB  LYS A1414       2.834  32.533 -52.902  1.00  0.920          C  
ATOM  21915  CG  LYS A1414       2.415  34.019 -52.937  1.00  0.920          C  
ATOM  21916  CD  LYS A1414       2.205  34.508 -54.383  1.00  0.920          C  
ATOM  21917  CE  LYS A1414       1.897  36.023 -54.468  1.00  0.920          C  
ATOM  21918  NZ  LYS A1414       0.545  36.378 -53.927  1.00  0.920          N  
ATOM  21919  H   LYS A1414       4.823  33.120 -51.460  1.00  0.620          H  
ATOM  21920  HA  LYS A1414       2.152  32.239 -50.902  1.00  0.850          H  
ATOM  21921 1HB  LYS A1414       3.771  32.433 -53.457  1.00  1.100          H  
ATOM  21922 2HB  LYS A1414       2.078  31.951 -53.427  1.00  1.100          H  
ATOM  21923 1HG  LYS A1414       1.496  34.140 -52.366  1.00  1.100          H  
ATOM  21924 2HG  LYS A1414       3.196  34.617 -52.469  1.00  1.100          H  
ATOM  21925 1HD  LYS A1414       3.098  34.298 -54.966  1.00  1.100          H  
ATOM  21926 2HD  LYS A1414       1.375  33.960 -54.827  1.00  1.100          H  
ATOM  21927 1HE  LYS A1414       2.656  36.566 -53.906  1.00  1.100          H  
ATOM  21928 2HE  LYS A1414       1.948  36.328 -55.513  1.00  1.100          H  
ATOM  21929 1HZ  LYS A1414       0.391  37.376 -54.009  1.00  1.100          H  
ATOM  21930 2HZ  LYS A1414      -0.168  35.890 -54.452  1.00  1.100          H  
ATOM  21931 3HZ  LYS A1414       0.476  36.121 -52.957  1.00  1.100          H  
ATOM  21932  N   ARG A1415       4.302  29.887 -51.339  1.00  0.440          N  
ATOM  21933  CA  ARG A1415       4.526  28.462 -51.387  1.00  0.510          C  
ATOM  21934  C   ARG A1415       4.634  27.890 -49.954  1.00  0.370          C  
ATOM  21935  O   ARG A1415       4.791  26.682 -49.764  1.00  0.570          O  
ATOM  21936  CB  ARG A1415       5.806  28.223 -52.196  1.00  0.690          C  
ATOM  21937  CG  ARG A1415       5.703  28.798 -53.653  1.00  0.690          C  
ATOM  21938  CD  ARG A1415       6.829  28.416 -54.599  1.00  0.690          C  
ATOM  21939  NE  ARG A1415       8.177  28.910 -54.205  1.00  0.690          N  
ATOM  21940  CZ  ARG A1415       8.726  30.136 -54.496  1.00  0.690          C  
ATOM  21941  NH1 ARG A1415       8.065  31.075 -55.150  1.00  0.690          N  
ATOM  21942  NH2 ARG A1415       9.966  30.401 -54.103  1.00  0.690          N  
ATOM  21943  H   ARG A1415       5.098  30.469 -51.081  1.00  0.530          H  
ATOM  21944  HA  ARG A1415       3.688  27.987 -51.894  1.00  0.610          H  
ATOM  21945 1HB  ARG A1415       6.647  28.708 -51.699  1.00  0.820          H  
ATOM  21946 2HB  ARG A1415       6.021  27.156 -52.253  1.00  0.820          H  
ATOM  21947 1HG  ARG A1415       4.765  28.465 -54.092  1.00  0.820          H  
ATOM  21948 2HG  ARG A1415       5.693  29.891 -53.585  1.00  0.820          H  
ATOM  21949 1HD  ARG A1415       6.876  27.339 -54.662  1.00  0.820          H  
ATOM  21950 2HD  ARG A1415       6.601  28.807 -55.587  1.00  0.820          H  
ATOM  21951  HE  ARG A1415       8.763  28.259 -53.698  1.00  0.820          H  
ATOM  21952 1HH1 ARG A1415       7.119  30.923 -55.458  1.00  0.820          H  
ATOM  21953 2HH1 ARG A1415       8.533  31.992 -55.320  1.00  0.820          H  
ATOM  21954 1HH2 ARG A1415      10.500  29.707 -53.603  1.00  0.820          H  
ATOM  21955 2HH2 ARG A1415      10.374  31.309 -54.315  1.00  0.820          H  
ATOM  21956  N   LYS A1416       4.545  28.769 -48.947  1.00  0.260          N  
ATOM  21957  CA  LYS A1416       4.675  28.404 -47.540  1.00  0.200          C  
ATOM  21958  C   LYS A1416       3.371  28.614 -46.774  1.00  0.190          C  
ATOM  21959  O   LYS A1416       3.083  27.912 -45.793  1.00  0.250          O  
ATOM  21960  CB  LYS A1416       5.800  29.216 -46.888  1.00  0.300          C  
ATOM  21961  CG  LYS A1416       7.200  28.895 -47.405  1.00  0.300          C  
ATOM  21962  CD  LYS A1416       8.253  29.759 -46.726  1.00  0.300          C  
ATOM  21963  CE  LYS A1416       9.659  29.416 -47.217  1.00  0.300          C  
ATOM  21964  NZ  LYS A1416      10.701  30.310 -46.621  1.00  0.300          N  
ATOM  21965  H   LYS A1416       4.361  29.748 -49.159  1.00  0.310          H  
ATOM  21966  HA  LYS A1416       4.932  27.347 -47.481  1.00  0.240          H  
ATOM  21967 1HB  LYS A1416       5.620  30.278 -47.067  1.00  0.360          H  
ATOM  21968 2HB  LYS A1416       5.792  29.064 -45.811  1.00  0.360          H  
ATOM  21969 1HG  LYS A1416       7.416  27.847 -47.204  1.00  0.360          H  
ATOM  21970 2HG  LYS A1416       7.236  29.051 -48.481  1.00  0.360          H  
ATOM  21971 1HD  LYS A1416       8.048  30.810 -46.933  1.00  0.360          H  
ATOM  21972 2HD  LYS A1416       8.204  29.602 -45.647  1.00  0.360          H  
ATOM  21973 1HE  LYS A1416       9.887  28.390 -46.950  1.00  0.360          H  
ATOM  21974 2HE  LYS A1416       9.685  29.508 -48.294  1.00  0.360          H  
ATOM  21975 1HZ  LYS A1416      11.614  30.060 -46.967  1.00  0.360          H  
ATOM  21976 2HZ  LYS A1416      10.501  31.271 -46.875  1.00  0.360          H  
ATOM  21977 3HZ  LYS A1416      10.691  30.217 -45.611  1.00  0.360          H  
ATOM  21978  N   CYS A1417       2.570  29.578 -47.212  1.00  0.140          N  
ATOM  21979  CA  CYS A1417       1.342  29.893 -46.507  1.00  0.130          C  
ATOM  21980  C   CYS A1417       0.179  28.953 -46.814  1.00  0.150          C  
ATOM  21981  O   CYS A1417       0.130  28.281 -47.847  1.00  0.220          O  
ATOM  21982  CB  CYS A1417       0.946  31.327 -46.803  1.00  0.190          C  
ATOM  21983  SG  CYS A1417       0.442  31.614 -48.505  1.00  0.190          S  
ATOM  21984  H   CYS A1417       2.855  30.150 -48.008  1.00  0.170          H  
ATOM  21985  HA  CYS A1417       1.532  29.812 -45.450  1.00  0.160          H  
ATOM  21986 1HB  CYS A1417       0.135  31.597 -46.149  1.00  0.220          H  
ATOM  21987 2HB  CYS A1417       1.784  31.987 -46.587  1.00  0.220          H  
ATOM  21988  HG  CYS A1417      -0.079  32.828 -48.277  1.00  0.220          H  
ATOM  21989  N   ASN A1418      -0.773  28.918 -45.883  1.00  0.170          N  
ATOM  21990  CA  ASN A1418      -1.993  28.138 -46.002  1.00  0.230          C  
ATOM  21991  C   ASN A1418      -3.107  29.010 -46.556  1.00  0.260          C  
ATOM  21992  O   ASN A1418      -3.539  29.971 -45.926  1.00  0.540          O  
ATOM  21993  CB  ASN A1418      -2.362  27.500 -44.692  1.00  0.300          C  
ATOM  21994  CG  ASN A1418      -3.567  26.561 -44.799  1.00  0.300          C  
ATOM  21995  OD1 ASN A1418      -4.601  26.906 -45.396  1.00  0.300          O  
ATOM  21996  ND2 ASN A1418      -3.444  25.359 -44.264  1.00  0.300          N  
ATOM  21997  H   ASN A1418      -0.670  29.491 -45.038  1.00  0.200          H  
ATOM  21998  HA  ASN A1418      -1.822  27.339 -46.724  1.00  0.280          H  
ATOM  21999 1HB  ASN A1418      -1.512  26.955 -44.314  1.00  0.360          H  
ATOM  22000 2HB  ASN A1418      -2.570  28.293 -43.990  1.00  0.360          H  
ATOM  22001 1HD2 ASN A1418      -4.202  24.701 -44.320  1.00  0.360          H  
ATOM  22002 2HD2 ASN A1418      -2.574  25.071 -43.828  1.00  0.360          H  
ATOM  22003  N   LEU A1419      -3.568  28.682 -47.746  1.00  0.160          N  
ATOM  22004  CA  LEU A1419      -4.534  29.499 -48.470  1.00  0.170          C  
ATOM  22005  C   LEU A1419      -6.011  29.247 -48.121  1.00  0.260          C  
ATOM  22006  O   LEU A1419      -6.897  29.844 -48.731  1.00  0.540          O  
ATOM  22007  CB  LEU A1419      -4.377  29.212 -49.977  1.00  0.230          C  
ATOM  22008  CG  LEU A1419      -2.984  29.506 -50.643  1.00  0.230          C  
ATOM  22009  CD1 LEU A1419      -3.036  29.049 -52.094  1.00  0.230          C  
ATOM  22010  CD2 LEU A1419      -2.638  30.970 -50.558  1.00  0.230          C  
ATOM  22011  H   LEU A1419      -3.191  27.856 -48.190  1.00  0.190          H  
ATOM  22012  HA  LEU A1419      -4.326  30.544 -48.259  1.00  0.200          H  
ATOM  22013 1HB  LEU A1419      -4.605  28.162 -50.143  1.00  0.280          H  
ATOM  22014 2HB  LEU A1419      -5.120  29.806 -50.510  1.00  0.280          H  
ATOM  22015  HG  LEU A1419      -2.205  28.932 -50.134  1.00  0.280          H  
ATOM  22016 1HD1 LEU A1419      -2.066  29.227 -52.564  1.00  0.280          H  
ATOM  22017 2HD1 LEU A1419      -3.266  27.984 -52.135  1.00  0.280          H  
ATOM  22018 3HD1 LEU A1419      -3.806  29.607 -52.625  1.00  0.280          H  
ATOM  22019 1HD2 LEU A1419      -1.667  31.143 -51.027  1.00  0.280          H  
ATOM  22020 2HD2 LEU A1419      -3.399  31.564 -51.064  1.00  0.280          H  
ATOM  22021 3HD2 LEU A1419      -2.584  31.247 -49.534  1.00  0.280          H  
ATOM  22022  N   GLU A1420      -6.317  28.352 -47.185  1.00  0.180          N  
ATOM  22023  CA  GLU A1420      -7.730  28.056 -46.932  1.00  0.220          C  
ATOM  22024  C   GLU A1420      -8.580  29.250 -46.472  1.00  0.210          C  
ATOM  22025  O   GLU A1420      -9.701  29.437 -46.962  1.00  0.220          O  
ATOM  22026  CB  GLU A1420      -7.887  26.932 -45.902  1.00  0.290          C  
ATOM  22027  CG  GLU A1420      -9.355  26.503 -45.674  1.00  0.290          C  
ATOM  22028  CD  GLU A1420      -9.520  25.381 -44.695  1.00  0.290          C  
ATOM  22029  OE1 GLU A1420      -8.541  24.924 -44.166  1.00  0.290          O  
ATOM  22030  OE2 GLU A1420     -10.638  24.980 -44.478  1.00  0.290          O  
ATOM  22031  H   GLU A1420      -5.581  27.883 -46.653  1.00  0.220          H  
ATOM  22032  HA  GLU A1420      -8.157  27.695 -47.867  1.00  0.260          H  
ATOM  22033 1HB  GLU A1420      -7.320  26.059 -46.224  1.00  0.350          H  
ATOM  22034 2HB  GLU A1420      -7.475  27.255 -44.945  1.00  0.350          H  
ATOM  22035 1HG  GLU A1420      -9.938  27.347 -45.322  1.00  0.350          H  
ATOM  22036 2HG  GLU A1420      -9.773  26.198 -46.632  1.00  0.350          H  
ATOM  22037  N   MET A1421      -8.072  30.053 -45.529  1.00  0.230          N  
ATOM  22038  CA  MET A1421      -8.857  31.163 -44.982  1.00  0.290          C  
ATOM  22039  C   MET A1421      -8.264  32.550 -45.228  1.00  0.300          C  
ATOM  22040  O   MET A1421      -8.835  33.556 -44.790  1.00  0.370          O  
ATOM  22041  CB  MET A1421      -9.021  30.931 -43.480  1.00  0.380          C  
ATOM  22042  CG  MET A1421      -9.810  29.663 -43.147  1.00  0.380          C  
ATOM  22043  SD  MET A1421      -9.930  29.287 -41.386  1.00  0.380          S  
ATOM  22044  CE  MET A1421     -10.987  30.541 -40.724  1.00  0.380          C  
ATOM  22045  H   MET A1421      -7.146  29.864 -45.166  1.00  0.280          H  
ATOM  22046  HA  MET A1421      -9.841  31.144 -45.442  1.00  0.350          H  
ATOM  22047 1HB  MET A1421      -8.039  30.860 -43.005  1.00  0.460          H  
ATOM  22048 2HB  MET A1421      -9.527  31.788 -43.036  1.00  0.460          H  
ATOM  22049 1HG  MET A1421     -10.814  29.746 -43.556  1.00  0.460          H  
ATOM  22050 2HG  MET A1421      -9.326  28.822 -43.623  1.00  0.460          H  
ATOM  22051 1HE  MET A1421     -11.111  30.367 -39.659  1.00  0.460          H  
ATOM  22052 2HE  MET A1421     -10.535  31.510 -40.885  1.00  0.460          H  
ATOM  22053 3HE  MET A1421     -11.957  30.502 -41.214  1.00  0.460          H  
ATOM  22054  N   ILE A1422      -7.109  32.612 -45.892  1.00  0.310          N  
ATOM  22055  CA  ILE A1422      -6.391  33.879 -46.034  1.00  0.360          C  
ATOM  22056  C   ILE A1422      -6.036  34.306 -47.453  1.00  0.310          C  
ATOM  22057  O   ILE A1422      -5.624  33.506 -48.292  1.00  0.420          O  
ATOM  22058  CB  ILE A1422      -5.090  33.847 -45.197  1.00  0.480          C  
ATOM  22059  CG1 ILE A1422      -5.345  33.526 -43.716  1.00  0.480          C  
ATOM  22060  CG2 ILE A1422      -4.368  35.172 -45.287  1.00  0.480          C  
ATOM  22061  CD1 ILE A1422      -6.126  34.519 -42.993  1.00  0.480          C  
ATOM  22062  H   ILE A1422      -6.723  31.764 -46.290  1.00  0.370          H  
ATOM  22063  HA  ILE A1422      -7.027  34.673 -45.650  1.00  0.430          H  
ATOM  22064  HB  ILE A1422      -4.463  33.050 -45.561  1.00  0.580          H  
ATOM  22065 1HG1 ILE A1422      -5.866  32.576 -43.649  1.00  0.580          H  
ATOM  22066 2HG1 ILE A1422      -4.397  33.418 -43.225  1.00  0.580          H  
ATOM  22067 1HG2 ILE A1422      -3.521  35.076 -44.706  1.00  0.580          H  
ATOM  22068 2HG2 ILE A1422      -4.073  35.400 -46.291  1.00  0.580          H  
ATOM  22069 3HG2 ILE A1422      -4.965  35.981 -44.923  1.00  0.580          H  
ATOM  22070 1HD1 ILE A1422      -6.289  34.213 -42.020  1.00  0.580          H  
ATOM  22071 2HD1 ILE A1422      -5.664  35.495 -42.971  1.00  0.580          H  
ATOM  22072 3HD1 ILE A1422      -7.016  34.541 -43.460  1.00  0.580          H  
ATOM  22073  N   LEU A1423      -6.203  35.597 -47.694  1.00  0.250          N  
ATOM  22074  CA  LEU A1423      -5.841  36.250 -48.934  1.00  0.280          C  
ATOM  22075  C   LEU A1423      -4.436  36.836 -48.767  1.00  0.260          C  
ATOM  22076  O   LEU A1423      -4.138  37.491 -47.760  1.00  0.260          O  
ATOM  22077  CB  LEU A1423      -6.833  37.391 -49.180  1.00  0.380          C  
ATOM  22078  CG  LEU A1423      -8.327  37.001 -49.216  1.00  0.380          C  
ATOM  22079  CD1 LEU A1423      -9.161  38.272 -49.288  1.00  0.380          C  
ATOM  22080  CD2 LEU A1423      -8.609  36.089 -50.412  1.00  0.380          C  
ATOM  22081  H   LEU A1423      -6.591  36.164 -46.942  1.00  0.300          H  
ATOM  22082  HA  LEU A1423      -5.832  35.529 -49.747  1.00  0.340          H  
ATOM  22083 1HB  LEU A1423      -6.710  38.119 -48.382  1.00  0.460          H  
ATOM  22084 2HB  LEU A1423      -6.584  37.880 -50.127  1.00  0.460          H  
ATOM  22085  HG  LEU A1423      -8.590  36.482 -48.293  1.00  0.460          H  
ATOM  22086 1HD1 LEU A1423     -10.215  38.012 -49.297  1.00  0.460          H  
ATOM  22087 2HD1 LEU A1423      -8.948  38.895 -48.413  1.00  0.460          H  
ATOM  22088 3HD1 LEU A1423      -8.912  38.826 -50.198  1.00  0.460          H  
ATOM  22089 1HD2 LEU A1423      -9.663  35.828 -50.433  1.00  0.460          H  
ATOM  22090 2HD2 LEU A1423      -8.351  36.610 -51.335  1.00  0.460          H  
ATOM  22091 3HD2 LEU A1423      -8.019  35.179 -50.331  1.00  0.460          H  
ATOM  22092  N   PHE A1424      -3.585  36.674 -49.772  1.00  0.250          N  
ATOM  22093  CA  PHE A1424      -2.238  37.226 -49.680  1.00  0.240          C  
ATOM  22094  C   PHE A1424      -2.031  38.260 -50.787  1.00  0.250          C  
ATOM  22095  O   PHE A1424      -2.020  37.926 -51.978  1.00  0.290          O  
ATOM  22096  CB  PHE A1424      -1.254  36.083 -49.676  1.00  0.340          C  
ATOM  22097  CG  PHE A1424      -1.484  35.163 -48.466  1.00  0.340          C  
ATOM  22098  CD1 PHE A1424      -2.207  33.991 -48.578  1.00  0.340          C  
ATOM  22099  CD2 PHE A1424      -0.993  35.486 -47.225  1.00  0.340          C  
ATOM  22100  CE1 PHE A1424      -2.377  33.160 -47.483  1.00  0.340          C  
ATOM  22101  CE2 PHE A1424      -1.148  34.639 -46.158  1.00  0.340          C  
ATOM  22102  CZ  PHE A1424      -1.829  33.481 -46.289  1.00  0.340          C  
ATOM  22103  H   PHE A1424      -3.866  36.152 -50.588  1.00  0.300          H  
ATOM  22104  HA  PHE A1424      -2.134  37.739 -48.728  1.00  0.290          H  
ATOM  22105 1HB  PHE A1424      -1.358  35.496 -50.583  1.00  0.410          H  
ATOM  22106 2HB  PHE A1424      -0.243  36.466 -49.634  1.00  0.410          H  
ATOM  22107  HD1 PHE A1424      -2.638  33.714 -49.536  1.00  0.410          H  
ATOM  22108  HD2 PHE A1424      -0.436  36.422 -47.106  1.00  0.410          H  
ATOM  22109  HE1 PHE A1424      -2.943  32.237 -47.569  1.00  0.410          H  
ATOM  22110  HE2 PHE A1424      -0.729  34.890 -45.206  1.00  0.410          H  
ATOM  22111  HZ  PHE A1424      -1.959  32.810 -45.432  1.00  0.410          H  
ATOM  22112  N   GLU A1425      -1.963  39.523 -50.359  1.00  0.260          N  
ATOM  22113  CA  GLU A1425      -1.998  40.701 -51.236  1.00  0.330          C  
ATOM  22114  C   GLU A1425      -0.882  41.740 -51.032  1.00  0.300          C  
ATOM  22115  O   GLU A1425      -0.196  41.758 -50.015  1.00  0.230          O  
ATOM  22116  CB  GLU A1425      -3.360  41.387 -51.032  1.00  0.430          C  
ATOM  22117  CG  GLU A1425      -4.598  40.511 -51.398  1.00  0.430          C  
ATOM  22118  CD  GLU A1425      -5.925  41.198 -51.133  1.00  0.430          C  
ATOM  22119  OE1 GLU A1425      -5.910  42.267 -50.569  1.00  0.430          O  
ATOM  22120  OE2 GLU A1425      -6.943  40.653 -51.493  1.00  0.430          O  
ATOM  22121  H   GLU A1425      -1.940  39.655 -49.341  1.00  0.310          H  
ATOM  22122  HA  GLU A1425      -1.937  40.350 -52.265  1.00  0.400          H  
ATOM  22123 1HB  GLU A1425      -3.457  41.663 -49.984  1.00  0.520          H  
ATOM  22124 2HB  GLU A1425      -3.400  42.306 -51.617  1.00  0.520          H  
ATOM  22125 1HG  GLU A1425      -4.539  40.239 -52.450  1.00  0.520          H  
ATOM  22126 2HG  GLU A1425      -4.568  39.593 -50.814  1.00  0.520          H  
ATOM  22127  N   SER A1426      -0.672  42.596 -52.025  1.00  0.400          N  
ATOM  22128  CA  SER A1426       0.273  43.705 -51.907  1.00  0.400          C  
ATOM  22129  C   SER A1426      -0.269  44.845 -51.032  1.00  0.370          C  
ATOM  22130  O   SER A1426      -1.480  44.979 -50.811  1.00  0.420          O  
ATOM  22131  CB  SER A1426       0.538  44.259 -53.282  1.00  0.560          C  
ATOM  22132  OG  SER A1426      -0.660  44.766 -53.781  1.00  0.560          O  
ATOM  22133  H   SER A1426      -1.219  42.533 -52.875  1.00  0.480          H  
ATOM  22134  HA  SER A1426       1.200  43.332 -51.464  1.00  0.480          H  
ATOM  22135 1HB  SER A1426       1.274  45.060 -53.215  1.00  0.670          H  
ATOM  22136 2HB  SER A1426       0.931  43.491 -53.944  1.00  0.670          H  
ATOM  22137  HG  SER A1426      -0.457  45.531 -54.364  1.00  0.670          H  
ATOM  22138  N   LEU A1427       0.614  45.740 -50.595  1.00  0.320          N  
ATOM  22139  CA  LEU A1427       0.192  46.875 -49.775  1.00  0.300          C  
ATOM  22140  C   LEU A1427      -0.355  48.037 -50.572  1.00  0.410          C  
ATOM  22141  O   LEU A1427       0.346  49.015 -50.793  1.00  0.850          O  
ATOM  22142  CB  LEU A1427       1.355  47.416 -48.948  1.00  0.430          C  
ATOM  22143  CG  LEU A1427       2.013  46.477 -47.960  1.00  0.430          C  
ATOM  22144  CD1 LEU A1427       3.148  47.219 -47.316  1.00  0.430          C  
ATOM  22145  CD2 LEU A1427       1.026  46.018 -46.938  1.00  0.430          C  
ATOM  22146  H   LEU A1427       1.593  45.620 -50.814  1.00  0.380          H  
ATOM  22147  HA  LEU A1427      -0.610  46.544 -49.120  1.00  0.360          H  
ATOM  22148 1HB  LEU A1427       2.128  47.771 -49.629  1.00  0.510          H  
ATOM  22149 2HB  LEU A1427       0.987  48.265 -48.384  1.00  0.510          H  
ATOM  22150  HG  LEU A1427       2.417  45.602 -48.478  1.00  0.510          H  
ATOM  22151 1HD1 LEU A1427       3.640  46.595 -46.605  1.00  0.510          H  
ATOM  22152 2HD1 LEU A1427       3.842  47.503 -48.081  1.00  0.510          H  
ATOM  22153 3HD1 LEU A1427       2.771  48.102 -46.815  1.00  0.510          H  
ATOM  22154 1HD2 LEU A1427       1.537  45.359 -46.266  1.00  0.510          H  
ATOM  22155 2HD2 LEU A1427       0.620  46.875 -46.392  1.00  0.510          H  
ATOM  22156 3HD2 LEU A1427       0.230  45.487 -47.410  1.00  0.510          H  
ATOM  22157  N   GLU A1428      -1.586  47.908 -51.022  1.00  0.440          N  
ATOM  22158  CA  GLU A1428      -2.215  48.926 -51.851  1.00  0.470          C  
ATOM  22159  C   GLU A1428      -2.731  50.162 -51.084  1.00  0.460          C  
ATOM  22160  O   GLU A1428      -2.653  51.266 -51.611  1.00  0.490          O  
ATOM  22161  CB  GLU A1428      -3.360  48.292 -52.646  1.00  0.650          C  
ATOM  22162  CG  GLU A1428      -2.906  47.213 -53.664  1.00  0.650          C  
ATOM  22163  CD  GLU A1428      -1.985  47.722 -54.767  1.00  0.650          C  
ATOM  22164  OE1 GLU A1428      -2.308  48.719 -55.336  1.00  0.650          O  
ATOM  22165  OE2 GLU A1428      -0.972  47.106 -55.050  1.00  0.650          O  
ATOM  22166  H   GLU A1428      -2.035  47.012 -50.831  1.00  0.530          H  
ATOM  22167  HA  GLU A1428      -1.483  49.270 -52.570  1.00  0.560          H  
ATOM  22168 1HB  GLU A1428      -4.071  47.827 -51.960  1.00  0.780          H  
ATOM  22169 2HB  GLU A1428      -3.899  49.064 -53.193  1.00  0.780          H  
ATOM  22170 1HG  GLU A1428      -2.401  46.429 -53.113  1.00  0.780          H  
ATOM  22171 2HG  GLU A1428      -3.797  46.777 -54.119  1.00  0.780          H  
ATOM  22172  N   ASP A1429      -3.245  49.994 -49.858  1.00  0.450          N  
ATOM  22173  CA  ASP A1429      -3.841  51.104 -49.082  1.00  0.420          C  
ATOM  22174  C   ASP A1429      -2.828  51.905 -48.259  1.00  0.360          C  
ATOM  22175  O   ASP A1429      -2.060  51.334 -47.477  1.00  0.350          O  
ATOM  22176  CB  ASP A1429      -4.988  50.645 -48.178  1.00  0.600          C  
ATOM  22177  CG  ASP A1429      -5.791  51.857 -47.515  1.00  0.600          C  
ATOM  22178  OD1 ASP A1429      -5.245  52.938 -47.391  1.00  0.600          O  
ATOM  22179  OD2 ASP A1429      -6.938  51.672 -47.148  1.00  0.600          O  
ATOM  22180  H   ASP A1429      -3.241  49.064 -49.453  1.00  0.540          H  
ATOM  22181  HA  ASP A1429      -4.282  51.793 -49.796  1.00  0.500          H  
ATOM  22182 1HB  ASP A1429      -5.671  50.033 -48.747  1.00  0.720          H  
ATOM  22183 2HB  ASP A1429      -4.585  50.027 -47.402  1.00  0.720          H  
ATOM  22184  N   GLU A1430      -2.785  53.220 -48.465  1.00  0.400          N  
ATOM  22185  CA  GLU A1430      -1.860  54.092 -47.762  1.00  0.400          C  
ATOM  22186  C   GLU A1430      -1.990  53.908 -46.259  1.00  0.310          C  
ATOM  22187  O   GLU A1430      -0.990  53.966 -45.545  1.00  0.290          O  
ATOM  22188  CB  GLU A1430      -2.094  55.571 -48.106  1.00  0.560          C  
ATOM  22189  CG  GLU A1430      -1.067  56.523 -47.480  1.00  0.560          C  
ATOM  22190  CD  GLU A1430      -1.236  57.964 -47.897  1.00  0.560          C  
ATOM  22191  OE1 GLU A1430      -2.129  58.251 -48.649  1.00  0.560          O  
ATOM  22192  OE2 GLU A1430      -0.459  58.778 -47.459  1.00  0.560          O  
ATOM  22193  H   GLU A1430      -3.458  53.629 -49.109  1.00  0.480          H  
ATOM  22194  HA  GLU A1430      -0.849  53.832 -48.050  1.00  0.480          H  
ATOM  22195 1HB  GLU A1430      -2.078  55.716 -49.174  1.00  0.670          H  
ATOM  22196 2HB  GLU A1430      -3.083  55.868 -47.757  1.00  0.670          H  
ATOM  22197 1HG  GLU A1430      -1.155  56.469 -46.398  1.00  0.670          H  
ATOM  22198 2HG  GLU A1430      -0.067  56.183 -47.749  1.00  0.670          H  
ATOM  22199  N   LYS A1431      -3.211  53.705 -45.758  1.00  0.330          N  
ATOM  22200  CA  LYS A1431      -3.388  53.554 -44.325  1.00  0.300          C  
ATOM  22201  C   LYS A1431      -2.701  52.293 -43.823  1.00  0.270          C  
ATOM  22202  O   LYS A1431      -2.124  52.308 -42.739  1.00  0.320          O  
ATOM  22203  CB  LYS A1431      -4.867  53.535 -43.938  1.00  0.430          C  
ATOM  22204  CG  LYS A1431      -5.149  53.470 -42.415  1.00  0.430          C  
ATOM  22205  CD  LYS A1431      -4.644  54.742 -41.703  1.00  0.430          C  
ATOM  22206  CE  LYS A1431      -5.072  54.808 -40.252  1.00  0.430          C  
ATOM  22207  NZ  LYS A1431      -4.515  56.021 -39.576  1.00  0.430          N  
ATOM  22208  H   LYS A1431      -4.022  53.659 -46.385  1.00  0.400          H  
ATOM  22209  HA  LYS A1431      -2.915  54.408 -43.845  1.00  0.360          H  
ATOM  22210 1HB  LYS A1431      -5.353  54.423 -44.338  1.00  0.520          H  
ATOM  22211 2HB  LYS A1431      -5.346  52.670 -44.406  1.00  0.520          H  
ATOM  22212 1HG  LYS A1431      -6.222  53.375 -42.257  1.00  0.520          H  
ATOM  22213 2HG  LYS A1431      -4.659  52.598 -41.981  1.00  0.520          H  
ATOM  22214 1HD  LYS A1431      -3.553  54.750 -41.709  1.00  0.520          H  
ATOM  22215 2HD  LYS A1431      -4.997  55.631 -42.226  1.00  0.520          H  
ATOM  22216 1HE  LYS A1431      -6.158  54.843 -40.203  1.00  0.520          H  
ATOM  22217 2HE  LYS A1431      -4.721  53.917 -39.730  1.00  0.520          H  
ATOM  22218 1HZ  LYS A1431      -4.816  56.048 -38.613  1.00  0.520          H  
ATOM  22219 2HZ  LYS A1431      -3.502  55.988 -39.610  1.00  0.520          H  
ATOM  22220 3HZ  LYS A1431      -4.837  56.851 -40.052  1.00  0.520          H  
ATOM  22221  N   GLU A1432      -2.781  51.195 -44.587  1.00  0.280          N  
ATOM  22222  CA  GLU A1432      -2.151  49.937 -44.189  1.00  0.320          C  
ATOM  22223  C   GLU A1432      -0.647  50.127 -44.142  1.00  0.270          C  
ATOM  22224  O   GLU A1432       0.029  49.631 -43.234  1.00  0.320          O  
ATOM  22225  CB  GLU A1432      -2.488  48.826 -45.174  1.00  0.430          C  
ATOM  22226  CG  GLU A1432      -3.920  48.363 -45.136  1.00  0.430          C  
ATOM  22227  CD  GLU A1432      -4.218  47.441 -46.262  1.00  0.430          C  
ATOM  22228  OE1 GLU A1432      -3.455  47.423 -47.204  1.00  0.430          O  
ATOM  22229  OE2 GLU A1432      -5.198  46.731 -46.232  1.00  0.430          O  
ATOM  22230  H   GLU A1432      -3.258  51.258 -45.481  1.00  0.340          H  
ATOM  22231  HA  GLU A1432      -2.503  49.659 -43.195  1.00  0.380          H  
ATOM  22232 1HB  GLU A1432      -2.271  49.165 -46.184  1.00  0.520          H  
ATOM  22233 2HB  GLU A1432      -1.848  47.965 -44.981  1.00  0.520          H  
ATOM  22234 1HG  GLU A1432      -4.101  47.850 -44.190  1.00  0.520          H  
ATOM  22235 2HG  GLU A1432      -4.566  49.232 -45.176  1.00  0.520          H  
ATOM  22236  N   ILE A1433      -0.136  50.889 -45.112  1.00  0.230          N  
ATOM  22237  CA  ILE A1433       1.285  51.174 -45.190  1.00  0.240          C  
ATOM  22238  C   ILE A1433       1.698  51.946 -43.946  1.00  0.240          C  
ATOM  22239  O   ILE A1433       2.722  51.630 -43.330  1.00  0.270          O  
ATOM  22240  CB  ILE A1433       1.635  51.974 -46.468  1.00  0.330          C  
ATOM  22241  CG1 ILE A1433       1.413  51.072 -47.711  1.00  0.330          C  
ATOM  22242  CG2 ILE A1433       3.078  52.476 -46.399  1.00  0.330          C  
ATOM  22243  CD1 ILE A1433       1.427  51.793 -49.061  1.00  0.330          C  
ATOM  22244  H   ILE A1433      -0.780  51.225 -45.841  1.00  0.280          H  
ATOM  22245  HA  ILE A1433       1.831  50.232 -45.209  1.00  0.290          H  
ATOM  22246  HB  ILE A1433       0.968  52.822 -46.554  1.00  0.400          H  
ATOM  22247 1HG1 ILE A1433       2.191  50.315 -47.727  1.00  0.400          H  
ATOM  22248 2HG1 ILE A1433       0.446  50.575 -47.612  1.00  0.400          H  
ATOM  22249 1HG2 ILE A1433       3.319  53.042 -47.291  1.00  0.400          H  
ATOM  22250 2HG2 ILE A1433       3.221  53.120 -45.532  1.00  0.400          H  
ATOM  22251 3HG2 ILE A1433       3.727  51.626 -46.327  1.00  0.400          H  
ATOM  22252 1HD1 ILE A1433       1.258  51.071 -49.853  1.00  0.400          H  
ATOM  22253 2HD1 ILE A1433       0.642  52.531 -49.091  1.00  0.400          H  
ATOM  22254 3HD1 ILE A1433       2.379  52.277 -49.228  1.00  0.400          H  
ATOM  22255  N   GLN A1434       0.909  52.968 -43.581  1.00  0.230          N  
ATOM  22256  CA  GLN A1434       1.174  53.774 -42.396  1.00  0.250          C  
ATOM  22257  C   GLN A1434       1.126  52.931 -41.126  1.00  0.260          C  
ATOM  22258  O   GLN A1434       1.925  53.157 -40.216  1.00  0.270          O  
ATOM  22259  CB  GLN A1434       0.154  54.905 -42.269  1.00  0.340          C  
ATOM  22260  CG  GLN A1434       0.276  56.008 -43.299  1.00  0.340          C  
ATOM  22261  CD  GLN A1434      -0.887  56.979 -43.211  1.00  0.340          C  
ATOM  22262  OE1 GLN A1434      -1.846  56.733 -42.463  1.00  0.340          O  
ATOM  22263  NE2 GLN A1434      -0.814  58.067 -43.960  1.00  0.340          N  
ATOM  22264  H   GLN A1434       0.107  53.205 -44.175  1.00  0.280          H  
ATOM  22265  HA  GLN A1434       2.169  54.202 -42.487  1.00  0.300          H  
ATOM  22266 1HB  GLN A1434      -0.844  54.488 -42.348  1.00  0.410          H  
ATOM  22267 2HB  GLN A1434       0.238  55.356 -41.283  1.00  0.410          H  
ATOM  22268 1HG  GLN A1434       1.193  56.561 -43.108  1.00  0.410          H  
ATOM  22269 2HG  GLN A1434       0.307  55.584 -44.292  1.00  0.410          H  
ATOM  22270 1HE2 GLN A1434      -1.554  58.739 -43.952  1.00  0.410          H  
ATOM  22271 2HE2 GLN A1434      -0.016  58.220 -44.554  1.00  0.410          H  
ATOM  22272  N   GLN A1435       0.188  51.976 -41.043  1.00  0.290          N  
ATOM  22273  CA  GLN A1435       0.097  51.118 -39.866  1.00  0.310          C  
ATOM  22274  C   GLN A1435       1.347  50.254 -39.701  1.00  0.220          C  
ATOM  22275  O   GLN A1435       1.875  50.148 -38.588  1.00  0.210          O  
ATOM  22276  CB  GLN A1435      -1.128  50.199 -39.954  1.00  0.430          C  
ATOM  22277  CG  GLN A1435      -2.481  50.885 -39.800  1.00  0.430          C  
ATOM  22278  CD  GLN A1435      -3.632  49.934 -40.118  1.00  0.430          C  
ATOM  22279  OE1 GLN A1435      -3.417  48.887 -40.731  1.00  0.430          O  
ATOM  22280  NE2 GLN A1435      -4.840  50.285 -39.703  1.00  0.430          N  
ATOM  22281  H   GLN A1435      -0.503  51.895 -41.796  1.00  0.350          H  
ATOM  22282  HA  GLN A1435       0.002  51.752 -38.987  1.00  0.370          H  
ATOM  22283 1HB  GLN A1435      -1.122  49.698 -40.920  1.00  0.510          H  
ATOM  22284 2HB  GLN A1435      -1.055  49.426 -39.192  1.00  0.510          H  
ATOM  22285 1HG  GLN A1435      -2.586  51.206 -38.767  1.00  0.510          H  
ATOM  22286 2HG  GLN A1435      -2.539  51.740 -40.453  1.00  0.510          H  
ATOM  22287 1HE2 GLN A1435      -5.624  49.691 -39.886  1.00  0.510          H  
ATOM  22288 2HE2 GLN A1435      -4.972  51.138 -39.202  1.00  0.510          H  
ATOM  22289  N   ILE A1436       1.867  49.687 -40.808  1.00  0.200          N  
ATOM  22290  CA  ILE A1436       3.070  48.858 -40.695  1.00  0.170          C  
ATOM  22291  C   ILE A1436       4.211  49.737 -40.296  1.00  0.140          C  
ATOM  22292  O   ILE A1436       4.993  49.380 -39.410  1.00  0.140          O  
ATOM  22293  CB  ILE A1436       3.560  48.225 -42.009  1.00  0.250          C  
ATOM  22294  CG1 ILE A1436       2.594  47.263 -42.530  1.00  0.250          C  
ATOM  22295  CG2 ILE A1436       4.954  47.447 -41.707  1.00  0.250          C  
ATOM  22296  CD1 ILE A1436       2.903  46.907 -43.935  1.00  0.250          C  
ATOM  22297  H   ILE A1436       1.362  49.784 -41.699  1.00  0.240          H  
ATOM  22298  HA  ILE A1436       2.915  48.093 -39.936  1.00  0.200          H  
ATOM  22299  HB  ILE A1436       3.708  48.998 -42.765  1.00  0.300          H  
ATOM  22300 1HG1 ILE A1436       2.602  46.372 -41.919  1.00  0.300          H  
ATOM  22301 2HG1 ILE A1436       1.596  47.700 -42.496  1.00  0.300          H  
ATOM  22302 1HG2 ILE A1436       5.347  46.978 -42.593  1.00  0.300          H  
ATOM  22303 2HG2 ILE A1436       5.718  48.125 -41.340  1.00  0.300          H  
ATOM  22304 3HG2 ILE A1436       4.775  46.677 -40.954  1.00  0.300          H  
ATOM  22305 1HD1 ILE A1436       2.185  46.253 -44.292  1.00  0.300          H  
ATOM  22306 2HD1 ILE A1436       2.871  47.819 -44.518  1.00  0.300          H  
ATOM  22307 3HD1 ILE A1436       3.868  46.446 -44.040  1.00  0.300          H  
ATOM  22308  N   LYS A1437       4.357  50.859 -41.008  1.00  0.140          N  
ATOM  22309  CA  LYS A1437       5.449  51.757 -40.759  1.00  0.140          C  
ATOM  22310  C   LYS A1437       5.424  52.168 -39.298  1.00  0.150          C  
ATOM  22311  O   LYS A1437       6.459  52.127 -38.649  1.00  0.160          O  
ATOM  22312  CB  LYS A1437       5.392  52.942 -41.720  1.00  0.200          C  
ATOM  22313  CG  LYS A1437       6.574  53.901 -41.649  1.00  0.200          C  
ATOM  22314  CD  LYS A1437       6.498  54.916 -42.791  1.00  0.200          C  
ATOM  22315  CE  LYS A1437       7.767  55.777 -42.911  1.00  0.200          C  
ATOM  22316  NZ  LYS A1437       7.841  56.872 -41.887  1.00  0.200          N  
ATOM  22317  H   LYS A1437       3.687  51.089 -41.749  1.00  0.170          H  
ATOM  22318  HA  LYS A1437       6.382  51.226 -40.945  1.00  0.170          H  
ATOM  22319 1HB  LYS A1437       5.310  52.574 -42.738  1.00  0.240          H  
ATOM  22320 2HB  LYS A1437       4.489  53.515 -41.517  1.00  0.240          H  
ATOM  22321 1HG  LYS A1437       6.577  54.418 -40.687  1.00  0.240          H  
ATOM  22322 2HG  LYS A1437       7.490  53.331 -41.743  1.00  0.240          H  
ATOM  22323 1HD  LYS A1437       6.346  54.388 -43.726  1.00  0.240          H  
ATOM  22324 2HD  LYS A1437       5.643  55.570 -42.627  1.00  0.240          H  
ATOM  22325 1HE  LYS A1437       8.637  55.129 -42.796  1.00  0.240          H  
ATOM  22326 2HE  LYS A1437       7.791  56.222 -43.905  1.00  0.240          H  
ATOM  22327 1HZ  LYS A1437       8.688  57.398 -42.021  1.00  0.240          H  
ATOM  22328 2HZ  LYS A1437       7.051  57.486 -41.994  1.00  0.240          H  
ATOM  22329 3HZ  LYS A1437       7.836  56.514 -40.926  1.00  0.240          H  
ATOM  22330  N   ALA A1438       4.252  52.519 -38.748  1.00  0.160          N  
ATOM  22331  CA  ALA A1438       4.183  52.903 -37.346  1.00  0.180          C  
ATOM  22332  C   ALA A1438       4.638  51.777 -36.421  1.00  0.160          C  
ATOM  22333  O   ALA A1438       5.366  52.036 -35.458  1.00  0.170          O  
ATOM  22334  CB  ALA A1438       2.769  53.298 -36.989  1.00  0.240          C  
ATOM  22335  H   ALA A1438       3.406  52.570 -39.316  1.00  0.190          H  
ATOM  22336  HA  ALA A1438       4.844  53.758 -37.201  1.00  0.220          H  
ATOM  22337 1HB  ALA A1438       2.732  53.612 -35.952  1.00  0.290          H  
ATOM  22338 2HB  ALA A1438       2.453  54.116 -37.635  1.00  0.290          H  
ATOM  22339 3HB  ALA A1438       2.110  52.442 -37.140  1.00  0.290          H  
ATOM  22340  N   MET A1439       4.245  50.521 -36.702  1.00  0.160          N  
ATOM  22341  CA  MET A1439       4.707  49.423 -35.856  1.00  0.160          C  
ATOM  22342  C   MET A1439       6.220  49.282 -35.946  1.00  0.170          C  
ATOM  22343  O   MET A1439       6.886  49.036 -34.937  1.00  0.180          O  
ATOM  22344  CB  MET A1439       4.028  48.088 -36.211  1.00  0.220          C  
ATOM  22345  CG  MET A1439       2.545  48.004 -35.852  1.00  0.220          C  
ATOM  22346  SD  MET A1439       1.700  46.454 -36.376  1.00  0.220          S  
ATOM  22347  CE  MET A1439       2.317  45.139 -35.264  1.00  0.220          C  
ATOM  22348  H   MET A1439       3.586  50.352 -37.474  1.00  0.190          H  
ATOM  22349  HA  MET A1439       4.465  49.662 -34.823  1.00  0.190          H  
ATOM  22350 1HB  MET A1439       4.117  47.923 -37.289  1.00  0.270          H  
ATOM  22351 2HB  MET A1439       4.540  47.283 -35.716  1.00  0.270          H  
ATOM  22352 1HG  MET A1439       2.459  48.077 -34.779  1.00  0.270          H  
ATOM  22353 2HG  MET A1439       2.024  48.852 -36.298  1.00  0.270          H  
ATOM  22354 1HE  MET A1439       1.841  44.189 -35.520  1.00  0.270          H  
ATOM  22355 2HE  MET A1439       3.381  45.032 -35.376  1.00  0.270          H  
ATOM  22356 3HE  MET A1439       2.090  45.384 -34.238  1.00  0.270          H  
ATOM  22357  N   LEU A1440       6.764  49.466 -37.147  1.00  0.180          N  
ATOM  22358  CA  LEU A1440       8.187  49.352 -37.386  1.00  0.190          C  
ATOM  22359  C   LEU A1440       8.959  50.508 -36.717  1.00  0.160          C  
ATOM  22360  O   LEU A1440      10.052  50.291 -36.177  1.00  0.160          O  
ATOM  22361  CB  LEU A1440       8.425  49.268 -38.898  1.00  0.260          C  
ATOM  22362  CG  LEU A1440       9.846  48.995 -39.396  1.00  0.260          C  
ATOM  22363  CD1 LEU A1440      10.334  47.710 -38.844  1.00  0.260          C  
ATOM  22364  CD2 LEU A1440       9.822  48.904 -40.908  1.00  0.260          C  
ATOM  22365  H   LEU A1440       6.135  49.628 -37.942  1.00  0.220          H  
ATOM  22366  HA  LEU A1440       8.506  48.420 -36.931  1.00  0.230          H  
ATOM  22367 1HB  LEU A1440       7.778  48.487 -39.295  1.00  0.310          H  
ATOM  22368 2HB  LEU A1440       8.100  50.206 -39.333  1.00  0.310          H  
ATOM  22369  HG  LEU A1440      10.514  49.781 -39.076  1.00  0.310          H  
ATOM  22370 1HD1 LEU A1440      11.310  47.515 -39.229  1.00  0.310          H  
ATOM  22371 2HD1 LEU A1440      10.384  47.736 -37.763  1.00  0.310          H  
ATOM  22372 3HD1 LEU A1440       9.664  46.930 -39.159  1.00  0.310          H  
ATOM  22373 1HD2 LEU A1440      10.815  48.709 -41.262  1.00  0.310          H  
ATOM  22374 2HD2 LEU A1440       9.159  48.096 -41.215  1.00  0.310          H  
ATOM  22375 3HD2 LEU A1440       9.468  49.839 -41.323  1.00  0.310          H  
ATOM  22376  N   GLU A1441       8.415  51.732 -36.764  1.00  0.160          N  
ATOM  22377  CA  GLU A1441       9.032  52.874 -36.101  1.00  0.140          C  
ATOM  22378  C   GLU A1441       9.049  52.648 -34.593  1.00  0.110          C  
ATOM  22379  O   GLU A1441      10.051  52.942 -33.935  1.00  0.100          O  
ATOM  22380  CB  GLU A1441       8.287  54.170 -36.415  1.00  0.200          C  
ATOM  22381  CG  GLU A1441       8.439  54.691 -37.842  1.00  0.200          C  
ATOM  22382  CD  GLU A1441       7.559  55.874 -38.092  1.00  0.200          C  
ATOM  22383  OE1 GLU A1441       6.769  56.180 -37.232  1.00  0.200          O  
ATOM  22384  OE2 GLU A1441       7.665  56.479 -39.141  1.00  0.200          O  
ATOM  22385  H   GLU A1441       7.554  51.868 -37.289  1.00  0.190          H  
ATOM  22386  HA  GLU A1441      10.058  52.972 -36.443  1.00  0.170          H  
ATOM  22387 1HB  GLU A1441       7.223  54.014 -36.235  1.00  0.240          H  
ATOM  22388 2HB  GLU A1441       8.620  54.953 -35.735  1.00  0.240          H  
ATOM  22389 1HG  GLU A1441       9.476  54.977 -38.005  1.00  0.240          H  
ATOM  22390 2HG  GLU A1441       8.199  53.901 -38.542  1.00  0.240          H  
ATOM  22391  N   ARG A1442       7.955  52.094 -34.040  1.00  0.120          N  
ATOM  22392  CA  ARG A1442       7.922  51.786 -32.618  1.00  0.100          C  
ATOM  22393  C   ARG A1442       8.932  50.698 -32.291  1.00  0.090          C  
ATOM  22394  O   ARG A1442       9.714  50.841 -31.353  1.00  0.090          O  
ATOM  22395  CB  ARG A1442       6.536  51.378 -32.158  1.00  0.150          C  
ATOM  22396  CG  ARG A1442       5.542  52.523 -32.072  1.00  0.150          C  
ATOM  22397  CD  ARG A1442       4.325  52.148 -31.306  1.00  0.150          C  
ATOM  22398  NE  ARG A1442       3.523  51.111 -31.948  1.00  0.150          N  
ATOM  22399  CZ  ARG A1442       2.529  51.323 -32.846  1.00  0.150          C  
ATOM  22400  NH1 ARG A1442       2.215  52.543 -33.244  1.00  0.150          N  
ATOM  22401  NH2 ARG A1442       1.852  50.297 -33.318  1.00  0.150          N  
ATOM  22402  H   ARG A1442       7.126  51.920 -34.619  1.00  0.140          H  
ATOM  22403  HA  ARG A1442       8.198  52.684 -32.069  1.00  0.120          H  
ATOM  22404 1HB  ARG A1442       6.129  50.656 -32.865  1.00  0.180          H  
ATOM  22405 2HB  ARG A1442       6.590  50.892 -31.209  1.00  0.180          H  
ATOM  22406 1HG  ARG A1442       6.012  53.369 -31.574  1.00  0.180          H  
ATOM  22407 2HG  ARG A1442       5.243  52.817 -33.074  1.00  0.180          H  
ATOM  22408 1HD  ARG A1442       4.636  51.763 -30.333  1.00  0.180          H  
ATOM  22409 2HD  ARG A1442       3.703  53.023 -31.150  1.00  0.180          H  
ATOM  22410  HE  ARG A1442       3.718  50.146 -31.671  1.00  0.180          H  
ATOM  22411 1HH1 ARG A1442       2.720  53.340 -32.889  1.00  0.180          H  
ATOM  22412 2HH1 ARG A1442       1.450  52.681 -33.889  1.00  0.180          H  
ATOM  22413 1HH2 ARG A1442       2.071  49.359 -33.006  1.00  0.180          H  
ATOM  22414 2HH2 ARG A1442       1.106  50.444 -33.981  1.00  0.180          H  
ATOM  22415  N   HIS A1443       9.010  49.665 -33.134  1.00  0.100          N  
ATOM  22416  CA  HIS A1443       9.953  48.572 -32.947  1.00  0.110          C  
ATOM  22417  C   HIS A1443      11.338  49.153 -32.866  1.00  0.110          C  
ATOM  22418  O   HIS A1443      12.109  48.828 -31.954  1.00  0.130          O  
ATOM  22419  CB  HIS A1443       9.862  47.592 -34.128  1.00  0.150          C  
ATOM  22420  CG  HIS A1443      10.711  46.360 -34.064  1.00  0.150          C  
ATOM  22421  ND1 HIS A1443      10.410  45.301 -33.266  1.00  0.150          N  
ATOM  22422  CD2 HIS A1443      11.821  46.016 -34.734  1.00  0.150          C  
ATOM  22423  CE1 HIS A1443      11.291  44.342 -33.455  1.00  0.150          C  
ATOM  22424  NE2 HIS A1443      12.163  44.747 -34.345  1.00  0.150          N  
ATOM  22425  H   HIS A1443       8.331  49.585 -33.895  1.00  0.120          H  
ATOM  22426  HA  HIS A1443       9.764  48.051 -32.017  1.00  0.130          H  
ATOM  22427 1HB  HIS A1443       8.828  47.292 -34.268  1.00  0.180          H  
ATOM  22428 2HB  HIS A1443      10.151  48.108 -35.028  1.00  0.180          H  
ATOM  22429  HD2 HIS A1443      12.321  46.618 -35.442  1.00  0.180          H  
ATOM  22430  HE1 HIS A1443      11.287  43.388 -32.971  1.00  0.180          H  
ATOM  22431  HE2 HIS A1443      12.971  44.192 -34.699  1.00  0.180          H  
ATOM  22432  N   THR A1444      11.653  50.032 -33.814  1.00  0.110          N  
ATOM  22433  CA  THR A1444      12.946  50.664 -33.874  1.00  0.110          C  
ATOM  22434  C   THR A1444      13.205  51.429 -32.575  1.00  0.110          C  
ATOM  22435  O   THR A1444      14.236  51.239 -31.932  1.00  0.120          O  
ATOM  22436  CB  THR A1444      13.006  51.643 -35.066  1.00  0.150          C  
ATOM  22437  OG1 THR A1444      12.753  50.935 -36.269  1.00  0.150          O  
ATOM  22438  CG2 THR A1444      14.392  52.230 -35.165  1.00  0.150          C  
ATOM  22439  H   THR A1444      10.975  50.238 -34.547  1.00  0.130          H  
ATOM  22440  HA  THR A1444      13.708  49.898 -33.996  1.00  0.130          H  
ATOM  22441  HB  THR A1444      12.276  52.433 -34.945  1.00  0.180          H  
ATOM  22442  HG1 THR A1444      11.804  50.677 -36.303  1.00  0.180          H  
ATOM  22443 1HG2 THR A1444      14.434  52.900 -36.021  1.00  0.180          H  
ATOM  22444 2HG2 THR A1444      14.635  52.785 -34.260  1.00  0.180          H  
ATOM  22445 3HG2 THR A1444      15.111  51.423 -35.298  1.00  0.180          H  
ATOM  22446  N   ALA A1445      12.237  52.231 -32.126  1.00  0.100          N  
ATOM  22447  CA  ALA A1445      12.399  53.003 -30.899  1.00  0.110          C  
ATOM  22448  C   ALA A1445      12.657  52.133 -29.661  1.00  0.120          C  
ATOM  22449  O   ALA A1445      13.442  52.516 -28.790  1.00  0.130          O  
ATOM  22450  CB  ALA A1445      11.154  53.838 -30.655  1.00  0.150          C  
ATOM  22451  H   ALA A1445      11.390  52.360 -32.690  1.00  0.120          H  
ATOM  22452  HA  ALA A1445      13.256  53.661 -31.033  1.00  0.130          H  
ATOM  22453 1HB  ALA A1445      11.291  54.442 -29.762  1.00  0.180          H  
ATOM  22454 2HB  ALA A1445      10.979  54.484 -31.515  1.00  0.180          H  
ATOM  22455 3HB  ALA A1445      10.301  53.177 -30.520  1.00  0.180          H  
ATOM  22456  N   TYR A1446      12.013  50.966 -29.588  1.00  0.120          N  
ATOM  22457  CA  TYR A1446      12.168  50.069 -28.445  1.00  0.130          C  
ATOM  22458  C   TYR A1446      13.402  49.167 -28.477  1.00  0.140          C  
ATOM  22459  O   TYR A1446      13.999  48.895 -27.433  1.00  0.140          O  
ATOM  22460  CB  TYR A1446      10.963  49.151 -28.310  1.00  0.180          C  
ATOM  22461  CG  TYR A1446       9.704  49.808 -27.900  1.00  0.180          C  
ATOM  22462  CD1 TYR A1446       8.649  49.836 -28.769  1.00  0.180          C  
ATOM  22463  CD2 TYR A1446       9.595  50.385 -26.649  1.00  0.180          C  
ATOM  22464  CE1 TYR A1446       7.491  50.440 -28.413  1.00  0.180          C  
ATOM  22465  CE2 TYR A1446       8.419  50.995 -26.289  1.00  0.180          C  
ATOM  22466  CZ  TYR A1446       7.368  51.021 -27.186  1.00  0.180          C  
ATOM  22467  OH  TYR A1446       6.183  51.631 -26.867  1.00  0.180          O  
ATOM  22468  H   TYR A1446      11.344  50.742 -30.331  1.00  0.140          H  
ATOM  22469  HA  TYR A1446      12.243  50.686 -27.551  1.00  0.160          H  
ATOM  22470 1HB  TYR A1446      10.789  48.642 -29.264  1.00  0.210          H  
ATOM  22471 2HB  TYR A1446      11.190  48.409 -27.592  1.00  0.210          H  
ATOM  22472  HD1 TYR A1446       8.736  49.369 -29.744  1.00  0.210          H  
ATOM  22473  HD2 TYR A1446      10.434  50.359 -25.951  1.00  0.210          H  
ATOM  22474  HE1 TYR A1446       6.655  50.459 -29.096  1.00  0.210          H  
ATOM  22475  HE2 TYR A1446       8.321  51.457 -25.305  1.00  0.210          H  
ATOM  22476  HH  TYR A1446       5.587  51.574 -27.631  1.00  0.210          H  
ATOM  22477  N   THR A1447      13.768  48.673 -29.659  1.00  0.140          N  
ATOM  22478  CA  THR A1447      14.860  47.709 -29.795  1.00  0.150          C  
ATOM  22479  C   THR A1447      16.140  48.213 -30.477  1.00  0.140          C  
ATOM  22480  O   THR A1447      17.171  47.541 -30.411  1.00  0.160          O  
ATOM  22481  CB  THR A1447      14.385  46.490 -30.615  1.00  0.210          C  
ATOM  22482  OG1 THR A1447      13.978  46.948 -31.918  1.00  0.210          O  
ATOM  22483  CG2 THR A1447      13.234  45.700 -29.947  1.00  0.210          C  
ATOM  22484  H   THR A1447      13.222  48.918 -30.485  1.00  0.170          H  
ATOM  22485  HA  THR A1447      15.131  47.371 -28.796  1.00  0.180          H  
ATOM  22486  HB  THR A1447      15.232  45.832 -30.739  1.00  0.250          H  
ATOM  22487  HG1 THR A1447      13.152  47.471 -31.829  1.00  0.250          H  
ATOM  22488 1HG2 THR A1447      12.959  44.849 -30.574  1.00  0.250          H  
ATOM  22489 2HG2 THR A1447      13.557  45.337 -28.971  1.00  0.250          H  
ATOM  22490 3HG2 THR A1447      12.368  46.348 -29.824  1.00  0.250          H  
ATOM  22491  N   ASN A1448      16.087  49.352 -31.177  1.00  0.140          N  
ATOM  22492  CA  ASN A1448      17.201  49.887 -31.959  1.00  0.140          C  
ATOM  22493  C   ASN A1448      17.695  48.863 -32.983  1.00  0.150          C  
ATOM  22494  O   ASN A1448      18.896  48.745 -33.238  1.00  0.230          O  
ATOM  22495  CB  ASN A1448      18.331  50.327 -31.042  1.00  0.200          C  
ATOM  22496  CG  ASN A1448      17.907  51.421 -30.092  1.00  0.200          C  
ATOM  22497  OD1 ASN A1448      17.216  52.381 -30.464  1.00  0.200          O  
ATOM  22498  ND2 ASN A1448      18.320  51.297 -28.852  1.00  0.200          N  
ATOM  22499  H   ASN A1448      15.237  49.907 -31.207  1.00  0.170          H  
ATOM  22500  HA  ASN A1448      16.840  50.756 -32.515  1.00  0.170          H  
ATOM  22501 1HB  ASN A1448      18.707  49.485 -30.468  1.00  0.240          H  
ATOM  22502 2HB  ASN A1448      19.157  50.697 -31.647  1.00  0.240          H  
ATOM  22503 1HD2 ASN A1448      18.070  51.990 -28.174  1.00  0.240          H  
ATOM  22504 2HD2 ASN A1448      18.877  50.513 -28.584  1.00  0.240          H  
ATOM  22505  N   SER A1449      16.757  48.128 -33.577  1.00  0.160          N  
ATOM  22506  CA  SER A1449      17.069  47.123 -34.569  1.00  0.160          C  
ATOM  22507  C   SER A1449      17.644  47.703 -35.833  1.00  0.140          C  
ATOM  22508  O   SER A1449      17.004  48.540 -36.471  1.00  0.130          O  
ATOM  22509  CB  SER A1449      15.823  46.351 -34.913  1.00  0.220          C  
ATOM  22510  OG  SER A1449      16.059  45.507 -36.009  1.00  0.220          O  
ATOM  22511  H   SER A1449      15.786  48.275 -33.334  1.00  0.190          H  
ATOM  22512  HA  SER A1449      17.800  46.439 -34.135  1.00  0.190          H  
ATOM  22513 1HB  SER A1449      15.511  45.765 -34.053  1.00  0.270          H  
ATOM  22514 2HB  SER A1449      15.013  47.034 -35.135  1.00  0.270          H  
ATOM  22515  HG  SER A1449      15.457  44.737 -35.882  1.00  0.270          H  
ATOM  22516  N   GLN A1450      18.818  47.210 -36.243  1.00  0.150          N  
ATOM  22517  CA  GLN A1450      19.448  47.709 -37.461  1.00  0.160          C  
ATOM  22518  C   GLN A1450      18.580  47.390 -38.654  1.00  0.160          C  
ATOM  22519  O   GLN A1450      18.477  48.191 -39.580  1.00  0.180          O  
ATOM  22520  CB  GLN A1450      20.829  47.080 -37.683  1.00  0.220          C  
ATOM  22521  CG  GLN A1450      21.623  47.652 -38.896  1.00  0.220          C  
ATOM  22522  CD  GLN A1450      22.008  49.111 -38.717  1.00  0.220          C  
ATOM  22523  OE1 GLN A1450      22.570  49.459 -37.671  1.00  0.220          O  
ATOM  22524  NE2 GLN A1450      21.734  49.967 -39.707  1.00  0.220          N  
ATOM  22525  H   GLN A1450      19.279  46.515 -35.673  1.00  0.180          H  
ATOM  22526  HA  GLN A1450      19.550  48.795 -37.383  1.00  0.190          H  
ATOM  22527 1HB  GLN A1450      21.437  47.219 -36.788  1.00  0.260          H  
ATOM  22528 2HB  GLN A1450      20.718  46.008 -37.841  1.00  0.260          H  
ATOM  22529 1HG  GLN A1450      22.537  47.076 -39.019  1.00  0.260          H  
ATOM  22530 2HG  GLN A1450      21.017  47.577 -39.806  1.00  0.260          H  
ATOM  22531 1HE2 GLN A1450      21.971  50.932 -39.613  1.00  0.260          H  
ATOM  22532 2HE2 GLN A1450      21.260  49.666 -40.581  1.00  0.260          H  
ATOM  22533  N   LYS A1451      17.932  46.224 -38.622  1.00  0.160          N  
ATOM  22534  CA  LYS A1451      17.104  45.823 -39.739  1.00  0.180          C  
ATOM  22535  C   LYS A1451      15.961  46.791 -39.889  1.00  0.180          C  
ATOM  22536  O   LYS A1451      15.660  47.237 -40.999  1.00  0.210          O  
ATOM  22537  CB  LYS A1451      16.557  44.404 -39.533  1.00  0.240          C  
ATOM  22538  CG  LYS A1451      15.621  43.887 -40.644  1.00  0.240          C  
ATOM  22539  CD  LYS A1451      16.354  43.710 -41.963  1.00  0.240          C  
ATOM  22540  CE  LYS A1451      15.462  43.102 -43.015  1.00  0.240          C  
ATOM  22541  NZ  LYS A1451      16.173  42.980 -44.315  1.00  0.240          N  
ATOM  22542  H   LYS A1451      18.047  45.610 -37.825  1.00  0.190          H  
ATOM  22543  HA  LYS A1451      17.710  45.860 -40.644  1.00  0.220          H  
ATOM  22544 1HB  LYS A1451      17.392  43.703 -39.447  1.00  0.290          H  
ATOM  22545 2HB  LYS A1451      16.005  44.359 -38.591  1.00  0.290          H  
ATOM  22546 1HG  LYS A1451      15.213  42.920 -40.335  1.00  0.290          H  
ATOM  22547 2HG  LYS A1451      14.790  44.576 -40.784  1.00  0.290          H  
ATOM  22548 1HD  LYS A1451      16.690  44.678 -42.336  1.00  0.290          H  
ATOM  22549 2HD  LYS A1451      17.226  43.065 -41.815  1.00  0.290          H  
ATOM  22550 1HE  LYS A1451      15.132  42.114 -42.693  1.00  0.290          H  
ATOM  22551 2HE  LYS A1451      14.594  43.735 -43.149  1.00  0.290          H  
ATOM  22552 1HZ  LYS A1451      15.554  42.574 -45.029  1.00  0.290          H  
ATOM  22553 2HZ  LYS A1451      16.470  43.883 -44.635  1.00  0.290          H  
ATOM  22554 3HZ  LYS A1451      16.979  42.380 -44.224  1.00  0.290          H  
ATOM  22555  N   ALA A1452      15.310  47.119 -38.778  1.00  0.140          N  
ATOM  22556  CA  ALA A1452      14.208  48.053 -38.860  1.00  0.150          C  
ATOM  22557  C   ALA A1452      14.660  49.414 -39.352  1.00  0.150          C  
ATOM  22558  O   ALA A1452      13.964  50.032 -40.164  1.00  0.170          O  
ATOM  22559  CB  ALA A1452      13.546  48.189 -37.527  1.00  0.210          C  
ATOM  22560  H   ALA A1452      15.578  46.693 -37.888  1.00  0.170          H  
ATOM  22561  HA  ALA A1452      13.500  47.661 -39.577  1.00  0.180          H  
ATOM  22562 1HB  ALA A1452      12.701  48.859 -37.605  1.00  0.250          H  
ATOM  22563 2HB  ALA A1452      13.224  47.214 -37.245  1.00  0.250          H  
ATOM  22564 3HB  ALA A1452      14.257  48.584 -36.802  1.00  0.250          H  
ATOM  22565  N   GLU A1453      15.834  49.881 -38.897  1.00  0.150          N  
ATOM  22566  CA  GLU A1453      16.299  51.181 -39.348  1.00  0.160          C  
ATOM  22567  C   GLU A1453      16.542  51.178 -40.848  1.00  0.180          C  
ATOM  22568  O   GLU A1453      16.164  52.132 -41.535  1.00  0.190          O  
ATOM  22569  CB  GLU A1453      17.602  51.601 -38.656  1.00  0.220          C  
ATOM  22570  CG  GLU A1453      17.498  51.956 -37.178  1.00  0.220          C  
ATOM  22571  CD  GLU A1453      18.835  52.349 -36.601  1.00  0.220          C  
ATOM  22572  OE1 GLU A1453      19.793  52.286 -37.332  1.00  0.220          O  
ATOM  22573  OE2 GLU A1453      18.905  52.717 -35.450  1.00  0.220          O  
ATOM  22574  H   GLU A1453      16.367  49.354 -38.196  1.00  0.180          H  
ATOM  22575  HA  GLU A1453      15.530  51.918 -39.122  1.00  0.190          H  
ATOM  22576 1HB  GLU A1453      18.327  50.787 -38.743  1.00  0.260          H  
ATOM  22577 2HB  GLU A1453      18.023  52.460 -39.176  1.00  0.260          H  
ATOM  22578 1HG  GLU A1453      16.799  52.781 -37.059  1.00  0.260          H  
ATOM  22579 2HG  GLU A1453      17.110  51.099 -36.636  1.00  0.260          H  
ATOM  22580  N   ASP A1454      17.119  50.087 -41.375  1.00  0.200          N  
ATOM  22581  CA  ASP A1454      17.400  50.012 -42.801  1.00  0.220          C  
ATOM  22582  C   ASP A1454      16.102  49.982 -43.602  1.00  0.210          C  
ATOM  22583  O   ASP A1454      15.989  50.652 -44.637  1.00  0.230          O  
ATOM  22584  CB  ASP A1454      18.206  48.750 -43.135  1.00  0.300          C  
ATOM  22585  CG  ASP A1454      19.675  48.744 -42.622  1.00  0.300          C  
ATOM  22586  OD1 ASP A1454      20.193  49.764 -42.213  1.00  0.300          O  
ATOM  22587  OD2 ASP A1454      20.268  47.695 -42.670  1.00  0.300          O  
ATOM  22588  H   ASP A1454      17.450  49.343 -40.750  1.00  0.240          H  
ATOM  22589  HA  ASP A1454      17.973  50.891 -43.090  1.00  0.260          H  
ATOM  22590 1HB  ASP A1454      17.695  47.889 -42.695  1.00  0.360          H  
ATOM  22591 2HB  ASP A1454      18.213  48.604 -44.213  1.00  0.360          H  
ATOM  22592  N   LEU A1455      15.105  49.231 -43.111  1.00  0.190          N  
ATOM  22593  CA  LEU A1455      13.823  49.136 -43.799  1.00  0.180          C  
ATOM  22594  C   LEU A1455      13.110  50.460 -43.868  1.00  0.160          C  
ATOM  22595  O   LEU A1455      12.481  50.762 -44.885  1.00  0.160          O  
ATOM  22596  CB  LEU A1455      12.903  48.146 -43.092  1.00  0.260          C  
ATOM  22597  CG  LEU A1455      13.249  46.682 -43.186  1.00  0.260          C  
ATOM  22598  CD1 LEU A1455      12.370  45.922 -42.213  1.00  0.260          C  
ATOM  22599  CD2 LEU A1455      13.013  46.191 -44.605  1.00  0.260          C  
ATOM  22600  H   LEU A1455      15.269  48.675 -42.264  1.00  0.230          H  
ATOM  22601  HA  LEU A1455      14.013  48.817 -44.818  1.00  0.220          H  
ATOM  22602 1HB  LEU A1455      12.922  48.402 -42.037  1.00  0.310          H  
ATOM  22603 2HB  LEU A1455      11.890  48.285 -43.467  1.00  0.310          H  
ATOM  22604  HG  LEU A1455      14.289  46.530 -42.915  1.00  0.310          H  
ATOM  22605 1HD1 LEU A1455      12.605  44.869 -42.251  1.00  0.310          H  
ATOM  22606 2HD1 LEU A1455      12.546  46.285 -41.209  1.00  0.310          H  
ATOM  22607 3HD1 LEU A1455      11.329  46.075 -42.480  1.00  0.310          H  
ATOM  22608 1HD2 LEU A1455      13.257  45.159 -44.663  1.00  0.310          H  
ATOM  22609 2HD2 LEU A1455      11.963  46.336 -44.875  1.00  0.310          H  
ATOM  22610 3HD2 LEU A1455      13.639  46.725 -45.303  1.00  0.310          H  
ATOM  22611  N   LEU A1456      13.174  51.231 -42.777  1.00  0.160          N  
ATOM  22612  CA  LEU A1456      12.552  52.543 -42.724  1.00  0.160          C  
ATOM  22613  C   LEU A1456      13.315  53.546 -43.587  1.00  0.170          C  
ATOM  22614  O   LEU A1456      12.716  54.306 -44.348  1.00  0.160          O  
ATOM  22615  CB  LEU A1456      12.498  53.016 -41.267  1.00  0.220          C  
ATOM  22616  CG  LEU A1456      11.526  52.230 -40.344  1.00  0.220          C  
ATOM  22617  CD1 LEU A1456      11.790  52.589 -38.892  1.00  0.220          C  
ATOM  22618  CD2 LEU A1456      10.051  52.573 -40.693  1.00  0.220          C  
ATOM  22619  H   LEU A1456      13.649  50.868 -41.941  1.00  0.190          H  
ATOM  22620  HA  LEU A1456      11.548  52.457 -43.117  1.00  0.190          H  
ATOM  22621 1HB  LEU A1456      13.501  52.916 -40.844  1.00  0.270          H  
ATOM  22622 2HB  LEU A1456      12.219  54.067 -41.247  1.00  0.270          H  
ATOM  22623  HG  LEU A1456      11.702  51.170 -40.471  1.00  0.270          H  
ATOM  22624 1HD1 LEU A1456      11.120  52.018 -38.261  1.00  0.270          H  
ATOM  22625 2HD1 LEU A1456      12.822  52.337 -38.637  1.00  0.270          H  
ATOM  22626 3HD1 LEU A1456      11.624  53.651 -38.734  1.00  0.270          H  
ATOM  22627 1HD2 LEU A1456       9.385  52.024 -40.033  1.00  0.270          H  
ATOM  22628 2HD2 LEU A1456       9.885  53.641 -40.554  1.00  0.270          H  
ATOM  22629 3HD2 LEU A1456       9.827  52.307 -41.719  1.00  0.270          H  
ATOM  22630  N   ASP A1457      14.651  53.502 -43.552  1.00  0.190          N  
ATOM  22631  CA  ASP A1457      15.472  54.430 -44.329  1.00  0.210          C  
ATOM  22632  C   ASP A1457      15.191  54.289 -45.820  1.00  0.190          C  
ATOM  22633  O   ASP A1457      15.145  55.273 -46.559  1.00  0.190          O  
ATOM  22634  CB  ASP A1457      16.960  54.162 -44.036  1.00  0.290          C  
ATOM  22635  CG  ASP A1457      17.946  55.148 -44.669  1.00  0.290          C  
ATOM  22636  OD1 ASP A1457      17.892  56.315 -44.355  1.00  0.290          O  
ATOM  22637  OD2 ASP A1457      18.787  54.700 -45.437  1.00  0.290          O  
ATOM  22638  H   ASP A1457      15.127  52.860 -42.914  1.00  0.230          H  
ATOM  22639  HA  ASP A1457      15.230  55.447 -44.025  1.00  0.250          H  
ATOM  22640 1HB  ASP A1457      17.110  54.170 -42.957  1.00  0.340          H  
ATOM  22641 2HB  ASP A1457      17.209  53.154 -44.376  1.00  0.340          H  
ATOM  22642  N   GLN A1458      14.947  53.058 -46.251  1.00  0.180          N  
ATOM  22643  CA  GLN A1458      14.671  52.763 -47.641  1.00  0.180          C  
ATOM  22644  C   GLN A1458      13.208  52.386 -47.873  1.00  0.190          C  
ATOM  22645  O   GLN A1458      12.901  51.706 -48.866  1.00  0.210          O  
ATOM  22646  CB  GLN A1458      15.608  51.654 -48.114  1.00  0.250          C  
ATOM  22647  CG  GLN A1458      17.085  52.037 -47.983  1.00  0.250          C  
ATOM  22648  CD  GLN A1458      17.438  53.237 -48.828  1.00  0.250          C  
ATOM  22649  OE1 GLN A1458      17.157  53.252 -50.031  1.00  0.250          O  
ATOM  22650  NE2 GLN A1458      18.042  54.255 -48.220  1.00  0.250          N  
ATOM  22651  H   GLN A1458      15.038  52.281 -45.588  1.00  0.220          H  
ATOM  22652  HA  GLN A1458      14.872  53.660 -48.227  1.00  0.220          H  
ATOM  22653 1HB  GLN A1458      15.436  50.758 -47.512  1.00  0.300          H  
ATOM  22654 2HB  GLN A1458      15.399  51.407 -49.154  1.00  0.300          H  
ATOM  22655 1HG  GLN A1458      17.302  52.279 -46.941  1.00  0.300          H  
ATOM  22656 2HG  GLN A1458      17.698  51.199 -48.304  1.00  0.300          H  
ATOM  22657 1HE2 GLN A1458      18.284  55.074 -48.731  1.00  0.300          H  
ATOM  22658 2HE2 GLN A1458      18.264  54.228 -47.210  1.00  0.300          H  
ATOM  22659  N   TRP A1459      12.308  52.845 -46.978  1.00  0.200          N  
ATOM  22660  CA  TRP A1459      10.877  52.528 -46.997  1.00  0.210          C  
ATOM  22661  C   TRP A1459      10.212  52.649 -48.351  1.00  0.210          C  
ATOM  22662  O   TRP A1459       9.433  51.776 -48.737  1.00  0.220          O  
ATOM  22663  CB  TRP A1459      10.089  53.383 -46.009  1.00  0.290          C  
ATOM  22664  CG  TRP A1459       8.660  52.931 -45.882  1.00  0.290          C  
ATOM  22665  CD1 TRP A1459       7.546  53.530 -46.378  1.00  0.290          C  
ATOM  22666  CD2 TRP A1459       8.202  51.729 -45.198  1.00  0.290          C  
ATOM  22667  NE1 TRP A1459       6.432  52.798 -46.045  1.00  0.290          N  
ATOM  22668  CE2 TRP A1459       6.820  51.691 -45.322  1.00  0.290          C  
ATOM  22669  CE3 TRP A1459       8.852  50.700 -44.506  1.00  0.290          C  
ATOM  22670  CZ2 TRP A1459       6.062  50.656 -44.772  1.00  0.290          C  
ATOM  22671  CZ3 TRP A1459       8.095  49.675 -43.977  1.00  0.290          C  
ATOM  22672  CH2 TRP A1459       6.738  49.659 -44.108  1.00  0.290          C  
ATOM  22673  H   TRP A1459      12.632  53.416 -46.189  1.00  0.240          H  
ATOM  22674  HA  TRP A1459      10.762  51.515 -46.663  1.00  0.250          H  
ATOM  22675 1HB  TRP A1459      10.543  53.327 -45.038  1.00  0.350          H  
ATOM  22676 2HB  TRP A1459      10.109  54.426 -46.327  1.00  0.350          H  
ATOM  22677  HD1 TRP A1459       7.540  54.454 -46.954  1.00  0.350          H  
ATOM  22678  HE1 TRP A1459       5.483  53.031 -46.297  1.00  0.350          H  
ATOM  22679  HE3 TRP A1459       9.937  50.701 -44.396  1.00  0.350          H  
ATOM  22680  HZ2 TRP A1459       4.979  50.610 -44.851  1.00  0.350          H  
ATOM  22681  HZ3 TRP A1459       8.608  48.878 -43.454  1.00  0.350          H  
ATOM  22682  HH2 TRP A1459       6.182  48.844 -43.684  1.00  0.350          H  
ATOM  22683  N   GLU A1460      10.534  53.685 -49.127  1.00  0.220          N  
ATOM  22684  CA  GLU A1460       9.843  53.860 -50.399  1.00  0.250          C  
ATOM  22685  C   GLU A1460       9.926  52.615 -51.288  1.00  0.260          C  
ATOM  22686  O   GLU A1460       9.001  52.362 -52.064  1.00  0.290          O  
ATOM  22687  CB  GLU A1460      10.386  55.087 -51.130  1.00  0.340          C  
ATOM  22688  CG  GLU A1460      10.018  56.415 -50.456  1.00  0.340          C  
ATOM  22689  CD  GLU A1460      10.913  56.771 -49.306  1.00  0.340          C  
ATOM  22690  OE1 GLU A1460      11.807  56.008 -49.017  1.00  0.340          O  
ATOM  22691  OE2 GLU A1460      10.699  57.794 -48.707  1.00  0.340          O  
ATOM  22692  H   GLU A1460      11.220  54.380 -48.814  1.00  0.260          H  
ATOM  22693  HA  GLU A1460       8.790  54.040 -50.183  1.00  0.300          H  
ATOM  22694 1HB  GLU A1460      11.472  55.021 -51.196  1.00  0.410          H  
ATOM  22695 2HB  GLU A1460       9.998  55.105 -52.148  1.00  0.410          H  
ATOM  22696 1HG  GLU A1460      10.067  57.211 -51.199  1.00  0.410          H  
ATOM  22697 2HG  GLU A1460       8.991  56.352 -50.101  1.00  0.410          H  
ATOM  22698  N   ASP A1461      11.029  51.859 -51.216  1.00  0.260          N  
ATOM  22699  CA  ASP A1461      11.131  50.626 -51.978  1.00  0.300          C  
ATOM  22700  C   ASP A1461      10.919  49.392 -51.094  1.00  0.300          C  
ATOM  22701  O   ASP A1461      10.379  48.390 -51.551  1.00  0.320          O  
ATOM  22702  CB  ASP A1461      12.454  50.518 -52.735  1.00  0.400          C  
ATOM  22703  CG  ASP A1461      12.611  51.558 -53.862  1.00  0.400          C  
ATOM  22704  OD1 ASP A1461      11.760  51.623 -54.762  1.00  0.400          O  
ATOM  22705  OD2 ASP A1461      13.587  52.266 -53.835  1.00  0.400          O  
ATOM  22706  H   ASP A1461      11.783  52.116 -50.580  1.00  0.310          H  
ATOM  22707  HA  ASP A1461      10.341  50.628 -52.722  1.00  0.360          H  
ATOM  22708 1HB  ASP A1461      13.277  50.647 -52.027  1.00  0.480          H  
ATOM  22709 2HB  ASP A1461      12.546  49.520 -53.161  1.00  0.480          H  
ATOM  22710  N   SER A1462      11.340  49.432 -49.817  1.00  0.270          N  
ATOM  22711  CA  SER A1462      11.241  48.231 -48.969  1.00  0.280          C  
ATOM  22712  C   SER A1462       9.779  47.861 -48.702  1.00  0.240          C  
ATOM  22713  O   SER A1462       9.438  46.690 -48.541  1.00  0.260          O  
ATOM  22714  CB  SER A1462      11.951  48.441 -47.639  1.00  0.390          C  
ATOM  22715  OG  SER A1462      11.209  49.273 -46.813  1.00  0.390          O  
ATOM  22716  H   SER A1462      11.762  50.278 -49.432  1.00  0.320          H  
ATOM  22717  HA  SER A1462      11.717  47.400 -49.490  1.00  0.340          H  
ATOM  22718 1HB  SER A1462      12.115  47.489 -47.153  1.00  0.470          H  
ATOM  22719 2HB  SER A1462      12.926  48.895 -47.820  1.00  0.470          H  
ATOM  22720  HG  SER A1462      11.833  49.666 -46.136  1.00  0.470          H  
ATOM  22721  N   VAL A1463       8.884  48.845 -48.796  1.00  0.220          N  
ATOM  22722  CA  VAL A1463       7.450  48.659 -48.636  1.00  0.220          C  
ATOM  22723  C   VAL A1463       6.896  47.674 -49.679  1.00  0.220          C  
ATOM  22724  O   VAL A1463       5.910  46.978 -49.438  1.00  0.230          O  
ATOM  22725  CB  VAL A1463       6.748  50.042 -48.728  1.00  0.310          C  
ATOM  22726  CG1 VAL A1463       6.820  50.610 -50.143  1.00  0.310          C  
ATOM  22727  CG2 VAL A1463       5.301  49.944 -48.304  1.00  0.310          C  
ATOM  22728  H   VAL A1463       9.231  49.807 -48.879  1.00  0.260          H  
ATOM  22729  HA  VAL A1463       7.269  48.272 -47.638  1.00  0.260          H  
ATOM  22730  HB  VAL A1463       7.277  50.725 -48.072  1.00  0.370          H  
ATOM  22731 1HG1 VAL A1463       6.362  51.597 -50.158  1.00  0.370          H  
ATOM  22732 2HG1 VAL A1463       7.859  50.698 -50.444  1.00  0.370          H  
ATOM  22733 3HG1 VAL A1463       6.297  49.971 -50.842  1.00  0.370          H  
ATOM  22734 1HG2 VAL A1463       4.855  50.930 -48.352  1.00  0.370          H  
ATOM  22735 2HG2 VAL A1463       4.772  49.284 -48.978  1.00  0.370          H  
ATOM  22736 3HG2 VAL A1463       5.238  49.563 -47.292  1.00  0.370          H  
ATOM  22737  N   LYS A1464       7.551  47.596 -50.838  1.00  0.230          N  
ATOM  22738  CA  LYS A1464       7.129  46.780 -51.964  1.00  0.250          C  
ATOM  22739  C   LYS A1464       7.398  45.305 -51.713  1.00  0.260          C  
ATOM  22740  O   LYS A1464       6.915  44.443 -52.449  1.00  0.300          O  
ATOM  22741  CB  LYS A1464       7.895  47.235 -53.207  1.00  0.340          C  
ATOM  22742  CG  LYS A1464       7.569  48.664 -53.652  1.00  0.340          C  
ATOM  22743  CD  LYS A1464       8.491  49.131 -54.777  1.00  0.340          C  
ATOM  22744  CE  LYS A1464       8.182  50.577 -55.186  1.00  0.340          C  
ATOM  22745  NZ  LYS A1464       9.217  51.140 -56.119  1.00  0.340          N  
ATOM  22746  H   LYS A1464       8.418  48.127 -50.952  1.00  0.280          H  
ATOM  22747  HA  LYS A1464       6.059  46.916 -52.114  1.00  0.300          H  
ATOM  22748 1HB  LYS A1464       8.959  47.147 -53.036  1.00  0.410          H  
ATOM  22749 2HB  LYS A1464       7.651  46.572 -54.035  1.00  0.410          H  
ATOM  22750 1HG  LYS A1464       6.530  48.721 -53.978  1.00  0.410          H  
ATOM  22751 2HG  LYS A1464       7.704  49.338 -52.806  1.00  0.410          H  
ATOM  22752 1HD  LYS A1464       9.530  49.075 -54.440  1.00  0.410          H  
ATOM  22753 2HD  LYS A1464       8.373  48.482 -55.642  1.00  0.410          H  
ATOM  22754 1HE  LYS A1464       7.215  50.595 -55.685  1.00  0.410          H  
ATOM  22755 2HE  LYS A1464       8.131  51.205 -54.296  1.00  0.410          H  
ATOM  22756 1HZ  LYS A1464       8.969  52.084 -56.364  1.00  0.410          H  
ATOM  22757 2HZ  LYS A1464      10.155  51.163 -55.641  1.00  0.410          H  
ATOM  22758 3HZ  LYS A1464       9.278  50.584 -56.953  1.00  0.410          H  
ATOM  22759  N   LYS A1465       8.200  45.014 -50.688  1.00  0.260          N  
ATOM  22760  CA  LYS A1465       8.567  43.655 -50.355  1.00  0.290          C  
ATOM  22761  C   LYS A1465       7.606  43.054 -49.324  1.00  0.270          C  
ATOM  22762  O   LYS A1465       7.753  41.892 -48.933  1.00  0.300          O  
ATOM  22763  CB  LYS A1465      10.013  43.627 -49.856  1.00  0.390          C  
ATOM  22764  CG  LYS A1465      11.020  44.065 -50.918  1.00  0.390          C  
ATOM  22765  CD  LYS A1465      12.465  44.015 -50.426  1.00  0.390          C  
ATOM  22766  CE  LYS A1465      13.415  44.549 -51.512  1.00  0.390          C  
ATOM  22767  NZ  LYS A1465      14.854  44.534 -51.089  1.00  0.390          N  
ATOM  22768  H   LYS A1465       8.563  45.761 -50.092  1.00  0.310          H  
ATOM  22769  HA  LYS A1465       8.504  43.048 -51.257  1.00  0.350          H  
ATOM  22770 1HB  LYS A1465      10.114  44.295 -49.008  1.00  0.470          H  
ATOM  22771 2HB  LYS A1465      10.274  42.618 -49.526  1.00  0.470          H  
ATOM  22772 1HG  LYS A1465      10.914  43.423 -51.791  1.00  0.470          H  
ATOM  22773 2HG  LYS A1465      10.787  45.092 -51.217  1.00  0.470          H  
ATOM  22774 1HD  LYS A1465      12.565  44.623 -49.525  1.00  0.470          H  
ATOM  22775 2HD  LYS A1465      12.733  42.987 -50.186  1.00  0.470          H  
ATOM  22776 1HE  LYS A1465      13.306  43.945 -52.411  1.00  0.470          H  
ATOM  22777 2HE  LYS A1465      13.129  45.578 -51.740  1.00  0.470          H  
ATOM  22778 1HZ  LYS A1465      15.423  44.907 -51.837  1.00  0.470          H  
ATOM  22779 2HZ  LYS A1465      14.977  45.102 -50.262  1.00  0.470          H  
ATOM  22780 3HZ  LYS A1465      15.152  43.587 -50.892  1.00  0.470          H  
ATOM  22781  N   PHE A1466       6.634  43.828 -48.841  1.00  0.240          N  
ATOM  22782  CA  PHE A1466       5.722  43.263 -47.854  1.00  0.230          C  
ATOM  22783  C   PHE A1466       4.477  42.630 -48.467  1.00  0.200          C  
ATOM  22784  O   PHE A1466       3.862  43.161 -49.397  1.00  0.220          O  
ATOM  22785  CB  PHE A1466       5.284  44.308 -46.837  1.00  0.330          C  
ATOM  22786  CG  PHE A1466       6.278  44.696 -45.750  1.00  0.330          C  
ATOM  22787  CD1 PHE A1466       7.177  45.726 -45.929  1.00  0.330          C  
ATOM  22788  CD2 PHE A1466       6.268  44.036 -44.518  1.00  0.330          C  
ATOM  22789  CE1 PHE A1466       8.055  46.099 -44.918  1.00  0.330          C  
ATOM  22790  CE2 PHE A1466       7.139  44.401 -43.506  1.00  0.330          C  
ATOM  22791  CZ  PHE A1466       8.036  45.438 -43.706  1.00  0.330          C  
ATOM  22792  H   PHE A1466       6.504  44.793 -49.163  1.00  0.290          H  
ATOM  22793  HA  PHE A1466       6.251  42.486 -47.313  1.00  0.280          H  
ATOM  22794 1HB  PHE A1466       5.087  45.197 -47.407  1.00  0.390          H  
ATOM  22795 2HB  PHE A1466       4.351  43.996 -46.367  1.00  0.390          H  
ATOM  22796  HD1 PHE A1466       7.192  46.239 -46.880  1.00  0.390          H  
ATOM  22797  HD2 PHE A1466       5.561  43.221 -44.355  1.00  0.390          H  
ATOM  22798  HE1 PHE A1466       8.763  46.914 -45.088  1.00  0.390          H  
ATOM  22799  HE2 PHE A1466       7.116  43.868 -42.555  1.00  0.390          H  
ATOM  22800  HZ  PHE A1466       8.725  45.728 -42.914  1.00  0.390          H  
ATOM  22801  N   VAL A1467       4.067  41.513 -47.872  1.00  0.160          N  
ATOM  22802  CA  VAL A1467       2.832  40.839 -48.248  1.00  0.160          C  
ATOM  22803  C   VAL A1467       1.875  40.953 -47.091  1.00  0.150          C  
ATOM  22804  O   VAL A1467       2.231  40.755 -45.925  1.00  0.160          O  
ATOM  22805  CB  VAL A1467       3.035  39.343 -48.643  1.00  0.220          C  
ATOM  22806  CG1 VAL A1467       3.650  38.545 -47.514  1.00  0.220          C  
ATOM  22807  CG2 VAL A1467       1.668  38.691 -49.033  1.00  0.220          C  
ATOM  22808  H   VAL A1467       4.663  41.120 -47.142  1.00  0.190          H  
ATOM  22809  HA  VAL A1467       2.392  41.351 -49.106  1.00  0.190          H  
ATOM  22810  HB  VAL A1467       3.717  39.304 -49.491  1.00  0.270          H  
ATOM  22811 1HG1 VAL A1467       3.798  37.532 -47.837  1.00  0.270          H  
ATOM  22812 2HG1 VAL A1467       4.601  38.967 -47.258  1.00  0.270          H  
ATOM  22813 3HG1 VAL A1467       3.000  38.543 -46.645  1.00  0.270          H  
ATOM  22814 1HG2 VAL A1467       1.845  37.662 -49.331  1.00  0.270          H  
ATOM  22815 2HG2 VAL A1467       0.975  38.701 -48.190  1.00  0.270          H  
ATOM  22816 3HG2 VAL A1467       1.225  39.242 -49.868  1.00  0.270          H  
ATOM  22817  N   LYS A1468       0.673  41.324 -47.433  1.00  0.160          N  
ATOM  22818  CA  LYS A1468      -0.412  41.507 -46.521  1.00  0.200          C  
ATOM  22819  C   LYS A1468      -1.238  40.235 -46.379  1.00  0.160          C  
ATOM  22820  O   LYS A1468      -1.704  39.660 -47.365  1.00  0.180          O  
ATOM  22821  CB  LYS A1468      -1.242  42.638 -47.048  1.00  0.260          C  
ATOM  22822  CG  LYS A1468      -2.313  43.022 -46.220  1.00  0.260          C  
ATOM  22823  CD  LYS A1468      -2.960  44.265 -46.714  1.00  0.260          C  
ATOM  22824  CE  LYS A1468      -3.733  44.042 -48.023  1.00  0.260          C  
ATOM  22825  NZ  LYS A1468      -4.523  45.215 -48.332  1.00  0.260          N  
ATOM  22826  H   LYS A1468       0.489  41.487 -48.418  1.00  0.190          H  
ATOM  22827  HA  LYS A1468      -0.012  41.761 -45.538  1.00  0.240          H  
ATOM  22828 1HB  LYS A1468      -0.612  43.480 -47.233  1.00  0.320          H  
ATOM  22829 2HB  LYS A1468      -1.654  42.330 -48.000  1.00  0.320          H  
ATOM  22830 1HG  LYS A1468      -2.983  42.249 -46.269  1.00  0.320          H  
ATOM  22831 2HG  LYS A1468      -1.996  43.128 -45.193  1.00  0.320          H  
ATOM  22832 1HD  LYS A1468      -3.647  44.644 -45.964  1.00  0.320          H  
ATOM  22833 2HD  LYS A1468      -2.204  45.029 -46.892  1.00  0.320          H  
ATOM  22834 1HE  LYS A1468      -3.035  43.886 -48.843  1.00  0.320          H  
ATOM  22835 2HE  LYS A1468      -4.386  43.179 -47.943  1.00  0.320          H  
ATOM  22836 1HZ  LYS A1468      -5.029  45.121 -49.195  1.00  0.320          H  
ATOM  22837 2HZ  LYS A1468      -5.163  45.418 -47.566  1.00  0.320          H  
ATOM  22838 3HZ  LYS A1468      -3.905  46.018 -48.374  1.00  0.320          H  
ATOM  22839  N   VAL A1469      -1.432  39.817 -45.141  1.00  0.150          N  
ATOM  22840  CA  VAL A1469      -2.153  38.611 -44.767  1.00  0.180          C  
ATOM  22841  C   VAL A1469      -3.555  38.969 -44.268  1.00  0.150          C  
ATOM  22842  O   VAL A1469      -3.711  39.406 -43.119  1.00  0.130          O  
ATOM  22843  CB  VAL A1469      -1.335  37.983 -43.608  1.00  0.240          C  
ATOM  22844  CG1 VAL A1469      -1.918  36.708 -43.085  1.00  0.240          C  
ATOM  22845  CG2 VAL A1469       0.157  37.802 -44.071  1.00  0.240          C  
ATOM  22846  H   VAL A1469      -1.015  40.356 -44.384  1.00  0.180          H  
ATOM  22847  HA  VAL A1469      -2.225  37.943 -45.628  1.00  0.220          H  
ATOM  22848  HB  VAL A1469      -1.376  38.660 -42.802  1.00  0.290          H  
ATOM  22849 1HG1 VAL A1469      -1.330  36.352 -42.244  1.00  0.290          H  
ATOM  22850 2HG1 VAL A1469      -2.945  36.870 -42.758  1.00  0.290          H  
ATOM  22851 3HG1 VAL A1469      -1.896  36.002 -43.832  1.00  0.290          H  
ATOM  22852 1HG2 VAL A1469       0.747  37.433 -43.247  1.00  0.290          H  
ATOM  22853 2HG2 VAL A1469       0.207  37.111 -44.897  1.00  0.290          H  
ATOM  22854 3HG2 VAL A1469       0.577  38.758 -44.388  1.00  0.290          H  
ATOM  22855  N   ILE A1470      -4.575  38.808 -45.131  1.00  0.210          N  
ATOM  22856  CA  ILE A1470      -5.937  39.218 -44.769  1.00  0.250          C  
ATOM  22857  C   ILE A1470      -6.951  38.077 -44.724  1.00  0.190          C  
ATOM  22858  O   ILE A1470      -7.112  37.354 -45.701  1.00  0.290          O  
ATOM  22859  CB  ILE A1470      -6.500  40.298 -45.728  1.00  0.330          C  
ATOM  22860  CG1 ILE A1470      -5.584  41.482 -45.763  1.00  0.330          C  
ATOM  22861  CG2 ILE A1470      -7.949  40.722 -45.372  1.00  0.330          C  
ATOM  22862  CD1 ILE A1470      -5.337  42.247 -44.424  1.00  0.330          C  
ATOM  22863  H   ILE A1470      -4.371  38.415 -46.059  1.00  0.250          H  
ATOM  22864  HA  ILE A1470      -5.868  39.688 -43.812  1.00  0.300          H  
ATOM  22865  HB  ILE A1470      -6.504  39.891 -46.740  1.00  0.400          H  
ATOM  22866 1HG1 ILE A1470      -4.672  41.114 -46.156  1.00  0.400          H  
ATOM  22867 2HG1 ILE A1470      -6.000  42.191 -46.473  1.00  0.400          H  
ATOM  22868 1HG2 ILE A1470      -8.291  41.464 -46.093  1.00  0.400          H  
ATOM  22869 2HG2 ILE A1470      -8.605  39.878 -45.421  1.00  0.400          H  
ATOM  22870 3HG2 ILE A1470      -7.995  41.146 -44.376  1.00  0.400          H  
ATOM  22871 1HD1 ILE A1470      -4.673  43.074 -44.591  1.00  0.400          H  
ATOM  22872 2HD1 ILE A1470      -6.262  42.631 -44.034  1.00  0.400          H  
ATOM  22873 3HD1 ILE A1470      -4.885  41.603 -43.692  1.00  0.400          H  
ATOM  22874  N   PRO A1471      -7.681  37.906 -43.623  1.00  0.140          N  
ATOM  22875  CA  PRO A1471      -8.747  36.945 -43.479  1.00  0.200          C  
ATOM  22876  C   PRO A1471      -9.782  37.157 -44.532  1.00  0.220          C  
ATOM  22877  O   PRO A1471     -10.211  38.283 -44.739  1.00  0.270          O  
ATOM  22878  CB  PRO A1471      -9.303  37.302 -42.101  1.00  0.300          C  
ATOM  22879  CG  PRO A1471      -8.142  37.915 -41.385  1.00  0.300          C  
ATOM  22880  CD  PRO A1471      -7.387  38.658 -42.399  1.00  0.300          C  
ATOM  22881  HA  PRO A1471      -8.408  35.935 -43.513  1.00  0.240          H  
ATOM  22882 1HB  PRO A1471     -10.158  37.978 -42.186  1.00  0.360          H  
ATOM  22883 2HB  PRO A1471      -9.663  36.393 -41.609  1.00  0.360          H  
ATOM  22884 1HG  PRO A1471      -8.486  38.625 -40.648  1.00  0.360          H  
ATOM  22885 2HG  PRO A1471      -7.541  37.162 -40.855  1.00  0.360          H  
ATOM  22886 1HD  PRO A1471      -7.747  39.697 -42.453  1.00  0.360          H  
ATOM  22887 2HD  PRO A1471      -6.330  38.585 -42.108  1.00  0.360          H  
ATOM  22888  N   LYS A1472     -10.289  36.081 -45.114  1.00  0.230          N  
ATOM  22889  CA  LYS A1472     -11.359  36.216 -46.100  1.00  0.300          C  
ATOM  22890  C   LYS A1472     -12.539  36.927 -45.443  1.00  0.360          C  
ATOM  22891  O   LYS A1472     -13.191  37.781 -46.033  1.00  0.440          O  
ATOM  22892  CB  LYS A1472     -11.717  34.845 -46.665  1.00  0.390          C  
ATOM  22893  CG  LYS A1472     -10.634  34.305 -47.603  1.00  0.390          C  
ATOM  22894  CD  LYS A1472     -10.912  32.896 -48.084  1.00  0.390          C  
ATOM  22895  CE  LYS A1472      -9.812  32.406 -49.043  1.00  0.390          C  
ATOM  22896  NZ  LYS A1472      -9.984  30.966 -49.398  1.00  0.390          N  
ATOM  22897  H   LYS A1472      -9.885  35.161 -44.906  1.00  0.280          H  
ATOM  22898  HA  LYS A1472     -11.002  36.842 -46.919  1.00  0.360          H  
ATOM  22899 1HB  LYS A1472     -11.844  34.133 -45.847  1.00  0.470          H  
ATOM  22900 2HB  LYS A1472     -12.658  34.903 -47.209  1.00  0.470          H  
ATOM  22901 1HG  LYS A1472     -10.596  34.953 -48.466  1.00  0.470          H  
ATOM  22902 2HG  LYS A1472      -9.664  34.342 -47.115  1.00  0.470          H  
ATOM  22903 1HD  LYS A1472     -10.965  32.217 -47.235  1.00  0.470          H  
ATOM  22904 2HD  LYS A1472     -11.868  32.871 -48.605  1.00  0.470          H  
ATOM  22905 1HE  LYS A1472      -9.862  32.998 -49.953  1.00  0.470          H  
ATOM  22906 2HE  LYS A1472      -8.827  32.542 -48.585  1.00  0.470          H  
ATOM  22907 1HZ  LYS A1472      -9.258  30.687 -50.051  1.00  0.470          H  
ATOM  22908 2HZ  LYS A1472      -9.911  30.386 -48.525  1.00  0.470          H  
ATOM  22909 3HZ  LYS A1472     -10.881  30.818 -49.824  1.00  0.470          H  
ATOM  22910  N   ASN A1473     -12.735  36.642 -44.167  1.00  0.350          N  
ATOM  22911  CA  ASN A1473     -13.797  37.194 -43.348  1.00  0.430          C  
ATOM  22912  C   ASN A1473     -13.715  38.714 -43.268  1.00  0.510          C  
ATOM  22913  O   ASN A1473     -14.722  39.393 -43.059  1.00  0.650          O  
ATOM  22914  CB  ASN A1473     -13.656  36.611 -41.966  1.00  0.570          C  
ATOM  22915  CG  ASN A1473     -13.979  35.166 -41.946  1.00  0.570          C  
ATOM  22916  OD1 ASN A1473     -14.823  34.655 -42.693  1.00  0.570          O  
ATOM  22917  ND2 ASN A1473     -13.258  34.459 -41.131  1.00  0.570          N  
ATOM  22918  H   ASN A1473     -12.150  35.925 -43.762  1.00  0.420          H  
ATOM  22919  HA  ASN A1473     -14.760  36.925 -43.785  1.00  0.520          H  
ATOM  22920 1HB  ASN A1473     -12.635  36.758 -41.604  1.00  0.680          H  
ATOM  22921 2HB  ASN A1473     -14.322  37.134 -41.280  1.00  0.680          H  
ATOM  22922 1HD2 ASN A1473     -13.388  33.469 -41.089  1.00  0.680          H  
ATOM  22923 2HD2 ASN A1473     -12.555  34.921 -40.544  1.00  0.680          H  
ATOM  22924  N   TYR A1474     -12.516  39.272 -43.406  1.00  0.480          N  
ATOM  22925  CA  TYR A1474     -12.377  40.698 -43.291  1.00  0.600          C  
ATOM  22926  C   TYR A1474     -12.246  41.365 -44.647  1.00  0.700          C  
ATOM  22927  O   TYR A1474     -12.098  42.573 -44.736  1.00  0.870          O  
ATOM  22928  CB  TYR A1474     -11.228  41.087 -42.343  1.00  0.790          C  
ATOM  22929  CG  TYR A1474     -11.457  40.803 -40.831  1.00  0.790          C  
ATOM  22930  CD1 TYR A1474     -12.609  40.167 -40.350  1.00  0.790          C  
ATOM  22931  CD2 TYR A1474     -10.515  41.248 -39.910  1.00  0.790          C  
ATOM  22932  CE1 TYR A1474     -12.797  39.962 -39.034  1.00  0.790          C  
ATOM  22933  CE2 TYR A1474     -10.735  41.043 -38.551  1.00  0.790          C  
ATOM  22934  CZ  TYR A1474     -11.876  40.386 -38.126  1.00  0.790          C  
ATOM  22935  OH  TYR A1474     -12.123  40.168 -36.789  1.00  0.790          O  
ATOM  22936  H   TYR A1474     -11.693  38.719 -43.643  1.00  0.580          H  
ATOM  22937  HA  TYR A1474     -13.282  41.081 -42.860  1.00  0.720          H  
ATOM  22938 1HB  TYR A1474     -10.318  40.568 -42.655  1.00  0.950          H  
ATOM  22939 2HB  TYR A1474     -11.043  42.128 -42.430  1.00  0.950          H  
ATOM  22940  HD1 TYR A1474     -13.376  39.829 -40.991  1.00  0.950          H  
ATOM  22941  HD2 TYR A1474      -9.616  41.767 -40.250  1.00  0.950          H  
ATOM  22942  HE1 TYR A1474     -13.700  39.469 -38.701  1.00  0.950          H  
ATOM  22943  HE2 TYR A1474     -10.011  41.399 -37.819  1.00  0.950          H  
ATOM  22944  HH  TYR A1474     -12.805  39.470 -36.700  1.00  0.950          H  
ATOM  22945  N   LYS A1475     -12.455  40.649 -45.742  1.00  0.720          N  
ATOM  22946  CA  LYS A1475     -12.358  41.346 -47.021  1.00  0.860          C  
ATOM  22947  C   LYS A1475     -13.511  42.362 -47.159  1.00  1.160          C  
ATOM  22948  O   LYS A1475     -13.441  43.281 -47.966  1.00  1.490          O  
ATOM  22949  CB  LYS A1475     -12.358  40.364 -48.200  1.00  1.150          C  
ATOM  22950  CG  LYS A1475     -13.695  39.699 -48.519  1.00  1.150          C  
ATOM  22951  CD  LYS A1475     -13.545  38.633 -49.604  1.00  1.150          C  
ATOM  22952  CE  LYS A1475     -14.895  38.000 -49.950  1.00  1.150          C  
ATOM  22953  NZ  LYS A1475     -14.765  36.926 -50.982  1.00  1.150          N  
ATOM  22954  H   LYS A1475     -12.634  39.639 -45.706  1.00  0.860          H  
ATOM  22955  HA  LYS A1475     -11.418  41.901 -47.041  1.00  1.030          H  
ATOM  22956 1HB  LYS A1475     -12.007  40.871 -49.097  1.00  1.380          H  
ATOM  22957 2HB  LYS A1475     -11.654  39.562 -47.977  1.00  1.380          H  
ATOM  22958 1HG  LYS A1475     -14.150  39.280 -47.633  1.00  1.380          H  
ATOM  22959 2HG  LYS A1475     -14.360  40.462 -48.912  1.00  1.380          H  
ATOM  22960 1HD  LYS A1475     -13.112  39.079 -50.499  1.00  1.380          H  
ATOM  22961 2HD  LYS A1475     -12.871  37.850 -49.242  1.00  1.380          H  
ATOM  22962 1HE  LYS A1475     -15.326  37.572 -49.045  1.00  1.380          H  
ATOM  22963 2HE  LYS A1475     -15.564  38.774 -50.326  1.00  1.380          H  
ATOM  22964 1HZ  LYS A1475     -15.677  36.535 -51.179  1.00  1.380          H  
ATOM  22965 2HZ  LYS A1475     -14.377  37.314 -51.831  1.00  1.380          H  
ATOM  22966 3HZ  LYS A1475     -14.157  36.199 -50.633  1.00  1.380          H  
ATOM  22967  N   GLN A1476     -14.598  42.160 -46.397  1.00  1.230          N  
ATOM  22968  CA  GLN A1476     -15.763  43.046 -46.400  1.00  1.650          C  
ATOM  22969  C   GLN A1476     -15.798  43.899 -45.129  1.00  1.850          C  
ATOM  22970  O   GLN A1476     -16.334  45.007 -45.128  1.00  2.210          O  
ATOM  22971  CB  GLN A1476     -17.063  42.242 -46.505  1.00  2.140          C  
ATOM  22972  CG  GLN A1476     -17.228  41.477 -47.802  1.00  2.140          C  
ATOM  22973  CD  GLN A1476     -18.519  40.692 -47.847  1.00  2.140          C  
ATOM  22974  OE1 GLN A1476     -19.025  40.265 -46.806  1.00  2.140          O  
ATOM  22975  NE2 GLN A1476     -19.061  40.497 -49.043  1.00  2.140          N  
ATOM  22976  H   GLN A1476     -14.606  41.343 -45.804  1.00  1.480          H  
ATOM  22977  HA  GLN A1476     -15.693  43.716 -47.256  1.00  1.980          H  
ATOM  22978 1HB  GLN A1476     -17.110  41.528 -45.682  1.00  2.570          H  
ATOM  22979 2HB  GLN A1476     -17.914  42.915 -46.400  1.00  2.570          H  
ATOM  22980 1HG  GLN A1476     -17.210  42.177 -48.636  1.00  2.570          H  
ATOM  22981 2HG  GLN A1476     -16.413  40.774 -47.888  1.00  2.570          H  
ATOM  22982 1HE2 GLN A1476     -19.917  39.984 -49.128  1.00  2.570          H  
ATOM  22983 2HE2 GLN A1476     -18.619  40.864 -49.862  1.00  2.570          H  
ATOM  22984  N   MET A1477     -15.253  43.353 -44.033  1.00  1.840          N  
ATOM  22985  CA  MET A1477     -15.243  44.026 -42.730  1.00  2.130          C  
ATOM  22986  C   MET A1477     -14.029  44.938 -42.511  1.00  2.090          C  
ATOM  22987  O   MET A1477     -14.086  45.848 -41.685  1.00  2.720          O  
ATOM  22988  CB  MET A1477     -15.249  43.010 -41.582  1.00  2.870          C  
ATOM  22989  CG  MET A1477     -16.492  42.146 -41.444  1.00  2.870          C  
ATOM  22990  SD  MET A1477     -16.323  40.857 -40.133  1.00  2.870          S  
ATOM  22991  CE  MET A1477     -16.267  41.781 -38.594  1.00  2.870          C  
ATOM  22992  H   MET A1477     -14.858  42.432 -44.109  1.00  2.210          H  
ATOM  22993  HA  MET A1477     -16.134  44.647 -42.663  1.00  2.560          H  
ATOM  22994 1HB  MET A1477     -14.400  42.383 -41.639  1.00  3.440          H  
ATOM  22995 2HB  MET A1477     -15.150  43.565 -40.657  1.00  3.440          H  
ATOM  22996 1HG  MET A1477     -17.351  42.771 -41.212  1.00  3.440          H  
ATOM  22997 2HG  MET A1477     -16.680  41.642 -42.394  1.00  3.440          H  
ATOM  22998 1HE  MET A1477     -16.172  41.092 -37.760  1.00  3.440          H  
ATOM  22999 2HE  MET A1477     -15.409  42.452 -38.597  1.00  3.440          H  
ATOM  23000 3HE  MET A1477     -17.184  42.361 -38.482  1.00  3.440          H  
ATOM  23001  N   LEU A1478     -12.914  44.672 -43.191  1.00  1.810          N  
ATOM  23002  CA  LEU A1478     -11.680  45.416 -42.988  1.00  1.890          C  
ATOM  23003  C   LEU A1478     -11.863  46.882 -43.326  1.00  2.100          C  
ATOM  23004  O   LEU A1478     -12.420  47.239 -44.362  1.00  2.420          O  
ATOM  23005  CB  LEU A1478     -10.541  44.813 -43.837  1.00  2.610          C  
ATOM  23006  CG  LEU A1478      -9.107  45.297 -43.653  1.00  2.610          C  
ATOM  23007  CD1 LEU A1478      -8.570  44.896 -42.278  1.00  2.610          C  
ATOM  23008  CD2 LEU A1478      -8.267  44.665 -44.743  1.00  2.610          C  
ATOM  23009  H   LEU A1478     -12.876  43.913 -43.855  1.00  2.170          H  
ATOM  23010  HA  LEU A1478     -11.418  45.340 -41.937  1.00  2.270          H  
ATOM  23011 1HB  LEU A1478     -10.484  43.790 -43.630  1.00  3.140          H  
ATOM  23012 2HB  LEU A1478     -10.805  44.927 -44.891  1.00  3.140          H  
ATOM  23013  HG  LEU A1478      -9.065  46.361 -43.736  1.00  3.140          H  
ATOM  23014 1HD1 LEU A1478      -7.540  45.246 -42.187  1.00  3.140          H  
ATOM  23015 2HD1 LEU A1478      -9.166  45.344 -41.492  1.00  3.140          H  
ATOM  23016 3HD1 LEU A1478      -8.596  43.809 -42.177  1.00  3.140          H  
ATOM  23017 1HD2 LEU A1478      -7.229  44.992 -44.649  1.00  3.140          H  
ATOM  23018 2HD2 LEU A1478      -8.320  43.590 -44.655  1.00  3.140          H  
ATOM  23019 3HD2 LEU A1478      -8.655  44.971 -45.716  1.00  3.140          H  
ATOM  23020  N   ALA A1479     -11.369  47.733 -42.429  1.00  2.460          N  
ATOM  23021  CA  ALA A1479     -11.429  49.180 -42.580  1.00  3.200          C  
ATOM  23022  C   ALA A1479     -10.719  49.720 -43.826  1.00  3.190          C  
ATOM  23023  O   ALA A1479     -11.127  50.754 -44.356  1.00  3.800          O  
ATOM  23024  CB  ALA A1479     -10.819  49.841 -41.357  1.00  4.180          C  
ATOM  23025  H   ALA A1479     -10.965  47.362 -41.582  1.00  2.950          H  
ATOM  23026  HA  ALA A1479     -12.481  49.456 -42.653  1.00  3.840          H  
ATOM  23027 1HB  ALA A1479     -10.908  50.923 -41.451  1.00  5.020          H  
ATOM  23028 2HB  ALA A1479     -11.346  49.507 -40.464  1.00  5.020          H  
ATOM  23029 3HB  ALA A1479      -9.767  49.569 -41.285  1.00  5.020          H  
ATOM  23030  N   SER A1480      -9.628  49.079 -44.240  1.00  2.770          N  
ATOM  23031  CA  SER A1480      -8.833  49.519 -45.382  1.00  2.970          C  
ATOM  23032  C   SER A1480      -9.459  49.213 -46.744  1.00  2.180          C  
ATOM  23033  O   SER A1480     -10.366  48.387 -46.871  1.00  2.380          O  
ATOM  23034  CB  SER A1480      -7.487  48.873 -45.313  1.00  4.080          C  
ATOM  23035  OG  SER A1480      -7.617  47.510 -45.475  1.00  4.080          O  
ATOM  23036  H   SER A1480      -9.311  48.249 -43.767  1.00  3.320          H  
ATOM  23037  HA  SER A1480      -8.701  50.600 -45.312  1.00  3.560          H  
ATOM  23038 1HB  SER A1480      -6.855  49.272 -46.099  1.00  4.890          H  
ATOM  23039 2HB  SER A1480      -7.011  49.092 -44.360  1.00  4.890          H  
ATOM  23040  HG  SER A1480      -6.726  47.159 -45.610  1.00  4.890          H  
ATOM  23041  N   ILE A1481      -8.941  49.882 -47.782  1.00  1.880          N  
ATOM  23042  CA  ILE A1481      -9.416  49.707 -49.158  1.00  1.640          C  
ATOM  23043  C   ILE A1481      -8.389  49.056 -50.092  1.00  1.570          C  
ATOM  23044  O   ILE A1481      -7.378  49.658 -50.465  1.00  1.820          O  
ATOM  23045  CB  ILE A1481      -9.858  51.081 -49.733  1.00  2.390          C  
ATOM  23046  CG1 ILE A1481     -11.006  51.654 -48.847  1.00  2.390          C  
ATOM  23047  CG2 ILE A1481     -10.284  50.956 -51.216  1.00  2.390          C  
ATOM  23048  CD1 ILE A1481     -11.397  53.092 -49.152  1.00  2.390          C  
ATOM  23049  H   ILE A1481      -8.182  50.544 -47.586  1.00  2.260          H  
ATOM  23050  HA  ILE A1481     -10.290  49.055 -49.129  1.00  1.970          H  
ATOM  23051  HB  ILE A1481      -9.019  51.778 -49.659  1.00  2.870          H  
ATOM  23052 1HG1 ILE A1481     -11.884  51.020 -48.959  1.00  2.870          H  
ATOM  23053 2HG1 ILE A1481     -10.692  51.620 -47.805  1.00  2.870          H  
ATOM  23054 1HG2 ILE A1481     -10.572  51.922 -51.610  1.00  2.870          H  
ATOM  23055 2HG2 ILE A1481      -9.469  50.597 -51.792  1.00  2.870          H  
ATOM  23056 3HG2 ILE A1481     -11.126  50.264 -51.301  1.00  2.870          H  
ATOM  23057 1HD1 ILE A1481     -12.192  53.398 -48.470  1.00  2.870          H  
ATOM  23058 2HD1 ILE A1481     -10.529  53.740 -49.010  1.00  2.870          H  
ATOM  23059 3HD1 ILE A1481     -11.753  53.187 -50.169  1.00  2.870          H  
ATOM  23060  N   GLU A1482      -8.713  47.857 -50.572  1.00  1.930          N  
ATOM  23061  CA  GLU A1482      -7.806  47.065 -51.407  1.00  2.600          C  
ATOM  23062  C   GLU A1482      -7.585  47.644 -52.809  1.00  2.590          C  
ATOM  23063  O   GLU A1482      -6.681  47.215 -53.522  1.00  3.050          O  
ATOM  23064  CB  GLU A1482      -8.329  45.621 -51.524  1.00  3.370          C  
ATOM  23065  CG  GLU A1482      -9.583  45.417 -52.397  1.00  3.370          C  
ATOM  23066  CD  GLU A1482     -10.879  45.714 -51.703  1.00  3.370          C  
ATOM  23067  OE1 GLU A1482     -10.850  46.406 -50.711  1.00  3.370          O  
ATOM  23068  OE2 GLU A1482     -11.895  45.267 -52.167  1.00  3.370          O  
ATOM  23069  H   GLU A1482      -9.602  47.437 -50.278  1.00  2.320          H  
ATOM  23070  HA  GLU A1482      -6.839  47.032 -50.909  1.00  3.120          H  
ATOM  23071 1HB  GLU A1482      -7.539  44.987 -51.935  1.00  4.050          H  
ATOM  23072 2HB  GLU A1482      -8.557  45.242 -50.529  1.00  4.050          H  
ATOM  23073 1HG  GLU A1482      -9.507  46.002 -53.292  1.00  4.050          H  
ATOM  23074 2HG  GLU A1482      -9.596  44.372 -52.703  1.00  4.050          H  
ATOM  23075  N   GLU A1483      -8.445  48.576 -53.209  1.00  2.490          N  
ATOM  23076  CA  GLU A1483      -8.402  49.232 -54.519  1.00  3.030          C  
ATOM  23077  C   GLU A1483      -7.809  50.649 -54.540  1.00  2.700          C  
ATOM  23078  O   GLU A1483      -7.871  51.312 -55.571  1.00  2.930          O  
ATOM  23079  CB  GLU A1483      -9.809  49.328 -55.131  1.00  4.030          C  
ATOM  23080  CG  GLU A1483     -10.479  48.009 -55.478  1.00  4.030          C  
ATOM  23081  CD  GLU A1483     -11.830  48.194 -56.136  1.00  4.030          C  
ATOM  23082  OE1 GLU A1483     -12.317  49.300 -56.147  1.00  4.030          O  
ATOM  23083  OE2 GLU A1483     -12.362  47.235 -56.645  1.00  4.030          O  
ATOM  23084  H   GLU A1483      -9.166  48.833 -52.550  1.00  2.990          H  
ATOM  23085  HA  GLU A1483      -7.790  48.612 -55.175  1.00  3.640          H  
ATOM  23086 1HB  GLU A1483     -10.463  49.854 -54.435  1.00  4.830          H  
ATOM  23087 2HB  GLU A1483      -9.767  49.921 -56.045  1.00  4.830          H  
ATOM  23088 1HG  GLU A1483      -9.827  47.432 -56.132  1.00  4.830          H  
ATOM  23089 2HG  GLU A1483     -10.623  47.451 -54.566  1.00  4.830          H  
ATOM  23090  N   GLN A1484      -7.280  51.152 -53.419  1.00  2.680          N  
ATOM  23091  CA  GLN A1484      -6.780  52.541 -53.413  1.00  2.760          C  
ATOM  23092  C   GLN A1484      -5.590  52.829 -54.352  1.00  3.450          C  
ATOM  23093  O   GLN A1484      -5.484  53.922 -54.914  1.00  4.010          O  
ATOM  23094  CB  GLN A1484      -6.373  52.971 -52.023  1.00  3.830          C  
ATOM  23095  CG  GLN A1484      -6.034  54.454 -51.939  1.00  3.830          C  
ATOM  23096  CD  GLN A1484      -5.557  54.798 -50.632  1.00  3.830          C  
ATOM  23097  OE1 GLN A1484      -4.520  54.247 -50.301  1.00  3.830          O  
ATOM  23098  NE2 GLN A1484      -6.242  55.648 -49.885  1.00  3.830          N  
ATOM  23099  H   GLN A1484      -7.240  50.579 -52.566  1.00  3.220          H  
ATOM  23100  HA  GLN A1484      -7.603  53.181 -53.731  1.00  3.310          H  
ATOM  23101 1HB  GLN A1484      -7.172  52.746 -51.311  1.00  4.600          H  
ATOM  23102 2HB  GLN A1484      -5.498  52.405 -51.719  1.00  4.600          H  
ATOM  23103 1HG  GLN A1484      -5.238  54.681 -52.622  1.00  4.600          H  
ATOM  23104 2HG  GLN A1484      -6.915  55.052 -52.171  1.00  4.600          H  
ATOM  23105 1HE2 GLN A1484      -5.917  55.883 -48.964  1.00  4.600          H  
ATOM  23106 2HE2 GLN A1484      -7.088  56.055 -50.232  1.00  4.600          H  
ATOM  23107  N   LYS A1485      -4.687  51.855 -54.471  1.00  4.020          N  
ATOM  23108  CA  LYS A1485      -3.434  51.907 -55.241  1.00  4.910          C  
ATOM  23109  C   LYS A1485      -2.345  52.876 -54.742  1.00  5.310          C  
ATOM  23110  O   LYS A1485      -1.547  53.368 -55.534  1.00  5.930          O  
ATOM  23111  CB  LYS A1485      -3.727  52.265 -56.701  1.00  6.520          C  
ATOM  23112  CG  LYS A1485      -4.660  51.329 -57.430  1.00  6.520          C  
ATOM  23113  CD  LYS A1485      -4.793  51.786 -58.865  1.00  6.520          C  
ATOM  23114  CE  LYS A1485      -5.717  50.916 -59.674  1.00  6.520          C  
ATOM  23115  NZ  LYS A1485      -5.849  51.435 -61.063  1.00  6.520          N  
ATOM  23116  H   LYS A1485      -4.882  50.999 -53.971  1.00  4.820          H  
ATOM  23117  HA  LYS A1485      -3.003  50.911 -55.218  1.00  5.890          H  
ATOM  23118 1HB  LYS A1485      -4.124  53.270 -56.779  1.00  7.820          H  
ATOM  23119 2HB  LYS A1485      -2.789  52.261 -57.259  1.00  7.820          H  
ATOM  23120 1HG  LYS A1485      -4.263  50.314 -57.392  1.00  7.820          H  
ATOM  23121 2HG  LYS A1485      -5.639  51.341 -56.956  1.00  7.820          H  
ATOM  23122 1HD  LYS A1485      -5.169  52.813 -58.875  1.00  7.820          H  
ATOM  23123 2HD  LYS A1485      -3.805  51.789 -59.330  1.00  7.820          H  
ATOM  23124 1HE  LYS A1485      -5.312  49.906 -59.710  1.00  7.820          H  
ATOM  23125 2HE  LYS A1485      -6.701  50.887 -59.206  1.00  7.820          H  
ATOM  23126 1HZ  LYS A1485      -6.462  50.837 -61.600  1.00  7.820          H  
ATOM  23127 2HZ  LYS A1485      -6.229  52.373 -61.035  1.00  7.820          H  
ATOM  23128 3HZ  LYS A1485      -4.931  51.463 -61.489  1.00  7.820          H  
ATOM  23129  N   ALA A1486      -2.217  53.073 -53.428  1.00  5.270          N  
ATOM  23130  CA  ALA A1486      -1.154  53.917 -52.854  1.00  5.940          C  
ATOM  23131  C   ALA A1486       0.208  53.337 -53.175  1.00  6.450          C  
ATOM  23132  O   ALA A1486       1.205  54.047 -53.230  1.00  7.200          O  
ATOM  23133  CB  ALA A1486      -1.301  54.069 -51.363  1.00  8.050          C  
ATOM  23134  H   ALA A1486      -2.850  52.599 -52.797  1.00  6.320          H  
ATOM  23135  HA  ALA A1486      -1.215  54.896 -53.316  1.00  7.130          H  
ATOM  23136 1HB  ALA A1486      -0.513  54.717 -50.985  1.00  9.660          H  
ATOM  23137 2HB  ALA A1486      -2.259  54.506 -51.163  1.00  9.660          H  
ATOM  23138 3HB  ALA A1486      -1.229  53.100 -50.885  1.00  9.660          H  
ATOM  23139  N   ALA A1487       0.228  52.028 -53.380  1.00  6.330          N  
ATOM  23140  CA  ALA A1487       1.427  51.275 -53.722  1.00  7.180          C  
ATOM  23141  C   ALA A1487       2.118  51.763 -55.002  1.00  7.690          C  
ATOM  23142  O   ALA A1487       3.338  51.612 -55.123  1.00  8.630          O  
ATOM  23143  CB  ALA A1487       1.086  49.813 -53.930  1.00  9.710          C  
ATOM  23144  H   ALA A1487      -0.659  51.548 -53.222  1.00  7.600          H  
ATOM  23145  HA  ALA A1487       2.128  51.374 -52.894  1.00  8.620          H  
ATOM  23146 1HB  ALA A1487       1.991  49.257 -54.153  1.00 11.650          H  
ATOM  23147 2HB  ALA A1487       0.650  49.418 -53.062  1.00 11.650          H  
ATOM  23148 3HB  ALA A1487       0.386  49.712 -54.761  1.00 11.650          H  
ATOM  23149  N   GLY A1488       1.360  52.257 -55.995  1.00  7.310          N  
ATOM  23150  CA  GLY A1488       1.983  52.689 -57.246  1.00  8.100          C  
ATOM  23151  C   GLY A1488       2.373  54.157 -57.160  1.00  8.720          C  
ATOM  23152  O   GLY A1488       1.652  54.951 -56.564  1.00  8.850          O  
ATOM  23153  H   GLY A1488       0.350  52.396 -55.878  1.00  8.770          H  
ATOM  23154 1HA  GLY A1488       2.862  52.078 -57.448  1.00  9.720          H  
ATOM  23155 2HA  GLY A1488       1.283  52.541 -58.068  1.00  9.720          H  
ATOM  23156  N   LEU A1489       3.457  54.558 -57.833  1.00  9.320          N  
ATOM  23157  CA  LEU A1489       3.886  55.959 -57.755  1.00 10.100          C  
ATOM  23158  C   LEU A1489       2.924  56.960 -58.372  1.00 10.210          C  
ATOM  23159  O   LEU A1489       2.655  58.000 -57.771  1.00 10.180          O  
ATOM  23160  CB  LEU A1489       5.259  56.148 -58.414  1.00 13.830          C  
ATOM  23161  CG  LEU A1489       5.824  57.625 -58.442  1.00 13.830          C  
ATOM  23162  CD1 LEU A1489       5.989  58.174 -57.013  1.00 13.830          C  
ATOM  23163  CD2 LEU A1489       7.157  57.630 -59.173  1.00 13.830          C  
ATOM  23164  H   LEU A1489       4.012  53.882 -58.339  1.00 11.180          H  
ATOM  23165  HA  LEU A1489       3.980  56.196 -56.696  1.00 12.120          H  
ATOM  23166 1HB  LEU A1489       5.981  55.529 -57.887  1.00 16.590          H  
ATOM  23167 2HB  LEU A1489       5.200  55.802 -59.444  1.00 16.590          H  
ATOM  23168  HG  LEU A1489       5.126  58.282 -58.971  1.00 16.590          H  
ATOM  23169 1HD1 LEU A1489       6.376  59.195 -57.069  1.00 16.590          H  
ATOM  23170 2HD1 LEU A1489       5.030  58.196 -56.498  1.00 16.590          H  
ATOM  23171 3HD1 LEU A1489       6.684  57.551 -56.455  1.00 16.590          H  
ATOM  23172 1HD2 LEU A1489       7.542  58.652 -59.206  1.00 16.590          H  
ATOM  23173 2HD2 LEU A1489       7.867  56.990 -58.649  1.00 16.590          H  
ATOM  23174 3HD2 LEU A1489       7.016  57.263 -60.188  1.00 16.590          H  
ATOM  23175  N   SER A1490       2.429  56.689 -59.583  1.00 10.490          N  
ATOM  23176  CA  SER A1490       1.552  57.664 -60.218  1.00 10.760          C  
ATOM  23177  C   SER A1490       0.265  57.854 -59.425  1.00 10.170          C  
ATOM  23178  O   SER A1490      -0.300  58.957 -59.390  1.00  9.830          O  
ATOM  23179  CB  SER A1490       1.234  57.225 -61.631  1.00 14.960          C  
ATOM  23180  OG  SER A1490       0.492  56.039 -61.623  1.00 14.960          O  
ATOM  23181  H   SER A1490       2.654  55.827 -60.056  1.00 12.590          H  
ATOM  23182  HA  SER A1490       2.075  58.623 -60.255  1.00 12.910          H  
ATOM  23183 1HB  SER A1490       0.668  58.008 -62.134  1.00 17.950          H  
ATOM  23184 2HB  SER A1490       2.159  57.078 -62.186  1.00 17.950          H  
ATOM  23185  HG  SER A1490       0.274  55.851 -62.541  1.00 17.950          H  
ATOM  23186  N   ASP A1491      -0.150  56.812 -58.706  1.00 10.240          N  
ATOM  23187  CA  ASP A1491      -1.344  56.921 -57.912  1.00  9.810          C  
ATOM  23188  C   ASP A1491      -1.010  57.546 -56.572  1.00  9.590          C  
ATOM  23189  O   ASP A1491      -1.771  58.379 -56.096  1.00  9.140          O  
ATOM  23190  CB  ASP A1491      -2.011  55.567 -57.750  1.00 13.910          C  
ATOM  23191  CG  ASP A1491      -2.593  55.006 -59.065  1.00 13.910          C  
ATOM  23192  OD1 ASP A1491      -3.417  55.654 -59.680  1.00 13.910          O  
ATOM  23193  OD2 ASP A1491      -2.215  53.915 -59.431  1.00 13.910          O  
ATOM  23194  H   ASP A1491       0.328  55.923 -58.787  1.00 12.290          H  
ATOM  23195  HA  ASP A1491      -2.046  57.570 -58.430  1.00 11.770          H  
ATOM  23196 1HB  ASP A1491      -1.265  54.865 -57.387  1.00 16.690          H  
ATOM  23197 2HB  ASP A1491      -2.800  55.622 -56.996  1.00 16.690          H  
ATOM  23198  N   GLU A1492       0.158  57.254 -55.983  1.00 10.100          N  
ATOM  23199  CA  GLU A1492       0.485  57.894 -54.718  1.00 10.140          C  
ATOM  23200  C   GLU A1492       0.455  59.399 -54.933  1.00  9.940          C  
ATOM  23201  O   GLU A1492      -0.066  60.136 -54.096  1.00  9.780          O  
ATOM  23202  CB  GLU A1492       1.867  57.503 -54.182  1.00 14.180          C  
ATOM  23203  CG  GLU A1492       2.170  58.094 -52.774  1.00 14.180          C  
ATOM  23204  CD  GLU A1492       3.554  57.784 -52.235  1.00 14.180          C  
ATOM  23205  OE1 GLU A1492       4.311  57.121 -52.898  1.00 14.180          O  
ATOM  23206  OE2 GLU A1492       3.847  58.224 -51.149  1.00 14.180          O  
ATOM  23207  H   GLU A1492       0.786  56.544 -56.362  1.00 12.120          H  
ATOM  23208  HA  GLU A1492      -0.264  57.625 -53.978  1.00 12.170          H  
ATOM  23209 1HB  GLU A1492       1.940  56.414 -54.127  1.00 17.020          H  
ATOM  23210 2HB  GLU A1492       2.637  57.847 -54.876  1.00 17.020          H  
ATOM  23211 1HG  GLU A1492       2.040  59.160 -52.795  1.00 17.020          H  
ATOM  23212 2HG  GLU A1492       1.431  57.695 -52.080  1.00 17.020          H  
ATOM  23213  N   GLU A1493       1.023  59.861 -56.058  1.00 10.110          N  
ATOM  23214  CA  GLU A1493       1.030  61.281 -56.353  1.00 10.170          C  
ATOM  23215  C   GLU A1493      -0.387  61.825 -56.540  1.00  9.590          C  
ATOM  23216  O   GLU A1493      -0.706  62.893 -56.007  1.00  9.720          O  
ATOM  23217  CB  GLU A1493       1.878  61.549 -57.594  1.00 14.210          C  
ATOM  23218  CG  GLU A1493       3.385  61.341 -57.385  1.00 14.210          C  
ATOM  23219  CD  GLU A1493       4.184  61.493 -58.658  1.00 14.210          C  
ATOM  23220  OE1 GLU A1493       3.583  61.609 -59.702  1.00 14.210          O  
ATOM  23221  OE2 GLU A1493       5.391  61.501 -58.584  1.00 14.210          O  
ATOM  23222  H   GLU A1493       1.479  59.203 -56.701  1.00 12.130          H  
ATOM  23223  HA  GLU A1493       1.476  61.801 -55.516  1.00 12.200          H  
ATOM  23224 1HB  GLU A1493       1.560  60.879 -58.396  1.00 17.060          H  
ATOM  23225 2HB  GLU A1493       1.718  62.570 -57.935  1.00 17.060          H  
ATOM  23226 1HG  GLU A1493       3.743  62.063 -56.653  1.00 17.060          H  
ATOM  23227 2HG  GLU A1493       3.548  60.344 -56.977  1.00 17.060          H  
ATOM  23228  N   ALA A1494      -1.257  61.083 -57.251  1.00  9.190          N  
ATOM  23229  CA  ALA A1494      -2.644  61.507 -57.439  1.00  8.900          C  
ATOM  23230  C   ALA A1494      -3.382  61.616 -56.105  1.00  8.790          C  
ATOM  23231  O   ALA A1494      -4.209  62.516 -55.920  1.00  8.940          O  
ATOM  23232  CB  ALA A1494      -3.371  60.530 -58.339  1.00 12.580          C  
ATOM  23233  H   ALA A1494      -0.929  60.237 -57.733  1.00 11.030          H  
ATOM  23234  HA  ALA A1494      -2.634  62.489 -57.909  1.00 10.680          H  
ATOM  23235 1HB  ALA A1494      -4.392  60.866 -58.497  1.00 15.090          H  
ATOM  23236 2HB  ALA A1494      -2.853  60.463 -59.298  1.00 15.090          H  
ATOM  23237 3HB  ALA A1494      -3.381  59.551 -57.867  1.00 15.090          H  
ATOM  23238  N   ILE A1495      -3.087  60.681 -55.199  1.00  8.710          N  
ATOM  23239  CA  ILE A1495      -3.670  60.608 -53.867  1.00  8.630          C  
ATOM  23240  C   ILE A1495      -3.204  61.789 -53.030  1.00  8.990          C  
ATOM  23241  O   ILE A1495      -4.024  62.459 -52.399  1.00  9.110          O  
ATOM  23242  CB  ILE A1495      -3.305  59.254 -53.209  1.00 12.110          C  
ATOM  23243  CG1 ILE A1495      -4.025  58.098 -53.980  1.00 12.110          C  
ATOM  23244  CG2 ILE A1495      -3.683  59.255 -51.721  1.00 12.110          C  
ATOM  23245  CD1 ILE A1495      -3.480  56.704 -53.686  1.00 12.110          C  
ATOM  23246  H   ILE A1495      -2.428  59.955 -55.485  1.00 10.450          H  
ATOM  23247  HA  ILE A1495      -4.752  60.661 -53.960  1.00 10.360          H  
ATOM  23248  HB  ILE A1495      -2.239  59.089 -53.303  1.00 14.540          H  
ATOM  23249 1HG1 ILE A1495      -5.079  58.109 -53.707  1.00 14.540          H  
ATOM  23250 2HG1 ILE A1495      -3.953  58.280 -55.045  1.00 14.540          H  
ATOM  23251 1HG2 ILE A1495      -3.412  58.308 -51.259  1.00 14.540          H  
ATOM  23252 2HG2 ILE A1495      -3.148  60.047 -51.206  1.00 14.540          H  
ATOM  23253 3HG2 ILE A1495      -4.756  59.415 -51.616  1.00 14.540          H  
ATOM  23254 1HD1 ILE A1495      -4.041  55.970 -54.264  1.00 14.540          H  
ATOM  23255 2HD1 ILE A1495      -2.442  56.672 -53.985  1.00 14.540          H  
ATOM  23256 3HD1 ILE A1495      -3.564  56.469 -52.634  1.00 14.540          H  
ATOM  23257  N   MET A1496      -1.891  62.047 -53.006  1.00  9.420          N  
ATOM  23258  CA  MET A1496      -1.375  63.160 -52.228  1.00 10.060          C  
ATOM  23259  C   MET A1496      -1.976  64.458 -52.724  1.00 10.330          C  
ATOM  23260  O   MET A1496      -2.408  65.286 -51.918  1.00 10.790          O  
ATOM  23261  CB  MET A1496       0.145  63.227 -52.318  1.00 13.830          C  
ATOM  23262  CG  MET A1496       0.883  62.117 -51.578  1.00 13.830          C  
ATOM  23263  SD  MET A1496       2.679  62.367 -51.524  1.00 13.830          S  
ATOM  23264  CE  MET A1496       3.183  62.081 -53.232  1.00 13.830          C  
ATOM  23265  H   MET A1496      -1.249  61.442 -53.528  1.00 11.300          H  
ATOM  23266  HA  MET A1496      -1.669  63.027 -51.190  1.00 12.070          H  
ATOM  23267 1HB  MET A1496       0.425  63.165 -53.368  1.00 16.590          H  
ATOM  23268 2HB  MET A1496       0.494  64.186 -51.939  1.00 16.590          H  
ATOM  23269 1HG  MET A1496       0.514  62.065 -50.555  1.00 16.590          H  
ATOM  23270 2HG  MET A1496       0.684  61.165 -52.043  1.00 16.590          H  
ATOM  23271 1HE  MET A1496       4.262  62.187 -53.314  1.00 16.590          H  
ATOM  23272 2HE  MET A1496       2.899  61.081 -53.543  1.00 16.590          H  
ATOM  23273 3HE  MET A1496       2.708  62.810 -53.876  1.00 16.590          H  
ATOM  23274  N   PHE A1497      -2.043  64.624 -54.052  1.00 10.190          N  
ATOM  23275  CA  PHE A1497      -2.651  65.808 -54.618  1.00 10.610          C  
ATOM  23276  C   PHE A1497      -4.086  65.943 -54.195  1.00 10.590          C  
ATOM  23277  O   PHE A1497      -4.492  67.003 -53.731  1.00 11.250          O  
ATOM  23278  CB  PHE A1497      -2.602  65.826 -56.132  1.00 14.690          C  
ATOM  23279  CG  PHE A1497      -3.420  66.961 -56.679  1.00 14.690          C  
ATOM  23280  CD1 PHE A1497      -2.945  68.262 -56.672  1.00 14.690          C  
ATOM  23281  CD2 PHE A1497      -4.696  66.722 -57.184  1.00 14.690          C  
ATOM  23282  CE1 PHE A1497      -3.724  69.292 -57.155  1.00 14.690          C  
ATOM  23283  CE2 PHE A1497      -5.467  67.747 -57.662  1.00 14.690          C  
ATOM  23284  CZ  PHE A1497      -4.981  69.034 -57.647  1.00 14.690          C  
ATOM  23285  H   PHE A1497      -1.643  63.924 -54.683  1.00 12.230          H  
ATOM  23286  HA  PHE A1497      -2.104  66.677 -54.249  1.00 12.730          H  
ATOM  23287 1HB  PHE A1497      -1.575  65.927 -56.472  1.00 17.620          H  
ATOM  23288 2HB  PHE A1497      -2.995  64.888 -56.524  1.00 17.620          H  
ATOM  23289  HD1 PHE A1497      -1.949  68.468 -56.275  1.00 17.620          H  
ATOM  23290  HD2 PHE A1497      -5.084  65.701 -57.192  1.00 17.620          H  
ATOM  23291  HE1 PHE A1497      -3.347  70.311 -57.147  1.00 17.620          H  
ATOM  23292  HE2 PHE A1497      -6.464  67.545 -58.051  1.00 17.620          H  
ATOM  23293  HZ  PHE A1497      -5.594  69.847 -58.027  1.00 17.620          H  
ATOM  23294  N   ALA A1498      -4.876  64.875 -54.351  1.00 10.020          N  
ATOM  23295  CA  ALA A1498      -6.281  64.930 -54.006  1.00 10.200          C  
ATOM  23296  C   ALA A1498      -6.472  65.321 -52.552  1.00 10.400          C  
ATOM  23297  O   ALA A1498      -7.423  66.019 -52.210  1.00 10.760          O  
ATOM  23298  CB  ALA A1498      -6.933  63.593 -54.267  1.00 14.210          C  
ATOM  23299  H   ALA A1498      -4.502  64.006 -54.747  1.00 12.020          H  
ATOM  23300  HA  ALA A1498      -6.750  65.690 -54.629  1.00 12.240          H  
ATOM  23301 1HB  ALA A1498      -7.992  63.648 -54.028  1.00 17.050          H  
ATOM  23302 2HB  ALA A1498      -6.804  63.326 -55.317  1.00 17.050          H  
ATOM  23303 3HB  ALA A1498      -6.455  62.836 -53.641  1.00 17.050          H  
ATOM  23304  N   PHE A1499      -5.589  64.858 -51.665  1.00 10.170          N  
ATOM  23305  CA  PHE A1499      -5.739  65.260 -50.285  1.00 10.540          C  
ATOM  23306  C   PHE A1499      -5.415  66.742 -50.124  1.00 11.500          C  
ATOM  23307  O   PHE A1499      -6.192  67.495 -49.537  1.00 12.040          O  
ATOM  23308  CB  PHE A1499      -4.833  64.451 -49.346  1.00 14.610          C  
ATOM  23309  CG  PHE A1499      -5.287  63.034 -49.017  1.00 14.610          C  
ATOM  23310  CD1 PHE A1499      -4.411  61.962 -49.142  1.00 14.610          C  
ATOM  23311  CD2 PHE A1499      -6.578  62.772 -48.555  1.00 14.610          C  
ATOM  23312  CE1 PHE A1499      -4.809  60.680 -48.817  1.00 14.610          C  
ATOM  23313  CE2 PHE A1499      -6.971  61.487 -48.239  1.00 14.610          C  
ATOM  23314  CZ  PHE A1499      -6.084  60.444 -48.371  1.00 14.610          C  
ATOM  23315  H   PHE A1499      -4.858  64.200 -51.956  1.00 12.200          H  
ATOM  23316  HA  PHE A1499      -6.778  65.113 -49.998  1.00 12.650          H  
ATOM  23317 1HB  PHE A1499      -3.843  64.384 -49.804  1.00 17.530          H  
ATOM  23318 2HB  PHE A1499      -4.714  64.993 -48.412  1.00 17.530          H  
ATOM  23319  HD1 PHE A1499      -3.395  62.137 -49.496  1.00 17.530          H  
ATOM  23320  HD2 PHE A1499      -7.286  63.589 -48.436  1.00 17.530          H  
ATOM  23321  HE1 PHE A1499      -4.100  59.847 -48.914  1.00 17.530          H  
ATOM  23322  HE2 PHE A1499      -7.983  61.297 -47.878  1.00 17.530          H  
ATOM  23323  HZ  PHE A1499      -6.391  59.431 -48.117  1.00 17.530          H  
ATOM  23324  N   GLU A1500      -4.299  67.216 -50.699  1.00 11.860          N  
ATOM  23325  CA  GLU A1500      -3.945  68.630 -50.538  1.00 12.920          C  
ATOM  23326  C   GLU A1500      -4.999  69.532 -51.154  1.00 13.480          C  
ATOM  23327  O   GLU A1500      -5.331  70.587 -50.606  1.00 14.360          O  
ATOM  23328  CB  GLU A1500      -2.609  68.986 -51.196  1.00 17.660          C  
ATOM  23329  CG  GLU A1500      -1.359  68.431 -50.557  1.00 17.660          C  
ATOM  23330  CD  GLU A1500      -0.071  68.918 -51.268  1.00 17.660          C  
ATOM  23331  OE1 GLU A1500      -0.153  69.734 -52.198  1.00 17.660          O  
ATOM  23332  OE2 GLU A1500       0.983  68.477 -50.876  1.00 17.660          O  
ATOM  23333  H   GLU A1500      -3.681  66.582 -51.219  1.00 14.230          H  
ATOM  23334  HA  GLU A1500      -3.884  68.851 -49.473  1.00 15.500          H  
ATOM  23335 1HB  GLU A1500      -2.623  68.634 -52.231  1.00 21.200          H  
ATOM  23336 2HB  GLU A1500      -2.507  70.064 -51.216  1.00 21.200          H  
ATOM  23337 1HG  GLU A1500      -1.327  68.739 -49.513  1.00 21.200          H  
ATOM  23338 2HG  GLU A1500      -1.401  67.344 -50.587  1.00 21.200          H  
ATOM  23339  N   ALA A1501      -5.567  69.078 -52.270  1.00 13.100          N  
ATOM  23340  CA  ALA A1501      -6.523  69.809 -53.072  1.00 13.750          C  
ATOM  23341  C   ALA A1501      -7.719  70.242 -52.261  1.00 14.140          C  
ATOM  23342  O   ALA A1501      -8.287  71.294 -52.536  1.00 15.070          O  
ATOM  23343  CB  ALA A1501      -6.966  68.965 -54.247  1.00 18.990          C  
ATOM  23344  H   ALA A1501      -5.248  68.183 -52.639  1.00 15.720          H  
ATOM  23345  HA  ALA A1501      -6.036  70.693 -53.457  1.00 16.500          H  
ATOM  23346 1HB  ALA A1501      -7.655  69.528 -54.866  1.00 22.790          H  
ATOM  23347 2HB  ALA A1501      -6.095  68.684 -54.833  1.00 22.790          H  
ATOM  23348 3HB  ALA A1501      -7.458  68.069 -53.875  1.00 22.790          H  
ATOM  23349  N   ASN A1502      -8.075  69.491 -51.223  1.00 13.500          N  
ATOM  23350  CA  ASN A1502      -9.241  69.798 -50.423  1.00 13.840          C  
ATOM  23351  C   ASN A1502      -9.154  71.165 -49.755  1.00 14.480          C  
ATOM  23352  O   ASN A1502     -10.190  71.743 -49.417  1.00 14.900          O  
ATOM  23353  CB  ASN A1502      -9.448  68.723 -49.380  1.00 19.240          C  
ATOM  23354  CG  ASN A1502      -9.967  67.434 -49.963  1.00 19.240          C  
ATOM  23355  OD1 ASN A1502     -10.574  67.403 -51.042  1.00 19.240          O  
ATOM  23356  ND2 ASN A1502      -9.735  66.356 -49.263  1.00 19.240          N  
ATOM  23357  H   ASN A1502      -7.518  68.670 -50.961  1.00 16.200          H  
ATOM  23358  HA  ASN A1502     -10.108  69.817 -51.084  1.00 16.610          H  
ATOM  23359 1HB  ASN A1502      -8.499  68.526 -48.879  1.00 23.090          H  
ATOM  23360 2HB  ASN A1502     -10.147  69.079 -48.626  1.00 23.090          H  
ATOM  23361 1HD2 ASN A1502     -10.049  65.469 -49.599  1.00 23.090          H  
ATOM  23362 2HD2 ASN A1502      -9.236  66.417 -48.398  1.00 23.090          H  
ATOM  23363  N   THR A1503      -7.937  71.681 -49.527  1.00 14.680          N  
ATOM  23364  CA  THR A1503      -7.785  72.976 -48.889  1.00 15.370          C  
ATOM  23365  C   THR A1503      -7.162  74.022 -49.818  1.00 16.280          C  
ATOM  23366  O   THR A1503      -6.755  75.092 -49.354  1.00 17.040          O  
ATOM  23367  CB  THR A1503      -6.944  72.880 -47.600  1.00 21.240          C  
ATOM  23368  OG1 THR A1503      -5.631  72.398 -47.906  1.00 21.240          O  
ATOM  23369  CG2 THR A1503      -7.615  71.911 -46.636  1.00 21.240          C  
ATOM  23370  H   THR A1503      -7.081  71.179 -49.787  1.00 17.620          H  
ATOM  23371  HA  THR A1503      -8.773  73.339 -48.613  1.00 18.440          H  
ATOM  23372  HB  THR A1503      -6.868  73.862 -47.136  1.00 25.490          H  
ATOM  23373  HG1 THR A1503      -5.140  73.091 -48.363  1.00 25.490          H  
ATOM  23374 1HG2 THR A1503      -7.026  71.841 -45.725  1.00 25.490          H  
ATOM  23375 2HG2 THR A1503      -8.615  72.272 -46.399  1.00 25.490          H  
ATOM  23376 3HG2 THR A1503      -7.685  70.927 -47.096  1.00 25.490          H  
ATOM  23377  N   LYS A1504      -7.034  73.725 -51.115  1.00 16.300          N  
ATOM  23378  CA  LYS A1504      -6.440  74.709 -52.012  1.00 17.240          C  
ATOM  23379  C   LYS A1504      -7.523  75.710 -52.421  1.00 17.820          C  
ATOM  23380  O   LYS A1504      -8.669  75.309 -52.629  1.00 17.730          O  
ATOM  23381  CB  LYS A1504      -5.810  74.039 -53.252  1.00 23.760          C  
ATOM  23382  CG  LYS A1504      -4.583  73.163 -52.965  1.00 23.760          C  
ATOM  23383  CD  LYS A1504      -3.953  72.612 -54.269  1.00 23.760          C  
ATOM  23384  CE  LYS A1504      -2.877  71.529 -53.997  1.00 23.760          C  
ATOM  23385  NZ  LYS A1504      -1.694  72.043 -53.213  1.00 23.760          N  
ATOM  23386  H   LYS A1504      -7.400  72.837 -51.474  1.00 19.560          H  
ATOM  23387  HA  LYS A1504      -5.657  75.221 -51.459  1.00 20.690          H  
ATOM  23388 1HB  LYS A1504      -6.559  73.389 -53.711  1.00 28.510          H  
ATOM  23389 2HB  LYS A1504      -5.535  74.781 -53.995  1.00 28.510          H  
ATOM  23390 1HG  LYS A1504      -3.847  73.766 -52.439  1.00 28.510          H  
ATOM  23391 2HG  LYS A1504      -4.869  72.351 -52.317  1.00 28.510          H  
ATOM  23392 1HD  LYS A1504      -4.732  72.178 -54.897  1.00 28.510          H  
ATOM  23393 2HD  LYS A1504      -3.490  73.431 -54.818  1.00 28.510          H  
ATOM  23394 1HE  LYS A1504      -3.341  70.720 -53.450  1.00 28.510          H  
ATOM  23395 2HE  LYS A1504      -2.520  71.144 -54.947  1.00 28.510          H  
ATOM  23396 1HZ  LYS A1504      -1.008  71.269 -53.055  1.00 28.510          H  
ATOM  23397 2HZ  LYS A1504      -1.240  72.787 -53.719  1.00 28.510          H  
ATOM  23398 3HZ  LYS A1504      -2.000  72.385 -52.320  1.00 28.510          H  
ATOM  23399  N   PRO A1505      -7.190  77.000 -52.647  1.00 18.540          N  
ATOM  23400  CA  PRO A1505      -8.117  78.053 -53.052  1.00 19.280          C  
ATOM  23401  C   PRO A1505      -8.790  77.750 -54.382  1.00 19.300          C  
ATOM  23402  O   PRO A1505      -9.875  78.255 -54.660  1.00 19.780          O  
ATOM  23403  CB  PRO A1505      -7.212  79.293 -53.128  1.00 28.920          C  
ATOM  23404  CG  PRO A1505      -5.803  78.755 -53.291  1.00 28.920          C  
ATOM  23405  CD  PRO A1505      -5.787  77.459 -52.501  1.00 28.920          C  
ATOM  23406  HA  PRO A1505      -8.874  78.176 -52.264  1.00 23.140          H  
ATOM  23407 1HB  PRO A1505      -7.519  79.928 -53.974  1.00 34.700          H  
ATOM  23408 2HB  PRO A1505      -7.334  79.899 -52.218  1.00 34.700          H  
ATOM  23409 1HG  PRO A1505      -5.569  78.611 -54.358  1.00 34.700          H  
ATOM  23410 2HG  PRO A1505      -5.075  79.490 -52.909  1.00 34.700          H  
ATOM  23411 1HD  PRO A1505      -5.067  76.785 -52.969  1.00 34.700          H  
ATOM  23412 2HD  PRO A1505      -5.553  77.648 -51.438  1.00 34.700          H  
ATOM  23413  N   LYS A1506      -8.159  76.890 -55.180  1.00 18.880          N  
ATOM  23414  CA  LYS A1506      -8.652  76.467 -56.478  1.00 18.990          C  
ATOM  23415  C   LYS A1506     -10.036  75.825 -56.397  1.00 18.470          C  
ATOM  23416  O   LYS A1506     -10.787  75.826 -57.381  1.00 18.770          O  
ATOM  23417  CB  LYS A1506      -7.661  75.497 -57.120  1.00 26.540          C  
ATOM  23418  CG  LYS A1506      -6.354  76.151 -57.562  1.00 26.540          C  
ATOM  23419  CD  LYS A1506      -5.401  75.140 -58.200  1.00 26.540          C  
ATOM  23420  CE  LYS A1506      -4.105  75.811 -58.665  1.00 26.540          C  
ATOM  23421  NZ  LYS A1506      -3.157  74.837 -59.281  1.00 26.540          N  
ATOM  23422  H   LYS A1506      -7.278  76.513 -54.874  1.00 22.660          H  
ATOM  23423  HA  LYS A1506      -8.732  77.350 -57.115  1.00 22.790          H  
ATOM  23424 1HB  LYS A1506      -7.419  74.705 -56.408  1.00 31.850          H  
ATOM  23425 2HB  LYS A1506      -8.120  75.029 -57.990  1.00 31.850          H  
ATOM  23426 1HG  LYS A1506      -6.577  76.937 -58.286  1.00 31.850          H  
ATOM  23427 2HG  LYS A1506      -5.868  76.607 -56.700  1.00 31.850          H  
ATOM  23428 1HD  LYS A1506      -5.158  74.361 -57.473  1.00 31.850          H  
ATOM  23429 2HD  LYS A1506      -5.887  74.674 -59.057  1.00 31.850          H  
ATOM  23430 1HE  LYS A1506      -4.346  76.580 -59.398  1.00 31.850          H  
ATOM  23431 2HE  LYS A1506      -3.620  76.280 -57.808  1.00 31.850          H  
ATOM  23432 1HZ  LYS A1506      -2.318  75.321 -59.572  1.00 31.850          H  
ATOM  23433 2HZ  LYS A1506      -2.915  74.126 -58.608  1.00 31.850          H  
ATOM  23434 3HZ  LYS A1506      -3.590  74.405 -60.085  1.00 31.850          H  
ATOM  23435  N   GLN A1507     -10.397  75.310 -55.215  1.00 17.800          N  
ATOM  23436  CA  GLN A1507     -11.672  74.639 -55.008  1.00 17.390          C  
ATOM  23437  C   GLN A1507     -12.840  75.606 -55.102  1.00 17.870          C  
ATOM  23438  O   GLN A1507     -13.986  75.186 -55.250  1.00 17.970          O  
ATOM  23439  CB  GLN A1507     -11.701  73.935 -53.650  1.00 24.510          C  
ATOM  23440  CG  GLN A1507     -10.735  72.766 -53.520  1.00 24.510          C  
ATOM  23441  CD  GLN A1507     -11.063  71.612 -54.447  1.00 24.510          C  
ATOM  23442  OE1 GLN A1507     -12.196  71.127 -54.470  1.00 24.510          O  
ATOM  23443  NE2 GLN A1507     -10.085  71.172 -55.221  1.00 24.510          N  
ATOM  23444  H   GLN A1507      -9.753  75.378 -54.418  1.00 21.360          H  
ATOM  23445  HA  GLN A1507     -11.797  73.891 -55.790  1.00 20.870          H  
ATOM  23446 1HB  GLN A1507     -11.446  74.655 -52.868  1.00 29.410          H  
ATOM  23447 2HB  GLN A1507     -12.705  73.571 -53.445  1.00 29.410          H  
ATOM  23448 1HG  GLN A1507      -9.730  73.115 -53.757  1.00 29.410          H  
ATOM  23449 2HG  GLN A1507     -10.760  72.397 -52.492  1.00 29.410          H  
ATOM  23450 1HE2 GLN A1507     -10.249  70.415 -55.852  1.00 29.410          H  
ATOM  23451 2HE2 GLN A1507      -9.179  71.598 -55.171  1.00 29.410          H  
ATOM  23452  N   ASN A1508     -12.559  76.905 -54.999  1.00 18.280          N  
ATOM  23453  CA  ASN A1508     -13.591  77.917 -55.049  1.00 18.860          C  
ATOM  23454  C   ASN A1508     -13.726  78.538 -56.441  1.00 18.820          C  
ATOM  23455  O   ASN A1508     -14.420  79.545 -56.603  1.00 19.070          O  
ATOM  23456  CB  ASN A1508     -13.298  78.988 -54.022  1.00 26.170          C  
ATOM  23457  CG  ASN A1508     -13.421  78.487 -52.610  1.00 26.170          C  
ATOM  23458  OD1 ASN A1508     -14.349  77.745 -52.256  1.00 26.170          O  
ATOM  23459  ND2 ASN A1508     -12.483  78.881 -51.785  1.00 26.170          N  
ATOM  23460  H   ASN A1508     -11.586  77.210 -54.890  1.00 21.940          H  
ATOM  23461  HA  ASN A1508     -14.546  77.449 -54.810  1.00 22.630          H  
ATOM  23462 1HB  ASN A1508     -12.283  79.361 -54.175  1.00 31.410          H  
ATOM  23463 2HB  ASN A1508     -13.979  79.825 -54.159  1.00 31.410          H  
ATOM  23464 1HD2 ASN A1508     -12.500  78.585 -50.829  1.00 31.410          H  
ATOM  23465 2HD2 ASN A1508     -11.750  79.478 -52.112  1.00 31.410          H  
ATOM  23466  N   THR A1509     -13.071  77.957 -57.454  1.00 18.610          N  
ATOM  23467  CA  THR A1509     -13.160  78.508 -58.804  1.00 18.650          C  
ATOM  23468  C   THR A1509     -14.608  78.532 -59.280  1.00 18.900          C  
ATOM  23469  O   THR A1509     -15.305  77.517 -59.218  1.00 18.960          O  
ATOM  23470  CB  THR A1509     -12.321  77.678 -59.817  1.00 26.090          C  
ATOM  23471  OG1 THR A1509     -10.957  77.637 -59.404  1.00 26.090          O  
ATOM  23472  CG2 THR A1509     -12.382  78.302 -61.204  1.00 26.090          C  
ATOM  23473  H   THR A1509     -12.492  77.131 -57.292  1.00 22.330          H  
ATOM  23474  HA  THR A1509     -12.785  79.531 -58.790  1.00 22.380          H  
ATOM  23475  HB  THR A1509     -12.707  76.660 -59.861  1.00 31.310          H  
ATOM  23476  HG1 THR A1509     -10.872  76.998 -58.668  1.00 31.310          H  
ATOM  23477 1HG2 THR A1509     -11.783  77.706 -61.889  1.00 31.310          H  
ATOM  23478 2HG2 THR A1509     -13.400  78.323 -61.560  1.00 31.310          H  
ATOM  23479 3HG2 THR A1509     -11.990  79.314 -61.167  1.00 31.310          H  
ATOM  23480  N   ALA A1510     -15.049  79.687 -59.776  1.00 19.180          N  
ATOM  23481  CA  ALA A1510     -16.403  79.831 -60.295  1.00 19.550          C  
ATOM  23482  C   ALA A1510     -16.487  79.223 -61.683  1.00 19.330          C  
ATOM  23483  O   ALA A1510     -15.498  79.231 -62.417  1.00 19.170          O  
ATOM  23484  CB  ALA A1510     -16.815  81.287 -60.346  1.00 27.220          C  
ATOM  23485  H   ALA A1510     -14.424  80.479 -59.782  1.00 23.020          H  
ATOM  23486  HA  ALA A1510     -17.077  79.289 -59.638  1.00 23.460          H  
ATOM  23487 1HB  ALA A1510     -17.835  81.357 -60.726  1.00 32.670          H  
ATOM  23488 2HB  ALA A1510     -16.767  81.713 -59.345  1.00 32.670          H  
ATOM  23489 3HB  ALA A1510     -16.143  81.829 -61.007  1.00 32.670          H  
ATOM  23490  N   ALA A1511     -17.664  78.762 -62.084  1.00 19.430          N  
ATOM  23491  CA  ALA A1511     -17.781  78.220 -63.432  1.00 19.420          C  
ATOM  23492  C   ALA A1511     -19.173  78.356 -64.027  1.00 19.220          C  
ATOM  23493  O   ALA A1511     -20.181  78.333 -63.313  1.00 19.070          O  
ATOM  23494  CB  ALA A1511     -17.393  76.753 -63.413  1.00 27.190          C  
ATOM  23495  H   ALA A1511     -18.451  78.755 -61.428  1.00 23.320          H  
ATOM  23496  HA  ALA A1511     -17.091  78.769 -64.073  1.00 23.300          H  
ATOM  23497 1HB  ALA A1511     -17.435  76.351 -64.422  1.00 32.630          H  
ATOM  23498 2HB  ALA A1511     -16.376  76.657 -63.025  1.00 32.630          H  
ATOM  23499 3HB  ALA A1511     -18.076  76.205 -62.774  1.00 32.630          H  
ATOM  23500  N   SER A1512     -19.232  78.369 -65.364  1.00 19.310          N  
ATOM  23501  CA  SER A1512     -20.508  78.408 -66.072  1.00 19.190          C  
ATOM  23502  C   SER A1512     -21.355  77.185 -65.755  1.00 19.070          C  
ATOM  23503  O   SER A1512     -22.584  77.272 -65.743  1.00 18.840          O  
ATOM  23504  CB  SER A1512     -20.254  78.472 -67.559  1.00 26.910          C  
ATOM  23505  OG  SER A1512     -19.621  77.300 -67.999  1.00 26.910          O  
ATOM  23506  H   SER A1512     -18.380  78.377 -65.910  1.00 23.170          H  
ATOM  23507  HA  SER A1512     -21.052  79.300 -65.761  1.00 23.030          H  
ATOM  23508 1HB  SER A1512     -21.201  78.596 -68.084  1.00 32.300          H  
ATOM  23509 2HB  SER A1512     -19.633  79.336 -67.790  1.00 32.300          H  
ATOM  23510  HG  SER A1512     -19.539  77.385 -68.956  1.00 32.300          H  
ATOM  23511  N   GLY A1513     -20.700  76.066 -65.436  1.00 19.320          N  
ATOM  23512  CA  GLY A1513     -21.385  74.845 -65.059  1.00 19.320          C  
ATOM  23513  C   GLY A1513     -22.213  75.034 -63.788  1.00 18.840          C  
ATOM  23514  O   GLY A1513     -23.246  74.376 -63.616  1.00 18.850          O  
ATOM  23515  H   GLY A1513     -19.693  76.053 -65.521  1.00 23.180          H  
ATOM  23516 1HA  GLY A1513     -22.034  74.527 -65.877  1.00 23.180          H  
ATOM  23517 2HA  GLY A1513     -20.653  74.053 -64.906  1.00 23.180          H  
ATOM  23518  N   GLN A1514     -21.734  75.891 -62.867  1.00 18.510          N  
ATOM  23519  CA  GLN A1514     -22.423  76.130 -61.614  1.00 18.170          C  
ATOM  23520  C   GLN A1514     -23.665  76.932 -61.909  1.00 17.920          C  
ATOM  23521  O   GLN A1514     -24.741  76.658 -61.372  1.00 17.770          O  
ATOM  23522  CB  GLN A1514     -21.531  76.928 -60.670  1.00 25.570          C  
ATOM  23523  CG  GLN A1514     -20.302  76.197 -60.181  1.00 25.570          C  
ATOM  23524  CD  GLN A1514     -19.376  77.135 -59.445  1.00 25.570          C  
ATOM  23525  OE1 GLN A1514     -19.316  78.329 -59.799  1.00 25.570          O  
ATOM  23526  NE2 GLN A1514     -18.664  76.629 -58.443  1.00 25.570          N  
ATOM  23527  H   GLN A1514     -20.895  76.442 -63.044  1.00 22.210          H  
ATOM  23528  HA  GLN A1514     -22.707  75.181 -61.164  1.00 21.800          H  
ATOM  23529 1HB  GLN A1514     -21.221  77.844 -61.156  1.00 30.690          H  
ATOM  23530 2HB  GLN A1514     -22.110  77.215 -59.794  1.00 30.690          H  
ATOM  23531 1HG  GLN A1514     -20.606  75.404 -59.503  1.00 30.690          H  
ATOM  23532 2HG  GLN A1514     -19.770  75.781 -61.032  1.00 30.690          H  
ATOM  23533 1HE2 GLN A1514     -18.032  77.212 -57.919  1.00 30.690          H  
ATOM  23534 2HE2 GLN A1514     -18.748  75.660 -58.204  1.00 30.690          H  
ATOM  23535  N   LYS A1515     -23.507  77.925 -62.786  1.00 18.010          N  
ATOM  23536  CA  LYS A1515     -24.627  78.776 -63.147  1.00 17.940          C  
ATOM  23537  C   LYS A1515     -25.712  77.946 -63.814  1.00 18.180          C  
ATOM  23538  O   LYS A1515     -26.899  78.120 -63.528  1.00 18.120          O  
ATOM  23539  CB  LYS A1515     -24.174  79.896 -64.081  1.00 25.140          C  
ATOM  23540  CG  LYS A1515     -23.289  80.942 -63.416  1.00 25.140          C  
ATOM  23541  CD  LYS A1515     -22.853  82.020 -64.406  1.00 25.140          C  
ATOM  23542  CE  LYS A1515     -21.939  83.048 -63.743  1.00 25.140          C  
ATOM  23543  NZ  LYS A1515     -21.481  84.093 -64.705  1.00 25.140          N  
ATOM  23544  H   LYS A1515     -22.563  78.098 -63.150  1.00 21.610          H  
ATOM  23545  HA  LYS A1515     -25.044  79.214 -62.240  1.00 21.530          H  
ATOM  23546 1HB  LYS A1515     -23.623  79.470 -64.916  1.00 30.170          H  
ATOM  23547 2HB  LYS A1515     -25.048  80.401 -64.491  1.00 30.170          H  
ATOM  23548 1HG  LYS A1515     -23.832  81.403 -62.592  1.00 30.170          H  
ATOM  23549 2HG  LYS A1515     -22.400  80.448 -63.011  1.00 30.170          H  
ATOM  23550 1HD  LYS A1515     -22.319  81.556 -65.236  1.00 30.170          H  
ATOM  23551 2HD  LYS A1515     -23.731  82.530 -64.800  1.00 30.170          H  
ATOM  23552 1HE  LYS A1515     -22.478  83.531 -62.929  1.00 30.170          H  
ATOM  23553 2HE  LYS A1515     -21.066  82.536 -63.335  1.00 30.170          H  
ATOM  23554 1HZ  LYS A1515     -20.880  84.751 -64.227  1.00 30.170          H  
ATOM  23555 2HZ  LYS A1515     -20.968  83.660 -65.460  1.00 30.170          H  
ATOM  23556 3HZ  LYS A1515     -22.281  84.582 -65.081  1.00 30.170          H  
ATOM  23557  N   GLN A1516     -25.302  77.015 -64.683  1.00 18.550          N  
ATOM  23558  CA  GLN A1516     -26.250  76.158 -65.370  1.00 18.890          C  
ATOM  23559  C   GLN A1516     -26.980  75.265 -64.380  1.00 18.560          C  
ATOM  23560  O   GLN A1516     -28.195  75.098 -64.476  1.00 18.790          O  
ATOM  23561  CB  GLN A1516     -25.533  75.301 -66.408  1.00 26.310          C  
ATOM  23562  CG  GLN A1516     -25.013  76.069 -67.609  1.00 26.310          C  
ATOM  23563  CD  GLN A1516     -24.144  75.211 -68.498  1.00 26.310          C  
ATOM  23564  OE1 GLN A1516     -23.711  74.125 -68.091  1.00 26.310          O  
ATOM  23565  NE2 GLN A1516     -23.880  75.682 -69.709  1.00 26.310          N  
ATOM  23566  H   GLN A1516     -24.302  76.942 -64.896  1.00 22.260          H  
ATOM  23567  HA  GLN A1516     -26.982  76.786 -65.874  1.00 22.670          H  
ATOM  23568 1HB  GLN A1516     -24.683  74.812 -65.933  1.00 31.570          H  
ATOM  23569 2HB  GLN A1516     -26.203  74.519 -66.764  1.00 31.570          H  
ATOM  23570 1HG  GLN A1516     -25.864  76.409 -68.195  1.00 31.570          H  
ATOM  23571 2HG  GLN A1516     -24.437  76.921 -67.276  1.00 31.570          H  
ATOM  23572 1HE2 GLN A1516     -23.307  75.154 -70.338  1.00 31.570          H  
ATOM  23573 2HE2 GLN A1516     -24.250  76.566 -69.997  1.00 31.570          H  
ATOM  23574  N   ALA A1517     -26.261  74.717 -63.390  1.00 18.140          N  
ATOM  23575  CA  ALA A1517     -26.895  73.869 -62.388  1.00 17.890          C  
ATOM  23576  C   ALA A1517     -27.981  74.620 -61.617  1.00 18.190          C  
ATOM  23577  O   ALA A1517     -29.030  74.052 -61.302  1.00 18.260          O  
ATOM  23578  CB  ALA A1517     -25.850  73.349 -61.419  1.00 25.150          C  
ATOM  23579  H   ALA A1517     -25.240  74.830 -63.374  1.00 21.770          H  
ATOM  23580  HA  ALA A1517     -27.361  73.030 -62.904  1.00 21.470          H  
ATOM  23581 1HB  ALA A1517     -26.322  72.694 -60.690  1.00 30.180          H  
ATOM  23582 2HB  ALA A1517     -25.088  72.798 -61.972  1.00 30.180          H  
ATOM  23583 3HB  ALA A1517     -25.385  74.189 -60.906  1.00 30.180          H  
ATOM  23584  N   VAL A1518     -27.726  75.899 -61.330  1.00 18.480          N  
ATOM  23585  CA  VAL A1518     -28.675  76.749 -60.621  1.00 18.920          C  
ATOM  23586  C   VAL A1518     -29.896  77.114 -61.464  1.00 19.260          C  
ATOM  23587  O   VAL A1518     -31.024  77.085 -60.966  1.00 19.730          O  
ATOM  23588  CB  VAL A1518     -27.980  78.035 -60.122  1.00 26.310          C  
ATOM  23589  CG1 VAL A1518     -29.006  79.027 -59.534  1.00 26.310          C  
ATOM  23590  CG2 VAL A1518     -26.962  77.655 -59.057  1.00 26.310          C  
ATOM  23591  H   VAL A1518     -26.800  76.264 -61.580  1.00 22.180          H  
ATOM  23592  HA  VAL A1518     -29.022  76.199 -59.748  1.00 22.700          H  
ATOM  23593  HB  VAL A1518     -27.476  78.519 -60.960  1.00 31.570          H  
ATOM  23594 1HG1 VAL A1518     -28.484  79.917 -59.188  1.00 31.570          H  
ATOM  23595 2HG1 VAL A1518     -29.736  79.319 -60.288  1.00 31.570          H  
ATOM  23596 3HG1 VAL A1518     -29.524  78.561 -58.694  1.00 31.570          H  
ATOM  23597 1HG2 VAL A1518     -26.451  78.549 -58.705  1.00 31.570          H  
ATOM  23598 2HG2 VAL A1518     -27.473  77.175 -58.224  1.00 31.570          H  
ATOM  23599 3HG2 VAL A1518     -26.235  76.967 -59.470  1.00 31.570          H  
ATOM  23600  N   VAL A1519     -29.662  77.526 -62.708  1.00 19.140          N  
ATOM  23601  CA  VAL A1519     -30.728  77.936 -63.611  1.00 19.560          C  
ATOM  23602  C   VAL A1519     -31.604  76.786 -64.115  1.00 19.400          C  
ATOM  23603  O   VAL A1519     -32.822  76.944 -64.161  1.00 19.650          O  
ATOM  23604  CB  VAL A1519     -30.140  78.724 -64.801  1.00 27.220          C  
ATOM  23605  CG1 VAL A1519     -31.230  79.025 -65.857  1.00 27.220          C  
ATOM  23606  CG2 VAL A1519     -29.541  80.028 -64.270  1.00 27.220          C  
ATOM  23607  H   VAL A1519     -28.691  77.559 -63.035  1.00 22.970          H  
ATOM  23608  HA  VAL A1519     -31.371  78.620 -63.060  1.00 23.470          H  
ATOM  23609  HB  VAL A1519     -29.358  78.127 -65.276  1.00 32.660          H  
ATOM  23610 1HG1 VAL A1519     -30.788  79.584 -66.681  1.00 32.660          H  
ATOM  23611 2HG1 VAL A1519     -31.654  78.096 -66.247  1.00 32.660          H  
ATOM  23612 3HG1 VAL A1519     -32.024  79.617 -65.401  1.00 32.660          H  
ATOM  23613 1HG2 VAL A1519     -29.105  80.592 -65.093  1.00 32.660          H  
ATOM  23614 2HG2 VAL A1519     -30.323  80.619 -63.796  1.00 32.660          H  
ATOM  23615 3HG2 VAL A1519     -28.768  79.806 -63.537  1.00 32.660          H  
ATOM  23616  N   GLN A1520     -30.969  75.679 -64.530  1.00 19.100          N  
ATOM  23617  CA  GLN A1520     -31.580  74.479 -65.107  1.00 19.050          C  
ATOM  23618  C   GLN A1520     -33.105  74.475 -65.073  1.00 19.560          C  
ATOM  23619  O   GLN A1520     -33.696  73.785 -64.239  1.00 19.600          O  
ATOM  23620  OXT GLN A1520     -33.678  74.748 -66.128  1.00 28.580          O  
ATOM  23621  CB  GLN A1520     -31.058  73.234 -64.375  1.00 25.750          C  
ATOM  23622  CG  GLN A1520     -31.490  71.893 -64.977  1.00 25.750          C  
ATOM  23623  CD  GLN A1520     -30.876  71.644 -66.344  1.00 25.750          C  
ATOM  23624  OE1 GLN A1520     -29.649  71.668 -66.511  1.00 25.750          O  
ATOM  23625  NE2 GLN A1520     -31.726  71.402 -67.335  1.00 25.750          N  
ATOM  23626  H   GLN A1520     -29.952  75.653 -64.457  1.00 22.920          H  
ATOM  23627  HA  GLN A1520     -31.269  74.422 -66.149  1.00 22.860          H  
ATOM  23628 1HB  GLN A1520     -29.969  73.256 -64.361  1.00 30.900          H  
ATOM  23629 2HB  GLN A1520     -31.386  73.264 -63.335  1.00 30.900          H  
ATOM  23630 1HG  GLN A1520     -31.165  71.101 -64.309  1.00 30.900          H  
ATOM  23631 2HG  GLN A1520     -32.571  71.861 -65.084  1.00 30.900          H  
ATOM  23632 1HE2 GLN A1520     -31.387  71.231 -68.260  1.00 30.900          H  
ATOM  23633 2HE2 GLN A1520     -32.714  71.401 -67.155  1.00 30.900          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9336.81 994.508 6696.81 -504.699 173.216 360.9 3543.19 -3724.66 -16.6256 -110.959 -3252.12 -473.748 -697.663 -425.521 -353.161 -212.867 0 403.141 82.8134 114.369 745.515 1352.71 -332.173 261.634 -332.425 -12.8506 1372.05 -3685.42
MET:NtermProteinFull_1 -1.90754 0.0951 0.82662 -0.61983 0.17414 0.23406 0.22492 -0.64773 -0.03022 -0.22452 0.3009 1.0127 0 0 0 0 0 0.00879 0.01663 0.00873 0.85325 0 0 0 0.60916 0 0.10295 1.03811
THR_2 -3.97947 0.42883 3.20966 -0.11676 0.06193 0.06044 1.38634 -1.69099 -0.02232 -0.1745 0.38301 -1.51292 0 0 -0.40827 0 0 0.0269 -0.00804 0.00603 0.28502 0 -0.37481 2.33184 -1.0874 -0.05634 0.33895 -0.91289
TYR_3 -2.97144 0.23719 1.65114 -0.65981 0.05243 0.39245 0.362 -1.11254 -0.00875 -0.04784 0.23853 -0.41338 0 0 0 0 0 0.01629 -0.04538 0.00135 0 1.85814 0.18497 0.00026 1.2797 -0.01552 0.37022 1.36999
ASN_4 -5.6145 0.53533 4.43902 -0.16005 0.02851 0.21626 1.30782 -2.33673 -0.00016 -0.00079 -0.30774 -0.23103 0 0 -0.40827 0 0 0.01972 -0.01843 0.02027 0 1.91212 -0.01518 0 -0.93687 0.06131 0.31379 -1.17563
GLN_5 -4.54236 0.30005 3.90006 -0.67202 0.08794 0.4438 1.96446 -1.756 -0 -0 -2.1718 -0.18823 0 0 -1.00498 0 0 0.06004 -0.05428 0.27325 0 2.85638 0.09671 0 -0.18838 -0.1676 0.3871 -0.37584
MET_6 -3.4729 0.51767 2.80045 -0.66166 0.30722 0.2316 1.10375 -1.4154 -0 -0 -0.95877 -0.04179 0 0 -1.00498 0 0 0.05038 0.00187 0.02416 3.3785 0 -0.01717 0 0.60916 -0.45593 0.91676 1.91291
PRO_7 -2.87393 0.49839 1.60388 -0.11631 0.00094 0.08617 0.7776 -0.73824 -0 -0 0.16822 0.28083 0 0 0 0 0 0.10316 -0.07757 0.02799 0.12251 0 -1.15156 0 -2.4119 -0.56915 0.8944 -3.37457
LYS_8 -2.39389 0.04708 2.59979 -0.31767 0.04087 0.17275 1.12951 -1.18398 -0 -0 -1.4108 -0.20987 0 0 -1.14688 0 0 0.06679 -0.04966 0.00388 1.76506 0 -0.09184 0 -1.5107 -0.58592 0.27452 -2.80094
ALA_9 -2.47167 0.25263 2.08654 -0.0252 0.00017 0 0.8357 -1.19984 -0 -0 0.93671 -0.26099 0 0 0 0 0 0.00555 -0.05476 0 0 0 -0.01993 0 1.8394 -0.72019 0.20111 1.40524
GLN_10 -2.58276 0.20467 2.27938 -0.70648 0.13982 0.80973 0.89985 -1.11518 -0 -0 0.12957 -0.7116 0 0 -0.5209 0 0 0.00984 -0.04438 0.01286 0 2.2552 -0.15761 0 -0.18838 -0.72916 0.30129 0.28576
GLY_11 -1.24386 0.10126 1.44771 -5e-05 0 0 0.42293 -0.75188 -0 -0 0.25053 -0.39848 0 0 0 0 0 0.00828 -0.1892 0 0 0 -1.44093 0 0.83697 -0.85898 0.30747 -1.50823
LEU_12 -2.5149 0.24411 1.48292 -0.49889 0.22377 0.12218 0.41686 -0.77023 -0 -0 0.40628 0.25297 0 0 0 0 0 0.00065 -0.05214 0.06127 0.28549 0 -0.30905 0 0.18072 -0.75304 0.24491 -0.9761
TYR_13 -3.09126 0.20436 1.49708 -1.13402 0.18449 0.74133 0.16283 -0.9053 -0.0087 -0.12382 -0.22934 -0.36063 0 0 0 0 0 0.02813 0.07629 0.04827 0 1.53305 -0.35404 0.01065 1.2797 -0.31222 0.25015 -0.50298
ARG_14 -4.51382 0.57124 4.98077 -0.61257 0.08187 0.34529 1.91053 -1.87741 -0 -1e-05 -3.53666 0.07979 0 0 0 -1.57854 0 0.05098 0.13775 0.09792 2.69907 0 0.03514 0 -1.2888 0.1243 1.15018 -1.14299
PRO_15 -5.55185 1.07818 5.04277 -0.1219 0.00068 0.0901 1.88931 -1.86358 -0 -0 -2.05453 0.26696 0 0 0 0 0 0.07117 -0.05126 0.01988 0.20181 0 -1.14379 0 -2.4119 -0.11586 1.26602 -3.3878
GLU_16 -2.95873 0.20362 2.8521 -0.45142 0.21438 1.40892 1.3755 -1.44073 -0.02221 -0.13999 -0.82637 -3.06334 0 0 0 0 0 0.03507 -0.1516 0.00056 0 3.61924 -0.2655 0 -2.7348 -0.49891 0.37023 -2.47399
PHE_17 -8.49523 1.70876 3.69441 -0.60714 0.0692 0.28562 2.40059 -2.60109 -0.02264 -0.14197 -1.16297 -0.08499 0 0 -0.18805 0 0 0.00284 0.24796 0.22034 0 2.62925 0.17519 0 1.0402 -0.22574 0.31569 -0.7398
GLU_18 -6.45047 0.94151 6.96016 -0.23462 0.04521 0.35947 2.44803 -2.90597 -0.01423 -0.13097 -3.19264 -0.48789 0 0 0 -0.69279 0 0.01104 -0.06718 0.35604 0 3.15501 0.09325 0 -2.7348 -0.23385 0.40952 -2.3662
HIS_D_19 -8.66908 1.23081 7.35937 -0.44057 0.03984 0.59372 2.16357 -3.72734 -0 -0 -2.35627 -0.28307 0 0 0 0 0 0.03757 0.04889 0.0514 0 1.51256 -0.7254 0 -0.45461 0.78652 1.06159 -1.7705
ASP_20 -5.79532 0.76887 6.75588 -0.26287 0.08093 0.93415 3.07135 -3.40515 -0.00043 -0.00198 -0.78025 -1.16977 0 0 0 -0.78158 0 0.07975 0.04882 0.06436 0 2.68709 -0.5307 0 -2.3716 1.11399 2.05623 2.56178
ALA_21 -7.32199 4.72306 4.91084 -0.02784 0.00962 0 2.98084 -3.36434 -0 -0 -1.16505 -0.41003 0 0 0 0 0 0.09815 0.06707 0 0 0 0.24004 0 1.8394 1.39445 4.84718 8.82141
CYS_22 -7.22258 0.84848 5.28509 -0.07444 0 0.04871 2.07173 -2.54964 -0.00768 -0.05504 -2.57589 0.13425 0 0 -0.6453 0 0 1.22238 -0.09979 0.00561 0.37292 0 0.32045 0 3.6196 1.43278 4.81545 6.94709
GLY_23 -4.36966 0.41485 3.65599 -0.00075 0 0 2.2881 -2.061 -0.00768 -0.05504 -1.91878 -0.29872 0 0 0 0 0 0.34968 -0.0696 0 0 0 0.63653 0 0.83697 0.98406 1.44344 1.8284
ILE_24 -8.02329 1.24748 2.63666 -0.55321 0.46809 0.14812 2.36558 -2.45786 -0 -0 -1.60308 -0.33343 0 0 0 0 0 0.11992 0.31725 0.0264 0.47625 0 0.19672 0 0.73287 0.71854 0.80308 -2.7139
GLY_25 -4.38034 0.51471 2.93381 -0.00106 0 0 2.18523 -1.79927 -0 -0 -2.5036 -0.31736 0 0 0 0 0 0.02877 -0.10582 0 0 0 -1.18749 0 0.83697 0.1902 0.92052 -2.68473
LEU_26 -8.94455 1.53648 2.91761 -0.48159 0.09367 0.11015 3.16548 -2.67169 -0 -0 -2.68156 0.00764 0 0 0 0 0 0.03452 0.71291 0.36992 0.64866 0 0.0996 0 0.18072 0.24024 1.67187 -2.98992
TYR_27 -10.922 1.8115 3.71495 -0.64987 0.05289 0.33273 3.9131 -3.01202 -0 -0 -3.03346 -0.21279 0 0 0 0 0 0.00727 0.176 0.0428 0 1.83822 -0.21952 0.06172 1.2797 -0.10786 1.71725 -3.20938
ALA_28 -5.91167 0.56652 1.81608 -0.02315 1e-05 0 2.42835 -2.16531 -0.00214 -0.00598 -2.73484 -0.39329 0 0 0 0 0 0.01652 0.08027 0 0 0 -0.29816 0 1.8394 0.03252 0.70501 -4.04986
HIS_D_29 -6.46521 0.57183 3.46964 -0.36765 0.00392 0.40786 1.61385 -2.3164 -0 -0 -1.54469 -0.29095 0 0 0 0 0 0.05341 -0.0302 0.11968 0 2.39219 -0.0958 0 -0.45461 0.25964 0.5048 -2.1687
LEU_30 -7.14732 0.83603 2.26994 -0.53498 0.30951 0.12885 1.03747 -1.98053 -0.00249 -0.01378 -0.81739 0.04178 0 0 0 0 0 0.0458 0.02476 0.00501 2.82252 0 -0.28836 0 0.18072 0.09437 0.58715 -2.40093
LYS_31 -3.67474 0.31294 4.85081 -0.54815 0.16412 0.36028 1.31279 -1.71146 -0.00921 -0.08547 -1.98745 0.25219 0 0 0 -0.36464 0 0.27418 -0.02501 0.1108 2.41929 0 -0.25156 0 -1.5107 0.06306 0.67592 0.62797
GLY_32 -1.25474 0.05261 1.58589 -0.00024 0 0 0.17465 -0.70548 -0 -0 0.52534 -0.16505 0 0 0 0 0 0.30778 -0.0844 0 0 0 -1.07866 0 0.83697 0.16864 0.34419 0.7075
LYS_33 -2.01569 0.06374 1.87154 -0.50153 0.1602 0.3089 0.46009 -0.85779 -0 -0 -0.51405 0.11449 0 0 0 0 0 0.17075 -0.01809 0.02003 1.71424 0 -0.04904 0 -1.5107 0.18671 0.09524 -0.30096
GLN_34 -4.10554 0.18885 2.09644 -0.81256 0.44457 1.29117 0.22762 -1.20284 -0.01316 -0.1296 -0.64752 -2.30459 0 0 0 0 0 0.05422 -0.07006 0.06421 0 4.45937 0.16279 0 -0.18838 -0.1283 0.13008 -0.48321
THR_35 -5.89997 0.38313 4.88204 -0.19583 0.09655 0.07228 3.51536 -2.79588 -0.01252 -0.06621 -2.36858 -1.25152 0 0 -0.73216 0 0 0.07418 -0.01773 0.27187 1.05872 0 -0.41178 2.31161 -1.0874 -0.28553 0.3936 -2.06577
HIS_D_36 -8.68894 0.41633 7.68674 -0.74015 0.02298 0.88996 2.93025 -3.80856 -0 -0 -3.1337 -0.255 0 0 -0.73454 0 0 0.01152 -0.03337 0.00649 0 3.40499 -0.14821 0 -0.45461 -0.1168 0.43418 -2.31044
ASP_37 -4.97224 0.50295 6.16232 -0.10848 0.00887 0.33071 3.10153 -2.73407 -0 -0 -3.70549 -0.35518 0 0 -0.73216 -0.30273 0 0.03135 -0.05507 9e-05 0 1.78381 0.05434 0 -2.3716 -0.27562 0.29768 -3.33899
ILE_38 -10.1114 2.03072 3.96064 -0.63445 0.58589 0.18378 2.19672 -3.49129 -3e-05 -0.00055 -1.19185 0.2583 0 0 0 0 0 0.07493 -0.04691 0.15555 1.61409 0 -0.06502 0 0.73287 -0.26431 0.53038 -3.48189
VAL_39 -7.58564 0.85443 3.26662 -0.30226 0.18743 0.06789 2.5208 -2.69424 -0 -0 -1.28603 -0.19274 0 0 0 0 0 0.01634 -0.02774 3e-05 0.09302 0 -0.36501 0 1.9342 -0.06697 0.56598 -3.01391
LYS_40 -6.84617 0.47058 7.73868 -0.48364 0.20789 0.24995 3.38248 -3.33821 -0 -0 -4.0781 0.13226 0 0 0 -0.30273 0 0.02343 0.01175 0.07961 2.53833 0 0.02158 0 -1.5107 -0.19411 0.53137 -1.36574
GLN_41 -7.14268 0.63491 5.99511 -0.27241 0.04393 0.22063 2.95338 -3.10778 -0 -0 -3.02798 -0.5015 0 0 0 -0.467 0 0.0137 0.18525 0.01776 0 2.92327 -0.17528 0 -0.18838 -0.33005 0.60928 -1.61584
GLY_42 -4.85676 0.29919 4.4427 -5e-05 0 0 2.478 -2.52547 -0 -0 -2.41806 -0.41896 0 0 0 0 0 0.06015 -0.08089 0 0 0 0.26134 0 0.83697 0.37182 0.36545 -1.18458
LEU_43 -8.16484 0.80383 4.5953 -0.47583 0.25975 0.1154 3.28067 -3.03223 -0 -0 -3.11843 0.22641 0 0 0 0 0 0.0368 0.29255 0.13768 0.29252 0 -0.30658 0 0.18072 0.34659 0.66296 -3.86672
LYS_44 -5.56475 0.48851 6.68063 -0.28702 0.01848 0.11772 3.17027 -2.96593 -0.01482 -0.14903 -3.08096 -0.04935 0 0 0 0 0 0.00986 0.14253 0.04424 1.77509 0 0.03384 0 -1.5107 -0.33529 0.79912 -0.67756
MET_45 -10.5165 1.8745 5.90619 -0.58234 0.32303 0.0933 3.17027 -3.3243 -0 -0 -1.29044 -0.18086 0 0 0 0 0 0.01398 -0.03351 0.42335 2.22161 0 0.03417 0 0.60916 -0.12575 0.74172 -0.64243
LEU_46 -9.8933 1.36087 4.53043 -0.6129 0.11724 0.19491 2.63186 -3.37444 -0 -0 -1.50136 0.0626 0 0 0 0 0 0.03452 0.02913 0.16276 0.93848 0 -0.21257 0 0.18072 -0.04612 1.14887 -4.24827
CYS_47 -5.93291 0.67577 5.50794 -0.04838 0 0.01455 2.33015 -2.66448 -0 -0 -2.54123 0.08489 0 0 0 0 0 0.05159 -0.06572 0.13863 0.32854 0 0.28859 0 3.6196 -0.07707 0.83293 2.54338
GLN_48 -6.47608 0.54409 5.96556 -0.67138 0.10188 0.74488 3.50617 -2.90439 -0.01482 -0.14903 -2.07821 -0.29825 0 0 -0.76361 -0.99246 0 0.10722 0.12364 0.019 0 4.07437 -0.16373 0 -0.18838 -0.20399 0.37428 0.65677
LEU_49 -9.29626 1.22147 5.99747 -0.47188 0.12576 0.13716 3.34066 -3.56177 -0 -0 -2.02907 0.01763 0 0 0 0 0 0.29402 -0.04601 0.02294 0.21748 0 -0.10092 0 0.18072 -0.45121 0.86715 -3.53466
ASP_50 -6.97138 1.58258 9.87328 -0.14015 0.27637 0.44699 4.3061 -4.24279 -0.00054 -0.00242 -4.47357 -0.11331 0 0 -0.6896 0 0 0.33624 0.00522 0.85525 0 1.87445 0.05696 0 -2.3716 -0.3704 1.80339 2.0411
HIS_51 -9.38639 1.18972 9.33885 -0.84195 0.01788 0.96265 2.45713 -4.50857 -0.0195 -0.14799 -1.13297 -2.18233 0 0 0 -1.01308 0 0.25584 0.03344 0.14489 0 1.61783 -0.08249 0 -0.45461 -0.26525 1.646 -2.37091
ARG_52 -10.8127 4.02511 10.5497 -0.81056 0.16106 0.41529 3.56768 -5.02634 -0.02479 -0.14746 -3.03385 0.12744 0 0 0 -0.19684 0 2.75942 3.888 0.25696 2.31861 0 -0.12547 0 -1.2888 0.41232 15.5944 22.6092
GLY_53 -5.21035 0.79175 5.52905 -0.00047 0 0 2.45087 -3.07175 -0.00054 -0.00242 -2.21261 -0.11822 0 0 0 0 0 0.56856 -0.07705 0 0 0 -0.98639 0 0.83697 1.06455 15.563 15.1249
GLY_54 -3.86091 0.16099 3.64173 -0.00058 0 0 1.12566 -1.89638 -0.01274 -0.07493 -2.12088 -0.22848 0 0 0 0 0 0.15918 -0.14225 0 0 0 -0.18811 0 0.83697 0.84959 0.72253 -1.02861
GLN_55 -5.96609 0.42322 6.22062 -0.25443 0.03506 0.18802 1.99537 -2.7898 -0.01472 -0.13432 -1.69173 -0.62522 0 0 0 0 0 0.03742 0.05543 0.02042 0 2.9047 -0.04123 0 -0.18838 0.29523 0.33549 0.80506
GLY_56 -3.23861 0.19989 3.45943 -0.00023 0 0 1.39249 -1.72483 -0 -0 -0.65118 -0.16465 0 0 0 0 0 0.00338 -0.09344 0 0 0 -0.92876 0 0.83697 -0.04503 0.26101 -0.69356
SER_57 -3.21777 0.31128 2.823 -0.02809 0 0.04385 1.19738 -1.26808 -0.0231 -0.11683 -0.8875 -1.07099 0 0 0 0 0 0.03636 0.25134 0.01084 0.24287 0 0.04989 0.61206 -0.77834 -0.29779 0.37142 -1.73821
ASP_58 -4.94035 0.99656 6.97969 -0.24951 0.07331 0.82057 3.81197 -2.92794 -0.03469 -0.25764 -5.39406 -0.92198 0 0 -0.64873 -0.28398 0 0.15372 0.11086 0.01261 0 2.47229 -0.57634 0 -2.3716 -0.334 1.58901 -1.92024
PRO_59 -3.35765 0.40388 2.86557 -0.0792 0 0.04824 1.16019 -1.26425 -0.00091 -0.01816 -0.22892 0.50321 0 0 0 0 0 0.25132 -0.252 0.05027 0.2962 0 -1.10301 0 -2.4119 0.95635 1.72721 -0.45355
ASP_60 -2.85368 0.55638 3.54929 -0.11671 0.01568 0.36683 1.12142 -1.60964 -0.02467 -0.19006 -0.99213 -0.16434 0 0 0 0 0 0.11644 -0.01261 0.03303 0 2.05847 -0.22769 0 -2.3716 0.74964 0.4916 0.49564
THR_61 -6.08723 0.45041 4.69024 -0.14588 0.07764 0.11645 3.10117 -2.77756 -0.01595 -0.12463 -2.68553 -0.56063 0 0 0 0 0 0.02305 -0.00354 0.18441 0.32182 0 -0.06434 2.28638 -1.0874 -0.20293 0.53833 -1.96572
GLY_62 -3.7986 0.12857 3.5117 -0.00049 0 0 1.38439 -1.87426 -0.00063 -0.00238 -0.74272 -0.20736 0 0 0 0 0 0.01774 -0.0624 0 0 0 -0.38771 0 0.83697 0.21676 0.49505 -0.48535
ASP_63 -6.81415 0.34068 9.58357 -0.1245 0.0286 0.3975 3.2719 -3.97959 -0.01644 -0.13274 -6.51273 0.02049 0 0 -0.81555 -0.64753 0 0.04484 -0.05791 0.00132 0 2.25529 -0.26057 0 -2.3716 -0.1502 0.20029 -5.73904
GLY_64 -4.08946 0.51987 3.27364 -0.00029 0 0 1.66602 -1.89149 -0 -0 -2.12864 -0.18855 0 0 0 0 0 0.05904 -0.12228 0 0 0 -1.52037 0 0.83697 0.20162 0.27178 -3.11214
ALA_65 -5.14738 0.3219 2.52665 -0.02104 0 0 3.00797 -2.11637 -0.02716 -0.11417 -2.53219 -0.41199 0 0 0 0 0 0.00894 -0.00791 0 0 0 -0.53977 0 1.8394 0.49778 0.23832 -2.47703
GLY_66 -4.21073 0.15745 3.25669 -0.00089 0 0 2.53529 -1.89677 -0 -0 -2.29893 -0.311 0 0 0 0 0 0.06581 -0.08441 0 0 0 -1.30313 0 0.83697 0.19294 0.55816 -2.50254
LEU_67 -7.58184 0.91668 2.11901 -0.61288 0.25751 0.16436 2.5372 -2.21967 -0.00826 -0.03037 -2.81685 0.30804 0 0 0 0 0 0.03804 0.09891 0.11108 0.81425 0 -0.16542 0 0.18072 0.45287 0.86783 -4.5688
LEU_68 -8.69708 1.22097 3.31649 -0.58457 0.0907 0.16089 2.79536 -2.66454 -0 -0 -3.12466 0.13986 0 0 0 0 0 0.03137 -0.06904 0.91388 0.72603 0 -0.28442 0 0.18072 0.29919 0.93661 -4.61224
VAL_69 -7.64035 0.78621 2.55029 -0.30244 0.17948 0.06058 2.8844 -2.46262 -0.00826 -0.03037 -3.15039 -0.38565 0 0 0 0 0 0.0295 0.11314 0.06267 0.06386 0 -0.36572 0 1.9342 -0.06714 0.77882 -4.9698
GLN_70 -7.29594 0.90621 4.52406 -0.27097 0.03197 0.18339 2.9181 -2.55345 -0.04399 -0.19098 -2.29523 -0.16583 0 0 -0.83387 0 0 0.0098 -0.00319 0.02193 0 3.04903 0.14877 0 -0.18838 -0.30813 0.62328 -1.73346
ILE_71 -7.89898 1.3895 3.02291 -0.52371 0.46664 0.11743 2.01451 -2.44467 -0 -0 -1.96329 0.15725 0 0 0 0 0 0.0232 -0.07836 0.1084 0.37554 0 -0.30423 0 0.73287 -0.31377 1.53609 -3.58265
PRO_72 -7.1942 1.48439 3.91087 -0.17985 0.03571 0.12931 2.81377 -1.94109 -0.005 -0.0488 -2.10183 -0.01415 0 0 0 0 0 0.10859 0.06822 0.02162 0.19586 0 -0.73096 0 -2.4119 0.28865 1.39123 -4.17958
ASP_73 -3.63782 0.44641 5.06907 -0.14522 0.01547 0.52892 3.21435 -2.39815 -0.01666 -0.17254 -4.51785 -1.06899 0 0 -0.53802 0 0 0.04164 -0.05543 0.01899 0 3.95911 0.12492 0 -2.3716 1.0028 0.46314 -0.03745
ALA_74 -4.29302 0.33913 3.39184 -0.0242 2e-05 0 1.39158 -2.15819 -0.01196 -0.06027 -1.68418 -0.38759 0 0 -0.53802 0 0 0.02574 -0.05957 0 0 0 -0.38644 0 1.8394 0.23204 0.44203 -1.94167
PHE_75 -9.19592 0.93764 5.46074 -0.83621 0.0473 0.20902 2.66839 -3.14354 -0.0035 -0.04294 -2.50216 -0.06884 0 0 0 0 0 0.0292 -0.02385 0.03927 0 2.11232 -0.21205 0 1.0402 -0.18354 0.50417 -3.16432
PHE_76 -10.2779 1.22826 3.72551 -0.70919 0.19866 0.3559 3.35685 -2.92561 -0.01277 -0.10377 -3.85049 0.00702 0 0 0 0 0 0.01363 0.15103 0.01465 0 2.45239 0.0339 0 1.0402 0.04414 0.75505 -4.50253
ARG_77 -5.36516 0.42315 5.46146 -0.80791 0.13899 0.58027 2.33453 -2.71895 -0.01696 -0.10907 -1.56607 0.1558 0 0 0 0 0 0.12223 -0.12596 0.04241 2.93806 0 -0.16769 0 -1.2888 -0.25328 0.65506 0.43212
LYS_78 -4.6715 0.26746 5.98702 -0.45376 0.097 0.2351 2.96659 -2.50578 -0.01915 -0.05939 -4.13546 0.03039 0 0 0 -0.84817 0 0.07764 -0.04729 0.0834 2.94424 0 -0.07684 0 -1.5107 -0.39859 0.38341 -1.6544
GLU_79 -5.5278 0.39875 6.09019 -0.20398 0.05105 0.31852 2.5645 -2.56687 -0.03809 -0.26736 -2.15248 -0.5708 0 0 -0.39627 0 0 0.08944 -0.03387 0.04481 0 2.95389 -0.16614 0 -2.7348 -0.19414 0.47943 -1.86202
CYS_80 -7.27982 0.78225 4.26416 -0.05847 0.00611 0.02055 2.36175 -2.30409 -0.00172 -0.02128 -2.08803 -0.19397 0 0 0 0 0 0.04793 -0.07145 0.07444 0.38942 0 0.26648 0 3.6196 -0.18799 0.40616 0.03203
LYS_81 -4.20173 0.30744 4.59566 -0.42838 0.07488 0.21943 1.64997 -1.98884 -0.01915 -0.05939 -0.52908 0.12579 0 0 0 0 0 0.03845 -0.08161 0.03379 1.55799 0 -0.02568 0 -1.5107 -0.58631 0.16557 -0.66191
ASN_82 -2.60604 0.39055 2.65699 -0.19472 0.02758 0.3123 0.48836 -1.18349 -0.02359 -0.14231 -0.05421 -0.43781 0 0 0 0 0 0.80938 -0.06447 0.02055 0 1.88391 -0.35704 0 -0.93687 -0.72085 0.24272 0.11095
ILE_83 -5.30826 0.33998 1.99116 -0.53639 0.57753 0.14544 1.15133 -1.58629 -0 -0 -0.25332 -0.44834 0 0 0 0 0 0.64174 -0.04878 0.06458 0.41753 0 -0.77306 0 0.73287 -0.65411 34.8304 31.284
ASN_84 -1.67755 0.11784 1.22395 -0.30821 0.09745 0.55092 0.36471 -0.64659 -0 -0 0.79439 -0.84711 0 0 0 0 0 0.66693 0.00587 0.00886 0 1.7867 -0.60822 0 -0.93687 -0.34217 34.7691 35.02
LEU_85 -5.43553 0.90707 0.93766 -0.64479 0.25659 0.19082 0.6532 -1.08149 -0.01254 -0.13266 0.23446 0.24584 0 0 0 0 0 1.07695 -0.06259 0.16677 0.58946 0 -0.31258 0 0.18072 0.1541 1.61965 -0.4689
PRO_86 -4.36593 0.70143 3.65172 -0.13642 0.00397 0.09758 1.28865 -1.43485 -0.0189 -0.10365 -1.26699 0.1633 0 0 0 0 0 2.05184 -0.07091 0.04387 0.28586 0 -0.76748 0 -2.4119 -0.09489 1.86286 -0.52087
GLU_87 -2.1653 0.1544 2.7004 -0.59643 0.21921 1.56377 0.6718 -1.05631 -0.01254 -0.13266 -0.31317 -3.20052 0 0 0 0 0 0.07942 -0.02947 0.07113 0 3.28674 -0.12856 0 -2.7348 -0.59474 0.51488 -1.70276
LYS_88 -2.31881 0.31325 2.77473 -0.32775 0.04928 0.18898 0.47525 -1.08232 -0.00152 -0.00503 -0.51497 -0.23412 0 0 0 0 0 0.0407 -0.04027 0.01206 1.78632 0 -0.05665 0 -1.5107 -0.50003 0.22036 -0.73125
GLU_89 -4.7264 0.51803 5.08343 -0.24425 0.02931 0.22588 1.75396 -2.07368 -0.0252 -0.18766 -2.45422 -0.0809 0 0 0 0 0 0.19665 -0.02088 0.14312 0 4.50613 -0.05226 0 -2.7348 -0.3066 0.25439 -0.19597
ARG_90 -5.6729 0.38728 5.00056 -0.73252 0.3314 0.52685 2.11798 -2.21225 -0.00152 -0.00503 -0.65065 0.12132 0 0 0 -0.48408 0 0.40248 -0.02133 0.12901 2.82281 0 0.09429 0 -1.2888 0.2699 0.63886 1.77366
TYR_91 -8.78136 1.24269 2.26718 -0.88577 0.0556 0.23671 1.84058 -2.29989 -0.03577 -0.26692 -1.21034 -0.31601 0 0 0 0 0 0.64702 -0.05703 0.5483 0 2.52281 0.03208 0.00728 1.2797 0.22405 0.9251 -2.02401
GLY_92 -4.92423 0.37886 3.59026 -0.00047 0 0 2.23364 -2.24039 -0.01351 -0.14344 -2.36186 -0.30176 0 0 0 0 0 0.0369 0.20578 0 0 0 0.57398 0 0.83697 0.48329 0.56371 -1.08227
VAL_93 -7.26435 0.82361 1.28255 -0.26947 0.15392 0.05675 2.3045 -2.1324 -0.01279 -0.14264 -1.77512 -0.31082 0 0 0 0 0 0.0652 0.03465 0.02435 0.25537 0 -0.68863 0 1.9342 0.44575 0.26056 -4.95482
GLY_94 -4.48341 0.7642 3.24074 -0.00061 0 0 2.77028 -2.05713 -0 -0 -2.45299 -0.30084 0 0 0 0 0 0.02168 0.08008 0 0 0 0.63609 0 0.83697 0.56509 0.29065 -0.0892
MET_95 -8.92076 0.6751 3.76092 -0.48675 0.10751 0.15926 3.19326 -2.53446 -0.01832 -0.07516 -2.99959 -0.26298 0 0 0 0 0 0.01204 0.04548 0.34703 1.69948 0 0.17279 0 0.60916 1.26107 0.35588 -2.89905
VAL_96 -7.93607 0.90675 1.8572 -0.26662 0.2002 0.05322 2.46249 -2.35192 -0.00238 -0.00663 -2.16028 -0.21556 0 0 0 0 0 0.03014 -0.00633 0.10761 0.35257 0 -0.79179 0 1.9342 0.32547 0.5277 -4.98003
PHE_97 -9.46476 0.99107 2.76652 -0.50182 0.27733 0.23247 2.56719 -2.32549 -0.01832 -0.07516 -2.70834 -0.26164 0 0 0 0 0 0.01081 -0.00314 0.01621 0 4.06716 -0.15384 0 1.0402 -0.2477 0.73382 -3.05743
PHE_98 -11.3462 1.41632 3.32257 -0.59254 0.07245 0.2659 3.10623 -2.88704 -0.00238 -0.00663 -3.36788 0.1531 0 0 0 0 0 0.02044 0.18987 0.08367 0 2.0624 -0.37122 0 1.0402 -0.17949 1.01788 -6.0023
SER_99 -5.18275 0.38203 5.92512 -0.02936 0 0.04869 3.14977 -2.52525 -0.00866 -0.06978 -2.69655 -1.03035 0 0 -1.3753 -0.66547 0 0.03187 -0.04796 0.01226 1.06315 0 -0.05729 0.80766 -0.77834 -0.41737 0.77512 -2.68874
GLN_100 -4.25674 0.18293 4.54524 -0.58355 0.15865 0.59361 1.61524 -2.10487 -0.0134 -0.11398 -1.26202 -0.51573 0 0 -0.70968 0 0 0.07727 -0.01867 0.17603 0 3.69905 -0.13492 0 -0.18838 -0.57029 0.39171 0.9675
LYS_101 -4.43792 0.28183 5.95838 -0.30305 0.02921 0.14813 2.40916 -2.43757 -0.0426 -0.20767 -2.73709 -0.07519 0 0 -0.91226 0 0 0.01321 0.06258 0.01014 2.27484 0 0.02522 0 -1.5107 -0.40048 0.45417 -1.39766
GLU_102 -3.28256 0.16206 4.0993 -0.44698 0.18344 1.39154 1.65334 -1.81587 -0.02746 -0.16113 -1.25129 -3.02225 0 0 0 0 0 0.0232 -0.06275 0.02101 0 3.92966 -0.2854 0 -2.7348 -0.42277 0.42202 -1.62768
ASP_103 -3.00912 0.1612 3.78512 -0.11134 0.00981 0.34061 1.19358 -1.71631 -0.02746 -0.16113 -0.97094 -0.27598 0 0 0 0 0 0.02392 -0.00439 0.00393 0 1.81875 0.10924 0 -2.3716 -0.41404 0.21656 -1.39958
GLU_104 -6.3657 0.40528 6.76074 -0.21127 0.02985 0.29301 2.80402 -2.94279 -0.05201 -0.27134 -2.90554 -0.5923 0 0 0 -0.66547 0 0.01177 0.00657 0.00291 0 3.09071 -0.30448 0 -2.7348 -0.26675 0.15693 -3.75065
ARG_105 -9.42863 0.4338 8.59222 -0.72206 0.11815 0.46697 3.7514 -4.03119 -0 -0 -3.73534 0.42983 0 0 -0.46304 0 0 0.00392 0.04793 0.1929 2.78508 0 -0.03707 0 -1.2888 -0.26393 0.28027 -2.86757
LYS_106 -4.9907 0.27713 5.83608 -0.30483 0.02784 0.13675 2.5318 -2.59107 -0.00545 -0.04108 -2.43212 -0.01316 0 0 0 0 0 0.01453 0.06299 0.03116 1.74347 0 0.00223 0 -1.5107 -0.30673 0.28579 -1.24607
LYS_107 -6.50057 0.311 7.34693 -0.39148 0.03343 0.1915 3.47897 -3.18352 -0 -0 -3.65021 -0.1135 0 0 0 -0.65488 0 0.00518 -0.00485 0.09508 2.08107 0 0.03249 0 -1.5107 -0.36889 0.27318 -2.52976
ILE_108 -9.26982 0.97155 4.37954 -0.50029 0.37486 0.1006 2.99858 -3.10434 -0.01266 -0.14 -2.21287 0.02448 0 0 0 0 0 0.01994 -0.0528 0.08253 0.51527 0 -0.44903 0 0.73287 -0.1384 0.37305 -5.30693
GLU_109 -7.21203 0.39435 8.28551 -0.33599 0.07737 0.38565 3.40868 -3.71627 -0.00352 -0.01396 -4.18489 -0.56768 0 0 0 -0.6145 0 0.01357 -0.00651 0.02927 0 3.32438 -0.11258 0 -2.7348 -0.14427 0.32083 -3.40739
LYS_110 -4.70915 0.23044 5.35511 -0.30392 0.02628 0.13446 2.55408 -2.53576 -0 -0 -2.52196 -0.01503 0 0 0 0 0 0.00611 0.01179 0.01795 1.73121 0 0.00387 0 -1.5107 -0.37726 0.22536 -1.6771
GLN_111 -7.78554 0.628 6.37881 -0.26669 0.03264 0.18805 3.04794 -3.2797 -0.01266 -0.14 -2.39497 -0.42987 0 0 0 0 0 0.0186 -0.03734 0.05699 0 2.67063 -0.05791 0 -0.18838 -0.31499 0.32169 -1.56472
ILE_112 -8.45936 1.31658 3.30211 -0.52712 0.43511 0.10428 2.55292 -2.70596 -0 -0 -2.00754 0.01389 0 0 0 0 0 0.01524 -0.06982 0.09588 0.52681 0 -0.48539 0 0.73287 -0.07161 0.50299 -4.72814
ASN_113 -7.11569 0.27915 6.54884 -0.17189 0.01517 0.25543 3.428 -3.42746 -0.00352 -0.01396 -2.83588 -0.32252 0 0 0 -0.94477 0 0.02014 -0.04051 0.00429 0 1.44278 0.4641 0 -0.93687 0.0957 0.438 -2.82148
ALA_114 -4.47566 0.23901 4.56769 -0.02196 0 0 2.727 -2.54225 -0.01088 -0.12418 -2.57133 -0.34748 0 0 0 0 0 0.01673 0.04966 0 0 0 -0.17719 0 1.8394 -0.07518 0.26203 -0.6446
LEU_115 -9.39183 1.01092 4.28762 -0.52902 0.3339 0.13401 2.62487 -3.13353 -0 -0 -1.89285 0.24723 0 0 0 0 0 0.04709 0.00182 0.21117 0.34456 0 -0.28646 0 0.18072 -0.28593 0.41275 -5.68296
ILE_116 -9.88342 0.91662 3.84573 -0.49121 0.30282 0.09455 2.85089 -3.20583 -0 -0 -2.03689 0.06821 0 0 0 0 0 0.05151 -0.02363 0.0708 0.49811 0 -0.44192 0 0.73287 -0.11044 0.48741 -6.27382
GLU_117 -4.61868 0.22853 5.46959 -0.21492 0.03069 0.30507 2.20403 -2.59823 -0.01088 -0.12418 -1.85156 -0.58788 0 0 0 0 0 0.0153 -0.05031 0.00314 0 3.01012 -0.26881 0 -2.7348 -0.23307 0.32384 -1.70301
GLN_118 -3.21592 0.2188 3.92429 -0.86803 0.12162 0.93042 1.72494 -1.77446 -0 -0 -1.18623 -0.90378 0 0 0 0 0 0.01218 -0.05812 0.01005 0 2.85055 -0.24112 0 -0.18838 -0.4642 0.24254 1.13516
GLU_119 -5.21389 0.28046 6.96513 -0.42854 0.17346 0.90154 2.95367 -2.74417 -0.01953 -0.15706 -4.39067 -0.64515 0 0 0 -1.57614 0 0.28167 0.00424 0.03523 0 3.17699 0.02034 0 -2.7348 -0.26468 0.34531 -3.03659
GLY_120 -1.8202 0.15517 2.61864 -5e-05 0 0 1.10884 -1.24679 -0.01521 -0.11618 -1.51737 -0.37324 0 0 0 0 0 0.08845 -0.17121 0 0 0 -1.44948 0 0.83697 -0.41881 0.48475 -1.83571
GLN_121 -7.89171 0.76266 4.26814 -0.25263 0.04902 0.19978 2.12347 -2.74852 -0.01533 -0.05397 -1.31625 -0.53746 0 0 0 0 0 0.02172 0.1677 0.01434 0 2.80865 0.04016 0 -0.18838 -0.1754 0.43264 -2.29137
VAL_122 -5.80472 0.32993 3.73094 -0.28433 0.23213 0.06488 2.36144 -2.49005 -0 -0 -2.03995 -0.31202 0 0 0 0 0 0.03172 0.0977 0.01486 0.23713 0 -0.75813 0 1.9342 -0.03892 0.42497 -2.26823
VAL_123 -5.30921 0.32955 0.52442 -0.27999 0.13054 0.05829 0.41179 -1.38408 -0.01533 -0.05397 -0.00486 -0.04083 0 0 0 0 0 0.02671 -0.08866 0.00705 0.04898 0 -0.39782 0 1.9342 -0.45399 0.44745 -4.10978
LEU_124 -6.23857 0.49585 1.56848 -0.50079 0.20081 0.11141 0.91335 -1.66162 -0.02261 -0.12498 -0.6564 0.15723 0 0 0 0 0 0.03204 0.07851 0.15165 0.27642 0 -0.2901 0 0.18072 -0.24708 0.46736 -5.10833
GLY_125 -3.20737 0.12953 2.99009 -0.00123 0 0 1.71511 -1.67623 -0.02261 -0.12498 -1.34327 -0.33873 0 0 0 0 0 0.02069 -0.13262 0 0 0 -1.53926 0 0.83697 0.30783 0.35679 -2.02931
TRP_126 -11.5851 1.9582 2.87777 -0.74721 0.05538 0.29874 1.7384 -2.67798 -0 -0 -1.85901 -0.19978 0 0 -0.44999 -0.94477 0 0.03596 0.01656 0.0828 0 1.55796 -0.19255 0 1.6906 0.36685 0.39384 -7.5833
ARG_127 -6.84574 0.68276 6.81611 -0.89969 0.18474 0.65375 2.94508 -2.94781 -0 -0 -3.8887 -0.06935 0 0 -0.84627 0 0 0.14402 -0.01991 0.00244 1.64894 0 -0.12361 0 -1.2888 0.13973 0.57845 -3.13385
THR_128 -3.43127 0.34854 1.65571 -0.15933 0.07563 0.05795 0.61696 -1.00895 -0 -0 -0.97903 -0.06875 0 0 0 0 0 0.02307 -0.06478 0.00061 0.07541 0 0.04169 2.26833 -1.0874 -0.11649 0.42117 -1.33095
VAL_129 -6.98095 1.20327 1.83018 -0.26952 0.15213 0.05218 2.04149 -1.99941 -0.00909 -0.04068 -1.48736 -0.01564 0 0 0 0 0 0.02302 -0.07271 0.02558 0.08545 0 -0.45528 0 1.9342 -0.44558 1.00125 -3.42745
PRO_130 -3.55901 0.53544 3.0165 -0.1794 0.02813 0.12892 1.67821 -1.29068 -0.00381 -0.01095 -1.46335 -0.03412 0 0 0 0 0 0.20248 -0.02134 0.02336 0.23977 0 -0.6762 0 -2.4119 0.3927 1.08978 -2.31548
VAL_131 -5.6769 1.09925 0.71759 -0.31906 0.30028 0.07156 1.59249 -1.45195 -0 -0 -2.2173 -0.30227 0 0 0 0 0 0.1964 -0.06113 0.05119 2.38998 0 -0.5075 0 1.9342 0.40544 0.68854 -1.08919
ASN_132 -4.97929 0.35685 5.12117 -0.1899 0.02369 0.29614 2.74072 -2.50827 -0.00533 -0.01749 -2.98141 -0.62278 0 0 -0.58211 0 0 0.05698 -0.01834 0.01974 0 2.68131 -0.57032 0 -0.93687 -0.22968 0.78807 -1.55711
VAL_133 -4.71703 0.61861 2.4255 -0.32187 0.23651 0.07476 2.19597 -1.78389 -0.00531 -0.02315 -1.29921 -0.24086 0 0 0 0 0 0.03017 -0.07205 0.01828 0.58498 0 0.1391 0 1.9342 -0.08926 0.52584 0.23129
GLY_134 -1.55121 0.16668 1.72146 -4e-05 0 0 0.423 -0.86746 -0 -0 0.34288 -0.40914 0 0 0 0 0 0.0147 -0.22346 0 0 0 0.26619 0 0.83697 0.19468 0.3189 1.23414
LYS_135 -4.32159 0.50133 3.55549 -0.52184 0.15303 0.34225 1.56981 -1.56384 -0.00443 -0.04458 -1.05477 -0.0374 0 0 0 0 0 0.02895 -0.06819 0.06553 1.86033 0 -0.07878 0 -1.5107 0.00423 0.24224 -0.88293
ILE_136 -7.6745 1.79589 1.46791 -0.48238 0.78687 0.09411 1.83256 -1.93348 -0.00531 -0.02315 -0.54278 0.44069 0 0 0 0 0 0.0138 -0.06104 0.10247 0.59613 0 -0.53854 0 0.73287 -0.45726 0.87506 -2.98008
GLY_137 -3.88113 0.61001 3.25336 -0.00023 0 0 1.40459 -1.92279 -0.00569 -0.04211 -1.6817 -0.15513 0 0 0 0 0 0.04132 0.4691 0 0 0 -0.5034 0 0.83697 0.01023 1.01895 -0.54766
THR_138 -4.36361 0.23537 4.69829 -0.20918 0.2067 0.07655 2.26238 -2.19206 -0 -0 -3.78985 0.05824 0 0 -0.64873 -0.28398 0 0.1846 0.09917 0.09458 0.05339 0 0.00584 2.30172 -1.0874 0.3559 0.69271 -1.24938
VAL_139 -5.33529 0.35553 2.90929 -0.30774 0.19256 0.06944 1.81725 -2.0011 -0 -0 -0.27766 -0.16828 0 0 0 0 0 0.01382 -0.05573 0.00039 0.07068 0 -0.39262 0 1.9342 0.18521 0.52886 -0.46121
ALA_140 -6.26688 0.68302 3.13294 -0.02226 0 0 2.07932 -2.5293 -0 -0 -0.45615 -0.38957 0 0 -0.82652 0 0 0.03626 -0.02797 0 0 0 -0.34131 0 1.8394 -0.29644 0.3221 -3.06338
GLN_141 -6.07973 0.63392 5.51673 -0.38211 0.07688 0.22457 2.17472 -2.81314 -0.01106 -0.0668 -1.46857 -0.51522 0 0 0 0 0 0.05593 -0.00421 0.00148 0 3.36782 0.11428 0 -0.18838 -0.28239 0.31115 0.66588
LYS_142 -3.36908 0.15485 3.7197 -0.30306 0.02572 0.13332 1.45885 -1.71321 -0.0048 -0.03934 -0.88516 -0.01541 0 0 0 0 0 0.03019 -0.00888 0.04289 1.69396 0 -0.06517 0 -1.5107 -0.241 0.20536 -0.69098
SER_143 -3.29052 0.14544 3.56141 -0.0292 0.0197 0.02872 1.34236 -1.69041 -0 -0 -1.32587 -0.0615 0 0 0 0 0 0.00665 0.03424 0.01912 0.57227 0 -0.13803 0.60008 -0.77834 -0.52194 0.29833 -1.20747
CYS_144 -6.39224 0.94356 3.94553 -0.08696 0.00158 0.0463 2.24479 -2.07535 -0.01106 -0.06681 -2.78898 0.12412 0 0 -0.70968 0 0 0.01933 0.01857 0.00191 0.44167 0 0.01147 0 3.6196 -0.57499 0.94967 -0.33794
PRO_145 -6.35341 0.93873 2.58276 -0.20953 0.00885 0.15232 0.89088 -1.22571 -0 -0 -1.60903 0.04221 0 0 0 0 0 0.02616 0.19613 0.00602 0.32854 0 -0.79008 0 -2.4119 -0.43422 1.02556 -6.83573
PHE_146 -9.08566 0.7877 5.63289 -0.7639 0.02936 0.06269 2.41233 -3.15047 -0.00864 -0.02632 -2.92785 -0.39118 0 0 0 0 0 0.0079 0.09727 0.46764 0 2.33741 -0.02765 0 1.0402 -0.30615 0.65377 -3.15869
VAL_147 -6.69638 0.56387 1.07601 -0.27515 0.19255 0.05783 1.22838 -1.72088 -0.00909 -0.04068 -1.45982 -0.249 0 0 0 0 0 0.00684 -0.05186 0.06385 0.21244 0 -0.72324 0 1.9342 -0.39842 0.51887 -5.76969
ARG_148 -11.1408 1.44514 7.96175 -0.64726 0.08937 0.39894 3.49471 -3.79338 -0.00864 -0.02632 -3.35815 0.55291 0 0 0 -0.6145 0 0.02731 -0.00722 0.2154 2.73909 0 -0.20874 0 -1.2888 -0.2706 0.65635 -3.78345
GLN_149 -8.96391 1.22519 5.33705 -0.2765 0.0562 0.22793 3.9653 -3.16489 -0.00918 -0.03515 -3.57867 -0.55365 0 0 0 0 0 0.01364 0.00905 0.00401 0 3.22838 -0.0085 0 -0.18838 -0.14779 0.74156 -2.11832
VAL_150 -8.18211 1.11575 1.52856 -0.3775 0.35971 0.09372 2.71852 -2.43579 -0.00483 -0.01399 -2.58553 -0.20784 0 0 0 0 0 0.01716 -0.05392 0.01233 0.86807 0 -0.79308 0 1.9342 -0.27472 0.68245 -5.59884
PHE_151 -10.668 1.29327 3.52499 -0.58507 0.3787 0.30503 3.42631 -2.81527 -0.02364 -0.10002 -3.93069 -0.18032 0 0 0 0 0 0.03953 0.025 0.01714 0 3.92575 -0.16739 0 1.0402 -0.19944 0.79574 -3.89822
ILE_152 -9.37107 0.93863 2.42397 -0.50664 0.56218 0.10847 2.672 -2.63579 -0.01039 -0.08665 -2.77952 0.01656 0 0 0 0 0 0.07945 0.06735 0.07819 0.35166 0 -0.7366 0 0.73287 -0.19279 0.76151 -7.52661
GLY_153 -4.08657 0.18769 3.38596 -0.00053 0 0 2.03443 -1.92855 -0.01446 -0.06487 -3.29372 -0.20058 0 0 0 0 0 0.33649 -0.14757 0 0 0 -0.58466 0 0.83697 0.01442 0.50627 -3.0193
ALA_154 -3.81908 0.40287 2.75853 -0.02883 0.01866 0 1.78388 -1.79435 -0 -0 -0.60175 -0.48066 0 0 0 0 0 0.23525 0.03897 0 0 0 -0.29103 0 1.8394 1.2911 0.20035 1.55331
SER_155 -1.79329 0.13537 1.94341 -0.03099 0.00242 0.05098 0.70977 -1.02688 -0 -0 0.2031 -0.89397 0 0 0 0 0 0.11724 -0.12212 0.00147 0.14353 0 -0.36495 0.6018 -0.77834 0.92743 0.40129 0.22726
SER_156 -1.51423 0.15372 2.1628 -0.02686 0 0.04201 0.6745 -0.98991 -0.01521 -0.11618 0.16737 -1.10278 0 0 0 0 0 1.5383 0.69864 1e-05 0.50739 0 0.2192 0.60884 -0.77834 -0.33266 0.50368 2.40031
ASP_157 -4.06775 1.24028 6.06132 -0.09903 0.00103 0.32149 2.72076 -2.56568 -0.02311 -0.15608 -4.78696 -0.61828 0 0 -0.57041 -0.8019 0 1.45722 1.3324 0.12647 0 3.17737 -0.04659 0 -2.3716 2.2798 3.4256 6.03636
LEU_158 -5.30791 1.33978 3.04293 -0.56778 0.28938 0.14957 1.0858 -1.76543 -0 -0 0.13933 0.16628 0 0 0 0 0 0.06261 0.07063 0.05661 0.92046 0 -0.06782 0 0.18072 2.73657 3.96648 6.49822
LYS_159 -3.08841 0.0929 4.90244 -0.5109 0.11974 0.41331 2.1075 -1.94885 -0.00843 -0.08796 -4.07784 0.28521 0 0 -0.57041 -0.8019 0 0.09449 0.00838 0.04626 2.04951 0 -0.15911 0 -1.5107 0.10532 1.2011 -1.33834
ASP_160 -4.60804 0.33805 6.82045 -0.20848 0.13947 0.66348 2.67794 -2.88229 -0.03154 -0.24404 -3.29808 -1.69723 0 0 -0.46955 0 0 0.9653 -0.03142 0.0591 0 2.54722 -0.29922 0 -2.3716 -0.24378 0.65413 -1.52011
ASN_161 -4.66201 0.47396 5.77882 -0.17665 0.0108 0.25739 2.50132 -2.53108 -0.02526 -0.25627 -1.51688 -0.35334 0 0 0 -0.48408 0 0.16474 -0.06099 0.00049 0 1.59245 0.37216 0 -0.93687 0.03302 0.58186 0.76356
LEU_162 -5.47619 0.4034 5.60857 -0.70592 0.28048 0.31523 2.23009 -2.6088 -0 -0 -3.06094 0.07276 0 0 -0.46955 0 0 0.03746 -0.01928 0.01391 0.81959 0 -0.21301 0 0.18072 0.07165 0.63617 -1.88368
SER_163 -5.32032 0.20538 5.8577 -0.02366 0 0.02228 2.50178 -2.71934 -0 -0 -1.30265 -0.30807 0 0 0 -0.44424 0 0.07362 0.02142 0.01014 0.51131 0 0.28953 0.63613 -0.77834 -0.07954 0.34844 -0.49843
PHE_164 -10.7718 1.41772 5.37186 -0.7357 0.01973 0.2618 3.06046 -3.6592 -0 -0 -2.23856 -0.02531 0 0 0 0 0 0.02188 -0.00065 0.11345 0 2.09021 -0.18054 0 1.0402 -0.08328 0.4774 -3.8203
GLU_165 -7.81848 0.4134 9.77177 -0.46897 0.0498 0.93437 4.92265 -4.30149 -0.04206 -0.24972 -7.50126 -0.55672 0 0 -0.99144 -1.20959 0 0.03117 0.04328 0.0159 0 3.79364 -0.27718 0 -2.7348 -0.33357 0.72408 -5.78522
ARG_166 -8.06499 0.68209 7.49304 -0.64246 0.09355 0.42258 4.19549 -3.59659 -0 -0 -4.01795 0.40676 0 0 -0.67837 -0.44424 0 0.06803 0.06985 0.14314 2.4898 0 -0.08695 0 -1.2888 -0.51311 0.66328 -2.60586
LYS_167 -6.47381 0.34127 8.0741 -0.52218 0.30978 0.3233 4.04126 -3.51774 -0 -0 -5.71113 0.08434 0 0 0 -0.82225 0 0.0202 0.11105 0.08226 2.14051 0 -0.0841 0 -1.5107 -0.38509 0.8394 -2.65953
LEU_168 -10.6045 1.22871 5.00285 -0.47907 0.19554 0.10956 3.31994 -3.61448 -0 -0 -2.60226 0.21555 0 0 0 0 0 0.01161 0.24809 0.07336 0.30046 0 -0.2889 0 0.18072 -0.35533 0.81756 -6.2406
TYR_169 -9.62607 0.92109 6.26478 -0.8808 0.0347 0.26147 3.0649 -3.40973 -0 -0 -2.81903 -0.33389 0 0 0 0 0 0.01091 0.0449 0.51235 0 1.78418 -0.44025 0.00233 1.2797 -0.12487 0.59766 -2.85566
VAL_170 -7.51531 0.4942 5.48813 -0.31443 0.1898 0.0714 3.05542 -3.15715 -0 -0 -2.56185 -0.16271 0 0 0 0 0 0.0036 -0.01 0 0.11931 0 -0.22834 0 1.9342 -0.04026 0.47895 -2.15502
ILE_171 -9.56398 0.80621 4.82656 -0.51067 0.40702 0.10303 3.19772 -3.30379 -0 -0 -2.44038 0.0308 0 0 0 0 0 0.0198 -0.03307 0.09767 0.4961 0 -0.42309 0 0.73287 -0.04402 0.40982 -5.19139
ARG_172 -9.16782 0.42259 9.54226 -0.73449 0.12025 0.47968 4.25642 -4.20165 -0.00265 -0.04468 -4.26264 0.19064 0 0 -0.86283 0 0 0.0148 -0.02904 0.18631 2.73076 0 -0.09264 0 -1.2888 -0.11052 0.51255 -2.34151
LYS_173 -7.68009 0.58796 9.36723 -0.78198 0.15866 0.62147 4.42147 -4.05239 -0.04776 -0.27023 -5.5128 -0.07965 0 0 -0.76327 0 0 0.01056 0.09147 0.23573 2.68303 0 0.01514 0 -1.5107 -0.3291 0.73345 -2.10181
GLN_174 -8.98902 0.86337 7.99799 -0.33769 0.02592 0.27945 4.10782 -4.01153 -0.03452 -0.18406 -3.41319 -0.22546 0 0 0 -0.81403 0 0.01474 -0.0028 0.01366 0 3.74538 -0.17576 0 -0.18838 -0.32553 0.7384 -0.91523
ALA_175 -5.84549 0.8575 3.70877 -0.02177 0 0 2.62459 -2.72711 -0 -0 -2.54377 -0.38024 0 0 0 0 0 0.00775 0.15613 0 0 0 -0.26818 0 1.8394 -0.3993 0.5895 -2.40222
GLU_176 -6.73644 0.58792 7.10878 -0.20985 0.01715 0.27088 3.2393 -3.38431 -0.04822 -0.28059 -3.19994 -0.56512 0 0 0 0 0 0.00516 -0.04096 0.11895 0 3.02001 -0.23871 0 -2.7348 -0.49158 0.61769 -2.94466
ASN_177 -5.74025 0.21323 6.65706 -0.15405 0.00161 0.21765 3.27364 -3.16819 -0.00503 -0.03889 -3.55721 -0.37812 0 0 -0.80188 0 0 0.00892 -0.04016 0.07394 0 1.43452 0.47367 0 -0.93687 -0.18189 0.7371 -1.9112
TRP_178 -8.64168 0.75337 5.19808 -0.66315 0.18273 0.32736 2.98261 -3.15233 -0.00916 -0.11969 -2.45252 -0.4279 0 0 0 0 0 0.00886 0.05698 0.00099 0 3.50658 0.04347 0 1.6906 0.02065 0.57564 -0.11848
GLY_179 -5.00914 0.36629 4.77116 -5e-05 0 0 2.87463 -2.66072 -0 -0 -3.19836 -0.42456 0 0 0 0 0 0.007 -0.061 0 0 0 0.38725 0 0.83697 0.41601 0.2624 -1.4321
VAL_180 -4.12901 0.23538 3.93778 -0.30954 0.19347 0.07048 1.71475 -2.18194 -0 -0 -1.36573 -0.12716 0 0 0 0 0 0.01118 -0.06094 3e-05 0.08468 0 -0.27551 0 1.9342 0.39071 0.17282 0.29565
THR_181 -3.39218 0.11994 4.03215 -0.20676 0.14733 0.07514 1.71884 -1.84756 -0 -0 -1.70783 -0.05258 0 0 0 0 0 0.01588 -0.02865 0.00026 0.08022 0 0.03313 2.29052 -1.0874 -0.03683 0.21196 0.36557
GLU_182 -4.57349 0.2382 5.41539 -0.42168 0.05759 0.84723 2.20969 -2.22942 -0 -0 -2.76212 -0.31756 0 0 0 -0.65488 0 0.01241 0.09639 0.00156 0 3.10559 -0.11415 0 -2.7348 -0.21826 0.44167 -1.60066
GLY_183 -1.84121 0.0457 2.53018 -5e-05 0 0 1.22487 -1.21958 -0 -0 -0.8807 -0.36891 0 0 0 0 0 0.24587 -0.16753 0 0 0 -1.39822 0 0.83697 -0.48335 0.47673 -0.99922
LEU_184 -6.65536 0.77472 2.92586 -0.44313 0.23484 0.07521 1.35964 -1.93306 -0 -0 -1.32595 0.27792 0 0 0 0 0 0.88502 0.09806 0.26649 0.31352 0 -0.17669 0 0.18072 -0.42109 0.53787 -3.02541
ASP_185 -2.23448 0.54288 3.46735 -0.18241 0.05499 0.59949 1.03144 -1.51587 -0.03692 -0.28851 0.06038 -3.52891 0 0 0 0 0 2.37557 5.60496 0.49518 0 2.71838 -0.62539 0 -2.3716 0.0059 15.2824 21.4549
PHE_186 -7.46254 1.92823 2.59981 -0.87939 0.27817 0.2746 0.98326 -2.16268 -0 -0 0.14824 -0.07395 0 0 0 0 0 5.03733 5.56646 0.00363 0 1.50612 0.85459 0 1.0402 1.65768 28.5816 39.8814
TYR_187 -9.20259 1.32003 4.86056 -0.88306 0.06064 0.1453 3.68068 -3.27298 -0.01495 -0.15789 -2.76827 -0.43007 0 0 0 -0.61427 0 0.13971 0.0103 0.22772 0 1.6041 -0.11614 0.01128 1.2797 2.49706 14.1761 12.5529
PHE_188 -8.42147 1.324 1.62955 -0.79315 0.20168 0.4767 1.51414 -2.05848 -0.00481 -0.04035 -1.32338 0.24933 0 0 -0.86283 0 0 0.09269 -0.03392 0.07341 0 2.19595 -0.31358 0 1.0402 1.33354 1.04945 -2.67132
ALA_189 -4.70261 0.46339 2.42915 -0.02164 0 0 1.39558 -1.85938 -0.04113 -0.16428 -0.9171 -0.38048 0 0 0 0 0 0.05808 0.01058 0 0 0 -0.17967 0 1.8394 0.10101 0.67859 -1.29052
SER_190 -4.77635 0.37384 4.83567 -0.03246 0.00049 0.06131 2.71342 -2.27468 -0.037 -0.33538 -1.90103 0.08594 0 0 -0.88623 0 0 0.01201 0.05262 0.0116 0.05746 0 -0.50875 1.8174 -0.77834 -0.24627 0.27061 -1.48412
LEU_191 -7.13791 1.05988 2.28165 -0.59243 0.26414 0.18036 1.85591 -1.96806 -0 -0 -1.33929 0.21773 0 0 -0.76706 0 0 0.02618 0.06492 0.07485 0.48891 0 0.26663 0 0.18072 0.87802 0.43637 -3.52848
SER_192 -5.70779 0.83486 6.24261 -0.02718 0 0.04281 4.10844 -3.0572 -0.01369 -0.09453 -3.7219 -0.89391 0 0 -1.42216 -0.73582 0 0.01426 0.12652 0.15873 1.62558 0 -0.48668 1.76159 -0.77834 0.87899 0.64332 -0.50149
SER_193 -5.15245 0.64231 4.86441 -0.04307 0.00304 0.0628 2.18027 -2.32512 -0.01831 -0.17594 -2.3963 -0.2106 0 0 -0.99144 -1.2157 0 0.02473 -0.05321 0.03691 0.45407 0 -0.21617 1.88167 -0.77834 -0.34372 0.57961 -3.19053
GLN_194 -5.55459 0.37728 5.49371 -0.64664 0.08036 0.73232 2.29857 -2.54896 -0.02258 -0.1257 -2.17168 -0.64354 0 0 -0.86361 -0.74193 0 0.01076 -0.0236 0.05143 0 2.40209 0.04141 0 -0.18838 0.196 0.34685 -1.50041
THR_195 -6.07836 1.01864 3.07135 -0.11906 0.07657 0.08445 1.39313 -2.08886 -0.0342 -0.30502 -0.59895 -0.58473 0 0 -0.55856 0 0 0.01263 -0.00177 0.01522 0.13082 0 -0.37703 2.29073 -1.0874 0.26023 0.4389 -3.04127
ILE_196 -8.32992 0.54079 2.54797 -0.53129 0.24519 0.11097 2.24989 -2.34105 -0.0174 -0.06092 -2.23436 -0.046 0 0 0 0 0 0.02344 -0.02309 0.02379 1.24697 0 -0.29956 0 0.73287 -0.24692 0.55836 -5.85026
VAL_197 -7.2012 0.84725 2.07661 -0.28395 0.23731 0.06413 1.37632 -1.98103 -0.0153 -0.1239 -0.89163 -0.1434 0 0 -0.88623 0 0 0.0208 0.21016 0.00471 0.28301 0 -0.74053 0 1.9342 -0.22291 0.56112 -4.87447
TYR_198 -9.2169 0.55161 2.12072 -0.54878 0.06229 0.24779 3.23444 -2.24804 -0.01753 -0.06399 -4.07251 -0.26709 0 0 0 -0.75042 0 0.01868 -0.03138 0.28674 0 2.48335 -0.0137 0.06101 1.2797 -0.19723 0.6229 -6.45834
LYS_199 -8.43764 0.828 7.01464 -0.6123 0.25799 0.40556 3.66399 -3.32734 -0.04071 -0.1552 -5.18048 -0.15383 0 0 -0.55043 -0.61427 0 0.01763 0.04902 0.1756 3.03186 0 0.26858 0 -1.5107 0.12117 0.64141 -4.10747
GLY_200 -4.24959 0.69714 2.72815 -0.00128 0 0 2.4168 -1.82207 -0 -0 -2.72443 -0.33944 0 0 0 0 0 0.02458 -0.12323 0 0 0 -1.36664 0 0.83697 0.33196 0.47621 -3.11488
LEU_201 -9.27672 1.02099 2.62439 -0.56894 0.34103 0.172 1.23484 -2.6512 -0.00063 -0.00238 -1.53362 0.09511 0 0 0 0 0 0.06988 0.1751 0.04937 0.45044 0 -0.04728 0 0.18072 0.46542 0.66736 -6.53412
LEU_202 -7.90606 0.88039 2.18271 -0.50465 0.18997 0.11376 1.28466 -2.19413 -0.02716 -0.11417 -1.02786 0.07118 0 0 0 0 0 0.15202 0.29504 0.26996 0.62454 0 -0.25793 0 0.18072 0.12547 1.03551 -4.62603
THR_203 -5.57227 0.71852 4.97815 -0.14845 0.04208 0.05771 1.8267 -2.44251 -0.01455 -0.15234 -2.42511 -0.07176 0 0 0 0 0 0.03819 -0.05982 0.01328 0.07759 0 0.04554 2.28221 -1.0874 -0.28332 1.74779 -0.42979
PRO_204 -7.37572 1.62833 4.11779 -0.05953 0 0.0394 2.30118 -1.97166 -0.02804 -0.16341 -1.56685 0.57963 0 0 0 0 0 0.05843 0.08452 0.18518 0.10014 0 -0.50051 0 -2.4119 0.32601 2.18205 -2.47495
GLU_205 -5.37572 0.5526 6.17817 -0.35718 0.1276 0.48497 2.5176 -2.5061 -0 -0 -3.00477 -0.55034 0 0 -0.6896 -0.88575 0 0.03909 -0.09839 0.11745 0 3.70924 -0.25183 0 -2.7348 0.19698 1.33234 -1.19843
GLN_206 -6.68825 0.52092 5.92995 -0.66251 0.08513 0.6978 3.2856 -2.85158 -0.00122 -0.0101 -3.52319 -0.52279 0 0 0 0 0 0.01665 -0.0523 0.09819 0 2.22714 -0.166 0 -0.18838 -0.58584 0.54434 -1.84643
VAL_207 -7.21198 0.6147 2.85015 -0.30349 0.12215 0.06689 2.49505 -2.55758 -0 -0 -1.57263 -0.22362 0 0 0 0 0 0.01156 -0.03331 0.00147 0.15056 0 -0.22202 0 1.9342 -0.39777 0.55085 -3.72482
ASP_208 -4.66769 0.36546 5.03822 -0.11462 0.00178 0.34396 1.55358 -2.45551 -0.02804 -0.16341 -0.9809 -0.59873 0 0 -0.4993 0 0 0.03294 -0.04834 0.12944 0 1.77564 0.1592 0 -2.3716 -0.27118 0.98578 -1.81333
ALA_209 -4.28342 0.34132 3.52241 -0.02115 0 0 1.79577 -2.08929 -0.00153 -0.00654 -0.64266 -0.33931 0 0 -0.58211 0 0 0.01401 -0.02723 0 0 0 0.17043 0 1.8394 -0.02844 0.68837 0.35002
PHE_210 -10.7604 1.9543 2.42897 -0.9289 0.06341 0.30695 2.4284 -2.78167 -0 -0 -3.04447 -0.00145 0 0 0 0 0 0.01473 0.02825 0.02258 0 1.98704 -0.30268 0 1.0402 0.21638 0.35406 -6.97428
TYR_211 -10.109 1.12533 3.74795 -0.60858 0.03936 0.30068 3.08658 -3.01157 -0.00729 -0.03746 -2.69701 -0.24789 0 0 -0.55043 0 0 0.01535 -0.03183 0.04373 0 2.66641 0.05576 0.02614 1.2797 0.30946 0.78145 -3.82321
SER_212 -3.49138 0.36266 4.80168 -0.02974 2e-05 0.04934 2.18568 -2.10195 -0.01537 -0.15213 -1.29724 -0.98905 0 0 0 0 0 0.01051 -0.03634 0.01702 0.16155 0 -0.29783 0.65185 -0.77834 -0.09483 0.69695 -0.34693
ASP_213 -6.32706 0.65939 6.22776 -0.10562 0.00133 0.31144 2.72241 -2.83369 -0.02315 -0.18848 -3.58613 -0.5997 0 0 0 -0.75042 0 0.02006 0.02013 0.01809 0 1.78416 0.01767 0 -2.3716 -0.48343 0.58981 -4.89704
LEU_214 -7.9515 1.0643 1.70627 -0.5324 0.30164 0.14014 1.95526 -2.02906 -0 -0 -0.92665 0.25315 0 0 0 0 0 0.01974 -0.05489 0.03312 0.28959 0 -0.23324 0 0.18072 -0.34016 0.64638 -5.47759
GLN_215 -3.51289 0.1527 3.87567 -0.28507 0.03439 0.25266 1.50514 -1.79743 -0.01488 -0.10138 -1.72914 -0.62383 0 0 -0.4993 0 0 0.01881 -0.05747 0.02367 0 3.02765 -0.17954 0 -0.18838 -0.49544 0.32496 -0.26912
ASP_216 -5.90126 0.59426 8.89347 -0.20463 0.071 0.63187 4.86341 -3.86872 -0.01393 -0.05994 -7.30904 -1.31226 0 0 -0.80897 -0.84817 0 0.02695 0.01299 0.0012 0 2.75228 -0.41905 0 -2.3716 -0.38842 0.26429 -5.39428
GLU_217 -3.09887 0.24477 3.64619 -0.53922 0.12787 1.43375 1.29513 -1.75515 -0.00882 -0.07402 0.20324 -2.79319 0 0 0 0 0 0.02212 -0.08156 0.01499 0 3.24521 -0.23029 0 -2.7348 -0.19824 0.42358 -0.8573
ALA_218 -4.66768 0.4683 3.14652 -0.02613 0.00178 0 1.92567 -2.18667 -0.00713 -0.08692 -2.59375 -0.42797 0 0 -0.80897 0 0 0.03025 -0.06603 0 0 0 0.01833 0 1.8394 -0.43943 0.35909 -3.52133
PHE_219 -9.79165 1.10154 3.08037 -0.71846 0.0654 0.22434 2.59104 -2.61258 -0.01867 -0.08981 -2.12597 -0.62934 0 0 -0.73454 0 0 0.08828 -0.01803 0.25074 0 3.08761 0.02286 0 1.0402 -0.09393 0.47391 -4.80667
VAL_220 -6.22506 0.43314 2.73147 -0.32108 0.24599 0.0705 1.31516 -2.10018 -0.00713 -0.08692 -0.54155 -0.32435 0 0 0 0 0 0.07072 0.04498 0.00159 0.49431 0 -0.30266 0 1.9342 0.15495 0.53401 -1.87791
SER_221 -6.61699 0.53769 5.70904 -0.02687 0 0.0445 4.06187 -2.92921 -3e-05 -0.00055 -2.83528 -1.09177 0 0 -1.27277 0 0 0.0104 0.18521 0.0248 1.27575 0 -0.46303 0.78972 -0.77834 -0.10224 0.37457 -3.10352
ALA_222 -4.86463 0.27719 2.45707 -0.02642 0.00265 0 2.38195 -1.96083 -0 -0 -2.74838 -0.42415 0 0 -0.83387 0 0 0.01322 -0.05429 0 0 0 0.0508 0 1.8394 -0.33333 0.26887 -3.95475
PHE_223 -10.9158 2.61415 2.16342 -0.91344 0.18183 0.4802 2.33744 -2.72988 -0.02438 -0.0922 -2.51668 -0.10432 0 0 -1.27277 0 0 0.02545 -0.00328 0.0024 0 1.72488 -0.55781 0 1.0402 -0.45162 0.95503 -8.05715
ALA_224 -5.64321 0.65664 2.21462 -0.02389 5e-05 0 2.63113 -2.17108 -0 -0 -2.39719 -0.42449 0 0 0 0 0 0.05121 0.07952 0 0 0 -0.17007 0 1.8394 0.04628 1.04175 -2.26933
LEU_225 -9.31815 1.34828 2.27036 -0.45301 0.30047 0.10992 2.71547 -2.52661 -0 -0 -3.11311 -0.02702 0 0 0 0 0 0.04026 0.57818 0.27206 2.00178 0 -0.15142 0 0.18072 0.23253 0.57972 -4.95956
VAL_226 -7.28928 1.07213 1.70878 -0.26063 0.19207 0.05052 2.37284 -2.19573 -0.0137 -0.10214 -2.3299 -0.14318 0 0 0 0 0 0.01227 -0.06907 0.00526 0.74736 0 -0.61056 0 1.9342 -0.07616 0.78805 -4.20687
HIS_D_227 -10.7143 2.32287 7.32717 -0.63788 0.07963 0.40518 3.20571 -4.12947 -0.03178 -0.20582 -3.03055 -0.55848 0 0 0 0 0 0.01722 0.17249 0.14423 0 2.92038 -0.32552 0 -0.45461 -0.15347 1.12054 -2.52647
SER_228 -6.19692 0.61962 5.57154 -0.03651 0.00346 0.06759 3.41853 -2.78781 -0 -0 -4.1978 -0.79751 0 0 0 0 0 0.04968 -0.06495 0.04901 0.27954 0 0.13692 0.76533 -0.77834 0.26382 1.06724 -2.56756
ARG_229 -8.39187 0.6994 7.84714 -0.8274 0.13592 0.45563 3.31459 -3.48588 -0.02477 -0.18827 -3.33185 0.42645 0 0 0 0 0 0.02964 0.31487 0.32176 2.76619 0 -0.09917 0 -1.2888 0.26505 1.04486 -0.01652
PHE_230 -9.27058 0.6268 3.60087 -0.7096 0.26868 0.12796 0.90226 -2.61668 -0.00779 -0.09402 -0.07439 -0.55901 0 0 0 0 0 0.27329 -0.03643 0.00612 0 3.04336 -0.15892 0 1.0402 0.0565 0.99379 -2.58758
SER_231 -4.79287 0.33119 6.49932 -0.02679 0 0.04694 3.3927 -2.80541 -0.02637 -0.163 -3.29242 -1.12821 0 0 -2.20498 0 0 0.08595 0.01589 0.01032 2.005 0 -0.06405 0.60174 -0.77834 0.13486 0.42634 -1.73221
THR_232 -3.87673 0.33791 1.86114 -0.1288 0.06263 0.07664 0.99374 -1.36529 -0.00805 -0.128 -0.26834 -1.03758 0 0 0 0 0 0.03866 -0.05861 0.04254 0.01852 0 -0.25347 2.27994 -1.0874 -0.12683 0.43836 -2.18901
ASN_233 -4.19826 0.18223 4.60773 -0.25223 0.05643 0.39553 2.40804 -2.19774 -0 -0 -1.40237 -0.88455 0 0 -1.76658 0 0 0.03931 0.15717 0.02584 0 2.53631 0.36034 0 -0.93687 0.07232 0.42379 -0.37357
THR_234 -6.96295 0.71519 4.21984 -0.13059 0.08437 0.07127 2.99106 -2.37742 -0 -0 -2.58194 -1.13784 0 0 -1.80645 0 0 0.02081 -0.04624 0.00719 0.0163 0 -0.09407 2.38516 -1.0874 0.12655 0.45262 -5.13456
PHE_235 -5.18522 0.56932 2.35507 -0.61673 0.05578 0.35554 1.65275 -1.63447 -0 -0 -0.68335 -0.029 0 0 -0.97049 0 0 0.04627 0.06792 0.0639 0 1.92048 -0.38359 0 1.0402 -0.43121 0.92026 -0.88656
PRO_236 -4.24061 0.77813 2.04596 -0.17361 0.00019 0.12155 0.5361 -1.02853 -0 -0 -0.81547 0.17049 0 0 0 0 0 0.34839 -0.02141 0.00356 0.55841 0 -1.04519 0 -2.4119 -0.5344 0.8193 -4.88904
THR_237 -4.35797 0.43739 4.36498 -0.10907 0.06373 0.08127 1.62933 -2.0704 -0.01193 -0.07427 -2.05837 -0.61159 0 0 0 -0.30082 0 0.18231 0.79014 0.00646 0.22919 0 -0.24464 2.35194 -1.0874 -0.26795 0.46439 -0.59329
TRP_238 -12.7503 1.30195 3.84762 -0.73853 0.08793 0.35647 2.61631 -3.16639 -0.0213 -0.15268 -1.70451 -0.08716 0 0 -0.82652 0 0 0.02574 -0.05559 0.00125 0 3.74879 0.15654 0 1.6906 -0.27493 0.6734 -5.27132
GLU_239 -4.82638 0.44913 4.9511 -0.58485 0.22729 1.55212 1.25392 -2.13236 -0.01486 -0.19662 -1.49653 -3.02535 0 0 0 -0.30082 0 0.03007 -0.06045 0.00244 0 3.2855 -0.18376 0 -2.7348 -0.45636 0.61952 -3.64205
ARG_240 -3.98169 0.35947 5.00351 -0.44736 0.05597 0.25367 1.85579 -2.06608 -0.02429 -0.21654 -1.2602 0.08784 0 0 0 0 0 0.01154 0.06132 0.06084 1.97904 0 -0.05586 0 -1.2888 -0.50956 0.33225 0.21085
ALA_241 -5.21743 0.42747 3.06492 -0.02176 0 0 1.6909 -2.18437 -0.03191 -0.28058 -0.92947 -0.20826 0 0 0 0 0 0.10557 -0.01606 0 0 0 -0.11564 0 1.8394 -0.60759 0.26103 -2.22379
HIS_D_242 -8.76436 1.20062 7.446 -0.40606 0.08129 0.42755 2.60664 -3.58689 -0.02352 -0.15864 -0.87223 -0.38964 0 0 0 -0.21363 0 0.06049 0.04711 0.03171 0 2.93488 -0.09902 0 -0.45461 0.57532 1.31067 1.7537
PRO_243 -7.30047 0.7666 3.82411 -0.12257 0.00105 0.0868 1.26056 -1.78145 -0.0015 -0.0155 -1.61936 0.29078 0 0 0 0 0 0.05124 0.09163 0.00239 0.1993 0 -1.10608 0 -2.4119 0.50814 1.64669 -5.62953
ASN_244 -6.0529 0.73963 6.81793 -0.15507 0.03185 0.217 2.06019 -3.18602 -0.00357 -0.06078 -2.67401 -0.08661 0 0 0 -0.21363 0 0.16106 0.22633 0.02443 0 1.55044 -0.29368 0 -0.93687 -0.40301 1.61657 -0.62073
ARG_245 -7.36729 0.58098 7.64761 -0.69665 0.17414 0.45907 3.46928 -3.231 -0.01751 -0.15084 -2.04355 0.17345 0 0 -1.30721 -0.34907 0 0.27948 0.01641 0.17287 2.97661 0 -0.13359 0 -1.2888 -0.13913 1.50063 0.72588
TYR_246 -8.69842 1.28749 4.67986 -0.64116 0.05846 0.33362 3.22132 -2.64561 -0.00335 -0.01299 -2.94951 -0.19604 0 0 -1.122 -0.34907 0 0.08114 -0.01804 0.16281 0 2.27751 -0.28424 3e-05 1.2797 0.09404 0.73918 -2.70526
LEU_247 -8.29592 1.12312 3.02134 -0.49695 0.23531 0.09931 2.34416 -2.38461 -0 -0 -3.14912 0.22074 0 0 -0.56168 0 0 0.02906 0.43409 0.33126 0.54493 0 -0.3392 0 0.18072 0.08799 1.09934 -5.47611
VAL_248 -7.33695 1.1676 2.91356 -0.28825 0.21873 0.06131 2.6141 -2.31819 -0.02222 -0.08002 -2.04549 -0.33646 0 0 0 0 0 0.08784 0.35036 0.00018 0.17788 0 -0.70742 0 1.9342 -0.31756 1.36582 -2.56097
HIS_D_249 -8.22935 0.89187 5.92827 -0.63365 0.11678 0.53651 2.03714 -3.19138 -0.01246 -0.10142 -1.90959 -0.45457 0 0 0 -1.284 0 0.06464 0.17721 0.1012 0 2.65018 -0.19837 0 -0.45461 0.03718 1.14514 -2.7833
ASN_250 -7.51506 0.50944 6.10716 -0.30273 0.13971 0.53068 3.03805 -3.09045 -0.02413 -0.09888 -2.84664 -0.92534 0 0 0 -0.40856 0 0.06959 0.02006 0.00603 0 1.88062 -0.32527 0 -0.93687 0.21896 0.85119 -3.10244
GLY_251 -3.37318 0.43124 2.71816 -0.00152 0 0 0.67918 -1.48382 -0.00039 -0.00108 -0.37947 -0.36719 0 0 0 0 0 0.41209 0.184 0 0 0 -1.53652 0 0.83697 0.32526 0.60662 -0.94966
GLU_252 -5.38766 0.50536 6.97884 -0.28462 0.03902 0.2951 3.14308 -2.80044 -0 -0 -3.605 -0.34823 0 0 0 -1.65472 0 0.08521 -0.05545 0.06149 0 3.51231 -0.11064 0 -2.7348 0.73459 0.50594 -1.12063
ILE_253 -7.86777 0.8529 2.67346 -0.48548 0.37953 0.10208 1.83398 -2.20646 -0 -0 -1.34348 0.14131 0 0 -1.00107 0 0 0.01583 -0.02295 0.09088 0.46233 0 -0.58303 0 0.73287 0.1312 0.66149 -5.43237
ASN_254 -7.40597 0.83318 6.53746 -0.26741 0.04528 0.46054 3.00953 -3.27971 -0.01362 -0.08353 -1.79518 -1.1312 0 0 -0.54349 0 0 0.07022 0.18295 0.06446 0 3.09704 -0.05194 0 -0.93687 -0.39666 1.05122 -0.55369
THR_255 -6.78783 0.69333 5.46063 -0.13756 0.06853 0.08594 3.35467 -3.02845 -0.01349 -0.17782 -2.4733 -1.04632 0 0 0 -0.67748 0 0.04403 0.07263 0.0128 0.03554 0 -0.29401 2.28861 -1.0874 -0.18726 0.82931 -2.96489
LEU_256 -7.463 0.94049 3.13661 -0.70561 0.3432 0.27531 2.1949 -2.41025 -0 -0 -1.15232 0.08385 0 0 0 0 0 0.03497 -0.05481 0.17381 0.73764 0 -0.13092 0 0.18072 0.01141 0.36492 -3.43908
ARG_257 -5.58755 0.25047 5.02747 -0.62797 0.11698 0.39926 1.53491 -2.51196 -0.01362 -0.08353 -0.3594 0.25936 0 0 0 0 0 0.05681 -0.04646 0.13003 1.91694 0 -0.14139 0 -1.2888 -0.12451 0.35818 -0.73477
GLY_258 -5.22673 0.67178 5.21661 -6e-05 0 0 2.36239 -2.87816 -0 -0 -1.91979 -0.40409 0 0 0 0 0 0.01446 0.0047 0 0 0 0.82935 0 0.83697 0.21067 0.33601 0.05409
ASN_259 -8.52345 0.29098 7.45335 -0.18981 0.03019 0.29302 3.26972 -3.85539 -0.01846 -0.17918 -3.29519 -0.72044 0 0 0 -0.67748 0 0.01188 0.07941 0.16956 0 4.39173 0.3956 0 -0.93687 0.45909 0.32442 -1.22732
ILE_260 -8.19243 0.69717 4.22663 -0.50141 0.42804 0.10011 2.59645 -2.93018 -0.00299 -0.03085 -2.6136 0.01805 0 0 0 0 0 0.00383 -0.07117 0.05042 0.49807 0 -0.48462 0 0.73287 0.08443 0.40087 -4.99032
ASN_261 -5.86011 0.12159 5.98537 -0.1781 0.03138 0.26139 3.16638 -3.05423 -0.01297 -0.06139 -2.4331 -0.29726 0 0 -0.53687 0 0 0.01602 -0.04396 0.00802 0 1.46783 0.45273 0 -0.93687 0.10821 0.40153 -1.3944
TRP_262 -10.8103 1.05122 8.87893 -0.94016 0.14623 0.37291 3.47865 -4.56482 -0.00865 -0.09135 -2.30158 -0.38169 0 0 0 0 0 0.02208 0.10095 0.11569 0 1.97595 0.03371 0 1.6906 0.05085 0.45502 -0.72581
MET_263 -9.60219 0.88111 5.41708 -0.50703 0.13779 0.1404 3.12462 -3.04492 -0 -0 -2.49872 -0.05035 0 0 0 0 0 0.00345 0.0467 0.44025 1.10518 0 0.03918 0 0.60916 -0.01115 0.65087 -3.11856
ARG_264 -6.36334 0.48969 6.41378 -0.46473 0.07109 0.23076 2.39394 -3.12168 -0.05197 -0.29861 -1.94315 0.41135 0 0 0 0 0 0.00811 0.10683 0.36948 2.09559 0 -0.13271 0 -1.2888 -0.1911 0.61247 -0.653
ALA_265 -4.85096 0.31378 3.35627 -0.01927 0 0 2.11657 -2.2779 -0 -0 -1.50924 -0.35709 0 0 0 0 0 0.01331 0.03194 0 0 0 -0.16445 0 1.8394 -0.3305 0.46552 -1.37262
ARG_266 -11.3852 1.01589 10.5128 -0.72821 0.24097 0.4793 5.06553 -4.84931 -0.03213 -0.11997 -5.03828 0.2765 0 0 -0.51928 -0.78902 0 0.01367 0.03994 0.17616 2.01007 0 -0.17438 0 -1.2888 -0.35751 0.72232 -4.72893
GLU_267 -8.9065 0.99732 8.91526 -0.21103 0.02234 0.30264 4.05593 -3.94179 -0.01942 -0.13794 -5.13483 -0.62588 0 0 -1.06434 0 0 0.038 -0.10513 0.29408 0 3.32676 -0.24827 0 -2.7348 -0.47103 0.73397 -4.91467
GLN_268 -3.04551 0.40264 3.32132 -0.69287 0.09615 0.78688 1.43396 -1.52074 -0.01385 -0.06227 -1.04968 -0.57261 0 0 0 0 0 0.02521 -0.05307 0.03543 0 2.37007 -0.20045 0 -0.18838 -0.57913 0.35745 0.85056
GLN_269 -4.62376 0.28053 4.81138 -0.42569 0.08015 0.3629 2.17574 -2.23732 -0.01105 -0.13452 -2.18751 -0.25138 0 0 0 -0.41887 0 0.04813 -0.06471 0.08036 0 4.43144 0.25303 0 -0.18838 0.17179 0.61387 2.76612
PHE_270 -10.3246 1.45067 0.93553 -0.52276 0.04577 0.21501 1.49506 -2.02849 -0 -0 -1.21819 0.00735 0 0 0 0 0 0.09394 0.05492 0.00154 0 3.01681 0.10869 0 1.0402 0.20064 1.0629 -4.36496
VAL_271 -2.96212 0.37335 2.23891 -0.25996 0.14663 0.05391 1.20796 -1.38373 -0 -0 -0.92592 -0.24543 0 0 -0.99975 0 0 0.08299 0.05946 0.01027 0.37071 0 -0.56701 0 1.9342 -0.39431 0.81101 -0.44885
SER_272 -4.26178 0.58194 3.96774 -0.02879 0 0.05312 2.42578 -1.95465 -0.02223 -0.16705 -2.25428 -1.09824 0 0 -0.82207 0 0 0.01662 -0.01317 0.04073 0.35451 0 -0.36723 0.70503 -0.77834 0.03971 0.52163 -3.06103
GLU_273 -1.90318 0.15455 2.45744 -0.45794 0.21543 1.42822 0.83454 -1.17131 -0.01605 -0.0953 -0.13723 -3.06529 0 0 0 0 0 0.02356 -0.08449 0.00121 0 3.71916 -0.29765 0 -2.7348 -0.21667 0.36645 -0.97937
SER_274 -3.59646 0.28727 3.67077 -0.02573 0.00076 0.02418 2.08583 -1.70837 -0.01605 -0.0953 -2.09335 -0.42606 0 0 -2.1532 0 0 0.0412 -0.08044 0.00624 1.12193 0 -0.02862 0.62853 -0.77834 -0.70301 0.2135 -3.62472
PHE_275 -8.80229 0.9689 2.02261 -0.55786 0.03055 0.31473 2.25897 -2.27093 -0.00996 -0.12044 -1.49376 0.15772 0 0 0 0 0 0.11044 0.01083 0.02273 0 2.19263 -0.09124 0 1.0402 -0.177 0.25137 -4.14179
GLY_276 -2.53776 0.16241 3.50435 -0.00021 0 0 1.66571 -1.65536 -0.0204 -0.12807 -1.37694 -0.26655 0 0 0 0 0 0.30062 -0.16134 0 0 0 -1.36322 0 0.83697 0.13112 0.20647 -0.70219
GLU_277 -2.12964 0.16969 2.966 -0.45189 0.2122 1.41837 1.36219 -1.37282 -0.02406 -0.19746 -0.96795 -3.03622 0 0 0 0 0 0.03639 0.02828 0.00348 0 3.7148 -0.26368 0 -2.7348 -0.38484 0.20905 -1.44288
ASP_278 -6.35296 0.85355 8.26727 -0.10677 0.00656 0.32168 4.65916 -3.5773 -0.02714 -0.20875 -7.32051 -0.39732 0 0 0 -1.03198 0 0.03282 -0.05187 0.0173 0 2.03245 -0.10895 0 -2.3716 -0.5345 0.4512 -5.44767
LEU_279 -8.69493 1.47074 2.93841 -0.70726 0.36866 0.3033 2.61872 -2.6134 -0.02047 -0.15136 -1.26121 0.03662 0 0 0 0 0 0.07454 -0.08058 0.16749 1.83184 0 -0.13146 0 0.18072 -0.34128 0.82404 -3.18686
ASN_280 -2.36757 0.32911 2.92059 -0.19312 0.0315 0.30024 1.1225 -1.3871 -0.00649 -0.02532 -0.72411 -0.40978 0 0 0 0 0 0.05292 0.10626 0.00523 0 1.88549 -0.19146 0 -0.93687 -0.46694 0.58423 0.62931
LYS_281 -5.62852 0.54147 7.38283 -0.40245 0.08078 0.22538 3.55332 -2.93218 -0.03039 -0.10325 -4.96357 -0.13754 0 0 -0.80188 -0.97184 0 0.06513 -0.00117 0.23746 2.74378 0 -0.21462 0 -1.5107 -0.33317 0.88322 -2.3179
ILE_282 -8.37663 1.08544 2.46639 -0.51808 0.48928 0.10815 2.08011 -2.12159 -0 -0 -0.10317 -0.06917 0 0 0 0 0 0.10224 0.01185 0.07876 0.75645 0 -0.47105 0 0.73287 -0.0172 1.24559 -2.51977
LEU_283 -7.42137 1.45824 1.21841 -0.57976 0.35598 0.17785 1.41869 -1.57185 -0.02047 -0.15136 -0.25511 0.19192 0 0 0 0 0 11.9546 0.18682 0.32821 0.9575 0 -0.37259 0 0.18072 0.01364 2.64662 10.7167
PRO_284 -3.16846 0.50874 3.06225 -0.12872 0.00733 0.09033 1.19819 -1.38896 -0 -0 -1.29735 0.2386 0 0 -0.76327 0 0 0.1996 -0.09467 0.00446 0.17359 0 -0.85695 0 -2.4119 -0.36676 2.58043 -2.41353
ILE_285 -8.20038 1.15072 2.52755 -0.51468 0.48018 0.09851 1.69613 -2.10059 -0.00618 -0.01873 -1.71983 -0.11577 0 0 -0.43854 0 0 0.08006 0.05827 0.26319 0.69863 0 -0.4925 0 0.73287 -0.34711 0.88647 -5.2817
LEU_286 -6.77527 1.17007 1.12812 -0.51443 0.23527 0.12042 0.97179 -1.5603 -0.00177 -0.03242 -0.35327 0.16312 0 0 -0.6258 0 0 0.07218 0.1984 0.48039 0.86409 0 -0.36593 0 0.18072 -0.04706 0.94744 -3.74422
ASN_287 -3.0673 0.2043 3.47725 -0.31448 0.13423 0.54291 1.99034 -1.71839 -0.0318 -0.15028 -1.10378 -0.79721 0 0 -0.80519 0 0 0.33375 0.07172 0.0011 0 1.89631 -0.34565 0 -0.93687 -0.10213 0.66269 -0.05848
ALA_288 -2.86561 0.24582 1.48742 -0.02564 0.00143 0 0.69766 -1.27275 -0.0197 -0.12689 0.51404 -0.39126 0 0 0 0 0 1.13667 -0.11249 0 0 0 -0.13523 0 1.8394 -0.2874 0.45248 1.13796
ASP_289 -1.86796 0.20269 2.4242 -0.11795 0.01617 0.36502 0.9038 -1.15358 -0 -0 -0.93356 -0.24293 0 0 -0.80519 0 0 0.17032 -0.03149 0.00042 0 2.39595 -0.3367 0 -2.3716 -0.67859 0.29093 -1.77006
GLY_290 -2.37507 0.14842 2.56196 -0.00034 0 0 1.13843 -1.36875 -0 -1e-05 -0.63198 -0.17917 0 0 0 0 0 0.04175 -0.08873 0 0 0 -0.58031 0 0.83697 -0.43181 0.09637 -0.83228
SER_291 -4.24536 0.3544 5.50737 -0.03029 0 0.06991 3.20931 -2.50734 -0.00525 -0.05007 -2.44171 -0.42122 0 0 -0.60158 -0.53944 0 0.07116 -0.00257 0.001 0.18797 0 -0.41936 0.60021 -0.77834 -0.31692 0.18361 -2.17451
ASP_292 -6.43765 0.81265 6.91827 -0.16978 0.02719 0.60771 3.68133 -3.21201 -0.00567 -0.06319 -6.11636 -1.73425 0 0 -1.41593 -0.38723 0 0.04209 -0.01758 0.00073 0 4.38003 0.0596 0 -2.3716 -0.51538 0.56617 -5.35084
SER_293 -5.79168 0.6117 7.21804 -0.03321 0.00143 0.02209 3.14916 -3.18859 -0.01207 -0.10034 -3.93155 0.01089 0 0 -0.41485 -1.13806 0 0.02749 0.04779 0.01705 0.48659 0 0.30467 1.90865 -0.77834 -0.22506 0.59508 -1.21312
SER_294 -5.22035 0.19944 6.4795 -0.03106 9e-05 0.02112 3.24443 -2.97805 -0.00573 -0.065 -2.23364 -0.12797 0 0 -0.60158 -0.53944 0 0.01369 -0.04092 0.00177 0.47156 0 0.31215 1.87459 -0.77834 0.0166 0.34382 0.3567
ILE_295 -9.86412 1.26246 4.44317 -0.49716 0.33134 0.09256 2.99309 -3.43145 -0 -0 -1.77632 0.09158 0 0 0 0 0 0.00874 0.07834 0.05164 0.54681 0 -0.46502 0 0.73287 0.03806 0.8517 -4.51171
LEU_296 -8.47388 0.70322 2.89685 -0.68003 0.20675 0.26017 2.5469 -2.77822 -0 -0 -2.33549 0.08816 0 0 0 0 0 0.01198 0.01266 0.06204 0.97079 0 -0.25318 0 0.18072 -0.10999 0.93102 -5.75953
ASP_297 -8.18954 0.64441 10.91 -0.18063 0 0.59416 5.43759 -4.7152 -0.00426 -0.03568 -9.25176 -0.1579 0 0 -2.22383 0 0 0.00792 -0.03744 0.00021 0 3.24346 0.22145 0 -2.3716 -0.21946 0.84606 -5.482
ASN_298 -7.06203 0.73581 7.17698 -0.17939 0.05284 0.26686 3.06933 -3.62594 -0.03252 -0.21192 -1.90695 -0.25318 0 0 0 0 0 0.01408 0.13095 0.09079 0 1.47186 0.52533 0 -0.93687 0.04125 0.82001 0.18727
ALA_299 -6.26783 0.51915 2.84225 -0.02085 0 0 2.70726 -2.6154 -0 -0 -1.84492 -0.36121 0 0 0 0 0 0.01425 -0.04311 0 0 0 -0.17444 0 1.8394 -0.01482 0.33231 -3.08795
PHE_300 -11.1265 1.34776 3.44718 -0.74145 0.02579 0.20312 3.21769 -3.17653 -0 -0 -2.79603 -0.07854 0 0 0 0 0 0.01436 0.00112 0.3728 0 1.86075 -0.39562 0 1.0402 -0.09578 0.43785 -6.44182
GLU_301 -8.07161 1.44376 8.18434 -0.30788 0.08117 0.37701 3.45043 -3.65566 -0 -0 -3.60081 -0.43683 0 0 0 0 0 0.03038 -0.02547 0.03461 0 4.34153 -0.35425 0 -2.7348 -0.30266 0.73865 -0.80807
PHE_302 -11.2506 1.75421 1.62444 -0.87536 0.05585 0.2323 2.68109 -2.68111 -0 -0 -2.31955 -0.10235 0 0 0 0 0 0.01378 0.0056 0.00179 0 1.97439 -0.34868 0 1.0402 -0.31307 0.74432 -7.76277
PHE_303 -10.8293 1.23795 2.43793 -0.70658 0.18975 0.39183 2.53084 -2.80061 -0 -0 -2.22129 0.03399 0 0 0 0 0 0.04454 0.10333 0.14939 0 2.47619 0.07956 0 1.0402 -0.02872 0.70396 -5.167
VAL_304 -8.17838 0.649 4.24804 -0.31011 0.17406 0.06929 2.99244 -2.98441 -0 -0 -1.76589 -0.15715 0 0 0 0 0 0.01237 -0.0459 0.02163 0.10618 0 -0.40303 0 1.9342 -0.06156 0.6208 -3.07842
MET_305 -7.12231 0.72206 3.68376 -0.70211 0.27351 0.21282 2.04065 -2.0881 -0 -0 -1.336 -0.01597 0 0 0 0 0 0.01795 0.22591 0.05068 0.9032 0 -0.19115 0 0.60916 -0.1508 0.54387 -2.32289
ALA_306 -4.09563 0.60905 2.06119 -0.02575 0.00107 0 1.67536 -1.71918 -0 -0 -1.67124 -0.39876 0 0 -0.65277 0 0 0.01303 -0.08444 0 0 0 -0.09555 0 1.8394 -0.51861 0.53834 -2.52448
GLY_307 -1.59534 0.21906 2.26381 -7e-05 0 0 1.01113 -1.10122 -0.01808 -0.1259 -1.14403 -0.28368 0 0 0 0 0 0.00667 -0.18003 0 0 0 -1.538 0 0.83697 0.06081 0.67552 -0.91238
ARG_308 -7.9658 0.49091 7.60927 -0.51581 0.05494 0.27158 3.34351 -3.21975 -0.024 -0.20684 -1.92997 0.28906 0 0 -0.52591 0 0 0.0365 0.05163 0.06542 2.60183 0 -0.12445 0 -1.2888 0.29975 0.75747 0.07053
LYS_309 -4.42008 0.48094 4.43278 -0.29871 0.02959 0.13548 2.27613 -2.03762 -0.02509 -0.14744 -2.54745 0.10153 0 0 0 0 0 0.0058 0.03511 0.00637 1.98946 0 -0.02521 0 -1.5107 -0.39678 1.09685 -0.81902
PRO_310 -7.81511 1.079 3.71052 -0.06519 0 0.04202 2.09263 -1.90823 -0 -0 -1.54733 0.6228 0 0 0 0 0 0.0248 0.06702 0.02856 0.11948 0 -0.37082 0 -2.4119 0.04013 1.09438 -5.19726
ALA_311 -6.57329 1.07571 2.30189 -0.02294 1e-05 0 2.19765 -2.30006 -0 -0 -1.56175 -0.33785 0 0 -0.73141 0 0 0.01582 -0.01367 0 0 0 -0.20157 0 1.8394 0.19625 0.64174 -3.47406
HIS_D_312 -9.23845 0.57527 7.75154 -0.58504 0.33408 0.59187 3.95072 -3.92057 -0.00046 -0.00854 -3.63015 -0.82571 0 0 0 -1.0311 0 0.00701 -0.0254 0.02716 0 3.78145 -0.08201 0 -0.45461 -0.1375 0.62494 -2.2955
THR_313 -8.39379 0.54303 5.69448 -0.20659 0.12389 0.07564 3.32939 -3.22731 -0 -0 -2.36016 -0.14772 0 0 0 0 0 0.00729 0.03953 0.01748 0.12057 0 0.0269 2.25564 -1.0874 -0.01548 0.4721 -2.73251
ALA_314 -5.7881 0.30165 3.67331 -0.02062 0 0 2.59629 -2.63698 -0 -0 -2.16909 -0.34852 0 0 0 0 0 0.02086 0.09824 0 0 0 -0.20721 0 1.8394 -0.15877 0.31223 -2.48733
MET_315 -9.48174 1.02734 4.12232 -0.28865 0.04365 0.03997 2.42038 -2.52333 -0 -0 -1.04112 -0.08211 0 0 0 0 0 0.04245 0.0592 0.12628 1.17078 0 -0.03569 0 0.60916 -0.22747 0.39489 -3.62369
MET_316 -8.62798 0.63701 3.91637 -0.51286 0.17164 0.09596 1.58977 -2.17003 -0.02115 -0.12948 -0.74515 -0.23038 0 0 0 0 0 0.02342 -0.00463 0.19077 2.27336 0 0.10303 0 0.60916 0.01756 0.52695 -2.28664
LEU_317 -8.85616 0.73302 2.62441 -0.45116 0.12429 0.10509 2.27401 -2.37426 -0.0196 -0.10986 -2.71172 0.18653 0 0 0 0 0 0.01484 -0.0411 0.07036 0.31595 0 -0.27716 0 0.18072 0.02209 0.59028 -7.59945
ILE_318 -5.60344 0.83678 2.39255 -0.51248 0.77605 0.13646 1.66777 -1.84824 -0 -0 -1.02044 -0.80371 0 0 0 0 0 0.03088 0.14966 0.00222 0.62209 0 0.57069 0 0.73287 0.43858 1.32656 -0.10514
PRO_319 -4.93447 0.60705 2.63851 -0.18152 0.00101 0.12658 0.88999 -1.09105 -0 -0 -0.71152 0.09029 0 0 0 0 0 0.02991 0.04205 0.00554 0.7836 0 -0.99896 0 -2.4119 0.13546 1.23736 -3.74207
GLU_320 -6.40331 1.17483 6.47273 -0.25745 0.02654 0.33391 3.2259 -2.77074 -0.0015 -0.01827 -4.36038 -0.21375 0 0 0 -0.91259 0 0.03367 -0.04501 0.01259 0 2.9205 -0.02665 0 -2.7348 -0.68746 1.31487 -2.91636
PRO_321 -5.1314 1.05207 2.55538 -0.21875 0.04093 0.16532 1.28378 -1.1124 -0.01872 -0.15503 0.05752 -0.22217 0 0 0 0 0 0.62781 0.01854 0.00896 0.9907 0 -0.72526 0 -2.4119 -0.62292 2.12525 -1.69229
TRP_322 -7.67295 0.912 2.73829 -1.40082 0.2408 0.9249 1.06247 -1.87135 -0 -0 -0.93759 -0.88868 0 0 0 -0.28655 0 2.43391 0.02865 0.05633 0 2.83676 0.28381 0 1.6906 0.43585 1.87083 2.45728
THR_323 -4.28852 0.22351 3.86358 -0.14957 0.11275 0.13049 2.11475 -2.03665 -0.01326 -0.15574 -1.61851 0.18418 0 0 -0.60912 0 0 1.60519 8.51035 0.0253 0.03923 0 -0.44447 2.26586 -1.0874 0.50332 13.7239 22.8992
GLU_324 -1.5921 0.04334 1.28353 -0.34482 0.07568 0.4877 0.24693 -0.7093 -0 -0 0.53575 -0.4268 0 0 0 0 0 0.72388 -0.02884 0.00732 0 2.87724 0.22003 0 -2.7348 0.16142 13.2712 14.0974
ASN_325 -4.80965 0.25599 5.03129 -0.38306 0.07756 0.71683 2.64607 -2.38889 -0.04831 -0.46107 -2.22689 -0.78119 0 0 -1.82157 0 0 0.29631 0.09348 0.02936 0 1.90235 -0.0783 0 -0.93687 0.38182 0.68042 -1.82433
THR_326 -2.68202 0.19403 2.10208 -0.14051 0.09935 0.08933 0.73403 -1.10812 -0 -0 0.39739 -1.17919 0 0 0 0 0 0.13157 -0.0629 0.01486 0.03324 0 -0.31946 2.25142 -1.0874 -0.11756 0.42058 -0.22929
HIS_D_327 -4.12787 0.33481 3.73935 -0.39539 0.08841 0.43616 1.29724 -1.63696 -0.02913 -0.17321 -0.84716 -0.58246 0 0 -1.05119 0 0 0.11168 -0.05756 0.00998 0 3.27522 -0.12111 0 -0.45461 -0.38029 0.25295 -0.31113
MET_328 -7.1328 0.6631 3.9747 -0.20455 0.0149 0.07151 1.26919 -1.87021 -0.02106 -0.19492 -0.21844 -0.4032 0 0 0 0 0 0.06298 0.15962 0.03931 2.37599 0 0.04843 0 0.60916 -0.24149 0.4465 -0.55128
SER_329 -3.92475 0.14104 5.50822 -0.02607 0 0.06063 2.72298 -2.26608 -0.00966 -0.04036 -2.40676 -0.56877 0 0 0 0 0 0.09696 0.00924 0.01408 0.18569 0 -0.44756 0.71686 -0.77834 -0.16613 0.3827 -0.79608
LYS_330 -3.71552 0.13797 4.09511 -0.30537 0.02525 0.13633 1.57986 -1.90689 -0 -0 -1.15659 0.01721 0 0 0 0 0 0.04504 -0.05165 0.00389 1.69145 0 -0.02222 0 -1.5107 -0.42171 0.16284 -1.19569
GLU_331 -4.40167 0.18605 4.47105 -0.45905 0.23317 1.44092 1.67004 -2.25251 -0.02825 -0.15453 -1.82008 -3.02044 0 0 0 0 0 0.01396 -0.05766 0.00688 0 4.00836 -0.29724 0 -2.7348 -0.52762 0.13271 -3.59071
LYS_332 -8.55598 0.40327 8.90562 -0.36668 0.05314 0.25672 3.682 -3.66405 -0.02827 -0.15459 -1.99396 0.25084 0 0 0 0 0 0.00559 0.08107 0.12708 2.36385 0 -0.09535 0 -1.5107 -0.3862 0.18877 -0.43782
ARG_333 -7.29042 0.2327 7.93088 -0.43644 0.07756 0.21511 3.4414 -3.55044 -0.00473 -0.04462 -3.27176 0.37934 0 0 -0.52765 0 0 0.00439 0.00639 0.15556 2.09731 0 -0.05173 0 -1.2888 -0.2303 0.34806 -1.80819
ALA_334 -6.1767 0.55994 4.01417 -0.02248 0 0 2.68125 -2.87723 -0 -0 -2.39243 -0.35344 0 0 0 0 0 0.00343 0.1589 0 0 0 -0.22468 0 1.8394 -0.35088 0.34429 -2.79647
PHE_335 -11.804 1.85168 4.98079 -0.90865 0.2358 0.3114 3.07803 -3.68696 -0 -0 -1.60021 -0.04502 0 0 0 0 0 0.03094 0.08074 0.0294 0 2.10475 -0.5187 0 1.0402 -0.11356 0.49079 -4.44259
TYR_336 -11.7289 1.22327 6.59553 -0.6324 0.11456 0.31435 4.42057 -3.92543 -0.03226 -0.2069 -3.95045 -0.25593 0 0 0 -0.59468 0 0.00752 0.03146 0.00352 0 2.51798 0.14416 0.47614 1.2797 -0.01604 0.86654 -3.34767
GLU_337 -7.49026 0.43507 7.2405 -0.33121 0.04974 0.36789 3.4759 -3.5353 -0.0097 -0.11496 -4.48508 -0.58177 0 0 0 -0.66791 0 0.00624 0.07421 0.09085 0 3.48542 -0.19382 0 -2.7348 -0.30377 0.73401 -4.48875
TYR_338 -12.1507 1.65504 5.08299 -0.89876 0.07689 0.29408 4.20126 -3.81274 -0 -0 -2.89747 -0.28044 0 0 -0.86033 -0.51208 0 0.00579 2e-05 0.00014 0 1.80628 -0.42744 0.00231 1.2797 -0.12988 0.44388 -7.1214
HIS_339 -9.73311 1.36644 8.19598 -0.43341 6e-05 0.52238 4.1823 -4.27534 -0 -0 -2.27712 -0.84234 0 0 0 -1.0311 0 0.01297 0.04871 0.00291 0 3.099 0.0837 0 -0.45461 -0.05717 0.69976 -0.88999
SER_340 -4.99648 0.23449 5.95446 -0.03085 0.00011 0.02087 3.21498 -2.82323 -0 -0 -3.60762 -0.04316 0 0 -0.50697 -0.28655 0 0.0172 0.14715 0.00136 0.51425 0 0.29053 1.85064 -0.77834 -0.18432 0.62642 -0.38507
SER_341 -4.70614 0.24156 4.50859 -0.02455 0 0.02273 1.93954 -2.21269 -0 -0 -0.90277 -0.33866 0 0 0 0 0 0.06226 -0.05752 0.01418 0.65865 0 0.23653 0.68423 -0.77834 -0.20594 0.30027 -0.55808
LEU_342 -7.00872 0.82085 2.45719 -0.50622 0.2321 0.12452 2.06898 -2.19892 -0.02031 -0.16953 -1.49235 0.03503 0 0 -0.51928 0 0 0.03229 0.02107 0.32554 2.91603 0 -0.26371 0 0.18072 -0.1065 0.63291 -2.43832
MET_343 -8.63313 0.94306 4.70325 -0.48608 0.13045 0.0916 2.17674 -2.34074 -0.02115 -0.12948 -1.19942 -0.30911 0 0 0 0 0 0.05246 0.05445 0.07073 3.08507 0 0.09169 0 0.60916 0.37301 0.92675 0.1893
GLU_344 -6.74926 0.64376 7.53537 -0.52184 0.30863 1.64592 2.54681 -3.00338 -0.08062 -0.45608 -2.38778 -2.5668 0 0 0 -1.36676 0 0.01832 0.15022 0.04249 0 4.66316 0.00665 0 -2.7348 0.03702 1.18129 -1.08768
PRO_345 -5.58345 0.56983 4.22304 -0.12286 0.00418 0.09058 1.81524 -1.63866 -0.00971 -0.08134 -2.07005 0.21934 0 0 0 0 0 0.04848 -0.04962 0.0217 0.18699 0 -1.07051 0 -2.4119 -0.70267 1.23388 -5.32752
TRP_346 -11.3299 1.16301 2.40405 -0.69271 0.36939 0.3817 2.19192 -2.74383 -0 -0 -1.21631 -0.5314 0 0 0 0 0 0.02497 0.01794 0.00792 0 3.5544 -0.08236 0 1.6906 0.12647 1.02554 -3.63864
ASP_347 -6.35807 0.31341 8.97398 -0.08618 0.00151 0.21698 4.75456 -3.75849 -0.01033 -0.11226 -8.55909 -0.27756 0 0 -1.1508 -0.77962 0 0.01403 -0.04101 0.06328 0 1.95913 0.02517 0 -2.3716 0.29139 1.29907 -5.5925
GLY_348 -3.1262 0.29617 2.5792 -0.00172 0 0 1.15252 -1.4341 -0 -0 0.17011 -0.29284 0 0 0 0 0 0.03793 -0.08224 0 0 0 -1.53899 0 0.83697 0.29079 1.46011 0.34771
PRO_349 -7.13777 1.15686 4.44197 -0.1949 0.01808 0.14617 1.91618 -1.83604 -0 -0 -1.37449 -0.08564 0 0 0 0 0 0.06961 -0.02184 0.01247 0.88509 0 -0.70201 0 -2.4119 0.26208 1.01219 -3.84389
THR_350 -7.30011 1.41352 5.86912 -0.19623 0.05505 0.09768 3.96303 -3.03108 -0.02507 -0.11844 -3.59184 -1.53737 0 0 -1.10322 -0.53317 0 0.05503 0.31624 0.07125 0.05757 0 0.28678 2.6426 -1.0874 0.1698 1.30815 -2.21814
ALA_351 -5.39222 0.66565 3.04053 -0.0253 0.00069 0 2.50563 -2.18415 -0.01653 -0.05803 -2.47448 -0.47067 0 0 0 0 0 0.03751 -0.06819 0 0 0 0.57769 0 1.8394 1.20359 1.2546 0.43571
ILE_352 -8.30411 1.62268 2.55531 -0.51379 0.56994 0.11309 2.99234 -2.50668 -0 -0 -2.93249 -0.04412 0 0 0 0 0 0.03074 0.03779 0.07875 0.3432 0 -0.76431 0 0.73287 0.55047 0.63851 -4.7998
SER_353 -6.53633 0.77927 3.96117 -0.02558 0 0.02058 2.99539 -2.44254 -0.01653 -0.05803 -2.7247 0.09853 0 0 0 0 0 0.05446 0.15331 0.19339 0.41684 0 0.37265 0.61059 -0.77834 -0.10259 0.83695 -2.1915
PHE_354 -11.0265 0.9254 3.06613 -0.9831 0.11397 0.67785 2.78833 -3.16592 -0.00305 -0.02118 -3.21004 -0.18008 0 0 0 0 0 0.03585 0.12608 0.09854 0 1.54229 -0.45823 0 1.0402 -0.05538 0.84604 -7.84281
THR_355 -6.60178 0.69093 3.65568 -0.23029 0.29608 0.09917 3.13994 -2.26788 -0.00499 -0.03567 -2.14283 -1.29504 0 0 -0.96745 0 0 0.02233 0.12159 0.01416 0.20124 0 0.11858 2.30947 -1.0874 -0.04602 0.68444 -3.32573
ASP_356 -4.82317 0.27228 6.30209 -0.28611 0.22044 1.01252 3.41328 -2.57579 -0.00193 -0.01449 -4.01491 -2.53563 0 0 -1.4313 0 0 0.45142 -0.05743 0.00041 0 2.36623 -0.25673 0 -2.3716 0.03162 0.46909 -3.82971
GLY_357 -3.17834 0.18726 2.51152 -6e-05 0 0 1.28857 -1.43363 -0.01961 -0.09878 -0.39349 -0.38187 0 0 -0.96745 0 0 0.04535 -0.10626 0 0 0 -1.50728 0 0.83697 -0.4701 0.2844 -3.40279
LYS_358 -4.23764 0.21183 5.60606 -0.29545 0.02972 0.13411 2.51884 -2.28667 -0.03175 -0.16506 -3.01348 -0.13215 0 0 -0.54195 0 0 0.09238 0.12559 0.03836 1.78239 0 -0.2236 0 -1.5107 -0.14606 0.35779 -1.68743
GLN_359 -7.75176 0.7325 6.75661 -0.34154 0.03223 0.17226 4.0664 -3.16612 -0.02506 -0.11071 -4.74569 -0.10712 0 0 -1.62075 0 0 0.06818 -0.00991 0.0051 0 3.76586 0.25286 0 -0.18838 0.26544 0.35981 -1.5898
ILE_360 -9.1815 1.84455 2.06027 -0.50527 0.58166 0.11167 2.94212 -2.22708 -0 -0 -2.61883 0.10484 0 0 0 0 0 0.04223 -0.04179 0.49972 0.52894 0 -0.60891 0 0.73287 -0.09631 1.01894 -4.81187
GLY_361 -5.09491 0.71875 3.1302 -0.00114 0 0 2.50249 -2.25341 -0 -0 -2.85781 -0.33651 0 0 0 0 0 0.01426 -0.08834 0 0 0 -1.05456 0 0.83697 0.14997 1.14223 -3.1918
ALA_362 -6.00321 1.19121 2.46011 -0.02331 0 0 2.81803 -2.25111 -0 -0 -2.81865 -0.41312 0 0 0 0 0 0.06958 0.23118 0 0 0 -0.28081 0 1.8394 0.39818 0.52728 -2.25522
ILE_363 -7.78702 0.56228 3.05949 -0.53566 0.39863 0.11516 2.81886 -2.28008 -0 -0 -3.20618 -0.01084 0 0 0 0 0 0.05851 0.27232 0.00387 1.24476 0 -0.40215 0 0.73287 0.07645 0.72994 -4.14881
LEU_364 -8.07165 0.71559 3.2024 -0.45382 0.23195 0.06679 1.9964 -2.64505 -0 -0 -1.58876 0.23775 0 0 0 0 0 0.00729 0.01531 0.14841 0.38809 0 -0.32682 0 0.18072 -0.13414 0.92143 -5.10809
ASP_365 -7.8136 0.90307 11.1345 -0.2628 0.08363 1.03355 7.32358 -4.81556 -0 -0 -11.6309 -0.11344 0 0 -2.75618 0 0 0.02089 0.04689 0.04597 0 3.83647 0.01861 0 -2.3716 0.15773 0.79692 -4.36226
ARG_366 -8.55278 0.70349 8.24064 -0.82048 0.14745 0.56791 3.07569 -3.46349 -0 -2e-05 -1.92214 0.53222 0 0 -0.27694 -0.77962 0 0.03463 -0.12139 0.19823 2.49604 0 -0.07494 0 -1.2888 0.06066 0.84501 -0.39864
ASN_367 -5.92957 0.84863 4.86748 -0.18698 0.01404 0.29659 1.95527 -2.46131 -0.02168 -0.10118 -1.85044 -0.47744 0 0 -0.76627 0 0 0.0459 -0.04845 0.14742 0 2.04854 -0.17943 0 -0.93687 -0.16541 0.81163 -2.08953
GLY_368 -4.22502 0.36362 4.61248 -5e-05 0 0 2.27629 -2.25752 -0.01338 -0.07558 -1.91795 -0.40841 0 0 -0.84748 0 0 0.06655 -0.05372 0 0 0 -0.89331 0 0.83697 -0.30498 0.38313 -2.45837
LEU_369 -7.47844 1.02699 3.79578 -0.47939 0.27253 0.11431 2.11918 -2.07505 -0.02168 -0.10117 -1.10066 0.21264 0 0 -0.88669 0 0 0.07121 0.12121 0.23971 0.31835 0 -0.29878 0 0.18072 -0.47794 0.54013 -3.90706
ARG_370 -9.32976 1.56481 8.64418 -0.79167 0.1931 0.46853 1.61898 -3.81946 -0.05054 -0.24318 -1.09439 0.27368 0 0 -0.2367 -0.40856 0 0.04349 -0.02008 0.55835 3.19534 0 -0.08529 0 -1.2888 -0.19076 1.21969 0.22095
PRO_371 -3.21663 0.33307 1.86905 -0.19617 0.00595 0.14261 0.67694 -0.83598 -0 -0 -0.45897 0.01557 0 0 0 0 0 0.03238 0.17803 0.00048 0.35662 0 -0.7991 0 -2.4119 -0.19339 1.01774 -3.48371
ALA_372 -4.36317 1.0066 1.51138 -0.02697 0.00273 0 1.45725 -1.42097 -0.01164 -0.07144 -1.44551 -0.46387 0 0 0 0 0 0.08632 -0.01578 0 0 0 -0.03918 0 1.8394 0.30959 0.59761 -1.04764
ARG_373 -9.31767 0.90153 8.20499 -0.8966 0.13686 0.48924 3.78142 -4.06719 -0.01726 -0.13158 -4.34539 0.09227 0 0 -0.71827 0 0 0.0267 0.00179 0.15038 2.2708 0 -0.23977 0 -1.2888 0.34889 0.90641 -3.71124
TYR_374 -9.53001 1.51155 3.38352 -0.91633 0.06552 0.51894 2.76391 -2.87868 -0.0135 -0.23198 -3.03366 -0.30314 0 0 0 0 0 0.02062 -0.00615 0.0153 0 1.55799 -0.31569 0.06448 1.2797 -0.2635 0.93873 -5.37238
TYR_375 -8.17833 0.73442 4.37716 -0.55211 0.04313 0.27318 3.69472 -2.70314 -0.01051 -0.09649 -3.92714 -0.245 0 0 0 -0.54555 0 0.00669 0.03363 0.0531 0 1.88915 -0.20714 0.01175 1.2797 -0.25327 0.61147 -3.71058
VAL_376 -6.22876 0.37237 3.33469 -0.26623 0.14985 0.05565 2.96048 -2.27058 -0 -0 -3.91246 -0.33913 0 0 0 0 0 0.01831 -0.08136 0.0016 0.26152 0 -0.75933 0 1.9342 -0.31991 0.34508 -4.74402
THR_377 -6.66648 0.77137 4.67235 -0.112 0.11529 0.07335 3.28877 -2.754 -0.01568 -0.14816 -2.56766 -0.80966 0 0 0 0 0 0.02618 -0.01107 0.06572 0.09053 0 -0.59311 2.27146 -1.0874 -0.25967 0.42939 -3.22048
LYS_378 -4.87844 0.3753 4.83169 -0.32502 0.02949 0.1618 1.94354 -2.07003 -0 -0 -1.27588 -0.03231 0 0 0 0 0 0.01037 -0.13462 0.06143 1.7991 0 -0.02919 0 -1.5107 -0.2441 0.50664 -0.78092
ASP_379 -2.54599 0.43022 3.51749 -0.12645 0.02612 0.39177 0.75871 -1.48263 -0.02488 -0.23363 -1.07599 -0.36091 0 0 0 0 0 0.01848 -0.05389 0.02448 0 2.61634 -0.42856 0 -2.3716 -0.57717 0.32539 -1.17268
ASP_380 -4.57542 0.55723 6.25442 -0.11306 0.0161 0.3454 2.90631 -2.57715 -0 -0 -4.87271 -0.75889 0 0 0 -0.36464 0 0.05053 -0.05393 0.1619 0 3.05235 -0.58306 0 -2.3716 -0.53154 0.44095 -3.01679
TYR_381 -9.71846 1.14425 5.33466 -0.79171 0.07722 0.11697 3.14564 -3.37116 -0.01759 -0.08473 -2.07746 -0.44248 0 0 0 -0.467 0 0.03087 -0.0625 0.03884 0 2.6636 -0.01561 0.24918 1.2797 -0.11977 0.65671 -2.43084
ILE_382 -7.71972 0.71067 2.16126 -0.54773 0.28801 0.1195 2.55651 -2.29186 -0.00184 -0.02438 -2.61928 0.13339 0 0 0 0 0 0.0096 0.05537 0.01406 1.36082 0 -0.65095 0 0.73287 -0.11433 0.85069 -4.97733
ILE_383 -8.50818 1.47336 2.33564 -0.57253 0.43583 0.18074 2.77189 -2.23148 -0.01574 -0.06035 -2.71774 -0.04647 0 0 0 0 0 0.01531 0.0738 0.06641 3.25167 0 -0.78015 0 0.73287 -0.36576 1.00178 -2.9591
PHE_384 -9.52499 1.86069 2.61714 -0.83815 0.08704 0.12685 2.94001 -2.54686 -0 -0 -2.889 -0.61308 0 0 0 0 0 0.01011 -0.00943 0.0156 0 2.56848 -0.03703 0 1.0402 -0.26637 0.81781 -4.64099
SER_385 -5.57599 0.32204 5.6952 -0.03145 0 0.07147 3.56359 -2.83221 -0 -0 -3.47299 0.00133 0 0 -0.19418 0 0 0.02845 0.15498 0.05857 0.04722 0 -0.52897 0.88295 -0.77834 -0.19706 0.78129 -2.00411
SER_386 -3.66393 0.06003 3.56483 -0.02963 0.00025 0.04803 1.56303 -1.55946 -0 -0 -0.72202 -1.03419 0 0 0 0 0 0.03681 -0.05104 0.02695 0.18446 0 -0.207 0.65935 -0.77834 -0.50669 0.60559 -1.80297
GLU_387 -6.78108 0.37531 7.68228 -0.21052 0.02308 0.32827 3.68924 -3.29374 -0 -0 -3.2509 -0.47361 0 0 -0.19418 -2.01608 0 0.07223 0.06562 0.03099 0 3.66456 -0.07405 0 -2.7348 -0.30783 0.3887 -3.01651
VAL_388 -6.17656 0.96854 2.50237 -0.27733 0.13239 0.04934 1.5875 -2.01866 -0.0033 -0.04415 -0.02202 0.25601 0 0 -1.17019 0 0 0.16562 0.21272 0.26942 0.70218 0 -0.02063 0 1.9342 0.01849 1.40068 0.46661
GLY_389 -2.88878 0.32742 2.36282 -5e-05 0 0 0.46635 -1.34124 -0.02793 -0.1055 0.56069 -0.37749 0 0 0 0 0 0.1237 -0.07295 0 0 0 0.1863 0 0.83697 0.05298 1.38928 1.49256
VAL_390 -6.61109 0.76686 2.26812 -0.2721 0.18366 0.04557 1.13176 -1.80699 -0.01314 -0.04597 -0.17192 0.42841 0 0 0 0 0 0.1465 -0.03292 0.00242 0.60987 0 0.15135 0 1.9342 -0.00644 0.51462 -0.77724
ILE_391 -6.13602 1.55316 1.11606 -0.67691 0.82465 0.15546 0.7581 -1.41095 -0.0033 -0.04415 -0.35507 0.10557 0 0 0 0 0 0.22826 -0.0223 0.02112 2.2455 0 -0.69785 0 0.73287 -0.31216 0.76858 -1.14936
GLU_392 -1.68801 0.1629 1.73743 -0.23856 0.04557 0.39308 0.31866 -0.85528 -0.02126 -0.07333 -0.63134 -0.4859 0 0 0 0 0 0.0646 0.00168 0.00768 0 3.20895 0.22847 0 -2.7348 0.07354 0.59581 0.1099
VAL_393 -4.3015 0.84841 1.08593 -0.28847 0.24865 0.06146 0.91071 -1.24762 -0 -0 -0.95033 -0.09329 0 0 0 0 0 0.01061 -0.01295 0.00045 0.24298 0 -0.6396 0 1.9342 0.11001 0.39474 -1.68563
GLU_394 -3.99934 0.35073 4.27919 -0.50189 0.18227 1.58002 1.41472 -1.95433 -0.00812 -0.02736 -1.79869 -2.48658 0 0 0 0 0 0.00488 0.08285 0.02202 0 4.69975 -0.03473 0 -2.7348 -0.44576 0.55359 -0.82157
GLN_395 -6.28422 0.61886 4.74635 -0.26455 0.0399 0.19868 2.26395 -2.54625 -0.05786 -0.34736 -1.90305 -0.38401 0 0 0 -0.62616 0 0.00632 -0.05872 0.15271 0 2.70976 -0.19513 0 -0.18838 -0.42331 0.45692 -2.08555
GLU_396 -4.74705 0.36582 5.8733 -0.52987 0.18681 1.46856 1.6348 -2.51886 -0 -0 -1.46012 -2.98345 0 0 -0.89511 0 0 0.02099 -0.07212 0.03287 0 3.34189 -0.2304 0 -2.7348 -0.47917 0.33815 -3.38779
ASN_397 -6.02128 0.58676 6.068 -0.19008 0.04024 0.31419 2.69626 -2.70181 -0 -0 -3.5743 -0.40927 0 0 0 0 0 0.005 -0.05239 0.00732 0 1.99485 -0.41635 0 -0.93687 -0.69079 0.30653 -2.974
VAL_398 -6.59292 0.5561 2.10283 -0.27434 0.16178 0.05501 1.35388 -2.0964 -0.0396 -0.26068 -0.50758 0.03614 0 0 0 0 0 0.01117 -0.05736 0.01302 0.09617 0 -0.46951 0 1.9342 -0.65605 0.2747 -4.35944
LEU_399 -6.03795 0.54645 2.748 -0.48493 0.1709 0.10655 1.23287 -1.85395 -0.00596 -0.0414 -1.01187 0.17743 0 0 0 0 0 0.01299 -0.03716 0.07436 0.53313 0 -0.25073 0 0.18072 -0.11299 0.35123 -3.70229
TYR_400 -5.53542 0.45867 3.16937 -0.61799 0.03424 0.35535 2.15748 -1.93699 -0 -0 -1.80237 -0.17014 0 0 0 0 0 0.01745 0.14843 0.11008 0 1.92684 -0.2598 4e-05 1.2797 0.01792 0.36358 -0.28354
LYS_401 -7.61008 0.80616 7.6848 -0.375 0.081 0.23407 4.97853 -3.25629 -0.03067 -0.17865 -6.29053 -0.32095 0 0 -0.89534 -0.54348 0 0.01615 0.13772 0.99192 2.53019 0 0.16844 0 -1.5107 0.01904 1.13817 -2.22549
ASN_402 -5.53153 0.64285 4.45029 -0.15605 0.01168 0.20855 3.09215 -2.42073 -0 -0 -3.04199 -0.84294 0 0 -0.99316 0 0 0.05473 0.02638 0.01474 0 1.95342 -0.28725 0 -0.93687 0.18522 1.34934 -2.22117
ARG_403 -9.68985 1.84961 8.32226 -1.0098 0.43926 0.7106 3.10787 -3.88842 -0.00832 -0.04984 -2.90911 0.28435 0 0 -1.69168 -1.13048 0 0.0086 0.07846 0.01365 1.99121 0 -0.03649 0 -1.2888 0.13952 1.2517 -3.5057
LEU_404 -8.58676 0.833 1.86736 -0.45627 0.28695 0.07902 1.23313 -2.07931 -0.01164 -0.07144 -1.32981 0.15904 0 0 0 0 0 0.01085 -0.0264 0.02736 0.63488 0 -0.36966 0 0.18072 -0.01654 1.20149 -6.43403
GLU_405 -5.89715 1.01849 6.46196 -0.19678 0.0568 0.29866 1.54641 -2.48421 -0.00951 -0.03793 -1.89071 -0.3914 0 0 0 0 0 0.02762 -0.01022 0.4453 0 2.51449 0.18383 0 -2.7348 0.53576 1.71742 1.15402
PRO_406 -5.74542 0.96608 4.33697 -0.13187 0.00525 0.09479 0.68737 -1.74659 -0 -0 -0.96349 0.20409 0 0 0 0 0 0.03775 -0.10955 0.00933 0.13036 0 -0.90291 0 -2.4119 0.31507 1.64671 -3.57794
GLY_407 -3.2872 0.12172 3.58175 -4e-05 0 0 1.31191 -1.71992 -0.01964 -0.16926 -1.79435 -0.39402 0 0 0 0 0 0.0264 -0.01511 0 0 0 -1.02191 0 0.83697 -0.16475 0.51773 -2.18973
LYS_408 -7.34228 1.03684 8.41511 -0.42408 0.07343 0.19971 2.80217 -3.22825 -0.01158 -0.0692 -4.00197 0.26297 0 0 0 0 0 0.02663 0.17432 0.38144 1.9607 0 -0.01682 0 -1.5107 0.08509 0.7491 -0.43737
MET_409 -9.15882 1.25516 3.56719 -0.36649 0.06475 0.03574 2.25708 -2.23811 -0.00592 -0.03946 -2.71083 0.0248 0 0 -0.50398 0 0 0.14566 0.01203 0.17982 1.81372 0 -0.13011 0 0.60916 0.12386 0.9247 -4.14003
LEU_410 -7.28242 1.10979 1.60771 -0.55514 0.27599 0.14242 2.65223 -1.96526 -0 -0 -2.8236 0.12332 0 0 0 0 0 0.09066 0.33278 0.12525 0.67544 0 -0.28748 0 0.18072 0.11789 1.33127 -4.14843
LEU_411 -8.72286 1.65914 2.62664 -0.49471 0.15901 0.10092 2.67464 -2.48416 -0.00701 -0.02338 -2.97591 0.05723 0 0 0 0 0 0.05116 0.16221 0.21254 0.73777 0 0.07305 0 0.18072 -0.04069 1.57134 -4.48235
ILE_412 -8.31185 0.9065 2.17334 -0.55337 0.34351 0.16067 2.58672 -2.25813 -0 -0 -2.437 0.06237 0 0 0 0 0 0.01661 0.09663 0.07418 3.12604 0 -0.77016 0 0.73287 -0.19496 0.91992 -3.32611
ASP_413 -5.49591 0.20766 7.56834 -0.23623 0.08844 0.76043 4.26101 -3.24209 -0.02654 -0.15534 -6.64315 -1.13535 0 0 -1.24194 0 0 0.0098 -0.04504 0.00239 0 2.32395 -0.68607 0 -2.3716 -0.41506 0.37629 -6.09601
LEU_414 -5.95927 0.67138 2.17675 -0.52733 0.18684 0.16182 1.27193 -1.86265 -0 -0 -1.14878 0.1311 0 0 0 0 0 0.01017 -0.00933 0.20703 0.10401 0 -0.10607 0 0.18072 -0.4104 0.50497 -4.41712
GLU_415 -2.76856 0.14789 4.13035 -0.18832 0.01981 0.25281 1.34165 -1.59038 -0 -0 -1.52872 -0.55238 0 0 -0.65212 0 0 0.0063 0.05611 0.03857 0 3.04337 -0.09974 0 -2.7348 -0.13018 0.54452 -0.66385
GLU_416 -3.62062 0.08531 4.58368 -0.42738 0.0572 0.85308 0.75679 -1.81959 -0 -0 -0.7739 -0.33317 0 0 -0.58981 0 0 0.00666 -0.03889 0.01043 0 3.07445 -0.19725 0 -2.7348 0.07487 0.30555 -0.72741
GLY_417 -3.96806 0.31403 3.89978 -6e-05 0 0 1.83139 -1.90019 -0.01204 -0.06128 -1.89742 -0.38025 0 0 -0.42938 0 0 0.03654 -0.04508 0 0 0 -1.21039 0 0.83697 0.32448 0.19235 -2.46861
ARG_418 -6.13977 0.29209 5.92589 -0.94547 0.22183 0.7073 2.50047 -2.74433 -0.00095 -0.00256 -2.65417 -0.05136 0 0 -0.42938 0 0 0.0113 0.13594 0.07492 1.79808 0 -0.20812 0 -1.2888 0.26607 0.40634 -2.1247
ILE_419 -4.83165 0.53111 1.08452 -0.62556 0.41919 0.13765 0.43397 -1.34719 -0 -0 -0.15674 0.03288 0 0 0 0 0 0.01647 -0.05617 0.04313 2.32095 0 -0.67533 0 0.73287 -0.39083 0.69462 -1.63611
ILE_420 -7.02953 0.72098 3.80442 -0.59179 0.34622 0.11765 2.42454 -2.48585 -0.02198 -0.10113 -2.7959 0.18545 0 0 0 0 0 0.07356 -0.0144 0.27558 0.99551 0 -0.78715 0 0.73287 -0.52754 1.00737 -3.67113
SER_421 -4.31729 0.30979 4.92568 -0.02648 3e-05 0.02275 2.61715 -2.33993 -0.01954 -0.2526 -3.13732 0.28003 0 0 -0.89003 0 0 0.47813 0.32543 0.02691 0.49312 0 0.18125 0.67097 -0.77834 -0.19502 0.92243 -0.70289
ASP_422 -6.2684 0.69971 8.7329 -0.0997 0.02395 0.31858 3.70594 -3.60159 -0.0398 -0.31072 -5.34127 -0.71883 0 0 -0.50398 0 0 0.12521 -0.10115 0.00289 0 1.93348 0.01997 0 -2.3716 1.02275 0.55041 -2.22123
GLU_423 -5.12402 0.33733 6.96956 -0.44873 0.16917 1.38785 2.5032 -2.83599 -0.03707 -0.27492 -3.55214 -2.95308 0 0 0 0 0 0.06064 -0.05689 0.00996 0 3.78133 -0.31986 0 -2.7348 0.67194 0.40847 -2.03806
GLU_424 -5.50761 0.54882 6.3679 -0.21381 0.04462 0.31493 3.47129 -2.99264 -0.02363 -0.20085 -3.14059 -0.58081 0 0 -0.89003 0 0 0.07687 -0.05706 0.1088 0 3.15596 -0.31855 0 -2.7348 -0.60469 0.2697 -2.90619
VAL_425 -8.75551 1.45707 3.96598 -0.31106 0.3411 0.06879 2.54833 -3.05394 -0.01519 -0.14093 -1.42989 0.01438 0 0 0 0 0 0.04031 0.0438 0.00033 0.04282 0 -0.41892 0 1.9342 -0.2324 0.6272 -3.27352
LYS_426 -8.7489 0.60025 8.84064 -0.50681 0.14676 0.27936 3.62886 -3.76147 -0.02961 -0.13576 -4.22444 0.14987 0 0 0 -0.31791 0 0.00685 -0.01091 0.20677 2.57036 0 -0.04391 0 -1.5107 -0.19108 0.87596 -2.17579
THR_427 -5.54987 0.32419 6.91645 -0.20389 0.14824 0.07487 3.86698 -3.23498 -0.0049 -0.03922 -3.63908 -0.12401 0 0 0 0 0 0.00359 -0.02672 0.0105 0.08112 0 -0.02618 2.26171 -1.0874 -0.17998 0.5789 0.15029
GLN_428 -4.92837 0.27134 5.26295 -0.26144 0.04088 0.20115 2.16255 -2.55198 -0.01519 -0.14093 -1.03272 -0.45311 0 0 0 0 0 0.08752 -0.01004 0.13169 0 2.77973 -0.11411 0 -0.18838 -0.03977 0.30966 1.51143
ILE_429 -8.43816 0.8961 4.28246 -0.51402 0.43075 0.10124 2.09961 -2.8952 -0.03015 -0.15775 -1.36185 0.04871 0 0 0 0 0 0.01211 -0.04169 0.03035 0.58572 0 -0.50319 0 0.73287 -0.08801 0.31715 -4.49297
ALA_430 -5.1588 0.32708 3.23368 -0.02174 0 0 2.56825 -2.33751 -0 -0 -1.53323 -0.3478 0 0 0 0 0 0.0357 -0.06073 0 0 0 -0.36658 0 1.8394 -0.25728 0.41682 -1.66274
THR_431 -3.34284 0.24533 3.47521 -0.13122 0.05337 0.06644 1.68487 -1.86714 -0 -0 -1.12957 -0.77831 0 0 0 0 0 0.02584 0.03403 0.06207 0.03469 0 -0.01202 2.43193 -1.0874 -0.29362 0.43873 -0.08961
GLU_432 -4.40027 0.3548 4.66518 -0.21053 0.02037 0.28824 2.1052 -2.10386 -0.02509 -0.14744 -1.88027 -0.59731 0 0 0 0 0 0.01958 -0.05134 0.00031 0 3.06967 -0.3552 0 -2.7348 -0.32315 0.36241 -1.94348
TYR_433 -6.94978 1.11714 3.04874 -0.62871 0.05634 0.3414 2.15842 -1.89912 -0.03531 -0.21375 -0.95709 -0.20985 0 0 0 0 0 0.00565 0.00021 0.00393 0 1.85444 -0.25967 0.00442 1.2797 -0.24055 0.90453 -0.61891
PRO_434 -4.13173 0.53621 2.98415 -0.17435 0.04537 0.12019 1.39762 -1.37738 -0 -0 -0.75978 0.09504 0 0 0 0 0 0.00688 0.01323 0.00025 0.18061 0 -0.85041 0 -2.4119 0.37923 0.94533 -3.00144
TYR_435 -11.0747 1.10904 3.9476 -0.58667 0.0601 0.28659 2.98504 -3.10351 -0.00593 -0.08095 -2.51636 -0.29991 0 0 0 0 0 0.00463 -0.05351 0.06836 0 2.69645 0.14552 0.03173 1.2797 0.15584 0.24925 -4.70167
GLN_436 -5.23153 0.44588 5.06111 -0.71692 0.04576 0.71169 1.9404 -2.46113 -0.00515 -0.056 -1.58914 -0.74922 0 0 0 -0.93998 0 0.0234 -0.04445 0.00854 0 2.95624 -0.17796 0 -0.18838 -0.30592 0.24805 -1.02473
LYS_437 -5.39215 0.39344 7.15666 -0.45255 0.05625 0.25606 3.01585 -2.9561 -0.00547 -0.0717 -3.3973 0.14781 0 0 0 0 0 0.01012 -0.02581 0.06059 2.5441 0 0.02158 0 -1.5107 -0.19391 0.27144 -0.07181
TRP_438 -12.5777 1.13914 5.45344 -0.70477 0.12247 0.38046 2.33371 -3.73404 -0.01316 -0.07769 -1.51664 -0.39147 0 0 0 0 0 0.01119 -0.02507 0.11683 0 3.24155 -0.26157 0 1.6906 -0.05529 0.30138 -4.56666
LEU_439 -8.66159 0.78761 4.06005 -0.50069 0.22965 0.11268 2.38597 -2.87832 -0.01341 -0.13666 -1.99355 0.26655 0 0 0 0 0 0.07996 0.00427 0.17262 0.47826 0 -0.24844 0 0.18072 -0.1231 0.45267 -5.34476
GLU_440 -3.78105 0.1694 5.07373 -0.23039 0.03012 0.33538 1.87943 -2.12647 -0.00547 -0.0717 -1.4699 -0.63868 0 0 0 -0.93998 0 0.00761 -0.05349 0.02682 0 3.0719 -0.28224 0 -2.7348 -0.38748 0.4365 -1.69077
GLU_441 -3.73333 0.24444 5.75114 -0.2166 0.033 0.30624 2.03715 -2.23421 -0 -0 -3.15317 -0.55105 0 0 0 0 0 0.24628 0.005 0.00207 0 3.12317 -0.25106 0 -2.7348 -0.396 0.57563 -0.94609
GLU_442 -4.64466 0.34422 4.87728 -0.44912 0.12132 0.94545 1.4945 -2.08356 -0.01207 -0.08223 -1.22299 -0.38947 0 0 0 0 0 0.19435 -0.01685 0.00606 0 3.29663 -0.17308 0 -2.7348 -0.06753 0.99235 0.39579
LEU_443 -5.74147 0.38476 2.93357 -0.45022 0.20638 0.07168 1.89282 -1.97044 -0.02657 -0.21435 -0.87265 0.32172 0 0 0 0 0 0.53222 0.01198 0.14194 0.49184 0 -0.15097 0 0.18072 -0.22711 0.87628 -1.60789
VAL_444 -4.52571 0.4217 3.14956 -0.26168 0.16921 0.05194 2.56529 -1.88749 -0.00163 -0.00542 -2.2753 -0.22724 0 0 0 0 0 0.16773 -0.07653 0.0472 0.32302 0 -0.80462 0 1.9342 -0.48676 0.44959 -1.27295
GLN_445 -3.66507 0.19504 2.35691 -0.3326 0.05254 0.17646 0.57523 -1.21883 -0 -0 -0.42513 -0.05104 0 0 0 0 0 0.20114 0.05625 0.02204 0 3.22445 0.06513 0 -0.18838 -0.32653 0.34914 1.06674
VAL_446 -6.39955 0.69899 0.51181 -0.33328 0.185 0.07589 1.55746 -1.44315 -0.00163 -0.00542 -0.58863 0.46923 0 0 0 0 0 1.32036 5.55457 0.01755 1.02885 0 0.41306 0 1.9342 -0.16086 13.8886 18.723
ASN_447 -4.08879 0.9862 2.87002 -0.3668 0.02198 0.74539 1.31225 -1.489 -0 -0 0.80158 0.24515 0 0 0 -0.62445 0 0.57754 -0.02472 0.08774 0 2.77757 0.37173 0 -0.93687 5.61107 14.983 23.8605
PRO_448 -2.4777 0.69209 1.70281 -0.08312 0 0.04976 0.53739 -0.64393 -0 -0 0.2751 0.5529 0 0 0 0 0 0.63509 -0.05331 0.00145 0.44893 0 -0.56785 0 -2.4119 5.53403 1.92905 6.12078
ASP_449 -3.32718 1.2519 4.16024 -0.16071 0.00118 0.48055 1.14593 -1.79701 -0.01316 -0.11371 -0.13422 -0.68564 0 0 0 0 0 0.03213 0.04895 0.13923 0 2.72377 -0.16268 0 -2.3716 -0.34752 1.61352 2.48398
PRO_450 -2.4455 0.49216 2.49652 -0.15572 0.00028 0.10329 0.44357 -0.95191 -0 -0 -0.26455 0.28441 0 0 0 0 0 0.08634 -0.00414 0.00242 0.40219 0 -0.95879 0 -2.4119 -0.28164 2.23609 -0.92689
GLU_451 -2.18606 0.64089 1.53173 -0.47714 0.30662 1.53957 0.1092 -0.5957 -0 -0 -0.35433 -2.50379 0 0 0 0 0 0.0249 0.00204 0.03843 0 4.16222 0.14878 0 -2.7348 -0.21848 2.34323 1.7773
SER_452 -1.98544 0.6316 1.68438 -0.03158 0 0.07149 0.40627 -0.71413 -0 -0 -0.02798 -0.22988 0 0 0 0 0 0.17905 0.03738 0.08409 0.0599 0 -0.51812 0.62378 -0.77834 -0.31353 1.47258 0.65154
ARG_453 -4.87244 0.38444 4.86374 -0.84068 0.25119 0.44944 1.65375 -2.02689 -0.04324 -0.28076 -1.7401 0.67847 0 0 -0.92331 -0.4937 0 0.0602 -0.03003 0.86678 2.99707 0 -0.10318 0 -1.2888 -0.31828 0.66714 -0.08918
GLU_454 -1.6209 0.0861 2.00404 -0.21221 0.02823 0.29397 0.51112 -0.83766 -0.0148 -0.11723 -0.53014 -0.39864 0 0 0 0 0 0.62875 -0.00872 0.00052 0 3.23305 0.01658 0 -2.7348 -0.3794 0.3993 0.34716
GLU_455 -2.08673 0.08577 2.25817 -0.64606 0.22604 1.78722 0.32289 -0.8509 -0.00217 -0.03852 -0.48077 -2.53949 0 0 0 0 0 0.67945 -0.03122 0.00767 0 2.23698 0.40881 0 -2.7348 0.08296 0.30454 -1.01017
GLU_456 -3.1314 0.29163 4.42792 -0.22356 0.04338 0.34561 1.4417 -1.74316 -0.00041 -0.00992 -2.28706 -0.60545 0 0 0 -0.96419 0 0.46886 0.02563 0.00921 0 2.99496 0.04816 0 -2.7348 0.31525 0.3467 -0.94096
GLN_457 -2.90324 0.13123 3.80749 -0.62662 0.11209 0.57149 1.74842 -1.66831 -0.0246 -0.1553 -1.94419 -0.4014 0 0 0 0 0 0.07322 -0.05941 0.03641 0 3.16436 0.14806 0 -0.18838 -0.23401 0.29685 1.88414
PHE_458 -6.2961 0.70126 3.83015 -1.09388 0.13639 0.49382 1.88283 -2.30282 -0.00719 -0.04787 -1.69106 0.04559 0 0 0 0 0 0.11655 -0.02372 0.24266 0 1.92865 -0.42267 0 1.0402 -0.14677 0.40421 -1.20974
SER_459 -3.98027 0.24926 4.47884 -0.02633 0 0.03827 1.65897 -2.1035 -0 -0 -1.40471 -1.01296 0 0 0 0 0 0.05913 -0.04419 0.06096 0.23177 0 0.02537 0.63686 -0.77834 -0.20104 0.55116 -1.56074
ASP_460 -4.39149 0.25117 5.99786 -0.10572 0.0066 0.32004 2.49261 -2.61702 -0.0246 -0.1553 -2.07871 -0.28344 0 0 0 0 0 0.04415 0.15796 0.00549 0 2.34188 -0.2224 0 -2.3716 -0.42462 0.39651 -0.66061
LEU_461 -8.73976 1.01136 5.27662 -0.68836 0.17527 0.23676 3.18933 -3.31887 -0 -0 -2.50438 0.12814 0 0 0 0 0 0.02023 -0.00634 0.23485 0.7815 0 -0.18428 0 0.18072 -0.05377 0.407 -3.85398
LEU_462 -9.37612 1.2579 5.2189 -0.73602 0.44538 0.29329 2.55035 -3.49694 -0.01301 -0.11323 -2.32845 0.09717 0 0 0 0 0 0.03662 -0.03195 0.25201 0.99656 0 -0.26588 0 0.18072 -0.05876 0.7429 -4.34855
THR_463 -6.99159 0.41624 5.35489 -0.19896 0.10486 0.07186 3.15963 -3.10785 -0.02772 -0.28965 -2.98605 -0.09237 0 0 0 0 0 0.00767 0.03843 0.03683 0.06133 0 0.00482 2.24622 -1.0874 -0.06564 0.62884 -2.71561
ARG_464 -7.76258 0.6714 7.36264 -0.48408 0.08285 0.2527 3.87418 -3.67526 -0.00848 -0.13088 -3.76461 0.40076 0 0 0 -0.58777 0 0.04457 0.01898 0.03042 2.08122 0 -0.07007 0 -1.2888 -0.12082 0.49703 -2.57659
GLN_465 -11.1248 0.91577 7.09359 -0.27443 0.07248 0.21455 3.85243 -4.11626 -0.01301 -0.11323 -3.64528 -0.48824 0 0 0 -0.62389 0 0.00815 0.0543 0.11405 0 2.73951 -0.01177 0 -0.18838 -0.24333 0.67538 -5.10238
LYS_466 -7.82144 0.71354 8.30516 -0.42272 0.15948 0.13741 3.55517 -3.91226 -0.01322 -0.08327 -5.14527 0.06992 0 0 0 0 0 0.02149 -0.03381 0.1747 2.70661 0 0.03486 0 -1.5107 -0.19636 0.58849 -2.67222
ALA_467 -5.58375 0.9519 2.69094 -0.0237 0 0 2.15901 -2.37683 -0.00809 -0.08905 -1.26896 -0.37592 0 0 0 0 0 0.05543 -0.03841 0 0 0 -0.3059 0 1.8394 -0.52212 0.43032 -2.46572
PHE_468 -9.77751 1.58058 3.94604 -0.59276 0.07935 0.29128 1.95089 -2.74283 -0.00612 -0.03008 -1.99238 -0.03453 0 0 0 0 0 0.01658 -0.02892 0.04971 0 2.18607 -0.06732 0 1.0402 -0.60605 0.44414 -4.29363
GLY_469 -2.88387 0.20066 3.51186 -5e-05 0 0 1.37557 -1.736 -0.00089 -0.02327 -1.28845 -0.36679 0 0 0 0 0 0.00728 -0.14256 0 0 0 -1.4218 0 0.83697 -0.5878 0.60292 -1.91623
TYR_470 -11.0227 0.79195 4.78237 -0.52742 0.30149 0.23304 2.77057 -3.16376 -0.00875 -0.13825 -3.36688 -0.20545 0 0 -0.45405 0 0 0.06873 0.06627 0.01468 0 3.96868 -0.05374 0.01221 1.2797 -0.58623 1.02931 -4.2082
THR_471 -6.38778 0.49434 6.86664 -0.11026 0.07822 0.07586 3.55739 -3.1482 -0.00089 -0.02327 -2.60269 -0.89446 0 0 -1.45588 0 0 0.0136 -0.00163 0.0021 0.11479 0 -0.64892 2.35676 -1.0874 -0.30791 0.80428 -2.3053
TYR_472 -6.56176 0.43795 5.48515 -0.81556 0.03196 0.24834 2.45968 -2.60528 -0.01887 -0.15809 -2.34426 -0.31202 0 0 0 0 0 0.01452 0.09063 0.00694 0 1.73777 -0.46922 0.00143 1.2797 -0.00187 0.27775 -1.2151
GLU_473 -8.45185 0.86268 10.8093 -0.31781 0.10046 0.46288 4.55057 -4.52847 -0.06551 -0.39757 -5.56066 -0.39387 0 0 -1.90411 0 0 0.04435 0.09478 0.08388 0 4.18347 -0.33754 0 -2.7348 -0.27668 0.69181 -3.0847
ASP_474 -6.90412 0.54887 9.69081 -0.10943 0.00233 0.33454 4.4615 -4.00465 -0.01746 -0.1164 -5.00432 -0.67908 0 0 -1.45588 -0.25454 0 0.01637 -0.00134 0.12972 0 3.60666 0.08737 0 -2.3716 -0.56478 0.87425 -1.73118
ILE_475 -8.33411 1.00353 4.88339 -0.49809 0.3937 0.09624 3.09632 -3.03083 -0.01425 -0.10679 -2.10639 -0.01046 0 0 0 0 0 0.01788 0.13937 0.04231 0.61151 0 -0.49989 0 0.73287 -0.16291 0.64862 -3.09798
GLN_476 -5.97678 0.36593 4.21871 -0.65755 0.06765 0.72716 1.46126 -2.19158 -0.02558 -0.19679 -1.06544 -0.28634 0 0 0 0 0 0.03474 -0.04793 0.13027 0 2.64493 -0.18216 0 -0.18838 -0.12941 0.55368 -0.74362
LYS_477 -5.201 0.33275 5.46668 -0.51097 0.12817 0.33383 2.48058 -2.18344 -0.00198 -0.00606 -2.82792 -0.03997 0 0 -0.81762 0 0 0.05027 -0.00249 0.01887 1.77111 0 -0.14138 0 -1.5107 -0.25117 0.48745 -2.425
TYR_478 -9.71904 1.25377 5.89159 -0.98381 0.10149 0.3052 3.51361 -3.24842 -0.0102 -0.08419 -3.36678 -0.17368 0 0 -0.68099 -0.55093 0 0.03447 0.0677 0.00416 0 2.3416 -0.22155 0.47475 1.2797 0.65702 0.66455 -2.44997
LEU_479 -9.45679 1.31268 3.77139 -0.49169 0.26915 0.12302 3.29254 -2.71187 -0 -0 -2.51605 0.25649 0 0 0 0 0 0.01069 0.02886 0.00979 0.32473 0 -0.28241 0 0.18072 0.56904 0.87448 -4.43524
ILE_480 -7.52983 1.22021 5.71978 -0.51909 0.39798 0.11096 2.5469 -3.01264 -0 -0 -2.88635 -0.08835 0 0 0 0 0 0.01635 0.40418 0.08956 0.44954 0 -0.46327 0 0.73287 5.61933 1.96862 4.77675
PRO_481 -6.86088 0.8406 5.25277 -0.06535 0 0.04134 2.1993 -2.28511 -0 -0 -1.98851 0.62383 0 0 0 0 0 0.07329 -0.02873 0.07621 0.17389 0 -0.06991 0 -2.4119 5.84165 1.87907 3.29156
VAL_482 -8.90501 1.33907 4.79926 -0.31568 0.25152 0.06868 3.19212 -3.40601 -0 -0 -2.13608 -0.03526 0 0 0 0 0 0.13992 0.0898 0.04552 0.03153 0 -0.29039 0 1.9342 0.07034 0.79396 -2.33252
ILE_483 -9.55633 2.59186 2.74587 -0.74525 1.33552 0.17313 2.36227 -2.71654 -0.02019 -0.15628 -0.79 0.24458 0 0 0 0 0 0.13458 0.0997 0.06044 0.59873 0 -0.46222 0 0.73287 0.01348 1.25393 -2.09984
LYS_484 -5.56449 0.66362 5.1108 -0.75351 0.15352 0.61595 2.1991 -2.46762 -0.05397 -0.22109 -3.8042 -0.10918 0 0 0 0 0 0.0828 -0.00041 0.01859 2.74484 0 0.05741 0 -1.5107 -0.10082 0.98561 -1.95375
GLU_485 -4.02116 0.19277 4.65313 -0.2115 0.04067 0.31754 1.53267 -1.84891 -0 -0 -1.48312 -0.53985 0 0 0 0 0 0.03143 -0.05119 0.00054 0 3.0616 -0.14684 0 -2.7348 -0.07511 0.36289 -0.91923
GLY_486 -3.4014 0.30592 3.5732 -5e-05 0 0 1.54158 -1.77592 -0.00925 -0.04718 -1.07493 -0.38798 0 0 0 0 0 0.01289 -0.1689 0 0 0 -1.44889 0 0.83697 -0.38517 0.25437 -2.17474
LYS_487 -4.7443 0.22271 5.00668 -0.49125 0.12073 0.3362 1.33457 -2.11714 -0 -0 -0.94697 -0.21324 0 0 0 0 0 0.04376 0.14117 0.0048 2.20499 0 0.09025 0 -1.5107 -0.3872 0.1692 -0.73572
ASP_488 -4.12481 0.42059 4.68246 -0.1077 0.00977 0.29885 1.61825 -1.98595 -0 -0 -3.61401 -0.37003 0 0 0 -0.9092 0 0.03366 0.02905 0.1695 0 1.96097 0.03219 0 -2.3716 -0.14584 0.99238 -3.38146
PRO_489 -5.48757 0.74316 3.63466 -0.19586 0.00227 0.13821 1.31762 -1.23491 -0 -0 -1.49298 0.05802 0 0 0 0 0 0.0502 -0.00151 0.00385 0.4533 0 -0.87964 0 -2.4119 -0.39351 1.15964 -4.53695
LEU_490 -6.53733 0.73867 1.90659 -0.59204 0.32282 0.16698 1.09977 -1.73926 -0 -0 -0.28121 0.08133 0 0 0 0 0 0.00993 -0.00719 0.23513 1.57863 0 -0.31866 0 0.18072 -0.33448 0.56235 -2.92727
GLY_491 -4.178 0.17399 3.86076 -0.0007 0 0 2.16 -2.12021 -0 -0 -2.42997 -0.22411 0 0 0 0 0 0.01553 -0.02222 0 0 0 -0.76555 0 0.83697 0.22294 0.32385 -2.14671
SER_492 -5.1412 0.40824 4.23345 -0.03223 0 0.05957 1.40762 -2.04099 -0.01259 -0.1328 -0.6333 -0.81368 0 0 0 0 0 0.03227 0.2698 0.00011 0.05055 0 -0.56297 1.75963 -0.77834 0.23871 0.24406 -1.44407
MET_493 -6.29422 0.46109 2.98664 -0.28039 0.08038 0.11853 1.85157 -1.66361 -0 -0 -0.47143 -0.28992 0 0 0 0 0 0.00868 0.2808 0.08592 1.28339 0 1.45766 0 0.60916 5.48933 0.53287 6.24646
GLY_494 -2.98745 0.31969 2.6674 -0.00029 0 0 0.51818 -1.52574 -0.04048 -0.28222 -0.22945 -0.17627 0 0 0 0 0 0.02629 -0.06247 0 0 0 -0.90634 0 0.83697 5.5869 0.38735 4.13206
ASN_495 -5.65347 0.312 5.54208 -0.31661 0.11115 0.56686 2.40304 -2.7913 -0.05189 -0.25362 -0.7528 -0.82846 0 0 -0.66378 0 0 0.01354 -0.05405 0.04926 0 1.78106 -0.59319 0 -0.93687 -0.08395 0.17391 -2.02711
ASP_496 -6.46714 0.60733 8.0535 -0.11702 0.02511 0.35964 3.59613 -3.49593 -0.06265 -0.45019 -5.68293 -0.2598 0 0 0 -0.57066 0 0.0144 0.04545 0.08801 0 2.40966 -0.28892 0 -2.3716 -0.48275 0.64031 -4.41006
ALA_497 -3.39973 0.54408 2.96805 -0.02088 0 0 1.50396 -1.77461 -0 -0 -0.75584 -0.16089 0 0 -0.66378 0 0 0.0082 0.29416 0 0 0 0.00097 0 1.8394 -0.47959 1.1626 1.06609
PRO_498 -4.81158 0.91861 2.53547 -0.11389 0.00297 0.08522 0.99325 -1.20899 -0 -0 -0.52668 0.2885 0 0 0 0 0 0.0062 0.00538 0.17417 0.16541 0 -1.14181 0 -2.4119 -0.44994 0.97736 -4.51225
LEU_499 -6.8392 0.5199 3.56713 -0.4385 0.18433 0.06927 2.94899 -2.29301 -0 -0 -2.92724 0.36346 0 0 0 0 0 0.02301 0.12455 0.01347 0.34162 0 0.12954 0 0.18072 -0.48543 0.62537 -3.89203
ALA_500 -4.78738 0.28315 2.04997 -0.0226 0 0 1.22281 -1.69422 -0.02094 -0.12718 -0.13892 -0.37041 0 0 0 0 0 0.02101 -0.05993 0 0 0 -0.42728 0 1.8394 -0.38437 0.34426 -2.27261
VAL_501 -7.29509 1.33906 1.40253 -0.38712 0.35029 0.09799 0.85682 -1.9622 -0 -0 0.14005 -0.34715 0 0 0 0 0 0.03206 -0.00166 0.00108 1.06694 0 0.45724 0 1.9342 -0.32085 0.38035 -2.25546
LEU_502 -9.19447 0.96655 3.44937 -0.47376 0.23927 0.11803 2.8419 -2.84289 -9e-05 -0.00032 -1.74752 0.13115 0 0 -0.6582 0 0 0.02417 -0.03118 0.02867 0.24897 0 -0.21832 0 0.18072 -0.06168 0.67435 -6.32529
SER_503 -4.89684 0.4681 6.03193 -0.02945 0 0.04842 2.62147 -2.57372 -0.02094 -0.12718 -1.33499 -1.00052 0 0 -0.78996 0 0 0.11187 -0.03925 0.00062 1.03834 0 -0.05073 0.60442 -0.77834 -0.28347 0.52366 -0.47655
ASP_504 -4.80883 0.3827 5.03607 -0.20268 0.04678 0.65398 1.09663 -2.06166 -0.00986 -0.07407 -1.86665 -3.48151 0 0 0 -0.4113 0 0.12375 0.00043 0.22628 0 3.76677 -0.20881 0 -2.3716 -0.49475 0.37421 -4.28412
ARG_505 -5.95316 0.35879 8.63178 -0.82013 0.27873 0.48787 3.28606 -3.49013 -0.00723 -0.03919 -4.7571 0.21953 0 0 -1.46028 -0.4113 0 0.03251 0.00497 0.37454 3.02662 0 -0.04748 0 -1.2888 -0.22477 0.52141 -1.27677
ALA_506 -2.52977 0.20923 1.92376 -0.02502 6e-05 0 0.65881 -1.08654 -0 -0 -0.14526 -0.23041 0 0 0 0 0 0.04003 -0.06688 0 0 0 -0.0518 0 1.8394 -0.47745 0.40644 0.4646
GLN_507 -5.293 0.2257 4.63698 -0.54772 0.08167 0.51244 1.70228 -2.14294 -0.05428 -0.22676 -1.26106 -0.72519 0 0 0 -0.67058 0 0.0361 0.17819 0.03503 0 2.74258 -0.02149 0 -0.18838 -0.54569 0.34661 -1.17951
SER_508 -4.03644 0.43921 4.60289 -0.02948 0 0.04967 2.41834 -2.14228 -0 -0.0001 -1.37417 -0.98158 0 0 -0.64427 0 0 0.00754 -0.0357 0.01914 1.17799 0 -0.06786 0.75011 -0.77834 -0.3436 0.40358 -0.56534
LEU_509 -6.98932 0.79865 0.79081 -0.67236 0.26597 0.27998 1.5378 -1.59012 -0 -0 -0.57856 -0.01754 0 0 0 0 0 0.01819 -0.1121 0.01443 1.47491 0 -0.17166 0 0.18072 -0.39757 0.34618 -4.82161
PHE_510 -10.3092 1.54774 3.33683 -0.5461 0.01971 0.24312 2.65265 -2.80253 -0.01819 -0.14518 -1.27023 -0.11072 0 0 -0.64427 0 0 0.00769 0.03068 0.00529 0 2.45428 0.06581 0 1.0402 -0.23771 0.4965 -4.18362
ASN_511 -5.47354 0.37504 4.76846 -0.18522 0.01742 0.31486 2.44538 -2.47798 -0.01642 -0.16067 -2.27276 -0.29621 0 0 0 -0.67058 0 0.00561 -0.04752 0.20353 0 2.4497 -0.11913 0 -0.93687 -0.34762 0.3651 -2.05942
TYR_512 -10.7964 1.14558 3.6739 -0.62742 0.16422 0.33556 3.13627 -3.23856 -0.0071 -0.02301 -2.38195 -0.25346 0 0 0 0 0 0.00024 -0.05092 0.01761 0 2.61965 -0.18328 0.03182 1.2797 -0.50213 0.27243 -5.38726
PHE_513 -9.54149 0.91755 1.95843 -0.56482 0.10381 0.2916 2.17688 -2.32034 -0.02282 -0.16333 -0.8654 -0.09705 0 0 0 0 0 0.01426 -0.08008 0.08218 0 2.43773 -0.21987 0 1.0402 -0.12973 0.38132 -4.60097
LYS_514 -7.17967 0.27762 7.31616 -0.5002 0.181 0.27413 3.17659 -3.28209 -0.0071 -0.02301 -4.48129 0.133 0 0 0 0 0 0.00787 -0.00896 0.07296 1.95922 0 0.03285 0 -1.5107 0.01923 0.29267 -3.24972
GLN_515 -8.05037 0.26612 6.19911 -0.26376 0.03148 0.21854 3.65137 -3.13618 -0 -2e-05 -4.66599 -0.37756 0 0 0 -1.64424 0 0.00628 0.22962 0.19349 0 3.26248 0.01334 0 -0.18838 -0.31845 0.3382 -4.23492
LEU_516 -6.86022 0.76024 2.9597 -0.45594 0.17849 0.0684 1.15063 -2.0304 -0.00025 -0.00471 -0.86869 0.31795 0 0 0 0 0 0.01115 0.01034 0.0809 0.38986 0 -0.25799 0 0.18072 -0.34167 0.60817 -4.10332
PHE_517 -10.6233 1.68106 2.21229 -1.19463 0.36455 0.77784 0.63602 -2.24865 -0 -0 -1.30298 -0.23474 0 0 0 0 0 0.0382 0.08088 0.15662 0 1.56959 -0.49289 0 1.0402 -0.29502 0.82678 -7.00815
ALA_518 -5.04183 0.59404 2.08457 -0.02382 0 0 1.13499 -1.75448 -0.02677 -0.15458 -1.25197 -0.2524 0 0 0 0 0 0.01897 0.02871 0 0 0 0.12439 0 1.8394 -0.12119 0.62138 -2.18059
GLN_519 -7.62231 1.07131 4.85079 -0.28828 0.02877 0.23758 3.40786 -2.77882 -0.01476 -0.16458 -3.33 -0.7791 0 0 -2.11136 0 0 0.27171 0.17753 0.11524 0 3.94818 -0.13831 0 -0.18838 0.06484 0.75139 -2.49069
VAL_520 -7.06566 1.13735 0.40896 -0.31882 0.35169 0.07386 1.3471 -1.68436 -0 -0 0.00975 -0.3609 0 0 0 0 0 0.08543 0.18926 0.0064 0.07845 0 0.05841 0 1.9342 5.56488 1.2251 3.04109
THR_521 -5.11044 0.38164 4.06095 -0.12278 0.10306 0.06696 1.80501 -2.1444 -0 -2e-05 -2.23331 -1.13392 0 0 0 -0.75649 0 0.11246 -0.00327 0.09463 0.10005 0 -0.29277 2.37338 -1.0874 5.2782 0.94042 2.43195
ASN_522 -6.77203 0.9178 6.28972 -0.21665 0.01927 0.32766 2.53087 -2.95555 -0 -2e-05 -0.81627 -0.85159 0 0 0 -0.89823 0 0.07554 -0.06467 0.66243 0 2.17984 -0.226 0 -0.93687 0.56706 1.88378 1.7161
PRO_523 -5.45142 0.89618 2.64378 -0.2271 0.04196 0.16602 1.10466 -1.14728 -0 -0 -0.18752 -0.1787 0 0 0 0 0 0.00645 0.91235 0.08458 0.19893 0 -0.34672 0 -2.4119 0.88593 2.39742 -0.61238
PRO_524 -6.73391 0.77783 2.9409 -0.19262 0.00427 0.13495 0.97985 -1.32477 -0.00032 -0.00762 -0.99736 0.15198 0 0 0 0 0 0.00815 0.01163 0.00991 0.3413 0 -0.85617 0 -2.4119 0.04485 1.08946 -6.02959
ILE_525 -7.10133 0.47904 3.48344 -0.50935 0.22267 0.12337 1.82079 -2.34315 -0.0355 -0.10548 -1.79106 -0.08458 0 0 0 0 0 0.0244 0.10476 0.02501 0.48354 0 -0.22557 0 0.73287 -0.05741 0.67163 -4.08192
ASP_526 -6.61547 0.58836 9.62858 -0.23352 0.04816 0.74724 4.69204 -3.72414 -0 -0 -7.75101 -0.83734 0 0 -2.15556 -0.49083 0 0.03187 -0.06516 0.17276 0 2.50285 -0.74298 0 -2.3716 -0.23752 0.72485 -6.08843
ALA_527 -4.29313 0.38327 2.15572 -0.0257 0.00073 0 1.28958 -1.65989 -0.00089 -0.02334 -0.5003 -0.398 0 0 0 0 0 0.0194 -0.14052 0 0 0 -0.26328 0 1.8394 -0.44145 0.62332 -1.43506
ILE_528 -4.50023 0.50897 3.98733 -0.63803 0.43702 0.14268 1.75818 -2.1227 -0 -0 -1.74032 0.1512 0 0 -0.73415 0 0 0.10053 -0.00966 0.00245 0.78122 0 -0.53613 0 0.73287 -0.14847 0.69215 -1.13509
ARG_529 -8.30833 0.36643 9.11134 -0.62685 0.09455 0.38787 4.10957 -3.82555 -0.03439 -0.301 -5.21099 0.19117 0 0 -1.80402 -0.49083 0 0.01568 -0.05745 0.03205 1.93249 0 -0.16944 0 -1.2888 -0.17142 0.67091 -5.37703
GLU_530 -5.91875 0.68426 7.27939 -0.2185 0.04479 0.3159 3.99269 -3.15986 -0.00911 -0.04192 -4.43711 -0.59259 0 0 -0.93271 0 0 0.02056 0.10249 0.01239 0 3.76172 0.20392 0 -2.7348 -0.26158 0.52567 -1.36316
GLN_531 -4.76696 0.35261 5.21962 -0.39885 0.09845 0.25218 2.82388 -2.53045 -0.00824 -0.07805 -2.48774 -0.71425 0 0 0 0 0 0.07445 -0.03981 0.04176 0 3.48513 -0.04851 0 -0.18838 0.08392 0.36585 1.53662
LEU_532 -4.78952 0.44353 3.53317 -0.67503 0.12426 0.26441 1.71032 -1.93919 -0 -0 -0.77734 0.04544 0 0 -0.36639 0 0 0.14575 -0.04833 0.02817 0.71338 0 -0.10394 0 0.18072 0.19455 0.38608 -0.92997
VAL_533 -6.3365 0.80595 3.18171 -0.38831 0.448 0.1052 2.35843 -2.25686 -0 -0 -2.41094 -0.38548 0 0 -0.27694 0 0 0.02184 0.24971 0.16911 1.025 0 0.44555 0 1.9342 0.0513 0.63535 -0.62368
THR_534 -5.42869 0.32693 3.31353 -0.12464 0.05952 0.07722 2.22418 -2.11739 -0.01227 -0.06784 -1.8849 -0.26432 0 0 0 0 0 0.00612 0.01283 0.09261 0.03829 0 -0.43883 4.2068 -1.0874 -0.30581 0.47022 -0.90383
SER_535 -4.12436 0.12832 4.04863 -0.02874 0 0.05086 2.79046 -2.00309 -0 -0 -2.02478 -1.08465 0 0 -0.88914 0 0 0.01002 -0.02404 0.00492 0.37927 0 -0.3077 0.6007 -0.77834 -0.15637 0.27364 -3.13437
THR_536 -5.25435 0.54426 3.04474 -0.12773 0.06829 0.07743 1.53767 -1.84002 -0.00617 -0.03182 -1.30559 -0.92614 0 0 -0.61837 0 0 0.00715 -0.05146 0.03043 0.03722 0 -0.42922 2.26735 -1.0874 -0.05477 0.36331 -3.7552
MET_537 -6.23319 0.4307 3.07482 -0.34963 0.07241 0.11348 1.33329 -1.8219 -0.02968 -0.14729 -1.24447 0.03014 0 0 -0.88914 0 0 0.01489 -0.0483 0.06901 1.68112 0 0.18413 0 0.60916 -0.46384 0.37347 -3.24082
THR_538 -6.33653 0.64704 3.9924 -0.22295 0.12318 0.08549 3.00419 -2.4572 -0.01403 -0.12953 -2.62361 -1.09212 0 0 -0.66021 0 0 0.11381 0.05242 0.0255 1.15854 0 -0.11047 2.51486 -1.0874 -0.36496 0.81064 -2.57094
TRP_539 -10.4177 0.94529 4.45812 -0.81478 0.07394 0.57165 1.64146 -2.82104 -0.03012 -0.23579 -0.56911 -0.34624 0 0 -0.30566 0 0 0.07475 -0.01632 0.07009 0 2.42466 -0.00016 0 1.6906 0.09421 1.10667 -2.40546
LEU_540 -8.0813 0.83552 2.22757 -0.4604 0.12582 0.08827 2.34392 -2.15602 -0.01001 -0.10617 -2.65179 0.14718 0 0 0 0 0 0.03703 0.00242 0.21565 0.57383 0 -0.3628 0 0.18072 -0.0123 0.6572 -6.40567
GLY_541 -2.81967 0.27644 3.96711 -0.00072 0 0 1.67758 -1.86826 -0.00419 -0.04792 -1.99065 -0.23343 0 0 -1.25689 0 0 0.24785 -0.11695 0 0 0 -1.53988 0 0.83697 0.16791 0.22923 -2.47545
ALA_542 -2.9366 0.36586 2.61276 -0.02396 0 0 0.86322 -1.58157 -0 -0 -1.46095 -0.18723 0 0 0 0 0 0.60665 -0.03417 0 0 0 -0.14364 0 1.8394 -0.15598 0.09599 -0.14021
GLU_543 -4.2284 0.09962 5.33285 -0.22515 0.04175 0.34652 1.96987 -2.24635 -0.01888 -0.22276 -1.9282 -0.50154 0 0 0 0 0 0.23478 -0.01568 0.06656 0 3.35156 -0.04219 0 -2.7348 -0.67724 0.26079 -1.13689
GLY_544 -1.84491 0.06053 1.79237 -0.00029 0 0 0.28817 -0.89477 -0.00066 -0.00795 -0.66124 -0.17093 0 0 0 0 0 0.06165 -0.07136 0 0 0 -0.67731 0 0.83697 -0.22117 0.20313 -1.30777
ASP_545 -4.41377 0.2896 7.07882 -0.21273 0.09693 0.668 3.75295 -3.01082 -0.01063 -0.0446 -4.3831 -1.47114 0 0 -1.68506 0 0 0.02023 -0.06946 0.05794 0 2.21706 -0.48861 0 -2.3716 -0.10542 0.21072 -3.87467
LEU_546 -7.96022 1.46213 2.1384 -0.55005 0.25435 0.15121 1.56233 -1.83173 -0 -0 -0.65577 0.24996 0 0 -0.52591 0 0 0.05975 -0.10335 0.12066 0.25606 0 0.0002 0 0.18072 -0.14949 0.57831 -4.76244
LEU_547 -7.06384 1.32673 1.46465 -0.52466 0.2554 0.15741 1.25055 -1.67453 -0.02229 -0.18987 -1.90264 0.13726 0 0 -0.68531 0 0 0.03076 -0.06069 0.07258 0.14027 0 -0.1376 0 0.18072 -0.32557 0.74903 -6.82164
HIS_548 -3.60396 0.46763 4.33604 -0.65996 0.02313 0.58093 1.84224 -1.94103 -0.02393 -0.18415 -0.70311 -0.7169 0 0 -0.50867 0 0 0.06269 0.26321 0.00758 0 2.13626 -0.4792 0 -0.45461 1.19857 1.07613 2.71889
PRO_549 -4.92835 0.66776 2.16309 -0.12923 0.00571 0.09326 0.42515 -1.06407 -0 -0 0.23154 0.19436 0 0 0 0 0 0.17733 -0.06165 0.01297 0.17301 0 -0.77663 0 -2.4119 1.14702 0.94706 -3.1336
SER_550 -5.57871 0.35433 5.70844 -0.02885 0 0.051 3.06287 -2.78065 -0 -0 -1.86156 -1.07617 0 0 -1.55472 0 0 0.1344 -0.01442 0.09075 0.6237 0 -0.42646 0.62244 -0.77834 -0.17637 0.364 -3.26433
GLU_551 -4.97719 0.69605 4.51578 -0.52342 0.17844 1.45347 1.56819 -2.13065 -0 -0 -0.80151 -2.98217 0 0 0 0 0 0.04692 -0.09518 0.00586 0 3.65149 -0.30508 0 -2.7348 -0.21968 0.36878 -2.2847
ARG_552 -3.24362 0.4964 3.68962 -0.4427 0.04334 0.229 1.49965 -1.63144 -0 -0 -0.99342 0.27738 0 0 -0.69439 0 0 0.00777 0.0773 0.0063 2.09618 0 -0.12798 0 -1.2888 -0.61687 0.3991 -0.21719
ASN_553 -6.55665 0.64848 5.4049 -0.17715 0.00939 0.2702 2.78214 -2.88581 -0.01476 -0.0858 -2.50769 -0.4194 0 0 -0.50867 -0.51208 0 0.07105 0.13042 0.1296 0 1.78986 -0.07837 0 -0.93687 -0.4572 0.55121 -3.35321
VAL_554 -7.45913 1.07034 2.591 -0.30358 0.1239 0.06336 2.23145 -2.27762 -0.01762 -0.09454 -1.638 -0.51825 0 0 0 0 0 0.12094 0.19798 0.07673 0.10892 0 0.16907 0 1.9342 -0.125 0.92289 -2.82298
ARG_555 -5.61111 0.56369 5.04854 -0.57573 0.20119 0.42562 1.82376 -2.2536 -0.01001 -0.10617 -1.5182 -0.10272 0 0 0 -0.8124 0 0.03032 0.04658 0.05073 2.24114 0 0.0934 0 -1.2888 0.37206 0.90585 -0.47584
ARG_556 -9.76154 1.24357 10.1507 -0.84729 0.29546 0.46046 4.19345 -4.69421 -0.02515 -0.11894 -5.55037 0.16771 0 0 -0.79658 0 0 0.07096 0.00242 0.35305 2.61906 0 -0.15048 0 -1.2888 0.23753 0.95426 -2.48469
ILE_557 -7.82692 0.87027 2.922 -0.49109 0.34449 0.11866 2.62288 -2.3188 -0.00166 -0.0045 -2.62055 -0.01135 0 0 0 0 0 0.02862 -0.04959 0.43993 0.36491 0 -0.72585 0 0.73287 -0.30898 0.84187 -5.07278
LYS_558 -6.52634 0.26162 5.60777 -0.53952 0.08742 0.27621 3.18418 -2.56471 -0.00752 -0.0244 -4.61963 0.11969 0 0 0 -0.66791 0 0.02056 -0.00958 0.16383 2.83277 0 0.20951 0 -1.5107 -0.24608 0.54745 -3.40537
LEU_559 -8.75152 1.33276 1.80393 -0.49926 0.32708 0.1239 2.72782 -2.30312 -0.00166 -0.0045 -1.68529 0.04103 0 0 0 0 0 0.00715 -0.03103 0.06889 1.76976 0 -0.23301 0 0.18072 -0.055 0.8383 -4.34304
TYR_560 -5.20747 0.47784 2.58379 -1.01932 0.17922 0.43009 1.10938 -1.73862 -0.00617 -0.03189 -1.17279 -0.40194 0 0 -0.61837 -0.71906 0 0.00826 -0.0053 0.00911 0 2.87215 0.03817 0.01449 1.2797 -0.21156 0.69139 -1.43889
THR_561 -6.37265 0.87451 4.03081 -0.24047 0.38993 0.09677 2.31615 -2.40541 -0 -0 -0.58012 -1.35176 0 0 -0.50897 -0.41514 0 0.01085 0.15425 0.00581 0.51762 0 0.10866 2.26993 -1.0874 0.0853 0.89684 -1.20451
PRO_562 -6.13352 1.02419 2.53292 -0.09239 0.00117 0.05796 2.02731 -1.48553 -0 -0 -1.49302 0.6927 0 0 0 0 0 0.02235 -0.072 0.00649 0.43252 0 -0.17672 0 -2.4119 0.08611 1.14916 -3.83219
VAL_563 -5.93535 0.54511 1.151 -0.27428 0.14805 0.05733 1.49902 -1.49145 -0.01417 -0.12229 -0.40059 -0.31247 0 0 -0.50897 0 0 0.21601 -0.02325 0.01296 0.16122 0 -0.52451 0 1.9342 -0.2917 0.60311 -3.57104
LEU_564 -8.1756 0.82976 2.7469 -0.47301 0.2336 0.07738 2.24862 -2.30318 -0 -0 -2.49162 0.21346 0 0 -0.47347 0 0 0.23835 0.04839 0.11044 0.46683 0 -0.32061 0 0.18072 -0.24928 0.68487 -6.40745
SER_565 -5.81779 0.47317 6.26973 -0.02596 0 0.06112 3.5635 -2.92727 -0 -0 -3.25577 -0.54966 0 0 -1.8823 0 0 0.05269 -0.02665 0.0001 0.13739 0 -0.49813 0.60155 -0.77834 -0.34688 0.60063 -4.34888
ASN_566 -7.44533 0.28214 6.60462 -0.17912 0.01684 0.25881 2.39609 -3.16785 -0.05815 -0.40689 -1.84813 -0.37304 0 0 0 -0.78854 0 0.05844 -0.01643 0.00146 0 1.69185 0.18687 0 -0.93687 -0.27449 0.29422 -3.70351
GLU_567 -6.67755 0.67512 8.02668 -0.48021 0.37346 1.51357 3.02409 -3.44512 -0.03416 -0.27631 -3.74418 -2.61196 0 0 -0.92331 0 0 0.02457 0.15203 0.13914 0 3.8839 -0.14275 0 -2.7348 -0.09701 0.49793 -2.85685
GLN_568 -8.67184 0.88602 6.77911 -0.27584 0.08518 0.23511 4.51237 -3.64656 -0.03605 -0.27129 -2.77525 -0.56988 0 0 -1.8823 -1.34351 0 0.02911 0.21536 0.29232 0 2.67632 -0.15259 0 -0.18838 -0.2052 0.5943 -3.71349
PHE_569 -9.48815 0.75825 6.46672 -0.8682 0.04698 0.24374 2.76514 -3.53008 -0 -0 -1.33384 -0.08251 0 0 0 0 0 0.12114 0.20251 0.05943 0 1.81788 -0.4137 0 1.0402 -0.12304 0.55858 -1.75895
TYR_570 -5.58048 0.4182 5.29627 -1.05788 0.11548 0.46402 2.93176 -2.79763 -0.0095 -0.08093 -2.39303 -0.29303 0 0 0 0 0 0.10426 -0.02342 0.05799 0 1.9078 -0.30893 0.0106 1.2797 0.0105 0.49857 0.5503
ALA_571 -6.17221 1.54809 5.32418 -0.02356 0 0 3.43123 -3.27312 -0 -0 -3.60986 -0.36196 0 0 0 0 0 0.10588 -0.07881 0 0 0 -0.401 0 1.8394 -0.20629 0.65993 -1.21809
LEU_572 -8.40313 1.94995 1.79586 -0.54364 0.28752 0.16051 2.55416 -2.37616 -0 -0 -1.33576 0.19045 0 0 0 0 0 0.43554 -0.06091 0.04784 0.20255 0 0.00149 0 0.18072 -0.25931 0.9423 -4.23004
LYS_573 -4.61417 0.42926 4.03735 -0.31976 0.03748 0.16972 1.86364 -2.03033 -0 -0 -1.25151 -0.17446 0 0 0 0 0 0.67302 -0.04307 0.02268 1.78007 0 -0.13522 0 -1.5107 -0.30133 0.57169 -0.79563
THR_574 -3.60742 0.33995 3.25922 -0.1165 0.08664 0.06455 1.87225 -1.85164 -0.02266 -0.19464 0.42062 -0.90975 0 0 0 0 0 1.67452 -0.00598 0.1551 0.16192 0 -0.66857 2.24304 -1.0874 -0.35595 0.54938 2.00666
ILE_575 -7.06463 1.62926 1.63856 -0.62273 1.0771 0.20063 1.69296 -2.05353 -0 -0 -0.98551 -0.13894 0 0 0 0 0 1.25575 0.03337 0.35273 1.96977 0 0.66624 0 0.73287 -0.13282 1.06993 1.32101
VAL_576 -5.23017 1.02546 2.13772 -0.28544 0.24046 0.05606 1.41257 -1.90544 -0 -0 -0.08193 0.31567 0 0 0 0 0 0.04073 -0.06842 0.01988 0.14909 0 -0.16503 0 1.9342 -0.30898 0.90229 0.1887
HIS_577 -6.82236 0.89999 5.20275 -0.42917 0.12248 0.39892 2.77906 -2.6483 -0.01207 -0.08223 -1.01401 -0.31131 0 0 0 -0.8124 0 0.09962 -0.00923 0.00068 0 3.17936 0.03803 0 -0.45461 -0.32167 1.1045 0.90804
PRO_578 -2.59168 0.59753 2.40398 -0.12253 0.0049 0.09053 0.87708 -1.07351 -0 -0 -0.4853 0.23033 0 0 0 0 0 0.11915 -0.05151 0.02849 0.10217 0 -0.93166 0 -2.4119 -0.30282 1.24653 -2.27021
ASP_579 -1.64019 0.10428 1.62867 -0.12984 0.03582 0.41532 0.28273 -0.83288 -0.02011 -0.16356 -0.45082 -1.05905 0 0 0 0 0 0.27899 0.58966 0.03076 0 2.31559 -0.49615 0 -2.3716 -0.10392 0.74464 -0.84165
LEU_580 -5.8343 1.16397 3.56155 -0.45572 0.14977 0.11332 1.90125 -2.15068 -0 -0 -0.63224 -0.08594 0 0 0 0 0 1.47651 0.25302 0.30304 2.05967 0 -0.19901 0 0.18072 0.31536 1.2553 3.37559
LYS_581 -4.94077 0.47702 4.58298 -0.31182 0.04825 0.14867 2.54323 -2.30962 -0.00842 -0.05295 -3.45738 0.02041 0 0 0 0 0 1.17622 0.22264 0.16789 1.91197 0 -0.07345 0 -1.5107 0.05461 1.25932 -0.0519
SER_582 -3.54271 0.33361 1.48264 -0.03406 0 0.07751 0.53236 -1.06739 -0 -0 -0.4586 -0.33805 0 0 0 0 0 0.08208 -0.00378 0.00077 0.80067 0 0.07867 0.60317 -0.77834 -0.06007 0.66635 -1.62515
GLN_583 -5.91871 0.28501 4.4716 -0.34681 0.06727 0.17182 2.69181 -2.49085 -0.00927 -0.06485 -3.23121 -0.09453 0 0 0 -1.76263 0 0.03892 -0.02024 0.0298 0 4.31319 -0.14635 0 -0.18838 0.15842 0.52956 -1.51644
LYS_584 -4.2344 0.46735 4.9237 -0.70049 0.16488 0.67382 1.54412 -2.01728 -0.00412 -0.01469 -3.68578 0.46302 0 0 -0.60172 0 0 0.08993 -0.03443 0.26215 2.88015 0 0.05771 0 -1.5107 0.0298 0.44224 -0.80475
ILE_585 -8.69789 1.06542 3.29916 -0.48192 0.40014 0.10303 2.44254 -2.66344 -0.0003 -0.00083 -2.62293 0.05095 0 0 0 0 0 0.00342 -0.04142 0.03934 0.42652 0 -0.75868 0 0.73287 -0.37242 0.4718 -6.60463
ASP_586 -3.95123 0.52298 5.70243 -0.10809 0.00562 0.31393 2.43499 -2.45654 -0.00412 -0.01469 -7.15881 -0.34603 0 0 -0.70767 0 0 0.04825 -0.07346 0.02001 0 3.8381 -0.79716 0 -2.3716 -0.46969 0.68404 -4.88874
VAL_587 -7.13738 0.90965 2.23116 -0.336 0.40534 0.07918 1.72214 -2.19206 -0.0107 -0.04935 -1.99797 -0.68341 0 0 0 0 0 0.07434 -0.01089 0.03519 0.84757 0 0.82323 0 1.9342 0.76727 0.89917 -1.68933
LEU_588 -8.30805 1.00142 1.76129 -0.49115 0.2217 0.1213 1.14455 -2.10898 -0 -0 -0.69227 -0.0486 0 0 0 0 0 0.38751 0.11105 0.42022 1.62254 0 0.18337 0 0.18072 1.0031 0.81725 -2.67303
PHE_589 -10.4594 2.37556 3.67741 -0.77906 0.05833 0.40908 2.7013 -3.09144 -0.01474 -0.11606 -2.7905 -0.17995 0 0 0 0 0 0.35692 0.10714 0.05974 0 2.17747 -0.57889 0 1.0402 -0.0995 1.42946 -3.71697
SER_590 -2.9568 1.25676 3.79869 -0.02431 0 0.05683 1.5972 -1.76292 -0.01271 -0.10569 -0.70608 -0.84522 0 0 -0.66045 0 0 0.12056 -0.05747 0.0482 0.18578 0 -0.21763 0.61069 -0.77834 0.28992 2.29074 2.12775
GLU_591 -3.13475 0.19823 2.80316 -0.45919 0.29785 1.45755 1.04301 -1.37721 -0.02124 -0.21088 -1.35258 -3.02595 0 0 0 0 0 0.10842 0.02108 0.0089 0 3.68264 -0.27101 0 -2.7348 0.13438 1.52655 -1.30584
ASP_592 -5.04171 0.47392 7.29671 -0.25526 0.08971 0.8475 3.17207 -3.02607 -0.00897 -0.11601 -4.24881 -1.04815 0 0 -0.66045 -1.15742 0 0.18382 0.0477 0.09214 0 2.20315 -0.83851 0 -2.3716 -0.40685 0.57074 -4.20235
LEU_593 -8.68857 1.09071 1.89588 -0.69968 0.17895 0.31766 2.11587 -2.32046 -0 -0 -1.11488 0.03006 0 0 0 0 0 0.8112 0.04358 0.05668 1.03612 0 -0.24647 0 0.18072 -0.24801 0.65615 -4.90447
GLU_594 -4.98775 0.34558 6.03689 -0.3456 0.0999 0.40531 1.69854 -2.5906 -0.00055 -0.01414 -2.73804 -0.64381 0 0 0 0 0 0.16377 0.01406 0.04767 0 3.3897 -0.08454 0 -2.7348 -0.25643 0.5909 -1.60392
ARG_595 -5.57521 0.34463 7.40171 -0.73181 0.11249 0.48822 3.09812 -3.05461 -0 -0 -3.51005 0.69461 0 0 0 -1.15742 0 0.01751 0.03933 0.15788 2.65917 0 -0.17527 0 -1.2888 -0.32918 0.69554 -0.11312
GLY_596 -4.31115 0.32661 4.49901 -5e-05 0 0 2.20658 -2.32653 -0 -0 -2.06441 -0.42367 0 0 0 0 0 0.01943 -0.07305 0 0 0 0.17768 0 0.83697 0.37453 0.51615 -0.24188
LEU_597 -9.27358 0.70964 2.71096 -0.48967 0.25389 0.12191 2.6857 -2.7874 -0 -0 -2.18025 0.21535 0 0 0 0 0 0.00494 0.0682 0.13238 0.31466 0 -0.28468 0 0.18072 0.4144 0.29545 -6.90738
LYS_598 -5.82701 0.35689 6.82331 -0.30295 0.03135 0.13496 2.83343 -3.00157 -0 -0 -3.71771 -0.02349 0 0 0 0 0 0.01535 0.07724 0.07193 1.74192 0 -0.00578 0 -1.5107 -0.3894 0.40403 -2.2882
ASP_599 -4.3689 0.18607 6.09193 -0.10475 0.0061 0.31679 2.55434 -2.74108 -0 -0 -2.77756 -0.30613 0 0 0 0 0 0.02725 0.06827 0.01864 0 1.76876 0.10305 0 -2.3716 -0.35313 0.32638 -1.55556
MET_600 -9.16912 0.79249 4.58725 -0.83823 0.37583 0.36708 3.16685 -3.01398 -0 -0 -2.22184 -0.11099 0 0 0 0 0 0.00746 0.02117 0.16045 2.77056 0 0.07905 0 0.60916 0.01117 0.39276 -2.01288
PHE_601 -9.76054 1.10791 5.57676 -0.50486 0.09102 0.17811 2.76914 -3.58664 -0 -0 -2.32429 -0.16794 0 0 0 0 0 0.01061 -0.00287 0.00038 0 3.52383 -0.35115 0 1.0402 0.11245 1.42485 -0.86303
THR_602 -5.3299 0.33257 6.19002 -0.20617 0.13931 0.07474 2.86695 -2.86728 -0 -0 -3.00817 -0.05923 0 0 0 0 0 0.00655 0.00221 0.0161 0.06445 0 -0.01189 2.2663 -1.0874 0.02253 1.38101 0.79267
GLN_603 -7.05849 0.62013 6.96225 -0.41717 0.18425 0.29017 3.96503 -3.46073 -0.00897 -0.06402 -4.7545 -0.63647 0 0 -1.30939 -1.04558 0 0.01388 0.00034 0.0518 0 3.26972 0.06925 0 -0.18838 0.04559 0.67642 -2.79486
ALA_604 -6.03329 0.79659 3.1061 -0.0233 0 0 2.5918 -2.65217 -0 -0 -2.03554 -0.34385 0 0 0 0 0 0.01136 -0.01475 0 0 0 -0.18773 0 1.8394 -0.17723 0.69152 -2.43109
GLU_605 -6.30925 0.38194 7.69779 -0.32353 0.0549 0.3618 3.32332 -3.3826 -0 -0 -4.44154 -0.53695 0 0 0 -0.88717 0 0.01303 0.03679 0.02205 0 3.6612 -0.075 0 -2.7348 -0.28226 0.29958 -3.12072
LYS_606 -5.71089 0.4675 6.175 -0.30062 0.02704 0.12979 2.78141 -2.92597 -0 -0 -2.22045 -0.02665 0 0 0 0 0 0.00943 -0.03891 0.03123 1.78477 0 -0.00117 0 -1.5107 -0.27618 0.25704 -1.34834
ALA_607 -6.91912 0.73859 4.42035 -0.02127 0 0 2.98101 -3.16739 -0.0106 -0.08143 -2.66939 -0.36727 0 0 0 0 0 0.0123 -0.01077 0 0 0 -0.31959 0 1.8394 -0.37937 0.29949 -3.65506
ILE_608 -8.71224 1.83964 3.53371 -0.57524 0.6913 0.11677 2.45667 -2.74824 -0 -0 -1.9265 -0.0921 0 0 0 0 0 0.05802 -0.0575 0.03497 0.62528 0 -0.46462 0 0.73287 -0.21975 0.90038 -3.80658
SER_609 -2.78245 0.11903 3.51342 -0.02467 1e-05 0.02308 1.61427 -1.67782 -0 -0 -0.64978 -0.38087 0 0 0 0 0 0.08155 -0.01786 0.00381 1.06228 0 0.00888 0.60317 -0.77834 -0.27748 0.99076 1.43099
GLN_610 -4.54766 0.48431 4.80262 -0.28578 0.06576 0.24894 2.29588 -2.31087 -0.0106 -0.08143 -2.63878 -0.60213 0 0 0 -0.71705 0 0.03335 -0.06491 0.32073 0 2.80998 -0.15662 0 -0.18838 -0.55293 0.48352 -0.61205
GLY_611 -2.36631 0.09645 3.08352 -5e-05 0 0 1.5432 -1.51074 -0.02853 -0.21651 -1.96989 -0.34262 0 0 0 0 0 0.08533 -0.19854 0 0 0 -1.53272 0 0.83697 -0.35234 0.46597 -2.40682
VAL_612 -8.48898 1.26259 2.90864 -0.28444 0.17996 0.05751 2.11181 -2.85613 -0 -0 -0.56573 0.10853 0 0 0 0 0 0.04217 -0.05422 0.00195 0.05438 0 -0.42697 0 1.9342 -0.35703 0.42046 -3.95128
SER_613 -4.36415 0.39027 4.21602 -0.02943 3e-05 0.0502 2.73816 -2.13295 -0.01546 -0.14418 -1.74617 -1.1857 0 0 0 0 0 0.02351 -0.04749 0.02229 0.48636 0 -0.04064 0.62254 -0.77834 -0.29359 0.38659 -1.84212
LEU_614 -7.94338 0.87017 2.61535 -0.58358 0.26729 0.15168 2.5777 -2.41283 -0.00706 -0.02186 -1.63297 0.23532 0 0 0 0 0 0.00983 -0.06292 0.11863 0.78735 0 -0.1442 0 0.18072 0.14102 0.48727 -4.36648
LEU_615 -8.46928 0.80122 1.28378 -0.4846 0.14206 0.11106 2.49366 -2.20048 -0.00948 -0.03364 -2.66115 0.06523 0 0 0 0 0 0.03878 -0.03765 0.03332 1.07501 0 -0.34728 0 0.18072 0.13843 0.52218 -7.35809
ILE_616 -8.10475 0.58729 3.70314 -0.55492 0.31369 0.16301 2.50594 -2.62695 -0.00747 -0.02297 -2.83807 -0.00367 0 0 0 0 0 0.04725 0.00771 0.08795 3.24166 0 -0.77027 0 0.73287 -0.23769 0.37252 -3.40373
LEU_617 -7.98643 0.92749 1.61379 -0.47505 0.10832 0.10117 2.74187 -2.12622 -0.00768 -0.02659 -2.57392 0.14327 0 0 0 0 0 0.01895 -0.02554 0.01913 0.61624 0 -0.33634 0 0.18072 -0.37643 0.80706 -6.65619
SER_618 -5.03618 0.40245 5.38325 -0.02876 1e-05 0.04802 3.19687 -2.51051 -0.00772 -0.06874 -3.16781 -0.95302 0 0 -0.79718 -0.6983 0 0.02011 -0.03108 8e-05 0.50253 0 -0.26267 1.72065 -0.77834 -0.10677 1.12033 -2.05279
ASP_619 -5.11626 0.32302 5.93902 -0.24368 0.0605 0.83965 2.92872 -2.70629 -0.00732 -0.06763 -4.00468 -2.72265 0 0 -1.15436 0 0 0.06774 -0.0641 0.08695 0 2.35851 -0.41963 0 -2.3716 -0.27874 0.68386 -5.86898
LYS_620 -2.29829 0.17098 2.88906 -0.48811 0.24953 0.34164 1.28989 -1.23566 -0.00173 -0.02469 0.07459 -0.38682 0 0 -0.79718 0 0 0.28331 -0.12912 0.02932 2.04365 0 -0.03959 0 -1.5107 -0.22498 0.54381 0.77891
LYS_621 -4.32872 0.62452 4.47316 -0.48195 0.13519 0.23913 1.62051 -2.01633 -0.01379 -0.10497 -3.05604 -0.15442 0 0 0 0 0 0.07184 -0.08033 0.32697 2.58102 0 -0.0146 0 -1.5107 -0.03696 0.57468 -1.15177
MET_622 -7.37454 1.4555 2.84196 -0.28781 0.02296 0.10246 1.72137 -1.74448 -0 -0 -1.21658 0.07774 0 0 0 0 0 0.04037 0.19519 0.05202 2.13078 0 0.34298 0 0.60916 -0.22437 0.73938 -0.5159
ASN_623 -4.92819 0.52249 5.31982 -0.16257 0.00894 0.21945 2.87496 -2.51268 -0.01379 -0.10497 -1.03468 -0.88953 0 0 -0.99504 0 0 0.02048 -0.00638 0.00098 0 1.84009 -0.24839 0 -0.93687 -0.07271 0.7604 -0.3382
GLU_624 -3.28623 0.2351 2.75484 -0.21918 0.03179 0.31839 1.32085 -1.32124 -0.01247 -0.15547 -0.99494 -0.61696 0 0 -1.69165 0 0 0.05434 -0.07121 0.01626 0 3.16201 -0.30245 0 -2.7348 -0.29514 0.34806 -3.46008
ARG_625 -2.98272 0.29929 2.46797 -0.87581 0.24057 0.72377 0.51801 -1.16671 -0 -0 0.28457 0.17351 0 0 0 0 0 0.01387 -0.05977 0.04302 2.31158 0 -0.08037 0 -1.2888 -0.56409 0.38754 0.44542
LEU_626 -7.42311 0.32702 4.64125 -0.46584 0.21441 0.10394 2.39779 -2.63619 -0 -0 -1.68193 0.04814 0 0 0 0 0 0.02611 -0.05622 0.12828 1.06119 0 -0.14601 0 0.18072 -0.0687 0.68912 -2.66004
THR_627 -6.04493 0.39688 4.08885 -0.14669 0.03711 0.05342 2.51337 -2.35012 -0.01474 -0.11606 -2.98396 -0.12963 0 0 0 0 0 0.1037 -0.04281 0.0142 0.1376 0 -0.0476 2.31542 -1.0874 0.27505 1.57107 -1.45725
PRO_628 -5.59401 0.83684 1.69212 -0.20462 0.02032 0.15315 0.69264 -0.85569 -0 -0 -1.10296 -0.11049 0 0 0 0 0 0.10477 0.1114 0.00218 0.38305 0 -0.68404 0 -2.4119 -0.03598 1.42339 -5.57981
ILE_629 -8.48289 1.09839 1.81455 -0.46894 0.30771 0.09669 1.4314 -1.96119 -0.0107 -0.04935 -1.38714 0.32781 0 0 0 0 0 0.03902 -0.08695 0.02665 0.41648 0 -0.4908 0 0.73287 -0.38377 1.45868 -5.57148
PRO_630 -5.50031 0.83707 3.29427 -0.13194 0.00636 0.09812 2.00198 -1.59078 -0 -0 -2.12284 0.1527 0 0 0 0 0 0.01498 -0.00301 0.02641 0.09591 0 -0.9485 0 -2.4119 -0.20867 2.28817 -4.10198
PRO_631 -6.39857 0.99936 3.48079 -0.09519 0.00164 0.05901 2.00305 -1.72633 -0 -0 -0.84312 0.8077 0 0 0 0 0 0.01368 0.05703 0.06668 0.36968 0 0.40487 0 -2.4119 0.03311 1.35426 -1.82427
LEU_632 -8.84537 1.22024 1.62496 -0.69388 0.20498 0.25236 1.4296 -2.17585 -0 -0 -0.54363 0.12028 0 0 0 0 0 0.0945 -0.02884 0.03315 0.87591 0 -0.22578 0 0.18072 -0.07719 0.53353 -6.02032
LEU_633 -9.2657 1.01417 1.59789 -0.64324 0.1651 0.21163 2.38204 -2.45762 -0 -0 -0.87134 0.11676 0 0 0 0 0 0.05346 0.02619 0.07158 0.8638 0 -0.21416 0 0.18072 -0.0809 0.68534 -6.16429
ALA_634 -6.31864 0.2427 2.60652 -0.02154 0 0 2.41783 -2.53039 -0 -0 -1.96055 -0.35555 0 0 0 0 0 0.01255 0.0018 0 0 0 -0.23273 0 1.8394 -0.22623 0.54127 -3.98353
VAL_635 -8.28054 1.11058 3.57819 -0.32762 0.27001 0.07554 2.9015 -3.13442 -0 -0 -2.77701 -0.11246 0 0 0 0 0 0.02244 -0.03469 0.0379 0.0393 0 -0.40029 0 1.9342 -0.15081 0.60311 -4.64509
SER_636 -7.18218 0.64218 7.10223 -0.02531 0 0.04137 3.89484 -3.48344 -0 -0 -1.9308 -1.22733 0 0 0 0 0 0.05696 0.0294 0.06273 0.75291 0 0.26802 0.6509 -0.77834 -0.05216 0.73982 -0.43822
ALA_637 -6.71595 1.38211 3.31638 -0.01942 0 0 2.45288 -2.80318 -0 -0 -2.28957 -0.35273 0 0 0 0 0 0.03785 0.01918 0 0 0 -0.1149 0 1.8394 -0.19427 0.48528 -2.95694
LEU_638 -9.27698 1.37631 3.54489 -0.72182 0.37875 0.27616 2.65258 -2.82569 -0 -0 -2.20286 0.18839 0 0 0 0 0 0.0451 -0.00448 0.0859 0.76198 0 -0.18773 0 0.18072 -0.02202 0.4824 -5.2684
HIS_639 -9.0344 0.41328 7.72152 -0.5775 0.00443 0.56468 3.5963 -3.97199 -0.02103 -0.1699 -3.43058 -0.38509 0 0 0 -0.82142 0 0.02067 0.00338 0.00209 0 1.51049 -0.30652 0 -0.45461 0.24915 0.42282 -4.6642
GLN_640 -7.23311 0.2984 8.43056 -0.4195 0.09778 0.28133 3.70588 -3.96676 -0.00781 -0.0763 -4.42494 -0.59524 0 0 -1.46221 0 0 0.00992 0.00097 0.07798 0 3.66959 -0.06864 0 -0.18838 0.07182 0.36661 -1.43205
HIS_641 -8.93973 0.46839 8.24252 -0.62436 0.00624 0.64771 3.98985 -3.89282 -0.01274 -0.13027 -4.05881 -0.30353 0 0 0 -1.7763 0 0.00732 -0.01881 0.04095 0 1.6063 -0.14409 0 -0.45461 -0.09269 0.30594 -5.13355
LEU_642 -10.7906 1.45388 4.74208 -0.5387 0.33743 0.13042 3.00352 -3.42026 -0 -0 -3.44591 0.28201 0 0 0 0 0 0.01543 0.09706 0.04558 0.27977 0 -0.29793 0 0.18072 -0.17185 0.71022 -7.38713
ILE_643 -6.47659 0.38319 4.78281 -0.48787 0.30361 0.09804 2.08866 -2.65102 -0 -0 -1.58527 -0.05645 0 0 0 0 0 0.02085 -0.06788 0.0024 0.54627 0 -0.48464 0 0.73287 -0.16493 0.91426 -2.10171
ARG_644 -4.037 0.14511 4.53566 -0.7854 0.13039 0.53092 2.22409 -2.08715 -0.01274 -0.13027 -1.58538 0.41796 0 0 0 -0.88913 0 0.02203 -0.03504 0.17278 2.64863 0 -0.18537 0 -1.2888 -0.15189 0.54794 0.18734
LYS_645 -5.64448 0.48532 5.91707 -0.76806 0.29061 0.47331 1.18843 -2.37443 -0 -0 -2.07773 0.05471 0 0 0 0 0 0.01103 -0.05718 0.4585 2.02493 0 -0.07076 0 -1.5107 -0.43809 0.55607 -1.48147
GLY_646 -2.36826 0.08199 2.70436 -5e-05 0 0 1.15062 -1.33469 -0 -0 -0.95652 -0.40187 0 0 0 0 0 0.00279 -0.11107 0 0 0 -1.22555 0 0.83697 -0.66013 0.42817 -1.85324
LEU_647 -7.94649 0.76585 3.63256 -0.51199 0.25197 0.13726 2.67666 -2.42395 -0.00386 -0.01123 -1.70077 0.12749 0 0 0 0 0 0.00522 0.05635 0.02354 0.2746 0 -0.11794 0 0.18072 -0.36196 0.38383 -4.56216
ARG_648 -10.099 0.80344 8.61004 -1.53985 0.53094 1.48777 4.12209 -4.05171 -0.05173 -0.22728 -3.3963 -1.23072 0 0 -0.71791 -1.53692 0 0.01022 -0.08833 0.31912 3.02649 0 -0.20234 0 -1.2888 -0.10362 0.99476 -4.62962
THR_649 -5.8792 0.39449 4.76506 -0.12374 0.04178 0.06928 2.07855 -2.51452 -0 -0 -2.29061 -1.17031 0 0 0 -0.41887 0 0.01426 -0.05604 0.00017 0.08167 0 0.02942 2.33857 -1.0874 -0.25999 0.96781 -3.01963
LYS_650 -4.90218 0.42488 3.46458 -0.32134 0.04184 0.1714 2.01182 -1.96277 -0 -0 -1.39097 -0.1672 0 0 0 0 0 0.0131 0.00312 0.01475 1.8313 0 -0.16901 0 -1.5107 -0.30998 0.45512 -2.30224
VAL_651 -7.42242 1.34018 2.96223 -0.31761 0.24157 0.06973 2.36609 -2.55031 -0.04159 -0.26783 -1.42701 -0.4278 0 0 -0.17928 0 0 0.01032 0.34584 0.03047 0.07639 0 -0.33879 0 1.9342 -0.35213 1.00296 -2.94481
SER_652 -5.70402 0.50439 5.47956 -0.02771 0 0.02122 3.29914 -2.63184 -0.03071 -0.20648 -3.57553 0.17707 0 0 -0.76597 0 0 0.02031 0.09386 0.02216 0.50262 0 -0.08228 1.83774 -0.77834 -0.1362 0.99143 -0.98959
ILE_653 -8.5916 0.36118 3.65088 -0.45999 0.32235 0.10862 3.21896 -2.84028 -0.03876 -0.16414 -3.99957 -0.1 0 0 -1.00011 0 0 0.01797 0.15455 0.00266 0.33766 0 -0.76135 0 0.73287 -0.18854 0.5521 -8.68454
ILE_654 -8.27726 1.48182 2.13943 -0.48058 0.47516 0.09971 2.45457 -2.28547 -0.01796 -0.06714 -2.95539 0.13389 0 0 0 0 0 0.01914 -0.05934 0.032 0.4698 0 -0.77326 0 0.73287 -0.45251 0.80507 -6.52547
VAL_655 -7.38062 0.98519 1.69656 -0.31119 0.40482 0.07746 2.43182 -2.10583 -0.00348 -0.0121 -2.76131 -0.48251 0 0 0 0 0 0.03405 0.45093 0.0886 0.17114 0 -0.52136 0 1.9342 -0.34474 0.89353 -4.75484
GLU_656 -6.48478 0.30139 6.80947 -0.27681 0.03877 0.28806 3.48845 -2.94115 -0.00455 -0.04547 -4.11708 -0.27516 0 0 0 -2.04273 0 0.03713 0.02717 0.03598 0 3.62638 0.26353 0 -2.7348 -0.03594 0.90842 -3.13371
SER_657 -4.35312 0.29886 5.09437 -0.02885 0 0.05263 2.4887 -2.23839 -0.01749 -0.1016 -1.80356 -1.09216 0 0 -0.93107 0 0 0.04777 -0.01807 0.0379 0.55394 0 -0.38017 0.71259 -0.77834 0.12823 0.69953 -1.62828
GLY_658 -3.94221 0.35157 2.94038 -5e-05 0 0 1.89008 -1.71105 -0 -0 -2.76873 -0.40179 0 0 -1.60841 0 0 0.04279 -0.10275 0 0 0 0.38465 0 0.83697 0.03575 0.48856 -3.56424
GLU_659 -5.59605 0.72334 5.72595 -0.23622 0.03268 0.32973 2.04771 -2.33844 -3e-05 -0.00062 -2.52312 -0.53039 0 0 -0.93107 0 0 0.51843 0.08691 0.21723 0 2.96457 -0.21162 0 -2.7348 -0.12852 0.72421 -1.86012
ALA_660 -4.17802 0.16271 1.23635 -0.02806 0.00326 0 0.88662 -1.36691 -0.00798 -0.05097 -0.09217 -0.36408 0 0 0 0 0 0.34538 -0.02918 0 0 0 0.42023 0 1.8394 0.20171 0.57642 -0.4453
ARG_661 -9.38583 0.86012 7.55229 -0.7131 0.14731 0.47755 3.172 -3.5392 -0.01811 -0.15364 -3.6528 0.36684 0 0 -1.7594 -0.25454 0 0.03106 -0.00491 0.08642 3.48588 0 -0.25445 0 -1.2888 0.60416 0.57764 -3.6635
GLU_662 -7.60155 0.93438 7.17776 -0.20459 0.01924 0.27758 3.48497 -3.36814 -0.01929 -0.15639 -3.58166 -0.47564 0 0 -0.86034 -0.89487 0 0.04644 0.00511 0.01098 0 2.99581 0.01902 0 -2.7348 0.28576 0.84184 -3.79838
VAL_663 -7.44854 0.90625 2.91118 -0.33122 0.36823 0.07647 2.86714 -2.69319 -0 -0 -1.91718 -0.12949 0 0 -0.68099 0 0 0.01487 0.00094 0.06241 0.29464 0 -0.00613 0 1.9342 0.05404 0.59059 -3.12579
HIS_664 -9.54609 0.74199 7.37598 -0.8003 0.02692 0.92779 3.16851 -3.9828 -0.00653 -0.06556 -2.76492 -0.09679 0 0 0 -1.07674 0 0.01233 -0.01399 0.04843 0 1.8464 0.10726 0 -0.45461 0.01107 0.37768 -4.16402
HIS_665 -11.357 0.75562 8.45366 -0.4818 0.16056 0.49249 4.67975 -4.60329 -0.01642 -0.16067 -3.77338 -0.6307 0 0 -2.03671 0 0 0.01431 -0.03743 0.36589 0 2.74849 0.04016 0 -0.45461 -0.151 0.41657 -5.57552
PHE_666 -11.7795 1.34439 2.76684 -0.67676 0.05598 0.35112 2.9141 -3.2062 -0 -0 -1.9409 0.054 0 0 0 0 0 0.03263 -0.00753 0.15227 0 2.67979 -0.08629 0 1.0402 -0.10696 0.54198 -5.87087
ALA_667 -5.8383 0.37929 3.41992 -0.02094 0 0 2.64412 -2.65913 -0 -0 -3.19621 -0.36826 0 0 0 0 0 0.03757 0.08049 0 0 0 -0.2645 0 1.8394 -0.22752 0.41335 -3.76072
ALA_668 -6.15218 0.76374 3.28914 -0.021 0 0 2.70803 -2.73584 -0 -0 -2.19888 -0.33154 0 0 0 0 0 0.00663 -0.01251 0 0 0 0.00905 0 1.8394 -0.22383 0.41586 -2.64393
LEU_669 -9.65697 1.07309 3.00221 -0.49621 0.30208 0.1218 2.62453 -2.9645 -0 -0 -2.38305 0.23674 0 0 0 0 0 0.00175 0.10257 0.10808 0.34667 0 -0.27291 0 0.18072 -0.16519 0.51937 -7.31924
ILE_670 -9.49053 1.1514 4.73589 -0.64514 0.40781 0.13867 2.96636 -3.51722 -0.01703 -0.13271 -1.20161 0.26882 0 0 0 0 0 0.01349 -0.06333 0.00176 0.60466 0 -0.4706 0 0.73287 -0.15587 0.70481 -3.96749
GLY_671 -4.50737 0.16872 4.291 -4e-05 0 0 1.99027 -2.45875 -0.02232 -0.16497 -0.50895 -0.41112 0 0 0 0 0 0.03207 -0.14094 0 0 0 0.4174 0 0.83697 0.10216 0.62042 0.24453
TYR_672 -9.43978 1.28473 3.79019 -0.66392 0.08996 0.33745 2.88657 -2.81589 -0.01027 -0.14842 -2.63552 -0.25115 0 0 0 -0.69019 0 0.0235 0.19254 0.24881 0 2.02268 -0.20091 0.01165 1.2797 -0.1048 0.73707 -4.056
GLY_673 -4.12346 0.23222 3.99468 -7e-05 0 0 1.95857 -2.17325 -0.01969 -0.13701 -1.99294 -0.29805 0 0 -0.53862 0 0 0.04026 -0.15903 0 0 0 -1.53547 0 0.83697 0.11944 1.07054 -2.72493
ALA_674 -6.08967 0.59525 2.28865 -0.02397 0 0 1.62498 -2.37306 -0.00619 -0.04375 -1.2804 -0.20416 0 0 0 0 0 0.01117 0.00182 0 0 0 -0.05748 0 1.8394 -0.03999 0.5928 -3.1646
ASP_675 -6.22752 0.33761 7.86362 -0.1101 0.00073 0.33763 4.57399 -3.39345 -0.05517 -0.36762 -7.62076 -0.35537 0 0 -1.66032 -0.96696 0 0.05609 0.06013 0.06804 0 2.26985 -0.26336 0 -2.3716 -0.43224 0.24144 -8.01536
ALA_676 -5.38679 0.62457 2.09136 -0.02022 0 0 2.25252 -2.05658 -0.02362 -0.09975 -2.37844 -0.4105 0 0 0 0 0 0.01006 0.20002 0 0 0 -0.53541 0 1.8394 -0.09063 0.31924 -3.66477
ILE_677 -8.96848 1.1104 1.90986 -0.46851 0.39736 0.09668 2.84399 -2.15408 -0.01482 -0.1644 -2.4581 0.0249 0 0 0 0 0 0.03882 0.06682 0.23431 0.54949 0 -0.48287 0 0.73287 -0.09952 0.52033 -6.28495
ASN_678 -8.038 0.62473 6.52793 -0.31461 0.07657 0.63674 4.03994 -3.24154 -0.02166 -0.29796 -3.41726 -0.77708 0 0 0 -1.63928 0 0.03177 0.01553 0.03149 0 2.58753 -0.41091 0 -0.93687 -0.11307 1.55771 -3.07829
PRO_679 -7.19949 0.9937 3.32499 -0.18033 0.04528 0.1274 2.12249 -1.80174 -0 -0 -1.66991 0.03505 0 0 0 0 0 0.01049 0.01752 0.0038 0.16498 0 -0.7676 0 -2.4119 0.24582 1.42048 -5.51894
TYR_680 -7.45496 0.73765 6.34767 -1.02835 0.0732 0.40022 2.77578 -3.28622 -0.08053 -0.60798 -2.98885 -0.29968 0 0 0 -0.37642 0 0.03872 0.01493 0.00792 0 1.79222 -0.49811 0.17335 1.2797 0.45772 0.49597 -2.02606
LEU_681 -8.97266 1.35908 3.48618 -0.68605 0.2783 0.26665 2.81656 -2.82496 -0 -0 -1.92215 0.08829 0 0 0 0 0 0.05765 0.05691 0.2449 1.38472 0 -0.31716 0 0.18072 -0.01582 0.75461 -3.76425
ALA_682 -5.6995 0.54385 3.71623 -0.02081 0 0 2.7458 -2.60531 -0 -0 -1.49506 -0.36803 0 0 0 0 0 0.00804 0.01174 0 0 0 -0.21163 0 1.8394 -0.3844 0.65441 -1.26528
TYR_683 -10.3918 1.00644 5.94912 -0.60199 0.16209 0.30477 3.4546 -3.73291 -0.00571 -0.13002 -3.04745 -0.28055 0 0 -0.47347 0 0 0.00344 0.06845 0.09568 0 2.96024 0.07521 0.02233 1.2797 -0.27388 0.3476 -3.20812
ALA_684 -5.07536 0.28892 3.70348 -0.02118 0 0 2.41132 -2.51483 -0 -0 -1.95387 -0.36892 0 0 0 0 0 0.01255 0.06766 0 0 0 -0.27554 0 1.8394 -0.34718 0.29789 -1.93565
THR_685 -7.74317 0.56434 6.55347 -0.20163 0.10656 0.07252 3.78461 -3.48755 -0.00589 -0.10954 -3.97658 -0.09548 0 0 0 -0.62389 0 0.04412 0.00876 0.01131 0.06427 0 -0.0102 2.30418 -1.0874 -0.20831 0.3317 -3.7038
TYR_686 -12.0789 2.83265 6.2251 -0.70401 0.52123 0.35615 4.09782 -4.09006 -0.0432 -0.30795 -2.59045 -0.24472 0 0 0 0 0 0.03513 -0.01313 0.06763 0 2.97789 0.09385 0.07482 1.2797 -0.05746 0.98255 -0.58541
LYS_687 -7.21091 0.71416 8.95133 -0.73061 0.10825 0.69463 4.13411 -3.75411 -0 -0 -6.94137 0.00175 0 0 0 -0.79068 0 0.02665 -0.01255 0.14815 3.07352 0 0.00729 0 -1.5107 -0.2669 1.16598 -2.19201
GLN_688 -7.07073 0.70936 7.04035 -0.71861 0.08317 0.70049 3.1248 -3.25033 -0.00041 -0.00992 -2.87178 -0.66897 0 0 0 -0.9545 0 0.02873 -0.03447 0.0459 0 3.11976 0.02286 0 -0.18838 -0.20673 0.62483 -0.47457
GLU_689 -8.31976 0.69914 9.17113 -0.25112 0.10552 0.41101 3.53783 -4.00373 -0.05871 -0.40135 -3.54431 -0.71158 0 0 0 0 0 0.02476 -0.05186 0.13243 0 3.02664 -0.28175 0 -2.7348 -0.36788 0.61468 -3.00372
ILE_690 -7.50526 0.98184 4.36278 -0.50763 0.37733 0.09519 2.41943 -2.84828 -0.01331 -0.12655 -2.11703 0.0509 0 0 0 0 0 0.03228 0.02301 0.14648 0.5983 0 -0.50327 0 0.73287 -0.27971 0.92299 -3.15764
ASP_691 -3.83052 0.47452 6.47283 -0.10536 0.00832 0.32155 3.11819 -2.66786 -0.00429 -0.02698 -5.40747 -0.3495 0 0 0 -0.79068 0 0.03539 -0.01973 0.07835 0 1.73194 0.01305 0 -2.3716 -0.18145 0.83106 -2.67023
GLU_692 -4.48926 0.2693 6.06924 -0.23764 0.03651 0.37202 2.49585 -2.46391 -0.01051 -0.11496 -3.11773 -0.62228 0 0 0 -1.34661 0 0.02432 -0.05135 0.06544 0 3.04345 -0.11127 0 -2.7348 -0.4391 0.40825 -2.95504
GLY_693 -1.92955 0.20117 2.67434 -5e-05 0 0 1.11873 -1.31861 -0 -0 -0.84396 -0.38429 0 0 0 0 0 0.05703 -0.17283 0 0 0 -1.37922 0 0.83697 -0.62116 0.33456 -1.42686
ARG_694 -4.07828 0.12916 4.20891 -0.59722 0.08349 0.33797 1.83031 -1.71248 -0.00855 -0.05326 -2.05351 0.14452 0 0 0 -0.39212 0 0.10262 -0.01089 0.06582 2.57366 0 -0.16411 0 -1.2888 -0.56344 0.40155 -1.04466
LEU_695 -5.80621 0.80983 1.7917 -0.49897 0.30622 0.09654 1.19155 -1.50025 -0.02855 -0.18146 0.45361 0.09107 0 0 0 0 0 0.43082 0.03212 0.0988 0.61173 0 -0.23869 0 0.18072 -0.28049 0.53898 -1.90093
ASP_696 -1.8089 0.23838 3.47689 -0.25257 0.05252 0.85887 0.93193 -1.38322 -0.02343 -0.08994 -3.33394 -3.25814 0 0 0 0 0 0.10328 0.01301 0.35491 0 2.7597 -0.56905 0 -2.3716 0.02125 0.72322 -3.55683
ILE_697 -6.921 0.9325 2.18429 -0.48765 0.47291 0.10122 1.49416 -1.97204 -0 -0 -0.44049 0.01468 0 0 0 0 0 0.03589 -0.06924 0.05486 0.46575 0 -0.75097 0 0.73287 -0.06038 0.65037 -3.56226
SER_698 -4.37246 0.36376 5.64194 -0.04186 2e-05 0.07448 3.45388 -2.61414 -0.01097 -0.10785 -3.88136 -0.15609 0 0 -1.16154 -0.56309 0 0.0242 0.02753 0.00013 0.19267 0 -0.40806 1.75391 -0.77834 -0.46787 0.47994 -2.55115
TYR_699 -7.31675 0.65224 3.59697 -1.00966 0.06982 0.42657 1.91159 -2.45478 -1e-05 -1e-05 -1.36812 -0.26978 0 0 0 0 0 0.01946 -0.01901 0.02585 0 1.89067 -0.34128 0.04212 1.2797 -0.28344 0.38128 -2.76657
GLU_700 -4.05544 0.1718 4.88854 -0.46436 0.3062 1.47686 1.48323 -2.26527 -0.02635 -0.16156 -1.54085 -2.9311 0 0 0 0 0 0.02036 0.10052 0.03822 0 4.00223 -0.22701 0 -2.7348 -0.27018 0.31981 -1.86916
GLU_701 -5.96251 0.43371 6.92767 -0.21404 0.02775 0.31673 3.51422 -3.12647 -0.02654 -0.16545 -4.02118 -0.52332 0 0 -1.16154 -0.56309 0 0.04802 -0.03951 0.17227 0 3.6898 -0.25345 0 -2.7348 -0.52945 0.25282 -3.93833
ALA_702 -6.91746 1.44244 3.83331 -0.02079 0 0 2.93158 -3.07051 -0.01097 -0.10785 -2.54371 -0.32235 0 0 0 0 0 0.08987 0.02847 0 0 0 -0.08628 0 1.8394 -0.33252 0.39846 -2.84891
VAL_703 -5.71459 0.39043 3.73907 -0.31466 0.19727 0.07275 2.40961 -2.45593 -0 -0 -2.50084 -0.22132 0 0 0 0 0 0.04756 -0.02995 0.00069 0.11764 0 -0.24217 0 1.9342 -0.15311 0.44959 -2.27376
SER_704 -3.91181 0.21823 4.96866 -0.02759 0 0.06401 2.41462 -2.3793 -0 -0 -2.29591 -0.5736 0 0 0 0 0 0.0283 0.02056 0.00112 0.7028 0 0.34272 0.60067 -0.77834 0.01012 0.25735 -0.33738
LYS_705 -7.84525 0.48718 7.24158 -0.33691 0.0324 0.15878 3.40045 -3.38358 -0.03998 -0.18224 -2.92668 0.26674 0 0 0 0 0 0.01658 0.14367 0.13061 2.49573 0 -0.01544 0 -1.5107 -0.13149 0.31928 -1.6793
TYR_706 -10.8706 1.70468 4.8572 -0.8831 0.04347 0.32819 3.89555 -3.48382 -0.00798 -0.05097 -3.28354 -0.28719 0 0 -0.58303 0 0 0.01312 0.00376 0.03884 0 1.88323 -0.38096 0.05124 1.2797 -0.15016 0.63604 -5.24635
GLY_707 -3.58738 0.13003 4.71742 -4e-05 0 0 2.26615 -2.25525 -0 -0 -3.38704 -0.42178 0 0 0 0 0 0.01695 -0.03412 0 0 0 0.52295 0 0.83697 0.33011 0.50221 -0.36282
LYS_708 -5.03928 0.29074 7.57807 -0.43084 0.04699 0.26429 3.70293 -3.20443 -0 -0 -5.32746 0.07423 0 0 0 0 0 0.04015 -0.0127 0.06621 2.36376 0 0.0614 0 -1.5107 0.19439 0.26278 -0.57946
SER_709 -6.49676 0.72199 6.91355 -0.03371 0 0.07457 2.9267 -3.38052 -0.00054 -0.01181 -2.93308 -0.62588 0 0 0 0 0 0.03095 -0.02092 1e-05 0.63627 0 0.35007 0.60549 -0.77834 0.09205 0.42356 -1.50636
ILE_710 -9.08618 0.76008 3.18334 -0.66693 0.47892 0.15423 2.79574 -2.88122 -0 -0 -2.51462 0.10943 0 0 0 0 0 0.00518 -0.06623 0.0122 0.56963 0 -0.35288 0 0.73287 0.09605 0.68256 -5.98781
THR_711 -5.41679 0.30526 5.65973 -0.19771 0.08887 0.06992 3.15169 -2.80412 -0 -0 -3.6964 -0.0631 0 0 0 -0.41514 0 0.02885 0.0791 0.02451 0.06172 0 -0.01649 2.27422 -1.0874 0.01887 0.62777 -1.30664
GLU_712 -5.77209 0.29901 7.75729 -0.21209 0.01886 0.27859 3.6624 -3.36027 -0.03488 -0.21826 -5.12487 -0.59189 0 0 0 0 0 0.04173 0.03456 0.05747 0 3.01881 -0.3126 0 -2.7348 -0.25196 0.35219 -3.09279
GLY_713 -4.87657 0.65841 4.70224 -5e-05 0 0 2.70818 -2.6456 -0 -0 -2.85563 -0.41744 0 0 0 0 0 0.00929 -0.06702 0 0 0 0.25033 0 0.83697 0.21619 0.25569 -1.22502
VAL_714 -6.9721 0.31607 4.09449 -0.31241 0.17898 0.07289 2.8648 -2.89577 -0 -0 -2.74405 -0.30667 0 0 0 0 0 0.01777 0.00882 0.00475 0.17108 0 -0.17071 0 1.9342 0.42325 0.43946 -2.87515
VAL_715 -7.3103 0.50956 4.38786 -0.31177 0.20507 0.072 3.21124 -2.95831 -0 -0 -3.01061 -0.22938 0 0 0 0 0 0.02795 0.05286 0.00422 0.0887 0 -0.23989 0 1.9342 -0.18757 0.54011 -3.21406
LYS_716 -6.28562 0.53684 6.03537 -0.31088 0.03256 0.14222 2.5628 -2.90874 -0.0287 -0.1386 -1.63402 -0.0187 0 0 0 0 0 0.01852 0.15867 0.12121 1.6972 0 -0.02991 0 -1.5107 -0.31758 0.41987 -1.45819
VAL_717 -6.85412 0.45827 4.36312 -0.30602 0.20915 0.0703 2.61326 -2.73351 -0.01891 -0.07758 -1.68081 -0.11441 0 0 0 0 0 0.00714 -0.06976 0.00058 0.04535 0 -0.34795 0 1.9342 -0.2525 0.41051 -2.34367
MET_718 -10.5113 0.98506 6.17957 -0.32306 0.03473 0.08186 3.49866 -3.45408 -0 -0 -3.44237 -0.00531 0 0 0 0 0 0.02853 -0.0526 0.05201 1.74928 0 -0.0202 0 0.60916 -0.06098 0.58301 -4.06802
SER_719 -6.81827 0.52336 7.24121 -0.03425 0.00065 0.02355 4.29618 -3.53741 -0 -0 -4.41181 0.02329 0 0 0 0 0 0.02117 -0.09664 0.00155 1.20125 0 -0.12651 1.86771 -0.77834 -0.39717 0.62733 -0.37314
LYS_720 -9.16895 0.56095 10.1731 -0.32864 0.03331 0.16258 5.78137 -4.2868 -0.01988 -0.11208 -5.71678 -0.02921 0 0 0 -1.39314 0 0.01541 -0.07633 0.00318 1.79127 0 -0.05465 0 -1.5107 -0.66886 0.43273 -4.41213
MET_721 -8.83425 1.02081 4.2758 -0.79088 0.57717 0.49503 1.94993 -2.71157 -0.05121 -0.18764 -0.51304 -0.43423 0 0 -0.25637 0 0 0.00563 -0.02787 0.26711 2.69906 0 0.25771 0 0.60916 -0.45878 0.48654 -1.62188
GLY_722 -4.34207 0.38396 3.7657 -5e-05 0 0 1.37749 -2.12007 -0.03731 -0.1108 -0.88158 -0.39148 0 0 -0.28711 0 0 0.02662 -0.17608 0 0 0 -1.29643 0 0.83697 -0.49144 0.42185 -3.32182
ILE_723 -8.82988 0.669 3.91169 -0.49483 0.38272 0.10234 1.86673 -2.63392 -0.03256 -0.1148 -0.63606 0.10889 0 0 0 0 0 0.03858 -0.03401 0.01323 0.53512 0 -0.66953 0 0.73287 -0.62384 0.4446 -5.26366
SER_724 -5.82645 0.42961 4.9618 -0.02435 0 0.02291 2.47677 -2.46227 -0.02044 -0.07051 -2.13245 0.09719 0 0 -0.56003 0 0 0.04342 -0.05045 3e-05 0.38669 0 0.20403 0.73621 -0.77834 -0.00398 0.54993 -2.02069
THR_725 -6.48577 0.46702 5.84076 -0.17913 0.08581 0.06536 3.47849 -2.88915 -0.00467 -0.03698 -2.77024 -0.52705 0 0 -0.59076 0 0 0.07127 -0.05137 0.01616 0.13581 0 -0.12671 2.56787 -1.0874 0.31026 0.77587 -0.93454
VAL_726 -7.42433 1.00736 3.52451 -0.36315 0.23917 0.09008 2.4906 -2.49412 -0.01863 -0.06517 -2.32327 -0.13995 0 0 0 0 0 0.03608 -0.04403 0.08261 0.70123 0 0.26728 0 1.9342 -0.10988 0.80586 -1.80355
GLN_727 -7.19853 0.82606 5.70064 -0.31632 0.05049 0.23497 2.14704 -2.87588 -0.04795 -0.26445 -1.36609 -0.38136 0 0 -0.50697 0 0 0.05768 -0.08033 0.00153 0 3.12654 -0.23926 0 -0.18838 -0.34391 0.8985 -0.76599
SER_728 -5.54847 0.44002 5.8624 -0.02319 0 0.0213 2.82908 -2.65299 -0.02491 -0.3201 -2.30187 -0.11985 0 0 0 0 0 0.07282 0.16568 0.04609 0.43575 0 0.26466 0.86405 -0.77834 -0.06438 0.87304 0.04081
TYR_729 -9.92074 1.24864 4.06751 -0.91044 0.0886 0.31601 3.46889 -3.10022 -0.03935 -0.29768 -1.43567 -0.29698 0 0 0 0 0 0.0077 0.0012 0.00013 0 1.97808 -0.3201 0.03128 1.2797 0.10211 0.64615 -3.08517
ARG_730 -9.39338 0.97768 9.2243 -0.79742 0.29115 0.57841 4.34803 -4.31305 -0.01482 -0.06419 -4.26519 0.23587 0 0 0 -0.8292 0 0.04634 -0.10924 0.28476 2.28738 0 -0.20797 0 -1.2888 0.12115 1.16736 -1.72082
GLY_731 -3.74029 0.68411 3.73501 -7e-05 0 0 1.30234 -2.02254 -0.0133 -0.12519 -1.48102 -0.36449 0 0 -0.53687 0 0 0.05786 -0.05749 0 0 0 0.58235 0 0.83697 0.33855 0.90886 0.10478
ALA_732 -4.84676 0.23613 3.33211 -0.02618 0.00082 0 2.41804 -2.28485 -0 -0 -1.37072 -0.35213 0 0 0 0 0 0.05736 -0.04829 0 0 0 0.41611 0 1.8394 0.3879 0.37099 0.12993
GLN_733 -5.98354 0.40044 5.20141 -0.60556 0.08917 0.65499 2.0389 -2.45897 -0.02411 -0.20545 0.03888 -0.49808 0 0 0 0 0 0.18336 0.25112 0.23842 0 2.34802 0.02581 0 -0.18838 0.45959 0.8151 2.7811
ILE_734 -6.67594 1.29596 1.55136 -0.6831 0.99533 0.24348 1.41463 -1.67683 -0 -0 -2.03839 -0.43782 0 0 0 0 0 0.26203 -0.0728 0.05196 2.32436 0 0.63778 0 0.73287 0.88511 1.19239 0.00237
PHE_735 -9.88063 1.09706 2.46828 -0.59652 0.08134 0.32588 1.41621 -2.58602 -0.03643 -0.24823 -1.00267 0.08537 0 0 0 0 0 0.08422 0.3164 0.0018 0 2.07717 -0.3386 0 1.0402 0.50291 0.75068 -4.44158
GLU_736 -6.79271 0.71187 6.73127 -0.25936 0.09938 0.39236 4.05173 -3.32519 -0.00248 -0.01143 -5.57378 -0.57326 0 0 -0.989 0 0 0.07116 -0.01381 0.12059 0 3.86991 0.13384 0 -2.7348 -0.06346 0.811 -3.34617
ALA_737 -4.96317 0.62042 1.63384 -0.02456 2e-05 0 1.8029 -1.78444 -0 -0 -1.89805 -0.31218 0 0 0 0 0 0.01404 -0.02718 0 0 0 0.19156 0 1.8394 0.13492 0.79523 -1.97724
VAL_738 -5.01477 0.30997 1.56839 -0.28172 0.14279 0.06633 1.52135 -1.47776 -0.00028 -0.00075 -0.7504 -0.60177 0 0 0 0 0 0.04375 0.04015 0.00224 0.23276 0 -0.51012 0 1.9342 0.09214 0.34595 -2.33756
GLY_739 -4.41868 0.9547 2.36075 -5e-05 0 0 1.49702 -1.73071 -0.01288 -0.11252 -0.84606 -0.35971 0 0 0 0 0 0.04772 -0.17444 0 0 0 -1.49027 0 0.83697 -0.30564 0.48534 -3.26847
ILE_740 -8.91413 1.30806 2.0915 -0.59886 0.45981 0.10414 1.50303 -2.3411 -0.00493 -0.02303 -1.35399 0.46206 0 0 -0.58466 0 0 0.03266 -0.03707 0.00598 0.94369 0 -0.68688 0 0.73287 -0.50904 0.58182 -6.82808
SER_741 -6.79691 0.99547 7.18023 -0.04154 0 0.07426 3.13533 -3.50522 -0.00832 -0.08697 -4.21743 -0.00605 0 0 -0.77354 0 0 0.07568 -0.01526 0.02506 0.36833 0 -0.25934 1.72234 -0.77834 -0.49327 0.7366 -2.66889
ARG_742 -3.80978 0.10242 5.17933 -0.59224 0.10409 0.35268 2.25113 -2.26315 -0.01776 -0.06589 -2.14728 0.22042 0 0 0 -0.73983 0 0.04449 -0.06047 0.05067 1.91456 0 -0.1467 0 -1.2888 -0.55838 0.56713 -0.90338
ASP_743 -4.03894 0.34646 4.82961 -0.10957 0.00861 0.33427 1.55497 -2.16933 -0 -0 -1.2832 -0.25596 0 0 0 0 0 0.02029 0.02206 0.00321 0 1.81771 0.26997 0 -2.3716 -0.28408 0.27251 -1.03301
VAL_744 -8.09418 0.48648 3.38175 -0.3131 0.18518 0.07198 2.60951 -2.78919 -0 -0 -1.8645 -0.21314 0 0 -0.77354 0 0 0.02522 -0.0504 0.01601 0.09271 0 -0.31082 0 1.9342 -0.08515 0.36006 -5.3309
ILE_745 -9.9861 1.56967 6.03378 -0.55507 0.56191 0.11117 3.45855 -3.87475 -0.00832 -0.08697 -2.17567 0.07584 0 0 0 0 0 0.05451 -0.06909 0.07653 0.4669 0 -0.48109 0 0.73287 0.02797 0.86797 -3.19942
ASP_746 -4.05799 0.16843 5.08767 -0.11408 0.01391 0.35303 2.0829 -2.40018 -0 -0 -2.14687 -0.33509 0 0 -0.77156 0 0 0.0745 -0.05166 0.00112 0 1.70178 0.06976 0 -2.3716 -0.1182 0.75038 -2.06373
ARG_747 -6.19897 0.5556 5.5608 -0.4456 0.0448 0.22805 1.67153 -2.64084 -0 -0 -1.86951 0.34677 0 0 0 0 0 0.0329 -0.03015 0.11253 2.01849 0 -0.13612 0 -1.2888 -0.28728 0.40443 -1.92139
TYR_748 -11.25 1.60789 3.16989 -0.69492 0.0594 0.44364 2.79035 -2.98647 -0.00793 -0.07962 -1.15579 -0.09403 0 0 0 0 0 0.01704 -0.00118 0.4817 0 2.05936 -0.2995 0.04227 1.2797 0.12595 0.90758 -3.58471
PHE_749 -11.2926 1.39353 3.30824 -0.60279 0.04167 0.36455 3.02877 -2.88786 -9e-05 -0.00275 -3.21736 0.02746 0 0 0 0 0 0.02222 0.20092 0.14163 0 1.97512 -0.23282 0 1.0402 0.34862 0.90614 -5.4372
SER_750 -3.60008 0.22482 4.04389 -0.03183 0 0.05502 1.81776 -1.93346 -0.00013 -0.00273 -0.82471 -0.95756 0 0 -0.69065 0 0 0.05146 -0.08926 0.00141 0.60349 0 0.09112 0.60022 -0.77834 0.05385 0.4893 -0.87641
GLY_751 -1.49434 0.03354 1.61498 -8e-05 0 0 0.38884 -0.80991 -0 -0 -0.09444 -0.38 0 0 0 0 0 0.02914 -0.12703 0 0 0 -1.52602 0 0.83697 -0.33284 0.25226 -1.60892
THR_752 -5.95388 0.52768 3.56328 -0.1668 0.0675 0.05739 2.53479 -2.21845 -0.01576 -0.14344 -2.64961 0.0019 0 0 0 -0.69019 0 0.04222 -0.03655 0.01672 0.0713 0 0.02084 2.31554 -1.0874 -0.28023 0.20685 -3.8163
ALA_753 -2.61103 0.09805 1.90061 -0.02415 0 0 1.58819 -1.26866 -0.02067 -0.10479 -1.64379 -0.20313 0 0 0 0 0 0.03365 0.33849 0 0 0 -0.07922 0 1.8394 -0.30274 0.2557 -0.20408
SER_754 -3.33032 0.42771 3.21986 -0.03644 0.00243 0.07046 1.5 -1.60806 -0.01787 -0.1355 -1.13965 -0.66834 0 0 -1.12169 0 0 0.20836 -0.08185 0.15214 0.06703 0 -0.05945 0.6917 -0.77834 0.27468 0.38863 -1.9745
GLN_755 -4.12607 0.1529 2.959 -0.24347 0.03594 0.18401 1.43254 -1.55969 -0 -0 -0.53971 -0.56152 0 0 0 -0.43089 0 0.0945 -0.04142 0.01428 0 2.80457 -0.15755 0 -0.18838 0.37652 0.54566 0.75121
LEU_756 -7.03345 0.52171 1.35384 -0.5057 0.27869 0.13295 1.57038 -1.86325 -0.00028 -0.00137 -1.09527 0.19317 0 0 0 0 0 0.18352 0.19189 0.02657 0.31545 0 -0.29014 0 0.18072 -0.13772 0.99008 -4.98821
GLY_757 -3.0729 0.62573 2.92537 -5e-05 0 0 0.92338 -1.61358 -0.01789 -0.06623 0.27601 -0.32225 0 0 -0.53703 0 0 1.16096 10.0209 0 0 0 -1.29226 0 0.83697 0.53317 13.3085 23.6888
GLY_758 -4.18353 0.66433 2.66995 -0.0003 0 0 0.60005 -1.877 -0.01322 -0.06412 0.09284 -0.22999 0 0 0 0 0 0.96337 -0.04198 0 0 0 -1.47849 0 0.83697 0.56499 14.3544 12.8583
ILE_759 -8.55297 1.15866 3.00954 -0.56232 0.53589 0.17064 2.89103 -2.55458 -0 -0 -3.38261 0.11245 0 0 0 0 0 0.07409 -0.0629 0.12425 2.10675 0 -0.34992 0 0.73287 -0.05311 2.17827 -2.42395
ASP_760 -5.05457 0.26624 6.68116 -0.25108 0.07677 0.9388 2.98981 -2.91496 -0.01417 -0.10678 -5.2188 -0.94854 0 0 -0.53677 -0.4614 0 0.03795 -0.01419 0.22483 0 1.65996 -0.41851 0 -2.3716 -0.14754 0.61173 -4.97165
LEU_761 -7.37578 0.72928 1.91882 -0.51354 0.23343 0.13807 1.84803 -2.08974 -0 -0 -0.77665 0.20149 0 0 0 0 0 0.01833 -0.05954 0.04271 0.28876 0 -0.3172 0 0.18072 -0.22727 0.5506 -5.20946
GLN_762 -3.63454 0.18271 4.51165 -0.85349 0.09778 0.8996 1.76611 -2.18006 -0.00931 -0.09753 -1.63769 -0.80813 0 0 0 0 0 0.04999 0.18264 0.01158 0 2.82076 -0.17504 0 -0.18838 -0.35488 0.46546 1.04922
THR_763 -6.91598 0.99888 6.74058 -0.22124 0.35238 0.08018 3.73096 -3.26535 -0 -0 -3.57598 -0.09751 0 0 -0.53677 -0.4614 0 0.04474 -0.00603 9e-05 0.10635 0 -0.01414 2.28298 -1.0874 -0.12888 0.47367 -1.49988
ILE_764 -7.99475 0.40942 2.7179 -0.48689 0.28947 0.09721 2.38533 -2.56642 -0.01417 -0.10678 -1.69751 0.00071 0 0 0 0 0 0.03664 0.00699 0.00324 0.55246 0 -0.38972 0 0.73287 0.05954 0.57643 -5.38805
ALA_765 -6.24151 0.59125 4.36971 -0.02197 0 0 3.13203 -3.03689 -0 -0 -2.51467 -0.34795 0 0 0 0 0 0.04018 -0.00924 0 0 0 -0.19618 0 1.8394 -0.1262 0.43444 -2.0876
GLU_766 -5.93068 0.24692 7.20962 -0.35523 0.10239 0.42338 3.57288 -3.20767 -0 -0 -3.95558 -0.61314 0 0 0 -1.16187 0 0.02607 -0.01328 0.03159 0 3.37738 -0.15269 0 -2.7348 -0.36454 0.36038 -3.13887
GLU_767 -6.72503 0.57669 9.28066 -0.4575 0.09088 0.89242 3.71816 -3.96184 -0.02526 -0.1946 -5.38206 -0.50617 0 0 0 -0.15557 0 0.02475 0.08653 0.05202 0 3.51077 -0.23754 0 -2.7348 -0.45837 0.29997 -2.30588
ALA_768 -5.41862 0.25999 4.64241 -0.0213 0 0 2.58162 -2.81754 -0.00537 -0.07241 -2.2944 -0.36547 0 0 0 0 0 0.02539 -0.01745 0 0 0 -0.20116 0 1.8394 -0.43173 0.22632 -2.07033
GLN_769 -7.24568 0.51545 7.17371 -0.29359 0.03724 0.26059 3.28524 -3.48391 -0.00931 -0.09753 -3.40413 -0.48517 0 0 0 0 0 0.02267 0.08632 0.22883 0 3.07485 -0.11402 0 -0.18838 -0.31527 0.27458 -0.6775
ARG_770 -5.69813 0.27253 7.14893 -0.60357 0.08817 0.33181 3.37981 -3.03797 -0 -0 -3.61523 0.16891 0 0 0 -1.16187 0 0.04203 0.00729 0.1257 2.53655 0 -0.05115 0 -1.2888 -0.28474 0.52231 -1.1174
ARG_771 -8.56208 0.38596 8.78533 -0.75465 0.08367 0.48093 2.88411 -4.28702 -0.02769 -0.19994 -2.79063 0.36433 0 0 0 0 0 0.00856 -0.02847 0.04412 1.43677 0 -0.088 0 -1.2888 -0.36532 0.54285 -3.37595
HIS_772 -9.16129 0.70112 8.35559 -0.59353 0.00815 0.5602 4.3068 -4.37412 -0.01692 -0.08871 -4.05168 -0.41308 0 0 -0.69661 0 0 0.21324 -0.0019 0.1461 0 1.62699 -0.27881 0 -0.45461 -0.08096 0.45652 -3.83752
ARG_773 -6.35839 0.36018 6.8521 -0.62282 0.08406 0.35638 3.51178 -3.13087 -0 -0 -4.67275 0.46927 0 0 0 -0.82523 0 0.08358 0.04041 0.00433 2.41057 0 -0.1428 0 -1.2888 -0.11894 0.39321 -2.59474
GLU_774 -4.58887 0.27369 6.05967 -0.2156 0.03133 0.30994 1.89294 -2.67808 -0.02142 -0.14238 -1.43634 -0.61573 0 0 0 0 0 0.14121 -0.0263 0.08517 0 3.04401 -0.32347 0 -2.7348 -0.59151 0.26129 -1.27525
ALA_775 -6.13284 0.77847 2.96336 -0.02399 0 0 2.16506 -2.57613 -0.01364 -0.14541 -0.68552 -0.31664 0 0 0 0 0 0.21496 0.02339 0 0 0 0.18085 0 1.8394 -0.21876 0.51208 -1.43534
TYR_776 -8.33654 0.49063 3.0819 -0.628 0.03 0.32979 1.63206 -2.49766 -0.00078 -0.02648 -1.02615 -0.19905 0 0 0 0 0 0.3967 -0.03036 0.07087 0 2.1407 -0.17059 0.00264 1.2797 0.17601 0.73073 -2.55389
GLN_777 -3.54544 0.13791 3.66834 -0.25395 0.05299 0.2006 1.61975 -1.59971 -0.01692 -0.08871 -1.61836 -0.61497 0 0 0 -0.82523 0 0.06391 -0.01102 0.01705 0 2.85371 -0.07101 0 -0.18838 0.27267 0.38515 0.43836
ASP_778 -3.19434 0.31745 4.91316 -0.10421 0.00467 0.30242 2.19079 -2.15173 -0 -0 -1.82181 -1.06222 0 0 -0.87017 0 0 0.03205 -0.03001 0.01257 0 2.39328 -0.36369 0 -2.3716 0.06969 0.24428 -1.48943
ASP_779 -2.63587 0.27164 5.07483 -0.10167 0.01001 0.27155 2.35861 -1.9815 -0.00059 -0.00221 -5.80007 -0.38329 0 0 -0.87017 -0.39074 0 0.01873 -0.0497 0.15551 0 1.90576 0.01925 0 -2.3716 -0.41551 0.56886 -4.34815
TYR_780 -5.21969 0.59774 3.45298 -0.83274 0.04677 0.41302 1.8769 -1.87338 -0.01247 -0.15547 -0.04455 -0.32035 0 0 0 0 0 0.04107 0.10303 0.0943 0 1.57317 -0.49286 0.00071 1.2797 -0.19746 0.80373 1.13416
SER_781 -3.2755 0.64406 2.0444 -0.0289 0.01195 0.02806 0.60115 -1.14499 -0.00689 -0.09637 0.22176 0.16362 0 0 0 0 0 0.03203 -0.02462 0.05643 0.06307 0 0.5946 0.60855 -0.77834 0.52898 0.5557 0.79875
LYS_782 -3.16024 0.3625 3.34728 -0.27998 0.03497 0.12703 0.8949 -1.48683 -0 -0 -1.86887 -0.07287 0 0 0 -0.39074 0 0.01754 0.00899 0.03006 1.69422 0 0.11542 0 -1.5107 1.37875 0.31947 -0.4391
THR_783 -2.54053 0.26122 1.59933 -0.21656 0.16196 0.09085 0.34294 -1.01081 -0.01322 -0.08327 0.13022 -1.38647 0 0 0 0 0 0.32651 0.00916 0.00127 0.13495 0 0.16152 2.28109 -1.0874 1.10901 0.26372 0.53547
LEU_784 -7.90213 1.05256 1.6104 -0.47078 0.1983 0.07458 0.74802 -1.83866 -0 -0 0.16409 0.32592 0 0 0 0 0 0.08797 0.02604 0.03944 0.33727 0 -0.23714 0 0.18072 -0.02497 0.38255 -5.24582
GLU_785 -3.58225 0.53262 3.92062 -0.32747 0.08203 0.42867 1.76924 -1.69311 -0.0325 -0.19364 -3.46265 -0.33738 0 0 0 0 0 0.10459 0.00493 0.02683 0 2.74073 -0.03842 0 -2.7348 -0.44518 1.1275 -2.10963
PRO_786 -3.02571 0.58268 1.77741 -0.18472 0.0633 0.13333 0.33325 -0.7126 -0 -0 -0.13993 -0.05881 0 0 0 0 0 0.19424 0.00334 0.0011 0.16168 0 -0.69087 0 -2.4119 0.09182 0.96637 -2.91601
GLY_787 -3.20088 0.13301 3.94507 -0.00025 0 0 1.36191 -1.7393 -0.02195 -0.16068 -1.90075 -0.16157 0 0 -0.25025 0 0 0.04615 -0.02597 0 0 0 -0.43097 0 0.83697 0.40528 0.22691 -0.93727
SER_788 -6.80244 0.76113 8.41409 -0.04331 0.03309 0.08307 4.21971 -3.68783 -0.05472 -0.26707 -2.85717 -0.41483 0 0 -2.11877 0 0 0.0267 0.01347 0.0101 0.61704 0 0.00945 0.65747 -0.77834 0.4469 0.37969 -1.35257
ASP_789 -4.54724 0.46706 7.86594 -0.21415 0.00213 0.69742 3.31965 -3.14619 -0 -0 -5.60695 0.06961 0 0 -1.54068 -0.09288 0 0.05829 -0.0541 0.03332 0 3.64474 0.111 0 -2.3716 0.17032 0.63851 -0.49581
PHE_790 -5.94446 0.29051 4.41279 -0.60321 0.03208 0.34145 1.43245 -2.02917 -0 -0 -2.32748 0.09033 0 0 -1.24755 0 0 0.06806 -0.04778 0.02684 0 2.01109 -0.19678 0 1.0402 -0.25967 0.5091 -2.40125
GLN_791 -3.99221 0.3823 4.58193 -0.35722 0.06024 0.22445 1.39599 -2.12255 -0.06067 -0.41541 -1.0481 -0.24854 0 0 0 0 0 0.07915 -0.0426 0.01369 0 2.7048 -0.1319 0 -0.18838 0.26321 0.35613 1.4543
TRP_792 -8.56489 0.6976 3.89853 -1.30994 0.14823 0.37355 0.25308 -2.35456 -0.01491 -0.12147 -0.04013 -0.81718 0 0 0 0 0 0.01432 -0.01089 0.09232 0 2.3598 -0.07947 0 1.6906 0.00456 0.31587 -3.46498
ARG_793 -6.35077 0.27718 5.8305 -0.59234 0.09246 0.34952 1.47434 -2.6867 -0.03599 -0.33781 -1.13168 -0.11339 0 0 -0.25025 0 0 0.05068 0.19957 0.14058 2.52122 0 -0.24494 0 -1.2888 -0.45667 0.54574 -2.00755
ASN_794 -2.30583 0.19508 1.67057 -0.21934 0.00511 0.312 0.41933 -0.98532 -0.00011 -0.00031 0.14832 -0.32372 0 0 0 0 0 0.04603 -0.08261 0.0258 0 3.01273 0.095 0 -0.93687 -0.1846 0.63306 1.52432
GLY_795 -1.20677 0.134 1.78165 -7e-05 0 0 0.81914 -0.8433 -0 -0 -0.86716 -0.3544 0 0 -0.67032 0 0 0.01367 -0.03875 0 0 0 0.50264 0 0.83697 0.0983 0.3949 0.60051
GLY_796 -2.95632 0.12902 3.17901 -0.00031 0 0 1.13329 -1.62559 -0 -0 -1.11282 -0.17796 0 0 0 0 0 0.12789 0.13472 0 0 0 -1.06714 0 0.83697 0.33767 0.42013 -0.64143
GLU_797 -5.17234 0.30199 7.40547 -0.45107 0.14564 1.4603 2.69253 -2.95664 -0.08085 -0.49321 -3.52758 -2.58813 0 0 -1.46292 0 0 0.04299 0.0033 0.01005 0 4.56185 0.07138 0 -2.7348 -0.04795 0.54252 -2.27748
HIS_798 -5.50991 0.47953 5.40148 -0.6143 0.05432 0.47029 1.22292 -2.52063 -0.02114 -0.19719 -0.15961 -0.97752 0 0 0 0 0 0.02839 0.0275 0.33595 0 2.03436 -0.06479 0 -0.45461 -0.47455 0.59222 -0.3473
HIS_799 -9.27601 0.73469 8.2608 -0.42073 0.0155 0.43545 2.70593 -4.18145 -0.01037 -0.04125 -1.67082 -0.29192 0 0 -0.65585 -0.73126 0 0.02164 -0.00433 0.19476 0 2.28288 -0.15819 0 -0.45461 -0.27745 0.51141 -3.01118
ALA_800 -4.05775 0.42587 1.76791 -0.02265 0 0 1.11866 -1.43203 -0 -0 -0.85496 -0.35336 0 0 0 0 0 0.02848 0.02304 0 0 0 -0.36904 0 1.8394 -0.28884 0.35539 -1.81989
PHE_801 -8.34374 0.67209 1.12972 -0.56928 0.05208 0.28513 0.53992 -1.56814 -0.01048 -0.06657 -0.35496 -0.13072 0 0 0 0 0 0.03823 0.22771 0.202 0 2.03935 -0.50715 0 1.0402 0.59285 0.53072 -4.20105
ASN_802 -6.27694 1.02062 5.72407 -0.3669 0.10652 0.76482 3.13143 -2.78784 -0.02047 -0.14998 -2.93726 -0.11011 0 0 -0.80282 0 0 0.07777 0.18112 0.13296 0 2.85819 -0.03233 0 -0.93687 1.42019 1.5587 2.55485
PRO_803 -5.04804 0.93508 2.46574 -0.07658 0 0.04584 1.34098 -1.28237 -0 -0 -0.98003 0.60388 0 0 0 0 0 0.17736 -0.16646 0.00028 0.38074 0 -0.62334 0 -2.4119 0.50147 1.56336 -2.57399
LYS_804 -3.95657 0.3061 4.40767 -0.30105 0.03761 0.14215 2.19489 -1.99836 -0.00011 -0.00031 -2.69476 -0.08968 0 0 -0.80282 0 0 0.12496 -0.02829 0.06937 1.91688 0 -0.12938 0 -1.5107 -0.17868 0.59844 -1.89263
THR_805 -5.55124 0.23581 5.17923 -0.11396 0.0559 0.05676 2.90704 -2.67687 -0 -0 -1.83593 -1.35522 0 0 0 0 0 0.06477 0.37229 0.02401 0.26603 0 -0.12889 2.30276 -1.0874 -0.18712 0.42682 -1.04522
ILE_806 -10.128 1.68221 4.35206 -0.51641 0.40964 0.09613 2.66418 -3.30644 -0 -0 -1.66475 0.25982 0 0 0 0 0 0.01278 -0.06922 0.17255 0.46493 0 -0.47227 0 0.73287 -0.00059 0.93323 -4.37724
HIS_D_807 -6.25723 0.38424 5.90571 -0.40614 0.02481 0.50745 2.56505 -3.0694 -0.00563 -0.08779 -2.34999 -0.39505 0 0 0 0 0 0.00445 0.08538 0.01152 0 2.12929 -0.00777 0 -0.45461 -0.01039 1.06102 -0.36509
THR_808 -5.8828 0.19909 5.12204 -0.1976 0.09647 0.07168 2.85825 -2.76587 -0 -0 -2.76139 -0.09533 0 0 0 0 0 0.00453 0.01805 0.02438 0.07091 0 -0.00173 2.26621 -1.0874 -0.04843 0.55049 -1.55842
LEU_809 -9.16809 0.67163 3.01184 -0.71308 0.33566 0.31454 2.56157 -2.70806 -0 -0 -2.66195 0.07934 0 0 0 0 0 0.01835 -0.02392 0.01344 0.93389 0 -0.24627 0 0.18072 -0.06161 0.43252 -7.02948
GLN_810 -9.64427 0.53494 9.12168 -0.25667 0.03587 0.18275 3.8398 -4.52229 -0.00563 -0.08779 -4.45084 -0.54547 0 0 -0.14346 0 0 0.00702 -0.00173 0.00696 0 2.87867 -0.07317 0 -0.18838 -0.21561 0.63253 -2.8951
TRP_811 -8.489 0.39721 6.93959 -0.97655 0.27031 0.33594 3.19469 -3.55122 -0.0009 -0.01142 -2.79988 -0.44265 0 0 0 0 0 0.01092 -0.00267 0.00317 0 1.99124 0.03508 0 1.6906 -0.20548 0.5783 -1.0327
ALA_812 -7.28501 0.53965 4.32684 -0.0216 0 0 3.03997 -3.25657 -0 -0 -2.82099 -0.36345 0 0 0 0 0 0.00783 -0.04285 0 0 0 -0.21843 0 1.8394 -0.25269 0.313 -4.19491
CYS_813 -8.16025 0.56719 4.57167 -0.04634 0 0.01498 2.53076 -2.57801 -0 -0 -2.78063 0.00561 0 0 0 0 0 0.01243 -0.02996 0.0586 0.33618 0 0.30288 0 3.6196 0.15275 0.33053 -1.09202
ARG_814 -7.21687 0.26461 6.20788 -0.45956 0.08019 0.23661 2.08737 -2.86313 -0.02145 -0.15243 -1.69302 0.40177 0 0 0 0 0 0.03212 -0.05888 0.24697 2.06518 0 -0.14438 0 -1.2888 0.05415 0.31394 -1.90775
ARG_815 -5.93627 0.38089 4.8034 -0.46121 0.08429 0.26482 1.62112 -2.30529 -0 -0 -1.03967 0.1492 0 0 0 0 0 0.05185 0.10308 0.30328 1.98247 0 -0.04933 0 -1.2888 -0.532 0.4164 -1.45176
ASN_816 -4.46377 0.14805 3.84845 -0.36162 0.07819 0.72801 1.40192 -2.06318 -0.02358 -0.17648 -0.63231 -0.86881 0 0 0 0 0 0.02862 0.05477 0.00283 0 1.76935 -1.0456 0 -0.93687 -0.73901 0.41693 -2.83411
ASP_817 -6.64743 0.56667 7.88198 -0.24117 0.12346 0.79404 3.94926 -3.59654 -0.00794 -0.07198 -5.41188 -1.14923 0 0 -0.93728 0 0 0.06084 -0.06829 0.02625 0 2.31536 -0.5013 0 -2.3716 -0.51248 0.36188 -5.43737
TYR_818 -5.87051 0.44579 3.61125 -0.60921 0.0904 0.30879 1.65149 -2.16263 -0.00985 -0.13299 -1.12778 -0.20023 0 0 0 0 0 0.02892 -0.05793 0.00311 0 2.9759 0.02062 0.00013 1.2797 -0.17856 0.46331 0.52972
ASN_819 -4.20045 0.39269 5.34311 -0.17261 0.02629 0.25564 2.73863 -2.44366 -0 -0 -2.73141 -0.29151 0 0 -0.37959 0 0 0.00807 0.29421 0.00011 0 1.62006 0.27408 0 -0.93687 0.02524 0.39663 0.21865
LEU_820 -8.17654 0.6502 5.61648 -0.48045 0.25122 0.11962 2.52823 -3.2337 -0.01401 -0.15393 -2.14704 0.16639 0 0 -0.55769 0 0 0.02911 0.1505 0.03305 0.28523 0 -0.30744 0 0.18072 -0.03038 0.47171 -4.61874
PHE_821 -9.95361 0.91023 4.78432 -0.92967 0.05733 0.36948 3.09406 -3.19815 -0.00704 -0.06056 -2.73053 0.03921 0 0 0 0 0 0.00581 0.09412 0.08403 0 1.93607 -0.26158 0 1.0402 -0.23665 0.58305 -4.37985
LYS_822 -5.84248 0.39697 7.75355 -0.34599 0.0324 0.16653 3.98106 -3.35449 -0 -0 -4.98253 0.27161 0 0 0 -0.7653 0 0.0037 0.04946 0.07361 2.51442 0 -0.05155 0 -1.5107 -0.30102 0.57731 -1.33345
GLN_823 -5.50728 0.28512 5.27921 -0.25881 0.03162 0.17492 2.67191 -2.75636 -0.01401 -0.15393 -2.4001 -0.47152 0 0 0 0 0 0.00322 0.26261 0.01877 0 2.79402 -0.06592 0 -0.18838 -0.36146 0.477 -0.17939
TYR_824 -9.89422 0.87165 4.75809 -0.93559 0.04862 0.30444 3.24234 -3.3163 -0.01215 -0.08871 -2.19131 -0.33246 0 0 0 0 0 0.01294 0.00675 0.72689 0 1.77272 -0.42885 0.07836 1.2797 -0.05404 0.33508 -3.81604
THR_825 -6.55579 0.253 6.69821 -0.20636 0.13159 0.07588 3.08218 -3.38146 -0 -0 -2.64692 -0.17493 0 0 0 0 0 0.01805 -0.01065 0.00624 0.06871 0 -0.00936 2.30178 -1.0874 0.10325 0.24273 -1.09125
LYS_826 -5.46339 0.40275 6.4355 -0.3004 0.02598 0.12944 2.82843 -2.96997 -0 -0 -2.30175 -0.00907 0 0 0 0 0 0.01368 -0.00764 0.01724 1.73744 0 0.0159 0 -1.5107 -0.14352 0.30578 -0.79429
ALA_827 -3.90294 0.25793 4.03725 -0.02177 0 0 2.01776 -2.27694 -0.00452 -0.06304 -1.20059 -0.3787 0 0 0 0 0 0.00588 0.11206 0 0 0 -0.28805 0 1.8394 -0.39993 0.31615 0.04995
ALA_828 -3.57024 0.23203 3.61225 -0.0201 0 0 1.93712 -2.09559 -0.01922 -0.12865 -1.13719 -0.33982 0 0 0 0 0 0.05127 -0.03522 0 0 0 -0.02833 0 1.8394 -0.23136 0.25935 0.32569
ASP_829 -4.20719 0.14855 6.0937 -0.10548 0.00503 0.32169 2.57267 -2.68298 -0.00789 -0.11454 -3.13909 -0.35123 0 0 0 -0.86287 0 0.02111 -0.05664 0.00499 0 1.77261 -0.02255 0 -2.3716 -0.22273 0.43407 -2.77037
GLU_830 -3.08686 0.14287 4.17915 -0.23287 0.03436 0.36166 1.2002 -1.79934 -0.00452 -0.06304 -1.75387 -0.61566 0 0 0 0 0 0.0253 -0.05001 0.07057 0 3.05038 -0.11461 0 -2.7348 -0.46453 0.4282 -1.42742
GLU_831 -3.916 0.33082 5.21957 -0.37316 0.17679 0.6512 1.84566 -2.15776 -0.02932 -0.23739 -0.96262 -0.97097 0 0 0 0 0 0.03656 0.01356 0.23624 0 3.43747 0.03657 0 -2.7348 -0.35937 0.34496 0.588
ARG_832 -6.363 0.36601 6.70103 -0.67775 0.14844 0.37474 2.16916 -2.88157 -0.00415 -0.03436 -1.46561 0.61293 0 0 -0.6582 0 0 0.07234 -0.05827 0.1469 2.57414 0 0.0712 0 -1.2888 -0.22363 0.4102 -0.00827
ILE_833 -8.42285 1.17576 3.03172 -0.49816 0.41959 0.12371 1.84223 -2.37767 -0.02155 -0.11187 0.58904 0.06052 0 0 -0.29252 0 0 0.17112 0.0286 0.02676 0.2493 0 -0.18268 0 0.73287 0.01461 0.63176 -2.80971
GLY_834 -4.03898 0.56677 2.42585 -6e-05 0 0 1.36968 -1.55429 -0.04128 -0.2832 -0.21369 -0.34676 0 0 0 0 0 0.09509 -0.07709 0 0 0 0.86138 0 0.83697 0.82592 0.51467 0.94097
PHE_835 -7.8853 0.30914 4.51684 -0.57694 0.05849 0.34231 2.45081 -2.79501 -0.02973 -0.14183 -1.03665 0.14781 0 0 0 0 0 0.03515 0.30113 0.04437 0 1.89192 -0.3257 0 1.0402 0.5115 0.34908 -0.79242
LEU_836 -8.07276 0.94624 1.5634 -0.49278 0.25979 0.11625 1.99119 -1.96401 -0 -0 -1.24528 0.2576 0 0 0 0 0 0.07264 -5e-05 0.06368 0.27671 0 -0.28687 0 0.18072 -0.36019 0.53256 -6.16116
ARG_837 -8.90742 0.74909 8.68564 -0.74715 0.15021 0.51235 3.26362 -3.6678 -0.02508 -0.16817 -3.70638 0.39319 0 0 -0.87479 -0.27063 0 0.07935 -0.07147 0.02674 1.78664 0 -0.09742 0 -1.2888 -0.39389 0.69264 -3.87955
ASN_838 -5.85045 0.8022 5.33622 -0.1854 0.04138 0.29461 2.94619 -2.6672 -0.07075 -0.40562 -1.22521 -0.45447 0 0 0 -0.98946 0 0.10115 0.19189 2e-05 0 1.94946 -0.4051 0 -0.93687 -0.57116 0.67896 -1.41961
LEU_839 -9.14062 2.05865 2.39265 -0.50469 0.21603 0.13748 2.9652 -2.59525 -0 -0 -1.30083 0.08767 0 0 0 0 0 0.06153 -0.01061 0.25665 0.10325 0 -0.1703 0 0.18072 -0.6759 0.64209 -5.29628
PHE_840 -9.21779 1.48141 1.38345 -0.64073 0.06456 0.31091 1.62215 -2.07744 -0.00296 -0.0118 -0.61697 0.2376 0 0 0 0 0 0.02217 0.01817 0.02117 0 1.95508 -0.36191 0 1.0402 -0.43996 0.83804 -4.37465
ALA_841 -3.70841 0.27999 3.2687 -0.02137 0 0 2.01491 -1.94604 -0.005 -0.01548 -2.11261 -0.3727 0 0 0 0 0 0.02584 0.071 0 0 0 -0.0464 0 1.8394 0.03142 0.5799 -0.11687
PHE_842 -6.70753 1.03802 -0.59092 -0.60162 0.06447 0.33645 0.39819 -1.05116 -0 -0 -0.29228 0.13474 0 0 0 0 0 0.05528 -0.03303 0.225 0 2.12747 -0.1652 0 1.0402 0.06529 0.33395 -3.62268
ASP_843 -2.90019 0.23869 3.25942 -0.18755 0.02839 0.60697 1.16423 -1.5988 -0.01369 -0.09022 -0.14466 -1.22063 0 0 0 0 0 0.10574 0.02067 0.10693 0 1.97974 -0.8609 0 -2.3716 0.06563 0.45863 -1.35319
GLY_844 -1.88297 0.08186 1.53325 -0.00031 0 0 0.61925 -0.90489 -0 -0 0.92665 -0.20082 0 0 0 0 0 0.06431 -0.10595 0 0 0 -0.43681 0 0.83697 0.1606 0.36005 1.05121
ASN_845 -1.47878 0.09775 1.57108 -0.41534 0.10416 0.82905 0.11882 -0.69014 -0.01519 -0.14858 -0.08861 -1.73311 0 0 0 0 0 0.03644 0.00688 0.04369 0 2.3393 -0.68041 0 -0.93687 -0.0492 0.20452 -0.88454
ARG_846 -4.13693 0.20178 3.77529 -0.75525 0.12651 0.4315 1.35828 -1.62634 -0 -7e-05 -1.41397 0.00433 0 0 -0.50818 0 0 0.00909 0.00885 0.01966 2.72567 0 -0.2143 0 -1.2888 -0.16152 0.21374 -1.23067
LYS_847 -2.20231 0.40033 2.13327 -0.35844 0.04253 0.15846 0.6791 -0.9241 -0.02873 -0.23292 -0.62171 0.17765 0 0 0 0 0 0.00128 0.07508 0.00112 1.77372 0 -0.01529 0 -1.5107 -0.37719 0.89861 0.06975
PRO_848 -3.14674 0.38168 1.81329 -0.12226 0.001 0.0901 0.76807 -0.86259 -0.00037 -0.00869 -0.70635 0.24859 0 0 0 0 0 0.00277 -0.04792 0.02818 0.1753 0 -1.0551 0 -2.4119 -0.67858 0.93387 -4.59765
LEU_849 -7.26818 0.85256 3.41973 -0.52222 0.26276 0.09501 1.43233 -2.3166 -0.0361 -0.15707 -1.94612 0.27719 0 0 0 0 0 0.00256 0.30629 0.06176 0.39689 0 -0.20028 0 0.18072 -0.37792 0.73737 -4.79932
LYS_850 -3.938 0.35331 4.5563 -0.29611 0.02567 0.13183 2.39879 -1.95433 -0 -0 -2.09401 0.02123 0 0 -0.97664 0 0 0.00473 -0.00112 0.00253 1.94459 0 -0.04038 0 -1.5107 -0.13825 0.93843 -0.57212
LEU_851 -5.18883 0.53455 2.79528 -0.65912 0.29258 0.25077 1.59949 -1.91873 -0 -0 -0.60772 0.05242 0 0 0 0 0 0.01804 -0.0845 0.08899 1.34763 0 -0.24507 0 0.18072 -0.34129 0.51507 -1.3697
GLU_852 -2.315 0.29767 2.59276 -0.22665 0.03271 0.33711 0.6191 -1.13832 -0 -0 0.26998 -0.6122 0 0 0 0 0 0.00863 -0.10641 0.00789 0 3.24522 -0.28662 0 -2.7348 -0.50855 0.25921 -0.25828
GLU_853 -5.51924 0.3139 6.22588 -0.21063 0.02733 0.29609 2.6287 -2.51659 -0.00037 -0.00869 -3.64036 -0.50227 0 0 -0.97664 0 0 0.01055 -0.0394 0.01278 0 4.0759 -0.10456 0 -2.7348 -0.60173 0.24571 -3.01843
VAL_854 -8.17081 0.76943 3.32796 -0.27353 0.17571 0.05296 3.2426 -2.68023 -0 -0 -2.04534 0.06464 0 0 -0.58154 0 0 0.01408 -0.07914 0.0048 0.18265 0 -0.47013 0 1.9342 -0.4414 0.27823 -4.69487
GLU_855 -6.26516 0.37806 7.2732 -0.38379 0.1318 0.52983 3.21233 -2.92828 -0 -0 -5.87908 -0.61666 0 0 -0.77567 -0.40509 0 0.02796 -0.05108 0.00766 0 4.43099 0.06352 0 -2.7348 -0.10416 0.31545 -3.77295
SER_856 -4.27636 0.30149 4.81223 -0.02875 0 0.04936 2.65412 -2.2057 -0 -0 -1.92865 -1.07875 0 0 -0.89933 0 0 0.01662 -0.03148 0.01081 1.40359 0 -0.11954 0.60954 -0.77834 -0.16824 0.43498 -1.22239
ALA_857 -5.15415 0.45539 2.89101 -0.02389 0 0 2.09983 -2.12474 -0 -0 -1.19204 -0.40138 0 0 0 0 0 0.04481 -0.07551 0 0 0 -0.29419 0 1.8394 -0.61134 0.29424 -2.25256
GLU_858 -3.32424 0.4411 4.57165 -0.21819 0.03065 0.31218 2.23959 -1.97474 -0 -0 -1.98952 -0.61039 0 0 -1.59955 0 0 0.05242 -0.02526 0.00158 0 3.06445 -0.35829 0 -2.7348 -0.71897 0.15872 -2.68165
SER_859 -3.67949 0.22653 4.7515 -0.02322 0 0.02119 2.00224 -2.09113 -0 -0 -1.44988 -0.10804 0 0 0 0 0 0.02291 -0.04266 0.00119 0.41001 0 0.29135 0.60394 -0.77834 -0.18017 0.24528 0.22322
ILE_860 -8.78913 0.77286 3.45053 -0.51127 0.36984 0.10205 2.70043 -2.7227 -0 -0 -1.34914 0.06461 0 0 0 0 0 0.00821 -0.06338 0.01879 0.54525 0 -0.44047 0 0.73287 0.17851 0.30272 -4.62944
VAL_861 -7.80882 1.15227 2.5429 -0.3362 0.74614 0.07751 2.26992 -2.53139 -0 -0 -2.02335 -0.65749 0 0 0 0 0 0.00919 -0.10998 0.0001 1.49424 0 0.48433 0 1.9342 -0.05298 0.65097 -2.15845
LYS_862 -5.50846 0.617 7.06113 -0.62749 0.18687 0.62099 3.5781 -3.05392 -0.00646 -0.08621 -4.36425 0.29428 0 0 -1.34578 0 0 0.02046 -0.07037 0.25961 2.77847 0 -0.02899 0 -1.5107 -0.3152 0.63353 -0.86742
ARG_863 -8.42717 1.02527 7.86854 -0.67058 0.16921 0.41674 4.45284 -3.52193 -0.00405 -0.01311 -5.36359 0.03402 0 0 -0.41283 -0.95277 0 0.02753 -0.05787 0.10977 2.20932 0 -0.0537 0 -1.2888 -0.54944 0.51165 -4.49093
PHE_864 -11.0751 0.97478 1.58558 -0.52256 0.28343 0.25628 2.55985 -2.51285 -0 -0 -2.12863 -0.08044 0 0 0 0 0 0.01373 -0.02255 0.04791 0 3.63599 -0.26429 0 1.0402 -0.41203 0.60481 -6.01592
LYS_865 -8.02851 0.85633 9.4926 -0.32769 0.07212 0.18229 5.2025 -3.94345 -0.02896 -0.10438 -7.66714 -0.26664 0 0 0 -0.5058 0 0.04424 0.00864 0.18025 2.08813 0 0.02371 0 -1.5107 -0.18082 0.47525 -3.93802
THR_866 -5.69719 0.64966 3.83996 -0.13883 0.10101 0.07545 2.25094 -2.23336 -0.03364 -0.31115 -1.12491 -0.93046 0 0 0 0 0 0.68079 -0.03928 0.00126 0.13665 0 -0.24216 2.31631 -1.0874 -0.28594 1.05568 -1.01661
GLY_867 -3.0573 0.30208 3.25609 -0.00021 0 0 1.43957 -1.67137 -0.00112 -0.02002 -0.89331 -0.19015 0 0 0 0 0 0.07646 0.14847 0 0 0 -1.48424 0 0.83697 -0.01693 0.93187 -0.34314
ALA_868 -3.94311 0.83411 1.43903 -0.03109 0.01876 0 0.16798 -1.40648 -0 -0 -0.2967 -0.45587 0 0 0 0 0 0.26743 0.34907 0 0 0 -0.06012 0 1.8394 0.38692 0.58636 -0.30432
MET_869 -6.45829 0.63403 2.31209 -0.38299 0.11438 0.15361 1.46492 -1.77985 -0.01806 -0.08303 -2.00553 -0.11848 0 0 0 0 0 0.09077 -0.02601 0.20285 1.90419 0 0.07109 0 0.60916 0.0126 0.90356 -2.399
SER_870 -4.81242 0.28231 5.28135 -0.03094 0 0.05338 2.86933 -2.52381 -0.01606 -0.12153 -1.86322 -0.95506 0 0 -0.87594 0 0 0.04709 -0.02748 0.00812 0.85951 0 0.13756 0.60134 -0.77834 -0.29489 0.53252 -1.62718
PHE_871 -9.09946 1.9886 3.04466 -1.14489 0.45421 0.47739 1.47109 -2.79549 -0.01219 -0.10545 0.42392 -0.60288 0 0 0 0 0 0.45638 -0.06935 1.10854 0 2.56099 0.12424 0 1.0402 -0.21402 0.88698 -0.00654
GLY_872 -4.01174 0.49048 3.32882 -5e-05 0 0 1.27252 -1.97212 -0 -0 -0.0909 -0.39965 0 0 -0.87594 0 0 0.1604 -0.08694 0 0 0 0.56925 0 0.83697 -0.00588 0.8636 0.07884
SER_873 -4.06406 0.13523 5.04001 -0.02329 0 0.02207 2.5688 -2.38387 -0.03439 -0.34787 -1.31351 0.02009 0 0 -0.95236 0 0 0.02263 0.06397 0.02655 0.3674 0 0.31018 0.6003 -0.77834 0.43405 0.16728 -0.11913
LEU_874 -8.04905 0.64226 3.49406 -0.47584 0.20299 0.07942 2.4955 -2.65017 -0.00441 -0.02807 -0.77936 0.25878 0 0 -0.51782 0 0 0.01836 0.0027 0.06196 0.4112 0 -0.37064 0 0.18072 0.22208 0.44923 -4.35613
SER_875 -6.94921 0.36545 7.84546 -0.03134 0 0.07208 4.52158 -3.67566 -0.01295 -0.09752 -4.81692 -0.23718 0 0 -1.41673 0 0 0.03188 -0.01304 0.00661 0.36041 0 -0.25849 0.72956 -0.77834 -0.44321 0.63219 -4.16537
LYS_876 -5.93038 0.20463 6.82323 -0.41159 0.03432 0.22879 2.49956 -2.76703 -0.00766 -0.07252 -3.19404 0.02756 0 0 0 -0.70292 0 0.11435 -0.04498 0.03588 2.48341 0 -0.02495 0 -1.5107 -0.49639 0.54311 -2.16833
GLU_877 -6.05712 0.34432 6.82372 -0.45165 0.23009 1.43515 2.57738 -3.02913 -0.03276 -0.21046 -2.92 -2.90193 0 0 0 -0.75094 0 0.01867 0.0344 0.02839 0 3.89531 -0.15168 0 -2.7348 -0.30461 0.44704 -3.71061
ALA_878 -6.40537 0.43302 3.01471 -0.02119 0 0 2.73378 -2.72726 -0.03147 -0.19862 -1.50887 -0.35309 0 0 -0.78189 0 0 0.03623 -0.03841 0 0 0 -0.14665 0 1.8394 -0.24756 0.29658 -4.10665
HIS_D_879 -8.12431 0.5065 7.70639 -0.56871 0.00326 0.55407 3.27788 -3.83267 -0.01452 -0.11461 -3.22652 -0.35926 0 0 0 -0.64617 0 0.03521 0.09187 0.00533 0 1.55265 -0.21615 0 -0.45461 -0.06131 0.80053 -3.08515
GLU_880 -7.23826 0.28149 8.78979 -0.21891 0.03371 0.31941 3.59362 -3.69337 -0 -0 -5.05151 -0.62238 0 0 0 -0.70292 0 0.02181 -0.02562 0.02232 0 3.20209 -0.29193 0 -2.7348 -0.20216 0.81934 -3.69827
ALA_881 -6.13266 0.28423 3.4389 -0.02151 0 0 2.73642 -2.60125 -0 -0 -2.32558 -0.36015 0 0 0 0 0 0.03287 0.09612 0 0 0 -0.29436 0 1.8394 -0.51707 0.26532 -3.55933
LEU_882 -8.01237 0.99756 3.3654 -0.43553 0.07754 0.09379 2.51911 -2.72394 -0 -0 -2.04232 0.20036 0 0 0 0 0 0.02869 -0.00236 0.22827 0.53337 0 -0.23702 0 0.18072 -0.33247 0.42172 -5.1395
ALA_883 -5.91633 0.27004 4.81006 -0.02087 0 0 2.82009 -3.02787 -9e-05 -0.00033 -1.5302 -0.34717 0 0 0 0 0 0.00692 -0.0401 0 0 0 -0.17842 0 1.8394 -0.23637 0.42358 -1.12765
ILE_884 -9.61787 0.62674 6.64387 -0.51132 0.47141 0.1035 2.76107 -3.52024 -0 -0 -2.67212 -0.02514 0 0 0 0 0 0.00374 -0.04938 0.01223 0.51335 0 -0.46979 0 0.73287 -0.12257 0.30912 -4.81053
ALA_885 -7.09743 0.85281 3.90897 -0.02341 0 0 2.78325 -2.89955 -0 -0 -2.19029 -0.35387 0 0 0 0 0 0.00378 -0.04228 0 0 0 -0.25039 0 1.8394 -0.16446 0.59654 -3.03693
MET_886 -10.7481 1.02989 6.31504 -0.69422 0.17094 0.21048 2.71882 -3.66885 -0 -0 -2.01794 0.04923 0 0 0 0 0 0.00702 0.10006 0.44581 0.94798 0 -0.10106 0 0.60916 -0.29598 0.92611 -3.99554
ASN_887 -5.72985 0.29208 7.28461 -0.17813 0.05732 0.26051 3.21715 -3.43422 -0.01158 -0.11876 -2.74564 -0.29822 0 0 -1.30552 0 0 0.02859 0.06205 0.01415 0 1.63266 0.38851 0 -0.93687 -0.02049 0.91037 -0.63128
ARG_888 -6.81918 0.58377 8.12247 -0.32269 0.00997 0.12689 3.50035 -3.45248 -0 -0 -5.84174 0.29083 0 0 0 -1.83512 0 0.03513 -0.00627 0.08029 2.06933 0 -0.16415 0 -1.2888 -0.18453 1.2819 -3.81401
LEU_889 -7.62143 1.26108 2.86377 -0.4976 0.13981 0.14444 2.62028 -2.33384 -0 -0 -2.31659 0.15539 0 0 -0.64556 0 0 0.0391 0.09041 0.35453 0.17735 0 -0.16816 0 0.18072 -0.48902 1.42638 -4.61894
GLY_890 -2.55293 0.19139 3.26654 -5e-05 0 0 1.37626 -1.53376 -0.00646 -0.08621 -1.4309 -0.40486 0 0 0 0 0 0.01593 -0.16003 0 0 0 -1.31963 0 0.83697 -0.72585 0.72328 -1.81031
GLY_891 -3.31081 0.32653 2.87427 -0.00047 0 0 1.19476 -1.55206 -0.03178 -0.2015 -1.02357 -0.16166 0 0 0 0 0 0.01506 -0.10616 0 0 0 -1.1177 0 0.83697 -0.39193 0.5363 -2.11376
LYS_892 -6.55538 0.70305 4.87092 -0.35023 0.04337 0.21581 1.75755 -2.12434 -0.00847 -0.05716 -2.39391 0.02081 0 0 0 0 0 0.02794 0.08033 0.16054 2.42155 0 0.06175 0 -1.5107 0.11004 0.83565 -1.69088
SER_893 -5.78689 0.45198 5.15529 -0.03364 0 0.07354 2.76264 -2.5315 -0.02243 -0.11552 -2.29825 -0.44191 0 0 -0.35761 0 0 0.03438 0.07577 0.1712 0.49687 0 -0.13908 0.61069 -0.77834 -0.00481 0.66318 -2.01443
ASN_894 -7.01122 0.95032 5.38401 -0.17564 0.00841 0.28321 1.37204 -2.97546 -0.04869 -0.35593 -0.76735 -0.36843 0 0 0 0 0 0.04078 0.21462 0.02698 0 3.8996 0.4329 0 -0.93687 0.26501 0.86555 1.10382
SER_895 -4.65275 0.38633 5.58024 -0.02765 0 0.02263 2.67443 -2.39811 -0.03701 -0.24815 -3.50349 0.01442 0 0 0 -0.55699 0 0.07456 -0.04747 0.15488 0.51316 0 0.47287 0.68255 -0.77834 0.37412 1.06279 -0.23697
GLY_896 -4.00239 0.29383 3.57944 -0.0002 0 0 1.29731 -2.01631 -0 -0 -1.81693 -0.17205 0 0 0 0 0 0.04905 0.09776 0 0 0 -0.87762 0 0.83697 0.18998 0.75652 -1.78465
GLU_897 -4.62772 0.37828 5.45231 -0.38317 0.09954 0.48951 2.08565 -2.40189 -0.03944 -0.19726 -3.41602 -0.65595 0 0 0 -0.48833 0 0.08978 -0.08299 0.27128 0 3.38093 -0.17872 0 -2.7348 0.06598 0.78978 -2.10325
GLY_898 -3.71089 0.69785 2.85067 -4e-05 0 0 1.12045 -1.6644 -0 -0 0.11963 -0.39619 0 0 0 0 0 0.31855 -0.09258 0 0 0 0.44664 0 0.83697 0.05498 0.6735 1.25515
GLY_899 -3.08077 0.28364 2.58007 -0.00057 0 0 0.64593 -1.44366 -0.02472 -0.20697 -0.35131 -0.24621 0 0 0 0 0 0.11067 -0.08333 0 0 0 -1.53796 0 0.83697 0.38137 0.37605 -1.76079
GLU_900 -6.06876 0.70276 5.78172 -0.17122 0.01039 0.22163 2.38616 -2.46947 -0.0187 -0.17764 -3.33513 -0.43588 0 0 -1.13318 -0.30583 0 0.08586 0.12587 0.01994 0 3.6775 -0.05926 0 -2.7348 0.29283 0.40315 -3.20204
ASP_901 -5.3761 0.82543 7.67931 -0.20601 0.04517 0.63938 5.02126 -3.01656 -0.03209 -0.16211 -7.97273 -1.17606 0 0 -0.7967 -1.63124 0 0.06742 0.28892 0.00041 0 2.60626 -0.58399 0 -2.3716 -0.32191 1.25361 -5.21991
PRO_902 -4.74069 1.12394 3.10694 -0.09135 0.00052 0.05721 2.02808 -1.42367 -0.00769 -0.09323 -0.89551 0.68806 0 0 0 0 0 0.06008 -0.16488 0.0569 0.61019 0 -0.56384 0 -2.4119 -0.4351 1.20464 -1.8913
LYS_903 -3.49049 0.60799 5.82605 -0.61879 0.21826 0.59879 3.66673 -2.32675 -0 -0 -5.34926 0.78494 0 0 -0.7967 -0.76597 0 0.06259 -0.07265 0.1088 2.34582 0 -0.02893 0 -1.5107 -0.37955 0.52976 -0.59004
ARG_904 -8.82702 0.80508 9.52773 -0.65762 0.10661 0.42598 4.26283 -4.07438 -0.06067 -0.34483 -3.04299 0.32277 0 0 -0.5845 -0.64617 0 0.06055 -0.05852 0.21968 2.26428 0 -0.05134 0 -1.2888 -0.43687 0.59021 -1.48802
PHE_905 -7.63465 1.1124 2.57792 -0.61311 0.15235 0.3288 1.71303 -1.96007 -0 -0 -1.64232 -0.0236 0 0 0 0 0 0.02541 0.02703 0.01395 0 2.43648 0.03349 0 1.0402 -0.38046 0.42332 -2.36982
VAL_906 -2.63805 0.54348 2.46524 -0.28038 0.18706 0.06006 1.19878 -1.32532 -0 -0 -0.46748 -0.29984 0 0 0 0 0 0.03138 0.05021 0.00167 0.18929 0 -0.69611 0 1.9342 -0.31729 0.88266 1.51956
PRO_907 -2.53314 0.35669 1.54956 -0.1202 0.0008 0.08843 0.48485 -0.7546 -0 -0 -0.96992 0.25997 0 0 0 0 0 0.01975 -0.0682 0.01824 0.18331 0 -1.06709 0 -2.4119 -0.53909 0.93074 -4.57181
ASP_908 -4.82796 0.31147 7.06883 -0.1184 0.01183 0.35181 3.51802 -2.96557 -0 -0 -5.46555 -1.31456 0 0 -0.74335 -0.96056 0 0.01429 0.03669 0.09142 0 4.27748 0.09103 0 -2.3716 -0.50788 0.45794 -3.04463
GLU_909 -1.4618 0.1989 2.2736 -0.21838 0.02692 0.30728 1.06271 -0.99604 -0 -0 -0.82529 -0.60452 0 0 -0.74335 0 0 0.07276 -0.05144 0.00253 0 3.11047 -0.35867 0 -2.7348 -0.45041 0.32939 -1.06014
ASN_910 -3.17675 0.22996 4.15603 -0.36271 0.12914 0.66681 1.39207 -1.83556 -0.00322 -0.01236 -0.60353 -0.92161 0 0 -0.75525 0 0 0.03425 -0.05896 1e-05 0 2.30524 -0.46142 0 -0.93687 -0.69719 0.1078 -0.8041
GLY_911 -1.98227 0.11966 2.70035 -6e-05 0 0 1.05207 -1.30063 -0 -0 -0.97255 -0.3693 0 0 0 0 0 0.04551 -0.16283 0 0 0 -1.51158 0 0.83697 -0.75426 0.29146 -2.00745
ASP_912 -5.38306 0.23823 6.91364 -0.10988 0.06014 0.305 3.04838 -2.91096 -0.00741 -0.02581 -5.23507 -0.29004 0 0 -0.75525 -1.51137 0 0.01462 -0.05241 0.1341 0 2.23906 0.02827 0 -2.3716 -0.62943 0.41433 -5.88652
ASP_913 -4.70422 0.26304 6.40356 -0.2047 0.0794 0.64564 2.8916 -2.66194 -0.00999 -0.05023 -2.40963 -1.49464 0 0 -1.20671 0 0 0.01457 -0.06525 0.05349 0 2.22393 -0.2523 0 -2.3716 -0.16413 0.31795 -2.70217
ARG_914 -6.85876 0.31667 6.2323 -0.68951 0.1561 0.5122 2.55625 -2.65413 -0.0183 -0.18244 -3.7189 -0.02252 0 0 -0.5845 -0.96056 0 0.0189 -0.06851 0.01374 1.95084 0 -0.0386 0 -1.2888 -0.22677 0.55663 -4.99867
ARG_915 -7.13739 0.57306 8.81303 -0.9609 0.15696 0.72509 4.04641 -3.80566 -0.01686 -0.09742 -6.30246 0.50402 0 0 -1.79655 -1.04177 0 0.02513 0.23768 0.18322 2.51991 0 -0.09447 0 -1.2888 -0.51293 1.35028 -3.92041
SER_916 -5.02045 0.60274 5.93403 -0.02769 0 0.02238 1.99682 -2.60967 -0.05449 -0.467 -1.4727 -0.02423 0 0 -0.70339 -0.25117 0 0.01716 -0.03712 0.02818 0.44276 0 0.26323 0.71227 -0.77834 -0.23922 1.12481 -0.54107
ALA_917 -5.12956 0.19656 4.09473 -0.02276 0 0 3.3347 -2.42083 -0.02797 -0.13189 -2.65471 -0.34385 0 0 -0.35761 0 0 0.01205 -0.02894 0 0 0 -0.20746 0 1.8394 -0.23374 0.37405 -1.70783
ILE_918 -8.97363 1.08012 5.05897 -0.48028 0.34999 0.10575 2.8369 -3.05444 -0.01035 -0.05818 -2.78915 -0.01179 0 0 0 0 0 0.01001 -0.05519 0.24332 0.39284 0 -0.78521 0 0.73287 -0.48162 0.46539 -5.42369
LYS_919 -7.2296 0.4372 7.35193 -0.77443 0.20281 0.61633 3.78056 -3.35728 -0.01222 -0.04208 -4.85503 0.81447 0 0 0 0 0 0.00497 0.13236 0.13699 2.32273 0 0.34411 0 -1.5107 -0.1797 0.6496 -1.16697
GLN_920 -7.98403 0.86924 6.55154 -0.2699 0.02356 0.16553 3.18113 -3.13584 -0.02848 -0.16742 -4.47742 -0.29674 0 0 0 -1.06432 0 0.02257 0.34702 0.29861 0 2.93521 -0.05738 0 -0.18838 -0.09546 1.26797 -2.10298
ILE_921 -7.63353 0.34021 2.1104 -0.54383 0.31724 0.15292 2.45237 -2.23257 -0 -0 -2.38676 -0.03474 0 0 0 0 0 0.03739 -0.01119 0.04789 3.19801 0 -0.78377 0 0.73287 -0.41891 1.33806 -3.31796
ALA_922 -4.46892 0.48084 2.9829 -0.02004 0 0 1.60449 -1.89409 -0 -0 -1.26866 -0.35589 0 0 0 0 0 0.01482 0.30078 0 0 0 0.01619 0 1.8394 0.01205 0.60298 -0.15314
SER_923 -5.51661 0.25673 5.03634 -0.02895 9e-05 0.04465 2.12521 -2.25632 -0.00042 -0.00664 -2.57112 -1.05227 0 0 -1.36235 0 0 0.01444 -0.02332 0.00467 0.21961 0 -0.02305 0.6544 -0.77834 0.00382 0.47352 -4.78592
GLY_924 -4.40705 0.41586 3.88466 -5e-05 0 0 1.907 -2.03769 -0.00025 -0.00099 -1.50228 -0.40985 0 0 -1.12324 0 0 0.66733 -0.07595 0 0 0 0.534 0 0.83697 -0.20702 0.45451 -1.06402
ARG_925 -9.13779 0.6681 7.13944 -0.78886 0.19071 0.51547 2.57242 -3.44676 -0.04588 -0.30557 -1.24196 -0.07536 0 0 0 0 0 0.0935 0.53726 0.08657 1.93472 0 -0.18436 0 -1.2888 0.29008 0.59677 -1.89029
PHE_926 -8.7498 1.14913 4.44434 -0.61955 0.03993 0.29328 2.31466 -2.76023 -0 -0 -0.55816 -0.01373 0 0 0 0 0 0.03704 -0.04622 0.00059 0 2.76182 -0.01583 0 1.0402 0.12731 0.61323 0.05802
GLY_927 -3.16697 0.21866 3.1498 -9e-05 0 0 1.11873 -1.60247 -0.03701 -0.2053 -0.35993 -0.37205 0 0 0 0 0 0.08973 -0.04691 0 0 0 0.58172 0 0.83697 0.23926 0.40752 0.85166
VAL_928 -5.44666 0.33426 1.96856 -0.29751 0.22673 0.07462 0.94963 -1.69684 -0.0206 -0.15401 -0.09427 -0.49271 0 0 0 0 0 0.12153 0.0149 0 0.09514 0 0.1572 0 1.9342 0.55189 0.70673 -1.06721
LYS_929 -6.4852 0.66021 6.18376 -0.30549 0.06112 0.16743 2.83011 -2.70732 -0.02044 -0.14909 -3.19033 -0.27437 0 0 0 0 0 0.10502 0.15425 0.28938 2.11098 0 0.00864 0 -1.5107 0.12632 1.03903 -0.90668
SER_930 -4.8056 0.41258 5.3704 -0.02356 0 0.02326 2.97804 -2.43274 -0.00715 -0.0963 -2.39229 -0.303 0 0 -0.56795 0 0 0.051 0.02257 0.00341 0.56491 0 0.26649 0.61501 -0.77834 -0.16449 0.83754 -0.42621
HIS_D_931 -6.86572 0.49112 5.8742 -0.68005 0.00834 0.71837 2.61907 -3.04673 -0.02272 -0.23971 -1.86967 -0.32889 0 0 -0.97801 0 0 0.12631 -0.00976 0.00064 0 1.68945 -0.01232 0 -0.45461 -0.1217 0.42218 -2.68021
TYR_932 -9.81214 1.4921 5.49158 -0.71507 0.3318 0.3757 2.923 -3.12804 -0.00021 -0.0049 -1.4039 -0.11712 0 0 -0.42979 0 0 0.11144 0.05853 0.00092 0 2.93303 0.06013 0.23676 1.2797 -0.07249 0.93394 0.54498
LEU_933 -7.7385 0.46798 2.44893 -0.46206 0.15943 0.10074 2.34504 -2.43425 -0.01421 -0.07007 -1.73743 0.22003 0 0 0 0 0 0.02044 -0.04057 0.04587 0.37773 0 -0.27348 0 0.18072 -0.17349 1.03402 -5.54315
VAL_934 -6.40328 0.56865 3.61423 -0.27832 0.09752 0.04936 2.39367 -2.5226 -0 -0 -0.92635 0.22473 0 0 0 0 0 0.09518 -0.01005 0.00334 0.45918 0 0.38803 0 1.9342 -0.23959 0.81691 0.26481
ASN_935 -5.58129 0.44627 4.97338 -0.19765 0.04898 0.31469 2.51928 -2.60534 -0.00781 -0.05192 -2.08931 -0.45218 0 0 -0.38482 0 0 0.09406 -0.04903 0.00249 0 1.99273 -0.42161 0 -0.93687 -0.44597 0.69661 -2.13532
ALA_936 -4.47329 0.36403 2.86248 -0.02345 0 0 1.65904 -2.16222 -0.03391 -0.16526 -0.91446 -0.22152 0 0 0 0 0 0.04555 0.06259 0 0 0 0.09352 0 1.8394 -0.30596 0.26761 -1.10586
ASP_937 -4.01318 0.21594 5.00444 -0.10307 0.00047 0.30779 2.89433 -2.29465 -0.00909 -0.0333 -4.40577 -0.4326 0 0 0 -1.04177 0 0.02853 0.16746 0.00335 0 2.06687 -0.29072 0 -2.3716 -0.06172 0.31393 -4.05437
GLU_938 -7.59439 0.79051 7.27951 -0.19531 0.02372 0.27764 2.57967 -3.26145 -0.03454 -0.13149 -4.3921 -0.6373 0 0 0 0 0 0.01917 0.00415 0.50225 0 3.20465 -0.08879 0 -2.7348 -0.09238 0.44617 -4.03511
LEU_939 -8.33856 0.84649 2.12821 -0.4739 0.25839 0.0944 3.04637 -2.35599 -0.00032 -0.00141 -3.14068 0.05702 0 0 0 0 0 0.00288 0.00278 0.00767 0.65807 0 -0.26436 0 0.18072 -0.10559 0.50655 -6.89125
GLN_940 -8.61536 0.63367 7.10767 -0.41164 0.06694 0.22161 3.67549 -3.39529 -0 -0 -4.48632 -0.15302 0 0 0 -1.85878 0 0.03103 -0.0201 0.27532 0 3.92472 0.19298 0 -0.18838 -0.02983 0.49841 -2.53089
ILE_941 -8.88955 0.55587 2.41347 -0.47117 0.29516 0.11244 2.62963 -2.30653 -0.01369 -0.08568 -3.02083 -0.06349 0 0 0 0 0 0.00678 -0.03677 0.03475 0.36942 0 -0.54843 0 0.73287 -0.11301 0.49096 -7.90783
LYS_942 -6.55999 0.23186 6.34331 -0.43031 0.0785 0.27116 3.00644 -2.7201 -0.02036 -0.14201 -3.79444 -0.07355 0 0 -0.50387 -0.46917 0 0.01349 -0.05533 0.06051 1.80324 0 0.30859 0 -1.5107 -0.04899 0.44188 -3.76983
MET_943 -7.25797 0.61466 2.56209 -0.6163 0.1602 0.16865 1.43485 -1.62792 -0.02721 -0.17184 -0.31556 -0.05269 0 0 0 0 0 0.02937 -0.04893 0.08051 1.07593 0 0.12683 0 0.60916 0.42596 0.4423 -2.3879
ALA_944 -4.24254 0.38821 1.72467 -0.01926 0 0 1.19855 -1.5257 -0.02221 -0.13723 -0.47975 -0.38635 0 0 0 0 0 0.1221 -0.00885 0 0 0 -0.53515 0 1.8394 0.24647 0.35122 -1.48644
GLN_945 -6.19728 0.45327 5.61833 -0.31981 0.05295 0.19028 3.16653 -2.69957 -0.00442 -0.04483 -2.31393 -0.18986 0 0 -0.90677 -0.46917 0 0.15664 0.02434 0.04058 0 3.13637 0.19988 0 -0.18838 0.00675 0.36496 0.07687
GLY_946 -3.92861 0.3567 2.78128 -4e-05 0 0 0.93529 -1.67041 -0.01788 -0.12041 0.37857 -0.39166 0 0 0 0 0 0.0714 -0.14887 0 0 0 0.27129 0 0.83697 0.71226 0.35283 0.41871
ALA_947 -5.00754 0.26486 2.93432 -0.02461 0.00026 0 1.03298 -1.9225 -0.02837 -0.15301 -0.56858 -0.36937 0 0 0 0 0 0.00849 -0.05911 0 0 0 -0.35022 0 1.8394 0.31037 0.50821 -1.58443
LYS_948 -8.2221 1.25955 9.60717 -0.7229 0.4502 0.51392 3.7409 -3.7803 -0 -0 -2.73544 -0.49629 0 0 0 0 0 0.06195 0.19402 0.41624 2.95706 0 0.23699 0 -1.5107 -0.02924 1.24418 3.1852
PRO_949 -7.59427 1.68128 2.74345 -0.07913 2e-05 0.04676 1.29939 -1.53789 -0.00691 -0.04257 0.27844 0.60978 0 0 0 0 0 0.02628 -0.1698 0.04298 0.45582 0 -0.47753 0 -2.4119 0.10875 1.55351 -3.47353
GLY_950 -3.43839 0.26681 2.63041 -9e-05 0 0 0.7012 -1.29018 -0.00014 -0.00262 -0.25857 -0.33621 0 0 0 0 0 0.0279 -0.1203 0 0 0 0.60282 0 0.83697 0.29886 0.73303 0.65149
GLU_951 -5.16755 0.2927 5.78509 -0.19266 0.03684 0.32516 1.701 -2.13986 -0.00017 -0.00269 -2.63324 -0.37559 0 0 0 -0.54386 0 0.21506 0.04432 0.25723 0 3.70286 0.09066 0 -2.7348 0.55343 0.21371 -0.57237
GLY_952 -3.11355 0.61749 3.31591 -0.00034 0 0 0.95894 -1.56981 -0 -0 -1.82503 -0.17026 0 0 0 0 0 0.19853 -0.09657 0 0 0 -0.53994 0 0.83697 0.00396 0.22035 -1.16335
GLY_953 -2.56546 0.16482 3.75206 -0.0003 0 0 1.99063 -1.71462 -0.02287 -0.14105 -1.48614 -0.20085 0 0 0 0 0 0.01539 -0.07112 0 0 0 0.16202 0 0.83697 -0.02302 0.07552 0.77198
GLN_954 -4.70682 0.31743 2.72354 -0.36252 0.07602 0.21433 0.77964 -1.4708 -0.01561 -0.21313 -0.91448 -0.19007 0 0 0 0 0 0.06673 0.02211 0.2265 0 2.81999 -0.14449 0 -0.18838 0.23386 0.23013 -0.496
LEU_955 -6.90003 1.03264 2.99672 -0.62573 0.24034 0.19048 2.07491 -2.13571 -0.00156 -0.02026 -2.09967 0.18862 0 0 0 0 0 0.01094 0.00822 0.00256 0.85647 0 -0.05634 0 0.18072 1.08409 1.02816 -1.9444
PRO_956 -4.80721 0.59318 3.42453 -0.11911 0.00129 0.08777 1.82934 -1.47151 -1e-05 -3e-05 -1.24682 0.23956 0 0 0 0 0 0.01753 -0.07454 0.03168 0.12292 0 -1.04934 0 -2.4119 0.49542 0.99871 -3.33854
GLY_957 -3.12001 0.48647 2.93363 -4e-05 0 0 1.17553 -1.654 -0 -0 -0.32199 -0.41138 0 0 0 0 0 0.00851 -0.19676 0 0 0 0.34594 0 0.83697 -0.05945 0.27019 0.2936
ASN_958 -1.9823 0.21561 2.30374 -0.18828 0.03294 0.28744 0.51908 -1.05079 -0 -0 0.51735 -0.36313 0 0 0 0 0 0.01101 -0.09836 0.01226 0 1.52703 0.06634 0 -0.93687 0.25279 0.19202 1.31788
LYS_959 -8.71634 0.7908 9.40249 -0.44838 0.1379 0.20943 4.41308 -3.85795 -0.01912 -0.19166 -5.26289 -0.17207 0 0 -0.95236 0 0 0.01151 -0.04044 0.07006 2.7215 0 -0.07589 0 -1.5107 -0.30342 0.6248 -3.16965
VAL_960 -7.27023 0.42281 2.23602 -0.30397 0.34827 0.07712 2.23019 -2.29185 -1e-05 -3e-05 -0.60785 -0.70111 0 0 0 0 0 0.01309 0.07217 0.01622 0.11264 0 0.80113 0 1.9342 0.21452 0.921 -1.77566
TYR_961 -6.56933 1.2438 5.17473 -0.64964 0.02915 0.04289 3.45974 -2.6145 -0.02651 -0.2483 -2.57032 -0.26111 0 0 0 0 0 0.09202 -0.02703 0.05992 0 2.35015 0.15926 0.00082 1.2797 0.27051 1.6795 2.87546
PRO_962 -4.56764 0.60203 3.01342 -0.0634 0 0.04068 1.7824 -1.51362 -0 -0 -0.70313 0.59702 0 0 0 0 0 0.03217 0.17694 0.07328 0.1272 0 -0.6203 0 -2.4119 0.18193 1.68343 -1.56949
TRP_963 -8.19108 0.96114 4.04875 -1.17079 0.07254 0.52949 2.51702 -2.56073 -0 -0 -1.95943 -0.38898 0 0 0 -0.86527 0 0.07319 -0.03975 0.1918 0 2.26519 -0.11348 0 1.6906 0.27666 0.82425 -1.83889
VAL_964 -9.39263 1.79417 4.00561 -0.29695 0.17047 0.06383 3.64692 -3.20822 -0 -0 -2.05743 -0.07503 0 0 0 0 0 0.14112 -0.06526 0.00011 0.05641 0 -0.32535 0 1.9342 -0.14138 0.77531 -2.9741
ALA_965 -6.59551 0.48623 4.47398 -0.02227 0 0 3.09448 -3.04465 -0 -0 -2.70796 -0.36046 0 0 0 0 0 0.02259 -0.04977 0 0 0 -0.34569 0 1.8394 -0.31548 0.51388 -3.01121
ASP_966 -3.46683 0.1559 4.84166 -0.10488 0.00663 0.31822 1.83653 -2.28107 -0.00204 -0.02165 -1.33127 -0.23861 0 0 0 0 0 0.0239 0.03335 0.01211 0 1.86344 0.061 0 -2.3716 -0.34804 0.36855 -0.6447
VAL_967 -5.99168 0.43678 3.25949 -0.30202 0.15414 0.06942 1.84833 -2.42468 -0 -0 -1.41747 -0.16757 0 0 0 0 0 0.0686 -0.06844 0.00271 0.06496 0 -0.33492 0 1.9342 -0.10455 0.37407 -2.59863
ARG_968 -10.3851 1.74705 6.67975 -1.21593 0.43889 0.91296 2.84643 -3.52633 -0.01606 -0.12153 -0.64092 0.61587 0 0 0 0 0 0.15616 0.03429 0.35114 3.59963 0 -0.07962 0 -1.2888 -0.28875 1.18545 1.0046
GLY_969 -2.5263 0.10664 3.35872 -5e-05 0 0 2.00519 -1.54189 -0.00918 -0.0727 -1.9274 -0.3737 0 0 -0.44579 0 0 0.08591 -0.181 0 0 0 -1.20453 0 0.83697 -0.06954 1.07639 -0.88224
SER_970 -4.23193 0.28217 3.24153 -0.01844 0 0.03115 1.53547 -1.55233 -0.00918 -0.0727 -1.4921 -1.02278 0 0 0 0 0 0.10199 0.01892 0.00164 1.30967 0 -0.50253 0.60589 -0.77834 0.49679 0.21222 -1.84288
THR_971 -5.26785 0.79802 2.88099 -0.17169 0.07416 0.06352 2.01674 -1.76948 -0.00899 -0.09016 -1.44647 0.17088 0 0 0 -0.42331 0 0.01326 -0.04395 0.00168 0.0768 0 -0.00199 2.29209 -1.0874 0.27611 0.97468 -0.67235
PRO_972 -4.11771 0.72455 1.28038 -0.07686 0 0.04701 1.12463 -0.85203 -0 -0 1.06991 0.54576 0 0 0 0 0 0.23302 -0.2148 0.04064 0.38287 0 -0.66815 0 -2.4119 -0.08811 1.53497 -1.44582
GLY_973 -1.58327 0.28677 1.38354 -8e-05 0 0 0.43972 -0.80712 -0.01646 -0.05677 -0.0321 -0.36029 0 0 0 0 0 0.20582 0.02774 0 0 0 0.56113 0 0.83697 0.22287 0.75093 1.8594
VAL_974 -5.44251 0.81731 2.60261 -0.28518 0.25393 0.0618 1.74374 -1.9297 -0.00156 -0.02026 -0.35083 -0.28308 0 0 0 0 0 0.02154 0.01398 0.00019 0.26734 0 -0.76482 0 1.9342 0.05966 0.27736 -1.02428
GLY_975 -2.70872 0.58509 1.39335 -0.00027 0 0 0.40863 -1.06625 -0.03778 -0.23112 -0.52481 -0.24864 0 0 0 0 0 0.06708 0.04432 0 0 0 0.63666 0 0.83697 -0.1709 0.37512 -0.64127
LEU_976 -7.35491 1.04357 3.29052 -0.52468 0.33376 0.12704 2.80925 -2.30541 -0.00147 -0.00484 -2.10613 -0.02918 0 0 0 0 0 0.04962 0.03145 0.17556 1.01868 0 -0.17018 0 0.18072 0.18197 0.61194 -2.64274
ILE_977 -4.50063 0.31118 3.26126 -0.46299 0.30679 0.09936 1.80466 -1.74729 -0.01179 -0.03845 -2.00107 -0.07491 0 0 -0.6295 0 0 0.02288 -0.04335 0.01539 0.32391 0 -0.7383 0 0.73287 -0.0646 0.74887 -2.68571
SER_978 -5.24355 0.72651 4.96059 -0.02446 0 0.02153 2.4547 -2.34597 -0.00172 -0.00583 -2.48309 0.01743 0 0 0 -0.48833 0 0.02845 0.02822 0.01378 0.69253 0 -0.14315 0.60251 -0.77834 -0.48822 1.20201 -1.25442
PRO_979 -6.38407 0.89851 4.01405 -0.14461 0.00107 0.10317 1.62382 -1.52336 -0 -0 -1.04406 0.16111 0 0 -0.56719 0 0 0.04471 0.49724 0.02031 0.22646 0 -0.92365 0 -2.4119 -0.47096 1.95573 -3.92363
PRO_980 -5.94521 1.22871 3.51253 -0.063 1e-05 0.04227 0.76359 -1.33532 -0.00713 -0.08158 0.1994 0.59492 0 0 0 0 0 0.03251 0.02836 0.01913 0.06676 0 0.68122 0 -2.4119 5.81212 2.63386 5.77126
PRO_981 -6.25947 1.16809 3.66163 -0.2237 0.04885 0.1653 0.82216 -1.37236 -0 -0 -0.77549 -0.12965 0 0 0 0 0 0.00494 0.82276 0.05282 0.23535 0 -0.46594 0 -2.4119 6.03828 2.1396 3.52128
HIS_982 -8.87508 0.72465 6.3433 -0.44002 0.01123 0.42225 2.3518 -3.35999 -0.03033 -0.25797 -1.356 -0.43281 0 0 -0.50387 0 0 0.03248 0.01076 0.18159 0 3.21188 -0.03963 0 -0.45461 -0.13528 1.37622 -1.21944
HIS_D_983 -8.03054 1.16246 4.7863 -0.43875 0.02499 0.52189 2.60381 -2.73197 -0.01758 -0.16402 -1.58121 -0.39326 0 0 -1.50293 0 0 0.03806 0.20929 2e-05 0 2.8599 -0.10228 0 -0.45461 -0.45166 1.18416 -2.47793
ASP_984 -6.34912 1.04965 6.90528 -0.23747 0.0255 0.82721 2.81897 -3.01122 -0.00052 -0.00508 -2.9007 -2.30295 0 0 0 -0.88262 0 0.06277 0.04527 0.0276 0 3.01726 -0.34975 0 -2.3716 -0.5967 0.75575 -3.47246
ILE_985 -8.93248 1.02657 3.08893 -0.47822 0.34689 0.1215 1.55607 -2.48282 -0.01413 -0.10134 -0.38645 -0.28072 0 0 0 0 0 0.03678 0.02134 0.01645 0.25969 0 -0.15487 0 0.73287 -0.11045 0.82955 -4.90483
TYR_986 -8.84436 0.80464 5.83794 -0.73158 0.10639 0.41803 3.64838 -3.20433 -0.04263 -0.28498 -3.1218 -0.1462 0 0 -1.74661 0 0 0.11817 0.52386 0.03208 0 2.13433 -0.24562 0.50605 1.2797 0.24382 1.14864 -1.56608
SER_987 -7.04936 1.60122 8.19881 -0.02121 0 0.03305 4.62688 -3.81247 -0.00525 -0.03472 -3.90585 -1.06675 0 0 -0.50406 -0.08238 0 0.49789 -0.01367 0.00458 1.30799 0 -0.51422 0.86813 -0.77834 0.23944 1.24135 0.83107
ILE_988 -8.788 1.13585 3.57162 -0.73491 0.52592 0.27024 2.22352 -2.88406 -0 -0 -1.85161 0.29867 0 0 0 0 0 0.15643 0.09726 0.10614 0.82959 0 0.2148 0 0.73287 0.06287 1.06522 -2.96759
GLU_989 -8.96443 2.83279 9.5498 -0.46622 0.16366 1.36723 3.67492 -4.41034 -0.02343 -0.21854 -3.53735 -2.58179 0 0 -0.6453 -0.08238 0 0.39622 0.05276 0.51824 0 4.22019 -0.20215 0 -2.7348 -0.38257 2.47203 0.99856
ASP_990 -7.87021 0.95341 9.95529 -0.1175 0.00087 0.34892 4.85863 -4.40702 -0.04042 -0.27198 -6.34924 -0.61126 0 0 -1.37843 -0.19684 0 0.05284 0.32472 0.21152 0 2.06448 -0.33543 0 -2.3716 -0.35736 2.71217 -2.82445
LEU_991 -9.83491 0.94731 2.74624 -0.68657 0.26811 0.25541 2.91367 -2.90018 -0 -0 -1.83879 0.08078 0 0 0 0 0 0.0356 0.03925 0.10755 0.89 0 -0.2224 0 0.18072 -0.17747 1.23488 -5.96082
ALA_992 -6.28297 0.60524 4.74202 -0.02234 0 0 2.84595 -3.13227 -0.01255 -0.0741 -2.67984 -0.37299 0 0 0 0 0 0.02621 0.10315 0 0 0 -0.34729 0 1.8394 -0.31746 0.69668 -2.38316
GLN_993 -8.43637 0.67702 9.65275 -0.90188 0.11242 0.96809 4.38753 -4.25898 -0.0138 -0.10107 -3.24624 -0.72109 0 0 0 -1.36263 0 0.02715 0.10055 0.02016 0 2.85219 -0.09396 0 -0.18838 -0.37985 0.58938 -0.317
LEU_994 -8.9058 0.5942 5.77991 -0.69171 0.22085 0.31859 3.32751 -3.44628 -0 -0 -2.6416 0.03169 0 0 0 0 0 0.01234 -0.01355 0.08672 1.00639 0 -0.26858 0 0.18072 -0.25888 0.68806 -3.97942
ILE_995 -10.6021 0.6904 4.29408 -0.48776 0.29549 0.0958 3.24908 -3.52279 -0 -0 -2.42827 0.03841 0 0 0 0 0 0.00463 0.02571 0.06491 0.55167 0 -0.40439 0 0.73287 -0.12516 0.55762 -6.96978
HIS_996 -9.81846 0.56071 8.93209 -0.53279 0.0019 0.52052 4.18668 -4.53467 -0 -0 -3.66175 -0.37565 0 0 0 0 0 0.03109 -0.00626 0.04024 0 1.52073 -0.24107 0 -0.45461 0.11779 0.47843 -3.23508
ASP_997 -8.23057 0.85833 10.2956 -0.1058 0.00127 0.31431 5.413 -4.68068 -0.00013 -0.00372 -7.67677 -0.54835 0 0 0 -1.71291 0 0.01402 -0.00359 0.21915 0 1.8133 0.2217 0 -2.3716 0.09294 0.51362 -5.57689
LEU_998 -9.45635 0.94994 2.90765 -0.49052 0.23907 0.12161 2.79213 -2.8742 -0 -0 -2.20615 0.2223 0 0 0 0 0 0.01103 0.26551 0.00184 0.36102 0 -0.28725 0 0.18072 -0.13904 0.69234 -6.70835
LYS_999 -9.76018 0.80279 10.5625 -0.42688 0.12727 0.24607 5.03682 -4.72627 -0.07477 -0.28267 -5.33259 0.36887 0 0 -0.83358 -0.85982 0 0.0116 0.12207 0.33681 2.52564 0 -0.05755 0 -1.5107 -0.41224 1.09014 -3.04669
ASN_1000 -9.04903 1.19782 6.24186 -0.21517 0.01507 0.28785 3.214 -3.71413 -0 -0 -1.94945 -0.32686 0 0 0 0 0 0.0251 0.15532 0.00869 0 2.92236 0.33136 0 -0.93687 -0.15547 0.87555 -1.072
ALA_1001 -4.74786 0.43765 2.5551 -0.02248 0 0 2.1626 -2.07356 -0 -0 -2.17749 -0.37189 0 0 -0.31482 0 0 0.01985 0.02447 0 0 0 -0.30802 0 1.8394 -0.16471 0.31911 -2.82268
ASN_1002 -7.11499 0.62452 7.01561 -0.33579 0.22216 0.6729 4.01534 -3.72695 -0.0197 -0.09519 -2.81944 -0.83236 0 0 -0.64406 0 0 0.01623 -0.03364 0.01498 0 1.83592 -0.80739 0 -0.93687 0.02956 0.32976 -2.58941
ARG_1003 -5.42587 0.62709 5.46682 -0.61813 0.07791 0.42357 2.08499 -2.57142 -0.03015 -0.2444 -2.76576 0.39261 0 0 0 -0.40276 0 0.0209 -0.05252 0.14471 1.55696 0 -0.06078 0 -1.2888 0.19382 0.44103 -2.03018
ASP_1004 -3.01311 0.43187 4.79607 -0.11163 0.00138 0.33794 2.02032 -2.1049 -0 -0 -3.99239 -0.41773 0 0 -0.64406 0 0 0.01738 0.02773 0.06399 0 2.08071 -0.30593 0 -2.3716 -0.22366 0.40766 -2.99995
ALA_1005 -4.89935 0.37109 2.92005 -0.0242 0 0 1.52891 -2.24647 -0.01907 -0.15459 -0.93885 -0.24696 0 0 0 0 0 0.03873 -0.01524 0 0 0 0.0522 0 1.8394 -0.14919 0.46344 -1.4801
ARG_1006 -7.44033 0.9054 7.39926 -0.70196 0.11726 0.44312 3.74328 -3.12005 -0.01354 -0.04497 -4.68643 0.66881 0 0 -1.17933 0 0 0.02878 -0.02558 0.24707 2.43544 0 -0.10849 0 -1.2888 -0.20581 0.75056 -2.0763
ILE_1007 -8.81256 1.05977 3.91321 -0.50117 0.50445 0.10399 3.18121 -2.7952 -0.06377 -0.2569 -3.92493 0.01666 0 0 -1.1369 0 0 0.0228 -0.00473 0.03152 0.3907 0 -0.78599 0 0.73287 -0.39547 1.13108 -7.58936
SER_1008 -5.95498 0.99279 5.04854 -0.04523 2e-05 0.08285 3.22418 -2.61071 -0.02691 -0.12924 -3.79688 -0.20203 0 0 0 -0.79445 0 0.01845 0.06328 0.02212 0.72171 0 -0.00334 1.73714 -0.77834 -0.20734 0.87764 -1.76075
VAL_1009 -7.35315 0.4342 1.3563 -0.26412 0.12875 0.05434 2.51446 -2.03179 -0.00027 -0.00069 -2.2033 -0.35677 0 0 0 0 0 0.00384 -0.04987 0.00399 0.22377 0 -0.76307 0 1.9342 -0.16704 0.3953 -6.14092
LYS_1010 -7.52185 0.4376 8.07425 -0.41703 0.03193 0.22859 4.78239 -3.42816 -0.01476 -0.16458 -6.60882 0.22307 0 0 0 -0.53741 0 0.04929 -0.07942 0.36002 2.45 0 0.39232 0 -1.5107 -0.05876 0.97705 -2.33496
LEU_1011 -7.97015 0.47894 2.58335 -0.45924 0.16762 0.08472 2.57112 -2.35194 -0.00221 -0.01136 -3.14033 0.17723 0 0 0 0 0 0.0099 0.09436 0.0284 0.4941 0 -0.25137 0 0.18072 0.09256 1.04862 -6.17497
VAL_1012 -8.45003 1.05375 2.66349 -0.25818 0.15182 0.04985 2.38795 -2.61641 -0 -0 -2.03847 -0.0018 0 0 -2.11136 0 0 0.01914 -0.0696 0.05382 0.41568 0 -0.57033 0 1.9342 -0.14642 0.49905 -7.03385
SER_1013 -6.23352 0.41935 4.89798 -0.03178 0.00025 0.05435 2.17815 -2.52303 -0.02387 -0.1569 -3.3833 -0.88575 0 0 0 0 0 0.0077 -0.09654 3e-05 0.55695 0 0.17002 0.61902 -0.77834 -0.22098 0.43671 -4.99351
LYS_1014 -8.03149 0.60944 7.41041 -0.71728 0.25992 0.56499 3.81994 -3.28171 -0.01012 -0.09158 -3.5162 0.06759 0 0 -0.55733 0 0 0.00963 0.14666 0.04979 2.54399 0 0.20689 0 -1.5107 0.14808 0.71307 -1.16601
ALA_1015 -3.6886 0.40572 4.2854 -0.02447 8e-05 0 2.37815 -2.19421 -0.0022 -0.01068 -3.74372 -0.28598 0 0 -1.54633 0 0 0.01385 -0.04557 0 0 0 0.01793 0 1.8394 -0.13137 0.9166 -1.81599
GLY_1016 -3.20379 0.25436 4.37446 -8e-05 0 0 2.40769 -2.03673 -0.03319 -0.10924 -2.31275 -0.37765 0 0 -0.97712 0 0 0.03649 -0.1469 0 0 0 -1.52831 0 0.83697 -0.69217 0.44674 -3.06123
VAL_1017 -7.63531 0.45775 4.45205 -0.36828 0.21925 0.09363 3.30972 -3.03911 -0 -0 -2.21676 -0.23041 0 0 0 0 0 0.02635 -0.02752 0.04788 0.75039 0 0.21316 0 1.9342 -0.43566 0.41626 -2.03242
GLY_1018 -4.88099 0.79813 4.3441 -5e-05 0 0 2.35661 -2.50944 -0.04331 -0.20082 -2.17688 -0.418 0 0 -1.0847 0 0 0.01424 -0.06856 0 0 0 0.30866 0 0.83697 0.35249 0.4331 -1.93846
THR_1019 -4.57142 0.42021 4.32613 -0.19654 0.12006 0.07162 2.06115 -2.36865 -0 -0 -1.36433 -0.5318 0 0 0 0 0 0.01961 0.01854 0.01396 0.0971 0 0.03997 2.29942 -1.0874 0.51648 0.21876 0.10288
ILE_1020 -8.12596 0.78045 3.81226 -0.51331 0.63031 0.10088 2.85263 -2.92579 -0 -0 -1.90988 0.04257 0 0 0 0 0 0.04489 -0.04592 0.00101 0.48022 0 -0.44236 0 0.73287 0.06675 0.41502 -4.00336
ALA_1021 -6.41698 0.37313 3.04083 -0.02243 0 0 3.04093 -2.85638 -0 -0 -2.533 -0.37518 0 0 0 0 0 0.02747 0.09982 0 0 0 -0.3561 0 1.8394 -0.20776 0.41766 -3.92859
ALA_1022 -6.10418 0.5999 3.82748 -0.02003 0 0 3.18297 -2.88145 -0 -0 -2.48458 -0.3656 0 0 0 0 0 0.00705 0.12218 0 0 0 -0.18327 0 1.8394 -0.41036 0.25826 -2.61222
GLY_1023 -5.27316 0.42075 4.59722 -4e-05 0 0 2.69943 -2.6986 -0 -0 -2.32938 -0.42514 0 0 0 0 0 0.01161 -0.04049 0 0 0 0.54387 0 0.83697 0.2099 0.22213 -1.22496
VAL_1024 -8.72277 1.05382 2.30827 -0.31335 0.21406 0.07087 2.89272 -3.00457 -0.0099 -0.07813 -1.96986 -0.14725 0 0 0 0 0 0.00751 0.06151 0.00281 0.08727 0 -0.25838 0 1.9342 0.28063 0.35168 -5.23886
ALA_1025 -5.66024 0.26161 2.68279 -0.02035 0 0 2.05673 -2.43553 -0.00727 -0.0475 -1.92416 -0.36004 0 0 0 0 0 0.01575 0.15034 0 0 0 -0.17479 0 1.8394 -0.22096 0.35801 -3.48621
LYS_1026 -8.02363 0.64732 9.86273 -0.54321 0.36303 0.23113 5.10726 -4.33951 -0.01723 -0.03059 -5.70472 0.10805 0 0 -0.59334 -0.64753 0 0.03802 -0.04186 0.27469 2.78385 0 -0.0511 0 -1.5107 -0.45098 0.71334 -1.825
ALA_1027 -5.65112 0.62208 2.45307 -0.02837 0.00575 0 2.66755 -2.43451 -0.01255 -0.0741 -1.88545 -0.45406 0 0 -0.70502 0 0 0.01493 0.10154 0 0 0 -0.0321 0 1.8394 -0.2999 0.92206 -2.95078
THR_1028 -5.40664 0.91021 3.92518 -0.12782 0.04338 0.09756 2.23721 -2.30456 -0 -0 -2.68497 -0.49398 0 0 -0.70502 0 0 0.02066 -0.0429 0.0162 0.16338 0 1.70546 4.06884 -1.0874 1.4299 1.14089 2.90558
ALA_1029 -4.8082 0.46467 2.009 -0.02359 0 0 1.35225 -1.98532 -0.02796 -0.17958 -0.41617 -0.15207 0 0 0 0 0 0.02615 -0.02492 0 0 0 -0.18558 0 1.8394 1.03163 0.95713 -0.12317
ASP_1030 -7.13829 0.63838 9.27573 -0.1017 5e-05 0.29999 5.44482 -4.00497 -0.02264 -0.21344 -8.98303 -0.44674 0 0 -2.13467 -0.85982 0 0.0188 -0.05323 0.02412 0 2.04617 -0.26712 0 -2.3716 -0.46429 0.38424 -8.92925
VAL_1031 -7.59776 1.19722 3.59269 -0.24887 0.16033 0.04924 2.63932 -2.65607 -0 -0 -1.94511 -0.2464 0 0 0 0 0 0.01393 0.05122 0.09007 0.46583 0 -0.64696 0 1.9342 -0.19786 0.65192 -2.69309
ILE_1032 -8.04857 0.70188 1.53722 -0.44991 0.2787 0.08899 2.86376 -2.25566 -0.00842 -0.02827 -2.28496 -0.06272 0 0 0 0 0 0.02651 -0.01397 0.11826 0.32773 0 -0.75678 0 0.73287 -0.32298 0.66585 -6.89045
VAL_1033 -7.85572 0.88197 4.37358 -0.26945 0.17073 0.05497 2.72268 -2.86215 -0.00879 -0.02994 -2.37783 -0.14353 0 0 0 0 0 0.02956 -0.0528 0.17846 0.29666 0 -0.72156 0 1.9342 -0.39473 0.58249 -3.4912
ILE_1034 -7.56206 0.75626 2.56668 -0.49351 0.40062 0.11568 2.10408 -2.48794 -0.0131 -0.0485 -2.26612 -0.19381 0 0 0 0 0 0.0108 -0.0132 0.0514 0.29093 0 -0.66935 0 0.73287 -0.34381 0.56198 -6.50009
SER_1035 -5.42319 0.29339 6.47794 -0.03319 0.00024 0.0237 4.06661 -3.02032 -0.03576 -0.26138 -5.72533 -0.13024 0 0 0 -0.7202 0 0.04533 0.02451 0.00255 0.41633 0 0.29838 2.15749 -0.77834 -0.06305 0.4792 -1.90533
GLY_1036 -4.13252 0.41002 3.76438 -0.0003 0 0 2.10374 -2.06458 -0.02716 -0.11622 -2.32595 -0.22988 0 0 0 0 0 0.01905 -0.03103 0 0 0 0.20031 0 0.83697 0.15172 0.47321 -0.96824
TYR_1037 -8.83617 0.78978 5.26305 -1.00735 0.11642 0.39787 2.15834 -3.08826 -0.06242 -0.51075 -0.7512 -0.42117 0 0 0 0 0 0.02913 -0.03056 0.12883 0 2.27385 0.31001 0.01186 1.2797 0.02481 0.61877 -1.30546
ASP_1038 -6.88436 0.58275 7.91658 -0.20861 0.08643 0.70226 2.71953 -3.48148 -0.04432 -0.43394 -3.04176 -3.46102 0 0 -0.68608 0 0 0.07141 0.08977 0.70979 0 2.34015 -0.44857 0 -2.3716 -0.39401 0.93662 -5.30048
GLY_1039 -2.71313 0.2012 3.32383 -0.00022 0 0 1.28526 -1.74005 -0.02753 -0.1242 -1.41497 -0.19411 0 0 0 0 0 0.03199 -0.04383 0 0 0 0.2924 0 0.83697 -0.28789 0.64504 0.07076
GLY_1040 -2.25957 0.22045 1.46189 -0.00025 0 0 0.57328 -0.98839 -0.03332 -0.17265 -0.49816 -0.17647 0 0 -0.90677 0 0 0.08715 -0.11487 0 0 0 -0.76723 0 0.83697 0.07276 0.29172 -2.3735
THR_1041 -6.00613 0.63979 4.02367 -0.22556 0.30144 0.10432 2.4489 -2.51414 -0 -0 -1.97283 -1.71955 0 0 -0.70761 0 0 0.02087 0.16114 0.15848 0.03603 0 0.15851 2.34482 -1.0874 0.36495 0.58141 -2.88889
GLY_1042 -2.60552 0.09524 2.12755 -5e-05 0 0 0.86302 -1.12806 -0.0205 -0.1782 -0.13993 -0.40842 0 0 0 0 0 0.04469 -0.08335 0 0 0 0.61847 0 0.83697 0.48256 0.41658 0.92105
ALA_1043 -4.53603 0.48469 2.10986 -0.02395 0.00024 0 1.61261 -1.63435 -0.00594 -0.07607 -2.29017 -0.42226 0 0 -0.70761 0 0 0.02118 0.1762 0 0 0 -0.17666 0 1.8394 0.44963 0.23217 -2.94706
SER_1044 -6.44219 1.17787 5.81528 -0.02681 0 0.0457 2.84271 -2.72442 -0.01269 -0.05879 -1.82807 -1.05072 0 0 0 0 0 0.05749 0.03561 0.01526 0.42628 0 -0.41153 0.60256 -0.77834 0.62124 1.06127 -0.63229
PRO_1045 -5.59019 0.64593 4.66928 -0.12861 0.00413 0.0941 2.19297 -1.9156 -0.00077 -0.01379 -1.54863 0.20099 0 0 0 0 0 0.02192 -0.08176 0.01172 0.11224 0 -0.95814 0 -2.4119 -0.03204 1.13857 -3.58959
LYS_1046 -7.18263 0.36368 7.57484 -0.3155 0.03555 0.15322 3.24273 -3.11325 -0 -0 -3.14072 0.02332 0 0 -0.81762 0 0 0.03613 -0.07263 0.44789 1.67587 0 -0.07151 0 -1.5107 -0.57714 0.56164 -2.68684
THR_1047 -4.93657 0.26632 4.6212 -0.1875 0.06974 0.06867 1.8418 -2.33094 -0.00738 -0.1044 -2.72281 -0.63478 0 0 0 -0.35827 0 0.07091 -0.02827 0.06124 0.07389 0 0.03743 2.3081 -1.0874 -0.18548 0.59471 -2.56981
SER_1048 -5.71317 0.21421 7.11463 -0.02207 0 0.02139 3.52619 -3.03924 -0.01669 -0.16322 -2.69074 -0.16915 0 0 0 -1.10113 0 0.0166 0.01727 0.00991 0.45769 0 0.31995 0.60579 -0.77834 0.10163 0.51723 -0.77126
ILE_1049 -7.49731 0.42199 4.48567 -0.4902 0.40641 0.09826 2.19245 -2.87865 -0.01269 -0.05879 -0.89853 0.0024 0 0 0 0 0 0.01478 -0.04848 0.00386 0.57646 0 -0.38784 0 0.73287 0.04353 0.45789 -2.83591
LYS_1050 -6.88771 0.4449 8.88524 -0.56681 0.27658 0.36489 3.39062 -3.69713 -0.00027 -0.00198 -6.49247 0.18906 0 0 -0.58416 -0.09288 0 0.01321 0.27533 0.13229 2.03786 0 -0.13017 0 -1.5107 -0.08535 0.88683 -3.15282
HIS_1051 -8.48913 0.49448 7.93852 -0.45584 0.03569 0.59009 3.14767 -3.75045 -0.04579 -0.28288 -3.49078 0.10016 0 0 0 -0.89487 0 0.01652 -0.05356 0.16635 0 1.56788 -0.4065 0 -0.45461 -0.16721 1.6685 -2.76576
THR_1052 -6.33391 0.55131 4.80483 -0.15498 0.0533 0.05617 2.49182 -2.34299 -0.03838 -0.38611 -1.07537 -0.48074 0 0 0 -0.26837 0 0.04083 -0.03227 0.14539 0.19702 0 -0.20196 2.66576 -1.0874 -0.03644 1.28602 -0.14648
GLY_1053 -3.37927 0.20045 2.55507 -0.00018 0 0 0.83622 -1.30853 -0.01131 -0.03993 -1.01734 -0.16263 0 0 0 0 0 0.08823 -0.07071 0 0 0 -1.5076 0 0.83697 0.11385 0.59085 -2.27585
LEU_1054 -8.0797 1.04986 4.13522 -0.45119 0.15826 0.06343 1.79472 -2.54254 -0.02608 -0.15333 -2.49059 0.32467 0 0 0 0 0 0.02302 0.58618 0.13889 0.36979 0 -0.23121 0 0.18072 0.10322 1.47628 -3.5704
PRO_1055 -6.59206 1.04678 3.31551 -0.11096 0.00193 0.08339 1.89677 -1.55266 -0 -0 -2.17606 0.26891 0 0 0 0 0 0.01696 -0.08371 0.09235 0.12662 0 -1.05028 0 -2.4119 -0.33347 1.40951 -6.05237
TRP_1056 -11.2752 0.90378 6.12771 -1.36299 0.32843 0.48312 2.83197 -3.79459 -0.02242 -0.10833 -1.85606 -0.6294 0 0 0 0 0 0.03995 -0.05786 0.01733 0 1.62017 -0.03544 0 1.6906 -0.59962 0.70011 -4.99874
GLU_1057 -9.03409 0.80546 7.91613 -0.40953 0.07564 1.27061 3.08667 -3.71239 -0 -0 -4.16841 -2.98058 0 0 -0.87479 0 0 0.04857 -0.04971 0.01769 0 4.30176 -0.23991 0 -2.7348 -0.50786 0.89225 -6.2973
LEU_1058 -7.82617 0.59056 2.94149 -0.43016 0.10336 0.09567 2.17572 -2.37236 -0.0097 -0.08697 -1.44971 0.12978 0 0 0 0 0 0.00357 -0.02266 0.0884 0.39873 0 -0.24036 0 0.18072 -0.28569 0.66519 -5.35057
GLY_1059 -4.79034 0.35603 4.08984 -5e-05 0 0 2.40019 -2.4529 -0 -0 -1.20339 -0.40992 0 0 0 0 0 0.00552 -0.07364 0 0 0 0.25033 0 0.83697 0.53438 0.25975 -0.19723
LEU_1060 -9.65174 1.04679 3.95235 -0.72079 0.3111 0.27351 2.79892 -3.40037 -0.00457 -0.0298 -2.90211 0.16642 0 0 0 0 0 0.01719 -0.00665 0.06086 0.76957 0 -0.18545 0 0.18072 0.61824 0.33273 -6.37309
ALA_1061 -5.5356 0.17035 4.38915 -0.02132 0 0 2.9038 -2.78828 -0.03465 -0.23142 -1.80657 -0.36122 0 0 0 0 0 0.01881 -0.0314 0 0 0 -0.29649 0 1.8394 -0.16624 0.40915 -1.54253
GLU_1062 -6.92621 0.30616 9.33914 -0.333 0.05334 0.35917 5.24596 -4.22357 -0 -0 -7.87857 -0.50681 0 0 -2.06182 -0.43089 0 0.02855 0.05989 0.02165 0 4.19892 -0.12994 0 -2.7348 -0.34829 0.27691 -5.68422
ALA_1063 -5.98106 0.62397 3.52118 -0.02273 0 0 2.5129 -2.69227 -0 -0 -2.16219 -0.35233 0 0 0 0 0 0.02781 -0.03336 0 0 0 -0.18121 0 1.8394 -0.2941 0.26275 -2.93123
HIS_D_1064 -9.48842 0.58459 7.84107 -0.559 0.0038 0.55406 3.54954 -3.87341 -0.01223 -0.12309 -4.07458 -0.39635 0 0 0 -0.83589 0 0.00382 0.0566 0.0037 0 2.69257 -0.28571 0 -0.45461 -0.04929 0.35942 -4.50343
GLN_1065 -7.36231 0.48858 6.96181 -0.40982 0.08366 0.26055 2.79207 -3.2034 -0.01206 -0.08177 -2.51066 -0.62717 0 0 0 0 0 0.01598 -0.0308 0.19734 0 3.31883 0.02831 0 -0.18838 0.09102 0.44758 0.25934
THR_1066 -6.53054 0.42035 6.22662 -0.20554 0.12829 0.07493 3.19219 -3.19843 -0 -0 -4.1325 -0.06386 0 0 0 0 0 0.00392 -0.00852 0.04654 0.07903 0 -0.021 2.26318 -1.0874 0.00616 0.31112 -2.49545
LEU_1067 -10.5013 0.76329 4.70297 -0.46446 0.17442 0.10879 3.34942 -3.59158 -0 -0 -3.28603 0.19661 0 0 0 0 0 0.00672 0.10841 0.0786 0.29218 0 -0.29881 0 0.18072 -0.13183 0.49095 -7.82096
MET_1068 -8.59538 0.85959 6.39635 -0.30014 0.05705 0.02245 2.30924 -2.88124 -0 -0 -1.72683 -0.03913 0 0 0 0 0 0.01226 -0.02825 0.2598 1.08408 0 0.10236 0 0.60916 -0.09934 0.59664 -1.36134
LEU_1069 -4.58245 0.27944 3.86532 -0.48881 0.21242 0.11898 1.69657 -1.91321 -0 -0 -0.91325 0.2411 0 0 0 0 0 0.01251 -0.05504 0.03231 0.27135 0 -0.29802 0 0.18072 -0.11249 0.38892 -1.06362
ASN_1070 -7.06177 0.43685 5.69866 -0.23347 0.03593 0.33609 3.37581 -3.03433 -0 -0 -3.16778 -0.35597 0 0 -1.80645 0 0 0.02085 -0.0767 0.11285 0 3.16559 -0.28416 0 -0.93687 -0.56957 0.41902 -3.92541
GLY_1071 -2.17374 0.07206 2.87736 -5e-05 0 0 1.20333 -1.38852 -0 -0 -0.99842 -0.39783 0 0 0 0 0 0.0343 -0.12214 0 0 0 -1.22384 0 0.83697 -0.82155 0.39945 -1.70262
LEU_1072 -9.16141 0.90111 3.50625 -0.51821 0.29393 0.13818 2.69857 -2.73259 -0.00044 -0.00116 -1.87368 0.12702 0 0 0 0 0 0.01558 -0.03886 0.0891 0.25054 0 -0.14346 0 0.18072 -0.47326 0.39796 -6.34412
ARG_1073 -9.93991 1.53919 9.06397 -2.18536 0.64376 2.14149 3.38454 -3.95562 -0.02691 -0.13095 -0.85504 -0.09957 0 0 -0.08229 0 0 0.01449 -0.04239 0.16978 4.44196 0 -0.20984 0 -1.2888 -0.05639 0.97099 3.49709
ASP_1074 -3.17128 0.23574 4.4524 -0.12392 0.01805 0.38498 1.38527 -1.88852 -0 -0 -1.63711 -0.31067 0 0 0 0 0 0.05612 -0.04917 0.06633 0 2.48857 -0.36977 0 -2.3716 -0.282 0.80933 -0.30725
ARG_1075 -5.71989 0.49972 4.85099 -0.43252 0.05213 0.2359 2.5085 -2.39444 -0.0231 -0.11683 -2.41723 0.17643 0 0 -1.16845 0 0 0.02043 -0.02916 0.23619 2.03442 0 -0.05057 0 -1.2888 -0.30683 0.33761 -2.99548
VAL_1076 -6.92609 0.94352 2.78964 -0.2892 0.13336 0.05447 2.14652 -2.51145 -0.01337 -0.08587 -1.10886 -0.49229 0 0 -0.08229 0 0 0.03056 0.02055 0.09996 0.17861 0 -0.25281 0 1.9342 -0.28088 0.71618 -2.99553
VAL_1077 -5.76792 0.4795 3.48175 -0.27748 0.1822 0.05748 2.7048 -2.27542 -0.00554 -0.01641 -2.27285 -0.06143 0 0 0 0 0 0.05469 0.12453 0.00053 0.22252 0 -0.59203 0 1.9342 -0.41606 0.72778 -1.71515
LEU_1078 -7.76369 0.79144 2.68289 -0.42997 0.24234 0.06892 2.51312 -2.46588 -0.0442 -0.26326 -2.96648 0.1507 0 0 0 0 0 0.05894 -0.03899 0.39589 0.74957 0 -0.36931 0 0.18072 -0.29615 0.71377 -6.08962
GLU_1079 -7.56246 0.80136 7.54264 -0.30076 0.07039 0.37917 3.32878 -3.42446 -0.00554 -0.01641 -5.06108 -0.34324 0 0 0 -0.5058 0 0.02181 0.02436 0.09093 0 3.65225 0.00139 0 -2.7348 -0.04602 0.68894 -3.39854
THR_1080 -6.10086 0.55949 3.2527 -0.11967 0.04198 0.08456 2.5679 -2.16037 -0 -0 -2.98095 -0.59989 0 0 0 0 0 0.00409 0.24035 0.10111 0.10925 0 -0.43313 2.38287 -1.0874 -0.14968 0.59226 -3.6954
ASP_1081 -4.84258 0.23842 6.61919 -0.22799 0.03114 0.80174 3.41658 -2.90189 -0.03912 -0.24898 -6.42153 -0.58413 0 0 0 -1.25761 0 0.00499 0.07966 0.00679 0 2.03094 -0.12675 0 -2.3716 -0.18263 0.64959 -5.32576
GLY_1082 -3.02523 0.11294 3.03632 -0.0002 0 0 0.6476 -1.51627 -0.01345 -0.0502 0.47486 -0.20833 0 0 0 0 0 0.013 -0.03794 0 0 0 -1.42396 0 0.83697 0.77083 0.45394 0.07086
LYS_1083 -7.18639 0.59606 8.69572 -0.72915 0.48338 0.65438 3.23406 -3.34437 -0.00188 -0.02551 -3.26559 0.27334 0 0 -0.68608 -0.27721 0 0.03402 0.24137 0.39709 1.64119 0 -0.15401 0 -1.5107 0.62256 1.08477 0.77702
LEU_1084 -7.03022 0.4468 2.02163 -0.45922 0.10522 0.10586 0.70204 -1.86576 -0.02158 -0.14139 -0.05507 0.02618 0 0 0 0 0 0.03368 -0.04186 0.05319 1.10968 0 -0.29517 0 0.18072 -0.11864 1.46002 -3.78389
MET_1085 -6.69135 0.47417 3.04997 -0.3097 0.10301 0.04004 1.77658 -1.85893 -0.01215 -0.08871 -2.57627 -0.24533 0 0 -1.60991 0 0 0.03049 -0.00338 0.22921 0.99856 0 0.39149 0 0.60916 0.78912 0.78967 -4.11427
THR_1086 -5.89885 0.40969 5.5123 -0.09802 0.05485 0.06854 3.11775 -2.7299 -0.01027 -0.16231 -2.89783 -0.77234 0 0 -0.79016 0 0 0.02248 -0.0034 0.00197 0.11137 0 -0.64442 2.29705 -1.0874 0.57559 0.39588 -2.5274
GLY_1087 -5.47912 0.83463 4.45394 -4e-05 0 0 2.56443 -2.55801 -0 -0 -2.64056 -0.4211 0 0 -0.41063 0 0 0.03013 -0.03337 0 0 0 0.43238 0 0.83697 -0.05069 0.30152 -2.13953
ARG_1088 -7.14235 0.53333 8.2129 -1.00029 0.15853 0.70193 3.66053 -3.6011 -0.01389 -0.10192 -4.78413 -0.0566 0 0 -0.2321 -1.85232 0 0.02803 -0.08089 0.50455 3.09716 0 -0.18828 0 -1.2888 -0.11548 0.48211 -3.07908
ASP_1089 -7.21255 0.34044 9.49962 -0.11021 0.00565 0.33059 4.72758 -4.14265 -0.00292 -0.01978 -6.46128 -0.27797 0 0 -1.72793 -0.27063 0 0.01407 0.14807 0.06821 0 2.18126 -0.09423 0 -2.3716 -0.39351 0.60713 -5.16263
VAL_1090 -7.96389 0.57189 2.24665 -0.3094 0.2045 0.06932 2.8531 -2.61608 -0 -0 -2.05211 -0.08076 0 0 0 0 0 0.01133 -0.05233 0.01283 0.05145 0 -0.32847 0 1.9342 -0.14803 0.37778 -5.21801
VAL_1091 -7.62592 0.85145 2.7574 -0.3128 0.20368 0.07032 2.78322 -2.67922 -0 -0 -2.0783 -0.14093 0 0 0 0 0 0.01614 -0.01495 0.00308 0.07222 0 -0.27703 0 1.9342 -0.09412 0.33035 -4.2012
MET_1092 -9.42026 0.93609 4.63291 -0.74444 0.33098 0.36751 2.70761 -2.80088 -0 -0 -1.93517 -0.03685 0 0 0 0 0 0.01106 -0.01988 0.03332 1.88074 0 0.07065 0 0.60916 0.03829 0.45417 -2.88498
ALA_1093 -6.81947 0.8923 3.35934 -0.02138 0 0 2.97157 -2.98464 -0 -0 -2.53663 -0.38214 0 0 0 0 0 0.00371 0.10112 0 0 0 -0.30372 0 1.8394 -0.16863 0.47245 -3.57672
ALA_1094 -6.99533 0.7688 4.77013 -0.02041 0 0 3.73769 -3.47037 -0 -1e-05 -3.69418 -0.32675 0 0 0 0 0 0.0072 -0.02894 0 0 0 -0.06541 0 1.8394 -0.31343 0.50119 -3.29043
LEU_1095 -10.2125 1.11339 4.47018 -0.51772 0.24753 0.12245 3.38363 -3.46481 -0 -0 -1.38837 -2e-05 0 0 0 0 0 0.01164 0.11015 0.06029 3.26525 0 -0.31174 0 0.18072 -0.23795 0.58519 -2.58265
LEU_1096 -8.1854 0.54568 2.74267 -0.46621 0.13265 0.13738 1.72234 -2.38358 -0 -0 -1.2948 0.08883 0 0 0 0 0 0.02661 0.07946 0.04641 0.08579 0 -0.09889 0 0.18072 -0.44791 0.69942 -6.38882
GLY_1097 -4.6181 0.37681 3.33918 -6e-05 0 0 1.60788 -2.13052 -0.00107 -0.00204 -1.10675 -0.29112 0 0 0 0 0 0.02159 -0.16495 0 0 0 -1.54048 0 0.83697 -0.13414 0.97836 -2.82845
ALA_1098 -6.04753 0.41723 1.91424 -0.02417 0 0 1.92809 -2.33866 -0 -0 -1.65291 -0.22884 0 0 0 0 0 0.01466 0.00078 0 0 0 0.03135 0 1.8394 -0.00837 0.6972 -3.45754
GLU_1099 -6.10801 0.63688 4.83263 -0.38169 0.15395 0.49712 2.73556 -2.37564 -0.02554 -0.25581 -2.47227 -0.56313 0 0 -0.41283 -0.61612 0 0.02484 -0.04042 0.03293 0 4.20456 -0.14148 0 -2.7348 -0.01847 0.44338 -2.58435
GLU_1100 -7.16674 0.57876 6.93709 -0.17595 0.0332 0.25504 3.14178 -3.11958 -0.00027 -0.0063 -3.95256 -0.49486 0 0 0 0 0 0.00872 0.57693 0.00739 0 3.05454 0.0397 0 -2.7348 0.11409 0.6302 -2.27362
PHE_1101 -11.0436 1.40695 1.87151 -0.81385 0.21304 0.55537 2.7679 -2.84187 -0.00539 -0.01688 -2.97284 0.34008 0 0 0 0 0 0.0224 0.0127 0.53801 0 2.29719 -0.15938 0 1.0402 0.09855 1.00559 -5.68432
GLY_1102 -3.7278 0.20558 3.04963 -0.00038 0 0 1.79449 -1.71969 -0.00813 -0.09119 -1.85042 -0.30868 0 0 0 0 0 0.01323 -0.10961 0 0 0 0.87066 0 0.83697 0.84907 0.87429 0.67803
PHE_1103 -9.50823 1.22478 2.34489 -0.63687 0.15918 0.4005 1.80064 -2.37551 -0.00547 -0.01719 -0.79807 0.02004 0 0 0 0 0 0.05004 -0.02329 0.19586 0 2.34491 -0.23271 0 1.0402 1.08618 0.61877 -2.31136
ALA_1104 -4.0568 0.46962 2.58588 -0.01771 0 0 1.23028 -1.58068 -8e-05 -0.00031 -0.37782 -0.27888 0 0 0 0 0 0.02727 0.03194 0 0 0 0.66162 0 1.8394 1.14826 0.62958 2.31156
THR_1105 -5.08262 0.45119 2.0406 -0.20537 0.19095 0.07678 1.50362 -1.52 -0.0075 -0.05754 -0.45823 -0.50393 0 0 0 0 0 0.07713 0.01222 0.02671 0.10175 0 -0.02029 2.33223 -1.0874 0.88385 0.39558 -0.85027
ALA_1106 -5.34502 1.02654 3.01068 -0.02046 0 0 2.30617 -2.24923 -0 -0 -1.07529 -0.35956 0 0 0 0 0 0.02758 0.62449 0 0 0 0.02009 0 1.8394 0.97573 1.90888 2.68999
PRO_1107 -7.45245 1.17018 4.00851 -0.06931 0.00012 0.04337 1.63086 -2.01739 -0 -0 -1.33955 0.62728 0 0 0 0 0 0.03598 0.08422 0.04004 0.18501 0 0.04273 0 -2.4119 0.94159 2.21906 -2.26163
LEU_1108 -8.46054 0.79816 3.96827 -0.49094 0.26199 0.1135 2.74638 -2.82393 -0 -0 -2.33525 0.23207 0 0 0 0 0 0.00491 0.20218 0.14365 0.31437 0 -0.28117 0 0.18072 -0.14194 0.81457 -4.75297
VAL_1109 -9.00291 1.19743 4.41729 -0.31806 0.25044 0.07272 3.7474 -3.27823 -0 -0 -2.24525 -0.16924 0 0 0 0 0 0.02158 -0.05906 0.0177 0.1002 0 -0.24983 0 1.9342 -0.25711 0.52293 -3.29781
VAL_1110 -7.90105 1.23528 2.46159 -0.31809 0.249 0.07098 1.9113 -2.24021 -0.01755 -0.10862 -1.05674 -0.07269 0 0 0 0 0 0.01545 0.04724 0.00188 0.2191 0 -0.09259 0 1.9342 -0.17325 0.54147 -3.29331
LEU_1111 -7.93787 0.56666 2.12559 -0.51051 0.19966 0.16259 2.14064 -2.36374 -0.01715 -0.09594 -0.64592 0.11146 0 0 0 0 0 0.17474 -0.0393 0.11287 0.10501 0 -0.06226 0 0.18072 -0.21841 0.68288 -5.32827
GLY_1112 -3.63893 0.35772 3.45553 -7e-05 0 0 1.7676 -1.9676 -0 -0 -1.1268 -0.30913 0 0 0 0 0 0.02318 -0.13621 0 0 0 -1.5404 0 0.83697 0.03437 0.76318 -1.48058
CYS_1113 -7.1863 0.69783 3.62684 -0.05603 0 0.03671 2.2742 -2.32619 -0 -0 -1.7987 -0.20946 0 0 -0.14346 0 0 0.01922 -0.00697 0.01308 0.67672 0 0.12105 0 3.6196 -0.16461 0.50988 -0.29659
VAL_1114 -4.79803 0.59027 1.15993 -0.32355 0.23652 0.07749 0.7809 -1.42206 -0.02215 -0.09506 0.52734 -0.4437 0 0 0 0 0 0.12625 0.0156 0.00257 0.11366 0 0.13988 0 1.9342 -0.28617 0.33101 -1.35509
MET_1115 -7.02017 1.20465 1.4839 -0.61204 0.27151 0.34149 1.0221 -1.16832 -0 -0 0.75776 -0.54043 0 0 0 0 0 0.20319 0.07774 0.5948 1.56763 0 0.36538 0 0.60916 0.35223 0.60923 0.11981
MET_1116 -4.08044 0.30493 2.24409 -0.57661 0.15046 0.33397 0.28143 -1.07493 -0.02215 -0.09506 1.14734 -0.40252 0 0 0 0 0 0.03791 -0.04915 0.0789 3.32803 0 -0.19164 0 0.60916 0.14705 0.6611 2.83185
ARG_1117 -6.11381 0.48705 6.72181 -0.4123 0.04636 0.23939 2.13971 -2.84799 -0.00383 -0.03552 -1.78283 -0.12663 0 0 -0.29996 -1.02471 0 0.02545 -0.10307 0.03909 1.71931 0 -0.16489 0 -1.2888 -0.30616 0.54768 -2.54466
ALA_1118 -5.51716 0.43331 3.48987 -0.02862 0.00753 0 1.60637 -2.2578 -0 -0 -1.43172 -0.45563 0 0 0 0 0 0.01194 0.07269 0 0 0 0.37644 0 1.8394 0.18003 0.41837 -1.25496
CYS_1119 -6.00851 0.46849 4.46922 -0.04408 0 0.01485 2.71578 -2.24217 -0 -0 -2.22608 -0.40643 0 0 0 0 0 0.02116 -0.04694 0.0889 0.27522 0 0.26736 0 3.6196 0.41343 0.34567 1.72545
HIS_1120 -8.02799 0.50961 6.0709 -0.75856 0.01108 0.88179 1.80762 -3.19968 -0 -0 -0.46654 -2.31069 0 0 0 0 0 0.02427 -0.05446 0.08385 0 1.71733 -0.0918 0 -0.45461 -0.12191 0.39714 -3.98266
LEU_1121 -5.2807 0.63629 3.66619 -0.51805 0.23622 0.1443 1.10058 -2.05358 -0.02393 -0.0933 -0.65757 0.09441 0 0 0 0 0 0.00433 0.1307 0.06989 0.2502 0 -0.14438 0 0.18072 -0.3763 0.32753 -2.30644
ASP_1122 -5.67292 0.50072 7.69693 -0.26039 0.05817 0.85676 3.25731 -3.13483 -0.01001 -0.06516 -5.41283 -0.25568 0 0 -1.03914 -0.21524 0 0.00781 -0.05472 0.07593 0 2.22666 -0.51339 0 -2.3716 -0.36058 0.44932 -4.23686
THR_1123 -4.07796 0.67284 2.82728 -0.12861 0.08763 0.08699 1.22952 -1.66412 -0.02612 -0.12061 -0.56797 -0.85677 0 0 0 0 0 0.01225 0.01274 0.0048 0.0724 0 -0.50598 2.28001 -1.0874 -0.24042 0.67064 -1.31885
CYS_1124 -6.10527 0.80049 3.12282 -0.05973 0.00011 0.01775 1.2724 -1.80811 -0.00218 -0.02731 -0.69644 -0.27078 0 0 0 0 0 0.03687 -0.06972 0.10106 0.75617 0 -0.02728 0 3.6196 -0.29582 1.41052 1.77515
PRO_1125 -3.70546 0.63956 1.54232 -0.08 0 0.04877 0.85607 -0.69908 -0 -0 0.59183 0.5837 0 0 0 0 0 0.01968 -0.0767 0.02341 0.42669 0 -0.60015 0 -2.4119 -0.37566 1.42 -1.79691
VAL_1126 -5.71469 0.86526 1.80632 -0.31258 0.29701 0.05928 1.47455 -1.79591 -0.02411 -0.09051 0.09404 0.14124 0 0 0 0 0 0.0092 0.02012 0.01005 0.32068 0 0.3266 0 1.9342 -0.10361 0.85362 0.17077
GLY_1127 -4.5649 0.212 3.1172 -4e-05 0 0 1.38076 -1.93643 -0.00726 -0.07993 -1.49151 -0.39307 0 0 -0.63484 0 0 0.0206 -0.15503 0 0 0 -1.31786 0 0.83697 -0.48331 0.65862 -4.83803
VAL_1128 -6.88918 0.44601 1.83517 -0.31268 0.23303 0.07333 2.14616 -2.16046 -0.01295 -0.09752 -0.55074 -0.38433 0 0 0 0 0 0.02862 0.03939 0.00328 0.35758 0 -0.35787 0 1.9342 -0.46411 0.37424 -3.75884
ALA_1129 -4.548 0.3255 2.21365 -0.02931 0.01527 0 1.14768 -1.70476 -0.00704 -0.04431 -0.26911 -0.48654 0 0 0 0 0 0.06821 0.00989 0 0 0 0.08106 0 1.8394 0.65737 0.25258 -0.47845
THR_1130 -7.38773 0.61474 6.03077 -0.22692 0.20739 0.09937 2.95192 -3.09025 -0.00766 -0.07252 -2.2092 -1.18375 0 0 -0.76712 -0.21524 0 0.05047 -0.01151 0.31014 0.7069 0 0.00994 2.37698 -1.0874 0.61082 0.34119 -1.94867
GLN_1131 -7.18784 0.2674 6.44727 -0.65883 0.07587 0.78263 2.79511 -2.94716 -0.0064 -0.04117 -3.87532 -0.67251 0 0 -1.97857 0 0 0.04112 0.03126 0.31726 0 2.21503 -0.07877 0 -0.18838 -0.20794 0.48904 -4.38088
ASN_1132 -5.82295 0.60098 6.63981 -0.2962 0.10192 0.49896 3.93162 -2.89465 -0.00498 -0.04659 -4.05804 -0.737 0 0 -1.4775 0 0 0.05955 -0.0735 0.02908 0 1.89369 -0.38789 0 -0.93687 -0.45551 1.05427 -2.38178
PRO_1133 -4.90376 0.57084 3.64178 -0.06697 0 0.04199 1.95923 -1.60552 -0 -0 -0.80544 0.61878 0 0 0 0 0 0.00953 -0.18416 0.06077 0.18147 0 -0.66991 0 -2.4119 -0.07375 1.06728 -2.56975
GLU_1134 -4.80651 0.44202 6.26181 -0.67396 0.22164 1.28621 2.25887 -2.50154 -0.02153 -0.13338 -3.44618 -0.66861 0 0 -0.71037 -0.41283 0 0.01523 -0.00383 0.0487 0 3.82874 -0.36714 0 -2.7348 -0.1521 0.50899 -1.76059
LEU_1135 -8.4814 0.92657 5.3473 -0.49616 0.26075 0.11784 3.00648 -3.15782 -0 -0 -2.05507 0.14241 0 0 0 0 0 0.01107 -0.02196 0.07905 0.34639 0 -0.2827 0 0.18072 -0.28423 0.50426 -3.85651
ARG_1136 -9.31473 0.63188 9.01027 -0.8458 0.10716 0.58087 3.8865 -3.8928 -0.03015 -0.25772 -3.86088 0.34544 0 0 -0.42161 -0.75094 0 0.00681 -0.03595 0.13013 2.82499 0 -0.18172 0 -1.2888 -0.22609 0.77349 -2.80964
LYS_1137 -4.71367 0.39264 6.30056 -0.44414 0.078 0.24515 2.35249 -2.45327 -0.00498 -0.04659 -3.17982 0.02328 0 0 0 -0.41283 0 0.01676 -0.09566 0.68724 1.39628 0 -0.02574 0 -1.5107 -0.51388 0.7612 -1.14768
LYS_1138 -4.99626 0.38729 5.18967 -0.31737 0.04252 0.17526 2.28593 -2.19682 -0.02153 -0.13338 -1.64643 -0.1966 0 0 0 0 0 0.01535 -0.06464 0.04646 1.76811 0 -0.09322 0 -1.5107 -0.52459 0.29914 -1.49179
PHE_1139 -8.49459 0.65318 3.62219 -0.77731 0.03947 0.13844 2.04291 -2.84006 -0.01319 -0.12444 -1.28531 -0.44597 0 0 0 0 0 0.02413 0.08802 0.07007 0 2.03768 0.16941 0 1.0402 -0.50741 0.28029 -4.28227
MET_1140 -3.41102 0.17629 3.11632 -0.29438 0.09355 0.02928 1.36905 -1.63567 -0.04126 -0.18645 1.02723 -0.1364 0 0 0 0 0 0.33306 0.03768 0.01025 1.34619 0 0.00526 0 0.60916 -0.1025 0.9413 3.28693
GLY_1141 -2.51163 0.12193 0.97355 -0.00059 0 0 0.21739 -0.78906 -0 -0 0.00745 -0.22148 0 0 0 0 0 0.45899 -0.07936 0 0 0 -1.53582 0 0.83697 0.50588 0.92436 -1.09144
ASP_1142 -5.25054 0.78677 6.704 -0.13757 0.0031 0.41432 3.23755 -2.89349 -0 -0 -3.77632 -1.19256 0 0 -1.10676 -0.20789 0 0.04918 0.06876 0.0036 0 2.8368 0.32635 0 -2.3716 1.63918 1.05937 0.19225
PRO_1143 -7.83131 1.46426 4.62977 -0.06934 0 0.04355 2.44252 -2.30879 -0 -0 -1.31387 0.6036 0 0 0 0 0 0.04305 -0.12566 0.0585 0.1944 0 -0.67292 0 -2.4119 1.40984 1.29276 -2.55154
ASP_1144 -5.49872 0.79117 7.19962 -0.12112 0.03989 0.38394 3.06344 -3.23454 -0 -0 -3.92853 -0.23823 0 0 -1.10676 -0.11586 0 0.00578 -0.00337 0.15112 0 1.83734 -0.10322 0 -2.3716 -0.02558 0.74694 -2.52831
HIS_1145 -8.42687 0.41747 7.04009 -0.45477 0.11281 0.45486 2.98674 -3.58705 -0.03901 -0.26105 -2.42242 -0.55573 0 0 0 0 0 0.00833 0.19038 0.08943 0 2.67758 -0.0088 0 -0.45461 -0.24986 0.56017 -1.92231
ILE_1146 -9.10931 1.442 3.3561 -0.53113 0.58247 0.10739 2.47001 -2.84594 -0 -0 -1.4804 -0.11791 0 0 0 0 0 0.01254 -0.00299 0.04632 0.64394 0 -0.40091 0 0.73287 -0.09708 0.67122 -4.52081
VAL_1147 -7.85458 1.12766 4.33333 -0.29934 0.15189 0.06651 3.01532 -3.03725 -0 -0 -1.96174 -0.02212 0 0 0 0 0 0.0341 -0.0137 0.09535 0.06504 0 -0.21838 0 1.9342 -0.017 0.71654 -1.88415
ASN_1148 -7.65869 0.23826 6.91886 -0.17359 0.02686 0.25678 3.47063 -3.62484 -0.01373 -0.04349 -2.9908 -0.30649 0 0 0 0 0 0.01372 0.0257 0.00826 0 1.42768 0.51457 0 -0.93687 0.10293 0.45699 -2.28725
TYR_1149 -11.3145 1.3807 4.42353 -0.92992 0.07484 0.37428 3.51323 -3.33585 -0 -0 -3.11142 -0.2973 0 0 -0.67213 0 0 0.01088 -0.00974 0.00201 0 2.29385 -0.33565 0.3639 1.2797 0.12077 0.50044 -5.66835
MET_1150 -10.12 0.50101 4.01408 -0.32603 0.0552 0.20028 2.58041 -2.72668 -0 -0 -2.69634 -0.17833 0 0 0 0 0 0.01298 0.16597 0.1775 2.37797 0 -0.08842 0 0.60916 -0.07236 0.4976 -5.01596
LEU_1151 -6.69179 0.33095 4.35763 -0.47844 0.2417 0.11757 2.83653 -2.83218 -0 -0 -2.29629 0.19869 0 0 0 0 0 0.02534 0.14049 0.01977 0.3477 0 -0.29962 0 0.18072 -0.23877 0.44785 -3.59215
PHE_1152 -12.0028 1.19354 4.09536 -0.49063 0.15506 0.18158 2.76461 -3.54111 -0 -0 -2.53523 -0.16083 0 0 0 0 0 0.00456 0.01449 0.00022 0 3.22925 -0.16003 0 1.0402 -0.22206 0.8435 -5.59032
ILE_1153 -9.648 1.12771 3.97255 -0.51538 0.67307 0.09979 3.09147 -3.20287 -0 -0 -2.24542 0.04972 0 0 0 0 0 0.00676 -0.05741 0.00744 0.4699 0 -0.47048 0 0.73287 -0.01748 0.98729 -4.93846
ALA_1154 -7.23966 0.80724 3.49579 -0.02252 0 0 3.06591 -2.9864 -0 -0 -2.36211 -0.37249 0 0 0 0 0 0.0099 0.08254 0 0 0 -0.32866 0 1.8394 -0.18912 0.66803 -3.53215
GLU_1155 -6.21578 0.34694 7.43204 -0.45255 0.06481 0.85486 3.5754 -3.30255 -0 -0 -3.85155 -0.51276 0 0 0 -0.79811 0 0.00439 0.16896 0.28793 0 3.43681 -0.23785 0 -2.7348 -0.50626 0.40932 -2.03076
GLU_1156 -8.42375 1.026 10.1801 -0.34754 0.18152 0.44604 4.79515 -4.52884 -0.02048 -0.16854 -6.80669 -0.67986 0 0 -0.64274 -0.72621 0 0.009 0.02979 0.34083 0 3.43031 -0.18987 0 -2.7348 -0.49987 0.44828 -4.88212
VAL_1157 -8.85045 0.88645 3.75224 -0.31402 0.25321 0.07186 3.25926 -3.08786 -0 -0 -2.62993 -0.13209 0 0 0 0 0 0.01484 -0.04913 0.01451 0.06059 0 -0.2698 0 1.9342 -0.30322 0.44376 -4.94557
ARG_1158 -11.9237 1.08491 10.3107 -0.65092 0.10456 0.38585 4.93177 -5.00617 -0 -0 -5.92585 0.36861 0 0 -0.75198 -0.79811 0 0.01822 0.04263 0.61752 2.41314 0 -0.13568 0 -1.2888 -0.28635 0.58328 -5.90643
GLU_1159 -5.4353 0.29826 6.5994 -0.20606 0.0219 0.27228 3.64479 -3.21597 -0.01959 -0.16343 -4.88693 -0.57058 0 0 0 -0.7653 0 0.02526 0.11069 0.0047 0 3.00922 -0.22938 0 -2.7348 -0.50486 0.64559 -4.10011
TYR_1160 -8.64004 1.14847 5.98217 -0.65806 0.12781 0.32294 3.63777 -3.43068 -0.01228 -0.05765 -2.76902 -0.25271 0 0 0 -0.72621 0 0.03744 0.03936 0.00852 0 2.67777 0.10938 0.06971 1.2797 -0.35876 0.72051 -0.74386
MET_1161 -11.5088 1.26107 6.55727 -0.20558 0.01515 0.05795 3.62964 -3.64375 -0 -0 -3.07188 -0.17586 0 0 0 0 0 0.05624 -0.01651 0.24546 1.92661 0 0.07201 0 0.60916 0.08821 0.76338 -3.34022
ALA_1162 -6.14469 0.46923 4.38629 -0.0203 0 0 3.03344 -3.05872 -0.01 -0.11315 -3.04288 -0.35726 0 0 0 0 0 0.01754 -0.0386 0 0 0 -0.15595 0 1.8394 0.0536 0.39012 -2.75194
ALA_1163 -3.36113 0.16565 2.87334 -0.02334 0 0 1.79594 -1.7681 -0 -7e-05 -0.96185 -0.35708 0 0 0 0 0 0.00324 -0.069 0 0 0 -0.34395 0 1.8394 -0.44749 0.24524 -0.40921
LEU_1164 -6.57609 0.52213 2.37644 -0.5115 0.27956 0.15183 1.69188 -2.06176 -0 -0 -1.46897 0.09683 0 0 0 0 0 0.01073 -0.03972 0.02214 0.11776 0 -0.13193 0 0.18072 -0.60899 0.36432 -5.58462
GLY_1165 -4.5175 0.38111 3.65225 -5e-05 0 0 1.66182 -2.05475 -0.05483 -0.27684 -2.19523 -0.36028 0 0 -0.50818 0 0 0.0077 -0.14507 0 0 0 -1.4004 0 0.83697 -0.7042 0.57953 -5.09795
PHE_1166 -10.0437 1.07393 4.36204 -0.58152 0.02666 0.27905 1.97244 -2.77333 -0 -0 -1.67884 0.24573 0 0 0 0 0 0.01012 -0.00094 0.00456 0 2.04618 -0.3854 0 1.0402 -0.54576 0.51369 -4.43482
LYS_1167 -5.82379 0.40793 5.11216 -0.32012 0.0553 0.1709 2.45039 -2.27929 -0 -0 -3.22476 -0.22218 0 0 -0.91246 0 0 0.01252 -0.02312 0.0398 1.86202 0 -0.20173 0 -1.5107 -0.16113 0.40177 -4.16651
THR_1168 -6.39518 0.50978 6.35316 -0.22378 0.18961 0.09753 2.93257 -2.8831 -0 -0 -3.21348 -1.21357 0 0 -0.66942 -0.40509 0 0.02261 0.00453 0.14149 0.886 0 -0.06643 2.28702 -1.0874 -0.09608 0.52057 -2.30866
PHE_1169 -9.95295 1.92217 4.76648 -1.00635 0.13648 0.36111 3.35413 -3.04978 -0 -0 -3.06134 0.01371 0 0 -0.60524 0 0 0.05799 -0.04108 0.08662 0 1.98128 -0.17003 0 1.0402 -0.0004 0.81279 -3.3542
ASP_1170 -3.79501 0.25752 4.35065 -0.11645 0.0151 0.36168 1.73288 -2.07218 -0.01065 -0.13127 -1.48009 -0.40921 0 0 -0.17103 -0.33665 0 0.02007 -0.10324 0.00319 0 1.79911 -0.00232 0 -2.3716 -0.03394 0.7106 -1.78282
GLU_1171 -5.83473 0.74469 6.87224 -0.2391 0.06647 0.39221 3.91918 -2.98275 -0 -0 -5.27296 -0.63551 0 0 -1.61409 0 0 0.01349 0.04987 0.38104 0 3.44881 -0.12299 0 -2.7348 -0.29878 0.55247 -3.29524
MET_1172 -9.57952 1.14401 4.38916 -0.33117 0.12655 0.06249 2.83888 -2.53175 -0 -1e-05 -2.52751 -0.25934 0 0 0 0 0 0.08613 0.05107 0.32403 1.11875 0 0.24472 0 0.60916 0.0071 0.75405 -3.47321
ILE_1173 -6.62113 0.69995 2.86849 -0.49188 0.43304 0.11948 1.53583 -2.19155 -0 -0 -0.61428 0.46616 0 0 0 0 0 0.08939 0.04022 0.15594 0.42158 0 -0.13344 0 0.73287 0.14768 0.85689 -1.48476
GLY_1174 -3.89153 0.2837 3.73215 -5e-05 0 0 2.22038 -2.05665 -0.00628 -0.07498 -2.07947 -0.40199 0 0 0 0 0 0.02805 -0.16831 0 0 0 -1.41115 0 0.83697 -0.60628 0.58271 -3.01273
ARG_1175 -7.78412 0.69746 8.36346 -1.235 0.47657 0.78371 4.30691 -3.72381 -0.01519 -0.14858 -5.07821 0.20717 0 0 -0.20324 -1.78952 0 0.08023 -0.00359 0.0868 1.98599 0 0.09808 0 -1.2888 -0.25436 0.65787 -3.78015
THR_1176 -6.70142 0.6573 4.79864 -0.12773 0.04747 0.06766 3.40691 -2.72529 -0.01111 -0.05831 -2.00109 -1.08309 0 0 0 0 0 0.04175 -0.00303 0.01405 0.07094 0 0.00722 2.34935 -1.0874 0.16556 0.8401 -1.33152
ASP_1177 -3.09461 0.27386 4.90064 -0.18239 0.00172 0.5947 1.93312 -2.12955 -0.01298 -0.14165 -2.44483 -2.13948 0 0 0 -1.78952 0 0.06499 -0.07762 0.12999 0 3.82467 -0.0556 0 -2.3716 -0.23254 0.42251 -2.52617
VAL_1178 -6.40363 0.55418 2.96117 -0.32257 0.55396 0.07608 2.19026 -2.38128 -0.00429 -0.0135 -1.70279 -0.91381 0 0 0 0 0 0.11412 -0.05158 0.01279 1.22689 0 0.39942 0 1.9342 -0.10082 0.40248 -1.46872
LEU_1179 -8.44604 1.12392 1.41919 -0.50271 0.26146 0.10766 1.61222 -1.86823 -0 -0 -0.7782 0.12777 0 0 0 0 0 0.13792 -0.02065 0.01008 0.71788 0 -0.36647 0 0.18072 -0.10254 0.70194 -5.68409
HIS_1180 -6.14408 0.55516 5.2993 -0.80124 0.02529 0.94568 2.35213 -2.96144 -0.00429 -0.0135 -2.13382 -0.84386 0 0 0 0 0 0.61083 -0.01603 0.18984 0 2.25881 -0.32602 0 -0.45461 -0.13871 0.72803 -0.87254
VAL_1181 -4.8686 0.91033 0.74446 -0.27953 0.20436 0.06141 0.74151 -1.35654 -0 -0 -0.14577 -0.49982 0 0 0 0 0 1.31583 -0.01113 8e-05 0.29862 0 -0.73466 0 1.9342 -0.21 1.11593 -0.77929
SER_1182 -2.09734 0.45417 2.2588 -0.03808 0.00717 0.07299 0.89213 -1.12835 -0.0172 -0.14144 -0.49178 -0.53794 0 0 0 0 0 12.2237 0.06983 0.00041 0.34382 0 0.37994 0.60116 -0.77834 0.62509 1.34618 14.0449
GLU_1183 -1.65932 0.25843 1.44534 -0.18105 0.02437 0.24319 0.24069 -0.71941 -0.03781 -0.26088 0.05946 -0.61358 0 0 0 0 0 6.80221 0.14913 0.01275 0 2.48955 0.09629 0 -2.7348 2.29195 0.88779 8.79429
ARG_1184 -10.7982 2.61792 8.60258 -0.8236 0.31316 0.57722 3.75318 -4.28841 -0.02146 -0.11155 -0.74508 0.17626 0 0 -0.29252 0 0 1.18381 0.03037 0.59779 3.00836 0 -0.15837 0 -1.2888 2.75482 3.02705 8.11448
ALA_1185 -2.10709 0.21865 1.64563 -0.0261 0.00236 0 0.2936 -0.9744 -0.01134 -0.08374 0.54429 -0.31685 0 0 0 0 0 0.49184 -0.0404 0 0 0 0.06767 0 1.8394 1.1866 3.30325 6.03337
LYS_1186 -4.61984 0.90474 4.65233 -0.32678 0.02873 0.15122 1.56071 -1.95006 -0.00013 -0.00166 -1.33885 0.40627 0 0 0 0 0 0.13782 0.05485 0.03525 2.35264 0 -0.02353 0 -1.5107 -0.22081 1.15643 1.44861
GLU_1187 -2.65238 0.1992 3.02775 -0.29271 0.04129 0.36966 0.4572 -1.32248 -0 -0 -0.57252 -0.29156 0 0 0 0 0 1.59266 -0.04026 0.00741 0 2.72878 -0.02908 0 -2.7348 -0.39035 0.63403 0.73183
HIS_1188 -8.92997 2.1678 7.47385 -0.39664 0.0204 0.25438 3.61116 -3.81639 -0 -0 -1.43263 -0.99758 0 0 -1.83015 0 0 1.39073 -0.01833 0.59847 0 1.95537 -0.06834 0 -0.45461 -0.45019 0.93747 0.01481
TRP_1189 -5.32086 0.61349 4.14282 -0.68979 0.14701 0.36367 1.43917 -2.09147 -0.02355 -0.1577 -0.26626 -0.47236 0 0 0 0 0 0.5008 -0.02847 0.08353 0 2.84756 -0.03071 0 1.6906 -0.32676 1.20794 3.62864
LYS_1190 -7.55481 1.42869 8.65173 -0.43439 0.19137 0.30139 3.63549 -3.58173 -0.07448 -0.2752 -4.38292 -0.00089 0 0 -1.15581 -0.15557 0 0.30861 -0.00751 0.62112 2.17067 0 -0.2317 0 -1.5107 0.12489 0.90174 -1.02999
ALA_1191 -4.64461 0.97736 2.68774 -0.0244 0.00015 0 1.69839 -2.09816 -0.02871 -0.1465 -0.27595 -0.40405 0 0 -0.67434 0 0 0.16932 -0.00717 0 0 0 -0.0463 0 1.8394 0.41564 0.87238 0.31021
SER_1192 -1.07414 0.06429 1.14884 -0.02832 0 0.0447 0.20865 -0.53713 -0.02062 -0.11944 0.29342 -1.092 0 0 0 0 0 0.18146 -0.03554 0.00991 0.27923 0 -0.03067 0.60305 -0.77834 -0.07536 0.40678 -0.55123
GLN_1193 -2.82723 0.27233 2.65315 -0.35257 0.07088 0.19972 0.82981 -1.38825 -0.02237 -0.10238 -0.15271 -0.14485 0 0 0 0 0 0.12682 0.57868 0.04229 0 2.74174 -0.08241 0 -0.18838 0.1396 0.29284 2.68672
LEU_1194 -6.99304 0.63679 0.53282 -0.46095 0.21312 0.08689 1.127 -1.53379 -0.00914 -0.03826 -0.92027 0.08344 0 0 0 0 0 0.06226 0.07514 0.02331 0.73638 0 -0.32795 0 0.18072 0.27691 0.51307 -5.73556
ASP_1195 -4.66065 0.28909 6.82976 -0.26039 0.13775 0.92957 4.08613 -2.97535 -0 -0 -5.97887 -0.92309 0 0 -0.63444 -1.40884 0 0.06201 -0.02714 0.01606 0 1.88073 -0.80616 0 -2.3716 -0.20544 0.5855 -5.43538
LEU_1196 -7.77459 1.37584 2.17233 -0.52052 0.31778 0.14615 2.45016 -2.1354 -0 -0 -2.07404 0.09832 0 0 0 0 0 0.01642 0.04312 0.1125 0.05532 0 -0.04224 0 0.18072 -0.19367 0.90486 -4.86695
SER_1197 -3.71593 0.39387 5.05938 -0.03658 0 0.05049 2.85441 -2.28806 -0 -0 -3.90753 -0.5779 0 0 -0.63444 -0.66901 0 0.01374 0.05415 0.04381 0.1653 0 -0.26591 1.73614 -0.77834 -0.43045 0.88042 -2.05244
THR_1198 -4.51953 0.65588 2.72854 -0.19436 0.08051 0.1109 1.52338 -1.78824 -0 -0 -0.39777 -0.2267 0 0 0 0 0 0.02078 -0.00356 0.00138 1.67452 0 0.20152 2.34833 -1.0874 -0.42196 0.4336 1.13982
LEU_1199 -8.1014 1.191 1.19181 -0.4893 0.29969 0.11795 1.58575 -2.01083 -0 -0 -0.80836 0.18853 0 0 0 0 0 0.02474 -0.04523 0.05536 0.3268 0 -0.28912 0 0.18072 -0.04254 0.4532 -6.17123
LEU_1200 -6.88058 0.89231 3.26053 -0.53469 0.36986 0.14246 2.40662 -2.26407 -0.01712 -0.13888 -2.19256 0.26318 0 0 0 0 0 0.00921 -0.0175 0.01949 0.25769 0 -0.28463 0 0.18072 -0.00126 0.80918 -3.72004
TYR_1201 -2.48304 0.0425 2.98198 -0.88576 0.18327 0.40632 1.23407 -1.36215 -0 -0 -1.34567 -0.49446 0 0 0 0 0 0.02389 0.02701 0.00818 0 2.68607 0.184 0.0001 1.2797 0.23002 0.64461 3.36063
GLN_1202 -6.30745 0.72172 5.65442 -0.62917 0.10956 0.6247 2.5913 -2.6288 -0.03661 -0.27747 -2.35829 -0.45253 0 0 0 -0.83589 0 0.13921 0.01696 0.04638 0 2.13344 -0.09645 0 -0.18838 0.07312 0.90414 -0.79608
PRO_1203 -5.2196 1.07661 3.00545 -0.13264 0.00022 0.09631 0.59474 -1.0605 -0 -0 0.28273 0.23916 0 0 0 0 0 0.48533 0.03084 0.01551 0.18719 0 -1.13785 0 -2.4119 -0.56934 1.89269 -2.62507
GLU_1204 -2.19444 0.72167 2.45092 -0.54853 0.32835 1.60617 0.76027 -1.13207 -0.00181 -0.03435 1.01947 -2.65058 0 0 0 0 0 5.81923 6.72091 0.10162 0 2.20337 0.51645 0 -2.7348 1.16905 13.8827 28.0036
GLY_1205 -2.20248 0.47086 1.99658 -0.00019 0 0 0.55046 -1.06649 -0 -0 0.55332 -0.23921 0 0 0 0 0 2.52876 0.01589 0 0 0 -0.86437 0 0.83697 3.63953 13.1016 19.3212
VAL_1206 -2.00148 0.28485 1.4288 -0.26921 0.1281 0.05324 0.18832 -0.8329 -0.01935 -0.13622 0.13455 0.15972 0 0 0 0 0 0.86821 -0.07983 0.00738 0.08981 0 -0.39085 0 1.9342 1.82585 0.81944 4.19263
ARG_1207 -4.08066 0.6022 3.59419 -0.64074 0.21067 0.34205 1.61375 -1.66762 -0.01935 -0.13622 -1.64856 0.36654 0 0 0 0 0 5.43074 1.33452 0.07893 1.83327 0 0.12296 0 -1.2888 0.94237 2.12622 9.11646
THR_1208 -3.55093 0.40282 3.16189 -0.23673 0.14737 0.19043 1.04378 -1.50819 -0.01054 -0.07694 0.0051 0.40856 0 0 0 0 0 2.30653 0.14248 0.00317 1.95162 0 0.2567 2.33555 -1.0874 3.31674 3.17116 12.3732
PHE_1209 -3.22326 0.49612 1.92998 -0.91787 0.08449 0.33369 1.13149 -1.1601 -0 -0 -1.37127 -0.39698 0 0 0 0 0 1.16672 -0.05762 0.07866 0 2.55494 0.13772 0 1.0402 2.00639 1.92909 5.76239
GLN_1210 -3.21431 0.37218 2.08876 -0.44096 0.12088 0.36948 0.48933 -1.16365 -0 -0 -0.19965 -0.5913 0 0 0 0 0 0.65778 0.00673 0.019 0 3.61422 -0.07807 0 -0.18838 -0.17525 0.59401 2.2808
SER_1211 -1.85099 0.32103 1.82756 -0.02699 0 0.06276 0.38123 -0.79796 -0 -0 -0.04249 -0.29766 0 0 0 0 0 0.15772 0.15711 0.00583 0.04765 0 -0.52747 0.60175 -0.77834 -0.02862 1.0018 0.21391
PRO_1212 -2.83134 0.50007 2.41607 -0.14241 0.00135 0.1037 0.74008 -1.05864 -0 -0 0.14125 0.16845 0 0 0 0 0 0.30398 -0.05325 0.00546 0.19961 0 -1.11213 0 -2.4119 -0.34952 1.10523 -2.27395
GLN_1213 -2.87048 0.27162 3.00962 -0.70031 0.23556 1.04685 1.47012 -1.37897 -0 -0 -1.25723 -2.20317 0 0 -1.17933 0 0 0.41924 0.04446 0.00022 0 3.35135 -0.17373 0 -0.18838 -0.65503 0.57277 -0.18481
ASN_1214 -6.16781 0.72304 6.78692 -0.16571 0.01414 0.25503 1.70257 -3.07372 -0.08698 -0.43672 -0.89795 -0.72599 0 0 0 0 0 0.03314 0.28335 0.10504 0 3.63655 -0.18582 0 -0.93687 0.21918 0.61441 1.6958
HIS_1215 -5.9464 0.22737 6.55288 -0.37103 0.00801 0.39271 3.09759 -2.73938 -0.02944 -0.17596 -4.62344 -0.30658 0 0 -2.9998 0 0 0.02455 0.14483 0.02188 0 2.06397 -0.05206 0 -0.45461 0.25918 0.57303 -4.33271
LYS_1216 -4.43026 0.88928 4.80636 -0.51551 0.21082 0.31283 1.66878 -2.14071 -0.04288 -0.13364 -1.4753 -0.03039 0 0 0 0 0 0.31997 -0.0068 0.03602 1.79327 0 0.07469 0 -1.5107 -0.27683 0.83283 0.38184
ILE_1217 -6.73354 0.79114 1.61698 -0.50245 0.26923 0.10228 0.75614 -1.71232 -0.02016 -0.08664 -0.27952 0.52749 0 0 0 0 0 0.22425 -0.05425 0.0412 0.69587 0 0.36284 0 0.73287 -0.19095 1.00341 -2.45613
ASP_1218 -3.72694 0.81997 4.68727 -0.10745 0.00219 0.33185 1.62169 -1.83417 -0.0087 -0.12382 -2.33864 -1.19175 0 0 -0.75998 0 0 0.79837 -0.08002 0.05844 0 3.7028 0.4081 0 -2.3716 0.93614 0.87914 1.7029
GLN_1219 -4.02954 0.3091 4.19915 -0.57438 0.03409 0.60682 2.07501 -1.84664 -0.01932 -0.15446 -3.21427 -0.14806 0 0 -1.97782 0 0 0.36173 0.42205 0.13356 0 2.97836 -0.0042 0 -0.18838 0.90807 0.80456 0.67543
SER_1220 -2.96486 0.48014 2.4804 -0.02209 0.00018 0.01634 0.93995 -1.2899 -0.00975 -0.09593 -0.58199 -0.78644 0 0 -0.59186 0 0 0.3324 0.99893 1.27175 2.24349 0 -0.55433 2.67995 -0.77834 -0.1758 1.54047 5.13271
LEU_1221 -5.63984 0.77271 2.73944 -0.56394 0.23737 0.17149 1.52388 -1.84863 -0.00522 -0.02289 -0.6365 0.05573 0 0 0 0 0 0.66509 0.02507 0.23049 2.92822 0 -0.27407 0 0.18072 -0.06495 2.92524 3.39942
ASP_1222 -6.82523 2.57646 7.8655 -0.29182 0.29299 1.18347 3.63874 -3.50541 -0.03468 -0.26563 -4.4075 -1.3855 0 0 -0.60875 -0.50118 0 1.50286 0.33464 0.0107 0 2.73576 -0.57326 0 -2.3716 0.3076 5.23021 4.90837
ILE_1223 -8.96151 2.95942 5.00986 -0.57373 0.22426 0.12214 3.55655 -3.17387 -0.03123 -0.18461 -1.34665 0.39909 0 0 0 0 0 6.15551 7.20847 1.26022 0.53685 0 3.13041 0 0.73287 5.91144 17.6784 40.6139
THR_1224 -3.91577 0.79725 2.50369 -0.12587 0.10537 0.07734 0.93694 -1.51682 -0.00975 -0.09593 0.1412 -1.23607 0 0 0 0 0 1.14303 -0.00953 3e-05 0.01429 0 0.03889 2.26126 -1.0874 6.22495 15.1169 21.364
THR_1225 -6.9146 0.84622 6.10878 -0.11605 0.13177 0.06069 3.99973 -3.05714 -0.01091 -0.04824 -2.52541 -1.606 0 0 0 0 0 0.61868 0.13425 0.11721 0.32715 0 -0.21241 2.55729 -1.0874 0.65346 1.57021 1.54729
ILE_1226 -8.69851 1.04539 3.16608 -0.68061 0.56209 0.15921 2.43158 -2.55582 -0.00453 -0.03155 -1.48279 0.07412 0 0 0 0 0 0.09466 0.08632 0.19536 0.87402 0 -0.36519 0 0.73287 0.03708 1.02609 -3.33413
LEU_1227 -7.68926 1.78428 3.41612 -0.49582 0.29729 0.11764 1.88406 -2.55511 -0 -0 -0.79195 0.27777 0 0 0 0 0 0.03495 0.1204 0.20778 0.44456 0 -0.24022 0 0.18072 1.07162 1.70725 -0.22793
PRO_1228 -4.80243 1.18794 2.68522 -0.12676 0.18543 0.08429 0.26039 -1.08842 -0 -0 0.12201 0.23719 0 0 0 0 0 3.68041 4.59904 0.04895 0.66675 0 -0.279 0 -2.4119 1.14552 16.2113 22.4059
ALA_1229 -3.57178 0.38592 2.96279 -0.01842 0.0001 0 1.44097 -1.82866 -0.02615 -0.16183 -0.82432 -0.25146 0 0 0 0 0 0.36761 0.40701 0 0 0 0.48725 0 1.8394 1.09303 15.4782 17.7797
VAL_1230 -7.57347 1.14722 2.04511 -0.38062 0.27397 0.09328 2.99732 -2.48034 -0 -0 -2.62027 -0.18107 0 0 0 0 0 0.14642 -0.05722 0.02604 0.77749 0 0.43048 0 1.9342 0.84112 1.16794 -1.4124
GLN_1231 -5.64049 0.55849 5.30268 -0.37846 0.07779 0.27774 2.58764 -2.63893 -0.00453 -0.03155 -2.07302 -0.23245 0 0 0 0 0 0.07953 -0.09594 0.03618 0 3.75405 -0.10131 0 -0.18838 -0.16082 0.80461 1.93285
GLU_1232 -3.70558 0.52644 4.79049 -0.33467 0.07204 0.38907 2.38156 -2.19723 -0.01413 -0.19526 -2.469 -0.60966 0 0 0 0 0 0.03813 -0.0011 0.00726 0 3.24158 -0.08096 0 -2.7348 -0.09096 0.36252 -0.62423
ALA_1233 -5.63979 0.40784 4.11722 -0.02097 0 0 2.92908 -2.79678 -0.01228 -0.06271 -2.3205 -0.34911 0 0 0 0 0 0.02213 -0.04798 0 0 0 -0.23819 0 1.8394 -0.27722 0.23238 -2.21748
ILE_1234 -7.43071 0.75502 3.47847 -0.50022 0.36077 0.09792 2.08063 -2.47252 -0 -0 -1.55671 0.10059 0 0 -0.69778 0 0 0.10931 -0.02998 0.02786 0.52565 0 -0.47993 0 0.73287 -0.19359 0.32954 -4.76281
GLU_1235 -3.2867 0.05413 4.42309 -0.43003 0.07534 0.87107 1.80536 -1.92799 -0 -0 -2.34599 -0.46847 0 0 0 -0.8784 0 0.06969 -0.04969 0.01876 0 3.30171 -0.33185 0 -2.7348 -0.17097 0.40841 -1.59735
SER_1236 -3.72918 0.27126 4.27507 -0.03403 0.00204 0.02519 1.52121 -1.86078 -0.01884 -0.20098 -1.46143 0.02417 0 0 0 0 0 0.24565 -0.0419 0.075 0.70683 0 -0.14144 1.77787 -0.77834 -0.35245 0.49554 0.80046
GLY_1237 -1.85581 0.07611 2.44909 -5e-05 0 0 1.14689 -1.17068 -0 -0 -0.82816 -0.3829 0 0 0 0 0 0.06347 -0.14838 0 0 0 -1.30488 0 0.83697 -0.30828 0.46256 -0.96404
LYS_1238 -4.01147 0.36084 3.35782 -0.28895 0.04196 0.13102 1.17838 -1.67753 -0.02114 -0.18079 -1.05508 -0.05941 0 0 0 0 0 0.00764 -0.01635 0.03479 1.86348 0 -0.01877 0 -1.5107 -0.03987 0.23117 -1.67296
GLU_1239 -2.5656 0.26985 1.28039 -0.21079 0.0407 0.30576 0.54574 -0.83085 -0 -0 -0.53407 -0.41841 0 0 0 0 0 0.043 -0.00399 0.00913 0 3.06814 -0.01527 0 -2.7348 -0.03319 0.15393 -1.63032
ALA_1240 -3.58303 0.12791 1.8653 -0.02218 0 0 2.01247 -1.47697 -0 -0 -1.58444 -0.38033 0 0 0 0 0 0.02536 0.01582 0 0 0 -0.34382 0 1.8394 -0.0751 0.10884 -1.47078
ASP_1241 -2.60094 0.31325 4.06618 -0.18275 0.01814 0.58549 1.47819 -1.627 -0.00259 -0.01298 -3.32833 -1.17655 0 0 0 -0.47409 0 0.02947 -0.00118 0.04043 0 1.89545 -0.79466 0 -2.3716 0.19108 0.29619 -3.6588
ILE_1242 -5.88665 0.66883 1.82076 -0.43867 0.31945 0.0881 2.60489 -1.93696 -0.01401 -0.05271 -2.51013 0.00554 0 0 0 0 0 0.04536 -0.06146 0.19797 0.38892 0 -0.71846 0 0.73287 -0.05886 0.49306 -4.31217
SER_1243 -2.62449 0.19831 2.11403 -0.03242 0.00029 0.05913 1.10031 -1.14231 -0.00837 -0.08931 -0.48988 -0.86837 0 0 0 0 0 0.00732 -0.05019 0.00037 0.55326 0 0.50716 0.60598 -0.77834 0.03469 0.35024 -0.55261
ILE_1244 -7.11213 0.63628 2.38867 -0.54867 0.41582 0.11972 2.31897 -2.15789 -0.01405 -0.05282 -1.98784 -0.047 0 0 0 0 0 0.02463 0.01039 0.00154 1.31066 0 -0.43614 0 0.73287 0.14917 0.34758 -3.90025
GLU_1245 -2.87511 0.36119 1.91051 -0.22075 0.03998 0.34106 0.6894 -1.07306 -0 -0 -0.59796 -0.5112 0 0 0 0 0 0.07152 -0.04003 0.04614 0 3.41753 0.07475 0 -2.7348 -0.11033 0.4848 -0.72636
ILE_1246 -8.18155 1.1357 2.44352 -0.5369 0.35404 0.15612 2.24015 -2.37419 -0.01301 -0.09234 -1.9007 -0.43192 0 0 0 0 0 0.18364 -0.01657 0.03795 1.14986 0 -0.19016 0 0.73287 -0.09267 0.62534 -4.77081
ASN_1247 -3.79864 0.36311 4.32516 -0.16112 0.01313 0.22462 2.10684 -2.07911 -0.00011 -0.00061 -0.76215 -0.24987 0 0 0 0 0 0.09061 -0.01029 0.00401 0 1.57649 -0.07462 0 -0.93687 0.14413 0.61426 1.38897
ASN_1248 -7.24557 0.49786 6.54717 -0.32621 0.01664 0.64748 2.13646 -3.34518 -0.0143 -0.08835 -1.1827 -1.09843 0 0 -0.76361 -0.99246 0 0.04764 -0.06914 0.0122 0 3.13077 0.07753 0 -0.93687 0.12972 0.44472 -2.37466
THR_1249 -4.30126 0.42685 3.5517 -0.11848 0.08283 0.06471 1.12709 -1.95479 -0.01626 -0.1857 -1.10503 -1.29208 0 0 0 0 0 0.03949 -0.04159 0.0146 0.094 0 -0.20156 2.26154 -1.0874 -0.32904 0.38002 -2.59036
ASN_1250 -6.62772 0.75308 6.00964 -0.39684 0.22589 0.78711 2.54983 -3.04125 -0.06393 -0.40185 -1.90973 -0.92979 0 0 0 -0.50118 0 0.09075 0.04297 0.02501 0 1.95776 -0.55608 0 -0.93687 -0.26598 0.68403 -2.50519
ARG_1251 -9.15127 1.03562 8.79111 -0.69691 0.12841 0.46512 3.79987 -3.9761 -0.01291 -0.11479 -3.63099 0.6706 0 0 -0.18805 -1.4118 0 0.03186 -0.01834 0.15273 1.59858 0 0.05523 0 -1.2888 -0.05292 1.12806 -2.68569
VAL_1252 -7.49492 1.73998 4.37154 -0.33426 0.33966 0.08203 2.94575 -2.83747 -0 -0 -3.28418 -1.17458 0 0 0 0 0 0.01493 -0.03626 0.01287 0.60759 0 1.00608 0 1.9342 5.48131 1.26132 4.63558
ALA_1253 -5.01572 1.07423 3.33817 -0.02778 0.00444 0 2.20851 -2.44436 -0.03191 -0.14514 -2.30915 -0.28671 0 0 0 0 0 0.20295 -0.00862 0 0 0 0.11316 0 1.8394 5.36413 0.90071 4.77632
GLY_1254 -3.70376 0.04251 3.81634 -5e-05 0 0 2.07946 -2.00076 -0 -0 -2.93043 -0.38569 0 0 -0.60875 0 0 0.21262 -0.14024 0 0 0 -1.42507 0 0.83697 -0.70933 0.47029 -4.44588
THR_1255 -6.66294 0.5644 5.20583 -0.21052 0.16832 0.07656 3.02617 -2.91984 -0.01413 -0.14555 -2.50892 0.00023 0 0 0 0 0 0.11568 0.006 0.00066 0.06034 0 -0.02698 2.27116 -1.0874 -0.41038 0.51876 -1.97256
ILE_1256 -9.24293 1.69427 3.94776 -0.53252 0.72638 0.10891 2.52651 -2.87627 -0 -0 -0.96484 -0.2065 0 0 0 0 0 0.09879 -0.06999 0.00588 0.64974 0 -0.43373 0 0.73287 0.10674 0.88198 -2.84696
THR_1257 -6.87036 0.79558 3.80782 -0.18971 0.06725 0.06979 2.22696 -2.65542 -0.03123 -0.18461 -1.00622 -0.57237 0 0 0 0 0 0.02644 0.08794 0.08837 0.09863 0 0.0885 2.26372 -1.0874 0.03839 0.83615 -2.10179
GLY_1258 -5.12124 0.56936 4.93469 -5e-05 0 0 2.48786 -2.58367 -0 -0 -2.37013 -0.42086 0 0 0 0 0 0.03217 -0.04534 0 0 0 0.34557 0 0.83697 0.56699 0.31262 -0.45506
SER_1259 -5.88621 0.48574 6.66768 -0.03208 0 0.07368 3.74922 -3.14143 -0 -0 -3.69192 -0.56141 0 0 -0.31482 0 0 0.0167 -0.00801 0.00307 0.82763 0 0.32013 0.93162 -0.77834 0.54401 0.31829 -0.47644
GLU_1260 -6.4808 0.23794 7.41689 -0.40084 0.04114 0.76378 3.58298 -3.29774 -0.04673 -0.28661 -4.52563 -0.4174 0 0 -0.67576 -0.9986 0 0.02566 0.37985 0.04088 0 3.30665 -0.35314 0 -2.7348 -0.29275 0.45138 -4.26366
ILE_1261 -8.82054 0.63885 4.62655 -0.48988 0.33194 0.0948 3.5437 -3.08304 -0.00304 -0.00886 -3.54459 0.11027 0 0 0 0 0 0.02833 -0.06149 0.08544 0.52489 0 -0.50054 0 0.73287 -0.27246 0.44231 -5.62448
SER_1262 -5.76687 0.31554 6.08001 -0.02501 0 0.05792 3.08426 -3.00404 -0.01503 -0.14648 -2.46757 -0.60474 0 0 0 0 0 0.01791 0.04613 0.03299 0.80425 0 0.33632 0.64187 -0.77834 0.13047 0.42181 -0.83859
LYS_1263 -4.3442 0.30436 5.45705 -0.31539 0.03015 0.15825 2.32976 -2.2502 -0.03203 -0.13337 -4.74553 -0.07841 0 0 0 0 0 0.02513 -0.09747 0.18837 1.82341 0 -0.02745 0 -1.5107 -0.16756 0.5958 -2.79001
ARG_1264 -5.65444 0.50765 5.94304 -0.64041 0.09762 0.42551 3.36938 -2.63892 -0 -0 -3.88233 -0.00352 0 0 -0.67576 -1.47424 0 0.08007 -0.03415 0.20632 2.0862 0 -0.16032 0 -1.2888 -0.09265 0.94241 -2.88734
TYR_1265 -7.40095 0.4198 3.801 -0.59688 0.03439 0.32411 2.71048 -2.52083 -0.01645 -0.05642 -3.56215 -0.20278 0 0 -0.69778 0 0 0.08824 0.12836 0.04063 0 2.17427 -0.27027 0.12362 1.2797 0.1781 0.97108 -3.05071
GLY_1266 -2.87689 0.18683 3.60512 -0.00039 0 0 1.8856 -1.7826 -0.00304 -0.00886 -1.09483 -0.15559 0 0 0 0 0 0.0555 -0.02336 0 0 0 -1.49809 0 0.83697 0.05484 0.83965 0.02086
GLU_1267 -5.37991 0.41302 6.96373 -0.24693 0.05535 0.40044 2.88027 -2.63974 -6e-05 -0.00028 -3.60052 -0.62893 0 0 -0.97801 0 0 0.11331 -0.01495 0.02295 0 2.96163 -0.12246 0 -2.7348 -0.22064 0.55591 -2.20062
GLU_1268 -3.02032 0.21039 4.43001 -0.40571 0.06025 0.80943 1.1715 -1.77831 -0.05209 -0.18514 -1.98004 -0.22562 0 0 0 0 0 0.03946 0.11405 0.25421 0 2.98028 0.0087 0 -2.7348 -0.21984 0.68327 0.15968
GLY_1269 -2.3177 0.17529 1.8922 -5e-05 0 0 0.98172 -1.01207 -0 -0 -0.86015 -0.37061 0 0 0 0 0 0.05254 -0.10263 0 0 0 0.3374 0 0.83697 0.00307 0.83406 0.45003
LEU_1270 -7.15646 0.85819 2.63132 -0.53987 0.20286 0.13858 1.41846 -1.9008 -0 -0 -0.20238 0.21209 0 0 0 0 0 0.01822 -0.06767 0.29106 0.69593 0 -0.30089 0 0.18072 0.33675 1.29864 -1.88522
PRO_1271 -3.33083 0.59776 3.0141 -0.12566 0.0023 0.09172 1.27784 -1.28228 -0 -0 -2.06958 0.22631 0 0 -0.58419 0 0 0.04265 -0.02834 0.02932 0.16262 0 -1.09917 0 -2.4119 -0.02896 1.20936 -4.30693
GLU_1272 -5.02846 0.63139 6.90419 -0.36512 0.26496 0.62572 1.95269 -2.77269 -0.0098 -0.11734 -3.81569 -1.06045 0 0 -1.6262 0 0 0.04356 0.08003 0.15935 0 3.98119 0.12594 0 -2.7348 -0.55973 0.65039 -2.67087
ASP_1273 -3.10402 0.10856 5.29476 -0.12487 0.06479 0.39785 2.32119 -2.13694 -0 -0 -4.59013 -0.68238 0 0 0 -1.2139 0 0.06732 -0.08427 0.03723 0 2.68797 -0.5394 0 -2.3716 -0.39588 0.64835 -3.61535
THR_1274 -5.86213 0.4513 4.66861 -0.1991 0.11929 0.07331 2.98981 -2.43093 -0.00976 -0.033 -2.579 -0.31083 0 0 -0.58419 0 0 0.02332 -0.0061 0.02305 0.20947 0 0.01037 2.26235 -1.0874 0.00025 0.42775 -1.84355
ILE_1275 -7.0767 0.46736 1.85396 -0.46537 0.27673 0.11011 2.30888 -1.96277 -0.013 -0.04509 -2.07748 -0.17183 0 0 0 0 0 0.01461 -0.03954 0.05716 0.32378 0 -0.7279 0 0.73287 0.01351 0.47218 -5.94852
LYS_1276 -6.15303 0.41767 6.72193 -0.75546 0.20595 0.61651 3.25655 -2.83861 -0.02039 -0.07378 -5.65822 -0.05744 0 0 0 -0.47409 0 0.01671 -0.07147 0.21999 3.55913 0 0.33069 0 -1.5107 -0.12861 0.41801 -1.97867
LEU_1277 -7.49373 0.39838 2.7557 -0.46737 0.13594 0.11109 2.51657 -2.15439 -0.01939 -0.06445 -3.00278 -0.02077 0 0 0 0 0 0.02521 -0.06239 0.08247 1.02484 0 -0.26584 0 0.18072 0.157 0.2983 -5.86488
HIS_1278 -6.3494 0.22335 5.82393 -0.56769 0.01144 0.41776 3.04316 -2.95101 -0.02682 -0.16577 -2.82907 -0.85439 0 0 0 0 0 0.05054 0.00642 0.00217 0 2.35519 0.00043 0 -0.45461 0.17343 0.23622 -1.85472
PHE_1279 -11.2319 1.57102 2.9161 -0.61084 0.07657 0.35026 2.91374 -3.0233 -0.00639 -0.01936 -3.9295 0.1348 0 0 0 0 0 0.02452 0.06485 0.16718 0 1.94398 -0.24485 0 1.0402 -0.04133 0.48805 -7.41622
THR_1280 -4.79696 0.32449 4.38937 -0.11891 0.07644 0.09662 2.51403 -2.28705 -0.02293 -0.12296 -2.64576 -0.43819 0 0 0 0 0 0.09806 0.00187 0.04386 0.18345 0 -0.30738 2.27227 -1.0874 -0.29306 0.70426 -1.41589
GLY_1281 -2.1249 0.27664 2.51814 -0.00039 0 0 1.78703 -1.28293 -0 -0 -2.00583 -0.33067 0 0 0 0 0 0.18953 -0.0427 0 0 0 -1.52872 0 0.83697 1.10852 0.51324 -0.08608
SER_1282 -4.42807 0.39434 4.50287 -0.03219 0.00179 0.05973 2.00287 -2.30409 -0.01008 -0.03134 -0.94084 -0.78981 0 0 0 0 0 0.05311 -0.05428 0.0002 0.14597 0 -0.03885 0.61867 -0.77834 1.5566 0.28754 0.21582
ALA_1283 -5.19007 0.58224 2.29778 -0.02379 0 0 2.31777 -2.05412 -0 -0 -2.04178 -0.19631 0 0 -0.75875 0 0 0.02149 0.01304 0 0 0 -0.10335 0 1.8394 0.02274 0.25778 -3.01593
GLY_1284 -4.16501 0.1045 3.54968 -0.00033 0 0 1.44384 -2.01683 -0.00335 -0.00938 -1.56117 -0.15131 0 0 0 0 0 0.01497 -0.09693 0 0 0 -0.94108 0 0.83697 -0.27212 0.26344 -3.00413
GLN_1285 -7.40177 0.41235 6.48509 -0.72865 0.4266 1.20422 2.62791 -2.8731 -0.01832 -0.16677 -3.31362 -1.84273 0 0 0 -1.00301 0 0.02843 -0.02893 0.0934 0 4.57277 0.16827 0 -0.18838 -0.19675 0.42892 -1.31406
SER_1286 -5.85237 0.81871 5.91758 -0.0293 0.02515 0.02925 2.74631 -2.84741 -0.02747 -0.21117 -3.19804 0.03283 0 0 0 -0.59864 0 0.01434 -0.08634 0.03959 0.06244 0 0.25907 0.6009 -0.77834 -0.044 0.54331 -2.5836
PHE_1287 -9.39045 1.17996 0.80092 -0.69493 0.02194 0.11252 1.82009 -2.27309 -0.00335 -0.00938 -1.76715 -0.39234 0 0 0 0 0 0.01172 -0.01237 0.01369 0 2.14284 0.15985 0 1.0402 -0.02604 0.52773 -6.73765
GLY_1288 -4.30236 0.31233 3.35046 -5e-05 0 0 2.06809 -2.16589 -0 -0 -2.25627 -0.38739 0 0 0 0 0 0.03962 -0.18518 0 0 0 -1.40323 0 0.83697 -0.7271 0.52492 -4.29508
ALA_1289 -5.24044 0.69826 3.13934 -0.02404 0 0 2.04831 -2.3824 -0.00291 -0.04284 -1.11923 -0.20966 0 0 0 0 0 0.02477 -0.06483 0 0 0 -0.07427 0 1.8394 -1.01321 0.37695 -2.04682
PHE_1290 -7.73474 0.7412 2.16431 -0.61663 0.05481 0.38581 2.34613 -2.2309 -0 -0 -2.58086 -0.14716 0 0 -0.56795 0 0 0.05498 -0.01313 0.0527 0 2.02643 -0.03257 0 1.0402 -0.34366 0.53415 -4.86689
VAL_1291 -7.84551 1.39047 3.41947 -0.27599 0.20551 0.05269 2.76768 -2.79874 -0 -0 -1.83323 0.31057 0 0 0 0 0 0.18202 -0.04525 0.1632 0.09036 0 -0.31881 0 1.9342 -0.07779 1.63545 -1.04371
PRO_1292 -6.59835 0.75296 3.58127 -0.18881 0.00591 0.12875 1.78296 -1.83505 -0.0098 -0.11734 -1.39106 0.24191 0 0 0 0 0 0.07012 0.00761 0.00865 0.19025 0 -0.46921 0 -2.4119 0.11291 1.59699 -4.5412
LYS_1293 -7.33879 0.91562 8.26497 -0.46033 0.12714 0.20053 2.73152 -3.34492 -0.03564 -0.12872 -3.68961 0.31451 0 0 0 0 0 0.0464 -0.04052 0.26381 2.57258 0 0.04444 0 -1.5107 0.03103 0.6044 -0.43228
GLY_1294 -4.96958 0.65373 4.96793 -8e-05 0 0 2.48984 -2.54625 -0.00873 -0.02756 -2.78115 -0.37779 0 0 -0.57314 0 0 0.02163 -0.06532 0 0 0 -1.52646 0 0.83697 -0.41229 0.54225 -3.776
MET_1295 -8.42174 1.09628 3.15587 -0.44337 0.23651 0.12103 2.52088 -2.23053 -0 -0 -2.1782 0.22498 0 0 0 0 0 0.00964 0.10593 0.61866 1.2254 0 0.08438 0 0.60916 -0.12184 0.61871 -2.76823
THR_1296 -6.64146 0.66812 4.99695 -0.16071 0.08294 0.05847 3.27636 -2.63541 -0.01579 -0.05334 -3.83466 0.41897 0 0 0 -0.40204 0 0.01039 -0.0467 0.00054 0.19298 0 -0.18329 2.27002 -1.0874 0.0536 0.49941 -2.53204
LEU_1297 -9.00239 0.71077 2.0909 -0.48256 0.34015 0.13875 2.76074 -2.27594 -0 -0 -2.82692 -0.03296 0 0 0 0 0 0.00637 0.12744 0.27661 1.89118 0 -0.22812 0 0.18072 0.02726 0.48348 -5.81452
TYR_1298 -7.87798 0.81441 4.26685 -0.55177 0.02961 0.25822 3.09617 -2.50718 -0.01656 -0.05667 -3.14696 -0.26235 0 0 0 0 0 0.05046 -0.05757 0.1682 0 2.23971 -0.01137 0.0001 1.2797 -0.00138 0.57091 -1.71543
LEU_1299 -9.06903 0.74783 3.17897 -0.62029 0.17129 0.17987 2.76053 -2.88377 -0.0045 -0.01882 -2.30291 0.20808 0 0 0 0 0 0.00855 0.04547 0.0121 0.81516 0 -0.20823 0 0.18072 0.14999 0.52803 -6.12096
ASP_1300 -4.9773 0.35438 5.7316 -0.24708 0.09209 0.82193 2.95985 -2.62156 -0.0564 -0.4003 -3.82887 -1.08409 0 0 0 0 0 0.03274 0.17351 0.01398 0 1.9036 -0.79606 0 -2.3716 0.02602 0.59403 -3.6795
GLY_1301 -3.68361 0.2567 4.26252 -0.0012 0 0 2.00592 -2.17815 -0.0045 -0.01882 -1.24216 -0.35893 0 0 0 0 0 0.07908 -0.03711 0 0 0 -1.54397 0 0.83697 0.46526 0.43595 -0.72603
ASP_1302 -5.35041 0.63557 6.99116 -0.10059 0.00204 0.31094 4.51435 -3.07379 -0.00886 -0.12918 -8.47486 0.24019 0 0 0 -1.08902 0 0.02263 0.12397 0.25749 0 2.0061 0.12133 0 -2.3716 0.78345 0.41883 -4.17026
SER_1303 -5.11069 0.48226 4.1603 -0.02544 0 0.06075 2.43534 -2.30417 -0.02209 -0.15537 -1.95823 -0.44739 0 0 -0.71827 0 0 0.15691 -0.01502 0.00034 0.07063 0 -0.52901 0.63434 -0.77834 0.09201 0.60186 -3.36927
ASN_1304 -6.77021 0.3356 6.34516 -0.16571 0.01182 0.21594 3.13643 -3.21023 -0.04948 -0.23005 -1.80766 -0.29849 0 0 -1.92894 0 0 0.08649 -0.00686 0.1805 0 2.17956 -0.30424 0 -0.93687 -0.09158 0.63488 -2.67391
ASP_1305 -6.02457 0.7136 6.17758 -0.10845 0.00517 0.30789 2.55736 -2.86685 -0 -0 -4.78751 -0.41408 0 0 -0.69868 0 0 0.2103 0.05724 0.03793 0 1.92671 0.01882 0 -2.3716 0.0936 0.57722 -4.58829
TYR_1306 -9.22152 1.57815 5.44026 -0.60644 0.02832 0.40554 2.78801 -3.10256 -0.01364 -0.11001 -3.17948 -0.32461 0 0 0 0 0 0.1165 -0.05614 0.6768 0 1.90407 0.35216 0.07757 1.2797 0.24831 1.00662 -0.71237
VAL_1307 -6.71893 0.67753 2.0592 -0.37466 0.35115 0.08983 2.24056 -2.25171 -0.02415 -0.10906 -1.86225 -0.01567 0 0 0 0 0 0.02688 0.01816 0.00082 1.39331 0 -0.13895 0 1.9342 -0.13253 0.97833 -1.85794
GLY_1308 -5.01601 0.55367 3.83037 -4e-05 0 0 2.33064 -2.41418 -0 -0 -2.59045 -0.39769 0 0 0 0 0 0.01346 -0.15242 0 0 0 -1.29135 0 0.83697 -0.78138 0.49153 -4.58688
LYS_1309 -8.47253 0.52061 9.69574 -0.56032 0.2261 0.28499 5.01335 -4.10623 -3e-05 -9e-05 -6.12423 0.254 0 0 0 -1.26447 0 0.01248 -0.10883 0.06197 2.51904 0 -0.00121 0 -1.5107 -0.70092 0.55582 -3.70546
GLY_1310 -3.90774 0.11371 3.68752 -4e-05 0 0 1.72604 -2.07121 -0.00715 -0.0963 -0.88209 -0.40351 0 0 0 0 0 0.00977 -0.13353 0 0 0 -1.21465 0 0.83697 -0.6762 0.59392 -2.42448
LEU_1311 -9.84163 0.65988 4.87688 -0.47394 0.13345 0.09341 4.68504 -3.76616 -0 -0 -3.84466 0.25873 0 0 0 0 0 0.01989 0.01317 0.0279 0.43085 0 -0.07746 0 0.18072 -0.63353 0.57613 -6.68131
SER_1312 -5.1608 0.26506 5.75557 -0.03629 0.01943 0.0673 2.19763 -2.63735 -6e-05 -0.00028 -0.82611 -0.61003 0 0 0 0 0 0.22029 -0.0283 0.00882 0.43998 0 -0.05141 0.70791 -0.77834 -0.03307 0.47804 -0.00201
GLY_1313 -4.99617 0.32393 4.60347 -0.0025 0 0 1.78191 -2.60424 -0 -0 0.337 -0.40699 0 0 0 0 0 0.36652 -0.03888 0 0 0 -1.54057 0 0.83697 0.49955 0.6824 -0.1576
GLY_1314 -4.30695 0.34068 4.45657 -0.0003 0 0 2.10734 -2.31108 -0 -0 -3.33974 -0.1751 0 0 -1.05306 0 0 0.399 -0.03684 0 0 0 -1.49879 0 0.83697 0.38064 0.62299 -3.57766
LYS_1315 -7.43493 0.73093 7.96424 -0.43625 0.10367 0.24807 4.72421 -3.34116 -0 -0 -6.19545 -0.25831 0 0 0 -1.47888 0 0.02151 0.02205 0.19169 3.16259 0 0.01346 0 -1.5107 0.03139 0.45053 -2.99135
ILE_1316 -7.91067 0.80072 1.69465 -0.48435 0.43253 0.11482 2.46864 -2.29916 -0.00774 -0.02621 -2.60419 -0.13622 0 0 0 0 0 0.02908 -0.02278 0.00752 0.28854 0 -0.65732 0 0.73287 -0.13568 0.43519 -7.27978
ILE_1317 -8.92848 1.15359 2.44923 -0.61922 0.31398 0.13105 2.80499 -2.42343 -0 -0 -3.13222 0.2266 0 0 0 0 0 0.01521 -0.05204 0.41408 1.00845 0 -0.77895 0 0.73287 -0.37495 0.45423 -6.60502
VAL_1318 -7.3505 0.54853 2.05404 -0.26594 0.16281 0.05445 2.52758 -2.19792 -0.00774 -0.02621 -3.10647 -0.31015 0 0 0 0 0 0.01025 -0.07898 0.05641 0.23695 0 -0.76311 0 1.9342 -0.4581 0.46892 -6.51099
LYS_1319 -5.48626 0.32719 4.80364 -0.50588 0.15878 0.3619 2.60979 -2.33956 -0.04277 -0.2931 -2.38145 -0.28385 0 0 0 0 0 0.01421 -0.01173 0.05306 2.37666 0 -0.03611 0 -1.5107 -0.20461 0.22054 -2.17025
SER_1320 -3.27371 0.08353 3.3513 -0.02785 0.00056 0.02388 1.21101 -1.58987 -0.05865 -0.37077 -0.14245 -0.27086 0 0 0 0 0 0.01835 0.0704 0.0029 0.43731 0 -0.04548 0.60156 -0.77834 -0.29075 0.26016 -0.78777
SER_1321 -4.78287 0.87336 5.26632 -0.0289 0 0.05095 2.83981 -2.41895 -0.02932 -0.23338 -2.36817 -1.06229 0 0 -0.93925 -0.62616 0 0.01321 -0.03212 0.22356 1.1272 0 -0.06837 0.6062 -0.77834 -0.50235 0.36993 -2.49995
GLU_1322 -1.30717 0.08572 1.81336 -0.22324 0.03212 0.32545 0.68054 -0.84038 -0.01244 -0.10323 0.27428 -0.62122 0 0 0 0 0 0.00556 -0.08708 0.0009 0 3.24958 -0.26862 0 -2.7348 -0.54 0.21474 -0.05595
GLY_1323 -2.42963 0.37438 2.74504 -5e-05 0 0 1.10511 -1.38811 -0.01075 -0.06726 -0.77311 -0.39419 0 0 -0.93925 0 0 0.00815 -0.08213 0 0 0 0.30138 0 0.83697 -0.35348 0.20613 -0.86081
PHE_1324 -8.05467 1.0118 4.30284 -0.56543 0.02698 0.22075 2.73795 -2.67151 -0.02252 -0.14538 -0.3355 0.19838 0 0 0 0 0 0.00894 -0.03109 0.10112 0 2.07918 -0.23331 0 1.0402 -0.20426 0.358 -0.17751
ASN_1325 -1.9188 0.04094 2.57895 -0.1966 0.02537 0.30733 0.85304 -1.16934 -0.04934 -0.30838 -0.56517 -0.53672 0 0 -0.89511 0 0 0.00593 -0.06305 0.00251 0 2.15205 -0.53346 0 -0.93687 -0.55534 0.34631 -1.41574
SER_1326 -2.31791 0.09452 2.61911 -0.02681 0 0.06181 0.64033 -1.15964 -0.01096 -0.14116 0.11895 -0.52755 0 0 0 0 0 0.02097 0.04395 0.01227 0.26383 0 -0.32671 0.60185 -0.77834 -0.55003 0.25671 -1.10482
ALA_1327 -3.0372 0.20019 3.52033 -0.02819 0.00487 0 1.73918 -1.82288 -0.00014 -0.00033 -1.82934 -0.39452 0 0 0 0 0 0.04693 -0.01747 0 0 0 0.49245 0 1.8394 0.07766 0.27005 1.06098
SER_1328 -4.07725 0.36246 4.99027 -0.02408 0 0.02259 2.01117 -2.28608 -0.0218 -0.19522 -1.51715 -0.44713 0 0 0 -0.57564 0 0.039 -0.05391 0.0049 0.57175 0 0.26865 0.66907 -0.77834 0.20542 0.31377 -0.51754
ASP_1329 -4.4745 0.16702 6.01265 -0.1837 0.03842 0.59672 1.99146 -2.48805 -0.01071 -0.09259 -1.73341 -3.41444 0 0 -0.96065 0 0 0.06407 0.03076 0.60916 0 3.66064 -0.10618 0 -2.3716 -0.20979 0.57723 -2.29748
ASP_1330 -4.03818 0.36302 4.99568 -0.11858 0.02954 0.37346 1.37476 -2.33832 -0.02936 -0.10814 -0.99065 -0.13385 0 0 0 0 0 0.03109 0.15881 0.03148 0 2.20165 -0.19987 0 -2.3716 -0.41684 0.67362 -0.51227
ASN_1331 -7.42865 0.43491 7.74217 -0.18221 0.01998 0.26456 4.25365 -3.68065 -0.03506 -0.14817 -3.94607 -0.71487 0 0 -0.89534 0 0 0.01424 0.0707 0.04875 0 2.17883 0.64081 0 -0.93687 -0.00921 0.49533 -1.81319
VAL_1332 -7.26444 0.74657 3.54495 -0.28071 0.20457 0.05647 1.77762 -2.40903 -0 -0 -1.09839 0.01772 0 0 0 0 0 0.01383 -0.01868 0.07916 0.09046 0 -0.46822 0 1.9342 -0.02656 0.48772 -2.61277
ILE_1333 -8.95843 1.29927 3.83677 -0.55389 0.29986 0.14825 3.14644 -3.1408 -0.00433 -0.03001 -2.37546 0.39647 0 0 0 0 0 0.03895 0.02296 0.00361 2.16987 0 -0.27939 0 0.73287 -0.02129 0.86918 -2.39909
ILE_1334 -8.28706 1.11654 1.49597 -0.50436 0.24889 0.1186 1.61161 -2.21582 -0 -0 -0.54083 -0.02763 0 0 0 0 0 0.0178 0.04395 0.00554 0.51022 0 -0.23069 0 0.73287 0.275 1.08734 -4.54206
GLY_1335 -3.92135 0.27972 3.74422 -0.0002 0 0 1.1961 -2.07422 -0.05187 -0.31935 -1.74496 -0.1713 0 0 0 0 0 0.02941 -0.00964 0 0 0 -1.23608 0 0.83697 0.15814 0.58049 -2.70391
ASN_1336 -6.90855 0.69869 6.85823 -0.16125 0.00105 0.21363 3.37416 -3.40134 -0.01523 -0.08086 -4.78734 -0.10119 0 0 -1.76716 0 0 0.1389 -0.03032 0.26869 0 1.48961 -0.18115 0 -0.93687 0.07684 0.73879 -4.51266
VAL_1337 -7.26191 1.39466 3.12439 -0.32731 0.33385 0.07861 2.40606 -2.38023 -0 -0 -2.27642 -1.00194 0 0 0 0 0 0.03468 0.00589 8e-05 0.47101 0 0.28733 0 1.9342 5.48032 1.03388 3.33714
ALA_1338 -5.78582 1.21183 2.71445 -0.02437 0 0 2.39926 -2.46787 -0.04162 -0.24514 -1.88415 -0.21064 0 0 0 0 0 0.02301 -0.04198 0 0 0 -0.10368 0 1.8394 5.05964 0.66408 3.1064
PHE_1339 -9.93104 1.11492 0.9402 -0.76449 0.09793 0.49723 2.45917 -2.57546 -0 -0 -2.73768 -0.23959 0 0 0 0 0 0.01429 0.01235 0.07949 0 1.82456 -0.03309 0 1.0402 -0.41793 0.73926 -7.87967
TYR_1340 -11.4556 1.52593 6.8344 -0.71677 0.05854 0.14039 3.63396 -3.72254 -0.03737 -0.28568 -3.22715 -0.25275 0 0 -1.66256 0 0 0.06365 0.05007 0.31735 0 2.69499 0.05266 0.27335 1.2797 0.02979 1.17239 -3.23321
GLY_1341 -3.6588 0.21007 3.4046 -5e-05 0 0 1.40899 -1.81019 -0.00373 -0.02115 0.7032 -0.41068 0 0 0 0 0 0.08147 -0.11194 0 0 0 -1.34904 0 0.83697 -0.48025 0.73117 -0.46937
ALA_1342 -6.21076 0.76223 4.0167 -0.0238 0 0 3.1986 -2.99122 -0 -0 -2.31404 -0.20001 0 0 0 0 0 0.03613 0.26831 0 0 0 -0.11661 0 1.8394 -0.92275 0.30749 -2.35035
THR_1343 -4.87454 0.52118 3.98808 -0.12258 0.10517 0.06894 1.5735 -2.17973 -0.03139 -0.19859 -1.06654 -0.93094 0 0 0 0 0 0.02799 -0.0416 0.08765 0.14971 0 -0.68206 2.27621 -1.0874 -0.58238 0.50174 -2.4976
SER_1344 -5.21618 0.5108 5.15871 -0.02431 0 0.04151 1.59443 -2.78972 -0.03139 -0.19859 -0.78382 -1.16921 0 0 0 0 0 0.07987 0.01779 0.04917 1.50462 0 -0.47785 0.60626 -0.77834 -0.06777 0.41571 -1.55832
GLY_1345 -3.98656 0.25563 2.86934 -0.00068 0 0 1.1943 -1.7871 -0.01332 -0.08383 -2.22613 -0.24597 0 0 0 0 0 0.03418 -0.07194 0 0 0 -1.53931 0 0.83697 0.36548 0.23825 -4.16069
GLU_1346 -6.43842 0.80792 6.08616 -0.1941 0.03041 0.28077 2.97326 -2.74441 -0.02295 -0.21304 -4.62991 -0.58258 0 0 0 -0.40518 0 0.0057 0.08111 0.16103 0 3.14579 -0.02021 0 -2.7348 0.31795 0.36437 -3.73111
ALA_1347 -6.00681 1.02872 1.85898 -0.02164 0 0 2.59191 -2.15536 -0 -0 -2.32189 -0.42968 0 0 0 0 0 0.10495 0.1467 0 0 0 -0.37543 0 1.8394 0.06285 0.47432 -3.20298
TYR_1348 -11.977 1.24379 4.93115 -0.59482 0.06449 0.35164 4.02502 -3.533 -0.02248 -0.09209 -4.54152 -0.27475 0 0 0 -0.83147 0 0.03889 0.00791 0.04364 0 2.49347 -0.17965 0.00768 1.2797 0.3702 0.48339 -6.70587
ILE_1349 -9.19366 1.30384 2.40459 -0.56699 0.46807 0.16355 2.52659 -2.6625 -0 -0 -2.01213 -0.14798 0 0 0 0 0 0.01125 -0.04394 0.15085 3.25811 0 -0.68861 0 0.73287 0.15591 0.76748 -3.37271
ASN_1350 -6.72109 0.55039 5.96649 -0.39446 0.11868 0.73401 2.10638 -2.89892 -0.07229 -0.4175 -2.76248 -0.19105 0 0 0 -1.2526 0 0.01028 0.04793 0.00072 0 4.32407 -0.53729 0 -0.93687 -0.15217 0.81066 -1.66712
GLY_1351 -4.82707 0.39454 4.31316 -0.00129 0 0 1.80505 -2.37578 -0.00515 -0.02632 -2.45561 -0.34497 0 0 0 0 0 0.0098 -0.07827 0 0 0 -1.53957 0 0.83697 0.30025 0.41409 -3.58015
ARG_1352 -8.71512 0.66397 8.19316 -0.45625 0.06422 0.23337 4.13462 -3.99388 -0 -0 -6.103 0.36907 0 0 -0.96065 0 0 0.00639 -0.01242 0.36197 2.21772 0 -0.13045 0 -1.2888 0.19487 0.52841 -4.69279
ALA_1353 -5.2416 0.54025 2.37847 -0.01951 0 0 2.06289 -2.03571 -0 -0 -2.23675 -0.17157 0 0 -0.69852 0 0 0.03768 -0.0259 0 0 0 0.29381 0 1.8394 0.22418 0.62089 -2.43199
GLY_1354 -4.5923 0.69592 4.09461 -0.00022 0 0 1.28479 -2.29887 -0.0112 -0.0351 -2.47054 -0.1689 0 0 0 0 0 0.11916 -0.07832 0 0 0 -1.09385 0 0.83697 0.4412 0.52629 -2.75034
GLU_1355 -8.94913 0.98492 11.167 -0.43487 0.16034 0.76984 4.24989 -4.5465 -0.02669 -0.18691 -6.51018 -0.48428 0 0 -1.71615 -1.13048 0 0.04319 -0.00395 0.0623 0 3.34744 -0.04281 0 -2.7348 -0.075 0.70048 -5.35632
ARG_1356 -9.28145 1.32238 8.61235 -0.78937 0.17409 0.66865 3.76574 -4.05376 -0.03109 -0.17437 -4.64461 -0.07742 0 0 -0.84748 0 0 0.09909 -0.10404 0.09487 3.17011 0 -0.11767 0 -1.2888 -0.30626 0.98706 -2.82198
PHE_1357 -8.9556 1.1799 0.75991 -0.93508 0.09046 0.15212 1.26017 -2.24362 -0.0112 -0.0351 -1.5104 -0.53693 0 0 0 0 0 0.04329 -0.05971 0.0585 0 2.03353 0.15542 0 1.0402 -0.36439 0.94258 -6.93596
ALA_1358 -5.42603 0.55383 3.36837 -0.02788 0.00991 0 2.66039 -2.45871 -3e-05 -0.00036 -2.44255 -0.59276 0 0 0 0 0 0.12619 0.25387 0 0 0 0.23861 0 1.8394 -0.10619 0.92532 -1.07861
VAL_1359 -8.36368 1.304 4.32185 -0.28621 0.37433 0.05656 2.47689 -2.93469 -0 -0 -0.77224 0.671 0 0 0 0 0 1.53428 2.49609 0.16759 0.22933 0 0.00861 0 1.9342 0.33321 16.0435 19.5947
ARG_1360 -10.3204 1.5932 7.89241 -1.90613 0.57385 1.64219 3.90014 -3.90354 -0.00956 -0.1198 -3.23728 0.23199 0 0 -1.50226 0 0 0.27825 -0.04213 0.77088 4.21657 0 -0.20557 0 -1.2888 0.35119 17.2596 16.1748
ASN_1361 -8.40145 0.55982 8.70826 -0.27085 0.12301 0.47718 5.62131 -4.34368 -0.03839 -0.21933 -5.12922 -0.84521 0 0 -1.70208 0 0 0.04554 -0.05545 0.01382 0 2.40788 -0.37098 0 -0.93687 0.32294 2.02678 -2.00696
SER_1362 -4.80279 0.24107 4.96916 -0.03389 0.00661 0.06176 2.29508 -2.49673 -0.00521 -0.04258 -0.94885 -0.7505 0 0 0 0 0 0.19285 -0.05041 0.0035 0.45796 0 -0.01079 0.6573 -0.77834 0.18304 0.31584 -0.53592
GLY_1363 -3.91398 0.33614 3.65568 -7e-05 0 0 1.04673 -2.12217 -0.01332 -0.08383 -0.23957 -0.2395 0 0 -0.6187 0 0 0.0843 -0.04144 0 0 0 -1.19192 0 0.83697 1.65898 0.65985 -0.18587
VAL_1364 -8.7868 0.87135 3.76385 -0.26922 0.17442 0.05308 2.37713 -3.32459 -0.01756 -0.15473 -2.24066 0.19878 0 0 -1.08339 0 0 0.09024 0.00133 0.20201 0.17947 0 -0.28727 0 1.9342 1.48492 1.05295 -3.78047
ASN_1365 -5.51454 0.67481 4.45127 -0.17442 0.01585 0.26915 2.79534 -2.44534 -0.01562 -0.11223 -2.45949 -0.50942 0 0 0 0 0 0.15096 -0.03617 0.0036 0 2.9551 -0.41461 0 -0.93687 -0.21341 0.6951 -0.82094
VAL_1366 -7.76274 1.02191 1.48287 -0.36452 0.21646 0.08789 2.56064 -2.37747 -0.0097 -0.03644 -2.8136 -0.09872 0 0 0 0 0 0.05602 -0.05324 0.05538 0.79657 0 -0.70648 0 1.9342 -0.1957 0.5831 -5.62357
VAL_1367 -8.22592 0.77442 2.60163 -0.26809 0.14882 0.05636 2.42175 -2.52172 -0.00814 -0.03807 -3.0297 -0.25399 0 0 0 0 0 0.01176 -0.02961 0.13393 0.23458 0 -0.76323 0 1.9342 -0.3591 0.68024 -6.49986
VAL_1368 -7.95899 1.00903 1.99273 -0.30869 0.2042 0.06147 3.02191 -2.45349 -0.00866 -0.03364 -2.9627 -0.35168 0 0 0 0 0 0.04019 0.12321 0.06296 0.07658 0 -0.49306 0 1.9342 -0.38785 0.53235 -5.89991
GLU_1369 -8.43683 0.37609 9.02637 -0.23718 0.07723 0.40213 3.4414 -3.90752 -0.02896 -0.19917 -4.72453 -0.48537 0 0 0 -2.34837 0 0.02856 -0.03218 0.13437 0 3.01668 0.26986 0 -2.7348 -0.05874 0.60176 -5.81919
GLY_1370 -4.72557 0.55695 3.64394 -0.00127 0 0 1.76551 -2.22587 -0.02172 -0.0898 -2.16817 -0.2699 0 0 0 0 0 0.0217 -0.07647 0 0 0 -1.52888 0 0.83697 0.71112 0.49919 -3.07226
ILE_1371 -7.96435 1.32941 1.54295 -0.56944 0.63819 0.1334 1.72783 -2.06108 -0 -0 -1.16681 -0.14474 0 0 0 0 0 0.03404 0.04423 0.01807 0.46531 0 0.08452 0 0.73287 0.65682 0.53595 -3.96283
GLY_1372 -4.01986 0.35425 4.2149 -0.00025 0 0 1.41996 -2.20562 -0.01803 -0.06169 -2.53396 -0.15941 0 0 0 0 0 0.06501 -0.04507 0 0 0 -1.13519 0 0.83697 0.13209 0.53657 -2.61933
ASP_1373 -6.69615 0.6628 10.1174 -0.08384 0.00055 0.21882 4.38416 -4.09551 -0.00529 -0.04031 -8.47638 -0.12444 0 0 -1.12797 -0.68483 0 0.03611 -0.01135 0.02587 0 1.93307 0.05045 0 -2.3716 -0.06392 0.82584 -5.52647
HIS_D_1374 -7.08017 0.47741 6.94324 -0.45772 0.0388 0.57772 2.44658 -3.18677 -0.02962 -0.24993 -2.42291 -0.61176 0 0 0 -0.95096 0 0.03803 -0.05169 0.03294 0 2.58948 -0.43555 0 -0.45461 -0.33599 1.01322 -2.11025
GLY_1375 -4.19686 0.72212 3.62125 -0.00024 0 0 1.53275 -2.11983 -0.01803 -0.06169 -2.00785 -0.24486 0 0 0 0 0 0.04101 -0.07202 0 0 0 0.62415 0 0.83697 -0.13895 0.4614 -1.02069
CYS_1376 -7.17105 0.39692 4.18265 -0.05154 0.02481 0.02334 2.11362 -2.20092 -0 -0 -2.74154 -0.54258 0 0 0 0 0 0.15796 0.3649 0.02908 0.03808 0 0.25631 0 3.6196 0.26625 0.42001 -0.8141
GLU_1377 -7.5686 0.53922 7.66519 -0.3653 0.10159 0.4674 2.42257 -3.49071 -0.02191 -0.14802 -0.44353 -0.63146 0 0 0 0 0 0.33504 -0.00847 0.03629 0 3.06449 -0.14544 0 -2.7348 0.12041 0.76385 -0.0422
TYR_1378 -10.4941 0.69588 6.40079 -0.92867 0.71979 0.5499 2.8239 -3.70739 -0.01273 -0.19188 -2.55946 -0.15537 0 0 -0.37903 0 0 0.33983 0.00266 0.09959 0 4.79534 0.03429 0.03411 1.2797 0.633 0.89105 0.87125
MET_1379 -12.4732 0.70478 7.35048 -0.23656 0.01328 0.08893 4.12657 -4.06016 -0 -0 -3.32537 0.0147 0 0 0 0 0 0.02148 -0.05446 0.22092 2.12024 0 0.24104 0 0.60916 0.42299 0.72243 -3.49279
THR_1380 -6.35443 0.59189 5.31246 -0.11911 0.05126 0.07323 2.57787 -2.91624 -0.01211 -0.14395 -1.91646 -1.24005 0 0 -0.44579 0 0 0.02168 -0.06655 0.00182 0.10518 0 -0.70126 2.43255 -1.0874 -0.3956 0.69488 -3.53614
GLY_1381 -4.50616 0.19906 4.41581 -0.00173 0 0 1.30729 -2.43675 -0.01652 -0.15193 0.28118 -0.36639 0 0 0 0 0 0.03141 -0.0739 0 0 0 -1.09129 0 0.83697 0.15584 0.43334 -0.98377
GLY_1382 -3.39736 0.0807 2.40486 -0.00034 0 0 0.83173 -1.5409 -0 -0 -1.96678 -0.21462 0 0 0 0 0 0.07061 -0.06235 0 0 0 -1.51483 0 0.83697 0.27225 0.09983 -4.10023
SER_1383 -5.59446 0.65049 4.7193 -0.02843 4e-05 0.0498 3.25675 -2.57439 -0.03371 -0.12965 -2.18532 -1.02075 0 0 0 0 0 0.04057 -0.03662 0.00092 0.28816 0 -0.21883 0.6 -0.77834 0.13045 0.15854 -2.70549
VAL_1384 -7.27393 0.7706 1.67915 -0.27431 0.20309 0.06288 2.87795 -2.2448 -0.00358 -0.01316 -2.38232 -0.31154 0 0 0 0 0 0.03624 0.02936 0.00794 0.25682 0 -0.76915 0 1.9342 -0.09275 0.27287 -5.23446
VAL_1385 -7.35224 0.65494 2.08188 -0.27032 0.15853 0.05631 2.70536 -2.24894 -0.00165 -0.00572 -2.37888 -0.25614 0 0 0 0 0 0.01646 -0.05839 0.00735 0.23663 0 -0.76728 0 1.9342 -0.42346 0.30202 -5.60933
VAL_1386 -8.60006 0.72232 2.07892 -0.28543 0.1803 0.06706 2.98873 -2.81206 -0.00358 -0.01316 -2.90619 -0.43538 0 0 0 0 0 0.03343 -0.03316 0.10397 0.18826 0 -0.59476 0 1.9342 -0.30245 0.37619 -7.31285
LEU_1387 -7.97737 0.77518 1.33074 -0.53407 0.26105 0.16456 1.13909 -1.87124 -0.00165 -0.00572 -1.23966 0.06774 0 0 0 0 0 0.14914 0.07164 0.31906 0.44809 0 -0.05117 0 0.18072 0.17773 0.45756 -6.13859
GLY_1388 -3.42784 0.21024 3.5573 -0.00149 0 0 1.53868 -1.95084 -0.06928 -0.25911 -0.49217 -0.36136 0 0 0 0 0 0.08581 -0.07646 0 0 0 -1.5365 0 0.83697 0.57525 0.2673 -1.1035
ASP_1389 -2.47463 0.08705 3.03602 -0.10668 0.00871 0.29694 1.11998 -1.51056 -0.00013 -0.00339 -2.03259 -0.27641 0 0 0 0 0 0.04903 0.05844 0.0006 0 1.82687 0.0308 0 -2.3716 0.1327 0.2537 -1.87515
VAL_1390 -6.07859 0.61814 0.47871 -0.32552 0.22336 0.07083 1.09279 -1.3224 -0 -0 -1.06255 -0.39501 0 0 0 0 0 0.01634 -0.0285 0.01669 0.16054 0 -0.42458 0 1.9342 -0.35137 0.65141 -4.72551
GLY_1391 -3.63259 0.23022 3.38529 -0.0003 0 0 1.34397 -1.79674 -0.02028 -0.07235 -1.65591 -0.16076 0 0 0 0 0 0.01563 -0.08903 0 0 0 -1.02565 0 0.83697 -0.14724 0.52305 -2.26571
LYS_1392 -6.50415 0.55274 7.59417 -0.47322 0.05544 0.30347 3.01526 -3.09133 -0.01896 -0.12098 -5.17043 0.61015 0 0 -0.4803 -0.68483 0 0.04742 -0.00252 0.03147 3.03786 0 0.02126 0 -1.5107 -0.02896 0.58214 -2.235
ASN_1393 -6.69577 0.53212 5.52187 -0.29282 0.05042 0.59906 3.3727 -3.03293 -0 -0 -3.45845 -0.8446 0 0 -0.68582 -1.79294 0 0.03613 -0.09771 0.17357 0 1.74907 -0.97187 0 -0.93687 -0.44759 0.83856 -6.38387
PHE_1394 -10.0997 0.8833 2.54273 -0.83826 0.06781 0.09433 2.24298 -2.79085 -0.02608 -0.09675 -1.31183 -0.46399 0 0 0 0 0 0.01197 -0.05893 0.09098 0 2.08877 0.10254 0 1.0402 -0.67623 0.56859 -6.62845
ALA_1395 -5.89346 0.44026 2.95174 -0.0273 0.00712 0 2.51241 -2.30278 -0 -0 -3.17615 -0.58923 0 0 0 0 0 0.01549 -0.08143 0 0 0 0.2447 0 1.8394 -0.15725 0.53987 -3.67662
ALA_1396 -5.15311 0.56681 3.32031 -0.03133 0.02009 0 2.07257 -2.2878 -0 -0 0.12769 -0.46335 0 0 0 0 0 0.60694 -0.00559 0 0 0 0.00852 0 1.8394 0.58103 0.44203 1.64423
GLY_1397 -3.75775 0.30638 3.32778 -8e-05 0 0 1.45334 -1.75214 -0.01447 -0.14619 -0.82194 -0.32963 0 0 0 0 0 0.09409 -0.13512 0 0 0 -1.54047 0 0.83697 0.62459 0.20455 -1.65007
MET_1398 -11.4595 1.09573 4.94307 -0.2429 0.01106 0.09212 2.29597 -2.98918 -0.00624 -0.02988 -1.04053 -0.0316 0 0 0 0 0 0.13093 0.071 0.36074 2.12137 0 0.3045 0 0.60916 0.02651 0.39197 -3.34567
SER_1399 -4.59095 0.39367 3.80083 -0.02966 0.00225 0.05088 2.19816 -1.93389 -0.01756 -0.10085 -1.30264 -0.93366 0 0 -1.12628 0 0 0.02516 -0.0284 0.00238 0.44516 0 -0.00946 0.60415 -0.77834 -0.03395 0.49884 -2.86416
GLY_1400 -5.05398 0.49752 4.09435 -0.00203 0 0 1.53441 -2.27941 -0.0122 -0.05181 -0.54226 -0.39506 0 0 0 0 0 0.21935 -0.1205 0 0 0 -0.4619 0 0.83697 0.43967 0.2567 -1.04019
GLY_1401 -4.35009 0.75676 2.88708 -0.00041 0 0 1.16353 -1.82652 -0.01378 -0.07772 -0.75943 -0.16067 0 0 0 0 0 0.13036 -0.05171 0 0 0 -1.50308 0 0.83697 0.36943 0.30927 -2.29002
ILE_1402 -6.289 0.94799 2.29289 -0.55059 0.35844 0.16265 2.22766 -1.98223 -0 -0 -2.24705 -0.44345 0 0 0 0 0 0.25958 -0.02873 0.02061 0.65321 0 0.00778 0 0.73287 -0.05233 0.6001 -3.32958
ALA_1403 -6.01163 0.72443 2.16229 -0.01922 0 0 2.75352 -2.21875 -0 -0 -2.39495 -0.3706 0 0 0 0 0 0.10731 0.017 0 0 0 -0.35351 0 1.8394 -0.01873 0.5471 -3.23634
TYR_1404 -9.71614 1.25518 3.30466 -0.64092 0.05393 0.37014 3.12735 -2.66408 -0.00667 -0.04202 -2.90657 -0.21435 0 0 0 0 0 0.03449 -0.00157 0.10796 0 1.94145 -0.15524 0.0306 1.2797 -0.00724 0.34975 -4.49961
VAL_1405 -7.67368 0.69539 2.07944 -0.25796 0.13653 0.05203 3.21001 -2.43217 -0 -0 -2.63353 -0.29091 0 0 0 0 0 0.0132 -0.02276 0.00203 0.30742 0 -0.77287 0 1.9342 -0.28622 0.33806 -5.60177
LEU_1406 -8.26418 0.66389 2.76609 -0.64927 0.25634 0.20582 1.69571 -2.40497 -0.07372 -0.27545 -0.94004 0.21751 0 0 0 0 0 0.01647 -0.0894 0.10288 0.54158 0 -0.21162 0 0.18072 -0.22639 0.4109 -6.07712
THR_1407 -4.94601 0.26953 4.02918 -0.18522 0.08002 0.07664 2.30946 -2.23559 -0.01672 -0.1593 -0.6095 -0.53201 0 0 0 0 0 0.05659 -0.0649 0.0011 0.26016 0 0.24842 2.40742 -1.0874 0.30266 0.41621 0.62075
GLU_1408 -2.45321 0.24068 3.34226 -0.24062 0.03952 0.37626 1.13749 -1.31739 -0.0043 -0.01295 -2.78542 -0.59623 0 0 0 0 0 0.42359 -0.04361 0.03488 0 3.05782 -0.10801 0 -2.7348 0.12157 0.28555 -1.23695
ASP_1409 -3.7491 0.6904 5.19492 -0.23851 0.19711 0.82695 2.68896 -2.52802 -0.05704 -0.29768 -2.24048 -1.35537 0 0 -0.75627 0 0 0.42751 -0.06716 0.00158 0 1.99791 -0.62013 0 -2.3716 -0.22907 0.60884 -1.87625
VAL_1410 -2.41223 0.23742 2.45528 -0.30197 0.32576 0.07732 1.0203 -1.25487 -0 -0 -0.17583 -0.68206 0 0 -0.60236 0 0 0.5295 0.17757 0.00269 0.11788 0 -0.02863 0 1.9342 0.26951 0.66619 2.35567
LYS_1411 -4.38777 0.36199 4.20558 -0.34334 0.08718 0.22969 1.57257 -1.89915 -0 -0 -0.63977 -0.4099 0 0 0 0 0 0.47796 -0.06991 0.11802 1.49504 0 -0.06589 0 -1.5107 0.22082 0.52806 -0.02952
ALA_1412 -5.19214 0.9394 5.49027 -0.02441 4e-05 0 2.79387 -2.90155 -0 -0 -2.69921 -0.39874 0 0 -0.75627 0 0 0.19533 -0.05071 0 0 0 -0.22491 0 1.8394 -0.44056 0.62931 -0.80089
PHE_1413 -9.12488 1.74824 1.91674 -1.08791 0.20278 0.38079 2.28136 -2.17024 -0.02868 -0.14768 -1.74052 0.02705 0 0 0 0 0 0.29396 -0.03222 0.02657 0 1.93688 -0.24623 0 1.0402 -0.30085 1.33184 -3.69279
LYS_1414 -4.43275 0.28968 4.22347 -0.3511 0.03474 0.18556 1.44204 -1.81845 -0 -0 -0.52881 0.19598 0 0 0 0 0 0.17629 -0.07602 0.05089 2.68814 0 -0.02537 0 -1.5107 -0.17634 1.21693 1.58419
ARG_1415 -5.26493 0.54801 5.65871 -0.69979 0.07145 0.50491 2.27708 -2.66373 -0 -0 -2.42035 -0.02114 0 0 -0.60236 0 0 0.11042 -0.04603 0.29817 2.12952 0 -0.07617 0 -1.2888 -0.40394 0.75046 -1.1385
LYS_1416 -6.75861 0.34812 7.2691 -0.29633 0.03219 0.14462 3.64679 -3.20896 -0.02836 -0.15 -4.04308 -0.17803 0 0 0 0 0 0.04356 -0.01766 0.04269 1.84478 0 -0.25289 0 -1.5107 -0.09577 0.67318 -2.49536
CYS_1417 -6.75036 0.64998 2.71337 -0.07217 0.00113 0.06395 1.38066 -1.66433 -0 -0 -0.72126 -0.11422 0 0 0 0 0 0.02584 -0.0056 0.00914 1.19919 0 0.15108 0 3.6196 -0.13346 0.27123 0.62377
ASN_1418 -5.75721 0.3521 5.20923 -0.30632 0.10218 0.49965 2.74173 -2.68817 -0.0058 -0.0244 -1.9154 -0.70788 0 0 -0.81754 -0.84197 0 0.06076 0.0407 0.01484 0 2.13435 -0.26115 0 -0.93687 -0.23653 0.37809 -2.96562
LEU_1419 -3.32383 0.27386 2.5188 -0.52255 0.18285 0.15492 1.00945 -1.40171 -0 -0 -0.78792 0.15736 0 0 0 0 0 0.06844 0.02252 0.11109 0.07468 0 -0.1043 0 0.18072 -0.30405 0.61673 -1.07296
GLU_1420 -2.92713 0.19168 3.73088 -0.35011 0.10958 0.4247 1.92445 -1.50396 -0 -0 -1.62988 -0.60176 0 0 -1.33673 0 0 0.04976 -0.00449 0.02453 0 3.18902 -0.10355 0 -2.7348 -0.41931 0.61842 -1.34872
MET_1421 -6.24664 0.59466 4.45051 -0.32874 0.10973 0.07512 1.32996 -2.19221 -0.02476 -0.15881 -1.60504 -0.41059 0 0 0 0 0 0.04278 0.17295 0.03106 1.30738 0 0.39411 0 0.60916 0.0345 0.44219 -1.37268
ILE_1422 -9.74536 2.4446 2.18468 -0.63289 0.76461 0.10746 1.36913 -2.50195 -0 -0 -0.29271 0.41173 0 0 0 0 0 0.02373 0.05947 0.03666 1.11155 0 -0.56377 0 0.73287 0.08701 1.09043 -3.31275
LEU_1423 -6.45252 0.45948 4.17821 -0.48949 0.1841 0.11114 2.22502 -2.27026 -0.01435 -0.05716 -2.33168 0.12636 0 0 0 0 0 0.14731 -0.04249 0.16543 0.79935 0 -0.36658 0 0.18072 -0.19605 1.09731 -2.54614
PHE_1424 -9.03147 2.45541 0.07975 -0.62208 0.04877 0.35907 0.37132 -1.55235 -0 -0 -1.00506 0.13398 0 0 0 0 0 0.09805 0.4604 0.03749 0 2.42696 -0.23254 0 1.0402 0.07238 0.7912 -4.06855
GLU_1425 -4.54536 0.1539 5.28468 -0.19117 0.04158 0.29974 2.52635 -2.23004 -0.0053 -0.01596 -3.48905 -0.46218 0 0 0 0 0 0.02932 0.04944 0.02842 0 3.07802 0.12178 0 -2.7348 0.22575 0.85432 -0.98056
SER_1426 -2.72451 0.13939 3.47644 -0.03448 0 0.07469 1.4986 -1.44182 -0.03533 -0.23676 -2.53679 -0.46796 0 0 0 -0.65834 0 0.04086 -0.01085 0.13289 0.17827 0 -0.41739 1.08766 -0.77834 -0.25228 0.69605 -2.27
LEU_1427 -6.53305 1.32996 1.24858 -0.56334 0.3259 0.1707 0.93416 -1.52852 -0.02872 -0.11942 -0.0938 0.13543 0 0 0 0 0 0.16463 -0.00381 0.00873 0.71416 0 -0.01701 0 0.18072 -0.15051 0.75209 -3.07313
GLU_1428 -6.00739 0.55557 6.83565 -0.42938 0.05992 0.86635 3.69144 -3.2573 -0.03505 -0.16768 -3.76031 -0.33419 0 0 0 -0.65834 0 0.07547 -0.04116 0.03852 0 3.12349 -0.26643 0 -2.7348 0.03567 0.64277 -1.76717
ASP_1429 -7.74961 0.61128 10.3593 -0.18248 0.08197 0.56601 4.65596 -4.31491 -0.01453 -0.08583 -6.39623 -1.59398 0 0 -1.46523 0 0 0.04291 -0.06095 0.12205 0 2.66429 -0.10666 0 -2.3716 -0.14496 0.55052 -4.83268
GLU_1430 -5.82976 0.57603 6.16282 -0.34532 0.08645 0.41966 3.1818 -2.93361 -0 -0 -3.06431 -0.66638 0 0 -0.82542 0 0 0.0184 -0.07416 0.01189 0 3.27762 -0.24315 0 -2.7348 -0.2442 0.3587 -2.86774
LYS_1431 -5.46465 0.48275 6.24587 -0.74912 0.22846 0.59375 2.42382 -2.68979 -0.01959 -0.16221 -3.07131 -0.16299 0 0 -0.48885 0 0 0.01596 -0.0069 0.06238 2.72218 0 -0.01914 0 -1.5107 -0.43695 0.21505 -1.79198
GLU_1432 -8.24927 0.79007 11.0587 -0.22554 0.06048 0.33716 5.1747 -4.44273 -0.06429 -0.43897 -7.41894 -0.62531 0 0 0 -1.38201 0 0.03399 0.01321 0.0929 0 3.04408 -0.27678 0 -2.7348 -0.4976 0.28045 -5.47054
ILE_1433 -8.23942 0.6707 4.82373 -0.49231 0.33642 0.09846 3.12444 -3.07657 -0 -0 -2.35499 0.03089 0 0 0 0 0 0.03265 -0.02344 0.00628 0.52583 0 -0.43621 0 0.73287 -0.2671 0.34339 -4.16436
GLN_1434 -5.93074 0.29027 6.37786 -0.27245 0.047 0.20987 2.75917 -3.00289 -0.01959 -0.16221 -3.23776 -0.49878 0 0 0 0 0 0.00587 0.01554 0.06411 0 2.78952 -0.16118 0 -0.18838 -0.14175 0.35904 -0.69748
GLN_1435 -5.79846 0.30713 5.99983 -0.25787 0.04745 0.19366 2.90894 -2.87727 -0.01243 -0.10779 -2.19662 -0.47248 0 0 0 0 0 0.02291 0.00583 0.09791 0 2.69256 -0.04274 0 -0.18838 -0.25231 0.35285 0.42273
ILE_1436 -8.53636 1.06616 3.17245 -0.53957 0.77097 0.10594 2.64437 -2.62923 -0 -0 -2.37358 -0.08837 0 0 0 0 0 0.03641 -0.04445 0.1031 0.49602 0 -0.49052 0 0.73287 -0.03602 1.08694 -4.52287
LYS_1437 -7.98077 0.43868 7.55342 -0.41627 0.04141 0.21087 3.77648 -3.47156 -0 -0 -4.27042 0.04265 0 0 0 -0.4175 0 0.01348 0.01716 0.42544 2.33512 0 0.01991 0 -1.5107 -0.04391 1.21361 -2.02291
ALA_1438 -5.11514 0.31694 5.52839 -0.02218 0 0 2.70878 -2.96543 -0.01656 -0.15559 -2.62229 -0.3467 0 0 0 0 0 0.00553 0.08184 0 0 0 -0.23964 0 1.8394 -0.29461 0.48436 -0.8129
MET_1439 -9.17051 0.5303 5.73337 -0.26929 0.02578 0.03104 2.98177 -3.38723 -0 -0 -2.63211 -0.10763 0 0 0 0 0 0.01168 -0.03505 0.03998 1.14613 0 -0.01921 0 0.60916 -0.25551 0.44329 -4.32405
LEU_1440 -9.4425 1.1344 3.60013 -0.68791 0.31035 0.24762 3.27046 -2.98639 -0 -0 -3.5615 0.12968 0 0 0 0 0 0.03645 0.21525 0.08009 0.99925 0 -0.26605 0 0.18072 -0.16847 0.6105 -6.29793
GLU_1441 -6.43039 0.32096 7.49625 -0.21651 0.03425 0.31078 3.56514 -3.428 -0.01656 -0.15559 -4.49534 -0.62258 0 0 0 -0.4175 0 0.01586 0.16816 0.03556 0 3.01081 -0.23201 0 -2.7348 -0.36158 0.45027 -3.70282
ARG_1442 -8.23359 0.69312 7.86288 -0.74455 0.1068 0.47087 3.34568 -3.91723 -0.00496 -0.02584 -2.84148 0.33154 0 0 0 -0.42629 0 0.02269 0.05044 0.08497 1.45013 0 -0.04436 0 -1.2888 -0.40133 0.37257 -3.13674
HIS_1443 -11.4114 1.20547 9.24868 -0.57266 0.00363 0.56845 4.30614 -4.89618 -0.02649 -0.22598 -4.72942 -0.38807 0 0 0 -1.10792 0 0.01728 -0.00934 0.04211 0 1.56627 -0.18477 0 -0.45461 -0.05588 0.56734 -6.53739
THR_1444 -6.57824 0.49707 6.57085 -0.19444 0.08712 0.06649 3.5678 -3.40774 -0.01472 -0.16308 -3.40744 0.0506 0 0 0 0 0 0.0011 -0.00054 0.08684 0.05611 0 0.0058 2.26251 -1.0874 0.18805 0.51722 -0.89604
ALA_1445 -2.98049 0.13191 2.94141 -0.02298 0 0 1.58463 -1.77539 -0.00569 -0.04148 -0.93215 -0.3514 0 0 0 0 0 0.00851 -0.06291 0 0 0 -0.36476 0 1.8394 -0.20888 0.3635 0.12324
TYR_1446 -8.06804 0.84793 3.39907 -0.63113 0.06146 0.31519 2.55225 -2.39103 -0.01547 -0.13888 -1.9987 -0.18162 0 0 0 -0.66702 0 0.01381 -0.01155 2e-05 0 2.34217 -0.00538 0.00275 1.2797 -0.2429 0.47696 -3.0604
THR_1447 -6.42963 0.31873 4.94259 -0.12426 0.03098 0.06645 2.13297 -2.67807 -0.01017 -0.10904 -2.13974 -0.40532 0 0 0 0 0 0.01644 -0.04404 0.00463 0.1561 0 -0.63152 4.08684 -1.0874 -0.08135 0.72561 -1.2592
ASN_1448 -2.60895 0.14629 3.42159 -0.18957 0.02271 0.31856 1.58015 -1.6614 -0.01738 -0.12149 -1.14975 -1.01852 0 0 0 0 0 0.01684 -0.09912 0.03898 0 1.85325 -1.00081 0 -0.93687 -0.63523 0.47382 -1.5669
SER_1449 -5.37496 0.42887 6.45307 -0.03665 0.00058 0.06693 3.13423 -2.91719 -0.0226 -0.21847 -2.34703 -0.79095 0 0 -0.70347 -0.5635 0 0.01962 -0.05186 0.08495 0.4813 0 0.29102 1.04054 -0.77834 -0.44364 0.31556 -1.93199
GLN_1450 -3.88432 0.12207 5.45637 -0.79129 0.1074 0.81599 2.20728 -2.3848 -0.01735 -0.17132 -1.57633 -0.89623 0 0 0 -0.74129 0 0.00746 -0.05813 0.0112 0 2.81892 -0.22851 0 -0.18838 -0.13926 0.41247 0.88196
LYS_1451 -6.59933 0.53902 7.34968 -0.74625 0.17802 0.56988 2.72273 -3.04099 -0 -0 -4.02379 -0.08584 0 0 0 0 0 0.00728 0.0186 0.02493 2.67648 0 0.05206 0 -1.5107 -0.2771 0.31273 -1.83258
ALA_1452 -6.60077 0.79719 3.84079 -0.02264 0 0 2.59459 -2.76883 -0 -0 -1.44094 -0.37081 0 0 -0.70347 0 0 0.00669 -0.01617 0 0 0 -0.23946 0 1.8394 -0.31426 0.3499 -3.04877
GLU_1453 -5.58397 0.2589 6.57451 -0.21541 0.02471 0.2914 2.63657 -3.04818 -0.01355 -0.14545 -2.63611 -0.61166 0 0 0 0 0 0.00437 -0.03376 0.02301 0 3.03457 -0.22936 0 -2.7348 -0.48348 0.40801 -2.47966
ASP_1454 -5.03236 0.1646 7.02049 -0.10312 0.00338 0.30657 3.07215 -3.09158 -0 -0 -3.43696 -0.36451 0 0 0 -0.74129 0 0.005 -0.00193 0.01543 0 1.76652 0.21423 0 -2.3716 -0.36285 0.35057 -2.58726
LEU_1455 -8.67732 0.74426 4.16018 -0.51517 0.26377 0.12924 2.55349 -2.83992 -0 -0 -2.03309 0.23654 0 0 -0.72099 0 0 0.02405 0.04459 0.09089 0.34238 0 -0.27749 0 0.18072 -0.26062 0.37685 -6.17763
LEU_1456 -8.11486 0.73075 4.06347 -0.46733 0.20433 0.10676 2.27425 -2.74652 -0.00443 -0.0676 -1.6203 0.20503 0 0 0 0 0 0.00636 -0.01595 0.16316 0.45542 0 -0.23691 0 0.18072 -0.21888 0.42214 -4.6804
ASP_1457 -3.57917 0.13566 4.80298 -0.21742 0.00056 0.70985 1.98039 -2.12329 -0 -0 -2.06016 -0.07886 0 0 0 -0.51281 0 0.00445 -0.04956 0.00582 0 3.29812 0.10168 0 -2.3716 -0.24636 0.35395 0.15422
GLN_1458 -4.70949 0.262 6.34646 -0.68042 0.12575 0.75592 2.96499 -2.87544 -0.00755 -0.06293 -4.2737 -0.79374 0 0 0 -0.51281 0 0.01189 0.07168 0.03226 0 2.47135 -0.01209 0 -0.18838 -0.13422 0.3722 -0.83627
TRP_1459 -11.5851 1.3576 5.9486 -1.27071 0.08456 0.66282 3.54357 -3.79605 -0 -0 -2.31833 -0.31733 0 0 0 0 0 0.01061 -0.04363 0.20404 0 2.05516 -0.16322 0 1.6906 0.14008 0.59123 -3.20547
GLU_1460 -2.9188 0.25607 3.88603 -0.45891 0.20635 1.42196 0.88054 -1.7803 -0.02133 -0.18495 -0.55187 -2.98361 0 0 0 0 0 0.01275 0.19 0.03851 0 3.79294 -0.29108 0 -2.7348 -0.13963 0.51386 -0.86625
ASP_1461 -4.32795 0.53142 5.9481 -0.10322 0.0023 0.32243 3.04828 -2.61126 -0.01695 -0.11907 -3.57014 -0.15956 0 0 0 -0.59721 0 0.00713 -0.04959 0.06294 0 1.93928 -0.07821 0 -2.3716 -0.16711 0.35074 -1.95926
SER_1462 -5.69431 0.51726 5.85863 -0.028 0 0.04824 3.33252 -2.82581 -0 -0 -2.5942 -1.06517 0 0 -0.72099 0 0 0.02288 0.11909 0.23357 0.20589 0 -0.03614 0.85214 -0.77834 -0.27159 0.58106 -2.24326
VAL_1463 -7.30728 1.00345 3.28809 -0.35815 0.17077 0.0856 2.15978 -2.50999 -0.02883 -0.188 -1.68209 -0.03695 0 0 0 0 0 0.00564 0.01365 0.01347 0.67185 0 0.31279 0 1.9342 -0.47244 0.62182 -2.30262
LYS_1464 -4.23962 0.49448 4.91222 -0.32517 0.05238 0.17488 2.7386 -2.12205 -0 -0 -3.42499 -0.0816 0 0 0 -0.59721 0 0.01229 -0.04693 0.44779 1.8865 0 -0.04851 0 -1.5107 -0.36648 0.4152 -1.62891
LYS_1465 -5.07646 0.32644 4.71638 -0.3204 0.0536 0.18109 2.47935 -2.20035 -0.01763 -0.15861 -2.4424 -0.22384 0 0 0 0 0 0.01086 -0.04765 0.07707 1.77181 0 -0.08874 0 -1.5107 -0.49974 0.37092 -2.599
PHE_1466 -8.92845 0.68585 1.27737 -0.49585 0.01277 0.18221 1.42244 -2.16248 -0.0503 -0.24715 -0.83247 0.10714 0 0 0 0 0 0.00463 0.0472 0.26713 0 2.07792 -0.25984 0 1.0402 -0.42032 0.49908 -5.77289
VAL_1467 -6.27829 0.54162 2.26322 -0.37105 0.28865 0.09045 2.90925 -2.16827 -0.00288 -0.01118 -2.85994 -0.0698 0 0 0 0 0 0.0143 -0.0632 0.0007 0.85914 0 -0.76142 0 1.9342 -0.32084 0.66483 -3.34051
LYS_1468 -8.9951 1.39669 8.83957 -0.65614 0.27062 0.37581 4.92026 -3.80052 -0.01784 -0.09054 -6.13798 0.23233 0 0 0 -0.79138 0 0.01386 -0.03819 0.05134 2.84467 0 0.12771 0 -1.5107 -0.2109 1.1065 -2.06995
VAL_1469 -8.48218 1.17883 0.97921 -0.2987 0.27056 0.07353 2.40445 -2.24889 -0.01542 -0.08226 -2.2289 -0.48502 0 0 0 0 0 0.01618 -0.0237 0.00333 0.12973 0 -0.20301 0 1.9342 0.06982 1.34957 -5.65867
ILE_1470 -8.21479 1.54992 3.35719 -0.62702 0.57427 0.12275 2.41404 -2.50099 -0 -0 -2.7169 0.25586 0 0 0 0 0 0.03848 0.21877 0.02508 1.05451 0 -0.77779 0 0.73287 0.03637 1.64708 -2.8103
PRO_1471 -8.5944 1.98743 4.4615 -0.13222 0.01091 0.09763 2.09378 -2.22306 -0 -0 -1.82627 0.18595 0 0 0 0 0 0.10279 0.01024 0.02543 0.15485 0 -0.88884 0 -2.4119 -0.44992 1.53955 -5.85654
LYS_1472 -6.72357 0.50568 7.34485 -0.30281 0.03385 0.13686 3.21105 -3.17903 -0.02544 -0.13918 -4.51592 -0.0398 0 0 -0.51919 0 0 0.06559 -0.06069 0.17955 1.69514 0 -0.07828 0 -1.5107 -0.65008 0.88721 -3.68491
ASN_1473 -4.82656 0.75769 3.66028 -0.2007 0.02093 0.28801 1.65477 -1.93431 -0.00956 -0.0902 -0.60649 -0.38008 0 0 -1.12628 0 0 0.17192 -0.09991 0.10545 0 1.76947 0.09035 0 -0.93687 -0.31264 0.68206 -1.32267
TYR_1474 -9.64777 1.72137 5.4301 -0.55123 0.33043 0.27503 3.79207 -3.20671 -0 -0 -2.2008 -0.38814 0 0 0 -0.42331 0 0.23462 -0.00546 0.10921 0 3.87796 -0.26382 0.1778 1.2797 -0.32779 1.09689 1.31018
LYS_1475 -3.93385 0.31834 3.72416 -0.42137 0.05524 0.22031 1.6709 -1.64983 -0 -0 -0.68063 0.03818 0 0 0 0 0 0.43812 -0.0127 0.21784 1.54041 0 -0.03493 0 -1.5107 -0.59037 0.97912 0.36822
GLN_1476 -2.28163 0.34334 2.42894 -0.25502 0.03646 0.19511 0.47765 -1.05103 -0.02544 -0.13918 1.03689 -0.61709 0 0 0 0 0 0.31384 -0.01535 0.00158 0 2.85632 -0.18607 0 -0.18838 -0.19446 0.23531 2.97177
MET_1477 -4.26632 0.24616 2.47598 -0.32614 0.08417 0.04107 1.06952 -1.29688 -0 -0 0.70161 -0.1541 0 0 0 0 0 0.09919 -0.04001 0.08125 1.1965 0 0.048 0 0.60916 0.11372 0.33084 1.01371
LEU_1478 -5.45524 0.98323 3.29566 -0.51162 0.15499 0.10596 2.34217 -2.05104 -0 -0 -0.01415 0.30566 0 0 0 0 0 0.22295 -0.07322 0.057 0.51151 0 -0.11642 0 0.18072 -0.30932 0.57757 0.20642
ALA_1479 -1.19245 0.02441 1.4209 -0.02432 5e-05 0 0.39336 -0.70729 -0 -0 0.54286 -0.35658 0 0 0 0 0 0.0957 -0.08013 0 0 0 -0.35177 0 1.8394 -0.67349 0.4768 1.40745
SER_1480 -3.77169 0.41843 4.10916 -0.03031 0 0.06724 1.91835 -1.7187 -0.03774 -0.20842 -0.74225 -0.52241 0 0 0 -0.59063 0 0.13543 0.01151 0.02221 0.18662 0 -0.40886 0.67848 -0.77834 -0.67317 0.35934 -1.57574
ILE_1481 -4.11998 0.40813 4.028 -0.48156 0.39597 0.11585 2.24864 -1.95775 -0.00015 -0.00253 -2.25784 -0.20654 0 0 -0.97638 0 0 0.27818 -0.02727 0.00267 0.28655 0 -0.65844 0 0.73287 -0.46648 0.50425 -2.1538
GLU_1482 -2.65992 0.14842 2.98586 -0.59213 0.2757 1.58001 0.81 -1.22227 -0.03184 -0.16716 0.10255 -3.15153 0 0 0 0 0 0.05854 -0.05942 0.12244 0 3.23741 -0.18074 0 -2.7348 -0.41654 0.51633 -1.37909
GLU_1483 -2.71144 0.41289 2.61248 -0.2471 0.06276 0.40539 0.60648 -1.18292 -0 -0 0.33108 -0.50357 0 0 0 0 0 0.12102 -0.00628 0.03088 0 2.96837 0.08069 0 -2.7348 -0.39873 0.48516 0.33234
GLN_1484 -5.9169 0.50117 4.90947 -0.47853 0.30001 0.33024 2.05439 -2.43374 -0.00561 -0.0265 -1.57311 -0.74208 0 0 -0.82542 0 0 0.02766 -0.04411 0.22105 0 4.04431 -0.22127 0 -0.18838 -0.31887 0.84663 0.4604
LYS_1485 -5.13916 0.72217 5.7006 -0.35327 0.08685 0.23261 1.91218 -2.5525 -0.03081 -0.16052 -1.54017 -0.36211 0 0 0 0 0 0.01427 -0.0443 0.01524 1.45835 0 -0.02117 0 -1.5107 -0.17532 1.01578 -0.73199
ALA_1486 -4.99726 0.67878 2.73541 -0.02449 9e-05 0 2.00673 -2.2244 -0.00529 -0.02538 -0.48067 -0.39623 0 0 0 0 0 0.04728 -0.02305 0 0 0 -0.12655 0 1.8394 -0.39536 0.68241 -0.70858
ALA_1487 -2.82711 0.58053 2.11377 -0.02447 0.0002 0 1.0623 -1.47993 -0 -0 -0.44528 -0.38277 0 0 0 0 0 0.01536 -0.09357 0 0 0 -0.39429 0 1.8394 -0.73451 0.52568 -0.2447
GLY_1488 -2.75625 0.12886 4.00193 -0.00046 0 0 2.09307 -1.9019 -0 -0 -1.6079 -0.27821 0 0 0 0 0 0.01197 0.01685 0 0 0 0.47927 0 0.83697 0.05516 0.45868 1.53804
LEU_1489 -3.52029 0.23856 4.0989 -0.70919 0.26603 0.30932 1.55175 -1.88288 -0 -0 -0.43622 0.11827 0 0 0 0 0 0.00549 -0.02314 0.00942 0.80521 0 -0.21139 0 0.18072 0.37688 0.38723 1.56469
SER_1490 -2.75625 0.06911 3.48035 -0.02662 0 0.04105 1.07259 -1.68159 -0.0172 -0.16015 -0.51883 -1.07782 0 0 0 0 0 0.00591 -0.00105 0.00674 0.2562 0 0.07722 0.60835 -0.77834 -0.30499 0.35933 -1.34598
ASP_1491 -5.9528 0.7357 6.8975 -0.10462 0.00251 0.31835 2.71568 -3.21119 -0.03066 -0.15799 -2.24997 -0.45995 0 0 0 0 0 0.00886 0.17489 0.00937 0 2.22669 -0.21237 0 -2.3716 -0.39983 0.44349 -1.61794
GLU_1492 -6.38951 0.42345 6.49526 -0.32607 0.08085 0.38546 3.15624 -3.09353 -0 -0 -2.65137 -0.65361 0 0 0 0 0 0.01282 0.00377 0.09525 0 3.1973 -0.14977 0 -2.7348 -0.31328 0.51664 -1.94488
GLU_1493 -5.65921 0.37404 5.90585 -0.21127 0.03228 0.30012 2.34193 -2.8396 -0.0172 -0.16015 -2.17719 -0.58421 0 0 0 0 0 0.01029 0.09806 0.00845 0 3.02999 -0.1859 0 -2.7348 -0.42351 0.35189 -2.54015
ALA_1494 -3.9905 0.118 4.07381 -0.02281 0 0 2.55322 -2.32186 -0 -0 -2.08829 -0.36553 0 0 0 0 0 0.00286 -0.01434 0 0 0 -0.30002 0 1.8394 -0.49442 0.28964 -0.72084
ILE_1495 -7.84762 0.72624 4.78146 -0.48946 0.29174 0.0962 3.0313 -3.23098 -0 -0 -2.35667 0.08186 0 0 0 0 0 0.0011 -0.05883 0.14137 0.49544 0 -0.49512 0 0.73287 -0.21108 0.28896 -4.02124
MET_1496 -6.01127 0.40361 5.44681 -0.33708 0.07209 0.08931 2.67075 -2.73335 -0 -0 -2.37005 -0.01718 0 0 0 0 0 0.00418 0.11236 0.0262 1.75899 0 0.0401 0 0.60916 0.0999 0.26453 0.12906
PHE_1497 -5.67071 0.42539 4.82706 -1.06601 0.12269 0.41963 2.75638 -2.76992 -0 -0 -2.57638 0.00922 0 0 0 0 0 0.00481 -0.00819 0.12655 0 1.77671 -0.42389 0 1.0402 0.04991 0.28817 -0.66837
ALA_1498 -4.1941 0.19141 3.88365 -0.0233 0 0 2.19794 -2.42806 -0 -0 -1.06916 -0.38294 0 0 0 0 0 0.03199 0.05158 0 0 0 -0.40017 0 1.8394 -0.27646 0.38885 -0.18936
PHE_1499 -5.00109 0.46792 4.67948 -0.50637 0.12679 0.20122 2.41369 -2.55136 -0.01211 -0.08165 -1.89589 -0.05075 0 0 0 0 0 0.01957 -0.02145 0.04032 0 3.38824 -0.16525 0 1.0402 -0.2706 0.45749 2.2784
GLU_1500 -4.81404 0.40455 6.76597 -0.20877 0.01492 0.26165 3.56084 -2.91671 -0 -0 -3.5429 -0.56762 0 0 0 -0.50725 0 0.00983 -0.01093 0.0706 0 3.13129 -0.33181 0 -2.7348 -0.3087 0.56516 -1.15871
ALA_1501 -5.71 0.65259 4.37096 -0.02406 0 0 2.41783 -2.77497 -0.00727 -0.03293 -2.48847 -0.38767 0 0 0 0 0 0.00535 -0.1143 0 0 0 -0.35309 0 1.8394 -0.60057 0.51403 -2.69316
ASN_1502 -3.36774 0.29501 3.72209 -0.18654 0.03207 0.28657 1.77438 -1.8824 -0 -0 -0.96086 -0.34458 0 0 0 0 0 0.02842 -0.09188 0 0 1.53987 0.07155 0 -0.93687 -0.31277 0.32162 -0.01205
THR_1503 -2.23074 0.2521 2.62249 -0.13206 0.0781 0.08432 1.18896 -1.25372 -0.01211 -0.08165 -1.12964 -0.94449 0 0 0 0 0 0.04626 -0.05388 0.02137 0.05153 0 -0.48385 2.26656 -1.0874 -0.18444 0.30916 -0.67312
LYS_1504 -6.21367 0.77271 6.81491 -0.32877 0.02692 0.15786 3.06009 -2.75636 -0.00727 -0.03293 -2.63335 0.30238 0 0 0 -0.50725 0 0.00806 0.02653 0.12921 2.53023 0 -0.04484 0 -1.5107 -0.35242 0.97786 0.41921
PRO_1505 -2.60402 0.55145 2.38959 -0.08478 0 0.05264 1.42457 -1.05255 -0.00178 -0.00677 -0.68763 0.6931 0 0 0 0 0 0.01226 -0.12482 0.01261 0.57609 0 -0.40211 0 -2.4119 -0.45653 0.94189 -1.17868
LYS_1506 -3.23699 0.42762 3.32584 -0.31203 0.0302 0.14918 1.54325 -1.45099 -0.00045 -0.0079 -1.13926 -0.00754 0 0 0 0 0 0.00261 -0.1334 0.00882 1.7955 0 -0.03027 0 -1.5107 -0.48433 0.22312 -0.80771
GLN_1507 -3.9256 0.43483 4.02694 -0.63872 0.05973 0.65829 1.64852 -1.92639 -0 -0 -0.92822 -0.33494 0 0 0 0 0 0.00201 -0.06854 0.01127 0 2.93557 -0.10642 0 -0.18838 -0.47263 0.11821 1.30556
ASN_1508 -2.27044 0.26575 2.96552 -0.19583 0.03221 0.31225 1.39378 -1.44001 -0.00178 -0.00677 -1.51497 -0.47321 0 0 0 0 0 0.00275 -0.06855 0.01115 0 2.02272 -0.52561 0 -0.93687 -0.63867 0.13705 -0.92954
THR_1509 -2.48015 0.20355 3.18807 -0.17254 0.08277 0.06185 1.60675 -1.55156 -0.00045 -0.0079 -1.88351 0.18369 0 0 0 0 0 0.0018 -0.05815 0.00155 0.04491 0 0.04446 2.28858 -1.0874 -0.59608 0.19363 0.06386
ALA_1510 -1.76618 0.26581 0.93872 -0.02351 0 0 0.53305 -0.74282 -0 -0 -0.3076 -0.19708 0 0 0 0 0 0.00113 0.00426 0 0 0 -0.06884 0 1.8394 -0.4088 0.22033 0.28786
ALA_1511 -3.37622 0.34446 3.26091 -0.02223 0 0 2.45281 -1.80747 -0 -0 -1.84846 -0.38631 0 0 -0.57821 0 0 0.00288 -0.00368 0 0 0 -0.53699 0 1.8394 -0.24335 0.30624 -0.5962
SER_1512 -2.93821 0.2591 3.20315 -0.02757 0 0.04231 1.66565 -1.56216 -0 -0 -1.23992 -1.08253 0 0 0 0 0 0.00478 0.08753 0.01689 0.24914 0 0.05375 0.60672 -0.77834 -0.31803 0.27856 -1.47919
GLY_1513 -3.05465 0.24732 3.111 -4e-05 0 0 1.40433 -1.70699 -0.01495 -0.15364 -0.66794 -0.42797 0 0 0 0 0 0.00156 -0.0792 0 0 0 0.49625 0 0.83697 -0.18345 0.16658 -0.02482
GLN_1514 -5.48911 0.5249 5.56486 -0.27223 0.07593 0.21832 3.55958 -3.00023 -0 -0 -2.78076 -0.51877 0 0 -0.57821 0 0 0.00252 -0.00435 0.13174 0 2.71029 -0.00055 0 -0.18838 0.0904 0.28543 0.33135
LYS_1515 -4.55864 0.22748 4.94831 -0.30272 0.02943 0.13479 2.54084 -2.4007 -0 -0 -1.64308 -0.01664 0 0 0 0 0 0.00425 0.00252 0.01117 1.73579 0 0.00211 0 -1.5107 -0.23195 0.29076 -0.73698
GLN_1516 -4.86957 0.34991 5.62787 -0.26685 0.04974 0.2085 2.50917 -2.70645 -0.01495 -0.15364 -2.36511 -0.48902 0 0 0 0 0 0.00124 0.03779 0.07499 0 2.70639 -0.0696 0 -0.18838 -0.32021 0.21623 0.33803
ALA_1517 -3.09497 0.11166 3.09002 -0.02242 0 0 1.49196 -1.79701 -0 -0 -0.90799 -0.36421 0 0 0 0 0 0.00415 0.01393 0 0 0 -0.33462 0 1.8394 -0.39541 0.23577 -0.12975
VAL_1518 -3.1969 0.20432 2.90961 -0.31457 0.22402 0.07217 1.43961 -1.6378 -0 -0 -0.66984 -0.18007 0 0 0 0 0 0.00542 -0.052 0.00668 0.11207 0 -0.39373 0 1.9342 -0.28339 0.21775 0.39755
VAL_1519 -2.75504 0.19408 2.69522 -0.31699 0.23694 0.07296 1.4522 -1.42267 -0 -0 -0.4101 -0.21659 0 0 0 0 0 0.00835 -0.02508 1e-05 0.16019 0 -0.37629 0 1.9342 -0.01162 0.39069 1.61045
GLN:CtermProteinFull_1520 -1.90376 0.17069 2.63653 -0.86194 0.2465 1.21482 1.15992 -1.16729 -0 -0 -0.55638 -1.37232 0 0 0 0 0 0.10145 0 0.0557 0 2.61551 0 0 -0.18838 -0.0157 0.64189 2.77724
VRT_1521 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 201.57 0 0 0 0 0 0 0 0 0 201.57
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 176290 DOMAINID 172470 MODEL 5 2022-01-01_00000029_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 1569.378 tmscore: 0.94150 1ofdA_201 prob: 100 ident: 44.67
ATOM      1  N   MET A   1      -0.066   3.754  18.104  1.00 29.980          N  
ATOM      2  CA  MET A   1       1.292   3.794  17.593  1.00 29.650          C  
ATOM      3  C   MET A   1       1.565   2.507  16.798  1.00 29.620          C  
ATOM      4  O   MET A   1       1.264   2.457  15.602  1.00 29.990          O  
ATOM      5  CB  MET A   1       2.233   4.054  18.763  1.00 41.640          C  
ATOM      6  CG  MET A   1       2.191   5.459  19.341  1.00 41.640          C  
ATOM      7  SD  MET A   1       3.103   5.658  20.931  1.00 41.640          S  
ATOM      8  CE  MET A   1       4.813   5.357  20.592  1.00 41.640          C  
ATOM      9 1H   MET A   1      -0.248   4.575  18.664  1.00 35.980          H  
ATOM     10 2H   MET A   1      -0.717   3.696  17.333  1.00 35.980          H  
ATOM     11 3H   MET A   1      -0.152   2.930  18.682  1.00 35.980          H  
ATOM     12  HA  MET A   1       1.368   4.634  16.910  1.00 35.580          H  
ATOM     13 1HB  MET A   1       1.947   3.416  19.581  1.00 49.970          H  
ATOM     14 2HB  MET A   1       3.240   3.833  18.471  1.00 49.970          H  
ATOM     15 1HG  MET A   1       2.628   6.139  18.609  1.00 49.970          H  
ATOM     16 2HG  MET A   1       1.163   5.771  19.507  1.00 49.970          H  
ATOM     17 1HE  MET A   1       5.389   5.484  21.505  1.00 49.970          H  
ATOM     18 2HE  MET A   1       4.921   4.361  20.260  1.00 49.970          H  
ATOM     19 3HE  MET A   1       5.175   6.042  19.838  1.00 49.970          H  
ATOM     20  N   THR A   2       2.063   1.451  17.451  1.00 29.280          N  
ATOM     21  CA  THR A   2       2.283   0.166  16.771  1.00 29.310          C  
ATOM     22  C   THR A   2       1.004  -0.182  16.027  1.00 28.620          C  
ATOM     23  O   THR A   2      -0.111  -0.011  16.560  1.00 28.160          O  
ATOM     24  CB  THR A   2       2.722  -0.950  17.728  1.00 41.020          C  
ATOM     25  OG1 THR A   2       3.919  -0.601  18.359  1.00 41.020          O  
ATOM     26  CG2 THR A   2       2.909  -2.267  17.035  1.00 41.020          C  
ATOM     27  H   THR A   2       2.364   1.532  18.416  1.00 35.140          H  
ATOM     28  HA  THR A   2       3.083   0.239  16.075  1.00 35.170          H  
ATOM     29  HB  THR A   2       2.007  -1.033  18.467  1.00 49.230          H  
ATOM     30  HG1 THR A   2       4.615  -0.392  17.712  1.00 49.230          H  
ATOM     31 1HG2 THR A   2       3.211  -3.017  17.766  1.00 49.230          H  
ATOM     32 2HG2 THR A   2       1.981  -2.584  16.559  1.00 49.230          H  
ATOM     33 3HG2 THR A   2       3.686  -2.163  16.274  1.00 49.230          H  
ATOM     34  N   TYR A   3       1.148  -0.569  14.749  1.00 28.630          N  
ATOM     35  CA  TYR A   3      -0.018  -0.841  13.931  1.00 28.070          C  
ATOM     36  C   TYR A   3      -0.938  -1.842  14.577  1.00 27.610          C  
ATOM     37  O   TYR A   3      -0.557  -2.980  14.877  1.00 27.550          O  
ATOM     38  CB  TYR A   3       0.400  -1.319  12.547  1.00 39.520          C  
ATOM     39  CG  TYR A   3      -0.753  -1.624  11.628  1.00 39.520          C  
ATOM     40  CD1 TYR A   3      -1.529  -0.602  11.113  1.00 39.520          C  
ATOM     41  CD2 TYR A   3      -1.017  -2.927  11.280  1.00 39.520          C  
ATOM     42  CE1 TYR A   3      -2.566  -0.896  10.255  1.00 39.520          C  
ATOM     43  CE2 TYR A   3      -2.045  -3.216  10.430  1.00 39.520          C  
ATOM     44  CZ  TYR A   3      -2.815  -2.213   9.917  1.00 39.520          C  
ATOM     45  OH  TYR A   3      -3.822  -2.524   9.060  1.00 39.520          O  
ATOM     46  H   TYR A   3       2.087  -0.683  14.341  1.00 34.360          H  
ATOM     47  HA  TYR A   3      -0.572   0.092  13.818  1.00 33.680          H  
ATOM     48 1HB  TYR A   3       1.023  -0.552  12.074  1.00 47.430          H  
ATOM     49 2HB  TYR A   3       1.012  -2.214  12.644  1.00 47.430          H  
ATOM     50  HD1 TYR A   3      -1.319   0.434  11.381  1.00 47.430          H  
ATOM     51  HD2 TYR A   3      -0.403  -3.720  11.677  1.00 47.430          H  
ATOM     52  HE1 TYR A   3      -3.177  -0.097   9.844  1.00 47.430          H  
ATOM     53  HE2 TYR A   3      -2.250  -4.240  10.157  1.00 47.430          H  
ATOM     54  HH  TYR A   3      -3.799  -3.471   8.891  1.00 47.430          H  
ATOM     55  N   ASN A   4      -2.162  -1.384  14.786  1.00 27.340          N  
ATOM     56  CA  ASN A   4      -3.244  -2.116  15.403  1.00 26.960          C  
ATOM     57  C   ASN A   4      -2.856  -2.766  16.739  1.00 26.850          C  
ATOM     58  O   ASN A   4      -3.276  -3.884  17.033  1.00 27.180          O  
ATOM     59  CB  ASN A   4      -3.817  -3.144  14.457  1.00 37.900          C  
ATOM     60  CG  ASN A   4      -4.430  -2.532  13.248  1.00 37.900          C  
ATOM     61  OD1 ASN A   4      -4.548  -1.300  13.147  1.00 37.900          O  
ATOM     62  ND2 ASN A   4      -4.866  -3.361  12.337  1.00 37.900          N  
ATOM     63  H   ASN A   4      -2.351  -0.433  14.494  1.00 32.810          H  
ATOM     64  HA  ASN A   4      -4.029  -1.393  15.609  1.00 32.350          H  
ATOM     65 1HB  ASN A   4      -3.037  -3.831  14.146  1.00 45.480          H  
ATOM     66 2HB  ASN A   4      -4.578  -3.726  14.973  1.00 45.480          H  
ATOM     67 1HD2 ASN A   4      -5.323  -3.013  11.518  1.00 45.480          H  
ATOM     68 2HD2 ASN A   4      -4.780  -4.348  12.463  1.00 45.480          H  
ATOM     69  N   GLN A   5      -2.083  -2.074  17.558  1.00 26.420          N  
ATOM     70  CA  GLN A   5      -1.665  -2.614  18.846  1.00 26.320          C  
ATOM     71  C   GLN A   5      -2.520  -2.184  20.020  1.00 25.690          C  
ATOM     72  O   GLN A   5      -2.785  -0.998  20.211  1.00 25.120          O  
ATOM     73  CB  GLN A   5      -0.222  -2.230  19.089  1.00 36.890          C  
ATOM     74  CG  GLN A   5       0.410  -2.581  20.444  1.00 36.890          C  
ATOM     75  CD  GLN A   5       0.657  -4.061  20.705  1.00 36.890          C  
ATOM     76  OE1 GLN A   5       1.357  -4.759  19.950  1.00 36.890          O  
ATOM     77  NE2 GLN A   5       0.088  -4.546  21.800  1.00 36.890          N  
ATOM     78  H   GLN A   5      -1.722  -1.159  17.269  1.00 31.700          H  
ATOM     79  HA  GLN A   5      -1.717  -3.701  18.784  1.00 31.580          H  
ATOM     80 1HB  GLN A   5       0.371  -2.696  18.319  1.00 44.270          H  
ATOM     81 2HB  GLN A   5      -0.145  -1.153  18.966  1.00 44.270          H  
ATOM     82 1HG  GLN A   5       1.367  -2.088  20.484  1.00 44.270          H  
ATOM     83 2HG  GLN A   5      -0.206  -2.188  21.229  1.00 44.270          H  
ATOM     84 1HE2 GLN A   5       0.203  -5.508  22.052  1.00 44.270          H  
ATOM     85 2HE2 GLN A   5      -0.467  -3.915  22.403  1.00 44.270          H  
ATOM     86  N   MET A   6      -2.902  -3.153  20.847  1.00 25.850          N  
ATOM     87  CA  MET A   6      -3.631  -2.847  22.063  1.00 25.370          C  
ATOM     88  C   MET A   6      -2.666  -2.211  23.087  1.00 24.810          C  
ATOM     89  O   MET A   6      -1.513  -2.639  23.190  1.00 24.990          O  
ATOM     90  CB  MET A   6      -4.242  -4.117  22.658  1.00 35.710          C  
ATOM     91  CG  MET A   6      -5.371  -4.727  21.863  1.00 35.710          C  
ATOM     92  SD  MET A   6      -6.035  -6.197  22.662  1.00 35.710          S  
ATOM     93  CE  MET A   6      -7.333  -6.697  21.542  1.00 35.710          C  
ATOM     94  H   MET A   6      -2.678  -4.112  20.608  1.00 31.020          H  
ATOM     95  HA  MET A   6      -4.421  -2.159  21.792  1.00 30.440          H  
ATOM     96 1HB  MET A   6      -3.465  -4.874  22.758  1.00 42.850          H  
ATOM     97 2HB  MET A   6      -4.613  -3.910  23.662  1.00 42.850          H  
ATOM     98 1HG  MET A   6      -6.166  -4.004  21.787  1.00 42.850          H  
ATOM     99 2HG  MET A   6      -5.037  -4.991  20.857  1.00 42.850          H  
ATOM    100 1HE  MET A   6      -7.789  -7.611  21.922  1.00 42.850          H  
ATOM    101 2HE  MET A   6      -8.080  -5.913  21.457  1.00 42.850          H  
ATOM    102 3HE  MET A   6      -6.903  -6.898  20.557  1.00 42.850          H  
ATOM    103  N   PRO A   7      -3.115  -1.224  23.874  1.00 24.220          N  
ATOM    104  CA  PRO A   7      -2.372  -0.530  24.919  1.00 23.700          C  
ATOM    105  C   PRO A   7      -2.108  -1.432  26.113  1.00 24.230          C  
ATOM    106  O   PRO A   7      -2.827  -2.415  26.321  1.00 24.890          O  
ATOM    107  CB  PRO A   7      -3.302   0.626  25.268  1.00 35.550          C  
ATOM    108  CG  PRO A   7      -4.679   0.114  24.899  1.00 35.550          C  
ATOM    109  CD  PRO A   7      -4.484  -0.759  23.716  1.00 35.550          C  
ATOM    110  HA  PRO A   7      -1.422  -0.151  24.508  1.00 28.440          H  
ATOM    111 1HB  PRO A   7      -3.202   0.867  26.343  1.00 42.660          H  
ATOM    112 2HB  PRO A   7      -3.006   1.525  24.713  1.00 42.660          H  
ATOM    113 1HG  PRO A   7      -5.154  -0.402  25.748  1.00 42.660          H  
ATOM    114 2HG  PRO A   7      -5.325   0.931  24.627  1.00 42.660          H  
ATOM    115 1HD  PRO A   7      -5.210  -1.583  23.783  1.00 42.660          H  
ATOM    116 2HD  PRO A   7      -4.585  -0.168  22.792  1.00 42.660          H  
ATOM    117  N   LYS A   8      -1.081  -1.084  26.882  1.00 24.010          N  
ATOM    118  CA  LYS A   8      -0.704  -1.802  28.092  1.00 24.600          C  
ATOM    119  C   LYS A   8      -1.510  -1.360  29.306  1.00 24.790          C  
ATOM    120  O   LYS A   8      -2.112  -0.288  29.317  1.00 25.170          O  
ATOM    121  CB  LYS A   8       0.795  -1.627  28.370  1.00 34.200          C  
ATOM    122  CG  LYS A   8       1.761  -2.126  27.265  1.00 34.200          C  
ATOM    123  CD  LYS A   8       1.710  -3.655  27.116  1.00 34.200          C  
ATOM    124  CE  LYS A   8       2.764  -4.169  26.148  1.00 34.200          C  
ATOM    125  NZ  LYS A   8       2.698  -5.657  25.999  1.00 34.200          N  
ATOM    126  H   LYS A   8      -0.525  -0.261  26.614  1.00 28.810          H  
ATOM    127  HA  LYS A   8      -0.914  -2.859  27.938  1.00 29.520          H  
ATOM    128 1HB  LYS A   8       0.997  -0.572  28.529  1.00 41.040          H  
ATOM    129 2HB  LYS A   8       1.055  -2.144  29.287  1.00 41.040          H  
ATOM    130 1HG  LYS A   8       1.484  -1.661  26.314  1.00 41.040          H  
ATOM    131 2HG  LYS A   8       2.778  -1.819  27.512  1.00 41.040          H  
ATOM    132 1HD  LYS A   8       1.856  -4.126  28.089  1.00 41.040          H  
ATOM    133 2HD  LYS A   8       0.735  -3.950  26.729  1.00 41.040          H  
ATOM    134 1HE  LYS A   8       2.607  -3.708  25.173  1.00 41.040          H  
ATOM    135 2HE  LYS A   8       3.753  -3.894  26.513  1.00 41.040          H  
ATOM    136 1HZ  LYS A   8       3.409  -5.966  25.351  1.00 41.040          H  
ATOM    137 2HZ  LYS A   8       2.853  -6.095  26.897  1.00 41.040          H  
ATOM    138 3HZ  LYS A   8       1.788  -5.922  25.650  1.00 41.040          H  
ATOM    139  N   ALA A   9      -1.481  -2.178  30.362  1.00 24.620          N  
ATOM    140  CA  ALA A   9      -2.159  -1.887  31.634  1.00 24.900          C  
ATOM    141  C   ALA A   9      -1.680  -0.572  32.240  1.00 24.900          C  
ATOM    142  O   ALA A   9      -2.431   0.133  32.911  1.00 24.930          O  
ATOM    143  CB  ALA A   9      -1.915  -3.011  32.623  1.00 34.750          C  
ATOM    144  H   ALA A   9      -0.969  -3.046  30.282  1.00 29.540          H  
ATOM    145  HA  ALA A   9      -3.229  -1.801  31.435  1.00 29.880          H  
ATOM    146 1HB  ALA A   9      -2.441  -2.795  33.553  1.00 41.700          H  
ATOM    147 2HB  ALA A   9      -2.278  -3.949  32.209  1.00 41.700          H  
ATOM    148 3HB  ALA A   9      -0.848  -3.091  32.822  1.00 41.700          H  
ATOM    149  N   GLN A  10      -0.425  -0.236  31.982  1.00 24.920          N  
ATOM    150  CA  GLN A  10       0.202   0.974  32.475  1.00 24.980          C  
ATOM    151  C   GLN A  10      -0.170   2.205  31.644  1.00 24.240          C  
ATOM    152  O   GLN A  10       0.283   3.300  31.949  1.00 24.150          O  
ATOM    153  CB  GLN A  10       1.720   0.791  32.481  1.00 34.950          C  
ATOM    154  CG  GLN A  10       2.214  -0.283  33.458  1.00 34.950          C  
ATOM    155  CD  GLN A  10       1.937  -1.705  32.963  1.00 34.950          C  
ATOM    156  OE1 GLN A  10       1.586  -1.904  31.786  1.00 34.950          O  
ATOM    157  NE2 GLN A  10       2.090  -2.686  33.843  1.00 34.950          N  
ATOM    158  H   GLN A  10       0.160  -0.889  31.461  1.00 29.900          H  
ATOM    159  HA  GLN A  10      -0.140   1.144  33.495  1.00 29.980          H  
ATOM    160 1HB  GLN A  10       2.060   0.531  31.479  1.00 41.940          H  
ATOM    161 2HB  GLN A  10       2.194   1.736  32.751  1.00 41.940          H  
ATOM    162 1HG  GLN A  10       3.289  -0.170  33.596  1.00 41.940          H  
ATOM    163 2HG  GLN A  10       1.699  -0.150  34.408  1.00 41.940          H  
ATOM    164 1HE2 GLN A  10       1.926  -3.637  33.572  1.00 41.940          H  
ATOM    165 2HE2 GLN A  10       2.376  -2.481  34.780  1.00 41.940          H  
ATOM    166  N   GLY A  11      -0.931   2.014  30.552  1.00 23.640          N  
ATOM    167  CA  GLY A  11      -1.355   3.088  29.650  1.00 23.090          C  
ATOM    168  C   GLY A  11      -0.310   3.417  28.587  1.00 21.990          C  
ATOM    169  O   GLY A  11      -0.441   4.376  27.813  1.00 21.740          O  
ATOM    170  H   GLY A  11      -1.301   1.084  30.348  1.00 28.370          H  
ATOM    171 1HA  GLY A  11      -2.283   2.784  29.163  1.00 27.710          H  
ATOM    172 2HA  GLY A  11      -1.589   3.955  30.235  1.00 27.710          H  
ATOM    173  N   LEU A  12       0.719   2.597  28.566  1.00 21.390          N  
ATOM    174  CA  LEU A  12       1.835   2.702  27.652  1.00 20.390          C  
ATOM    175  C   LEU A  12       1.491   2.147  26.262  1.00 19.880          C  
ATOM    176  O   LEU A  12       0.682   1.219  26.109  1.00 20.070          O  
ATOM    177  CB  LEU A  12       3.050   1.976  28.254  1.00 28.950          C  
ATOM    178  CG  LEU A  12       4.411   2.077  27.495  1.00 28.950          C  
ATOM    179  CD1 LEU A  12       4.937   3.542  27.521  1.00 28.950          C  
ATOM    180  CD2 LEU A  12       5.401   1.128  28.159  1.00 28.950          C  
ATOM    181  H   LEU A  12       0.721   1.879  29.275  1.00 25.670          H  
ATOM    182  HA  LEU A  12       2.072   3.757  27.544  1.00 24.470          H  
ATOM    183 1HB  LEU A  12       3.207   2.360  29.264  1.00 34.740          H  
ATOM    184 2HB  LEU A  12       2.808   0.923  28.333  1.00 34.740          H  
ATOM    185  HG  LEU A  12       4.286   1.778  26.455  1.00 34.740          H  
ATOM    186 1HD1 LEU A  12       5.893   3.589  26.993  1.00 34.740          H  
ATOM    187 2HD1 LEU A  12       4.238   4.210  27.034  1.00 34.740          H  
ATOM    188 3HD1 LEU A  12       5.080   3.860  28.554  1.00 34.740          H  
ATOM    189 1HD2 LEU A  12       6.357   1.176  27.635  1.00 34.740          H  
ATOM    190 2HD2 LEU A  12       5.544   1.414  29.202  1.00 34.740          H  
ATOM    191 3HD2 LEU A  12       5.012   0.110  28.111  1.00 34.740          H  
ATOM    192  N   TYR A  13       2.070   2.765  25.234  1.00 19.310          N  
ATOM    193  CA  TYR A  13       1.915   2.327  23.852  1.00 18.830          C  
ATOM    194  C   TYR A  13       3.283   1.990  23.250  1.00 17.970          C  
ATOM    195  O   TYR A  13       4.300   2.583  23.612  1.00 17.760          O  
ATOM    196  CB  TYR A  13       1.259   3.412  23.001  1.00 26.550          C  
ATOM    197  CG  TYR A  13      -0.188   3.803  23.312  1.00 26.550          C  
ATOM    198  CD1 TYR A  13      -0.431   4.707  24.303  1.00 26.550          C  
ATOM    199  CD2 TYR A  13      -1.252   3.315  22.562  1.00 26.550          C  
ATOM    200  CE1 TYR A  13      -1.711   5.153  24.573  1.00 26.550          C  
ATOM    201  CE2 TYR A  13      -2.545   3.765  22.828  1.00 26.550          C  
ATOM    202  CZ  TYR A  13      -2.762   4.695  23.833  1.00 26.550          C  
ATOM    203  OH  TYR A  13      -4.033   5.174  24.077  1.00 26.550          O  
ATOM    204  H   TYR A  13       2.685   3.541  25.424  1.00 23.170          H  
ATOM    205  HA  TYR A  13       1.302   1.426  23.828  1.00 22.600          H  
ATOM    206 1HB  TYR A  13       1.850   4.309  23.112  1.00 31.860          H  
ATOM    207 2HB  TYR A  13       1.312   3.122  21.954  1.00 31.860          H  
ATOM    208  HD1 TYR A  13       0.396   5.079  24.871  1.00 31.860          H  
ATOM    209  HD2 TYR A  13      -1.077   2.600  21.760  1.00 31.860          H  
ATOM    210  HE1 TYR A  13      -1.881   5.882  25.366  1.00 31.860          H  
ATOM    211  HE2 TYR A  13      -3.381   3.400  22.238  1.00 31.860          H  
ATOM    212  HH  TYR A  13      -4.033   5.853  24.813  1.00 31.860          H  
ATOM    213  N   ARG A  14       3.291   1.048  22.313  1.00 17.610          N  
ATOM    214  CA  ARG A  14       4.500   0.637  21.598  1.00 16.890          C  
ATOM    215  C   ARG A  14       4.581   1.433  20.280  1.00 15.720          C  
ATOM    216  O   ARG A  14       3.530   1.740  19.740  1.00 15.690          O  
ATOM    217  CB  ARG A  14       4.406  -0.851  21.287  1.00 23.930          C  
ATOM    218  CG  ARG A  14       4.282  -1.778  22.465  1.00 23.930          C  
ATOM    219  CD  ARG A  14       4.088  -3.185  21.998  1.00 23.930          C  
ATOM    220  NE  ARG A  14       5.314  -3.779  21.513  1.00 23.930          N  
ATOM    221  CZ  ARG A  14       5.415  -4.826  20.651  1.00 23.930          C  
ATOM    222  NH1 ARG A  14       4.352  -5.401  20.091  1.00 23.930          N  
ATOM    223  NH2 ARG A  14       6.621  -5.291  20.370  1.00 23.930          N  
ATOM    224  H   ARG A  14       2.414   0.604  22.077  1.00 21.130          H  
ATOM    225  HA  ARG A  14       5.356   0.832  22.237  1.00 20.270          H  
ATOM    226 1HB  ARG A  14       3.513  -1.018  20.710  1.00 28.720          H  
ATOM    227 2HB  ARG A  14       5.249  -1.173  20.680  1.00 28.720          H  
ATOM    228 1HG  ARG A  14       5.188  -1.730  23.064  1.00 28.720          H  
ATOM    229 2HG  ARG A  14       3.422  -1.493  23.073  1.00 28.720          H  
ATOM    230 1HD  ARG A  14       3.706  -3.796  22.813  1.00 28.720          H  
ATOM    231 2HD  ARG A  14       3.377  -3.181  21.186  1.00 28.720          H  
ATOM    232  HE  ARG A  14       6.179  -3.413  21.889  1.00 28.720          H  
ATOM    233 1HH1 ARG A  14       3.390  -5.074  20.258  1.00 28.720          H  
ATOM    234 2HH1 ARG A  14       4.490  -6.184  19.446  1.00 28.720          H  
ATOM    235 1HH2 ARG A  14       7.437  -4.876  20.784  1.00 28.720          H  
ATOM    236 2HH2 ARG A  14       6.732  -6.105  19.740  1.00 28.720          H  
ATOM    237  N   PRO A  15       5.780   1.775  19.740  1.00 14.840          N  
ATOM    238  CA  PRO A  15       6.055   2.483  18.463  1.00 13.760          C  
ATOM    239  C   PRO A  15       5.912   1.671  17.165  1.00 13.500          C  
ATOM    240  O   PRO A  15       5.982   0.442  17.181  1.00 13.680          O  
ATOM    241  CB  PRO A  15       7.515   2.906  18.645  1.00 20.640          C  
ATOM    242  CG  PRO A  15       8.113   1.841  19.527  1.00 20.640          C  
ATOM    243  CD  PRO A  15       7.007   1.455  20.496  1.00 20.640          C  
ATOM    244  HA  PRO A  15       5.425   3.370  18.390  1.00 16.510          H  
ATOM    245 1HB  PRO A  15       8.005   2.965  17.662  1.00 24.770          H  
ATOM    246 2HB  PRO A  15       7.566   3.914  19.089  1.00 24.770          H  
ATOM    247 1HG  PRO A  15       8.442   0.986  18.910  1.00 24.770          H  
ATOM    248 2HG  PRO A  15       9.009   2.227  20.037  1.00 24.770          H  
ATOM    249 1HD  PRO A  15       7.074   0.381  20.705  1.00 24.770          H  
ATOM    250 2HD  PRO A  15       7.072   2.071  21.409  1.00 24.770          H  
ATOM    251  N   GLU A  16       5.827   2.388  16.033  1.00 13.190          N  
ATOM    252  CA  GLU A  16       5.855   1.778  14.688  1.00 13.060          C  
ATOM    253  C   GLU A  16       6.695   2.631  13.757  1.00 12.420          C  
ATOM    254  O   GLU A  16       6.525   3.846  13.686  1.00 11.930          O  
ATOM    255  CB  GLU A  16       4.481   1.711  14.015  1.00 18.340          C  
ATOM    256  CG  GLU A  16       4.406   0.886  12.689  1.00 18.340          C  
ATOM    257  CD  GLU A  16       4.504  -0.625  12.856  1.00 18.340          C  
ATOM    258  OE1 GLU A  16       3.607  -1.190  13.451  1.00 18.340          O  
ATOM    259  OE2 GLU A  16       5.456  -1.210  12.381  1.00 18.340          O  
ATOM    260  H   GLU A  16       5.767   3.393  16.118  1.00 15.830          H  
ATOM    261  HA  GLU A  16       6.293   0.781  14.751  1.00 15.670          H  
ATOM    262 1HB  GLU A  16       3.762   1.407  14.641  1.00 22.000          H  
ATOM    263 2HB  GLU A  16       4.199   2.694  13.744  1.00 22.000          H  
ATOM    264 1HG  GLU A  16       3.431   1.093  12.245  1.00 22.000          H  
ATOM    265 2HG  GLU A  16       5.149   1.225  11.979  1.00 22.000          H  
ATOM    266  N   PHE A  17       7.523   1.998  12.954  1.00 12.560          N  
ATOM    267  CA  PHE A  17       8.331   2.703  11.974  1.00 12.170          C  
ATOM    268  C   PHE A  17       7.543   2.902  10.663  1.00 11.410          C  
ATOM    269  O   PHE A  17       7.904   2.343   9.631  1.00 11.310          O  
ATOM    270  CB  PHE A  17       9.605   1.878  11.723  1.00 17.190          C  
ATOM    271  CG  PHE A  17      10.563   1.823  12.915  1.00 17.190          C  
ATOM    272  CD1 PHE A  17      10.321   1.005  14.023  1.00 17.190          C  
ATOM    273  CD2 PHE A  17      11.728   2.560  12.900  1.00 17.190          C  
ATOM    274  CE1 PHE A  17      11.207   0.971  15.080  1.00 17.190          C  
ATOM    275  CE2 PHE A  17      12.619   2.520  13.949  1.00 17.190          C  
ATOM    276  CZ  PHE A  17      12.358   1.731  15.046  1.00 17.190          C  
ATOM    277  H   PHE A  17       7.608   0.994  13.033  1.00 15.070          H  
ATOM    278  HA  PHE A  17       8.609   3.674  12.379  1.00 14.600          H  
ATOM    279 1HB  PHE A  17       9.329   0.859  11.459  1.00 20.630          H  
ATOM    280 2HB  PHE A  17      10.143   2.301  10.876  1.00 20.630          H  
ATOM    281  HD1 PHE A  17       9.425   0.395  14.064  1.00 20.630          H  
ATOM    282  HD2 PHE A  17      11.939   3.181  12.034  1.00 20.630          H  
ATOM    283  HE1 PHE A  17      10.998   0.336  15.942  1.00 20.630          H  
ATOM    284  HE2 PHE A  17      13.523   3.113  13.906  1.00 20.630          H  
ATOM    285  HZ  PHE A  17      13.058   1.701  15.883  1.00 20.630          H  
ATOM    286  N   GLU A  18       6.492   3.739  10.708  1.00 11.070          N  
ATOM    287  CA  GLU A  18       5.568   3.987   9.558  1.00 10.600          C  
ATOM    288  C   GLU A  18       6.123   4.773   8.388  1.00  9.410          C  
ATOM    289  O   GLU A  18       5.445   4.948   7.387  1.00  9.190          O  
ATOM    290  CB  GLU A  18       4.260   4.716   9.936  1.00 15.030          C  
ATOM    291  CG  GLU A  18       3.182   3.985  10.662  1.00 15.030          C  
ATOM    292  CD  GLU A  18       2.301   3.202   9.749  1.00 15.030          C  
ATOM    293  OE1 GLU A  18       1.785   3.805   8.810  1.00 15.030          O  
ATOM    294  OE2 GLU A  18       2.128   2.028   9.962  1.00 15.030          O  
ATOM    295  H   GLU A  18       6.312   4.134  11.634  1.00 13.280          H  
ATOM    296  HA  GLU A  18       5.278   3.008   9.171  1.00 12.720          H  
ATOM    297 1HB  GLU A  18       4.456   5.590  10.447  1.00 18.030          H  
ATOM    298 2HB  GLU A  18       3.788   5.015   9.011  1.00 18.030          H  
ATOM    299 1HG  GLU A  18       3.632   3.313  11.371  1.00 18.030          H  
ATOM    300 2HG  GLU A  18       2.571   4.701  11.200  1.00 18.030          H  
ATOM    301  N   HIS A  19       7.289   5.335   8.481  1.00  8.800          N  
ATOM    302  CA  HIS A  19       7.682   6.079   7.315  1.00  7.780          C  
ATOM    303  C   HIS A  19       8.045   5.281   6.134  1.00  7.090          C  
ATOM    304  O   HIS A  19       8.730   4.259   6.196  1.00  7.260          O  
ATOM    305  CB  HIS A  19       8.845   6.980   7.549  1.00 11.300          C  
ATOM    306  CG  HIS A  19       8.530   8.131   8.154  1.00 11.300          C  
ATOM    307  ND1 HIS A  19       9.452   9.062   8.477  1.00 11.300          N  
ATOM    308  CD2 HIS A  19       7.369   8.631   8.487  1.00 11.300          C  
ATOM    309  CE1 HIS A  19       8.860  10.048   9.021  1.00 11.300          C  
ATOM    310  NE2 HIS A  19       7.610   9.783   9.031  1.00 11.300          N  
ATOM    311  H   HIS A  19       7.884   5.181   9.277  1.00 10.560          H  
ATOM    312  HA  HIS A  19       6.850   6.695   6.992  1.00  9.340          H  
ATOM    313 1HB  HIS A  19       9.505   6.463   8.185  1.00 13.560          H  
ATOM    314 2HB  HIS A  19       9.364   7.192   6.611  1.00 13.560          H  
ATOM    315  HD1 HIS A  19      10.433   9.042   8.249  1.00 13.560          H  
ATOM    316  HD2 HIS A  19       6.339   8.289   8.419  1.00 13.560          H  
ATOM    317  HE1 HIS A  19       9.407  10.908   9.388  1.00 13.560          H  
ATOM    318  N   ASP A  20       7.697   5.879   5.026  1.00  6.440          N  
ATOM    319  CA  ASP A  20       8.097   5.447   3.731  1.00  5.830          C  
ATOM    320  C   ASP A  20       9.566   5.348   3.740  1.00  4.770          C  
ATOM    321  O   ASP A  20      10.260   6.313   4.073  1.00  4.570          O  
ATOM    322  CB  ASP A  20       7.673   6.477   2.752  1.00  8.410          C  
ATOM    323  CG  ASP A  20       8.066   6.302   1.327  1.00  8.410          C  
ATOM    324  OD1 ASP A  20       7.743   5.306   0.756  1.00  8.410          O  
ATOM    325  OD2 ASP A  20       8.596   7.256   0.772  1.00  8.410          O  
ATOM    326  H   ASP A  20       7.109   6.687   5.108  1.00  7.730          H  
ATOM    327  HA  ASP A  20       7.653   4.473   3.510  1.00  7.000          H  
ATOM    328 1HB  ASP A  20       6.587   6.476   2.806  1.00 10.090          H  
ATOM    329 2HB  ASP A  20       8.037   7.437   3.081  1.00 10.090          H  
ATOM    330  N   ALA A  21      10.067   4.218   3.335  1.00  4.390          N  
ATOM    331  CA  ALA A  21      11.496   4.039   3.411  1.00  3.640          C  
ATOM    332  C   ALA A  21      12.333   4.770   2.324  1.00  2.820          C  
ATOM    333  O   ALA A  21      12.897   4.131   1.449  1.00  3.220          O  
ATOM    334  CB  ALA A  21      11.773   2.564   3.395  1.00  5.400          C  
ATOM    335  H   ALA A  21       9.426   3.461   3.074  1.00  5.270          H  
ATOM    336  HA  ALA A  21      11.808   4.445   4.362  1.00  4.370          H  
ATOM    337 1HB  ALA A  21      12.833   2.379   3.514  1.00  6.480          H  
ATOM    338 2HB  ALA A  21      11.228   2.085   4.207  1.00  6.480          H  
ATOM    339 3HB  ALA A  21      11.432   2.174   2.470  1.00  6.480          H  
ATOM    340  N   CYS A  22      12.386   6.123   2.425  1.00  1.990          N  
ATOM    341  CA  CYS A  22      13.110   7.189   1.628  1.00  1.160          C  
ATOM    342  C   CYS A  22      13.650   7.022   0.181  1.00  0.860          C  
ATOM    343  O   CYS A  22      12.928   7.307  -0.779  1.00  1.090          O  
ATOM    344  CB  CYS A  22      14.198   7.714   2.512  1.00  1.960          C  
ATOM    345  SG  CYS A  22      15.490   8.721   1.748  1.00  1.960          S  
ATOM    346  H   CYS A  22      11.803   6.470   3.181  1.00  2.390          H  
ATOM    347  HA  CYS A  22      12.393   8.009   1.568  1.00  1.390          H  
ATOM    348 1HB  CYS A  22      13.722   8.364   3.194  1.00  2.350          H  
ATOM    349 2HB  CYS A  22      14.574   6.958   3.089  1.00  2.350          H  
ATOM    350  HG  CYS A  22      16.399   8.481   2.694  1.00  2.350          H  
ATOM    351  N   GLY A  23      14.924   6.667  -0.012  1.00  0.400          N  
ATOM    352  CA  GLY A  23      15.462   6.703  -1.367  1.00  0.290          C  
ATOM    353  C   GLY A  23      16.389   5.552  -1.640  1.00  0.220          C  
ATOM    354  O   GLY A  23      17.189   5.129  -0.795  1.00  0.250          O  
ATOM    355  H   GLY A  23      15.500   6.395   0.790  1.00  0.480          H  
ATOM    356 1HA  GLY A  23      14.643   6.677  -2.084  1.00  0.350          H  
ATOM    357 2HA  GLY A  23      15.994   7.642  -1.517  1.00  0.350          H  
ATOM    358  N   ILE A  24      16.266   5.027  -2.850  1.00  0.270          N  
ATOM    359  CA  ILE A  24      17.041   3.883  -3.274  1.00  0.230          C  
ATOM    360  C   ILE A  24      17.648   4.016  -4.655  1.00  0.180          C  
ATOM    361  O   ILE A  24      17.208   4.840  -5.473  1.00  0.190          O  
ATOM    362  CB  ILE A  24      16.174   2.606  -3.218  1.00  0.340          C  
ATOM    363  CG1 ILE A  24      14.967   2.693  -4.188  1.00  0.340          C  
ATOM    364  CG2 ILE A  24      15.708   2.416  -1.802  1.00  0.340          C  
ATOM    365  CD1 ILE A  24      14.198   1.386  -4.320  1.00  0.340          C  
ATOM    366  H   ILE A  24      15.603   5.439  -3.490  1.00  0.320          H  
ATOM    367  HA  ILE A  24      17.860   3.762  -2.571  1.00  0.280          H  
ATOM    368  HB  ILE A  24      16.777   1.744  -3.512  1.00  0.410          H  
ATOM    369 1HG1 ILE A  24      14.282   3.466  -3.844  1.00  0.410          H  
ATOM    370 2HG1 ILE A  24      15.323   2.962  -5.181  1.00  0.410          H  
ATOM    371 1HG2 ILE A  24      15.123   1.518  -1.704  1.00  0.410          H  
ATOM    372 2HG2 ILE A  24      16.591   2.351  -1.199  1.00  0.410          H  
ATOM    373 3HG2 ILE A  24      15.110   3.242  -1.472  1.00  0.410          H  
ATOM    374 1HD1 ILE A  24      13.392   1.526  -5.018  1.00  0.410          H  
ATOM    375 2HD1 ILE A  24      14.849   0.611  -4.686  1.00  0.410          H  
ATOM    376 3HD1 ILE A  24      13.787   1.076  -3.371  1.00  0.410          H  
ATOM    377  N   GLY A  25      18.584   3.115  -4.936  1.00  0.180          N  
ATOM    378  CA  GLY A  25      19.110   2.998  -6.285  1.00  0.200          C  
ATOM    379  C   GLY A  25      20.093   1.845  -6.498  1.00  0.180          C  
ATOM    380  O   GLY A  25      20.445   1.111  -5.565  1.00  0.170          O  
ATOM    381  H   GLY A  25      18.938   2.540  -4.166  1.00  0.220          H  
ATOM    382 1HA  GLY A  25      18.273   2.876  -6.965  1.00  0.240          H  
ATOM    383 2HA  GLY A  25      19.576   3.936  -6.567  1.00  0.240          H  
ATOM    384  N   LEU A  26      20.480   1.669  -7.764  1.00  0.240          N  
ATOM    385  CA  LEU A  26      21.385   0.621  -8.226  1.00  0.260          C  
ATOM    386  C   LEU A  26      22.505   1.182  -9.093  1.00  0.200          C  
ATOM    387  O   LEU A  26      22.295   2.091  -9.903  1.00  0.210          O  
ATOM    388  CB  LEU A  26      20.705  -0.365  -9.207  1.00  0.360          C  
ATOM    389  CG  LEU A  26      19.402  -1.095  -8.843  1.00  0.360          C  
ATOM    390  CD1 LEU A  26      18.868  -1.772 -10.113  1.00  0.360          C  
ATOM    391  CD2 LEU A  26      19.648  -2.087  -7.795  1.00  0.360          C  
ATOM    392  H   LEU A  26      20.148   2.358  -8.428  1.00  0.290          H  
ATOM    393  HA  LEU A  26      21.814   0.110  -7.370  1.00  0.310          H  
ATOM    394 1HB  LEU A  26      20.616   0.095 -10.167  1.00  0.430          H  
ATOM    395 2HB  LEU A  26      21.431  -1.167  -9.347  1.00  0.430          H  
ATOM    396  HG  LEU A  26      18.655  -0.390  -8.496  1.00  0.430          H  
ATOM    397 1HD1 LEU A  26      17.961  -2.281  -9.881  1.00  0.430          H  
ATOM    398 2HD1 LEU A  26      18.672  -1.031 -10.876  1.00  0.430          H  
ATOM    399 3HD1 LEU A  26      19.591  -2.480 -10.489  1.00  0.430          H  
ATOM    400 1HD2 LEU A  26      18.725  -2.614  -7.585  1.00  0.430          H  
ATOM    401 2HD2 LEU A  26      20.387  -2.792  -8.122  1.00  0.430          H  
ATOM    402 3HD2 LEU A  26      20.001  -1.570  -6.907  1.00  0.430          H  
ATOM    403  N   TYR A  27      23.640   0.518  -9.045  1.00  0.270          N  
ATOM    404  CA  TYR A  27      24.696   0.699 -10.025  1.00  0.300          C  
ATOM    405  C   TYR A  27      25.139  -0.648 -10.518  1.00  0.380          C  
ATOM    406  O   TYR A  27      25.336  -1.556  -9.713  1.00  0.540          O  
ATOM    407  CB  TYR A  27      25.894   1.427  -9.462  1.00  0.410          C  
ATOM    408  CG  TYR A  27      25.653   2.826  -9.207  1.00  0.410          C  
ATOM    409  CD1 TYR A  27      25.235   3.302  -7.999  1.00  0.410          C  
ATOM    410  CD2 TYR A  27      25.842   3.669 -10.254  1.00  0.410          C  
ATOM    411  CE1 TYR A  27      25.025   4.649  -7.888  1.00  0.410          C  
ATOM    412  CE2 TYR A  27      25.639   4.960 -10.127  1.00  0.410          C  
ATOM    413  CZ  TYR A  27      25.233   5.462  -8.962  1.00  0.410          C  
ATOM    414  OH  TYR A  27      25.017   6.777  -8.857  1.00  0.410          O  
ATOM    415  H   TYR A  27      23.768  -0.144  -8.284  1.00  0.320          H  
ATOM    416  HA  TYR A  27      24.305   1.255 -10.877  1.00  0.360          H  
ATOM    417 1HB  TYR A  27      26.202   0.955  -8.532  1.00  0.490          H  
ATOM    418 2HB  TYR A  27      26.708   1.338 -10.153  1.00  0.490          H  
ATOM    419  HD1 TYR A  27      25.074   2.631  -7.152  1.00  0.490          H  
ATOM    420  HD2 TYR A  27      26.156   3.278 -11.205  1.00  0.490          H  
ATOM    421  HE1 TYR A  27      24.702   5.075  -6.965  1.00  0.490          H  
ATOM    422  HE2 TYR A  27      25.796   5.603 -10.967  1.00  0.490          H  
ATOM    423  HH  TYR A  27      24.843   6.991  -7.955  1.00  0.490          H  
ATOM    424  N   ALA A  28      25.368  -0.789 -11.818  1.00  0.240          N  
ATOM    425  CA  ALA A  28      25.933  -2.050 -12.280  1.00  0.270          C  
ATOM    426  C   ALA A  28      26.671  -1.933 -13.600  1.00  0.230          C  
ATOM    427  O   ALA A  28      26.236  -1.268 -14.548  1.00  0.300          O  
ATOM    428  CB  ALA A  28      24.849  -3.085 -12.403  1.00  0.370          C  
ATOM    429  H   ALA A  28      25.117  -0.031 -12.461  1.00  0.290          H  
ATOM    430  HA  ALA A  28      26.651  -2.380 -11.538  1.00  0.320          H  
ATOM    431 1HB  ALA A  28      25.281  -4.038 -12.713  1.00  0.440          H  
ATOM    432 2HB  ALA A  28      24.348  -3.199 -11.454  1.00  0.440          H  
ATOM    433 3HB  ALA A  28      24.165  -2.739 -13.126  1.00  0.440          H  
ATOM    434  N   HIS A  29      27.781  -2.652 -13.670  1.00  0.190          N  
ATOM    435  CA  HIS A  29      28.614  -2.708 -14.855  1.00  0.210          C  
ATOM    436  C   HIS A  29      28.462  -4.053 -15.542  1.00  0.250          C  
ATOM    437  O   HIS A  29      28.746  -5.100 -14.959  1.00  0.370          O  
ATOM    438  CB  HIS A  29      30.057  -2.408 -14.467  1.00  0.290          C  
ATOM    439  CG  HIS A  29      30.992  -2.276 -15.591  1.00  0.290          C  
ATOM    440  ND1 HIS A  29      32.377  -2.216 -15.422  1.00  0.290          N  
ATOM    441  CD2 HIS A  29      30.765  -2.151 -16.918  1.00  0.290          C  
ATOM    442  CE1 HIS A  29      32.929  -2.060 -16.590  1.00  0.290          C  
ATOM    443  NE2 HIS A  29      31.973  -2.065 -17.522  1.00  0.290          N  
ATOM    444  H   HIS A  29      28.084  -3.166 -12.835  1.00  0.230          H  
ATOM    445  HA  HIS A  29      28.291  -1.960 -15.573  1.00  0.250          H  
ATOM    446 1HB  HIS A  29      30.057  -1.478 -13.946  1.00  0.340          H  
ATOM    447 2HB  HIS A  29      30.427  -3.177 -13.782  1.00  0.340          H  
ATOM    448  HD1 HIS A  29      32.937  -2.695 -14.696  1.00  0.340          H  
ATOM    449  HD2 HIS A  29      29.863  -2.127 -17.532  1.00  0.340          H  
ATOM    450  HE1 HIS A  29      34.013  -1.988 -16.664  1.00  0.340          H  
ATOM    451  N   LEU A  30      27.966  -4.019 -16.778  1.00  0.250          N  
ATOM    452  CA  LEU A  30      27.674  -5.225 -17.539  1.00  0.350          C  
ATOM    453  C   LEU A  30      28.846  -5.878 -18.266  1.00  0.410          C  
ATOM    454  O   LEU A  30      28.877  -7.098 -18.388  1.00  0.600          O  
ATOM    455  CB  LEU A  30      26.681  -4.895 -18.650  1.00  0.450          C  
ATOM    456  CG  LEU A  30      25.194  -4.901 -18.365  1.00  0.450          C  
ATOM    457  CD1 LEU A  30      24.855  -3.884 -17.291  1.00  0.450          C  
ATOM    458  CD2 LEU A  30      24.487  -4.538 -19.654  1.00  0.450          C  
ATOM    459  H   LEU A  30      27.753  -3.112 -17.211  1.00  0.300          H  
ATOM    460  HA  LEU A  30      27.245  -5.957 -16.857  1.00  0.420          H  
ATOM    461 1HB  LEU A  30      26.918  -3.920 -18.984  1.00  0.540          H  
ATOM    462 2HB  LEU A  30      26.862  -5.581 -19.478  1.00  0.540          H  
ATOM    463  HG  LEU A  30      24.875  -5.889 -18.034  1.00  0.540          H  
ATOM    464 1HD1 LEU A  30      23.781  -3.879 -17.127  1.00  0.540          H  
ATOM    465 2HD1 LEU A  30      25.353  -4.125 -16.358  1.00  0.540          H  
ATOM    466 3HD1 LEU A  30      25.180  -2.909 -17.628  1.00  0.540          H  
ATOM    467 1HD2 LEU A  30      23.430  -4.530 -19.490  1.00  0.540          H  
ATOM    468 2HD2 LEU A  30      24.809  -3.546 -19.982  1.00  0.540          H  
ATOM    469 3HD2 LEU A  30      24.735  -5.267 -20.422  1.00  0.540          H  
ATOM    470  N   LYS A  31      29.780  -5.097 -18.806  1.00  0.400          N  
ATOM    471  CA  LYS A  31      30.788  -5.714 -19.668  1.00  0.600          C  
ATOM    472  C   LYS A  31      32.211  -5.788 -19.153  1.00  1.090          C  
ATOM    473  O   LYS A  31      32.894  -6.783 -19.402  1.00  1.150          O  
ATOM    474  CB  LYS A  31      30.849  -4.972 -20.998  1.00  0.760          C  
ATOM    475  CG  LYS A  31      29.557  -4.906 -21.794  1.00  0.760          C  
ATOM    476  CD  LYS A  31      29.012  -6.234 -22.228  1.00  0.760          C  
ATOM    477  CE  LYS A  31      27.873  -6.011 -23.217  1.00  0.760          C  
ATOM    478  NZ  LYS A  31      27.170  -7.259 -23.537  1.00  0.760          N  
ATOM    479  H   LYS A  31      29.771  -4.103 -18.646  1.00  0.480          H  
ATOM    480  HA  LYS A  31      30.481  -6.741 -19.858  1.00  0.720          H  
ATOM    481 1HB  LYS A  31      31.164  -3.942 -20.814  1.00  0.910          H  
ATOM    482 2HB  LYS A  31      31.607  -5.432 -21.630  1.00  0.910          H  
ATOM    483 1HG  LYS A  31      28.805  -4.461 -21.163  1.00  0.910          H  
ATOM    484 2HG  LYS A  31      29.693  -4.264 -22.667  1.00  0.910          H  
ATOM    485 1HD  LYS A  31      29.794  -6.833 -22.694  1.00  0.910          H  
ATOM    486 2HD  LYS A  31      28.613  -6.777 -21.366  1.00  0.910          H  
ATOM    487 1HE  LYS A  31      27.159  -5.299 -22.798  1.00  0.910          H  
ATOM    488 2HE  LYS A  31      28.288  -5.595 -24.134  1.00  0.910          H  
ATOM    489 1HZ  LYS A  31      26.429  -7.073 -24.190  1.00  0.910          H  
ATOM    490 2HZ  LYS A  31      27.801  -7.942 -23.925  1.00  0.910          H  
ATOM    491 3HZ  LYS A  31      26.764  -7.605 -22.655  1.00  0.910          H  
ATOM    492  N   GLY A  32      32.706  -4.752 -18.493  1.00  1.500          N  
ATOM    493  CA  GLY A  32      34.093  -4.797 -18.087  1.00  2.090          C  
ATOM    494  C   GLY A  32      34.252  -5.416 -16.710  1.00  1.490          C  
ATOM    495  O   GLY A  32      33.456  -6.243 -16.271  1.00  1.390          O  
ATOM    496  H   GLY A  32      32.176  -3.908 -18.280  1.00  1.800          H  
ATOM    497 1HA  GLY A  32      34.662  -5.380 -18.810  1.00  2.510          H  
ATOM    498 2HA  GLY A  32      34.517  -3.798 -18.101  1.00  2.510          H  
ATOM    499  N   LYS A  33      35.323  -5.051 -16.041  1.00  1.280          N  
ATOM    500  CA  LYS A  33      35.663  -5.618 -14.748  1.00  0.790          C  
ATOM    501  C   LYS A  33      35.083  -4.833 -13.584  1.00  0.700          C  
ATOM    502  O   LYS A  33      34.584  -3.709 -13.743  1.00  0.870          O  
ATOM    503  CB  LYS A  33      37.181  -5.715 -14.606  1.00  1.300          C  
ATOM    504  CG  LYS A  33      37.837  -6.678 -15.590  1.00  1.300          C  
ATOM    505  CD  LYS A  33      39.346  -6.749 -15.375  1.00  1.300          C  
ATOM    506  CE  LYS A  33      40.006  -7.723 -16.349  1.00  1.300          C  
ATOM    507  NZ  LYS A  33      41.485  -7.790 -16.157  1.00  1.300          N  
ATOM    508  H   LYS A  33      35.932  -4.356 -16.444  1.00  1.540          H  
ATOM    509  HA  LYS A  33      35.250  -6.627 -14.695  1.00  0.950          H  
ATOM    510 1HB  LYS A  33      37.621  -4.728 -14.744  1.00  1.560          H  
ATOM    511 2HB  LYS A  33      37.430  -6.040 -13.593  1.00  1.560          H  
ATOM    512 1HG  LYS A  33      37.407  -7.671 -15.458  1.00  1.560          H  
ATOM    513 2HG  LYS A  33      37.635  -6.350 -16.608  1.00  1.560          H  
ATOM    514 1HD  LYS A  33      39.780  -5.758 -15.516  1.00  1.560          H  
ATOM    515 2HD  LYS A  33      39.551  -7.074 -14.354  1.00  1.560          H  
ATOM    516 1HE  LYS A  33      39.585  -8.715 -16.199  1.00  1.560          H  
ATOM    517 2HE  LYS A  33      39.798  -7.401 -17.370  1.00  1.560          H  
ATOM    518 1HZ  LYS A  33      41.881  -8.444 -16.819  1.00  1.560          H  
ATOM    519 2HZ  LYS A  33      41.889  -6.876 -16.305  1.00  1.560          H  
ATOM    520 3HZ  LYS A  33      41.691  -8.099 -15.217  1.00  1.560          H  
ATOM    521  N   GLN A  34      35.138  -5.456 -12.416  1.00  0.460          N  
ATOM    522  CA  GLN A  34      34.755  -4.838 -11.160  1.00  0.420          C  
ATOM    523  C   GLN A  34      35.692  -3.673 -10.887  1.00  0.440          C  
ATOM    524  O   GLN A  34      36.873  -3.724 -11.240  1.00  0.500          O  
ATOM    525  CB  GLN A  34      34.807  -5.867 -10.016  1.00  0.600          C  
ATOM    526  CG  GLN A  34      36.200  -6.450  -9.705  1.00  0.600          C  
ATOM    527  CD  GLN A  34      36.533  -7.669 -10.551  1.00  0.600          C  
ATOM    528  OE1 GLN A  34      36.031  -7.820 -11.676  1.00  0.600          O  
ATOM    529  NE2 GLN A  34      37.375  -8.541 -10.024  1.00  0.600          N  
ATOM    530  H   GLN A  34      35.505  -6.406 -12.399  1.00  0.550          H  
ATOM    531  HA  GLN A  34      33.740  -4.449 -11.248  1.00  0.500          H  
ATOM    532 1HB  GLN A  34      34.470  -5.397  -9.106  1.00  0.720          H  
ATOM    533 2HB  GLN A  34      34.123  -6.688 -10.228  1.00  0.720          H  
ATOM    534 1HG  GLN A  34      36.976  -5.711  -9.850  1.00  0.720          H  
ATOM    535 2HG  GLN A  34      36.199  -6.771  -8.666  1.00  0.720          H  
ATOM    536 1HE2 GLN A  34      37.635  -9.364 -10.531  1.00  0.720          H  
ATOM    537 2HE2 GLN A  34      37.761  -8.381  -9.112  1.00  0.720          H  
ATOM    538  N   THR A  35      35.181  -2.630 -10.260  1.00  0.420          N  
ATOM    539  CA  THR A  35      36.016  -1.475  -9.944  1.00  0.420          C  
ATOM    540  C   THR A  35      35.543  -0.646  -8.775  1.00  0.340          C  
ATOM    541  O   THR A  35      34.377  -0.696  -8.377  1.00  0.360          O  
ATOM    542  CB  THR A  35      36.225  -0.548 -11.146  1.00  0.590          C  
ATOM    543  OG1 THR A  35      37.094   0.535 -10.735  1.00  0.590          O  
ATOM    544  CG2 THR A  35      34.923  -0.009 -11.634  1.00  0.590          C  
ATOM    545  H   THR A  35      34.192  -2.640  -9.999  1.00  0.500          H  
ATOM    546  HA  THR A  35      37.003  -1.857  -9.681  1.00  0.500          H  
ATOM    547  HB  THR A  35      36.710  -1.106 -11.950  1.00  0.710          H  
ATOM    548  HG1 THR A  35      37.416   1.001 -11.528  1.00  0.710          H  
ATOM    549 1HG2 THR A  35      35.097   0.647 -12.484  1.00  0.710          H  
ATOM    550 2HG2 THR A  35      34.288  -0.836 -11.941  1.00  0.710          H  
ATOM    551 3HG2 THR A  35      34.443   0.543 -10.846  1.00  0.710          H  
ATOM    552  N   HIS A  36      36.493   0.089  -8.197  1.00  0.340          N  
ATOM    553  CA  HIS A  36      36.264   1.005  -7.083  1.00  0.320          C  
ATOM    554  C   HIS A  36      35.366   2.160  -7.514  1.00  0.300          C  
ATOM    555  O   HIS A  36      34.651   2.746  -6.698  1.00  0.280          O  
ATOM    556  CB  HIS A  36      37.599   1.496  -6.504  1.00  0.460          C  
ATOM    557  CG  HIS A  36      37.474   2.288  -5.237  1.00  0.460          C  
ATOM    558  ND1 HIS A  36      36.930   1.766  -4.081  1.00  0.460          N  
ATOM    559  CD2 HIS A  36      37.864   3.542  -4.938  1.00  0.460          C  
ATOM    560  CE1 HIS A  36      36.971   2.685  -3.126  1.00  0.460          C  
ATOM    561  NE2 HIS A  36      37.540   3.772  -3.626  1.00  0.460          N  
ATOM    562  H   HIS A  36      37.424   0.035  -8.596  1.00  0.410          H  
ATOM    563  HA  HIS A  36      35.748   0.477  -6.282  1.00  0.380          H  
ATOM    564 1HB  HIS A  36      38.240   0.639  -6.289  1.00  0.550          H  
ATOM    565 2HB  HIS A  36      38.109   2.111  -7.242  1.00  0.550          H  
ATOM    566  HD1 HIS A  36      36.508   0.835  -3.991  1.00  0.550          H  
ATOM    567  HD2 HIS A  36      38.351   4.318  -5.522  1.00  0.550          H  
ATOM    568  HE1 HIS A  36      36.584   2.469  -2.124  1.00  0.550          H  
ATOM    569  N   ASP A  37      35.385   2.484  -8.810  1.00  0.330          N  
ATOM    570  CA  ASP A  37      34.553   3.571  -9.307  1.00  0.310          C  
ATOM    571  C   ASP A  37      33.070   3.305  -9.068  1.00  0.270          C  
ATOM    572  O   ASP A  37      32.301   4.245  -8.872  1.00  0.250          O  
ATOM    573  CB  ASP A  37      34.811   3.842 -10.790  1.00  0.440          C  
ATOM    574  CG  ASP A  37      36.189   4.545 -11.096  1.00  0.440          C  
ATOM    575  OD1 ASP A  37      36.838   5.097 -10.194  1.00  0.440          O  
ATOM    576  OD2 ASP A  37      36.570   4.504 -12.237  1.00  0.440          O  
ATOM    577  H   ASP A  37      36.001   1.979  -9.452  1.00  0.400          H  
ATOM    578  HA  ASP A  37      34.805   4.467  -8.768  1.00  0.370          H  
ATOM    579 1HB  ASP A  37      34.775   2.909 -11.335  1.00  0.530          H  
ATOM    580 2HB  ASP A  37      34.008   4.468 -11.181  1.00  0.530          H  
ATOM    581  N   ILE A  38      32.642   2.039  -9.088  1.00  0.290          N  
ATOM    582  CA  ILE A  38      31.237   1.732  -8.916  1.00  0.260          C  
ATOM    583  C   ILE A  38      30.826   2.040  -7.492  1.00  0.220          C  
ATOM    584  O   ILE A  38      29.788   2.662  -7.254  1.00  0.230          O  
ATOM    585  CB  ILE A  38      30.977   0.281  -9.320  1.00  0.380          C  
ATOM    586  CG1 ILE A  38      31.243   0.219 -10.829  1.00  0.380          C  
ATOM    587  CG2 ILE A  38      29.530  -0.161  -8.959  1.00  0.380          C  
ATOM    588  CD1 ILE A  38      31.349  -1.135 -11.430  1.00  0.380          C  
ATOM    589  H   ILE A  38      33.281   1.245  -9.187  1.00  0.350          H  
ATOM    590  HA  ILE A  38      30.658   2.375  -9.580  1.00  0.310          H  
ATOM    591  HB  ILE A  38      31.698  -0.379  -8.827  1.00  0.450          H  
ATOM    592 1HG1 ILE A  38      30.467   0.756 -11.309  1.00  0.450          H  
ATOM    593 2HG1 ILE A  38      32.161   0.733 -11.031  1.00  0.450          H  
ATOM    594 1HG2 ILE A  38      29.382  -1.175  -9.279  1.00  0.450          H  
ATOM    595 2HG2 ILE A  38      29.371  -0.104  -7.883  1.00  0.450          H  
ATOM    596 3HG2 ILE A  38      28.820   0.488  -9.461  1.00  0.450          H  
ATOM    597 1HD1 ILE A  38      31.561  -1.014 -12.473  1.00  0.450          H  
ATOM    598 2HD1 ILE A  38      32.163  -1.665 -10.978  1.00  0.450          H  
ATOM    599 3HD1 ILE A  38      30.431  -1.690 -11.296  1.00  0.450          H  
ATOM    600  N   VAL A  39      31.638   1.604  -6.536  1.00  0.220          N  
ATOM    601  CA  VAL A  39      31.330   1.870  -5.146  1.00  0.230          C  
ATOM    602  C   VAL A  39      31.359   3.370  -4.866  1.00  0.240          C  
ATOM    603  O   VAL A  39      30.493   3.862  -4.134  1.00  0.260          O  
ATOM    604  CB  VAL A  39      32.273   1.130  -4.196  1.00  0.320          C  
ATOM    605  CG1 VAL A  39      31.987   1.611  -2.703  1.00  0.320          C  
ATOM    606  CG2 VAL A  39      32.054  -0.399  -4.416  1.00  0.320          C  
ATOM    607  H   VAL A  39      32.465   1.079  -6.794  1.00  0.260          H  
ATOM    608  HA  VAL A  39      30.321   1.507  -4.949  1.00  0.280          H  
ATOM    609  HB  VAL A  39      33.315   1.385  -4.431  1.00  0.380          H  
ATOM    610 1HG1 VAL A  39      32.634   1.124  -2.014  1.00  0.380          H  
ATOM    611 2HG1 VAL A  39      32.155   2.683  -2.610  1.00  0.380          H  
ATOM    612 3HG1 VAL A  39      30.953   1.389  -2.441  1.00  0.380          H  
ATOM    613 1HG2 VAL A  39      32.699  -0.982  -3.794  1.00  0.380          H  
ATOM    614 2HG2 VAL A  39      31.023  -0.648  -4.197  1.00  0.380          H  
ATOM    615 3HG2 VAL A  39      32.267  -0.647  -5.454  1.00  0.380          H  
ATOM    616  N   LYS A  40      32.363   4.094  -5.395  1.00  0.240          N  
ATOM    617  CA  LYS A  40      32.412   5.537  -5.171  1.00  0.270          C  
ATOM    618  C   LYS A  40      31.146   6.211  -5.685  1.00  0.260          C  
ATOM    619  O   LYS A  40      30.608   7.088  -5.008  1.00  0.290          O  
ATOM    620  CB  LYS A  40      33.622   6.167  -5.847  1.00  0.370          C  
ATOM    621  CG  LYS A  40      34.974   5.880  -5.185  1.00  0.370          C  
ATOM    622  CD  LYS A  40      36.120   6.696  -5.844  1.00  0.370          C  
ATOM    623  CE  LYS A  40      36.374   6.179  -7.259  1.00  0.370          C  
ATOM    624  NZ  LYS A  40      37.570   6.724  -7.921  1.00  0.370          N  
ATOM    625  H   LYS A  40      33.088   3.633  -5.955  1.00  0.290          H  
ATOM    626  HA  LYS A  40      32.478   5.717  -4.100  1.00  0.320          H  
ATOM    627 1HB  LYS A  40      33.655   5.792  -6.864  1.00  0.440          H  
ATOM    628 2HB  LYS A  40      33.487   7.246  -5.899  1.00  0.440          H  
ATOM    629 1HG  LYS A  40      34.923   6.124  -4.123  1.00  0.440          H  
ATOM    630 2HG  LYS A  40      35.190   4.819  -5.275  1.00  0.440          H  
ATOM    631 1HD  LYS A  40      35.850   7.750  -5.886  1.00  0.440          H  
ATOM    632 2HD  LYS A  40      37.029   6.590  -5.252  1.00  0.440          H  
ATOM    633 1HE  LYS A  40      36.468   5.096  -7.216  1.00  0.440          H  
ATOM    634 2HE  LYS A  40      35.527   6.442  -7.879  1.00  0.440          H  
ATOM    635 1HZ  LYS A  40      37.574   6.266  -8.863  1.00  0.440          H  
ATOM    636 2HZ  LYS A  40      37.505   7.725  -8.017  1.00  0.440          H  
ATOM    637 3HZ  LYS A  40      38.401   6.483  -7.409  1.00  0.440          H  
ATOM    638  N   GLN A  41      30.655   5.798  -6.863  1.00  0.230          N  
ATOM    639  CA  GLN A  41      29.423   6.355  -7.410  1.00  0.230          C  
ATOM    640  C   GLN A  41      28.235   6.025  -6.515  1.00  0.190          C  
ATOM    641  O   GLN A  41      27.354   6.870  -6.320  1.00  0.200          O  
ATOM    642  CB  GLN A  41      29.224   5.862  -8.823  1.00  0.320          C  
ATOM    643  CG  GLN A  41      30.220   6.473  -9.796  1.00  0.320          C  
ATOM    644  CD  GLN A  41      30.110   5.869 -11.128  1.00  0.320          C  
ATOM    645  OE1 GLN A  41      29.380   4.900 -11.274  1.00  0.320          O  
ATOM    646  NE2 GLN A  41      30.814   6.407 -12.112  1.00  0.320          N  
ATOM    647  H   GLN A  41      31.176   5.108  -7.418  1.00  0.280          H  
ATOM    648  HA  GLN A  41      29.525   7.437  -7.446  1.00  0.280          H  
ATOM    649 1HB  GLN A  41      29.350   4.778  -8.842  1.00  0.390          H  
ATOM    650 2HB  GLN A  41      28.224   6.075  -9.145  1.00  0.390          H  
ATOM    651 1HG  GLN A  41      30.003   7.535  -9.887  1.00  0.390          H  
ATOM    652 2HG  GLN A  41      31.228   6.340  -9.429  1.00  0.390          H  
ATOM    653 1HE2 GLN A  41      30.766   6.020 -13.034  1.00  0.390          H  
ATOM    654 2HE2 GLN A  41      31.397   7.204 -11.940  1.00  0.390          H  
ATOM    655  N   GLY A  42      28.233   4.815  -5.945  1.00  0.160          N  
ATOM    656  CA  GLY A  42      27.216   4.375  -5.001  1.00  0.140          C  
ATOM    657  C   GLY A  42      27.158   5.356  -3.835  1.00  0.150          C  
ATOM    658  O   GLY A  42      26.093   5.901  -3.516  1.00  0.150          O  
ATOM    659  H   GLY A  42      28.955   4.145  -6.234  1.00  0.190          H  
ATOM    660 1HA  GLY A  42      26.252   4.311  -5.480  1.00  0.170          H  
ATOM    661 2HA  GLY A  42      27.473   3.380  -4.639  1.00  0.170          H  
ATOM    662  N   LEU A  43      28.320   5.605  -3.225  1.00  0.180          N  
ATOM    663  CA  LEU A  43      28.439   6.533  -2.109  1.00  0.200          C  
ATOM    664  C   LEU A  43      28.059   7.962  -2.480  1.00  0.190          C  
ATOM    665  O   LEU A  43      27.419   8.651  -1.676  1.00  0.190          O  
ATOM    666  CB  LEU A  43      29.875   6.513  -1.578  1.00  0.270          C  
ATOM    667  CG  LEU A  43      30.303   5.266  -0.796  1.00  0.270          C  
ATOM    668  CD1 LEU A  43      31.812   5.270  -0.642  1.00  0.270          C  
ATOM    669  CD2 LEU A  43      29.648   5.310   0.608  1.00  0.270          C  
ATOM    670  H   LEU A  43      29.151   5.105  -3.563  1.00  0.220          H  
ATOM    671  HA  LEU A  43      27.759   6.203  -1.333  1.00  0.240          H  
ATOM    672 1HB  LEU A  43      30.544   6.605  -2.432  1.00  0.330          H  
ATOM    673 2HB  LEU A  43      30.023   7.382  -0.937  1.00  0.330          H  
ATOM    674  HG  LEU A  43      30.000   4.362  -1.330  1.00  0.330          H  
ATOM    675 1HD1 LEU A  43      32.127   4.403  -0.086  1.00  0.330          H  
ATOM    676 2HD1 LEU A  43      32.275   5.245  -1.627  1.00  0.330          H  
ATOM    677 3HD1 LEU A  43      32.127   6.168  -0.123  1.00  0.330          H  
ATOM    678 1HD2 LEU A  43      29.951   4.449   1.172  1.00  0.330          H  
ATOM    679 2HD2 LEU A  43      29.959   6.211   1.130  1.00  0.330          H  
ATOM    680 3HD2 LEU A  43      28.586   5.324   0.524  1.00  0.330          H  
ATOM    681  N   LYS A  44      28.437   8.431  -3.674  1.00  0.190          N  
ATOM    682  CA  LYS A  44      28.048   9.782  -4.061  1.00  0.210          C  
ATOM    683  C   LYS A  44      26.530   9.885  -4.169  1.00  0.180          C  
ATOM    684  O   LYS A  44      25.942  10.860  -3.692  1.00  0.200          O  
ATOM    685  CB  LYS A  44      28.698  10.209  -5.375  1.00  0.290          C  
ATOM    686  CG  LYS A  44      30.196  10.481  -5.288  1.00  0.290          C  
ATOM    687  CD  LYS A  44      30.761  10.905  -6.641  1.00  0.290          C  
ATOM    688  CE  LYS A  44      32.264  11.160  -6.568  1.00  0.290          C  
ATOM    689  NZ  LYS A  44      32.816  11.619  -7.880  1.00  0.290          N  
ATOM    690  H   LYS A  44      29.025   7.858  -4.287  1.00  0.230          H  
ATOM    691  HA  LYS A  44      28.375  10.469  -3.282  1.00  0.250          H  
ATOM    692 1HB  LYS A  44      28.545   9.423  -6.115  1.00  0.340          H  
ATOM    693 2HB  LYS A  44      28.207  11.108  -5.747  1.00  0.340          H  
ATOM    694 1HG  LYS A  44      30.372  11.274  -4.562  1.00  0.340          H  
ATOM    695 2HG  LYS A  44      30.708   9.587  -4.947  1.00  0.340          H  
ATOM    696 1HD  LYS A  44      30.574  10.115  -7.371  1.00  0.340          H  
ATOM    697 2HD  LYS A  44      30.263  11.814  -6.977  1.00  0.340          H  
ATOM    698 1HE  LYS A  44      32.463  11.920  -5.814  1.00  0.340          H  
ATOM    699 2HE  LYS A  44      32.765  10.234  -6.279  1.00  0.340          H  
ATOM    700 1HZ  LYS A  44      33.810  11.777  -7.795  1.00  0.340          H  
ATOM    701 2HZ  LYS A  44      32.648  10.923  -8.590  1.00  0.340          H  
ATOM    702 3HZ  LYS A  44      32.363  12.485  -8.145  1.00  0.340          H  
ATOM    703  N   MET A  45      25.885   8.876  -4.767  1.00  0.170          N  
ATOM    704  CA  MET A  45      24.434   8.897  -4.862  1.00  0.200          C  
ATOM    705  C   MET A  45      23.813   8.915  -3.502  1.00  0.200          C  
ATOM    706  O   MET A  45      22.869   9.657  -3.268  1.00  0.280          O  
ATOM    707  CB  MET A  45      23.911   7.730  -5.664  1.00  0.270          C  
ATOM    708  CG  MET A  45      22.376   7.605  -5.716  1.00  0.270          C  
ATOM    709  SD  MET A  45      21.840   6.339  -6.871  1.00  0.270          S  
ATOM    710  CE  MET A  45      22.086   4.919  -5.896  1.00  0.270          C  
ATOM    711  H   MET A  45      26.419   8.110  -5.192  1.00  0.200          H  
ATOM    712  HA  MET A  45      24.144   9.813  -5.375  1.00  0.240          H  
ATOM    713 1HB  MET A  45      24.235   7.885  -6.664  1.00  0.320          H  
ATOM    714 2HB  MET A  45      24.361   6.811  -5.296  1.00  0.320          H  
ATOM    715 1HG  MET A  45      22.022   7.318  -4.725  1.00  0.320          H  
ATOM    716 2HG  MET A  45      21.919   8.518  -5.952  1.00  0.320          H  
ATOM    717 1HE  MET A  45      21.866   4.036  -6.477  1.00  0.320          H  
ATOM    718 2HE  MET A  45      23.102   4.864  -5.557  1.00  0.320          H  
ATOM    719 3HE  MET A  45      21.424   4.979  -5.036  1.00  0.320          H  
ATOM    720  N   LEU A  46      24.359   8.131  -2.582  1.00  0.180          N  
ATOM    721  CA  LEU A  46      23.811   8.080  -1.251  1.00  0.220          C  
ATOM    722  C   LEU A  46      23.897   9.478  -0.622  1.00  0.240          C  
ATOM    723  O   LEU A  46      22.929   9.976  -0.046  1.00  0.290          O  
ATOM    724  CB  LEU A  46      24.569   6.982  -0.467  1.00  0.290          C  
ATOM    725  CG  LEU A  46      24.155   6.666   0.963  1.00  0.290          C  
ATOM    726  CD1 LEU A  46      22.686   6.290   1.024  1.00  0.290          C  
ATOM    727  CD2 LEU A  46      24.967   5.481   1.464  1.00  0.290          C  
ATOM    728  H   LEU A  46      25.131   7.508  -2.841  1.00  0.220          H  
ATOM    729  HA  LEU A  46      22.766   7.802  -1.336  1.00  0.260          H  
ATOM    730 1HB  LEU A  46      24.568   6.078  -1.038  1.00  0.350          H  
ATOM    731 2HB  LEU A  46      25.605   7.307  -0.404  1.00  0.350          H  
ATOM    732  HG  LEU A  46      24.350   7.500   1.575  1.00  0.350          H  
ATOM    733 1HD1 LEU A  46      22.426   6.065   2.041  1.00  0.350          H  
ATOM    734 2HD1 LEU A  46      22.073   7.114   0.682  1.00  0.350          H  
ATOM    735 3HD1 LEU A  46      22.494   5.427   0.417  1.00  0.350          H  
ATOM    736 1HD2 LEU A  46      24.675   5.247   2.470  1.00  0.350          H  
ATOM    737 2HD2 LEU A  46      24.775   4.614   0.830  1.00  0.350          H  
ATOM    738 3HD2 LEU A  46      26.027   5.728   1.436  1.00  0.350          H  
ATOM    739  N   CYS A  47      25.017  10.171  -0.807  1.00  0.240          N  
ATOM    740  CA  CYS A  47      25.181  11.508  -0.236  1.00  0.270          C  
ATOM    741  C   CYS A  47      24.110  12.471  -0.783  1.00  0.260          C  
ATOM    742  O   CYS A  47      23.527  13.284  -0.049  1.00  0.280          O  
ATOM    743  CB  CYS A  47      26.554  12.069  -0.615  1.00  0.370          C  
ATOM    744  SG  CYS A  47      27.953  11.186   0.106  1.00  0.370          S  
ATOM    745  H   CYS A  47      25.800   9.711  -1.279  1.00  0.290          H  
ATOM    746  HA  CYS A  47      25.091  11.441   0.847  1.00  0.320          H  
ATOM    747 1HB  CYS A  47      26.670  12.063  -1.692  1.00  0.440          H  
ATOM    748 2HB  CYS A  47      26.613  13.107  -0.293  1.00  0.440          H  
ATOM    749  HG  CYS A  47      27.768  10.036  -0.595  1.00  0.440          H  
ATOM    750  N   GLN A  48      23.761  12.301  -2.055  1.00  0.250          N  
ATOM    751  CA  GLN A  48      22.796  13.176  -2.699  1.00  0.260          C  
ATOM    752  C   GLN A  48      21.346  12.832  -2.381  1.00  0.310          C  
ATOM    753  O   GLN A  48      20.442  13.499  -2.877  1.00  0.560          O  
ATOM    754  CB  GLN A  48      23.005  13.192  -4.216  1.00  0.360          C  
ATOM    755  CG  GLN A  48      24.342  13.753  -4.646  1.00  0.360          C  
ATOM    756  CD  GLN A  48      24.563  15.154  -4.113  1.00  0.360          C  
ATOM    757  OE1 GLN A  48      25.445  15.350  -3.272  1.00  0.360          O  
ATOM    758  NE2 GLN A  48      23.781  16.127  -4.559  1.00  0.360          N  
ATOM    759  H   GLN A  48      24.273  11.602  -2.607  1.00  0.300          H  
ATOM    760  HA  GLN A  48      22.970  14.183  -2.327  1.00  0.310          H  
ATOM    761 1HB  GLN A  48      22.934  12.169  -4.598  1.00  0.430          H  
ATOM    762 2HB  GLN A  48      22.240  13.767  -4.691  1.00  0.430          H  
ATOM    763 1HG  GLN A  48      25.135  13.120  -4.268  1.00  0.430          H  
ATOM    764 2HG  GLN A  48      24.372  13.784  -5.737  1.00  0.430          H  
ATOM    765 1HE2 GLN A  48      23.898  17.058  -4.206  1.00  0.430          H  
ATOM    766 2HE2 GLN A  48      23.047  15.957  -5.246  1.00  0.430          H  
ATOM    767  N   LEU A  49      21.107  11.783  -1.580  1.00  0.250          N  
ATOM    768  CA  LEU A  49      19.758  11.410  -1.165  1.00  0.280          C  
ATOM    769  C   LEU A  49      19.467  11.955   0.237  1.00  0.370          C  
ATOM    770  O   LEU A  49      18.397  11.699   0.787  1.00  0.470          O  
ATOM    771  CB  LEU A  49      19.564   9.867  -1.143  1.00  0.380          C  
ATOM    772  CG  LEU A  49      19.684   9.059  -2.500  1.00  0.380          C  
ATOM    773  CD1 LEU A  49      19.588   7.525  -2.187  1.00  0.380          C  
ATOM    774  CD2 LEU A  49      18.570   9.481  -3.493  1.00  0.380          C  
ATOM    775  H   LEU A  49      21.890  11.243  -1.196  1.00  0.300          H  
ATOM    776  HA  LEU A  49      19.044  11.857  -1.853  1.00  0.340          H  
ATOM    777 1HB  LEU A  49      20.323   9.458  -0.471  1.00  0.460          H  
ATOM    778 2HB  LEU A  49      18.584   9.650  -0.717  1.00  0.460          H  
ATOM    779  HG  LEU A  49      20.628   9.256  -2.944  1.00  0.460          H  
ATOM    780 1HD1 LEU A  49      19.688   6.953  -3.112  1.00  0.460          H  
ATOM    781 2HD1 LEU A  49      20.384   7.238  -1.502  1.00  0.460          H  
ATOM    782 3HD1 LEU A  49      18.633   7.310  -1.731  1.00  0.460          H  
ATOM    783 1HD2 LEU A  49      18.676   8.914  -4.422  1.00  0.460          H  
ATOM    784 2HD2 LEU A  49      17.600   9.274  -3.057  1.00  0.460          H  
ATOM    785 3HD2 LEU A  49      18.650  10.548  -3.721  1.00  0.460          H  
ATOM    786  N   ASP A  50      20.400  12.719   0.823  1.00  0.380          N  
ATOM    787  CA  ASP A  50      20.251  13.189   2.206  1.00  0.440          C  
ATOM    788  C   ASP A  50      18.946  13.906   2.545  1.00  0.460          C  
ATOM    789  O   ASP A  50      18.354  13.638   3.592  1.00  0.560          O  
ATOM    790  CB  ASP A  50      21.421  14.113   2.566  1.00  0.590          C  
ATOM    791  CG  ASP A  50      21.434  14.557   4.037  1.00  0.590          C  
ATOM    792  OD1 ASP A  50      21.592  13.712   4.892  1.00  0.590          O  
ATOM    793  OD2 ASP A  50      21.293  15.732   4.283  1.00  0.590          O  
ATOM    794  H   ASP A  50      21.277  12.930   0.332  1.00  0.460          H  
ATOM    795  HA  ASP A  50      20.303  12.320   2.853  1.00  0.530          H  
ATOM    796 1HB  ASP A  50      22.365  13.608   2.341  1.00  0.710          H  
ATOM    797 2HB  ASP A  50      21.380  15.002   1.936  1.00  0.710          H  
ATOM    798  N   HIS A  51      18.438  14.755   1.663  1.00  0.480          N  
ATOM    799  CA  HIS A  51      17.226  15.500   1.969  1.00  0.620          C  
ATOM    800  C   HIS A  51      15.975  14.643   1.978  1.00  0.720          C  
ATOM    801  O   HIS A  51      14.920  15.079   2.444  1.00  0.950          O  
ATOM    802  CB  HIS A  51      17.066  16.638   0.962  1.00  0.810          C  
ATOM    803  CG  HIS A  51      17.020  16.146  -0.444  1.00  0.810          C  
ATOM    804  ND1 HIS A  51      18.152  15.727  -1.094  1.00  0.810          N  
ATOM    805  CD2 HIS A  51      15.993  15.990  -1.334  1.00  0.810          C  
ATOM    806  CE1 HIS A  51      17.832  15.325  -2.325  1.00  0.810          C  
ATOM    807  NE2 HIS A  51      16.541  15.475  -2.501  1.00  0.810          N  
ATOM    808  H   HIS A  51      18.905  14.928   0.774  1.00  0.580          H  
ATOM    809  HA  HIS A  51      17.326  15.940   2.962  1.00  0.740          H  
ATOM    810 1HB  HIS A  51      16.147  17.184   1.168  1.00  0.970          H  
ATOM    811 2HB  HIS A  51      17.898  17.335   1.060  1.00  0.970          H  
ATOM    812  HD2 HIS A  51      14.941  16.218  -1.156  1.00  0.970          H  
ATOM    813  HE1 HIS A  51      18.506  14.937  -3.075  1.00  0.970          H  
ATOM    814  HE2 HIS A  51      16.061  15.220  -3.398  1.00  0.970          H  
ATOM    815  N   ARG A  52      16.072  13.427   1.462  1.00  0.730          N  
ATOM    816  CA  ARG A  52      14.914  12.574   1.391  1.00  0.980          C  
ATOM    817  C   ARG A  52      14.813  11.710   2.646  1.00  0.830          C  
ATOM    818  O   ARG A  52      13.819  11.008   2.844  1.00  1.290          O  
ATOM    819  CB  ARG A  52      15.020  11.681   0.161  1.00  1.270          C  
ATOM    820  CG  ARG A  52      15.034  12.388  -1.171  1.00  1.270          C  
ATOM    821  CD  ARG A  52      15.175  11.415  -2.303  1.00  1.270          C  
ATOM    822  NE  ARG A  52      13.983  10.572  -2.446  1.00  1.270          N  
ATOM    823  CZ  ARG A  52      12.888  10.884  -3.182  1.00  1.270          C  
ATOM    824  NH1 ARG A  52      12.833  12.006  -3.878  1.00  1.270          N  
ATOM    825  NH2 ARG A  52      11.861  10.060  -3.189  1.00  1.270          N  
ATOM    826  H   ARG A  52      16.972  13.067   1.136  1.00  0.880          H  
ATOM    827  HA  ARG A  52      14.021  13.193   1.310  1.00  1.180          H  
ATOM    828 1HB  ARG A  52      15.949  11.128   0.209  1.00  1.530          H  
ATOM    829 2HB  ARG A  52      14.202  10.968   0.153  1.00  1.530          H  
ATOM    830 1HG  ARG A  52      14.124  12.979  -1.295  1.00  1.530          H  
ATOM    831 2HG  ARG A  52      15.901  13.042  -1.196  1.00  1.530          H  
ATOM    832 1HD  ARG A  52      15.358  11.945  -3.243  1.00  1.530          H  
ATOM    833 2HD  ARG A  52      16.022  10.770  -2.092  1.00  1.530          H  
ATOM    834  HE  ARG A  52      13.952   9.702  -1.927  1.00  1.530          H  
ATOM    835 1HH1 ARG A  52      13.610  12.649  -3.879  1.00  1.530          H  
ATOM    836 2HH1 ARG A  52      11.995  12.248  -4.429  1.00  1.530          H  
ATOM    837 1HH2 ARG A  52      11.887   9.205  -2.642  1.00  1.530          H  
ATOM    838 2HH2 ARG A  52      11.030  10.319  -3.696  1.00  1.530          H  
ATOM    839  N   GLY A  53      15.868  11.691   3.463  1.00  0.470          N  
ATOM    840  CA  GLY A  53      15.900  10.794   4.606  1.00  0.320          C  
ATOM    841  C   GLY A  53      15.497  11.490   5.880  1.00  0.280          C  
ATOM    842  O   GLY A  53      15.050  12.638   5.872  1.00  0.380          O  
ATOM    843  H   GLY A  53      16.657  12.326   3.314  1.00  0.560          H  
ATOM    844 1HA  GLY A  53      15.256   9.945   4.432  1.00  0.380          H  
ATOM    845 2HA  GLY A  53      16.906  10.391   4.718  1.00  0.380          H  
ATOM    846  N   GLY A  54      15.693  10.811   6.998  1.00  0.250          N  
ATOM    847  CA  GLY A  54      15.358  11.417   8.273  1.00  0.340          C  
ATOM    848  C   GLY A  54      16.532  11.451   9.224  1.00  0.280          C  
ATOM    849  O   GLY A  54      17.601  10.873   8.957  1.00  0.470          O  
ATOM    850  H   GLY A  54      16.059   9.858   6.938  1.00  0.300          H  
ATOM    851 1HA  GLY A  54      14.981  12.428   8.121  1.00  0.410          H  
ATOM    852 2HA  GLY A  54      14.569  10.855   8.742  1.00  0.410          H  
ATOM    853  N   GLN A  55      16.295  12.117  10.356  1.00  0.350          N  
ATOM    854  CA  GLN A  55      17.238  12.263  11.457  1.00  0.380          C  
ATOM    855  C   GLN A  55      16.495  12.006  12.763  1.00  0.260          C  
ATOM    856  O   GLN A  55      15.283  12.230  12.837  1.00  0.280          O  
ATOM    857  CB  GLN A  55      17.879  13.652  11.474  1.00  0.520          C  
ATOM    858  CG  GLN A  55      18.642  14.026  10.199  1.00  0.520          C  
ATOM    859  CD  GLN A  55      17.733  14.628   9.123  1.00  0.520          C  
ATOM    860  OE1 GLN A  55      16.884  15.473   9.432  1.00  0.520          O  
ATOM    861  NE2 GLN A  55      17.904  14.200   7.873  1.00  0.520          N  
ATOM    862  H   GLN A  55      15.392  12.553  10.464  1.00  0.420          H  
ATOM    863  HA  GLN A  55      18.016  11.512  11.368  1.00  0.460          H  
ATOM    864 1HB  GLN A  55      17.120  14.406  11.666  1.00  0.620          H  
ATOM    865 2HB  GLN A  55      18.595  13.694  12.296  1.00  0.620          H  
ATOM    866 1HG  GLN A  55      19.418  14.752  10.453  1.00  0.620          H  
ATOM    867 2HG  GLN A  55      19.098  13.121   9.794  1.00  0.620          H  
ATOM    868 1HE2 GLN A  55      17.335  14.555   7.121  1.00  0.620          H  
ATOM    869 2HE2 GLN A  55      18.600  13.512   7.662  1.00  0.620          H  
ATOM    870  N   GLY A  56      17.226  11.597  13.791  1.00  0.240          N  
ATOM    871  CA  GLY A  56      16.645  11.287  15.095  1.00  0.210          C  
ATOM    872  C   GLY A  56      16.448  12.505  15.993  1.00  0.240          C  
ATOM    873  O   GLY A  56      16.527  13.653  15.541  1.00  0.300          O  
ATOM    874  H   GLY A  56      18.230  11.473  13.637  1.00  0.290          H  
ATOM    875 1HA  GLY A  56      15.690  10.784  14.949  1.00  0.250          H  
ATOM    876 2HA  GLY A  56      17.290  10.569  15.604  1.00  0.250          H  
ATOM    877  N   SER A  57      16.174  12.232  17.283  1.00  0.330          N  
ATOM    878  CA  SER A  57      15.928  13.275  18.294  1.00  0.410          C  
ATOM    879  C   SER A  57      17.136  14.194  18.522  1.00  0.400          C  
ATOM    880  O   SER A  57      16.982  15.364  18.885  1.00  0.490          O  
ATOM    881  CB  SER A  57      15.547  12.616  19.605  1.00  0.540          C  
ATOM    882  OG  SER A  57      16.616  11.875  20.101  1.00  0.540          O  
ATOM    883  H   SER A  57      16.105  11.247  17.565  1.00  0.400          H  
ATOM    884  HA  SER A  57      15.091  13.887  17.953  1.00  0.490          H  
ATOM    885 1HB  SER A  57      15.263  13.378  20.326  1.00  0.650          H  
ATOM    886 2HB  SER A  57      14.690  11.966  19.466  1.00  0.650          H  
ATOM    887  HG  SER A  57      16.284  11.433  20.887  1.00  0.650          H  
ATOM    888  N   ASP A  58      18.325  13.673  18.263  1.00  0.370          N  
ATOM    889  CA  ASP A  58      19.580  14.382  18.328  1.00  0.330          C  
ATOM    890  C   ASP A  58      20.121  14.437  16.895  1.00  0.490          C  
ATOM    891  O   ASP A  58      20.970  13.614  16.576  1.00  0.890          O  
ATOM    892  CB  ASP A  58      20.538  13.631  19.245  1.00  0.480          C  
ATOM    893  CG  ASP A  58      20.737  12.206  18.761  1.00  0.480          C  
ATOM    894  OD1 ASP A  58      19.757  11.621  18.339  1.00  0.480          O  
ATOM    895  OD2 ASP A  58      21.850  11.699  18.773  1.00  0.480          O  
ATOM    896  H   ASP A  58      18.384  12.670  18.051  1.00  0.440          H  
ATOM    897  HA  ASP A  58      19.420  15.368  18.747  1.00  0.400          H  
ATOM    898 1HB  ASP A  58      21.504  14.139  19.275  1.00  0.570          H  
ATOM    899 2HB  ASP A  58      20.134  13.608  20.260  1.00  0.570          H  
ATOM    900  N   PRO A  59      19.864  15.504  16.098  1.00  0.380          N  
ATOM    901  CA  PRO A  59      20.005  15.630  14.625  1.00  0.580          C  
ATOM    902  C   PRO A  59      21.227  15.021  13.894  1.00  0.430          C  
ATOM    903  O   PRO A  59      21.269  15.051  12.667  1.00  0.600          O  
ATOM    904  CB  PRO A  59      20.021  17.152  14.442  1.00  0.870          C  
ATOM    905  CG  PRO A  59      19.210  17.691  15.590  1.00  0.870          C  
ATOM    906  CD  PRO A  59      19.484  16.779  16.750  1.00  0.870          C  
ATOM    907  HA  PRO A  59      19.083  15.224  14.179  1.00  0.700          H  
ATOM    908 1HB  PRO A  59      21.065  17.515  14.443  1.00  1.040          H  
ATOM    909 2HB  PRO A  59      19.594  17.410  13.460  1.00  1.040          H  
ATOM    910 1HG  PRO A  59      19.491  18.735  15.797  1.00  1.040          H  
ATOM    911 2HG  PRO A  59      18.142  17.700  15.318  1.00  1.040          H  
ATOM    912 1HD  PRO A  59      20.304  17.167  17.376  1.00  1.040          H  
ATOM    913 2HD  PRO A  59      18.534  16.677  17.302  1.00  1.040          H  
ATOM    914  N   ASP A  60      22.227  14.534  14.623  1.00  0.370          N  
ATOM    915  CA  ASP A  60      23.426  13.920  14.069  1.00  0.400          C  
ATOM    916  C   ASP A  60      23.130  12.442  13.798  1.00  0.410          C  
ATOM    917  O   ASP A  60      23.732  11.811  12.927  1.00  0.740          O  
ATOM    918  CB  ASP A  60      24.571  14.023  15.069  1.00  0.550          C  
ATOM    919  CG  ASP A  60      24.978  15.437  15.368  1.00  0.550          C  
ATOM    920  OD1 ASP A  60      25.380  16.152  14.482  1.00  0.550          O  
ATOM    921  OD2 ASP A  60      24.868  15.799  16.516  1.00  0.550          O  
ATOM    922  H   ASP A  60      22.139  14.534  15.622  1.00  0.440          H  
ATOM    923  HA  ASP A  60      23.691  14.415  13.135  1.00  0.480          H  
ATOM    924 1HB  ASP A  60      24.262  13.560  16.001  1.00  0.660          H  
ATOM    925 2HB  ASP A  60      25.437  13.474  14.691  1.00  0.660          H  
ATOM    926  N   THR A  61      22.211  11.864  14.575  1.00  0.250          N  
ATOM    927  CA  THR A  61      21.791  10.470  14.377  1.00  0.270          C  
ATOM    928  C   THR A  61      20.904  10.386  13.152  1.00  0.240          C  
ATOM    929  O   THR A  61      19.970  11.179  13.016  1.00  0.250          O  
ATOM    930  CB  THR A  61      21.040   9.893  15.627  1.00  0.370          C  
ATOM    931  OG1 THR A  61      21.972   9.761  16.746  1.00  0.370          O  
ATOM    932  CG2 THR A  61      20.284   8.536  15.315  1.00  0.370          C  
ATOM    933  H   THR A  61      21.760  12.423  15.305  1.00  0.300          H  
ATOM    934  HA  THR A  61      22.673   9.854  14.201  1.00  0.320          H  
ATOM    935  HB  THR A  61      20.280  10.616  15.938  1.00  0.440          H  
ATOM    936  HG1 THR A  61      21.927  10.579  17.321  1.00  0.440          H  
ATOM    937 1HG2 THR A  61      19.765   8.199  16.211  1.00  0.440          H  
ATOM    938 2HG2 THR A  61      19.550   8.698  14.528  1.00  0.440          H  
ATOM    939 3HG2 THR A  61      20.950   7.781  14.990  1.00  0.440          H  
ATOM    940  N   GLY A  62      21.182   9.442  12.248  1.00  0.290          N  
ATOM    941  CA  GLY A  62      20.334   9.304  11.069  1.00  0.310          C  
ATOM    942  C   GLY A  62      19.303   8.212  11.293  1.00  0.240          C  
ATOM    943  O   GLY A  62      19.407   7.437  12.243  1.00  0.240          O  
ATOM    944  H   GLY A  62      21.964   8.795  12.396  1.00  0.350          H  
ATOM    945 1HA  GLY A  62      19.844  10.248  10.843  1.00  0.370          H  
ATOM    946 2HA  GLY A  62      20.950   9.055  10.209  1.00  0.370          H  
ATOM    947  N   ASP A  63      18.375   8.058  10.355  1.00  0.240          N  
ATOM    948  CA  ASP A  63      17.385   6.987  10.488  1.00  0.250          C  
ATOM    949  C   ASP A  63      17.824   5.675   9.835  1.00  0.260          C  
ATOM    950  O   ASP A  63      17.091   4.686   9.848  1.00  0.540          O  
ATOM    951  CB  ASP A  63      16.035   7.427   9.942  1.00  0.350          C  
ATOM    952  CG  ASP A  63      15.414   8.544  10.776  1.00  0.350          C  
ATOM    953  OD1 ASP A  63      15.849   8.747  11.869  1.00  0.350          O  
ATOM    954  OD2 ASP A  63      14.449   9.161  10.327  1.00  0.350          O  
ATOM    955  H   ASP A  63      18.300   8.764   9.615  1.00  0.290          H  
ATOM    956  HA  ASP A  63      17.252   6.787  11.548  1.00  0.300          H  
ATOM    957 1HB  ASP A  63      16.166   7.785   8.929  1.00  0.420          H  
ATOM    958 2HB  ASP A  63      15.363   6.575   9.905  1.00  0.420          H  
ATOM    959  N   GLY A  64      19.032   5.665   9.288  1.00  0.230          N  
ATOM    960  CA  GLY A  64      19.596   4.488   8.634  1.00  0.200          C  
ATOM    961  C   GLY A  64      20.006   4.710   7.179  1.00  0.200          C  
ATOM    962  O   GLY A  64      19.277   5.314   6.395  1.00  0.260          O  
ATOM    963  H   GLY A  64      19.566   6.521   9.334  1.00  0.280          H  
ATOM    964 1HA  GLY A  64      20.446   4.138   9.197  1.00  0.240          H  
ATOM    965 2HA  GLY A  64      18.866   3.683   8.672  1.00  0.240          H  
ATOM    966  N   ALA A  65      21.174   4.197   6.819  1.00  0.160          N  
ATOM    967  CA  ALA A  65      21.697   4.293   5.459  1.00  0.140          C  
ATOM    968  C   ALA A  65      22.666   3.139   5.196  1.00  0.130          C  
ATOM    969  O   ALA A  65      23.237   2.574   6.138  1.00  0.130          O  
ATOM    970  CB  ALA A  65      22.391   5.641   5.258  1.00  0.200          C  
ATOM    971  H   ALA A  65      21.755   3.778   7.545  1.00  0.190          H  
ATOM    972  HA  ALA A  65      20.866   4.200   4.764  1.00  0.170          H  
ATOM    973 1HB  ALA A  65      22.766   5.706   4.249  1.00  0.240          H  
ATOM    974 2HB  ALA A  65      21.681   6.450   5.435  1.00  0.240          H  
ATOM    975 3HB  ALA A  65      23.216   5.733   5.961  1.00  0.240          H  
ATOM    976  N   GLY A  66      22.880   2.799   3.920  1.00  0.130          N  
ATOM    977  CA  GLY A  66      23.859   1.751   3.608  1.00  0.130          C  
ATOM    978  C   GLY A  66      24.029   1.352   2.133  1.00  0.170          C  
ATOM    979  O   GLY A  66      23.397   1.908   1.220  1.00  0.220          O  
ATOM    980  H   GLY A  66      22.348   3.279   3.192  1.00  0.160          H  
ATOM    981 1HA  GLY A  66      24.829   2.055   3.999  1.00  0.160          H  
ATOM    982 2HA  GLY A  66      23.583   0.861   4.167  1.00  0.160          H  
ATOM    983  N   LEU A  67      24.975   0.412   1.925  1.00  0.150          N  
ATOM    984  CA  LEU A  67      25.340  -0.151   0.618  1.00  0.190          C  
ATOM    985  C   LEU A  67      25.475  -1.687   0.599  1.00  0.210          C  
ATOM    986  O   LEU A  67      26.016  -2.302   1.523  1.00  0.230          O  
ATOM    987  CB  LEU A  67      26.677   0.420   0.095  1.00  0.250          C  
ATOM    988  CG  LEU A  67      26.698   1.901  -0.308  1.00  0.250          C  
ATOM    989  CD1 LEU A  67      27.136   2.737   0.849  1.00  0.250          C  
ATOM    990  CD2 LEU A  67      27.645   2.104  -1.504  1.00  0.250          C  
ATOM    991  H   LEU A  67      25.432   0.040   2.759  1.00  0.180          H  
ATOM    992  HA  LEU A  67      24.560   0.125  -0.081  1.00  0.230          H  
ATOM    993 1HB  LEU A  67      27.437   0.268   0.861  1.00  0.300          H  
ATOM    994 2HB  LEU A  67      26.961  -0.160  -0.784  1.00  0.300          H  
ATOM    995  HG  LEU A  67      25.688   2.212  -0.577  1.00  0.300          H  
ATOM    996 1HD1 LEU A  67      27.116   3.756   0.539  1.00  0.300          H  
ATOM    997 2HD1 LEU A  67      26.474   2.611   1.678  1.00  0.300          H  
ATOM    998 3HD1 LEU A  67      28.144   2.459   1.149  1.00  0.300          H  
ATOM    999 1HD2 LEU A  67      27.645   3.154  -1.785  1.00  0.300          H  
ATOM   1000 2HD2 LEU A  67      28.657   1.803  -1.229  1.00  0.300          H  
ATOM   1001 3HD2 LEU A  67      27.303   1.504  -2.345  1.00  0.300          H  
ATOM   1002  N   LEU A  68      25.011  -2.288  -0.489  1.00  0.190          N  
ATOM   1003  CA  LEU A  68      25.159  -3.715  -0.789  1.00  0.190          C  
ATOM   1004  C   LEU A  68      26.002  -3.908  -2.052  1.00  0.180          C  
ATOM   1005  O   LEU A  68      25.683  -3.389  -3.122  1.00  0.190          O  
ATOM   1006  CB  LEU A  68      23.765  -4.368  -0.847  1.00  0.270          C  
ATOM   1007  CG  LEU A  68      23.621  -5.821  -1.402  1.00  0.270          C  
ATOM   1008  CD1 LEU A  68      24.396  -6.812  -0.584  1.00  0.270          C  
ATOM   1009  CD2 LEU A  68      22.107  -6.188  -1.378  1.00  0.270          C  
ATOM   1010  H   LEU A  68      24.532  -1.690  -1.165  1.00  0.230          H  
ATOM   1011  HA  LEU A  68      25.698  -4.178   0.035  1.00  0.230          H  
ATOM   1012 1HB  LEU A  68      23.421  -4.425   0.182  1.00  0.320          H  
ATOM   1013 2HB  LEU A  68      23.100  -3.722  -1.341  1.00  0.320          H  
ATOM   1014  HG  LEU A  68      23.997  -5.862  -2.425  1.00  0.320          H  
ATOM   1015 1HD1 LEU A  68      24.239  -7.796  -1.003  1.00  0.320          H  
ATOM   1016 2HD1 LEU A  68      25.458  -6.572  -0.594  1.00  0.320          H  
ATOM   1017 3HD1 LEU A  68      24.046  -6.804   0.403  1.00  0.320          H  
ATOM   1018 1HD2 LEU A  68      21.959  -7.197  -1.769  1.00  0.320          H  
ATOM   1019 2HD2 LEU A  68      21.729  -6.150  -0.348  1.00  0.320          H  
ATOM   1020 3HD2 LEU A  68      21.548  -5.482  -1.986  1.00  0.320          H  
ATOM   1021  N   VAL A  69      27.151  -4.559  -1.876  1.00  0.180          N  
ATOM   1022  CA  VAL A  69      28.155  -4.739  -2.939  1.00  0.180          C  
ATOM   1023  C   VAL A  69      28.666  -6.180  -3.043  1.00  0.210          C  
ATOM   1024  O   VAL A  69      28.392  -6.992  -2.158  1.00  0.230          O  
ATOM   1025  CB  VAL A  69      29.347  -3.791  -2.678  1.00  0.250          C  
ATOM   1026  CG1 VAL A  69      28.882  -2.308  -2.670  1.00  0.250          C  
ATOM   1027  CG2 VAL A  69      29.993  -4.149  -1.359  1.00  0.250          C  
ATOM   1028  H   VAL A  69      27.320  -4.947  -0.939  1.00  0.220          H  
ATOM   1029  HA  VAL A  69      27.699  -4.471  -3.895  1.00  0.220          H  
ATOM   1030  HB  VAL A  69      30.070  -3.906  -3.475  1.00  0.300          H  
ATOM   1031 1HG1 VAL A  69      29.732  -1.659  -2.500  1.00  0.300          H  
ATOM   1032 2HG1 VAL A  69      28.432  -2.073  -3.630  1.00  0.300          H  
ATOM   1033 3HG1 VAL A  69      28.155  -2.149  -1.880  1.00  0.300          H  
ATOM   1034 1HG2 VAL A  69      30.812  -3.511  -1.213  1.00  0.300          H  
ATOM   1035 2HG2 VAL A  69      29.280  -4.030  -0.540  1.00  0.300          H  
ATOM   1036 3HG2 VAL A  69      30.345  -5.177  -1.383  1.00  0.300          H  
ATOM   1037  N   GLN A  70      29.444  -6.503  -4.088  1.00  0.220          N  
ATOM   1038  CA  GLN A  70      30.046  -7.829  -4.163  1.00  0.250          C  
ATOM   1039  C   GLN A  70      31.138  -7.930  -3.122  1.00  0.260          C  
ATOM   1040  O   GLN A  70      31.741  -6.916  -2.766  1.00  0.270          O  
ATOM   1041  CB  GLN A  70      30.627  -8.101  -5.541  1.00  0.340          C  
ATOM   1042  CG  GLN A  70      29.591  -8.197  -6.570  1.00  0.340          C  
ATOM   1043  CD  GLN A  70      30.100  -8.494  -7.939  1.00  0.340          C  
ATOM   1044  OE1 GLN A  70      30.974  -7.792  -8.459  1.00  0.340          O  
ATOM   1045  NE2 GLN A  70      29.558  -9.535  -8.561  1.00  0.340          N  
ATOM   1046  H   GLN A  70      29.661  -5.831  -4.824  1.00  0.260          H  
ATOM   1047  HA  GLN A  70      29.285  -8.570  -3.955  1.00  0.300          H  
ATOM   1048 1HB  GLN A  70      31.316  -7.303  -5.810  1.00  0.410          H  
ATOM   1049 2HB  GLN A  70      31.190  -9.034  -5.521  1.00  0.410          H  
ATOM   1050 1HG  GLN A  70      28.897  -8.984  -6.274  1.00  0.410          H  
ATOM   1051 2HG  GLN A  70      29.094  -7.237  -6.596  1.00  0.410          H  
ATOM   1052 1HE2 GLN A  70      29.851  -9.777  -9.487  1.00  0.410          H  
ATOM   1053 2HE2 GLN A  70      28.854 -10.091  -8.104  1.00  0.410          H  
ATOM   1054  N   ILE A  71      31.410  -9.131  -2.622  1.00  0.270          N  
ATOM   1055  CA  ILE A  71      32.472  -9.196  -1.635  1.00  0.290          C  
ATOM   1056  C   ILE A  71      33.804  -8.741  -2.269  1.00  0.300          C  
ATOM   1057  O   ILE A  71      34.227  -9.284  -3.298  1.00  0.340          O  
ATOM   1058  CB  ILE A  71      32.595 -10.610  -0.973  1.00  0.400          C  
ATOM   1059  CG1 ILE A  71      32.907 -11.743  -2.000  1.00  0.400          C  
ATOM   1060  CG2 ILE A  71      31.312 -10.905  -0.197  1.00  0.400          C  
ATOM   1061  CD1 ILE A  71      33.300 -13.075  -1.341  1.00  0.400          C  
ATOM   1062  H   ILE A  71      30.867  -9.936  -2.938  1.00  0.320          H  
ATOM   1063  HA  ILE A  71      32.182  -8.529  -0.842  1.00  0.350          H  
ATOM   1064  HB  ILE A  71      33.404 -10.606  -0.278  1.00  0.480          H  
ATOM   1065 1HG1 ILE A  71      32.031 -11.916  -2.625  1.00  0.480          H  
ATOM   1066 2HG1 ILE A  71      33.731 -11.460  -2.627  1.00  0.480          H  
ATOM   1067 1HG2 ILE A  71      31.366 -11.858   0.320  1.00  0.480          H  
ATOM   1068 2HG2 ILE A  71      31.166 -10.132   0.524  1.00  0.480          H  
ATOM   1069 3HG2 ILE A  71      30.481 -10.923  -0.875  1.00  0.480          H  
ATOM   1070 1HD1 ILE A  71      33.505 -13.817  -2.118  1.00  0.480          H  
ATOM   1071 2HD1 ILE A  71      34.191 -12.934  -0.734  1.00  0.480          H  
ATOM   1072 3HD1 ILE A  71      32.500 -13.455  -0.716  1.00  0.480          H  
ATOM   1073  N   PRO A  72      34.535  -7.799  -1.645  1.00  0.330          N  
ATOM   1074  CA  PRO A  72      35.793  -7.264  -2.117  1.00  0.360          C  
ATOM   1075  C   PRO A  72      36.960  -8.200  -1.866  1.00  0.410          C  
ATOM   1076  O   PRO A  72      37.774  -7.951  -0.981  1.00  0.640          O  
ATOM   1077  CB  PRO A  72      35.910  -5.952  -1.332  1.00  0.540          C  
ATOM   1078  CG  PRO A  72      35.203  -6.222  -0.040  1.00  0.540          C  
ATOM   1079  CD  PRO A  72      34.009  -7.068  -0.445  1.00  0.540          C  
ATOM   1080  HA  PRO A  72      35.701  -7.052  -3.196  1.00  0.430          H  
ATOM   1081 1HB  PRO A  72      36.956  -5.660  -1.230  1.00  0.650          H  
ATOM   1082 2HB  PRO A  72      35.416  -5.147  -1.903  1.00  0.650          H  
ATOM   1083 1HG  PRO A  72      35.886  -6.732   0.655  1.00  0.650          H  
ATOM   1084 2HG  PRO A  72      34.913  -5.299   0.441  1.00  0.650          H  
ATOM   1085 1HD  PRO A  72      33.722  -7.703   0.376  1.00  0.650          H  
ATOM   1086 2HD  PRO A  72      33.183  -6.398  -0.752  1.00  0.650          H  
ATOM   1087  N   ASP A  73      37.010  -9.297  -2.611  1.00  0.430          N  
ATOM   1088  CA  ASP A  73      38.079 -10.301  -2.496  1.00  0.490          C  
ATOM   1089  C   ASP A  73      39.455  -9.643  -2.320  1.00  0.420          C  
ATOM   1090  O   ASP A  73      40.224 -10.003  -1.426  1.00  0.490          O  
ATOM   1091  CB  ASP A  73      38.103 -11.217  -3.722  1.00  0.660          C  
ATOM   1092  CG  ASP A  73      38.300 -10.475  -5.085  1.00  0.660          C  
ATOM   1093  OD1 ASP A  73      38.189  -9.263  -5.131  1.00  0.660          O  
ATOM   1094  OD2 ASP A  73      38.671 -11.135  -6.034  1.00  0.660          O  
ATOM   1095  H   ASP A  73      36.254  -9.420  -3.295  1.00  0.520          H  
ATOM   1096  HA  ASP A  73      37.881 -10.919  -1.625  1.00  0.590          H  
ATOM   1097 1HB  ASP A  73      38.897 -11.949  -3.605  1.00  0.790          H  
ATOM   1098 2HB  ASP A  73      37.162 -11.767  -3.769  1.00  0.790          H  
ATOM   1099  N   ALA A  74      39.724  -8.633  -3.144  1.00  0.390          N  
ATOM   1100  CA  ALA A  74      40.986  -7.898  -3.190  1.00  0.500          C  
ATOM   1101  C   ALA A  74      41.359  -7.297  -1.846  1.00  0.530          C  
ATOM   1102  O   ALA A  74      42.542  -7.155  -1.531  1.00  0.800          O  
ATOM   1103  CB  ALA A  74      40.881  -6.789  -4.223  1.00  0.660          C  
ATOM   1104  H   ALA A  74      39.002  -8.443  -3.842  1.00  0.470          H  
ATOM   1105  HA  ALA A  74      41.768  -8.592  -3.467  1.00  0.600          H  
ATOM   1106 1HB  ALA A  74      41.826  -6.257  -4.285  1.00  0.790          H  
ATOM   1107 2HB  ALA A  74      40.638  -7.225  -5.190  1.00  0.790          H  
ATOM   1108 3HB  ALA A  74      40.090  -6.093  -3.930  1.00  0.790          H  
ATOM   1109  N   PHE A  75      40.356  -6.891  -1.082  1.00  0.380          N  
ATOM   1110  CA  PHE A  75      40.516  -6.323   0.236  1.00  0.420          C  
ATOM   1111  C   PHE A  75      40.820  -7.438   1.232  1.00  0.470          C  
ATOM   1112  O   PHE A  75      41.789  -7.388   2.003  1.00  0.530          O  
ATOM   1113  CB  PHE A  75      39.232  -5.597   0.633  1.00  0.570          C  
ATOM   1114  CG  PHE A  75      39.233  -5.062   1.965  1.00  0.570          C  
ATOM   1115  CD1 PHE A  75      39.894  -3.897   2.262  1.00  0.570          C  
ATOM   1116  CD2 PHE A  75      38.560  -5.743   2.971  1.00  0.570          C  
ATOM   1117  CE1 PHE A  75      39.886  -3.417   3.542  1.00  0.570          C  
ATOM   1118  CE2 PHE A  75      38.556  -5.267   4.243  1.00  0.570          C  
ATOM   1119  CZ  PHE A  75      39.221  -4.101   4.530  1.00  0.570          C  
ATOM   1120  H   PHE A  75      39.401  -7.047  -1.401  1.00  0.460          H  
ATOM   1121  HA  PHE A  75      41.349  -5.622   0.225  1.00  0.500          H  
ATOM   1122 1HB  PHE A  75      39.044  -4.782  -0.067  1.00  0.690          H  
ATOM   1123 2HB  PHE A  75      38.405  -6.277   0.569  1.00  0.690          H  
ATOM   1124  HD1 PHE A  75      40.430  -3.351   1.479  1.00  0.690          H  
ATOM   1125  HD2 PHE A  75      38.037  -6.673   2.737  1.00  0.690          H  
ATOM   1126  HE1 PHE A  75      40.413  -2.487   3.779  1.00  0.690          H  
ATOM   1127  HE2 PHE A  75      38.037  -5.804   5.040  1.00  0.690          H  
ATOM   1128  HZ  PHE A  75      39.220  -3.717   5.554  1.00  0.690          H  
ATOM   1129  N   PHE A  76      39.994  -8.483   1.180  1.00  0.470          N  
ATOM   1130  CA  PHE A  76      40.107  -9.580   2.129  1.00  0.510          C  
ATOM   1131  C   PHE A  76      41.438 -10.271   2.000  1.00  0.600          C  
ATOM   1132  O   PHE A  76      41.980 -10.713   3.009  1.00  0.680          O  
ATOM   1133  CB  PHE A  76      39.004 -10.597   1.931  1.00  0.700          C  
ATOM   1134  CG  PHE A  76      37.696 -10.034   2.259  1.00  0.700          C  
ATOM   1135  CD1 PHE A  76      36.730  -9.987   1.305  1.00  0.700          C  
ATOM   1136  CD2 PHE A  76      37.428  -9.502   3.502  1.00  0.700          C  
ATOM   1137  CE1 PHE A  76      35.539  -9.453   1.561  1.00  0.700          C  
ATOM   1138  CE2 PHE A  76      36.212  -8.944   3.760  1.00  0.700          C  
ATOM   1139  CZ  PHE A  76      35.260  -8.918   2.784  1.00  0.700          C  
ATOM   1140  H   PHE A  76      39.235  -8.469   0.489  1.00  0.560          H  
ATOM   1141  HA  PHE A  76      40.044  -9.168   3.135  1.00  0.610          H  
ATOM   1142 1HB  PHE A  76      38.996 -10.932   0.892  1.00  0.840          H  
ATOM   1143 2HB  PHE A  76      39.185 -11.468   2.565  1.00  0.840          H  
ATOM   1144  HD1 PHE A  76      36.926 -10.390   0.322  1.00  0.840          H  
ATOM   1145  HD2 PHE A  76      38.193  -9.517   4.284  1.00  0.840          H  
ATOM   1146  HE1 PHE A  76      34.818  -9.449   0.792  1.00  0.840          H  
ATOM   1147  HE2 PHE A  76      36.004  -8.521   4.740  1.00  0.840          H  
ATOM   1148  HZ  PHE A  76      34.284  -8.475   2.988  1.00  0.840          H  
ATOM   1149  N   ARG A  77      41.968 -10.342   0.773  1.00  0.600          N  
ATOM   1150  CA  ARG A  77      43.264 -10.945   0.489  1.00  0.680          C  
ATOM   1151  C   ARG A  77      44.400 -10.271   1.246  1.00  0.710          C  
ATOM   1152  O   ARG A  77      45.433 -10.895   1.463  1.00  0.790          O  
ATOM   1153  CB  ARG A  77      43.629 -10.922  -1.015  1.00  0.920          C  
ATOM   1154  CG  ARG A  77      42.907 -11.951  -1.932  1.00  0.920          C  
ATOM   1155  CD  ARG A  77      43.539 -12.103  -3.305  1.00  0.920          C  
ATOM   1156  NE  ARG A  77      43.339 -10.970  -4.224  1.00  0.920          N  
ATOM   1157  CZ  ARG A  77      42.285 -10.836  -5.085  1.00  0.920          C  
ATOM   1158  NH1 ARG A  77      41.333 -11.746  -5.131  1.00  0.920          N  
ATOM   1159  NH2 ARG A  77      42.221  -9.784  -5.890  1.00  0.920          N  
ATOM   1160  H   ARG A  77      41.413  -9.982  -0.009  1.00  0.720          H  
ATOM   1161  HA  ARG A  77      43.228 -11.981   0.805  1.00  0.820          H  
ATOM   1162 1HB  ARG A  77      43.398  -9.932  -1.413  1.00  1.100          H  
ATOM   1163 2HB  ARG A  77      44.700 -11.074  -1.127  1.00  1.100          H  
ATOM   1164 1HG  ARG A  77      42.981 -12.897  -1.482  1.00  1.100          H  
ATOM   1165 2HG  ARG A  77      41.868 -11.689  -2.055  1.00  1.100          H  
ATOM   1166 1HD  ARG A  77      44.613 -12.225  -3.166  1.00  1.100          H  
ATOM   1167 2HD  ARG A  77      43.152 -13.003  -3.775  1.00  1.100          H  
ATOM   1168  HE  ARG A  77      44.048 -10.247  -4.231  1.00  1.100          H  
ATOM   1169 1HH1 ARG A  77      41.365 -12.550  -4.532  1.00  1.100          H  
ATOM   1170 2HH1 ARG A  77      40.525 -11.624  -5.769  1.00  1.100          H  
ATOM   1171 1HH2 ARG A  77      42.948  -9.084  -5.868  1.00  1.100          H  
ATOM   1172 2HH2 ARG A  77      41.444  -9.683  -6.537  1.00  1.100          H  
ATOM   1173  N   LYS A  78      44.271  -8.976   1.559  1.00  0.710          N  
ATOM   1174  CA  LYS A  78      45.328  -8.267   2.263  1.00  0.750          C  
ATOM   1175  C   LYS A  78      45.324  -8.700   3.718  1.00  0.620          C  
ATOM   1176  O   LYS A  78      46.378  -8.853   4.335  1.00  0.790          O  
ATOM   1177  CB  LYS A  78      45.141  -6.746   2.167  1.00  1.030          C  
ATOM   1178  CG  LYS A  78      45.386  -6.142   0.774  1.00  1.030          C  
ATOM   1179  CD  LYS A  78      45.165  -4.612   0.777  1.00  1.030          C  
ATOM   1180  CE  LYS A  78      45.482  -3.977  -0.591  1.00  1.030          C  
ATOM   1181  NZ  LYS A  78      45.247  -2.483  -0.602  1.00  1.030          N  
ATOM   1182  H   LYS A  78      43.391  -8.483   1.394  1.00  0.850          H  
ATOM   1183  HA  LYS A  78      46.289  -8.539   1.828  1.00  0.900          H  
ATOM   1184 1HB  LYS A  78      44.124  -6.490   2.463  1.00  1.240          H  
ATOM   1185 2HB  LYS A  78      45.815  -6.259   2.868  1.00  1.240          H  
ATOM   1186 1HG  LYS A  78      46.403  -6.365   0.454  1.00  1.240          H  
ATOM   1187 2HG  LYS A  78      44.691  -6.600   0.064  1.00  1.240          H  
ATOM   1188 1HD  LYS A  78      44.118  -4.404   1.022  1.00  1.240          H  
ATOM   1189 2HD  LYS A  78      45.795  -4.152   1.537  1.00  1.240          H  
ATOM   1190 1HE  LYS A  78      46.526  -4.170  -0.830  1.00  1.240          H  
ATOM   1191 2HE  LYS A  78      44.853  -4.440  -1.355  1.00  1.240          H  
ATOM   1192 1HZ  LYS A  78      45.472  -2.105  -1.516  1.00  1.240          H  
ATOM   1193 2HZ  LYS A  78      44.273  -2.285  -0.403  1.00  1.240          H  
ATOM   1194 3HZ  LYS A  78      45.823  -2.028   0.091  1.00  1.240          H  
ATOM   1195  N   GLU A  79      44.114  -8.851   4.263  1.00  0.590          N  
ATOM   1196  CA  GLU A  79      43.899  -9.264   5.651  1.00  0.760          C  
ATOM   1197  C   GLU A  79      44.190 -10.752   5.859  1.00  0.640          C  
ATOM   1198  O   GLU A  79      44.736 -11.183   6.880  1.00  0.920          O  
ATOM   1199  CB  GLU A  79      42.444  -8.985   6.053  1.00  1.000          C  
ATOM   1200  CG  GLU A  79      42.061  -7.511   6.152  1.00  1.000          C  
ATOM   1201  CD  GLU A  79      40.628  -7.341   6.544  1.00  1.000          C  
ATOM   1202  OE1 GLU A  79      39.908  -8.291   6.416  1.00  1.000          O  
ATOM   1203  OE2 GLU A  79      40.260  -6.293   6.999  1.00  1.000          O  
ATOM   1204  H   GLU A  79      43.308  -8.622   3.666  1.00  0.710          H  
ATOM   1205  HA  GLU A  79      44.567  -8.688   6.290  1.00  0.910          H  
ATOM   1206 1HB  GLU A  79      41.779  -9.445   5.321  1.00  1.200          H  
ATOM   1207 2HB  GLU A  79      42.236  -9.450   7.005  1.00  1.200          H  
ATOM   1208 1HG  GLU A  79      42.697  -7.022   6.887  1.00  1.200          H  
ATOM   1209 2HG  GLU A  79      42.228  -7.033   5.183  1.00  1.200          H  
ATOM   1210  N   CYS A  80      43.843 -11.534   4.856  1.00  0.510          N  
ATOM   1211  CA  CYS A  80      43.939 -12.977   4.862  1.00  0.680          C  
ATOM   1212  C   CYS A  80      45.084 -13.372   3.986  1.00  0.840          C  
ATOM   1213  O   CYS A  80      45.017 -14.373   3.287  1.00  0.980          O  
ATOM   1214  CB  CYS A  80      42.681 -13.597   4.281  1.00  0.880          C  
ATOM   1215  SG  CYS A  80      41.195 -13.211   5.157  1.00  0.880          S  
ATOM   1216  H   CYS A  80      43.415 -11.098   4.041  1.00  0.610          H  
ATOM   1217  HA  CYS A  80      44.111 -13.331   5.877  1.00  0.820          H  
ATOM   1218 1HB  CYS A  80      42.560 -13.250   3.265  1.00  1.060          H  
ATOM   1219 2HB  CYS A  80      42.790 -14.680   4.255  1.00  1.060          H  
ATOM   1220  HG  CYS A  80      41.151 -11.936   4.744  1.00  1.060          H  
ATOM   1221  N   LYS A  81      46.169 -12.636   4.103  1.00  0.890          N  
ATOM   1222  CA  LYS A  81      47.351 -12.817   3.285  1.00  1.110          C  
ATOM   1223  C   LYS A  81      47.924 -14.220   3.334  1.00  1.250          C  
ATOM   1224  O   LYS A  81      48.646 -14.636   2.417  1.00  1.750          O  
ATOM   1225  CB  LYS A  81      48.435 -11.825   3.713  1.00  1.470          C  
ATOM   1226  CG  LYS A  81      49.032 -12.081   5.118  1.00  1.470          C  
ATOM   1227  CD  LYS A  81      50.062 -11.016   5.494  1.00  1.470          C  
ATOM   1228  CE  LYS A  81      50.682 -11.290   6.866  1.00  1.470          C  
ATOM   1229  NZ  LYS A  81      51.666 -10.237   7.256  1.00  1.470          N  
ATOM   1230  H   LYS A  81      46.136 -11.871   4.768  1.00  1.070          H  
ATOM   1231  HA  LYS A  81      47.077 -12.609   2.250  1.00  1.330          H  
ATOM   1232 1HB  LYS A  81      49.249 -11.849   2.990  1.00  1.760          H  
ATOM   1233 2HB  LYS A  81      48.017 -10.816   3.702  1.00  1.760          H  
ATOM   1234 1HG  LYS A  81      48.231 -12.083   5.859  1.00  1.760          H  
ATOM   1235 2HG  LYS A  81      49.526 -13.050   5.138  1.00  1.760          H  
ATOM   1236 1HD  LYS A  81      50.851 -10.997   4.742  1.00  1.760          H  
ATOM   1237 2HD  LYS A  81      49.577 -10.038   5.513  1.00  1.760          H  
ATOM   1238 1HE  LYS A  81      49.890 -11.327   7.612  1.00  1.760          H  
ATOM   1239 2HE  LYS A  81      51.189 -12.255   6.841  1.00  1.760          H  
ATOM   1240 1HZ  LYS A  81      52.051 -10.455   8.165  1.00  1.760          H  
ATOM   1241 2HZ  LYS A  81      52.414 -10.202   6.576  1.00  1.760          H  
ATOM   1242 3HZ  LYS A  81      51.205  -9.339   7.294  1.00  1.760          H  
ATOM   1243  N   ASN A  82      47.599 -14.987   4.350  1.00  1.390          N  
ATOM   1244  CA  ASN A  82      48.221 -16.274   4.410  1.00  1.720          C  
ATOM   1245  C   ASN A  82      47.598 -17.311   3.459  1.00  1.820          C  
ATOM   1246  O   ASN A  82      46.545 -17.119   2.831  1.00  2.260          O  
ATOM   1247  CB  ASN A  82      48.176 -16.743   5.868  1.00  2.280          C  
ATOM   1248  CG  ASN A  82      49.313 -17.658   6.286  1.00  2.280          C  
ATOM   1249  OD1 ASN A  82      50.039 -18.150   5.427  1.00  2.280          O  
ATOM   1250  ND2 ASN A  82      49.463 -17.882   7.564  1.00  2.280          N  
ATOM   1251  H   ASN A  82      46.967 -14.655   5.061  1.00  1.670          H  
ATOM   1252  HA  ASN A  82      49.266 -16.157   4.114  1.00  2.060          H  
ATOM   1253 1HB  ASN A  82      48.181 -15.869   6.520  1.00  2.730          H  
ATOM   1254 2HB  ASN A  82      47.234 -17.265   6.040  1.00  2.730          H  
ATOM   1255 1HD2 ASN A  82      50.201 -18.480   7.886  1.00  2.730          H  
ATOM   1256 2HD2 ASN A  82      48.845 -17.456   8.225  1.00  2.730          H  
ATOM   1257  N   ILE A  83      48.205 -18.481   3.501  1.00  1.820          N  
ATOM   1258  CA  ILE A  83      47.912 -19.626   2.657  1.00  2.090          C  
ATOM   1259  C   ILE A  83      46.552 -20.255   2.817  1.00  1.630          C  
ATOM   1260  O   ILE A  83      46.194 -21.130   2.034  1.00  1.950          O  
ATOM   1261  CB  ILE A  83      48.967 -20.735   2.869  1.00  2.820          C  
ATOM   1262  CG1 ILE A  83      48.898 -21.268   4.355  1.00  2.820          C  
ATOM   1263  CG2 ILE A  83      50.360 -20.192   2.508  1.00  2.820          C  
ATOM   1264  CD1 ILE A  83      49.720 -22.499   4.631  1.00  2.820          C  
ATOM   1265  H   ILE A  83      49.022 -18.523   4.093  1.00  2.180          H  
ATOM   1266  HA  ILE A  83      47.992 -19.288   1.624  1.00  2.510          H  
ATOM   1267  HB  ILE A  83      48.733 -21.575   2.218  1.00  3.380          H  
ATOM   1268 1HG1 ILE A  83      49.226 -20.495   5.028  1.00  3.380          H  
ATOM   1269 2HG1 ILE A  83      47.872 -21.523   4.594  1.00  3.380          H  
ATOM   1270 1HG2 ILE A  83      51.110 -20.967   2.622  1.00  3.380          H  
ATOM   1271 2HG2 ILE A  83      50.350 -19.859   1.471  1.00  3.380          H  
ATOM   1272 3HG2 ILE A  83      50.616 -19.354   3.148  1.00  3.380          H  
ATOM   1273 1HD1 ILE A  83      49.589 -22.786   5.674  1.00  3.380          H  
ATOM   1274 2HD1 ILE A  83      49.380 -23.310   3.986  1.00  3.380          H  
ATOM   1275 3HD1 ILE A  83      50.770 -22.305   4.447  1.00  3.380          H  
ATOM   1276  N   ASN A  84      45.795 -19.856   3.824  1.00  1.300          N  
ATOM   1277  CA  ASN A  84      44.515 -20.491   3.991  1.00  1.400          C  
ATOM   1278  C   ASN A  84      43.359 -19.839   3.245  1.00  1.210          C  
ATOM   1279  O   ASN A  84      42.246 -20.355   3.341  1.00  1.460          O  
ATOM   1280  CB  ASN A  84      44.198 -20.577   5.468  1.00  1.920          C  
ATOM   1281  CG  ASN A  84      45.120 -21.534   6.188  1.00  1.920          C  
ATOM   1282  OD1 ASN A  84      45.553 -22.557   5.644  1.00  1.920          O  
ATOM   1283  ND2 ASN A  84      45.436 -21.210   7.414  1.00  1.920          N  
ATOM   1284  H   ASN A  84      46.120 -19.135   4.452  1.00  1.560          H  
ATOM   1285  HA  ASN A  84      44.596 -21.508   3.606  1.00  1.680          H  
ATOM   1286 1HB  ASN A  84      44.291 -19.589   5.917  1.00  2.300          H  
ATOM   1287 2HB  ASN A  84      43.167 -20.907   5.604  1.00  2.300          H  
ATOM   1288 1HD2 ASN A  84      46.045 -21.801   7.945  1.00  2.300          H  
ATOM   1289 2HD2 ASN A  84      45.068 -20.377   7.826  1.00  2.300          H  
ATOM   1290  N   LEU A  85      43.572 -18.764   2.480  1.00  0.910          N  
ATOM   1291  CA  LEU A  85      42.402 -18.176   1.829  1.00  0.900          C  
ATOM   1292  C   LEU A  85      41.975 -19.016   0.584  1.00  0.880          C  
ATOM   1293  O   LEU A  85      42.801 -19.223  -0.307  1.00  0.980          O  
ATOM   1294  CB  LEU A  85      42.703 -16.734   1.415  1.00  1.260          C  
ATOM   1295  CG  LEU A  85      41.522 -15.904   0.816  1.00  1.260          C  
ATOM   1296  CD1 LEU A  85      40.430 -15.636   1.869  1.00  1.260          C  
ATOM   1297  CD2 LEU A  85      42.064 -14.621   0.335  1.00  1.260          C  
ATOM   1298  H   LEU A  85      44.510 -18.343   2.410  1.00  1.090          H  
ATOM   1299  HA  LEU A  85      41.631 -18.120   2.572  1.00  1.080          H  
ATOM   1300 1HB  LEU A  85      43.089 -16.197   2.284  1.00  1.520          H  
ATOM   1301 2HB  LEU A  85      43.496 -16.760   0.667  1.00  1.520          H  
ATOM   1302  HG  LEU A  85      41.066 -16.457  -0.017  1.00  1.520          H  
ATOM   1303 1HD1 LEU A  85      39.641 -15.049   1.406  1.00  1.520          H  
ATOM   1304 2HD1 LEU A  85      40.015 -16.539   2.244  1.00  1.520          H  
ATOM   1305 3HD1 LEU A  85      40.844 -15.082   2.693  1.00  1.520          H  
ATOM   1306 1HD2 LEU A  85      41.261 -14.022  -0.098  1.00  1.520          H  
ATOM   1307 2HD2 LEU A  85      42.511 -14.095   1.163  1.00  1.520          H  
ATOM   1308 3HD2 LEU A  85      42.819 -14.839  -0.413  1.00  1.520          H  
ATOM   1309  N   PRO A  86      40.705 -19.513   0.498  1.00  0.960          N  
ATOM   1310  CA  PRO A  86      40.120 -20.297  -0.593  1.00  1.080          C  
ATOM   1311  C   PRO A  86      39.908 -19.483  -1.855  1.00  1.220          C  
ATOM   1312  O   PRO A  86      39.884 -18.255  -1.801  1.00  1.210          O  
ATOM   1313  CB  PRO A  86      38.739 -20.708  -0.058  1.00  1.620          C  
ATOM   1314  CG  PRO A  86      38.788 -20.485   1.416  1.00  1.620          C  
ATOM   1315  CD  PRO A  86      39.725 -19.338   1.615  1.00  1.620          C  
ATOM   1316  HA  PRO A  86      40.749 -21.177  -0.796  1.00  1.300          H  
ATOM   1317 1HB  PRO A  86      37.956 -20.104  -0.564  1.00  1.940          H  
ATOM   1318 2HB  PRO A  86      38.534 -21.755  -0.328  1.00  1.940          H  
ATOM   1319 1HG  PRO A  86      37.781 -20.248   1.774  1.00  1.940          H  
ATOM   1320 2HG  PRO A  86      39.114 -21.394   1.943  1.00  1.940          H  
ATOM   1321 1HD  PRO A  86      39.172 -18.408   1.502  1.00  1.940          H  
ATOM   1322 2HD  PRO A  86      40.132 -19.492   2.609  1.00  1.940          H  
ATOM   1323  N   GLU A  87      39.693 -20.168  -2.976  1.00  1.590          N  
ATOM   1324  CA  GLU A  87      39.312 -19.512  -4.220  1.00  1.960          C  
ATOM   1325  C   GLU A  87      37.973 -18.801  -4.004  1.00  2.570          C  
ATOM   1326  O   GLU A  87      37.157 -19.242  -3.187  1.00  3.030          O  
ATOM   1327  CB  GLU A  87      39.201 -20.546  -5.354  1.00  2.600          C  
ATOM   1328  CG  GLU A  87      38.024 -21.571  -5.228  1.00  2.600          C  
ATOM   1329  CD  GLU A  87      38.322 -22.749  -4.312  1.00  2.600          C  
ATOM   1330  OE1 GLU A  87      39.256 -22.668  -3.537  1.00  2.600          O  
ATOM   1331  OE2 GLU A  87      37.621 -23.733  -4.395  1.00  2.600          O  
ATOM   1332  H   GLU A  87      39.761 -21.189  -2.968  1.00  1.910          H  
ATOM   1333  HA  GLU A  87      40.069 -18.769  -4.476  1.00  2.350          H  
ATOM   1334 1HB  GLU A  87      39.079 -20.026  -6.304  1.00  3.120          H  
ATOM   1335 2HB  GLU A  87      40.129 -21.115  -5.414  1.00  3.120          H  
ATOM   1336 1HG  GLU A  87      37.126 -21.079  -4.871  1.00  3.120          H  
ATOM   1337 2HG  GLU A  87      37.803 -21.954  -6.223  1.00  3.120          H  
ATOM   1338  N   LYS A  88      37.706 -17.754  -4.789  1.00  3.000          N  
ATOM   1339  CA  LYS A  88      36.473 -16.972  -4.641  1.00  3.650          C  
ATOM   1340  C   LYS A  88      35.186 -17.791  -4.549  1.00  3.260          C  
ATOM   1341  O   LYS A  88      34.297 -17.458  -3.767  1.00  3.690          O  
ATOM   1342  CB  LYS A  88      36.339 -15.958  -5.773  1.00  4.850          C  
ATOM   1343  CG  LYS A  88      35.100 -15.062  -5.658  1.00  4.850          C  
ATOM   1344  CD  LYS A  88      35.068 -14.014  -6.751  1.00  4.850          C  
ATOM   1345  CE  LYS A  88      33.807 -13.169  -6.663  1.00  4.850          C  
ATOM   1346  NZ  LYS A  88      33.766 -12.141  -7.732  1.00  4.850          N  
ATOM   1347  H   LYS A  88      38.402 -17.459  -5.459  1.00  3.600          H  
ATOM   1348  HA  LYS A  88      36.558 -16.411  -3.709  1.00  4.380          H  
ATOM   1349 1HB  LYS A  88      37.220 -15.316  -5.796  1.00  5.820          H  
ATOM   1350 2HB  LYS A  88      36.286 -16.483  -6.728  1.00  5.820          H  
ATOM   1351 1HG  LYS A  88      34.193 -15.665  -5.739  1.00  5.820          H  
ATOM   1352 2HG  LYS A  88      35.097 -14.569  -4.684  1.00  5.820          H  
ATOM   1353 1HD  LYS A  88      35.942 -13.361  -6.657  1.00  5.820          H  
ATOM   1354 2HD  LYS A  88      35.102 -14.501  -7.724  1.00  5.820          H  
ATOM   1355 1HE  LYS A  88      32.934 -13.815  -6.758  1.00  5.820          H  
ATOM   1356 2HE  LYS A  88      33.773 -12.671  -5.690  1.00  5.820          H  
ATOM   1357 1HZ  LYS A  88      32.916 -11.599  -7.645  1.00  5.820          H  
ATOM   1358 2HZ  LYS A  88      34.569 -11.528  -7.640  1.00  5.820          H  
ATOM   1359 3HZ  LYS A  88      33.785 -12.590  -8.636  1.00  5.820          H  
ATOM   1360  N   GLU A  89      35.073 -18.870  -5.320  1.00  2.770          N  
ATOM   1361  CA  GLU A  89      33.843 -19.659  -5.379  1.00  2.640          C  
ATOM   1362  C   GLU A  89      33.421 -20.247  -4.044  1.00  1.770          C  
ATOM   1363  O   GLU A  89      32.276 -20.679  -3.894  1.00  2.470          O  
ATOM   1364  CB  GLU A  89      33.976 -20.816  -6.375  1.00  3.750          C  
ATOM   1365  CG  GLU A  89      34.070 -20.412  -7.841  1.00  3.750          C  
ATOM   1366  CD  GLU A  89      34.139 -21.611  -8.766  1.00  3.750          C  
ATOM   1367  OE1 GLU A  89      34.082 -22.716  -8.272  1.00  3.750          O  
ATOM   1368  OE2 GLU A  89      34.254 -21.422  -9.951  1.00  3.750          O  
ATOM   1369  H   GLU A  89      35.843 -19.128  -5.922  1.00  3.320          H  
ATOM   1370  HA  GLU A  89      33.043 -19.002  -5.720  1.00  3.170          H  
ATOM   1371 1HB  GLU A  89      34.865 -21.400  -6.130  1.00  4.500          H  
ATOM   1372 2HB  GLU A  89      33.117 -21.480  -6.268  1.00  4.500          H  
ATOM   1373 1HG  GLU A  89      33.195 -19.816  -8.098  1.00  4.500          H  
ATOM   1374 2HG  GLU A  89      34.954 -19.792  -7.982  1.00  4.500          H  
ATOM   1375  N   ARG A  90      34.340 -20.363  -3.103  1.00  0.890          N  
ATOM   1376  CA  ARG A  90      33.957 -20.926  -1.851  1.00  1.050          C  
ATOM   1377  C   ARG A  90      34.369 -20.054  -0.682  1.00  0.880          C  
ATOM   1378  O   ARG A  90      34.520 -20.557   0.424  1.00  1.260          O  
ATOM   1379  CB  ARG A  90      34.508 -22.326  -1.731  1.00  1.410          C  
ATOM   1380  CG  ARG A  90      33.912 -23.282  -2.777  1.00  1.410          C  
ATOM   1381  CD  ARG A  90      34.420 -24.679  -2.747  1.00  1.410          C  
ATOM   1382  NE  ARG A  90      33.726 -25.460  -3.789  1.00  1.410          N  
ATOM   1383  CZ  ARG A  90      34.069 -25.521  -5.103  1.00  1.410          C  
ATOM   1384  NH1 ARG A  90      35.146 -24.924  -5.608  1.00  1.410          N  
ATOM   1385  NH2 ARG A  90      33.275 -26.197  -5.893  1.00  1.410          N  
ATOM   1386  H   ARG A  90      35.286 -19.988  -3.238  1.00  1.070          H  
ATOM   1387  HA  ARG A  90      32.872 -21.003  -1.821  1.00  1.260          H  
ATOM   1388 1HB  ARG A  90      35.595 -22.321  -1.828  1.00  1.690          H  
ATOM   1389 2HB  ARG A  90      34.256 -22.679  -0.775  1.00  1.690          H  
ATOM   1390 1HG  ARG A  90      32.829 -23.313  -2.653  1.00  1.690          H  
ATOM   1391 2HG  ARG A  90      34.143 -22.905  -3.767  1.00  1.690          H  
ATOM   1392 1HD  ARG A  90      35.494 -24.703  -2.937  1.00  1.690          H  
ATOM   1393 2HD  ARG A  90      34.208 -25.134  -1.780  1.00  1.690          H  
ATOM   1394  HE  ARG A  90      32.848 -25.955  -3.543  1.00  1.690          H  
ATOM   1395 1HH1 ARG A  90      35.807 -24.395  -5.023  1.00  1.690          H  
ATOM   1396 2HH1 ARG A  90      35.336 -24.991  -6.598  1.00  1.690          H  
ATOM   1397 1HH2 ARG A  90      32.437 -26.610  -5.472  1.00  1.690          H  
ATOM   1398 2HH2 ARG A  90      33.469 -26.263  -6.882  1.00  1.690          H  
ATOM   1399  N   TYR A  91      34.588 -18.761  -0.910  1.00  0.760          N  
ATOM   1400  CA  TYR A  91      34.965 -17.896   0.202  1.00  0.600          C  
ATOM   1401  C   TYR A  91      33.805 -17.039   0.677  1.00  0.490          C  
ATOM   1402  O   TYR A  91      33.332 -16.165  -0.044  1.00  0.570          O  
ATOM   1403  CB  TYR A  91      36.160 -17.023  -0.177  1.00  0.900          C  
ATOM   1404  CG  TYR A  91      36.514 -16.035   0.892  1.00  0.900          C  
ATOM   1405  CD1 TYR A  91      36.869 -16.451   2.161  1.00  0.900          C  
ATOM   1406  CD2 TYR A  91      36.472 -14.685   0.594  1.00  0.900          C  
ATOM   1407  CE1 TYR A  91      37.165 -15.512   3.116  1.00  0.900          C  
ATOM   1408  CE2 TYR A  91      36.774 -13.762   1.552  1.00  0.900          C  
ATOM   1409  CZ  TYR A  91      37.118 -14.174   2.811  1.00  0.900          C  
ATOM   1410  OH  TYR A  91      37.405 -13.267   3.777  1.00  0.900          O  
ATOM   1411  H   TYR A  91      34.464 -18.370  -1.852  1.00  0.910          H  
ATOM   1412  HA  TYR A  91      35.261 -18.525   1.040  1.00  0.720          H  
ATOM   1413 1HB  TYR A  91      37.032 -17.655  -0.371  1.00  1.080          H  
ATOM   1414 2HB  TYR A  91      35.936 -16.481  -1.097  1.00  1.080          H  
ATOM   1415  HD1 TYR A  91      36.904 -17.513   2.410  1.00  1.080          H  
ATOM   1416  HD2 TYR A  91      36.189 -14.358  -0.406  1.00  1.080          H  
ATOM   1417  HE1 TYR A  91      37.432 -15.819   4.101  1.00  1.080          H  
ATOM   1418  HE2 TYR A  91      36.733 -12.713   1.316  1.00  1.080          H  
ATOM   1419  HH  TYR A  91      37.265 -12.377   3.441  1.00  1.080          H  
ATOM   1420  N   GLY A  92      33.329 -17.314   1.889  1.00  0.420          N  
ATOM   1421  CA  GLY A  92      32.183 -16.606   2.439  1.00  0.410          C  
ATOM   1422  C   GLY A  92      32.587 -15.533   3.423  1.00  0.320          C  
ATOM   1423  O   GLY A  92      33.530 -15.704   4.204  1.00  0.360          O  
ATOM   1424  H   GLY A  92      33.794 -18.032   2.453  1.00  0.500          H  
ATOM   1425 1HA  GLY A  92      31.608 -16.156   1.641  1.00  0.490          H  
ATOM   1426 2HA  GLY A  92      31.527 -17.320   2.934  1.00  0.490          H  
ATOM   1427  N   VAL A  93      31.820 -14.452   3.453  1.00  0.270          N  
ATOM   1428  CA  VAL A  93      32.047 -13.407   4.433  1.00  0.290          C  
ATOM   1429  C   VAL A  93      30.745 -12.989   5.106  1.00  0.260          C  
ATOM   1430  O   VAL A  93      29.752 -12.718   4.424  1.00  0.260          O  
ATOM   1431  CB  VAL A  93      32.718 -12.176   3.793  1.00  0.400          C  
ATOM   1432  CG1 VAL A  93      32.929 -11.093   4.852  1.00  0.400          C  
ATOM   1433  CG2 VAL A  93      34.047 -12.587   3.185  1.00  0.400          C  
ATOM   1434  H   VAL A  93      31.072 -14.347   2.760  1.00  0.320          H  
ATOM   1435  HA  VAL A  93      32.719 -13.793   5.191  1.00  0.350          H  
ATOM   1436  HB  VAL A  93      32.072 -11.762   3.017  1.00  0.480          H  
ATOM   1437 1HG1 VAL A  93      33.400 -10.245   4.398  1.00  0.480          H  
ATOM   1438 2HG1 VAL A  93      31.984 -10.773   5.282  1.00  0.480          H  
ATOM   1439 3HG1 VAL A  93      33.558 -11.471   5.638  1.00  0.480          H  
ATOM   1440 1HG2 VAL A  93      34.522 -11.737   2.745  1.00  0.480          H  
ATOM   1441 2HG2 VAL A  93      34.683 -12.996   3.967  1.00  0.480          H  
ATOM   1442 3HG2 VAL A  93      33.891 -13.337   2.416  1.00  0.480          H  
ATOM   1443  N   GLY A  94      30.741 -12.934   6.430  1.00  0.280          N  
ATOM   1444  CA  GLY A  94      29.559 -12.450   7.121  1.00  0.270          C  
ATOM   1445  C   GLY A  94      29.825 -11.114   7.763  1.00  0.270          C  
ATOM   1446  O   GLY A  94      30.947 -10.837   8.182  1.00  0.270          O  
ATOM   1447  H   GLY A  94      31.583 -13.220   6.936  1.00  0.340          H  
ATOM   1448 1HA  GLY A  94      28.752 -12.335   6.417  1.00  0.320          H  
ATOM   1449 2HA  GLY A  94      29.236 -13.160   7.871  1.00  0.320          H  
ATOM   1450  N   MET A  95      28.778 -10.309   7.887  1.00  0.260          N  
ATOM   1451  CA  MET A  95      28.843  -9.033   8.592  1.00  0.260          C  
ATOM   1452  C   MET A  95      27.939  -9.124   9.808  1.00  0.270          C  
ATOM   1453  O   MET A  95      26.705  -9.237   9.679  1.00  0.270          O  
ATOM   1454  CB  MET A  95      28.451  -7.865   7.684  1.00  0.360          C  
ATOM   1455  CG  MET A  95      28.420  -6.485   8.403  1.00  0.360          C  
ATOM   1456  SD  MET A  95      30.047  -5.880   8.935  1.00  0.360          S  
ATOM   1457  CE  MET A  95      30.723  -5.197   7.422  1.00  0.360          C  
ATOM   1458  H   MET A  95      27.890 -10.635   7.499  1.00  0.310          H  
ATOM   1459  HA  MET A  95      29.860  -8.872   8.950  1.00  0.310          H  
ATOM   1460 1HB  MET A  95      29.159  -7.799   6.862  1.00  0.440          H  
ATOM   1461 2HB  MET A  95      27.476  -8.054   7.240  1.00  0.440          H  
ATOM   1462 1HG  MET A  95      27.996  -5.752   7.718  1.00  0.440          H  
ATOM   1463 2HG  MET A  95      27.769  -6.533   9.277  1.00  0.440          H  
ATOM   1464 1HE  MET A  95      31.715  -4.788   7.610  1.00  0.440          H  
ATOM   1465 2HE  MET A  95      30.791  -5.967   6.676  1.00  0.440          H  
ATOM   1466 3HE  MET A  95      30.065  -4.403   7.059  1.00  0.440          H  
ATOM   1467  N   VAL A  96      28.547  -9.041  10.996  1.00  0.270          N  
ATOM   1468  CA  VAL A  96      27.814  -9.234  12.238  1.00  0.280          C  
ATOM   1469  C   VAL A  96      27.855  -8.095  13.249  1.00  0.290          C  
ATOM   1470  O   VAL A  96      28.908  -7.543  13.591  1.00  0.300          O  
ATOM   1471  CB  VAL A  96      28.320 -10.505  12.946  1.00  0.390          C  
ATOM   1472  CG1 VAL A  96      27.577 -10.702  14.269  1.00  0.390          C  
ATOM   1473  CG2 VAL A  96      28.102 -11.682  12.071  1.00  0.390          C  
ATOM   1474  H   VAL A  96      29.564  -8.909  11.053  1.00  0.320          H  
ATOM   1475  HA  VAL A  96      26.768  -9.394  11.980  1.00  0.340          H  
ATOM   1476  HB  VAL A  96      29.374 -10.404  13.150  1.00  0.470          H  
ATOM   1477 1HG1 VAL A  96      27.930 -11.601  14.753  1.00  0.470          H  
ATOM   1478 2HG1 VAL A  96      27.730  -9.878  14.944  1.00  0.470          H  
ATOM   1479 3HG1 VAL A  96      26.525 -10.780  14.046  1.00  0.470          H  
ATOM   1480 1HG2 VAL A  96      28.456 -12.572  12.558  1.00  0.470          H  
ATOM   1481 2HG2 VAL A  96      27.043 -11.757  11.893  1.00  0.470          H  
ATOM   1482 3HG2 VAL A  96      28.631 -11.561  11.129  1.00  0.470          H  
ATOM   1483  N   PHE A  97      26.661  -7.775  13.739  1.00  0.310          N  
ATOM   1484  CA  PHE A  97      26.424  -6.793  14.779  1.00  0.330          C  
ATOM   1485  C   PHE A  97      26.351  -7.536  16.130  1.00  0.370          C  
ATOM   1486  O   PHE A  97      25.475  -8.387  16.350  1.00  0.450          O  
ATOM   1487  CB  PHE A  97      25.101  -6.056  14.514  1.00  0.450          C  
ATOM   1488  CG  PHE A  97      25.040  -5.109  13.288  1.00  0.450          C  
ATOM   1489  CD1 PHE A  97      26.107  -4.941  12.385  1.00  0.450          C  
ATOM   1490  CD2 PHE A  97      23.869  -4.373  13.057  1.00  0.450          C  
ATOM   1491  CE1 PHE A  97      25.992  -4.079  11.310  1.00  0.450          C  
ATOM   1492  CE2 PHE A  97      23.762  -3.514  11.980  1.00  0.450          C  
ATOM   1493  CZ  PHE A  97      24.822  -3.366  11.109  1.00  0.450          C  
ATOM   1494  H   PHE A  97      25.850  -8.274  13.367  1.00  0.370          H  
ATOM   1495  HA  PHE A  97      27.253  -6.083  14.815  1.00  0.400          H  
ATOM   1496 1HB  PHE A  97      24.336  -6.807  14.368  1.00  0.540          H  
ATOM   1497 2HB  PHE A  97      24.810  -5.502  15.390  1.00  0.540          H  
ATOM   1498  HD1 PHE A  97      27.037  -5.482  12.524  1.00  0.540          H  
ATOM   1499  HD2 PHE A  97      23.025  -4.485  13.750  1.00  0.540          H  
ATOM   1500  HE1 PHE A  97      26.832  -3.956  10.618  1.00  0.540          H  
ATOM   1501  HE2 PHE A  97      22.841  -2.949  11.818  1.00  0.540          H  
ATOM   1502  HZ  PHE A  97      24.742  -2.683  10.261  1.00  0.540          H  
ATOM   1503  N   PHE A  98      27.287  -7.221  17.022  1.00  0.360          N  
ATOM   1504  CA  PHE A  98      27.434  -7.856  18.332  1.00  0.410          C  
ATOM   1505  C   PHE A  98      27.060  -6.982  19.521  1.00  0.460          C  
ATOM   1506  O   PHE A  98      27.292  -5.769  19.536  1.00  0.460          O  
ATOM   1507  CB  PHE A  98      28.887  -8.233  18.568  1.00  0.550          C  
ATOM   1508  CG  PHE A  98      29.436  -9.329  17.795  1.00  0.550          C  
ATOM   1509  CD1 PHE A  98      29.944  -9.138  16.525  1.00  0.550          C  
ATOM   1510  CD2 PHE A  98      29.499 -10.569  18.357  1.00  0.550          C  
ATOM   1511  CE1 PHE A  98      30.475 -10.200  15.850  1.00  0.550          C  
ATOM   1512  CE2 PHE A  98      30.032 -11.614  17.689  1.00  0.550          C  
ATOM   1513  CZ  PHE A  98      30.510 -11.440  16.443  1.00  0.550          C  
ATOM   1514  H   PHE A  98      27.972  -6.520  16.746  1.00  0.430          H  
ATOM   1515  HA  PHE A  98      26.809  -8.750  18.348  1.00  0.490          H  
ATOM   1516 1HB  PHE A  98      29.453  -7.383  18.316  1.00  0.660          H  
ATOM   1517 2HB  PHE A  98      29.045  -8.431  19.630  1.00  0.660          H  
ATOM   1518  HD1 PHE A  98      29.910  -8.141  16.059  1.00  0.660          H  
ATOM   1519  HD2 PHE A  98      29.117 -10.708  19.364  1.00  0.660          H  
ATOM   1520  HE1 PHE A  98      30.856 -10.058  14.847  1.00  0.660          H  
ATOM   1521  HE2 PHE A  98      30.074 -12.591  18.156  1.00  0.660          H  
ATOM   1522  HZ  PHE A  98      30.920 -12.282  15.934  1.00  0.660          H  
ATOM   1523  N   SER A  99      26.599  -7.627  20.579  1.00  0.520          N  
ATOM   1524  CA  SER A  99      26.357  -6.956  21.847  1.00  0.590          C  
ATOM   1525  C   SER A  99      27.645  -6.325  22.350  1.00  0.610          C  
ATOM   1526  O   SER A  99      28.722  -6.896  22.171  1.00  0.670          O  
ATOM   1527  CB  SER A  99      25.862  -7.936  22.873  1.00  0.800          C  
ATOM   1528  OG  SER A  99      25.755  -7.327  24.137  1.00  0.800          O  
ATOM   1529  H   SER A  99      26.399  -8.613  20.508  1.00  0.620          H  
ATOM   1530  HA  SER A  99      25.604  -6.175  21.699  1.00  0.710          H  
ATOM   1531 1HB  SER A  99      24.897  -8.330  22.570  1.00  0.960          H  
ATOM   1532 2HB  SER A  99      26.554  -8.769  22.920  1.00  0.960          H  
ATOM   1533  HG  SER A  99      25.260  -7.952  24.682  1.00  0.960          H  
ATOM   1534  N   GLN A 100      27.548  -5.134  22.954  1.00  0.590          N  
ATOM   1535  CA  GLN A 100      28.731  -4.456  23.488  1.00  0.600          C  
ATOM   1536  C   GLN A 100      29.384  -5.117  24.705  1.00  0.610          C  
ATOM   1537  O   GLN A 100      30.592  -4.966  24.907  1.00  0.730          O  
ATOM   1538  CB  GLN A 100      28.426  -2.998  23.836  1.00  0.840          C  
ATOM   1539  CG  GLN A 100      28.216  -2.067  22.640  1.00  0.840          C  
ATOM   1540  CD  GLN A 100      29.480  -1.921  21.772  1.00  0.840          C  
ATOM   1541  OE1 GLN A 100      30.597  -2.265  22.184  1.00  0.840          O  
ATOM   1542  NE2 GLN A 100      29.302  -1.375  20.595  1.00  0.840          N  
ATOM   1543  H   GLN A 100      26.631  -4.719  23.052  1.00  0.710          H  
ATOM   1544  HA  GLN A 100      29.465  -4.455  22.693  1.00  0.720          H  
ATOM   1545 1HB  GLN A 100      27.530  -2.957  24.453  1.00  1.000          H  
ATOM   1546 2HB  GLN A 100      29.245  -2.594  24.432  1.00  1.000          H  
ATOM   1547 1HG  GLN A 100      27.425  -2.471  22.004  1.00  1.000          H  
ATOM   1548 2HG  GLN A 100      27.932  -1.077  22.998  1.00  1.000          H  
ATOM   1549 1HE2 GLN A 100      30.070  -1.219  19.978  1.00  1.000          H  
ATOM   1550 2HE2 GLN A 100      28.364  -1.086  20.316  1.00  1.000          H  
ATOM   1551  N   LYS A 101      28.592  -5.776  25.555  1.00  0.590          N  
ATOM   1552  CA  LYS A 101      29.124  -6.416  26.760  1.00  0.560          C  
ATOM   1553  C   LYS A 101      30.066  -7.551  26.357  1.00  0.550          C  
ATOM   1554  O   LYS A 101      29.707  -8.389  25.527  1.00  0.540          O  
ATOM   1555  CB  LYS A 101      27.972  -6.896  27.656  1.00  0.800          C  
ATOM   1556  CG  LYS A 101      28.388  -7.459  29.025  1.00  0.800          C  
ATOM   1557  CD  LYS A 101      27.160  -7.776  29.907  1.00  0.800          C  
ATOM   1558  CE  LYS A 101      27.578  -8.304  31.283  1.00  0.800          C  
ATOM   1559  NZ  LYS A 101      26.400  -8.621  32.143  1.00  0.800          N  
ATOM   1560  H   LYS A 101      27.602  -5.848  25.354  1.00  0.710          H  
ATOM   1561  HA  LYS A 101      29.712  -5.683  27.317  1.00  0.670          H  
ATOM   1562 1HB  LYS A 101      27.288  -6.066  27.832  1.00  0.960          H  
ATOM   1563 2HB  LYS A 101      27.411  -7.665  27.134  1.00  0.960          H  
ATOM   1564 1HG  LYS A 101      28.955  -8.375  28.882  1.00  0.960          H  
ATOM   1565 2HG  LYS A 101      29.025  -6.736  29.538  1.00  0.960          H  
ATOM   1566 1HD  LYS A 101      26.562  -6.872  30.040  1.00  0.960          H  
ATOM   1567 2HD  LYS A 101      26.545  -8.529  29.418  1.00  0.960          H  
ATOM   1568 1HE  LYS A 101      28.174  -9.210  31.152  1.00  0.960          H  
ATOM   1569 2HE  LYS A 101      28.186  -7.551  31.784  1.00  0.960          H  
ATOM   1570 1HZ  LYS A 101      26.725  -8.967  33.037  1.00  0.960          H  
ATOM   1571 2HZ  LYS A 101      25.844  -7.789  32.284  1.00  0.960          H  
ATOM   1572 3HZ  LYS A 101      25.839  -9.332  31.691  1.00  0.960          H  
ATOM   1573  N   GLU A 102      31.246  -7.640  26.981  1.00  0.560          N  
ATOM   1574  CA  GLU A 102      32.209  -8.676  26.598  1.00  0.560          C  
ATOM   1575  C   GLU A 102      31.669 -10.096  26.720  1.00  0.540          C  
ATOM   1576  O   GLU A 102      31.923 -10.937  25.856  1.00  0.530          O  
ATOM   1577  CB  GLU A 102      33.464  -8.584  27.476  1.00  0.780          C  
ATOM   1578  CG  GLU A 102      34.294  -7.303  27.325  1.00  0.780          C  
ATOM   1579  CD  GLU A 102      33.776  -6.152  28.170  1.00  0.780          C  
ATOM   1580  OE1 GLU A 102      32.714  -6.296  28.748  1.00  0.780          O  
ATOM   1581  OE2 GLU A 102      34.440  -5.147  28.248  1.00  0.780          O  
ATOM   1582  H   GLU A 102      31.512  -6.949  27.692  1.00  0.670          H  
ATOM   1583  HA  GLU A 102      32.484  -8.510  25.560  1.00  0.670          H  
ATOM   1584 1HB  GLU A 102      33.178  -8.677  28.525  1.00  0.940          H  
ATOM   1585 2HB  GLU A 102      34.118  -9.426  27.249  1.00  0.940          H  
ATOM   1586 1HG  GLU A 102      35.324  -7.514  27.610  1.00  0.940          H  
ATOM   1587 2HG  GLU A 102      34.290  -7.006  26.279  1.00  0.940          H  
ATOM   1588  N   ASP A 103      30.887 -10.357  27.760  1.00  0.560          N  
ATOM   1589  CA  ASP A 103      30.363 -11.699  27.972  1.00  0.560          C  
ATOM   1590  C   ASP A 103      29.408 -12.093  26.863  1.00  0.540          C  
ATOM   1591  O   ASP A 103      29.374 -13.253  26.434  1.00  0.560          O  
ATOM   1592  CB  ASP A 103      29.617 -11.773  29.298  1.00  0.780          C  
ATOM   1593  CG  ASP A 103      30.514 -11.676  30.522  1.00  0.780          C  
ATOM   1594  OD1 ASP A 103      31.708 -11.837  30.413  1.00  0.780          O  
ATOM   1595  OD2 ASP A 103      29.980 -11.409  31.567  1.00  0.780          O  
ATOM   1596  H   ASP A 103      30.721  -9.622  28.430  1.00  0.670          H  
ATOM   1597  HA  ASP A 103      31.196 -12.403  27.982  1.00  0.670          H  
ATOM   1598 1HB  ASP A 103      28.879 -10.975  29.339  1.00  0.940          H  
ATOM   1599 2HB  ASP A 103      29.070 -12.716  29.345  1.00  0.940          H  
ATOM   1600  N   GLU A 104      28.619 -11.122  26.411  1.00  0.540          N  
ATOM   1601  CA  GLU A 104      27.621 -11.376  25.402  1.00  0.520          C  
ATOM   1602  C   GLU A 104      28.301 -11.512  24.057  1.00  0.510          C  
ATOM   1603  O   GLU A 104      27.912 -12.359  23.254  1.00  0.510          O  
ATOM   1604  CB  GLU A 104      26.593 -10.254  25.400  1.00  0.740          C  
ATOM   1605  CG  GLU A 104      25.750 -10.160  26.682  1.00  0.740          C  
ATOM   1606  CD  GLU A 104      24.948 -11.389  26.923  1.00  0.740          C  
ATOM   1607  OE1 GLU A 104      24.555 -11.972  25.960  1.00  0.740          O  
ATOM   1608  OE2 GLU A 104      24.745 -11.775  28.061  1.00  0.740          O  
ATOM   1609  H   GLU A 104      28.726 -10.184  26.775  1.00  0.650          H  
ATOM   1610  HA  GLU A 104      27.119 -12.314  25.628  1.00  0.620          H  
ATOM   1611 1HB  GLU A 104      27.110  -9.304  25.269  1.00  0.880          H  
ATOM   1612 2HB  GLU A 104      25.912 -10.390  24.562  1.00  0.880          H  
ATOM   1613 1HG  GLU A 104      26.419 -10.015  27.525  1.00  0.880          H  
ATOM   1614 2HG  GLU A 104      25.091  -9.296  26.618  1.00  0.880          H  
ATOM   1615  N   ARG A 105      29.335 -10.701  23.813  1.00  0.520          N  
ATOM   1616  CA  ARG A 105      30.060 -10.774  22.560  1.00  0.510          C  
ATOM   1617  C   ARG A 105      30.637 -12.167  22.394  1.00  0.510          C  
ATOM   1618  O   ARG A 105      30.535 -12.761  21.317  1.00  0.520          O  
ATOM   1619  CB  ARG A 105      31.177  -9.747  22.498  1.00  0.720          C  
ATOM   1620  CG  ARG A 105      31.926  -9.677  21.145  1.00  0.720          C  
ATOM   1621  CD  ARG A 105      32.986  -8.628  21.119  1.00  0.720          C  
ATOM   1622  NE  ARG A 105      32.421  -7.292  21.322  1.00  0.720          N  
ATOM   1623  CZ  ARG A 105      32.553  -6.513  22.418  1.00  0.720          C  
ATOM   1624  NH1 ARG A 105      33.263  -6.886  23.454  1.00  0.720          N  
ATOM   1625  NH2 ARG A 105      31.940  -5.361  22.444  1.00  0.720          N  
ATOM   1626  H   ARG A 105      29.591  -9.990  24.505  1.00  0.620          H  
ATOM   1627  HA  ARG A 105      29.366 -10.577  21.747  1.00  0.610          H  
ATOM   1628 1HB  ARG A 105      30.747  -8.766  22.708  1.00  0.860          H  
ATOM   1629 2HB  ARG A 105      31.906  -9.955  23.280  1.00  0.860          H  
ATOM   1630 1HG  ARG A 105      32.390 -10.641  20.922  1.00  0.860          H  
ATOM   1631 2HG  ARG A 105      31.220  -9.432  20.365  1.00  0.860          H  
ATOM   1632 1HD  ARG A 105      33.720  -8.831  21.888  1.00  0.860          H  
ATOM   1633 2HD  ARG A 105      33.474  -8.646  20.147  1.00  0.860          H  
ATOM   1634  HE  ARG A 105      31.834  -6.929  20.580  1.00  0.860          H  
ATOM   1635 1HH1 ARG A 105      33.741  -7.769  23.454  1.00  0.860          H  
ATOM   1636 2HH1 ARG A 105      33.322  -6.274  24.262  1.00  0.860          H  
ATOM   1637 1HH2 ARG A 105      31.385  -5.077  21.656  1.00  0.860          H  
ATOM   1638 2HH2 ARG A 105      31.969  -4.774  23.288  1.00  0.860          H  
ATOM   1639  N   LYS A 106      31.244 -12.693  23.469  1.00  0.490          N  
ATOM   1640  CA  LYS A 106      31.831 -14.023  23.442  1.00  0.490          C  
ATOM   1641  C   LYS A 106      30.781 -15.102  23.200  1.00  0.490          C  
ATOM   1642  O   LYS A 106      31.019 -16.008  22.399  1.00  0.490          O  
ATOM   1643  CB  LYS A 106      32.579 -14.296  24.743  1.00  0.690          C  
ATOM   1644  CG  LYS A 106      33.875 -13.502  24.904  1.00  0.690          C  
ATOM   1645  CD  LYS A 106      34.528 -13.779  26.256  1.00  0.690          C  
ATOM   1646  CE  LYS A 106      35.795 -12.957  26.451  1.00  0.690          C  
ATOM   1647  NZ  LYS A 106      36.403 -13.191  27.796  1.00  0.690          N  
ATOM   1648  H   LYS A 106      31.319 -12.128  24.321  1.00  0.590          H  
ATOM   1649  HA  LYS A 106      32.545 -14.064  22.620  1.00  0.590          H  
ATOM   1650 1HB  LYS A 106      31.930 -14.041  25.586  1.00  0.820          H  
ATOM   1651 2HB  LYS A 106      32.812 -15.356  24.815  1.00  0.820          H  
ATOM   1652 1HG  LYS A 106      34.565 -13.782  24.107  1.00  0.820          H  
ATOM   1653 2HG  LYS A 106      33.663 -12.441  24.815  1.00  0.820          H  
ATOM   1654 1HD  LYS A 106      33.820 -13.525  27.050  1.00  0.820          H  
ATOM   1655 2HD  LYS A 106      34.774 -14.836  26.334  1.00  0.820          H  
ATOM   1656 1HE  LYS A 106      36.518 -13.226  25.683  1.00  0.820          H  
ATOM   1657 2HE  LYS A 106      35.551 -11.897  26.353  1.00  0.820          H  
ATOM   1658 1HZ  LYS A 106      37.239 -12.629  27.892  1.00  0.820          H  
ATOM   1659 2HZ  LYS A 106      35.737 -12.931  28.515  1.00  0.820          H  
ATOM   1660 3HZ  LYS A 106      36.643 -14.167  27.895  1.00  0.820          H  
ATOM   1661  N   LYS A 107      29.615 -15.019  23.864  1.00  0.490          N  
ATOM   1662  CA  LYS A 107      28.576 -16.018  23.619  1.00  0.500          C  
ATOM   1663  C   LYS A 107      28.117 -15.991  22.166  1.00  0.510          C  
ATOM   1664  O   LYS A 107      27.907 -17.047  21.558  1.00  0.510          O  
ATOM   1665  CB  LYS A 107      27.381 -15.819  24.552  1.00  0.700          C  
ATOM   1666  CG  LYS A 107      27.643 -16.227  26.011  1.00  0.700          C  
ATOM   1667  CD  LYS A 107      26.364 -16.186  26.874  1.00  0.700          C  
ATOM   1668  CE  LYS A 107      25.963 -14.747  27.198  1.00  0.700          C  
ATOM   1669  NZ  LYS A 107      24.816 -14.659  28.157  1.00  0.700          N  
ATOM   1670  H   LYS A 107      29.469 -14.283  24.564  1.00  0.590          H  
ATOM   1671  HA  LYS A 107      28.998 -17.002  23.813  1.00  0.600          H  
ATOM   1672 1HB  LYS A 107      27.107 -14.764  24.535  1.00  0.840          H  
ATOM   1673 2HB  LYS A 107      26.530 -16.385  24.181  1.00  0.840          H  
ATOM   1674 1HG  LYS A 107      28.048 -17.238  26.029  1.00  0.840          H  
ATOM   1675 2HG  LYS A 107      28.384 -15.560  26.441  1.00  0.840          H  
ATOM   1676 1HD  LYS A 107      25.545 -16.671  26.342  1.00  0.840          H  
ATOM   1677 2HD  LYS A 107      26.539 -16.721  27.806  1.00  0.840          H  
ATOM   1678 1HE  LYS A 107      26.822 -14.229  27.628  1.00  0.840          H  
ATOM   1679 2HE  LYS A 107      25.675 -14.245  26.281  1.00  0.840          H  
ATOM   1680 1HZ  LYS A 107      24.623 -13.646  28.313  1.00  0.840          H  
ATOM   1681 2HZ  LYS A 107      24.000 -15.103  27.766  1.00  0.840          H  
ATOM   1682 3HZ  LYS A 107      25.056 -15.095  29.029  1.00  0.840          H  
ATOM   1683  N   ILE A 108      27.988 -14.788  21.597  1.00  0.510          N  
ATOM   1684  CA  ILE A 108      27.569 -14.639  20.214  1.00  0.520          C  
ATOM   1685  C   ILE A 108      28.606 -15.245  19.288  1.00  0.500          C  
ATOM   1686  O   ILE A 108      28.242 -15.974  18.363  1.00  0.500          O  
ATOM   1687  CB  ILE A 108      27.327 -13.167  19.854  1.00  0.720          C  
ATOM   1688  CG1 ILE A 108      26.117 -12.615  20.635  1.00  0.720          C  
ATOM   1689  CG2 ILE A 108      27.046 -13.071  18.340  1.00  0.720          C  
ATOM   1690  CD1 ILE A 108      26.005 -11.105  20.634  1.00  0.720          C  
ATOM   1691  H   ILE A 108      28.144 -13.950  22.170  1.00  0.610          H  
ATOM   1692  HA  ILE A 108      26.649 -15.184  20.063  1.00  0.620          H  
ATOM   1693  HB  ILE A 108      28.194 -12.587  20.130  1.00  0.870          H  
ATOM   1694 1HG1 ILE A 108      25.219 -13.000  20.189  1.00  0.870          H  
ATOM   1695 2HG1 ILE A 108      26.165 -12.963  21.662  1.00  0.870          H  
ATOM   1696 1HG2 ILE A 108      26.876 -12.045  18.051  1.00  0.870          H  
ATOM   1697 2HG2 ILE A 108      27.876 -13.446  17.773  1.00  0.870          H  
ATOM   1698 3HG2 ILE A 108      26.167 -13.667  18.105  1.00  0.870          H  
ATOM   1699 1HD1 ILE A 108      25.119 -10.815  21.205  1.00  0.870          H  
ATOM   1700 2HD1 ILE A 108      26.896 -10.689  21.106  1.00  0.870          H  
ATOM   1701 3HD1 ILE A 108      25.920 -10.729  19.623  1.00  0.870          H  
ATOM   1702  N   GLU A 109      29.893 -14.929  19.496  1.00  0.490          N  
ATOM   1703  CA  GLU A 109      30.925 -15.491  18.638  1.00  0.490          C  
ATOM   1704  C   GLU A 109      30.899 -17.004  18.683  1.00  0.450          C  
ATOM   1705  O   GLU A 109      30.999 -17.652  17.639  1.00  0.450          O  
ATOM   1706  CB  GLU A 109      32.319 -15.005  19.035  1.00  0.690          C  
ATOM   1707  CG  GLU A 109      33.458 -15.566  18.133  1.00  0.690          C  
ATOM   1708  CD  GLU A 109      34.836 -15.000  18.436  1.00  0.690          C  
ATOM   1709  OE1 GLU A 109      34.913 -14.025  19.155  1.00  0.690          O  
ATOM   1710  OE2 GLU A 109      35.804 -15.537  17.956  1.00  0.690          O  
ATOM   1711  H   GLU A 109      30.146 -14.289  20.256  1.00  0.590          H  
ATOM   1712  HA  GLU A 109      30.731 -15.177  17.613  1.00  0.590          H  
ATOM   1713 1HB  GLU A 109      32.336 -13.924  19.019  1.00  0.820          H  
ATOM   1714 2HB  GLU A 109      32.522 -15.313  20.062  1.00  0.820          H  
ATOM   1715 1HG  GLU A 109      33.501 -16.645  18.258  1.00  0.820          H  
ATOM   1716 2HG  GLU A 109      33.210 -15.364  17.092  1.00  0.820          H  
ATOM   1717  N   LYS A 110      30.749 -17.578  19.885  1.00  0.440          N  
ATOM   1718  CA  LYS A 110      30.709 -19.021  20.010  1.00  0.430          C  
ATOM   1719  C   LYS A 110      29.534 -19.614  19.252  1.00  0.440          C  
ATOM   1720  O   LYS A 110      29.716 -20.610  18.548  1.00  0.440          O  
ATOM   1721  CB  LYS A 110      30.649 -19.438  21.478  1.00  0.610          C  
ATOM   1722  CG  LYS A 110      31.947 -19.218  22.251  1.00  0.610          C  
ATOM   1723  CD  LYS A 110      31.789 -19.608  23.717  1.00  0.610          C  
ATOM   1724  CE  LYS A 110      33.075 -19.369  24.502  1.00  0.610          C  
ATOM   1725  NZ  LYS A 110      32.924 -19.731  25.945  1.00  0.610          N  
ATOM   1726  H   LYS A 110      30.695 -16.994  20.726  1.00  0.530          H  
ATOM   1727  HA  LYS A 110      31.622 -19.424  19.576  1.00  0.520          H  
ATOM   1728 1HB  LYS A 110      29.867 -18.864  21.978  1.00  0.730          H  
ATOM   1729 2HB  LYS A 110      30.381 -20.490  21.548  1.00  0.730          H  
ATOM   1730 1HG  LYS A 110      32.733 -19.827  21.805  1.00  0.730          H  
ATOM   1731 2HG  LYS A 110      32.243 -18.176  22.180  1.00  0.730          H  
ATOM   1732 1HD  LYS A 110      30.991 -19.009  24.161  1.00  0.730          H  
ATOM   1733 2HD  LYS A 110      31.517 -20.659  23.790  1.00  0.730          H  
ATOM   1734 1HE  LYS A 110      33.874 -19.968  24.069  1.00  0.730          H  
ATOM   1735 2HE  LYS A 110      33.344 -18.313  24.430  1.00  0.730          H  
ATOM   1736 1HZ  LYS A 110      33.794 -19.559  26.430  1.00  0.730          H  
ATOM   1737 2HZ  LYS A 110      32.192 -19.172  26.360  1.00  0.730          H  
ATOM   1738 3HZ  LYS A 110      32.684 -20.709  26.025  1.00  0.730          H  
ATOM   1739  N   GLN A 111      28.344 -18.995  19.334  1.00  0.480          N  
ATOM   1740  CA  GLN A 111      27.210 -19.543  18.601  1.00  0.510          C  
ATOM   1741  C   GLN A 111      27.438 -19.488  17.111  1.00  0.490          C  
ATOM   1742  O   GLN A 111      27.127 -20.447  16.401  1.00  0.500          O  
ATOM   1743  CB  GLN A 111      25.914 -18.791  18.869  1.00  0.700          C  
ATOM   1744  CG  GLN A 111      24.677 -19.418  18.164  1.00  0.700          C  
ATOM   1745  CD  GLN A 111      24.305 -20.779  18.709  1.00  0.700          C  
ATOM   1746  OE1 GLN A 111      24.808 -21.217  19.747  1.00  0.700          O  
ATOM   1747  NE2 GLN A 111      23.393 -21.450  18.030  1.00  0.700          N  
ATOM   1748  H   GLN A 111      28.223 -18.193  19.965  1.00  0.580          H  
ATOM   1749  HA  GLN A 111      27.092 -20.584  18.891  1.00  0.610          H  
ATOM   1750 1HB  GLN A 111      25.726 -18.772  19.942  1.00  0.840          H  
ATOM   1751 2HB  GLN A 111      26.017 -17.754  18.541  1.00  0.840          H  
ATOM   1752 1HG  GLN A 111      23.851 -18.777  18.229  1.00  0.840          H  
ATOM   1753 2HG  GLN A 111      24.903 -19.553  17.113  1.00  0.840          H  
ATOM   1754 1HE2 GLN A 111      23.095 -22.352  18.346  1.00  0.840          H  
ATOM   1755 2HE2 GLN A 111      22.978 -21.043  17.214  1.00  0.840          H  
ATOM   1756  N   ILE A 112      27.997 -18.386  16.627  1.00  0.480          N  
ATOM   1757  CA  ILE A 112      28.204 -18.273  15.204  1.00  0.510          C  
ATOM   1758  C   ILE A 112      29.196 -19.310  14.746  1.00  0.470          C  
ATOM   1759  O   ILE A 112      28.959 -19.994  13.747  1.00  0.480          O  
ATOM   1760  CB  ILE A 112      28.686 -16.881  14.812  1.00  0.700          C  
ATOM   1761  CG1 ILE A 112      27.566 -15.906  15.096  1.00  0.700          C  
ATOM   1762  CG2 ILE A 112      29.116 -16.883  13.318  1.00  0.700          C  
ATOM   1763  CD1 ILE A 112      27.989 -14.514  15.032  1.00  0.700          C  
ATOM   1764  H   ILE A 112      28.226 -17.608  17.258  1.00  0.580          H  
ATOM   1765  HA  ILE A 112      27.257 -18.463  14.702  1.00  0.610          H  
ATOM   1766  HB  ILE A 112      29.528 -16.589  15.445  1.00  0.840          H  
ATOM   1767 1HG1 ILE A 112      26.752 -16.071  14.410  1.00  0.840          H  
ATOM   1768 2HG1 ILE A 112      27.201 -16.090  16.103  1.00  0.840          H  
ATOM   1769 1HG2 ILE A 112      29.449 -15.911  13.000  1.00  0.840          H  
ATOM   1770 2HG2 ILE A 112      29.929 -17.573  13.182  1.00  0.840          H  
ATOM   1771 3HG2 ILE A 112      28.280 -17.197  12.709  1.00  0.840          H  
ATOM   1772 1HD1 ILE A 112      27.199 -13.895  15.278  1.00  0.840          H  
ATOM   1773 2HD1 ILE A 112      28.801 -14.345  15.740  1.00  0.840          H  
ATOM   1774 3HD1 ILE A 112      28.300 -14.292  14.049  1.00  0.840          H  
ATOM   1775  N   ASN A 113      30.318 -19.431  15.457  1.00  0.430          N  
ATOM   1776  CA  ASN A 113      31.305 -20.398  15.042  1.00  0.430          C  
ATOM   1777  C   ASN A 113      30.735 -21.803  15.097  1.00  0.440          C  
ATOM   1778  O   ASN A 113      30.986 -22.605  14.194  1.00  0.440          O  
ATOM   1779  CB  ASN A 113      32.537 -20.330  15.920  1.00  0.600          C  
ATOM   1780  CG  ASN A 113      33.386 -19.108  15.698  1.00  0.600          C  
ATOM   1781  OD1 ASN A 113      33.251 -18.370  14.714  1.00  0.600          O  
ATOM   1782  ND2 ASN A 113      34.301 -18.898  16.607  1.00  0.600          N  
ATOM   1783  H   ASN A 113      30.481 -18.839  16.277  1.00  0.520          H  
ATOM   1784  HA  ASN A 113      31.578 -20.192  14.011  1.00  0.520          H  
ATOM   1785 1HB  ASN A 113      32.220 -20.341  16.967  1.00  0.720          H  
ATOM   1786 2HB  ASN A 113      33.147 -21.220  15.755  1.00  0.720          H  
ATOM   1787 1HD2 ASN A 113      34.936 -18.121  16.530  1.00  0.720          H  
ATOM   1788 2HD2 ASN A 113      34.383 -19.519  17.384  1.00  0.720          H  
ATOM   1789  N   ALA A 114      29.940 -22.103  16.136  1.00  0.470          N  
ATOM   1790  CA  ALA A 114      29.364 -23.424  16.289  1.00  0.500          C  
ATOM   1791  C   ALA A 114      28.467 -23.781  15.126  1.00  0.490          C  
ATOM   1792  O   ALA A 114      28.518 -24.909  14.639  1.00  0.500          O  
ATOM   1793  CB  ALA A 114      28.561 -23.497  17.575  1.00  0.690          C  
ATOM   1794  H   ALA A 114      29.772 -21.412  16.871  1.00  0.560          H  
ATOM   1795  HA  ALA A 114      30.182 -24.145  16.326  1.00  0.600          H  
ATOM   1796 1HB  ALA A 114      28.153 -24.497  17.696  1.00  0.830          H  
ATOM   1797 2HB  ALA A 114      29.208 -23.259  18.418  1.00  0.830          H  
ATOM   1798 3HB  ALA A 114      27.747 -22.774  17.531  1.00  0.830          H  
ATOM   1799  N   LEU A 115      27.656 -22.832  14.660  1.00  0.480          N  
ATOM   1800  CA  LEU A 115      26.778 -23.104  13.535  1.00  0.500          C  
ATOM   1801  C   LEU A 115      27.558 -23.312  12.248  1.00  0.490          C  
ATOM   1802  O   LEU A 115      27.234 -24.204  11.457  1.00  0.520          O  
ATOM   1803  CB  LEU A 115      25.784 -21.968  13.375  1.00  0.690          C  
ATOM   1804  CG  LEU A 115      24.731 -21.830  14.483  1.00  0.690          C  
ATOM   1805  CD1 LEU A 115      24.011 -20.536  14.274  1.00  0.690          C  
ATOM   1806  CD2 LEU A 115      23.747 -23.000  14.435  1.00  0.690          C  
ATOM   1807  H   LEU A 115      27.611 -21.926  15.144  1.00  0.580          H  
ATOM   1808  HA  LEU A 115      26.247 -24.025  13.739  1.00  0.600          H  
ATOM   1809 1HB  LEU A 115      26.345 -21.030  13.328  1.00  0.830          H  
ATOM   1810 2HB  LEU A 115      25.254 -22.110  12.437  1.00  0.830          H  
ATOM   1811  HG  LEU A 115      25.213 -21.805  15.460  1.00  0.830          H  
ATOM   1812 1HD1 LEU A 115      23.260 -20.411  15.047  1.00  0.830          H  
ATOM   1813 2HD1 LEU A 115      24.729 -19.719  14.327  1.00  0.830          H  
ATOM   1814 3HD1 LEU A 115      23.537 -20.537  13.299  1.00  0.830          H  
ATOM   1815 1HD2 LEU A 115      22.995 -22.871  15.211  1.00  0.830          H  
ATOM   1816 2HD2 LEU A 115      23.271 -23.019  13.470  1.00  0.830          H  
ATOM   1817 3HD2 LEU A 115      24.251 -23.943  14.598  1.00  0.830          H  
ATOM   1818  N   ILE A 116      28.614 -22.531  12.050  1.00  0.450          N  
ATOM   1819  CA  ILE A 116      29.406 -22.677  10.842  1.00  0.450          C  
ATOM   1820  C   ILE A 116      30.017 -24.073  10.832  1.00  0.460          C  
ATOM   1821  O   ILE A 116      29.919 -24.803   9.837  1.00  0.480          O  
ATOM   1822  CB  ILE A 116      30.497 -21.579  10.781  1.00  0.630          C  
ATOM   1823  CG1 ILE A 116      29.816 -20.203  10.605  1.00  0.630          C  
ATOM   1824  CG2 ILE A 116      31.484 -21.837   9.607  1.00  0.630          C  
ATOM   1825  CD1 ILE A 116      30.712 -19.029  10.865  1.00  0.630          C  
ATOM   1826  H   ILE A 116      28.824 -21.785  12.726  1.00  0.540          H  
ATOM   1827  HA  ILE A 116      28.759 -22.592   9.984  1.00  0.540          H  
ATOM   1828  HB  ILE A 116      31.042 -21.569  11.726  1.00  0.760          H  
ATOM   1829 1HG1 ILE A 116      29.447 -20.128   9.585  1.00  0.760          H  
ATOM   1830 2HG1 ILE A 116      28.969 -20.142  11.279  1.00  0.760          H  
ATOM   1831 1HG2 ILE A 116      32.247 -21.077   9.567  1.00  0.760          H  
ATOM   1832 2HG2 ILE A 116      31.968 -22.802   9.734  1.00  0.760          H  
ATOM   1833 3HG2 ILE A 116      30.928 -21.820   8.678  1.00  0.760          H  
ATOM   1834 1HD1 ILE A 116      30.149 -18.110  10.721  1.00  0.760          H  
ATOM   1835 2HD1 ILE A 116      31.071 -19.078  11.889  1.00  0.760          H  
ATOM   1836 3HD1 ILE A 116      31.551 -19.032  10.204  1.00  0.760          H  
ATOM   1837  N   GLU A 117      30.622 -24.463  11.960  1.00  0.470          N  
ATOM   1838  CA  GLU A 117      31.228 -25.783  12.083  1.00  0.490          C  
ATOM   1839  C   GLU A 117      30.197 -26.916  11.985  1.00  0.530          C  
ATOM   1840  O   GLU A 117      30.445 -27.939  11.341  1.00  0.540          O  
ATOM   1841  CB  GLU A 117      31.985 -25.894  13.410  1.00  0.680          C  
ATOM   1842  CG  GLU A 117      33.255 -25.045  13.502  1.00  0.680          C  
ATOM   1843  CD  GLU A 117      33.909 -25.131  14.853  1.00  0.680          C  
ATOM   1844  OE1 GLU A 117      33.335 -25.740  15.727  1.00  0.680          O  
ATOM   1845  OE2 GLU A 117      34.979 -24.591  15.010  1.00  0.680          O  
ATOM   1846  H   GLU A 117      30.674 -23.816  12.753  1.00  0.560          H  
ATOM   1847  HA  GLU A 117      31.943 -25.902  11.268  1.00  0.590          H  
ATOM   1848 1HB  GLU A 117      31.322 -25.584  14.222  1.00  0.810          H  
ATOM   1849 2HB  GLU A 117      32.258 -26.932  13.587  1.00  0.810          H  
ATOM   1850 1HG  GLU A 117      33.959 -25.384  12.742  1.00  0.810          H  
ATOM   1851 2HG  GLU A 117      33.005 -24.007  13.284  1.00  0.810          H  
ATOM   1852  N   GLN A 118      29.007 -26.726  12.568  1.00  0.540          N  
ATOM   1853  CA  GLN A 118      27.961 -27.749  12.559  1.00  0.580          C  
ATOM   1854  C   GLN A 118      27.537 -28.107  11.151  1.00  0.570          C  
ATOM   1855  O   GLN A 118      27.248 -29.271  10.861  1.00  0.590          O  
ATOM   1856  CB  GLN A 118      26.732 -27.296  13.355  1.00  0.800          C  
ATOM   1857  CG  GLN A 118      25.615 -28.348  13.463  1.00  0.800          C  
ATOM   1858  CD  GLN A 118      26.020 -29.594  14.234  1.00  0.800          C  
ATOM   1859  OE1 GLN A 118      26.437 -29.524  15.394  1.00  0.800          O  
ATOM   1860  NE2 GLN A 118      25.904 -30.746  13.586  1.00  0.800          N  
ATOM   1861  H   GLN A 118      28.842 -25.876  13.109  1.00  0.650          H  
ATOM   1862  HA  GLN A 118      28.364 -28.644  13.029  1.00  0.700          H  
ATOM   1863 1HB  GLN A 118      27.035 -27.012  14.361  1.00  0.960          H  
ATOM   1864 2HB  GLN A 118      26.310 -26.408  12.879  1.00  0.960          H  
ATOM   1865 1HG  GLN A 118      24.775 -27.891  13.980  1.00  0.960          H  
ATOM   1866 2HG  GLN A 118      25.305 -28.650  12.461  1.00  0.960          H  
ATOM   1867 1HE2 GLN A 118      26.155 -31.606  14.034  1.00  0.960          H  
ATOM   1868 2HE2 GLN A 118      25.578 -30.752  12.633  1.00  0.960          H  
ATOM   1869  N   GLU A 119      27.541 -27.125  10.260  1.00  0.540          N  
ATOM   1870  CA  GLU A 119      27.131 -27.362   8.890  1.00  0.530          C  
ATOM   1871  C   GLU A 119      28.292 -27.829   7.995  1.00  0.490          C  
ATOM   1872  O   GLU A 119      28.139 -27.935   6.775  1.00  0.480          O  
ATOM   1873  CB  GLU A 119      26.463 -26.118   8.311  1.00  0.750          C  
ATOM   1874  CG  GLU A 119      25.165 -25.657   9.050  1.00  0.750          C  
ATOM   1875  CD  GLU A 119      24.043 -26.685   9.157  1.00  0.750          C  
ATOM   1876  OE1 GLU A 119      24.140 -27.767   8.598  1.00  0.750          O  
ATOM   1877  OE2 GLU A 119      23.078 -26.376   9.822  1.00  0.750          O  
ATOM   1878  H   GLU A 119      27.762 -26.170  10.565  1.00  0.650          H  
ATOM   1879  HA  GLU A 119      26.401 -28.167   8.901  1.00  0.640          H  
ATOM   1880 1HB  GLU A 119      27.172 -25.291   8.370  1.00  0.900          H  
ATOM   1881 2HB  GLU A 119      26.240 -26.271   7.266  1.00  0.900          H  
ATOM   1882 1HG  GLU A 119      25.431 -25.332  10.053  1.00  0.900          H  
ATOM   1883 2HG  GLU A 119      24.769 -24.802   8.523  1.00  0.900          H  
ATOM   1884  N   GLY A 120      29.464 -28.090   8.592  1.00  0.480          N  
ATOM   1885  CA  GLY A 120      30.626 -28.571   7.858  1.00  0.460          C  
ATOM   1886  C   GLY A 120      31.481 -27.491   7.209  1.00  0.450          C  
ATOM   1887  O   GLY A 120      32.257 -27.785   6.296  1.00  0.440          O  
ATOM   1888  H   GLY A 120      29.559 -27.985   9.604  1.00  0.580          H  
ATOM   1889 1HA  GLY A 120      31.247 -29.141   8.549  1.00  0.550          H  
ATOM   1890 2HA  GLY A 120      30.294 -29.271   7.094  1.00  0.550          H  
ATOM   1891  N   GLN A 121      31.332 -26.242   7.638  1.00  0.470          N  
ATOM   1892  CA  GLN A 121      32.098 -25.151   7.070  1.00  0.470          C  
ATOM   1893  C   GLN A 121      33.230 -24.781   8.019  1.00  0.470          C  
ATOM   1894  O   GLN A 121      33.270 -25.237   9.163  1.00  0.460          O  
ATOM   1895  CB  GLN A 121      31.192 -23.977   6.745  1.00  0.660          C  
ATOM   1896  CG  GLN A 121      30.165 -24.268   5.681  1.00  0.660          C  
ATOM   1897  CD  GLN A 121      29.392 -23.044   5.321  1.00  0.660          C  
ATOM   1898  OE1 GLN A 121      29.400 -22.069   6.072  1.00  0.660          O  
ATOM   1899  NE2 GLN A 121      28.711 -23.085   4.187  1.00  0.660          N  
ATOM   1900  H   GLN A 121      30.711 -26.006   8.419  1.00  0.560          H  
ATOM   1901  HA  GLN A 121      32.549 -25.483   6.136  1.00  0.560          H  
ATOM   1902 1HB  GLN A 121      30.631 -23.724   7.625  1.00  0.790          H  
ATOM   1903 2HB  GLN A 121      31.784 -23.120   6.448  1.00  0.790          H  
ATOM   1904 1HG  GLN A 121      30.675 -24.634   4.791  1.00  0.790          H  
ATOM   1905 2HG  GLN A 121      29.469 -25.024   6.056  1.00  0.790          H  
ATOM   1906 1HE2 GLN A 121      28.172 -22.289   3.885  1.00  0.790          H  
ATOM   1907 2HE2 GLN A 121      28.732 -23.906   3.617  1.00  0.790          H  
ATOM   1908  N   VAL A 122      34.190 -24.006   7.527  1.00  0.500          N  
ATOM   1909  CA  VAL A 122      35.348 -23.654   8.341  1.00  0.490          C  
ATOM   1910  C   VAL A 122      35.467 -22.199   8.715  1.00  0.450          C  
ATOM   1911  O   VAL A 122      35.528 -21.320   7.863  1.00  0.430          O  
ATOM   1912  CB  VAL A 122      36.627 -24.052   7.583  1.00  0.690          C  
ATOM   1913  CG1 VAL A 122      37.896 -23.665   8.366  1.00  0.690          C  
ATOM   1914  CG2 VAL A 122      36.594 -25.519   7.337  1.00  0.690          C  
ATOM   1915  H   VAL A 122      34.113 -23.667   6.561  1.00  0.600          H  
ATOM   1916  HA  VAL A 122      35.297 -24.232   9.264  1.00  0.590          H  
ATOM   1917  HB  VAL A 122      36.662 -23.525   6.633  1.00  0.830          H  
ATOM   1918 1HG1 VAL A 122      38.775 -23.961   7.797  1.00  0.830          H  
ATOM   1919 2HG1 VAL A 122      37.936 -22.592   8.525  1.00  0.830          H  
ATOM   1920 3HG1 VAL A 122      37.904 -24.171   9.330  1.00  0.830          H  
ATOM   1921 1HG2 VAL A 122      37.481 -25.782   6.809  1.00  0.830          H  
ATOM   1922 2HG2 VAL A 122      36.564 -26.048   8.288  1.00  0.830          H  
ATOM   1923 3HG2 VAL A 122      35.720 -25.793   6.750  1.00  0.830          H  
ATOM   1924  N   VAL A 123      35.591 -21.930   9.999  1.00  0.470          N  
ATOM   1925  CA  VAL A 123      35.798 -20.553  10.389  1.00  0.480          C  
ATOM   1926  C   VAL A 123      37.285 -20.290  10.175  1.00  0.470          C  
ATOM   1927  O   VAL A 123      38.124 -20.979  10.752  1.00  0.480          O  
ATOM   1928  CB  VAL A 123      35.414 -20.337  11.870  1.00  0.670          C  
ATOM   1929  CG1 VAL A 123      35.696 -18.881  12.305  1.00  0.670          C  
ATOM   1930  CG2 VAL A 123      33.954 -20.674  12.057  1.00  0.670          C  
ATOM   1931  H   VAL A 123      35.548 -22.680  10.679  1.00  0.560          H  
ATOM   1932  HA  VAL A 123      35.212 -19.887   9.750  1.00  0.580          H  
ATOM   1933  HB  VAL A 123      36.022 -20.994  12.494  1.00  0.800          H  
ATOM   1934 1HG1 VAL A 123      35.432 -18.756  13.349  1.00  0.800          H  
ATOM   1935 2HG1 VAL A 123      36.752 -18.658  12.181  1.00  0.800          H  
ATOM   1936 3HG1 VAL A 123      35.106 -18.191  11.700  1.00  0.800          H  
ATOM   1937 1HG2 VAL A 123      33.691 -20.543  13.093  1.00  0.800          H  
ATOM   1938 2HG2 VAL A 123      33.365 -20.012  11.445  1.00  0.800          H  
ATOM   1939 3HG2 VAL A 123      33.763 -21.707  11.769  1.00  0.800          H  
ATOM   1940  N   LEU A 124      37.604 -19.311   9.339  1.00  0.460          N  
ATOM   1941  CA  LEU A 124      38.985 -18.982   9.012  1.00  0.460          C  
ATOM   1942  C   LEU A 124      39.443 -17.980  10.044  1.00  0.480          C  
ATOM   1943  O   LEU A 124      40.608 -17.937  10.445  1.00  0.520          O  
ATOM   1944  CB  LEU A 124      39.053 -18.357   7.612  1.00  0.640          C  
ATOM   1945  CG  LEU A 124      38.549 -19.237   6.439  1.00  0.640          C  
ATOM   1946  CD1 LEU A 124      38.514 -18.400   5.171  1.00  0.640          C  
ATOM   1947  CD2 LEU A 124      39.438 -20.445   6.242  1.00  0.640          C  
ATOM   1948  H   LEU A 124      36.856 -18.777   8.905  1.00  0.550          H  
ATOM   1949  HA  LEU A 124      39.608 -19.870   9.083  1.00  0.550          H  
ATOM   1950 1HB  LEU A 124      38.465 -17.453   7.620  1.00  0.770          H  
ATOM   1951 2HB  LEU A 124      40.089 -18.086   7.407  1.00  0.770          H  
ATOM   1952  HG  LEU A 124      37.541 -19.569   6.660  1.00  0.770          H  
ATOM   1953 1HD1 LEU A 124      38.135 -19.001   4.349  1.00  0.770          H  
ATOM   1954 2HD1 LEU A 124      37.855 -17.565   5.337  1.00  0.770          H  
ATOM   1955 3HD1 LEU A 124      39.514 -18.041   4.928  1.00  0.770          H  
ATOM   1956 1HD2 LEU A 124      39.060 -21.043   5.417  1.00  0.770          H  
ATOM   1957 2HD2 LEU A 124      40.456 -20.121   6.012  1.00  0.770          H  
ATOM   1958 3HD2 LEU A 124      39.447 -21.052   7.142  1.00  0.770          H  
ATOM   1959  N   GLY A 125      38.486 -17.174  10.479  1.00  0.470          N  
ATOM   1960  CA  GLY A 125      38.747 -16.161  11.482  1.00  0.470          C  
ATOM   1961  C   GLY A 125      37.772 -15.009  11.418  1.00  0.440          C  
ATOM   1962  O   GLY A 125      36.766 -15.056  10.707  1.00  0.450          O  
ATOM   1963  H   GLY A 125      37.567 -17.267  10.040  1.00  0.560          H  
ATOM   1964 1HA  GLY A 125      38.701 -16.619  12.471  1.00  0.560          H  
ATOM   1965 2HA  GLY A 125      39.761 -15.784  11.357  1.00  0.560          H  
ATOM   1966  N   TRP A 126      38.058 -13.998  12.222  1.00  0.430          N  
ATOM   1967  CA  TRP A 126      37.240 -12.802  12.332  1.00  0.400          C  
ATOM   1968  C   TRP A 126      38.090 -11.541  12.210  1.00  0.430          C  
ATOM   1969  O   TRP A 126      39.277 -11.556  12.561  1.00  0.470          O  
ATOM   1970  CB  TRP A 126      36.513 -12.778  13.670  1.00  0.570          C  
ATOM   1971  CG  TRP A 126      35.445 -13.814  13.868  1.00  0.570          C  
ATOM   1972  CD1 TRP A 126      35.579 -15.118  14.227  1.00  0.570          C  
ATOM   1973  CD2 TRP A 126      34.031 -13.581  13.770  1.00  0.570          C  
ATOM   1974  NE1 TRP A 126      34.343 -15.696  14.337  1.00  0.570          N  
ATOM   1975  CE2 TRP A 126      33.399 -14.769  14.079  1.00  0.570          C  
ATOM   1976  CE3 TRP A 126      33.268 -12.474  13.455  1.00  0.570          C  
ATOM   1977  CZ2 TRP A 126      32.041 -14.873  14.094  1.00  0.570          C  
ATOM   1978  CZ3 TRP A 126      31.922 -12.564  13.456  1.00  0.570          C  
ATOM   1979  CH2 TRP A 126      31.317 -13.729  13.770  1.00  0.570          C  
ATOM   1980  H   TRP A 126      38.894 -14.055  12.786  1.00  0.520          H  
ATOM   1981  HA  TRP A 126      36.512 -12.808  11.526  1.00  0.480          H  
ATOM   1982 1HB  TRP A 126      37.232 -12.870  14.481  1.00  0.690          H  
ATOM   1983 2HB  TRP A 126      36.043 -11.823  13.766  1.00  0.690          H  
ATOM   1984  HD1 TRP A 126      36.523 -15.627  14.402  1.00  0.690          H  
ATOM   1985  HE1 TRP A 126      34.129 -16.666  14.588  1.00  0.690          H  
ATOM   1986  HE3 TRP A 126      33.728 -11.569  13.204  1.00  0.690          H  
ATOM   1987  HZ2 TRP A 126      31.546 -15.809  14.342  1.00  0.690          H  
ATOM   1988  HZ3 TRP A 126      31.348 -11.681  13.191  1.00  0.690          H  
ATOM   1989  HH2 TRP A 126      30.270 -13.756  13.751  1.00  0.690          H  
ATOM   1990  N   ARG A 127      37.479 -10.451  11.738  1.00  0.440          N  
ATOM   1991  CA  ARG A 127      38.170  -9.158  11.682  1.00  0.490          C  
ATOM   1992  C   ARG A 127      37.287  -7.994  12.095  1.00  0.450          C  
ATOM   1993  O   ARG A 127      36.186  -7.801  11.565  1.00  0.510          O  
ATOM   1994  CB  ARG A 127      38.666  -8.821  10.283  1.00  0.670          C  
ATOM   1995  CG  ARG A 127      39.712  -9.702   9.687  1.00  0.670          C  
ATOM   1996  CD  ARG A 127      41.035  -9.598  10.320  1.00  0.670          C  
ATOM   1997  NE  ARG A 127      41.999 -10.423   9.610  1.00  0.670          N  
ATOM   1998  CZ  ARG A 127      42.184 -11.748   9.779  1.00  0.670          C  
ATOM   1999  NH1 ARG A 127      41.459 -12.441  10.658  1.00  0.670          N  
ATOM   2000  NH2 ARG A 127      43.107 -12.369   9.052  1.00  0.670          N  
ATOM   2001  H   ARG A 127      36.503 -10.547  11.440  1.00  0.530          H  
ATOM   2002  HA  ARG A 127      39.016  -9.190  12.366  1.00  0.590          H  
ATOM   2003 1HB  ARG A 127      37.820  -8.840   9.596  1.00  0.800          H  
ATOM   2004 2HB  ARG A 127      39.059  -7.802  10.275  1.00  0.800          H  
ATOM   2005 1HG  ARG A 127      39.380 -10.732   9.731  1.00  0.800          H  
ATOM   2006 2HG  ARG A 127      39.843  -9.399   8.660  1.00  0.800          H  
ATOM   2007 1HD  ARG A 127      41.372  -8.562  10.270  1.00  0.800          H  
ATOM   2008 2HD  ARG A 127      40.999  -9.919  11.355  1.00  0.800          H  
ATOM   2009  HE  ARG A 127      42.584  -9.954   8.926  1.00  0.800          H  
ATOM   2010 1HH1 ARG A 127      40.738 -11.984  11.247  1.00  0.800          H  
ATOM   2011 2HH1 ARG A 127      41.620 -13.430  10.766  1.00  0.800          H  
ATOM   2012 1HH2 ARG A 127      43.692 -11.851   8.368  1.00  0.800          H  
ATOM   2013 2HH2 ARG A 127      43.259 -13.358   9.163  1.00  0.800          H  
ATOM   2014  N   THR A 128      37.783  -7.199  13.040  1.00  0.400          N  
ATOM   2015  CA  THR A 128      37.086  -6.012  13.533  1.00  0.400          C  
ATOM   2016  C   THR A 128      36.929  -5.011  12.413  1.00  0.360          C  
ATOM   2017  O   THR A 128      37.879  -4.765  11.667  1.00  0.360          O  
ATOM   2018  CB  THR A 128      37.840  -5.374  14.723  1.00  0.560          C  
ATOM   2019  OG1 THR A 128      37.951  -6.334  15.792  1.00  0.560          O  
ATOM   2020  CG2 THR A 128      37.070  -4.154  15.236  1.00  0.560          C  
ATOM   2021  H   THR A 128      38.683  -7.417  13.446  1.00  0.480          H  
ATOM   2022  HA  THR A 128      36.090  -6.276  13.873  1.00  0.480          H  
ATOM   2023  HB  THR A 128      38.838  -5.072  14.408  1.00  0.670          H  
ATOM   2024  HG1 THR A 128      38.585  -6.013  16.444  1.00  0.670          H  
ATOM   2025 1HG2 THR A 128      37.600  -3.725  16.082  1.00  0.670          H  
ATOM   2026 2HG2 THR A 128      36.984  -3.400  14.458  1.00  0.670          H  
ATOM   2027 3HG2 THR A 128      36.074  -4.460  15.548  1.00  0.670          H  
ATOM   2028  N   VAL A 129      35.736  -4.445  12.274  1.00  0.330          N  
ATOM   2029  CA  VAL A 129      35.513  -3.444  11.260  1.00  0.310          C  
ATOM   2030  C   VAL A 129      35.972  -2.092  11.817  1.00  0.340          C  
ATOM   2031  O   VAL A 129      35.556  -1.702  12.910  1.00  0.360          O  
ATOM   2032  CB  VAL A 129      34.032  -3.432  10.868  1.00  0.440          C  
ATOM   2033  CG1 VAL A 129      33.715  -2.347   9.887  1.00  0.440          C  
ATOM   2034  CG2 VAL A 129      33.717  -4.765  10.245  1.00  0.440          C  
ATOM   2035  H   VAL A 129      34.965  -4.681  12.911  1.00  0.400          H  
ATOM   2036  HA  VAL A 129      36.084  -3.735  10.386  1.00  0.370          H  
ATOM   2037  HB  VAL A 129      33.426  -3.265  11.758  1.00  0.530          H  
ATOM   2038 1HG1 VAL A 129      32.672  -2.417   9.664  1.00  0.530          H  
ATOM   2039 2HG1 VAL A 129      33.936  -1.369  10.307  1.00  0.530          H  
ATOM   2040 3HG1 VAL A 129      34.287  -2.489   8.973  1.00  0.530          H  
ATOM   2041 1HG2 VAL A 129      32.686  -4.809   9.953  1.00  0.530          H  
ATOM   2042 2HG2 VAL A 129      34.340  -4.887   9.372  1.00  0.530          H  
ATOM   2043 3HG2 VAL A 129      33.926  -5.552  10.939  1.00  0.530          H  
ATOM   2044  N   PRO A 130      36.809  -1.335  11.102  1.00  0.400          N  
ATOM   2045  CA  PRO A 130      37.370  -0.063  11.516  1.00  0.470          C  
ATOM   2046  C   PRO A 130      36.354   1.073  11.473  1.00  0.540          C  
ATOM   2047  O   PRO A 130      36.299   1.836  10.501  1.00  0.920          O  
ATOM   2048  CB  PRO A 130      38.497   0.141  10.506  1.00  0.700          C  
ATOM   2049  CG  PRO A 130      38.006  -0.546   9.263  1.00  0.700          C  
ATOM   2050  CD  PRO A 130      37.266  -1.764   9.760  1.00  0.700          C  
ATOM   2051  HA  PRO A 130      37.775  -0.172  12.533  1.00  0.560          H  
ATOM   2052 1HB  PRO A 130      38.682   1.213  10.361  1.00  0.850          H  
ATOM   2053 2HB  PRO A 130      39.429  -0.297  10.890  1.00  0.850          H  
ATOM   2054 1HG  PRO A 130      37.347   0.116   8.684  1.00  0.850          H  
ATOM   2055 2HG  PRO A 130      38.841  -0.809   8.591  1.00  0.850          H  
ATOM   2056 1HD  PRO A 130      36.447  -1.951   9.066  1.00  0.850          H  
ATOM   2057 2HD  PRO A 130      37.961  -2.620   9.832  1.00  0.850          H  
ATOM   2058  N   VAL A 131      35.503   1.107  12.492  1.00  0.470          N  
ATOM   2059  CA  VAL A 131      34.433   2.091  12.620  1.00  0.440          C  
ATOM   2060  C   VAL A 131      34.814   3.435  13.263  1.00  0.420          C  
ATOM   2061  O   VAL A 131      35.271   3.508  14.411  1.00  0.520          O  
ATOM   2062  CB  VAL A 131      33.258   1.476  13.406  1.00  0.630          C  
ATOM   2063  CG1 VAL A 131      32.199   2.520  13.661  1.00  0.630          C  
ATOM   2064  CG2 VAL A 131      32.654   0.320  12.567  1.00  0.630          C  
ATOM   2065  H   VAL A 131      35.608   0.385  13.208  1.00  0.560          H  
ATOM   2066  HA  VAL A 131      34.072   2.285  11.620  1.00  0.530          H  
ATOM   2067  HB  VAL A 131      33.608   1.098  14.364  1.00  0.750          H  
ATOM   2068 1HG1 VAL A 131      31.370   2.066  14.196  1.00  0.750          H  
ATOM   2069 2HG1 VAL A 131      32.581   3.339  14.256  1.00  0.750          H  
ATOM   2070 3HG1 VAL A 131      31.871   2.897  12.706  1.00  0.750          H  
ATOM   2071 1HG2 VAL A 131      31.818  -0.127  13.103  1.00  0.750          H  
ATOM   2072 2HG2 VAL A 131      32.308   0.710  11.609  1.00  0.750          H  
ATOM   2073 3HG2 VAL A 131      33.411  -0.431  12.396  1.00  0.750          H  
ATOM   2074  N   ASN A 132      34.534   4.523  12.551  1.00  0.390          N  
ATOM   2075  CA  ASN A 132      34.832   5.852  13.059  1.00  0.450          C  
ATOM   2076  C   ASN A 132      33.694   6.310  13.968  1.00  0.460          C  
ATOM   2077  O   ASN A 132      32.799   7.062  13.573  1.00  0.450          O  
ATOM   2078  CB  ASN A 132      35.065   6.832  11.930  1.00  0.610          C  
ATOM   2079  CG  ASN A 132      35.628   8.156  12.394  1.00  0.610          C  
ATOM   2080  OD1 ASN A 132      35.518   8.543  13.568  1.00  0.610          O  
ATOM   2081  ND2 ASN A 132      36.253   8.859  11.485  1.00  0.610          N  
ATOM   2082  H   ASN A 132      34.143   4.391  11.615  1.00  0.470          H  
ATOM   2083  HA  ASN A 132      35.738   5.800  13.662  1.00  0.540          H  
ATOM   2084 1HB  ASN A 132      35.732   6.392  11.187  1.00  0.730          H  
ATOM   2085 2HB  ASN A 132      34.115   7.026  11.438  1.00  0.730          H  
ATOM   2086 1HD2 ASN A 132      36.665   9.737  11.724  1.00  0.730          H  
ATOM   2087 2HD2 ASN A 132      36.330   8.511  10.548  1.00  0.730          H  
ATOM   2088  N   VAL A 133      33.783   5.891  15.219  1.00  0.530          N  
ATOM   2089  CA  VAL A 133      32.737   6.121  16.206  1.00  0.580          C  
ATOM   2090  C   VAL A 133      32.418   7.593  16.396  1.00  0.610          C  
ATOM   2091  O   VAL A 133      31.268   7.974  16.584  1.00  0.600          O  
ATOM   2092  CB  VAL A 133      33.090   5.469  17.556  1.00  0.790          C  
ATOM   2093  CG1 VAL A 133      32.087   5.910  18.670  1.00  0.790          C  
ATOM   2094  CG2 VAL A 133      33.043   3.949  17.377  1.00  0.790          C  
ATOM   2095  H   VAL A 133      34.582   5.283  15.429  1.00  0.640          H  
ATOM   2096  HA  VAL A 133      31.860   5.629  15.830  1.00  0.700          H  
ATOM   2097  HB  VAL A 133      34.088   5.779  17.862  1.00  0.950          H  
ATOM   2098 1HG1 VAL A 133      32.358   5.429  19.607  1.00  0.950          H  
ATOM   2099 2HG1 VAL A 133      32.114   6.990  18.815  1.00  0.950          H  
ATOM   2100 3HG1 VAL A 133      31.083   5.618  18.405  1.00  0.950          H  
ATOM   2101 1HG2 VAL A 133      33.298   3.461  18.316  1.00  0.950          H  
ATOM   2102 2HG2 VAL A 133      32.039   3.649  17.074  1.00  0.950          H  
ATOM   2103 3HG2 VAL A 133      33.754   3.645  16.609  1.00  0.950          H  
ATOM   2104  N   GLY A 134      33.432   8.435  16.374  1.00  0.720          N  
ATOM   2105  CA  GLY A 134      33.251   9.872  16.570  1.00  0.790          C  
ATOM   2106  C   GLY A 134      32.290  10.546  15.568  1.00  0.740          C  
ATOM   2107  O   GLY A 134      31.879  11.687  15.784  1.00  0.820          O  
ATOM   2108  H   GLY A 134      34.363   8.066  16.225  1.00  0.860          H  
ATOM   2109 1HA  GLY A 134      32.888  10.044  17.582  1.00  0.950          H  
ATOM   2110 2HA  GLY A 134      34.225  10.356  16.505  1.00  0.950          H  
ATOM   2111  N   LYS A 135      31.954   9.868  14.462  1.00  0.640          N  
ATOM   2112  CA  LYS A 135      31.039  10.403  13.455  1.00  0.650          C  
ATOM   2113  C   LYS A 135      29.585   9.997  13.709  1.00  0.540          C  
ATOM   2114  O   LYS A 135      28.684  10.408  12.975  1.00  0.600          O  
ATOM   2115  CB  LYS A 135      31.465   9.923  12.068  1.00  0.910          C  
ATOM   2116  CG  LYS A 135      32.874  10.336  11.655  1.00  0.910          C  
ATOM   2117  CD  LYS A 135      33.021  11.845  11.447  1.00  0.910          C  
ATOM   2118  CE  LYS A 135      34.392  12.197  10.891  1.00  0.910          C  
ATOM   2119  NZ  LYS A 135      34.555  13.675  10.693  1.00  0.910          N  
ATOM   2120  H   LYS A 135      32.316   8.918  14.325  1.00  0.770          H  
ATOM   2121  HA  LYS A 135      31.079  11.488  13.494  1.00  0.780          H  
ATOM   2122 1HB  LYS A 135      31.421   8.830  12.037  1.00  1.090          H  
ATOM   2123 2HB  LYS A 135      30.766  10.298  11.318  1.00  1.090          H  
ATOM   2124 1HG  LYS A 135      33.544  10.053  12.456  1.00  1.090          H  
ATOM   2125 2HG  LYS A 135      33.166   9.796  10.768  1.00  1.090          H  
ATOM   2126 1HD  LYS A 135      32.253  12.204  10.768  1.00  1.090          H  
ATOM   2127 2HD  LYS A 135      32.909  12.356  12.400  1.00  1.090          H  
ATOM   2128 1HE  LYS A 135      35.155  11.846  11.585  1.00  1.090          H  
ATOM   2129 2HE  LYS A 135      34.528  11.694   9.934  1.00  1.090          H  
ATOM   2130 1HZ  LYS A 135      35.477  13.867  10.324  1.00  1.090          H  
ATOM   2131 2HZ  LYS A 135      33.856  14.005  10.040  1.00  1.090          H  
ATOM   2132 3HZ  LYS A 135      34.441  14.152  11.575  1.00  1.090          H  
ATOM   2133  N   ILE A 136      29.366   9.188  14.739  1.00  0.460          N  
ATOM   2134  CA  ILE A 136      28.061   8.653  15.111  1.00  0.410          C  
ATOM   2135  C   ILE A 136      27.399   9.630  16.114  1.00  0.390          C  
ATOM   2136  O   ILE A 136      28.052  10.079  17.062  1.00  0.420          O  
ATOM   2137  CB  ILE A 136      28.217   7.266  15.798  1.00  0.590          C  
ATOM   2138  CG1 ILE A 136      28.929   6.249  14.925  1.00  0.590          C  
ATOM   2139  CG2 ILE A 136      26.895   6.730  16.128  1.00  0.590          C  
ATOM   2140  CD1 ILE A 136      29.293   4.962  15.710  1.00  0.590          C  
ATOM   2141  H   ILE A 136      30.166   8.914  15.317  1.00  0.550          H  
ATOM   2142  HA  ILE A 136      27.433   8.571  14.225  1.00  0.490          H  
ATOM   2143  HB  ILE A 136      28.808   7.393  16.686  1.00  0.710          H  
ATOM   2144 1HG1 ILE A 136      28.339   6.002  14.058  1.00  0.710          H  
ATOM   2145 2HG1 ILE A 136      29.863   6.704  14.591  1.00  0.710          H  
ATOM   2146 1HG2 ILE A 136      26.952   5.796  16.637  1.00  0.710          H  
ATOM   2147 2HG2 ILE A 136      26.410   7.418  16.766  1.00  0.710          H  
ATOM   2148 3HG2 ILE A 136      26.330   6.606  15.208  1.00  0.710          H  
ATOM   2149 1HD1 ILE A 136      29.880   4.307  15.100  1.00  0.710          H  
ATOM   2150 2HD1 ILE A 136      29.871   5.234  16.565  1.00  0.710          H  
ATOM   2151 3HD1 ILE A 136      28.424   4.426  16.048  1.00  0.710          H  
ATOM   2152  N   GLY A 137      26.120   9.976  15.916  1.00  0.360          N  
ATOM   2153  CA  GLY A 137      25.444  10.886  16.855  1.00  0.360          C  
ATOM   2154  C   GLY A 137      25.185  10.184  18.198  1.00  0.350          C  
ATOM   2155  O   GLY A 137      25.390   8.978  18.315  1.00  0.390          O  
ATOM   2156  H   GLY A 137      25.625   9.606  15.116  1.00  0.430          H  
ATOM   2157 1HA  GLY A 137      26.051  11.779  17.010  1.00  0.430          H  
ATOM   2158 2HA  GLY A 137      24.493  11.205  16.429  1.00  0.430          H  
ATOM   2159  N   THR A 138      24.685  10.908  19.202  1.00  0.340          N  
ATOM   2160  CA  THR A 138      24.521  10.349  20.549  1.00  0.370          C  
ATOM   2161  C   THR A 138      23.601   9.141  20.653  1.00  0.350          C  
ATOM   2162  O   THR A 138      23.978   8.125  21.252  1.00  0.390          O  
ATOM   2163  CB  THR A 138      23.980  11.437  21.509  1.00  0.510          C  
ATOM   2164  OG1 THR A 138      24.923  12.515  21.588  1.00  0.510          O  
ATOM   2165  CG2 THR A 138      23.765  10.852  22.907  1.00  0.510          C  
ATOM   2166  H   THR A 138      24.447  11.883  19.057  1.00  0.410          H  
ATOM   2167  HA  THR A 138      25.508  10.043  20.899  1.00  0.440          H  
ATOM   2168  HB  THR A 138      23.033  11.822  21.124  1.00  0.610          H  
ATOM   2169  HG1 THR A 138      24.537  13.243  22.084  1.00  0.610          H  
ATOM   2170 1HG2 THR A 138      23.394  11.633  23.566  1.00  0.610          H  
ATOM   2171 2HG2 THR A 138      23.040  10.041  22.880  1.00  0.610          H  
ATOM   2172 3HG2 THR A 138      24.714  10.476  23.288  1.00  0.610          H  
ATOM   2173  N   VAL A 139      22.403   9.232  20.086  1.00  0.330          N  
ATOM   2174  CA  VAL A 139      21.485   8.105  20.187  1.00  0.350          C  
ATOM   2175  C   VAL A 139      22.048   6.910  19.460  1.00  0.360          C  
ATOM   2176  O   VAL A 139      21.992   5.781  19.968  1.00  0.400          O  
ATOM   2177  CB  VAL A 139      20.080   8.464  19.676  1.00  0.480          C  
ATOM   2178  CG1 VAL A 139      19.188   7.208  19.569  1.00  0.480          C  
ATOM   2179  CG2 VAL A 139      19.452   9.447  20.665  1.00  0.480          C  
ATOM   2180  H   VAL A 139      22.148  10.102  19.594  1.00  0.400          H  
ATOM   2181  HA  VAL A 139      21.389   7.842  21.240  1.00  0.420          H  
ATOM   2182  HB  VAL A 139      20.157   8.931  18.690  1.00  0.580          H  
ATOM   2183 1HG1 VAL A 139      18.210   7.508  19.220  1.00  0.580          H  
ATOM   2184 2HG1 VAL A 139      19.611   6.493  18.862  1.00  0.580          H  
ATOM   2185 3HG1 VAL A 139      19.099   6.735  20.547  1.00  0.580          H  
ATOM   2186 1HG2 VAL A 139      18.459   9.732  20.311  1.00  0.580          H  
ATOM   2187 2HG2 VAL A 139      19.374   8.980  21.644  1.00  0.580          H  
ATOM   2188 3HG2 VAL A 139      20.073  10.333  20.739  1.00  0.580          H  
ATOM   2189  N   ALA A 140      22.564   7.149  18.260  1.00  0.330          N  
ATOM   2190  CA  ALA A 140      23.145   6.082  17.485  1.00  0.340          C  
ATOM   2191  C   ALA A 140      24.320   5.440  18.234  1.00  0.370          C  
ATOM   2192  O   ALA A 140      24.410   4.212  18.242  1.00  0.400          O  
ATOM   2193  CB  ALA A 140      23.572   6.616  16.136  1.00  0.470          C  
ATOM   2194  H   ALA A 140      22.554   8.106  17.903  1.00  0.400          H  
ATOM   2195  HA  ALA A 140      22.389   5.313  17.336  1.00  0.410          H  
ATOM   2196 1HB  ALA A 140      23.990   5.835  15.533  1.00  0.570          H  
ATOM   2197 2HB  ALA A 140      22.748   7.015  15.637  1.00  0.570          H  
ATOM   2198 3HB  ALA A 140      24.285   7.395  16.282  1.00  0.570          H  
ATOM   2199  N   GLN A 141      25.186   6.224  18.926  1.00  0.390          N  
ATOM   2200  CA  GLN A 141      26.292   5.597  19.658  1.00  0.420          C  
ATOM   2201  C   GLN A 141      25.800   4.728  20.788  1.00  0.440          C  
ATOM   2202  O   GLN A 141      26.276   3.609  20.959  1.00  0.490          O  
ATOM   2203  CB  GLN A 141      27.262   6.595  20.311  1.00  0.580          C  
ATOM   2204  CG  GLN A 141      28.163   7.363  19.415  1.00  0.580          C  
ATOM   2205  CD  GLN A 141      29.051   8.288  20.191  1.00  0.580          C  
ATOM   2206  OE1 GLN A 141      29.396   8.003  21.348  1.00  0.580          O  
ATOM   2207  NE2 GLN A 141      29.431   9.397  19.583  1.00  0.580          N  
ATOM   2208  H   GLN A 141      25.117   7.244  18.876  1.00  0.470          H  
ATOM   2209  HA  GLN A 141      26.851   4.973  18.966  1.00  0.500          H  
ATOM   2210 1HB  GLN A 141      26.675   7.333  20.865  1.00  0.690          H  
ATOM   2211 2HB  GLN A 141      27.880   6.068  21.034  1.00  0.690          H  
ATOM   2212 1HG  GLN A 141      28.787   6.667  18.865  1.00  0.690          H  
ATOM   2213 2HG  GLN A 141      27.578   7.962  18.744  1.00  0.690          H  
ATOM   2214 1HE2 GLN A 141      30.022  10.052  20.050  1.00  0.690          H  
ATOM   2215 2HE2 GLN A 141      29.101   9.598  18.625  1.00  0.690          H  
ATOM   2216  N   LYS A 142      24.808   5.206  21.540  1.00  0.440          N  
ATOM   2217  CA  LYS A 142      24.309   4.445  22.681  1.00  0.470          C  
ATOM   2218  C   LYS A 142      23.788   3.078  22.271  1.00  0.440          C  
ATOM   2219  O   LYS A 142      24.003   2.087  22.972  1.00  0.450          O  
ATOM   2220  CB  LYS A 142      23.224   5.228  23.422  1.00  0.650          C  
ATOM   2221  CG  LYS A 142      23.741   6.422  24.226  1.00  0.650          C  
ATOM   2222  CD  LYS A 142      22.601   7.172  24.904  1.00  0.650          C  
ATOM   2223  CE  LYS A 142      23.119   8.318  25.767  1.00  0.650          C  
ATOM   2224  NZ  LYS A 142      22.007   9.090  26.394  1.00  0.650          N  
ATOM   2225  H   LYS A 142      24.444   6.144  21.343  1.00  0.530          H  
ATOM   2226  HA  LYS A 142      25.138   4.287  23.369  1.00  0.560          H  
ATOM   2227 1HB  LYS A 142      22.503   5.611  22.693  1.00  0.780          H  
ATOM   2228 2HB  LYS A 142      22.688   4.562  24.096  1.00  0.780          H  
ATOM   2229 1HG  LYS A 142      24.439   6.067  24.985  1.00  0.780          H  
ATOM   2230 2HG  LYS A 142      24.273   7.100  23.563  1.00  0.780          H  
ATOM   2231 1HD  LYS A 142      21.938   7.580  24.138  1.00  0.780          H  
ATOM   2232 2HD  LYS A 142      22.031   6.485  25.528  1.00  0.780          H  
ATOM   2233 1HE  LYS A 142      23.752   7.911  26.554  1.00  0.780          H  
ATOM   2234 2HE  LYS A 142      23.712   8.987  25.153  1.00  0.780          H  
ATOM   2235 1HZ  LYS A 142      22.390   9.837  26.957  1.00  0.780          H  
ATOM   2236 2HZ  LYS A 142      21.419   9.482  25.673  1.00  0.780          H  
ATOM   2237 3HZ  LYS A 142      21.457   8.477  26.980  1.00  0.780          H  
ATOM   2238  N   SER A 143      23.129   3.020  21.122  1.00  0.440          N  
ATOM   2239  CA  SER A 143      22.588   1.776  20.592  1.00  0.430          C  
ATOM   2240  C   SER A 143      23.512   1.046  19.602  1.00  0.310          C  
ATOM   2241  O   SER A 143      23.099   0.040  19.018  1.00  0.320          O  
ATOM   2242  CB  SER A 143      21.241   2.034  19.927  1.00  0.610          C  
ATOM   2243  OG  SER A 143      20.270   2.450  20.862  1.00  0.610          O  
ATOM   2244  H   SER A 143      22.929   3.899  20.628  1.00  0.530          H  
ATOM   2245  HA  SER A 143      22.419   1.109  21.435  1.00  0.520          H  
ATOM   2246 1HB  SER A 143      21.367   2.810  19.164  1.00  0.730          H  
ATOM   2247 2HB  SER A 143      20.902   1.133  19.422  1.00  0.730          H  
ATOM   2248  HG  SER A 143      19.459   2.591  20.363  1.00  0.730          H  
ATOM   2249  N   CYS A 144      24.723   1.565  19.354  1.00  0.340          N  
ATOM   2250  CA  CYS A 144      25.609   0.990  18.345  1.00  0.260          C  
ATOM   2251  C   CYS A 144      26.201  -0.340  18.757  1.00  0.250          C  
ATOM   2252  O   CYS A 144      26.815  -0.424  19.819  1.00  0.420          O  
ATOM   2253  CB  CYS A 144      26.777   1.931  18.015  1.00  0.400          C  
ATOM   2254  SG  CYS A 144      27.918   1.319  16.692  1.00  0.400          S  
ATOM   2255  H   CYS A 144      25.050   2.367  19.899  1.00  0.410          H  
ATOM   2256  HA  CYS A 144      25.033   0.876  17.461  1.00  0.310          H  
ATOM   2257 1HB  CYS A 144      26.394   2.888  17.704  1.00  0.480          H  
ATOM   2258 2HB  CYS A 144      27.360   2.101  18.919  1.00  0.480          H  
ATOM   2259  HG  CYS A 144      28.005   0.018  17.108  1.00  0.480          H  
ATOM   2260  N   PRO A 145      26.055  -1.401  17.946  1.00  0.180          N  
ATOM   2261  CA  PRO A 145      26.597  -2.720  18.164  1.00  0.290          C  
ATOM   2262  C   PRO A 145      28.065  -2.698  17.837  1.00  0.260          C  
ATOM   2263  O   PRO A 145      28.529  -1.788  17.145  1.00  0.250          O  
ATOM   2264  CB  PRO A 145      25.828  -3.576  17.169  1.00  0.430          C  
ATOM   2265  CG  PRO A 145      25.528  -2.636  16.024  1.00  0.430          C  
ATOM   2266  CD  PRO A 145      25.294  -1.296  16.672  1.00  0.430          C  
ATOM   2267  HA  PRO A 145      26.421  -3.043  19.203  1.00  0.350          H  
ATOM   2268 1HB  PRO A 145      26.459  -4.428  16.875  1.00  0.520          H  
ATOM   2269 2HB  PRO A 145      24.925  -3.997  17.646  1.00  0.520          H  
ATOM   2270 1HG  PRO A 145      26.361  -2.624  15.302  1.00  0.520          H  
ATOM   2271 2HG  PRO A 145      24.640  -2.976  15.479  1.00  0.520          H  
ATOM   2272 1HD  PRO A 145      25.712  -0.537  16.000  1.00  0.520          H  
ATOM   2273 2HD  PRO A 145      24.218  -1.157  16.873  1.00  0.520          H  
ATOM   2274  N   PHE A 146      28.779  -3.690  18.306  1.00  0.340          N  
ATOM   2275  CA  PHE A 146      30.145  -3.906  17.886  1.00  0.380          C  
ATOM   2276  C   PHE A 146      30.094  -4.519  16.499  1.00  0.340          C  
ATOM   2277  O   PHE A 146      29.301  -5.429  16.256  1.00  0.340          O  
ATOM   2278  CB  PHE A 146      30.875  -4.764  18.906  1.00  0.520          C  
ATOM   2279  CG  PHE A 146      32.223  -5.189  18.493  1.00  0.520          C  
ATOM   2280  CD1 PHE A 146      33.290  -4.320  18.492  1.00  0.520          C  
ATOM   2281  CD2 PHE A 146      32.431  -6.498  18.100  1.00  0.520          C  
ATOM   2282  CE1 PHE A 146      34.530  -4.757  18.103  1.00  0.520          C  
ATOM   2283  CE2 PHE A 146      33.649  -6.928  17.728  1.00  0.520          C  
ATOM   2284  CZ  PHE A 146      34.710  -6.066  17.721  1.00  0.520          C  
ATOM   2285  H   PHE A 146      28.315  -4.378  18.902  1.00  0.410          H  
ATOM   2286  HA  PHE A 146      30.652  -2.943  17.818  1.00  0.460          H  
ATOM   2287 1HB  PHE A 146      30.984  -4.175  19.817  1.00  0.620          H  
ATOM   2288 2HB  PHE A 146      30.291  -5.617  19.170  1.00  0.620          H  
ATOM   2289  HD1 PHE A 146      33.146  -3.283  18.799  1.00  0.620          H  
ATOM   2290  HD2 PHE A 146      31.609  -7.194  18.094  1.00  0.620          H  
ATOM   2291  HE1 PHE A 146      35.375  -4.068  18.100  1.00  0.620          H  
ATOM   2292  HE2 PHE A 146      33.775  -7.958  17.437  1.00  0.620          H  
ATOM   2293  HZ  PHE A 146      35.699  -6.413  17.416  1.00  0.620          H  
ATOM   2294  N   VAL A 147      30.885  -4.021  15.560  1.00  0.300          N  
ATOM   2295  CA  VAL A 147      30.773  -4.563  14.216  1.00  0.290          C  
ATOM   2296  C   VAL A 147      32.041  -5.316  13.809  1.00  0.310          C  
ATOM   2297  O   VAL A 147      33.148  -4.765  13.850  1.00  0.310          O  
ATOM   2298  CB  VAL A 147      30.434  -3.411  13.237  1.00  0.410          C  
ATOM   2299  CG1 VAL A 147      30.300  -3.939  11.836  1.00  0.410          C  
ATOM   2300  CG2 VAL A 147      29.118  -2.713  13.686  1.00  0.410          C  
ATOM   2301  H   VAL A 147      31.542  -3.280  15.768  1.00  0.360          H  
ATOM   2302  HA  VAL A 147      29.945  -5.271  14.188  1.00  0.350          H  
ATOM   2303  HB  VAL A 147      31.251  -2.690  13.236  1.00  0.490          H  
ATOM   2304 1HG1 VAL A 147      30.077  -3.123  11.156  1.00  0.490          H  
ATOM   2305 2HG1 VAL A 147      31.209  -4.407  11.543  1.00  0.490          H  
ATOM   2306 3HG1 VAL A 147      29.491  -4.670  11.803  1.00  0.490          H  
ATOM   2307 1HG2 VAL A 147      28.880  -1.898  13.002  1.00  0.490          H  
ATOM   2308 2HG2 VAL A 147      28.307  -3.438  13.684  1.00  0.490          H  
ATOM   2309 3HG2 VAL A 147      29.233  -2.310  14.693  1.00  0.490          H  
ATOM   2310  N   ARG A 148      31.854  -6.589  13.443  1.00  0.340          N  
ATOM   2311  CA  ARG A 148      32.960  -7.466  13.061  1.00  0.370          C  
ATOM   2312  C   ARG A 148      32.562  -8.421  11.916  1.00  0.330          C  
ATOM   2313  O   ARG A 148      31.401  -8.823  11.800  1.00  0.330          O  
ATOM   2314  CB  ARG A 148      33.437  -8.209  14.300  1.00  0.510          C  
ATOM   2315  CG  ARG A 148      34.686  -9.005  14.155  1.00  0.510          C  
ATOM   2316  CD  ARG A 148      35.195  -9.557  15.412  1.00  0.510          C  
ATOM   2317  NE  ARG A 148      34.259 -10.456  16.026  1.00  0.510          N  
ATOM   2318  CZ  ARG A 148      34.544 -11.348  16.986  1.00  0.510          C  
ATOM   2319  NH1 ARG A 148      35.753 -11.525  17.456  1.00  0.510          N  
ATOM   2320  NH2 ARG A 148      33.606 -12.072  17.482  1.00  0.510          N  
ATOM   2321  H   ARG A 148      30.891  -6.951  13.453  1.00  0.410          H  
ATOM   2322  HA  ARG A 148      33.789  -6.856  12.717  1.00  0.440          H  
ATOM   2323 1HB  ARG A 148      33.622  -7.479  15.062  1.00  0.610          H  
ATOM   2324 2HB  ARG A 148      32.666  -8.852  14.650  1.00  0.610          H  
ATOM   2325 1HG  ARG A 148      34.621  -9.750  13.403  1.00  0.610          H  
ATOM   2326 2HG  ARG A 148      35.409  -8.334  13.880  1.00  0.610          H  
ATOM   2327 1HD  ARG A 148      36.116 -10.091  15.212  1.00  0.610          H  
ATOM   2328 2HD  ARG A 148      35.407  -8.747  16.098  1.00  0.610          H  
ATOM   2329  HE  ARG A 148      33.291 -10.384  15.738  1.00  0.610          H  
ATOM   2330 1HH1 ARG A 148      36.534 -10.991  17.114  1.00  0.610          H  
ATOM   2331 2HH1 ARG A 148      35.875 -12.252  18.189  1.00  0.610          H  
ATOM   2332 1HH2 ARG A 148      32.661 -11.983  17.167  1.00  0.610          H  
ATOM   2333 2HH2 ARG A 148      33.846 -12.749  18.217  1.00  0.610          H  
ATOM   2334  N   GLN A 149      33.522  -8.775  11.057  1.00  0.360          N  
ATOM   2335  CA  GLN A 149      33.254  -9.723   9.971  1.00  0.340          C  
ATOM   2336  C   GLN A 149      33.754 -11.136  10.273  1.00  0.360          C  
ATOM   2337  O   GLN A 149      34.752 -11.307  10.980  1.00  0.400          O  
ATOM   2338  CB  GLN A 149      33.881  -9.233   8.660  1.00  0.480          C  
ATOM   2339  CG  GLN A 149      33.299  -7.936   8.133  1.00  0.480          C  
ATOM   2340  CD  GLN A 149      33.946  -7.496   6.836  1.00  0.480          C  
ATOM   2341  OE1 GLN A 149      33.815  -8.182   5.833  1.00  0.480          O  
ATOM   2342  NE2 GLN A 149      34.659  -6.376   6.851  1.00  0.480          N  
ATOM   2343  H   GLN A 149      34.463  -8.388  11.172  1.00  0.430          H  
ATOM   2344  HA  GLN A 149      32.181  -9.773   9.840  1.00  0.410          H  
ATOM   2345 1HB  GLN A 149      34.954  -9.095   8.797  1.00  0.580          H  
ATOM   2346 2HB  GLN A 149      33.741  -9.997   7.895  1.00  0.580          H  
ATOM   2347 1HG  GLN A 149      32.235  -8.092   7.949  1.00  0.580          H  
ATOM   2348 2HG  GLN A 149      33.435  -7.169   8.873  1.00  0.580          H  
ATOM   2349 1HE2 GLN A 149      35.124  -6.051   6.023  1.00  0.580          H  
ATOM   2350 2HE2 GLN A 149      34.753  -5.848   7.698  1.00  0.580          H  
ATOM   2351  N   VAL A 150      33.094 -12.141   9.681  1.00  0.370          N  
ATOM   2352  CA  VAL A 150      33.535 -13.545   9.812  1.00  0.430          C  
ATOM   2353  C   VAL A 150      33.920 -14.091   8.467  1.00  0.390          C  
ATOM   2354  O   VAL A 150      33.194 -13.940   7.487  1.00  0.380          O  
ATOM   2355  CB  VAL A 150      32.468 -14.479  10.451  1.00  0.580          C  
ATOM   2356  CG1 VAL A 150      31.166 -14.524   9.662  1.00  0.580          C  
ATOM   2357  CG2 VAL A 150      33.062 -15.910  10.643  1.00  0.580          C  
ATOM   2358  H   VAL A 150      32.285 -11.880   9.113  1.00  0.440          H  
ATOM   2359  HA  VAL A 150      34.416 -13.575  10.453  1.00  0.520          H  
ATOM   2360  HB  VAL A 150      32.236 -14.098  11.354  1.00  0.690          H  
ATOM   2361 1HG1 VAL A 150      30.450 -15.155  10.187  1.00  0.690          H  
ATOM   2362 2HG1 VAL A 150      30.777 -13.518   9.596  1.00  0.690          H  
ATOM   2363 3HG1 VAL A 150      31.326 -14.930   8.666  1.00  0.690          H  
ATOM   2364 1HG2 VAL A 150      32.335 -16.534  11.148  1.00  0.690          H  
ATOM   2365 2HG2 VAL A 150      33.310 -16.360   9.690  1.00  0.690          H  
ATOM   2366 3HG2 VAL A 150      33.967 -15.845  11.257  1.00  0.690          H  
ATOM   2367  N   PHE A 151      35.066 -14.738   8.422  1.00  0.400          N  
ATOM   2368  CA  PHE A 151      35.594 -15.309   7.197  1.00  0.410          C  
ATOM   2369  C   PHE A 151      35.423 -16.818   7.227  1.00  0.370          C  
ATOM   2370  O   PHE A 151      35.865 -17.487   8.175  1.00  0.360          O  
ATOM   2371  CB  PHE A 151      37.049 -14.893   7.081  1.00  0.570          C  
ATOM   2372  CG  PHE A 151      37.247 -13.391   6.958  1.00  0.570          C  
ATOM   2373  CD1 PHE A 151      36.216 -12.488   6.605  1.00  0.570          C  
ATOM   2374  CD2 PHE A 151      38.474 -12.877   7.203  1.00  0.570          C  
ATOM   2375  CE1 PHE A 151      36.452 -11.155   6.521  1.00  0.570          C  
ATOM   2376  CE2 PHE A 151      38.706 -11.542   7.098  1.00  0.570          C  
ATOM   2377  CZ  PHE A 151      37.696 -10.680   6.766  1.00  0.570          C  
ATOM   2378  H   PHE A 151      35.611 -14.820   9.284  1.00  0.480          H  
ATOM   2379  HA  PHE A 151      35.029 -14.944   6.339  1.00  0.490          H  
ATOM   2380 1HB  PHE A 151      37.585 -15.225   7.968  1.00  0.680          H  
ATOM   2381 2HB  PHE A 151      37.504 -15.363   6.233  1.00  0.680          H  
ATOM   2382  HD1 PHE A 151      35.222 -12.836   6.396  1.00  0.680          H  
ATOM   2383  HD2 PHE A 151      39.287 -13.550   7.476  1.00  0.680          H  
ATOM   2384  HE1 PHE A 151      35.649 -10.470   6.251  1.00  0.680          H  
ATOM   2385  HE2 PHE A 151      39.708 -11.155   7.278  1.00  0.680          H  
ATOM   2386  HZ  PHE A 151      37.904  -9.609   6.695  1.00  0.680          H  
ATOM   2387  N   ILE A 152      34.744 -17.340   6.196  1.00  0.380          N  
ATOM   2388  CA  ILE A 152      34.378 -18.751   6.119  1.00  0.390          C  
ATOM   2389  C   ILE A 152      34.890 -19.507   4.895  1.00  0.390          C  
ATOM   2390  O   ILE A 152      34.693 -19.100   3.743  1.00  0.400          O  
ATOM   2391  CB  ILE A 152      32.845 -18.870   6.141  1.00  0.540          C  
ATOM   2392  CG1 ILE A 152      32.335 -18.226   7.413  1.00  0.540          C  
ATOM   2393  CG2 ILE A 152      32.404 -20.349   6.038  1.00  0.540          C  
ATOM   2394  CD1 ILE A 152      30.887 -18.071   7.448  1.00  0.540          C  
ATOM   2395  H   ILE A 152      34.427 -16.710   5.454  1.00  0.460          H  
ATOM   2396  HA  ILE A 152      34.772 -19.239   7.002  1.00  0.470          H  
ATOM   2397  HB  ILE A 152      32.431 -18.314   5.304  1.00  0.650          H  
ATOM   2398 1HG1 ILE A 152      32.679 -18.796   8.265  1.00  0.650          H  
ATOM   2399 2HG1 ILE A 152      32.733 -17.224   7.482  1.00  0.650          H  
ATOM   2400 1HG2 ILE A 152      31.333 -20.429   6.047  1.00  0.650          H  
ATOM   2401 2HG2 ILE A 152      32.760 -20.789   5.115  1.00  0.650          H  
ATOM   2402 3HG2 ILE A 152      32.813 -20.908   6.881  1.00  0.650          H  
ATOM   2403 1HD1 ILE A 152      30.601 -17.558   8.359  1.00  0.650          H  
ATOM   2404 2HD1 ILE A 152      30.616 -17.477   6.587  1.00  0.650          H  
ATOM   2405 3HD1 ILE A 152      30.377 -19.024   7.409  1.00  0.650          H  
ATOM   2406  N   GLY A 153      35.521 -20.640   5.152  1.00  0.410          N  
ATOM   2407  CA  GLY A 153      36.001 -21.488   4.085  1.00  0.470          C  
ATOM   2408  C   GLY A 153      35.107 -22.706   3.889  1.00  0.680          C  
ATOM   2409  O   GLY A 153      34.131 -22.937   4.615  1.00  0.810          O  
ATOM   2410  H   GLY A 153      35.638 -20.899   6.129  1.00  0.490          H  
ATOM   2411 1HA  GLY A 153      36.034 -20.916   3.158  1.00  0.560          H  
ATOM   2412 2HA  GLY A 153      37.017 -21.808   4.306  1.00  0.560          H  
ATOM   2413  N   ALA A 154      35.505 -23.536   2.945  1.00  1.060          N  
ATOM   2414  CA  ALA A 154      34.782 -24.733   2.577  1.00  1.410          C  
ATOM   2415  C   ALA A 154      35.780 -25.825   2.324  1.00  1.340          C  
ATOM   2416  O   ALA A 154      35.896 -26.310   1.199  1.00  1.470          O  
ATOM   2417  CB  ALA A 154      33.943 -24.513   1.344  1.00  1.830          C  
ATOM   2418  H   ALA A 154      36.331 -23.291   2.413  1.00  1.270          H  
ATOM   2419  HA  ALA A 154      34.140 -25.022   3.410  1.00  1.690          H  
ATOM   2420 1HB  ALA A 154      33.409 -25.427   1.089  1.00  2.200          H  
ATOM   2421 2HB  ALA A 154      33.240 -23.716   1.511  1.00  2.200          H  
ATOM   2422 3HB  ALA A 154      34.612 -24.260   0.556  1.00  2.200          H  
ATOM   2423  N   SER A 155      36.554 -26.155   3.339  1.00  1.640          N  
ATOM   2424  CA  SER A 155      37.656 -27.103   3.213  1.00  1.770          C  
ATOM   2425  C   SER A 155      37.207 -28.516   2.845  1.00  1.640          C  
ATOM   2426  O   SER A 155      38.036 -29.331   2.457  1.00  2.170          O  
ATOM   2427  CB  SER A 155      38.437 -27.202   4.498  1.00  2.430          C  
ATOM   2428  OG  SER A 155      37.674 -27.837   5.485  1.00  2.430          O  
ATOM   2429  H   SER A 155      36.393 -25.742   4.248  1.00  1.970          H  
ATOM   2430  HA  SER A 155      38.320 -26.746   2.424  1.00  2.120          H  
ATOM   2431 1HB  SER A 155      39.353 -27.765   4.324  1.00  2.910          H  
ATOM   2432 2HB  SER A 155      38.722 -26.207   4.829  1.00  2.910          H  
ATOM   2433  HG  SER A 155      38.217 -27.837   6.281  1.00  2.910          H  
ATOM   2434  N   SER A 156      35.910 -28.828   3.014  1.00  1.220          N  
ATOM   2435  CA  SER A 156      35.311 -30.114   2.677  1.00  1.290          C  
ATOM   2436  C   SER A 156      34.993 -30.218   1.175  1.00  1.330          C  
ATOM   2437  O   SER A 156      34.544 -31.266   0.708  1.00  1.550          O  
ATOM   2438  CB  SER A 156      34.055 -30.313   3.507  1.00  1.780          C  
ATOM   2439  OG  SER A 156      33.074 -29.361   3.183  1.00  1.780          O  
ATOM   2440  H   SER A 156      35.298 -28.113   3.379  1.00  1.460          H  
ATOM   2441  HA  SER A 156      36.024 -30.899   2.928  1.00  1.550          H  
ATOM   2442 1HB  SER A 156      33.662 -31.315   3.338  1.00  2.130          H  
ATOM   2443 2HB  SER A 156      34.305 -30.233   4.564  1.00  2.130          H  
ATOM   2444  HG  SER A 156      32.325 -29.541   3.765  1.00  2.130          H  
ATOM   2445  N   ASP A 157      35.186 -29.118   0.413  1.00  1.750          N  
ATOM   2446  CA  ASP A 157      34.874 -29.077  -1.017  1.00  2.120          C  
ATOM   2447  C   ASP A 157      33.454 -29.699  -1.124  1.00  1.800          C  
ATOM   2448  O   ASP A 157      32.554 -28.901  -0.865  1.00  2.490          O  
ATOM   2449  CB  ASP A 157      35.989 -29.836  -1.749  1.00  2.820          C  
ATOM   2450  CG  ASP A 157      37.397 -29.271  -1.543  1.00  2.820          C  
ATOM   2451  OD1 ASP A 157      37.562 -28.074  -1.480  1.00  2.820          O  
ATOM   2452  OD2 ASP A 157      38.310 -30.064  -1.498  1.00  2.820          O  
ATOM   2453  H   ASP A 157      35.579 -28.272   0.834  1.00  2.100          H  
ATOM   2454  HA  ASP A 157      34.845 -28.040  -1.358  1.00  2.540          H  
ATOM   2455 1HB  ASP A 157      35.971 -30.896  -1.500  1.00  3.380          H  
ATOM   2456 2HB  ASP A 157      35.867 -29.720  -2.760  1.00  3.380          H  
ATOM   2457  N   LEU A 158      33.136 -30.588  -2.099  1.00  1.810          N  
ATOM   2458  CA  LEU A 158      33.344 -30.538  -3.567  1.00  1.980          C  
ATOM   2459  C   LEU A 158      32.115 -29.915  -4.229  1.00  1.810          C  
ATOM   2460  O   LEU A 158      31.953 -29.981  -5.449  1.00  2.090          O  
ATOM   2461  CB  LEU A 158      33.489 -31.967  -4.144  1.00  2.700          C  
ATOM   2462  CG  LEU A 158      34.711 -32.841  -3.731  1.00  2.700          C  
ATOM   2463  CD1 LEU A 158      34.487 -34.262  -4.228  1.00  2.700          C  
ATOM   2464  CD2 LEU A 158      35.988 -32.319  -4.400  1.00  2.700          C  
ATOM   2465  H   LEU A 158      33.343 -31.527  -1.777  1.00  2.170          H  
ATOM   2466  HA  LEU A 158      34.173 -29.911  -3.838  1.00  2.380          H  
ATOM   2467 1HB  LEU A 158      32.593 -32.520  -3.871  1.00  3.240          H  
ATOM   2468 2HB  LEU A 158      33.508 -31.888  -5.232  1.00  3.240          H  
ATOM   2469  HG  LEU A 158      34.823 -32.845  -2.647  1.00  3.240          H  
ATOM   2470 1HD1 LEU A 158      35.339 -34.885  -3.952  1.00  3.240          H  
ATOM   2471 2HD1 LEU A 158      33.582 -34.670  -3.776  1.00  3.240          H  
ATOM   2472 3HD1 LEU A 158      34.378 -34.257  -5.312  1.00  3.240          H  
ATOM   2473 1HD2 LEU A 158      36.827 -32.956  -4.119  1.00  3.240          H  
ATOM   2474 2HD2 LEU A 158      35.862 -32.345  -5.482  1.00  3.240          H  
ATOM   2475 3HD2 LEU A 158      36.206 -31.326  -4.112  1.00  3.240          H  
ATOM   2476  N   LYS A 159      31.229 -29.368  -3.411  1.00  2.030          N  
ATOM   2477  CA  LYS A 159      29.973 -28.806  -3.872  1.00  2.010          C  
ATOM   2478  C   LYS A 159      30.182 -27.409  -4.442  1.00  1.650          C  
ATOM   2479  O   LYS A 159      31.196 -26.758  -4.182  1.00  2.150          O  
ATOM   2480  CB  LYS A 159      28.964 -28.794  -2.732  1.00  2.820          C  
ATOM   2481  CG  LYS A 159      28.674 -30.173  -2.092  1.00  2.820          C  
ATOM   2482  CD  LYS A 159      27.984 -31.147  -3.062  1.00  2.820          C  
ATOM   2483  CE  LYS A 159      27.584 -32.445  -2.356  1.00  2.820          C  
ATOM   2484  NZ  LYS A 159      26.948 -33.423  -3.293  1.00  2.820          N  
ATOM   2485  H   LYS A 159      31.477 -29.316  -2.417  1.00  2.440          H  
ATOM   2486  HA  LYS A 159      29.589 -29.425  -4.680  1.00  2.410          H  
ATOM   2487 1HB  LYS A 159      29.296 -28.107  -1.951  1.00  3.390          H  
ATOM   2488 2HB  LYS A 159      28.031 -28.433  -3.118  1.00  3.390          H  
ATOM   2489 1HG  LYS A 159      29.617 -30.615  -1.764  1.00  3.390          H  
ATOM   2490 2HG  LYS A 159      28.042 -30.036  -1.215  1.00  3.390          H  
ATOM   2491 1HD  LYS A 159      27.094 -30.680  -3.487  1.00  3.390          H  
ATOM   2492 2HD  LYS A 159      28.667 -31.403  -3.871  1.00  3.390          H  
ATOM   2493 1HE  LYS A 159      28.473 -32.901  -1.922  1.00  3.390          H  
ATOM   2494 2HE  LYS A 159      26.880 -32.214  -1.557  1.00  3.390          H  
ATOM   2495 1HZ  LYS A 159      26.702 -34.262  -2.787  1.00  3.390          H  
ATOM   2496 2HZ  LYS A 159      26.114 -33.016  -3.693  1.00  3.390          H  
ATOM   2497 3HZ  LYS A 159      27.595 -33.656  -4.032  1.00  3.390          H  
ATOM   2498  N   ASP A 160      29.238 -26.946  -5.257  1.00  1.500          N  
ATOM   2499  CA  ASP A 160      29.343 -25.637  -5.908  1.00  1.600          C  
ATOM   2500  C   ASP A 160      28.954 -24.398  -5.063  1.00  0.890          C  
ATOM   2501  O   ASP A 160      28.620 -24.506  -3.876  1.00  0.700          O  
ATOM   2502  CB  ASP A 160      28.526 -25.711  -7.210  1.00  2.200          C  
ATOM   2503  CG  ASP A 160      27.021 -25.967  -6.968  1.00  2.200          C  
ATOM   2504  OD1 ASP A 160      26.565 -25.779  -5.845  1.00  2.200          O  
ATOM   2505  OD2 ASP A 160      26.356 -26.381  -7.891  1.00  2.200          O  
ATOM   2506  H   ASP A 160      28.412 -27.507  -5.436  1.00  1.800          H  
ATOM   2507  HA  ASP A 160      30.386 -25.505  -6.197  1.00  1.920          H  
ATOM   2508 1HB  ASP A 160      28.631 -24.785  -7.772  1.00  2.640          H  
ATOM   2509 2HB  ASP A 160      28.919 -26.514  -7.835  1.00  2.640          H  
ATOM   2510  N   ASN A 161      29.037 -23.212  -5.694  1.00  0.930          N  
ATOM   2511  CA  ASN A 161      28.725 -21.954  -5.043  1.00  0.780          C  
ATOM   2512  C   ASN A 161      27.286 -21.870  -4.561  1.00  0.680          C  
ATOM   2513  O   ASN A 161      27.026 -21.277  -3.515  1.00  0.750          O  
ATOM   2514  CB  ASN A 161      29.034 -20.841  -6.013  1.00  1.150          C  
ATOM   2515  CG  ASN A 161      28.285 -21.029  -7.329  1.00  1.150          C  
ATOM   2516  OD1 ASN A 161      27.644 -22.076  -7.572  1.00  1.150          O  
ATOM   2517  ND2 ASN A 161      28.371 -20.047  -8.182  1.00  1.150          N  
ATOM   2518  H   ASN A 161      29.327 -23.192  -6.662  1.00  1.120          H  
ATOM   2519  HA  ASN A 161      29.375 -21.853  -4.171  1.00  0.940          H  
ATOM   2520 1HB  ASN A 161      28.750 -19.883  -5.575  1.00  1.380          H  
ATOM   2521 2HB  ASN A 161      30.110 -20.811  -6.207  1.00  1.380          H  
ATOM   2522 1HD2 ASN A 161      27.908 -20.110  -9.070  1.00  1.380          H  
ATOM   2523 2HD2 ASN A 161      28.907 -19.242  -7.947  1.00  1.380          H  
ATOM   2524  N   LEU A 162      26.368 -22.513  -5.275  1.00  0.620          N  
ATOM   2525  CA  LEU A 162      24.977 -22.502  -4.864  1.00  0.620          C  
ATOM   2526  C   LEU A 162      24.820 -23.285  -3.580  1.00  0.610          C  
ATOM   2527  O   LEU A 162      24.147 -22.828  -2.658  1.00  0.660          O  
ATOM   2528  CB  LEU A 162      24.086 -23.126  -5.940  1.00  0.870          C  
ATOM   2529  CG  LEU A 162      23.933 -22.366  -7.267  1.00  0.870          C  
ATOM   2530  CD1 LEU A 162      23.184 -23.263  -8.239  1.00  0.870          C  
ATOM   2531  CD2 LEU A 162      23.182 -21.054  -7.053  1.00  0.870          C  
ATOM   2532  H   LEU A 162      26.670 -22.940  -6.149  1.00  0.740          H  
ATOM   2533  HA  LEU A 162      24.677 -21.477  -4.669  1.00  0.740          H  
ATOM   2534 1HB  LEU A 162      24.495 -24.112  -6.179  1.00  1.040          H  
ATOM   2535 2HB  LEU A 162      23.095 -23.268  -5.521  1.00  1.040          H  
ATOM   2536  HG  LEU A 162      24.917 -22.156  -7.685  1.00  1.040          H  
ATOM   2537 1HD1 LEU A 162      23.078 -22.754  -9.196  1.00  1.040          H  
ATOM   2538 2HD1 LEU A 162      23.749 -24.191  -8.381  1.00  1.040          H  
ATOM   2539 3HD1 LEU A 162      22.200 -23.495  -7.842  1.00  1.040          H  
ATOM   2540 1HD2 LEU A 162      23.077 -20.542  -8.009  1.00  1.040          H  
ATOM   2541 2HD2 LEU A 162      22.194 -21.261  -6.643  1.00  1.040          H  
ATOM   2542 3HD2 LEU A 162      23.728 -20.410  -6.370  1.00  1.040          H  
ATOM   2543  N   SER A 163      25.472 -24.442  -3.489  1.00  0.610          N  
ATOM   2544  CA  SER A 163      25.390 -25.251  -2.281  1.00  0.620          C  
ATOM   2545  C   SER A 163      25.963 -24.515  -1.079  1.00  0.590          C  
ATOM   2546  O   SER A 163      25.354 -24.494  -0.002  1.00  0.670          O  
ATOM   2547  CB  SER A 163      26.114 -26.551  -2.470  1.00  0.860          C  
ATOM   2548  OG  SER A 163      26.044 -27.337  -1.310  1.00  0.860          O  
ATOM   2549  H   SER A 163      25.982 -24.804  -4.314  1.00  0.730          H  
ATOM   2550  HA  SER A 163      24.343 -25.467  -2.083  1.00  0.740          H  
ATOM   2551 1HB  SER A 163      25.683 -27.088  -3.314  1.00  1.040          H  
ATOM   2552 2HB  SER A 163      27.152 -26.338  -2.714  1.00  1.040          H  
ATOM   2553  HG  SER A 163      26.482 -28.158  -1.525  1.00  1.040          H  
ATOM   2554  N   PHE A 164      27.139 -23.909  -1.260  1.00  0.500          N  
ATOM   2555  CA  PHE A 164      27.790 -23.170  -0.192  1.00  0.480          C  
ATOM   2556  C   PHE A 164      26.879 -22.029   0.272  1.00  0.480          C  
ATOM   2557  O   PHE A 164      26.666 -21.868   1.480  1.00  0.450          O  
ATOM   2558  CB  PHE A 164      29.192 -22.722  -0.641  1.00  0.680          C  
ATOM   2559  CG  PHE A 164      30.040 -21.943   0.375  1.00  0.680          C  
ATOM   2560  CD1 PHE A 164      30.580 -22.555   1.504  1.00  0.680          C  
ATOM   2561  CD2 PHE A 164      30.352 -20.631   0.155  1.00  0.680          C  
ATOM   2562  CE1 PHE A 164      31.381 -21.844   2.388  1.00  0.680          C  
ATOM   2563  CE2 PHE A 164      31.157 -19.930   1.027  1.00  0.680          C  
ATOM   2564  CZ  PHE A 164      31.667 -20.537   2.145  1.00  0.680          C  
ATOM   2565  H   PHE A 164      27.596 -24.001  -2.174  1.00  0.600          H  
ATOM   2566  HA  PHE A 164      27.926 -23.845   0.650  1.00  0.580          H  
ATOM   2567 1HB  PHE A 164      29.760 -23.600  -0.952  1.00  0.820          H  
ATOM   2568 2HB  PHE A 164      29.083 -22.100  -1.531  1.00  0.820          H  
ATOM   2569  HD1 PHE A 164      30.369 -23.605   1.696  1.00  0.820          H  
ATOM   2570  HD2 PHE A 164      29.958 -20.153  -0.733  1.00  0.820          H  
ATOM   2571  HE1 PHE A 164      31.798 -22.336   3.275  1.00  0.820          H  
ATOM   2572  HE2 PHE A 164      31.395 -18.896   0.822  1.00  0.820          H  
ATOM   2573  HZ  PHE A 164      32.309 -19.983   2.829  1.00  0.820          H  
ATOM   2574  N   GLU A 165      26.323 -21.259  -0.680  1.00  0.550          N  
ATOM   2575  CA  GLU A 165      25.449 -20.136  -0.371  1.00  0.610          C  
ATOM   2576  C   GLU A 165      24.182 -20.602   0.361  1.00  0.580          C  
ATOM   2577  O   GLU A 165      23.721 -19.929   1.291  1.00  0.610          O  
ATOM   2578  CB  GLU A 165      25.052 -19.440  -1.672  1.00  0.830          C  
ATOM   2579  CG  GLU A 165      24.365 -18.108  -1.539  1.00  0.830          C  
ATOM   2580  CD  GLU A 165      25.302 -17.063  -1.042  1.00  0.830          C  
ATOM   2581  OE1 GLU A 165      26.476 -17.356  -0.881  1.00  0.830          O  
ATOM   2582  OE2 GLU A 165      24.879 -15.961  -0.865  1.00  0.830          O  
ATOM   2583  H   GLU A 165      26.542 -21.429  -1.667  1.00  0.660          H  
ATOM   2584  HA  GLU A 165      25.990 -19.445   0.268  1.00  0.730          H  
ATOM   2585 1HB  GLU A 165      25.945 -19.284  -2.276  1.00  1.000          H  
ATOM   2586 2HB  GLU A 165      24.394 -20.098  -2.242  1.00  1.000          H  
ATOM   2587 1HG  GLU A 165      23.972 -17.808  -2.510  1.00  1.000          H  
ATOM   2588 2HG  GLU A 165      23.529 -18.195  -0.848  1.00  1.000          H  
ATOM   2589  N   ARG A 166      23.617 -21.750  -0.051  1.00  0.550          N  
ATOM   2590  CA  ARG A 166      22.437 -22.321   0.597  1.00  0.540          C  
ATOM   2591  C   ARG A 166      22.736 -22.681   2.039  1.00  0.480          C  
ATOM   2592  O   ARG A 166      21.919 -22.421   2.929  1.00  0.510          O  
ATOM   2593  CB  ARG A 166      21.946 -23.542  -0.172  1.00  0.760          C  
ATOM   2594  CG  ARG A 166      21.289 -23.219  -1.521  1.00  0.760          C  
ATOM   2595  CD  ARG A 166      21.057 -24.420  -2.348  1.00  0.760          C  
ATOM   2596  NE  ARG A 166      20.551 -24.062  -3.672  1.00  0.760          N  
ATOM   2597  CZ  ARG A 166      20.508 -24.889  -4.742  1.00  0.760          C  
ATOM   2598  NH1 ARG A 166      20.932 -26.134  -4.641  1.00  0.760          N  
ATOM   2599  NH2 ARG A 166      20.039 -24.443  -5.897  1.00  0.760          N  
ATOM   2600  H   ARG A 166      24.003 -22.220  -0.875  1.00  0.660          H  
ATOM   2601  HA  ARG A 166      21.647 -21.589   0.604  1.00  0.650          H  
ATOM   2602 1HB  ARG A 166      22.785 -24.205  -0.365  1.00  0.910          H  
ATOM   2603 2HB  ARG A 166      21.225 -24.091   0.433  1.00  0.910          H  
ATOM   2604 1HG  ARG A 166      20.303 -22.806  -1.321  1.00  0.910          H  
ATOM   2605 2HG  ARG A 166      21.862 -22.492  -2.076  1.00  0.910          H  
ATOM   2606 1HD  ARG A 166      21.999 -24.948  -2.469  1.00  0.910          H  
ATOM   2607 2HD  ARG A 166      20.326 -25.066  -1.860  1.00  0.910          H  
ATOM   2608  HE  ARG A 166      20.214 -23.113  -3.798  1.00  0.910          H  
ATOM   2609 1HH1 ARG A 166      21.288 -26.480  -3.762  1.00  0.910          H  
ATOM   2610 2HH1 ARG A 166      20.900 -26.746  -5.444  1.00  0.910          H  
ATOM   2611 1HH2 ARG A 166      19.711 -23.489  -5.974  1.00  0.910          H  
ATOM   2612 2HH2 ARG A 166      20.006 -25.054  -6.701  1.00  0.910          H  
ATOM   2613  N   LYS A 167      23.915 -23.238   2.300  1.00  0.420          N  
ATOM   2614  CA  LYS A 167      24.233 -23.544   3.677  1.00  0.370          C  
ATOM   2615  C   LYS A 167      24.468 -22.254   4.467  1.00  0.370          C  
ATOM   2616  O   LYS A 167      24.052 -22.184   5.624  1.00  0.370          O  
ATOM   2617  CB  LYS A 167      25.406 -24.508   3.782  1.00  0.540          C  
ATOM   2618  CG  LYS A 167      25.141 -25.946   3.205  1.00  0.540          C  
ATOM   2619  CD  LYS A 167      23.929 -26.727   3.859  1.00  0.540          C  
ATOM   2620  CE  LYS A 167      24.173 -27.054   5.332  1.00  0.540          C  
ATOM   2621  NZ  LYS A 167      23.169 -28.042   5.914  1.00  0.540          N  
ATOM   2622  H   LYS A 167      24.541 -23.504   1.529  1.00  0.500          H  
ATOM   2623  HA  LYS A 167      23.369 -24.021   4.127  1.00  0.440          H  
ATOM   2624 1HB  LYS A 167      26.237 -24.096   3.210  1.00  0.650          H  
ATOM   2625 2HB  LYS A 167      25.732 -24.592   4.820  1.00  0.650          H  
ATOM   2626 1HG  LYS A 167      24.943 -25.857   2.137  1.00  0.650          H  
ATOM   2627 2HG  LYS A 167      26.045 -26.543   3.328  1.00  0.650          H  
ATOM   2628 1HD  LYS A 167      23.000 -26.172   3.759  1.00  0.650          H  
ATOM   2629 2HD  LYS A 167      23.805 -27.668   3.325  1.00  0.650          H  
ATOM   2630 1HE  LYS A 167      25.172 -27.472   5.439  1.00  0.650          H  
ATOM   2631 2HE  LYS A 167      24.111 -26.130   5.908  1.00  0.650          H  
ATOM   2632 1HZ  LYS A 167      23.416 -28.193   6.903  1.00  0.650          H  
ATOM   2633 2HZ  LYS A 167      22.194 -27.710   5.879  1.00  0.650          H  
ATOM   2634 3HZ  LYS A 167      23.219 -28.911   5.428  1.00  0.650          H  
ATOM   2635  N   LEU A 168      25.078 -21.218   3.854  1.00  0.380          N  
ATOM   2636  CA  LEU A 168      25.284 -19.957   4.572  1.00  0.390          C  
ATOM   2637  C   LEU A 168      23.925 -19.371   4.966  1.00  0.390          C  
ATOM   2638  O   LEU A 168      23.758 -18.874   6.078  1.00  0.410          O  
ATOM   2639  CB  LEU A 168      26.065 -18.936   3.724  1.00  0.540          C  
ATOM   2640  CG  LEU A 168      27.594 -19.238   3.423  1.00  0.540          C  
ATOM   2641  CD1 LEU A 168      28.119 -18.174   2.475  1.00  0.540          C  
ATOM   2642  CD2 LEU A 168      28.434 -19.270   4.700  1.00  0.540          C  
ATOM   2643  H   LEU A 168      25.446 -21.342   2.905  1.00  0.460          H  
ATOM   2644  HA  LEU A 168      25.830 -20.155   5.484  1.00  0.470          H  
ATOM   2645 1HB  LEU A 168      25.570 -18.876   2.758  1.00  0.650          H  
ATOM   2646 2HB  LEU A 168      25.972 -17.973   4.173  1.00  0.650          H  
ATOM   2647  HG  LEU A 168      27.675 -20.198   2.930  1.00  0.650          H  
ATOM   2648 1HD1 LEU A 168      29.150 -18.377   2.236  1.00  0.650          H  
ATOM   2649 2HD1 LEU A 168      27.531 -18.172   1.557  1.00  0.650          H  
ATOM   2650 3HD1 LEU A 168      28.045 -17.208   2.960  1.00  0.650          H  
ATOM   2651 1HD2 LEU A 168      29.471 -19.488   4.443  1.00  0.650          H  
ATOM   2652 2HD2 LEU A 168      28.387 -18.321   5.200  1.00  0.650          H  
ATOM   2653 3HD2 LEU A 168      28.072 -20.037   5.365  1.00  0.650          H  
ATOM   2654  N   TYR A 169      22.939 -19.485   4.070  1.00  0.380          N  
ATOM   2655  CA  TYR A 169      21.568 -19.050   4.337  1.00  0.400          C  
ATOM   2656  C   TYR A 169      21.019 -19.733   5.583  1.00  0.390          C  
ATOM   2657  O   TYR A 169      20.511 -19.060   6.496  1.00  0.390          O  
ATOM   2658  CB  TYR A 169      20.702 -19.328   3.102  1.00  0.550          C  
ATOM   2659  CG  TYR A 169      19.221 -19.222   3.294  1.00  0.550          C  
ATOM   2660  CD1 TYR A 169      18.588 -18.008   3.332  1.00  0.550          C  
ATOM   2661  CD2 TYR A 169      18.476 -20.398   3.408  1.00  0.550          C  
ATOM   2662  CE1 TYR A 169      17.229 -17.972   3.495  1.00  0.550          C  
ATOM   2663  CE2 TYR A 169      17.117 -20.342   3.572  1.00  0.550          C  
ATOM   2664  CZ  TYR A 169      16.494 -19.126   3.617  1.00  0.550          C  
ATOM   2665  OH  TYR A 169      15.136 -19.038   3.783  1.00  0.550          O  
ATOM   2666  H   TYR A 169      23.166 -19.849   3.140  1.00  0.460          H  
ATOM   2667  HA  TYR A 169      21.581 -17.980   4.518  1.00  0.480          H  
ATOM   2668 1HB  TYR A 169      20.983 -18.622   2.323  1.00  0.660          H  
ATOM   2669 2HB  TYR A 169      20.910 -20.298   2.719  1.00  0.660          H  
ATOM   2670  HD1 TYR A 169      19.152 -17.078   3.239  1.00  0.660          H  
ATOM   2671  HD2 TYR A 169      18.977 -21.362   3.369  1.00  0.660          H  
ATOM   2672  HE1 TYR A 169      16.734 -17.040   3.532  1.00  0.660          H  
ATOM   2673  HE2 TYR A 169      16.543 -21.253   3.663  1.00  0.660          H  
ATOM   2674  HH  TYR A 169      14.871 -18.111   3.717  1.00  0.660          H  
ATOM   2675  N   VAL A 170      21.138 -21.058   5.642  1.00  0.410          N  
ATOM   2676  CA  VAL A 170      20.662 -21.817   6.788  1.00  0.410          C  
ATOM   2677  C   VAL A 170      21.421 -21.412   8.067  1.00  0.370          C  
ATOM   2678  O   VAL A 170      20.802 -21.285   9.128  1.00  0.370          O  
ATOM   2679  CB  VAL A 170      20.746 -23.337   6.515  1.00  0.570          C  
ATOM   2680  CG1 VAL A 170      20.430 -24.141   7.775  1.00  0.570          C  
ATOM   2681  CG2 VAL A 170      19.754 -23.698   5.415  1.00  0.570          C  
ATOM   2682  H   VAL A 170      21.543 -21.541   4.830  1.00  0.490          H  
ATOM   2683  HA  VAL A 170      19.609 -21.578   6.933  1.00  0.490          H  
ATOM   2684  HB  VAL A 170      21.761 -23.590   6.199  1.00  0.690          H  
ATOM   2685 1HG1 VAL A 170      20.505 -25.205   7.557  1.00  0.690          H  
ATOM   2686 2HG1 VAL A 170      21.134 -23.899   8.525  1.00  0.690          H  
ATOM   2687 3HG1 VAL A 170      19.424 -23.911   8.128  1.00  0.690          H  
ATOM   2688 1HG2 VAL A 170      19.818 -24.772   5.209  1.00  0.690          H  
ATOM   2689 2HG2 VAL A 170      18.748 -23.450   5.733  1.00  0.690          H  
ATOM   2690 3HG2 VAL A 170      19.996 -23.144   4.515  1.00  0.690          H  
ATOM   2691  N   ILE A 171      22.747 -21.217   7.992  1.00  0.360          N  
ATOM   2692  CA  ILE A 171      23.528 -20.796   9.163  1.00  0.360          C  
ATOM   2693  C   ILE A 171      23.033 -19.463   9.680  1.00  0.330          C  
ATOM   2694  O   ILE A 171      22.846 -19.303  10.889  1.00  0.330          O  
ATOM   2695  CB  ILE A 171      25.032 -20.640   8.827  1.00  0.500          C  
ATOM   2696  CG1 ILE A 171      25.638 -22.015   8.551  1.00  0.500          C  
ATOM   2697  CG2 ILE A 171      25.791 -19.888   9.996  1.00  0.500          C  
ATOM   2698  CD1 ILE A 171      26.980 -21.975   7.889  1.00  0.500          C  
ATOM   2699  H   ILE A 171      23.217 -21.390   7.097  1.00  0.430          H  
ATOM   2700  HA  ILE A 171      23.417 -21.538   9.948  1.00  0.430          H  
ATOM   2701  HB  ILE A 171      25.131 -20.062   7.913  1.00  0.600          H  
ATOM   2702 1HG1 ILE A 171      25.749 -22.540   9.502  1.00  0.600          H  
ATOM   2703 2HG1 ILE A 171      24.961 -22.581   7.922  1.00  0.600          H  
ATOM   2704 1HG2 ILE A 171      26.837 -19.771   9.747  1.00  0.600          H  
ATOM   2705 2HG2 ILE A 171      25.373 -18.897  10.162  1.00  0.600          H  
ATOM   2706 3HG2 ILE A 171      25.707 -20.459  10.906  1.00  0.600          H  
ATOM   2707 1HD1 ILE A 171      27.339 -22.990   7.740  1.00  0.600          H  
ATOM   2708 2HD1 ILE A 171      26.893 -21.493   6.933  1.00  0.600          H  
ATOM   2709 3HD1 ILE A 171      27.687 -21.437   8.478  1.00  0.600          H  
ATOM   2710  N   ARG A 172      22.845 -18.494   8.784  1.00  0.310          N  
ATOM   2711  CA  ARG A 172      22.358 -17.196   9.200  1.00  0.290          C  
ATOM   2712  C   ARG A 172      21.001 -17.315   9.870  1.00  0.280          C  
ATOM   2713  O   ARG A 172      20.776 -16.690  10.905  1.00  0.270          O  
ATOM   2714  CB  ARG A 172      22.306 -16.224   8.031  1.00  0.410          C  
ATOM   2715  CG  ARG A 172      21.757 -14.844   8.370  1.00  0.410          C  
ATOM   2716  CD  ARG A 172      21.945 -13.863   7.252  1.00  0.410          C  
ATOM   2717  NE  ARG A 172      21.322 -12.562   7.554  1.00  0.410          N  
ATOM   2718  CZ  ARG A 172      20.073 -12.170   7.231  1.00  0.410          C  
ATOM   2719  NH1 ARG A 172      19.237 -12.930   6.536  1.00  0.410          N  
ATOM   2720  NH2 ARG A 172      19.714 -10.977   7.639  1.00  0.410          N  
ATOM   2721  H   ARG A 172      23.050 -18.672   7.796  1.00  0.370          H  
ATOM   2722  HA  ARG A 172      23.063 -16.788   9.924  1.00  0.350          H  
ATOM   2723 1HB  ARG A 172      23.301 -16.086   7.637  1.00  0.500          H  
ATOM   2724 2HB  ARG A 172      21.696 -16.651   7.232  1.00  0.500          H  
ATOM   2725 1HG  ARG A 172      20.690 -14.914   8.585  1.00  0.500          H  
ATOM   2726 2HG  ARG A 172      22.269 -14.484   9.249  1.00  0.500          H  
ATOM   2727 1HD  ARG A 172      23.015 -13.696   7.109  1.00  0.500          H  
ATOM   2728 2HD  ARG A 172      21.519 -14.257   6.331  1.00  0.500          H  
ATOM   2729  HE  ARG A 172      21.850 -11.872   8.117  1.00  0.500          H  
ATOM   2730 1HH1 ARG A 172      19.508 -13.848   6.216  1.00  0.500          H  
ATOM   2731 2HH1 ARG A 172      18.304 -12.586   6.313  1.00  0.500          H  
ATOM   2732 1HH2 ARG A 172      20.416 -10.435   8.183  1.00  0.500          H  
ATOM   2733 2HH2 ARG A 172      18.796 -10.607   7.433  1.00  0.500          H  
ATOM   2734  N   LYS A 173      20.093 -18.115   9.308  1.00  0.300          N  
ATOM   2735  CA  LYS A 173      18.782 -18.247   9.914  1.00  0.310          C  
ATOM   2736  C   LYS A 173      18.862 -18.881  11.305  1.00  0.320          C  
ATOM   2737  O   LYS A 173      18.170 -18.431  12.227  1.00  0.310          O  
ATOM   2738  CB  LYS A 173      17.856 -19.023   8.990  1.00  0.430          C  
ATOM   2739  CG  LYS A 173      16.423 -19.209   9.496  1.00  0.430          C  
ATOM   2740  CD  LYS A 173      15.662 -17.931   9.648  1.00  0.430          C  
ATOM   2741  CE  LYS A 173      14.212 -18.237   9.993  1.00  0.430          C  
ATOM   2742  NZ  LYS A 173      13.456 -17.028  10.218  1.00  0.430          N  
ATOM   2743  H   LYS A 173      20.302 -18.595   8.424  1.00  0.360          H  
ATOM   2744  HA  LYS A 173      18.377 -17.244  10.034  1.00  0.370          H  
ATOM   2745 1HB  LYS A 173      17.815 -18.526   8.019  1.00  0.520          H  
ATOM   2746 2HB  LYS A 173      18.283 -20.013   8.821  1.00  0.520          H  
ATOM   2747 1HG  LYS A 173      15.885 -19.758   8.761  1.00  0.520          H  
ATOM   2748 2HG  LYS A 173      16.411 -19.773  10.434  1.00  0.520          H  
ATOM   2749 1HD  LYS A 173      16.084 -17.338  10.464  1.00  0.520          H  
ATOM   2750 2HD  LYS A 173      15.705 -17.352   8.726  1.00  0.520          H  
ATOM   2751 1HE  LYS A 173      13.744 -18.798   9.181  1.00  0.520          H  
ATOM   2752 2HE  LYS A 173      14.181 -18.843  10.900  1.00  0.520          H  
ATOM   2753 1HZ  LYS A 173      12.487 -17.305  10.464  1.00  0.520          H  
ATOM   2754 2HZ  LYS A 173      13.892 -16.532  10.976  1.00  0.520          H  
ATOM   2755 3HZ  LYS A 173      13.463 -16.466   9.384  1.00  0.520          H  
ATOM   2756  N   GLN A 174      19.710 -19.902  11.481  1.00  0.340          N  
ATOM   2757  CA  GLN A 174      19.832 -20.512  12.797  1.00  0.370          C  
ATOM   2758  C   GLN A 174      20.382 -19.504  13.794  1.00  0.350          C  
ATOM   2759  O   GLN A 174      19.931 -19.446  14.946  1.00  0.380          O  
ATOM   2760  CB  GLN A 174      20.754 -21.724  12.750  1.00  0.510          C  
ATOM   2761  CG  GLN A 174      20.193 -22.886  12.027  1.00  0.510          C  
ATOM   2762  CD  GLN A 174      21.181 -24.039  11.857  1.00  0.510          C  
ATOM   2763  OE1 GLN A 174      21.156 -25.038  12.600  1.00  0.510          O  
ATOM   2764  NE2 GLN A 174      22.048 -23.914  10.884  1.00  0.510          N  
ATOM   2765  H   GLN A 174      20.230 -20.273  10.679  1.00  0.410          H  
ATOM   2766  HA  GLN A 174      18.843 -20.824  13.128  1.00  0.440          H  
ATOM   2767 1HB  GLN A 174      21.674 -21.446  12.239  1.00  0.610          H  
ATOM   2768 2HB  GLN A 174      21.007 -22.028  13.760  1.00  0.610          H  
ATOM   2769 1HG  GLN A 174      19.341 -23.253  12.596  1.00  0.610          H  
ATOM   2770 2HG  GLN A 174      19.860 -22.571  11.042  1.00  0.610          H  
ATOM   2771 1HE2 GLN A 174      22.702 -24.678  10.673  1.00  0.610          H  
ATOM   2772 2HE2 GLN A 174      22.036 -23.088  10.308  1.00  0.610          H  
ATOM   2773  N   ALA A 175      21.353 -18.700  13.353  1.00  0.320          N  
ATOM   2774  CA  ALA A 175      21.932 -17.692  14.208  1.00  0.320          C  
ATOM   2775  C   ALA A 175      20.896 -16.668  14.638  1.00  0.310          C  
ATOM   2776  O   ALA A 175      20.854 -16.292  15.818  1.00  0.320          O  
ATOM   2777  CB  ALA A 175      23.063 -17.014  13.490  1.00  0.450          C  
ATOM   2778  H   ALA A 175      21.725 -18.827  12.406  1.00  0.380          H  
ATOM   2779  HA  ALA A 175      22.312 -18.181  15.101  1.00  0.380          H  
ATOM   2780 1HB  ALA A 175      23.490 -16.300  14.141  1.00  0.540          H  
ATOM   2781 2HB  ALA A 175      23.810 -17.747  13.200  1.00  0.540          H  
ATOM   2782 3HB  ALA A 175      22.680 -16.522  12.600  1.00  0.540          H  
ATOM   2783  N   GLU A 176      20.010 -16.268  13.714  1.00  0.320          N  
ATOM   2784  CA  GLU A 176      18.988 -15.299  14.064  1.00  0.360          C  
ATOM   2785  C   GLU A 176      18.009 -15.888  15.073  1.00  0.380          C  
ATOM   2786  O   GLU A 176      17.627 -15.208  16.024  1.00  0.890          O  
ATOM   2787  CB  GLU A 176      18.232 -14.827  12.815  1.00  0.490          C  
ATOM   2788  CG  GLU A 176      19.059 -13.970  11.824  1.00  0.490          C  
ATOM   2789  CD  GLU A 176      19.535 -12.663  12.373  1.00  0.490          C  
ATOM   2790  OE1 GLU A 176      18.737 -11.946  12.912  1.00  0.490          O  
ATOM   2791  OE2 GLU A 176      20.717 -12.396  12.259  1.00  0.490          O  
ATOM   2792  H   GLU A 176      20.118 -16.577  12.742  1.00  0.380          H  
ATOM   2793  HA  GLU A 176      19.473 -14.434  14.518  1.00  0.430          H  
ATOM   2794 1HB  GLU A 176      17.873 -15.702  12.268  1.00  0.590          H  
ATOM   2795 2HB  GLU A 176      17.360 -14.250  13.116  1.00  0.590          H  
ATOM   2796 1HG  GLU A 176      19.931 -14.526  11.523  1.00  0.590          H  
ATOM   2797 2HG  GLU A 176      18.461 -13.790  10.932  1.00  0.590          H  
ATOM   2798  N   ASN A 177      17.646 -17.160  14.929  1.00  0.930          N  
ATOM   2799  CA  ASN A 177      16.711 -17.746  15.877  1.00  1.020          C  
ATOM   2800  C   ASN A 177      17.311 -17.778  17.280  1.00  0.750          C  
ATOM   2801  O   ASN A 177      16.621 -17.505  18.275  1.00  0.760          O  
ATOM   2802  CB  ASN A 177      16.315 -19.132  15.414  1.00  1.390          C  
ATOM   2803  CG  ASN A 177      15.407 -19.080  14.220  1.00  1.390          C  
ATOM   2804  OD1 ASN A 177      14.791 -18.043  13.946  1.00  1.390          O  
ATOM   2805  ND2 ASN A 177      15.301 -20.168  13.507  1.00  1.390          N  
ATOM   2806  H   ASN A 177      17.960 -17.681  14.100  1.00  1.120          H  
ATOM   2807  HA  ASN A 177      15.821 -17.118  15.919  1.00  1.220          H  
ATOM   2808 1HB  ASN A 177      17.214 -19.692  15.146  1.00  1.670          H  
ATOM   2809 2HB  ASN A 177      15.820 -19.665  16.223  1.00  1.670          H  
ATOM   2810 1HD2 ASN A 177      14.702 -20.176  12.704  1.00  1.670          H  
ATOM   2811 2HD2 ASN A 177      15.813 -20.990  13.753  1.00  1.670          H  
ATOM   2812  N   TRP A 178      18.608 -18.078  17.362  1.00  0.600          N  
ATOM   2813  CA  TRP A 178      19.308 -18.085  18.636  1.00  0.530          C  
ATOM   2814  C   TRP A 178      19.342 -16.692  19.256  1.00  0.470          C  
ATOM   2815  O   TRP A 178      19.032 -16.519  20.441  1.00  0.530          O  
ATOM   2816  CB  TRP A 178      20.711 -18.637  18.480  1.00  0.770          C  
ATOM   2817  CG  TRP A 178      21.491 -18.614  19.739  1.00  0.770          C  
ATOM   2818  CD1 TRP A 178      21.469 -19.534  20.731  1.00  0.770          C  
ATOM   2819  CD2 TRP A 178      22.464 -17.628  20.128  1.00  0.770          C  
ATOM   2820  NE1 TRP A 178      22.350 -19.187  21.708  1.00  0.770          N  
ATOM   2821  CE2 TRP A 178      22.974 -18.026  21.351  1.00  0.770          C  
ATOM   2822  CE3 TRP A 178      22.942 -16.473  19.530  1.00  0.770          C  
ATOM   2823  CZ2 TRP A 178      23.948 -17.301  22.003  1.00  0.770          C  
ATOM   2824  CZ3 TRP A 178      23.908 -15.759  20.161  1.00  0.770          C  
ATOM   2825  CH2 TRP A 178      24.405 -16.157  21.378  1.00  0.770          C  
ATOM   2826  H   TRP A 178      19.103 -18.355  16.505  1.00  0.720          H  
ATOM   2827  HA  TRP A 178      18.770 -18.745  19.312  1.00  0.640          H  
ATOM   2828 1HB  TRP A 178      20.657 -19.664  18.123  1.00  0.920          H  
ATOM   2829 2HB  TRP A 178      21.245 -18.064  17.726  1.00  0.920          H  
ATOM   2830  HD1 TRP A 178      20.842 -20.422  20.746  1.00  0.920          H  
ATOM   2831  HE1 TRP A 178      22.519 -19.707  22.557  1.00  0.920          H  
ATOM   2832  HE3 TRP A 178      22.556 -16.155  18.571  1.00  0.920          H  
ATOM   2833  HZ2 TRP A 178      24.353 -17.608  22.967  1.00  0.920          H  
ATOM   2834  HZ3 TRP A 178      24.263 -14.870  19.669  1.00  0.920          H  
ATOM   2835  HH2 TRP A 178      25.175 -15.560  21.863  1.00  0.920          H  
ATOM   2836  N   GLY A 179      19.687 -15.680  18.452  1.00  0.520          N  
ATOM   2837  CA  GLY A 179      19.753 -14.324  18.970  1.00  0.720          C  
ATOM   2838  C   GLY A 179      18.423 -13.912  19.578  1.00  0.770          C  
ATOM   2839  O   GLY A 179      18.376 -13.314  20.661  1.00  0.890          O  
ATOM   2840  H   GLY A 179      19.944 -15.866  17.476  1.00  0.620          H  
ATOM   2841 1HA  GLY A 179      20.540 -14.257  19.711  1.00  0.860          H  
ATOM   2842 2HA  GLY A 179      20.000 -13.643  18.156  1.00  0.860          H  
ATOM   2843  N   VAL A 180      17.324 -14.277  18.914  1.00  0.780          N  
ATOM   2844  CA  VAL A 180      16.009 -13.955  19.442  1.00  0.980          C  
ATOM   2845  C   VAL A 180      15.746 -14.704  20.747  1.00  0.940          C  
ATOM   2846  O   VAL A 180      15.316 -14.107  21.736  1.00  1.030          O  
ATOM   2847  CB  VAL A 180      14.907 -14.286  18.408  1.00  1.290          C  
ATOM   2848  CG1 VAL A 180      13.506 -14.132  19.034  1.00  1.290          C  
ATOM   2849  CG2 VAL A 180      15.047 -13.348  17.207  1.00  1.290          C  
ATOM   2850  H   VAL A 180      17.425 -14.741  18.003  1.00  0.940          H  
ATOM   2851  HA  VAL A 180      15.977 -12.885  19.644  1.00  1.180          H  
ATOM   2852  HB  VAL A 180      15.024 -15.322  18.079  1.00  1.550          H  
ATOM   2853 1HG1 VAL A 180      12.751 -14.372  18.287  1.00  1.550          H  
ATOM   2854 2HG1 VAL A 180      13.388 -14.807  19.882  1.00  1.550          H  
ATOM   2855 3HG1 VAL A 180      13.368 -13.104  19.371  1.00  1.550          H  
ATOM   2856 1HG2 VAL A 180      14.283 -13.586  16.466  1.00  1.550          H  
ATOM   2857 2HG2 VAL A 180      14.926 -12.318  17.537  1.00  1.550          H  
ATOM   2858 3HG2 VAL A 180      16.028 -13.466  16.759  1.00  1.550          H  
ATOM   2859  N   THR A 181      16.044 -16.002  20.758  1.00  0.870          N  
ATOM   2860  CA  THR A 181      15.810 -16.891  21.893  1.00  0.950          C  
ATOM   2861  C   THR A 181      16.438 -16.385  23.178  1.00  0.870          C  
ATOM   2862  O   THR A 181      15.824 -16.441  24.243  1.00  1.430          O  
ATOM   2863  CB  THR A 181      16.352 -18.308  21.583  1.00  1.300          C  
ATOM   2864  OG1 THR A 181      15.658 -18.847  20.442  1.00  1.300          O  
ATOM   2865  CG2 THR A 181      16.161 -19.238  22.778  1.00  1.300          C  
ATOM   2866  H   THR A 181      16.409 -16.423  19.903  1.00  1.040          H  
ATOM   2867  HA  THR A 181      14.735 -16.962  22.049  1.00  1.140          H  
ATOM   2868  HB  THR A 181      17.411 -18.248  21.354  1.00  1.560          H  
ATOM   2869  HG1 THR A 181      15.903 -18.342  19.636  1.00  1.560          H  
ATOM   2870 1HG2 THR A 181      16.548 -20.222  22.526  1.00  1.560          H  
ATOM   2871 2HG2 THR A 181      16.700 -18.858  23.648  1.00  1.560          H  
ATOM   2872 3HG2 THR A 181      15.101 -19.313  23.014  1.00  1.560          H  
ATOM   2873  N   GLU A 182      17.658 -15.898  23.079  1.00  0.900          N  
ATOM   2874  CA  GLU A 182      18.399 -15.406  24.225  1.00  0.910          C  
ATOM   2875  C   GLU A 182      18.141 -13.926  24.574  1.00  0.880          C  
ATOM   2876  O   GLU A 182      18.736 -13.413  25.525  1.00  0.970          O  
ATOM   2877  CB  GLU A 182      19.891 -15.629  23.968  1.00  1.270          C  
ATOM   2878  CG  GLU A 182      20.327 -17.087  23.844  1.00  1.270          C  
ATOM   2879  CD  GLU A 182      20.151 -17.883  25.100  1.00  1.270          C  
ATOM   2880  OE1 GLU A 182      20.387 -17.340  26.151  1.00  1.270          O  
ATOM   2881  OE2 GLU A 182      19.802 -19.039  25.016  1.00  1.270          O  
ATOM   2882  H   GLU A 182      18.113 -15.938  22.159  1.00  1.080          H  
ATOM   2883  HA  GLU A 182      18.110 -16.006  25.089  1.00  1.090          H  
ATOM   2884 1HB  GLU A 182      20.138 -15.187  23.007  1.00  1.520          H  
ATOM   2885 2HB  GLU A 182      20.490 -15.136  24.732  1.00  1.520          H  
ATOM   2886 1HG  GLU A 182      19.768 -17.560  23.033  1.00  1.520          H  
ATOM   2887 2HG  GLU A 182      21.373 -17.094  23.573  1.00  1.520          H  
ATOM   2888  N   GLY A 183      17.284 -13.225  23.813  1.00  0.880          N  
ATOM   2889  CA  GLY A 183      17.017 -11.813  24.082  1.00  1.010          C  
ATOM   2890  C   GLY A 183      18.184 -10.895  23.714  1.00  1.010          C  
ATOM   2891  O   GLY A 183      18.413  -9.878  24.374  1.00  1.120          O  
ATOM   2892  H   GLY A 183      16.772 -13.680  23.052  1.00  1.060          H  
ATOM   2893 1HA  GLY A 183      16.133 -11.514  23.518  1.00  1.210          H  
ATOM   2894 2HA  GLY A 183      16.776 -11.691  25.135  1.00  1.210          H  
ATOM   2895  N   LEU A 184      18.945 -11.257  22.694  1.00  0.940          N  
ATOM   2896  CA  LEU A 184      20.116 -10.490  22.316  1.00  0.970          C  
ATOM   2897  C   LEU A 184      19.864  -9.463  21.233  1.00  0.990          C  
ATOM   2898  O   LEU A 184      18.920  -9.551  20.454  1.00  1.080          O  
ATOM   2899  CB  LEU A 184      21.191 -11.453  21.834  1.00  1.350          C  
ATOM   2900  CG  LEU A 184      21.596 -12.517  22.836  1.00  1.350          C  
ATOM   2901  CD1 LEU A 184      22.522 -13.456  22.174  1.00  1.350          C  
ATOM   2902  CD2 LEU A 184      22.259 -11.911  24.054  1.00  1.350          C  
ATOM   2903  H   LEU A 184      18.705 -12.085  22.139  1.00  1.130          H  
ATOM   2904  HA  LEU A 184      20.467  -9.947  23.188  1.00  1.160          H  
ATOM   2905 1HB  LEU A 184      20.818 -11.960  20.949  1.00  1.620          H  
ATOM   2906 2HB  LEU A 184      22.081 -10.884  21.565  1.00  1.620          H  
ATOM   2907  HG  LEU A 184      20.720 -13.049  23.151  1.00  1.620          H  
ATOM   2908 1HD1 LEU A 184      22.797 -14.237  22.883  1.00  1.620          H  
ATOM   2909 2HD1 LEU A 184      22.037 -13.903  21.326  1.00  1.620          H  
ATOM   2910 3HD1 LEU A 184      23.411 -12.927  21.853  1.00  1.620          H  
ATOM   2911 1HD2 LEU A 184      22.531 -12.713  24.742  1.00  1.620          H  
ATOM   2912 2HD2 LEU A 184      23.161 -11.367  23.764  1.00  1.620          H  
ATOM   2913 3HD2 LEU A 184      21.584 -11.237  24.567  1.00  1.620          H  
ATOM   2914  N   ASP A 185      20.771  -8.498  21.157  1.00  0.980          N  
ATOM   2915  CA  ASP A 185      20.816  -7.448  20.151  1.00  0.960          C  
ATOM   2916  C   ASP A 185      21.798  -7.837  19.048  1.00  0.910          C  
ATOM   2917  O   ASP A 185      22.503  -7.014  18.474  1.00  1.150          O  
ATOM   2918  CB  ASP A 185      21.132  -6.115  20.819  1.00  1.350          C  
ATOM   2919  CG  ASP A 185      22.398  -6.171  21.618  1.00  1.350          C  
ATOM   2920  OD1 ASP A 185      22.832  -7.285  21.901  1.00  1.350          O  
ATOM   2921  OD2 ASP A 185      22.915  -5.137  21.982  1.00  1.350          O  
ATOM   2922  H   ASP A 185      21.529  -8.462  21.846  1.00  1.180          H  
ATOM   2923  HA  ASP A 185      19.829  -7.361  19.697  1.00  1.150          H  
ATOM   2924 1HB  ASP A 185      21.230  -5.340  20.054  1.00  1.620          H  
ATOM   2925 2HB  ASP A 185      20.310  -5.830  21.475  1.00  1.620          H  
ATOM   2926  N   PHE A 186      21.818  -9.136  18.799  1.00  0.710          N  
ATOM   2927  CA  PHE A 186      22.616  -9.835  17.817  1.00  0.620          C  
ATOM   2928  C   PHE A 186      21.941  -9.896  16.458  1.00  0.580          C  
ATOM   2929  O   PHE A 186      20.766 -10.254  16.347  1.00  0.620          O  
ATOM   2930  CB  PHE A 186      22.907 -11.244  18.345  1.00  0.900          C  
ATOM   2931  CG  PHE A 186      23.476 -12.181  17.347  1.00  0.900          C  
ATOM   2932  CD1 PHE A 186      24.455 -11.831  16.447  1.00  0.900          C  
ATOM   2933  CD2 PHE A 186      22.995 -13.461  17.307  1.00  0.900          C  
ATOM   2934  CE1 PHE A 186      24.873 -12.733  15.539  1.00  0.900          C  
ATOM   2935  CE2 PHE A 186      23.452 -14.350  16.404  1.00  0.900          C  
ATOM   2936  CZ  PHE A 186      24.382 -13.972  15.521  1.00  0.900          C  
ATOM   2937  H   PHE A 186      21.172  -9.682  19.349  1.00  0.850          H  
ATOM   2938  HA  PHE A 186      23.559  -9.298  17.708  1.00  0.740          H  
ATOM   2939 1HB  PHE A 186      23.585 -11.178  19.175  1.00  1.080          H  
ATOM   2940 2HB  PHE A 186      21.985 -11.675  18.720  1.00  1.080          H  
ATOM   2941  HD1 PHE A 186      24.880 -10.828  16.443  1.00  1.080          H  
ATOM   2942  HD2 PHE A 186      22.243 -13.757  18.010  1.00  1.080          H  
ATOM   2943  HE1 PHE A 186      25.607 -12.480  14.818  1.00  1.080          H  
ATOM   2944  HE2 PHE A 186      23.062 -15.364  16.386  1.00  1.080          H  
ATOM   2945  HZ  PHE A 186      24.751 -14.661  14.797  1.00  1.080          H  
ATOM   2946  N   TYR A 187      22.697  -9.515  15.426  1.00  0.510          N  
ATOM   2947  CA  TYR A 187      22.184  -9.527  14.067  1.00  0.520          C  
ATOM   2948  C   TYR A 187      23.210  -9.721  12.945  1.00  0.440          C  
ATOM   2949  O   TYR A 187      24.273  -9.096  12.936  1.00  0.390          O  
ATOM   2950  CB  TYR A 187      21.463  -8.200  13.882  1.00  0.720          C  
ATOM   2951  CG  TYR A 187      20.941  -7.863  12.530  1.00  0.720          C  
ATOM   2952  CD1 TYR A 187      19.740  -8.362  12.095  1.00  0.720          C  
ATOM   2953  CD2 TYR A 187      21.665  -6.990  11.742  1.00  0.720          C  
ATOM   2954  CE1 TYR A 187      19.256  -7.985  10.872  1.00  0.720          C  
ATOM   2955  CE2 TYR A 187      21.191  -6.606  10.535  1.00  0.720          C  
ATOM   2956  CZ  TYR A 187      19.982  -7.096  10.087  1.00  0.720          C  
ATOM   2957  OH  TYR A 187      19.469  -6.704   8.864  1.00  0.720          O  
ATOM   2958  H   TYR A 187      23.648  -9.189  15.624  1.00  0.610          H  
ATOM   2959  HA  TYR A 187      21.464 -10.347  13.989  1.00  0.620          H  
ATOM   2960 1HB  TYR A 187      20.614  -8.191  14.562  1.00  0.870          H  
ATOM   2961 2HB  TYR A 187      22.115  -7.396  14.198  1.00  0.870          H  
ATOM   2962  HD1 TYR A 187      19.169  -9.051  12.726  1.00  0.870          H  
ATOM   2963  HD2 TYR A 187      22.610  -6.602  12.099  1.00  0.870          H  
ATOM   2964  HE1 TYR A 187      18.300  -8.372  10.525  1.00  0.870          H  
ATOM   2965  HE2 TYR A 187      21.764  -5.910   9.933  1.00  0.870          H  
ATOM   2966  HH  TYR A 187      18.572  -7.052   8.775  1.00  0.870          H  
ATOM   2967  N   PHE A 188      22.868 -10.562  11.966  1.00  0.460          N  
ATOM   2968  CA  PHE A 188      23.679 -10.673  10.747  1.00  0.460          C  
ATOM   2969  C   PHE A 188      23.172  -9.794   9.643  1.00  0.400          C  
ATOM   2970  O   PHE A 188      22.095 -10.032   9.086  1.00  0.430          O  
ATOM   2971  CB  PHE A 188      23.728 -12.064  10.116  1.00  0.640          C  
ATOM   2972  CG  PHE A 188      24.650 -13.081  10.629  1.00  0.640          C  
ATOM   2973  CD1 PHE A 188      24.391 -13.928  11.673  1.00  0.640          C  
ATOM   2974  CD2 PHE A 188      25.850 -13.219   9.937  1.00  0.640          C  
ATOM   2975  CE1 PHE A 188      25.346 -14.883  12.003  1.00  0.640          C  
ATOM   2976  CE2 PHE A 188      26.763 -14.153  10.279  1.00  0.640          C  
ATOM   2977  CZ  PHE A 188      26.512 -14.981  11.304  1.00  0.640          C  
ATOM   2978  H   PHE A 188      22.000 -11.111  12.060  1.00  0.550          H  
ATOM   2979  HA  PHE A 188      24.699 -10.369  10.979  1.00  0.550          H  
ATOM   2980 1HB  PHE A 188      22.725 -12.473  10.204  1.00  0.770          H  
ATOM   2981 2HB  PHE A 188      23.932 -11.947   9.053  1.00  0.770          H  
ATOM   2982  HD1 PHE A 188      23.444 -13.847  12.226  1.00  0.770          H  
ATOM   2983  HD2 PHE A 188      26.056 -12.550   9.095  1.00  0.770          H  
ATOM   2984  HE1 PHE A 188      25.180 -15.560  12.807  1.00  0.770          H  
ATOM   2985  HE2 PHE A 188      27.691 -14.232   9.732  1.00  0.770          H  
ATOM   2986  HZ  PHE A 188      27.235 -15.721  11.564  1.00  0.770          H  
ATOM   2987  N   ALA A 189      23.970  -8.793   9.281  1.00  0.400          N  
ATOM   2988  CA  ALA A 189      23.572  -7.902   8.203  1.00  0.420          C  
ATOM   2989  C   ALA A 189      23.542  -8.729   6.934  1.00  0.380          C  
ATOM   2990  O   ALA A 189      22.651  -8.589   6.098  1.00  0.400          O  
ATOM   2991  CB  ALA A 189      24.512  -6.709   8.093  1.00  0.580          C  
ATOM   2992  H   ALA A 189      24.875  -8.687   9.743  1.00  0.480          H  
ATOM   2993  HA  ALA A 189      22.565  -7.551   8.387  1.00  0.500          H  
ATOM   2994 1HB  ALA A 189      24.197  -6.069   7.277  1.00  0.700          H  
ATOM   2995 2HB  ALA A 189      24.496  -6.145   9.027  1.00  0.700          H  
ATOM   2996 3HB  ALA A 189      25.512  -7.060   7.903  1.00  0.700          H  
ATOM   2997  N   SER A 190      24.522  -9.625   6.829  1.00  0.320          N  
ATOM   2998  CA  SER A 190      24.613 -10.527   5.687  1.00  0.300          C  
ATOM   2999  C   SER A 190      25.572 -11.685   5.925  1.00  0.270          C  
ATOM   3000  O   SER A 190      26.479 -11.607   6.759  1.00  0.260          O  
ATOM   3001  CB  SER A 190      24.998  -9.773   4.414  1.00  0.430          C  
ATOM   3002  OG  SER A 190      26.302  -9.223   4.480  1.00  0.430          O  
ATOM   3003  H   SER A 190      25.199  -9.657   7.596  1.00  0.380          H  
ATOM   3004  HA  SER A 190      23.621 -10.953   5.526  1.00  0.360          H  
ATOM   3005 1HB  SER A 190      24.936 -10.453   3.561  1.00  0.510          H  
ATOM   3006 2HB  SER A 190      24.281  -8.991   4.242  1.00  0.510          H  
ATOM   3007  HG  SER A 190      26.904  -9.975   4.475  1.00  0.510          H  
ATOM   3008  N   LEU A 191      25.402 -12.749   5.144  1.00  0.280          N  
ATOM   3009  CA  LEU A 191      26.327 -13.872   5.140  1.00  0.260          C  
ATOM   3010  C   LEU A 191      26.277 -14.486   3.750  1.00  0.280          C  
ATOM   3011  O   LEU A 191      25.266 -15.079   3.369  1.00  0.320          O  
ATOM   3012  CB  LEU A 191      25.927 -14.871   6.242  1.00  0.370          C  
ATOM   3013  CG  LEU A 191      26.817 -16.096   6.438  1.00  0.370          C  
ATOM   3014  CD1 LEU A 191      28.176 -15.683   6.855  1.00  0.370          C  
ATOM   3015  CD2 LEU A 191      26.210 -17.015   7.509  1.00  0.370          C  
ATOM   3016  H   LEU A 191      24.629 -12.761   4.495  1.00  0.340          H  
ATOM   3017  HA  LEU A 191      27.327 -13.503   5.301  1.00  0.310          H  
ATOM   3018 1HB  LEU A 191      25.886 -14.340   7.188  1.00  0.450          H  
ATOM   3019 2HB  LEU A 191      24.927 -15.238   6.015  1.00  0.450          H  
ATOM   3020  HG  LEU A 191      26.905 -16.615   5.521  1.00  0.450          H  
ATOM   3021 1HD1 LEU A 191      28.737 -16.552   6.982  1.00  0.450          H  
ATOM   3022 2HD1 LEU A 191      28.646 -15.063   6.105  1.00  0.450          H  
ATOM   3023 3HD1 LEU A 191      28.122 -15.157   7.781  1.00  0.450          H  
ATOM   3024 1HD2 LEU A 191      26.845 -17.893   7.642  1.00  0.450          H  
ATOM   3025 2HD2 LEU A 191      26.127 -16.481   8.455  1.00  0.450          H  
ATOM   3026 3HD2 LEU A 191      25.234 -17.332   7.196  1.00  0.450          H  
ATOM   3027  N   SER A 192      27.361 -14.319   2.995  1.00  0.300          N  
ATOM   3028  CA  SER A 192      27.362 -14.718   1.584  1.00  0.350          C  
ATOM   3029  C   SER A 192      28.723 -14.864   0.912  1.00  0.400          C  
ATOM   3030  O   SER A 192      29.703 -14.217   1.295  1.00  0.470          O  
ATOM   3031  CB  SER A 192      26.564 -13.709   0.813  1.00  0.470          C  
ATOM   3032  OG  SER A 192      26.622 -13.949  -0.566  1.00  0.470          O  
ATOM   3033  H   SER A 192      28.166 -13.823   3.396  1.00  0.360          H  
ATOM   3034  HA  SER A 192      26.849 -15.678   1.509  1.00  0.420          H  
ATOM   3035 1HB  SER A 192      25.542 -13.736   1.142  1.00  0.560          H  
ATOM   3036 2HB  SER A 192      26.933 -12.757   1.032  1.00  0.560          H  
ATOM   3037  HG  SER A 192      26.001 -14.697  -0.726  1.00  0.560          H  
ATOM   3038  N   SER A 193      28.784 -15.740  -0.097  1.00  0.410          N  
ATOM   3039  CA  SER A 193      29.970 -15.884  -0.944  1.00  0.460          C  
ATOM   3040  C   SER A 193      29.991 -14.866  -2.078  1.00  0.350          C  
ATOM   3041  O   SER A 193      30.977 -14.764  -2.807  1.00  0.370          O  
ATOM   3042  CB  SER A 193      30.015 -17.267  -1.532  1.00  0.620          C  
ATOM   3043  OG  SER A 193      29.009 -17.445  -2.503  1.00  0.620          O  
ATOM   3044  H   SER A 193      27.947 -16.293  -0.343  1.00  0.490          H  
ATOM   3045  HA  SER A 193      30.860 -15.720  -0.348  1.00  0.550          H  
ATOM   3046 1HB  SER A 193      31.001 -17.469  -1.957  1.00  0.750          H  
ATOM   3047 2HB  SER A 193      29.852 -17.955  -0.734  1.00  0.750          H  
ATOM   3048  HG  SER A 193      28.892 -18.397  -2.579  1.00  0.750          H  
ATOM   3049  N   GLN A 194      28.884 -14.143  -2.267  1.00  0.300          N  
ATOM   3050  CA  GLN A 194      28.814 -13.217  -3.377  1.00  0.230          C  
ATOM   3051  C   GLN A 194      28.723 -11.774  -2.943  1.00  0.240          C  
ATOM   3052  O   GLN A 194      29.412 -10.933  -3.524  1.00  0.280          O  
ATOM   3053  CB  GLN A 194      27.620 -13.532  -4.275  1.00  0.350          C  
ATOM   3054  CG  GLN A 194      27.640 -14.921  -4.847  1.00  0.350          C  
ATOM   3055  CD  GLN A 194      28.864 -15.200  -5.678  1.00  0.350          C  
ATOM   3056  OE1 GLN A 194      29.201 -14.490  -6.637  1.00  0.350          O  
ATOM   3057  NE2 GLN A 194      29.573 -16.249  -5.288  1.00  0.350          N  
ATOM   3058  H   GLN A 194      28.121 -14.209  -1.600  1.00  0.360          H  
ATOM   3059  HA  GLN A 194      29.724 -13.316  -3.966  1.00  0.280          H  
ATOM   3060 1HB  GLN A 194      26.696 -13.419  -3.706  1.00  0.420          H  
ATOM   3061 2HB  GLN A 194      27.589 -12.822  -5.101  1.00  0.420          H  
ATOM   3062 1HG  GLN A 194      27.611 -15.638  -4.026  1.00  0.420          H  
ATOM   3063 2HG  GLN A 194      26.760 -15.045  -5.480  1.00  0.420          H  
ATOM   3064 1HE2 GLN A 194      30.417 -16.495  -5.760  1.00  0.420          H  
ATOM   3065 2HE2 GLN A 194      29.282 -16.787  -4.476  1.00  0.420          H  
ATOM   3066  N   THR A 195      27.890 -11.468  -1.931  1.00  0.230          N  
ATOM   3067  CA  THR A 195      27.694 -10.066  -1.544  1.00  0.260          C  
ATOM   3068  C   THR A 195      27.846  -9.771  -0.057  1.00  0.270          C  
ATOM   3069  O   THR A 195      27.727 -10.647   0.789  1.00  0.340          O  
ATOM   3070  CB  THR A 195      26.304  -9.568  -1.971  1.00  0.350          C  
ATOM   3071  OG1 THR A 195      25.284 -10.274  -1.242  1.00  0.350          O  
ATOM   3072  CG2 THR A 195      26.091  -9.794  -3.435  1.00  0.350          C  
ATOM   3073  H   THR A 195      27.357 -12.198  -1.463  1.00  0.280          H  
ATOM   3074  HA  THR A 195      28.439  -9.468  -2.052  1.00  0.310          H  
ATOM   3075  HB  THR A 195      26.243  -8.515  -1.774  1.00  0.420          H  
ATOM   3076  HG1 THR A 195      25.293 -10.000  -0.316  1.00  0.420          H  
ATOM   3077 1HG2 THR A 195      25.108  -9.415  -3.716  1.00  0.420          H  
ATOM   3078 2HG2 THR A 195      26.870  -9.263  -3.973  1.00  0.420          H  
ATOM   3079 3HG2 THR A 195      26.144 -10.849  -3.666  1.00  0.420          H  
ATOM   3080  N   ILE A 196      28.052  -8.498   0.243  1.00  0.240          N  
ATOM   3081  CA  ILE A 196      28.161  -7.999   1.609  1.00  0.230          C  
ATOM   3082  C   ILE A 196      27.409  -6.679   1.850  1.00  0.230          C  
ATOM   3083  O   ILE A 196      27.454  -5.754   1.027  1.00  0.220          O  
ATOM   3084  CB  ILE A 196      29.655  -7.895   1.986  1.00  0.330          C  
ATOM   3085  CG1 ILE A 196      29.834  -7.457   3.475  1.00  0.330          C  
ATOM   3086  CG2 ILE A 196      30.385  -6.994   0.979  1.00  0.330          C  
ATOM   3087  CD1 ILE A 196      31.246  -7.671   4.009  1.00  0.330          C  
ATOM   3088  H   ILE A 196      28.132  -7.856  -0.548  1.00  0.290          H  
ATOM   3089  HA  ILE A 196      27.718  -8.743   2.267  1.00  0.280          H  
ATOM   3090  HB  ILE A 196      30.073  -8.883   1.936  1.00  0.390          H  
ATOM   3091 1HG1 ILE A 196      29.581  -6.402   3.585  1.00  0.390          H  
ATOM   3092 2HG1 ILE A 196      29.155  -8.043   4.097  1.00  0.390          H  
ATOM   3093 1HG2 ILE A 196      31.438  -6.954   1.207  1.00  0.390          H  
ATOM   3094 2HG2 ILE A 196      30.254  -7.388  -0.028  1.00  0.390          H  
ATOM   3095 3HG2 ILE A 196      29.970  -5.998   1.019  1.00  0.390          H  
ATOM   3096 1HD1 ILE A 196      31.296  -7.373   5.043  1.00  0.390          H  
ATOM   3097 2HD1 ILE A 196      31.500  -8.723   3.933  1.00  0.390          H  
ATOM   3098 3HD1 ILE A 196      31.966  -7.089   3.444  1.00  0.390          H  
ATOM   3099  N   VAL A 197      26.732  -6.600   3.001  1.00  0.290          N  
ATOM   3100  CA  VAL A 197      26.006  -5.396   3.411  1.00  0.300          C  
ATOM   3101  C   VAL A 197      26.755  -4.532   4.423  1.00  0.270          C  
ATOM   3102  O   VAL A 197      27.204  -5.012   5.461  1.00  0.270          O  
ATOM   3103  CB  VAL A 197      24.630  -5.763   4.057  1.00  0.420          C  
ATOM   3104  CG1 VAL A 197      23.915  -4.505   4.569  1.00  0.420          C  
ATOM   3105  CG2 VAL A 197      23.717  -6.417   3.057  1.00  0.420          C  
ATOM   3106  H   VAL A 197      26.723  -7.417   3.613  1.00  0.350          H  
ATOM   3107  HA  VAL A 197      25.823  -4.792   2.522  1.00  0.360          H  
ATOM   3108  HB  VAL A 197      24.804  -6.440   4.894  1.00  0.500          H  
ATOM   3109 1HG1 VAL A 197      22.963  -4.799   5.007  1.00  0.500          H  
ATOM   3110 2HG1 VAL A 197      24.505  -4.001   5.323  1.00  0.500          H  
ATOM   3111 3HG1 VAL A 197      23.731  -3.821   3.738  1.00  0.500          H  
ATOM   3112 1HG2 VAL A 197      22.765  -6.673   3.536  1.00  0.500          H  
ATOM   3113 2HG2 VAL A 197      23.532  -5.722   2.253  1.00  0.500          H  
ATOM   3114 3HG2 VAL A 197      24.180  -7.317   2.672  1.00  0.500          H  
ATOM   3115  N   TYR A 198      26.852  -3.246   4.109  1.00  0.250          N  
ATOM   3116  CA  TYR A 198      27.427  -2.224   4.973  1.00  0.220          C  
ATOM   3117  C   TYR A 198      26.333  -1.219   5.337  1.00  0.200          C  
ATOM   3118  O   TYR A 198      25.763  -0.568   4.459  1.00  0.230          O  
ATOM   3119  CB  TYR A 198      28.591  -1.525   4.266  1.00  0.320          C  
ATOM   3120  CG  TYR A 198      29.825  -2.378   4.104  1.00  0.320          C  
ATOM   3121  CD1 TYR A 198      29.995  -3.267   3.053  1.00  0.320          C  
ATOM   3122  CD2 TYR A 198      30.806  -2.235   5.034  1.00  0.320          C  
ATOM   3123  CE1 TYR A 198      31.169  -3.993   2.991  1.00  0.320          C  
ATOM   3124  CE2 TYR A 198      31.960  -2.948   4.974  1.00  0.320          C  
ATOM   3125  CZ  TYR A 198      32.147  -3.826   3.960  1.00  0.320          C  
ATOM   3126  OH  TYR A 198      33.311  -4.547   3.899  1.00  0.320          O  
ATOM   3127  H   TYR A 198      26.496  -2.958   3.195  1.00  0.300          H  
ATOM   3128  HA  TYR A 198      27.785  -2.687   5.894  1.00  0.260          H  
ATOM   3129 1HB  TYR A 198      28.264  -1.211   3.270  1.00  0.380          H  
ATOM   3130 2HB  TYR A 198      28.864  -0.629   4.810  1.00  0.380          H  
ATOM   3131  HD1 TYR A 198      29.219  -3.394   2.290  1.00  0.380          H  
ATOM   3132  HD2 TYR A 198      30.653  -1.548   5.820  1.00  0.380          H  
ATOM   3133  HE1 TYR A 198      31.334  -4.689   2.190  1.00  0.380          H  
ATOM   3134  HE2 TYR A 198      32.731  -2.813   5.738  1.00  0.380          H  
ATOM   3135  HH  TYR A 198      33.825  -4.377   4.699  1.00  0.380          H  
ATOM   3136  N   LYS A 199      26.024  -1.067   6.619  1.00  0.210          N  
ATOM   3137  CA  LYS A 199      24.949  -0.136   6.979  1.00  0.200          C  
ATOM   3138  C   LYS A 199      24.988   0.357   8.421  1.00  0.220          C  
ATOM   3139  O   LYS A 199      25.693  -0.207   9.264  1.00  0.260          O  
ATOM   3140  CB  LYS A 199      23.598  -0.783   6.696  1.00  0.280          C  
ATOM   3141  CG  LYS A 199      23.304  -2.026   7.491  1.00  0.280          C  
ATOM   3142  CD  LYS A 199      21.987  -2.565   7.059  1.00  0.280          C  
ATOM   3143  CE  LYS A 199      21.589  -3.816   7.797  1.00  0.280          C  
ATOM   3144  NZ  LYS A 199      20.254  -4.266   7.357  1.00  0.280          N  
ATOM   3145  H   LYS A 199      26.510  -1.610   7.323  1.00  0.250          H  
ATOM   3146  HA  LYS A 199      25.042   0.747   6.346  1.00  0.240          H  
ATOM   3147 1HB  LYS A 199      22.801  -0.061   6.892  1.00  0.340          H  
ATOM   3148 2HB  LYS A 199      23.528  -1.049   5.644  1.00  0.340          H  
ATOM   3149 1HG  LYS A 199      24.082  -2.771   7.338  1.00  0.340          H  
ATOM   3150 2HG  LYS A 199      23.255  -1.781   8.550  1.00  0.340          H  
ATOM   3151 1HD  LYS A 199      21.242  -1.814   7.228  1.00  0.340          H  
ATOM   3152 2HD  LYS A 199      22.001  -2.773   5.991  1.00  0.340          H  
ATOM   3153 1HE  LYS A 199      22.308  -4.600   7.594  1.00  0.340          H  
ATOM   3154 2HE  LYS A 199      21.560  -3.621   8.871  1.00  0.340          H  
ATOM   3155 1HZ  LYS A 199      19.969  -5.110   7.855  1.00  0.340          H  
ATOM   3156 2HZ  LYS A 199      19.585  -3.509   7.555  1.00  0.340          H  
ATOM   3157 3HZ  LYS A 199      20.267  -4.430   6.336  1.00  0.340          H  
ATOM   3158  N   GLY A 200      24.223   1.417   8.700  1.00  0.220          N  
ATOM   3159  CA  GLY A 200      24.114   1.922  10.068  1.00  0.250          C  
ATOM   3160  C   GLY A 200      23.247   3.174  10.222  1.00  0.260          C  
ATOM   3161  O   GLY A 200      22.735   3.715   9.243  1.00  0.380          O  
ATOM   3162  H   GLY A 200      23.718   1.863   7.926  1.00  0.260          H  
ATOM   3163 1HA  GLY A 200      23.709   1.130  10.693  1.00  0.300          H  
ATOM   3164 2HA  GLY A 200      25.116   2.140  10.425  1.00  0.300          H  
ATOM   3165  N   LEU A 201      23.102   3.669  11.463  1.00  0.260          N  
ATOM   3166  CA  LEU A 201      22.254   4.843  11.757  1.00  0.250          C  
ATOM   3167  C   LEU A 201      22.951   6.176  11.608  1.00  0.290          C  
ATOM   3168  O   LEU A 201      23.063   6.970  12.547  1.00  0.590          O  
ATOM   3169  CB  LEU A 201      21.713   4.787  13.174  1.00  0.350          C  
ATOM   3170  CG  LEU A 201      20.882   3.608  13.546  1.00  0.350          C  
ATOM   3171  CD1 LEU A 201      20.493   3.778  14.988  1.00  0.350          C  
ATOM   3172  CD2 LEU A 201      19.657   3.493  12.624  1.00  0.350          C  
ATOM   3173  H   LEU A 201      23.582   3.206  12.228  1.00  0.310          H  
ATOM   3174  HA  LEU A 201      21.429   4.860  11.061  1.00  0.300          H  
ATOM   3175 1HB  LEU A 201      22.555   4.814  13.856  1.00  0.420          H  
ATOM   3176 2HB  LEU A 201      21.105   5.679  13.344  1.00  0.420          H  
ATOM   3177  HG  LEU A 201      21.468   2.714  13.470  1.00  0.420          H  
ATOM   3178 1HD1 LEU A 201      19.917   2.933  15.304  1.00  0.420          H  
ATOM   3179 2HD1 LEU A 201      21.369   3.857  15.591  1.00  0.420          H  
ATOM   3180 3HD1 LEU A 201      19.917   4.670  15.112  1.00  0.420          H  
ATOM   3181 1HD2 LEU A 201      19.059   2.655  12.919  1.00  0.420          H  
ATOM   3182 2HD2 LEU A 201      19.064   4.405  12.698  1.00  0.420          H  
ATOM   3183 3HD2 LEU A 201      19.956   3.348  11.598  1.00  0.420          H  
ATOM   3184  N   LEU A 202      23.422   6.423  10.417  1.00  0.240          N  
ATOM   3185  CA  LEU A 202      24.110   7.664  10.119  1.00  0.200          C  
ATOM   3186  C   LEU A 202      23.478   8.364   8.951  1.00  0.190          C  
ATOM   3187  O   LEU A 202      22.752   7.747   8.172  1.00  0.270          O  
ATOM   3188  CB  LEU A 202      25.599   7.435   9.907  1.00  0.300          C  
ATOM   3189  CG  LEU A 202      26.379   7.068  11.189  1.00  0.300          C  
ATOM   3190  CD1 LEU A 202      26.511   5.557  11.300  1.00  0.300          C  
ATOM   3191  CD2 LEU A 202      27.737   7.775  11.169  1.00  0.300          C  
ATOM   3192  H   LEU A 202      23.269   5.693   9.714  1.00  0.290          H  
ATOM   3193  HA  LEU A 202      24.012   8.329  10.975  1.00  0.240          H  
ATOM   3194 1HB  LEU A 202      25.734   6.637   9.177  1.00  0.360          H  
ATOM   3195 2HB  LEU A 202      26.022   8.334   9.502  1.00  0.360          H  
ATOM   3196  HG  LEU A 202      25.819   7.404  12.065  1.00  0.360          H  
ATOM   3197 1HD1 LEU A 202      27.033   5.337  12.202  1.00  0.360          H  
ATOM   3198 2HD1 LEU A 202      25.551   5.086  11.332  1.00  0.360          H  
ATOM   3199 3HD1 LEU A 202      27.064   5.171  10.447  1.00  0.360          H  
ATOM   3200 1HD2 LEU A 202      28.299   7.540  12.068  1.00  0.360          H  
ATOM   3201 2HD2 LEU A 202      28.294   7.465  10.304  1.00  0.360          H  
ATOM   3202 3HD2 LEU A 202      27.579   8.855  11.121  1.00  0.360          H  
ATOM   3203  N   THR A 203      23.688   9.667   8.849  1.00  0.190          N  
ATOM   3204  CA  THR A 203      23.161  10.359   7.706  1.00  0.190          C  
ATOM   3205  C   THR A 203      23.960   9.748   6.561  1.00  0.180          C  
ATOM   3206  O   THR A 203      25.128   9.412   6.759  1.00  0.230          O  
ATOM   3207  CB  THR A 203      23.359  11.883   7.883  1.00  0.270          C  
ATOM   3208  OG1 THR A 203      24.753  12.157   8.020  1.00  0.270          O  
ATOM   3209  CG2 THR A 203      22.619  12.341   9.164  1.00  0.270          C  
ATOM   3210  H   THR A 203      24.265  10.178   9.510  1.00  0.230          H  
ATOM   3211  HA  THR A 203      22.101  10.133   7.596  1.00  0.230          H  
ATOM   3212  HB  THR A 203      22.971  12.427   7.023  1.00  0.320          H  
ATOM   3213  HG1 THR A 203      24.909  13.103   7.857  1.00  0.320          H  
ATOM   3214 1HG2 THR A 203      22.763  13.412   9.303  1.00  0.320          H  
ATOM   3215 2HG2 THR A 203      21.555  12.130   9.062  1.00  0.320          H  
ATOM   3216 3HG2 THR A 203      23.005  11.814  10.038  1.00  0.320          H  
ATOM   3217  N   PRO A 204      23.420   9.638   5.346  1.00  0.170          N  
ATOM   3218  CA  PRO A 204      24.071   8.979   4.232  1.00  0.180          C  
ATOM   3219  C   PRO A 204      25.442   9.532   3.858  1.00  0.210          C  
ATOM   3220  O   PRO A 204      26.336   8.771   3.480  1.00  0.250          O  
ATOM   3221  CB  PRO A 204      23.036   9.196   3.126  1.00  0.270          C  
ATOM   3222  CG  PRO A 204      22.172  10.317   3.566  1.00  0.270          C  
ATOM   3223  CD  PRO A 204      22.102  10.203   5.048  1.00  0.270          C  
ATOM   3224  HA  PRO A 204      24.144   7.908   4.456  1.00  0.220          H  
ATOM   3225 1HB  PRO A 204      23.544   9.453   2.207  1.00  0.320          H  
ATOM   3226 2HB  PRO A 204      22.465   8.288   2.956  1.00  0.320          H  
ATOM   3227 1HG  PRO A 204      22.583  11.280   3.222  1.00  0.320          H  
ATOM   3228 2HG  PRO A 204      21.190  10.207   3.089  1.00  0.320          H  
ATOM   3229 1HD  PRO A 204      21.961  11.209   5.456  1.00  0.320          H  
ATOM   3230 2HD  PRO A 204      21.302   9.508   5.356  1.00  0.320          H  
ATOM   3231  N   GLU A 205      25.672  10.818   4.109  1.00  0.240          N  
ATOM   3232  CA  GLU A 205      26.953  11.429   3.797  1.00  0.320          C  
ATOM   3233  C   GLU A 205      28.077  10.952   4.712  1.00  0.340          C  
ATOM   3234  O   GLU A 205      29.243  11.238   4.458  1.00  0.430          O  
ATOM   3235  CB  GLU A 205      26.852  12.953   3.859  1.00  0.420          C  
ATOM   3236  CG  GLU A 205      26.692  13.502   5.260  1.00  0.420          C  
ATOM   3237  CD  GLU A 205      26.523  14.980   5.323  1.00  0.420          C  
ATOM   3238  OE1 GLU A 205      26.556  15.619   4.299  1.00  0.420          O  
ATOM   3239  OE2 GLU A 205      26.379  15.478   6.415  1.00  0.420          O  
ATOM   3240  H   GLU A 205      24.933  11.422   4.442  1.00  0.290          H  
ATOM   3241  HA  GLU A 205      27.217  11.147   2.788  1.00  0.380          H  
ATOM   3242 1HB  GLU A 205      27.747  13.395   3.420  1.00  0.500          H  
ATOM   3243 2HB  GLU A 205      25.996  13.282   3.266  1.00  0.500          H  
ATOM   3244 1HG  GLU A 205      25.838  13.022   5.734  1.00  0.500          H  
ATOM   3245 2HG  GLU A 205      27.575  13.243   5.824  1.00  0.500          H  
ATOM   3246  N   GLN A 206      27.720  10.289   5.816  1.00  0.290          N  
ATOM   3247  CA  GLN A 206      28.673   9.779   6.787  1.00  0.310          C  
ATOM   3248  C   GLN A 206      28.900   8.279   6.685  1.00  0.320          C  
ATOM   3249  O   GLN A 206      29.602   7.711   7.525  1.00  0.330          O  
ATOM   3250  CB  GLN A 206      28.231  10.114   8.210  1.00  0.430          C  
ATOM   3251  CG  GLN A 206      28.192  11.576   8.551  1.00  0.430          C  
ATOM   3252  CD  GLN A 206      29.554  12.203   8.475  1.00  0.430          C  
ATOM   3253  OE1 GLN A 206      30.522  11.653   9.001  1.00  0.430          O  
ATOM   3254  NE2 GLN A 206      29.651  13.355   7.835  1.00  0.430          N  
ATOM   3255  H   GLN A 206      26.731  10.087   5.976  1.00  0.350          H  
ATOM   3256  HA  GLN A 206      29.629  10.266   6.601  1.00  0.370          H  
ATOM   3257 1HB  GLN A 206      27.227   9.750   8.343  1.00  0.510          H  
ATOM   3258 2HB  GLN A 206      28.870   9.609   8.929  1.00  0.510          H  
ATOM   3259 1HG  GLN A 206      27.533  12.080   7.853  1.00  0.510          H  
ATOM   3260 2HG  GLN A 206      27.813  11.687   9.566  1.00  0.510          H  
ATOM   3261 1HE2 GLN A 206      30.534  13.813   7.756  1.00  0.510          H  
ATOM   3262 2HE2 GLN A 206      28.833  13.778   7.427  1.00  0.510          H  
ATOM   3263  N   VAL A 207      28.313   7.614   5.692  1.00  0.320          N  
ATOM   3264  CA  VAL A 207      28.490   6.170   5.605  1.00  0.340          C  
ATOM   3265  C   VAL A 207      29.952   5.760   5.374  1.00  0.280          C  
ATOM   3266  O   VAL A 207      30.389   4.746   5.930  1.00  0.270          O  
ATOM   3267  CB  VAL A 207      27.500   5.554   4.595  1.00  0.470          C  
ATOM   3268  CG1 VAL A 207      27.817   4.087   4.325  1.00  0.470          C  
ATOM   3269  CG2 VAL A 207      26.091   5.650   5.217  1.00  0.470          C  
ATOM   3270  H   VAL A 207      27.740   8.113   5.000  1.00  0.380          H  
ATOM   3271  HA  VAL A 207      28.199   5.759   6.572  1.00  0.410          H  
ATOM   3272  HB  VAL A 207      27.539   6.104   3.653  1.00  0.560          H  
ATOM   3273 1HG1 VAL A 207      27.086   3.689   3.637  1.00  0.560          H  
ATOM   3274 2HG1 VAL A 207      28.796   4.008   3.890  1.00  0.560          H  
ATOM   3275 3HG1 VAL A 207      27.782   3.521   5.257  1.00  0.560          H  
ATOM   3276 1HG2 VAL A 207      25.358   5.235   4.551  1.00  0.560          H  
ATOM   3277 2HG2 VAL A 207      26.065   5.096   6.158  1.00  0.560          H  
ATOM   3278 3HG2 VAL A 207      25.856   6.692   5.415  1.00  0.560          H  
ATOM   3279  N   ASP A 208      30.687   6.477   4.510  1.00  0.270          N  
ATOM   3280  CA  ASP A 208      32.083   6.143   4.262  1.00  0.250          C  
ATOM   3281  C   ASP A 208      32.950   6.603   5.420  1.00  0.270          C  
ATOM   3282  O   ASP A 208      33.988   6.013   5.717  1.00  0.260          O  
ATOM   3283  CB  ASP A 208      32.527   6.778   2.967  1.00  0.360          C  
ATOM   3284  CG  ASP A 208      32.262   8.243   2.988  1.00  0.360          C  
ATOM   3285  OD1 ASP A 208      31.513   8.666   3.875  1.00  0.360          O  
ATOM   3286  OD2 ASP A 208      32.786   8.946   2.162  1.00  0.360          O  
ATOM   3287  H   ASP A 208      30.308   7.316   4.066  1.00  0.320          H  
ATOM   3288  HA  ASP A 208      32.180   5.062   4.176  1.00  0.300          H  
ATOM   3289 1HB  ASP A 208      33.583   6.606   2.817  1.00  0.430          H  
ATOM   3290 2HB  ASP A 208      32.007   6.322   2.153  1.00  0.430          H  
ATOM   3291  N   ALA A 209      32.525   7.668   6.072  1.00  0.410          N  
ATOM   3292  CA  ALA A 209      33.233   8.165   7.232  1.00  0.540          C  
ATOM   3293  C   ALA A 209      33.187   7.112   8.342  1.00  0.560          C  
ATOM   3294  O   ALA A 209      34.208   6.808   8.957  1.00  0.690          O  
ATOM   3295  CB  ALA A 209      32.626   9.474   7.692  1.00  0.700          C  
ATOM   3296  H   ALA A 209      31.717   8.144   5.670  1.00  0.490          H  
ATOM   3297  HA  ALA A 209      34.272   8.333   6.955  1.00  0.650          H  
ATOM   3298 1HB  ALA A 209      33.172   9.849   8.536  1.00  0.840          H  
ATOM   3299 2HB  ALA A 209      32.671  10.199   6.881  1.00  0.840          H  
ATOM   3300 3HB  ALA A 209      31.590   9.319   7.976  1.00  0.840          H  
ATOM   3301  N   PHE A 210      31.999   6.511   8.538  1.00  0.470          N  
ATOM   3302  CA  PHE A 210      31.780   5.457   9.526  1.00  0.520          C  
ATOM   3303  C   PHE A 210      32.589   4.207   9.202  1.00  0.470          C  
ATOM   3304  O   PHE A 210      33.424   3.787  10.002  1.00  0.540          O  
ATOM   3305  CB  PHE A 210      30.305   5.069   9.561  1.00  0.710          C  
ATOM   3306  CG  PHE A 210      29.907   3.965  10.542  1.00  0.710          C  
ATOM   3307  CD1 PHE A 210      29.523   4.230  11.810  1.00  0.710          C  
ATOM   3308  CD2 PHE A 210      29.927   2.669  10.166  1.00  0.710          C  
ATOM   3309  CE1 PHE A 210      29.134   3.193  12.638  1.00  0.710          C  
ATOM   3310  CE2 PHE A 210      29.563   1.648  10.998  1.00  0.710          C  
ATOM   3311  CZ  PHE A 210      29.160   1.915  12.225  1.00  0.710          C  
ATOM   3312  H   PHE A 210      31.194   6.843   8.002  1.00  0.560          H  
ATOM   3313  HA  PHE A 210      32.077   5.833  10.505  1.00  0.620          H  
ATOM   3314 1HB  PHE A 210      29.739   5.941   9.793  1.00  0.850          H  
ATOM   3315 2HB  PHE A 210      29.993   4.760   8.564  1.00  0.850          H  
ATOM   3316  HD1 PHE A 210      29.500   5.259  12.153  1.00  0.850          H  
ATOM   3317  HD2 PHE A 210      30.241   2.457   9.195  1.00  0.850          H  
ATOM   3318  HE1 PHE A 210      28.807   3.378  13.621  1.00  0.850          H  
ATOM   3319  HE2 PHE A 210      29.596   0.625  10.671  1.00  0.850          H  
ATOM   3320  HZ  PHE A 210      28.859   1.108  12.897  1.00  0.850          H  
ATOM   3321  N   TYR A 211      32.399   3.641   7.994  1.00  0.380          N  
ATOM   3322  CA  TYR A 211      33.146   2.444   7.606  1.00  0.360          C  
ATOM   3323  C   TYR A 211      34.362   2.812   6.784  1.00  0.330          C  
ATOM   3324  O   TYR A 211      34.240   2.965   5.567  1.00  0.310          O  
ATOM   3325  CB  TYR A 211      32.323   1.496   6.706  1.00  0.510          C  
ATOM   3326  CG  TYR A 211      31.152   0.766   7.285  1.00  0.510          C  
ATOM   3327  CD1 TYR A 211      29.844   1.187   7.055  1.00  0.510          C  
ATOM   3328  CD2 TYR A 211      31.394  -0.353   8.038  1.00  0.510          C  
ATOM   3329  CE1 TYR A 211      28.795   0.471   7.616  1.00  0.510          C  
ATOM   3330  CE2 TYR A 211      30.357  -1.075   8.581  1.00  0.510          C  
ATOM   3331  CZ  TYR A 211      29.069  -0.675   8.390  1.00  0.510          C  
ATOM   3332  OH  TYR A 211      28.057  -1.419   8.971  1.00  0.510          O  
ATOM   3333  H   TYR A 211      31.714   4.038   7.340  1.00  0.460          H  
ATOM   3334  HA  TYR A 211      33.482   1.927   8.506  1.00  0.430          H  
ATOM   3335 1HB  TYR A 211      31.945   2.089   5.893  1.00  0.610          H  
ATOM   3336 2HB  TYR A 211      32.991   0.754   6.270  1.00  0.610          H  
ATOM   3337  HD1 TYR A 211      29.648   2.078   6.451  1.00  0.610          H  
ATOM   3338  HD2 TYR A 211      32.417  -0.663   8.191  1.00  0.610          H  
ATOM   3339  HE1 TYR A 211      27.776   0.803   7.454  1.00  0.610          H  
ATOM   3340  HE2 TYR A 211      30.553  -1.962   9.172  1.00  0.610          H  
ATOM   3341  HH  TYR A 211      27.234  -0.891   9.038  1.00  0.610          H  
ATOM   3342  N   SER A 212      35.566   2.841   7.383  1.00  0.400          N  
ATOM   3343  CA  SER A 212      36.735   3.298   6.612  1.00  0.450          C  
ATOM   3344  C   SER A 212      37.053   2.343   5.461  1.00  0.380          C  
ATOM   3345  O   SER A 212      37.697   2.715   4.479  1.00  0.370          O  
ATOM   3346  CB  SER A 212      37.960   3.446   7.484  1.00  0.610          C  
ATOM   3347  OG  SER A 212      38.442   2.210   7.878  1.00  0.610          O  
ATOM   3348  H   SER A 212      35.680   2.631   8.386  1.00  0.480          H  
ATOM   3349  HA  SER A 212      36.500   4.278   6.190  1.00  0.540          H  
ATOM   3350 1HB  SER A 212      38.732   3.986   6.941  1.00  0.730          H  
ATOM   3351 2HB  SER A 212      37.702   4.034   8.366  1.00  0.730          H  
ATOM   3352  HG  SER A 212      39.201   2.387   8.437  1.00  0.730          H  
ATOM   3353  N   ASP A 213      36.530   1.120   5.546  1.00  0.360          N  
ATOM   3354  CA  ASP A 213      36.690   0.103   4.515  1.00  0.380          C  
ATOM   3355  C   ASP A 213      36.142   0.573   3.176  1.00  0.340          C  
ATOM   3356  O   ASP A 213      36.666   0.219   2.124  1.00  0.410          O  
ATOM   3357  CB  ASP A 213      35.958  -1.198   4.894  1.00  0.520          C  
ATOM   3358  CG  ASP A 213      36.655  -2.068   5.953  1.00  0.520          C  
ATOM   3359  OD1 ASP A 213      37.817  -1.866   6.191  1.00  0.520          O  
ATOM   3360  OD2 ASP A 213      36.002  -2.912   6.533  1.00  0.520          O  
ATOM   3361  H   ASP A 213      36.031   0.900   6.393  1.00  0.430          H  
ATOM   3362  HA  ASP A 213      37.755  -0.109   4.400  1.00  0.460          H  
ATOM   3363 1HB  ASP A 213      34.958  -0.947   5.254  1.00  0.630          H  
ATOM   3364 2HB  ASP A 213      35.825  -1.801   3.991  1.00  0.630          H  
ATOM   3365  N   LEU A 214      35.122   1.426   3.192  1.00  0.290          N  
ATOM   3366  CA  LEU A 214      34.493   1.843   1.953  1.00  0.290          C  
ATOM   3367  C   LEU A 214      35.330   2.878   1.208  1.00  0.310          C  
ATOM   3368  O   LEU A 214      35.049   3.184   0.050  1.00  0.410          O  
ATOM   3369  CB  LEU A 214      33.101   2.426   2.265  1.00  0.410          C  
ATOM   3370  CG  LEU A 214      32.037   1.453   2.898  1.00  0.410          C  
ATOM   3371  CD1 LEU A 214      30.802   2.225   3.267  1.00  0.410          C  
ATOM   3372  CD2 LEU A 214      31.679   0.374   1.940  1.00  0.410          C  
ATOM   3373  H   LEU A 214      34.748   1.787   4.074  1.00  0.350          H  
ATOM   3374  HA  LEU A 214      34.400   0.975   1.304  1.00  0.350          H  
ATOM   3375 1HB  LEU A 214      33.238   3.256   2.955  1.00  0.490          H  
ATOM   3376 2HB  LEU A 214      32.684   2.806   1.351  1.00  0.490          H  
ATOM   3377  HG  LEU A 214      32.449   1.010   3.798  1.00  0.490          H  
ATOM   3378 1HD1 LEU A 214      30.075   1.553   3.721  1.00  0.490          H  
ATOM   3379 2HD1 LEU A 214      31.055   3.008   3.974  1.00  0.490          H  
ATOM   3380 3HD1 LEU A 214      30.381   2.659   2.383  1.00  0.490          H  
ATOM   3381 1HD2 LEU A 214      30.951  -0.292   2.390  1.00  0.490          H  
ATOM   3382 2HD2 LEU A 214      31.264   0.802   1.026  1.00  0.490          H  
ATOM   3383 3HD2 LEU A 214      32.566  -0.170   1.719  1.00  0.490          H  
ATOM   3384  N   GLN A 215      36.364   3.419   1.863  1.00  0.270          N  
ATOM   3385  CA  GLN A 215      37.251   4.397   1.250  1.00  0.290          C  
ATOM   3386  C   GLN A 215      38.522   3.717   0.720  1.00  0.330          C  
ATOM   3387  O   GLN A 215      39.404   4.378   0.171  1.00  0.370          O  
ATOM   3388  CB  GLN A 215      37.646   5.475   2.265  1.00  0.400          C  
ATOM   3389  CG  GLN A 215      36.492   6.320   2.790  1.00  0.400          C  
ATOM   3390  CD  GLN A 215      36.970   7.388   3.764  1.00  0.400          C  
ATOM   3391  OE1 GLN A 215      37.923   8.114   3.457  1.00  0.400          O  
ATOM   3392  NE2 GLN A 215      36.344   7.495   4.925  1.00  0.400          N  
ATOM   3393  H   GLN A 215      36.579   3.124   2.821  1.00  0.320          H  
ATOM   3394  HA  GLN A 215      36.738   4.861   0.409  1.00  0.350          H  
ATOM   3395 1HB  GLN A 215      38.118   4.995   3.125  1.00  0.480          H  
ATOM   3396 2HB  GLN A 215      38.381   6.142   1.818  1.00  0.480          H  
ATOM   3397 1HG  GLN A 215      35.992   6.806   1.954  1.00  0.480          H  
ATOM   3398 2HG  GLN A 215      35.794   5.666   3.322  1.00  0.480          H  
ATOM   3399 1HE2 GLN A 215      36.637   8.184   5.586  1.00  0.480          H  
ATOM   3400 2HE2 GLN A 215      35.559   6.874   5.165  1.00  0.480          H  
ATOM   3401  N   ASP A 216      38.633   2.403   0.945  1.00  0.340          N  
ATOM   3402  CA  ASP A 216      39.786   1.579   0.584  1.00  0.360          C  
ATOM   3403  C   ASP A 216      39.768   1.237  -0.906  1.00  0.340          C  
ATOM   3404  O   ASP A 216      38.783   0.693  -1.402  1.00  0.330          O  
ATOM   3405  CB  ASP A 216      39.817   0.313   1.465  1.00  0.500          C  
ATOM   3406  CG  ASP A 216      41.059  -0.562   1.293  1.00  0.500          C  
ATOM   3407  OD1 ASP A 216      41.453  -0.804   0.165  1.00  0.500          O  
ATOM   3408  OD2 ASP A 216      41.623  -0.969   2.294  1.00  0.500          O  
ATOM   3409  H   ASP A 216      37.855   1.908   1.388  1.00  0.410          H  
ATOM   3410  HA  ASP A 216      40.694   2.150   0.785  1.00  0.430          H  
ATOM   3411 1HB  ASP A 216      39.734   0.606   2.516  1.00  0.600          H  
ATOM   3412 2HB  ASP A 216      38.942  -0.297   1.244  1.00  0.600          H  
ATOM   3413  N   GLU A 217      40.825   1.579  -1.650  1.00  0.380          N  
ATOM   3414  CA  GLU A 217      40.839   1.379  -3.105  1.00  0.390          C  
ATOM   3415  C   GLU A 217      40.647  -0.085  -3.544  1.00  0.370          C  
ATOM   3416  O   GLU A 217      40.372  -0.348  -4.715  1.00  0.380          O  
ATOM   3417  CB  GLU A 217      42.155   1.910  -3.703  1.00  0.540          C  
ATOM   3418  CG  GLU A 217      43.423   1.095  -3.349  1.00  0.540          C  
ATOM   3419  CD  GLU A 217      44.022   1.444  -2.025  1.00  0.540          C  
ATOM   3420  OE1 GLU A 217      43.453   2.258  -1.325  1.00  0.540          O  
ATOM   3421  OE2 GLU A 217      45.057   0.897  -1.707  1.00  0.540          O  
ATOM   3422  H   GLU A 217      41.650   2.001  -1.209  1.00  0.460          H  
ATOM   3423  HA  GLU A 217      40.019   1.961  -3.522  1.00  0.470          H  
ATOM   3424 1HB  GLU A 217      42.069   1.930  -4.789  1.00  0.650          H  
ATOM   3425 2HB  GLU A 217      42.311   2.936  -3.372  1.00  0.650          H  
ATOM   3426 1HG  GLU A 217      43.211   0.033  -3.367  1.00  0.650          H  
ATOM   3427 2HG  GLU A 217      44.164   1.286  -4.122  1.00  0.650          H  
ATOM   3428  N   ALA A 218      40.826  -1.050  -2.624  1.00  0.360          N  
ATOM   3429  CA  ALA A 218      40.645  -2.471  -2.944  1.00  0.350          C  
ATOM   3430  C   ALA A 218      39.170  -2.839  -2.881  1.00  0.330          C  
ATOM   3431  O   ALA A 218      38.758  -3.962  -3.199  1.00  0.320          O  
ATOM   3432  CB  ALA A 218      41.428  -3.349  -1.983  1.00  0.490          C  
ATOM   3433  H   ALA A 218      41.068  -0.785  -1.654  1.00  0.430          H  
ATOM   3434  HA  ALA A 218      40.998  -2.640  -3.960  1.00  0.420          H  
ATOM   3435 1HB  ALA A 218      41.292  -4.389  -2.245  1.00  0.590          H  
ATOM   3436 2HB  ALA A 218      42.479  -3.095  -2.041  1.00  0.590          H  
ATOM   3437 3HB  ALA A 218      41.069  -3.174  -0.969  1.00  0.590          H  
ATOM   3438  N   PHE A 219      38.355  -1.891  -2.470  1.00  0.340          N  
ATOM   3439  CA  PHE A 219      36.952  -2.140  -2.328  1.00  0.350          C  
ATOM   3440  C   PHE A 219      36.313  -2.000  -3.721  1.00  0.340          C  
ATOM   3441  O   PHE A 219      35.872  -0.922  -4.141  1.00  0.370          O  
ATOM   3442  CB  PHE A 219      36.385  -1.167  -1.297  1.00  0.490          C  
ATOM   3443  CG  PHE A 219      35.112  -1.561  -0.756  1.00  0.490          C  
ATOM   3444  CD1 PHE A 219      35.068  -2.379   0.349  1.00  0.490          C  
ATOM   3445  CD2 PHE A 219      33.982  -1.166  -1.321  1.00  0.490          C  
ATOM   3446  CE1 PHE A 219      33.878  -2.775   0.858  1.00  0.490          C  
ATOM   3447  CE2 PHE A 219      32.777  -1.556  -0.829  1.00  0.490          C  
ATOM   3448  CZ  PHE A 219      32.731  -2.368   0.267  1.00  0.490          C  
ATOM   3449  H   PHE A 219      38.723  -0.967  -2.236  1.00  0.410          H  
ATOM   3450  HA  PHE A 219      36.804  -3.156  -1.973  1.00  0.420          H  
ATOM   3451 1HB  PHE A 219      37.090  -1.066  -0.467  1.00  0.580          H  
ATOM   3452 2HB  PHE A 219      36.282  -0.179  -1.739  1.00  0.580          H  
ATOM   3453  HD1 PHE A 219      36.003  -2.702   0.815  1.00  0.580          H  
ATOM   3454  HD2 PHE A 219      34.063  -0.525  -2.188  1.00  0.580          H  
ATOM   3455  HE1 PHE A 219      33.851  -3.414   1.730  1.00  0.580          H  
ATOM   3456  HE2 PHE A 219      31.855  -1.223  -1.303  1.00  0.580          H  
ATOM   3457  HZ  PHE A 219      31.775  -2.675   0.666  1.00  0.580          H  
ATOM   3458  N   VAL A 220      36.312  -3.108  -4.455  1.00  0.300          N  
ATOM   3459  CA  VAL A 220      35.861  -3.117  -5.843  1.00  0.300          C  
ATOM   3460  C   VAL A 220      34.641  -4.006  -6.011  1.00  0.290          C  
ATOM   3461  O   VAL A 220      34.536  -5.047  -5.362  1.00  0.350          O  
ATOM   3462  CB  VAL A 220      37.000  -3.616  -6.768  1.00  0.420          C  
ATOM   3463  CG1 VAL A 220      38.194  -2.682  -6.657  1.00  0.420          C  
ATOM   3464  CG2 VAL A 220      37.426  -5.043  -6.404  1.00  0.420          C  
ATOM   3465  H   VAL A 220      36.713  -3.941  -4.025  1.00  0.360          H  
ATOM   3466  HA  VAL A 220      35.592  -2.101  -6.130  1.00  0.360          H  
ATOM   3467  HB  VAL A 220      36.649  -3.594  -7.796  1.00  0.500          H  
ATOM   3468 1HG1 VAL A 220      38.982  -3.016  -7.326  1.00  0.500          H  
ATOM   3469 2HG1 VAL A 220      37.908  -1.693  -6.915  1.00  0.500          H  
ATOM   3470 3HG1 VAL A 220      38.568  -2.682  -5.641  1.00  0.500          H  
ATOM   3471 1HG2 VAL A 220      38.220  -5.362  -7.075  1.00  0.500          H  
ATOM   3472 2HG2 VAL A 220      37.794  -5.072  -5.379  1.00  0.500          H  
ATOM   3473 3HG2 VAL A 220      36.593  -5.729  -6.499  1.00  0.500          H  
ATOM   3474  N   SER A 221      33.733  -3.607  -6.898  1.00  0.230          N  
ATOM   3475  CA  SER A 221      32.501  -4.360  -7.144  1.00  0.190          C  
ATOM   3476  C   SER A 221      31.969  -4.118  -8.544  1.00  0.220          C  
ATOM   3477  O   SER A 221      32.214  -3.061  -9.119  1.00  0.460          O  
ATOM   3478  CB  SER A 221      31.438  -3.934  -6.150  1.00  0.280          C  
ATOM   3479  OG  SER A 221      30.211  -4.599  -6.370  1.00  0.280          O  
ATOM   3480  H   SER A 221      33.877  -2.717  -7.387  1.00  0.280          H  
ATOM   3481  HA  SER A 221      32.710  -5.426  -7.028  1.00  0.230          H  
ATOM   3482 1HB  SER A 221      31.787  -4.128  -5.136  1.00  0.340          H  
ATOM   3483 2HB  SER A 221      31.281  -2.860  -6.241  1.00  0.340          H  
ATOM   3484  HG  SER A 221      29.545  -3.966  -6.058  1.00  0.340          H  
ATOM   3485  N   ALA A 222      31.265  -5.102  -9.117  1.00  0.220          N  
ATOM   3486  CA  ALA A 222      30.586  -4.899 -10.402  1.00  0.190          C  
ATOM   3487  C   ALA A 222      29.258  -4.181 -10.190  1.00  0.190          C  
ATOM   3488  O   ALA A 222      28.587  -3.783 -11.149  1.00  0.240          O  
ATOM   3489  CB  ALA A 222      30.335  -6.220 -11.110  1.00  0.280          C  
ATOM   3490  H   ALA A 222      31.157  -6.001  -8.638  1.00  0.260          H  
ATOM   3491  HA  ALA A 222      31.219  -4.274 -11.029  1.00  0.230          H  
ATOM   3492 1HB  ALA A 222      29.846  -6.030 -12.069  1.00  0.330          H  
ATOM   3493 2HB  ALA A 222      31.284  -6.729 -11.280  1.00  0.330          H  
ATOM   3494 3HB  ALA A 222      29.692  -6.842 -10.496  1.00  0.330          H  
ATOM   3495  N   PHE A 223      28.856  -4.039  -8.928  1.00  0.170          N  
ATOM   3496  CA  PHE A 223      27.595  -3.381  -8.632  1.00  0.160          C  
ATOM   3497  C   PHE A 223      27.447  -2.783  -7.240  1.00  0.170          C  
ATOM   3498  O   PHE A 223      28.214  -3.047  -6.312  1.00  0.200          O  
ATOM   3499  CB  PHE A 223      26.431  -4.315  -8.836  1.00  0.230          C  
ATOM   3500  CG  PHE A 223      26.357  -5.498  -7.952  1.00  0.230          C  
ATOM   3501  CD1 PHE A 223      25.754  -5.395  -6.726  1.00  0.230          C  
ATOM   3502  CD2 PHE A 223      26.785  -6.718  -8.360  1.00  0.230          C  
ATOM   3503  CE1 PHE A 223      25.590  -6.467  -5.925  1.00  0.230          C  
ATOM   3504  CE2 PHE A 223      26.591  -7.808  -7.563  1.00  0.230          C  
ATOM   3505  CZ  PHE A 223      25.999  -7.672  -6.355  1.00  0.230          C  
ATOM   3506  H   PHE A 223      29.451  -4.387  -8.180  1.00  0.200          H  
ATOM   3507  HA  PHE A 223      27.490  -2.563  -9.337  1.00  0.190          H  
ATOM   3508 1HB  PHE A 223      25.506  -3.764  -8.711  1.00  0.270          H  
ATOM   3509 2HB  PHE A 223      26.458  -4.658  -9.861  1.00  0.270          H  
ATOM   3510  HD1 PHE A 223      25.405  -4.434  -6.400  1.00  0.270          H  
ATOM   3511  HD2 PHE A 223      27.256  -6.825  -9.341  1.00  0.270          H  
ATOM   3512  HE1 PHE A 223      25.113  -6.352  -4.949  1.00  0.270          H  
ATOM   3513  HE2 PHE A 223      26.908  -8.795  -7.897  1.00  0.270          H  
ATOM   3514  HZ  PHE A 223      25.854  -8.525  -5.749  1.00  0.270          H  
ATOM   3515  N   ALA A 224      26.414  -1.976  -7.089  1.00  0.170          N  
ATOM   3516  CA  ALA A 224      26.081  -1.463  -5.776  1.00  0.200          C  
ATOM   3517  C   ALA A 224      24.586  -1.223  -5.650  1.00  0.220          C  
ATOM   3518  O   ALA A 224      23.938  -0.705  -6.559  1.00  0.350          O  
ATOM   3519  CB  ALA A 224      26.843  -0.164  -5.492  1.00  0.270          C  
ATOM   3520  H   ALA A 224      25.845  -1.764  -7.910  1.00  0.200          H  
ATOM   3521  HA  ALA A 224      26.367  -2.209  -5.043  1.00  0.240          H  
ATOM   3522 1HB  ALA A 224      26.593   0.183  -4.489  1.00  0.320          H  
ATOM   3523 2HB  ALA A 224      27.916  -0.350  -5.558  1.00  0.320          H  
ATOM   3524 3HB  ALA A 224      26.566   0.594  -6.214  1.00  0.320          H  
ATOM   3525  N   LEU A 225      24.043  -1.562  -4.493  1.00  0.160          N  
ATOM   3526  CA  LEU A 225      22.654  -1.278  -4.176  1.00  0.150          C  
ATOM   3527  C   LEU A 225      22.718  -0.311  -3.015  1.00  0.120          C  
ATOM   3528  O   LEU A 225      23.456  -0.520  -2.052  1.00  0.140          O  
ATOM   3529  CB  LEU A 225      21.875  -2.556  -3.863  1.00  0.210          C  
ATOM   3530  CG  LEU A 225      21.586  -3.457  -5.051  1.00  0.210          C  
ATOM   3531  CD1 LEU A 225      22.705  -4.446  -5.232  1.00  0.210          C  
ATOM   3532  CD2 LEU A 225      20.269  -4.160  -4.850  1.00  0.210          C  
ATOM   3533  H   LEU A 225      24.625  -2.064  -3.822  1.00  0.190          H  
ATOM   3534  HA  LEU A 225      22.177  -0.774  -5.014  1.00  0.180          H  
ATOM   3535 1HB  LEU A 225      22.447  -3.126  -3.204  1.00  0.260          H  
ATOM   3536 2HB  LEU A 225      20.947  -2.296  -3.395  1.00  0.260          H  
ATOM   3537  HG  LEU A 225      21.557  -2.857  -5.937  1.00  0.260          H  
ATOM   3538 1HD1 LEU A 225      22.511  -5.070  -6.098  1.00  0.260          H  
ATOM   3539 2HD1 LEU A 225      23.616  -3.933  -5.375  1.00  0.260          H  
ATOM   3540 3HD1 LEU A 225      22.783  -5.060  -4.349  1.00  0.260          H  
ATOM   3541 1HD2 LEU A 225      20.081  -4.775  -5.718  1.00  0.260          H  
ATOM   3542 2HD2 LEU A 225      20.303  -4.783  -3.960  1.00  0.260          H  
ATOM   3543 3HD2 LEU A 225      19.472  -3.433  -4.743  1.00  0.260          H  
ATOM   3544  N   VAL A 226      21.968   0.765  -3.121  1.00  0.110          N  
ATOM   3545  CA  VAL A 226      22.055   1.877  -2.184  1.00  0.160          C  
ATOM   3546  C   VAL A 226      20.738   2.274  -1.513  1.00  0.130          C  
ATOM   3547  O   VAL A 226      19.679   2.280  -2.153  1.00  0.140          O  
ATOM   3548  CB  VAL A 226      22.649   3.056  -2.978  1.00  0.200          C  
ATOM   3549  CG1 VAL A 226      22.767   4.303  -2.143  1.00  0.200          C  
ATOM   3550  CG2 VAL A 226      24.048   2.658  -3.541  1.00  0.200          C  
ATOM   3551  H   VAL A 226      21.353   0.842  -3.936  1.00  0.130          H  
ATOM   3552  HA  VAL A 226      22.759   1.602  -1.397  1.00  0.190          H  
ATOM   3553  HB  VAL A 226      21.993   3.265  -3.785  1.00  0.240          H  
ATOM   3554 1HG1 VAL A 226      23.182   5.106  -2.755  1.00  0.240          H  
ATOM   3555 2HG1 VAL A 226      21.794   4.615  -1.773  1.00  0.240          H  
ATOM   3556 3HG1 VAL A 226      23.434   4.091  -1.308  1.00  0.240          H  
ATOM   3557 1HG2 VAL A 226      24.442   3.483  -4.115  1.00  0.240          H  
ATOM   3558 2HG2 VAL A 226      24.718   2.436  -2.721  1.00  0.240          H  
ATOM   3559 3HG2 VAL A 226      23.973   1.791  -4.189  1.00  0.240          H  
ATOM   3560  N   HIS A 227      20.830   2.645  -0.220  1.00  0.120          N  
ATOM   3561  CA  HIS A 227      19.673   3.084   0.566  1.00  0.150          C  
ATOM   3562  C   HIS A 227      19.916   4.212   1.580  1.00  0.140          C  
ATOM   3563  O   HIS A 227      20.881   4.195   2.351  1.00  0.140          O  
ATOM   3564  CB  HIS A 227      19.158   1.942   1.418  1.00  0.200          C  
ATOM   3565  CG  HIS A 227      17.893   2.271   2.133  1.00  0.200          C  
ATOM   3566  ND1 HIS A 227      16.661   2.245   1.522  1.00  0.200          N  
ATOM   3567  CD2 HIS A 227      17.669   2.649   3.409  1.00  0.200          C  
ATOM   3568  CE1 HIS A 227      15.739   2.573   2.388  1.00  0.200          C  
ATOM   3569  NE2 HIS A 227      16.313   2.813   3.541  1.00  0.200          N  
ATOM   3570  H   HIS A 227      21.747   2.574   0.236  1.00  0.140          H  
ATOM   3571  HA  HIS A 227      18.885   3.412  -0.110  1.00  0.180          H  
ATOM   3572 1HB  HIS A 227      19.049   1.078   0.829  1.00  0.240          H  
ATOM   3573 2HB  HIS A 227      19.904   1.712   2.177  1.00  0.240          H  
ATOM   3574  HD1 HIS A 227      16.498   2.397   0.553  1.00  0.240          H  
ATOM   3575  HD2 HIS A 227      18.336   2.812   4.259  1.00  0.240          H  
ATOM   3576  HE1 HIS A 227      14.699   2.596   2.080  1.00  0.240          H  
ATOM   3577  N   SER A 228      18.940   5.125   1.649  1.00  0.140          N  
ATOM   3578  CA  SER A 228      18.828   6.196   2.656  1.00  0.170          C  
ATOM   3579  C   SER A 228      17.432   6.088   3.266  1.00  0.250          C  
ATOM   3580  O   SER A 228      16.467   6.035   2.519  1.00  0.450          O  
ATOM   3581  CB  SER A 228      19.019   7.570   2.035  1.00  0.230          C  
ATOM   3582  OG  SER A 228      18.749   8.591   2.971  1.00  0.230          O  
ATOM   3583  H   SER A 228      18.214   5.081   0.925  1.00  0.170          H  
ATOM   3584  HA  SER A 228      19.566   6.041   3.443  1.00  0.200          H  
ATOM   3585 1HB  SER A 228      20.035   7.671   1.684  1.00  0.270          H  
ATOM   3586 2HB  SER A 228      18.365   7.675   1.169  1.00  0.270          H  
ATOM   3587  HG  SER A 228      18.976   9.423   2.534  1.00  0.270          H  
ATOM   3588  N   ARG A 229      17.319   5.976   4.607  1.00  0.200          N  
ATOM   3589  CA  ARG A 229      16.045   5.787   5.329  1.00  0.240          C  
ATOM   3590  C   ARG A 229      15.462   7.036   6.018  1.00  0.270          C  
ATOM   3591  O   ARG A 229      16.195   7.921   6.476  1.00  0.360          O  
ATOM   3592  CB  ARG A 229      16.177   4.679   6.404  1.00  0.320          C  
ATOM   3593  CG  ARG A 229      14.870   4.310   7.204  1.00  0.320          C  
ATOM   3594  CD  ARG A 229      13.870   3.696   6.287  1.00  0.320          C  
ATOM   3595  NE  ARG A 229      12.521   3.576   6.834  1.00  0.320          N  
ATOM   3596  CZ  ARG A 229      11.988   2.483   7.406  1.00  0.320          C  
ATOM   3597  NH1 ARG A 229      12.713   1.390   7.567  1.00  0.320          N  
ATOM   3598  NH2 ARG A 229      10.711   2.504   7.782  1.00  0.320          N  
ATOM   3599  H   ARG A 229      18.165   5.982   5.169  1.00  0.240          H  
ATOM   3600  HA  ARG A 229      15.335   5.445   4.585  1.00  0.290          H  
ATOM   3601 1HB  ARG A 229      16.583   3.777   5.982  1.00  0.380          H  
ATOM   3602 2HB  ARG A 229      16.882   5.016   7.147  1.00  0.380          H  
ATOM   3603 1HG  ARG A 229      15.143   3.548   7.933  1.00  0.380          H  
ATOM   3604 2HG  ARG A 229      14.453   5.147   7.743  1.00  0.380          H  
ATOM   3605 1HD  ARG A 229      13.788   4.272   5.403  1.00  0.380          H  
ATOM   3606 2HD  ARG A 229      14.221   2.706   6.000  1.00  0.380          H  
ATOM   3607  HE  ARG A 229      11.927   4.429   6.779  1.00  0.380          H  
ATOM   3608 1HH1 ARG A 229      13.684   1.379   7.280  1.00  0.380          H  
ATOM   3609 2HH1 ARG A 229      12.306   0.566   7.982  1.00  0.380          H  
ATOM   3610 1HH2 ARG A 229      10.115   3.335   7.587  1.00  0.380          H  
ATOM   3611 2HH2 ARG A 229      10.289   1.676   8.177  1.00  0.380          H  
ATOM   3612  N   PHE A 230      14.122   7.082   6.075  1.00  0.230          N  
ATOM   3613  CA  PHE A 230      13.326   8.081   6.797  1.00  0.270          C  
ATOM   3614  C   PHE A 230      12.403   7.291   7.754  1.00  0.240          C  
ATOM   3615  O   PHE A 230      11.688   6.394   7.307  1.00  0.560          O  
ATOM   3616  CB  PHE A 230      12.562   8.965   5.773  1.00  0.360          C  
ATOM   3617  CG  PHE A 230      11.781  10.233   6.221  1.00  0.360          C  
ATOM   3618  CD1 PHE A 230      11.965  10.870   7.438  1.00  0.360          C  
ATOM   3619  CD2 PHE A 230      10.917  10.843   5.316  1.00  0.360          C  
ATOM   3620  CE1 PHE A 230      11.294  12.056   7.738  1.00  0.360          C  
ATOM   3621  CE2 PHE A 230      10.245  12.023   5.629  1.00  0.360          C  
ATOM   3622  CZ  PHE A 230      10.435  12.620   6.838  1.00  0.360          C  
ATOM   3623  H   PHE A 230      13.620   6.339   5.617  1.00  0.280          H  
ATOM   3624  HA  PHE A 230      13.985   8.703   7.397  1.00  0.320          H  
ATOM   3625 1HB  PHE A 230      13.257   9.308   5.059  1.00  0.430          H  
ATOM   3626 2HB  PHE A 230      11.854   8.327   5.235  1.00  0.430          H  
ATOM   3627  HD1 PHE A 230      12.625  10.444   8.157  1.00  0.430          H  
ATOM   3628  HD2 PHE A 230      10.773  10.380   4.334  1.00  0.430          H  
ATOM   3629  HE1 PHE A 230      11.447  12.539   8.693  1.00  0.430          H  
ATOM   3630  HE2 PHE A 230       9.568  12.479   4.908  1.00  0.430          H  
ATOM   3631  HZ  PHE A 230       9.911  13.543   7.083  1.00  0.430          H  
ATOM   3632  N   SER A 231      12.491   7.537   9.075  1.00  0.340          N  
ATOM   3633  CA  SER A 231      11.683   6.829  10.107  1.00  0.320          C  
ATOM   3634  C   SER A 231      10.710   7.730  10.899  1.00  0.350          C  
ATOM   3635  O   SER A 231      10.925   8.934  11.027  1.00  0.480          O  
ATOM   3636  CB  SER A 231      12.560   6.142  11.116  1.00  0.460          C  
ATOM   3637  OG  SER A 231      11.764   5.586  12.127  1.00  0.460          O  
ATOM   3638  H   SER A 231      13.169   8.243   9.391  1.00  0.410          H  
ATOM   3639  HA  SER A 231      11.103   6.056   9.611  1.00  0.380          H  
ATOM   3640 1HB  SER A 231      13.150   5.363  10.633  1.00  0.550          H  
ATOM   3641 2HB  SER A 231      13.248   6.859  11.556  1.00  0.550          H  
ATOM   3642  HG  SER A 231      12.401   5.241  12.773  1.00  0.550          H  
ATOM   3643  N   THR A 232       9.641   7.145  11.459  1.00  0.370          N  
ATOM   3644  CA  THR A 232       8.687   7.864  12.345  1.00  0.490          C  
ATOM   3645  C   THR A 232       9.092   7.830  13.786  1.00  0.490          C  
ATOM   3646  O   THR A 232       8.453   8.429  14.645  1.00  0.740          O  
ATOM   3647  CB  THR A 232       7.327   7.235  12.387  1.00  0.640          C  
ATOM   3648  OG1 THR A 232       7.513   5.871  12.752  1.00  0.640          O  
ATOM   3649  CG2 THR A 232       6.703   7.369  11.200  1.00  0.640          C  
ATOM   3650  H   THR A 232       9.509   6.154  11.322  1.00  0.440          H  
ATOM   3651  HA  THR A 232       8.614   8.904  12.021  1.00  0.590          H  
ATOM   3652  HB  THR A 232       6.723   7.721  13.155  1.00  0.770          H  
ATOM   3653  HG1 THR A 232       6.701   5.490  13.135  1.00  0.770          H  
ATOM   3654 1HG2 THR A 232       5.785   6.950  11.219  1.00  0.770          H  
ATOM   3655 2HG2 THR A 232       6.598   8.421  11.021  1.00  0.770          H  
ATOM   3656 3HG2 THR A 232       7.303   6.902  10.483  1.00  0.770          H  
ATOM   3657  N   ASN A 233      10.098   7.041  14.054  1.00  0.300          N  
ATOM   3658  CA  ASN A 233      10.649   6.796  15.369  1.00  0.260          C  
ATOM   3659  C   ASN A 233      11.904   7.638  15.514  1.00  0.270          C  
ATOM   3660  O   ASN A 233      12.789   7.555  14.663  1.00  0.520          O  
ATOM   3661  CB  ASN A 233      10.930   5.310  15.541  1.00  0.380          C  
ATOM   3662  CG  ASN A 233      11.307   4.894  16.933  1.00  0.380          C  
ATOM   3663  OD1 ASN A 233      12.057   5.565  17.651  1.00  0.380          O  
ATOM   3664  ND2 ASN A 233      10.785   3.761  17.346  1.00  0.380          N  
ATOM   3665  H   ASN A 233      10.537   6.585  13.263  1.00  0.360          H  
ATOM   3666  HA  ASN A 233       9.936   7.123  16.129  1.00  0.310          H  
ATOM   3667 1HB  ASN A 233      10.055   4.734  15.224  1.00  0.460          H  
ATOM   3668 2HB  ASN A 233      11.744   5.043  14.882  1.00  0.460          H  
ATOM   3669 1HD2 ASN A 233      10.995   3.417  18.264  1.00  0.460          H  
ATOM   3670 2HD2 ASN A 233      10.178   3.236  16.746  1.00  0.460          H  
ATOM   3671  N   THR A 234      12.010   8.458  16.557  1.00  0.230          N  
ATOM   3672  CA  THR A 234      13.200   9.305  16.709  1.00  0.240          C  
ATOM   3673  C   THR A 234      14.373   8.619  17.427  1.00  0.250          C  
ATOM   3674  O   THR A 234      15.442   9.220  17.628  1.00  0.300          O  
ATOM   3675  CB  THR A 234      12.844  10.608  17.407  1.00  0.330          C  
ATOM   3676  OG1 THR A 234      12.285  10.329  18.661  1.00  0.330          O  
ATOM   3677  CG2 THR A 234      11.883  11.363  16.597  1.00  0.330          C  
ATOM   3678  H   THR A 234      11.252   8.514  17.251  1.00  0.280          H  
ATOM   3679  HA  THR A 234      13.549   9.564  15.710  1.00  0.290          H  
ATOM   3680  HB  THR A 234      13.720  11.195  17.539  1.00  0.400          H  
ATOM   3681  HG1 THR A 234      12.124  11.175  19.130  1.00  0.400          H  
ATOM   3682 1HG2 THR A 234      11.651  12.282  17.121  1.00  0.400          H  
ATOM   3683 2HG2 THR A 234      12.332  11.588  15.639  1.00  0.400          H  
ATOM   3684 3HG2 THR A 234      10.974  10.783  16.450  1.00  0.400          H  
ATOM   3685  N   PHE A 235      14.175   7.355  17.798  1.00  0.250          N  
ATOM   3686  CA  PHE A 235      15.161   6.521  18.475  1.00  0.260          C  
ATOM   3687  C   PHE A 235      15.353   5.157  17.770  1.00  0.290          C  
ATOM   3688  O   PHE A 235      15.008   4.127  18.348  1.00  0.310          O  
ATOM   3689  CB  PHE A 235      14.750   6.320  19.933  1.00  0.360          C  
ATOM   3690  CG  PHE A 235      14.680   7.617  20.716  1.00  0.360          C  
ATOM   3691  CD1 PHE A 235      13.495   8.344  20.828  1.00  0.360          C  
ATOM   3692  CD2 PHE A 235      15.811   8.106  21.352  1.00  0.360          C  
ATOM   3693  CE1 PHE A 235      13.461   9.522  21.550  1.00  0.360          C  
ATOM   3694  CE2 PHE A 235      15.772   9.278  22.070  1.00  0.360          C  
ATOM   3695  CZ  PHE A 235      14.594   9.987  22.167  1.00  0.360          C  
ATOM   3696  H   PHE A 235      13.271   6.934  17.595  1.00  0.300          H  
ATOM   3697  HA  PHE A 235      16.105   7.051  18.486  1.00  0.310          H  
ATOM   3698 1HB  PHE A 235      13.767   5.846  19.968  1.00  0.430          H  
ATOM   3699 2HB  PHE A 235      15.456   5.655  20.427  1.00  0.430          H  
ATOM   3700  HD1 PHE A 235      12.588   7.982  20.337  1.00  0.430          H  
ATOM   3701  HD2 PHE A 235      16.742   7.550  21.280  1.00  0.430          H  
ATOM   3702  HE1 PHE A 235      12.539  10.084  21.633  1.00  0.430          H  
ATOM   3703  HE2 PHE A 235      16.674   9.644  22.563  1.00  0.430          H  
ATOM   3704  HZ  PHE A 235      14.553  10.915  22.736  1.00  0.430          H  
ATOM   3705  N   PRO A 236      15.857   5.129  16.517  1.00  0.310          N  
ATOM   3706  CA  PRO A 236      16.008   3.957  15.661  1.00  0.360          C  
ATOM   3707  C   PRO A 236      17.087   2.985  16.117  1.00  0.330          C  
ATOM   3708  O   PRO A 236      17.991   3.358  16.869  1.00  0.330          O  
ATOM   3709  CB  PRO A 236      16.359   4.584  14.309  1.00  0.540          C  
ATOM   3710  CG  PRO A 236      17.019   5.906  14.656  1.00  0.540          C  
ATOM   3711  CD  PRO A 236      16.315   6.383  15.877  1.00  0.540          C  
ATOM   3712  HA  PRO A 236      15.041   3.442  15.613  1.00  0.430          H  
ATOM   3713 1HB  PRO A 236      17.014   3.908  13.748  1.00  0.650          H  
ATOM   3714 2HB  PRO A 236      15.453   4.720  13.706  1.00  0.650          H  
ATOM   3715 1HG  PRO A 236      18.083   5.796  14.805  1.00  0.650          H  
ATOM   3716 2HG  PRO A 236      16.904   6.622  13.824  1.00  0.650          H  
ATOM   3717 1HD  PRO A 236      17.016   6.946  16.501  1.00  0.650          H  
ATOM   3718 2HD  PRO A 236      15.469   6.984  15.533  1.00  0.650          H  
ATOM   3719  N   THR A 237      16.992   1.743  15.633  1.00  0.350          N  
ATOM   3720  CA  THR A 237      17.994   0.732  15.917  1.00  0.340          C  
ATOM   3721  C   THR A 237      18.730   0.381  14.629  1.00  0.350          C  
ATOM   3722  O   THR A 237      18.196   0.488  13.524  1.00  0.400          O  
ATOM   3723  CB  THR A 237      17.353  -0.524  16.526  1.00  0.480          C  
ATOM   3724  OG1 THR A 237      16.474  -1.116  15.572  1.00  0.480          O  
ATOM   3725  CG2 THR A 237      16.549  -0.131  17.760  1.00  0.480          C  
ATOM   3726  H   THR A 237      16.211   1.492  15.045  1.00  0.420          H  
ATOM   3727  HA  THR A 237      18.718   1.134  16.626  1.00  0.410          H  
ATOM   3728  HB  THR A 237      18.131  -1.242  16.795  1.00  0.580          H  
ATOM   3729  HG1 THR A 237      16.242  -2.001  15.876  1.00  0.580          H  
ATOM   3730 1HG2 THR A 237      16.091  -1.019  18.191  1.00  0.580          H  
ATOM   3731 2HG2 THR A 237      17.214   0.328  18.491  1.00  0.580          H  
ATOM   3732 3HG2 THR A 237      15.769   0.579  17.488  1.00  0.580          H  
ATOM   3733  N   TRP A 238      19.951  -0.097  14.783  1.00  0.370          N  
ATOM   3734  CA  TRP A 238      20.869  -0.378  13.681  1.00  0.380          C  
ATOM   3735  C   TRP A 238      20.403  -1.496  12.768  1.00  0.350          C  
ATOM   3736  O   TRP A 238      20.578  -1.451  11.549  1.00  0.340          O  
ATOM   3737  CB  TRP A 238      22.229  -0.687  14.315  1.00  0.530          C  
ATOM   3738  CG  TRP A 238      22.861   0.560  14.913  1.00  0.530          C  
ATOM   3739  CD1 TRP A 238      22.513   1.184  16.079  1.00  0.530          C  
ATOM   3740  CD2 TRP A 238      23.975   1.310  14.405  1.00  0.530          C  
ATOM   3741  NE1 TRP A 238      23.312   2.275  16.275  1.00  0.530          N  
ATOM   3742  CE2 TRP A 238      24.192   2.366  15.280  1.00  0.530          C  
ATOM   3743  CE3 TRP A 238      24.793   1.179  13.315  1.00  0.530          C  
ATOM   3744  CZ2 TRP A 238      25.172   3.280  15.080  1.00  0.530          C  
ATOM   3745  CZ3 TRP A 238      25.784   2.119  13.133  1.00  0.530          C  
ATOM   3746  CH2 TRP A 238      25.948   3.144  14.004  1.00  0.530          C  
ATOM   3747  H   TRP A 238      20.281  -0.234  15.726  1.00  0.440          H  
ATOM   3748  HA  TRP A 238      20.961   0.523  13.080  1.00  0.460          H  
ATOM   3749 1HB  TRP A 238      22.109  -1.437  15.104  1.00  0.630          H  
ATOM   3750 2HB  TRP A 238      22.901  -1.100  13.571  1.00  0.630          H  
ATOM   3751  HD1 TRP A 238      21.721   0.877  16.754  1.00  0.630          H  
ATOM   3752  HE1 TRP A 238      23.316   2.959  17.054  1.00  0.630          H  
ATOM   3753  HE3 TRP A 238      24.665   0.354  12.615  1.00  0.630          H  
ATOM   3754  HZ2 TRP A 238      25.339   4.094  15.769  1.00  0.630          H  
ATOM   3755  HZ3 TRP A 238      26.429   2.016  12.269  1.00  0.630          H  
ATOM   3756  HH2 TRP A 238      26.722   3.869  13.849  1.00  0.630          H  
ATOM   3757  N   GLU A 239      19.750  -2.473  13.343  1.00  0.360          N  
ATOM   3758  CA  GLU A 239      19.254  -3.629  12.626  1.00  0.380          C  
ATOM   3759  C   GLU A 239      18.157  -3.275  11.617  1.00  0.360          C  
ATOM   3760  O   GLU A 239      17.868  -4.054  10.709  1.00  0.360          O  
ATOM   3761  CB  GLU A 239      18.775  -4.638  13.658  1.00  0.520          C  
ATOM   3762  CG  GLU A 239      19.918  -5.139  14.537  1.00  0.520          C  
ATOM   3763  CD  GLU A 239      20.313  -4.201  15.646  1.00  0.520          C  
ATOM   3764  OE1 GLU A 239      19.588  -3.266  15.907  1.00  0.520          O  
ATOM   3765  OE2 GLU A 239      21.363  -4.377  16.193  1.00  0.520          O  
ATOM   3766  H   GLU A 239      19.616  -2.448  14.357  1.00  0.430          H  
ATOM   3767  HA  GLU A 239      20.087  -4.068  12.076  1.00  0.460          H  
ATOM   3768 1HB  GLU A 239      18.010  -4.188  14.290  1.00  0.630          H  
ATOM   3769 2HB  GLU A 239      18.332  -5.497  13.152  1.00  0.630          H  
ATOM   3770 1HG  GLU A 239      19.630  -6.090  14.974  1.00  0.630          H  
ATOM   3771 2HG  GLU A 239      20.779  -5.297  13.910  1.00  0.630          H  
ATOM   3772  N   ARG A 240      17.519  -2.106  11.778  1.00  0.370          N  
ATOM   3773  CA  ARG A 240      16.434  -1.710  10.897  1.00  0.380          C  
ATOM   3774  C   ARG A 240      16.903  -0.862   9.718  1.00  0.400          C  
ATOM   3775  O   ARG A 240      16.084  -0.436   8.901  1.00  0.450          O  
ATOM   3776  CB  ARG A 240      15.366  -0.984  11.698  1.00  0.530          C  
ATOM   3777  CG  ARG A 240      14.617  -1.895  12.675  1.00  0.530          C  
ATOM   3778  CD  ARG A 240      13.665  -1.161  13.544  1.00  0.530          C  
ATOM   3779  NE  ARG A 240      13.012  -2.072  14.492  1.00  0.530          N  
ATOM   3780  CZ  ARG A 240      11.844  -2.733  14.295  1.00  0.530          C  
ATOM   3781  NH1 ARG A 240      11.139  -2.556  13.201  1.00  0.530          N  
ATOM   3782  NH2 ARG A 240      11.410  -3.572  15.222  1.00  0.530          N  
ATOM   3783  H   ARG A 240      17.819  -1.445  12.500  1.00  0.440          H  
ATOM   3784  HA  ARG A 240      15.982  -2.616  10.495  1.00  0.460          H  
ATOM   3785 1HB  ARG A 240      15.831  -0.183  12.278  1.00  0.630          H  
ATOM   3786 2HB  ARG A 240      14.638  -0.531  11.028  1.00  0.630          H  
ATOM   3787 1HG  ARG A 240      14.062  -2.645  12.113  1.00  0.630          H  
ATOM   3788 2HG  ARG A 240      15.342  -2.393  13.320  1.00  0.630          H  
ATOM   3789 1HD  ARG A 240      14.218  -0.418  14.117  1.00  0.630          H  
ATOM   3790 2HD  ARG A 240      12.910  -0.662  12.943  1.00  0.630          H  
ATOM   3791  HE  ARG A 240      13.499  -2.254  15.358  1.00  0.630          H  
ATOM   3792 1HH1 ARG A 240      11.456  -1.915  12.498  1.00  0.630          H  
ATOM   3793 2HH1 ARG A 240      10.248  -3.035  13.096  1.00  0.630          H  
ATOM   3794 1HH2 ARG A 240      11.944  -3.716  16.065  1.00  0.630          H  
ATOM   3795 2HH2 ARG A 240      10.544  -4.119  15.072  1.00  0.630          H  
ATOM   3796  N   ALA A 241      18.206  -0.583   9.635  1.00  0.380          N  
ATOM   3797  CA  ALA A 241      18.724   0.159   8.497  1.00  0.380          C  
ATOM   3798  C   ALA A 241      18.626  -0.780   7.296  1.00  0.320          C  
ATOM   3799  O   ALA A 241      18.710  -1.998   7.473  1.00  0.330          O  
ATOM   3800  CB  ALA A 241      20.164   0.630   8.744  1.00  0.530          C  
ATOM   3801  H   ALA A 241      18.858  -0.933  10.346  1.00  0.460          H  
ATOM   3802  HA  ALA A 241      18.087   1.026   8.314  1.00  0.460          H  
ATOM   3803 1HB  ALA A 241      20.531   1.171   7.867  1.00  0.640          H  
ATOM   3804 2HB  ALA A 241      20.185   1.287   9.612  1.00  0.640          H  
ATOM   3805 3HB  ALA A 241      20.804  -0.227   8.935  1.00  0.640          H  
ATOM   3806  N   HIS A 242      18.451  -0.253   6.089  1.00  0.330          N  
ATOM   3807  CA  HIS A 242      18.460  -1.101   4.893  1.00  0.390          C  
ATOM   3808  C   HIS A 242      19.773  -0.752   4.196  1.00  0.650          C  
ATOM   3809  O   HIS A 242      20.310   0.327   4.459  1.00  1.500          O  
ATOM   3810  CB  HIS A 242      17.294  -0.819   3.945  1.00  0.520          C  
ATOM   3811  CG  HIS A 242      15.941  -0.923   4.490  1.00  0.520          C  
ATOM   3812  ND1 HIS A 242      14.842  -0.467   3.782  1.00  0.520          N  
ATOM   3813  CD2 HIS A 242      15.463  -1.414   5.654  1.00  0.520          C  
ATOM   3814  CE1 HIS A 242      13.760  -0.661   4.485  1.00  0.520          C  
ATOM   3815  NE2 HIS A 242      14.096  -1.239   5.626  1.00  0.520          N  
ATOM   3816  H   HIS A 242      18.340   0.746   5.993  1.00  0.400          H  
ATOM   3817  HA  HIS A 242      18.451  -2.153   5.167  1.00  0.470          H  
ATOM   3818 1HB  HIS A 242      17.401   0.099   3.530  1.00  0.630          H  
ATOM   3819 2HB  HIS A 242      17.323  -1.519   3.129  1.00  0.630          H  
ATOM   3820  HD1 HIS A 242      14.874   0.269   3.096  1.00  0.630          H  
ATOM   3821  HD2 HIS A 242      15.939  -1.878   6.523  1.00  0.630          H  
ATOM   3822  HE1 HIS A 242      12.792  -0.355   4.082  1.00  0.630          H  
ATOM   3823  N   PRO A 243      20.292  -1.563   3.258  1.00  0.370          N  
ATOM   3824  CA  PRO A 243      19.842  -2.807   2.628  1.00  0.160          C  
ATOM   3825  C   PRO A 243      19.619  -3.986   3.536  1.00  0.180          C  
ATOM   3826  O   PRO A 243      20.288  -4.138   4.560  1.00  0.210          O  
ATOM   3827  CB  PRO A 243      21.012  -3.141   1.689  1.00  0.240          C  
ATOM   3828  CG  PRO A 243      21.694  -1.834   1.443  1.00  0.240          C  
ATOM   3829  CD  PRO A 243      21.576  -1.107   2.741  1.00  0.240          C  
ATOM   3830  HA  PRO A 243      18.936  -2.615   2.038  1.00  0.190          H  
ATOM   3831 1HB  PRO A 243      21.669  -3.875   2.181  1.00  0.290          H  
ATOM   3832 2HB  PRO A 243      20.651  -3.635   0.778  1.00  0.290          H  
ATOM   3833 1HG  PRO A 243      22.731  -2.009   1.171  1.00  0.290          H  
ATOM   3834 2HG  PRO A 243      21.234  -1.292   0.600  1.00  0.290          H  
ATOM   3835 1HD  PRO A 243      22.390  -1.400   3.428  1.00  0.290          H  
ATOM   3836 2HD  PRO A 243      21.557  -0.028   2.568  1.00  0.290          H  
ATOM   3837  N   ASN A 244      18.653  -4.787   3.148  1.00  0.260          N  
ATOM   3838  CA  ASN A 244      18.287  -6.045   3.744  1.00  0.320          C  
ATOM   3839  C   ASN A 244      19.110  -7.110   2.993  1.00  0.300          C  
ATOM   3840  O   ASN A 244      19.980  -6.746   2.200  1.00  0.510          O  
ATOM   3841  CB  ASN A 244      16.793  -6.210   3.739  1.00  0.420          C  
ATOM   3842  CG  ASN A 244      16.079  -5.156   4.544  1.00  0.420          C  
ATOM   3843  OD1 ASN A 244      16.554  -4.744   5.611  1.00  0.420          O  
ATOM   3844  ND2 ASN A 244      14.948  -4.719   4.056  1.00  0.420          N  
ATOM   3845  H   ASN A 244      18.115  -4.566   2.305  1.00  0.310          H  
ATOM   3846  HA  ASN A 244      18.616  -6.061   4.783  1.00  0.380          H  
ATOM   3847 1HB  ASN A 244      16.397  -6.269   2.734  1.00  0.510          H  
ATOM   3848 2HB  ASN A 244      16.582  -7.121   4.240  1.00  0.510          H  
ATOM   3849 1HD2 ASN A 244      14.417  -4.029   4.555  1.00  0.510          H  
ATOM   3850 2HD2 ASN A 244      14.601  -5.078   3.186  1.00  0.510          H  
ATOM   3851  N   ARG A 245      18.981  -8.393   3.324  1.00  0.350          N  
ATOM   3852  CA  ARG A 245      19.849  -9.378   2.691  1.00  0.280          C  
ATOM   3853  C   ARG A 245      19.783  -9.403   1.145  1.00  0.410          C  
ATOM   3854  O   ARG A 245      20.824  -9.560   0.505  1.00  1.260          O  
ATOM   3855  CB  ARG A 245      19.564 -10.754   3.271  1.00  0.420          C  
ATOM   3856  CG  ARG A 245      20.314 -11.876   2.636  1.00  0.420          C  
ATOM   3857  CD  ARG A 245      21.760 -11.851   2.817  1.00  0.420          C  
ATOM   3858  NE  ARG A 245      22.324 -12.926   2.050  1.00  0.420          N  
ATOM   3859  CZ  ARG A 245      22.594 -12.865   0.717  1.00  0.420          C  
ATOM   3860  NH1 ARG A 245      22.371 -11.760   0.009  1.00  0.420          N  
ATOM   3861  NH2 ARG A 245      23.074 -13.933   0.117  1.00  0.420          N  
ATOM   3862  H   ARG A 245      18.197  -8.706   3.908  1.00  0.420          H  
ATOM   3863  HA  ARG A 245      20.868  -9.116   2.973  1.00  0.340          H  
ATOM   3864 1HB  ARG A 245      19.799 -10.754   4.332  1.00  0.500          H  
ATOM   3865 2HB  ARG A 245      18.495 -10.974   3.172  1.00  0.500          H  
ATOM   3866 1HG  ARG A 245      19.931 -12.824   3.021  1.00  0.500          H  
ATOM   3867 2HG  ARG A 245      20.161 -11.839   1.600  1.00  0.500          H  
ATOM   3868 1HD  ARG A 245      22.200 -10.917   2.485  1.00  0.500          H  
ATOM   3869 2HD  ARG A 245      21.995 -12.016   3.868  1.00  0.500          H  
ATOM   3870  HE  ARG A 245      22.507 -13.805   2.525  1.00  0.500          H  
ATOM   3871 1HH1 ARG A 245      21.975 -10.908   0.440  1.00  0.500          H  
ATOM   3872 2HH1 ARG A 245      22.576 -11.745  -0.980  1.00  0.500          H  
ATOM   3873 1HH2 ARG A 245      23.243 -14.788   0.644  1.00  0.500          H  
ATOM   3874 2HH2 ARG A 245      23.279 -13.919  -0.872  1.00  0.500          H  
ATOM   3875  N   TYR A 246      18.585  -9.289   0.558  1.00  0.410          N  
ATOM   3876  CA  TYR A 246      18.398  -9.273  -0.903  1.00  0.250          C  
ATOM   3877  C   TYR A 246      17.770  -7.985  -1.390  1.00  0.220          C  
ATOM   3878  O   TYR A 246      18.046  -7.525  -2.505  1.00  0.440          O  
ATOM   3879  CB  TYR A 246      17.519 -10.442  -1.366  1.00  0.410          C  
ATOM   3880  CG  TYR A 246      18.171 -11.769  -1.277  1.00  0.410          C  
ATOM   3881  CD1 TYR A 246      18.233 -12.424  -0.104  1.00  0.410          C  
ATOM   3882  CD2 TYR A 246      18.703 -12.339  -2.412  1.00  0.410          C  
ATOM   3883  CE1 TYR A 246      18.869 -13.632  -0.032  1.00  0.410          C  
ATOM   3884  CE2 TYR A 246      19.327 -13.544  -2.340  1.00  0.410          C  
ATOM   3885  CZ  TYR A 246      19.418 -14.174  -1.148  1.00  0.410          C  
ATOM   3886  OH  TYR A 246      20.060 -15.344  -1.062  1.00  0.410          O  
ATOM   3887  H   TYR A 246      17.747  -9.195   1.149  1.00  0.490          H  
ATOM   3888  HA  TYR A 246      19.375  -9.362  -1.379  1.00  0.300          H  
ATOM   3889 1HB  TYR A 246      16.612 -10.462  -0.756  1.00  0.500          H  
ATOM   3890 2HB  TYR A 246      17.225 -10.273  -2.393  1.00  0.500          H  
ATOM   3891  HD1 TYR A 246      17.802 -11.978   0.793  1.00  0.500          H  
ATOM   3892  HD2 TYR A 246      18.632 -11.824  -3.360  1.00  0.500          H  
ATOM   3893  HE1 TYR A 246      18.943 -14.151   0.926  1.00  0.500          H  
ATOM   3894  HE2 TYR A 246      19.761 -13.997  -3.227  1.00  0.500          H  
ATOM   3895  HH  TYR A 246      20.047 -15.654  -0.152  1.00  0.500          H  
ATOM   3896  N   LEU A 247      16.863  -7.429  -0.583  1.00  0.260          N  
ATOM   3897  CA  LEU A 247      16.114  -6.257  -1.008  1.00  0.210          C  
ATOM   3898  C   LEU A 247      16.503  -4.936  -0.362  1.00  0.180          C  
ATOM   3899  O   LEU A 247      16.871  -4.847   0.815  1.00  0.190          O  
ATOM   3900  CB  LEU A 247      14.614  -6.423  -0.697  1.00  0.310          C  
ATOM   3901  CG  LEU A 247      13.881  -7.665  -1.236  1.00  0.310          C  
ATOM   3902  CD1 LEU A 247      12.398  -7.576  -0.842  1.00  0.310          C  
ATOM   3903  CD2 LEU A 247      14.060  -7.771  -2.691  1.00  0.310          C  
ATOM   3904  H   LEU A 247      16.643  -7.877   0.312  1.00  0.310          H  
ATOM   3905  HA  LEU A 247      16.254  -6.132  -2.079  1.00  0.250          H  
ATOM   3906 1HB  LEU A 247      14.503  -6.434   0.386  1.00  0.380          H  
ATOM   3907 2HB  LEU A 247      14.095  -5.543  -1.079  1.00  0.380          H  
ATOM   3908  HG  LEU A 247      14.289  -8.563  -0.763  1.00  0.380          H  
ATOM   3909 1HD1 LEU A 247      11.878  -8.463  -1.195  1.00  0.380          H  
ATOM   3910 2HD1 LEU A 247      12.304  -7.509   0.236  1.00  0.380          H  
ATOM   3911 3HD1 LEU A 247      11.950  -6.693  -1.292  1.00  0.380          H  
ATOM   3912 1HD2 LEU A 247      13.542  -8.617  -3.046  1.00  0.380          H  
ATOM   3913 2HD2 LEU A 247      13.681  -6.910  -3.169  1.00  0.380          H  
ATOM   3914 3HD2 LEU A 247      15.108  -7.880  -2.909  1.00  0.380          H  
ATOM   3915  N   VAL A 248      16.290  -3.886  -1.128  1.00  0.200          N  
ATOM   3916  CA  VAL A 248      16.345  -2.535  -0.636  1.00  0.220          C  
ATOM   3917  C   VAL A 248      14.933  -2.006  -0.924  1.00  0.230          C  
ATOM   3918  O   VAL A 248      14.481  -2.008  -2.073  1.00  0.250          O  
ATOM   3919  CB  VAL A 248      17.403  -1.716  -1.362  1.00  0.300          C  
ATOM   3920  CG1 VAL A 248      17.422  -0.398  -0.784  1.00  0.300          C  
ATOM   3921  CG2 VAL A 248      18.746  -2.377  -1.297  1.00  0.300          C  
ATOM   3922  H   VAL A 248      16.079  -4.043  -2.115  1.00  0.240          H  
ATOM   3923  HA  VAL A 248      16.532  -2.527   0.437  1.00  0.260          H  
ATOM   3924  HB  VAL A 248      17.118  -1.608  -2.361  1.00  0.360          H  
ATOM   3925 1HG1 VAL A 248      18.146   0.235  -1.307  1.00  0.360          H  
ATOM   3926 2HG1 VAL A 248      16.458   0.019  -0.857  1.00  0.360          H  
ATOM   3927 3HG1 VAL A 248      17.689  -0.496   0.259  1.00  0.360          H  
ATOM   3928 1HG2 VAL A 248      19.468  -1.761  -1.813  1.00  0.360          H  
ATOM   3929 2HG2 VAL A 248      19.024  -2.474  -0.277  1.00  0.360          H  
ATOM   3930 3HG2 VAL A 248      18.703  -3.366  -1.762  1.00  0.360          H  
ATOM   3931  N   HIS A 249      14.215  -1.577   0.104  1.00  0.220          N  
ATOM   3932  CA  HIS A 249      12.821  -1.225  -0.116  1.00  0.220          C  
ATOM   3933  C   HIS A 249      12.478   0.213   0.199  1.00  0.250          C  
ATOM   3934  O   HIS A 249      12.749   0.694   1.290  1.00  0.380          O  
ATOM   3935  CB  HIS A 249      11.991  -2.176   0.766  1.00  0.310          C  
ATOM   3936  CG  HIS A 249      10.516  -2.115   0.641  1.00  0.310          C  
ATOM   3937  ND1 HIS A 249       9.721  -1.216   1.317  1.00  0.310          N  
ATOM   3938  CD2 HIS A 249       9.692  -2.883  -0.075  1.00  0.310          C  
ATOM   3939  CE1 HIS A 249       8.457  -1.450   1.006  1.00  0.310          C  
ATOM   3940  NE2 HIS A 249       8.427  -2.454   0.152  1.00  0.310          N  
ATOM   3941  H   HIS A 249      14.619  -1.545   1.030  1.00  0.260          H  
ATOM   3942  HA  HIS A 249      12.552  -1.397  -1.158  1.00  0.260          H  
ATOM   3943 1HB  HIS A 249      12.293  -3.204   0.554  1.00  0.370          H  
ATOM   3944 2HB  HIS A 249      12.237  -1.983   1.806  1.00  0.370          H  
ATOM   3945  HD1 HIS A 249      10.023  -0.488   1.943  1.00  0.370          H  
ATOM   3946  HD2 HIS A 249       9.876  -3.708  -0.733  1.00  0.370          H  
ATOM   3947  HE1 HIS A 249       7.656  -0.864   1.438  1.00  0.370          H  
ATOM   3948  N   ASN A 250      11.822   0.854  -0.758  1.00  0.170          N  
ATOM   3949  CA  ASN A 250      11.298   2.206  -0.720  1.00  0.190          C  
ATOM   3950  C   ASN A 250       9.782   2.142  -0.762  1.00  0.290          C  
ATOM   3951  O   ASN A 250       9.214   1.699  -1.754  1.00  0.650          O  
ATOM   3952  CB  ASN A 250      11.868   2.982  -1.888  1.00  0.260          C  
ATOM   3953  CG  ASN A 250      11.416   4.365  -2.006  1.00  0.260          C  
ATOM   3954  OD1 ASN A 250      11.016   4.811  -3.093  1.00  0.260          O  
ATOM   3955  ND2 ASN A 250      11.463   5.065  -0.946  1.00  0.260          N  
ATOM   3956  H   ASN A 250      11.700   0.364  -1.646  1.00  0.200          H  
ATOM   3957  HA  ASN A 250      11.583   2.669   0.208  1.00  0.230          H  
ATOM   3958 1HB  ASN A 250      12.925   3.005  -1.775  1.00  0.310          H  
ATOM   3959 2HB  ASN A 250      11.664   2.449  -2.779  1.00  0.310          H  
ATOM   3960 1HD2 ASN A 250      11.168   6.030  -0.965  1.00  0.310          H  
ATOM   3961 2HD2 ASN A 250      11.842   4.663  -0.099  1.00  0.310          H  
ATOM   3962  N   GLY A 251       9.108   2.482   0.326  1.00  0.250          N  
ATOM   3963  CA  GLY A 251       7.656   2.326   0.323  1.00  0.230          C  
ATOM   3964  C   GLY A 251       7.094   1.877   1.654  1.00  0.170          C  
ATOM   3965  O   GLY A 251       7.732   2.024   2.707  1.00  0.240          O  
ATOM   3966  H   GLY A 251       9.589   2.858   1.125  1.00  0.300          H  
ATOM   3967 1HA  GLY A 251       7.173   3.240   0.008  1.00  0.280          H  
ATOM   3968 2HA  GLY A 251       7.390   1.582  -0.417  1.00  0.280          H  
ATOM   3969  N   GLU A 252       5.864   1.361   1.576  1.00  0.120          N  
ATOM   3970  CA  GLU A 252       5.086   0.836   2.700  1.00  0.120          C  
ATOM   3971  C   GLU A 252       4.119  -0.235   2.238  1.00  0.200          C  
ATOM   3972  O   GLU A 252       3.340  -0.012   1.318  1.00  0.300          O  
ATOM   3973  CB  GLU A 252       4.276   1.911   3.418  1.00  0.170          C  
ATOM   3974  CG  GLU A 252       3.420   1.309   4.554  1.00  0.170          C  
ATOM   3975  CD  GLU A 252       2.711   2.273   5.350  1.00  0.170          C  
ATOM   3976  OE1 GLU A 252       3.145   3.377   5.424  1.00  0.170          O  
ATOM   3977  OE2 GLU A 252       1.696   1.915   5.908  1.00  0.170          O  
ATOM   3978  H   GLU A 252       5.472   1.288   0.629  1.00  0.140          H  
ATOM   3979  HA  GLU A 252       5.773   0.378   3.417  1.00  0.140          H  
ATOM   3980 1HB  GLU A 252       4.947   2.662   3.841  1.00  0.200          H  
ATOM   3981 2HB  GLU A 252       3.613   2.413   2.710  1.00  0.200          H  
ATOM   3982 1HG  GLU A 252       2.662   0.658   4.123  1.00  0.200          H  
ATOM   3983 2HG  GLU A 252       4.057   0.704   5.201  1.00  0.200          H  
ATOM   3984  N   ILE A 253       4.082  -1.356   2.944  1.00  0.220          N  
ATOM   3985  CA  ILE A 253       3.133  -2.414   2.581  1.00  0.270          C  
ATOM   3986  C   ILE A 253       1.798  -2.167   3.322  1.00  0.180          C  
ATOM   3987  O   ILE A 253       1.773  -2.113   4.550  1.00  0.240          O  
ATOM   3988  CB  ILE A 253       3.763  -3.779   2.915  1.00  0.360          C  
ATOM   3989  CG1 ILE A 253       5.104  -3.881   2.096  1.00  0.360          C  
ATOM   3990  CG2 ILE A 253       2.793  -4.931   2.542  1.00  0.360          C  
ATOM   3991  CD1 ILE A 253       6.027  -4.999   2.457  1.00  0.360          C  
ATOM   3992  H   ILE A 253       4.771  -1.476   3.710  1.00  0.260          H  
ATOM   3993  HA  ILE A 253       2.946  -2.372   1.507  1.00  0.320          H  
ATOM   3994  HB  ILE A 253       3.994  -3.822   3.970  1.00  0.430          H  
ATOM   3995 1HG1 ILE A 253       4.857  -3.967   1.037  1.00  0.430          H  
ATOM   3996 2HG1 ILE A 253       5.671  -2.963   2.243  1.00  0.430          H  
ATOM   3997 1HG2 ILE A 253       3.234  -5.890   2.771  1.00  0.430          H  
ATOM   3998 2HG2 ILE A 253       1.880  -4.831   3.099  1.00  0.430          H  
ATOM   3999 3HG2 ILE A 253       2.564  -4.883   1.469  1.00  0.430          H  
ATOM   4000 1HD1 ILE A 253       6.911  -4.928   1.833  1.00  0.430          H  
ATOM   4001 2HD1 ILE A 253       6.323  -4.924   3.485  1.00  0.430          H  
ATOM   4002 3HD1 ILE A 253       5.558  -5.930   2.299  1.00  0.430          H  
ATOM   4003  N   ASN A 254       0.692  -2.013   2.570  1.00  0.160          N  
ATOM   4004  CA  ASN A 254      -0.622  -1.653   3.140  1.00  0.150          C  
ATOM   4005  C   ASN A 254      -1.384  -2.826   3.743  1.00  0.250          C  
ATOM   4006  O   ASN A 254      -2.225  -2.660   4.629  1.00  0.490          O  
ATOM   4007  CB  ASN A 254      -1.522  -1.031   2.087  1.00  0.210          C  
ATOM   4008  CG  ASN A 254      -1.092   0.317   1.619  1.00  0.210          C  
ATOM   4009  OD1 ASN A 254      -0.267   1.009   2.218  1.00  0.210          O  
ATOM   4010  ND2 ASN A 254      -1.675   0.719   0.536  1.00  0.210          N  
ATOM   4011  H   ASN A 254       0.762  -2.165   1.562  1.00  0.190          H  
ATOM   4012  HA  ASN A 254      -0.457  -0.927   3.938  1.00  0.180          H  
ATOM   4013 1HB  ASN A 254      -1.570  -1.697   1.220  1.00  0.260          H  
ATOM   4014 2HB  ASN A 254      -2.539  -0.947   2.480  1.00  0.260          H  
ATOM   4015 1HD2 ASN A 254      -1.487   1.624   0.165  1.00  0.260          H  
ATOM   4016 2HD2 ASN A 254      -2.357   0.131   0.088  1.00  0.260          H  
ATOM   4017  N   THR A 255      -1.076  -4.020   3.265  1.00  0.320          N  
ATOM   4018  CA  THR A 255      -1.756  -5.246   3.645  1.00  0.540          C  
ATOM   4019  C   THR A 255      -0.865  -6.171   4.443  1.00  0.390          C  
ATOM   4020  O   THR A 255      -1.150  -7.369   4.539  1.00  0.350          O  
ATOM   4021  CB  THR A 255      -2.227  -6.009   2.388  1.00  0.670          C  
ATOM   4022  OG1 THR A 255      -1.088  -6.291   1.537  1.00  0.670          O  
ATOM   4023  CG2 THR A 255      -3.211  -5.160   1.623  1.00  0.670          C  
ATOM   4024  H   THR A 255      -0.381  -4.093   2.523  1.00  0.380          H  
ATOM   4025  HA  THR A 255      -2.622  -4.992   4.255  1.00  0.650          H  
ATOM   4026  HB  THR A 255      -2.703  -6.947   2.679  1.00  0.800          H  
ATOM   4027  HG1 THR A 255      -0.505  -6.972   1.941  1.00  0.800          H  
ATOM   4028 1HG2 THR A 255      -3.543  -5.685   0.737  1.00  0.800          H  
ATOM   4029 2HG2 THR A 255      -4.061  -4.948   2.261  1.00  0.800          H  
ATOM   4030 3HG2 THR A 255      -2.728  -4.232   1.330  1.00  0.800          H  
ATOM   4031  N   LEU A 256       0.181  -5.620   5.051  1.00  0.340          N  
ATOM   4032  CA  LEU A 256       1.161  -6.423   5.768  1.00  0.260          C  
ATOM   4033  C   LEU A 256       0.537  -7.407   6.748  1.00  0.260          C  
ATOM   4034  O   LEU A 256       0.992  -8.543   6.848  1.00  0.260          O  
ATOM   4035  CB  LEU A 256       2.103  -5.523   6.564  1.00  0.400          C  
ATOM   4036  CG  LEU A 256       3.272  -6.237   7.282  1.00  0.400          C  
ATOM   4037  CD1 LEU A 256       4.262  -6.822   6.235  1.00  0.400          C  
ATOM   4038  CD2 LEU A 256       3.925  -5.287   8.228  1.00  0.400          C  
ATOM   4039  H   LEU A 256       0.327  -4.621   4.956  1.00  0.410          H  
ATOM   4040  HA  LEU A 256       1.721  -6.983   5.024  1.00  0.310          H  
ATOM   4041 1HB  LEU A 256       2.526  -4.780   5.885  1.00  0.480          H  
ATOM   4042 2HB  LEU A 256       1.522  -4.996   7.319  1.00  0.480          H  
ATOM   4043  HG  LEU A 256       2.891  -7.061   7.846  1.00  0.480          H  
ATOM   4044 1HD1 LEU A 256       5.060  -7.314   6.758  1.00  0.480          H  
ATOM   4045 2HD1 LEU A 256       3.768  -7.539   5.591  1.00  0.480          H  
ATOM   4046 3HD1 LEU A 256       4.674  -6.022   5.628  1.00  0.480          H  
ATOM   4047 1HD2 LEU A 256       4.740  -5.784   8.752  1.00  0.480          H  
ATOM   4048 2HD2 LEU A 256       4.288  -4.468   7.691  1.00  0.480          H  
ATOM   4049 3HD2 LEU A 256       3.192  -4.939   8.952  1.00  0.480          H  
ATOM   4050  N   ARG A 257      -0.504  -7.004   7.476  1.00  0.250          N  
ATOM   4051  CA  ARG A 257      -1.070  -7.918   8.448  1.00  0.250          C  
ATOM   4052  C   ARG A 257      -1.644  -9.159   7.772  1.00  0.220          C  
ATOM   4053  O   ARG A 257      -1.605 -10.253   8.347  1.00  0.210          O  
ATOM   4054  CB  ARG A 257      -2.132  -7.220   9.270  1.00  0.350          C  
ATOM   4055  CG  ARG A 257      -2.771  -8.042  10.388  1.00  0.350          C  
ATOM   4056  CD  ARG A 257      -1.765  -8.489  11.444  1.00  0.350          C  
ATOM   4057  NE  ARG A 257      -1.012  -7.358  12.048  1.00  0.350          N  
ATOM   4058  CZ  ARG A 257      -1.476  -6.540  13.022  1.00  0.350          C  
ATOM   4059  NH1 ARG A 257      -2.704  -6.722  13.449  1.00  0.350          N  
ATOM   4060  NH2 ARG A 257      -0.677  -5.586  13.502  1.00  0.350          N  
ATOM   4061  H   ARG A 257      -0.869  -6.068   7.360  1.00  0.300          H  
ATOM   4062  HA  ARG A 257      -0.266  -8.231   9.110  1.00  0.300          H  
ATOM   4063 1HB  ARG A 257      -1.697  -6.343   9.721  1.00  0.420          H  
ATOM   4064 2HB  ARG A 257      -2.936  -6.887   8.611  1.00  0.420          H  
ATOM   4065 1HG  ARG A 257      -3.540  -7.442  10.867  1.00  0.420          H  
ATOM   4066 2HG  ARG A 257      -3.234  -8.937   9.964  1.00  0.420          H  
ATOM   4067 1HD  ARG A 257      -2.295  -9.012  12.240  1.00  0.420          H  
ATOM   4068 2HD  ARG A 257      -1.047  -9.186  11.006  1.00  0.420          H  
ATOM   4069  HE  ARG A 257      -0.064  -7.208  11.733  1.00  0.420          H  
ATOM   4070 1HH1 ARG A 257      -3.258  -7.445  13.035  1.00  0.420          H  
ATOM   4071 2HH1 ARG A 257      -3.144  -6.166  14.198  1.00  0.420          H  
ATOM   4072 1HH2 ARG A 257       0.257  -5.489  13.140  1.00  0.420          H  
ATOM   4073 2HH2 ARG A 257      -0.979  -4.907  14.225  1.00  0.420          H  
ATOM   4074  N   GLY A 258      -2.218  -8.990   6.577  1.00  0.230          N  
ATOM   4075  CA  GLY A 258      -2.806 -10.114   5.889  1.00  0.230          C  
ATOM   4076  C   GLY A 258      -1.723 -10.975   5.330  1.00  0.270          C  
ATOM   4077  O   GLY A 258      -1.797 -12.201   5.404  1.00  0.320          O  
ATOM   4078  H   GLY A 258      -2.187  -8.092   6.099  1.00  0.280          H  
ATOM   4079 1HA  GLY A 258      -3.378 -10.696   6.593  1.00  0.280          H  
ATOM   4080 2HA  GLY A 258      -3.468  -9.782   5.093  1.00  0.280          H  
ATOM   4081  N   ASN A 259      -0.680 -10.337   4.803  1.00  0.250          N  
ATOM   4082  CA  ASN A 259       0.397 -11.070   4.164  1.00  0.350          C  
ATOM   4083  C   ASN A 259       1.069 -11.964   5.201  1.00  0.200          C  
ATOM   4084  O   ASN A 259       1.417 -13.114   4.907  1.00  0.180          O  
ATOM   4085  CB  ASN A 259       1.385 -10.098   3.562  1.00  0.450          C  
ATOM   4086  CG  ASN A 259       0.810  -9.336   2.378  1.00  0.450          C  
ATOM   4087  OD1 ASN A 259       0.765  -8.099   2.441  1.00  0.450          O  
ATOM   4088  ND2 ASN A 259       0.387 -10.001   1.333  1.00  0.450          N  
ATOM   4089  H   ASN A 259      -0.692  -9.311   4.794  1.00  0.300          H  
ATOM   4090  HA  ASN A 259      -0.012 -11.709   3.384  1.00  0.420          H  
ATOM   4091 1HB  ASN A 259       1.715  -9.389   4.319  1.00  0.540          H  
ATOM   4092 2HB  ASN A 259       2.245 -10.648   3.237  1.00  0.540          H  
ATOM   4093 1HD2 ASN A 259       0.015  -9.499   0.538  1.00  0.540          H  
ATOM   4094 2HD2 ASN A 259       0.442 -10.997   1.307  1.00  0.540          H  
ATOM   4095  N   ILE A 260       1.193 -11.449   6.430  1.00  0.150          N  
ATOM   4096  CA  ILE A 260       1.771 -12.204   7.526  1.00  0.120          C  
ATOM   4097  C   ILE A 260       0.879 -13.373   7.887  1.00  0.130          C  
ATOM   4098  O   ILE A 260       1.380 -14.489   8.045  1.00  0.140          O  
ATOM   4099  CB  ILE A 260       1.992 -11.345   8.779  1.00  0.180          C  
ATOM   4100  CG1 ILE A 260       3.076 -10.291   8.519  1.00  0.180          C  
ATOM   4101  CG2 ILE A 260       2.395 -12.268   9.965  1.00  0.180          C  
ATOM   4102  CD1 ILE A 260       3.110  -9.211   9.569  1.00  0.180          C  
ATOM   4103  H   ILE A 260       0.904 -10.477   6.580  1.00  0.180          H  
ATOM   4104  HA  ILE A 260       2.730 -12.592   7.202  1.00  0.140          H  
ATOM   4105  HB  ILE A 260       1.068 -10.813   9.023  1.00  0.220          H  
ATOM   4106 1HG1 ILE A 260       4.048 -10.778   8.494  1.00  0.220          H  
ATOM   4107 2HG1 ILE A 260       2.903  -9.834   7.553  1.00  0.220          H  
ATOM   4108 1HG2 ILE A 260       2.543 -11.686  10.859  1.00  0.220          H  
ATOM   4109 2HG2 ILE A 260       1.613 -12.991  10.163  1.00  0.220          H  
ATOM   4110 3HG2 ILE A 260       3.319 -12.797   9.720  1.00  0.220          H  
ATOM   4111 1HD1 ILE A 260       3.869  -8.501   9.333  1.00  0.220          H  
ATOM   4112 2HD1 ILE A 260       2.146  -8.704   9.585  1.00  0.220          H  
ATOM   4113 3HD1 ILE A 260       3.313  -9.623  10.545  1.00  0.220          H  
ATOM   4114  N   ASN A 261      -0.435 -13.137   8.049  1.00  0.160          N  
ATOM   4115  CA  ASN A 261      -1.328 -14.231   8.408  1.00  0.220          C  
ATOM   4116  C   ASN A 261      -1.320 -15.335   7.364  1.00  0.260          C  
ATOM   4117  O   ASN A 261      -1.309 -16.522   7.718  1.00  0.300          O  
ATOM   4118  CB  ASN A 261      -2.755 -13.725   8.559  1.00  0.280          C  
ATOM   4119  CG  ASN A 261      -3.012 -12.963   9.816  1.00  0.280          C  
ATOM   4120  OD1 ASN A 261      -2.343 -13.154  10.843  1.00  0.280          O  
ATOM   4121  ND2 ASN A 261      -3.988 -12.088   9.770  1.00  0.280          N  
ATOM   4122  H   ASN A 261      -0.814 -12.188   7.950  1.00  0.190          H  
ATOM   4123  HA  ASN A 261      -0.990 -14.660   9.350  1.00  0.260          H  
ATOM   4124 1HB  ASN A 261      -2.990 -13.072   7.712  1.00  0.340          H  
ATOM   4125 2HB  ASN A 261      -3.444 -14.567   8.513  1.00  0.340          H  
ATOM   4126 1HD2 ASN A 261      -4.206 -11.551  10.580  1.00  0.340          H  
ATOM   4127 2HD2 ASN A 261      -4.516 -11.934   8.907  1.00  0.340          H  
ATOM   4128  N   TRP A 262      -1.271 -14.958   6.078  1.00  0.270          N  
ATOM   4129  CA  TRP A 262      -1.269 -15.957   5.024  1.00  0.320          C  
ATOM   4130  C   TRP A 262       0.030 -16.760   5.064  1.00  0.290          C  
ATOM   4131  O   TRP A 262      -0.002 -17.989   4.966  1.00  0.340          O  
ATOM   4132  CB  TRP A 262      -1.409 -15.323   3.624  1.00  0.430          C  
ATOM   4133  CG  TRP A 262      -2.755 -14.631   3.287  1.00  0.430          C  
ATOM   4134  CD1 TRP A 262      -2.915 -13.307   2.980  1.00  0.430          C  
ATOM   4135  CD2 TRP A 262      -4.080 -15.207   3.216  1.00  0.430          C  
ATOM   4136  NE1 TRP A 262      -4.225 -13.026   2.724  1.00  0.430          N  
ATOM   4137  CE2 TRP A 262      -4.958 -14.168   2.859  1.00  0.430          C  
ATOM   4138  CE3 TRP A 262      -4.589 -16.489   3.411  1.00  0.430          C  
ATOM   4139  CZ2 TRP A 262      -6.311 -14.377   2.694  1.00  0.430          C  
ATOM   4140  CZ3 TRP A 262      -5.954 -16.692   3.250  1.00  0.430          C  
ATOM   4141  CH2 TRP A 262      -6.794 -15.660   2.900  1.00  0.430          C  
ATOM   4142  H   TRP A 262      -1.298 -13.962   5.841  1.00  0.320          H  
ATOM   4143  HA  TRP A 262      -2.103 -16.636   5.187  1.00  0.380          H  
ATOM   4144 1HB  TRP A 262      -0.625 -14.573   3.501  1.00  0.510          H  
ATOM   4145 2HB  TRP A 262      -1.239 -16.085   2.865  1.00  0.510          H  
ATOM   4146  HD1 TRP A 262      -2.117 -12.585   2.933  1.00  0.510          H  
ATOM   4147  HE1 TRP A 262      -4.569 -12.111   2.463  1.00  0.510          H  
ATOM   4148  HE3 TRP A 262      -3.936 -17.322   3.677  1.00  0.510          H  
ATOM   4149  HZ2 TRP A 262      -6.981 -13.575   2.412  1.00  0.510          H  
ATOM   4150  HZ3 TRP A 262      -6.334 -17.704   3.401  1.00  0.510          H  
ATOM   4151  HH2 TRP A 262      -7.859 -15.859   2.778  1.00  0.510          H  
ATOM   4152  N   MET A 263       1.181 -16.089   5.223  1.00  0.260          N  
ATOM   4153  CA  MET A 263       2.434 -16.828   5.287  1.00  0.260          C  
ATOM   4154  C   MET A 263       2.466 -17.754   6.489  1.00  0.250          C  
ATOM   4155  O   MET A 263       2.859 -18.912   6.351  1.00  0.290          O  
ATOM   4156  CB  MET A 263       3.629 -15.884   5.256  1.00  0.360          C  
ATOM   4157  CG  MET A 263       3.945 -15.265   3.856  1.00  0.360          C  
ATOM   4158  SD  MET A 263       4.536 -16.495   2.620  1.00  0.360          S  
ATOM   4159  CE  MET A 263       6.215 -16.873   3.205  1.00  0.360          C  
ATOM   4160  H   MET A 263       1.189 -15.065   5.283  1.00  0.310          H  
ATOM   4161  HA  MET A 263       2.497 -17.453   4.401  1.00  0.310          H  
ATOM   4162 1HB  MET A 263       3.401 -15.057   5.924  1.00  0.440          H  
ATOM   4163 2HB  MET A 263       4.511 -16.384   5.649  1.00  0.440          H  
ATOM   4164 1HG  MET A 263       3.034 -14.802   3.472  1.00  0.440          H  
ATOM   4165 2HG  MET A 263       4.696 -14.492   3.942  1.00  0.440          H  
ATOM   4166 1HE  MET A 263       6.681 -17.606   2.543  1.00  0.440          H  
ATOM   4167 2HE  MET A 263       6.816 -15.962   3.215  1.00  0.440          H  
ATOM   4168 3HE  MET A 263       6.171 -17.285   4.212  1.00  0.440          H  
ATOM   4169  N   ARG A 264       1.992 -17.293   7.652  1.00  0.230          N  
ATOM   4170  CA  ARG A 264       1.998 -18.167   8.818  1.00  0.250          C  
ATOM   4171  C   ARG A 264       1.165 -19.415   8.570  1.00  0.280          C  
ATOM   4172  O   ARG A 264       1.573 -20.525   8.912  1.00  0.300          O  
ATOM   4173  CB  ARG A 264       1.467 -17.441  10.038  1.00  0.340          C  
ATOM   4174  CG  ARG A 264       2.400 -16.401  10.618  1.00  0.340          C  
ATOM   4175  CD  ARG A 264       1.755 -15.664  11.712  1.00  0.340          C  
ATOM   4176  NE  ARG A 264       2.664 -14.719  12.338  1.00  0.340          N  
ATOM   4177  CZ  ARG A 264       2.297 -13.738  13.188  1.00  0.340          C  
ATOM   4178  NH1 ARG A 264       1.029 -13.561  13.492  1.00  0.340          N  
ATOM   4179  NH2 ARG A 264       3.221 -12.954  13.712  1.00  0.340          N  
ATOM   4180  H   ARG A 264       1.671 -16.324   7.734  1.00  0.280          H  
ATOM   4181  HA  ARG A 264       3.027 -18.468   9.017  1.00  0.300          H  
ATOM   4182 1HB  ARG A 264       0.538 -16.933   9.773  1.00  0.410          H  
ATOM   4183 2HB  ARG A 264       1.237 -18.163  10.819  1.00  0.410          H  
ATOM   4184 1HG  ARG A 264       3.291 -16.895  11.008  1.00  0.410          H  
ATOM   4185 2HG  ARG A 264       2.693 -15.694   9.845  1.00  0.410          H  
ATOM   4186 1HD  ARG A 264       0.907 -15.113  11.304  1.00  0.410          H  
ATOM   4187 2HD  ARG A 264       1.409 -16.364  12.470  1.00  0.410          H  
ATOM   4188  HE  ARG A 264       3.652 -14.817  12.133  1.00  0.410          H  
ATOM   4189 1HH1 ARG A 264       0.328 -14.155  13.077  1.00  0.410          H  
ATOM   4190 2HH1 ARG A 264       0.754 -12.826  14.127  1.00  0.410          H  
ATOM   4191 1HH2 ARG A 264       4.192 -13.100  13.472  1.00  0.410          H  
ATOM   4192 2HH2 ARG A 264       2.959 -12.217  14.351  1.00  0.410          H  
ATOM   4193  N   ALA A 265      -0.004 -19.260   7.946  1.00  0.270          N  
ATOM   4194  CA  ALA A 265      -0.828 -20.419   7.647  1.00  0.310          C  
ATOM   4195  C   ALA A 265      -0.087 -21.390   6.707  1.00  0.340          C  
ATOM   4196  O   ALA A 265      -0.153 -22.610   6.886  1.00  0.410          O  
ATOM   4197  CB  ALA A 265      -2.146 -19.969   7.032  1.00  0.420          C  
ATOM   4198  H   ALA A 265      -0.345 -18.319   7.717  1.00  0.320          H  
ATOM   4199  HA  ALA A 265      -1.031 -20.940   8.581  1.00  0.370          H  
ATOM   4200 1HB  ALA A 265      -2.770 -20.828   6.833  1.00  0.500          H  
ATOM   4201 2HB  ALA A 265      -2.651 -19.297   7.722  1.00  0.500          H  
ATOM   4202 3HB  ALA A 265      -1.945 -19.442   6.097  1.00  0.500          H  
ATOM   4203  N   ARG A 266       0.662 -20.835   5.739  1.00  0.360          N  
ATOM   4204  CA  ARG A 266       1.416 -21.605   4.747  1.00  0.490          C  
ATOM   4205  C   ARG A 266       2.706 -22.246   5.272  1.00  0.580          C  
ATOM   4206  O   ARG A 266       3.139 -23.274   4.749  1.00  0.630          O  
ATOM   4207  CB  ARG A 266       1.753 -20.720   3.573  1.00  0.630          C  
ATOM   4208  CG  ARG A 266       0.569 -20.292   2.739  1.00  0.630          C  
ATOM   4209  CD  ARG A 266       0.983 -19.349   1.686  1.00  0.630          C  
ATOM   4210  NE  ARG A 266      -0.156 -18.815   0.951  1.00  0.630          N  
ATOM   4211  CZ  ARG A 266      -0.750 -19.379  -0.124  1.00  0.630          C  
ATOM   4212  NH1 ARG A 266      -0.309 -20.509  -0.649  1.00  0.630          N  
ATOM   4213  NH2 ARG A 266      -1.803 -18.787  -0.664  1.00  0.630          N  
ATOM   4214  H   ARG A 266       0.624 -19.813   5.640  1.00  0.430          H  
ATOM   4215  HA  ARG A 266       0.768 -22.398   4.388  1.00  0.590          H  
ATOM   4216 1HB  ARG A 266       2.276 -19.834   3.918  1.00  0.760          H  
ATOM   4217 2HB  ARG A 266       2.414 -21.262   2.915  1.00  0.760          H  
ATOM   4218 1HG  ARG A 266       0.132 -21.170   2.261  1.00  0.760          H  
ATOM   4219 2HG  ARG A 266      -0.189 -19.823   3.357  1.00  0.760          H  
ATOM   4220 1HD  ARG A 266       1.517 -18.509   2.140  1.00  0.760          H  
ATOM   4221 2HD  ARG A 266       1.635 -19.863   0.999  1.00  0.760          H  
ATOM   4222  HE  ARG A 266      -0.562 -17.950   1.291  1.00  0.760          H  
ATOM   4223 1HH1 ARG A 266       0.477 -20.998  -0.256  1.00  0.760          H  
ATOM   4224 2HH1 ARG A 266      -0.775 -20.885  -1.462  1.00  0.760          H  
ATOM   4225 1HH2 ARG A 266      -2.170 -17.896  -0.293  1.00  0.760          H  
ATOM   4226 2HH2 ARG A 266      -2.273 -19.211  -1.452  1.00  0.760          H  
ATOM   4227  N   GLU A 267       3.286 -21.720   6.349  1.00  0.640          N  
ATOM   4228  CA  GLU A 267       4.532 -22.276   6.879  1.00  0.720          C  
ATOM   4229  C   GLU A 267       4.420 -23.738   7.253  1.00  0.710          C  
ATOM   4230  O   GLU A 267       5.360 -24.509   7.056  1.00  0.860          O  
ATOM   4231  CB  GLU A 267       5.052 -21.446   8.045  1.00  0.980          C  
ATOM   4232  CG  GLU A 267       5.679 -20.132   7.609  1.00  0.980          C  
ATOM   4233  CD  GLU A 267       5.916 -19.209   8.717  1.00  0.980          C  
ATOM   4234  OE1 GLU A 267       5.468 -19.486   9.796  1.00  0.980          O  
ATOM   4235  OE2 GLU A 267       6.575 -18.211   8.522  1.00  0.980          O  
ATOM   4236  H   GLU A 267       2.915 -20.849   6.743  1.00  0.770          H  
ATOM   4237  HA  GLU A 267       5.275 -22.204   6.109  1.00  0.860          H  
ATOM   4238 1HB  GLU A 267       4.223 -21.218   8.720  1.00  1.170          H  
ATOM   4239 2HB  GLU A 267       5.794 -22.016   8.605  1.00  1.170          H  
ATOM   4240 1HG  GLU A 267       6.637 -20.369   7.155  1.00  1.170          H  
ATOM   4241 2HG  GLU A 267       5.075 -19.661   6.856  1.00  1.170          H  
ATOM   4242  N   GLN A 268       3.248 -24.185   7.670  1.00  0.640          N  
ATOM   4243  CA  GLN A 268       3.110 -25.573   8.070  1.00  0.670          C  
ATOM   4244  C   GLN A 268       3.073 -26.542   6.885  1.00  0.630          C  
ATOM   4245  O   GLN A 268       3.021 -27.751   7.088  1.00  1.260          O  
ATOM   4246  CB  GLN A 268       1.843 -25.751   8.910  1.00  0.930          C  
ATOM   4247  CG  GLN A 268       1.851 -24.973  10.215  1.00  0.930          C  
ATOM   4248  CD  GLN A 268       2.978 -25.400  11.124  1.00  0.930          C  
ATOM   4249  OE1 GLN A 268       3.150 -26.588  11.400  1.00  0.930          O  
ATOM   4250  NE2 GLN A 268       3.760 -24.436  11.591  1.00  0.930          N  
ATOM   4251  H   GLN A 268       2.464 -23.548   7.789  1.00  0.770          H  
ATOM   4252  HA  GLN A 268       3.975 -25.837   8.678  1.00  0.800          H  
ATOM   4253 1HB  GLN A 268       0.980 -25.418   8.328  1.00  1.110          H  
ATOM   4254 2HB  GLN A 268       1.699 -26.806   9.139  1.00  1.110          H  
ATOM   4255 1HG  GLN A 268       1.971 -23.912   9.997  1.00  1.110          H  
ATOM   4256 2HG  GLN A 268       0.906 -25.142  10.733  1.00  1.110          H  
ATOM   4257 1HE2 GLN A 268       4.523 -24.663  12.198  1.00  1.110          H  
ATOM   4258 2HE2 GLN A 268       3.585 -23.478  11.340  1.00  1.110          H  
ATOM   4259  N   GLN A 269       3.075 -26.042   5.651  1.00  0.640          N  
ATOM   4260  CA  GLN A 269       3.081 -26.944   4.515  1.00  0.690          C  
ATOM   4261  C   GLN A 269       4.182 -26.654   3.498  1.00  0.630          C  
ATOM   4262  O   GLN A 269       4.132 -27.217   2.408  1.00  0.810          O  
ATOM   4263  CB  GLN A 269       1.706 -26.954   3.802  1.00  0.950          C  
ATOM   4264  CG  GLN A 269       1.235 -25.610   3.168  1.00  0.950          C  
ATOM   4265  CD  GLN A 269      -0.156 -25.741   2.451  1.00  0.950          C  
ATOM   4266  OE1 GLN A 269      -1.111 -26.294   3.023  1.00  0.950          O  
ATOM   4267  NE2 GLN A 269      -0.252 -25.232   1.207  1.00  0.950          N  
ATOM   4268  H   GLN A 269       3.108 -25.032   5.496  1.00  0.770          H  
ATOM   4269  HA  GLN A 269       3.261 -27.950   4.886  1.00  0.830          H  
ATOM   4270 1HB  GLN A 269       1.721 -27.701   3.010  1.00  1.140          H  
ATOM   4271 2HB  GLN A 269       0.943 -27.259   4.518  1.00  1.140          H  
ATOM   4272 1HG  GLN A 269       1.141 -24.871   3.960  1.00  1.140          H  
ATOM   4273 2HG  GLN A 269       1.976 -25.282   2.433  1.00  1.140          H  
ATOM   4274 1HE2 GLN A 269      -1.133 -25.292   0.655  1.00  1.140          H  
ATOM   4275 2HE2 GLN A 269       0.543 -24.785   0.790  1.00  1.140          H  
ATOM   4276  N   PHE A 270       5.188 -25.824   3.817  1.00  0.590          N  
ATOM   4277  CA  PHE A 270       6.200 -25.570   2.779  1.00  0.760          C  
ATOM   4278  C   PHE A 270       7.216 -26.675   2.742  1.00  0.550          C  
ATOM   4279  O   PHE A 270       7.922 -26.863   3.727  1.00  0.700          O  
ATOM   4280  CB  PHE A 270       7.001 -24.281   3.018  1.00  1.000          C  
ATOM   4281  CG  PHE A 270       6.315 -22.971   2.798  1.00  1.000          C  
ATOM   4282  CD1 PHE A 270       6.406 -21.983   3.744  1.00  1.000          C  
ATOM   4283  CD2 PHE A 270       5.590 -22.717   1.652  1.00  1.000          C  
ATOM   4284  CE1 PHE A 270       5.787 -20.766   3.564  1.00  1.000          C  
ATOM   4285  CE2 PHE A 270       4.977 -21.510   1.481  1.00  1.000          C  
ATOM   4286  CZ  PHE A 270       5.081 -20.532   2.439  1.00  1.000          C  
ATOM   4287  H   PHE A 270       5.251 -25.375   4.740  1.00  0.710          H  
ATOM   4288  HA  PHE A 270       5.707 -25.533   1.806  1.00  0.910          H  
ATOM   4289 1HB  PHE A 270       7.363 -24.292   4.047  1.00  1.200          H  
ATOM   4290 2HB  PHE A 270       7.858 -24.307   2.396  1.00  1.200          H  
ATOM   4291  HD1 PHE A 270       6.983 -22.172   4.650  1.00  1.200          H  
ATOM   4292  HD2 PHE A 270       5.502 -23.489   0.877  1.00  1.200          H  
ATOM   4293  HE1 PHE A 270       5.858 -19.992   4.323  1.00  1.200          H  
ATOM   4294  HE2 PHE A 270       4.404 -21.331   0.594  1.00  1.200          H  
ATOM   4295  HZ  PHE A 270       4.590 -19.575   2.304  1.00  1.200          H  
ATOM   4296  N   VAL A 271       7.317 -27.376   1.610  1.00  0.570          N  
ATOM   4297  CA  VAL A 271       8.249 -28.497   1.475  1.00  0.470          C  
ATOM   4298  C   VAL A 271       9.090 -28.418   0.199  1.00  0.690          C  
ATOM   4299  O   VAL A 271       8.536 -28.166  -0.855  1.00  0.990          O  
ATOM   4300  CB  VAL A 271       7.467 -29.833   1.498  1.00  0.700          C  
ATOM   4301  CG1 VAL A 271       8.425 -31.025   1.327  1.00  0.700          C  
ATOM   4302  CG2 VAL A 271       6.699 -29.949   2.826  1.00  0.700          C  
ATOM   4303  H   VAL A 271       6.672 -27.152   0.821  1.00  0.680          H  
ATOM   4304  HA  VAL A 271       8.900 -28.506   2.328  1.00  0.560          H  
ATOM   4305  HB  VAL A 271       6.760 -29.853   0.666  1.00  0.840          H  
ATOM   4306 1HG1 VAL A 271       7.849 -31.950   1.345  1.00  0.840          H  
ATOM   4307 2HG1 VAL A 271       8.954 -30.964   0.377  1.00  0.840          H  
ATOM   4308 3HG1 VAL A 271       9.145 -31.034   2.145  1.00  0.840          H  
ATOM   4309 1HG2 VAL A 271       6.143 -30.883   2.842  1.00  0.840          H  
ATOM   4310 2HG2 VAL A 271       7.404 -29.928   3.656  1.00  0.840          H  
ATOM   4311 3HG2 VAL A 271       5.998 -29.125   2.926  1.00  0.840          H  
ATOM   4312  N   SER A 272      10.400 -28.649   0.270  1.00  0.670          N  
ATOM   4313  CA  SER A 272      11.222 -28.691  -0.948  1.00  0.910          C  
ATOM   4314  C   SER A 272      12.468 -29.525  -0.752  1.00  0.910          C  
ATOM   4315  O   SER A 272      13.123 -29.463   0.290  1.00  0.760          O  
ATOM   4316  CB  SER A 272      11.604 -27.330  -1.456  1.00  1.180          C  
ATOM   4317  OG  SER A 272      12.427 -27.472  -2.578  1.00  1.180          O  
ATOM   4318  H   SER A 272      10.822 -28.832   1.169  1.00  0.800          H  
ATOM   4319  HA  SER A 272      10.641 -29.178  -1.733  1.00  1.090          H  
ATOM   4320 1HB  SER A 272      10.709 -26.786  -1.738  1.00  1.410          H  
ATOM   4321 2HB  SER A 272      12.111 -26.777  -0.701  1.00  1.410          H  
ATOM   4322  HG  SER A 272      12.645 -26.582  -2.870  1.00  1.410          H  
ATOM   4323  N   GLU A 273      12.813 -30.310  -1.769  1.00  1.130          N  
ATOM   4324  CA  GLU A 273      13.975 -31.188  -1.713  1.00  1.210          C  
ATOM   4325  C   GLU A 273      15.264 -30.423  -1.477  1.00  1.090          C  
ATOM   4326  O   GLU A 273      16.131 -30.864  -0.714  1.00  1.640          O  
ATOM   4327  CB  GLU A 273      14.076 -31.994  -3.010  1.00  1.660          C  
ATOM   4328  CG  GLU A 273      12.917 -32.972  -3.230  1.00  1.660          C  
ATOM   4329  CD  GLU A 273      11.693 -32.302  -3.800  1.00  1.660          C  
ATOM   4330  OE1 GLU A 273      11.754 -31.113  -4.032  1.00  1.660          O  
ATOM   4331  OE2 GLU A 273      10.702 -32.955  -3.982  1.00  1.660          O  
ATOM   4332  H   GLU A 273      12.239 -30.308  -2.616  1.00  1.360          H  
ATOM   4333  HA  GLU A 273      13.836 -31.882  -0.884  1.00  1.450          H  
ATOM   4334 1HB  GLU A 273      14.119 -31.314  -3.861  1.00  1.990          H  
ATOM   4335 2HB  GLU A 273      15.002 -32.569  -3.007  1.00  1.990          H  
ATOM   4336 1HG  GLU A 273      13.241 -33.758  -3.911  1.00  1.990          H  
ATOM   4337 2HG  GLU A 273      12.663 -33.435  -2.278  1.00  1.990          H  
ATOM   4338  N   SER A 274      15.349 -29.231  -2.040  1.00  0.920          N  
ATOM   4339  CA  SER A 274      16.532 -28.404  -1.923  1.00  1.070          C  
ATOM   4340  C   SER A 274      16.816 -27.943  -0.497  1.00  0.910          C  
ATOM   4341  O   SER A 274      17.922 -27.474  -0.218  1.00  1.050          O  
ATOM   4342  CB  SER A 274      16.432 -27.200  -2.838  1.00  1.440          C  
ATOM   4343  OG  SER A 274      15.425 -26.327  -2.430  1.00  1.440          O  
ATOM   4344  H   SER A 274      14.588 -28.907  -2.626  1.00  1.100          H  
ATOM   4345  HA  SER A 274      17.384 -28.999  -2.251  1.00  1.280          H  
ATOM   4346 1HB  SER A 274      17.387 -26.674  -2.844  1.00  1.730          H  
ATOM   4347 2HB  SER A 274      16.236 -27.532  -3.856  1.00  1.730          H  
ATOM   4348  HG  SER A 274      15.530 -25.545  -2.990  1.00  1.730          H  
ATOM   4349  N   PHE A 275      15.838 -28.044   0.416  1.00  0.720          N  
ATOM   4350  CA  PHE A 275      16.093 -27.612   1.777  1.00  0.660          C  
ATOM   4351  C   PHE A 275      16.310 -28.772   2.761  1.00  0.830          C  
ATOM   4352  O   PHE A 275      16.651 -28.513   3.912  1.00  1.660          O  
ATOM   4353  CB  PHE A 275      14.965 -26.727   2.338  1.00  0.950          C  
ATOM   4354  CG  PHE A 275      14.710 -25.326   1.706  1.00  0.950          C  
ATOM   4355  CD1 PHE A 275      13.477 -25.022   1.126  1.00  0.950          C  
ATOM   4356  CD2 PHE A 275      15.679 -24.317   1.726  1.00  0.950          C  
ATOM   4357  CE1 PHE A 275      13.211 -23.768   0.607  1.00  0.950          C  
ATOM   4358  CE2 PHE A 275      15.410 -23.054   1.194  1.00  0.950          C  
ATOM   4359  CZ  PHE A 275      14.175 -22.783   0.643  1.00  0.950          C  
ATOM   4360  H   PHE A 275      14.933 -28.453   0.177  1.00  0.860          H  
ATOM   4361  HA  PHE A 275      17.003 -27.017   1.774  1.00  0.790          H  
ATOM   4362 1HB  PHE A 275      14.044 -27.292   2.242  1.00  1.140          H  
ATOM   4363 2HB  PHE A 275      15.140 -26.579   3.401  1.00  1.140          H  
ATOM   4364  HD1 PHE A 275      12.706 -25.781   1.113  1.00  1.140          H  
ATOM   4365  HD2 PHE A 275      16.654 -24.520   2.173  1.00  1.140          H  
ATOM   4366  HE1 PHE A 275      12.237 -23.554   0.176  1.00  1.140          H  
ATOM   4367  HE2 PHE A 275      16.171 -22.274   1.220  1.00  1.140          H  
ATOM   4368  HZ  PHE A 275      13.963 -21.784   0.238  1.00  1.140          H  
ATOM   4369  N   GLY A 276      16.091 -30.029   2.360  1.00  0.850          N  
ATOM   4370  CA  GLY A 276      16.264 -31.171   3.273  1.00  0.950          C  
ATOM   4371  C   GLY A 276      15.558 -31.038   4.633  1.00  0.710          C  
ATOM   4372  O   GLY A 276      14.557 -30.333   4.786  1.00  0.790          O  
ATOM   4373  H   GLY A 276      15.880 -30.234   1.376  1.00  1.020          H  
ATOM   4374 1HA  GLY A 276      15.904 -32.070   2.773  1.00  1.140          H  
ATOM   4375 2HA  GLY A 276      17.330 -31.328   3.441  1.00  1.140          H  
ATOM   4376  N   GLU A 277      16.148 -31.684   5.654  1.00  0.840          N  
ATOM   4377  CA  GLU A 277      15.657 -31.642   7.034  1.00  0.700          C  
ATOM   4378  C   GLU A 277      15.820 -30.257   7.659  1.00  0.810          C  
ATOM   4379  O   GLU A 277      15.082 -29.880   8.575  1.00  1.530          O  
ATOM   4380  CB  GLU A 277      16.353 -32.719   7.887  1.00  1.040          C  
ATOM   4381  CG  GLU A 277      17.891 -32.582   8.078  1.00  1.040          C  
ATOM   4382  CD  GLU A 277      18.706 -33.218   6.963  1.00  1.040          C  
ATOM   4383  OE1 GLU A 277      18.216 -33.287   5.854  1.00  1.040          O  
ATOM   4384  OE2 GLU A 277      19.804 -33.644   7.224  1.00  1.040          O  
ATOM   4385  H   GLU A 277      16.973 -32.257   5.459  1.00  1.010          H  
ATOM   4386  HA  GLU A 277      14.592 -31.873   7.018  1.00  0.840          H  
ATOM   4387 1HB  GLU A 277      15.905 -32.726   8.881  1.00  1.240          H  
ATOM   4388 2HB  GLU A 277      16.166 -33.698   7.447  1.00  1.240          H  
ATOM   4389 1HG  GLU A 277      18.168 -31.533   8.158  1.00  1.240          H  
ATOM   4390 2HG  GLU A 277      18.157 -33.058   9.019  1.00  1.240          H  
ATOM   4391  N   ASP A 278      16.725 -29.459   7.094  1.00  0.770          N  
ATOM   4392  CA  ASP A 278      16.997 -28.098   7.535  1.00  0.980          C  
ATOM   4393  C   ASP A 278      15.760 -27.239   7.382  1.00  0.800          C  
ATOM   4394  O   ASP A 278      15.645 -26.183   7.994  1.00  0.800          O  
ATOM   4395  CB  ASP A 278      18.121 -27.425   6.722  1.00  1.290          C  
ATOM   4396  CG  ASP A 278      19.559 -27.911   6.983  1.00  1.290          C  
ATOM   4397  OD1 ASP A 278      19.813 -28.558   7.981  1.00  1.290          O  
ATOM   4398  OD2 ASP A 278      20.402 -27.658   6.118  1.00  1.290          O  
ATOM   4399  H   ASP A 278      17.291 -29.847   6.347  1.00  0.920          H  
ATOM   4400  HA  ASP A 278      17.280 -28.122   8.586  1.00  1.180          H  
ATOM   4401 1HB  ASP A 278      17.918 -27.549   5.672  1.00  1.550          H  
ATOM   4402 2HB  ASP A 278      18.090 -26.352   6.916  1.00  1.550          H  
ATOM   4403  N   LEU A 279      14.803 -27.665   6.565  1.00  0.740          N  
ATOM   4404  CA  LEU A 279      13.634 -26.857   6.346  1.00  0.690          C  
ATOM   4405  C   LEU A 279      12.933 -26.539   7.660  1.00  0.650          C  
ATOM   4406  O   LEU A 279      12.444 -25.430   7.837  1.00  0.730          O  
ATOM   4407  CB  LEU A 279      12.750 -27.528   5.312  1.00  0.990          C  
ATOM   4408  CG  LEU A 279      11.473 -26.798   4.839  1.00  0.990          C  
ATOM   4409  CD1 LEU A 279      11.739 -25.394   4.360  1.00  0.990          C  
ATOM   4410  CD2 LEU A 279      11.007 -27.537   3.650  1.00  0.990          C  
ATOM   4411  H   LEU A 279      14.867 -28.577   6.093  1.00  0.890          H  
ATOM   4412  HA  LEU A 279      13.972 -25.944   5.889  1.00  0.830          H  
ATOM   4413 1HB  LEU A 279      13.353 -27.765   4.453  1.00  1.180          H  
ATOM   4414 2HB  LEU A 279      12.427 -28.480   5.739  1.00  1.180          H  
ATOM   4415  HG  LEU A 279      10.714 -26.776   5.627  1.00  1.180          H  
ATOM   4416 1HD1 LEU A 279      10.812 -24.961   3.983  1.00  1.180          H  
ATOM   4417 2HD1 LEU A 279      12.093 -24.798   5.179  1.00  1.180          H  
ATOM   4418 3HD1 LEU A 279      12.463 -25.412   3.587  1.00  1.180          H  
ATOM   4419 1HD2 LEU A 279      10.158 -27.038   3.279  1.00  1.180          H  
ATOM   4420 2HD2 LEU A 279      11.778 -27.534   2.887  1.00  1.180          H  
ATOM   4421 3HD2 LEU A 279      10.767 -28.565   3.924  1.00  1.180          H  
ATOM   4422  N   ASN A 280      12.958 -27.459   8.628  1.00  0.660          N  
ATOM   4423  CA  ASN A 280      12.290 -27.247   9.906  1.00  0.690          C  
ATOM   4424  C   ASN A 280      12.921 -26.107  10.711  1.00  0.740          C  
ATOM   4425  O   ASN A 280      12.305 -25.558  11.625  1.00  1.090          O  
ATOM   4426  CB  ASN A 280      12.297 -28.530  10.699  1.00  0.950          C  
ATOM   4427  CG  ASN A 280      11.345 -29.545  10.132  1.00  0.950          C  
ATOM   4428  OD1 ASN A 280      10.366 -29.213   9.448  1.00  0.950          O  
ATOM   4429  ND2 ASN A 280      11.623 -30.792  10.393  1.00  0.950          N  
ATOM   4430  H   ASN A 280      13.444 -28.351   8.477  1.00  0.790          H  
ATOM   4431  HA  ASN A 280      11.259 -26.980   9.711  1.00  0.830          H  
ATOM   4432 1HB  ASN A 280      13.306 -28.951  10.696  1.00  1.140          H  
ATOM   4433 2HB  ASN A 280      12.027 -28.324  11.734  1.00  1.140          H  
ATOM   4434 1HD2 ASN A 280      11.036 -31.518  10.038  1.00  1.140          H  
ATOM   4435 2HD2 ASN A 280      12.426 -31.024  10.943  1.00  1.140          H  
ATOM   4436  N   LYS A 281      14.168 -25.768  10.388  1.00  0.560          N  
ATOM   4437  CA  LYS A 281      14.933 -24.748  11.073  1.00  0.580          C  
ATOM   4438  C   LYS A 281      14.698 -23.387  10.458  1.00  0.510          C  
ATOM   4439  O   LYS A 281      15.113 -22.374  11.024  1.00  0.530          O  
ATOM   4440  CB  LYS A 281      16.424 -25.034  10.940  1.00  0.800          C  
ATOM   4441  CG  LYS A 281      16.929 -26.301  11.578  1.00  0.800          C  
ATOM   4442  CD  LYS A 281      18.400 -26.417  11.271  1.00  0.800          C  
ATOM   4443  CE  LYS A 281      19.078 -27.617  11.902  1.00  0.800          C  
ATOM   4444  NZ  LYS A 281      20.535 -27.638  11.553  1.00  0.800          N  
ATOM   4445  H   LYS A 281      14.611 -26.212   9.583  1.00  0.670          H  
ATOM   4446  HA  LYS A 281      14.634 -24.719  12.120  1.00  0.700          H  
ATOM   4447 1HB  LYS A 281      16.693 -25.061   9.889  1.00  0.960          H  
ATOM   4448 2HB  LYS A 281      16.980 -24.206  11.382  1.00  0.960          H  
ATOM   4449 1HG  LYS A 281      16.768 -26.269  12.654  1.00  0.960          H  
ATOM   4450 2HG  LYS A 281      16.397 -27.159  11.161  1.00  0.960          H  
ATOM   4451 1HD  LYS A 281      18.541 -26.477  10.186  1.00  0.960          H  
ATOM   4452 2HD  LYS A 281      18.875 -25.531  11.616  1.00  0.960          H  
ATOM   4453 1HE  LYS A 281      18.974 -27.558  12.983  1.00  0.960          H  
ATOM   4454 2HE  LYS A 281      18.612 -28.537  11.545  1.00  0.960          H  
ATOM   4455 1HZ  LYS A 281      20.996 -28.420  11.978  1.00  0.960          H  
ATOM   4456 2HZ  LYS A 281      20.648 -27.695  10.534  1.00  0.960          H  
ATOM   4457 3HZ  LYS A 281      20.949 -26.751  11.902  1.00  0.960          H  
ATOM   4458  N   ILE A 282      14.085 -23.359   9.268  1.00  0.530          N  
ATOM   4459  CA  ILE A 282      13.919 -22.108   8.573  1.00  0.560          C  
ATOM   4460  C   ILE A 282      12.426 -21.864   8.413  1.00  0.680          C  
ATOM   4461  O   ILE A 282      12.002 -21.030   7.610  1.00  0.960          O  
ATOM   4462  CB  ILE A 282      14.680 -22.070   7.205  1.00  0.770          C  
ATOM   4463  CG1 ILE A 282      14.154 -23.117   6.279  1.00  0.770          C  
ATOM   4464  CG2 ILE A 282      16.217 -22.385   7.449  1.00  0.770          C  
ATOM   4465  CD1 ILE A 282      14.619 -23.029   4.824  1.00  0.770          C  
ATOM   4466  H   ILE A 282      13.681 -24.204   8.855  1.00  0.640          H  
ATOM   4467  HA  ILE A 282      14.303 -21.310   9.194  1.00  0.670          H  
ATOM   4468  HB  ILE A 282      14.561 -21.089   6.746  1.00  0.930          H  
ATOM   4469 1HG1 ILE A 282      14.457 -24.053   6.683  1.00  0.930          H  
ATOM   4470 2HG1 ILE A 282      13.071 -23.067   6.287  1.00  0.930          H  
ATOM   4471 1HG2 ILE A 282      16.762 -22.352   6.522  1.00  0.930          H  
ATOM   4472 2HG2 ILE A 282      16.650 -21.681   8.114  1.00  0.930          H  
ATOM   4473 3HG2 ILE A 282      16.315 -23.380   7.889  1.00  0.930          H  
ATOM   4474 1HD1 ILE A 282      14.178 -23.835   4.260  1.00  0.930          H  
ATOM   4475 2HD1 ILE A 282      14.303 -22.078   4.396  1.00  0.930          H  
ATOM   4476 3HD1 ILE A 282      15.690 -23.114   4.756  1.00  0.930          H  
ATOM   4477  N   LEU A 283      11.631 -22.587   9.218  1.00  0.640          N  
ATOM   4478  CA  LEU A 283      10.207 -22.342   9.232  1.00  0.860          C  
ATOM   4479  C   LEU A 283      10.197 -21.097  10.071  1.00  1.100          C  
ATOM   4480  O   LEU A 283      11.310 -20.671  10.358  1.00  2.130          O  
ATOM   4481  CB  LEU A 283       9.348 -23.521   9.714  1.00  1.120          C  
ATOM   4482  CG  LEU A 283       9.383 -24.790   8.845  1.00  1.120          C  
ATOM   4483  CD1 LEU A 283       8.524 -25.863   9.510  1.00  1.120          C  
ATOM   4484  CD2 LEU A 283       8.901 -24.498   7.385  1.00  1.120          C  
ATOM   4485  H   LEU A 283      12.051 -23.271   9.835  1.00  0.770          H  
ATOM   4486  HA  LEU A 283       9.863 -22.052   8.244  1.00  1.030          H  
ATOM   4487 1HB  LEU A 283       9.692 -23.825  10.700  1.00  1.340          H  
ATOM   4488 2HB  LEU A 283       8.309 -23.206   9.763  1.00  1.340          H  
ATOM   4489  HG  LEU A 283      10.367 -25.147   8.808  1.00  1.340          H  
ATOM   4490 1HD1 LEU A 283       8.568 -26.781   8.920  1.00  1.340          H  
ATOM   4491 2HD1 LEU A 283       8.904 -26.063  10.513  1.00  1.340          H  
ATOM   4492 3HD1 LEU A 283       7.491 -25.520   9.570  1.00  1.340          H  
ATOM   4493 1HD2 LEU A 283       8.944 -25.422   6.805  1.00  1.340          H  
ATOM   4494 2HD2 LEU A 283       7.874 -24.131   7.400  1.00  1.340          H  
ATOM   4495 3HD2 LEU A 283       9.543 -23.762   6.910  1.00  1.340          H  
ATOM   4496  N   PRO A 284       9.217 -20.725  10.864  1.00  0.610          N  
ATOM   4497  CA  PRO A 284       8.831 -19.324  10.906  1.00  0.470          C  
ATOM   4498  C   PRO A 284       9.836 -18.423  10.180  1.00  0.410          C  
ATOM   4499  O   PRO A 284      10.921 -18.075  10.657  1.00  0.460          O  
ATOM   4500  CB  PRO A 284       8.751 -19.090  12.417  1.00  0.700          C  
ATOM   4501  CG  PRO A 284       8.322 -20.470  12.980  1.00  0.700          C  
ATOM   4502  CD  PRO A 284       8.927 -21.515  12.056  1.00  0.700          C  
ATOM   4503  HA  PRO A 284       7.841 -19.211  10.472  1.00  0.560          H  
ATOM   4504 1HB  PRO A 284       9.724 -18.745  12.799  1.00  0.850          H  
ATOM   4505 2HB  PRO A 284       8.020 -18.292  12.628  1.00  0.850          H  
ATOM   4506 1HG  PRO A 284       8.676 -20.576  14.018  1.00  0.850          H  
ATOM   4507 2HG  PRO A 284       7.225 -20.528  13.014  1.00  0.850          H  
ATOM   4508 1HD  PRO A 284       9.855 -21.938  12.474  1.00  0.850          H  
ATOM   4509 2HD  PRO A 284       8.168 -22.277  11.862  1.00  0.850          H  
ATOM   4510  N   ILE A 285       9.350 -17.998   9.009  1.00  0.400          N  
ATOM   4511  CA  ILE A 285      10.057 -17.227   8.004  1.00  0.360          C  
ATOM   4512  C   ILE A 285       9.990 -15.777   8.393  1.00  0.360          C  
ATOM   4513  O   ILE A 285      10.964 -15.041   8.252  1.00  0.330          O  
ATOM   4514  CB  ILE A 285       9.416 -17.454   6.613  1.00  0.520          C  
ATOM   4515  CG1 ILE A 285       9.574 -18.950   6.241  1.00  0.520          C  
ATOM   4516  CG2 ILE A 285      10.120 -16.547   5.515  1.00  0.520          C  
ATOM   4517  CD1 ILE A 285       8.739 -19.380   5.085  1.00  0.520          C  
ATOM   4518  H   ILE A 285       8.386 -18.269   8.785  1.00  0.480          H  
ATOM   4519  HA  ILE A 285      11.097 -17.548   7.975  1.00  0.430          H  
ATOM   4520  HB  ILE A 285       8.349 -17.222   6.661  1.00  0.620          H  
ATOM   4521 1HG1 ILE A 285      10.622 -19.154   6.011  1.00  0.620          H  
ATOM   4522 2HG1 ILE A 285       9.292 -19.558   7.099  1.00  0.620          H  
ATOM   4523 1HG2 ILE A 285       9.674 -16.707   4.542  1.00  0.620          H  
ATOM   4524 2HG2 ILE A 285      10.017 -15.512   5.767  1.00  0.620          H  
ATOM   4525 3HG2 ILE A 285      11.182 -16.794   5.465  1.00  0.620          H  
ATOM   4526 1HD1 ILE A 285       8.900 -20.438   4.906  1.00  0.620          H  
ATOM   4527 2HD1 ILE A 285       7.700 -19.204   5.324  1.00  0.620          H  
ATOM   4528 3HD1 ILE A 285       9.000 -18.830   4.198  1.00  0.620          H  
ATOM   4529  N   LEU A 286       8.816 -15.355   8.832  1.00  0.510          N  
ATOM   4530  CA  LEU A 286       8.616 -13.967   9.184  1.00  0.610          C  
ATOM   4531  C   LEU A 286       8.736 -13.784  10.701  1.00  0.700          C  
ATOM   4532  O   LEU A 286       8.009 -14.411  11.477  1.00  0.870          O  
ATOM   4533  CB  LEU A 286       7.233 -13.519   8.698  1.00  0.810          C  
ATOM   4534  CG  LEU A 286       6.895 -13.852   7.193  1.00  0.810          C  
ATOM   4535  CD1 LEU A 286       5.501 -13.313   6.892  1.00  0.810          C  
ATOM   4536  CD2 LEU A 286       7.979 -13.311   6.218  1.00  0.810          C  
ATOM   4537  H   LEU A 286       8.062 -16.024   8.934  1.00  0.610          H  
ATOM   4538  HA  LEU A 286       9.384 -13.360   8.711  1.00  0.730          H  
ATOM   4539 1HB  LEU A 286       6.477 -13.998   9.320  1.00  0.980          H  
ATOM   4540 2HB  LEU A 286       7.153 -12.440   8.833  1.00  0.980          H  
ATOM   4541  HG  LEU A 286       6.856 -14.936   7.070  1.00  0.980          H  
ATOM   4542 1HD1 LEU A 286       5.240 -13.553   5.886  1.00  0.980          H  
ATOM   4543 2HD1 LEU A 286       4.788 -13.771   7.580  1.00  0.980          H  
ATOM   4544 3HD1 LEU A 286       5.467 -12.252   7.010  1.00  0.980          H  
ATOM   4545 1HD2 LEU A 286       7.712 -13.585   5.203  1.00  0.980          H  
ATOM   4546 2HD2 LEU A 286       8.073 -12.261   6.273  1.00  0.980          H  
ATOM   4547 3HD2 LEU A 286       8.930 -13.741   6.455  1.00  0.980          H  
ATOM   4548  N   ASN A 287       9.666 -12.929  11.115  1.00  0.630          N  
ATOM   4549  CA  ASN A 287       9.905 -12.659  12.525  1.00  0.710          C  
ATOM   4550  C   ASN A 287       8.948 -11.615  13.066  1.00  0.670          C  
ATOM   4551  O   ASN A 287       8.755 -10.552  12.456  1.00  0.780          O  
ATOM   4552  CB  ASN A 287      11.330 -12.214  12.749  1.00  0.960          C  
ATOM   4553  CG  ASN A 287      12.305 -13.305  12.511  1.00  0.960          C  
ATOM   4554  OD1 ASN A 287      12.065 -14.463  12.873  1.00  0.960          O  
ATOM   4555  ND2 ASN A 287      13.415 -12.976  11.916  1.00  0.960          N  
ATOM   4556  H   ASN A 287      10.229 -12.464  10.420  1.00  0.760          H  
ATOM   4557  HA  ASN A 287       9.732 -13.578  13.086  1.00  0.850          H  
ATOM   4558 1HB  ASN A 287      11.559 -11.382  12.085  1.00  1.150          H  
ATOM   4559 2HB  ASN A 287      11.438 -11.854  13.775  1.00  1.150          H  
ATOM   4560 1HD2 ASN A 287      14.106 -13.678  11.759  1.00  1.150          H  
ATOM   4561 2HD2 ASN A 287      13.579 -12.032  11.629  1.00  1.150          H  
ATOM   4562  N   ALA A 288       8.379 -11.907  14.227  1.00  0.580          N  
ATOM   4563  CA  ALA A 288       7.451 -10.993  14.854  1.00  0.560          C  
ATOM   4564  C   ALA A 288       8.130  -9.673  15.127  1.00  0.470          C  
ATOM   4565  O   ALA A 288       9.307  -9.628  15.488  1.00  0.510          O  
ATOM   4566  CB  ALA A 288       6.915 -11.574  16.147  1.00  0.790          C  
ATOM   4567  H   ALA A 288       8.587 -12.793  14.666  1.00  0.700          H  
ATOM   4568  HA  ALA A 288       6.624 -10.817  14.166  1.00  0.670          H  
ATOM   4569 1HB  ALA A 288       6.209 -10.868  16.595  1.00  0.950          H  
ATOM   4570 2HB  ALA A 288       6.411 -12.517  15.944  1.00  0.950          H  
ATOM   4571 3HB  ALA A 288       7.740 -11.742  16.838  1.00  0.950          H  
ATOM   4572  N   ASP A 289       7.364  -8.606  14.956  1.00  0.450          N  
ATOM   4573  CA  ASP A 289       7.754  -7.226  15.191  1.00  0.420          C  
ATOM   4574  C   ASP A 289       8.883  -6.706  14.296  1.00  0.490          C  
ATOM   4575  O   ASP A 289       9.464  -5.647  14.578  1.00  0.530          O  
ATOM   4576  CB  ASP A 289       8.100  -7.029  16.665  1.00  0.600          C  
ATOM   4577  CG  ASP A 289       6.903  -7.324  17.575  1.00  0.600          C  
ATOM   4578  OD1 ASP A 289       5.777  -7.256  17.119  1.00  0.600          O  
ATOM   4579  OD2 ASP A 289       7.118  -7.567  18.742  1.00  0.600          O  
ATOM   4580  H   ASP A 289       6.412  -8.754  14.657  1.00  0.540          H  
ATOM   4581  HA  ASP A 289       6.880  -6.607  14.984  1.00  0.500          H  
ATOM   4582 1HB  ASP A 289       8.934  -7.670  16.946  1.00  0.720          H  
ATOM   4583 2HB  ASP A 289       8.415  -5.999  16.826  1.00  0.720          H  
ATOM   4584  N   GLY A 290       9.156  -7.389  13.179  1.00  0.580          N  
ATOM   4585  CA  GLY A 290      10.130  -6.857  12.242  1.00  0.670          C  
ATOM   4586  C   GLY A 290       9.442  -5.776  11.415  1.00  0.680          C  
ATOM   4587  O   GLY A 290       8.225  -5.596  11.513  1.00  0.670          O  
ATOM   4588  H   GLY A 290       8.720  -8.300  12.994  1.00  0.700          H  
ATOM   4589 1HA  GLY A 290      10.985  -6.446  12.777  1.00  0.800          H  
ATOM   4590 2HA  GLY A 290      10.489  -7.655  11.593  1.00  0.800          H  
ATOM   4591  N   SER A 291      10.205  -5.059  10.591  1.00  0.710          N  
ATOM   4592  CA  SER A 291       9.627  -4.016   9.745  1.00  0.710          C  
ATOM   4593  C   SER A 291       8.905  -4.647   8.572  1.00  0.720          C  
ATOM   4594  O   SER A 291       9.181  -5.798   8.233  1.00  0.700          O  
ATOM   4595  CB  SER A 291      10.709  -3.110   9.211  1.00  0.990          C  
ATOM   4596  OG  SER A 291      11.520  -3.809   8.303  1.00  0.990          O  
ATOM   4597  H   SER A 291      11.198  -5.237  10.541  1.00  0.850          H  
ATOM   4598  HA  SER A 291       8.909  -3.436  10.329  1.00  0.850          H  
ATOM   4599 1HB  SER A 291      10.250  -2.258   8.705  1.00  1.190          H  
ATOM   4600 2HB  SER A 291      11.314  -2.725  10.027  1.00  1.190          H  
ATOM   4601  HG  SER A 291      12.023  -3.121   7.817  1.00  1.190          H  
ATOM   4602  N   ASP A 292       8.052  -3.893   7.870  1.00  0.750          N  
ATOM   4603  CA  ASP A 292       7.349  -4.482   6.739  1.00  0.800          C  
ATOM   4604  C   ASP A 292       8.338  -4.905   5.662  1.00  0.540          C  
ATOM   4605  O   ASP A 292       8.179  -5.951   5.019  1.00  0.400          O  
ATOM   4606  CB  ASP A 292       6.376  -3.448   6.164  1.00  1.100          C  
ATOM   4607  CG  ASP A 292       7.042  -2.209   5.696  1.00  1.100          C  
ATOM   4608  OD1 ASP A 292       8.103  -1.890   6.252  1.00  1.100          O  
ATOM   4609  OD2 ASP A 292       6.507  -1.547   4.804  1.00  1.100          O  
ATOM   4610  H   ASP A 292       7.881  -2.920   8.113  1.00  0.900          H  
ATOM   4611  HA  ASP A 292       6.802  -5.359   7.079  1.00  0.960          H  
ATOM   4612 1HB  ASP A 292       5.793  -3.874   5.380  1.00  1.320          H  
ATOM   4613 2HB  ASP A 292       5.704  -3.125   6.930  1.00  1.320          H  
ATOM   4614  N   SER A 293       9.390  -4.104   5.532  1.00  0.540          N  
ATOM   4615  CA  SER A 293      10.486  -4.327   4.609  1.00  0.370          C  
ATOM   4616  C   SER A 293      11.317  -5.555   4.965  1.00  0.360          C  
ATOM   4617  O   SER A 293      11.796  -6.260   4.067  1.00  0.520          O  
ATOM   4618  CB  SER A 293      11.401  -3.139   4.643  1.00  0.590          C  
ATOM   4619  OG  SER A 293      12.016  -3.042   5.919  1.00  0.590          O  
ATOM   4620  H   SER A 293       9.346  -3.237   6.076  1.00  0.650          H  
ATOM   4621  HA  SER A 293      10.072  -4.451   3.607  1.00  0.440          H  
ATOM   4622 1HB  SER A 293      12.162  -3.243   3.876  1.00  0.700          H  
ATOM   4623 2HB  SER A 293      10.834  -2.231   4.433  1.00  0.700          H  
ATOM   4624  HG  SER A 293      12.692  -2.342   5.848  1.00  0.700          H  
ATOM   4625  N   SER A 294      11.457  -5.841   6.267  1.00  0.340          N  
ATOM   4626  CA  SER A 294      12.214  -7.001   6.732  1.00  0.380          C  
ATOM   4627  C   SER A 294      11.421  -8.238   6.399  1.00  0.380          C  
ATOM   4628  O   SER A 294      11.964  -9.240   5.935  1.00  0.350          O  
ATOM   4629  CB  SER A 294      12.437  -6.956   8.235  1.00  0.520          C  
ATOM   4630  OG  SER A 294      13.259  -5.886   8.606  1.00  0.520          O  
ATOM   4631  H   SER A 294      11.060  -5.194   6.947  1.00  0.410          H  
ATOM   4632  HA  SER A 294      13.174  -7.036   6.217  1.00  0.460          H  
ATOM   4633 1HB  SER A 294      11.479  -6.875   8.740  1.00  0.620          H  
ATOM   4634 2HB  SER A 294      12.892  -7.892   8.552  1.00  0.620          H  
ATOM   4635  HG  SER A 294      12.728  -5.090   8.467  1.00  0.620          H  
ATOM   4636  N   ILE A 295      10.121  -8.135   6.611  1.00  0.420          N  
ATOM   4637  CA  ILE A 295       9.170  -9.199   6.397  1.00  0.400          C  
ATOM   4638  C   ILE A 295       9.134  -9.552   4.906  1.00  0.360          C  
ATOM   4639  O   ILE A 295       9.204 -10.733   4.545  1.00  0.350          O  
ATOM   4640  CB  ILE A 295       7.821  -8.756   6.997  1.00  0.570          C  
ATOM   4641  CG1 ILE A 295       8.007  -8.663   8.549  1.00  0.570          C  
ATOM   4642  CG2 ILE A 295       6.727  -9.722   6.671  1.00  0.570          C  
ATOM   4643  CD1 ILE A 295       6.923  -7.943   9.285  1.00  0.570          C  
ATOM   4644  H   ILE A 295       9.789  -7.241   6.990  1.00  0.500          H  
ATOM   4645  HA  ILE A 295       9.506 -10.079   6.944  1.00  0.480          H  
ATOM   4646  HB  ILE A 295       7.571  -7.773   6.618  1.00  0.680          H  
ATOM   4647 1HG1 ILE A 295       8.069  -9.673   8.950  1.00  0.680          H  
ATOM   4648 2HG1 ILE A 295       8.942  -8.159   8.765  1.00  0.680          H  
ATOM   4649 1HG2 ILE A 295       5.788  -9.414   7.096  1.00  0.680          H  
ATOM   4650 2HG2 ILE A 295       6.618  -9.809   5.611  1.00  0.680          H  
ATOM   4651 3HG2 ILE A 295       6.995 -10.651   7.083  1.00  0.680          H  
ATOM   4652 1HD1 ILE A 295       7.154  -7.935  10.350  1.00  0.680          H  
ATOM   4653 2HD1 ILE A 295       6.860  -6.921   8.930  1.00  0.680          H  
ATOM   4654 3HD1 ILE A 295       6.003  -8.434   9.129  1.00  0.680          H  
ATOM   4655  N   LEU A 296       9.055  -8.541   4.031  1.00  0.390          N  
ATOM   4656  CA  LEU A 296       9.073  -8.826   2.607  1.00  0.430          C  
ATOM   4657  C   LEU A 296      10.428  -9.433   2.202  1.00  0.330          C  
ATOM   4658  O   LEU A 296      10.449 -10.366   1.394  1.00  0.280          O  
ATOM   4659  CB  LEU A 296       8.788  -7.576   1.773  1.00  0.590          C  
ATOM   4660  CG  LEU A 296       8.677  -7.776   0.203  1.00  0.590          C  
ATOM   4661  CD1 LEU A 296       7.517  -8.719  -0.152  1.00  0.590          C  
ATOM   4662  CD2 LEU A 296       8.471  -6.440  -0.452  1.00  0.590          C  
ATOM   4663  H   LEU A 296       8.941  -7.580   4.364  1.00  0.470          H  
ATOM   4664  HA  LEU A 296       8.296  -9.559   2.414  1.00  0.520          H  
ATOM   4665 1HB  LEU A 296       7.856  -7.160   2.123  1.00  0.700          H  
ATOM   4666 2HB  LEU A 296       9.579  -6.847   1.968  1.00  0.700          H  
ATOM   4667  HG  LEU A 296       9.595  -8.225  -0.168  1.00  0.700          H  
ATOM   4668 1HD1 LEU A 296       7.464  -8.831  -1.231  1.00  0.700          H  
ATOM   4669 2HD1 LEU A 296       7.655  -9.699   0.297  1.00  0.700          H  
ATOM   4670 3HD1 LEU A 296       6.596  -8.288   0.199  1.00  0.700          H  
ATOM   4671 1HD2 LEU A 296       8.414  -6.574  -1.529  1.00  0.700          H  
ATOM   4672 2HD2 LEU A 296       7.552  -5.983  -0.101  1.00  0.700          H  
ATOM   4673 3HD2 LEU A 296       9.311  -5.811  -0.205  1.00  0.700          H  
ATOM   4674  N   ASP A 297      11.563  -8.919   2.746  1.00  0.330          N  
ATOM   4675  CA  ASP A 297      12.891  -9.466   2.427  1.00  0.280          C  
ATOM   4676  C   ASP A 297      12.964 -10.928   2.821  1.00  0.250          C  
ATOM   4677  O   ASP A 297      13.488 -11.734   2.052  1.00  0.300          O  
ATOM   4678  CB  ASP A 297      14.007  -8.686   3.166  1.00  0.410          C  
ATOM   4679  CG  ASP A 297      15.559  -9.064   2.825  1.00  0.410          C  
ATOM   4680  OD1 ASP A 297      15.995  -8.886   1.684  1.00  0.410          O  
ATOM   4681  OD2 ASP A 297      16.297  -9.413   3.757  1.00  0.410          O  
ATOM   4682  H   ASP A 297      11.518  -8.110   3.371  1.00  0.400          H  
ATOM   4683  HA  ASP A 297      13.056  -9.395   1.357  1.00  0.340          H  
ATOM   4684 1HB  ASP A 297      13.864  -7.622   2.978  1.00  0.490          H  
ATOM   4685 2HB  ASP A 297      13.865  -8.826   4.240  1.00  0.490          H  
ATOM   4686  N   ASN A 298      12.399 -11.283   3.984  1.00  0.230          N  
ATOM   4687  CA  ASN A 298      12.426 -12.658   4.459  1.00  0.240          C  
ATOM   4688  C   ASN A 298      11.652 -13.578   3.513  1.00  0.320          C  
ATOM   4689  O   ASN A 298      12.125 -14.660   3.138  1.00  0.400          O  
ATOM   4690  CB  ASN A 298      11.833 -12.722   5.851  1.00  0.330          C  
ATOM   4691  CG  ASN A 298      12.722 -12.110   6.923  1.00  0.330          C  
ATOM   4692  OD1 ASN A 298      13.943 -11.991   6.789  1.00  0.330          O  
ATOM   4693  ND2 ASN A 298      12.105 -11.695   7.999  1.00  0.330          N  
ATOM   4694  H   ASN A 298      12.024 -10.551   4.593  1.00  0.280          H  
ATOM   4695  HA  ASN A 298      13.459 -12.992   4.504  1.00  0.290          H  
ATOM   4696 1HB  ASN A 298      10.878 -12.205   5.862  1.00  0.400          H  
ATOM   4697 2HB  ASN A 298      11.646 -13.757   6.109  1.00  0.400          H  
ATOM   4698 1HD2 ASN A 298      12.627 -11.266   8.737  1.00  0.400          H  
ATOM   4699 2HD2 ASN A 298      11.118 -11.797   8.063  1.00  0.400          H  
ATOM   4700  N   ALA A 299      10.455 -13.149   3.096  1.00  0.360          N  
ATOM   4701  CA  ALA A 299       9.688 -13.972   2.171  1.00  0.510          C  
ATOM   4702  C   ALA A 299      10.438 -14.122   0.848  1.00  0.480          C  
ATOM   4703  O   ALA A 299      10.530 -15.219   0.285  1.00  0.540          O  
ATOM   4704  CB  ALA A 299       8.315 -13.350   1.923  1.00  0.650          C  
ATOM   4705  H   ALA A 299      10.077 -12.263   3.453  1.00  0.430          H  
ATOM   4706  HA  ALA A 299       9.565 -14.960   2.612  1.00  0.610          H  
ATOM   4707 1HB  ALA A 299       7.743 -13.978   1.241  1.00  0.780          H  
ATOM   4708 2HB  ALA A 299       7.782 -13.256   2.863  1.00  0.780          H  
ATOM   4709 3HB  ALA A 299       8.444 -12.356   1.482  1.00  0.780          H  
ATOM   4710  N   PHE A 300      11.031 -13.021   0.386  1.00  0.380          N  
ATOM   4711  CA  PHE A 300      11.739 -12.990  -0.871  1.00  0.340          C  
ATOM   4712  C   PHE A 300      12.911 -13.958  -0.848  1.00  0.390          C  
ATOM   4713  O   PHE A 300      13.026 -14.807  -1.737  1.00  0.450          O  
ATOM   4714  CB  PHE A 300      12.235 -11.575  -1.136  1.00  0.490          C  
ATOM   4715  CG  PHE A 300      12.866 -11.323  -2.453  1.00  0.490          C  
ATOM   4716  CD1 PHE A 300      12.051 -11.004  -3.509  1.00  0.490          C  
ATOM   4717  CD2 PHE A 300      14.237 -11.370  -2.660  1.00  0.490          C  
ATOM   4718  CE1 PHE A 300      12.548 -10.723  -4.730  1.00  0.490          C  
ATOM   4719  CE2 PHE A 300      14.748 -11.078  -3.916  1.00  0.490          C  
ATOM   4720  CZ  PHE A 300      13.873 -10.746  -4.942  1.00  0.490          C  
ATOM   4721  H   PHE A 300      10.931 -12.141   0.902  1.00  0.460          H  
ATOM   4722  HA  PHE A 300      11.053 -13.287  -1.656  1.00  0.410          H  
ATOM   4723 1HB  PHE A 300      11.396 -10.889  -1.024  1.00  0.590          H  
ATOM   4724 2HB  PHE A 300      12.955 -11.306  -0.373  1.00  0.590          H  
ATOM   4725  HD1 PHE A 300      10.990 -10.962  -3.350  1.00  0.590          H  
ATOM   4726  HD2 PHE A 300      14.899 -11.624  -1.835  1.00  0.590          H  
ATOM   4727  HE1 PHE A 300      11.883 -10.467  -5.541  1.00  0.590          H  
ATOM   4728  HE2 PHE A 300      15.822 -11.100  -4.097  1.00  0.590          H  
ATOM   4729  HZ  PHE A 300      14.224 -10.496  -5.924  1.00  0.590          H  
ATOM   4730  N   GLU A 301      13.784 -13.863   0.178  1.00  0.380          N  
ATOM   4731  CA  GLU A 301      14.950 -14.736   0.196  1.00  0.460          C  
ATOM   4732  C   GLU A 301      14.581 -16.201   0.267  1.00  0.570          C  
ATOM   4733  O   GLU A 301      15.291 -17.035  -0.288  1.00  0.630          O  
ATOM   4734  CB  GLU A 301      15.906 -14.431   1.362  1.00  0.610          C  
ATOM   4735  CG  GLU A 301      15.421 -14.712   2.756  1.00  0.610          C  
ATOM   4736  CD  GLU A 301      16.486 -14.473   3.832  1.00  0.610          C  
ATOM   4737  OE1 GLU A 301      17.621 -14.234   3.494  1.00  0.610          O  
ATOM   4738  OE2 GLU A 301      16.165 -14.597   4.989  1.00  0.610          O  
ATOM   4739  H   GLU A 301      13.645 -13.162   0.912  1.00  0.460          H  
ATOM   4740  HA  GLU A 301      15.501 -14.572  -0.730  1.00  0.550          H  
ATOM   4741 1HB  GLU A 301      16.815 -14.999   1.232  1.00  0.730          H  
ATOM   4742 2HB  GLU A 301      16.138 -13.381   1.352  1.00  0.730          H  
ATOM   4743 1HG  GLU A 301      14.605 -14.051   2.932  1.00  0.730          H  
ATOM   4744 2HG  GLU A 301      15.052 -15.720   2.845  1.00  0.730          H  
ATOM   4745  N   PHE A 302      13.452 -16.532   0.898  1.00  0.600          N  
ATOM   4746  CA  PHE A 302      13.022 -17.918   0.986  1.00  0.740          C  
ATOM   4747  C   PHE A 302      12.753 -18.468  -0.411  1.00  0.610          C  
ATOM   4748  O   PHE A 302      13.283 -19.518  -0.798  1.00  0.630          O  
ATOM   4749  CB  PHE A 302      11.796 -18.018   1.908  1.00  0.980          C  
ATOM   4750  CG  PHE A 302      11.199 -19.394   2.119  1.00  0.980          C  
ATOM   4751  CD1 PHE A 302      11.856 -20.347   2.905  1.00  0.980          C  
ATOM   4752  CD2 PHE A 302       9.958 -19.716   1.597  1.00  0.980          C  
ATOM   4753  CE1 PHE A 302      11.287 -21.577   3.142  1.00  0.980          C  
ATOM   4754  CE2 PHE A 302       9.389 -20.941   1.844  1.00  0.980          C  
ATOM   4755  CZ  PHE A 302      10.061 -21.874   2.618  1.00  0.980          C  
ATOM   4756  H   PHE A 302      12.923 -15.803   1.396  1.00  0.720          H  
ATOM   4757  HA  PHE A 302      13.830 -18.500   1.427  1.00  0.890          H  
ATOM   4758 1HB  PHE A 302      12.056 -17.609   2.884  1.00  1.180          H  
ATOM   4759 2HB  PHE A 302      11.010 -17.378   1.511  1.00  1.180          H  
ATOM   4760  HD1 PHE A 302      12.828 -20.111   3.339  1.00  1.180          H  
ATOM   4761  HD2 PHE A 302       9.429 -18.981   0.996  1.00  1.180          H  
ATOM   4762  HE1 PHE A 302      11.812 -22.311   3.756  1.00  1.180          H  
ATOM   4763  HE2 PHE A 302       8.406 -21.177   1.431  1.00  1.180          H  
ATOM   4764  HZ  PHE A 302       9.615 -22.837   2.818  1.00  1.180          H  
ATOM   4765  N   PHE A 303      11.955 -17.736  -1.188  1.00  0.500          N  
ATOM   4766  CA  PHE A 303      11.597 -18.215  -2.515  1.00  0.430          C  
ATOM   4767  C   PHE A 303      12.778 -18.163  -3.497  1.00  0.360          C  
ATOM   4768  O   PHE A 303      12.922 -19.052  -4.352  1.00  0.370          O  
ATOM   4769  CB  PHE A 303      10.375 -17.447  -3.007  1.00  0.630          C  
ATOM   4770  CG  PHE A 303       9.166 -17.837  -2.189  1.00  0.630          C  
ATOM   4771  CD1 PHE A 303       8.580 -16.940  -1.304  1.00  0.630          C  
ATOM   4772  CD2 PHE A 303       8.663 -19.120  -2.247  1.00  0.630          C  
ATOM   4773  CE1 PHE A 303       7.527 -17.323  -0.501  1.00  0.630          C  
ATOM   4774  CE2 PHE A 303       7.624 -19.507  -1.444  1.00  0.630          C  
ATOM   4775  CZ  PHE A 303       7.057 -18.611  -0.567  1.00  0.630          C  
ATOM   4776  H   PHE A 303      11.549 -16.868  -0.810  1.00  0.600          H  
ATOM   4777  HA  PHE A 303      11.307 -19.257  -2.415  1.00  0.520          H  
ATOM   4778 1HB  PHE A 303      10.555 -16.386  -2.869  1.00  0.760          H  
ATOM   4779 2HB  PHE A 303      10.188 -17.637  -4.060  1.00  0.760          H  
ATOM   4780  HD1 PHE A 303       8.962 -15.927  -1.247  1.00  0.760          H  
ATOM   4781  HD2 PHE A 303       9.112 -19.834  -2.934  1.00  0.760          H  
ATOM   4782  HE1 PHE A 303       7.081 -16.608   0.190  1.00  0.760          H  
ATOM   4783  HE2 PHE A 303       7.257 -20.530  -1.497  1.00  0.760          H  
ATOM   4784  HZ  PHE A 303       6.246 -18.920   0.072  1.00  0.760          H  
ATOM   4785  N   VAL A 304      13.667 -17.190  -3.324  1.00  0.330          N  
ATOM   4786  CA  VAL A 304      14.829 -17.138  -4.187  1.00  0.310          C  
ATOM   4787  C   VAL A 304      15.769 -18.307  -3.879  1.00  0.330          C  
ATOM   4788  O   VAL A 304      16.118 -19.067  -4.784  1.00  0.330          O  
ATOM   4789  CB  VAL A 304      15.551 -15.776  -4.072  1.00  0.440          C  
ATOM   4790  CG1 VAL A 304      16.879 -15.780  -4.826  1.00  0.440          C  
ATOM   4791  CG2 VAL A 304      14.664 -14.722  -4.685  1.00  0.440          C  
ATOM   4792  H   VAL A 304      13.506 -16.470  -2.613  1.00  0.400          H  
ATOM   4793  HA  VAL A 304      14.487 -17.234  -5.216  1.00  0.370          H  
ATOM   4794  HB  VAL A 304      15.746 -15.554  -3.024  1.00  0.530          H  
ATOM   4795 1HG1 VAL A 304      17.347 -14.804  -4.734  1.00  0.530          H  
ATOM   4796 2HG1 VAL A 304      17.550 -16.533  -4.412  1.00  0.530          H  
ATOM   4797 3HG1 VAL A 304      16.695 -16.001  -5.878  1.00  0.530          H  
ATOM   4798 1HG2 VAL A 304      15.150 -13.763  -4.616  1.00  0.530          H  
ATOM   4799 2HG2 VAL A 304      14.492 -14.982  -5.728  1.00  0.530          H  
ATOM   4800 3HG2 VAL A 304      13.716 -14.686  -4.163  1.00  0.530          H  
ATOM   4801  N   MET A 305      16.103 -18.537  -2.596  1.00  0.370          N  
ATOM   4802  CA  MET A 305      17.023 -19.621  -2.254  1.00  0.380          C  
ATOM   4803  C   MET A 305      16.454 -20.983  -2.614  1.00  0.310          C  
ATOM   4804  O   MET A 305      17.201 -21.897  -2.963  1.00  0.350          O  
ATOM   4805  CB  MET A 305      17.442 -19.531  -0.791  1.00  0.530          C  
ATOM   4806  CG  MET A 305      18.346 -18.320  -0.520  1.00  0.530          C  
ATOM   4807  SD  MET A 305      19.834 -18.288  -1.567  1.00  0.530          S  
ATOM   4808  CE  MET A 305      20.789 -19.605  -0.947  1.00  0.530          C  
ATOM   4809  H   MET A 305      15.762 -17.922  -1.854  1.00  0.440          H  
ATOM   4810  HA  MET A 305      17.917 -19.496  -2.859  1.00  0.460          H  
ATOM   4811 1HB  MET A 305      16.546 -19.415  -0.171  1.00  0.630          H  
ATOM   4812 2HB  MET A 305      17.937 -20.443  -0.479  1.00  0.630          H  
ATOM   4813 1HG  MET A 305      17.786 -17.401  -0.694  1.00  0.630          H  
ATOM   4814 2HG  MET A 305      18.657 -18.328   0.511  1.00  0.630          H  
ATOM   4815 1HE  MET A 305      21.712 -19.688  -1.519  1.00  0.630          H  
ATOM   4816 2HE  MET A 305      21.028 -19.417   0.094  1.00  0.630          H  
ATOM   4817 3HE  MET A 305      20.230 -20.518  -1.037  1.00  0.630          H  
ATOM   4818  N   ALA A 306      15.128 -21.093  -2.639  1.00  0.270          N  
ATOM   4819  CA  ALA A 306      14.430 -22.301  -3.043  1.00  0.250          C  
ATOM   4820  C   ALA A 306      14.739 -22.695  -4.497  1.00  0.310          C  
ATOM   4821  O   ALA A 306      14.440 -23.824  -4.894  1.00  0.390          O  
ATOM   4822  CB  ALA A 306      12.939 -22.126  -2.894  1.00  0.360          C  
ATOM   4823  H   ALA A 306      14.557 -20.323  -2.274  1.00  0.320          H  
ATOM   4824  HA  ALA A 306      14.761 -23.108  -2.390  1.00  0.300          H  
ATOM   4825 1HB  ALA A 306      12.451 -23.057  -3.171  1.00  0.430          H  
ATOM   4826 2HB  ALA A 306      12.707 -21.871  -1.865  1.00  0.430          H  
ATOM   4827 3HB  ALA A 306      12.599 -21.334  -3.543  1.00  0.430          H  
ATOM   4828  N   GLY A 307      15.254 -21.760  -5.314  1.00  0.310          N  
ATOM   4829  CA  GLY A 307      15.546 -22.044  -6.712  1.00  0.360          C  
ATOM   4830  C   GLY A 307      14.884 -21.109  -7.731  1.00  0.410          C  
ATOM   4831  O   GLY A 307      14.799 -21.457  -8.911  1.00  0.680          O  
ATOM   4832  H   GLY A 307      15.494 -20.837  -4.948  1.00  0.370          H  
ATOM   4833 1HA  GLY A 307      16.626 -21.998  -6.848  1.00  0.430          H  
ATOM   4834 2HA  GLY A 307      15.256 -23.068  -6.933  1.00  0.430          H  
ATOM   4835  N   ARG A 308      14.400 -19.936  -7.311  1.00  0.410          N  
ATOM   4836  CA  ARG A 308      13.786 -19.019  -8.271  1.00  0.380          C  
ATOM   4837  C   ARG A 308      14.629 -17.771  -8.463  1.00  0.260          C  
ATOM   4838  O   ARG A 308      15.348 -17.346  -7.568  1.00  0.300          O  
ATOM   4839  CB  ARG A 308      12.381 -18.638  -7.827  1.00  0.540          C  
ATOM   4840  CG  ARG A 308      11.428 -19.799  -7.824  1.00  0.540          C  
ATOM   4841  CD  ARG A 308      10.060 -19.446  -7.397  1.00  0.540          C  
ATOM   4842  NE  ARG A 308       9.221 -20.632  -7.434  1.00  0.540          N  
ATOM   4843  CZ  ARG A 308       7.903 -20.697  -7.184  1.00  0.540          C  
ATOM   4844  NH1 ARG A 308       7.206 -19.633  -6.863  1.00  0.540          N  
ATOM   4845  NH2 ARG A 308       7.317 -21.868  -7.271  1.00  0.540          N  
ATOM   4846  H   ARG A 308      14.482 -19.653  -6.325  1.00  0.490          H  
ATOM   4847  HA  ARG A 308      13.703 -19.521  -9.233  1.00  0.460          H  
ATOM   4848 1HB  ARG A 308      12.414 -18.221  -6.821  1.00  0.650          H  
ATOM   4849 2HB  ARG A 308      11.979 -17.871  -8.489  1.00  0.650          H  
ATOM   4850 1HG  ARG A 308      11.369 -20.212  -8.830  1.00  0.650          H  
ATOM   4851 2HG  ARG A 308      11.805 -20.563  -7.141  1.00  0.650          H  
ATOM   4852 1HD  ARG A 308      10.081 -19.063  -6.374  1.00  0.650          H  
ATOM   4853 2HD  ARG A 308       9.643 -18.695  -8.067  1.00  0.650          H  
ATOM   4854  HE  ARG A 308       9.682 -21.501  -7.670  1.00  0.650          H  
ATOM   4855 1HH1 ARG A 308       7.648 -18.730  -6.794  1.00  0.650          H  
ATOM   4856 2HH1 ARG A 308       6.214 -19.735  -6.677  1.00  0.650          H  
ATOM   4857 1HH2 ARG A 308       7.871 -22.672  -7.515  1.00  0.650          H  
ATOM   4858 2HH2 ARG A 308       6.326 -21.961  -7.087  1.00  0.650          H  
ATOM   4859  N   LYS A 309      14.551 -17.173  -9.641  1.00  0.240          N  
ATOM   4860  CA  LYS A 309      15.280 -15.938  -9.857  1.00  0.200          C  
ATOM   4861  C   LYS A 309      14.592 -14.843  -9.047  1.00  0.140          C  
ATOM   4862  O   LYS A 309      13.357 -14.847  -8.971  1.00  0.170          O  
ATOM   4863  CB  LYS A 309      15.291 -15.554 -11.336  1.00  0.300          C  
ATOM   4864  CG  LYS A 309      16.064 -16.502 -12.246  1.00  0.300          C  
ATOM   4865  CD  LYS A 309      16.089 -15.968 -13.686  1.00  0.300          C  
ATOM   4866  CE  LYS A 309      16.771 -16.930 -14.659  1.00  0.300          C  
ATOM   4867  NZ  LYS A 309      16.862 -16.348 -16.040  1.00  0.300          N  
ATOM   4868  H   LYS A 309      13.968 -17.574 -10.367  1.00  0.290          H  
ATOM   4869  HA  LYS A 309      16.303 -16.092  -9.527  1.00  0.240          H  
ATOM   4870 1HB  LYS A 309      14.265 -15.505 -11.705  1.00  0.360          H  
ATOM   4871 2HB  LYS A 309      15.722 -14.560 -11.447  1.00  0.360          H  
ATOM   4872 1HG  LYS A 309      17.087 -16.596 -11.880  1.00  0.360          H  
ATOM   4873 2HG  LYS A 309      15.600 -17.488 -12.233  1.00  0.360          H  
ATOM   4874 1HD  LYS A 309      15.067 -15.790 -14.026  1.00  0.360          H  
ATOM   4875 2HD  LYS A 309      16.628 -15.033 -13.712  1.00  0.360          H  
ATOM   4876 1HE  LYS A 309      17.772 -17.168 -14.304  1.00  0.360          H  
ATOM   4877 2HE  LYS A 309      16.183 -17.849 -14.706  1.00  0.360          H  
ATOM   4878 1HZ  LYS A 309      17.298 -17.014 -16.662  1.00  0.360          H  
ATOM   4879 2HZ  LYS A 309      15.934 -16.125 -16.379  1.00  0.360          H  
ATOM   4880 3HZ  LYS A 309      17.417 -15.500 -16.019  1.00  0.360          H  
ATOM   4881  N   PRO A 310      15.322 -13.870  -8.471  1.00  0.120          N  
ATOM   4882  CA  PRO A 310      14.789 -12.697  -7.794  1.00  0.120          C  
ATOM   4883  C   PRO A 310      13.686 -12.023  -8.598  1.00  0.090          C  
ATOM   4884  O   PRO A 310      12.668 -11.616  -8.042  1.00  0.120          O  
ATOM   4885  CB  PRO A 310      16.046 -11.837  -7.663  1.00  0.180          C  
ATOM   4886  CG  PRO A 310      17.152 -12.806  -7.545  1.00  0.180          C  
ATOM   4887  CD  PRO A 310      16.801 -13.935  -8.471  1.00  0.180          C  
ATOM   4888  HA  PRO A 310      14.406 -12.986  -6.807  1.00  0.140          H  
ATOM   4889 1HB  PRO A 310      16.156 -11.211  -8.546  1.00  0.220          H  
ATOM   4890 2HB  PRO A 310      16.009 -11.186  -6.810  1.00  0.220          H  
ATOM   4891 1HG  PRO A 310      18.105 -12.322  -7.809  1.00  0.220          H  
ATOM   4892 2HG  PRO A 310      17.232 -13.132  -6.506  1.00  0.220          H  
ATOM   4893 1HD  PRO A 310      17.229 -13.774  -9.472  1.00  0.220          H  
ATOM   4894 2HD  PRO A 310      17.171 -14.863  -8.002  1.00  0.220          H  
ATOM   4895  N   ALA A 311      13.866 -11.967  -9.920  1.00  0.130          N  
ATOM   4896  CA  ALA A 311      12.873 -11.400 -10.807  1.00  0.150          C  
ATOM   4897  C   ALA A 311      11.520 -12.093 -10.708  1.00  0.160          C  
ATOM   4898  O   ALA A 311      10.480 -11.441 -10.734  1.00  0.200          O  
ATOM   4899  CB  ALA A 311      13.362 -11.509 -12.216  1.00  0.200          C  
ATOM   4900  H   ALA A 311      14.762 -12.243 -10.328  1.00  0.160          H  
ATOM   4901  HA  ALA A 311      12.757 -10.356 -10.537  1.00  0.180          H  
ATOM   4902 1HB  ALA A 311      12.650 -11.040 -12.888  1.00  0.240          H  
ATOM   4903 2HB  ALA A 311      14.305 -11.017 -12.272  1.00  0.240          H  
ATOM   4904 3HB  ALA A 311      13.487 -12.554 -12.482  1.00  0.240          H  
ATOM   4905  N   HIS A 312      11.542 -13.424 -10.649  1.00  0.150          N  
ATOM   4906  CA  HIS A 312      10.347 -14.250 -10.594  1.00  0.170          C  
ATOM   4907  C   HIS A 312       9.692 -14.030  -9.260  1.00  0.130          C  
ATOM   4908  O   HIS A 312       8.473 -13.843  -9.172  1.00  0.130          O  
ATOM   4909  CB  HIS A 312      10.689 -15.731 -10.835  1.00  0.230          C  
ATOM   4910  CG  HIS A 312       9.503 -16.698 -10.847  1.00  0.230          C  
ATOM   4911  ND1 HIS A 312       9.672 -18.070 -10.962  1.00  0.230          N  
ATOM   4912  CD2 HIS A 312       8.158 -16.497 -10.754  1.00  0.230          C  
ATOM   4913  CE1 HIS A 312       8.483 -18.662 -10.929  1.00  0.230          C  
ATOM   4914  NE2 HIS A 312       7.559 -17.730 -10.795  1.00  0.230          N  
ATOM   4915  H   HIS A 312      12.436 -13.896 -10.558  1.00  0.180          H  
ATOM   4916  HA  HIS A 312       9.637 -13.940 -11.348  1.00  0.200          H  
ATOM   4917 1HB  HIS A 312      11.205 -15.823 -11.792  1.00  0.280          H  
ATOM   4918 2HB  HIS A 312      11.381 -16.064 -10.068  1.00  0.280          H  
ATOM   4919  HD2 HIS A 312       7.627 -15.557 -10.656  1.00  0.280          H  
ATOM   4920  HE1 HIS A 312       8.299 -19.736 -10.992  1.00  0.280          H  
ATOM   4921  HE2 HIS A 312       6.533 -17.875 -10.724  1.00  0.280          H  
ATOM   4922  N   THR A 313      10.503 -14.070  -8.215  1.00  0.130          N  
ATOM   4923  CA  THR A 313       9.987 -13.926  -6.876  1.00  0.120          C  
ATOM   4924  C   THR A 313       9.283 -12.577  -6.742  1.00  0.110          C  
ATOM   4925  O   THR A 313       8.191 -12.503  -6.169  1.00  0.160          O  
ATOM   4926  CB  THR A 313      11.108 -14.104  -5.841  1.00  0.170          C  
ATOM   4927  OG1 THR A 313      11.669 -15.418  -5.981  1.00  0.170          O  
ATOM   4928  CG2 THR A 313      10.542 -13.982  -4.462  1.00  0.170          C  
ATOM   4929  H   THR A 313      11.502 -14.222  -8.372  1.00  0.160          H  
ATOM   4930  HA  THR A 313       9.249 -14.709  -6.703  1.00  0.140          H  
ATOM   4931  HB  THR A 313      11.887 -13.359  -5.995  1.00  0.210          H  
ATOM   4932  HG1 THR A 313      12.203 -15.441  -6.783  1.00  0.210          H  
ATOM   4933 1HG2 THR A 313      11.341 -14.133  -3.749  1.00  0.210          H  
ATOM   4934 2HG2 THR A 313      10.118 -13.006  -4.331  1.00  0.210          H  
ATOM   4935 3HG2 THR A 313       9.769 -14.729  -4.314  1.00  0.210          H  
ATOM   4936  N   ALA A 314       9.897 -11.502  -7.251  1.00  0.100          N  
ATOM   4937  CA  ALA A 314       9.255 -10.204  -7.189  1.00  0.130          C  
ATOM   4938  C   ALA A 314       7.933 -10.202  -7.966  1.00  0.130          C  
ATOM   4939  O   ALA A 314       6.932  -9.695  -7.462  1.00  0.190          O  
ATOM   4940  CB  ALA A 314      10.174  -9.143  -7.731  1.00  0.170          C  
ATOM   4941  H   ALA A 314      10.825 -11.594  -7.673  1.00  0.120          H  
ATOM   4942  HA  ALA A 314       9.034  -9.984  -6.146  1.00  0.160          H  
ATOM   4943 1HB  ALA A 314       9.683  -8.189  -7.661  1.00  0.200          H  
ATOM   4944 2HB  ALA A 314      11.106  -9.117  -7.176  1.00  0.200          H  
ATOM   4945 3HB  ALA A 314      10.379  -9.380  -8.748  1.00  0.200          H  
ATOM   4946  N   MET A 315       7.875 -10.849  -9.145  1.00  0.110          N  
ATOM   4947  CA  MET A 315       6.612 -10.869  -9.882  1.00  0.160          C  
ATOM   4948  C   MET A 315       5.527 -11.621  -9.095  1.00  0.220          C  
ATOM   4949  O   MET A 315       4.359 -11.259  -9.149  1.00  0.260          O  
ATOM   4950  CB  MET A 315       6.784 -11.540 -11.242  1.00  0.200          C  
ATOM   4951  CG  MET A 315       7.691 -10.826 -12.270  1.00  0.200          C  
ATOM   4952  SD  MET A 315       7.151  -9.223 -12.794  1.00  0.200          S  
ATOM   4953  CE  MET A 315       8.500  -8.837 -13.923  1.00  0.200          C  
ATOM   4954  H   MET A 315       8.725 -11.241  -9.566  1.00  0.130          H  
ATOM   4955  HA  MET A 315       6.276  -9.842 -10.021  1.00  0.190          H  
ATOM   4956 1HB  MET A 315       7.213 -12.525 -11.078  1.00  0.240          H  
ATOM   4957 2HB  MET A 315       5.810 -11.685 -11.689  1.00  0.240          H  
ATOM   4958 1HG  MET A 315       8.648 -10.695 -11.851  1.00  0.240          H  
ATOM   4959 2HG  MET A 315       7.800 -11.456 -13.151  1.00  0.240          H  
ATOM   4960 1HE  MET A 315       8.339  -7.855 -14.368  1.00  0.240          H  
ATOM   4961 2HE  MET A 315       9.429  -8.841 -13.381  1.00  0.240          H  
ATOM   4962 3HE  MET A 315       8.552  -9.587 -14.705  1.00  0.240          H  
ATOM   4963  N   MET A 316       5.902 -12.679  -8.367  1.00  0.250          N  
ATOM   4964  CA  MET A 316       4.927 -13.411  -7.557  1.00  0.350          C  
ATOM   4965  C   MET A 316       4.378 -12.569  -6.402  1.00  0.370          C  
ATOM   4966  O   MET A 316       3.172 -12.571  -6.136  1.00  0.420          O  
ATOM   4967  CB  MET A 316       5.519 -14.692  -6.962  1.00  0.450          C  
ATOM   4968  CG  MET A 316       4.489 -15.489  -6.095  1.00  0.450          C  
ATOM   4969  SD  MET A 316       5.145 -16.960  -5.267  1.00  0.450          S  
ATOM   4970  CE  MET A 316       5.994 -16.273  -3.845  1.00  0.450          C  
ATOM   4971  H   MET A 316       6.878 -12.987  -8.423  1.00  0.300          H  
ATOM   4972  HA  MET A 316       4.090 -13.678  -8.199  1.00  0.420          H  
ATOM   4973 1HB  MET A 316       5.878 -15.333  -7.768  1.00  0.540          H  
ATOM   4974 2HB  MET A 316       6.378 -14.434  -6.341  1.00  0.540          H  
ATOM   4975 1HG  MET A 316       4.126 -14.834  -5.328  1.00  0.540          H  
ATOM   4976 2HG  MET A 316       3.633 -15.777  -6.699  1.00  0.540          H  
ATOM   4977 1HE  MET A 316       6.422 -17.085  -3.269  1.00  0.540          H  
ATOM   4978 2HE  MET A 316       6.786 -15.598  -4.169  1.00  0.540          H  
ATOM   4979 3HE  MET A 316       5.286 -15.729  -3.222  1.00  0.540          H  
ATOM   4980  N   LEU A 317       5.279 -11.893  -5.679  1.00  0.350          N  
ATOM   4981  CA  LEU A 317       4.919 -11.114  -4.494  1.00  0.350          C  
ATOM   4982  C   LEU A 317       4.200  -9.787  -4.818  1.00  0.220          C  
ATOM   4983  O   LEU A 317       3.263  -9.402  -4.113  1.00  0.220          O  
ATOM   4984  CB  LEU A 317       6.208 -10.846  -3.690  1.00  0.490          C  
ATOM   4985  CG  LEU A 317       6.939 -12.129  -3.067  1.00  0.490          C  
ATOM   4986  CD1 LEU A 317       8.278 -11.724  -2.527  1.00  0.490          C  
ATOM   4987  CD2 LEU A 317       6.134 -12.745  -1.948  1.00  0.490          C  
ATOM   4988  H   LEU A 317       6.268 -11.969  -5.944  1.00  0.420          H  
ATOM   4989  HA  LEU A 317       4.240 -11.714  -3.895  1.00  0.420          H  
ATOM   4990 1HB  LEU A 317       6.922 -10.355  -4.356  1.00  0.590          H  
ATOM   4991 2HB  LEU A 317       5.970 -10.161  -2.876  1.00  0.590          H  
ATOM   4992  HG  LEU A 317       7.089 -12.866  -3.858  1.00  0.590          H  
ATOM   4993 1HD1 LEU A 317       8.790 -12.598  -2.130  1.00  0.590          H  
ATOM   4994 2HD1 LEU A 317       8.849 -11.296  -3.336  1.00  0.590          H  
ATOM   4995 3HD1 LEU A 317       8.162 -10.999  -1.744  1.00  0.590          H  
ATOM   4996 1HD2 LEU A 317       6.667 -13.613  -1.555  1.00  0.590          H  
ATOM   4997 2HD2 LEU A 317       6.005 -12.010  -1.157  1.00  0.590          H  
ATOM   4998 3HD2 LEU A 317       5.165 -13.061  -2.320  1.00  0.590          H  
ATOM   4999  N   ILE A 318       4.598  -9.105  -5.891  1.00  0.170          N  
ATOM   5000  CA  ILE A 318       3.993  -7.832  -6.290  1.00  0.150          C  
ATOM   5001  C   ILE A 318       3.642  -7.806  -7.792  1.00  0.180          C  
ATOM   5002  O   ILE A 318       4.140  -6.942  -8.510  1.00  0.240          O  
ATOM   5003  CB  ILE A 318       4.877  -6.616  -5.939  1.00  0.220          C  
ATOM   5004  CG1 ILE A 318       6.305  -6.806  -6.467  1.00  0.220          C  
ATOM   5005  CG2 ILE A 318       4.874  -6.423  -4.387  1.00  0.220          C  
ATOM   5006  CD1 ILE A 318       7.113  -5.556  -6.453  1.00  0.220          C  
ATOM   5007  H   ILE A 318       5.380  -9.465  -6.450  1.00  0.200          H  
ATOM   5008  HA  ILE A 318       3.080  -7.694  -5.722  1.00  0.180          H  
ATOM   5009  HB  ILE A 318       4.468  -5.722  -6.411  1.00  0.260          H  
ATOM   5010 1HG1 ILE A 318       6.807  -7.546  -5.845  1.00  0.260          H  
ATOM   5011 2HG1 ILE A 318       6.286  -7.177  -7.485  1.00  0.260          H  
ATOM   5012 1HG2 ILE A 318       5.460  -5.560  -4.101  1.00  0.260          H  
ATOM   5013 2HG2 ILE A 318       3.849  -6.275  -4.044  1.00  0.260          H  
ATOM   5014 3HG2 ILE A 318       5.287  -7.307  -3.905  1.00  0.260          H  
ATOM   5015 1HD1 ILE A 318       8.085  -5.786  -6.816  1.00  0.260          H  
ATOM   5016 2HD1 ILE A 318       6.642  -4.812  -7.102  1.00  0.260          H  
ATOM   5017 3HD1 ILE A 318       7.183  -5.168  -5.465  1.00  0.260          H  
ATOM   5018  N   PRO A 319       2.780  -8.712  -8.285  1.00  0.170          N  
ATOM   5019  CA  PRO A 319       2.478  -8.930  -9.691  1.00  0.210          C  
ATOM   5020  C   PRO A 319       1.851  -7.736 -10.371  1.00  0.200          C  
ATOM   5021  O   PRO A 319       1.085  -7.001  -9.762  1.00  0.260          O  
ATOM   5022  CB  PRO A 319       1.460 -10.082  -9.644  1.00  0.320          C  
ATOM   5023  CG  PRO A 319       0.856 -10.015  -8.259  1.00  0.320          C  
ATOM   5024  CD  PRO A 319       1.974  -9.538  -7.375  1.00  0.320          C  
ATOM   5025  HA  PRO A 319       3.397  -9.234 -10.214  1.00  0.250          H  
ATOM   5026 1HB  PRO A 319       0.712  -9.948 -10.445  1.00  0.380          H  
ATOM   5027 2HB  PRO A 319       1.967 -11.039  -9.831  1.00  0.380          H  
ATOM   5028 1HG  PRO A 319      -0.003  -9.328  -8.257  1.00  0.380          H  
ATOM   5029 2HG  PRO A 319       0.478 -11.006  -7.953  1.00  0.380          H  
ATOM   5030 1HD  PRO A 319       1.568  -8.967  -6.552  1.00  0.380          H  
ATOM   5031 2HD  PRO A 319       2.542 -10.398  -7.043  1.00  0.380          H  
ATOM   5032  N   GLU A 320       2.145  -7.607 -11.653  1.00  0.200          N  
ATOM   5033  CA  GLU A 320       1.622  -6.594 -12.545  1.00  0.180          C  
ATOM   5034  C   GLU A 320       0.109  -6.700 -12.563  1.00  0.180          C  
ATOM   5035  O   GLU A 320      -0.413  -7.808 -12.654  1.00  0.230          O  
ATOM   5036  CB  GLU A 320       2.168  -6.870 -13.950  1.00  0.260          C  
ATOM   5037  CG  GLU A 320       1.840  -5.884 -15.039  1.00  0.260          C  
ATOM   5038  CD  GLU A 320       2.435  -6.298 -16.335  1.00  0.260          C  
ATOM   5039  OE1 GLU A 320       2.173  -7.403 -16.746  1.00  0.260          O  
ATOM   5040  OE2 GLU A 320       3.179  -5.530 -16.911  1.00  0.260          O  
ATOM   5041  H   GLU A 320       2.802  -8.272 -12.041  1.00  0.240          H  
ATOM   5042  HA  GLU A 320       1.948  -5.623 -12.186  1.00  0.220          H  
ATOM   5043 1HB  GLU A 320       3.256  -6.969 -13.905  1.00  0.310          H  
ATOM   5044 2HB  GLU A 320       1.771  -7.821 -14.281  1.00  0.310          H  
ATOM   5045 1HG  GLU A 320       0.755  -5.809 -15.157  1.00  0.310          H  
ATOM   5046 2HG  GLU A 320       2.234  -4.906 -14.774  1.00  0.310          H  
ATOM   5047  N   PRO A 321      -0.646  -5.597 -12.511  1.00  0.200          N  
ATOM   5048  CA  PRO A 321      -2.078  -5.628 -12.543  1.00  0.260          C  
ATOM   5049  C   PRO A 321      -2.450  -6.130 -13.901  1.00  0.430          C  
ATOM   5050  O   PRO A 321      -2.477  -5.377 -14.873  1.00  0.760          O  
ATOM   5051  CB  PRO A 321      -2.470  -4.176 -12.317  1.00  0.390          C  
ATOM   5052  CG  PRO A 321      -1.288  -3.379 -12.831  1.00  0.390          C  
ATOM   5053  CD  PRO A 321      -0.068  -4.245 -12.547  1.00  0.390          C  
ATOM   5054  HA  PRO A 321      -2.456  -6.296 -11.755  1.00  0.310          H  
ATOM   5055 1HB  PRO A 321      -3.406  -3.951 -12.856  1.00  0.470          H  
ATOM   5056 2HB  PRO A 321      -2.668  -4.013 -11.256  1.00  0.470          H  
ATOM   5057 1HG  PRO A 321      -1.416  -3.173 -13.904  1.00  0.470          H  
ATOM   5058 2HG  PRO A 321      -1.235  -2.402 -12.326  1.00  0.470          H  
ATOM   5059 1HD  PRO A 321       0.627  -4.118 -13.365  1.00  0.470          H  
ATOM   5060 2HD  PRO A 321       0.366  -3.985 -11.604  1.00  0.470          H  
ATOM   5061  N   TRP A 322      -2.750  -7.401 -13.967  1.00  0.720          N  
ATOM   5062  CA  TRP A 322      -3.017  -8.018 -15.227  1.00  0.920          C  
ATOM   5063  C   TRP A 322      -4.486  -7.743 -15.369  1.00  0.880          C  
ATOM   5064  O   TRP A 322      -5.364  -8.284 -14.692  1.00  1.720          O  
ATOM   5065  CB  TRP A 322      -2.650  -9.524 -15.138  1.00  1.210          C  
ATOM   5066  CG  TRP A 322      -3.566 -10.368 -14.217  1.00  1.210          C  
ATOM   5067  CD1 TRP A 322      -4.581 -11.183 -14.644  1.00  1.210          C  
ATOM   5068  CD2 TRP A 322      -3.628 -10.401 -12.750  1.00  1.210          C  
ATOM   5069  NE1 TRP A 322      -5.243 -11.728 -13.570  1.00  1.210          N  
ATOM   5070  CE2 TRP A 322      -4.688 -11.239 -12.408  1.00  1.210          C  
ATOM   5071  CE3 TRP A 322      -2.898  -9.779 -11.719  1.00  1.210          C  
ATOM   5072  CZ2 TRP A 322      -5.045 -11.453 -11.091  1.00  1.210          C  
ATOM   5073  CZ3 TRP A 322      -3.267  -9.986 -10.412  1.00  1.210          C  
ATOM   5074  CH2 TRP A 322      -4.316 -10.789 -10.104  1.00  1.210          C  
ATOM   5075  H   TRP A 322      -2.697  -7.960 -13.127  1.00  0.860          H  
ATOM   5076  HA  TRP A 322      -2.458  -7.530 -16.026  1.00  1.100          H  
ATOM   5077 1HB  TRP A 322      -2.674  -9.961 -16.136  1.00  1.450          H  
ATOM   5078 2HB  TRP A 322      -1.625  -9.610 -14.772  1.00  1.450          H  
ATOM   5079  HD1 TRP A 322      -4.830 -11.368 -15.685  1.00  1.450          H  
ATOM   5080  HE1 TRP A 322      -6.031 -12.362 -13.642  1.00  1.450          H  
ATOM   5081  HE3 TRP A 322      -2.074  -9.146 -11.929  1.00  1.450          H  
ATOM   5082  HZ2 TRP A 322      -5.871 -12.099 -10.813  1.00  1.450          H  
ATOM   5083  HZ3 TRP A 322      -2.698  -9.483  -9.630  1.00  1.450          H  
ATOM   5084  HH2 TRP A 322      -4.586 -10.925  -9.056  1.00  1.450          H  
ATOM   5085  N   THR A 323      -4.758  -6.821 -16.219  1.00  0.600          N  
ATOM   5086  CA  THR A 323      -6.092  -6.350 -16.306  1.00  1.020          C  
ATOM   5087  C   THR A 323      -6.509  -6.304 -17.706  1.00  0.710          C  
ATOM   5088  O   THR A 323      -5.879  -6.887 -18.592  1.00  1.630          O  
ATOM   5089  CB  THR A 323      -6.282  -5.003 -15.576  1.00  1.260          C  
ATOM   5090  OG1 THR A 323      -7.689  -4.710 -15.516  1.00  1.260          O  
ATOM   5091  CG2 THR A 323      -5.534  -3.855 -16.243  1.00  1.260          C  
ATOM   5092  H   THR A 323      -4.019  -6.409 -16.773  1.00  0.720          H  
ATOM   5093  HA  THR A 323      -6.753  -7.058 -15.808  1.00  1.220          H  
ATOM   5094  HB  THR A 323      -5.908  -5.113 -14.555  1.00  1.510          H  
ATOM   5095  HG1 THR A 323      -7.832  -4.068 -14.766  1.00  1.510          H  
ATOM   5096 1HG2 THR A 323      -5.696  -2.947 -15.669  1.00  1.510          H  
ATOM   5097 2HG2 THR A 323      -4.468  -4.086 -16.261  1.00  1.510          H  
ATOM   5098 3HG2 THR A 323      -5.890  -3.704 -17.254  1.00  1.510          H  
ATOM   5099  N   GLU A 324      -7.597  -5.662 -17.915  1.00  0.690          N  
ATOM   5100  CA  GLU A 324      -8.219  -5.672 -19.194  1.00  0.960          C  
ATOM   5101  C   GLU A 324      -7.607  -4.781 -20.219  1.00  1.150          C  
ATOM   5102  O   GLU A 324      -8.267  -3.842 -20.676  1.00  1.560          O  
ATOM   5103  CB  GLU A 324      -9.695  -5.301 -19.025  1.00  1.240          C  
ATOM   5104  CG  GLU A 324     -10.492  -6.298 -18.183  1.00  1.240          C  
ATOM   5105  CD  GLU A 324     -11.947  -5.928 -18.019  1.00  1.240          C  
ATOM   5106  OE1 GLU A 324     -12.334  -4.875 -18.465  1.00  1.240          O  
ATOM   5107  OE2 GLU A 324     -12.670  -6.706 -17.445  1.00  1.240          O  
ATOM   5108  H   GLU A 324      -8.029  -5.181 -17.126  1.00  0.830          H  
ATOM   5109  HA  GLU A 324      -8.167  -6.692 -19.576  1.00  1.150          H  
ATOM   5110 1HB  GLU A 324      -9.772  -4.321 -18.550  1.00  1.480          H  
ATOM   5111 2HB  GLU A 324     -10.171  -5.232 -20.003  1.00  1.480          H  
ATOM   5112 1HG  GLU A 324     -10.430  -7.277 -18.655  1.00  1.480          H  
ATOM   5113 2HG  GLU A 324     -10.031  -6.372 -17.199  1.00  1.480          H  
ATOM   5114  N   ASN A 325      -6.406  -5.121 -20.659  1.00  1.230          N  
ATOM   5115  CA  ASN A 325      -5.850  -4.313 -21.697  1.00  1.590          C  
ATOM   5116  C   ASN A 325      -5.013  -5.110 -22.665  1.00  1.220          C  
ATOM   5117  O   ASN A 325      -4.783  -6.313 -22.513  1.00  1.190          O  
ATOM   5118  CB  ASN A 325      -5.094  -3.141 -21.100  1.00  2.080          C  
ATOM   5119  CG  ASN A 325      -3.954  -3.539 -20.253  1.00  2.080          C  
ATOM   5120  OD1 ASN A 325      -3.072  -4.291 -20.661  1.00  2.080          O  
ATOM   5121  ND2 ASN A 325      -3.951  -3.031 -19.065  1.00  2.080          N  
ATOM   5122  H   ASN A 325      -5.933  -5.917 -20.224  1.00  1.480          H  
ATOM   5123  HA  ASN A 325      -6.672  -3.899 -22.284  1.00  1.910          H  
ATOM   5124 1HB  ASN A 325      -4.731  -2.490 -21.893  1.00  2.500          H  
ATOM   5125 2HB  ASN A 325      -5.782  -2.548 -20.494  1.00  2.500          H  
ATOM   5126 1HD2 ASN A 325      -3.213  -3.250 -18.424  1.00  2.500          H  
ATOM   5127 2HD2 ASN A 325      -4.701  -2.419 -18.801  1.00  2.500          H  
ATOM   5128  N   THR A 326      -4.583  -4.404 -23.690  1.00  1.200          N  
ATOM   5129  CA  THR A 326      -4.041  -5.061 -24.839  1.00  1.180          C  
ATOM   5130  C   THR A 326      -2.572  -5.145 -24.993  1.00  0.880          C  
ATOM   5131  O   THR A 326      -2.114  -5.867 -25.873  1.00  1.030          O  
ATOM   5132  CB  THR A 326      -4.594  -4.393 -26.101  1.00  1.660          C  
ATOM   5133  OG1 THR A 326      -4.144  -3.035 -26.147  1.00  1.660          O  
ATOM   5134  CG2 THR A 326      -6.127  -4.413 -26.047  1.00  1.660          C  
ATOM   5135  H   THR A 326      -4.738  -3.404 -23.728  1.00  1.440          H  
ATOM   5136  HA  THR A 326      -4.412  -6.086 -24.821  1.00  1.420          H  
ATOM   5137  HB  THR A 326      -4.248  -4.923 -26.987  1.00  1.990          H  
ATOM   5138  HG1 THR A 326      -3.224  -3.009 -26.439  1.00  1.990          H  
ATOM   5139 1HG2 THR A 326      -6.534  -3.941 -26.931  1.00  1.990          H  
ATOM   5140 2HG2 THR A 326      -6.470  -5.446 -26.001  1.00  1.990          H  
ATOM   5141 3HG2 THR A 326      -6.480  -3.879 -25.169  1.00  1.990          H  
ATOM   5142  N   HIS A 327      -1.779  -4.472 -24.183  1.00  0.830          N  
ATOM   5143  CA  HIS A 327      -0.358  -4.658 -24.415  1.00  0.940          C  
ATOM   5144  C   HIS A 327       0.042  -5.829 -23.550  1.00  0.980          C  
ATOM   5145  O   HIS A 327       0.799  -5.677 -22.599  1.00  1.450          O  
ATOM   5146  CB  HIS A 327       0.458  -3.414 -24.042  1.00  1.270          C  
ATOM   5147  CG  HIS A 327       1.857  -3.460 -24.584  1.00  1.270          C  
ATOM   5148  ND1 HIS A 327       2.170  -3.034 -25.862  1.00  1.270          N  
ATOM   5149  CD2 HIS A 327       3.015  -3.914 -24.045  1.00  1.270          C  
ATOM   5150  CE1 HIS A 327       3.464  -3.220 -26.077  1.00  1.270          C  
ATOM   5151  NE2 HIS A 327       3.995  -3.754 -24.995  1.00  1.270          N  
ATOM   5152  H   HIS A 327      -2.134  -3.883 -23.445  1.00  1.000          H  
ATOM   5153  HA  HIS A 327      -0.153  -4.907 -25.455  1.00  1.130          H  
ATOM   5154 1HB  HIS A 327      -0.035  -2.524 -24.431  1.00  1.530          H  
ATOM   5155 2HB  HIS A 327       0.508  -3.317 -22.958  1.00  1.530          H  
ATOM   5156  HD2 HIS A 327       3.140  -4.341 -23.049  1.00  1.530          H  
ATOM   5157  HE1 HIS A 327       4.003  -2.984 -26.994  1.00  1.530          H  
ATOM   5158  HE2 HIS A 327       4.995  -4.019 -24.896  1.00  1.530          H  
ATOM   5159  N   MET A 328      -0.526  -6.977 -23.864  1.00  0.990          N  
ATOM   5160  CA  MET A 328      -0.342  -8.196 -23.130  1.00  1.380          C  
ATOM   5161  C   MET A 328      -0.395  -9.379 -24.063  1.00  1.130          C  
ATOM   5162  O   MET A 328      -1.351  -9.551 -24.834  1.00  1.420          O  
ATOM   5163  CB  MET A 328      -1.439  -8.363 -22.067  1.00  1.780          C  
ATOM   5164  CG  MET A 328      -1.475  -7.371 -20.897  1.00  1.780          C  
ATOM   5165  SD  MET A 328      -0.087  -7.556 -19.726  1.00  1.780          S  
ATOM   5166  CE  MET A 328      -0.436  -9.100 -18.849  1.00  1.780          C  
ATOM   5167  H   MET A 328      -1.107  -6.963 -24.703  1.00  1.190          H  
ATOM   5168  HA  MET A 328       0.638  -8.182 -22.656  1.00  1.660          H  
ATOM   5169 1HB  MET A 328      -2.406  -8.251 -22.554  1.00  2.130          H  
ATOM   5170 2HB  MET A 328      -1.385  -9.359 -21.665  1.00  2.130          H  
ATOM   5171 1HG  MET A 328      -1.471  -6.354 -21.277  1.00  2.130          H  
ATOM   5172 2HG  MET A 328      -2.409  -7.503 -20.350  1.00  2.130          H  
ATOM   5173 1HE  MET A 328       0.353  -9.277 -18.110  1.00  2.130          H  
ATOM   5174 2HE  MET A 328      -1.395  -9.021 -18.337  1.00  2.130          H  
ATOM   5175 3HE  MET A 328      -0.455  -9.927 -19.550  1.00  2.130          H  
ATOM   5176  N   SER A 329       0.558 -10.261 -23.877  1.00  1.040          N  
ATOM   5177  CA  SER A 329       0.605 -11.521 -24.571  1.00  0.740          C  
ATOM   5178  C   SER A 329      -0.016 -12.538 -23.649  1.00  0.640          C  
ATOM   5179  O   SER A 329      -0.010 -12.355 -22.421  1.00  0.730          O  
ATOM   5180  CB  SER A 329       2.016 -11.918 -24.946  1.00  1.160          C  
ATOM   5181  OG  SER A 329       2.562 -11.019 -25.867  1.00  1.160          O  
ATOM   5182  H   SER A 329       1.294 -10.028 -23.232  1.00  1.250          H  
ATOM   5183  HA  SER A 329       0.006 -11.460 -25.481  1.00  0.890          H  
ATOM   5184 1HB  SER A 329       2.633 -11.960 -24.053  1.00  1.390          H  
ATOM   5185 2HB  SER A 329       2.003 -12.918 -25.377  1.00  1.390          H  
ATOM   5186  HG  SER A 329       3.406 -11.388 -26.132  1.00  1.390          H  
ATOM   5187  N   LYS A 330      -0.531 -13.613 -24.225  1.00  0.560          N  
ATOM   5188  CA  LYS A 330      -1.160 -14.660 -23.436  1.00  0.590          C  
ATOM   5189  C   LYS A 330      -0.230 -15.310 -22.421  1.00  0.470          C  
ATOM   5190  O   LYS A 330      -0.683 -15.687 -21.341  1.00  0.440          O  
ATOM   5191  CB  LYS A 330      -1.752 -15.731 -24.367  1.00  0.810          C  
ATOM   5192  CG  LYS A 330      -0.728 -16.611 -25.128  1.00  0.810          C  
ATOM   5193  CD  LYS A 330      -1.430 -17.536 -26.125  1.00  0.810          C  
ATOM   5194  CE  LYS A 330      -0.489 -18.601 -26.755  1.00  0.810          C  
ATOM   5195  NZ  LYS A 330       0.635 -18.022 -27.568  1.00  0.810          N  
ATOM   5196  H   LYS A 330      -0.490 -13.696 -25.232  1.00  0.670          H  
ATOM   5197  HA  LYS A 330      -1.978 -14.211 -22.877  1.00  0.710          H  
ATOM   5198 1HB  LYS A 330      -2.379 -16.404 -23.780  1.00  0.980          H  
ATOM   5199 2HB  LYS A 330      -2.392 -15.255 -25.105  1.00  0.980          H  
ATOM   5200 1HG  LYS A 330      -0.011 -15.983 -25.651  1.00  0.980          H  
ATOM   5201 2HG  LYS A 330      -0.186 -17.244 -24.421  1.00  0.980          H  
ATOM   5202 1HD  LYS A 330      -2.239 -18.056 -25.612  1.00  0.980          H  
ATOM   5203 2HD  LYS A 330      -1.861 -16.939 -26.926  1.00  0.980          H  
ATOM   5204 1HE  LYS A 330      -0.063 -19.219 -25.969  1.00  0.980          H  
ATOM   5205 2HE  LYS A 330      -1.097 -19.228 -27.405  1.00  0.980          H  
ATOM   5206 1HZ  LYS A 330       1.177 -18.777 -27.950  1.00  0.980          H  
ATOM   5207 2HZ  LYS A 330       0.278 -17.454 -28.317  1.00  0.980          H  
ATOM   5208 3HZ  LYS A 330       1.259 -17.462 -26.969  1.00  0.980          H  
ATOM   5209  N   GLU A 331       1.069 -15.404 -22.730  1.00  0.420          N  
ATOM   5210  CA  GLU A 331       2.022 -16.031 -21.823  1.00  0.370          C  
ATOM   5211  C   GLU A 331       2.149 -15.250 -20.532  1.00  0.350          C  
ATOM   5212  O   GLU A 331       2.279 -15.830 -19.449  1.00  0.330          O  
ATOM   5213  CB  GLU A 331       3.398 -16.136 -22.490  1.00  0.540          C  
ATOM   5214  CG  GLU A 331       3.453 -17.094 -23.676  1.00  0.540          C  
ATOM   5215  CD  GLU A 331       2.873 -16.502 -24.940  1.00  0.540          C  
ATOM   5216  OE1 GLU A 331       2.540 -15.337 -24.928  1.00  0.540          O  
ATOM   5217  OE2 GLU A 331       2.730 -17.216 -25.908  1.00  0.540          O  
ATOM   5218  H   GLU A 331       1.403 -15.086 -23.644  1.00  0.500          H  
ATOM   5219  HA  GLU A 331       1.663 -17.032 -21.586  1.00  0.440          H  
ATOM   5220 1HB  GLU A 331       3.716 -15.149 -22.827  1.00  0.650          H  
ATOM   5221 2HB  GLU A 331       4.130 -16.479 -21.758  1.00  0.650          H  
ATOM   5222 1HG  GLU A 331       4.492 -17.374 -23.857  1.00  0.650          H  
ATOM   5223 2HG  GLU A 331       2.900 -17.997 -23.419  1.00  0.650          H  
ATOM   5224  N   LYS A 332       2.135 -13.929 -20.659  1.00  0.370          N  
ATOM   5225  CA  LYS A 332       2.287 -13.053 -19.525  1.00  0.360          C  
ATOM   5226  C   LYS A 332       0.996 -13.040 -18.717  1.00  0.340          C  
ATOM   5227  O   LYS A 332       1.044 -13.080 -17.485  1.00  0.340          O  
ATOM   5228  CB  LYS A 332       2.748 -11.684 -20.022  1.00  0.510          C  
ATOM   5229  CG  LYS A 332       4.208 -11.762 -20.600  1.00  0.510          C  
ATOM   5230  CD  LYS A 332       4.824 -10.392 -20.941  1.00  0.510          C  
ATOM   5231  CE  LYS A 332       4.536  -9.881 -22.360  1.00  0.510          C  
ATOM   5232  NZ  LYS A 332       5.339 -10.620 -23.415  1.00  0.510          N  
ATOM   5233  H   LYS A 332       2.007 -13.544 -21.585  1.00  0.440          H  
ATOM   5234  HA  LYS A 332       3.073 -13.448 -18.886  1.00  0.430          H  
ATOM   5235 1HB  LYS A 332       2.069 -11.329 -20.801  1.00  0.610          H  
ATOM   5236 2HB  LYS A 332       2.728 -10.965 -19.201  1.00  0.610          H  
ATOM   5237 1HG  LYS A 332       4.849 -12.255 -19.863  1.00  0.610          H  
ATOM   5238 2HG  LYS A 332       4.197 -12.381 -21.494  1.00  0.610          H  
ATOM   5239 1HD  LYS A 332       4.469  -9.656 -20.228  1.00  0.610          H  
ATOM   5240 2HD  LYS A 332       5.901 -10.473 -20.856  1.00  0.610          H  
ATOM   5241 1HE  LYS A 332       3.476  -9.989 -22.582  1.00  0.610          H  
ATOM   5242 2HE  LYS A 332       4.799  -8.824 -22.401  1.00  0.610          H  
ATOM   5243 1HZ  LYS A 332       5.146 -10.227 -24.325  1.00  0.610          H  
ATOM   5244 2HZ  LYS A 332       6.338 -10.519 -23.232  1.00  0.610          H  
ATOM   5245 3HZ  LYS A 332       5.111 -11.600 -23.412  1.00  0.610          H  
ATOM   5246  N   ARG A 333      -0.159 -13.048 -19.397  1.00  0.370          N  
ATOM   5247  CA  ARG A 333      -1.416 -13.098 -18.666  1.00  0.360          C  
ATOM   5248  C   ARG A 333      -1.522 -14.402 -17.876  1.00  0.340          C  
ATOM   5249  O   ARG A 333      -1.899 -14.378 -16.702  1.00  0.330          O  
ATOM   5250  CB  ARG A 333      -2.617 -12.996 -19.602  1.00  0.510          C  
ATOM   5251  CG  ARG A 333      -2.850 -11.626 -20.196  1.00  0.510          C  
ATOM   5252  CD  ARG A 333      -4.184 -11.483 -20.878  1.00  0.510          C  
ATOM   5253  NE  ARG A 333      -4.286 -12.302 -22.105  1.00  0.510          N  
ATOM   5254  CZ  ARG A 333      -3.850 -11.901 -23.325  1.00  0.510          C  
ATOM   5255  NH1 ARG A 333      -3.286 -10.736 -23.439  1.00  0.510          N  
ATOM   5256  NH2 ARG A 333      -3.982 -12.681 -24.383  1.00  0.510          N  
ATOM   5257  H   ARG A 333      -0.150 -12.993 -20.419  1.00  0.440          H  
ATOM   5258  HA  ARG A 333      -1.444 -12.263 -17.967  1.00  0.430          H  
ATOM   5259 1HB  ARG A 333      -2.485 -13.693 -20.427  1.00  0.610          H  
ATOM   5260 2HB  ARG A 333      -3.519 -13.287 -19.068  1.00  0.610          H  
ATOM   5261 1HG  ARG A 333      -2.797 -10.880 -19.409  1.00  0.610          H  
ATOM   5262 2HG  ARG A 333      -2.066 -11.442 -20.925  1.00  0.610          H  
ATOM   5263 1HD  ARG A 333      -4.964 -11.815 -20.191  1.00  0.610          H  
ATOM   5264 2HD  ARG A 333      -4.363 -10.438 -21.130  1.00  0.610          H  
ATOM   5265  HE  ARG A 333      -4.726 -13.211 -22.032  1.00  0.610          H  
ATOM   5266 1HH1 ARG A 333      -3.187 -10.150 -22.634  1.00  0.610          H  
ATOM   5267 2HH1 ARG A 333      -2.897 -10.395 -24.326  1.00  0.610          H  
ATOM   5268 1HH2 ARG A 333      -4.420 -13.586 -24.295  1.00  0.610          H  
ATOM   5269 2HH2 ARG A 333      -3.643 -12.364 -25.281  1.00  0.610          H  
ATOM   5270  N   ALA A 334      -1.172 -15.541 -18.512  1.00  0.340          N  
ATOM   5271  CA  ALA A 334      -1.232 -16.846 -17.855  1.00  0.330          C  
ATOM   5272  C   ALA A 334      -0.303 -16.889 -16.660  1.00  0.320          C  
ATOM   5273  O   ALA A 334      -0.652 -17.427 -15.607  1.00  0.360          O  
ATOM   5274  CB  ALA A 334      -0.867 -17.950 -18.826  1.00  0.470          C  
ATOM   5275  H   ALA A 334      -0.890 -15.505 -19.495  1.00  0.410          H  
ATOM   5276  HA  ALA A 334      -2.251 -17.001 -17.502  1.00  0.400          H  
ATOM   5277 1HB  ALA A 334      -0.938 -18.899 -18.319  1.00  0.560          H  
ATOM   5278 2HB  ALA A 334      -1.549 -17.929 -19.674  1.00  0.560          H  
ATOM   5279 3HB  ALA A 334       0.153 -17.798 -19.179  1.00  0.560          H  
ATOM   5280  N   PHE A 335       0.879 -16.301 -16.807  1.00  0.310          N  
ATOM   5281  CA  PHE A 335       1.843 -16.223 -15.736  1.00  0.300          C  
ATOM   5282  C   PHE A 335       1.248 -15.515 -14.526  1.00  0.270          C  
ATOM   5283  O   PHE A 335       1.288 -16.044 -13.402  1.00  0.270          O  
ATOM   5284  CB  PHE A 335       3.099 -15.539 -16.274  1.00  0.420          C  
ATOM   5285  CG  PHE A 335       4.110 -15.139 -15.296  1.00  0.420          C  
ATOM   5286  CD1 PHE A 335       4.868 -16.050 -14.645  1.00  0.420          C  
ATOM   5287  CD2 PHE A 335       4.332 -13.799 -15.061  1.00  0.420          C  
ATOM   5288  CE1 PHE A 335       5.815 -15.656 -13.747  1.00  0.420          C  
ATOM   5289  CE2 PHE A 335       5.291 -13.393 -14.173  1.00  0.420          C  
ATOM   5290  CZ  PHE A 335       6.031 -14.330 -13.509  1.00  0.420          C  
ATOM   5291  H   PHE A 335       1.153 -15.924 -17.719  1.00  0.370          H  
ATOM   5292  HA  PHE A 335       2.105 -17.238 -15.441  1.00  0.360          H  
ATOM   5293 1HB  PHE A 335       3.567 -16.207 -16.989  1.00  0.510          H  
ATOM   5294 2HB  PHE A 335       2.808 -14.663 -16.820  1.00  0.510          H  
ATOM   5295  HD1 PHE A 335       4.705 -17.088 -14.830  1.00  0.510          H  
ATOM   5296  HD2 PHE A 335       3.732 -13.060 -15.599  1.00  0.510          H  
ATOM   5297  HE1 PHE A 335       6.406 -16.406 -13.221  1.00  0.510          H  
ATOM   5298  HE2 PHE A 335       5.461 -12.332 -14.001  1.00  0.510          H  
ATOM   5299  HZ  PHE A 335       6.793 -14.027 -12.800  1.00  0.510          H  
ATOM   5300  N   TYR A 336       0.653 -14.339 -14.742  1.00  0.270          N  
ATOM   5301  CA  TYR A 336       0.094 -13.617 -13.614  1.00  0.280          C  
ATOM   5302  C   TYR A 336      -1.150 -14.271 -13.036  1.00  0.200          C  
ATOM   5303  O   TYR A 336      -1.313 -14.253 -11.814  1.00  0.250          O  
ATOM   5304  CB  TYR A 336      -0.179 -12.164 -13.980  1.00  0.390          C  
ATOM   5305  CG  TYR A 336       1.101 -11.411 -14.164  1.00  0.390          C  
ATOM   5306  CD1 TYR A 336       1.425 -10.896 -15.398  1.00  0.390          C  
ATOM   5307  CD2 TYR A 336       1.986 -11.286 -13.097  1.00  0.390          C  
ATOM   5308  CE1 TYR A 336       2.625 -10.261 -15.574  1.00  0.390          C  
ATOM   5309  CE2 TYR A 336       3.179 -10.656 -13.271  1.00  0.390          C  
ATOM   5310  CZ  TYR A 336       3.503 -10.147 -14.498  1.00  0.390          C  
ATOM   5311  OH  TYR A 336       4.694  -9.548 -14.669  1.00  0.390          O  
ATOM   5312  H   TYR A 336       0.646 -13.934 -15.686  1.00  0.320          H  
ATOM   5313  HA  TYR A 336       0.841 -13.628 -12.826  1.00  0.340          H  
ATOM   5314 1HB  TYR A 336      -0.750 -12.121 -14.912  1.00  0.470          H  
ATOM   5315 2HB  TYR A 336      -0.763 -11.680 -13.199  1.00  0.470          H  
ATOM   5316  HD1 TYR A 336       0.736 -10.997 -16.233  1.00  0.470          H  
ATOM   5317  HD2 TYR A 336       1.736 -11.698 -12.125  1.00  0.470          H  
ATOM   5318  HE1 TYR A 336       2.889  -9.855 -16.551  1.00  0.470          H  
ATOM   5319  HE2 TYR A 336       3.876 -10.566 -12.436  1.00  0.470          H  
ATOM   5320  HH  TYR A 336       4.705  -9.094 -15.510  1.00  0.470          H  
ATOM   5321  N   GLU A 337      -2.033 -14.839 -13.869  1.00  0.210          N  
ATOM   5322  CA  GLU A 337      -3.218 -15.479 -13.311  1.00  0.240          C  
ATOM   5323  C   GLU A 337      -2.822 -16.690 -12.463  1.00  0.240          C  
ATOM   5324  O   GLU A 337      -3.400 -16.919 -11.395  1.00  0.240          O  
ATOM   5325  CB  GLU A 337      -4.246 -15.838 -14.379  1.00  0.320          C  
ATOM   5326  CG  GLU A 337      -5.546 -16.409 -13.777  1.00  0.320          C  
ATOM   5327  CD  GLU A 337      -6.675 -16.578 -14.757  1.00  0.320          C  
ATOM   5328  OE1 GLU A 337      -6.472 -16.438 -15.932  1.00  0.320          O  
ATOM   5329  OE2 GLU A 337      -7.777 -16.809 -14.296  1.00  0.320          O  
ATOM   5330  H   GLU A 337      -1.892 -14.804 -14.883  1.00  0.250          H  
ATOM   5331  HA  GLU A 337      -3.700 -14.761 -12.649  1.00  0.290          H  
ATOM   5332 1HB  GLU A 337      -4.494 -14.944 -14.953  1.00  0.390          H  
ATOM   5333 2HB  GLU A 337      -3.818 -16.554 -15.067  1.00  0.390          H  
ATOM   5334 1HG  GLU A 337      -5.325 -17.382 -13.340  1.00  0.390          H  
ATOM   5335 2HG  GLU A 337      -5.870 -15.753 -12.968  1.00  0.390          H  
ATOM   5336  N   TYR A 338      -1.840 -17.479 -12.928  1.00  0.250          N  
ATOM   5337  CA  TYR A 338      -1.396 -18.619 -12.149  1.00  0.270          C  
ATOM   5338  C   TYR A 338      -0.960 -18.139 -10.791  1.00  0.260          C  
ATOM   5339  O   TYR A 338      -1.447 -18.608  -9.766  1.00  0.320          O  
ATOM   5340  CB  TYR A 338      -0.216 -19.341 -12.814  1.00  0.370          C  
ATOM   5341  CG  TYR A 338       0.338 -20.534 -11.997  1.00  0.370          C  
ATOM   5342  CD1 TYR A 338      -0.229 -21.770 -12.132  1.00  0.370          C  
ATOM   5343  CD2 TYR A 338       1.405 -20.374 -11.119  1.00  0.370          C  
ATOM   5344  CE1 TYR A 338       0.248 -22.852 -11.406  1.00  0.370          C  
ATOM   5345  CE2 TYR A 338       1.886 -21.455 -10.403  1.00  0.370          C  
ATOM   5346  CZ  TYR A 338       1.303 -22.694 -10.549  1.00  0.370          C  
ATOM   5347  OH  TYR A 338       1.776 -23.783  -9.850  1.00  0.370          O  
ATOM   5348  H   TYR A 338      -1.403 -17.296 -13.837  1.00  0.300          H  
ATOM   5349  HA  TYR A 338      -2.220 -19.309 -12.009  1.00  0.320          H  
ATOM   5350 1HB  TYR A 338      -0.526 -19.711 -13.794  1.00  0.440          H  
ATOM   5351 2HB  TYR A 338       0.598 -18.633 -12.983  1.00  0.440          H  
ATOM   5352  HD1 TYR A 338      -1.057 -21.905 -12.822  1.00  0.440          H  
ATOM   5353  HD2 TYR A 338       1.867 -19.405 -10.996  1.00  0.440          H  
ATOM   5354  HE1 TYR A 338      -0.213 -23.839 -11.526  1.00  0.440          H  
ATOM   5355  HE2 TYR A 338       2.727 -21.323  -9.723  1.00  0.440          H  
ATOM   5356  HH  TYR A 338       1.326 -24.597 -10.182  1.00  0.440          H  
ATOM   5357  N   HIS A 339      -0.087 -17.134 -10.760  1.00  0.250          N  
ATOM   5358  CA  HIS A 339       0.425 -16.705  -9.480  1.00  0.320          C  
ATOM   5359  C   HIS A 339      -0.637 -16.038  -8.617  1.00  0.260          C  
ATOM   5360  O   HIS A 339      -0.642 -16.251  -7.406  1.00  0.260          O  
ATOM   5361  CB  HIS A 339       1.652 -15.816  -9.664  1.00  0.420          C  
ATOM   5362  CG  HIS A 339       2.823 -16.615 -10.150  1.00  0.420          C  
ATOM   5363  ND1 HIS A 339       3.001 -16.906 -11.469  1.00  0.420          N  
ATOM   5364  CD2 HIS A 339       3.847 -17.215  -9.493  1.00  0.420          C  
ATOM   5365  CE1 HIS A 339       4.073 -17.642 -11.618  1.00  0.420          C  
ATOM   5366  NE2 HIS A 339       4.618 -17.851 -10.437  1.00  0.420          N  
ATOM   5367  H   HIS A 339       0.260 -16.717 -11.629  1.00  0.300          H  
ATOM   5368  HA  HIS A 339       0.766 -17.585  -8.939  1.00  0.380          H  
ATOM   5369 1HB  HIS A 339       1.433 -15.033 -10.397  1.00  0.500          H  
ATOM   5370 2HB  HIS A 339       1.913 -15.335  -8.721  1.00  0.500          H  
ATOM   5371  HD1 HIS A 339       2.403 -16.609 -12.241  1.00  0.500          H  
ATOM   5372  HD2 HIS A 339       4.122 -17.279  -8.446  1.00  0.500          H  
ATOM   5373  HE1 HIS A 339       4.361 -17.967 -12.590  1.00  0.500          H  
ATOM   5374  N   SER A 340      -1.577 -15.278  -9.189  1.00  0.220          N  
ATOM   5375  CA  SER A 340      -2.593 -14.659  -8.340  1.00  0.200          C  
ATOM   5376  C   SER A 340      -3.471 -15.705  -7.666  1.00  0.210          C  
ATOM   5377  O   SER A 340      -3.967 -15.503  -6.563  1.00  0.270          O  
ATOM   5378  CB  SER A 340      -3.478 -13.759  -9.134  1.00  0.290          C  
ATOM   5379  OG  SER A 340      -4.338 -14.485  -9.959  1.00  0.290          O  
ATOM   5380  H   SER A 340      -1.571 -15.080 -10.192  1.00  0.260          H  
ATOM   5381  HA  SER A 340      -2.091 -14.075  -7.566  1.00  0.240          H  
ATOM   5382 1HB  SER A 340      -4.052 -13.137  -8.456  1.00  0.350          H  
ATOM   5383 2HB  SER A 340      -2.847 -13.119  -9.745  1.00  0.350          H  
ATOM   5384  HG  SER A 340      -4.704 -13.853 -10.575  1.00  0.350          H  
ATOM   5385  N   SER A 341      -3.596 -16.887  -8.255  1.00  0.240          N  
ATOM   5386  CA  SER A 341      -4.397 -17.919  -7.621  1.00  0.270          C  
ATOM   5387  C   SER A 341      -3.616 -18.612  -6.476  1.00  0.290          C  
ATOM   5388  O   SER A 341      -4.188 -19.396  -5.713  1.00  0.290          O  
ATOM   5389  CB  SER A 341      -4.818 -18.935  -8.655  1.00  0.370          C  
ATOM   5390  OG  SER A 341      -3.756 -19.766  -9.006  1.00  0.370          O  
ATOM   5391  H   SER A 341      -3.227 -17.030  -9.204  1.00  0.290          H  
ATOM   5392  HA  SER A 341      -5.291 -17.454  -7.205  1.00  0.320          H  
ATOM   5393 1HB  SER A 341      -5.638 -19.520  -8.278  1.00  0.440          H  
ATOM   5394 2HB  SER A 341      -5.173 -18.408  -9.543  1.00  0.440          H  
ATOM   5395  HG  SER A 341      -3.034 -19.212  -9.377  1.00  0.440          H  
ATOM   5396  N   LEU A 342      -2.301 -18.337  -6.370  1.00  0.300          N  
ATOM   5397  CA  LEU A 342      -1.427 -18.953  -5.375  1.00  0.330          C  
ATOM   5398  C   LEU A 342      -0.974 -18.000  -4.271  1.00  0.300          C  
ATOM   5399  O   LEU A 342      -0.922 -18.403  -3.112  1.00  0.310          O  
ATOM   5400  CB  LEU A 342      -0.125 -19.486  -6.005  1.00  0.450          C  
ATOM   5401  CG  LEU A 342      -0.080 -20.921  -6.591  1.00  0.450          C  
ATOM   5402  CD1 LEU A 342      -0.887 -20.994  -7.875  1.00  0.450          C  
ATOM   5403  CD2 LEU A 342       1.375 -21.282  -6.838  1.00  0.450          C  
ATOM   5404  H   LEU A 342      -1.896 -17.634  -6.981  1.00  0.360          H  
ATOM   5405  HA  LEU A 342      -1.967 -19.778  -4.916  1.00  0.400          H  
ATOM   5406 1HB  LEU A 342       0.129 -18.813  -6.820  1.00  0.540          H  
ATOM   5407 2HB  LEU A 342       0.651 -19.406  -5.271  1.00  0.540          H  
ATOM   5408  HG  LEU A 342      -0.516 -21.625  -5.883  1.00  0.540          H  
ATOM   5409 1HD1 LEU A 342      -0.856 -21.975  -8.306  1.00  0.540          H  
ATOM   5410 2HD1 LEU A 342      -1.915 -20.738  -7.679  1.00  0.540          H  
ATOM   5411 3HD1 LEU A 342      -0.462 -20.311  -8.572  1.00  0.540          H  
ATOM   5412 1HD2 LEU A 342       1.437 -22.281  -7.248  1.00  0.540          H  
ATOM   5413 2HD2 LEU A 342       1.806 -20.574  -7.545  1.00  0.540          H  
ATOM   5414 3HD2 LEU A 342       1.928 -21.241  -5.902  1.00  0.540          H  
ATOM   5415  N   MET A 343      -0.626 -16.755  -4.626  1.00  0.280          N  
ATOM   5416  CA  MET A 343      -0.073 -15.809  -3.656  1.00  0.270          C  
ATOM   5417  C   MET A 343      -0.810 -14.477  -3.657  1.00  0.230          C  
ATOM   5418  O   MET A 343      -0.987 -13.849  -4.702  1.00  0.280          O  
ATOM   5419  CB  MET A 343       1.399 -15.546  -4.001  1.00  0.380          C  
ATOM   5420  CG  MET A 343       2.146 -14.704  -2.996  1.00  0.380          C  
ATOM   5421  SD  MET A 343       2.293 -15.616  -1.487  1.00  0.380          S  
ATOM   5422  CE  MET A 343       2.825 -14.483  -0.283  1.00  0.380          C  
ATOM   5423  H   MET A 343      -0.706 -16.478  -5.602  1.00  0.340          H  
ATOM   5424  HA  MET A 343      -0.161 -16.236  -2.657  1.00  0.320          H  
ATOM   5425 1HB  MET A 343       1.921 -16.481  -4.120  1.00  0.460          H  
ATOM   5426 2HB  MET A 343       1.452 -15.024  -4.961  1.00  0.460          H  
ATOM   5427 1HG  MET A 343       3.134 -14.465  -3.353  1.00  0.460          H  
ATOM   5428 2HG  MET A 343       1.626 -13.766  -2.801  1.00  0.460          H  
ATOM   5429 1HE  MET A 343       2.905 -14.987   0.671  1.00  0.460          H  
ATOM   5430 2HE  MET A 343       3.794 -14.092  -0.566  1.00  0.460          H  
ATOM   5431 3HE  MET A 343       2.088 -13.677  -0.199  1.00  0.460          H  
ATOM   5432  N   GLU A 344      -1.167 -14.007  -2.472  1.00  0.220          N  
ATOM   5433  CA  GLU A 344      -1.836 -12.733  -2.339  1.00  0.200          C  
ATOM   5434  C   GLU A 344      -0.801 -11.631  -2.581  1.00  0.190          C  
ATOM   5435  O   GLU A 344       0.265 -11.677  -1.968  1.00  0.220          O  
ATOM   5436  CB  GLU A 344      -2.432 -12.668  -0.937  1.00  0.290          C  
ATOM   5437  CG  GLU A 344      -3.357 -13.861  -0.656  1.00  0.290          C  
ATOM   5438  CD  GLU A 344      -2.615 -15.063  -0.204  1.00  0.290          C  
ATOM   5439  OE1 GLU A 344      -1.484 -14.911   0.189  1.00  0.290          O  
ATOM   5440  OE2 GLU A 344      -3.130 -16.138  -0.332  1.00  0.290          O  
ATOM   5441  H   GLU A 344      -0.996 -14.561  -1.627  1.00  0.260          H  
ATOM   5442  HA  GLU A 344      -2.624 -12.695  -3.075  1.00  0.240          H  
ATOM   5443 1HB  GLU A 344      -1.642 -12.638  -0.189  1.00  0.350          H  
ATOM   5444 2HB  GLU A 344      -3.022 -11.760  -0.833  1.00  0.350          H  
ATOM   5445 1HG  GLU A 344      -4.122 -13.590   0.058  1.00  0.350          H  
ATOM   5446 2HG  GLU A 344      -3.838 -14.140  -1.567  1.00  0.350          H  
ATOM   5447  N   PRO A 345      -1.092 -10.592  -3.377  1.00  0.170          N  
ATOM   5448  CA  PRO A 345      -0.171  -9.510  -3.677  1.00  0.170          C  
ATOM   5449  C   PRO A 345       0.157  -8.704  -2.426  1.00  0.160          C  
ATOM   5450  O   PRO A 345      -0.728  -8.401  -1.621  1.00  0.170          O  
ATOM   5451  CB  PRO A 345      -0.952  -8.685  -4.716  1.00  0.260          C  
ATOM   5452  CG  PRO A 345      -2.419  -9.014  -4.477  1.00  0.260          C  
ATOM   5453  CD  PRO A 345      -2.429 -10.460  -3.996  1.00  0.260          C  
ATOM   5454  HA  PRO A 345       0.747  -9.933  -4.115  1.00  0.200          H  
ATOM   5455 1HB  PRO A 345      -0.733  -7.606  -4.581  1.00  0.310          H  
ATOM   5456 2HB  PRO A 345      -0.633  -8.951  -5.726  1.00  0.310          H  
ATOM   5457 1HG  PRO A 345      -2.841  -8.313  -3.734  1.00  0.310          H  
ATOM   5458 2HG  PRO A 345      -2.997  -8.871  -5.405  1.00  0.310          H  
ATOM   5459 1HD  PRO A 345      -3.233 -10.574  -3.250  1.00  0.310          H  
ATOM   5460 2HD  PRO A 345      -2.539 -11.163  -4.843  1.00  0.310          H  
ATOM   5461  N   TRP A 346       1.361  -8.163  -2.357  1.00  0.170          N  
ATOM   5462  CA  TRP A 346       1.739  -7.382  -1.181  1.00  0.160          C  
ATOM   5463  C   TRP A 346       1.615  -5.919  -1.525  1.00  0.140          C  
ATOM   5464  O   TRP A 346       2.588  -5.166  -1.593  1.00  0.180          O  
ATOM   5465  CB  TRP A 346       3.196  -7.677  -0.776  1.00  0.230          C  
ATOM   5466  CG  TRP A 346       3.457  -9.093  -0.277  1.00  0.230          C  
ATOM   5467  CD1 TRP A 346       3.182 -10.254  -0.925  1.00  0.230          C  
ATOM   5468  CD2 TRP A 346       4.075  -9.487   0.974  1.00  0.230          C  
ATOM   5469  NE1 TRP A 346       3.569 -11.308  -0.177  1.00  0.230          N  
ATOM   5470  CE2 TRP A 346       4.130 -10.872   0.975  1.00  0.230          C  
ATOM   5471  CE3 TRP A 346       4.574  -8.790   2.059  1.00  0.230          C  
ATOM   5472  CZ2 TRP A 346       4.682 -11.590   2.031  1.00  0.230          C  
ATOM   5473  CZ3 TRP A 346       5.126  -9.484   3.112  1.00  0.230          C  
ATOM   5474  CH2 TRP A 346       5.186 -10.859   3.104  1.00  0.230          C  
ATOM   5475  H   TRP A 346       2.054  -8.417  -3.065  1.00  0.200          H  
ATOM   5476  HA  TRP A 346       1.071  -7.611  -0.353  1.00  0.190          H  
ATOM   5477 1HB  TRP A 346       3.845  -7.505  -1.633  1.00  0.270          H  
ATOM   5478 2HB  TRP A 346       3.497  -6.980   0.000  1.00  0.270          H  
ATOM   5479  HD1 TRP A 346       2.713 -10.350  -1.898  1.00  0.270          H  
ATOM   5480  HE1 TRP A 346       3.448 -12.264  -0.444  1.00  0.270          H  
ATOM   5481  HE3 TRP A 346       4.529  -7.729   2.072  1.00  0.270          H  
ATOM   5482  HZ2 TRP A 346       4.726 -12.681   2.031  1.00  0.270          H  
ATOM   5483  HZ3 TRP A 346       5.509  -8.902   3.941  1.00  0.270          H  
ATOM   5484  HH2 TRP A 346       5.629 -11.385   3.952  1.00  0.270          H  
ATOM   5485  N   ASP A 347       0.348  -5.531  -1.686  1.00  0.130          N  
ATOM   5486  CA  ASP A 347      -0.054  -4.188  -2.083  1.00  0.130          C  
ATOM   5487  C   ASP A 347       0.407  -3.115  -1.123  1.00  0.170          C  
ATOM   5488  O   ASP A 347       0.391  -3.281   0.100  1.00  0.290          O  
ATOM   5489  CB  ASP A 347      -1.582  -4.025  -2.246  1.00  0.180          C  
ATOM   5490  CG  ASP A 347      -2.225  -4.636  -3.546  1.00  0.180          C  
ATOM   5491  OD1 ASP A 347      -1.522  -5.130  -4.418  1.00  0.180          O  
ATOM   5492  OD2 ASP A 347      -3.445  -4.499  -3.693  1.00  0.180          O  
ATOM   5493  H   ASP A 347      -0.349  -6.274  -1.563  1.00  0.160          H  
ATOM   5494  HA  ASP A 347       0.404  -3.980  -3.050  1.00  0.160          H  
ATOM   5495 1HB  ASP A 347      -2.069  -4.482  -1.381  1.00  0.220          H  
ATOM   5496 2HB  ASP A 347      -1.827  -2.958  -2.215  1.00  0.220          H  
ATOM   5497  N   GLY A 348       0.740  -1.991  -1.714  1.00  0.180          N  
ATOM   5498  CA  GLY A 348       1.167  -0.780  -1.060  1.00  0.190          C  
ATOM   5499  C   GLY A 348       2.158  -0.174  -2.005  1.00  0.180          C  
ATOM   5500  O   GLY A 348       2.559  -0.849  -2.952  1.00  0.320          O  
ATOM   5501  H   GLY A 348       0.707  -1.990  -2.723  1.00  0.220          H  
ATOM   5502 1HA  GLY A 348       0.318  -0.123  -0.921  1.00  0.230          H  
ATOM   5503 2HA  GLY A 348       1.624  -0.998  -0.099  1.00  0.230          H  
ATOM   5504  N   PRO A 349       2.477   1.103  -1.876  1.00  0.140          N  
ATOM   5505  CA  PRO A 349       3.446   1.762  -2.702  1.00  0.120          C  
ATOM   5506  C   PRO A 349       4.813   1.155  -2.488  1.00  0.130          C  
ATOM   5507  O   PRO A 349       5.237   1.014  -1.332  1.00  0.190          O  
ATOM   5508  CB  PRO A 349       3.400   3.173  -2.175  1.00  0.180          C  
ATOM   5509  CG  PRO A 349       2.841   3.056  -0.763  1.00  0.180          C  
ATOM   5510  CD  PRO A 349       1.862   1.926  -0.841  1.00  0.180          C  
ATOM   5511  HA  PRO A 349       3.143   1.697  -3.749  1.00  0.140          H  
ATOM   5512 1HB  PRO A 349       4.401   3.510  -2.208  1.00  0.220          H  
ATOM   5513 2HB  PRO A 349       2.812   3.817  -2.814  1.00  0.220          H  
ATOM   5514 1HG  PRO A 349       3.656   2.836  -0.047  1.00  0.220          H  
ATOM   5515 2HG  PRO A 349       2.405   3.998  -0.442  1.00  0.220          H  
ATOM   5516 1HD  PRO A 349       1.822   1.415   0.131  1.00  0.220          H  
ATOM   5517 2HD  PRO A 349       0.870   2.279  -1.166  1.00  0.220          H  
ATOM   5518  N   THR A 350       5.508   0.834  -3.570  1.00  0.110          N  
ATOM   5519  CA  THR A 350       6.851   0.289  -3.462  1.00  0.120          C  
ATOM   5520  C   THR A 350       7.746   0.664  -4.643  1.00  0.140          C  
ATOM   5521  O   THR A 350       7.320   0.803  -5.802  1.00  0.260          O  
ATOM   5522  CB  THR A 350       6.916  -1.273  -3.401  1.00  0.160          C  
ATOM   5523  OG1 THR A 350       6.617  -1.810  -4.688  1.00  0.160          O  
ATOM   5524  CG2 THR A 350       5.925  -1.868  -2.400  1.00  0.160          C  
ATOM   5525  H   THR A 350       5.080   1.001  -4.480  1.00  0.130          H  
ATOM   5526  HA  THR A 350       7.297   0.677  -2.561  1.00  0.140          H  
ATOM   5527  HB  THR A 350       7.919  -1.562  -3.109  1.00  0.200          H  
ATOM   5528  HG1 THR A 350       6.771  -2.756  -4.677  1.00  0.200          H  
ATOM   5529 1HG2 THR A 350       6.025  -2.952  -2.395  1.00  0.200          H  
ATOM   5530 2HG2 THR A 350       6.136  -1.482  -1.403  1.00  0.200          H  
ATOM   5531 3HG2 THR A 350       4.917  -1.611  -2.680  1.00  0.200          H  
ATOM   5532  N   ALA A 351       9.020   0.633  -4.351  1.00  0.150          N  
ATOM   5533  CA  ALA A 351      10.078   0.655  -5.324  1.00  0.150          C  
ATOM   5534  C   ALA A 351      11.110  -0.243  -4.702  1.00  0.170          C  
ATOM   5535  O   ALA A 351      11.573  -0.026  -3.576  1.00  0.190          O  
ATOM   5536  CB  ALA A 351      10.582   2.059  -5.643  1.00  0.210          C  
ATOM   5537  H   ALA A 351       9.257   0.608  -3.361  1.00  0.180          H  
ATOM   5538  HA  ALA A 351       9.736   0.180  -6.241  1.00  0.180          H  
ATOM   5539 1HB  ALA A 351      11.399   1.995  -6.358  1.00  0.250          H  
ATOM   5540 2HB  ALA A 351       9.792   2.631  -6.074  1.00  0.250          H  
ATOM   5541 3HB  ALA A 351      10.923   2.549  -4.765  1.00  0.250          H  
ATOM   5542  N   ILE A 352      11.414  -1.316  -5.394  1.00  0.160          N  
ATOM   5543  CA  ILE A 352      12.298  -2.289  -4.811  1.00  0.180          C  
ATOM   5544  C   ILE A 352      13.493  -2.560  -5.659  1.00  0.130          C  
ATOM   5545  O   ILE A 352      13.369  -2.889  -6.836  1.00  0.100          O  
ATOM   5546  CB  ILE A 352      11.552  -3.611  -4.561  1.00  0.240          C  
ATOM   5547  CG1 ILE A 352      10.359  -3.340  -3.643  1.00  0.240          C  
ATOM   5548  CG2 ILE A 352      12.496  -4.641  -3.947  1.00  0.240          C  
ATOM   5549  CD1 ILE A 352       9.437  -4.506  -3.433  1.00  0.240          C  
ATOM   5550  H   ILE A 352      10.991  -1.462  -6.316  1.00  0.190          H  
ATOM   5551  HA  ILE A 352      12.658  -1.912  -3.857  1.00  0.220          H  
ATOM   5552  HB  ILE A 352      11.164  -3.987  -5.499  1.00  0.290          H  
ATOM   5553 1HG1 ILE A 352      10.734  -2.976  -2.701  1.00  0.290          H  
ATOM   5554 2HG1 ILE A 352       9.763  -2.563  -4.093  1.00  0.290          H  
ATOM   5555 1HG2 ILE A 352      11.970  -5.565  -3.782  1.00  0.290          H  
ATOM   5556 2HG2 ILE A 352      13.330  -4.839  -4.610  1.00  0.290          H  
ATOM   5557 3HG2 ILE A 352      12.882  -4.263  -2.996  1.00  0.290          H  
ATOM   5558 1HD1 ILE A 352       8.604  -4.200  -2.799  1.00  0.290          H  
ATOM   5559 2HD1 ILE A 352       9.067  -4.825  -4.388  1.00  0.290          H  
ATOM   5560 3HD1 ILE A 352       9.953  -5.327  -2.958  1.00  0.290          H  
ATOM   5561  N   SER A 353      14.652  -2.436  -5.041  1.00  0.130          N  
ATOM   5562  CA  SER A 353      15.918  -2.740  -5.679  1.00  0.110          C  
ATOM   5563  C   SER A 353      16.366  -4.076  -5.108  1.00  0.130          C  
ATOM   5564  O   SER A 353      16.205  -4.335  -3.913  1.00  0.160          O  
ATOM   5565  CB  SER A 353      16.925  -1.625  -5.438  1.00  0.160          C  
ATOM   5566  OG  SER A 353      16.583  -0.441  -6.114  1.00  0.160          O  
ATOM   5567  H   SER A 353      14.634  -2.142  -4.059  1.00  0.160          H  
ATOM   5568  HA  SER A 353      15.773  -2.854  -6.752  1.00  0.130          H  
ATOM   5569 1HB  SER A 353      16.942  -1.412  -4.414  1.00  0.190          H  
ATOM   5570 2HB  SER A 353      17.899  -1.935  -5.695  1.00  0.190          H  
ATOM   5571  HG  SER A 353      17.258   0.195  -5.877  1.00  0.190          H  
ATOM   5572  N   PHE A 354      16.931  -4.940  -5.928  1.00  0.130          N  
ATOM   5573  CA  PHE A 354      17.317  -6.240  -5.411  1.00  0.150          C  
ATOM   5574  C   PHE A 354      18.460  -6.943  -6.110  1.00  0.160          C  
ATOM   5575  O   PHE A 354      18.785  -6.669  -7.271  1.00  0.160          O  
ATOM   5576  CB  PHE A 354      16.092  -7.153  -5.479  1.00  0.200          C  
ATOM   5577  CG  PHE A 354      15.524  -7.342  -6.877  1.00  0.200          C  
ATOM   5578  CD1 PHE A 354      15.996  -8.333  -7.728  1.00  0.200          C  
ATOM   5579  CD2 PHE A 354      14.482  -6.527  -7.331  1.00  0.200          C  
ATOM   5580  CE1 PHE A 354      15.457  -8.493  -8.995  1.00  0.200          C  
ATOM   5581  CE2 PHE A 354      13.955  -6.703  -8.586  1.00  0.200          C  
ATOM   5582  CZ  PHE A 354      14.445  -7.680  -9.409  1.00  0.200          C  
ATOM   5583  H   PHE A 354      17.034  -4.716  -6.916  1.00  0.160          H  
ATOM   5584  HA  PHE A 354      17.605  -6.104  -4.372  1.00  0.180          H  
ATOM   5585 1HB  PHE A 354      16.329  -8.130  -5.059  1.00  0.240          H  
ATOM   5586 2HB  PHE A 354      15.319  -6.712  -4.882  1.00  0.240          H  
ATOM   5587  HD1 PHE A 354      16.805  -8.980  -7.396  1.00  0.240          H  
ATOM   5588  HD2 PHE A 354      14.090  -5.741  -6.684  1.00  0.240          H  
ATOM   5589  HE1 PHE A 354      15.840  -9.266  -9.668  1.00  0.240          H  
ATOM   5590  HE2 PHE A 354      13.153  -6.064  -8.936  1.00  0.240          H  
ATOM   5591  HZ  PHE A 354      14.031  -7.805 -10.393  1.00  0.240          H  
ATOM   5592  N   THR A 355      19.047  -7.913  -5.407  1.00  0.200          N  
ATOM   5593  CA  THR A 355      20.053  -8.753  -6.046  1.00  0.220          C  
ATOM   5594  C   THR A 355      20.291 -10.064  -5.336  1.00  0.260          C  
ATOM   5595  O   THR A 355      20.103 -10.164  -4.130  1.00  0.390          O  
ATOM   5596  CB  THR A 355      21.422  -8.058  -6.163  1.00  0.300          C  
ATOM   5597  OG1 THR A 355      22.287  -8.892  -6.948  1.00  0.300          O  
ATOM   5598  CG2 THR A 355      22.050  -7.858  -4.785  1.00  0.300          C  
ATOM   5599  H   THR A 355      18.777  -8.044  -4.423  1.00  0.240          H  
ATOM   5600  HA  THR A 355      19.692  -8.982  -7.043  1.00  0.260          H  
ATOM   5601  HB  THR A 355      21.303  -7.100  -6.657  1.00  0.360          H  
ATOM   5602  HG1 THR A 355      21.937  -8.893  -7.871  1.00  0.360          H  
ATOM   5603 1HG2 THR A 355      23.007  -7.382  -4.900  1.00  0.360          H  
ATOM   5604 2HG2 THR A 355      21.397  -7.229  -4.187  1.00  0.360          H  
ATOM   5605 3HG2 THR A 355      22.197  -8.806  -4.280  1.00  0.360          H  
ATOM   5606  N   ASP A 356      20.766 -11.062  -6.081  1.00  0.220          N  
ATOM   5607  CA  ASP A 356      21.220 -12.317  -5.474  1.00  0.290          C  
ATOM   5608  C   ASP A 356      22.711 -12.539  -5.740  1.00  0.270          C  
ATOM   5609  O   ASP A 356      23.237 -13.628  -5.498  1.00  0.380          O  
ATOM   5610  CB  ASP A 356      20.438 -13.523  -6.004  1.00  0.380          C  
ATOM   5611  CG  ASP A 356      20.659 -13.681  -7.479  1.00  0.380          C  
ATOM   5612  OD1 ASP A 356      21.413 -12.856  -7.988  1.00  0.380          O  
ATOM   5613  OD2 ASP A 356      20.143 -14.583  -8.103  1.00  0.380          O  
ATOM   5614  H   ASP A 356      20.851 -10.916  -7.096  1.00  0.260          H  
ATOM   5615  HA  ASP A 356      21.081 -12.254  -4.396  1.00  0.350          H  
ATOM   5616 1HB  ASP A 356      20.777 -14.429  -5.497  1.00  0.450          H  
ATOM   5617 2HB  ASP A 356      19.390 -13.404  -5.788  1.00  0.450          H  
ATOM   5618  N   GLY A 357      23.394 -11.502  -6.228  1.00  0.250          N  
ATOM   5619  CA  GLY A 357      24.818 -11.566  -6.546  1.00  0.260          C  
ATOM   5620  C   GLY A 357      25.110 -11.959  -8.003  1.00  0.230          C  
ATOM   5621  O   GLY A 357      26.255 -11.847  -8.451  1.00  0.250          O  
ATOM   5622  H   GLY A 357      22.899 -10.621  -6.371  1.00  0.300          H  
ATOM   5623 1HA  GLY A 357      25.267 -10.600  -6.341  1.00  0.310          H  
ATOM   5624 2HA  GLY A 357      25.296 -12.279  -5.878  1.00  0.310          H  
ATOM   5625  N   LYS A 358      24.088 -12.439  -8.728  1.00  0.190          N  
ATOM   5626  CA  LYS A 358      24.201 -12.855 -10.130  1.00  0.160          C  
ATOM   5627  C   LYS A 358      23.239 -12.020 -10.974  1.00  0.160          C  
ATOM   5628  O   LYS A 358      23.532 -11.651 -12.117  1.00  0.280          O  
ATOM   5629  CB  LYS A 358      23.923 -14.353 -10.272  1.00  0.240          C  
ATOM   5630  CG  LYS A 358      24.877 -15.258  -9.450  1.00  0.240          C  
ATOM   5631  CD  LYS A 358      26.340 -15.138  -9.920  1.00  0.240          C  
ATOM   5632  CE  LYS A 358      27.271 -16.048  -9.152  1.00  0.240          C  
ATOM   5633  NZ  LYS A 358      28.702 -15.864  -9.578  1.00  0.240          N  
ATOM   5634  H   LYS A 358      23.165 -12.509  -8.288  1.00  0.230          H  
ATOM   5635  HA  LYS A 358      25.204 -12.641 -10.489  1.00  0.190          H  
ATOM   5636 1HB  LYS A 358      22.899 -14.560  -9.942  1.00  0.280          H  
ATOM   5637 2HB  LYS A 358      23.999 -14.643 -11.322  1.00  0.280          H  
ATOM   5638 1HG  LYS A 358      24.815 -14.980  -8.395  1.00  0.280          H  
ATOM   5639 2HG  LYS A 358      24.558 -16.293  -9.550  1.00  0.280          H  
ATOM   5640 1HD  LYS A 358      26.404 -15.377 -10.983  1.00  0.280          H  
ATOM   5641 2HD  LYS A 358      26.701 -14.126  -9.772  1.00  0.280          H  
ATOM   5642 1HE  LYS A 358      27.185 -15.812  -8.095  1.00  0.280          H  
ATOM   5643 2HE  LYS A 358      26.984 -17.087  -9.308  1.00  0.280          H  
ATOM   5644 1HZ  LYS A 358      29.296 -16.465  -9.036  1.00  0.280          H  
ATOM   5645 2HZ  LYS A 358      28.823 -16.087 -10.556  1.00  0.280          H  
ATOM   5646 3HZ  LYS A 358      28.975 -14.899  -9.428  1.00  0.280          H  
ATOM   5647  N   GLN A 359      22.085 -11.729 -10.394  1.00  0.200          N  
ATOM   5648  CA  GLN A 359      21.047 -10.917 -11.002  1.00  0.180          C  
ATOM   5649  C   GLN A 359      20.857  -9.654 -10.171  1.00  0.140          C  
ATOM   5650  O   GLN A 359      20.821  -9.713  -8.939  1.00  0.140          O  
ATOM   5651  CB  GLN A 359      19.724 -11.687 -11.086  1.00  0.260          C  
ATOM   5652  CG  GLN A 359      18.601 -10.924 -11.760  1.00  0.260          C  
ATOM   5653  CD  GLN A 359      17.358 -11.754 -11.908  1.00  0.260          C  
ATOM   5654  OE1 GLN A 359      16.488 -11.798 -11.018  1.00  0.260          O  
ATOM   5655  NE2 GLN A 359      17.276 -12.429 -13.033  1.00  0.260          N  
ATOM   5656  H   GLN A 359      21.900 -12.139  -9.480  1.00  0.240          H  
ATOM   5657  HA  GLN A 359      21.360 -10.626 -12.003  1.00  0.220          H  
ATOM   5658 1HB  GLN A 359      19.881 -12.613 -11.635  1.00  0.310          H  
ATOM   5659 2HB  GLN A 359      19.402 -11.961 -10.079  1.00  0.310          H  
ATOM   5660 1HG  GLN A 359      18.345 -10.055 -11.152  1.00  0.310          H  
ATOM   5661 2HG  GLN A 359      18.930 -10.603 -12.753  1.00  0.310          H  
ATOM   5662 1HE2 GLN A 359      16.488 -13.006 -13.227  1.00  0.310          H  
ATOM   5663 2HE2 GLN A 359      18.011 -12.356 -13.715  1.00  0.310          H  
ATOM   5664  N   ILE A 360      20.749  -8.510 -10.840  1.00  0.120          N  
ATOM   5665  CA  ILE A 360      20.512  -7.227 -10.175  1.00  0.120          C  
ATOM   5666  C   ILE A 360      19.284  -6.580 -10.792  1.00  0.100          C  
ATOM   5667  O   ILE A 360      19.126  -6.602 -12.006  1.00  0.090          O  
ATOM   5668  CB  ILE A 360      21.661  -6.236 -10.407  1.00  0.170          C  
ATOM   5669  CG1 ILE A 360      22.960  -6.816  -9.999  1.00  0.170          C  
ATOM   5670  CG2 ILE A 360      21.388  -4.941  -9.570  1.00  0.170          C  
ATOM   5671  CD1 ILE A 360      24.057  -6.028 -10.534  1.00  0.170          C  
ATOM   5672  H   ILE A 360      20.857  -8.541 -11.859  1.00  0.140          H  
ATOM   5673  HA  ILE A 360      20.338  -7.382  -9.113  1.00  0.140          H  
ATOM   5674  HB  ILE A 360      21.719  -5.984 -11.436  1.00  0.200          H  
ATOM   5675 1HG1 ILE A 360      23.039  -6.855  -8.912  1.00  0.200          H  
ATOM   5676 2HG1 ILE A 360      23.058  -7.823 -10.393  1.00  0.200          H  
ATOM   5677 1HG2 ILE A 360      22.157  -4.200  -9.703  1.00  0.200          H  
ATOM   5678 2HG2 ILE A 360      20.467  -4.494  -9.869  1.00  0.200          H  
ATOM   5679 3HG2 ILE A 360      21.330  -5.205  -8.508  1.00  0.200          H  
ATOM   5680 1HD1 ILE A 360      24.953  -6.465 -10.256  1.00  0.200          H  
ATOM   5681 2HD1 ILE A 360      23.990  -6.009 -11.621  1.00  0.200          H  
ATOM   5682 3HD1 ILE A 360      24.034  -5.039 -10.162  1.00  0.200          H  
ATOM   5683  N   GLY A 361      18.406  -5.996 -10.015  1.00  0.120          N  
ATOM   5684  CA  GLY A 361      17.312  -5.338 -10.698  1.00  0.090          C  
ATOM   5685  C   GLY A 361      16.405  -4.528  -9.829  1.00  0.080          C  
ATOM   5686  O   GLY A 361      16.638  -4.352  -8.631  1.00  0.120          O  
ATOM   5687  H   GLY A 361      18.501  -6.022  -8.997  1.00  0.140          H  
ATOM   5688 1HA  GLY A 361      17.712  -4.699 -11.485  1.00  0.110          H  
ATOM   5689 2HA  GLY A 361      16.718  -6.091 -11.192  1.00  0.110          H  
ATOM   5690  N   ALA A 362      15.368  -3.991 -10.455  1.00  0.080          N  
ATOM   5691  CA  ALA A 362      14.423  -3.186  -9.715  1.00  0.090          C  
ATOM   5692  C   ALA A 362      13.036  -3.200 -10.332  1.00  0.110          C  
ATOM   5693  O   ALA A 362      12.870  -3.278 -11.550  1.00  0.140          O  
ATOM   5694  CB  ALA A 362      14.920  -1.772  -9.602  1.00  0.120          C  
ATOM   5695  H   ALA A 362      15.271  -4.182 -11.456  1.00  0.100          H  
ATOM   5696  HA  ALA A 362      14.346  -3.622  -8.732  1.00  0.110          H  
ATOM   5697 1HB  ALA A 362      14.208  -1.207  -9.005  1.00  0.150          H  
ATOM   5698 2HB  ALA A 362      15.886  -1.753  -9.113  1.00  0.150          H  
ATOM   5699 3HB  ALA A 362      15.003  -1.340 -10.594  1.00  0.150          H  
ATOM   5700  N   ILE A 363      12.041  -3.108  -9.455  1.00  0.100          N  
ATOM   5701  CA  ILE A 363      10.614  -3.126  -9.792  1.00  0.140          C  
ATOM   5702  C   ILE A 363       9.720  -2.140  -9.030  1.00  0.200          C  
ATOM   5703  O   ILE A 363       9.938  -1.852  -7.848  1.00  0.330          O  
ATOM   5704  CB  ILE A 363      10.080  -4.576  -9.618  1.00  0.180          C  
ATOM   5705  CG1 ILE A 363       8.529  -4.679 -10.043  1.00  0.180          C  
ATOM   5706  CG2 ILE A 363      10.340  -5.032  -8.186  1.00  0.180          C  
ATOM   5707  CD1 ILE A 363       7.935  -6.065 -10.277  1.00  0.180          C  
ATOM   5708  H   ILE A 363      12.322  -3.029  -8.472  1.00  0.120          H  
ATOM   5709  HA  ILE A 363      10.531  -2.876 -10.844  1.00  0.170          H  
ATOM   5710  HB  ILE A 363      10.622  -5.218 -10.293  1.00  0.220          H  
ATOM   5711 1HG1 ILE A 363       7.947  -4.242  -9.240  1.00  0.220          H  
ATOM   5712 2HG1 ILE A 363       8.363  -4.109 -10.945  1.00  0.220          H  
ATOM   5713 1HG2 ILE A 363      10.015  -6.040  -8.069  1.00  0.220          H  
ATOM   5714 2HG2 ILE A 363      11.398  -4.972  -7.958  1.00  0.220          H  
ATOM   5715 3HG2 ILE A 363       9.796  -4.391  -7.498  1.00  0.220          H  
ATOM   5716 1HD1 ILE A 363       6.875  -5.953 -10.522  1.00  0.220          H  
ATOM   5717 2HD1 ILE A 363       8.414  -6.534 -11.092  1.00  0.220          H  
ATOM   5718 3HD1 ILE A 363       8.031  -6.678  -9.388  1.00  0.220          H  
ATOM   5719  N   LEU A 364       8.705  -1.613  -9.717  1.00  0.110          N  
ATOM   5720  CA  LEU A 364       7.692  -0.785  -9.047  1.00  0.110          C  
ATOM   5721  C   LEU A 364       6.411  -1.542  -8.742  1.00  0.100          C  
ATOM   5722  O   LEU A 364       6.099  -2.559  -9.363  1.00  0.110          O  
ATOM   5723  CB  LEU A 364       7.297   0.478  -9.831  1.00  0.150          C  
ATOM   5724  CG  LEU A 364       8.355   1.531 -10.115  1.00  0.150          C  
ATOM   5725  CD1 LEU A 364       7.721   2.630 -10.961  1.00  0.150          C  
ATOM   5726  CD2 LEU A 364       8.861   2.112  -8.809  1.00  0.150          C  
ATOM   5727  H   LEU A 364       8.622  -1.846 -10.718  1.00  0.130          H  
ATOM   5728  HA  LEU A 364       8.086  -0.477  -8.084  1.00  0.130          H  
ATOM   5729 1HB  LEU A 364       6.894   0.160 -10.797  1.00  0.180          H  
ATOM   5730 2HB  LEU A 364       6.489   0.971  -9.285  1.00  0.180          H  
ATOM   5731  HG  LEU A 364       9.168   1.099 -10.660  1.00  0.180          H  
ATOM   5732 1HD1 LEU A 364       8.458   3.404 -11.179  1.00  0.180          H  
ATOM   5733 2HD1 LEU A 364       7.357   2.207 -11.892  1.00  0.180          H  
ATOM   5734 3HD1 LEU A 364       6.894   3.078 -10.419  1.00  0.180          H  
ATOM   5735 1HD2 LEU A 364       9.577   2.882  -8.999  1.00  0.180          H  
ATOM   5736 2HD2 LEU A 364       8.029   2.544  -8.254  1.00  0.180          H  
ATOM   5737 3HD2 LEU A 364       9.321   1.342  -8.221  1.00  0.180          H  
ATOM   5738  N   ASP A 365       5.646  -0.997  -7.804  1.00  0.100          N  
ATOM   5739  CA  ASP A 365       4.351  -1.556  -7.457  1.00  0.090          C  
ATOM   5740  C   ASP A 365       3.365  -1.430  -8.603  1.00  0.090          C  
ATOM   5741  O   ASP A 365       3.635  -0.776  -9.618  1.00  0.090          O  
ATOM   5742  CB  ASP A 365       3.803  -0.812  -6.242  1.00  0.130          C  
ATOM   5743  CG  ASP A 365       3.564   0.673  -6.555  1.00  0.130          C  
ATOM   5744  OD1 ASP A 365       2.935   1.037  -7.522  1.00  0.130          O  
ATOM   5745  OD2 ASP A 365       4.081   1.461  -5.833  1.00  0.130          O  
ATOM   5746  H   ASP A 365       6.015  -0.190  -7.281  1.00  0.120          H  
ATOM   5747  HA  ASP A 365       4.481  -2.612  -7.212  1.00  0.110          H  
ATOM   5748 1HB  ASP A 365       2.871  -1.259  -5.907  1.00  0.160          H  
ATOM   5749 2HB  ASP A 365       4.496  -0.895  -5.424  1.00  0.160          H  
ATOM   5750  N   ARG A 366       2.184  -1.995  -8.382  1.00  0.130          N  
ATOM   5751  CA  ARG A 366       1.090  -2.088  -9.342  1.00  0.160          C  
ATOM   5752  C   ARG A 366       0.497  -0.769  -9.799  1.00  0.130          C  
ATOM   5753  O   ARG A 366      -0.237  -0.728 -10.787  1.00  0.190          O  
ATOM   5754  CB  ARG A 366      -0.021  -2.919  -8.735  1.00  0.210          C  
ATOM   5755  CG  ARG A 366       0.364  -4.349  -8.533  1.00  0.210          C  
ATOM   5756  CD  ARG A 366      -0.669  -5.142  -7.856  1.00  0.210          C  
ATOM   5757  NE  ARG A 366      -1.830  -5.362  -8.700  1.00  0.210          N  
ATOM   5758  CZ  ARG A 366      -3.032  -5.786  -8.256  1.00  0.210          C  
ATOM   5759  NH1 ARG A 366      -3.231  -6.002  -6.965  1.00  0.210          N  
ATOM   5760  NH2 ARG A 366      -4.028  -5.987  -9.117  1.00  0.210          N  
ATOM   5761  H   ARG A 366       2.059  -2.456  -7.494  1.00  0.160          H  
ATOM   5762  HA  ARG A 366       1.480  -2.601 -10.217  1.00  0.190          H  
ATOM   5763 1HB  ARG A 366      -0.313  -2.501  -7.774  1.00  0.250          H  
ATOM   5764 2HB  ARG A 366      -0.897  -2.892  -9.385  1.00  0.250          H  
ATOM   5765 1HG  ARG A 366       0.512  -4.767  -9.502  1.00  0.250          H  
ATOM   5766 2HG  ARG A 366       1.288  -4.431  -7.965  1.00  0.250          H  
ATOM   5767 1HD  ARG A 366      -0.249  -6.116  -7.591  1.00  0.250          H  
ATOM   5768 2HD  ARG A 366      -0.985  -4.622  -6.952  1.00  0.250          H  
ATOM   5769  HE  ARG A 366      -1.713  -5.221  -9.696  1.00  0.250          H  
ATOM   5770 1HH1 ARG A 366      -2.483  -5.812  -6.261  1.00  0.250          H  
ATOM   5771 2HH1 ARG A 366      -4.139  -6.336  -6.646  1.00  0.250          H  
ATOM   5772 1HH2 ARG A 366      -3.894  -5.814 -10.099  1.00  0.250          H  
ATOM   5773 2HH2 ARG A 366      -4.940  -6.294  -8.791  1.00  0.250          H  
ATOM   5774  N   ASN A 367       0.737   0.292  -9.046  1.00  0.110          N  
ATOM   5775  CA  ASN A 367       0.190   1.586  -9.361  1.00  0.120          C  
ATOM   5776  C   ASN A 367       1.269   2.607  -9.742  1.00  0.120          C  
ATOM   5777  O   ASN A 367       0.934   3.731 -10.120  1.00  0.160          O  
ATOM   5778  CB  ASN A 367      -0.655   2.079  -8.202  1.00  0.160          C  
ATOM   5779  CG  ASN A 367      -1.933   1.368  -7.999  1.00  0.160          C  
ATOM   5780  OD1 ASN A 367      -2.875   1.564  -8.766  1.00  0.160          O  
ATOM   5781  ND2 ASN A 367      -2.004   0.545  -6.980  1.00  0.160          N  
ATOM   5782  H   ASN A 367       1.407   0.244  -8.274  1.00  0.130          H  
ATOM   5783  HA  ASN A 367      -0.462   1.481 -10.228  1.00  0.140          H  
ATOM   5784 1HB  ASN A 367      -0.093   1.892  -7.306  1.00  0.200          H  
ATOM   5785 2HB  ASN A 367      -0.834   3.150  -8.283  1.00  0.200          H  
ATOM   5786 1HD2 ASN A 367      -2.849   0.040  -6.794  1.00  0.200          H  
ATOM   5787 2HD2 ASN A 367      -1.214   0.406  -6.387  1.00  0.200          H  
ATOM   5788  N   GLY A 368       2.563   2.248  -9.658  1.00  0.080          N  
ATOM   5789  CA  GLY A 368       3.610   3.211  -9.999  1.00  0.080          C  
ATOM   5790  C   GLY A 368       3.644   4.368  -9.004  1.00  0.090          C  
ATOM   5791  O   GLY A 368       3.868   5.520  -9.398  1.00  0.120          O  
ATOM   5792  H   GLY A 368       2.850   1.307  -9.349  1.00  0.100          H  
ATOM   5793 1HA  GLY A 368       4.569   2.695  -9.990  1.00  0.100          H  
ATOM   5794 2HA  GLY A 368       3.464   3.591 -11.004  1.00  0.100          H  
ATOM   5795  N   LEU A 369       3.422   4.072  -7.724  1.00  0.110          N  
ATOM   5796  CA  LEU A 369       3.329   5.114  -6.678  1.00  0.140          C  
ATOM   5797  C   LEU A 369       4.672   5.640  -6.152  1.00  0.230          C  
ATOM   5798  O   LEU A 369       4.717   6.551  -5.321  1.00  0.600          O  
ATOM   5799  CB  LEU A 369       2.535   4.539  -5.514  1.00  0.180          C  
ATOM   5800  CG  LEU A 369       1.090   4.134  -5.849  1.00  0.180          C  
ATOM   5801  CD1 LEU A 369       0.496   3.370  -4.677  1.00  0.180          C  
ATOM   5802  CD2 LEU A 369       0.214   5.345  -6.173  1.00  0.180          C  
ATOM   5803  H   LEU A 369       3.268   3.068  -7.498  1.00  0.130          H  
ATOM   5804  HA  LEU A 369       2.803   5.962  -7.101  1.00  0.170          H  
ATOM   5805 1HB  LEU A 369       3.059   3.654  -5.170  1.00  0.220          H  
ATOM   5806 2HB  LEU A 369       2.511   5.273  -4.713  1.00  0.220          H  
ATOM   5807  HG  LEU A 369       1.126   3.505  -6.696  1.00  0.220          H  
ATOM   5808 1HD1 LEU A 369      -0.517   3.054  -4.922  1.00  0.220          H  
ATOM   5809 2HD1 LEU A 369       1.103   2.492  -4.479  1.00  0.220          H  
ATOM   5810 3HD1 LEU A 369       0.477   3.994  -3.805  1.00  0.220          H  
ATOM   5811 1HD2 LEU A 369      -0.795   5.005  -6.417  1.00  0.220          H  
ATOM   5812 2HD2 LEU A 369       0.170   5.988  -5.320  1.00  0.220          H  
ATOM   5813 3HD2 LEU A 369       0.609   5.895  -7.023  1.00  0.220          H  
ATOM   5814  N   ARG A 370       5.760   5.077  -6.634  1.00  0.150          N  
ATOM   5815  CA  ARG A 370       7.100   5.489  -6.257  1.00  0.120          C  
ATOM   5816  C   ARG A 370       7.885   5.727  -7.524  1.00  0.110          C  
ATOM   5817  O   ARG A 370       7.589   5.106  -8.541  1.00  0.120          O  
ATOM   5818  CB  ARG A 370       7.781   4.454  -5.370  1.00  0.180          C  
ATOM   5819  CG  ARG A 370       7.172   4.267  -4.012  1.00  0.180          C  
ATOM   5820  CD  ARG A 370       7.437   5.461  -3.151  1.00  0.180          C  
ATOM   5821  NE  ARG A 370       6.916   5.306  -1.851  1.00  0.180          N  
ATOM   5822  CZ  ARG A 370       5.681   5.628  -1.497  1.00  0.180          C  
ATOM   5823  NH1 ARG A 370       4.817   6.110  -2.332  1.00  0.180          N  
ATOM   5824  NH2 ARG A 370       5.294   5.468  -0.267  1.00  0.180          N  
ATOM   5825  H   ARG A 370       5.638   4.330  -7.307  1.00  0.180          H  
ATOM   5826  HA  ARG A 370       7.010   6.417  -5.716  1.00  0.140          H  
ATOM   5827 1HB  ARG A 370       7.713   3.492  -5.863  1.00  0.220          H  
ATOM   5828 2HB  ARG A 370       8.836   4.686  -5.240  1.00  0.220          H  
ATOM   5829 1HG  ARG A 370       6.101   4.101  -4.093  1.00  0.220          H  
ATOM   5830 2HG  ARG A 370       7.635   3.408  -3.525  1.00  0.220          H  
ATOM   5831 1HD  ARG A 370       8.513   5.595  -3.061  1.00  0.220          H  
ATOM   5832 2HD  ARG A 370       7.009   6.358  -3.567  1.00  0.220          H  
ATOM   5833  HE  ARG A 370       7.534   4.994  -1.092  1.00  0.220          H  
ATOM   5834 1HH1 ARG A 370       5.021   6.280  -3.329  1.00  0.220          H  
ATOM   5835 2HH1 ARG A 370       3.905   6.365  -1.943  1.00  0.220          H  
ATOM   5836 1HH2 ARG A 370       5.971   5.136   0.417  1.00  0.220          H  
ATOM   5837 2HH2 ARG A 370       4.353   5.783  -0.014  1.00  0.220          H  
ATOM   5838  N   PRO A 371       8.788   6.715  -7.539  1.00  0.120          N  
ATOM   5839  CA  PRO A 371       9.615   7.041  -8.665  1.00  0.130          C  
ATOM   5840  C   PRO A 371      10.689   6.015  -8.882  1.00  0.140          C  
ATOM   5841  O   PRO A 371      11.196   5.413  -7.934  1.00  0.180          O  
ATOM   5842  CB  PRO A 371      10.225   8.384  -8.259  1.00  0.200          C  
ATOM   5843  CG  PRO A 371      10.263   8.340  -6.753  1.00  0.200          C  
ATOM   5844  CD  PRO A 371       9.023   7.569  -6.352  1.00  0.200          C  
ATOM   5845  HA  PRO A 371       8.985   7.144  -9.561  1.00  0.160          H  
ATOM   5846 1HB  PRO A 371      11.234   8.491  -8.701  1.00  0.230          H  
ATOM   5847 2HB  PRO A 371       9.612   9.221  -8.651  1.00  0.230          H  
ATOM   5848 1HG  PRO A 371      11.194   7.849  -6.427  1.00  0.230          H  
ATOM   5849 2HG  PRO A 371      10.290   9.367  -6.350  1.00  0.230          H  
ATOM   5850 1HD  PRO A 371       9.260   6.975  -5.461  1.00  0.230          H  
ATOM   5851 2HD  PRO A 371       8.186   8.273  -6.193  1.00  0.230          H  
ATOM   5852  N   ALA A 372      11.094   5.912 -10.121  1.00  0.130          N  
ATOM   5853  CA  ALA A 372      12.230   5.132 -10.530  1.00  0.140          C  
ATOM   5854  C   ALA A 372      12.655   5.654 -11.861  1.00  0.160          C  
ATOM   5855  O   ALA A 372      11.875   5.651 -12.810  1.00  0.310          O  
ATOM   5856  CB  ALA A 372      11.869   3.687 -10.631  1.00  0.190          C  
ATOM   5857  H   ALA A 372      10.591   6.417 -10.837  1.00  0.160          H  
ATOM   5858  HA  ALA A 372      13.051   5.274  -9.827  1.00  0.170          H  
ATOM   5859 1HB  ALA A 372      12.700   3.168 -10.984  1.00  0.230          H  
ATOM   5860 2HB  ALA A 372      11.586   3.319  -9.662  1.00  0.230          H  
ATOM   5861 3HB  ALA A 372      11.059   3.581 -11.320  1.00  0.230          H  
ATOM   5862  N   ARG A 373      13.908   6.024 -11.950  1.00  0.140          N  
ATOM   5863  CA  ARG A 373      14.488   6.599 -13.137  1.00  0.150          C  
ATOM   5864  C   ARG A 373      15.795   5.888 -13.424  1.00  0.130          C  
ATOM   5865  O   ARG A 373      16.439   5.369 -12.509  1.00  0.170          O  
ATOM   5866  CB  ARG A 373      14.745   8.083 -12.888  1.00  0.210          C  
ATOM   5867  CG  ARG A 373      13.494   8.971 -12.464  1.00  0.210          C  
ATOM   5868  CD  ARG A 373      12.518   9.200 -13.565  1.00  0.210          C  
ATOM   5869  NE  ARG A 373      13.110   9.920 -14.714  1.00  0.210          N  
ATOM   5870  CZ  ARG A 373      13.201  11.287 -14.867  1.00  0.210          C  
ATOM   5871  NH1 ARG A 373      12.737  12.134 -13.953  1.00  0.210          N  
ATOM   5872  NH2 ARG A 373      13.779  11.766 -15.952  1.00  0.210          N  
ATOM   5873  H   ARG A 373      14.485   5.978 -11.111  1.00  0.170          H  
ATOM   5874  HA  ARG A 373      13.818   6.473 -13.980  1.00  0.180          H  
ATOM   5875 1HB  ARG A 373      15.507   8.192 -12.109  1.00  0.250          H  
ATOM   5876 2HB  ARG A 373      15.145   8.501 -13.800  1.00  0.250          H  
ATOM   5877 1HG  ARG A 373      12.960   8.460 -11.667  1.00  0.250          H  
ATOM   5878 2HG  ARG A 373      13.814   9.927 -12.078  1.00  0.250          H  
ATOM   5879 1HD  ARG A 373      12.161   8.247 -13.906  1.00  0.250          H  
ATOM   5880 2HD  ARG A 373      11.674   9.776 -13.193  1.00  0.250          H  
ATOM   5881  HE  ARG A 373      13.493   9.341 -15.459  1.00  0.250          H  
ATOM   5882 1HH1 ARG A 373      12.321  11.792 -13.105  1.00  0.250          H  
ATOM   5883 2HH1 ARG A 373      12.822  13.169 -14.102  1.00  0.250          H  
ATOM   5884 1HH2 ARG A 373      14.171  11.128 -16.635  1.00  0.250          H  
ATOM   5885 2HH2 ARG A 373      13.852  12.770 -16.089  1.00  0.250          H  
ATOM   5886  N   TYR A 374      16.213   5.850 -14.676  1.00  0.140          N  
ATOM   5887  CA  TYR A 374      17.502   5.248 -14.950  1.00  0.220          C  
ATOM   5888  C   TYR A 374      18.218   5.733 -16.198  1.00  0.150          C  
ATOM   5889  O   TYR A 374      17.628   6.278 -17.139  1.00  0.300          O  
ATOM   5890  CB  TYR A 374      17.379   3.713 -14.912  1.00  0.280          C  
ATOM   5891  CG  TYR A 374      16.396   3.049 -15.805  1.00  0.280          C  
ATOM   5892  CD1 TYR A 374      16.767   2.600 -17.055  1.00  0.280          C  
ATOM   5893  CD2 TYR A 374      15.103   2.828 -15.329  1.00  0.280          C  
ATOM   5894  CE1 TYR A 374      15.844   1.926 -17.829  1.00  0.280          C  
ATOM   5895  CE2 TYR A 374      14.198   2.167 -16.100  1.00  0.280          C  
ATOM   5896  CZ  TYR A 374      14.552   1.713 -17.341  1.00  0.280          C  
ATOM   5897  OH  TYR A 374      13.637   1.029 -18.106  1.00  0.280          O  
ATOM   5898  H   TYR A 374      15.645   6.246 -15.422  1.00  0.170          H  
ATOM   5899  HA  TYR A 374      18.150   5.522 -14.121  1.00  0.260          H  
ATOM   5900 1HB  TYR A 374      18.348   3.282 -15.150  1.00  0.330          H  
ATOM   5901 2HB  TYR A 374      17.151   3.412 -13.919  1.00  0.330          H  
ATOM   5902  HD1 TYR A 374      17.782   2.765 -17.422  1.00  0.330          H  
ATOM   5903  HD2 TYR A 374      14.817   3.176 -14.336  1.00  0.330          H  
ATOM   5904  HE1 TYR A 374      16.126   1.557 -18.815  1.00  0.330          H  
ATOM   5905  HE2 TYR A 374      13.200   1.990 -15.728  1.00  0.330          H  
ATOM   5906  HH  TYR A 374      12.827   0.892 -17.601  1.00  0.330          H  
ATOM   5907  N   TYR A 375      19.531   5.524 -16.179  1.00  0.130          N  
ATOM   5908  CA  TYR A 375      20.400   5.873 -17.289  1.00  0.120          C  
ATOM   5909  C   TYR A 375      21.226   4.698 -17.760  1.00  0.150          C  
ATOM   5910  O   TYR A 375      21.714   3.881 -16.973  1.00  0.230          O  
ATOM   5911  CB  TYR A 375      21.369   7.008 -16.912  1.00  0.170          C  
ATOM   5912  CG  TYR A 375      20.747   8.353 -16.610  1.00  0.170          C  
ATOM   5913  CD1 TYR A 375      20.345   8.675 -15.321  1.00  0.170          C  
ATOM   5914  CD2 TYR A 375      20.604   9.279 -17.633  1.00  0.170          C  
ATOM   5915  CE1 TYR A 375      19.800   9.922 -15.066  1.00  0.170          C  
ATOM   5916  CE2 TYR A 375      20.060  10.531 -17.381  1.00  0.170          C  
ATOM   5917  CZ  TYR A 375      19.657  10.860 -16.110  1.00  0.170          C  
ATOM   5918  OH  TYR A 375      19.113  12.117 -15.841  1.00  0.170          O  
ATOM   5919  H   TYR A 375      19.918   5.076 -15.345  1.00  0.160          H  
ATOM   5920  HA  TYR A 375      19.784   6.198 -18.127  1.00  0.140          H  
ATOM   5921 1HB  TYR A 375      21.937   6.704 -16.039  1.00  0.210          H  
ATOM   5922 2HB  TYR A 375      22.087   7.144 -17.724  1.00  0.210          H  
ATOM   5923  HD1 TYR A 375      20.460   7.952 -14.512  1.00  0.210          H  
ATOM   5924  HD2 TYR A 375      20.925   9.018 -18.636  1.00  0.210          H  
ATOM   5925  HE1 TYR A 375      19.490  10.173 -14.055  1.00  0.210          H  
ATOM   5926  HE2 TYR A 375      19.952  11.256 -18.184  1.00  0.210          H  
ATOM   5927  HH  TYR A 375      19.033  12.674 -16.658  1.00  0.210          H  
ATOM   5928  N   VAL A 376      21.426   4.656 -19.064  1.00  0.120          N  
ATOM   5929  CA  VAL A 376      22.257   3.652 -19.705  1.00  0.180          C  
ATOM   5930  C   VAL A 376      23.352   4.358 -20.472  1.00  0.160          C  
ATOM   5931  O   VAL A 376      23.039   5.166 -21.355  1.00  0.160          O  
ATOM   5932  CB  VAL A 376      21.404   2.848 -20.702  1.00  0.230          C  
ATOM   5933  CG1 VAL A 376      22.254   1.782 -21.406  1.00  0.230          C  
ATOM   5934  CG2 VAL A 376      20.182   2.256 -19.980  1.00  0.230          C  
ATOM   5935  H   VAL A 376      20.946   5.361 -19.636  1.00  0.140          H  
ATOM   5936  HA  VAL A 376      22.703   3.000 -18.950  1.00  0.220          H  
ATOM   5937  HB  VAL A 376      21.067   3.517 -21.468  1.00  0.270          H  
ATOM   5938 1HG1 VAL A 376      21.643   1.250 -22.131  1.00  0.270          H  
ATOM   5939 2HG1 VAL A 376      23.087   2.253 -21.922  1.00  0.270          H  
ATOM   5940 3HG1 VAL A 376      22.638   1.082 -20.691  1.00  0.270          H  
ATOM   5941 1HG2 VAL A 376      19.568   1.713 -20.694  1.00  0.270          H  
ATOM   5942 2HG2 VAL A 376      20.503   1.593 -19.203  1.00  0.270          H  
ATOM   5943 3HG2 VAL A 376      19.590   3.057 -19.541  1.00  0.270          H  
ATOM   5944  N   THR A 377      24.616   4.034 -20.194  1.00  0.170          N  
ATOM   5945  CA  THR A 377      25.710   4.681 -20.912  1.00  0.180          C  
ATOM   5946  C   THR A 377      26.360   3.775 -21.965  1.00  0.270          C  
ATOM   5947  O   THR A 377      26.124   2.562 -22.011  1.00  0.430          O  
ATOM   5948  CB  THR A 377      26.792   5.186 -19.943  1.00  0.250          C  
ATOM   5949  OG1 THR A 377      27.458   4.084 -19.339  1.00  0.250          O  
ATOM   5950  CG2 THR A 377      26.123   6.007 -18.853  1.00  0.250          C  
ATOM   5951  H   THR A 377      24.824   3.375 -19.434  1.00  0.200          H  
ATOM   5952  HA  THR A 377      25.308   5.538 -21.434  1.00  0.220          H  
ATOM   5953  HB  THR A 377      27.515   5.801 -20.476  1.00  0.300          H  
ATOM   5954  HG1 THR A 377      28.250   4.414 -18.887  1.00  0.300          H  
ATOM   5955 1HG2 THR A 377      26.878   6.365 -18.162  1.00  0.300          H  
ATOM   5956 2HG2 THR A 377      25.611   6.849 -19.310  1.00  0.300          H  
ATOM   5957 3HG2 THR A 377      25.403   5.396 -18.308  1.00  0.300          H  
ATOM   5958  N   LYS A 378      27.241   4.381 -22.774  1.00  0.240          N  
ATOM   5959  CA  LYS A 378      27.975   3.734 -23.873  1.00  0.360          C  
ATOM   5960  C   LYS A 378      28.935   2.654 -23.400  1.00  0.510          C  
ATOM   5961  O   LYS A 378      29.394   1.831 -24.187  1.00  0.610          O  
ATOM   5962  CB  LYS A 378      28.707   4.775 -24.738  1.00  0.460          C  
ATOM   5963  CG  LYS A 378      29.831   5.559 -24.055  1.00  0.460          C  
ATOM   5964  CD  LYS A 378      31.221   4.950 -24.283  1.00  0.460          C  
ATOM   5965  CE  LYS A 378      32.312   5.836 -23.692  1.00  0.460          C  
ATOM   5966  NZ  LYS A 378      33.616   5.135 -23.637  1.00  0.460          N  
ATOM   5967  H   LYS A 378      27.334   5.390 -22.658  1.00  0.290          H  
ATOM   5968  HA  LYS A 378      27.252   3.249 -24.517  1.00  0.430          H  
ATOM   5969 1HB  LYS A 378      29.124   4.285 -25.615  1.00  0.550          H  
ATOM   5970 2HB  LYS A 378      27.979   5.511 -25.091  1.00  0.550          H  
ATOM   5971 1HG  LYS A 378      29.835   6.573 -24.440  1.00  0.550          H  
ATOM   5972 2HG  LYS A 378      29.648   5.595 -22.986  1.00  0.550          H  
ATOM   5973 1HD  LYS A 378      31.303   3.974 -23.822  1.00  0.550          H  
ATOM   5974 2HD  LYS A 378      31.399   4.837 -25.349  1.00  0.550          H  
ATOM   5975 1HE  LYS A 378      32.417   6.729 -24.300  1.00  0.550          H  
ATOM   5976 2HE  LYS A 378      32.027   6.125 -22.679  1.00  0.550          H  
ATOM   5977 1HZ  LYS A 378      34.310   5.733 -23.228  1.00  0.550          H  
ATOM   5978 2HZ  LYS A 378      33.474   4.300 -23.034  1.00  0.550          H  
ATOM   5979 3HZ  LYS A 378      33.903   4.853 -24.553  1.00  0.550          H  
ATOM   5980  N   ASP A 379      29.243   2.674 -22.113  1.00  0.560          N  
ATOM   5981  CA  ASP A 379      30.136   1.720 -21.480  1.00  0.720          C  
ATOM   5982  C   ASP A 379      29.350   0.563 -20.870  1.00  0.750          C  
ATOM   5983  O   ASP A 379      29.911  -0.235 -20.116  1.00  0.890          O  
ATOM   5984  CB  ASP A 379      30.955   2.399 -20.379  1.00  0.940          C  
ATOM   5985  CG  ASP A 379      31.956   3.432 -20.902  1.00  0.940          C  
ATOM   5986  OD1 ASP A 379      32.670   3.159 -21.866  1.00  0.940          O  
ATOM   5987  OD2 ASP A 379      31.977   4.512 -20.356  1.00  0.940          O  
ATOM   5988  H   ASP A 379      28.820   3.399 -21.548  1.00  0.670          H  
ATOM   5989  HA  ASP A 379      30.812   1.319 -22.235  1.00  0.860          H  
ATOM   5990 1HB  ASP A 379      30.275   2.890 -19.683  1.00  1.130          H  
ATOM   5991 2HB  ASP A 379      31.501   1.640 -19.816  1.00  1.130          H  
ATOM   5992  N   ASP A 380      28.045   0.469 -21.184  1.00  0.660          N  
ATOM   5993  CA  ASP A 380      27.187  -0.584 -20.658  1.00  0.720          C  
ATOM   5994  C   ASP A 380      27.174  -0.570 -19.140  1.00  0.570          C  
ATOM   5995  O   ASP A 380      27.337  -1.588 -18.454  1.00  0.610          O  
ATOM   5996  CB  ASP A 380      27.585  -1.933 -21.250  1.00  0.980          C  
ATOM   5997  CG  ASP A 380      27.243  -2.057 -22.745  1.00  0.980          C  
ATOM   5998  OD1 ASP A 380      26.075  -1.956 -23.069  1.00  0.980          O  
ATOM   5999  OD2 ASP A 380      28.135  -2.211 -23.551  1.00  0.980          O  
ATOM   6000  H   ASP A 380      27.609   1.161 -21.798  1.00  0.790          H  
ATOM   6001  HA  ASP A 380      26.169  -0.375 -20.992  1.00  0.860          H  
ATOM   6002 1HB  ASP A 380      28.647  -2.101 -21.110  1.00  1.180          H  
ATOM   6003 2HB  ASP A 380      27.060  -2.708 -20.746  1.00  1.180          H  
ATOM   6004  N   TYR A 381      27.020   0.638 -18.629  1.00  0.400          N  
ATOM   6005  CA  TYR A 381      26.936   0.894 -17.219  1.00  0.250          C  
ATOM   6006  C   TYR A 381      25.550   1.453 -16.953  1.00  0.140          C  
ATOM   6007  O   TYR A 381      25.076   2.375 -17.635  1.00  0.170          O  
ATOM   6008  CB  TYR A 381      28.051   1.829 -16.796  1.00  0.410          C  
ATOM   6009  CG  TYR A 381      28.090   2.065 -15.367  1.00  0.410          C  
ATOM   6010  CD1 TYR A 381      28.463   1.032 -14.582  1.00  0.410          C  
ATOM   6011  CD2 TYR A 381      27.801   3.285 -14.832  1.00  0.410          C  
ATOM   6012  CE1 TYR A 381      28.556   1.163 -13.264  1.00  0.410          C  
ATOM   6013  CE2 TYR A 381      27.910   3.445 -13.484  1.00  0.410          C  
ATOM   6014  CZ  TYR A 381      28.297   2.365 -12.699  1.00  0.410          C  
ATOM   6015  OH  TYR A 381      28.472   2.507 -11.363  1.00  0.410          O  
ATOM   6016  H   TYR A 381      26.923   1.415 -19.269  1.00  0.480          H  
ATOM   6017  HA  TYR A 381      27.022  -0.043 -16.675  1.00  0.300          H  
ATOM   6018 1HB  TYR A 381      29.013   1.412 -17.103  1.00  0.490          H  
ATOM   6019 2HB  TYR A 381      27.933   2.780 -17.289  1.00  0.490          H  
ATOM   6020  HD1 TYR A 381      28.690   0.098 -15.037  1.00  0.490          H  
ATOM   6021  HD2 TYR A 381      27.511   4.114 -15.470  1.00  0.490          H  
ATOM   6022  HE1 TYR A 381      28.857   0.315 -12.664  1.00  0.490          H  
ATOM   6023  HE2 TYR A 381      27.704   4.416 -13.032  1.00  0.490          H  
ATOM   6024  HH  TYR A 381      28.622   3.449 -11.168  1.00  0.490          H  
ATOM   6025  N   ILE A 382      24.858   0.829 -16.008  1.00  0.190          N  
ATOM   6026  CA  ILE A 382      23.481   1.188 -15.727  1.00  0.220          C  
ATOM   6027  C   ILE A 382      23.331   1.847 -14.364  1.00  0.200          C  
ATOM   6028  O   ILE A 382      23.848   1.351 -13.354  1.00  0.220          O  
ATOM   6029  CB  ILE A 382      22.597  -0.069 -15.733  1.00  0.300          C  
ATOM   6030  CG1 ILE A 382      22.909  -0.944 -17.007  1.00  0.300          C  
ATOM   6031  CG2 ILE A 382      21.064   0.351 -15.691  1.00  0.300          C  
ATOM   6032  CD1 ILE A 382      22.684  -0.352 -18.345  1.00  0.300          C  
ATOM   6033  H   ILE A 382      25.303   0.067 -15.488  1.00  0.230          H  
ATOM   6034  HA  ILE A 382      23.132   1.890 -16.480  1.00  0.260          H  
ATOM   6035  HB  ILE A 382      22.839  -0.668 -14.866  1.00  0.360          H  
ATOM   6036 1HG1 ILE A 382      23.948  -1.208 -16.948  1.00  0.360          H  
ATOM   6037 2HG1 ILE A 382      22.328  -1.850 -16.950  1.00  0.360          H  
ATOM   6038 1HG2 ILE A 382      20.437  -0.529 -15.691  1.00  0.360          H  
ATOM   6039 2HG2 ILE A 382      20.853   0.926 -14.791  1.00  0.360          H  
ATOM   6040 3HG2 ILE A 382      20.820   0.962 -16.561  1.00  0.360          H  
ATOM   6041 1HD1 ILE A 382      22.967  -1.082 -19.106  1.00  0.360          H  
ATOM   6042 2HD1 ILE A 382      21.651  -0.109 -18.461  1.00  0.360          H  
ATOM   6043 3HD1 ILE A 382      23.284   0.540 -18.465  1.00  0.360          H  
ATOM   6044  N   ILE A 383      22.618   2.971 -14.340  1.00  0.200          N  
ATOM   6045  CA  ILE A 383      22.333   3.672 -13.094  1.00  0.210          C  
ATOM   6046  C   ILE A 383      20.831   3.719 -12.856  1.00  0.200          C  
ATOM   6047  O   ILE A 383      20.085   4.187 -13.709  1.00  0.310          O  
ATOM   6048  CB  ILE A 383      22.836   5.121 -13.091  1.00  0.290          C  
ATOM   6049  CG1 ILE A 383      24.333   5.171 -13.418  1.00  0.290          C  
ATOM   6050  CG2 ILE A 383      22.545   5.715 -11.662  1.00  0.290          C  
ATOM   6051  CD1 ILE A 383      24.648   5.471 -14.898  1.00  0.290          C  
ATOM   6052  H   ILE A 383      22.263   3.318 -15.235  1.00  0.240          H  
ATOM   6053  HA  ILE A 383      22.792   3.134 -12.264  1.00  0.250          H  
ATOM   6054  HB  ILE A 383      22.321   5.710 -13.842  1.00  0.350          H  
ATOM   6055 1HG1 ILE A 383      24.774   5.929 -12.830  1.00  0.350          H  
ATOM   6056 2HG1 ILE A 383      24.786   4.213 -13.155  1.00  0.350          H  
ATOM   6057 1HG2 ILE A 383      22.887   6.710 -11.582  1.00  0.350          H  
ATOM   6058 2HG2 ILE A 383      21.480   5.709 -11.451  1.00  0.350          H  
ATOM   6059 3HG2 ILE A 383      23.045   5.114 -10.917  1.00  0.350          H  
ATOM   6060 1HD1 ILE A 383      25.720   5.504 -15.035  1.00  0.350          H  
ATOM   6061 2HD1 ILE A 383      24.232   4.705 -15.552  1.00  0.350          H  
ATOM   6062 3HD1 ILE A 383      24.226   6.433 -15.168  1.00  0.350          H  
ATOM   6063  N   PHE A 384      20.390   3.275 -11.687  1.00  0.140          N  
ATOM   6064  CA  PHE A 384      18.969   3.281 -11.323  1.00  0.130          C  
ATOM   6065  C   PHE A 384      18.762   4.071 -10.046  1.00  0.090          C  
ATOM   6066  O   PHE A 384      19.490   3.878  -9.076  1.00  0.110          O  
ATOM   6067  CB  PHE A 384      18.478   1.861 -11.114  1.00  0.190          C  
ATOM   6068  CG  PHE A 384      17.079   1.727 -10.728  1.00  0.190          C  
ATOM   6069  CD1 PHE A 384      16.091   1.683 -11.668  1.00  0.190          C  
ATOM   6070  CD2 PHE A 384      16.747   1.647  -9.387  1.00  0.190          C  
ATOM   6071  CE1 PHE A 384      14.810   1.560 -11.288  1.00  0.190          C  
ATOM   6072  CE2 PHE A 384      15.460   1.531  -8.990  1.00  0.190          C  
ATOM   6073  CZ  PHE A 384      14.483   1.485  -9.936  1.00  0.190          C  
ATOM   6074  H   PHE A 384      21.089   2.913 -11.034  1.00  0.170          H  
ATOM   6075  HA  PHE A 384      18.400   3.764 -12.107  1.00  0.160          H  
ATOM   6076 1HB  PHE A 384      18.656   1.267 -12.008  1.00  0.220          H  
ATOM   6077 2HB  PHE A 384      19.033   1.461 -10.334  1.00  0.220          H  
ATOM   6078  HD1 PHE A 384      16.342   1.739 -12.719  1.00  0.220          H  
ATOM   6079  HD2 PHE A 384      17.532   1.676  -8.651  1.00  0.220          H  
ATOM   6080  HE1 PHE A 384      14.039   1.520 -12.044  1.00  0.220          H  
ATOM   6081  HE2 PHE A 384      15.209   1.466  -7.925  1.00  0.220          H  
ATOM   6082  HZ  PHE A 384      13.444   1.380  -9.625  1.00  0.220          H  
ATOM   6083  N   SER A 385      17.756   4.925 -10.013  1.00  0.090          N  
ATOM   6084  CA  SER A 385      17.519   5.713  -8.818  1.00  0.100          C  
ATOM   6085  C   SER A 385      16.104   6.258  -8.642  1.00  0.110          C  
ATOM   6086  O   SER A 385      15.311   6.384  -9.574  1.00  0.250          O  
ATOM   6087  CB  SER A 385      18.465   6.888  -8.835  1.00  0.140          C  
ATOM   6088  OG  SER A 385      18.153   7.727  -9.916  1.00  0.140          O  
ATOM   6089  H   SER A 385      17.179   5.064 -10.844  1.00  0.110          H  
ATOM   6090  HA  SER A 385      17.738   5.089  -7.955  1.00  0.120          H  
ATOM   6091 1HB  SER A 385      18.379   7.443  -7.902  1.00  0.160          H  
ATOM   6092 2HB  SER A 385      19.491   6.545  -8.920  1.00  0.160          H  
ATOM   6093  HG  SER A 385      18.552   8.587  -9.716  1.00  0.160          H  
ATOM   6094  N   SER A 386      15.812   6.674  -7.419  1.00  0.140          N  
ATOM   6095  CA  SER A 386      14.566   7.374  -7.096  1.00  0.130          C  
ATOM   6096  C   SER A 386      14.566   8.842  -7.564  1.00  0.150          C  
ATOM   6097  O   SER A 386      13.530   9.507  -7.549  1.00  0.380          O  
ATOM   6098  CB  SER A 386      14.360   7.345  -5.601  1.00  0.190          C  
ATOM   6099  OG  SER A 386      15.366   8.087  -4.964  1.00  0.190          O  
ATOM   6100  H   SER A 386      16.469   6.451  -6.667  1.00  0.170          H  
ATOM   6101  HA  SER A 386      13.738   6.853  -7.584  1.00  0.160          H  
ATOM   6102 1HB  SER A 386      13.387   7.763  -5.357  1.00  0.220          H  
ATOM   6103 2HB  SER A 386      14.377   6.314  -5.246  1.00  0.220          H  
ATOM   6104  HG  SER A 386      15.130   8.106  -4.039  1.00  0.220          H  
ATOM   6105  N   GLU A 387      15.737   9.346  -7.956  1.00  0.130          N  
ATOM   6106  CA  GLU A 387      15.931  10.742  -8.357  1.00  0.150          C  
ATOM   6107  C   GLU A 387      17.009  10.790  -9.460  1.00  0.150          C  
ATOM   6108  O   GLU A 387      18.048  10.143  -9.327  1.00  0.210          O  
ATOM   6109  CB  GLU A 387      16.291  11.523  -7.075  1.00  0.200          C  
ATOM   6110  CG  GLU A 387      16.377  13.024  -7.150  1.00  0.200          C  
ATOM   6111  CD  GLU A 387      16.609  13.632  -5.770  1.00  0.200          C  
ATOM   6112  OE1 GLU A 387      17.615  13.337  -5.204  1.00  0.200          O  
ATOM   6113  OE2 GLU A 387      15.774  14.377  -5.281  1.00  0.200          O  
ATOM   6114  H   GLU A 387      16.527   8.720  -7.952  1.00  0.160          H  
ATOM   6115  HA  GLU A 387      14.998  11.129  -8.765  1.00  0.180          H  
ATOM   6116 1HB  GLU A 387      15.549  11.289  -6.307  1.00  0.240          H  
ATOM   6117 2HB  GLU A 387      17.245  11.163  -6.703  1.00  0.240          H  
ATOM   6118 1HG  GLU A 387      17.189  13.311  -7.819  1.00  0.240          H  
ATOM   6119 2HG  GLU A 387      15.448  13.404  -7.548  1.00  0.240          H  
ATOM   6120  N   VAL A 388      16.799  11.559 -10.540  1.00  0.170          N  
ATOM   6121  CA  VAL A 388      17.798  11.480 -11.626  1.00  0.240          C  
ATOM   6122  C   VAL A 388      19.157  12.134 -11.473  1.00  0.260          C  
ATOM   6123  O   VAL A 388      20.155  11.524 -11.845  1.00  0.490          O  
ATOM   6124  CB  VAL A 388      17.275  11.982 -12.999  1.00  0.310          C  
ATOM   6125  CG1 VAL A 388      16.373  11.026 -13.545  1.00  0.310          C  
ATOM   6126  CG2 VAL A 388      16.536  13.345 -12.918  1.00  0.310          C  
ATOM   6127  H   VAL A 388      15.953  12.131 -10.582  1.00  0.200          H  
ATOM   6128  HA  VAL A 388      17.990  10.414 -11.763  1.00  0.290          H  
ATOM   6129  HB  VAL A 388      18.116  12.079 -13.652  1.00  0.370          H  
ATOM   6130 1HG1 VAL A 388      16.058  11.365 -14.518  1.00  0.370          H  
ATOM   6131 2HG1 VAL A 388      16.883  10.070 -13.639  1.00  0.370          H  
ATOM   6132 3HG1 VAL A 388      15.544  10.947 -12.889  1.00  0.370          H  
ATOM   6133 1HG2 VAL A 388      16.210  13.636 -13.919  1.00  0.370          H  
ATOM   6134 2HG2 VAL A 388      15.678  13.254 -12.295  1.00  0.370          H  
ATOM   6135 3HG2 VAL A 388      17.180  14.112 -12.528  1.00  0.370          H  
ATOM   6136  N   GLY A 389      19.257  13.324 -10.910  1.00  0.230          N  
ATOM   6137  CA  GLY A 389      20.565  13.981 -10.850  1.00  0.240          C  
ATOM   6138  C   GLY A 389      21.446  13.560  -9.686  1.00  0.290          C  
ATOM   6139  O   GLY A 389      22.026  14.402  -9.015  1.00  0.540          O  
ATOM   6140  H   GLY A 389      18.435  13.791 -10.563  1.00  0.280          H  
ATOM   6141 1HA  GLY A 389      21.096  13.798 -11.784  1.00  0.290          H  
ATOM   6142 2HA  GLY A 389      20.411  15.054 -10.789  1.00  0.290          H  
ATOM   6143  N   VAL A 390      21.619  12.272  -9.487  1.00  0.340          N  
ATOM   6144  CA  VAL A 390      22.374  11.806  -8.327  1.00  0.320          C  
ATOM   6145  C   VAL A 390      23.692  11.151  -8.705  1.00  0.270          C  
ATOM   6146  O   VAL A 390      24.424  10.658  -7.852  1.00  0.370          O  
ATOM   6147  CB  VAL A 390      21.515  10.846  -7.510  1.00  0.460          C  
ATOM   6148  CG1 VAL A 390      20.272  11.563  -7.000  1.00  0.460          C  
ATOM   6149  CG2 VAL A 390      21.121   9.635  -8.381  1.00  0.460          C  
ATOM   6150  H   VAL A 390      21.168  11.645 -10.156  1.00  0.410          H  
ATOM   6151  HA  VAL A 390      22.595  12.667  -7.694  1.00  0.380          H  
ATOM   6152  HB  VAL A 390      22.074  10.537  -6.645  1.00  0.550          H  
ATOM   6153 1HG1 VAL A 390      19.676  10.880  -6.399  1.00  0.550          H  
ATOM   6154 2HG1 VAL A 390      20.574  12.406  -6.389  1.00  0.550          H  
ATOM   6155 3HG1 VAL A 390      19.672  11.918  -7.837  1.00  0.550          H  
ATOM   6156 1HG2 VAL A 390      20.507   8.959  -7.799  1.00  0.550          H  
ATOM   6157 2HG2 VAL A 390      20.551   9.968  -9.243  1.00  0.550          H  
ATOM   6158 3HG2 VAL A 390      22.015   9.109  -8.723  1.00  0.550          H  
ATOM   6159  N   ILE A 391      23.963  11.134  -9.996  1.00  0.220          N  
ATOM   6160  CA  ILE A 391      25.160  10.557 -10.579  1.00  0.240          C  
ATOM   6161  C   ILE A 391      25.781  11.472 -11.613  1.00  0.210          C  
ATOM   6162  O   ILE A 391      25.097  11.936 -12.523  1.00  0.250          O  
ATOM   6163  CB  ILE A 391      24.852   9.201 -11.255  1.00  0.330          C  
ATOM   6164  CG1 ILE A 391      26.155   8.612 -11.938  1.00  0.330          C  
ATOM   6165  CG2 ILE A 391      23.671   9.351 -12.287  1.00  0.330          C  
ATOM   6166  CD1 ILE A 391      27.242   8.176 -11.033  1.00  0.330          C  
ATOM   6167  H   ILE A 391      23.298  11.588 -10.603  1.00  0.260          H  
ATOM   6168  HA  ILE A 391      25.881  10.401  -9.780  1.00  0.290          H  
ATOM   6169  HB  ILE A 391      24.547   8.496 -10.501  1.00  0.390          H  
ATOM   6170 1HG1 ILE A 391      25.867   7.772 -12.528  1.00  0.390          H  
ATOM   6171 2HG1 ILE A 391      26.592   9.332 -12.579  1.00  0.390          H  
ATOM   6172 1HG2 ILE A 391      23.457   8.405 -12.745  1.00  0.390          H  
ATOM   6173 2HG2 ILE A 391      22.782   9.709 -11.772  1.00  0.390          H  
ATOM   6174 3HG2 ILE A 391      23.905  10.033 -13.071  1.00  0.390          H  
ATOM   6175 1HD1 ILE A 391      28.052   7.788 -11.640  1.00  0.390          H  
ATOM   6176 2HD1 ILE A 391      27.605   9.006 -10.445  1.00  0.390          H  
ATOM   6177 3HD1 ILE A 391      26.893   7.426 -10.382  1.00  0.390          H  
ATOM   6178  N   GLU A 392      27.074  11.723 -11.513  1.00  0.230          N  
ATOM   6179  CA  GLU A 392      27.707  12.516 -12.548  1.00  0.260          C  
ATOM   6180  C   GLU A 392      28.069  11.614 -13.727  1.00  0.290          C  
ATOM   6181  O   GLU A 392      28.978  10.793 -13.629  1.00  0.610          O  
ATOM   6182  CB  GLU A 392      28.961  13.204 -12.009  1.00  0.350          C  
ATOM   6183  CG  GLU A 392      29.659  14.115 -13.011  1.00  0.350          C  
ATOM   6184  CD  GLU A 392      30.886  14.775 -12.447  1.00  0.350          C  
ATOM   6185  OE1 GLU A 392      31.201  14.535 -11.303  1.00  0.350          O  
ATOM   6186  OE2 GLU A 392      31.509  15.523 -13.161  1.00  0.350          O  
ATOM   6187  H   GLU A 392      27.615  11.372 -10.737  1.00  0.280          H  
ATOM   6188  HA  GLU A 392      27.005  13.276 -12.894  1.00  0.310          H  
ATOM   6189 1HB  GLU A 392      28.700  13.803 -11.137  1.00  0.420          H  
ATOM   6190 2HB  GLU A 392      29.677  12.449 -11.686  1.00  0.420          H  
ATOM   6191 1HG  GLU A 392      29.951  13.530 -13.884  1.00  0.420          H  
ATOM   6192 2HG  GLU A 392      28.957  14.880 -13.340  1.00  0.420          H  
ATOM   6193  N   VAL A 393      27.352  11.771 -14.836  1.00  0.230          N  
ATOM   6194  CA  VAL A 393      27.537  10.950 -16.033  1.00  0.220          C  
ATOM   6195  C   VAL A 393      27.841  11.881 -17.186  1.00  0.210          C  
ATOM   6196  O   VAL A 393      27.099  12.842 -17.390  1.00  0.210          O  
ATOM   6197  CB  VAL A 393      26.247  10.164 -16.385  1.00  0.310          C  
ATOM   6198  CG1 VAL A 393      26.449   9.327 -17.604  1.00  0.310          C  
ATOM   6199  CG2 VAL A 393      25.846   9.326 -15.260  1.00  0.310          C  
ATOM   6200  H   VAL A 393      26.626  12.479 -14.829  1.00  0.280          H  
ATOM   6201  HA  VAL A 393      28.376  10.267 -15.889  1.00  0.260          H  
ATOM   6202  HB  VAL A 393      25.449  10.873 -16.606  1.00  0.370          H  
ATOM   6203 1HG1 VAL A 393      25.529   8.804 -17.815  1.00  0.370          H  
ATOM   6204 2HG1 VAL A 393      26.716   9.944 -18.458  1.00  0.370          H  
ATOM   6205 3HG1 VAL A 393      27.243   8.610 -17.418  1.00  0.370          H  
ATOM   6206 1HG2 VAL A 393      24.929   8.794 -15.499  1.00  0.370          H  
ATOM   6207 2HG2 VAL A 393      26.635   8.614 -15.027  1.00  0.370          H  
ATOM   6208 3HG2 VAL A 393      25.676   9.976 -14.432  1.00  0.370          H  
ATOM   6209  N   GLU A 394      28.913  11.644 -17.939  1.00  0.230          N  
ATOM   6210  CA  GLU A 394      29.183  12.545 -19.047  1.00  0.230          C  
ATOM   6211  C   GLU A 394      27.977  12.477 -19.963  1.00  0.210          C  
ATOM   6212  O   GLU A 394      27.577  11.395 -20.391  1.00  0.200          O  
ATOM   6213  CB  GLU A 394      30.439  12.133 -19.786  1.00  0.320          C  
ATOM   6214  CG  GLU A 394      31.687  12.084 -18.926  1.00  0.320          C  
ATOM   6215  CD  GLU A 394      31.826  10.754 -18.231  1.00  0.320          C  
ATOM   6216  OE1 GLU A 394      30.967   9.912 -18.448  1.00  0.320          O  
ATOM   6217  OE2 GLU A 394      32.755  10.575 -17.490  1.00  0.320          O  
ATOM   6218  H   GLU A 394      29.527  10.838 -17.775  1.00  0.280          H  
ATOM   6219  HA  GLU A 394      29.291  13.564 -18.674  1.00  0.280          H  
ATOM   6220 1HB  GLU A 394      30.277  11.184 -20.250  1.00  0.390          H  
ATOM   6221 2HB  GLU A 394      30.629  12.842 -20.567  1.00  0.390          H  
ATOM   6222 1HG  GLU A 394      32.559  12.253 -19.560  1.00  0.390          H  
ATOM   6223 2HG  GLU A 394      31.643  12.881 -18.186  1.00  0.390          H  
ATOM   6224  N   GLN A 395      27.460  13.622 -20.368  1.00  0.200          N  
ATOM   6225  CA  GLN A 395      26.250  13.649 -21.179  1.00  0.180          C  
ATOM   6226  C   GLN A 395      26.425  12.960 -22.527  1.00  0.180          C  
ATOM   6227  O   GLN A 395      25.545  12.229 -22.996  1.00  0.170          O  
ATOM   6228  CB  GLN A 395      25.834  15.102 -21.389  1.00  0.260          C  
ATOM   6229  CG  GLN A 395      25.385  15.785 -20.093  1.00  0.260          C  
ATOM   6230  CD  GLN A 395      24.960  17.203 -20.300  1.00  0.260          C  
ATOM   6231  OE1 GLN A 395      25.318  17.808 -21.324  1.00  0.260          O  
ATOM   6232  NE2 GLN A 395      24.214  17.747 -19.333  1.00  0.260          N  
ATOM   6233  H   GLN A 395      27.875  14.483 -20.045  1.00  0.240          H  
ATOM   6234  HA  GLN A 395      25.466  13.128 -20.630  1.00  0.220          H  
ATOM   6235 1HB  GLN A 395      26.671  15.662 -21.803  1.00  0.310          H  
ATOM   6236 2HB  GLN A 395      25.021  15.154 -22.115  1.00  0.310          H  
ATOM   6237 1HG  GLN A 395      24.575  15.236 -19.650  1.00  0.310          H  
ATOM   6238 2HG  GLN A 395      26.226  15.791 -19.404  1.00  0.310          H  
ATOM   6239 1HE2 GLN A 395      23.909  18.706 -19.385  1.00  0.310          H  
ATOM   6240 2HE2 GLN A 395      23.968  17.203 -18.528  1.00  0.310          H  
ATOM   6241  N   GLU A 396      27.599  13.119 -23.120  1.00  0.200          N  
ATOM   6242  CA  GLU A 396      27.880  12.541 -24.425  1.00  0.210          C  
ATOM   6243  C   GLU A 396      27.917  11.014 -24.417  1.00  0.210          C  
ATOM   6244  O   GLU A 396      27.817  10.385 -25.479  1.00  0.240          O  
ATOM   6245  CB  GLU A 396      29.194  13.107 -24.994  1.00  0.290          C  
ATOM   6246  CG  GLU A 396      30.482  12.786 -24.201  1.00  0.290          C  
ATOM   6247  CD  GLU A 396      30.764  13.774 -23.099  1.00  0.290          C  
ATOM   6248  OE1 GLU A 396      29.847  14.452 -22.676  1.00  0.290          O  
ATOM   6249  OE2 GLU A 396      31.888  13.853 -22.673  1.00  0.290          O  
ATOM   6250  H   GLU A 396      28.311  13.703 -22.676  1.00  0.240          H  
ATOM   6251  HA  GLU A 396      27.079  12.844 -25.098  1.00  0.250          H  
ATOM   6252 1HB  GLU A 396      29.332  12.730 -26.006  1.00  0.350          H  
ATOM   6253 2HB  GLU A 396      29.108  14.191 -25.065  1.00  0.350          H  
ATOM   6254 1HG  GLU A 396      30.413  11.793 -23.765  1.00  0.350          H  
ATOM   6255 2HG  GLU A 396      31.321  12.779 -24.894  1.00  0.350          H  
ATOM   6256  N   ASN A 397      28.067  10.409 -23.227  1.00  0.200          N  
ATOM   6257  CA  ASN A 397      28.148   8.968 -23.100  1.00  0.200          C  
ATOM   6258  C   ASN A 397      26.806   8.330 -22.771  1.00  0.160          C  
ATOM   6259  O   ASN A 397      26.728   7.115 -22.576  1.00  0.160          O  
ATOM   6260  CB  ASN A 397      29.158   8.590 -22.025  1.00  0.280          C  
ATOM   6261  CG  ASN A 397      30.593   8.882 -22.405  1.00  0.280          C  
ATOM   6262  OD1 ASN A 397      30.967   8.868 -23.586  1.00  0.280          O  
ATOM   6263  ND2 ASN A 397      31.419   9.123 -21.414  1.00  0.280          N  
ATOM   6264  H   ASN A 397      28.088  10.967 -22.370  1.00  0.240          H  
ATOM   6265  HA  ASN A 397      28.474   8.560 -24.055  1.00  0.240          H  
ATOM   6266 1HB  ASN A 397      28.925   9.151 -21.116  1.00  0.340          H  
ATOM   6267 2HB  ASN A 397      29.064   7.539 -21.781  1.00  0.340          H  
ATOM   6268 1HD2 ASN A 397      32.380   9.316 -21.603  1.00  0.340          H  
ATOM   6269 2HD2 ASN A 397      31.099   9.114 -20.432  1.00  0.340          H  
ATOM   6270  N   VAL A 398      25.736   9.115 -22.697  1.00  0.160          N  
ATOM   6271  CA  VAL A 398      24.442   8.525 -22.372  1.00  0.140          C  
ATOM   6272  C   VAL A 398      23.730   8.020 -23.618  1.00  0.140          C  
ATOM   6273  O   VAL A 398      23.597   8.734 -24.611  1.00  0.150          O  
ATOM   6274  CB  VAL A 398      23.557   9.524 -21.607  1.00  0.200          C  
ATOM   6275  CG1 VAL A 398      22.144   8.946 -21.351  1.00  0.200          C  
ATOM   6276  CG2 VAL A 398      24.222   9.830 -20.276  1.00  0.200          C  
ATOM   6277  H   VAL A 398      25.813  10.125 -22.867  1.00  0.190          H  
ATOM   6278  HA  VAL A 398      24.607   7.679 -21.711  1.00  0.170          H  
ATOM   6279  HB  VAL A 398      23.460  10.420 -22.189  1.00  0.240          H  
ATOM   6280 1HG1 VAL A 398      21.555   9.677 -20.808  1.00  0.240          H  
ATOM   6281 2HG1 VAL A 398      21.644   8.728 -22.295  1.00  0.240          H  
ATOM   6282 3HG1 VAL A 398      22.216   8.027 -20.762  1.00  0.240          H  
ATOM   6283 1HG2 VAL A 398      23.631  10.539 -19.705  1.00  0.240          H  
ATOM   6284 2HG2 VAL A 398      24.305   8.906 -19.723  1.00  0.240          H  
ATOM   6285 3HG2 VAL A 398      25.216  10.249 -20.452  1.00  0.240          H  
ATOM   6286  N   LEU A 399      23.287   6.771 -23.574  1.00  0.140          N  
ATOM   6287  CA  LEU A 399      22.571   6.188 -24.694  1.00  0.160          C  
ATOM   6288  C   LEU A 399      21.083   6.332 -24.467  1.00  0.140          C  
ATOM   6289  O   LEU A 399      20.338   6.708 -25.378  1.00  0.150          O  
ATOM   6290  CB  LEU A 399      22.871   4.693 -24.819  1.00  0.220          C  
ATOM   6291  CG  LEU A 399      24.302   4.260 -25.065  1.00  0.220          C  
ATOM   6292  CD1 LEU A 399      24.330   2.734 -25.022  1.00  0.220          C  
ATOM   6293  CD2 LEU A 399      24.814   4.784 -26.389  1.00  0.220          C  
ATOM   6294  H   LEU A 399      23.421   6.226 -22.730  1.00  0.170          H  
ATOM   6295  HA  LEU A 399      22.832   6.716 -25.607  1.00  0.190          H  
ATOM   6296 1HB  LEU A 399      22.557   4.214 -23.896  1.00  0.260          H  
ATOM   6297 2HB  LEU A 399      22.270   4.301 -25.633  1.00  0.260          H  
ATOM   6298  HG  LEU A 399      24.929   4.642 -24.277  1.00  0.260          H  
ATOM   6299 1HD1 LEU A 399      25.333   2.366 -25.172  1.00  0.260          H  
ATOM   6300 2HD1 LEU A 399      23.973   2.392 -24.056  1.00  0.260          H  
ATOM   6301 3HD1 LEU A 399      23.687   2.338 -25.805  1.00  0.260          H  
ATOM   6302 1HD2 LEU A 399      25.840   4.449 -26.535  1.00  0.260          H  
ATOM   6303 2HD2 LEU A 399      24.190   4.406 -27.199  1.00  0.260          H  
ATOM   6304 3HD2 LEU A 399      24.794   5.872 -26.392  1.00  0.260          H  
ATOM   6305  N   TYR A 400      20.649   6.012 -23.244  1.00  0.130          N  
ATOM   6306  CA  TYR A 400      19.227   6.048 -22.948  1.00  0.130          C  
ATOM   6307  C   TYR A 400      18.904   6.689 -21.603  1.00  0.150          C  
ATOM   6308  O   TYR A 400      19.667   6.574 -20.631  1.00  0.180          O  
ATOM   6309  CB  TYR A 400      18.629   4.640 -22.976  1.00  0.180          C  
ATOM   6310  CG  TYR A 400      18.847   3.873 -24.259  1.00  0.180          C  
ATOM   6311  CD1 TYR A 400      19.922   3.006 -24.366  1.00  0.180          C  
ATOM   6312  CD2 TYR A 400      17.993   4.040 -25.331  1.00  0.180          C  
ATOM   6313  CE1 TYR A 400      20.147   2.314 -25.524  1.00  0.180          C  
ATOM   6314  CE2 TYR A 400      18.219   3.344 -26.502  1.00  0.180          C  
ATOM   6315  CZ  TYR A 400      19.295   2.484 -26.597  1.00  0.180          C  
ATOM   6316  OH  TYR A 400      19.525   1.790 -27.762  1.00  0.180          O  
ATOM   6317  H   TYR A 400      21.330   5.729 -22.539  1.00  0.160          H  
ATOM   6318  HA  TYR A 400      18.741   6.642 -23.716  1.00  0.160          H  
ATOM   6319 1HB  TYR A 400      18.998   4.056 -22.152  1.00  0.220          H  
ATOM   6320 2HB  TYR A 400      17.569   4.738 -22.842  1.00  0.220          H  
ATOM   6321  HD1 TYR A 400      20.590   2.874 -23.538  1.00  0.220          H  
ATOM   6322  HD2 TYR A 400      17.148   4.726 -25.255  1.00  0.220          H  
ATOM   6323  HE1 TYR A 400      20.998   1.637 -25.597  1.00  0.220          H  
ATOM   6324  HE2 TYR A 400      17.550   3.477 -27.352  1.00  0.220          H  
ATOM   6325  HH  TYR A 400      18.849   2.012 -28.407  1.00  0.220          H  
ATOM   6326  N   LYS A 401      17.709   7.285 -21.536  1.00  0.150          N  
ATOM   6327  CA  LYS A 401      17.156   7.824 -20.300  1.00  0.190          C  
ATOM   6328  C   LYS A 401      15.748   7.261 -20.194  1.00  0.160          C  
ATOM   6329  O   LYS A 401      14.919   7.508 -21.076  1.00  0.230          O  
ATOM   6330  CB  LYS A 401      17.038   9.325 -20.357  1.00  0.250          C  
ATOM   6331  CG  LYS A 401      18.281  10.051 -20.689  1.00  0.250          C  
ATOM   6332  CD  LYS A 401      18.010  11.498 -20.545  1.00  0.250          C  
ATOM   6333  CE  LYS A 401      19.129  12.373 -20.999  1.00  0.250          C  
ATOM   6334  NZ  LYS A 401      18.812  13.753 -20.646  1.00  0.250          N  
ATOM   6335  H   LYS A 401      17.162   7.368 -22.396  1.00  0.180          H  
ATOM   6336  HA  LYS A 401      17.744   7.499 -19.440  1.00  0.230          H  
ATOM   6337 1HB  LYS A 401      16.265   9.602 -21.040  1.00  0.300          H  
ATOM   6338 2HB  LYS A 401      16.719   9.682 -19.374  1.00  0.300          H  
ATOM   6339 1HG  LYS A 401      19.073   9.739 -20.032  1.00  0.300          H  
ATOM   6340 2HG  LYS A 401      18.571   9.833 -21.716  1.00  0.300          H  
ATOM   6341 1HD  LYS A 401      17.112  11.755 -21.114  1.00  0.300          H  
ATOM   6342 2HD  LYS A 401      17.812  11.726 -19.494  1.00  0.300          H  
ATOM   6343 1HE  LYS A 401      20.062  12.080 -20.528  1.00  0.300          H  
ATOM   6344 2HE  LYS A 401      19.234  12.298 -22.081  1.00  0.300          H  
ATOM   6345 1HZ  LYS A 401      19.506  14.421 -20.924  1.00  0.300          H  
ATOM   6346 2HZ  LYS A 401      17.936  14.037 -21.044  1.00  0.300          H  
ATOM   6347 3HZ  LYS A 401      18.713  13.810 -19.621  1.00  0.300          H  
ATOM   6348  N   ASN A 402      15.465   6.546 -19.127  1.00  0.450          N  
ATOM   6349  CA  ASN A 402      14.197   5.847 -18.982  1.00  0.280          C  
ATOM   6350  C   ASN A 402      13.730   5.800 -17.552  1.00  0.220          C  
ATOM   6351  O   ASN A 402      14.334   6.418 -16.671  1.00  0.290          O  
ATOM   6352  CB  ASN A 402      14.301   4.446 -19.546  1.00  0.460          C  
ATOM   6353  CG  ASN A 402      14.277   4.350 -21.020  1.00  0.460          C  
ATOM   6354  OD1 ASN A 402      13.246   4.569 -21.667  1.00  0.460          O  
ATOM   6355  ND2 ASN A 402      15.386   3.998 -21.584  1.00  0.460          N  
ATOM   6356  H   ASN A 402      16.192   6.435 -18.412  1.00  0.540          H  
ATOM   6357  HA  ASN A 402      13.440   6.384 -19.547  1.00  0.340          H  
ATOM   6358 1HB  ASN A 402      15.253   4.071 -19.240  1.00  0.550          H  
ATOM   6359 2HB  ASN A 402      13.537   3.795 -19.138  1.00  0.550          H  
ATOM   6360 1HD2 ASN A 402      15.422   3.906 -22.582  1.00  0.550          H  
ATOM   6361 2HD2 ASN A 402      16.198   3.823 -21.028  1.00  0.550          H  
ATOM   6362  N   ARG A 403      12.592   5.155 -17.344  1.00  0.160          N  
ATOM   6363  CA  ARG A 403      12.000   5.050 -16.032  1.00  0.150          C  
ATOM   6364  C   ARG A 403      11.105   3.840 -15.960  1.00  0.150          C  
ATOM   6365  O   ARG A 403      10.825   3.198 -16.975  1.00  0.150          O  
ATOM   6366  CB  ARG A 403      11.169   6.267 -15.750  1.00  0.210          C  
ATOM   6367  CG  ARG A 403      10.023   6.422 -16.626  1.00  0.210          C  
ATOM   6368  CD  ARG A 403       9.270   7.564 -16.238  1.00  0.210          C  
ATOM   6369  NE  ARG A 403       8.207   7.793 -17.115  1.00  0.210          N  
ATOM   6370  CZ  ARG A 403       7.025   7.193 -17.033  1.00  0.210          C  
ATOM   6371  NH1 ARG A 403       6.746   6.292 -16.140  1.00  0.210          N  
ATOM   6372  NH2 ARG A 403       6.097   7.534 -17.835  1.00  0.210          N  
ATOM   6373  H   ARG A 403      12.135   4.694 -18.121  1.00  0.190          H  
ATOM   6374  HA  ARG A 403      12.786   4.944 -15.288  1.00  0.180          H  
ATOM   6375 1HB  ARG A 403      10.769   6.244 -14.758  1.00  0.260          H  
ATOM   6376 2HB  ARG A 403      11.782   7.152 -15.854  1.00  0.260          H  
ATOM   6377 1HG  ARG A 403      10.330   6.509 -17.636  1.00  0.260          H  
ATOM   6378 2HG  ARG A 403       9.374   5.556 -16.533  1.00  0.260          H  
ATOM   6379 1HD  ARG A 403       8.867   7.411 -15.239  1.00  0.260          H  
ATOM   6380 2HD  ARG A 403       9.891   8.442 -16.222  1.00  0.260          H  
ATOM   6381  HE  ARG A 403       8.309   8.512 -17.837  1.00  0.260          H  
ATOM   6382 1HH1 ARG A 403       7.429   5.986 -15.452  1.00  0.260          H  
ATOM   6383 2HH1 ARG A 403       5.777   5.939 -16.121  1.00  0.260          H  
ATOM   6384 1HH2 ARG A 403       6.261   8.308 -18.508  1.00  0.260          H  
ATOM   6385 2HH2 ARG A 403       5.194   7.070 -17.712  1.00  0.260          H  
ATOM   6386  N   LEU A 404      10.650   3.523 -14.766  1.00  0.160          N  
ATOM   6387  CA  LEU A 404       9.704   2.434 -14.651  1.00  0.160          C  
ATOM   6388  C   LEU A 404       8.288   2.999 -14.559  1.00  0.150          C  
ATOM   6389  O   LEU A 404       8.052   4.048 -13.958  1.00  0.170          O  
ATOM   6390  CB  LEU A 404      10.023   1.550 -13.436  1.00  0.220          C  
ATOM   6391  CG  LEU A 404      11.417   0.841 -13.388  1.00  0.220          C  
ATOM   6392  CD1 LEU A 404      11.548   0.096 -12.050  1.00  0.220          C  
ATOM   6393  CD2 LEU A 404      11.562  -0.156 -14.534  1.00  0.220          C  
ATOM   6394  H   LEU A 404      10.934   4.092 -13.960  1.00  0.190          H  
ATOM   6395  HA  LEU A 404       9.748   1.824 -15.549  1.00  0.190          H  
ATOM   6396 1HB  LEU A 404       9.972   2.169 -12.584  1.00  0.270          H  
ATOM   6397 2HB  LEU A 404       9.250   0.792 -13.335  1.00  0.270          H  
ATOM   6398  HG  LEU A 404      12.202   1.589 -13.456  1.00  0.270          H  
ATOM   6399 1HD1 LEU A 404      12.516  -0.403 -11.994  1.00  0.270          H  
ATOM   6400 2HD1 LEU A 404      11.458   0.794 -11.225  1.00  0.270          H  
ATOM   6401 3HD1 LEU A 404      10.759  -0.652 -11.975  1.00  0.270          H  
ATOM   6402 1HD2 LEU A 404      12.532  -0.637 -14.470  1.00  0.270          H  
ATOM   6403 2HD2 LEU A 404      10.788  -0.908 -14.456  1.00  0.270          H  
ATOM   6404 3HD2 LEU A 404      11.479   0.348 -15.490  1.00  0.270          H  
ATOM   6405  N   GLU A 405       7.359   2.284 -15.165  1.00  0.150          N  
ATOM   6406  CA  GLU A 405       5.930   2.582 -15.171  1.00  0.150          C  
ATOM   6407  C   GLU A 405       5.342   1.568 -14.164  1.00  0.120          C  
ATOM   6408  O   GLU A 405       6.113   0.751 -13.649  1.00  0.110          O  
ATOM   6409  CB  GLU A 405       5.395   2.379 -16.614  1.00  0.210          C  
ATOM   6410  CG  GLU A 405       6.098   3.194 -17.702  1.00  0.210          C  
ATOM   6411  CD  GLU A 405       5.649   2.834 -19.110  1.00  0.210          C  
ATOM   6412  OE1 GLU A 405       4.921   1.876 -19.254  1.00  0.210          O  
ATOM   6413  OE2 GLU A 405       6.041   3.510 -20.032  1.00  0.210          O  
ATOM   6414  H   GLU A 405       7.678   1.467 -15.660  1.00  0.180          H  
ATOM   6415  HA  GLU A 405       5.757   3.603 -14.829  1.00  0.180          H  
ATOM   6416 1HB  GLU A 405       5.369   1.353 -16.876  1.00  0.250          H  
ATOM   6417 2HB  GLU A 405       4.393   2.742 -16.692  1.00  0.250          H  
ATOM   6418 1HG  GLU A 405       5.856   4.230 -17.544  1.00  0.250          H  
ATOM   6419 2HG  GLU A 405       7.178   3.080 -17.616  1.00  0.250          H  
ATOM   6420  N   PRO A 406       4.042   1.585 -13.818  1.00  0.130          N  
ATOM   6421  CA  PRO A 406       3.445   0.659 -12.873  1.00  0.100          C  
ATOM   6422  C   PRO A 406       3.709  -0.762 -13.310  1.00  0.090          C  
ATOM   6423  O   PRO A 406       3.593  -1.074 -14.494  1.00  0.110          O  
ATOM   6424  CB  PRO A 406       1.959   0.990 -12.988  1.00  0.150          C  
ATOM   6425  CG  PRO A 406       1.924   2.439 -13.437  1.00  0.150          C  
ATOM   6426  CD  PRO A 406       3.097   2.567 -14.367  1.00  0.150          C  
ATOM   6427  HA  PRO A 406       3.835   0.839 -11.860  1.00  0.120          H  
ATOM   6428 1HB  PRO A 406       1.479   0.309 -13.699  1.00  0.180          H  
ATOM   6429 2HB  PRO A 406       1.470   0.826 -12.031  1.00  0.180          H  
ATOM   6430 1HG  PRO A 406       0.976   2.641 -13.971  1.00  0.180          H  
ATOM   6431 2HG  PRO A 406       1.948   3.134 -12.601  1.00  0.180          H  
ATOM   6432 1HD  PRO A 406       2.751   2.285 -15.372  1.00  0.180          H  
ATOM   6433 2HD  PRO A 406       3.501   3.569 -14.323  1.00  0.180          H  
ATOM   6434  N   GLY A 407       4.062  -1.616 -12.360  1.00  0.080          N  
ATOM   6435  CA  GLY A 407       4.333  -3.029 -12.622  1.00  0.100          C  
ATOM   6436  C   GLY A 407       5.610  -3.343 -13.435  1.00  0.110          C  
ATOM   6437  O   GLY A 407       5.870  -4.511 -13.736  1.00  0.160          O  
ATOM   6438  H   GLY A 407       4.090  -1.274 -11.394  1.00  0.100          H  
ATOM   6439 1HA  GLY A 407       4.402  -3.541 -11.660  1.00  0.120          H  
ATOM   6440 2HA  GLY A 407       3.476  -3.456 -13.136  1.00  0.120          H  
ATOM   6441  N   LYS A 408       6.402  -2.333 -13.811  1.00  0.070          N  
ATOM   6442  CA  LYS A 408       7.590  -2.589 -14.632  1.00  0.090          C  
ATOM   6443  C   LYS A 408       8.827  -2.989 -13.848  1.00  0.080          C  
ATOM   6444  O   LYS A 408       9.035  -2.570 -12.703  1.00  0.110          O  
ATOM   6445  CB  LYS A 408       7.970  -1.372 -15.453  1.00  0.120          C  
ATOM   6446  CG  LYS A 408       6.948  -0.850 -16.415  1.00  0.120          C  
ATOM   6447  CD  LYS A 408       6.647  -1.751 -17.542  1.00  0.120          C  
ATOM   6448  CE  LYS A 408       5.814  -1.007 -18.571  1.00  0.120          C  
ATOM   6449  NZ  LYS A 408       5.532  -1.823 -19.734  1.00  0.120          N  
ATOM   6450  H   LYS A 408       6.162  -1.371 -13.552  1.00  0.080          H  
ATOM   6451  HA  LYS A 408       7.359  -3.411 -15.308  1.00  0.110          H  
ATOM   6452 1HB  LYS A 408       8.188  -0.564 -14.777  1.00  0.140          H  
ATOM   6453 2HB  LYS A 408       8.880  -1.582 -16.013  1.00  0.140          H  
ATOM   6454 1HG  LYS A 408       6.019  -0.667 -15.879  1.00  0.140          H  
ATOM   6455 2HG  LYS A 408       7.309   0.072 -16.842  1.00  0.140          H  
ATOM   6456 1HD  LYS A 408       7.564  -2.062 -18.006  1.00  0.140          H  
ATOM   6457 2HD  LYS A 408       6.097  -2.626 -17.197  1.00  0.140          H  
ATOM   6458 1HE  LYS A 408       4.876  -0.677 -18.127  1.00  0.140          H  
ATOM   6459 2HE  LYS A 408       6.380  -0.136 -18.894  1.00  0.140          H  
ATOM   6460 1HZ  LYS A 408       5.012  -1.276 -20.407  1.00  0.140          H  
ATOM   6461 2HZ  LYS A 408       6.444  -2.116 -20.132  1.00  0.140          H  
ATOM   6462 3HZ  LYS A 408       5.008  -2.630 -19.473  1.00  0.140          H  
ATOM   6463  N   MET A 409       9.699  -3.754 -14.522  1.00  0.100          N  
ATOM   6464  CA  MET A 409      10.976  -4.191 -13.969  1.00  0.150          C  
ATOM   6465  C   MET A 409      12.159  -4.030 -14.931  1.00  0.110          C  
ATOM   6466  O   MET A 409      12.025  -4.192 -16.143  1.00  0.170          O  
ATOM   6467  CB  MET A 409      10.892  -5.675 -13.558  1.00  0.190          C  
ATOM   6468  CG  MET A 409      12.209  -6.282 -12.938  1.00  0.190          C  
ATOM   6469  SD  MET A 409      12.088  -7.985 -12.501  1.00  0.190          S  
ATOM   6470  CE  MET A 409      11.081  -8.012 -11.107  1.00  0.190          C  
ATOM   6471  H   MET A 409       9.451  -4.056 -15.452  1.00  0.120          H  
ATOM   6472  HA  MET A 409      11.174  -3.585 -13.096  1.00  0.180          H  
ATOM   6473 1HB  MET A 409      10.091  -5.789 -12.838  1.00  0.230          H  
ATOM   6474 2HB  MET A 409      10.634  -6.275 -14.430  1.00  0.230          H  
ATOM   6475 1HG  MET A 409      13.019  -6.219 -13.648  1.00  0.230          H  
ATOM   6476 2HG  MET A 409      12.494  -5.720 -12.051  1.00  0.230          H  
ATOM   6477 1HE  MET A 409      10.941  -9.022 -10.809  1.00  0.230          H  
ATOM   6478 2HE  MET A 409      11.529  -7.444 -10.301  1.00  0.230          H  
ATOM   6479 3HE  MET A 409      10.153  -7.612 -11.356  1.00  0.230          H  
ATOM   6480  N   LEU A 410      13.323  -3.753 -14.339  1.00  0.150          N  
ATOM   6481  CA  LEU A 410      14.642  -3.718 -14.985  1.00  0.270          C  
ATOM   6482  C   LEU A 410      15.555  -4.815 -14.445  1.00  0.230          C  
ATOM   6483  O   LEU A 410      15.716  -4.919 -13.226  1.00  0.320          O  
ATOM   6484  CB  LEU A 410      15.302  -2.348 -14.660  1.00  0.330          C  
ATOM   6485  CG  LEU A 410      16.760  -2.046 -15.203  1.00  0.330          C  
ATOM   6486  CD1 LEU A 410      16.874  -0.566 -15.447  1.00  0.330          C  
ATOM   6487  CD2 LEU A 410      17.848  -2.447 -14.146  1.00  0.330          C  
ATOM   6488  H   LEU A 410      13.274  -3.579 -13.334  1.00  0.180          H  
ATOM   6489  HA  LEU A 410      14.520  -3.848 -16.060  1.00  0.320          H  
ATOM   6490 1HB  LEU A 410      14.657  -1.571 -15.058  1.00  0.400          H  
ATOM   6491 2HB  LEU A 410      15.326  -2.231 -13.575  1.00  0.400          H  
ATOM   6492  HG  LEU A 410      16.929  -2.580 -16.138  1.00  0.400          H  
ATOM   6493 1HD1 LEU A 410      17.863  -0.320 -15.829  1.00  0.400          H  
ATOM   6494 2HD1 LEU A 410      16.132  -0.295 -16.173  1.00  0.400          H  
ATOM   6495 3HD1 LEU A 410      16.700  -0.021 -14.523  1.00  0.400          H  
ATOM   6496 1HD2 LEU A 410      18.832  -2.199 -14.541  1.00  0.400          H  
ATOM   6497 2HD2 LEU A 410      17.679  -1.893 -13.221  1.00  0.400          H  
ATOM   6498 3HD2 LEU A 410      17.826  -3.503 -13.930  1.00  0.400          H  
ATOM   6499  N   LEU A 411      16.206  -5.612 -15.320  1.00  0.200          N  
ATOM   6500  CA  LEU A 411      17.189  -6.583 -14.796  1.00  0.180          C  
ATOM   6501  C   LEU A 411      18.553  -6.520 -15.465  1.00  0.190          C  
ATOM   6502  O   LEU A 411      18.674  -6.322 -16.673  1.00  0.280          O  
ATOM   6503  CB  LEU A 411      16.784  -8.045 -14.940  1.00  0.260          C  
ATOM   6504  CG  LEU A 411      15.557  -8.558 -14.312  1.00  0.260          C  
ATOM   6505  CD1 LEU A 411      15.409  -9.982 -14.806  1.00  0.260          C  
ATOM   6506  CD2 LEU A 411      15.658  -8.480 -12.811  1.00  0.260          C  
ATOM   6507  H   LEU A 411      16.014  -5.541 -16.329  1.00  0.240          H  
ATOM   6508  HA  LEU A 411      17.354  -6.366 -13.745  1.00  0.220          H  
ATOM   6509 1HB  LEU A 411      16.731  -8.276 -15.954  1.00  0.310          H  
ATOM   6510 2HB  LEU A 411      17.602  -8.637 -14.524  1.00  0.310          H  
ATOM   6511  HG  LEU A 411      14.702  -7.986 -14.634  1.00  0.310          H  
ATOM   6512 1HD1 LEU A 411      14.533 -10.414 -14.406  1.00  0.310          H  
ATOM   6513 2HD1 LEU A 411      15.353 -10.014 -15.887  1.00  0.310          H  
ATOM   6514 3HD1 LEU A 411      16.261 -10.541 -14.498  1.00  0.310          H  
ATOM   6515 1HD2 LEU A 411      14.779  -8.873 -12.366  1.00  0.310          H  
ATOM   6516 2HD2 LEU A 411      16.510  -9.036 -12.465  1.00  0.310          H  
ATOM   6517 3HD2 LEU A 411      15.754  -7.460 -12.527  1.00  0.310          H  
ATOM   6518  N   ILE A 412      19.582  -6.809 -14.687  1.00  0.130          N  
ATOM   6519  CA  ILE A 412      20.934  -6.955 -15.189  1.00  0.150          C  
ATOM   6520  C   ILE A 412      21.493  -8.333 -14.860  1.00  0.150          C  
ATOM   6521  O   ILE A 412      21.503  -8.780 -13.707  1.00  0.140          O  
ATOM   6522  CB  ILE A 412      21.838  -5.853 -14.632  1.00  0.200          C  
ATOM   6523  CG1 ILE A 412      21.253  -4.499 -15.092  1.00  0.200          C  
ATOM   6524  CG2 ILE A 412      23.318  -6.091 -15.050  1.00  0.200          C  
ATOM   6525  CD1 ILE A 412      21.855  -3.334 -14.491  1.00  0.200          C  
ATOM   6526  H   ILE A 412      19.411  -6.917 -13.694  1.00  0.160          H  
ATOM   6527  HA  ILE A 412      20.917  -6.858 -16.272  1.00  0.180          H  
ATOM   6528  HB  ILE A 412      21.777  -5.858 -13.571  1.00  0.240          H  
ATOM   6529 1HG1 ILE A 412      21.326  -4.422 -16.176  1.00  0.240          H  
ATOM   6530 2HG1 ILE A 412      20.212  -4.465 -14.815  1.00  0.240          H  
ATOM   6531 1HG2 ILE A 412      23.957  -5.316 -14.648  1.00  0.240          H  
ATOM   6532 2HG2 ILE A 412      23.667  -7.054 -14.668  1.00  0.240          H  
ATOM   6533 3HG2 ILE A 412      23.381  -6.094 -16.134  1.00  0.240          H  
ATOM   6534 1HD1 ILE A 412      21.342  -2.472 -14.853  1.00  0.240          H  
ATOM   6535 2HD1 ILE A 412      21.757  -3.383 -13.404  1.00  0.240          H  
ATOM   6536 3HD1 ILE A 412      22.892  -3.283 -14.772  1.00  0.240          H  
ATOM   6537  N   ASP A 413      21.933  -9.023 -15.902  1.00  0.190          N  
ATOM   6538  CA  ASP A 413      22.528 -10.344 -15.792  1.00  0.200          C  
ATOM   6539  C   ASP A 413      24.053 -10.229 -15.769  1.00  0.180          C  
ATOM   6540  O   ASP A 413      24.679  -9.873 -16.786  1.00  0.210          O  
ATOM   6541  CB  ASP A 413      22.021 -11.261 -16.909  1.00  0.280          C  
ATOM   6542  CG  ASP A 413      22.555 -12.688 -16.786  1.00  0.280          C  
ATOM   6543  OD1 ASP A 413      23.710 -12.851 -16.368  1.00  0.280          O  
ATOM   6544  OD2 ASP A 413      21.817 -13.605 -17.063  1.00  0.280          O  
ATOM   6545  H   ASP A 413      21.860  -8.588 -16.823  1.00  0.230          H  
ATOM   6546  HA  ASP A 413      22.218 -10.784 -14.841  1.00  0.240          H  
ATOM   6547 1HB  ASP A 413      20.930 -11.291 -16.889  1.00  0.330          H  
ATOM   6548 2HB  ASP A 413      22.312 -10.853 -17.878  1.00  0.330          H  
ATOM   6549  N   LEU A 414      24.663 -10.487 -14.604  1.00  0.150          N  
ATOM   6550  CA  LEU A 414      26.099 -10.294 -14.408  1.00  0.170          C  
ATOM   6551  C   LEU A 414      26.966 -11.416 -14.957  1.00  0.220          C  
ATOM   6552  O   LEU A 414      28.193 -11.327 -14.885  1.00  0.380          O  
ATOM   6553  CB  LEU A 414      26.408 -10.190 -12.920  1.00  0.230          C  
ATOM   6554  CG  LEU A 414      25.866  -8.993 -12.165  1.00  0.230          C  
ATOM   6555  CD1 LEU A 414      26.086  -9.273 -10.695  1.00  0.230          C  
ATOM   6556  CD2 LEU A 414      26.622  -7.673 -12.609  1.00  0.230          C  
ATOM   6557  H   LEU A 414      24.113 -10.826 -13.806  1.00  0.180          H  
ATOM   6558  HA  LEU A 414      26.388  -9.379 -14.916  1.00  0.200          H  
ATOM   6559 1HB  LEU A 414      26.022 -11.085 -12.441  1.00  0.280          H  
ATOM   6560 2HB  LEU A 414      27.490 -10.188 -12.798  1.00  0.280          H  
ATOM   6561  HG  LEU A 414      24.791  -8.892 -12.342  1.00  0.280          H  
ATOM   6562 1HD1 LEU A 414      25.697  -8.486 -10.125  1.00  0.280          H  
ATOM   6563 2HD1 LEU A 414      25.568 -10.181 -10.422  1.00  0.280          H  
ATOM   6564 3HD1 LEU A 414      27.148  -9.390 -10.491  1.00  0.280          H  
ATOM   6565 1HD2 LEU A 414      26.267  -6.823 -12.059  1.00  0.280          H  
ATOM   6566 2HD2 LEU A 414      27.690  -7.788 -12.422  1.00  0.280          H  
ATOM   6567 3HD2 LEU A 414      26.465  -7.483 -13.669  1.00  0.280          H  
ATOM   6568  N   GLU A 415      26.357 -12.483 -15.468  1.00  0.260          N  
ATOM   6569  CA  GLU A 415      27.153 -13.564 -16.038  1.00  0.320          C  
ATOM   6570  C   GLU A 415      27.201 -13.362 -17.544  1.00  0.320          C  
ATOM   6571  O   GLU A 415      28.238 -13.561 -18.179  1.00  0.390          O  
ATOM   6572  CB  GLU A 415      26.592 -14.947 -15.685  1.00  0.420          C  
ATOM   6573  CG  GLU A 415      26.679 -15.310 -14.200  1.00  0.420          C  
ATOM   6574  CD  GLU A 415      26.171 -16.710 -13.893  1.00  0.420          C  
ATOM   6575  OE1 GLU A 415      25.559 -17.302 -14.749  1.00  0.420          O  
ATOM   6576  OE2 GLU A 415      26.435 -17.193 -12.814  1.00  0.420          O  
ATOM   6577  H   GLU A 415      25.331 -12.522 -15.524  1.00  0.310          H  
ATOM   6578  HA  GLU A 415      28.170 -13.503 -15.653  1.00  0.380          H  
ATOM   6579 1HB  GLU A 415      25.540 -14.991 -15.979  1.00  0.510          H  
ATOM   6580 2HB  GLU A 415      27.123 -15.710 -16.252  1.00  0.510          H  
ATOM   6581 1HG  GLU A 415      27.716 -15.230 -13.880  1.00  0.510          H  
ATOM   6582 2HG  GLU A 415      26.097 -14.583 -13.631  1.00  0.510          H  
ATOM   6583  N   GLU A 416      26.065 -12.934 -18.103  1.00  0.330          N  
ATOM   6584  CA  GLU A 416      25.932 -12.676 -19.531  1.00  0.420          C  
ATOM   6585  C   GLU A 416      26.479 -11.305 -19.919  1.00  0.400          C  
ATOM   6586  O   GLU A 416      26.999 -11.131 -21.023  1.00  0.510          O  
ATOM   6587  CB  GLU A 416      24.467 -12.770 -19.994  1.00  0.550          C  
ATOM   6588  CG  GLU A 416      24.274 -12.594 -21.534  1.00  0.550          C  
ATOM   6589  CD  GLU A 416      22.844 -12.822 -22.030  1.00  0.550          C  
ATOM   6590  OE1 GLU A 416      22.034 -13.271 -21.271  1.00  0.550          O  
ATOM   6591  OE2 GLU A 416      22.570 -12.521 -23.178  1.00  0.550          O  
ATOM   6592  H   GLU A 416      25.238 -12.829 -17.500  1.00  0.400          H  
ATOM   6593  HA  GLU A 416      26.507 -13.430 -20.067  1.00  0.500          H  
ATOM   6594 1HB  GLU A 416      24.048 -13.730 -19.695  1.00  0.660          H  
ATOM   6595 2HB  GLU A 416      23.888 -11.992 -19.498  1.00  0.660          H  
ATOM   6596 1HG  GLU A 416      24.570 -11.586 -21.811  1.00  0.660          H  
ATOM   6597 2HG  GLU A 416      24.943 -13.284 -22.046  1.00  0.660          H  
ATOM   6598  N   GLY A 417      26.300 -10.306 -19.044  1.00  0.310          N  
ATOM   6599  CA  GLY A 417      26.668  -8.939 -19.374  1.00  0.350          C  
ATOM   6600  C   GLY A 417      25.542  -8.311 -20.177  1.00  0.330          C  
ATOM   6601  O   GLY A 417      25.757  -7.690 -21.225  1.00  0.420          O  
ATOM   6602  H   GLY A 417      25.900 -10.474 -18.122  1.00  0.370          H  
ATOM   6603 1HA  GLY A 417      26.813  -8.381 -18.450  1.00  0.420          H  
ATOM   6604 2HA  GLY A 417      27.604  -8.917 -19.928  1.00  0.420          H  
ATOM   6605  N   ARG A 418      24.316  -8.536 -19.721  1.00  0.270          N  
ATOM   6606  CA  ARG A 418      23.158  -8.023 -20.441  1.00  0.290          C  
ATOM   6607  C   ARG A 418      22.087  -7.355 -19.592  1.00  0.230          C  
ATOM   6608  O   ARG A 418      21.810  -7.747 -18.456  1.00  0.260          O  
ATOM   6609  CB  ARG A 418      22.535  -9.149 -21.241  1.00  0.400          C  
ATOM   6610  CG  ARG A 418      21.335  -8.786 -22.086  1.00  0.400          C  
ATOM   6611  CD  ARG A 418      20.923  -9.932 -22.865  1.00  0.400          C  
ATOM   6612  NE  ARG A 418      19.663  -9.737 -23.559  1.00  0.400          N  
ATOM   6613  CZ  ARG A 418      19.065 -10.708 -24.280  1.00  0.400          C  
ATOM   6614  NH1 ARG A 418      19.655 -11.899 -24.391  1.00  0.400          N  
ATOM   6615  NH2 ARG A 418      17.894 -10.491 -24.876  1.00  0.400          N  
ATOM   6616  H   ARG A 418      24.236  -9.051 -18.842  1.00  0.320          H  
ATOM   6617  HA  ARG A 418      23.513  -7.279 -21.152  1.00  0.350          H  
ATOM   6618 1HB  ARG A 418      23.284  -9.559 -21.914  1.00  0.480          H  
ATOM   6619 2HB  ARG A 418      22.235  -9.952 -20.565  1.00  0.480          H  
ATOM   6620 1HG  ARG A 418      20.516  -8.503 -21.463  1.00  0.480          H  
ATOM   6621 2HG  ARG A 418      21.578  -7.973 -22.766  1.00  0.480          H  
ATOM   6622 1HD  ARG A 418      21.693 -10.151 -23.604  1.00  0.480          H  
ATOM   6623 2HD  ARG A 418      20.811 -10.780 -22.194  1.00  0.480          H  
ATOM   6624  HE  ARG A 418      19.191  -8.829 -23.476  1.00  0.480          H  
ATOM   6625 1HH1 ARG A 418      20.573 -12.088 -23.932  1.00  0.480          H  
ATOM   6626 2HH1 ARG A 418      19.218 -12.633 -24.924  1.00  0.480          H  
ATOM   6627 1HH2 ARG A 418      17.406  -9.576 -24.805  1.00  0.480          H  
ATOM   6628 2HH2 ARG A 418      17.455 -11.222 -25.409  1.00  0.480          H  
ATOM   6629  N   ILE A 419      21.447  -6.349 -20.184  1.00  0.290          N  
ATOM   6630  CA  ILE A 419      20.309  -5.688 -19.558  1.00  0.260          C  
ATOM   6631  C   ILE A 419      19.038  -6.177 -20.243  1.00  0.210          C  
ATOM   6632  O   ILE A 419      18.958  -6.238 -21.472  1.00  0.290          O  
ATOM   6633  CB  ILE A 419      20.433  -4.132 -19.551  1.00  0.380          C  
ATOM   6634  CG1 ILE A 419      19.188  -3.503 -18.799  1.00  0.380          C  
ATOM   6635  CG2 ILE A 419      20.605  -3.575 -20.968  1.00  0.380          C  
ATOM   6636  CD1 ILE A 419      19.330  -2.039 -18.395  1.00  0.380          C  
ATOM   6637  H   ILE A 419      21.743  -6.067 -21.108  1.00  0.350          H  
ATOM   6638  HA  ILE A 419      20.259  -5.997 -18.518  1.00  0.310          H  
ATOM   6639  HB  ILE A 419      21.304  -3.860 -18.962  1.00  0.450          H  
ATOM   6640 1HG1 ILE A 419      18.313  -3.588 -19.447  1.00  0.450          H  
ATOM   6641 2HG1 ILE A 419      19.002  -4.078 -17.890  1.00  0.450          H  
ATOM   6642 1HG2 ILE A 419      20.720  -2.495 -20.931  1.00  0.450          H  
ATOM   6643 2HG2 ILE A 419      21.491  -4.006 -21.423  1.00  0.450          H  
ATOM   6644 3HG2 ILE A 419      19.733  -3.820 -21.574  1.00  0.450          H  
ATOM   6645 1HD1 ILE A 419      18.425  -1.718 -17.890  1.00  0.450          H  
ATOM   6646 2HD1 ILE A 419      20.165  -1.943 -17.723  1.00  0.450          H  
ATOM   6647 3HD1 ILE A 419      19.489  -1.412 -19.268  1.00  0.450          H  
ATOM   6648  N   ILE A 420      18.090  -6.586 -19.414  1.00  0.150          N  
ATOM   6649  CA  ILE A 420      16.816  -7.158 -19.820  1.00  0.170          C  
ATOM   6650  C   ILE A 420      15.682  -6.155 -19.557  1.00  0.200          C  
ATOM   6651  O   ILE A 420      15.508  -5.659 -18.429  1.00  0.240          O  
ATOM   6652  CB  ILE A 420      16.570  -8.449 -18.999  1.00  0.230          C  
ATOM   6653  CG1 ILE A 420      17.804  -9.408 -19.069  1.00  0.230          C  
ATOM   6654  CG2 ILE A 420      15.354  -9.173 -19.467  1.00  0.230          C  
ATOM   6655  CD1 ILE A 420      18.186  -9.890 -20.454  1.00  0.230          C  
ATOM   6656  H   ILE A 420      18.292  -6.484 -18.422  1.00  0.180          H  
ATOM   6657  HA  ILE A 420      16.834  -7.376 -20.889  1.00  0.200          H  
ATOM   6658  HB  ILE A 420      16.423  -8.173 -17.999  1.00  0.280          H  
ATOM   6659 1HG1 ILE A 420      18.666  -8.881 -18.649  1.00  0.280          H  
ATOM   6660 2HG1 ILE A 420      17.603 -10.281 -18.448  1.00  0.280          H  
ATOM   6661 1HG2 ILE A 420      15.188 -10.058 -18.857  1.00  0.280          H  
ATOM   6662 2HG2 ILE A 420      14.510  -8.520 -19.397  1.00  0.280          H  
ATOM   6663 3HG2 ILE A 420      15.485  -9.463 -20.482  1.00  0.280          H  
ATOM   6664 1HD1 ILE A 420      19.064 -10.532 -20.374  1.00  0.280          H  
ATOM   6665 2HD1 ILE A 420      17.389 -10.449 -20.908  1.00  0.280          H  
ATOM   6666 3HD1 ILE A 420      18.412  -9.042 -21.076  1.00  0.280          H  
ATOM   6667  N   SER A 421      14.918  -5.844 -20.613  1.00  0.290          N  
ATOM   6668  CA  SER A 421      13.804  -4.885 -20.550  1.00  0.450          C  
ATOM   6669  C   SER A 421      12.561  -5.491 -19.934  1.00  0.340          C  
ATOM   6670  O   SER A 421      12.434  -6.703 -19.855  1.00  0.980          O  
ATOM   6671  CB  SER A 421      13.429  -4.419 -21.938  1.00  0.570          C  
ATOM   6672  OG  SER A 421      12.831  -5.467 -22.671  1.00  0.570          O  
ATOM   6673  H   SER A 421      15.135  -6.297 -21.516  1.00  0.350          H  
ATOM   6674  HA  SER A 421      14.112  -4.031 -19.945  1.00  0.540          H  
ATOM   6675 1HB  SER A 421      12.737  -3.580 -21.869  1.00  0.680          H  
ATOM   6676 2HB  SER A 421      14.321  -4.073 -22.458  1.00  0.680          H  
ATOM   6677  HG  SER A 421      12.647  -5.103 -23.547  1.00  0.680          H  
ATOM   6678  N   ASP A 422      11.590  -4.673 -19.558  1.00  0.300          N  
ATOM   6679  CA  ASP A 422      10.363  -5.178 -18.950  1.00  0.370          C  
ATOM   6680  C   ASP A 422       9.736  -6.369 -19.679  1.00  0.210          C  
ATOM   6681  O   ASP A 422       9.457  -7.414 -19.068  1.00  0.270          O  
ATOM   6682  CB  ASP A 422       9.346  -4.035 -18.890  1.00  0.490          C  
ATOM   6683  CG  ASP A 422       9.117  -3.361 -20.298  1.00  0.490          C  
ATOM   6684  OD1 ASP A 422       9.955  -3.562 -21.160  1.00  0.490          O  
ATOM   6685  OD2 ASP A 422       8.101  -2.720 -20.517  1.00  0.490          O  
ATOM   6686  H   ASP A 422      11.695  -3.677 -19.700  1.00  0.360          H  
ATOM   6687  HA  ASP A 422      10.606  -5.492 -17.932  1.00  0.440          H  
ATOM   6688 1HB  ASP A 422       8.397  -4.419 -18.521  1.00  0.590          H  
ATOM   6689 2HB  ASP A 422       9.701  -3.281 -18.185  1.00  0.590          H  
ATOM   6690  N   GLU A 423       9.527  -6.217 -20.988  1.00  0.370          N  
ATOM   6691  CA  GLU A 423       8.919  -7.265 -21.790  1.00  0.370          C  
ATOM   6692  C   GLU A 423       9.790  -8.504 -21.814  1.00  0.260          C  
ATOM   6693  O   GLU A 423       9.274  -9.627 -21.729  1.00  0.210          O  
ATOM   6694  CB  GLU A 423       8.708  -6.796 -23.234  1.00  0.520          C  
ATOM   6695  CG  GLU A 423       7.627  -5.736 -23.450  1.00  0.520          C  
ATOM   6696  CD  GLU A 423       7.574  -5.283 -24.899  1.00  0.520          C  
ATOM   6697  OE1 GLU A 423       8.462  -5.655 -25.633  1.00  0.520          O  
ATOM   6698  OE2 GLU A 423       6.654  -4.588 -25.281  1.00  0.520          O  
ATOM   6699  H   GLU A 423       9.791  -5.316 -21.399  1.00  0.440          H  
ATOM   6700  HA  GLU A 423       7.959  -7.524 -21.351  1.00  0.440          H  
ATOM   6701 1HB  GLU A 423       9.646  -6.382 -23.607  1.00  0.620          H  
ATOM   6702 2HB  GLU A 423       8.463  -7.655 -23.859  1.00  0.620          H  
ATOM   6703 1HG  GLU A 423       6.659  -6.146 -23.166  1.00  0.620          H  
ATOM   6704 2HG  GLU A 423       7.836  -4.879 -22.807  1.00  0.620          H  
ATOM   6705  N   GLU A 424      11.110  -8.310 -21.932  1.00  0.290          N  
ATOM   6706  CA  GLU A 424      12.033  -9.433 -21.971  1.00  0.290          C  
ATOM   6707  C   GLU A 424      12.060 -10.185 -20.646  1.00  0.250          C  
ATOM   6708  O   GLU A 424      12.107 -11.416 -20.639  1.00  0.280          O  
ATOM   6709  CB  GLU A 424      13.446  -8.985 -22.331  1.00  0.410          C  
ATOM   6710  CG  GLU A 424      13.669  -8.520 -23.749  1.00  0.410          C  
ATOM   6711  CD  GLU A 424      15.100  -8.019 -23.974  1.00  0.410          C  
ATOM   6712  OE1 GLU A 424      15.627  -7.282 -23.156  1.00  0.410          O  
ATOM   6713  OE2 GLU A 424      15.678  -8.394 -24.976  1.00  0.410          O  
ATOM   6714  H   GLU A 424      11.479  -7.357 -22.016  1.00  0.350          H  
ATOM   6715  HA  GLU A 424      11.695 -10.124 -22.742  1.00  0.350          H  
ATOM   6716 1HB  GLU A 424      13.741  -8.177 -21.675  1.00  0.490          H  
ATOM   6717 2HB  GLU A 424      14.122  -9.817 -22.176  1.00  0.490          H  
ATOM   6718 1HG  GLU A 424      13.474  -9.350 -24.425  1.00  0.490          H  
ATOM   6719 2HG  GLU A 424      12.961  -7.728 -23.980  1.00  0.490          H  
ATOM   6720  N   VAL A 425      11.974  -9.460 -19.525  1.00  0.260          N  
ATOM   6721  CA  VAL A 425      12.024 -10.097 -18.215  1.00  0.250          C  
ATOM   6722  C   VAL A 425      10.843 -11.014 -18.050  1.00  0.210          C  
ATOM   6723  O   VAL A 425      10.984 -12.196 -17.711  1.00  0.190          O  
ATOM   6724  CB  VAL A 425      11.893  -9.057 -17.048  1.00  0.350          C  
ATOM   6725  CG1 VAL A 425      11.744  -9.801 -15.721  1.00  0.350          C  
ATOM   6726  CG2 VAL A 425      13.091  -8.089 -16.971  1.00  0.350          C  
ATOM   6727  H   VAL A 425      11.958  -8.441 -19.614  1.00  0.310          H  
ATOM   6728  HA  VAL A 425      12.946 -10.670 -18.125  1.00  0.300          H  
ATOM   6729  HB  VAL A 425      10.987  -8.470 -17.199  1.00  0.420          H  
ATOM   6730 1HG1 VAL A 425      11.628  -9.082 -14.957  1.00  0.420          H  
ATOM   6731 2HG1 VAL A 425      10.878 -10.447 -15.715  1.00  0.420          H  
ATOM   6732 3HG1 VAL A 425      12.619 -10.395 -15.540  1.00  0.420          H  
ATOM   6733 1HG2 VAL A 425      12.942  -7.388 -16.149  1.00  0.420          H  
ATOM   6734 2HG2 VAL A 425      13.979  -8.632 -16.822  1.00  0.420          H  
ATOM   6735 3HG2 VAL A 425      13.183  -7.539 -17.861  1.00  0.420          H  
ATOM   6736  N   LYS A 426       9.664 -10.445 -18.284  1.00  0.210          N  
ATOM   6737  CA  LYS A 426       8.416 -11.151 -18.120  1.00  0.200          C  
ATOM   6738  C   LYS A 426       8.301 -12.333 -19.061  1.00  0.200          C  
ATOM   6739  O   LYS A 426       7.800 -13.393 -18.671  1.00  0.200          O  
ATOM   6740  CB  LYS A 426       7.262 -10.194 -18.367  1.00  0.280          C  
ATOM   6741  CG  LYS A 426       7.033  -9.130 -17.306  1.00  0.280          C  
ATOM   6742  CD  LYS A 426       5.745  -8.330 -17.588  1.00  0.280          C  
ATOM   6743  CE  LYS A 426       5.892  -7.345 -18.763  1.00  0.280          C  
ATOM   6744  NZ  LYS A 426       4.617  -6.582 -19.014  1.00  0.280          N  
ATOM   6745  H   LYS A 426       9.652  -9.462 -18.581  1.00  0.250          H  
ATOM   6746  HA  LYS A 426       8.364 -11.525 -17.097  1.00  0.240          H  
ATOM   6747 1HB  LYS A 426       7.454  -9.687 -19.308  1.00  0.340          H  
ATOM   6748 2HB  LYS A 426       6.345 -10.762 -18.466  1.00  0.340          H  
ATOM   6749 1HG  LYS A 426       6.924  -9.621 -16.346  1.00  0.340          H  
ATOM   6750 2HG  LYS A 426       7.889  -8.457 -17.262  1.00  0.340          H  
ATOM   6751 1HD  LYS A 426       4.922  -9.012 -17.799  1.00  0.340          H  
ATOM   6752 2HD  LYS A 426       5.484  -7.744 -16.704  1.00  0.340          H  
ATOM   6753 1HE  LYS A 426       6.687  -6.637 -18.530  1.00  0.340          H  
ATOM   6754 2HE  LYS A 426       6.153  -7.877 -19.667  1.00  0.340          H  
ATOM   6755 1HZ  LYS A 426       4.747  -5.944 -19.777  1.00  0.340          H  
ATOM   6756 2HZ  LYS A 426       3.857  -7.212 -19.240  1.00  0.340          H  
ATOM   6757 3HZ  LYS A 426       4.326  -6.056 -18.185  1.00  0.340          H  
ATOM   6758  N   THR A 427       8.756 -12.159 -20.306  1.00  0.220          N  
ATOM   6759  CA  THR A 427       8.663 -13.215 -21.290  1.00  0.250          C  
ATOM   6760  C   THR A 427       9.521 -14.391 -20.884  1.00  0.260          C  
ATOM   6761  O   THR A 427       9.054 -15.529 -20.910  1.00  0.290          O  
ATOM   6762  CB  THR A 427       9.091 -12.725 -22.691  1.00  0.340          C  
ATOM   6763  OG1 THR A 427       8.225 -11.647 -23.109  1.00  0.340          O  
ATOM   6764  CG2 THR A 427       8.983 -13.880 -23.697  1.00  0.340          C  
ATOM   6765  H   THR A 427       9.142 -11.260 -20.597  1.00  0.260          H  
ATOM   6766  HA  THR A 427       7.629 -13.551 -21.342  1.00  0.300          H  
ATOM   6767  HB  THR A 427      10.120 -12.361 -22.655  1.00  0.410          H  
ATOM   6768  HG1 THR A 427       8.487 -10.845 -22.604  1.00  0.410          H  
ATOM   6769 1HG2 THR A 427       9.278 -13.524 -24.682  1.00  0.410          H  
ATOM   6770 2HG2 THR A 427       9.637 -14.702 -23.404  1.00  0.410          H  
ATOM   6771 3HG2 THR A 427       7.955 -14.237 -23.732  1.00  0.410          H  
ATOM   6772  N   GLN A 428      10.768 -14.127 -20.480  1.00  0.270          N  
ATOM   6773  CA  GLN A 428      11.669 -15.209 -20.126  1.00  0.310          C  
ATOM   6774  C   GLN A 428      11.142 -16.030 -18.964  1.00  0.310          C  
ATOM   6775  O   GLN A 428      11.267 -17.255 -18.967  1.00  0.400          O  
ATOM   6776  CB  GLN A 428      13.034 -14.645 -19.745  1.00  0.420          C  
ATOM   6777  CG  GLN A 428      13.842 -14.071 -20.888  1.00  0.420          C  
ATOM   6778  CD  GLN A 428      15.084 -13.389 -20.373  1.00  0.420          C  
ATOM   6779  OE1 GLN A 428      15.335 -13.413 -19.160  1.00  0.420          O  
ATOM   6780  NE2 GLN A 428      15.860 -12.798 -21.263  1.00  0.420          N  
ATOM   6781  H   GLN A 428      11.111 -13.160 -20.463  1.00  0.320          H  
ATOM   6782  HA  GLN A 428      11.773 -15.865 -20.988  1.00  0.370          H  
ATOM   6783 1HB  GLN A 428      12.887 -13.840 -19.017  1.00  0.500          H  
ATOM   6784 2HB  GLN A 428      13.623 -15.420 -19.262  1.00  0.500          H  
ATOM   6785 1HG  GLN A 428      14.151 -14.890 -21.534  1.00  0.500          H  
ATOM   6786 2HG  GLN A 428      13.251 -13.365 -21.452  1.00  0.500          H  
ATOM   6787 1HE2 GLN A 428      16.697 -12.342 -20.964  1.00  0.500          H  
ATOM   6788 2HE2 GLN A 428      15.616 -12.810 -22.232  1.00  0.500          H  
ATOM   6789  N   ILE A 429      10.546 -15.363 -17.971  1.00  0.250          N  
ATOM   6790  CA  ILE A 429      10.023 -16.076 -16.820  1.00  0.250          C  
ATOM   6791  C   ILE A 429       8.779 -16.868 -17.222  1.00  0.250          C  
ATOM   6792  O   ILE A 429       8.633 -18.044 -16.888  1.00  0.280          O  
ATOM   6793  CB  ILE A 429       9.616 -15.115 -15.686  1.00  0.350          C  
ATOM   6794  CG1 ILE A 429      10.824 -14.353 -15.126  1.00  0.350          C  
ATOM   6795  CG2 ILE A 429       9.031 -15.986 -14.539  1.00  0.350          C  
ATOM   6796  CD1 ILE A 429      10.426 -13.156 -14.264  1.00  0.350          C  
ATOM   6797  H   ILE A 429      10.511 -14.337 -18.005  1.00  0.300          H  
ATOM   6798  HA  ILE A 429      10.780 -16.772 -16.459  1.00  0.300          H  
ATOM   6799  HB  ILE A 429       8.875 -14.393 -16.043  1.00  0.420          H  
ATOM   6800 1HG1 ILE A 429      11.425 -15.034 -14.524  1.00  0.420          H  
ATOM   6801 2HG1 ILE A 429      11.436 -13.992 -15.953  1.00  0.420          H  
ATOM   6802 1HG2 ILE A 429       8.735 -15.369 -13.712  1.00  0.420          H  
ATOM   6803 2HG2 ILE A 429       8.172 -16.538 -14.886  1.00  0.420          H  
ATOM   6804 3HG2 ILE A 429       9.791 -16.697 -14.197  1.00  0.420          H  
ATOM   6805 1HD1 ILE A 429      11.315 -12.663 -13.911  1.00  0.420          H  
ATOM   6806 2HD1 ILE A 429       9.845 -12.460 -14.869  1.00  0.420          H  
ATOM   6807 3HD1 ILE A 429       9.842 -13.456 -13.437  1.00  0.420          H  
ATOM   6808  N   ALA A 430       7.842 -16.224 -17.919  1.00  0.230          N  
ATOM   6809  CA  ALA A 430       6.599 -16.888 -18.274  1.00  0.250          C  
ATOM   6810  C   ALA A 430       6.840 -18.147 -19.103  1.00  0.280          C  
ATOM   6811  O   ALA A 430       6.209 -19.178 -18.857  1.00  0.310          O  
ATOM   6812  CB  ALA A 430       5.700 -15.931 -19.038  1.00  0.340          C  
ATOM   6813  H   ALA A 430       7.979 -15.249 -18.198  1.00  0.280          H  
ATOM   6814  HA  ALA A 430       6.099 -17.176 -17.353  1.00  0.300          H  
ATOM   6815 1HB  ALA A 430       4.763 -16.426 -19.270  1.00  0.410          H  
ATOM   6816 2HB  ALA A 430       5.508 -15.047 -18.428  1.00  0.410          H  
ATOM   6817 3HB  ALA A 430       6.197 -15.632 -19.963  1.00  0.410          H  
ATOM   6818  N   THR A 431       7.823 -18.122 -20.005  1.00  0.270          N  
ATOM   6819  CA  THR A 431       8.073 -19.268 -20.867  1.00  0.310          C  
ATOM   6820  C   THR A 431       8.728 -20.466 -20.177  1.00  0.350          C  
ATOM   6821  O   THR A 431       8.903 -21.512 -20.808  1.00  0.390          O  
ATOM   6822  CB  THR A 431       8.869 -18.858 -22.122  1.00  0.420          C  
ATOM   6823  OG1 THR A 431      10.094 -18.225 -21.743  1.00  0.420          O  
ATOM   6824  CG2 THR A 431       8.031 -17.892 -22.976  1.00  0.420          C  
ATOM   6825  H   THR A 431       8.357 -17.260 -20.177  1.00  0.320          H  
ATOM   6826  HA  THR A 431       7.103 -19.611 -21.226  1.00  0.370          H  
ATOM   6827  HB  THR A 431       9.101 -19.744 -22.708  1.00  0.500          H  
ATOM   6828  HG1 THR A 431      10.639 -18.831 -21.229  1.00  0.500          H  
ATOM   6829 1HG2 THR A 431       8.596 -17.610 -23.862  1.00  0.500          H  
ATOM   6830 2HG2 THR A 431       7.107 -18.384 -23.274  1.00  0.500          H  
ATOM   6831 3HG2 THR A 431       7.790 -17.004 -22.406  1.00  0.500          H  
ATOM   6832  N   GLU A 432       9.106 -20.337 -18.901  1.00  0.340          N  
ATOM   6833  CA  GLU A 432       9.665 -21.471 -18.179  1.00  0.380          C  
ATOM   6834  C   GLU A 432       8.639 -22.597 -17.974  1.00  0.390          C  
ATOM   6835  O   GLU A 432       9.030 -23.762 -17.863  1.00  0.400          O  
ATOM   6836  CB  GLU A 432      10.236 -21.077 -16.810  1.00  0.520          C  
ATOM   6837  CG  GLU A 432      11.517 -20.253 -16.821  1.00  0.520          C  
ATOM   6838  CD  GLU A 432      12.045 -20.001 -15.414  1.00  0.520          C  
ATOM   6839  OE1 GLU A 432      11.303 -20.192 -14.484  1.00  0.520          O  
ATOM   6840  OE2 GLU A 432      13.194 -19.651 -15.271  1.00  0.520          O  
ATOM   6841  H   GLU A 432       8.953 -19.453 -18.403  1.00  0.410          H  
ATOM   6842  HA  GLU A 432      10.484 -21.873 -18.772  1.00  0.460          H  
ATOM   6843 1HB  GLU A 432       9.491 -20.491 -16.275  1.00  0.620          H  
ATOM   6844 2HB  GLU A 432      10.428 -21.977 -16.230  1.00  0.620          H  
ATOM   6845 1HG  GLU A 432      12.273 -20.775 -17.403  1.00  0.620          H  
ATOM   6846 2HG  GLU A 432      11.312 -19.299 -17.307  1.00  0.620          H  
ATOM   6847  N   TYR A 433       7.342 -22.254 -17.849  1.00  0.420          N  
ATOM   6848  CA  TYR A 433       6.337 -23.276 -17.562  1.00  0.440          C  
ATOM   6849  C   TYR A 433       5.095 -23.126 -18.438  1.00  0.530          C  
ATOM   6850  O   TYR A 433       4.691 -22.009 -18.757  1.00  0.630          O  
ATOM   6851  CB  TYR A 433       5.908 -23.187 -16.102  1.00  0.610          C  
ATOM   6852  CG  TYR A 433       7.027 -23.331 -15.136  1.00  0.610          C  
ATOM   6853  CD1 TYR A 433       7.670 -22.203 -14.701  1.00  0.610          C  
ATOM   6854  CD2 TYR A 433       7.436 -24.570 -14.703  1.00  0.610          C  
ATOM   6855  CE1 TYR A 433       8.721 -22.289 -13.839  1.00  0.610          C  
ATOM   6856  CE2 TYR A 433       8.501 -24.665 -13.836  1.00  0.610          C  
ATOM   6857  CZ  TYR A 433       9.146 -23.518 -13.408  1.00  0.610          C  
ATOM   6858  OH  TYR A 433      10.221 -23.595 -12.549  1.00  0.610          O  
ATOM   6859  H   TYR A 433       7.053 -21.277 -17.986  1.00  0.500          H  
ATOM   6860  HA  TYR A 433       6.796 -24.242 -17.744  1.00  0.530          H  
ATOM   6861 1HB  TYR A 433       5.439 -22.248 -15.935  1.00  0.730          H  
ATOM   6862 2HB  TYR A 433       5.184 -23.932 -15.896  1.00  0.730          H  
ATOM   6863  HD1 TYR A 433       7.350 -21.233 -15.057  1.00  0.730          H  
ATOM   6864  HD2 TYR A 433       6.930 -25.470 -15.049  1.00  0.730          H  
ATOM   6865  HE1 TYR A 433       9.230 -21.380 -13.510  1.00  0.730          H  
ATOM   6866  HE2 TYR A 433       8.839 -25.642 -13.493  1.00  0.730          H  
ATOM   6867  HH  TYR A 433      10.580 -22.708 -12.406  1.00  0.730          H  
ATOM   6868  N   PRO A 434       4.369 -24.210 -18.752  1.00  0.520          N  
ATOM   6869  CA  PRO A 434       3.131 -24.186 -19.511  1.00  0.580          C  
ATOM   6870  C   PRO A 434       1.956 -23.731 -18.646  1.00  0.560          C  
ATOM   6871  O   PRO A 434       0.997 -24.479 -18.435  1.00  0.540          O  
ATOM   6872  CB  PRO A 434       3.011 -25.644 -19.964  1.00  0.870          C  
ATOM   6873  CG  PRO A 434       3.650 -26.429 -18.854  1.00  0.870          C  
ATOM   6874  CD  PRO A 434       4.817 -25.569 -18.382  1.00  0.870          C  
ATOM   6875  HA  PRO A 434       3.253 -23.517 -20.376  1.00  0.700          H  
ATOM   6876 1HB  PRO A 434       1.959 -25.910 -20.118  1.00  1.040          H  
ATOM   6877 2HB  PRO A 434       3.519 -25.781 -20.931  1.00  1.040          H  
ATOM   6878 1HG  PRO A 434       2.911 -26.592 -18.079  1.00  1.040          H  
ATOM   6879 2HG  PRO A 434       3.959 -27.421 -19.214  1.00  1.040          H  
ATOM   6880 1HD  PRO A 434       4.932 -25.684 -17.302  1.00  1.040          H  
ATOM   6881 2HD  PRO A 434       5.729 -25.846 -18.935  1.00  1.040          H  
ATOM   6882  N   TYR A 435       2.036 -22.477 -18.199  1.00  0.600          N  
ATOM   6883  CA  TYR A 435       1.051 -21.884 -17.305  1.00  0.610          C  
ATOM   6884  C   TYR A 435      -0.324 -21.846 -17.935  1.00  0.530          C  
ATOM   6885  O   TYR A 435      -1.328 -22.098 -17.265  1.00  0.530          O  
ATOM   6886  CB  TYR A 435       1.439 -20.447 -16.933  1.00  0.850          C  
ATOM   6887  CG  TYR A 435       2.628 -20.309 -16.021  1.00  0.850          C  
ATOM   6888  CD1 TYR A 435       3.786 -19.706 -16.478  1.00  0.850          C  
ATOM   6889  CD2 TYR A 435       2.565 -20.773 -14.734  1.00  0.850          C  
ATOM   6890  CE1 TYR A 435       4.867 -19.572 -15.639  1.00  0.850          C  
ATOM   6891  CE2 TYR A 435       3.644 -20.635 -13.897  1.00  0.850          C  
ATOM   6892  CZ  TYR A 435       4.785 -20.039 -14.343  1.00  0.850          C  
ATOM   6893  OH  TYR A 435       5.852 -19.895 -13.495  1.00  0.850          O  
ATOM   6894  H   TYR A 435       2.870 -21.942 -18.461  1.00  0.720          H  
ATOM   6895  HA  TYR A 435       0.991 -22.493 -16.406  1.00  0.730          H  
ATOM   6896 1HB  TYR A 435       1.650 -19.885 -17.843  1.00  1.020          H  
ATOM   6897 2HB  TYR A 435       0.590 -19.961 -16.447  1.00  1.020          H  
ATOM   6898  HD1 TYR A 435       3.852 -19.334 -17.505  1.00  1.020          H  
ATOM   6899  HD2 TYR A 435       1.659 -21.246 -14.380  1.00  1.020          H  
ATOM   6900  HE1 TYR A 435       5.783 -19.098 -15.999  1.00  1.020          H  
ATOM   6901  HE2 TYR A 435       3.593 -20.999 -12.874  1.00  1.020          H  
ATOM   6902  HH  TYR A 435       6.610 -19.553 -13.984  1.00  1.020          H  
ATOM   6903  N   GLN A 436      -0.378 -21.511 -19.228  1.00  0.470          N  
ATOM   6904  CA  GLN A 436      -1.656 -21.405 -19.913  1.00  0.410          C  
ATOM   6905  C   GLN A 436      -2.403 -22.718 -19.855  1.00  0.400          C  
ATOM   6906  O   GLN A 436      -3.578 -22.743 -19.494  1.00  0.440          O  
ATOM   6907  CB  GLN A 436      -1.459 -21.006 -21.373  1.00  0.600          C  
ATOM   6908  CG  GLN A 436      -2.754 -20.858 -22.143  1.00  0.600          C  
ATOM   6909  CD  GLN A 436      -2.529 -20.553 -23.589  1.00  0.600          C  
ATOM   6910  OE1 GLN A 436      -1.402 -20.255 -23.998  1.00  0.600          O  
ATOM   6911  NE2 GLN A 436      -3.590 -20.637 -24.381  1.00  0.600          N  
ATOM   6912  H   GLN A 436       0.487 -21.330 -19.718  1.00  0.560          H  
ATOM   6913  HA  GLN A 436      -2.263 -20.652 -19.414  1.00  0.490          H  
ATOM   6914 1HB  GLN A 436      -0.925 -20.056 -21.423  1.00  0.720          H  
ATOM   6915 2HB  GLN A 436      -0.852 -21.752 -21.879  1.00  0.720          H  
ATOM   6916 1HG  GLN A 436      -3.316 -21.790 -22.093  1.00  0.720          H  
ATOM   6917 2HG  GLN A 436      -3.344 -20.051 -21.710  1.00  0.720          H  
ATOM   6918 1HE2 GLN A 436      -3.520 -20.460 -25.358  1.00  0.720          H  
ATOM   6919 2HE2 GLN A 436      -4.504 -20.903 -23.982  1.00  0.720          H  
ATOM   6920  N   LYS A 437      -1.705 -23.812 -20.169  1.00  0.400          N  
ATOM   6921  CA  LYS A 437      -2.307 -25.135 -20.148  1.00  0.420          C  
ATOM   6922  C   LYS A 437      -2.848 -25.456 -18.773  1.00  0.450          C  
ATOM   6923  O   LYS A 437      -3.975 -25.933 -18.634  1.00  0.520          O  
ATOM   6924  CB  LYS A 437      -1.289 -26.204 -20.543  1.00  0.580          C  
ATOM   6925  CG  LYS A 437      -1.831 -27.643 -20.536  1.00  0.580          C  
ATOM   6926  CD  LYS A 437      -0.743 -28.640 -20.949  1.00  0.580          C  
ATOM   6927  CE  LYS A 437      -1.170 -30.093 -20.696  1.00  0.580          C  
ATOM   6928  NZ  LYS A 437      -2.270 -30.551 -21.611  1.00  0.580          N  
ATOM   6929  H   LYS A 437      -0.744 -23.702 -20.459  1.00  0.480          H  
ATOM   6930  HA  LYS A 437      -3.140 -25.148 -20.853  1.00  0.500          H  
ATOM   6931 1HB  LYS A 437      -0.898 -25.988 -21.535  1.00  0.700          H  
ATOM   6932 2HB  LYS A 437      -0.452 -26.168 -19.846  1.00  0.700          H  
ATOM   6933 1HG  LYS A 437      -2.183 -27.904 -19.533  1.00  0.700          H  
ATOM   6934 2HG  LYS A 437      -2.676 -27.716 -21.221  1.00  0.700          H  
ATOM   6935 1HD  LYS A 437      -0.520 -28.517 -22.009  1.00  0.700          H  
ATOM   6936 2HD  LYS A 437       0.164 -28.436 -20.378  1.00  0.700          H  
ATOM   6937 1HE  LYS A 437      -0.307 -30.742 -20.831  1.00  0.700          H  
ATOM   6938 2HE  LYS A 437      -1.521 -30.181 -19.666  1.00  0.700          H  
ATOM   6939 1HZ  LYS A 437      -2.518 -31.503 -21.388  1.00  0.700          H  
ATOM   6940 2HZ  LYS A 437      -3.115 -29.974 -21.487  1.00  0.700          H  
ATOM   6941 3HZ  LYS A 437      -1.975 -30.498 -22.567  1.00  0.700          H  
ATOM   6942  N   TRP A 438      -2.044 -25.214 -17.742  1.00  0.420          N  
ATOM   6943  CA  TRP A 438      -2.482 -25.557 -16.403  1.00  0.430          C  
ATOM   6944  C   TRP A 438      -3.796 -24.869 -16.066  1.00  0.420          C  
ATOM   6945  O   TRP A 438      -4.755 -25.504 -15.607  1.00  0.450          O  
ATOM   6946  CB  TRP A 438      -1.430 -25.109 -15.402  1.00  0.600          C  
ATOM   6947  CG  TRP A 438      -0.138 -25.813 -15.528  1.00  0.600          C  
ATOM   6948  CD1 TRP A 438       0.127 -26.974 -16.187  1.00  0.600          C  
ATOM   6949  CD2 TRP A 438       1.098 -25.395 -14.945  1.00  0.600          C  
ATOM   6950  NE1 TRP A 438       1.438 -27.306 -16.027  1.00  0.600          N  
ATOM   6951  CE2 TRP A 438       2.044 -26.346 -15.269  1.00  0.600          C  
ATOM   6952  CE3 TRP A 438       1.463 -24.316 -14.182  1.00  0.600          C  
ATOM   6953  CZ2 TRP A 438       3.337 -26.245 -14.842  1.00  0.600          C  
ATOM   6954  CZ3 TRP A 438       2.758 -24.210 -13.745  1.00  0.600          C  
ATOM   6955  CH2 TRP A 438       3.663 -25.150 -14.066  1.00  0.600          C  
ATOM   6956  H   TRP A 438      -1.105 -24.828 -17.902  1.00  0.500          H  
ATOM   6957  HA  TRP A 438      -2.632 -26.633 -16.340  1.00  0.520          H  
ATOM   6958 1HB  TRP A 438      -1.250 -24.042 -15.518  1.00  0.720          H  
ATOM   6959 2HB  TRP A 438      -1.800 -25.271 -14.395  1.00  0.720          H  
ATOM   6960  HD1 TRP A 438      -0.593 -27.566 -16.745  1.00  0.720          H  
ATOM   6961  HE1 TRP A 438       1.886 -28.130 -16.403  1.00  0.720          H  
ATOM   6962  HE3 TRP A 438       0.734 -23.575 -13.937  1.00  0.720          H  
ATOM   6963  HZ2 TRP A 438       4.089 -26.994 -15.087  1.00  0.720          H  
ATOM   6964  HZ3 TRP A 438       3.034 -23.358 -13.133  1.00  0.720          H  
ATOM   6965  HH2 TRP A 438       4.679 -25.049 -13.703  1.00  0.720          H  
ATOM   6966  N   LEU A 439      -3.866 -23.570 -16.331  1.00  0.390          N  
ATOM   6967  CA  LEU A 439      -5.073 -22.831 -16.020  1.00  0.380          C  
ATOM   6968  C   LEU A 439      -6.270 -23.282 -16.843  1.00  0.430          C  
ATOM   6969  O   LEU A 439      -7.357 -23.506 -16.299  1.00  0.420          O  
ATOM   6970  CB  LEU A 439      -4.807 -21.348 -16.280  1.00  0.540          C  
ATOM   6971  CG  LEU A 439      -3.855 -20.642 -15.301  1.00  0.540          C  
ATOM   6972  CD1 LEU A 439      -3.459 -19.315 -15.884  1.00  0.540          C  
ATOM   6973  CD2 LEU A 439      -4.571 -20.409 -13.964  1.00  0.540          C  
ATOM   6974  H   LEU A 439      -3.050 -23.089 -16.732  1.00  0.470          H  
ATOM   6975  HA  LEU A 439      -5.309 -22.994 -14.973  1.00  0.460          H  
ATOM   6976 1HB  LEU A 439      -4.371 -21.260 -17.280  1.00  0.640          H  
ATOM   6977 2HB  LEU A 439      -5.759 -20.816 -16.274  1.00  0.640          H  
ATOM   6978  HG  LEU A 439      -2.956 -21.246 -15.151  1.00  0.640          H  
ATOM   6979 1HD1 LEU A 439      -2.787 -18.807 -15.206  1.00  0.640          H  
ATOM   6980 2HD1 LEU A 439      -2.952 -19.476 -16.834  1.00  0.640          H  
ATOM   6981 3HD1 LEU A 439      -4.346 -18.700 -16.044  1.00  0.640          H  
ATOM   6982 1HD2 LEU A 439      -3.916 -19.895 -13.289  1.00  0.640          H  
ATOM   6983 2HD2 LEU A 439      -5.452 -19.796 -14.136  1.00  0.640          H  
ATOM   6984 3HD2 LEU A 439      -4.870 -21.344 -13.524  1.00  0.640          H  
ATOM   6985  N   GLU A 440      -6.075 -23.493 -18.148  1.00  0.520          N  
ATOM   6986  CA  GLU A 440      -7.178 -23.902 -19.008  1.00  0.600          C  
ATOM   6987  C   GLU A 440      -7.759 -25.269 -18.664  1.00  0.660          C  
ATOM   6988  O   GLU A 440      -8.970 -25.464 -18.777  1.00  0.820          O  
ATOM   6989  CB  GLU A 440      -6.766 -23.865 -20.484  1.00  0.810          C  
ATOM   6990  CG  GLU A 440      -6.589 -22.449 -21.042  1.00  0.810          C  
ATOM   6991  CD  GLU A 440      -6.115 -22.407 -22.464  1.00  0.810          C  
ATOM   6992  OE1 GLU A 440      -5.841 -23.439 -23.025  1.00  0.810          O  
ATOM   6993  OE2 GLU A 440      -6.017 -21.321 -22.992  1.00  0.810          O  
ATOM   6994  H   GLU A 440      -5.153 -23.323 -18.566  1.00  0.620          H  
ATOM   6995  HA  GLU A 440      -7.976 -23.172 -18.881  1.00  0.720          H  
ATOM   6996 1HB  GLU A 440      -5.813 -24.390 -20.601  1.00  0.970          H  
ATOM   6997 2HB  GLU A 440      -7.507 -24.385 -21.087  1.00  0.970          H  
ATOM   6998 1HG  GLU A 440      -7.544 -21.930 -20.978  1.00  0.970          H  
ATOM   6999 2HG  GLU A 440      -5.878 -21.914 -20.415  1.00  0.970          H  
ATOM   7000  N   GLU A 441      -6.917 -26.223 -18.266  1.00  0.620          N  
ATOM   7001  CA  GLU A 441      -7.428 -27.546 -17.942  1.00  0.660          C  
ATOM   7002  C   GLU A 441      -8.040 -27.690 -16.543  1.00  0.490          C  
ATOM   7003  O   GLU A 441      -9.017 -28.425 -16.381  1.00  0.500          O  
ATOM   7004  CB  GLU A 441      -6.334 -28.603 -18.134  1.00  0.910          C  
ATOM   7005  CG  GLU A 441      -5.932 -28.818 -19.600  1.00  0.910          C  
ATOM   7006  CD  GLU A 441      -4.927 -29.933 -19.809  1.00  0.910          C  
ATOM   7007  OE1 GLU A 441      -4.366 -30.409 -18.853  1.00  0.910          O  
ATOM   7008  OE2 GLU A 441      -4.713 -30.305 -20.956  1.00  0.910          O  
ATOM   7009  H   GLU A 441      -5.907 -26.037 -18.247  1.00  0.740          H  
ATOM   7010  HA  GLU A 441      -8.215 -27.771 -18.660  1.00  0.790          H  
ATOM   7011 1HB  GLU A 441      -5.440 -28.294 -17.584  1.00  1.090          H  
ATOM   7012 2HB  GLU A 441      -6.664 -29.554 -17.718  1.00  1.090          H  
ATOM   7013 1HG  GLU A 441      -6.827 -29.037 -20.179  1.00  1.090          H  
ATOM   7014 2HG  GLU A 441      -5.510 -27.884 -19.977  1.00  1.090          H  
ATOM   7015  N   GLU A 442      -7.496 -26.997 -15.540  1.00  0.520          N  
ATOM   7016  CA  GLU A 442      -7.960 -27.183 -14.166  1.00  0.640          C  
ATOM   7017  C   GLU A 442      -8.889 -26.115 -13.543  1.00  0.480          C  
ATOM   7018  O   GLU A 442      -9.625 -26.434 -12.606  1.00  0.460          O  
ATOM   7019  CB  GLU A 442      -6.731 -27.332 -13.271  1.00  0.850          C  
ATOM   7020  CG  GLU A 442      -5.812 -28.542 -13.544  1.00  0.850          C  
ATOM   7021  CD  GLU A 442      -6.450 -29.866 -13.185  1.00  0.850          C  
ATOM   7022  OE1 GLU A 442      -7.535 -29.848 -12.662  1.00  0.850          O  
ATOM   7023  OE2 GLU A 442      -5.854 -30.896 -13.412  1.00  0.850          O  
ATOM   7024  H   GLU A 442      -6.673 -26.412 -15.713  1.00  0.620          H  
ATOM   7025  HA  GLU A 442      -8.506 -28.124 -14.141  1.00  0.770          H  
ATOM   7026 1HB  GLU A 442      -6.137 -26.445 -13.368  1.00  1.020          H  
ATOM   7027 2HB  GLU A 442      -7.036 -27.403 -12.259  1.00  1.020          H  
ATOM   7028 1HG  GLU A 442      -5.541 -28.550 -14.602  1.00  1.020          H  
ATOM   7029 2HG  GLU A 442      -4.895 -28.416 -12.964  1.00  1.020          H  
ATOM   7030  N   LEU A 443      -8.832 -24.855 -13.987  1.00  0.480          N  
ATOM   7031  CA  LEU A 443      -9.598 -23.802 -13.315  1.00  0.510          C  
ATOM   7032  C   LEU A 443     -11.090 -23.792 -13.718  1.00  0.540          C  
ATOM   7033  O   LEU A 443     -11.437 -23.805 -14.900  1.00  0.650          O  
ATOM   7034  CB  LEU A 443      -8.920 -22.455 -13.635  1.00  0.700          C  
ATOM   7035  CG  LEU A 443      -9.428 -21.170 -12.939  1.00  0.700          C  
ATOM   7036  CD1 LEU A 443      -9.138 -21.238 -11.424  1.00  0.700          C  
ATOM   7037  CD2 LEU A 443      -8.711 -19.988 -13.555  1.00  0.700          C  
ATOM   7038  H   LEU A 443      -8.240 -24.587 -14.776  1.00  0.580          H  
ATOM   7039  HA  LEU A 443      -9.539 -23.986 -12.242  1.00  0.610          H  
ATOM   7040 1HB  LEU A 443      -7.858 -22.559 -13.405  1.00  0.840          H  
ATOM   7041 2HB  LEU A 443      -9.006 -22.294 -14.709  1.00  0.840          H  
ATOM   7042  HG  LEU A 443     -10.506 -21.063 -13.082  1.00  0.840          H  
ATOM   7043 1HD1 LEU A 443      -9.472 -20.344 -10.942  1.00  0.840          H  
ATOM   7044 2HD1 LEU A 443      -9.647 -22.073 -10.994  1.00  0.840          H  
ATOM   7045 3HD1 LEU A 443      -8.064 -21.350 -11.260  1.00  0.840          H  
ATOM   7046 1HD2 LEU A 443      -9.041 -19.066 -13.087  1.00  0.840          H  
ATOM   7047 2HD2 LEU A 443      -7.643 -20.095 -13.406  1.00  0.840          H  
ATOM   7048 3HD2 LEU A 443      -8.923 -19.943 -14.624  1.00  0.840          H  
ATOM   7049  N   VAL A 444     -11.980 -23.729 -12.723  1.00  0.490          N  
ATOM   7050  CA  VAL A 444     -13.431 -23.718 -12.955  1.00  0.540          C  
ATOM   7051  C   VAL A 444     -14.060 -22.364 -12.668  1.00  0.490          C  
ATOM   7052  O   VAL A 444     -13.852 -21.828 -11.595  1.00  0.500          O  
ATOM   7053  CB  VAL A 444     -14.108 -24.770 -12.043  1.00  0.740          C  
ATOM   7054  CG1 VAL A 444     -15.645 -24.739 -12.207  1.00  0.740          C  
ATOM   7055  CG2 VAL A 444     -13.553 -26.149 -12.382  1.00  0.740          C  
ATOM   7056  H   VAL A 444     -11.631 -23.715 -11.757  1.00  0.590          H  
ATOM   7057  HA  VAL A 444     -13.615 -23.978 -13.998  1.00  0.650          H  
ATOM   7058  HB  VAL A 444     -13.882 -24.540 -11.001  1.00  0.880          H  
ATOM   7059 1HG1 VAL A 444     -16.088 -25.481 -11.554  1.00  0.880          H  
ATOM   7060 2HG1 VAL A 444     -16.044 -23.758 -11.941  1.00  0.880          H  
ATOM   7061 3HG1 VAL A 444     -15.909 -24.966 -13.239  1.00  0.880          H  
ATOM   7062 1HG2 VAL A 444     -14.007 -26.895 -11.734  1.00  0.880          H  
ATOM   7063 2HG2 VAL A 444     -13.775 -26.383 -13.421  1.00  0.880          H  
ATOM   7064 3HG2 VAL A 444     -12.469 -26.157 -12.236  1.00  0.880          H  
ATOM   7065  N   GLN A 445     -14.808 -21.803 -13.619  1.00  0.540          N  
ATOM   7066  CA  GLN A 445     -15.453 -20.500 -13.402  1.00  0.530          C  
ATOM   7067  C   GLN A 445     -16.904 -20.605 -12.915  1.00  0.550          C  
ATOM   7068  O   GLN A 445     -17.690 -21.395 -13.442  1.00  0.640          O  
ATOM   7069  CB  GLN A 445     -15.415 -19.648 -14.668  1.00  0.750          C  
ATOM   7070  CG  GLN A 445     -16.010 -18.262 -14.469  1.00  0.750          C  
ATOM   7071  CD  GLN A 445     -15.894 -17.391 -15.664  1.00  0.750          C  
ATOM   7072  OE1 GLN A 445     -15.752 -17.860 -16.794  1.00  0.750          O  
ATOM   7073  NE2 GLN A 445     -15.949 -16.089 -15.431  1.00  0.750          N  
ATOM   7074  H   GLN A 445     -14.926 -22.294 -14.497  1.00  0.650          H  
ATOM   7075  HA  GLN A 445     -14.896 -19.969 -12.630  1.00  0.640          H  
ATOM   7076 1HB  GLN A 445     -14.384 -19.534 -15.001  1.00  0.900          H  
ATOM   7077 2HB  GLN A 445     -15.971 -20.145 -15.463  1.00  0.900          H  
ATOM   7078 1HG  GLN A 445     -17.065 -18.366 -14.262  1.00  0.900          H  
ATOM   7079 2HG  GLN A 445     -15.507 -17.772 -13.630  1.00  0.900          H  
ATOM   7080 1HE2 GLN A 445     -15.876 -15.438 -16.191  1.00  0.900          H  
ATOM   7081 2HE2 GLN A 445     -16.064 -15.751 -14.494  1.00  0.900          H  
ATOM   7082  N   VAL A 446     -17.258 -19.759 -11.942  1.00  0.500          N  
ATOM   7083  CA  VAL A 446     -18.613 -19.675 -11.386  1.00  0.540          C  
ATOM   7084  C   VAL A 446     -19.306 -18.428 -11.914  1.00  0.690          C  
ATOM   7085  O   VAL A 446     -19.124 -17.361 -11.327  1.00  1.500          O  
ATOM   7086  CB  VAL A 446     -18.517 -19.469  -9.858  1.00  0.740          C  
ATOM   7087  CG1 VAL A 446     -19.928 -19.444  -9.178  1.00  0.740          C  
ATOM   7088  CG2 VAL A 446     -17.644 -20.463  -9.310  1.00  0.740          C  
ATOM   7089  H   VAL A 446     -16.522 -19.163 -11.549  1.00  0.600          H  
ATOM   7090  HA  VAL A 446     -19.179 -20.569 -11.651  1.00  0.650          H  
ATOM   7091  HB  VAL A 446     -18.066 -18.496  -9.671  1.00  0.890          H  
ATOM   7092 1HG1 VAL A 446     -19.812 -19.266  -8.110  1.00  0.890          H  
ATOM   7093 2HG1 VAL A 446     -20.539 -18.649  -9.600  1.00  0.890          H  
ATOM   7094 3HG1 VAL A 446     -20.426 -20.404  -9.331  1.00  0.890          H  
ATOM   7095 1HG2 VAL A 446     -17.536 -20.292  -8.265  1.00  0.890          H  
ATOM   7096 2HG2 VAL A 446     -18.059 -21.398  -9.481  1.00  0.890          H  
ATOM   7097 3HG2 VAL A 446     -16.666 -20.405  -9.779  1.00  0.890          H  
ATOM   7098  N   ASN A 447     -20.127 -18.532 -12.954  1.00  1.000          N  
ATOM   7099  CA  ASN A 447     -20.690 -17.316 -13.548  1.00  1.280          C  
ATOM   7100  C   ASN A 447     -22.202 -17.135 -13.919  1.00  1.450          C  
ATOM   7101  O   ASN A 447     -22.457 -16.420 -14.880  1.00  1.980          O  
ATOM   7102  CB  ASN A 447     -19.849 -17.007 -14.759  1.00  1.680          C  
ATOM   7103  CG  ASN A 447     -19.894 -18.132 -15.730  1.00  1.680          C  
ATOM   7104  OD1 ASN A 447     -20.422 -19.216 -15.410  1.00  1.680          O  
ATOM   7105  ND2 ASN A 447     -19.351 -17.926 -16.901  1.00  1.680          N  
ATOM   7106  H   ASN A 447     -20.276 -19.434 -13.402  1.00  1.200          H  
ATOM   7107  HA  ASN A 447     -20.497 -16.516 -12.833  1.00  1.540          H  
ATOM   7108 1HB  ASN A 447     -20.200 -16.097 -15.244  1.00  2.020          H  
ATOM   7109 2HB  ASN A 447     -18.825 -16.831 -14.452  1.00  2.020          H  
ATOM   7110 1HD2 ASN A 447     -19.347 -18.655 -17.584  1.00  2.020          H  
ATOM   7111 2HD2 ASN A 447     -18.939 -17.041 -17.117  1.00  2.020          H  
ATOM   7112  N   PRO A 448     -23.216 -17.737 -13.254  1.00  2.030          N  
ATOM   7113  CA  PRO A 448     -24.650 -17.573 -13.581  1.00  2.730          C  
ATOM   7114  C   PRO A 448     -25.199 -16.126 -13.615  1.00  2.410          C  
ATOM   7115  O   PRO A 448     -24.846 -15.299 -12.771  1.00  2.630          O  
ATOM   7116  CB  PRO A 448     -25.317 -18.337 -12.423  1.00  4.090          C  
ATOM   7117  CG  PRO A 448     -24.307 -19.380 -12.009  1.00  4.090          C  
ATOM   7118  CD  PRO A 448     -22.948 -18.745 -12.202  1.00  4.090          C  
ATOM   7119  HA  PRO A 448     -24.851 -18.073 -14.541  1.00  3.280          H  
ATOM   7120 1HB  PRO A 448     -25.581 -17.645 -11.612  1.00  4.910          H  
ATOM   7121 2HB  PRO A 448     -26.265 -18.786 -12.763  1.00  4.910          H  
ATOM   7122 1HG  PRO A 448     -24.493 -19.678 -10.969  1.00  4.910          H  
ATOM   7123 2HG  PRO A 448     -24.438 -20.287 -12.616  1.00  4.910          H  
ATOM   7124 1HD  PRO A 448     -22.529 -18.303 -11.299  1.00  4.910          H  
ATOM   7125 2HD  PRO A 448     -22.338 -19.557 -12.590  1.00  4.910          H  
ATOM   7126  N   ASP A 449     -26.112 -15.860 -14.575  1.00  2.500          N  
ATOM   7127  CA  ASP A 449     -26.779 -14.554 -14.734  1.00  2.710          C  
ATOM   7128  C   ASP A 449     -28.193 -14.357 -14.090  1.00  2.540          C  
ATOM   7129  O   ASP A 449     -28.468 -13.254 -13.618  1.00  2.910          O  
ATOM   7130  CB  ASP A 449     -26.946 -14.214 -16.225  1.00  3.710          C  
ATOM   7131  CG  ASP A 449     -25.657 -14.015 -16.989  1.00  3.710          C  
ATOM   7132  OD1 ASP A 449     -24.893 -13.139 -16.655  1.00  3.710          O  
ATOM   7133  OD2 ASP A 449     -25.458 -14.749 -17.928  1.00  3.710          O  
ATOM   7134  H   ASP A 449     -26.309 -16.587 -15.249  1.00  3.000          H  
ATOM   7135  HA  ASP A 449     -26.119 -13.806 -14.293  1.00  3.250          H  
ATOM   7136 1HB  ASP A 449     -27.509 -14.993 -16.723  1.00  4.450          H  
ATOM   7137 2HB  ASP A 449     -27.532 -13.297 -16.311  1.00  4.450          H  
ATOM   7138  N   PRO A 450     -29.130 -15.351 -14.112  1.00  2.230          N  
ATOM   7139  CA  PRO A 450     -30.517 -15.238 -13.645  1.00  2.150          C  
ATOM   7140  C   PRO A 450     -30.592 -15.295 -12.132  1.00  2.030          C  
ATOM   7141  O   PRO A 450     -29.645 -15.770 -11.507  1.00  2.140          O  
ATOM   7142  CB  PRO A 450     -31.182 -16.460 -14.276  1.00  3.220          C  
ATOM   7143  CG  PRO A 450     -30.088 -17.493 -14.321  1.00  3.220          C  
ATOM   7144  CD  PRO A 450     -28.800 -16.726 -14.558  1.00  3.220          C  
ATOM   7145  HA  PRO A 450     -30.956 -14.302 -14.023  1.00  2.580          H  
ATOM   7146 1HB  PRO A 450     -32.037 -16.776 -13.650  1.00  3.870          H  
ATOM   7147 2HB  PRO A 450     -31.584 -16.206 -15.267  1.00  3.870          H  
ATOM   7148 1HG  PRO A 450     -30.068 -18.054 -13.368  1.00  3.870          H  
ATOM   7149 2HG  PRO A 450     -30.293 -18.230 -15.112  1.00  3.870          H  
ATOM   7150 1HD  PRO A 450     -28.084 -17.191 -13.872  1.00  3.870          H  
ATOM   7151 2HD  PRO A 450     -28.507 -16.768 -15.611  1.00  3.870          H  
ATOM   7152  N   GLU A 451     -31.711 -14.857 -11.528  1.00  2.350          N  
ATOM   7153  CA  GLU A 451     -31.814 -15.053 -10.082  1.00  2.480          C  
ATOM   7154  C   GLU A 451     -32.843 -16.139  -9.753  1.00  1.820          C  
ATOM   7155  O   GLU A 451     -33.630 -16.540 -10.613  1.00  1.900          O  
ATOM   7156  CB  GLU A 451     -32.188 -13.697  -9.433  1.00  3.420          C  
ATOM   7157  CG  GLU A 451     -32.171 -13.603  -7.884  1.00  3.420          C  
ATOM   7158  CD  GLU A 451     -30.838 -13.890  -7.320  1.00  3.420          C  
ATOM   7159  OE1 GLU A 451     -29.915 -13.450  -7.927  1.00  3.420          O  
ATOM   7160  OE2 GLU A 451     -30.731 -14.560  -6.288  1.00  3.420          O  
ATOM   7161  H   GLU A 451     -32.469 -14.447 -12.055  1.00  2.820          H  
ATOM   7162  HA  GLU A 451     -30.846 -15.371  -9.694  1.00  2.980          H  
ATOM   7163 1HB  GLU A 451     -31.514 -12.925  -9.809  1.00  4.100          H  
ATOM   7164 2HB  GLU A 451     -33.194 -13.419  -9.753  1.00  4.100          H  
ATOM   7165 1HG  GLU A 451     -32.390 -12.577  -7.662  1.00  4.100          H  
ATOM   7166 2HG  GLU A 451     -32.938 -14.181  -7.396  1.00  4.100          H  
ATOM   7167  N   SER A 452     -32.953 -16.456  -8.465  1.00  1.840          N  
ATOM   7168  CA  SER A 452     -33.841 -17.469  -7.923  1.00  1.690          C  
ATOM   7169  C   SER A 452     -35.104 -16.878  -7.380  1.00  1.190          C  
ATOM   7170  O   SER A 452     -35.101 -16.036  -6.466  1.00  1.870          O  
ATOM   7171  CB  SER A 452     -33.135 -18.263  -6.847  1.00  2.430          C  
ATOM   7172  OG  SER A 452     -34.018 -19.157  -6.229  1.00  2.430          O  
ATOM   7173  H   SER A 452     -32.305 -16.015  -7.821  1.00  2.210          H  
ATOM   7174  HA  SER A 452     -34.105 -18.154  -8.729  1.00  2.030          H  
ATOM   7175 1HB  SER A 452     -32.300 -18.814  -7.290  1.00  2.910          H  
ATOM   7176 2HB  SER A 452     -32.721 -17.583  -6.106  1.00  2.910          H  
ATOM   7177  HG  SER A 452     -33.482 -19.686  -5.632  1.00  2.910          H  
ATOM   7178  N   ARG A 453     -36.201 -17.380  -7.875  1.00  1.080          N  
ATOM   7179  CA  ARG A 453     -37.513 -16.858  -7.548  1.00  1.230          C  
ATOM   7180  C   ARG A 453     -38.197 -17.261  -6.237  1.00  0.910          C  
ATOM   7181  O   ARG A 453     -39.190 -17.988  -6.252  1.00  1.720          O  
ATOM   7182  CB  ARG A 453     -38.475 -17.209  -8.669  1.00  1.660          C  
ATOM   7183  CG  ARG A 453     -38.160 -16.570 -10.008  1.00  1.660          C  
ATOM   7184  CD  ARG A 453     -39.133 -16.988 -11.043  1.00  1.660          C  
ATOM   7185  NE  ARG A 453     -38.813 -16.424 -12.347  1.00  1.660          N  
ATOM   7186  CZ  ARG A 453     -39.547 -16.595 -13.470  1.00  1.660          C  
ATOM   7187  NH1 ARG A 453     -40.652 -17.317 -13.442  1.00  1.660          N  
ATOM   7188  NH2 ARG A 453     -39.155 -16.038 -14.604  1.00  1.660          N  
ATOM   7189  H   ARG A 453     -36.115 -18.115  -8.561  1.00  1.300          H  
ATOM   7190  HA  ARG A 453     -37.415 -15.772  -7.531  1.00  1.480          H  
ATOM   7191 1HB  ARG A 453     -38.491 -18.289  -8.809  1.00  1.990          H  
ATOM   7192 2HB  ARG A 453     -39.482 -16.900  -8.391  1.00  1.990          H  
ATOM   7193 1HG  ARG A 453     -38.204 -15.485  -9.914  1.00  1.990          H  
ATOM   7194 2HG  ARG A 453     -37.161 -16.862 -10.335  1.00  1.990          H  
ATOM   7195 1HD  ARG A 453     -39.124 -18.075 -11.125  1.00  1.990          H  
ATOM   7196 2HD  ARG A 453     -40.127 -16.649 -10.754  1.00  1.990          H  
ATOM   7197  HE  ARG A 453     -37.968 -15.861 -12.417  1.00  1.990          H  
ATOM   7198 1HH1 ARG A 453     -40.958 -17.746 -12.582  1.00  1.990          H  
ATOM   7199 2HH1 ARG A 453     -41.196 -17.443 -14.284  1.00  1.990          H  
ATOM   7200 1HH2 ARG A 453     -38.306 -15.485 -14.631  1.00  1.990          H  
ATOM   7201 2HH2 ARG A 453     -39.697 -16.162 -15.445  1.00  1.990          H  
ATOM   7202  N   GLU A 454     -37.736 -16.690  -5.143  1.00  1.080          N  
ATOM   7203  CA  GLU A 454     -38.262 -16.894  -3.768  1.00  1.380          C  
ATOM   7204  C   GLU A 454     -39.786 -16.684  -3.610  1.00  1.000          C  
ATOM   7205  O   GLU A 454     -40.343 -15.666  -4.049  1.00  1.520          O  
ATOM   7206  CB  GLU A 454     -37.519 -15.938  -2.813  1.00  1.810          C  
ATOM   7207  CG  GLU A 454     -37.899 -16.031  -1.323  1.00  1.810          C  
ATOM   7208  CD  GLU A 454     -37.440 -17.304  -0.654  1.00  1.810          C  
ATOM   7209  OE1 GLU A 454     -36.289 -17.650  -0.780  1.00  1.810          O  
ATOM   7210  OE2 GLU A 454     -38.241 -17.942  -0.022  1.00  1.810          O  
ATOM   7211  H   GLU A 454     -36.889 -16.134  -5.296  1.00  1.300          H  
ATOM   7212  HA  GLU A 454     -38.035 -17.921  -3.475  1.00  1.660          H  
ATOM   7213 1HB  GLU A 454     -36.446 -16.116  -2.893  1.00  2.170          H  
ATOM   7214 2HB  GLU A 454     -37.699 -14.909  -3.130  1.00  2.170          H  
ATOM   7215 1HG  GLU A 454     -37.440 -15.188  -0.805  1.00  2.170          H  
ATOM   7216 2HG  GLU A 454     -38.979 -15.933  -1.210  1.00  2.170          H  
ATOM   7217  N   GLU A 455     -40.447 -17.659  -2.969  1.00  1.370          N  
ATOM   7218  CA  GLU A 455     -41.909 -17.693  -2.707  1.00  1.620          C  
ATOM   7219  C   GLU A 455     -42.370 -16.868  -1.504  1.00  1.320          C  
ATOM   7220  O   GLU A 455     -41.637 -16.607  -0.559  1.00  1.500          O  
ATOM   7221  CB  GLU A 455     -42.360 -19.143  -2.508  1.00  2.170          C  
ATOM   7222  CG  GLU A 455     -42.192 -20.034  -3.738  1.00  2.170          C  
ATOM   7223  CD  GLU A 455     -42.678 -21.443  -3.513  1.00  2.170          C  
ATOM   7224  OE1 GLU A 455     -43.056 -21.744  -2.406  1.00  2.170          O  
ATOM   7225  OE2 GLU A 455     -42.670 -22.212  -4.443  1.00  2.170          O  
ATOM   7226  H   GLU A 455     -39.901 -18.445  -2.640  1.00  1.640          H  
ATOM   7227  HA  GLU A 455     -42.415 -17.297  -3.591  1.00  1.940          H  
ATOM   7228 1HB  GLU A 455     -41.794 -19.588  -1.690  1.00  2.600          H  
ATOM   7229 2HB  GLU A 455     -43.414 -19.159  -2.224  1.00  2.600          H  
ATOM   7230 1HG  GLU A 455     -42.752 -19.594  -4.563  1.00  2.600          H  
ATOM   7231 2HG  GLU A 455     -41.140 -20.054  -4.024  1.00  2.600          H  
ATOM   7232  N   GLU A 456     -43.651 -16.515  -1.520  1.00  1.880          N  
ATOM   7233  CA  GLU A 456     -44.281 -15.650  -0.545  1.00  2.260          C  
ATOM   7234  C   GLU A 456     -44.251 -16.019   0.920  1.00  1.640          C  
ATOM   7235  O   GLU A 456     -45.209 -16.563   1.449  1.00  2.030          O  
ATOM   7236  CB  GLU A 456     -45.752 -15.470  -0.947  1.00  3.010          C  
ATOM   7237  CG  GLU A 456     -45.971 -14.750  -2.293  1.00  3.010          C  
ATOM   7238  CD  GLU A 456     -45.833 -15.668  -3.494  1.00  3.010          C  
ATOM   7239  OE1 GLU A 456     -45.609 -16.841  -3.289  1.00  3.010          O  
ATOM   7240  OE2 GLU A 456     -45.931 -15.205  -4.597  1.00  3.010          O  
ATOM   7241  H   GLU A 456     -44.222 -16.828  -2.308  1.00  2.260          H  
ATOM   7242  HA  GLU A 456     -43.792 -14.680  -0.634  1.00  2.710          H  
ATOM   7243 1HB  GLU A 456     -46.238 -16.444  -1.002  1.00  3.610          H  
ATOM   7244 2HB  GLU A 456     -46.266 -14.892  -0.180  1.00  3.610          H  
ATOM   7245 1HG  GLU A 456     -46.969 -14.312  -2.298  1.00  3.610          H  
ATOM   7246 2HG  GLU A 456     -45.248 -13.940  -2.376  1.00  3.610          H  
ATOM   7247  N   GLN A 457     -43.219 -15.644   1.634  1.00  1.370          N  
ATOM   7248  CA  GLN A 457     -43.571 -15.615   3.023  1.00  1.260          C  
ATOM   7249  C   GLN A 457     -43.134 -14.349   3.725  1.00  1.110          C  
ATOM   7250  O   GLN A 457     -42.039 -14.246   4.286  1.00  1.300          O  
ATOM   7251  CB  GLN A 457     -43.151 -16.890   3.736  1.00  1.810          C  
ATOM   7252  CG  GLN A 457     -43.601 -16.924   5.168  1.00  1.810          C  
ATOM   7253  CD  GLN A 457     -45.135 -16.778   5.319  1.00  1.810          C  
ATOM   7254  OE1 GLN A 457     -45.669 -15.633   5.396  1.00  1.810          O  
ATOM   7255  NE2 GLN A 457     -45.848 -17.910   5.348  1.00  1.810          N  
ATOM   7256  H   GLN A 457     -42.343 -15.351   1.203  1.00  1.640          H  
ATOM   7257  HA  GLN A 457     -44.652 -15.580   3.099  1.00  1.510          H  
ATOM   7258 1HB  GLN A 457     -43.572 -17.755   3.223  1.00  2.170          H  
ATOM   7259 2HB  GLN A 457     -42.065 -16.985   3.714  1.00  2.170          H  
ATOM   7260 1HG  GLN A 457     -43.309 -17.878   5.600  1.00  2.170          H  
ATOM   7261 2HG  GLN A 457     -43.141 -16.136   5.681  1.00  2.170          H  
ATOM   7262 1HE2 GLN A 457     -46.848 -17.877   5.435  1.00  2.170          H  
ATOM   7263 2HE2 GLN A 457     -45.387 -18.799   5.280  1.00  2.170          H  
ATOM   7264  N   PHE A 458     -44.074 -13.406   3.702  1.00  0.890          N  
ATOM   7265  CA  PHE A 458     -43.998 -12.093   4.306  1.00  0.960          C  
ATOM   7266  C   PHE A 458     -43.814 -12.212   5.794  1.00  0.860          C  
ATOM   7267  O   PHE A 458     -43.027 -11.484   6.402  1.00  0.720          O  
ATOM   7268  CB  PHE A 458     -45.272 -11.295   4.048  1.00  1.320          C  
ATOM   7269  CG  PHE A 458     -45.319  -9.970   4.773  1.00  1.320          C  
ATOM   7270  CD1 PHE A 458     -44.692  -8.859   4.269  1.00  1.320          C  
ATOM   7271  CD2 PHE A 458     -45.997  -9.851   5.985  1.00  1.320          C  
ATOM   7272  CE1 PHE A 458     -44.739  -7.652   4.928  1.00  1.320          C  
ATOM   7273  CE2 PHE A 458     -46.037  -8.649   6.658  1.00  1.320          C  
ATOM   7274  CZ  PHE A 458     -45.411  -7.545   6.128  1.00  1.320          C  
ATOM   7275  H   PHE A 458     -44.929 -13.639   3.212  1.00  1.070          H  
ATOM   7276  HA  PHE A 458     -43.145 -11.560   3.882  1.00  1.150          H  
ATOM   7277 1HB  PHE A 458     -45.360 -11.100   2.979  1.00  1.580          H  
ATOM   7278 2HB  PHE A 458     -46.138 -11.878   4.349  1.00  1.580          H  
ATOM   7279  HD1 PHE A 458     -44.161  -8.938   3.346  1.00  1.580          H  
ATOM   7280  HD2 PHE A 458     -46.497 -10.728   6.407  1.00  1.580          H  
ATOM   7281  HE1 PHE A 458     -44.237  -6.781   4.503  1.00  1.580          H  
ATOM   7282  HE2 PHE A 458     -46.564  -8.572   7.608  1.00  1.580          H  
ATOM   7283  HZ  PHE A 458     -45.441  -6.592   6.661  1.00  1.580          H  
ATOM   7284  N   SER A 459     -44.628 -13.075   6.415  1.00  1.020          N  
ATOM   7285  CA  SER A 459     -44.632 -13.150   7.865  1.00  1.050          C  
ATOM   7286  C   SER A 459     -43.282 -13.557   8.403  1.00  0.860          C  
ATOM   7287  O   SER A 459     -42.811 -12.994   9.393  1.00  1.490          O  
ATOM   7288  CB  SER A 459     -45.689 -14.125   8.358  1.00  1.460          C  
ATOM   7289  OG  SER A 459     -46.989 -13.669   8.070  1.00  1.460          O  
ATOM   7290  H   SER A 459     -45.219 -13.721   5.886  1.00  1.220          H  
ATOM   7291  HA  SER A 459     -44.868 -12.159   8.255  1.00  1.260          H  
ATOM   7292 1HB  SER A 459     -45.528 -15.097   7.903  1.00  1.750          H  
ATOM   7293 2HB  SER A 459     -45.579 -14.253   9.434  1.00  1.750          H  
ATOM   7294  HG  SER A 459     -47.586 -14.341   8.410  1.00  1.750          H  
ATOM   7295  N   ASP A 460     -42.633 -14.498   7.743  1.00  0.560          N  
ATOM   7296  CA  ASP A 460     -41.333 -14.943   8.199  1.00  0.650          C  
ATOM   7297  C   ASP A 460     -40.300 -13.892   7.893  1.00  0.500          C  
ATOM   7298  O   ASP A 460     -39.395 -13.676   8.697  1.00  0.420          O  
ATOM   7299  CB  ASP A 460     -40.905 -16.256   7.561  1.00  0.870          C  
ATOM   7300  CG  ASP A 460     -41.704 -17.468   8.026  1.00  0.870          C  
ATOM   7301  OD1 ASP A 460     -42.383 -17.405   9.026  1.00  0.870          O  
ATOM   7302  OD2 ASP A 460     -41.614 -18.467   7.362  1.00  0.870          O  
ATOM   7303  H   ASP A 460     -43.080 -14.933   6.955  1.00  0.670          H  
ATOM   7304  HA  ASP A 460     -41.372 -15.085   9.279  1.00  0.780          H  
ATOM   7305 1HB  ASP A 460     -40.975 -16.169   6.478  1.00  1.050          H  
ATOM   7306 2HB  ASP A 460     -39.856 -16.433   7.792  1.00  1.050          H  
ATOM   7307  N   LEU A 461     -40.435 -13.212   6.751  1.00  0.540          N  
ATOM   7308  CA  LEU A 461     -39.488 -12.184   6.381  1.00  0.530          C  
ATOM   7309  C   LEU A 461     -39.411 -11.124   7.454  1.00  0.470          C  
ATOM   7310  O   LEU A 461     -38.321 -10.788   7.910  1.00  0.510          O  
ATOM   7311  CB  LEU A 461     -39.931 -11.527   5.063  1.00  0.750          C  
ATOM   7312  CG  LEU A 461     -39.118 -10.336   4.533  1.00  0.750          C  
ATOM   7313  CD1 LEU A 461     -37.729 -10.748   4.195  1.00  0.750          C  
ATOM   7314  CD2 LEU A 461     -39.819  -9.787   3.350  1.00  0.750          C  
ATOM   7315  H   LEU A 461     -41.176 -13.449   6.084  1.00  0.650          H  
ATOM   7316  HA  LEU A 461     -38.511 -12.647   6.265  1.00  0.640          H  
ATOM   7317 1HB  LEU A 461     -39.947 -12.294   4.291  1.00  0.900          H  
ATOM   7318 2HB  LEU A 461     -40.940 -11.173   5.190  1.00  0.900          H  
ATOM   7319  HG  LEU A 461     -39.060  -9.569   5.299  1.00  0.900          H  
ATOM   7320 1HD1 LEU A 461     -37.166  -9.900   3.830  1.00  0.900          H  
ATOM   7321 2HD1 LEU A 461     -37.273 -11.117   5.071  1.00  0.900          H  
ATOM   7322 3HD1 LEU A 461     -37.749 -11.521   3.433  1.00  0.900          H  
ATOM   7323 1HD2 LEU A 461     -39.274  -8.926   2.970  1.00  0.900          H  
ATOM   7324 2HD2 LEU A 461     -39.879 -10.555   2.578  1.00  0.900          H  
ATOM   7325 3HD2 LEU A 461     -40.822  -9.487   3.647  1.00  0.900          H  
ATOM   7326  N   LEU A 462     -40.557 -10.619   7.892  1.00  0.450          N  
ATOM   7327  CA  LEU A 462     -40.530  -9.558   8.879  1.00  0.480          C  
ATOM   7328  C   LEU A 462     -40.017 -10.039  10.230  1.00  0.470          C  
ATOM   7329  O   LEU A 462     -39.300  -9.297  10.914  1.00  0.650          O  
ATOM   7330  CB  LEU A 462     -41.922  -8.937   8.979  1.00  0.660          C  
ATOM   7331  CG  LEU A 462     -42.206  -7.735   8.015  1.00  0.660          C  
ATOM   7332  CD1 LEU A 462     -41.437  -6.491   8.482  1.00  0.660          C  
ATOM   7333  CD2 LEU A 462     -41.798  -8.110   6.556  1.00  0.660          C  
ATOM   7334  H   LEU A 462     -41.442 -10.947   7.486  1.00  0.540          H  
ATOM   7335  HA  LEU A 462     -39.832  -8.805   8.531  1.00  0.580          H  
ATOM   7336 1HB  LEU A 462     -42.659  -9.716   8.755  1.00  0.790          H  
ATOM   7337 2HB  LEU A 462     -42.085  -8.594   9.999  1.00  0.790          H  
ATOM   7338  HG  LEU A 462     -43.266  -7.508   8.047  1.00  0.790          H  
ATOM   7339 1HD1 LEU A 462     -41.663  -5.659   7.822  1.00  0.790          H  
ATOM   7340 2HD1 LEU A 462     -41.744  -6.247   9.497  1.00  0.790          H  
ATOM   7341 3HD1 LEU A 462     -40.374  -6.671   8.468  1.00  0.790          H  
ATOM   7342 1HD2 LEU A 462     -42.020  -7.275   5.900  1.00  0.790          H  
ATOM   7343 2HD2 LEU A 462     -40.740  -8.322   6.494  1.00  0.790          H  
ATOM   7344 3HD2 LEU A 462     -42.363  -8.985   6.233  1.00  0.790          H  
ATOM   7345  N   THR A 463     -40.338 -11.279  10.613  1.00  0.370          N  
ATOM   7346  CA  THR A 463     -39.836 -11.806  11.875  1.00  0.370          C  
ATOM   7347  C   THR A 463     -38.311 -11.904  11.816  1.00  0.340          C  
ATOM   7348  O   THR A 463     -37.616 -11.486  12.752  1.00  0.360          O  
ATOM   7349  CB  THR A 463     -40.411 -13.206  12.180  1.00  0.520          C  
ATOM   7350  OG1 THR A 463     -41.846 -13.133  12.271  1.00  0.520          O  
ATOM   7351  CG2 THR A 463     -39.839 -13.711  13.535  1.00  0.520          C  
ATOM   7352  H   THR A 463     -40.980 -11.842  10.048  1.00  0.440          H  
ATOM   7353  HA  THR A 463     -40.112 -11.125  12.678  1.00  0.440          H  
ATOM   7354  HB  THR A 463     -40.139 -13.901  11.382  1.00  0.620          H  
ATOM   7355  HG1 THR A 463     -42.225 -13.006  11.375  1.00  0.620          H  
ATOM   7356 1HG2 THR A 463     -40.254 -14.689  13.752  1.00  0.620          H  
ATOM   7357 2HG2 THR A 463     -38.753 -13.785  13.494  1.00  0.620          H  
ATOM   7358 3HG2 THR A 463     -40.119 -13.020  14.323  1.00  0.620          H  
ATOM   7359  N   ARG A 464     -37.788 -12.467  10.713  1.00  0.330          N  
ATOM   7360  CA  ARG A 464     -36.353 -12.621  10.539  1.00  0.320          C  
ATOM   7361  C   ARG A 464     -35.655 -11.279  10.509  1.00  0.310          C  
ATOM   7362  O   ARG A 464     -34.687 -11.069  11.239  1.00  0.310          O  
ATOM   7363  CB  ARG A 464     -36.029 -13.381   9.257  1.00  0.450          C  
ATOM   7364  CG  ARG A 464     -36.338 -14.881   9.287  1.00  0.450          C  
ATOM   7365  CD  ARG A 464     -36.105 -15.543   7.965  1.00  0.450          C  
ATOM   7366  NE  ARG A 464     -34.689 -15.507   7.543  1.00  0.450          N  
ATOM   7367  CZ  ARG A 464     -33.716 -16.384   7.897  1.00  0.450          C  
ATOM   7368  NH1 ARG A 464     -33.968 -17.393   8.700  1.00  0.450          N  
ATOM   7369  NH2 ARG A 464     -32.495 -16.210   7.422  1.00  0.450          N  
ATOM   7370  H   ARG A 464     -38.417 -12.804   9.981  1.00  0.400          H  
ATOM   7371  HA  ARG A 464     -35.971 -13.193  11.380  1.00  0.380          H  
ATOM   7372 1HB  ARG A 464     -36.606 -12.948   8.438  1.00  0.540          H  
ATOM   7373 2HB  ARG A 464     -34.986 -13.254   9.015  1.00  0.540          H  
ATOM   7374 1HG  ARG A 464     -35.715 -15.361  10.022  1.00  0.540          H  
ATOM   7375 2HG  ARG A 464     -37.382 -15.023   9.561  1.00  0.540          H  
ATOM   7376 1HD  ARG A 464     -36.431 -16.580   8.010  1.00  0.540          H  
ATOM   7377 2HD  ARG A 464     -36.695 -15.019   7.210  1.00  0.540          H  
ATOM   7378  HE  ARG A 464     -34.424 -14.767   6.915  1.00  0.540          H  
ATOM   7379 1HH1 ARG A 464     -34.896 -17.539   9.067  1.00  0.540          H  
ATOM   7380 2HH1 ARG A 464     -33.229 -18.041   8.953  1.00  0.540          H  
ATOM   7381 1HH2 ARG A 464     -32.299 -15.432   6.816  1.00  0.540          H  
ATOM   7382 2HH2 ARG A 464     -31.744 -16.847   7.674  1.00  0.540          H  
ATOM   7383  N   GLN A 465     -36.219 -10.318   9.782  1.00  0.320          N  
ATOM   7384  CA  GLN A 465     -35.603  -9.017   9.707  1.00  0.330          C  
ATOM   7385  C   GLN A 465     -35.476  -8.403  11.089  1.00  0.330          C  
ATOM   7386  O   GLN A 465     -34.400  -7.903  11.427  1.00  0.340          O  
ATOM   7387  CB  GLN A 465     -36.417  -8.116   8.790  1.00  0.460          C  
ATOM   7388  CG  GLN A 465     -36.345  -8.427   7.326  1.00  0.460          C  
ATOM   7389  CD  GLN A 465     -37.292  -7.553   6.575  1.00  0.460          C  
ATOM   7390  OE1 GLN A 465     -38.196  -6.963   7.171  1.00  0.460          O  
ATOM   7391  NE2 GLN A 465     -37.106  -7.445   5.284  1.00  0.460          N  
ATOM   7392  H   GLN A 465     -37.048 -10.517   9.216  1.00  0.380          H  
ATOM   7393  HA  GLN A 465     -34.605  -9.125   9.295  1.00  0.400          H  
ATOM   7394 1HB  GLN A 465     -37.462  -8.217   9.069  1.00  0.550          H  
ATOM   7395 2HB  GLN A 465     -36.152  -7.100   8.925  1.00  0.550          H  
ATOM   7396 1HG  GLN A 465     -35.352  -8.234   6.972  1.00  0.550          H  
ATOM   7397 2HG  GLN A 465     -36.582  -9.453   7.137  1.00  0.550          H  
ATOM   7398 1HE2 GLN A 465     -37.728  -6.881   4.737  1.00  0.550          H  
ATOM   7399 2HE2 GLN A 465     -36.334  -7.934   4.836  1.00  0.550          H  
ATOM   7400  N   LYS A 466     -36.500  -8.535  11.944  1.00  0.330          N  
ATOM   7401  CA  LYS A 466     -36.355  -7.981  13.283  1.00  0.360          C  
ATOM   7402  C   LYS A 466     -35.303  -8.758  14.087  1.00  0.340          C  
ATOM   7403  O   LYS A 466     -34.458  -8.159  14.759  1.00  0.350          O  
ATOM   7404  CB  LYS A 466     -37.695  -7.940  14.024  1.00  0.490          C  
ATOM   7405  CG  LYS A 466     -37.619  -7.339  15.463  1.00  0.490          C  
ATOM   7406  CD  LYS A 466     -37.166  -5.865  15.449  1.00  0.490          C  
ATOM   7407  CE  LYS A 466     -37.205  -5.248  16.842  1.00  0.490          C  
ATOM   7408  NZ  LYS A 466     -36.604  -3.874  16.858  1.00  0.490          N  
ATOM   7409  H   LYS A 466     -37.393  -8.940  11.633  1.00  0.400          H  
ATOM   7410  HA  LYS A 466     -36.002  -6.958  13.171  1.00  0.430          H  
ATOM   7411 1HB  LYS A 466     -38.404  -7.350  13.446  1.00  0.590          H  
ATOM   7412 2HB  LYS A 466     -38.098  -8.952  14.089  1.00  0.590          H  
ATOM   7413 1HG  LYS A 466     -38.600  -7.406  15.934  1.00  0.590          H  
ATOM   7414 2HG  LYS A 466     -36.915  -7.913  16.072  1.00  0.590          H  
ATOM   7415 1HD  LYS A 466     -36.134  -5.802  15.104  1.00  0.590          H  
ATOM   7416 2HD  LYS A 466     -37.796  -5.286  14.773  1.00  0.590          H  
ATOM   7417 1HE  LYS A 466     -38.239  -5.187  17.175  1.00  0.590          H  
ATOM   7418 2HE  LYS A 466     -36.648  -5.882  17.529  1.00  0.590          H  
ATOM   7419 1HZ  LYS A 466     -36.643  -3.486  17.798  1.00  0.590          H  
ATOM   7420 2HZ  LYS A 466     -35.638  -3.939  16.564  1.00  0.590          H  
ATOM   7421 3HZ  LYS A 466     -37.105  -3.269  16.228  1.00  0.590          H  
ATOM   7422  N   ALA A 467     -35.302 -10.090  13.980  1.00  0.330          N  
ATOM   7423  CA  ALA A 467     -34.354 -10.931  14.716  1.00  0.330          C  
ATOM   7424  C   ALA A 467     -32.912 -10.572  14.362  1.00  0.320          C  
ATOM   7425  O   ALA A 467     -32.013 -10.641  15.203  1.00  0.330          O  
ATOM   7426  CB  ALA A 467     -34.608 -12.393  14.418  1.00  0.460          C  
ATOM   7427  H   ALA A 467     -36.027 -10.545  13.416  1.00  0.400          H  
ATOM   7428  HA  ALA A 467     -34.499 -10.751  15.781  1.00  0.400          H  
ATOM   7429 1HB  ALA A 467     -33.914 -13.011  14.984  1.00  0.550          H  
ATOM   7430 2HB  ALA A 467     -35.626 -12.657  14.682  1.00  0.550          H  
ATOM   7431 3HB  ALA A 467     -34.460 -12.547  13.365  1.00  0.550          H  
ATOM   7432  N   PHE A 468     -32.690 -10.153  13.117  1.00  0.310          N  
ATOM   7433  CA  PHE A 468     -31.368  -9.782  12.643  1.00  0.310          C  
ATOM   7434  C   PHE A 468     -31.062  -8.284  12.785  1.00  0.320          C  
ATOM   7435  O   PHE A 468     -30.051  -7.800  12.272  1.00  0.330          O  
ATOM   7436  CB  PHE A 468     -31.193 -10.196  11.186  1.00  0.430          C  
ATOM   7437  CG  PHE A 468     -31.139 -11.688  10.940  1.00  0.430          C  
ATOM   7438  CD1 PHE A 468     -32.091 -12.284  10.203  1.00  0.430          C  
ATOM   7439  CD2 PHE A 468     -30.137 -12.480  11.448  1.00  0.430          C  
ATOM   7440  CE1 PHE A 468     -32.061 -13.623   9.929  1.00  0.430          C  
ATOM   7441  CE2 PHE A 468     -30.092 -13.821  11.183  1.00  0.430          C  
ATOM   7442  CZ  PHE A 468     -31.055 -14.394  10.414  1.00  0.430          C  
ATOM   7443  H   PHE A 468     -33.467 -10.177  12.448  1.00  0.370          H  
ATOM   7444  HA  PHE A 468     -30.636 -10.326  13.238  1.00  0.370          H  
ATOM   7445 1HB  PHE A 468     -32.041  -9.802  10.621  1.00  0.520          H  
ATOM   7446 2HB  PHE A 468     -30.306  -9.744  10.771  1.00  0.520          H  
ATOM   7447  HD1 PHE A 468     -32.884 -11.672   9.828  1.00  0.520          H  
ATOM   7448  HD2 PHE A 468     -29.368 -12.038  12.066  1.00  0.520          H  
ATOM   7449  HE1 PHE A 468     -32.837 -14.065   9.330  1.00  0.520          H  
ATOM   7450  HE2 PHE A 468     -29.282 -14.439  11.580  1.00  0.520          H  
ATOM   7451  HZ  PHE A 468     -31.015 -15.464  10.202  1.00  0.520          H  
ATOM   7452  N   GLY A 469     -31.921  -7.541  13.483  1.00  0.330          N  
ATOM   7453  CA  GLY A 469     -31.681  -6.127  13.734  1.00  0.340          C  
ATOM   7454  C   GLY A 469     -32.042  -5.145  12.635  1.00  0.320          C  
ATOM   7455  O   GLY A 469     -31.505  -4.036  12.619  1.00  0.310          O  
ATOM   7456  H   GLY A 469     -32.765  -7.963  13.879  1.00  0.400          H  
ATOM   7457 1HA  GLY A 469     -32.243  -5.852  14.625  1.00  0.410          H  
ATOM   7458 2HA  GLY A 469     -30.631  -5.997  13.985  1.00  0.410          H  
ATOM   7459  N   TYR A 470     -32.905  -5.518  11.702  1.00  0.300          N  
ATOM   7460  CA  TYR A 470     -33.253  -4.561  10.674  1.00  0.290          C  
ATOM   7461  C   TYR A 470     -34.203  -3.545  11.242  1.00  0.280          C  
ATOM   7462  O   TYR A 470     -35.128  -3.890  11.986  1.00  0.310          O  
ATOM   7463  CB  TYR A 470     -34.027  -5.181   9.515  1.00  0.410          C  
ATOM   7464  CG  TYR A 470     -33.352  -6.091   8.515  1.00  0.410          C  
ATOM   7465  CD1 TYR A 470     -32.490  -7.117   8.875  1.00  0.410          C  
ATOM   7466  CD2 TYR A 470     -33.679  -5.899   7.181  1.00  0.410          C  
ATOM   7467  CE1 TYR A 470     -31.961  -7.925   7.891  1.00  0.410          C  
ATOM   7468  CE2 TYR A 470     -33.165  -6.702   6.205  1.00  0.410          C  
ATOM   7469  CZ  TYR A 470     -32.310  -7.713   6.544  1.00  0.410          C  
ATOM   7470  OH  TYR A 470     -31.801  -8.504   5.555  1.00  0.410          O  
ATOM   7471  H   TYR A 470     -33.353  -6.435  11.713  1.00  0.360          H  
ATOM   7472  HA  TYR A 470     -32.366  -4.040  10.335  1.00  0.350          H  
ATOM   7473 1HB  TYR A 470     -34.851  -5.713   9.947  1.00  0.490          H  
ATOM   7474 2HB  TYR A 470     -34.456  -4.360   8.944  1.00  0.490          H  
ATOM   7475  HD1 TYR A 470     -32.226  -7.298   9.913  1.00  0.490          H  
ATOM   7476  HD2 TYR A 470     -34.359  -5.104   6.912  1.00  0.490          H  
ATOM   7477  HE1 TYR A 470     -31.282  -8.727   8.166  1.00  0.490          H  
ATOM   7478  HE2 TYR A 470     -33.438  -6.538   5.159  1.00  0.490          H  
ATOM   7479  HH  TYR A 470     -32.159  -8.207   4.717  1.00  0.490          H  
ATOM   7480  N   THR A 471     -34.046  -2.314  10.811  1.00  0.310          N  
ATOM   7481  CA  THR A 471     -35.010  -1.279  11.133  1.00  0.300          C  
ATOM   7482  C   THR A 471     -35.744  -0.862   9.873  1.00  0.320          C  
ATOM   7483  O   THR A 471     -35.357  -1.207   8.743  1.00  0.350          O  
ATOM   7484  CB  THR A 471     -34.347  -0.017  11.700  1.00  0.420          C  
ATOM   7485  OG1 THR A 471     -33.590   0.615  10.650  1.00  0.420          O  
ATOM   7486  CG2 THR A 471     -33.419  -0.393  12.839  1.00  0.420          C  
ATOM   7487  H   THR A 471     -33.173  -2.076  10.321  1.00  0.370          H  
ATOM   7488  HA  THR A 471     -35.737  -1.663  11.849  1.00  0.360          H  
ATOM   7489  HB  THR A 471     -35.113   0.674  12.061  1.00  0.510          H  
ATOM   7490  HG1 THR A 471     -33.293   1.494  10.935  1.00  0.510          H  
ATOM   7491 1HG2 THR A 471     -32.945   0.503  13.232  1.00  0.510          H  
ATOM   7492 2HG2 THR A 471     -33.993  -0.879  13.626  1.00  0.510          H  
ATOM   7493 3HG2 THR A 471     -32.648  -1.078  12.475  1.00  0.510          H  
ATOM   7494  N   TYR A 472     -36.800  -0.090  10.064  1.00  0.320          N  
ATOM   7495  CA  TYR A 472     -37.557   0.435   8.946  1.00  0.350          C  
ATOM   7496  C   TYR A 472     -36.648   1.236   8.010  1.00  0.360          C  
ATOM   7497  O   TYR A 472     -36.652   0.991   6.796  1.00  0.410          O  
ATOM   7498  CB  TYR A 472     -38.705   1.291   9.464  1.00  0.480          C  
ATOM   7499  CG  TYR A 472     -39.547   1.942   8.439  1.00  0.480          C  
ATOM   7500  CD1 TYR A 472     -40.557   1.233   7.820  1.00  0.480          C  
ATOM   7501  CD2 TYR A 472     -39.327   3.274   8.124  1.00  0.480          C  
ATOM   7502  CE1 TYR A 472     -41.356   1.854   6.885  1.00  0.480          C  
ATOM   7503  CE2 TYR A 472     -40.120   3.895   7.191  1.00  0.480          C  
ATOM   7504  CZ  TYR A 472     -41.138   3.192   6.574  1.00  0.480          C  
ATOM   7505  OH  TYR A 472     -41.943   3.815   5.646  1.00  0.480          O  
ATOM   7506  H   TYR A 472     -37.080   0.136  11.024  1.00  0.380          H  
ATOM   7507  HA  TYR A 472     -37.965  -0.402   8.381  1.00  0.420          H  
ATOM   7508 1HB  TYR A 472     -39.350   0.691  10.111  1.00  0.570          H  
ATOM   7509 2HB  TYR A 472     -38.301   2.063  10.050  1.00  0.570          H  
ATOM   7510  HD1 TYR A 472     -40.727   0.187   8.077  1.00  0.570          H  
ATOM   7511  HD2 TYR A 472     -38.527   3.830   8.620  1.00  0.570          H  
ATOM   7512  HE1 TYR A 472     -42.158   1.301   6.398  1.00  0.570          H  
ATOM   7513  HE2 TYR A 472     -39.950   4.943   6.944  1.00  0.570          H  
ATOM   7514  HH  TYR A 472     -41.645   4.720   5.518  1.00  0.570          H  
ATOM   7515  N   GLU A 473     -35.872   2.189   8.569  1.00  0.360          N  
ATOM   7516  CA  GLU A 473     -34.934   2.987   7.783  1.00  0.380          C  
ATOM   7517  C   GLU A 473     -33.832   2.164   7.146  1.00  0.350          C  
ATOM   7518  O   GLU A 473     -33.379   2.474   6.057  1.00  0.380          O  
ATOM   7519  CB  GLU A 473     -34.298   4.106   8.592  1.00  0.520          C  
ATOM   7520  CG  GLU A 473     -35.255   5.184   8.991  1.00  0.520          C  
ATOM   7521  CD  GLU A 473     -35.940   4.840  10.210  1.00  0.520          C  
ATOM   7522  OE1 GLU A 473     -35.704   3.745  10.700  1.00  0.520          O  
ATOM   7523  OE2 GLU A 473     -36.707   5.629  10.684  1.00  0.520          O  
ATOM   7524  H   GLU A 473     -35.927   2.372   9.570  1.00  0.430          H  
ATOM   7525  HA  GLU A 473     -35.501   3.453   6.980  1.00  0.460          H  
ATOM   7526 1HB  GLU A 473     -33.842   3.690   9.491  1.00  0.630          H  
ATOM   7527 2HB  GLU A 473     -33.495   4.556   8.018  1.00  0.630          H  
ATOM   7528 1HG  GLU A 473     -34.707   6.116   9.133  1.00  0.630          H  
ATOM   7529 2HG  GLU A 473     -35.982   5.333   8.191  1.00  0.630          H  
ATOM   7530  N   ASP A 474     -33.395   1.082   7.759  1.00  0.360          N  
ATOM   7531  CA  ASP A 474     -32.352   0.309   7.097  1.00  0.410          C  
ATOM   7532  C   ASP A 474     -32.815  -0.139   5.719  1.00  0.420          C  
ATOM   7533  O   ASP A 474     -32.028  -0.141   4.760  1.00  0.630          O  
ATOM   7534  CB  ASP A 474     -32.010  -0.921   7.893  1.00  0.550          C  
ATOM   7535  CG  ASP A 474     -31.217  -0.666   9.126  1.00  0.550          C  
ATOM   7536  OD1 ASP A 474     -30.539   0.318   9.242  1.00  0.550          O  
ATOM   7537  OD2 ASP A 474     -31.378  -1.474  10.011  1.00  0.550          O  
ATOM   7538  H   ASP A 474     -33.733   0.849   8.692  1.00  0.430          H  
ATOM   7539  HA  ASP A 474     -31.467   0.935   6.988  1.00  0.490          H  
ATOM   7540 1HB  ASP A 474     -32.931  -1.429   8.167  1.00  0.660          H  
ATOM   7541 2HB  ASP A 474     -31.453  -1.594   7.250  1.00  0.660          H  
ATOM   7542  N   ILE A 475     -34.100  -0.483   5.611  1.00  0.290          N  
ATOM   7543  CA  ILE A 475     -34.605  -0.888   4.316  1.00  0.330          C  
ATOM   7544  C   ILE A 475     -34.913   0.346   3.459  1.00  0.300          C  
ATOM   7545  O   ILE A 475     -34.472   0.460   2.310  1.00  0.390          O  
ATOM   7546  CB  ILE A 475     -35.882  -1.755   4.419  1.00  0.450          C  
ATOM   7547  CG1 ILE A 475     -35.563  -3.085   5.147  1.00  0.450          C  
ATOM   7548  CG2 ILE A 475     -36.430  -2.035   2.983  1.00  0.450          C  
ATOM   7549  CD1 ILE A 475     -36.772  -3.893   5.531  1.00  0.450          C  
ATOM   7550  H   ILE A 475     -34.688  -0.483   6.460  1.00  0.350          H  
ATOM   7551  HA  ILE A 475     -33.845  -1.463   3.829  1.00  0.400          H  
ATOM   7552  HB  ILE A 475     -36.636  -1.226   5.008  1.00  0.540          H  
ATOM   7553 1HG1 ILE A 475     -34.947  -3.699   4.523  1.00  0.540          H  
ATOM   7554 2HG1 ILE A 475     -35.016  -2.849   6.061  1.00  0.540          H  
ATOM   7555 1HG2 ILE A 475     -37.335  -2.634   3.028  1.00  0.540          H  
ATOM   7556 2HG2 ILE A 475     -36.672  -1.106   2.486  1.00  0.540          H  
ATOM   7557 3HG2 ILE A 475     -35.679  -2.567   2.399  1.00  0.540          H  
ATOM   7558 1HD1 ILE A 475     -36.457  -4.785   6.052  1.00  0.540          H  
ATOM   7559 2HD1 ILE A 475     -37.405  -3.303   6.176  1.00  0.540          H  
ATOM   7560 3HD1 ILE A 475     -37.336  -4.182   4.653  1.00  0.540          H  
ATOM   7561  N   GLN A 476     -35.663   1.293   4.011  1.00  0.240          N  
ATOM   7562  CA  GLN A 476     -36.128   2.417   3.204  1.00  0.250          C  
ATOM   7563  C   GLN A 476     -35.068   3.486   2.867  1.00  0.200          C  
ATOM   7564  O   GLN A 476     -35.195   4.184   1.860  1.00  0.220          O  
ATOM   7565  CB  GLN A 476     -37.337   3.056   3.889  1.00  0.350          C  
ATOM   7566  CG  GLN A 476     -38.570   2.097   4.068  1.00  0.350          C  
ATOM   7567  CD  GLN A 476     -39.170   1.487   2.779  1.00  0.350          C  
ATOM   7568  OE1 GLN A 476     -39.392   2.196   1.793  1.00  0.350          O  
ATOM   7569  NE2 GLN A 476     -39.439   0.168   2.806  1.00  0.350          N  
ATOM   7570  H   GLN A 476     -35.967   1.197   4.986  1.00  0.290          H  
ATOM   7571  HA  GLN A 476     -36.467   2.020   2.259  1.00  0.300          H  
ATOM   7572 1HB  GLN A 476     -37.044   3.399   4.883  1.00  0.420          H  
ATOM   7573 2HB  GLN A 476     -37.660   3.926   3.323  1.00  0.420          H  
ATOM   7574 1HG  GLN A 476     -38.278   1.277   4.724  1.00  0.420          H  
ATOM   7575 2HG  GLN A 476     -39.352   2.669   4.534  1.00  0.420          H  
ATOM   7576 1HE2 GLN A 476     -39.843  -0.329   1.983  1.00  0.420          H  
ATOM   7577 2HE2 GLN A 476     -39.256  -0.361   3.634  1.00  0.420          H  
ATOM   7578  N   LYS A 477     -34.034   3.630   3.693  1.00  0.170          N  
ATOM   7579  CA  LYS A 477     -33.002   4.634   3.494  1.00  0.190          C  
ATOM   7580  C   LYS A 477     -31.709   4.080   2.875  1.00  0.190          C  
ATOM   7581  O   LYS A 477     -30.858   4.869   2.431  1.00  0.370          O  
ATOM   7582  CB  LYS A 477     -32.689   5.329   4.824  1.00  0.260          C  
ATOM   7583  CG  LYS A 477     -33.868   6.055   5.507  1.00  0.260          C  
ATOM   7584  CD  LYS A 477     -34.416   7.226   4.702  1.00  0.260          C  
ATOM   7585  CE  LYS A 477     -35.475   7.975   5.506  1.00  0.260          C  
ATOM   7586  NZ  LYS A 477     -36.073   9.096   4.736  1.00  0.260          N  
ATOM   7587  H   LYS A 477     -33.963   3.054   4.521  1.00  0.200          H  
ATOM   7588  HA  LYS A 477     -33.387   5.375   2.797  1.00  0.230          H  
ATOM   7589 1HB  LYS A 477     -32.295   4.602   5.527  1.00  0.310          H  
ATOM   7590 2HB  LYS A 477     -31.921   6.056   4.675  1.00  0.310          H  
ATOM   7591 1HG  LYS A 477     -34.673   5.338   5.659  1.00  0.310          H  
ATOM   7592 2HG  LYS A 477     -33.548   6.424   6.479  1.00  0.310          H  
ATOM   7593 1HD  LYS A 477     -33.609   7.910   4.440  1.00  0.310          H  
ATOM   7594 2HD  LYS A 477     -34.880   6.859   3.786  1.00  0.310          H  
ATOM   7595 1HE  LYS A 477     -36.263   7.279   5.791  1.00  0.310          H  
ATOM   7596 2HE  LYS A 477     -35.014   8.377   6.411  1.00  0.310          H  
ATOM   7597 1HZ  LYS A 477     -36.762   9.565   5.309  1.00  0.310          H  
ATOM   7598 2HZ  LYS A 477     -35.351   9.752   4.480  1.00  0.310          H  
ATOM   7599 3HZ  LYS A 477     -36.514   8.737   3.902  1.00  0.310          H  
ATOM   7600  N   TYR A 478     -31.502   2.754   2.925  1.00  0.120          N  
ATOM   7601  CA  TYR A 478     -30.289   2.171   2.366  1.00  0.160          C  
ATOM   7602  C   TYR A 478     -30.548   1.089   1.321  1.00  0.180          C  
ATOM   7603  O   TYR A 478     -30.168   1.246   0.157  1.00  0.290          O  
ATOM   7604  CB  TYR A 478     -29.384   1.605   3.453  1.00  0.210          C  
ATOM   7605  CG  TYR A 478     -28.152   1.018   2.864  1.00  0.210          C  
ATOM   7606  CD1 TYR A 478     -27.122   1.840   2.462  1.00  0.210          C  
ATOM   7607  CD2 TYR A 478     -28.065  -0.345   2.687  1.00  0.210          C  
ATOM   7608  CE1 TYR A 478     -26.010   1.297   1.889  1.00  0.210          C  
ATOM   7609  CE2 TYR A 478     -26.972  -0.881   2.113  1.00  0.210          C  
ATOM   7610  CZ  TYR A 478     -25.936  -0.068   1.710  1.00  0.210          C  
ATOM   7611  OH  TYR A 478     -24.811  -0.614   1.146  1.00  0.210          O  
ATOM   7612  H   TYR A 478     -32.199   2.136   3.329  1.00  0.140          H  
ATOM   7613  HA  TYR A 478     -29.740   2.955   1.868  1.00  0.190          H  
ATOM   7614 1HB  TYR A 478     -29.097   2.396   4.146  1.00  0.250          H  
ATOM   7615 2HB  TYR A 478     -29.899   0.838   4.018  1.00  0.250          H  
ATOM   7616  HD1 TYR A 478     -27.195   2.918   2.601  1.00  0.250          H  
ATOM   7617  HD2 TYR A 478     -28.876  -0.988   2.998  1.00  0.250          H  
ATOM   7618  HE1 TYR A 478     -25.188   1.938   1.575  1.00  0.250          H  
ATOM   7619  HE2 TYR A 478     -26.912  -1.959   1.967  1.00  0.250          H  
ATOM   7620  HH  TYR A 478     -24.392   0.068   0.550  1.00  0.250          H  
ATOM   7621  N   LEU A 479     -31.230   0.011   1.711  1.00  0.220          N  
ATOM   7622  CA  LEU A 479     -31.394  -1.106   0.784  1.00  0.250          C  
ATOM   7623  C   LEU A 479     -32.211  -0.729  -0.475  1.00  0.270          C  
ATOM   7624  O   LEU A 479     -31.837  -1.090  -1.598  1.00  0.300          O  
ATOM   7625  CB  LEU A 479     -32.038  -2.283   1.551  1.00  0.340          C  
ATOM   7626  CG  LEU A 479     -31.164  -2.965   2.716  1.00  0.340          C  
ATOM   7627  CD1 LEU A 479     -32.031  -3.948   3.500  1.00  0.340          C  
ATOM   7628  CD2 LEU A 479     -29.971  -3.728   2.147  1.00  0.340          C  
ATOM   7629  H   LEU A 479     -31.559  -0.062   2.681  1.00  0.260          H  
ATOM   7630  HA  LEU A 479     -30.405  -1.409   0.447  1.00  0.300          H  
ATOM   7631 1HB  LEU A 479     -32.967  -1.946   1.950  1.00  0.410          H  
ATOM   7632 2HB  LEU A 479     -32.250  -3.052   0.873  1.00  0.410          H  
ATOM   7633  HG  LEU A 479     -30.814  -2.188   3.392  1.00  0.410          H  
ATOM   7634 1HD1 LEU A 479     -31.450  -4.394   4.295  1.00  0.410          H  
ATOM   7635 2HD1 LEU A 479     -32.851  -3.431   3.924  1.00  0.410          H  
ATOM   7636 3HD1 LEU A 479     -32.396  -4.731   2.835  1.00  0.410          H  
ATOM   7637 1HD2 LEU A 479     -29.417  -4.162   2.935  1.00  0.410          H  
ATOM   7638 2HD2 LEU A 479     -30.330  -4.513   1.525  1.00  0.410          H  
ATOM   7639 3HD2 LEU A 479     -29.320  -3.067   1.581  1.00  0.410          H  
ATOM   7640  N   ILE A 480     -33.277   0.060  -0.328  1.00  0.290          N  
ATOM   7641  CA  ILE A 480     -34.033   0.415  -1.524  1.00  0.340          C  
ATOM   7642  C   ILE A 480     -33.277   1.346  -2.477  1.00  0.290          C  
ATOM   7643  O   ILE A 480     -33.301   1.070  -3.671  1.00  0.290          O  
ATOM   7644  CB  ILE A 480     -35.448   0.899  -1.210  1.00  0.460          C  
ATOM   7645  CG1 ILE A 480     -36.219  -0.284  -0.665  1.00  0.460          C  
ATOM   7646  CG2 ILE A 480     -36.096   1.489  -2.480  1.00  0.460          C  
ATOM   7647  CD1 ILE A 480     -37.489   0.083  -0.052  1.00  0.460          C  
ATOM   7648  H   ILE A 480     -33.583   0.333   0.610  1.00  0.350          H  
ATOM   7649  HA  ILE A 480     -34.190  -0.511  -2.076  1.00  0.410          H  
ATOM   7650  HB  ILE A 480     -35.432   1.632  -0.416  1.00  0.550          H  
ATOM   7651 1HG1 ILE A 480     -36.413  -0.995  -1.468  1.00  0.550          H  
ATOM   7652 2HG1 ILE A 480     -35.612  -0.777   0.094  1.00  0.550          H  
ATOM   7653 1HG2 ILE A 480     -37.103   1.819  -2.267  1.00  0.550          H  
ATOM   7654 2HG2 ILE A 480     -35.522   2.342  -2.831  1.00  0.550          H  
ATOM   7655 3HG2 ILE A 480     -36.123   0.726  -3.262  1.00  0.550          H  
ATOM   7656 1HD1 ILE A 480     -37.955  -0.795   0.326  1.00  0.550          H  
ATOM   7657 2HD1 ILE A 480     -37.309   0.753   0.747  1.00  0.550          H  
ATOM   7658 3HD1 ILE A 480     -38.154   0.549  -0.762  1.00  0.550          H  
ATOM   7659  N   PRO A 481     -32.671   2.483  -2.058  1.00  0.310          N  
ATOM   7660  CA  PRO A 481     -31.842   3.319  -2.917  1.00  0.350          C  
ATOM   7661  C   PRO A 481     -30.791   2.490  -3.648  1.00  0.300          C  
ATOM   7662  O   PRO A 481     -30.509   2.741  -4.823  1.00  0.360          O  
ATOM   7663  CB  PRO A 481     -31.229   4.291  -1.915  1.00  0.520          C  
ATOM   7664  CG  PRO A 481     -32.292   4.432  -0.852  1.00  0.520          C  
ATOM   7665  CD  PRO A 481     -32.899   3.054  -0.710  1.00  0.520          C  
ATOM   7666  HA  PRO A 481     -32.485   3.851  -3.631  1.00  0.420          H  
ATOM   7667 1HB  PRO A 481     -30.295   3.868  -1.518  1.00  0.630          H  
ATOM   7668 2HB  PRO A 481     -30.973   5.236  -2.412  1.00  0.630          H  
ATOM   7669 1HG  PRO A 481     -31.836   4.787   0.078  1.00  0.630          H  
ATOM   7670 2HG  PRO A 481     -33.033   5.186  -1.142  1.00  0.630          H  
ATOM   7671 1HD  PRO A 481     -32.398   2.508   0.053  1.00  0.630          H  
ATOM   7672 2HD  PRO A 481     -33.952   3.186  -0.492  1.00  0.630          H  
ATOM   7673  N   VAL A 482     -30.258   1.457  -2.983  1.00  0.230          N  
ATOM   7674  CA  VAL A 482     -29.315   0.599  -3.656  1.00  0.270          C  
ATOM   7675  C   VAL A 482     -30.006  -0.104  -4.826  1.00  0.320          C  
ATOM   7676  O   VAL A 482     -29.491  -0.102  -5.942  1.00  0.410          O  
ATOM   7677  CB  VAL A 482     -28.658  -0.383  -2.679  1.00  0.360          C  
ATOM   7678  CG1 VAL A 482     -27.912  -1.356  -3.438  1.00  0.360          C  
ATOM   7679  CG2 VAL A 482     -27.690   0.388  -1.767  1.00  0.360          C  
ATOM   7680  H   VAL A 482     -30.452   1.303  -1.986  1.00  0.280          H  
ATOM   7681  HA  VAL A 482     -28.521   1.225  -4.059  1.00  0.320          H  
ATOM   7682  HB  VAL A 482     -29.407  -0.889  -2.077  1.00  0.430          H  
ATOM   7683 1HG1 VAL A 482     -27.395  -2.033  -2.770  1.00  0.430          H  
ATOM   7684 2HG1 VAL A 482     -28.582  -1.905  -4.074  1.00  0.430          H  
ATOM   7685 3HG1 VAL A 482     -27.230  -0.816  -4.019  1.00  0.430          H  
ATOM   7686 1HG2 VAL A 482     -27.202  -0.300  -1.078  1.00  0.430          H  
ATOM   7687 2HG2 VAL A 482     -26.942   0.879  -2.376  1.00  0.430          H  
ATOM   7688 3HG2 VAL A 482     -28.224   1.131  -1.205  1.00  0.430          H  
ATOM   7689  N   ILE A 483     -31.184  -0.677  -4.603  1.00  0.340          N  
ATOM   7690  CA  ILE A 483     -31.893  -1.294  -5.722  1.00  0.450          C  
ATOM   7691  C   ILE A 483     -32.270  -0.314  -6.804  1.00  0.450          C  
ATOM   7692  O   ILE A 483     -32.138  -0.621  -7.988  1.00  0.520          O  
ATOM   7693  CB  ILE A 483     -33.206  -1.959  -5.279  1.00  0.590          C  
ATOM   7694  CG1 ILE A 483     -32.922  -3.110  -4.387  1.00  0.590          C  
ATOM   7695  CG2 ILE A 483     -34.048  -2.347  -6.491  1.00  0.590          C  
ATOM   7696  CD1 ILE A 483     -32.156  -4.262  -4.987  1.00  0.590          C  
ATOM   7697  H   ILE A 483     -31.551  -0.699  -3.642  1.00  0.410          H  
ATOM   7698  HA  ILE A 483     -31.233  -2.014  -6.187  1.00  0.540          H  
ATOM   7699  HB  ILE A 483     -33.778  -1.258  -4.671  1.00  0.700          H  
ATOM   7700 1HG1 ILE A 483     -32.343  -2.734  -3.551  1.00  0.700          H  
ATOM   7701 2HG1 ILE A 483     -33.868  -3.475  -4.025  1.00  0.700          H  
ATOM   7702 1HG2 ILE A 483     -34.965  -2.820  -6.157  1.00  0.700          H  
ATOM   7703 2HG2 ILE A 483     -34.309  -1.492  -7.094  1.00  0.700          H  
ATOM   7704 3HG2 ILE A 483     -33.482  -3.007  -7.083  1.00  0.700          H  
ATOM   7705 1HD1 ILE A 483     -31.994  -5.013  -4.267  1.00  0.700          H  
ATOM   7706 2HD1 ILE A 483     -32.702  -4.682  -5.782  1.00  0.700          H  
ATOM   7707 3HD1 ILE A 483     -31.205  -3.935  -5.342  1.00  0.700          H  
ATOM   7708  N   LYS A 484     -32.798   0.839  -6.413  1.00  0.420          N  
ATOM   7709  CA  LYS A 484     -33.245   1.811  -7.389  1.00  0.480          C  
ATOM   7710  C   LYS A 484     -32.156   2.393  -8.268  1.00  0.430          C  
ATOM   7711  O   LYS A 484     -32.353   2.545  -9.476  1.00  0.500          O  
ATOM   7712  CB  LYS A 484     -34.027   2.951  -6.734  1.00  0.650          C  
ATOM   7713  CG  LYS A 484     -35.416   2.557  -6.270  1.00  0.650          C  
ATOM   7714  CD  LYS A 484     -36.181   3.723  -5.650  1.00  0.650          C  
ATOM   7715  CE  LYS A 484     -37.637   3.316  -5.319  1.00  0.650          C  
ATOM   7716  NZ  LYS A 484     -38.409   4.420  -4.690  1.00  0.650          N  
ATOM   7717  H   LYS A 484     -32.880   1.026  -5.416  1.00  0.500          H  
ATOM   7718  HA  LYS A 484     -33.942   1.318  -8.028  1.00  0.580          H  
ATOM   7719 1HB  LYS A 484     -33.472   3.304  -5.862  1.00  0.780          H  
ATOM   7720 2HB  LYS A 484     -34.110   3.783  -7.431  1.00  0.780          H  
ATOM   7721 1HG  LYS A 484     -35.977   2.169  -7.121  1.00  0.780          H  
ATOM   7722 2HG  LYS A 484     -35.310   1.769  -5.530  1.00  0.780          H  
ATOM   7723 1HD  LYS A 484     -35.679   4.037  -4.734  1.00  0.780          H  
ATOM   7724 2HD  LYS A 484     -36.195   4.562  -6.344  1.00  0.780          H  
ATOM   7725 1HE  LYS A 484     -38.139   3.021  -6.243  1.00  0.780          H  
ATOM   7726 2HE  LYS A 484     -37.631   2.470  -4.645  1.00  0.780          H  
ATOM   7727 1HZ  LYS A 484     -39.356   4.096  -4.502  1.00  0.780          H  
ATOM   7728 2HZ  LYS A 484     -37.971   4.695  -3.825  1.00  0.780          H  
ATOM   7729 3HZ  LYS A 484     -38.444   5.210  -5.316  1.00  0.780          H  
ATOM   7730  N   GLU A 485     -31.010   2.726  -7.682  1.00  0.320          N  
ATOM   7731  CA  GLU A 485     -29.957   3.368  -8.445  1.00  0.290          C  
ATOM   7732  C   GLU A 485     -28.750   2.486  -8.783  1.00  0.220          C  
ATOM   7733  O   GLU A 485     -28.039   2.775  -9.748  1.00  0.240          O  
ATOM   7734  CB  GLU A 485     -29.502   4.638  -7.713  1.00  0.420          C  
ATOM   7735  CG  GLU A 485     -30.625   5.691  -7.560  1.00  0.420          C  
ATOM   7736  CD  GLU A 485     -30.200   6.988  -6.881  1.00  0.420          C  
ATOM   7737  OE1 GLU A 485     -29.039   7.132  -6.551  1.00  0.420          O  
ATOM   7738  OE2 GLU A 485     -31.039   7.833  -6.695  1.00  0.420          O  
ATOM   7739  H   GLU A 485     -30.886   2.594  -6.674  1.00  0.380          H  
ATOM   7740  HA  GLU A 485     -30.388   3.687  -9.391  1.00  0.350          H  
ATOM   7741 1HB  GLU A 485     -29.142   4.374  -6.715  1.00  0.500          H  
ATOM   7742 2HB  GLU A 485     -28.678   5.096  -8.255  1.00  0.500          H  
ATOM   7743 1HG  GLU A 485     -31.017   5.921  -8.549  1.00  0.500          H  
ATOM   7744 2HG  GLU A 485     -31.435   5.242  -6.982  1.00  0.500          H  
ATOM   7745  N   GLY A 486     -28.479   1.426  -8.014  1.00  0.190          N  
ATOM   7746  CA  GLY A 486     -27.282   0.623  -8.240  1.00  0.170          C  
ATOM   7747  C   GLY A 486     -26.072   1.150  -7.485  1.00  0.140          C  
ATOM   7748  O   GLY A 486     -24.939   0.773  -7.778  1.00  0.130          O  
ATOM   7749  H   GLY A 486     -29.085   1.134  -7.249  1.00  0.230          H  
ATOM   7750 1HA  GLY A 486     -27.478  -0.396  -7.915  1.00  0.200          H  
ATOM   7751 2HA  GLY A 486     -27.057   0.581  -9.302  1.00  0.200          H  
ATOM   7752  N   LYS A 487     -26.307   2.040  -6.531  1.00  0.190          N  
ATOM   7753  CA  LYS A 487     -25.234   2.606  -5.721  1.00  0.210          C  
ATOM   7754  C   LYS A 487     -25.681   2.927  -4.299  1.00  0.170          C  
ATOM   7755  O   LYS A 487     -26.860   3.183  -4.053  1.00  0.180          O  
ATOM   7756  CB  LYS A 487     -24.672   3.862  -6.375  1.00  0.290          C  
ATOM   7757  CG  LYS A 487     -25.668   4.991  -6.497  1.00  0.290          C  
ATOM   7758  CD  LYS A 487     -25.035   6.226  -7.121  1.00  0.290          C  
ATOM   7759  CE  LYS A 487     -26.068   7.325  -7.350  1.00  0.290          C  
ATOM   7760  NZ  LYS A 487     -26.683   7.795  -6.075  1.00  0.290          N  
ATOM   7761  H   LYS A 487     -27.270   2.302  -6.376  1.00  0.230          H  
ATOM   7762  HA  LYS A 487     -24.430   1.872  -5.650  1.00  0.250          H  
ATOM   7763 1HB  LYS A 487     -23.827   4.224  -5.790  1.00  0.340          H  
ATOM   7764 2HB  LYS A 487     -24.303   3.618  -7.371  1.00  0.340          H  
ATOM   7765 1HG  LYS A 487     -26.500   4.664  -7.118  1.00  0.340          H  
ATOM   7766 2HG  LYS A 487     -26.051   5.243  -5.509  1.00  0.340          H  
ATOM   7767 1HD  LYS A 487     -24.255   6.604  -6.458  1.00  0.340          H  
ATOM   7768 2HD  LYS A 487     -24.583   5.960  -8.075  1.00  0.340          H  
ATOM   7769 1HE  LYS A 487     -25.587   8.168  -7.840  1.00  0.340          H  
ATOM   7770 2HE  LYS A 487     -26.857   6.943  -7.998  1.00  0.340          H  
ATOM   7771 1HZ  LYS A 487     -27.367   8.521  -6.280  1.00  0.340          H  
ATOM   7772 2HZ  LYS A 487     -27.151   7.010  -5.618  1.00  0.340          H  
ATOM   7773 3HZ  LYS A 487     -25.986   8.162  -5.451  1.00  0.340          H  
ATOM   7774  N   ASP A 488     -24.722   2.957  -3.363  1.00  0.190          N  
ATOM   7775  CA  ASP A 488     -25.026   3.400  -2.007  1.00  0.200          C  
ATOM   7776  C   ASP A 488     -25.520   4.833  -2.042  1.00  0.170          C  
ATOM   7777  O   ASP A 488     -24.968   5.643  -2.795  1.00  0.200          O  
ATOM   7778  CB  ASP A 488     -23.804   3.406  -1.069  1.00  0.280          C  
ATOM   7779  CG  ASP A 488     -23.351   2.079  -0.551  1.00  0.280          C  
ATOM   7780  OD1 ASP A 488     -24.045   1.111  -0.742  1.00  0.280          O  
ATOM   7781  OD2 ASP A 488     -22.334   2.046   0.129  1.00  0.280          O  
ATOM   7782  H   ASP A 488     -23.778   2.687  -3.604  1.00  0.230          H  
ATOM   7783  HA  ASP A 488     -25.774   2.728  -1.611  1.00  0.240          H  
ATOM   7784 1HB  ASP A 488     -22.964   3.861  -1.596  1.00  0.330          H  
ATOM   7785 2HB  ASP A 488     -24.020   4.054  -0.211  1.00  0.330          H  
ATOM   7786  N   PRO A 489     -26.520   5.190  -1.235  1.00  0.180          N  
ATOM   7787  CA  PRO A 489     -27.019   6.525  -1.087  1.00  0.210          C  
ATOM   7788  C   PRO A 489     -26.018   7.384  -0.337  1.00  0.130          C  
ATOM   7789  O   PRO A 489     -25.236   6.886   0.491  1.00  0.140          O  
ATOM   7790  CB  PRO A 489     -28.314   6.315  -0.331  1.00  0.320          C  
ATOM   7791  CG  PRO A 489     -28.094   5.051   0.432  1.00  0.320          C  
ATOM   7792  CD  PRO A 489     -27.230   4.196  -0.438  1.00  0.320          C  
ATOM   7793  HA  PRO A 489     -27.214   6.943  -2.086  1.00  0.250          H  
ATOM   7794 1HB  PRO A 489     -28.518   7.177   0.284  1.00  0.380          H  
ATOM   7795 2HB  PRO A 489     -29.144   6.239  -1.040  1.00  0.380          H  
ATOM   7796 1HG  PRO A 489     -27.629   5.252   1.392  1.00  0.380          H  
ATOM   7797 2HG  PRO A 489     -29.060   4.599   0.629  1.00  0.380          H  
ATOM   7798 1HD  PRO A 489     -26.545   3.641   0.204  1.00  0.380          H  
ATOM   7799 2HD  PRO A 489     -27.852   3.545  -1.079  1.00  0.380          H  
ATOM   7800  N   LEU A 490     -26.092   8.665  -0.622  1.00  0.170          N  
ATOM   7801  CA  LEU A 490     -25.274   9.693  -0.025  1.00  0.240          C  
ATOM   7802  C   LEU A 490     -26.079  10.542   0.939  1.00  0.290          C  
ATOM   7803  O   LEU A 490     -27.270  10.778   0.727  1.00  0.490          O  
ATOM   7804  CB  LEU A 490     -24.624  10.497  -1.174  1.00  0.310          C  
ATOM   7805  CG  LEU A 490     -23.705  11.654  -0.811  1.00  0.310          C  
ATOM   7806  CD1 LEU A 490     -22.567  11.759  -1.831  1.00  0.310          C  
ATOM   7807  CD2 LEU A 490     -24.504  12.934  -0.806  1.00  0.310          C  
ATOM   7808  H   LEU A 490     -26.769   8.958  -1.313  1.00  0.200          H  
ATOM   7809  HA  LEU A 490     -24.486   9.223   0.548  1.00  0.290          H  
ATOM   7810 1HB  LEU A 490     -24.046   9.803  -1.781  1.00  0.370          H  
ATOM   7811 2HB  LEU A 490     -25.422  10.901  -1.791  1.00  0.370          H  
ATOM   7812  HG  LEU A 490     -23.292  11.494   0.143  1.00  0.370          H  
ATOM   7813 1HD1 LEU A 490     -21.908  12.576  -1.569  1.00  0.370          H  
ATOM   7814 2HD1 LEU A 490     -21.991  10.831  -1.830  1.00  0.370          H  
ATOM   7815 3HD1 LEU A 490     -22.973  11.930  -2.827  1.00  0.370          H  
ATOM   7816 1HD2 LEU A 490     -23.878  13.749  -0.543  1.00  0.370          H  
ATOM   7817 2HD2 LEU A 490     -24.927  13.105  -1.793  1.00  0.370          H  
ATOM   7818 3HD2 LEU A 490     -25.301  12.880  -0.087  1.00  0.370          H  
ATOM   7819  N   GLY A 491     -25.445  10.932   2.037  1.00  0.240          N  
ATOM   7820  CA  GLY A 491     -26.052  11.811   3.016  1.00  0.260          C  
ATOM   7821  C   GLY A 491     -25.201  13.064   3.196  1.00  0.170          C  
ATOM   7822  O   GLY A 491     -24.334  13.381   2.373  1.00  0.160          O  
ATOM   7823  H   GLY A 491     -24.464  10.679   2.159  1.00  0.290          H  
ATOM   7824 1HA  GLY A 491     -27.056  12.090   2.696  1.00  0.310          H  
ATOM   7825 2HA  GLY A 491     -26.143  11.287   3.966  1.00  0.310          H  
ATOM   7826  N   SER A 492     -25.438  13.767   4.289  1.00  0.140          N  
ATOM   7827  CA  SER A 492     -24.719  14.991   4.615  1.00  0.160          C  
ATOM   7828  C   SER A 492     -24.764  15.113   6.116  1.00  0.470          C  
ATOM   7829  O   SER A 492     -25.527  14.383   6.749  1.00  1.280          O  
ATOM   7830  CB  SER A 492     -25.323  16.202   3.964  1.00  0.220          C  
ATOM   7831  OG  SER A 492     -26.588  16.481   4.495  1.00  0.220          O  
ATOM   7832  H   SER A 492     -26.152  13.453   4.932  1.00  0.170          H  
ATOM   7833  HA  SER A 492     -23.685  14.899   4.293  1.00  0.190          H  
ATOM   7834 1HB  SER A 492     -24.659  17.045   4.130  1.00  0.260          H  
ATOM   7835 2HB  SER A 492     -25.391  16.051   2.891  1.00  0.260          H  
ATOM   7836  HG  SER A 492     -27.181  15.846   4.071  1.00  0.260          H  
ATOM   7837  N   MET A 493     -23.985  16.027   6.686  1.00  0.410          N  
ATOM   7838  CA  MET A 493     -23.909  16.201   8.135  1.00  0.210          C  
ATOM   7839  C   MET A 493     -23.104  15.010   8.689  1.00  0.220          C  
ATOM   7840  O   MET A 493     -22.883  14.021   7.990  1.00  0.420          O  
ATOM   7841  CB  MET A 493     -25.313  16.311   8.752  1.00  0.370          C  
ATOM   7842  CG  MET A 493     -25.387  16.883  10.171  1.00  0.370          C  
ATOM   7843  SD  MET A 493     -24.773  18.599  10.252  1.00  0.370          S  
ATOM   7844  CE  MET A 493     -26.007  19.513   9.289  1.00  0.370          C  
ATOM   7845  H   MET A 493     -23.428  16.647   6.090  1.00  0.490          H  
ATOM   7846  HA  MET A 493     -23.356  17.112   8.352  1.00  0.250          H  
ATOM   7847 1HB  MET A 493     -25.970  16.856   8.090  1.00  0.450          H  
ATOM   7848 2HB  MET A 493     -25.731  15.312   8.875  1.00  0.450          H  
ATOM   7849 1HG  MET A 493     -26.423  16.882  10.497  1.00  0.450          H  
ATOM   7850 2HG  MET A 493     -24.834  16.266  10.881  1.00  0.450          H  
ATOM   7851 1HE  MET A 493     -25.750  20.572   9.291  1.00  0.450          H  
ATOM   7852 2HE  MET A 493     -26.018  19.155   8.260  1.00  0.450          H  
ATOM   7853 3HE  MET A 493     -26.988  19.380   9.720  1.00  0.450          H  
ATOM   7854  N   GLY A 494     -22.556  15.142   9.892  1.00  0.150          N  
ATOM   7855  CA  GLY A 494     -21.709  14.079  10.424  1.00  0.150          C  
ATOM   7856  C   GLY A 494     -22.494  13.026  11.182  1.00  0.140          C  
ATOM   7857  O   GLY A 494     -23.724  12.997  11.166  1.00  0.210          O  
ATOM   7858  H   GLY A 494     -22.744  15.952  10.466  1.00  0.180          H  
ATOM   7859 1HA  GLY A 494     -21.148  13.613   9.611  1.00  0.180          H  
ATOM   7860 2HA  GLY A 494     -20.969  14.514  11.096  1.00  0.180          H  
ATOM   7861  N   ASN A 495     -21.769  12.154  11.865  1.00  0.120          N  
ATOM   7862  CA  ASN A 495     -22.390  11.102  12.643  1.00  0.110          C  
ATOM   7863  C   ASN A 495     -22.700  11.642  14.031  1.00  0.160          C  
ATOM   7864  O   ASN A 495     -21.817  11.715  14.884  1.00  0.340          O  
ATOM   7865  CB  ASN A 495     -21.493   9.891  12.744  1.00  0.160          C  
ATOM   7866  CG  ASN A 495     -22.175   8.746  13.406  1.00  0.160          C  
ATOM   7867  OD1 ASN A 495     -23.250   8.908  14.022  1.00  0.160          O  
ATOM   7868  ND2 ASN A 495     -21.578   7.572  13.309  1.00  0.160          N  
ATOM   7869  H   ASN A 495     -20.762  12.211  11.810  1.00  0.140          H  
ATOM   7870  HA  ASN A 495     -23.332  10.817  12.171  1.00  0.130          H  
ATOM   7871 1HB  ASN A 495     -21.159   9.588  11.764  1.00  0.190          H  
ATOM   7872 2HB  ASN A 495     -20.607  10.153  13.316  1.00  0.190          H  
ATOM   7873 1HD2 ASN A 495     -21.989   6.765  13.736  1.00  0.190          H  
ATOM   7874 2HD2 ASN A 495     -20.698   7.482  12.814  1.00  0.190          H  
ATOM   7875  N   ASP A 496     -23.946  12.044  14.252  1.00  0.090          N  
ATOM   7876  CA  ASP A 496     -24.324  12.682  15.502  1.00  0.130          C  
ATOM   7877  C   ASP A 496     -24.780  11.670  16.546  1.00  0.110          C  
ATOM   7878  O   ASP A 496     -25.181  12.049  17.654  1.00  0.090          O  
ATOM   7879  CB  ASP A 496     -25.444  13.705  15.252  1.00  0.170          C  
ATOM   7880  CG  ASP A 496     -25.038  14.895  14.336  1.00  0.170          C  
ATOM   7881  OD1 ASP A 496     -23.873  15.080  14.066  1.00  0.170          O  
ATOM   7882  OD2 ASP A 496     -25.887  15.662  13.982  1.00  0.170          O  
ATOM   7883  H   ASP A 496     -24.638  11.940  13.518  1.00  0.110          H  
ATOM   7884  HA  ASP A 496     -23.461  13.188  15.902  1.00  0.160          H  
ATOM   7885 1HB  ASP A 496     -26.285  13.191  14.788  1.00  0.200          H  
ATOM   7886 2HB  ASP A 496     -25.795  14.099  16.184  1.00  0.200          H  
ATOM   7887  N   ALA A 497     -24.767  10.393  16.165  1.00  0.180          N  
ATOM   7888  CA  ALA A 497     -25.244   9.305  17.002  1.00  0.170          C  
ATOM   7889  C   ALA A 497     -24.187   8.905  18.041  1.00  0.140          C  
ATOM   7890  O   ALA A 497     -23.005   9.197  17.854  1.00  0.160          O  
ATOM   7891  CB  ALA A 497     -25.613   8.112  16.114  1.00  0.240          C  
ATOM   7892  H   ALA A 497     -24.366  10.152  15.252  1.00  0.220          H  
ATOM   7893  HA  ALA A 497     -26.135   9.663  17.518  1.00  0.200          H  
ATOM   7894 1HB  ALA A 497     -26.005   7.282  16.689  1.00  0.290          H  
ATOM   7895 2HB  ALA A 497     -26.372   8.424  15.394  1.00  0.290          H  
ATOM   7896 3HB  ALA A 497     -24.738   7.769  15.589  1.00  0.290          H  
ATOM   7897  N   PRO A 498     -24.591   8.284  19.160  1.00  0.140          N  
ATOM   7898  CA  PRO A 498     -23.734   7.719  20.179  1.00  0.150          C  
ATOM   7899  C   PRO A 498     -22.940   6.540  19.642  1.00  0.150          C  
ATOM   7900  O   PRO A 498     -23.410   5.831  18.749  1.00  0.140          O  
ATOM   7901  CB  PRO A 498     -24.752   7.265  21.245  1.00  0.220          C  
ATOM   7902  CG  PRO A 498     -26.051   7.093  20.503  1.00  0.220          C  
ATOM   7903  CD  PRO A 498     -26.042   8.174  19.485  1.00  0.220          C  
ATOM   7904  HA  PRO A 498     -23.058   8.501  20.553  1.00  0.180          H  
ATOM   7905 1HB  PRO A 498     -24.390   6.340  21.731  1.00  0.270          H  
ATOM   7906 2HB  PRO A 498     -24.860   8.017  22.025  1.00  0.270          H  
ATOM   7907 1HG  PRO A 498     -26.101   6.112  20.021  1.00  0.270          H  
ATOM   7908 2HG  PRO A 498     -26.903   7.153  21.195  1.00  0.270          H  
ATOM   7909 1HD  PRO A 498     -26.674   7.854  18.663  1.00  0.270          H  
ATOM   7910 2HD  PRO A 498     -26.393   9.113  19.928  1.00  0.270          H  
ATOM   7911  N   LEU A 499     -21.778   6.294  20.227  1.00  0.140          N  
ATOM   7912  CA  LEU A 499     -20.997   5.122  19.832  1.00  0.140          C  
ATOM   7913  C   LEU A 499     -21.810   3.865  20.123  1.00  0.150          C  
ATOM   7914  O   LEU A 499     -22.539   3.796  21.114  1.00  0.150          O  
ATOM   7915  CB  LEU A 499     -19.644   5.047  20.575  1.00  0.200          C  
ATOM   7916  CG  LEU A 499     -18.582   6.162  20.264  1.00  0.200          C  
ATOM   7917  CD1 LEU A 499     -17.366   5.993  21.217  1.00  0.200          C  
ATOM   7918  CD2 LEU A 499     -18.123   6.065  18.790  1.00  0.200          C  
ATOM   7919  H   LEU A 499     -21.441   6.967  20.926  1.00  0.170          H  
ATOM   7920  HA  LEU A 499     -20.827   5.163  18.760  1.00  0.170          H  
ATOM   7921 1HB  LEU A 499     -19.848   5.085  21.631  1.00  0.240          H  
ATOM   7922 2HB  LEU A 499     -19.183   4.087  20.355  1.00  0.240          H  
ATOM   7923  HG  LEU A 499     -19.025   7.149  20.444  1.00  0.240          H  
ATOM   7924 1HD1 LEU A 499     -16.641   6.772  21.009  1.00  0.240          H  
ATOM   7925 2HD1 LEU A 499     -17.684   6.074  22.245  1.00  0.240          H  
ATOM   7926 3HD1 LEU A 499     -16.904   5.020  21.062  1.00  0.240          H  
ATOM   7927 1HD2 LEU A 499     -17.396   6.837  18.591  1.00  0.240          H  
ATOM   7928 2HD2 LEU A 499     -17.675   5.092  18.605  1.00  0.240          H  
ATOM   7929 3HD2 LEU A 499     -18.966   6.209  18.125  1.00  0.240          H  
ATOM   7930  N   ALA A 500     -21.614   2.816  19.325  1.00  0.150          N  
ATOM   7931  CA  ALA A 500     -22.371   1.567  19.480  1.00  0.160          C  
ATOM   7932  C   ALA A 500     -22.245   0.955  20.886  1.00  0.180          C  
ATOM   7933  O   ALA A 500     -23.170   0.285  21.369  1.00  0.240          O  
ATOM   7934  CB  ALA A 500     -21.923   0.563  18.425  1.00  0.220          C  
ATOM   7935  H   ALA A 500     -20.981   2.908  18.542  1.00  0.180          H  
ATOM   7936  HA  ALA A 500     -23.422   1.802  19.310  1.00  0.190          H  
ATOM   7937 1HB  ALA A 500     -22.520  -0.336  18.497  1.00  0.260          H  
ATOM   7938 2HB  ALA A 500     -22.056   0.999  17.439  1.00  0.260          H  
ATOM   7939 3HB  ALA A 500     -20.872   0.310  18.565  1.00  0.260          H  
ATOM   7940  N   VAL A 501     -21.109   1.156  21.549  1.00  0.180          N  
ATOM   7941  CA  VAL A 501     -20.900   0.617  22.893  1.00  0.200          C  
ATOM   7942  C   VAL A 501     -21.480   1.505  23.990  1.00  0.200          C  
ATOM   7943  O   VAL A 501     -21.493   1.130  25.161  1.00  0.220          O  
ATOM   7944  CB  VAL A 501     -19.397   0.352  23.133  1.00  0.270          C  
ATOM   7945  CG1 VAL A 501     -18.610   1.657  23.386  1.00  0.270          C  
ATOM   7946  CG2 VAL A 501     -19.239  -0.638  24.302  1.00  0.270          C  
ATOM   7947  H   VAL A 501     -20.362   1.667  21.105  1.00  0.220          H  
ATOM   7948  HA  VAL A 501     -21.414  -0.337  22.956  1.00  0.240          H  
ATOM   7949  HB  VAL A 501     -18.992  -0.093  22.228  1.00  0.330          H  
ATOM   7950 1HG1 VAL A 501     -17.556   1.435  23.522  1.00  0.330          H  
ATOM   7951 2HG1 VAL A 501     -18.726   2.329  22.541  1.00  0.330          H  
ATOM   7952 3HG1 VAL A 501     -18.986   2.130  24.285  1.00  0.330          H  
ATOM   7953 1HG2 VAL A 501     -18.199  -0.882  24.440  1.00  0.330          H  
ATOM   7954 2HG2 VAL A 501     -19.619  -0.235  25.229  1.00  0.330          H  
ATOM   7955 3HG2 VAL A 501     -19.786  -1.532  24.054  1.00  0.330          H  
ATOM   7956  N   LEU A 502     -21.877   2.718  23.639  1.00  0.200          N  
ATOM   7957  CA  LEU A 502     -22.418   3.650  24.616  1.00  0.200          C  
ATOM   7958  C   LEU A 502     -23.948   3.738  24.485  1.00  0.200          C  
ATOM   7959  O   LEU A 502     -24.656   4.003  25.460  1.00  0.220          O  
ATOM   7960  CB  LEU A 502     -21.719   5.013  24.446  1.00  0.280          C  
ATOM   7961  CG  LEU A 502     -20.128   4.991  24.645  1.00  0.280          C  
ATOM   7962  CD1 LEU A 502     -19.524   6.380  24.402  1.00  0.280          C  
ATOM   7963  CD2 LEU A 502     -19.789   4.519  26.029  1.00  0.280          C  
ATOM   7964  H   LEU A 502     -21.861   2.983  22.660  1.00  0.240          H  
ATOM   7965  HA  LEU A 502     -22.226   3.270  25.613  1.00  0.240          H  
ATOM   7966 1HB  LEU A 502     -21.926   5.382  23.439  1.00  0.340          H  
ATOM   7967 2HB  LEU A 502     -22.153   5.709  25.154  1.00  0.340          H  
ATOM   7968  HG  LEU A 502     -19.691   4.324  23.920  1.00  0.340          H  
ATOM   7969 1HD1 LEU A 502     -18.445   6.332  24.527  1.00  0.340          H  
ATOM   7970 2HD1 LEU A 502     -19.754   6.703  23.396  1.00  0.340          H  
ATOM   7971 3HD1 LEU A 502     -19.915   7.094  25.092  1.00  0.340          H  
ATOM   7972 1HD2 LEU A 502     -18.718   4.510  26.146  1.00  0.340          H  
ATOM   7973 2HD2 LEU A 502     -20.234   5.199  26.740  1.00  0.340          H  
ATOM   7974 3HD2 LEU A 502     -20.163   3.516  26.205  1.00  0.340          H  
ATOM   7975  N   SER A 503     -24.439   3.502  23.267  1.00  0.180          N  
ATOM   7976  CA  SER A 503     -25.852   3.546  22.903  1.00  0.190          C  
ATOM   7977  C   SER A 503     -26.698   2.533  23.662  1.00  0.220          C  
ATOM   7978  O   SER A 503     -26.261   1.409  23.927  1.00  0.240          O  
ATOM   7979  CB  SER A 503     -26.006   3.304  21.420  1.00  0.260          C  
ATOM   7980  OG  SER A 503     -27.367   3.236  21.056  1.00  0.260          O  
ATOM   7981  H   SER A 503     -23.769   3.343  22.518  1.00  0.220          H  
ATOM   7982  HA  SER A 503     -26.228   4.544  23.133  1.00  0.230          H  
ATOM   7983 1HB  SER A 503     -25.510   4.096  20.874  1.00  0.310          H  
ATOM   7984 2HB  SER A 503     -25.502   2.373  21.150  1.00  0.310          H  
ATOM   7985  HG  SER A 503     -27.375   3.354  20.094  1.00  0.310          H  
ATOM   7986  N   ASP A 504     -27.931   2.911  24.004  1.00  0.260          N  
ATOM   7987  CA  ASP A 504     -28.854   2.028  24.704  1.00  0.340          C  
ATOM   7988  C   ASP A 504     -29.722   1.182  23.779  1.00  0.260          C  
ATOM   7989  O   ASP A 504     -30.544   0.380  24.242  1.00  0.290          O  
ATOM   7990  CB  ASP A 504     -29.745   2.873  25.600  1.00  0.440          C  
ATOM   7991  CG  ASP A 504     -30.511   3.923  24.782  1.00  0.440          C  
ATOM   7992  OD1 ASP A 504     -29.978   4.348  23.754  1.00  0.440          O  
ATOM   7993  OD2 ASP A 504     -31.594   4.292  25.162  1.00  0.440          O  
ATOM   7994  H   ASP A 504     -28.281   3.838  23.744  1.00  0.310          H  
ATOM   7995  HA  ASP A 504     -28.268   1.355  25.330  1.00  0.410          H  
ATOM   7996 1HB  ASP A 504     -30.462   2.231  26.114  1.00  0.530          H  
ATOM   7997 2HB  ASP A 504     -29.143   3.361  26.354  1.00  0.530          H  
ATOM   7998  N   ARG A 505     -29.513   1.330  22.481  1.00  0.240          N  
ATOM   7999  CA  ARG A 505     -30.288   0.600  21.500  1.00  0.280          C  
ATOM   8000  C   ARG A 505     -29.516  -0.612  21.023  1.00  0.230          C  
ATOM   8001  O   ARG A 505     -28.285  -0.684  21.165  1.00  0.280          O  
ATOM   8002  CB  ARG A 505     -30.661   1.503  20.347  1.00  0.380          C  
ATOM   8003  CG  ARG A 505     -31.469   2.747  20.749  1.00  0.380          C  
ATOM   8004  CD  ARG A 505     -32.844   2.459  21.177  1.00  0.380          C  
ATOM   8005  NE  ARG A 505     -33.552   3.699  21.410  1.00  0.380          N  
ATOM   8006  CZ  ARG A 505     -34.890   3.858  21.427  1.00  0.380          C  
ATOM   8007  NH1 ARG A 505     -35.704   2.845  21.214  1.00  0.380          N  
ATOM   8008  NH2 ARG A 505     -35.388   5.049  21.625  1.00  0.380          N  
ATOM   8009  H   ARG A 505     -28.808   2.003  22.177  1.00  0.290          H  
ATOM   8010  HA  ARG A 505     -31.204   0.249  21.969  1.00  0.340          H  
ATOM   8011 1HB  ARG A 505     -29.756   1.850  19.851  1.00  0.450          H  
ATOM   8012 2HB  ARG A 505     -31.240   0.944  19.614  1.00  0.450          H  
ATOM   8013 1HG  ARG A 505     -30.963   3.285  21.553  1.00  0.450          H  
ATOM   8014 2HG  ARG A 505     -31.570   3.390  19.896  1.00  0.450          H  
ATOM   8015 1HD  ARG A 505     -33.356   1.897  20.402  1.00  0.450          H  
ATOM   8016 2HD  ARG A 505     -32.833   1.897  22.112  1.00  0.450          H  
ATOM   8017  HE  ARG A 505     -32.975   4.522  21.585  1.00  0.450          H  
ATOM   8018 1HH1 ARG A 505     -35.343   1.924  21.044  1.00  0.450          H  
ATOM   8019 2HH1 ARG A 505     -36.705   3.005  21.214  1.00  0.450          H  
ATOM   8020 1HH2 ARG A 505     -34.770   5.859  21.729  1.00  0.450          H  
ATOM   8021 2HH2 ARG A 505     -36.388   5.208  21.544  1.00  0.450          H  
ATOM   8022  N   ALA A 506     -30.236  -1.611  20.512  1.00  0.190          N  
ATOM   8023  CA  ALA A 506     -29.558  -2.780  19.981  1.00  0.200          C  
ATOM   8024  C   ALA A 506     -28.705  -2.352  18.794  1.00  0.240          C  
ATOM   8025  O   ALA A 506     -29.162  -1.571  17.958  1.00  0.310          O  
ATOM   8026  CB  ALA A 506     -30.567  -3.844  19.568  1.00  0.280          C  
ATOM   8027  H   ALA A 506     -31.237  -1.528  20.416  1.00  0.230          H  
ATOM   8028  HA  ALA A 506     -28.900  -3.185  20.754  1.00  0.240          H  
ATOM   8029 1HB  ALA A 506     -30.036  -4.707  19.185  1.00  0.330          H  
ATOM   8030 2HB  ALA A 506     -31.162  -4.141  20.427  1.00  0.330          H  
ATOM   8031 3HB  ALA A 506     -31.221  -3.444  18.797  1.00  0.330          H  
ATOM   8032  N   GLN A 507     -27.505  -2.911  18.686  1.00  0.240          N  
ATOM   8033  CA  GLN A 507     -26.572  -2.621  17.594  1.00  0.290          C  
ATOM   8034  C   GLN A 507     -26.011  -3.926  17.058  1.00  0.220          C  
ATOM   8035  O   GLN A 507     -25.944  -4.918  17.794  1.00  0.210          O  
ATOM   8036  CB  GLN A 507     -25.409  -1.741  18.087  1.00  0.390          C  
ATOM   8037  CG  GLN A 507     -25.791  -0.363  18.630  1.00  0.390          C  
ATOM   8038  CD  GLN A 507     -26.205   0.643  17.572  1.00  0.390          C  
ATOM   8039  OE1 GLN A 507     -25.648   0.702  16.476  1.00  0.390          O  
ATOM   8040  NE2 GLN A 507     -27.208   1.447  17.912  1.00  0.390          N  
ATOM   8041  H   GLN A 507     -27.214  -3.549  19.416  1.00  0.290          H  
ATOM   8042  HA  GLN A 507     -27.102  -2.113  16.787  1.00  0.350          H  
ATOM   8043 1HB  GLN A 507     -24.892  -2.260  18.888  1.00  0.460          H  
ATOM   8044 2HB  GLN A 507     -24.691  -1.605  17.277  1.00  0.460          H  
ATOM   8045 1HG  GLN A 507     -26.624  -0.480  19.306  1.00  0.460          H  
ATOM   8046 2HG  GLN A 507     -24.949   0.033  19.174  1.00  0.460          H  
ATOM   8047 1HE2 GLN A 507     -27.587   2.160  17.262  1.00  0.460          H  
ATOM   8048 2HE2 GLN A 507     -27.642   1.336  18.802  1.00  0.460          H  
ATOM   8049  N   SER A 508     -25.615  -3.950  15.794  1.00  0.240          N  
ATOM   8050  CA  SER A 508     -25.018  -5.151  15.248  1.00  0.200          C  
ATOM   8051  C   SER A 508     -23.552  -5.161  15.541  1.00  0.190          C  
ATOM   8052  O   SER A 508     -22.927  -4.113  15.645  1.00  0.200          O  
ATOM   8053  CB  SER A 508     -25.214  -5.287  13.775  1.00  0.300          C  
ATOM   8054  OG  SER A 508     -24.476  -6.399  13.310  1.00  0.300          O  
ATOM   8055  H   SER A 508     -25.648  -3.116  15.203  1.00  0.290          H  
ATOM   8056  HA  SER A 508     -25.470  -6.019  15.729  1.00  0.240          H  
ATOM   8057 1HB  SER A 508     -26.271  -5.421  13.550  1.00  0.360          H  
ATOM   8058 2HB  SER A 508     -24.878  -4.378  13.284  1.00  0.360          H  
ATOM   8059  HG  SER A 508     -24.754  -6.526  12.395  1.00  0.360          H  
ATOM   8060  N   LEU A 509     -22.962  -6.339  15.618  1.00  0.190          N  
ATOM   8061  CA  LEU A 509     -21.536  -6.432  15.887  1.00  0.190          C  
ATOM   8062  C   LEU A 509     -20.712  -5.637  14.868  1.00  0.170          C  
ATOM   8063  O   LEU A 509     -19.629  -5.148  15.186  1.00  0.180          O  
ATOM   8064  CB  LEU A 509     -21.078  -7.900  15.961  1.00  0.270          C  
ATOM   8065  CG  LEU A 509     -19.578  -8.153  16.384  1.00  0.270          C  
ATOM   8066  CD1 LEU A 509     -19.269  -7.551  17.800  1.00  0.270          C  
ATOM   8067  CD2 LEU A 509     -19.319  -9.659  16.409  1.00  0.270          C  
ATOM   8068  H   LEU A 509     -23.519  -7.173  15.493  1.00  0.230          H  
ATOM   8069  HA  LEU A 509     -21.377  -5.997  16.866  1.00  0.230          H  
ATOM   8070 1HB  LEU A 509     -21.716  -8.426  16.668  1.00  0.320          H  
ATOM   8071 2HB  LEU A 509     -21.218  -8.349  14.975  1.00  0.320          H  
ATOM   8072  HG  LEU A 509     -18.925  -7.688  15.663  1.00  0.320          H  
ATOM   8073 1HD1 LEU A 509     -18.227  -7.750  18.058  1.00  0.320          H  
ATOM   8074 2HD1 LEU A 509     -19.423  -6.473  17.800  1.00  0.320          H  
ATOM   8075 3HD1 LEU A 509     -19.917  -8.008  18.546  1.00  0.320          H  
ATOM   8076 1HD2 LEU A 509     -18.287  -9.840  16.689  1.00  0.320          H  
ATOM   8077 2HD2 LEU A 509     -19.980 -10.134  17.140  1.00  0.320          H  
ATOM   8078 3HD2 LEU A 509     -19.508 -10.078  15.428  1.00  0.320          H  
ATOM   8079  N   PHE A 510     -21.187  -5.500  13.627  1.00  0.160          N  
ATOM   8080  CA  PHE A 510     -20.399  -4.748  12.654  1.00  0.150          C  
ATOM   8081  C   PHE A 510     -20.295  -3.264  12.988  1.00  0.140          C  
ATOM   8082  O   PHE A 510     -19.373  -2.593  12.520  1.00  0.140          O  
ATOM   8083  CB  PHE A 510     -20.923  -4.914  11.224  1.00  0.210          C  
ATOM   8084  CG  PHE A 510     -22.311  -4.368  10.938  1.00  0.210          C  
ATOM   8085  CD1 PHE A 510     -22.569  -3.011  10.752  1.00  0.210          C  
ATOM   8086  CD2 PHE A 510     -23.350  -5.236  10.782  1.00  0.210          C  
ATOM   8087  CE1 PHE A 510     -23.832  -2.563  10.436  1.00  0.210          C  
ATOM   8088  CE2 PHE A 510     -24.619  -4.790  10.459  1.00  0.210          C  
ATOM   8089  CZ  PHE A 510     -24.854  -3.449  10.290  1.00  0.210          C  
ATOM   8090  H   PHE A 510     -22.085  -5.907  13.362  1.00  0.190          H  
ATOM   8091  HA  PHE A 510     -19.385  -5.130  12.675  1.00  0.180          H  
ATOM   8092 1HB  PHE A 510     -20.228  -4.450  10.534  1.00  0.260          H  
ATOM   8093 2HB  PHE A 510     -20.933  -5.972  10.976  1.00  0.260          H  
ATOM   8094  HD1 PHE A 510     -21.767  -2.291  10.857  1.00  0.260          H  
ATOM   8095  HD2 PHE A 510     -23.166  -6.302  10.911  1.00  0.260          H  
ATOM   8096  HE1 PHE A 510     -24.020  -1.498  10.290  1.00  0.260          H  
ATOM   8097  HE2 PHE A 510     -25.434  -5.505  10.336  1.00  0.260          H  
ATOM   8098  HZ  PHE A 510     -25.851  -3.087  10.032  1.00  0.260          H  
ATOM   8099  N   ASN A 511     -21.160  -2.763  13.873  1.00  0.120          N  
ATOM   8100  CA  ASN A 511     -21.194  -1.359  14.250  1.00  0.110          C  
ATOM   8101  C   ASN A 511     -20.069  -1.043  15.227  1.00  0.130          C  
ATOM   8102  O   ASN A 511     -19.826   0.121  15.555  1.00  0.170          O  
ATOM   8103  CB  ASN A 511     -22.537  -1.006  14.909  1.00  0.160          C  
ATOM   8104  CG  ASN A 511     -23.749  -0.959  13.962  1.00  0.160          C  
ATOM   8105  OD1 ASN A 511     -24.734  -1.747  14.009  1.00  0.160          O  
ATOM   8106  ND2 ASN A 511     -23.707   0.026  13.097  1.00  0.160          N  
ATOM   8107  H   ASN A 511     -21.849  -3.382  14.303  1.00  0.140          H  
ATOM   8108  HA  ASN A 511     -21.044  -0.751  13.357  1.00  0.130          H  
ATOM   8109 1HB  ASN A 511     -22.741  -1.700  15.716  1.00  0.190          H  
ATOM   8110 2HB  ASN A 511     -22.448  -0.027  15.363  1.00  0.190          H  
ATOM   8111 1HD2 ASN A 511     -24.458   0.159  12.447  1.00  0.190          H  
ATOM   8112 2HD2 ASN A 511     -22.931   0.662  13.113  1.00  0.190          H  
ATOM   8113  N   TYR A 512     -19.369  -2.082  15.682  1.00  0.140          N  
ATOM   8114  CA  TYR A 512     -18.288  -1.933  16.629  1.00  0.160          C  
ATOM   8115  C   TYR A 512     -16.924  -1.988  15.947  1.00  0.160          C  
ATOM   8116  O   TYR A 512     -15.891  -1.905  16.614  1.00  0.170          O  
ATOM   8117  CB  TYR A 512     -18.418  -3.025  17.683  1.00  0.220          C  
ATOM   8118  CG  TYR A 512     -19.623  -2.879  18.548  1.00  0.220          C  
ATOM   8119  CD1 TYR A 512     -20.849  -3.350  18.121  1.00  0.220          C  
ATOM   8120  CD2 TYR A 512     -19.507  -2.287  19.778  1.00  0.220          C  
ATOM   8121  CE1 TYR A 512     -21.958  -3.201  18.906  1.00  0.220          C  
ATOM   8122  CE2 TYR A 512     -20.607  -2.140  20.554  1.00  0.220          C  
ATOM   8123  CZ  TYR A 512     -21.830  -2.580  20.130  1.00  0.220          C  
ATOM   8124  OH  TYR A 512     -22.934  -2.359  20.900  1.00  0.220          O  
ATOM   8125  H   TYR A 512     -19.597  -3.033  15.377  1.00  0.170          H  
ATOM   8126  HA  TYR A 512     -18.380  -0.962  17.115  1.00  0.190          H  
ATOM   8127 1HB  TYR A 512     -18.473  -3.991  17.189  1.00  0.260          H  
ATOM   8128 2HB  TYR A 512     -17.543  -3.003  18.319  1.00  0.260          H  
ATOM   8129  HD1 TYR A 512     -20.938  -3.817  17.155  1.00  0.260          H  
ATOM   8130  HD2 TYR A 512     -18.540  -1.925  20.128  1.00  0.260          H  
ATOM   8131  HE1 TYR A 512     -22.926  -3.554  18.549  1.00  0.260          H  
ATOM   8132  HE2 TYR A 512     -20.516  -1.675  21.498  1.00  0.260          H  
ATOM   8133  HH  TYR A 512     -22.853  -1.473  21.337  1.00  0.260          H  
ATOM   8134  N   PHE A 513     -16.899  -2.116  14.614  1.00  0.150          N  
ATOM   8135  CA  PHE A 513     -15.625  -2.149  13.904  1.00  0.160          C  
ATOM   8136  C   PHE A 513     -15.521  -1.025  12.887  1.00  0.150          C  
ATOM   8137  O   PHE A 513     -16.255  -1.003  11.904  1.00  0.150          O  
ATOM   8138  CB  PHE A 513     -15.401  -3.486  13.213  1.00  0.220          C  
ATOM   8139  CG  PHE A 513     -15.196  -4.673  14.122  1.00  0.220          C  
ATOM   8140  CD1 PHE A 513     -16.254  -5.463  14.542  1.00  0.220          C  
ATOM   8141  CD2 PHE A 513     -13.905  -5.022  14.529  1.00  0.220          C  
ATOM   8142  CE1 PHE A 513     -16.022  -6.560  15.333  1.00  0.220          C  
ATOM   8143  CE2 PHE A 513     -13.695  -6.128  15.320  1.00  0.220          C  
ATOM   8144  CZ  PHE A 513     -14.751  -6.884  15.716  1.00  0.220          C  
ATOM   8145  H   PHE A 513     -17.768  -2.184  14.074  1.00  0.180          H  
ATOM   8146  HA  PHE A 513     -14.831  -2.021  14.627  1.00  0.190          H  
ATOM   8147 1HB  PHE A 513     -16.264  -3.700  12.578  1.00  0.260          H  
ATOM   8148 2HB  PHE A 513     -14.551  -3.410  12.564  1.00  0.260          H  
ATOM   8149  HD1 PHE A 513     -17.272  -5.215  14.236  1.00  0.260          H  
ATOM   8150  HD2 PHE A 513     -13.058  -4.414  14.201  1.00  0.260          H  
ATOM   8151  HE1 PHE A 513     -16.838  -7.176  15.658  1.00  0.260          H  
ATOM   8152  HE2 PHE A 513     -12.694  -6.410  15.631  1.00  0.260          H  
ATOM   8153  HZ  PHE A 513     -14.584  -7.751  16.341  1.00  0.260          H  
ATOM   8154  N   LYS A 514     -14.610  -0.096  13.124  1.00  0.140          N  
ATOM   8155  CA  LYS A 514     -14.441   1.053  12.240  1.00  0.120          C  
ATOM   8156  C   LYS A 514     -13.458   0.704  11.159  1.00  0.120          C  
ATOM   8157  O   LYS A 514     -12.521  -0.057  11.386  1.00  0.160          O  
ATOM   8158  CB  LYS A 514     -13.984   2.294  13.012  1.00  0.180          C  
ATOM   8159  CG  LYS A 514     -14.940   2.771  14.097  1.00  0.180          C  
ATOM   8160  CD  LYS A 514     -16.255   3.304  13.510  1.00  0.180          C  
ATOM   8161  CE  LYS A 514     -17.154   3.894  14.593  1.00  0.180          C  
ATOM   8162  NZ  LYS A 514     -18.449   4.385  14.027  1.00  0.180          N  
ATOM   8163  H   LYS A 514     -14.013  -0.223  13.943  1.00  0.170          H  
ATOM   8164  HA  LYS A 514     -15.389   1.268  11.749  1.00  0.140          H  
ATOM   8165 1HB  LYS A 514     -13.021   2.100  13.481  1.00  0.210          H  
ATOM   8166 2HB  LYS A 514     -13.842   3.122  12.313  1.00  0.210          H  
ATOM   8167 1HG  LYS A 514     -15.166   1.942  14.766  1.00  0.210          H  
ATOM   8168 2HG  LYS A 514     -14.462   3.567  14.666  1.00  0.210          H  
ATOM   8169 1HD  LYS A 514     -16.032   4.082  12.769  1.00  0.210          H  
ATOM   8170 2HD  LYS A 514     -16.805   2.504  13.018  1.00  0.210          H  
ATOM   8171 1HE  LYS A 514     -17.361   3.123  15.334  1.00  0.210          H  
ATOM   8172 2HE  LYS A 514     -16.640   4.727  15.080  1.00  0.210          H  
ATOM   8173 1HZ  LYS A 514     -19.024   4.752  14.761  1.00  0.210          H  
ATOM   8174 2HZ  LYS A 514     -18.274   5.125  13.339  1.00  0.210          H  
ATOM   8175 3HZ  LYS A 514     -18.933   3.608  13.583  1.00  0.210          H  
ATOM   8176  N   GLN A 515     -13.645   1.268   9.984  1.00  0.100          N  
ATOM   8177  CA  GLN A 515     -12.741   1.016   8.879  1.00  0.100          C  
ATOM   8178  C   GLN A 515     -11.449   1.810   9.007  1.00  0.100          C  
ATOM   8179  O   GLN A 515     -11.446   2.960   9.487  1.00  0.100          O  
ATOM   8180  CB  GLN A 515     -13.434   1.383   7.553  1.00  0.140          C  
ATOM   8181  CG  GLN A 515     -14.631   0.507   7.186  1.00  0.140          C  
ATOM   8182  CD  GLN A 515     -15.416   1.021   5.960  1.00  0.140          C  
ATOM   8183  OE1 GLN A 515     -14.894   1.789   5.130  1.00  0.140          O  
ATOM   8184  NE2 GLN A 515     -16.666   0.598   5.853  1.00  0.140          N  
ATOM   8185  H   GLN A 515     -14.451   1.883   9.858  1.00  0.120          H  
ATOM   8186  HA  GLN A 515     -12.485  -0.044   8.868  1.00  0.120          H  
ATOM   8187 1HB  GLN A 515     -13.789   2.399   7.601  1.00  0.170          H  
ATOM   8188 2HB  GLN A 515     -12.706   1.332   6.739  1.00  0.170          H  
ATOM   8189 1HG  GLN A 515     -14.264  -0.482   6.952  1.00  0.170          H  
ATOM   8190 2HG  GLN A 515     -15.310   0.470   8.036  1.00  0.170          H  
ATOM   8191 1HE2 GLN A 515     -17.243   0.894   5.095  1.00  0.170          H  
ATOM   8192 2HE2 GLN A 515     -17.057  -0.028   6.561  1.00  0.170          H  
ATOM   8193  N   LEU A 516     -10.347   1.182   8.568  1.00  0.110          N  
ATOM   8194  CA  LEU A 516      -9.056   1.857   8.449  1.00  0.110          C  
ATOM   8195  C   LEU A 516      -8.958   2.536   7.107  1.00  0.150          C  
ATOM   8196  O   LEU A 516      -9.656   2.175   6.162  1.00  0.250          O  
ATOM   8197  CB  LEU A 516      -7.844   0.928   8.586  1.00  0.150          C  
ATOM   8198  CG  LEU A 516      -7.573   0.224   9.893  1.00  0.150          C  
ATOM   8199  CD1 LEU A 516      -6.391  -0.679   9.697  1.00  0.150          C  
ATOM   8200  CD2 LEU A 516      -7.240   1.213  10.967  1.00  0.150          C  
ATOM   8201  H   LEU A 516     -10.412   0.200   8.270  1.00  0.130          H  
ATOM   8202  HA  LEU A 516      -8.999   2.631   9.211  1.00  0.130          H  
ATOM   8203 1HB  LEU A 516      -7.997   0.135   7.871  1.00  0.180          H  
ATOM   8204 2HB  LEU A 516      -6.947   1.475   8.296  1.00  0.180          H  
ATOM   8205  HG  LEU A 516      -8.432  -0.365  10.180  1.00  0.180          H  
ATOM   8206 1HD1 LEU A 516      -6.174  -1.211  10.624  1.00  0.180          H  
ATOM   8207 2HD1 LEU A 516      -6.588  -1.372   8.927  1.00  0.180          H  
ATOM   8208 3HD1 LEU A 516      -5.528  -0.089   9.411  1.00  0.180          H  
ATOM   8209 1HD2 LEU A 516      -7.017   0.678  11.892  1.00  0.180          H  
ATOM   8210 2HD2 LEU A 516      -6.372   1.785  10.676  1.00  0.180          H  
ATOM   8211 3HD2 LEU A 516      -8.076   1.886  11.137  1.00  0.180          H  
ATOM   8212  N   PHE A 517      -8.089   3.523   7.026  1.00  0.120          N  
ATOM   8213  CA  PHE A 517      -7.858   4.267   5.803  1.00  0.140          C  
ATOM   8214  C   PHE A 517      -6.425   4.804   5.770  1.00  0.120          C  
ATOM   8215  O   PHE A 517      -5.760   4.879   6.803  1.00  0.150          O  
ATOM   8216  CB  PHE A 517      -8.909   5.366   5.742  1.00  0.190          C  
ATOM   8217  CG  PHE A 517      -8.825   6.262   6.908  1.00  0.190          C  
ATOM   8218  CD1 PHE A 517      -8.151   7.434   6.836  1.00  0.190          C  
ATOM   8219  CD2 PHE A 517      -9.414   5.900   8.135  1.00  0.190          C  
ATOM   8220  CE1 PHE A 517      -8.066   8.226   7.925  1.00  0.190          C  
ATOM   8221  CE2 PHE A 517      -9.298   6.699   9.225  1.00  0.190          C  
ATOM   8222  CZ  PHE A 517      -8.621   7.860   9.124  1.00  0.190          C  
ATOM   8223  H   PHE A 517      -7.564   3.779   7.848  1.00  0.140          H  
ATOM   8224  HA  PHE A 517      -8.007   3.613   4.949  1.00  0.170          H  
ATOM   8225 1HB  PHE A 517      -8.760   5.959   4.840  1.00  0.230          H  
ATOM   8226 2HB  PHE A 517      -9.906   4.931   5.703  1.00  0.230          H  
ATOM   8227  HD1 PHE A 517      -7.685   7.744   5.887  1.00  0.230          H  
ATOM   8228  HD2 PHE A 517      -9.967   4.963   8.221  1.00  0.230          H  
ATOM   8229  HE1 PHE A 517      -7.560   9.152   7.837  1.00  0.230          H  
ATOM   8230  HE2 PHE A 517      -9.739   6.410  10.170  1.00  0.230          H  
ATOM   8231  HZ  PHE A 517      -8.522   8.503   9.994  1.00  0.230          H  
ATOM   8232  N   ALA A 518      -5.945   5.148   4.582  1.00  0.110          N  
ATOM   8233  CA  ALA A 518      -4.619   5.720   4.370  1.00  0.110          C  
ATOM   8234  C   ALA A 518      -4.610   7.228   4.584  1.00  0.100          C  
ATOM   8235  O   ALA A 518      -5.606   7.889   4.284  1.00  0.210          O  
ATOM   8236  CB  ALA A 518      -4.174   5.415   2.958  1.00  0.150          C  
ATOM   8237  H   ALA A 518      -6.538   5.027   3.765  1.00  0.130          H  
ATOM   8238  HA  ALA A 518      -3.927   5.272   5.081  1.00  0.130          H  
ATOM   8239 1HB  ALA A 518      -3.211   5.826   2.802  1.00  0.180          H  
ATOM   8240 2HB  ALA A 518      -4.131   4.357   2.794  1.00  0.180          H  
ATOM   8241 3HB  ALA A 518      -4.866   5.849   2.261  1.00  0.180          H  
ATOM   8242  N   GLN A 519      -3.478   7.796   5.063  1.00  0.120          N  
ATOM   8243  CA  GLN A 519      -3.410   9.263   5.146  1.00  0.160          C  
ATOM   8244  C   GLN A 519      -2.143   9.922   4.588  1.00  0.540          C  
ATOM   8245  O   GLN A 519      -2.223  10.664   3.619  1.00  1.720          O  
ATOM   8246  CB  GLN A 519      -3.579   9.755   6.586  1.00  0.210          C  
ATOM   8247  CG  GLN A 519      -4.907   9.453   7.128  1.00  0.210          C  
ATOM   8248  CD  GLN A 519      -5.242  10.103   8.437  1.00  0.210          C  
ATOM   8249  OE1 GLN A 519      -5.348  11.314   8.486  1.00  0.210          O  
ATOM   8250  NE2 GLN A 519      -5.450   9.333   9.471  1.00  0.210          N  
ATOM   8251  H   GLN A 519      -2.690   7.216   5.313  1.00  0.140          H  
ATOM   8252  HA  GLN A 519      -4.242   9.663   4.565  1.00  0.190          H  
ATOM   8253 1HB  GLN A 519      -2.840   9.294   7.219  1.00  0.250          H  
ATOM   8254 2HB  GLN A 519      -3.428  10.835   6.625  1.00  0.250          H  
ATOM   8255 1HG  GLN A 519      -5.649   9.772   6.392  1.00  0.250          H  
ATOM   8256 2HG  GLN A 519      -4.982   8.374   7.271  1.00  0.250          H  
ATOM   8257 1HE2 GLN A 519      -5.766   9.711  10.372  1.00  0.250          H  
ATOM   8258 2HE2 GLN A 519      -5.376   8.346   9.373  1.00  0.250          H  
ATOM   8259  N   VAL A 520      -0.987   9.664   5.191  1.00  0.390          N  
ATOM   8260  CA  VAL A 520       0.269  10.319   4.799  1.00  0.150          C  
ATOM   8261  C   VAL A 520       1.340   9.374   4.321  1.00  0.140          C  
ATOM   8262  O   VAL A 520       2.027   9.647   3.341  1.00  0.240          O  
ATOM   8263  CB  VAL A 520       0.853  11.121   5.972  1.00  0.310          C  
ATOM   8264  CG1 VAL A 520       2.197  11.714   5.594  1.00  0.310          C  
ATOM   8265  CG2 VAL A 520      -0.090  12.224   6.356  1.00  0.310          C  
ATOM   8266  H   VAL A 520      -0.987   9.023   5.965  1.00  0.470          H  
ATOM   8267  HA  VAL A 520       0.050  11.005   3.984  1.00  0.180          H  
ATOM   8268  HB  VAL A 520       1.005  10.462   6.804  1.00  0.370          H  
ATOM   8269 1HG1 VAL A 520       2.568  12.270   6.444  1.00  0.370          H  
ATOM   8270 2HG1 VAL A 520       2.914  10.944   5.340  1.00  0.370          H  
ATOM   8271 3HG1 VAL A 520       2.069  12.376   4.745  1.00  0.370          H  
ATOM   8272 1HG2 VAL A 520       0.330  12.779   7.191  1.00  0.370          H  
ATOM   8273 2HG2 VAL A 520      -0.221  12.885   5.515  1.00  0.370          H  
ATOM   8274 3HG2 VAL A 520      -1.048  11.807   6.644  1.00  0.370          H  
ATOM   8275  N   THR A 521       1.538   8.303   5.079  1.00  0.150          N  
ATOM   8276  CA  THR A 521       2.608   7.361   4.850  1.00  0.200          C  
ATOM   8277  C   THR A 521       2.356   6.461   3.630  1.00  0.150          C  
ATOM   8278  O   THR A 521       3.297   5.902   3.069  1.00  0.230          O  
ATOM   8279  CB  THR A 521       2.860   6.591   6.173  1.00  0.260          C  
ATOM   8280  OG1 THR A 521       1.633   5.939   6.627  1.00  0.260          O  
ATOM   8281  CG2 THR A 521       3.350   7.619   7.260  1.00  0.260          C  
ATOM   8282  H   THR A 521       0.932   8.122   5.864  1.00  0.180          H  
ATOM   8283  HA  THR A 521       3.512   7.928   4.642  1.00  0.240          H  
ATOM   8284  HB  THR A 521       3.616   5.828   6.007  1.00  0.310          H  
ATOM   8285  HG1 THR A 521       1.844   5.234   7.339  1.00  0.310          H  
ATOM   8286 1HG2 THR A 521       3.540   7.106   8.194  1.00  0.310          H  
ATOM   8287 2HG2 THR A 521       4.266   8.090   6.917  1.00  0.310          H  
ATOM   8288 3HG2 THR A 521       2.592   8.379   7.422  1.00  0.310          H  
ATOM   8289  N   ASN A 522       1.110   6.410   3.176  1.00  0.140          N  
ATOM   8290  CA  ASN A 522       0.716   5.670   1.989  1.00  0.130          C  
ATOM   8291  C   ASN A 522      -0.548   6.382   1.456  1.00  0.120          C  
ATOM   8292  O   ASN A 522      -1.270   6.995   2.242  1.00  0.180          O  
ATOM   8293  CB  ASN A 522       0.544   4.185   2.307  1.00  0.190          C  
ATOM   8294  CG  ASN A 522      -0.564   3.875   3.230  1.00  0.190          C  
ATOM   8295  OD1 ASN A 522      -1.701   3.837   2.803  1.00  0.190          O  
ATOM   8296  ND2 ASN A 522      -0.277   3.629   4.475  1.00  0.190          N  
ATOM   8297  H   ASN A 522       0.416   6.919   3.698  1.00  0.170          H  
ATOM   8298  HA  ASN A 522       1.515   5.766   1.259  1.00  0.160          H  
ATOM   8299 1HB  ASN A 522       0.391   3.618   1.400  1.00  0.220          H  
ATOM   8300 2HB  ASN A 522       1.468   3.812   2.756  1.00  0.220          H  
ATOM   8301 1HD2 ASN A 522      -0.999   3.397   5.124  1.00  0.220          H  
ATOM   8302 2HD2 ASN A 522       0.689   3.634   4.792  1.00  0.220          H  
ATOM   8303  N   PRO A 523      -0.817   6.387   0.137  1.00  0.090          N  
ATOM   8304  CA  PRO A 523      -1.990   6.978  -0.477  1.00  0.090          C  
ATOM   8305  C   PRO A 523      -3.209   6.051  -0.496  1.00  0.080          C  
ATOM   8306  O   PRO A 523      -3.034   4.836  -0.526  1.00  0.100          O  
ATOM   8307  CB  PRO A 523      -1.505   7.174  -1.909  1.00  0.140          C  
ATOM   8308  CG  PRO A 523      -0.600   5.984  -2.133  1.00  0.140          C  
ATOM   8309  CD  PRO A 523       0.066   5.721  -0.812  1.00  0.140          C  
ATOM   8310  HA  PRO A 523      -2.176   7.945  -0.000  1.00  0.110          H  
ATOM   8311 1HB  PRO A 523      -2.361   7.177  -2.600  1.00  0.160          H  
ATOM   8312 2HB  PRO A 523      -1.006   8.152  -2.015  1.00  0.160          H  
ATOM   8313 1HG  PRO A 523      -1.202   5.127  -2.481  1.00  0.160          H  
ATOM   8314 2HG  PRO A 523       0.127   6.194  -2.910  1.00  0.160          H  
ATOM   8315 1HD  PRO A 523       0.080   4.645  -0.629  1.00  0.160          H  
ATOM   8316 2HD  PRO A 523       1.046   6.158  -0.833  1.00  0.160          H  
ATOM   8317  N   PRO A 524      -4.423   6.610  -0.556  1.00  0.080          N  
ATOM   8318  CA  PRO A 524      -5.666   6.018  -1.038  1.00  0.080          C  
ATOM   8319  C   PRO A 524      -5.575   5.871  -2.567  1.00  0.080          C  
ATOM   8320  O   PRO A 524      -4.727   6.512  -3.185  1.00  0.090          O  
ATOM   8321  CB  PRO A 524      -6.725   7.059  -0.643  1.00  0.120          C  
ATOM   8322  CG  PRO A 524      -6.092   7.918   0.420  1.00  0.120          C  
ATOM   8323  CD  PRO A 524      -4.613   7.918   0.108  1.00  0.120          C  
ATOM   8324  HA  PRO A 524      -5.845   5.051  -0.545  1.00  0.100          H  
ATOM   8325 1HB  PRO A 524      -6.986   7.635  -1.512  1.00  0.140          H  
ATOM   8326 2HB  PRO A 524      -7.647   6.550  -0.298  1.00  0.140          H  
ATOM   8327 1HG  PRO A 524      -6.531   8.933   0.382  1.00  0.140          H  
ATOM   8328 2HG  PRO A 524      -6.327   7.520   1.424  1.00  0.140          H  
ATOM   8329 1HD  PRO A 524      -4.347   8.738  -0.548  1.00  0.140          H  
ATOM   8330 2HD  PRO A 524      -4.069   7.954   1.072  1.00  0.140          H  
ATOM   8331  N   ILE A 525      -6.448   5.079  -3.186  1.00  0.080          N  
ATOM   8332  CA  ILE A 525      -6.494   5.036  -4.670  1.00  0.090          C  
ATOM   8333  C   ILE A 525      -7.908   5.391  -5.167  1.00  0.100          C  
ATOM   8334  O   ILE A 525      -8.842   5.432  -4.369  1.00  0.100          O  
ATOM   8335  CB  ILE A 525      -5.997   3.672  -5.221  1.00  0.120          C  
ATOM   8336  CG1 ILE A 525      -6.908   2.519  -4.686  1.00  0.120          C  
ATOM   8337  CG2 ILE A 525      -4.477   3.486  -4.885  1.00  0.120          C  
ATOM   8338  CD1 ILE A 525      -6.661   1.130  -5.284  1.00  0.120          C  
ATOM   8339  H   ILE A 525      -7.111   4.543  -2.611  1.00  0.100          H  
ATOM   8340  HA  ILE A 525      -5.818   5.795  -5.063  1.00  0.110          H  
ATOM   8341  HB  ILE A 525      -6.110   3.672  -6.312  1.00  0.150          H  
ATOM   8342 1HG1 ILE A 525      -6.783   2.453  -3.620  1.00  0.150          H  
ATOM   8343 2HG1 ILE A 525      -7.945   2.778  -4.899  1.00  0.150          H  
ATOM   8344 1HG2 ILE A 525      -4.107   2.551  -5.300  1.00  0.150          H  
ATOM   8345 2HG2 ILE A 525      -3.919   4.316  -5.324  1.00  0.150          H  
ATOM   8346 3HG2 ILE A 525      -4.321   3.492  -3.824  1.00  0.150          H  
ATOM   8347 1HD1 ILE A 525      -7.364   0.422  -4.837  1.00  0.150          H  
ATOM   8348 2HD1 ILE A 525      -6.814   1.161  -6.366  1.00  0.150          H  
ATOM   8349 3HD1 ILE A 525      -5.647   0.797  -5.072  1.00  0.150          H  
ATOM   8350  N   ASP A 526      -8.069   5.747  -6.455  1.00  0.140          N  
ATOM   8351  CA  ASP A 526      -9.412   6.108  -6.940  1.00  0.170          C  
ATOM   8352  C   ASP A 526     -10.179   4.895  -7.449  1.00  0.120          C  
ATOM   8353  O   ASP A 526      -9.939   4.385  -8.547  1.00  0.130          O  
ATOM   8354  CB  ASP A 526      -9.379   7.224  -7.991  1.00  0.230          C  
ATOM   8355  CG  ASP A 526     -10.831   7.747  -8.406  1.00  0.230          C  
ATOM   8356  OD1 ASP A 526     -11.772   6.962  -8.503  1.00  0.230          O  
ATOM   8357  OD2 ASP A 526     -10.968   8.934  -8.623  1.00  0.230          O  
ATOM   8358  H   ASP A 526      -7.267   5.739  -7.101  1.00  0.170          H  
ATOM   8359  HA  ASP A 526      -9.974   6.504  -6.098  1.00  0.200          H  
ATOM   8360 1HB  ASP A 526      -8.788   8.055  -7.627  1.00  0.270          H  
ATOM   8361 2HB  ASP A 526      -8.875   6.855  -8.884  1.00  0.270          H  
ATOM   8362  N   ALA A 527     -11.176   4.487  -6.675  1.00  0.160          N  
ATOM   8363  CA  ALA A 527     -11.966   3.288  -6.918  1.00  0.160          C  
ATOM   8364  C   ALA A 527     -12.623   3.251  -8.289  1.00  0.190          C  
ATOM   8365  O   ALA A 527     -12.958   2.168  -8.768  1.00  0.280          O  
ATOM   8366  CB  ALA A 527     -13.057   3.190  -5.874  1.00  0.220          C  
ATOM   8367  H   ALA A 527     -11.350   5.003  -5.822  1.00  0.190          H  
ATOM   8368  HA  ALA A 527     -11.300   2.427  -6.833  1.00  0.190          H  
ATOM   8369 1HB  ALA A 527     -13.639   2.287  -6.021  1.00  0.270          H  
ATOM   8370 2HB  ALA A 527     -12.601   3.181  -4.899  1.00  0.270          H  
ATOM   8371 3HB  ALA A 527     -13.707   4.053  -5.970  1.00  0.270          H  
ATOM   8372  N   ILE A 528     -12.904   4.408  -8.879  1.00  0.170          N  
ATOM   8373  CA  ILE A 528     -13.568   4.400 -10.165  1.00  0.250          C  
ATOM   8374  C   ILE A 528     -12.611   4.830 -11.269  1.00  0.220          C  
ATOM   8375  O   ILE A 528     -12.447   4.130 -12.263  1.00  0.340          O  
ATOM   8376  CB  ILE A 528     -14.847   5.246 -10.164  1.00  0.320          C  
ATOM   8377  CG1 ILE A 528     -15.842   4.748  -9.020  1.00  0.320          C  
ATOM   8378  CG2 ILE A 528     -15.506   5.136 -11.544  1.00  0.320          C  
ATOM   8379  CD1 ILE A 528     -16.323   3.273  -9.105  1.00  0.320          C  
ATOM   8380  H   ILE A 528     -12.565   5.291  -8.474  1.00  0.200          H  
ATOM   8381  HA  ILE A 528     -13.873   3.390 -10.393  1.00  0.300          H  
ATOM   8382  HB  ILE A 528     -14.597   6.289  -9.954  1.00  0.380          H  
ATOM   8383 1HG1 ILE A 528     -15.343   4.880  -8.063  1.00  0.380          H  
ATOM   8384 2HG1 ILE A 528     -16.723   5.386  -9.041  1.00  0.380          H  
ATOM   8385 1HG2 ILE A 528     -16.412   5.734 -11.562  1.00  0.380          H  
ATOM   8386 2HG2 ILE A 528     -14.825   5.493 -12.310  1.00  0.380          H  
ATOM   8387 3HG2 ILE A 528     -15.754   4.101 -11.763  1.00  0.380          H  
ATOM   8388 1HD1 ILE A 528     -16.991   3.062  -8.275  1.00  0.380          H  
ATOM   8389 2HD1 ILE A 528     -16.862   3.099 -10.033  1.00  0.380          H  
ATOM   8390 3HD1 ILE A 528     -15.482   2.590  -9.050  1.00  0.380          H  
ATOM   8391  N   ARG A 529     -11.955   5.961 -11.122  1.00  0.160          N  
ATOM   8392  CA  ARG A 529     -11.106   6.433 -12.215  1.00  0.190          C  
ATOM   8393  C   ARG A 529      -9.945   5.477 -12.507  1.00  0.220          C  
ATOM   8394  O   ARG A 529      -9.552   5.325 -13.665  1.00  0.270          O  
ATOM   8395  CB  ARG A 529     -10.618   7.826 -11.946  1.00  0.250          C  
ATOM   8396  CG  ARG A 529     -11.738   8.868 -11.807  1.00  0.250          C  
ATOM   8397  CD  ARG A 529     -12.391   9.256 -13.096  1.00  0.250          C  
ATOM   8398  NE  ARG A 529     -13.527   8.435 -13.537  1.00  0.250          N  
ATOM   8399  CZ  ARG A 529     -14.784   8.506 -13.034  1.00  0.250          C  
ATOM   8400  NH1 ARG A 529     -15.067   9.328 -12.036  1.00  0.250          N  
ATOM   8401  NH2 ARG A 529     -15.744   7.754 -13.552  1.00  0.250          N  
ATOM   8402  H   ARG A 529     -12.054   6.488 -10.247  1.00  0.190          H  
ATOM   8403  HA  ARG A 529     -11.716   6.474 -13.114  1.00  0.230          H  
ATOM   8404 1HB  ARG A 529     -10.013   7.846 -11.052  1.00  0.300          H  
ATOM   8405 2HB  ARG A 529      -9.973   8.149 -12.769  1.00  0.300          H  
ATOM   8406 1HG  ARG A 529     -12.496   8.479 -11.131  1.00  0.300          H  
ATOM   8407 2HG  ARG A 529     -11.314   9.749 -11.379  1.00  0.300          H  
ATOM   8408 1HD  ARG A 529     -12.719  10.289 -13.028  1.00  0.300          H  
ATOM   8409 2HD  ARG A 529     -11.644   9.179 -13.854  1.00  0.300          H  
ATOM   8410  HE  ARG A 529     -13.368   7.794 -14.312  1.00  0.300          H  
ATOM   8411 1HH1 ARG A 529     -14.346   9.904 -11.630  1.00  0.300          H  
ATOM   8412 2HH1 ARG A 529     -16.009   9.376 -11.673  1.00  0.300          H  
ATOM   8413 1HH2 ARG A 529     -15.544   7.111 -14.342  1.00  0.300          H  
ATOM   8414 2HH2 ARG A 529     -16.681   7.804 -13.191  1.00  0.300          H  
ATOM   8415  N   GLU A 530      -9.406   4.825 -11.466  1.00  0.190          N  
ATOM   8416  CA  GLU A 530      -8.317   3.867 -11.581  1.00  0.210          C  
ATOM   8417  C   GLU A 530      -8.841   2.433 -11.471  1.00  0.220          C  
ATOM   8418  O   GLU A 530      -8.036   1.515 -11.298  1.00  0.280          O  
ATOM   8419  CB  GLU A 530      -7.249   4.058 -10.484  1.00  0.290          C  
ATOM   8420  CG  GLU A 530      -6.479   5.373 -10.497  1.00  0.290          C  
ATOM   8421  CD  GLU A 530      -5.436   5.463  -9.357  1.00  0.290          C  
ATOM   8422  OE1 GLU A 530      -5.809   5.660  -8.206  1.00  0.290          O  
ATOM   8423  OE2 GLU A 530      -4.272   5.309  -9.640  1.00  0.290          O  
ATOM   8424  H   GLU A 530      -9.757   4.975 -10.515  1.00  0.230          H  
ATOM   8425  HA  GLU A 530      -7.845   3.989 -12.555  1.00  0.250          H  
ATOM   8426 1HB  GLU A 530      -7.706   3.956  -9.507  1.00  0.340          H  
ATOM   8427 2HB  GLU A 530      -6.508   3.262 -10.568  1.00  0.340          H  
ATOM   8428 1HG  GLU A 530      -5.964   5.469 -11.454  1.00  0.340          H  
ATOM   8429 2HG  GLU A 530      -7.180   6.201 -10.419  1.00  0.340          H  
ATOM   8430  N   GLN A 531     -10.164   2.213 -11.603  1.00  0.200          N  
ATOM   8431  CA  GLN A 531     -10.764   0.887 -11.369  1.00  0.200          C  
ATOM   8432  C   GLN A 531     -10.115  -0.267 -12.114  1.00  0.190          C  
ATOM   8433  O   GLN A 531     -10.251  -1.414 -11.696  1.00  0.190          O  
ATOM   8434  CB  GLN A 531     -12.259   0.877 -11.708  1.00  0.280          C  
ATOM   8435  CG  GLN A 531     -12.623   1.032 -13.180  1.00  0.280          C  
ATOM   8436  CD  GLN A 531     -14.136   1.108 -13.369  1.00  0.280          C  
ATOM   8437  OE1 GLN A 531     -14.866   0.219 -12.913  1.00  0.280          O  
ATOM   8438  NE2 GLN A 531     -14.615   2.155 -14.035  1.00  0.280          N  
ATOM   8439  H   GLN A 531     -10.793   2.993 -11.819  1.00  0.240          H  
ATOM   8440  HA  GLN A 531     -10.678   0.681 -10.300  1.00  0.240          H  
ATOM   8441 1HB  GLN A 531     -12.699  -0.052 -11.349  1.00  0.340          H  
ATOM   8442 2HB  GLN A 531     -12.738   1.668 -11.185  1.00  0.340          H  
ATOM   8443 1HG  GLN A 531     -12.181   1.948 -13.564  1.00  0.340          H  
ATOM   8444 2HG  GLN A 531     -12.259   0.173 -13.741  1.00  0.340          H  
ATOM   8445 1HE2 GLN A 531     -15.605   2.247 -14.191  1.00  0.340          H  
ATOM   8446 2HE2 GLN A 531     -14.000   2.862 -14.401  1.00  0.340          H  
ATOM   8447  N   LEU A 532      -9.404   0.001 -13.207  1.00  0.190          N  
ATOM   8448  CA  LEU A 532      -8.776  -1.062 -13.979  1.00  0.170          C  
ATOM   8449  C   LEU A 532      -7.765  -1.850 -13.153  1.00  0.210          C  
ATOM   8450  O   LEU A 532      -7.564  -3.040 -13.405  1.00  0.300          O  
ATOM   8451  CB  LEU A 532      -8.022  -0.498 -15.196  1.00  0.250          C  
ATOM   8452  CG  LEU A 532      -8.837   0.112 -16.352  1.00  0.250          C  
ATOM   8453  CD1 LEU A 532      -7.857   0.761 -17.338  1.00  0.250          C  
ATOM   8454  CD2 LEU A 532      -9.660  -0.984 -17.056  1.00  0.250          C  
ATOM   8455  H   LEU A 532      -9.305   0.965 -13.493  1.00  0.230          H  
ATOM   8456  HA  LEU A 532      -9.550  -1.753 -14.300  1.00  0.200          H  
ATOM   8457 1HB  LEU A 532      -7.339   0.271 -14.838  1.00  0.300          H  
ATOM   8458 2HB  LEU A 532      -7.425  -1.301 -15.618  1.00  0.300          H  
ATOM   8459  HG  LEU A 532      -9.503   0.886 -15.968  1.00  0.300          H  
ATOM   8460 1HD1 LEU A 532      -8.411   1.217 -18.161  1.00  0.300          H  
ATOM   8461 2HD1 LEU A 532      -7.290   1.526 -16.823  1.00  0.300          H  
ATOM   8462 3HD1 LEU A 532      -7.174   0.008 -17.734  1.00  0.300          H  
ATOM   8463 1HD2 LEU A 532     -10.219  -0.542 -17.881  1.00  0.300          H  
ATOM   8464 2HD2 LEU A 532      -8.990  -1.756 -17.449  1.00  0.300          H  
ATOM   8465 3HD2 LEU A 532     -10.360  -1.441 -16.365  1.00  0.300          H  
ATOM   8466  N   VAL A 533      -7.111  -1.198 -12.179  1.00  0.170          N  
ATOM   8467  CA  VAL A 533      -6.088  -1.862 -11.373  1.00  0.190          C  
ATOM   8468  C   VAL A 533      -6.693  -2.787 -10.319  1.00  0.150          C  
ATOM   8469  O   VAL A 533      -5.970  -3.589  -9.721  1.00  0.170          O  
ATOM   8470  CB  VAL A 533      -5.178  -0.818 -10.642  1.00  0.260          C  
ATOM   8471  CG1 VAL A 533      -5.899  -0.204  -9.399  1.00  0.260          C  
ATOM   8472  CG2 VAL A 533      -3.823  -1.469 -10.233  1.00  0.260          C  
ATOM   8473  H   VAL A 533      -7.330  -0.214 -11.988  1.00  0.200          H  
ATOM   8474  HA  VAL A 533      -5.468  -2.457 -12.041  1.00  0.230          H  
ATOM   8475  HB  VAL A 533      -4.987   0.004 -11.330  1.00  0.310          H  
ATOM   8476 1HG1 VAL A 533      -5.255   0.546  -8.943  1.00  0.310          H  
ATOM   8477 2HG1 VAL A 533      -6.818   0.261  -9.697  1.00  0.310          H  
ATOM   8478 3HG1 VAL A 533      -6.112  -0.971  -8.661  1.00  0.310          H  
ATOM   8479 1HG2 VAL A 533      -3.189  -0.729  -9.766  1.00  0.310          H  
ATOM   8480 2HG2 VAL A 533      -3.970  -2.287  -9.540  1.00  0.310          H  
ATOM   8481 3HG2 VAL A 533      -3.339  -1.826 -11.117  1.00  0.310          H  
ATOM   8482  N   THR A 534      -7.973  -2.601 -10.009  1.00  0.140          N  
ATOM   8483  CA  THR A 534      -8.576  -3.316  -8.904  1.00  0.130          C  
ATOM   8484  C   THR A 534      -9.083  -4.681  -9.306  1.00  0.140          C  
ATOM   8485  O   THR A 534      -9.248  -4.993 -10.490  1.00  0.150          O  
ATOM   8486  CB  THR A 534      -9.739  -2.507  -8.284  1.00  0.190          C  
ATOM   8487  OG1 THR A 534     -10.825  -2.396  -9.228  1.00  0.190          O  
ATOM   8488  CG2 THR A 534      -9.261  -1.090  -7.875  1.00  0.190          C  
ATOM   8489  H   THR A 534      -8.546  -1.990 -10.581  1.00  0.170          H  
ATOM   8490  HA  THR A 534      -7.821  -3.460  -8.141  1.00  0.160          H  
ATOM   8491  HB  THR A 534     -10.099  -3.025  -7.393  1.00  0.220          H  
ATOM   8492  HG1 THR A 534     -10.501  -2.072 -10.094  1.00  0.220          H  
ATOM   8493 1HG2 THR A 534     -10.082  -0.532  -7.430  1.00  0.220          H  
ATOM   8494 2HG2 THR A 534      -8.449  -1.179  -7.154  1.00  0.220          H  
ATOM   8495 3HG2 THR A 534      -8.908  -0.559  -8.754  1.00  0.220          H  
ATOM   8496  N   SER A 535      -9.380  -5.481  -8.296  1.00  0.130          N  
ATOM   8497  CA  SER A 535      -9.947  -6.793  -8.509  1.00  0.140          C  
ATOM   8498  C   SER A 535     -10.725  -7.332  -7.334  1.00  0.130          C  
ATOM   8499  O   SER A 535     -10.341  -7.194  -6.165  1.00  0.130          O  
ATOM   8500  CB  SER A 535      -8.878  -7.781  -8.903  1.00  0.190          C  
ATOM   8501  OG  SER A 535      -9.413  -9.079  -8.971  1.00  0.190          O  
ATOM   8502  H   SER A 535      -9.165  -5.150  -7.353  1.00  0.160          H  
ATOM   8503  HA  SER A 535     -10.640  -6.714  -9.347  1.00  0.170          H  
ATOM   8504 1HB  SER A 535      -8.480  -7.504  -9.879  1.00  0.230          H  
ATOM   8505 2HB  SER A 535      -8.057  -7.743  -8.202  1.00  0.230          H  
ATOM   8506  HG  SER A 535      -8.751  -9.600  -9.440  1.00  0.230          H  
ATOM   8507  N   THR A 536     -11.846  -7.945  -7.675  1.00  0.130          N  
ATOM   8508  CA  THR A 536     -12.734  -8.585  -6.735  1.00  0.130          C  
ATOM   8509  C   THR A 536     -12.718 -10.092  -6.926  1.00  0.120          C  
ATOM   8510  O   THR A 536     -13.550 -10.807  -6.373  1.00  0.140          O  
ATOM   8511  CB  THR A 536     -14.153  -8.012  -6.857  1.00  0.180          C  
ATOM   8512  OG1 THR A 536     -14.641  -8.179  -8.208  1.00  0.180          O  
ATOM   8513  CG2 THR A 536     -14.114  -6.529  -6.493  1.00  0.180          C  
ATOM   8514  H   THR A 536     -12.105  -7.980  -8.654  1.00  0.160          H  
ATOM   8515  HA  THR A 536     -12.386  -8.367  -5.732  1.00  0.160          H  
ATOM   8516  HB  THR A 536     -14.814  -8.525  -6.180  1.00  0.220          H  
ATOM   8517  HG1 THR A 536     -14.894  -9.124  -8.384  1.00  0.220          H  
ATOM   8518 1HG2 THR A 536     -15.110  -6.110  -6.567  1.00  0.220          H  
ATOM   8519 2HG2 THR A 536     -13.748  -6.414  -5.472  1.00  0.220          H  
ATOM   8520 3HG2 THR A 536     -13.452  -5.998  -7.173  1.00  0.220          H  
ATOM   8521  N   MET A 537     -11.765 -10.586  -7.714  1.00  0.130          N  
ATOM   8522  CA  MET A 537     -11.709 -12.021  -7.922  1.00  0.130          C  
ATOM   8523  C   MET A 537     -11.378 -12.716  -6.624  1.00  0.170          C  
ATOM   8524  O   MET A 537     -10.513 -12.269  -5.864  1.00  0.220          O  
ATOM   8525  CB  MET A 537     -10.694 -12.404  -8.989  1.00  0.180          C  
ATOM   8526  CG  MET A 537     -11.084 -11.998 -10.392  1.00  0.180          C  
ATOM   8527  SD  MET A 537      -9.885 -12.505 -11.651  1.00  0.180          S  
ATOM   8528  CE  MET A 537      -8.544 -11.351 -11.393  1.00  0.180          C  
ATOM   8529  H   MET A 537     -11.077  -9.964  -8.135  1.00  0.160          H  
ATOM   8530  HA  MET A 537     -12.692 -12.363  -8.239  1.00  0.160          H  
ATOM   8531 1HB  MET A 537      -9.741 -11.960  -8.740  1.00  0.220          H  
ATOM   8532 2HB  MET A 537     -10.564 -13.491  -8.977  1.00  0.220          H  
ATOM   8533 1HG  MET A 537     -12.044 -12.456 -10.629  1.00  0.220          H  
ATOM   8534 2HG  MET A 537     -11.205 -10.918 -10.438  1.00  0.220          H  
ATOM   8535 1HE  MET A 537      -7.765 -11.549 -12.119  1.00  0.220          H  
ATOM   8536 2HE  MET A 537      -8.908 -10.333 -11.534  1.00  0.220          H  
ATOM   8537 3HE  MET A 537      -8.145 -11.462 -10.389  1.00  0.220          H  
ATOM   8538  N   THR A 538     -12.019 -13.850  -6.421  1.00  0.210          N  
ATOM   8539  CA  THR A 538     -11.813 -14.689  -5.249  1.00  0.310          C  
ATOM   8540  C   THR A 538     -11.766 -16.126  -5.734  1.00  0.260          C  
ATOM   8541  O   THR A 538     -12.381 -16.475  -6.748  1.00  0.300          O  
ATOM   8542  CB  THR A 538     -12.926 -14.429  -4.165  1.00  0.390          C  
ATOM   8543  OG1 THR A 538     -12.695 -15.214  -2.971  1.00  0.390          O  
ATOM   8544  CG2 THR A 538     -14.231 -14.790  -4.657  1.00  0.390          C  
ATOM   8545  H   THR A 538     -12.701 -14.131  -7.132  1.00  0.250          H  
ATOM   8546  HA  THR A 538     -10.847 -14.451  -4.806  1.00  0.370          H  
ATOM   8547  HB  THR A 538     -12.929 -13.370  -3.915  1.00  0.470          H  
ATOM   8548  HG1 THR A 538     -13.429 -15.022  -2.287  1.00  0.470          H  
ATOM   8549 1HG2 THR A 538     -14.969 -14.594  -3.895  1.00  0.470          H  
ATOM   8550 2HG2 THR A 538     -14.468 -14.214  -5.554  1.00  0.470          H  
ATOM   8551 3HG2 THR A 538     -14.211 -15.842  -4.864  1.00  0.470          H  
ATOM   8552  N   TRP A 539     -11.015 -16.963  -5.049  1.00  0.220          N  
ATOM   8553  CA  TRP A 539     -10.943 -18.336  -5.493  1.00  0.210          C  
ATOM   8554  C   TRP A 539     -11.188 -19.272  -4.334  1.00  0.220          C  
ATOM   8555  O   TRP A 539     -10.621 -19.070  -3.262  1.00  0.270          O  
ATOM   8556  CB  TRP A 539      -9.561 -18.624  -6.072  1.00  0.300          C  
ATOM   8557  CG  TRP A 539      -9.152 -17.834  -7.285  1.00  0.300          C  
ATOM   8558  CD1 TRP A 539      -9.230 -18.264  -8.563  1.00  0.300          C  
ATOM   8559  CD2 TRP A 539      -8.576 -16.486  -7.350  1.00  0.300          C  
ATOM   8560  NE1 TRP A 539      -8.749 -17.304  -9.418  1.00  0.300          N  
ATOM   8561  CE2 TRP A 539      -8.350 -16.211  -8.693  1.00  0.300          C  
ATOM   8562  CE3 TRP A 539      -8.238 -15.514  -6.388  1.00  0.300          C  
ATOM   8563  CZ2 TRP A 539      -7.801 -15.004  -9.119  1.00  0.300          C  
ATOM   8564  CZ3 TRP A 539      -7.692 -14.307  -6.817  1.00  0.300          C  
ATOM   8565  CH2 TRP A 539      -7.479 -14.061  -8.144  1.00  0.300          C  
ATOM   8566  H   TRP A 539     -10.534 -16.654  -4.214  1.00  0.260          H  
ATOM   8567  HA  TRP A 539     -11.700 -18.501  -6.246  1.00  0.250          H  
ATOM   8568 1HB  TRP A 539      -8.804 -18.500  -5.304  1.00  0.360          H  
ATOM   8569 2HB  TRP A 539      -9.571 -19.659  -6.385  1.00  0.360          H  
ATOM   8570  HD1 TRP A 539      -9.612 -19.237  -8.864  1.00  0.360          H  
ATOM   8571  HE1 TRP A 539      -8.691 -17.385 -10.422  1.00  0.360          H  
ATOM   8572  HE3 TRP A 539      -8.397 -15.697  -5.331  1.00  0.360          H  
ATOM   8573  HZ2 TRP A 539      -7.621 -14.791 -10.174  1.00  0.360          H  
ATOM   8574  HZ3 TRP A 539      -7.435 -13.561  -6.070  1.00  0.360          H  
ATOM   8575  HH2 TRP A 539      -7.047 -13.108  -8.440  1.00  0.360          H  
ATOM   8576  N   LEU A 540     -11.945 -20.337  -4.567  1.00  0.230          N  
ATOM   8577  CA  LEU A 540     -12.218 -21.303  -3.509  1.00  0.250          C  
ATOM   8578  C   LEU A 540     -11.416 -22.584  -3.723  1.00  0.380          C  
ATOM   8579  O   LEU A 540     -11.220 -23.043  -4.850  1.00  1.090          O  
ATOM   8580  CB  LEU A 540     -13.716 -21.644  -3.472  1.00  0.340          C  
ATOM   8581  CG  LEU A 540     -14.702 -20.455  -3.352  1.00  0.340          C  
ATOM   8582  CD1 LEU A 540     -16.067 -20.967  -3.504  1.00  0.340          C  
ATOM   8583  CD2 LEU A 540     -14.593 -19.772  -2.035  1.00  0.340          C  
ATOM   8584  H   LEU A 540     -12.343 -20.443  -5.501  1.00  0.280          H  
ATOM   8585  HA  LEU A 540     -11.920 -20.869  -2.563  1.00  0.300          H  
ATOM   8586 1HB  LEU A 540     -13.970 -22.212  -4.328  1.00  0.410          H  
ATOM   8587 2HB  LEU A 540     -13.881 -22.278  -2.603  1.00  0.410          H  
ATOM   8588  HG  LEU A 540     -14.492 -19.750  -4.136  1.00  0.410          H  
ATOM   8589 1HD1 LEU A 540     -16.770 -20.139  -3.450  1.00  0.410          H  
ATOM   8590 2HD1 LEU A 540     -16.144 -21.455  -4.465  1.00  0.410          H  
ATOM   8591 3HD1 LEU A 540     -16.277 -21.672  -2.718  1.00  0.410          H  
ATOM   8592 1HD2 LEU A 540     -15.301 -18.941  -1.993  1.00  0.410          H  
ATOM   8593 2HD2 LEU A 540     -14.823 -20.477  -1.242  1.00  0.410          H  
ATOM   8594 3HD2 LEU A 540     -13.584 -19.390  -1.915  1.00  0.410          H  
ATOM   8595  N   GLY A 541     -10.980 -23.194  -2.636  1.00  0.550          N  
ATOM   8596  CA  GLY A 541     -10.221 -24.436  -2.700  1.00  0.530          C  
ATOM   8597  C   GLY A 541      -8.912 -24.310  -1.933  1.00  0.550          C  
ATOM   8598  O   GLY A 541      -8.508 -23.221  -1.520  1.00  0.930          O  
ATOM   8599  H   GLY A 541     -11.170 -22.770  -1.733  1.00  0.660          H  
ATOM   8600 1HA  GLY A 541     -10.815 -25.245  -2.274  1.00  0.640          H  
ATOM   8601 2HA  GLY A 541     -10.014 -24.693  -3.738  1.00  0.640          H  
ATOM   8602  N   ALA A 542      -8.240 -25.428  -1.723  1.00  1.200          N  
ATOM   8603  CA  ALA A 542      -7.005 -25.433  -0.935  1.00  1.640          C  
ATOM   8604  C   ALA A 542      -5.911 -24.577  -1.556  1.00  1.060          C  
ATOM   8605  O   ALA A 542      -5.766 -24.497  -2.783  1.00  1.060          O  
ATOM   8606  CB  ALA A 542      -6.497 -26.849  -0.758  1.00  2.120          C  
ATOM   8607  H   ALA A 542      -8.595 -26.297  -2.096  1.00  1.440          H  
ATOM   8608  HA  ALA A 542      -7.233 -25.019   0.050  1.00  1.970          H  
ATOM   8609 1HB  ALA A 542      -5.598 -26.824  -0.137  1.00  2.540          H  
ATOM   8610 2HB  ALA A 542      -7.265 -27.449  -0.267  1.00  2.540          H  
ATOM   8611 3HB  ALA A 542      -6.258 -27.278  -1.727  1.00  2.540          H  
ATOM   8612  N   GLU A 543      -5.134 -23.955  -0.690  1.00  0.740          N  
ATOM   8613  CA  GLU A 543      -4.007 -23.154  -1.094  1.00  0.330          C  
ATOM   8614  C   GLU A 543      -2.909 -24.106  -1.545  1.00  0.310          C  
ATOM   8615  O   GLU A 543      -2.686 -25.155  -0.927  1.00  0.650          O  
ATOM   8616  CB  GLU A 543      -3.550 -22.295   0.080  1.00  0.630          C  
ATOM   8617  CG  GLU A 543      -4.581 -21.265   0.540  1.00  0.630          C  
ATOM   8618  CD  GLU A 543      -4.116 -20.461   1.704  1.00  0.630          C  
ATOM   8619  OE1 GLU A 543      -3.012 -20.668   2.122  1.00  0.630          O  
ATOM   8620  OE2 GLU A 543      -4.870 -19.673   2.206  1.00  0.630          O  
ATOM   8621  H   GLU A 543      -5.314 -24.084   0.308  1.00  0.890          H  
ATOM   8622  HA  GLU A 543      -4.295 -22.516  -1.929  1.00  0.400          H  
ATOM   8623 1HB  GLU A 543      -3.318 -22.934   0.917  1.00  0.750          H  
ATOM   8624 2HB  GLU A 543      -2.648 -21.777  -0.187  1.00  0.750          H  
ATOM   8625 1HG  GLU A 543      -4.804 -20.596  -0.290  1.00  0.750          H  
ATOM   8626 2HG  GLU A 543      -5.501 -21.787   0.811  1.00  0.750          H  
ATOM   8627  N   GLY A 544      -2.198 -23.734  -2.601  1.00  0.480          N  
ATOM   8628  CA  GLY A 544      -1.133 -24.577  -3.118  1.00  0.540          C  
ATOM   8629  C   GLY A 544       0.191 -24.371  -2.405  1.00  0.460          C  
ATOM   8630  O   GLY A 544       0.284 -23.614  -1.431  1.00  0.400          O  
ATOM   8631  H   GLY A 544      -2.414 -22.864  -3.066  1.00  0.580          H  
ATOM   8632 1HA  GLY A 544      -1.428 -25.624  -3.056  1.00  0.650          H  
ATOM   8633 2HA  GLY A 544      -1.008 -24.346  -4.171  1.00  0.650          H  
ATOM   8634  N   ASP A 545       1.225 -25.057  -2.890  1.00  0.580          N  
ATOM   8635  CA  ASP A 545       2.549 -24.920  -2.275  1.00  0.600          C  
ATOM   8636  C   ASP A 545       3.360 -23.932  -3.093  1.00  0.410          C  
ATOM   8637  O   ASP A 545       3.768 -24.230  -4.217  1.00  0.400          O  
ATOM   8638  CB  ASP A 545       3.309 -26.246  -2.078  1.00  0.830          C  
ATOM   8639  CG  ASP A 545       4.687 -26.026  -1.270  1.00  0.830          C  
ATOM   8640  OD1 ASP A 545       5.155 -24.890  -1.245  1.00  0.830          O  
ATOM   8641  OD2 ASP A 545       5.220 -26.978  -0.695  1.00  0.830          O  
ATOM   8642  H   ASP A 545       1.065 -25.635  -3.724  1.00  0.700          H  
ATOM   8643  HA  ASP A 545       2.424 -24.495  -1.279  1.00  0.720          H  
ATOM   8644 1HB  ASP A 545       2.682 -26.951  -1.527  1.00  1.000          H  
ATOM   8645 2HB  ASP A 545       3.532 -26.689  -3.052  1.00  1.000          H  
ATOM   8646  N   LEU A 546       3.598 -22.760  -2.525  1.00  0.420          N  
ATOM   8647  CA  LEU A 546       4.272 -21.657  -3.207  1.00  0.420          C  
ATOM   8648  C   LEU A 546       5.677 -22.015  -3.680  1.00  0.410          C  
ATOM   8649  O   LEU A 546       6.221 -21.337  -4.548  1.00  0.490          O  
ATOM   8650  CB  LEU A 546       4.418 -20.451  -2.280  1.00  0.590          C  
ATOM   8651  CG  LEU A 546       3.156 -19.747  -1.812  1.00  0.590          C  
ATOM   8652  CD1 LEU A 546       3.537 -18.701  -0.790  1.00  0.590          C  
ATOM   8653  CD2 LEU A 546       2.454 -19.106  -2.964  1.00  0.590          C  
ATOM   8654  H   LEU A 546       3.245 -22.630  -1.589  1.00  0.500          H  
ATOM   8655  HA  LEU A 546       3.694 -21.396  -4.088  1.00  0.500          H  
ATOM   8656 1HB  LEU A 546       4.964 -20.767  -1.420  1.00  0.710          H  
ATOM   8657 2HB  LEU A 546       5.019 -19.703  -2.803  1.00  0.710          H  
ATOM   8658  HG  LEU A 546       2.494 -20.462  -1.342  1.00  0.710          H  
ATOM   8659 1HD1 LEU A 546       2.645 -18.208  -0.441  1.00  0.710          H  
ATOM   8660 2HD1 LEU A 546       4.025 -19.152   0.042  1.00  0.710          H  
ATOM   8661 3HD1 LEU A 546       4.204 -17.971  -1.248  1.00  0.710          H  
ATOM   8662 1HD2 LEU A 546       1.561 -18.603  -2.601  1.00  0.710          H  
ATOM   8663 2HD2 LEU A 546       3.114 -18.383  -3.432  1.00  0.710          H  
ATOM   8664 3HD2 LEU A 546       2.169 -19.853  -3.680  1.00  0.710          H  
ATOM   8665  N   LEU A 547       6.291 -23.042  -3.089  1.00  0.340          N  
ATOM   8666  CA  LEU A 547       7.638 -23.449  -3.480  1.00  0.320          C  
ATOM   8667  C   LEU A 547       7.681 -24.328  -4.729  1.00  0.310          C  
ATOM   8668  O   LEU A 547       8.770 -24.598  -5.239  1.00  0.450          O  
ATOM   8669  CB  LEU A 547       8.335 -24.242  -2.349  1.00  0.460          C  
ATOM   8670  CG  LEU A 547       8.724 -23.506  -1.047  1.00  0.460          C  
ATOM   8671  CD1 LEU A 547       9.212 -24.534  -0.033  1.00  0.460          C  
ATOM   8672  CD2 LEU A 547       9.857 -22.552  -1.343  1.00  0.460          C  
ATOM   8673  H   LEU A 547       5.786 -23.591  -2.378  1.00  0.410          H  
ATOM   8674  HA  LEU A 547       8.206 -22.551  -3.700  1.00  0.380          H  
ATOM   8675 1HB  LEU A 547       7.661 -25.054  -2.059  1.00  0.550          H  
ATOM   8676 2HB  LEU A 547       9.236 -24.697  -2.758  1.00  0.550          H  
ATOM   8677  HG  LEU A 547       7.863 -22.974  -0.640  1.00  0.550          H  
ATOM   8678 1HD1 LEU A 547       9.506 -24.046   0.871  1.00  0.550          H  
ATOM   8679 2HD1 LEU A 547       8.407 -25.240   0.172  1.00  0.550          H  
ATOM   8680 3HD1 LEU A 547      10.055 -25.060  -0.432  1.00  0.550          H  
ATOM   8681 1HD2 LEU A 547      10.177 -22.044  -0.455  1.00  0.550          H  
ATOM   8682 2HD2 LEU A 547      10.668 -23.135  -1.729  1.00  0.550          H  
ATOM   8683 3HD2 LEU A 547       9.561 -21.828  -2.066  1.00  0.550          H  
ATOM   8684  N   HIS A 548       6.522 -24.776  -5.231  1.00  0.320          N  
ATOM   8685  CA  HIS A 548       6.502 -25.676  -6.385  1.00  0.490          C  
ATOM   8686  C   HIS A 548       5.486 -25.293  -7.457  1.00  0.400          C  
ATOM   8687  O   HIS A 548       4.282 -25.303  -7.196  1.00  0.730          O  
ATOM   8688  CB  HIS A 548       6.172 -27.097  -5.953  1.00  0.620          C  
ATOM   8689  CG  HIS A 548       7.173 -27.651  -5.099  1.00  0.620          C  
ATOM   8690  ND1 HIS A 548       8.293 -28.291  -5.584  1.00  0.620          N  
ATOM   8691  CD2 HIS A 548       7.282 -27.651  -3.772  1.00  0.620          C  
ATOM   8692  CE1 HIS A 548       9.041 -28.661  -4.566  1.00  0.620          C  
ATOM   8693  NE2 HIS A 548       8.439 -28.274  -3.469  1.00  0.620          N  
ATOM   8694  H   HIS A 548       5.638 -24.501  -4.790  1.00  0.380          H  
ATOM   8695  HA  HIS A 548       7.500 -25.701  -6.786  1.00  0.590          H  
ATOM   8696 1HB  HIS A 548       5.221 -27.100  -5.414  1.00  0.740          H  
ATOM   8697 2HB  HIS A 548       6.064 -27.735  -6.829  1.00  0.740          H  
ATOM   8698  HD2 HIS A 548       6.584 -27.219  -3.059  1.00  0.740          H  
ATOM   8699  HE1 HIS A 548       9.997 -29.190  -4.620  1.00  0.740          H  
ATOM   8700  HE2 HIS A 548       8.744 -28.386  -2.511  1.00  0.740          H  
ATOM   8701  N   PRO A 549       5.908 -25.089  -8.716  1.00  0.420          N  
ATOM   8702  CA  PRO A 549       5.079 -24.698  -9.843  1.00  0.520          C  
ATOM   8703  C   PRO A 549       4.315 -25.894 -10.403  1.00  0.390          C  
ATOM   8704  O   PRO A 549       4.669 -26.420 -11.450  1.00  1.000          O  
ATOM   8705  CB  PRO A 549       6.118 -24.178 -10.837  1.00  0.780          C  
ATOM   8706  CG  PRO A 549       7.335 -25.035 -10.571  1.00  0.780          C  
ATOM   8707  CD  PRO A 549       7.331 -25.295  -9.081  1.00  0.780          C  
ATOM   8708  HA  PRO A 549       4.387 -23.900  -9.533  1.00  0.620          H  
ATOM   8709 1HB  PRO A 549       5.747 -24.270 -11.861  1.00  0.940          H  
ATOM   8710 2HB  PRO A 549       6.301 -23.108 -10.668  1.00  0.940          H  
ATOM   8711 1HG  PRO A 549       7.280 -25.960 -11.170  1.00  0.940          H  
ATOM   8712 2HG  PRO A 549       8.242 -24.510 -10.886  1.00  0.940          H  
ATOM   8713 1HD  PRO A 549       7.641 -26.341  -8.903  1.00  0.940          H  
ATOM   8714 2HD  PRO A 549       7.988 -24.564  -8.586  1.00  0.940          H  
ATOM   8715  N   SER A 550       3.386 -26.411  -9.628  1.00  0.610          N  
ATOM   8716  CA  SER A 550       2.572 -27.568 -10.005  1.00  0.520          C  
ATOM   8717  C   SER A 550       1.267 -27.194 -10.693  1.00  0.500          C  
ATOM   8718  O   SER A 550       0.622 -26.208 -10.317  1.00  0.520          O  
ATOM   8719  CB  SER A 550       2.265 -28.394  -8.779  1.00  0.760          C  
ATOM   8720  OG  SER A 550       1.354 -29.416  -9.080  1.00  0.760          O  
ATOM   8721  H   SER A 550       3.233 -25.950  -8.728  1.00  0.730          H  
ATOM   8722  HA  SER A 550       3.151 -28.181 -10.699  1.00  0.620          H  
ATOM   8723 1HB  SER A 550       3.188 -28.825  -8.397  1.00  0.920          H  
ATOM   8724 2HB  SER A 550       1.856 -27.753  -8.001  1.00  0.920          H  
ATOM   8725  HG  SER A 550       1.314 -29.954  -8.278  1.00  0.920          H  
ATOM   8726  N   GLU A 551       0.820 -28.012 -11.650  1.00  0.490          N  
ATOM   8727  CA  GLU A 551      -0.471 -27.797 -12.301  1.00  0.500          C  
ATOM   8728  C   GLU A 551      -1.633 -27.972 -11.325  1.00  0.430          C  
ATOM   8729  O   GLU A 551      -2.726 -27.439 -11.516  1.00  0.420          O  
ATOM   8730  CB  GLU A 551      -0.651 -28.768 -13.478  1.00  0.700          C  
ATOM   8731  CG  GLU A 551      -0.775 -30.272 -13.159  1.00  0.700          C  
ATOM   8732  CD  GLU A 551       0.557 -30.974 -13.054  1.00  0.700          C  
ATOM   8733  OE1 GLU A 551       1.530 -30.324 -12.734  1.00  0.700          O  
ATOM   8734  OE2 GLU A 551       0.603 -32.154 -13.303  1.00  0.700          O  
ATOM   8735  H   GLU A 551       1.391 -28.814 -11.940  1.00  0.590          H  
ATOM   8736  HA  GLU A 551      -0.494 -26.776 -12.679  1.00  0.600          H  
ATOM   8737 1HB  GLU A 551      -1.514 -28.468 -14.075  1.00  0.840          H  
ATOM   8738 2HB  GLU A 551       0.218 -28.705 -14.097  1.00  0.840          H  
ATOM   8739 1HG  GLU A 551      -1.333 -30.431 -12.248  1.00  0.840          H  
ATOM   8740 2HG  GLU A 551      -1.343 -30.732 -13.965  1.00  0.840          H  
ATOM   8741  N   ARG A 552      -1.383 -28.683 -10.232  1.00  0.410          N  
ATOM   8742  CA  ARG A 552      -2.415 -28.949  -9.253  1.00  0.400          C  
ATOM   8743  C   ARG A 552      -2.744 -27.699  -8.456  1.00  0.380          C  
ATOM   8744  O   ARG A 552      -3.814 -27.606  -7.850  1.00  0.380          O  
ATOM   8745  CB  ARG A 552      -1.995 -30.063  -8.308  1.00  0.560          C  
ATOM   8746  CG  ARG A 552      -1.896 -31.445  -8.957  1.00  0.560          C  
ATOM   8747  CD  ARG A 552      -1.461 -32.484  -7.989  1.00  0.560          C  
ATOM   8748  NE  ARG A 552      -1.336 -33.798  -8.620  1.00  0.560          N  
ATOM   8749  CZ  ARG A 552      -0.899 -34.923  -8.004  1.00  0.560          C  
ATOM   8750  NH1 ARG A 552      -0.553 -34.899  -6.731  1.00  0.560          N  
ATOM   8751  NH2 ARG A 552      -0.819 -36.055  -8.687  1.00  0.560          N  
ATOM   8752  H   ARG A 552      -0.444 -29.059 -10.098  1.00  0.490          H  
ATOM   8753  HA  ARG A 552      -3.314 -29.272  -9.781  1.00  0.480          H  
ATOM   8754 1HB  ARG A 552      -1.028 -29.822  -7.874  1.00  0.680          H  
ATOM   8755 2HB  ARG A 552      -2.712 -30.132  -7.491  1.00  0.680          H  
ATOM   8756 1HG  ARG A 552      -2.871 -31.728  -9.354  1.00  0.680          H  
ATOM   8757 2HG  ARG A 552      -1.170 -31.410  -9.772  1.00  0.680          H  
ATOM   8758 1HD  ARG A 552      -0.491 -32.205  -7.578  1.00  0.680          H  
ATOM   8759 2HD  ARG A 552      -2.194 -32.556  -7.186  1.00  0.680          H  
ATOM   8760  HE  ARG A 552      -1.586 -33.869  -9.600  1.00  0.680          H  
ATOM   8761 1HH1 ARG A 552      -0.613 -34.042  -6.202  1.00  0.680          H  
ATOM   8762 2HH1 ARG A 552      -0.229 -35.742  -6.278  1.00  0.680          H  
ATOM   8763 1HH2 ARG A 552      -1.081 -36.078  -9.663  1.00  0.680          H  
ATOM   8764 2HH2 ARG A 552      -0.494 -36.898  -8.235  1.00  0.680          H  
ATOM   8765  N   ASN A 553      -1.866 -26.694  -8.498  1.00  0.390          N  
ATOM   8766  CA  ASN A 553      -2.075 -25.509  -7.696  1.00  0.400          C  
ATOM   8767  C   ASN A 553      -3.160 -24.612  -8.285  1.00  0.310          C  
ATOM   8768  O   ASN A 553      -3.542 -23.626  -7.659  1.00  0.290          O  
ATOM   8769  CB  ASN A 553      -0.795 -24.716  -7.527  1.00  0.560          C  
ATOM   8770  CG  ASN A 553       0.311 -25.302  -6.609  1.00  0.560          C  
ATOM   8771  OD1 ASN A 553       0.107 -26.002  -5.583  1.00  0.560          O  
ATOM   8772  ND2 ASN A 553       1.515 -24.996  -7.003  1.00  0.560          N  
ATOM   8773  H   ASN A 553      -1.030 -26.747  -9.086  1.00  0.470          H  
ATOM   8774  HA  ASN A 553      -2.418 -25.820  -6.708  1.00  0.480          H  
ATOM   8775 1HB  ASN A 553      -0.370 -24.512  -8.507  1.00  0.670          H  
ATOM   8776 2HB  ASN A 553      -1.070 -23.778  -7.092  1.00  0.670          H  
ATOM   8777 1HD2 ASN A 553       2.337 -25.313  -6.494  1.00  0.670          H  
ATOM   8778 2HD2 ASN A 553       1.645 -24.445  -7.841  1.00  0.670          H  
ATOM   8779  N   VAL A 554      -3.676 -24.939  -9.480  1.00  0.350          N  
ATOM   8780  CA  VAL A 554      -4.755 -24.133 -10.034  1.00  0.330          C  
ATOM   8781  C   VAL A 554      -6.047 -24.921 -10.172  1.00  0.370          C  
ATOM   8782  O   VAL A 554      -6.983 -24.481 -10.844  1.00  0.360          O  
ATOM   8783  CB  VAL A 554      -4.361 -23.422 -11.343  1.00  0.470          C  
ATOM   8784  CG1 VAL A 554      -3.307 -22.430 -11.034  1.00  0.470          C  
ATOM   8785  CG2 VAL A 554      -3.840 -24.396 -12.384  1.00  0.470          C  
ATOM   8786  H   VAL A 554      -3.335 -25.763  -9.991  1.00  0.420          H  
ATOM   8787  HA  VAL A 554      -4.960 -23.328  -9.329  1.00  0.400          H  
ATOM   8788  HB  VAL A 554      -5.231 -22.895 -11.733  1.00  0.560          H  
ATOM   8789 1HG1 VAL A 554      -3.046 -21.897 -11.926  1.00  0.560          H  
ATOM   8790 2HG1 VAL A 554      -3.685 -21.742 -10.306  1.00  0.560          H  
ATOM   8791 3HG1 VAL A 554      -2.444 -22.934 -10.630  1.00  0.560          H  
ATOM   8792 1HG2 VAL A 554      -3.573 -23.847 -13.282  1.00  0.560          H  
ATOM   8793 2HG2 VAL A 554      -2.962 -24.912 -12.002  1.00  0.560          H  
ATOM   8794 3HG2 VAL A 554      -4.598 -25.115 -12.619  1.00  0.560          H  
ATOM   8795  N   ARG A 555      -6.153 -26.040  -9.445  1.00  0.460          N  
ATOM   8796  CA  ARG A 555      -7.399 -26.805  -9.426  1.00  0.570          C  
ATOM   8797  C   ARG A 555      -8.322 -26.148  -8.402  1.00  0.540          C  
ATOM   8798  O   ARG A 555      -8.587 -26.679  -7.322  1.00  0.610          O  
ATOM   8799  CB  ARG A 555      -7.132 -28.268  -9.079  1.00  0.750          C  
ATOM   8800  CG  ARG A 555      -8.359 -29.196  -9.083  1.00  0.750          C  
ATOM   8801  CD  ARG A 555      -7.981 -30.613  -8.841  1.00  0.750          C  
ATOM   8802  NE  ARG A 555      -7.271 -31.196  -9.982  1.00  0.750          N  
ATOM   8803  CZ  ARG A 555      -6.551 -32.344  -9.957  1.00  0.750          C  
ATOM   8804  NH1 ARG A 555      -6.431 -33.043  -8.838  1.00  0.750          N  
ATOM   8805  NH2 ARG A 555      -5.965 -32.769 -11.071  1.00  0.750          N  
ATOM   8806  H   ARG A 555      -5.352 -26.377  -8.898  1.00  0.550          H  
ATOM   8807  HA  ARG A 555      -7.884 -26.747 -10.395  1.00  0.680          H  
ATOM   8808 1HB  ARG A 555      -6.413 -28.671  -9.794  1.00  0.900          H  
ATOM   8809 2HB  ARG A 555      -6.671 -28.327  -8.093  1.00  0.900          H  
ATOM   8810 1HG  ARG A 555      -9.069 -28.902  -8.316  1.00  0.900          H  
ATOM   8811 2HG  ARG A 555      -8.838 -29.140 -10.064  1.00  0.900          H  
ATOM   8812 1HD  ARG A 555      -7.330 -30.654  -7.969  1.00  0.900          H  
ATOM   8813 2HD  ARG A 555      -8.881 -31.201  -8.657  1.00  0.900          H  
ATOM   8814  HE  ARG A 555      -7.352 -30.708 -10.894  1.00  0.900          H  
ATOM   8815 1HH1 ARG A 555      -6.878 -32.728  -7.990  1.00  0.900          H  
ATOM   8816 2HH1 ARG A 555      -5.897 -33.900  -8.831  1.00  0.900          H  
ATOM   8817 1HH2 ARG A 555      -6.052 -32.212 -11.945  1.00  0.900          H  
ATOM   8818 2HH2 ARG A 555      -5.430 -33.619 -11.076  1.00  0.900          H  
ATOM   8819  N   ARG A 556      -8.783 -24.960  -8.776  1.00  0.440          N  
ATOM   8820  CA  ARG A 556      -9.568 -24.056  -7.943  1.00  0.430          C  
ATOM   8821  C   ARG A 556     -10.839 -23.567  -8.622  1.00  0.370          C  
ATOM   8822  O   ARG A 556     -11.004 -23.684  -9.843  1.00  0.330          O  
ATOM   8823  CB  ARG A 556      -8.744 -22.826  -7.566  1.00  0.610          C  
ATOM   8824  CG  ARG A 556      -7.490 -23.121  -6.774  1.00  0.610          C  
ATOM   8825  CD  ARG A 556      -6.781 -21.871  -6.306  1.00  0.610          C  
ATOM   8826  NE  ARG A 556      -7.590 -21.154  -5.316  1.00  0.610          N  
ATOM   8827  CZ  ARG A 556      -7.664 -21.491  -4.027  1.00  0.610          C  
ATOM   8828  NH1 ARG A 556      -6.997 -22.480  -3.606  1.00  0.610          N  
ATOM   8829  NH2 ARG A 556      -8.432 -20.874  -3.134  1.00  0.610          N  
ATOM   8830  H   ARG A 556      -8.472 -24.671  -9.705  1.00  0.530          H  
ATOM   8831  HA  ARG A 556      -9.851 -24.582  -7.029  1.00  0.520          H  
ATOM   8832 1HB  ARG A 556      -8.448 -22.296  -8.468  1.00  0.730          H  
ATOM   8833 2HB  ARG A 556      -9.362 -22.150  -6.973  1.00  0.730          H  
ATOM   8834 1HG  ARG A 556      -7.761 -23.731  -5.914  1.00  0.730          H  
ATOM   8835 2HG  ARG A 556      -6.792 -23.679  -7.397  1.00  0.730          H  
ATOM   8836 1HD  ARG A 556      -5.805 -22.108  -5.878  1.00  0.730          H  
ATOM   8837 2HD  ARG A 556      -6.642 -21.218  -7.156  1.00  0.730          H  
ATOM   8838  HE  ARG A 556      -8.124 -20.376  -5.625  1.00  0.730          H  
ATOM   8839 1HH1 ARG A 556      -6.397 -23.023  -4.217  1.00  0.730          H  
ATOM   8840 2HH1 ARG A 556      -7.122 -22.752  -2.629  1.00  0.730          H  
ATOM   8841 1HH2 ARG A 556      -9.040 -20.079  -3.355  1.00  0.730          H  
ATOM   8842 2HH2 ARG A 556      -8.462 -21.279  -2.194  1.00  0.730          H  
ATOM   8843  N   ILE A 557     -11.735 -23.009  -7.813  1.00  0.380          N  
ATOM   8844  CA  ILE A 557     -12.981 -22.452  -8.319  1.00  0.360          C  
ATOM   8845  C   ILE A 557     -12.888 -20.914  -8.345  1.00  0.340          C  
ATOM   8846  O   ILE A 557     -12.709 -20.290  -7.301  1.00  0.370          O  
ATOM   8847  CB  ILE A 557     -14.140 -22.865  -7.390  1.00  0.510          C  
ATOM   8848  CG1 ILE A 557     -14.229 -24.402  -7.256  1.00  0.510          C  
ATOM   8849  CG2 ILE A 557     -15.415 -22.333  -7.951  1.00  0.510          C  
ATOM   8850  CD1 ILE A 557     -15.189 -24.883  -6.142  1.00  0.510          C  
ATOM   8851  H   ILE A 557     -11.534 -22.983  -6.805  1.00  0.460          H  
ATOM   8852  HA  ILE A 557     -13.160 -22.813  -9.330  1.00  0.430          H  
ATOM   8853  HB  ILE A 557     -13.980 -22.457  -6.428  1.00  0.610          H  
ATOM   8854 1HG1 ILE A 557     -14.528 -24.813  -8.206  1.00  0.610          H  
ATOM   8855 2HG1 ILE A 557     -13.238 -24.789  -7.017  1.00  0.610          H  
ATOM   8856 1HG2 ILE A 557     -16.255 -22.579  -7.322  1.00  0.610          H  
ATOM   8857 2HG2 ILE A 557     -15.334 -21.270  -8.015  1.00  0.610          H  
ATOM   8858 3HG2 ILE A 557     -15.571 -22.751  -8.949  1.00  0.610          H  
ATOM   8859 1HD1 ILE A 557     -15.178 -25.964  -6.106  1.00  0.610          H  
ATOM   8860 2HD1 ILE A 557     -14.855 -24.489  -5.182  1.00  0.610          H  
ATOM   8861 3HD1 ILE A 557     -16.205 -24.556  -6.328  1.00  0.610          H  
ATOM   8862  N   LYS A 558     -13.002 -20.305  -9.528  1.00  0.310          N  
ATOM   8863  CA  LYS A 558     -12.884 -18.850  -9.712  1.00  0.310          C  
ATOM   8864  C   LYS A 558     -14.211 -18.101  -9.751  1.00  0.290          C  
ATOM   8865  O   LYS A 558     -15.083 -18.346 -10.595  1.00  0.310          O  
ATOM   8866  CB  LYS A 558     -12.114 -18.504 -10.998  1.00  0.430          C  
ATOM   8867  CG  LYS A 558     -11.973 -16.971 -11.239  1.00  0.430          C  
ATOM   8868  CD  LYS A 558     -10.968 -16.588 -12.362  1.00  0.430          C  
ATOM   8869  CE  LYS A 558     -11.414 -17.036 -13.766  1.00  0.430          C  
ATOM   8870  NZ  LYS A 558     -10.576 -16.383 -14.854  1.00  0.430          N  
ATOM   8871  H   LYS A 558     -13.181 -20.888 -10.333  1.00  0.370          H  
ATOM   8872  HA  LYS A 558     -12.322 -18.450  -8.866  1.00  0.370          H  
ATOM   8873 1HB  LYS A 558     -11.129 -18.912 -10.943  1.00  0.520          H  
ATOM   8874 2HB  LYS A 558     -12.613 -18.958 -11.854  1.00  0.520          H  
ATOM   8875 1HG  LYS A 558     -12.948 -16.557 -11.505  1.00  0.520          H  
ATOM   8876 2HG  LYS A 558     -11.649 -16.493 -10.307  1.00  0.520          H  
ATOM   8877 1HD  LYS A 558     -10.846 -15.504 -12.367  1.00  0.520          H  
ATOM   8878 2HD  LYS A 558      -9.997 -17.031 -12.152  1.00  0.520          H  
ATOM   8879 1HE  LYS A 558     -11.297 -18.116 -13.838  1.00  0.520          H  
ATOM   8880 2HE  LYS A 558     -12.464 -16.784 -13.922  1.00  0.520          H  
ATOM   8881 1HZ  LYS A 558     -10.878 -16.707 -15.758  1.00  0.520          H  
ATOM   8882 2HZ  LYS A 558     -10.692 -15.385 -14.804  1.00  0.520          H  
ATOM   8883 3HZ  LYS A 558      -9.561 -16.590 -14.744  1.00  0.520          H  
ATOM   8884  N   LEU A 559     -14.323 -17.130  -8.857  1.00  0.270          N  
ATOM   8885  CA  LEU A 559     -15.491 -16.283  -8.733  1.00  0.260          C  
ATOM   8886  C   LEU A 559     -15.062 -14.864  -9.115  1.00  0.270          C  
ATOM   8887  O   LEU A 559     -13.978 -14.409  -8.741  1.00  0.400          O  
ATOM   8888  CB  LEU A 559     -15.974 -16.293  -7.282  1.00  0.370          C  
ATOM   8889  CG  LEU A 559     -16.673 -17.563  -6.669  1.00  0.370          C  
ATOM   8890  CD1 LEU A 559     -15.694 -18.727  -6.559  1.00  0.370          C  
ATOM   8891  CD2 LEU A 559     -17.146 -17.216  -5.261  1.00  0.370          C  
ATOM   8892  H   LEU A 559     -13.556 -16.989  -8.190  1.00  0.320          H  
ATOM   8893  HA  LEU A 559     -16.276 -16.624  -9.407  1.00  0.310          H  
ATOM   8894 1HB  LEU A 559     -15.103 -16.173  -6.735  1.00  0.440          H  
ATOM   8895 2HB  LEU A 559     -16.615 -15.429  -7.111  1.00  0.440          H  
ATOM   8896  HG  LEU A 559     -17.519 -17.859  -7.283  1.00  0.440          H  
ATOM   8897 1HD1 LEU A 559     -16.185 -19.570  -6.106  1.00  0.440          H  
ATOM   8898 2HD1 LEU A 559     -15.350 -19.026  -7.510  1.00  0.440          H  
ATOM   8899 3HD1 LEU A 559     -14.844 -18.430  -5.949  1.00  0.440          H  
ATOM   8900 1HD2 LEU A 559     -17.626 -18.080  -4.822  1.00  0.440          H  
ATOM   8901 2HD2 LEU A 559     -16.299 -16.936  -4.647  1.00  0.440          H  
ATOM   8902 3HD2 LEU A 559     -17.844 -16.386  -5.292  1.00  0.440          H  
ATOM   8903  N   TYR A 560     -15.931 -14.121  -9.788  1.00  0.240          N  
ATOM   8904  CA  TYR A 560     -15.594 -12.751 -10.174  1.00  0.250          C  
ATOM   8905  C   TYR A 560     -15.839 -11.748  -9.046  1.00  0.190          C  
ATOM   8906  O   TYR A 560     -15.381 -10.603  -9.115  1.00  0.260          O  
ATOM   8907  CB  TYR A 560     -16.386 -12.376 -11.431  1.00  0.350          C  
ATOM   8908  CG  TYR A 560     -17.885 -12.283 -11.225  1.00  0.350          C  
ATOM   8909  CD1 TYR A 560     -18.443 -11.073 -10.852  1.00  0.350          C  
ATOM   8910  CD2 TYR A 560     -18.700 -13.410 -11.387  1.00  0.350          C  
ATOM   8911  CE1 TYR A 560     -19.796 -10.967 -10.648  1.00  0.350          C  
ATOM   8912  CE2 TYR A 560     -20.061 -13.306 -11.174  1.00  0.350          C  
ATOM   8913  CZ  TYR A 560     -20.610 -12.081 -10.804  1.00  0.350          C  
ATOM   8914  OH  TYR A 560     -21.968 -11.958 -10.582  1.00  0.350          O  
ATOM   8915  H   TYR A 560     -16.819 -14.517 -10.071  1.00  0.290          H  
ATOM   8916  HA  TYR A 560     -14.533 -12.715 -10.416  1.00  0.300          H  
ATOM   8917 1HB  TYR A 560     -16.035 -11.412 -11.802  1.00  0.420          H  
ATOM   8918 2HB  TYR A 560     -16.196 -13.112 -12.210  1.00  0.420          H  
ATOM   8919  HD1 TYR A 560     -17.804 -10.197 -10.721  1.00  0.420          H  
ATOM   8920  HD2 TYR A 560     -18.270 -14.370 -11.678  1.00  0.420          H  
ATOM   8921  HE1 TYR A 560     -20.225 -10.009 -10.354  1.00  0.420          H  
ATOM   8922  HE2 TYR A 560     -20.702 -14.183 -11.297  1.00  0.420          H  
ATOM   8923  HH  TYR A 560     -22.173 -11.048 -10.342  1.00  0.420          H  
ATOM   8924  N   THR A 561     -16.566 -12.192  -8.029  1.00  0.240          N  
ATOM   8925  CA  THR A 561     -16.943 -11.367  -6.895  1.00  0.220          C  
ATOM   8926  C   THR A 561     -17.108 -12.222  -5.649  1.00  0.230          C  
ATOM   8927  O   THR A 561     -17.477 -13.392  -5.762  1.00  0.360          O  
ATOM   8928  CB  THR A 561     -18.295 -10.661  -7.173  1.00  0.320          C  
ATOM   8929  OG1 THR A 561     -18.654  -9.800  -6.067  1.00  0.320          O  
ATOM   8930  CG2 THR A 561     -19.395 -11.714  -7.352  1.00  0.320          C  
ATOM   8931  H   THR A 561     -16.865 -13.154  -8.061  1.00  0.290          H  
ATOM   8932  HA  THR A 561     -16.156 -10.634  -6.756  1.00  0.260          H  
ATOM   8933  HB  THR A 561     -18.203 -10.063  -8.074  1.00  0.380          H  
ATOM   8934  HG1 THR A 561     -19.420  -9.253  -6.325  1.00  0.380          H  
ATOM   8935 1HG2 THR A 561     -20.341 -11.217  -7.559  1.00  0.380          H  
ATOM   8936 2HG2 THR A 561     -19.147 -12.373  -8.173  1.00  0.380          H  
ATOM   8937 3HG2 THR A 561     -19.512 -12.302  -6.456  1.00  0.380          H  
ATOM   8938  N   PRO A 562     -16.810 -11.691  -4.446  1.00  0.160          N  
ATOM   8939  CA  PRO A 562     -17.078 -12.307  -3.171  1.00  0.230          C  
ATOM   8940  C   PRO A 562     -18.553 -12.372  -2.817  1.00  0.240          C  
ATOM   8941  O   PRO A 562     -18.925 -13.134  -1.934  1.00  0.370          O  
ATOM   8942  CB  PRO A 562     -16.334 -11.393  -2.192  1.00  0.350          C  
ATOM   8943  CG  PRO A 562     -16.245 -10.060  -2.875  1.00  0.350          C  
ATOM   8944  CD  PRO A 562     -16.102 -10.383  -4.331  1.00  0.350          C  
ATOM   8945  HA  PRO A 562     -16.644 -13.314  -3.157  1.00  0.280          H  
ATOM   8946 1HB  PRO A 562     -16.918 -11.315  -1.279  1.00  0.410          H  
ATOM   8947 2HB  PRO A 562     -15.358 -11.828  -1.929  1.00  0.410          H  
ATOM   8948 1HG  PRO A 562     -17.134  -9.456  -2.663  1.00  0.410          H  
ATOM   8949 2HG  PRO A 562     -15.392  -9.496  -2.485  1.00  0.410          H  
ATOM   8950 1HD  PRO A 562     -16.581  -9.582  -4.894  1.00  0.410          H  
ATOM   8951 2HD  PRO A 562     -15.045 -10.496  -4.575  1.00  0.410          H  
ATOM   8952  N   VAL A 563     -19.402 -11.566  -3.454  1.00  0.200          N  
ATOM   8953  CA  VAL A 563     -20.797 -11.601  -3.035  1.00  0.250          C  
ATOM   8954  C   VAL A 563     -21.642 -12.288  -4.086  1.00  0.210          C  
ATOM   8955  O   VAL A 563     -21.728 -11.844  -5.230  1.00  0.240          O  
ATOM   8956  CB  VAL A 563     -21.297 -10.181  -2.702  1.00  0.330          C  
ATOM   8957  CG1 VAL A 563     -22.778 -10.220  -2.262  1.00  0.330          C  
ATOM   8958  CG2 VAL A 563     -20.407  -9.612  -1.576  1.00  0.330          C  
ATOM   8959  H   VAL A 563     -19.107 -10.944  -4.212  1.00  0.240          H  
ATOM   8960  HA  VAL A 563     -20.879 -12.184  -2.119  1.00  0.300          H  
ATOM   8961  HB  VAL A 563     -21.228  -9.549  -3.588  1.00  0.400          H  
ATOM   8962 1HG1 VAL A 563     -23.117  -9.212  -2.023  1.00  0.400          H  
ATOM   8963 2HG1 VAL A 563     -23.402 -10.627  -3.063  1.00  0.400          H  
ATOM   8964 3HG1 VAL A 563     -22.865 -10.851  -1.381  1.00  0.400          H  
ATOM   8965 1HG2 VAL A 563     -20.727  -8.617  -1.319  1.00  0.400          H  
ATOM   8966 2HG2 VAL A 563     -20.482 -10.253  -0.712  1.00  0.400          H  
ATOM   8967 3HG2 VAL A 563     -19.379  -9.579  -1.904  1.00  0.400          H  
ATOM   8968  N   LEU A 564     -22.240 -13.396  -3.690  1.00  0.220          N  
ATOM   8969  CA  LEU A 564     -22.999 -14.199  -4.618  1.00  0.240          C  
ATOM   8970  C   LEU A 564     -24.490 -14.121  -4.447  1.00  0.230          C  
ATOM   8971  O   LEU A 564     -25.013 -13.833  -3.368  1.00  0.240          O  
ATOM   8972  CB  LEU A 564     -22.565 -15.659  -4.566  1.00  0.330          C  
ATOM   8973  CG  LEU A 564     -21.096 -15.967  -4.889  1.00  0.330          C  
ATOM   8974  CD1 LEU A 564     -20.935 -17.451  -4.795  1.00  0.330          C  
ATOM   8975  CD2 LEU A 564     -20.686 -15.433  -6.293  1.00  0.330          C  
ATOM   8976  H   LEU A 564     -22.162 -13.676  -2.708  1.00  0.260          H  
ATOM   8977  HA  LEU A 564     -22.802 -13.828  -5.618  1.00  0.290          H  
ATOM   8978 1HB  LEU A 564     -22.743 -16.009  -3.548  1.00  0.390          H  
ATOM   8979 2HB  LEU A 564     -23.190 -16.235  -5.213  1.00  0.390          H  
ATOM   8980  HG  LEU A 564     -20.450 -15.504  -4.141  1.00  0.390          H  
ATOM   8981 1HD1 LEU A 564     -19.918 -17.695  -5.001  1.00  0.390          H  
ATOM   8982 2HD1 LEU A 564     -21.205 -17.788  -3.793  1.00  0.390          H  
ATOM   8983 3HD1 LEU A 564     -21.577 -17.943  -5.526  1.00  0.390          H  
ATOM   8984 1HD2 LEU A 564     -19.648 -15.676  -6.492  1.00  0.390          H  
ATOM   8985 2HD2 LEU A 564     -21.296 -15.874  -7.057  1.00  0.390          H  
ATOM   8986 3HD2 LEU A 564     -20.794 -14.355  -6.334  1.00  0.390          H  
ATOM   8987  N   SER A 565     -25.161 -14.385  -5.549  1.00  0.260          N  
ATOM   8988  CA  SER A 565     -26.606 -14.485  -5.638  1.00  0.280          C  
ATOM   8989  C   SER A 565     -27.040 -15.817  -5.070  1.00  0.260          C  
ATOM   8990  O   SER A 565     -26.183 -16.656  -4.763  1.00  0.260          O  
ATOM   8991  CB  SER A 565     -27.044 -14.377  -7.061  1.00  0.380          C  
ATOM   8992  OG  SER A 565     -26.687 -15.496  -7.801  1.00  0.380          O  
ATOM   8993  H   SER A 565     -24.616 -14.549  -6.404  1.00  0.310          H  
ATOM   8994  HA  SER A 565     -27.062 -13.688  -5.070  1.00  0.340          H  
ATOM   8995 1HB  SER A 565     -28.076 -14.288  -7.063  1.00  0.460          H  
ATOM   8996 2HB  SER A 565     -26.626 -13.481  -7.513  1.00  0.460          H  
ATOM   8997  HG  SER A 565     -26.941 -15.282  -8.716  1.00  0.460          H  
ATOM   8998  N   ASN A 566     -28.349 -16.036  -4.898  1.00  0.270          N  
ATOM   8999  CA  ASN A 566     -28.744 -17.329  -4.351  1.00  0.290          C  
ATOM   9000  C   ASN A 566     -28.456 -18.440  -5.355  1.00  0.360          C  
ATOM   9001  O   ASN A 566     -28.109 -19.562  -4.969  1.00  0.420          O  
ATOM   9002  CB  ASN A 566     -30.202 -17.301  -3.961  1.00  0.400          C  
ATOM   9003  CG  ASN A 566     -30.454 -16.523  -2.699  1.00  0.400          C  
ATOM   9004  OD1 ASN A 566     -29.674 -16.532  -1.728  1.00  0.400          O  
ATOM   9005  ND2 ASN A 566     -31.549 -15.811  -2.710  1.00  0.400          N  
ATOM   9006  H   ASN A 566     -29.060 -15.340  -5.182  1.00  0.320          H  
ATOM   9007  HA  ASN A 566     -28.144 -17.527  -3.463  1.00  0.350          H  
ATOM   9008 1HB  ASN A 566     -30.778 -16.845  -4.769  1.00  0.480          H  
ATOM   9009 2HB  ASN A 566     -30.567 -18.318  -3.831  1.00  0.480          H  
ATOM   9010 1HD2 ASN A 566     -31.796 -15.238  -1.931  1.00  0.480          H  
ATOM   9011 2HD2 ASN A 566     -32.145 -15.813  -3.515  1.00  0.480          H  
ATOM   9012  N   GLU A 567     -28.586 -18.102  -6.643  1.00  0.410          N  
ATOM   9013  CA  GLU A 567     -28.355 -19.026  -7.743  1.00  0.540          C  
ATOM   9014  C   GLU A 567     -26.873 -19.346  -7.862  1.00  0.490          C  
ATOM   9015  O   GLU A 567     -26.492 -20.492  -8.099  1.00  0.550          O  
ATOM   9016  CB  GLU A 567     -28.871 -18.411  -9.052  1.00  0.700          C  
ATOM   9017  CG  GLU A 567     -28.733 -19.285 -10.305  1.00  0.700          C  
ATOM   9018  CD  GLU A 567     -29.543 -20.555 -10.261  1.00  0.700          C  
ATOM   9019  OE1 GLU A 567     -30.449 -20.640  -9.467  1.00  0.700          O  
ATOM   9020  OE2 GLU A 567     -29.249 -21.443 -11.025  1.00  0.700          O  
ATOM   9021  H   GLU A 567     -28.892 -17.159  -6.854  1.00  0.490          H  
ATOM   9022  HA  GLU A 567     -28.897 -19.952  -7.545  1.00  0.650          H  
ATOM   9023 1HB  GLU A 567     -29.927 -18.154  -8.941  1.00  0.840          H  
ATOM   9024 2HB  GLU A 567     -28.337 -17.479  -9.248  1.00  0.840          H  
ATOM   9025 1HG  GLU A 567     -29.053 -18.695 -11.164  1.00  0.840          H  
ATOM   9026 2HG  GLU A 567     -27.682 -19.536 -10.450  1.00  0.840          H  
ATOM   9027  N   GLN A 568     -26.030 -18.333  -7.695  1.00  0.430          N  
ATOM   9028  CA  GLN A 568     -24.593 -18.530  -7.773  1.00  0.380          C  
ATOM   9029  C   GLN A 568     -24.103 -19.375  -6.599  1.00  0.320          C  
ATOM   9030  O   GLN A 568     -23.237 -20.233  -6.781  1.00  0.330          O  
ATOM   9031  CB  GLN A 568     -23.910 -17.193  -7.852  1.00  0.550          C  
ATOM   9032  CG  GLN A 568     -24.138 -16.466  -9.170  1.00  0.550          C  
ATOM   9033  CD  GLN A 568     -23.688 -15.058  -9.101  1.00  0.550          C  
ATOM   9034  OE1 GLN A 568     -23.530 -14.541  -7.978  1.00  0.550          O  
ATOM   9035  NE2 GLN A 568     -23.516 -14.409 -10.247  1.00  0.550          N  
ATOM   9036  H   GLN A 568     -26.409 -17.401  -7.540  1.00  0.520          H  
ATOM   9037  HA  GLN A 568     -24.372 -19.071  -8.688  1.00  0.460          H  
ATOM   9038 1HB  GLN A 568     -24.290 -16.574  -7.066  1.00  0.660          H  
ATOM   9039 2HB  GLN A 568     -22.849 -17.330  -7.708  1.00  0.660          H  
ATOM   9040 1HG  GLN A 568     -23.547 -16.939  -9.922  1.00  0.660          H  
ATOM   9041 2HG  GLN A 568     -25.180 -16.503  -9.457  1.00  0.660          H  
ATOM   9042 1HE2 GLN A 568     -23.223 -13.442 -10.245  1.00  0.660          H  
ATOM   9043 2HE2 GLN A 568     -23.731 -14.864 -11.148  1.00  0.660          H  
ATOM   9044  N   PHE A 569     -24.644 -19.148  -5.394  1.00  0.280          N  
ATOM   9045  CA  PHE A 569     -24.266 -19.980  -4.265  1.00  0.260          C  
ATOM   9046  C   PHE A 569     -24.676 -21.423  -4.553  1.00  0.320          C  
ATOM   9047  O   PHE A 569     -23.873 -22.348  -4.393  1.00  0.360          O  
ATOM   9048  CB  PHE A 569     -24.815 -19.462  -2.944  1.00  0.370          C  
ATOM   9049  CG  PHE A 569     -24.553 -20.416  -1.796  1.00  0.370          C  
ATOM   9050  CD1 PHE A 569     -23.317 -21.041  -1.638  1.00  0.370          C  
ATOM   9051  CD2 PHE A 569     -25.535 -20.684  -0.864  1.00  0.370          C  
ATOM   9052  CE1 PHE A 569     -23.097 -21.913  -0.622  1.00  0.370          C  
ATOM   9053  CE2 PHE A 569     -25.300 -21.545   0.167  1.00  0.370          C  
ATOM   9054  CZ  PHE A 569     -24.084 -22.167   0.276  1.00  0.370          C  
ATOM   9055  H   PHE A 569     -25.318 -18.388  -5.257  1.00  0.340          H  
ATOM   9056  HA  PHE A 569     -23.182 -19.948  -4.194  1.00  0.310          H  
ATOM   9057 1HB  PHE A 569     -24.365 -18.496  -2.710  1.00  0.450          H  
ATOM   9058 2HB  PHE A 569     -25.894 -19.308  -3.034  1.00  0.450          H  
ATOM   9059  HD1 PHE A 569     -22.527 -20.860  -2.336  1.00  0.450          H  
ATOM   9060  HD2 PHE A 569     -26.511 -20.209  -0.950  1.00  0.450          H  
ATOM   9061  HE1 PHE A 569     -22.131 -22.406  -0.534  1.00  0.450          H  
ATOM   9062  HE2 PHE A 569     -26.093 -21.744   0.898  1.00  0.450          H  
ATOM   9063  HZ  PHE A 569     -23.915 -22.863   1.071  1.00  0.450          H  
ATOM   9064  N   TYR A 570     -25.919 -21.626  -4.998  1.00  0.350          N  
ATOM   9065  CA  TYR A 570     -26.349 -22.959  -5.376  1.00  0.450          C  
ATOM   9066  C   TYR A 570     -25.374 -23.556  -6.386  1.00  0.480          C  
ATOM   9067  O   TYR A 570     -24.944 -24.699  -6.244  1.00  0.540          O  
ATOM   9068  CB  TYR A 570     -27.757 -22.954  -5.953  1.00  0.590          C  
ATOM   9069  CG  TYR A 570     -28.157 -24.295  -6.493  1.00  0.590          C  
ATOM   9070  CD1 TYR A 570     -28.543 -25.306  -5.634  1.00  0.590          C  
ATOM   9071  CD2 TYR A 570     -28.133 -24.513  -7.863  1.00  0.590          C  
ATOM   9072  CE1 TYR A 570     -28.902 -26.535  -6.139  1.00  0.590          C  
ATOM   9073  CE2 TYR A 570     -28.494 -25.739  -8.367  1.00  0.590          C  
ATOM   9074  CZ  TYR A 570     -28.877 -26.751  -7.509  1.00  0.590          C  
ATOM   9075  OH  TYR A 570     -29.238 -27.982  -8.010  1.00  0.590          O  
ATOM   9076  H   TYR A 570     -26.579 -20.846  -5.086  1.00  0.420          H  
ATOM   9077  HA  TYR A 570     -26.338 -23.587  -4.489  1.00  0.540          H  
ATOM   9078 1HB  TYR A 570     -28.471 -22.658  -5.185  1.00  0.710          H  
ATOM   9079 2HB  TYR A 570     -27.823 -22.227  -6.757  1.00  0.710          H  
ATOM   9080  HD1 TYR A 570     -28.560 -25.133  -4.560  1.00  0.710          H  
ATOM   9081  HD2 TYR A 570     -27.828 -23.712  -8.542  1.00  0.710          H  
ATOM   9082  HE1 TYR A 570     -29.204 -27.334  -5.464  1.00  0.710          H  
ATOM   9083  HE2 TYR A 570     -28.474 -25.911  -9.443  1.00  0.710          H  
ATOM   9084  HH  TYR A 570     -29.138 -27.982  -8.965  1.00  0.710          H  
ATOM   9085  N   ALA A 571     -25.006 -22.797  -7.418  1.00  0.470          N  
ATOM   9086  CA  ALA A 571     -24.068 -23.316  -8.395  1.00  0.480          C  
ATOM   9087  C   ALA A 571     -22.761 -23.743  -7.717  1.00  0.410          C  
ATOM   9088  O   ALA A 571     -22.204 -24.788  -8.066  1.00  0.420          O  
ATOM   9089  CB  ALA A 571     -23.778 -22.277  -9.466  1.00  0.670          C  
ATOM   9090  H   ALA A 571     -25.410 -21.868  -7.547  1.00  0.560          H  
ATOM   9091  HA  ALA A 571     -24.520 -24.189  -8.862  1.00  0.580          H  
ATOM   9092 1HB  ALA A 571     -23.095 -22.695 -10.202  1.00  0.800          H  
ATOM   9093 2HB  ALA A 571     -24.714 -21.996  -9.948  1.00  0.800          H  
ATOM   9094 3HB  ALA A 571     -23.327 -21.403  -9.011  1.00  0.800          H  
ATOM   9095  N   LEU A 572     -22.280 -23.010  -6.695  1.00  0.380          N  
ATOM   9096  CA  LEU A 572     -21.047 -23.463  -6.053  1.00  0.420          C  
ATOM   9097  C   LEU A 572     -21.253 -24.844  -5.478  1.00  0.570          C  
ATOM   9098  O   LEU A 572     -20.343 -25.672  -5.537  1.00  0.890          O  
ATOM   9099  CB  LEU A 572     -20.568 -22.582  -4.885  1.00  0.570          C  
ATOM   9100  CG  LEU A 572     -20.031 -21.188  -5.161  1.00  0.570          C  
ATOM   9101  CD1 LEU A 572     -19.720 -20.536  -3.820  1.00  0.570          C  
ATOM   9102  CD2 LEU A 572     -18.805 -21.269  -5.998  1.00  0.570          C  
ATOM   9103  H   LEU A 572     -22.730 -22.123  -6.442  1.00  0.460          H  
ATOM   9104  HA  LEU A 572     -20.271 -23.535  -6.804  1.00  0.500          H  
ATOM   9105 1HB  LEU A 572     -21.403 -22.466  -4.199  1.00  0.690          H  
ATOM   9106 2HB  LEU A 572     -19.786 -23.126  -4.355  1.00  0.690          H  
ATOM   9107  HG  LEU A 572     -20.783 -20.583  -5.676  1.00  0.690          H  
ATOM   9108 1HD1 LEU A 572     -19.321 -19.556  -3.960  1.00  0.690          H  
ATOM   9109 2HD1 LEU A 572     -20.610 -20.472  -3.226  1.00  0.690          H  
ATOM   9110 3HD1 LEU A 572     -18.989 -21.138  -3.308  1.00  0.690          H  
ATOM   9111 1HD2 LEU A 572     -18.435 -20.265  -6.153  1.00  0.690          H  
ATOM   9112 2HD2 LEU A 572     -18.062 -21.864  -5.496  1.00  0.690          H  
ATOM   9113 3HD2 LEU A 572     -19.033 -21.716  -6.952  1.00  0.690          H  
ATOM   9114  N   LYS A 573     -22.452 -25.098  -4.937  1.00  0.530          N  
ATOM   9115  CA  LYS A 573     -22.788 -26.398  -4.366  1.00  0.730          C  
ATOM   9116  C   LYS A 573     -22.703 -27.479  -5.445  1.00  0.930          C  
ATOM   9117  O   LYS A 573     -22.415 -28.634  -5.133  1.00  1.090          O  
ATOM   9118  CB  LYS A 573     -24.198 -26.447  -3.762  1.00  0.940          C  
ATOM   9119  CG  LYS A 573     -24.425 -25.604  -2.525  1.00  0.940          C  
ATOM   9120  CD  LYS A 573     -25.870 -25.760  -2.046  1.00  0.940          C  
ATOM   9121  CE  LYS A 573     -26.166 -24.851  -0.888  1.00  0.940          C  
ATOM   9122  NZ  LYS A 573     -27.567 -24.991  -0.396  1.00  0.940          N  
ATOM   9123  H   LYS A 573     -23.141 -24.334  -4.930  1.00  0.640          H  
ATOM   9124  HA  LYS A 573     -22.067 -26.630  -3.584  1.00  0.880          H  
ATOM   9125 1HB  LYS A 573     -24.939 -26.194  -4.492  1.00  1.130          H  
ATOM   9126 2HB  LYS A 573     -24.401 -27.475  -3.472  1.00  1.130          H  
ATOM   9127 1HG  LYS A 573     -23.739 -25.910  -1.737  1.00  1.130          H  
ATOM   9128 2HG  LYS A 573     -24.235 -24.554  -2.766  1.00  1.130          H  
ATOM   9129 1HD  LYS A 573     -26.550 -25.522  -2.864  1.00  1.130          H  
ATOM   9130 2HD  LYS A 573     -26.044 -26.792  -1.742  1.00  1.130          H  
ATOM   9131 1HE  LYS A 573     -25.477 -25.066  -0.074  1.00  1.130          H  
ATOM   9132 2HE  LYS A 573     -26.018 -23.833  -1.221  1.00  1.130          H  
ATOM   9133 1HZ  LYS A 573     -27.714 -24.347   0.372  1.00  1.130          H  
ATOM   9134 2HZ  LYS A 573     -28.215 -24.777  -1.140  1.00  1.130          H  
ATOM   9135 3HZ  LYS A 573     -27.723 -25.937  -0.078  1.00  1.130          H  
ATOM   9136  N   THR A 574     -23.002 -27.132  -6.710  1.00  1.000          N  
ATOM   9137  CA  THR A 574     -22.981 -28.113  -7.796  1.00  1.240          C  
ATOM   9138  C   THR A 574     -21.611 -28.276  -8.449  1.00  0.970          C  
ATOM   9139  O   THR A 574     -21.331 -29.312  -9.048  1.00  1.020          O  
ATOM   9140  CB  THR A 574     -24.053 -27.795  -8.865  1.00  1.640          C  
ATOM   9141  OG1 THR A 574     -23.788 -26.536  -9.478  1.00  1.640          O  
ATOM   9142  CG2 THR A 574     -25.419 -27.721  -8.186  1.00  1.640          C  
ATOM   9143  H   THR A 574     -23.313 -26.170  -6.909  1.00  1.200          H  
ATOM   9144  HA  THR A 574     -23.259 -29.063  -7.371  1.00  1.490          H  
ATOM   9145  HB  THR A 574     -24.060 -28.574  -9.624  1.00  1.970          H  
ATOM   9146  HG1 THR A 574     -23.035 -26.606 -10.068  1.00  1.970          H  
ATOM   9147 1HG2 THR A 574     -26.175 -27.501  -8.933  1.00  1.970          H  
ATOM   9148 2HG2 THR A 574     -25.643 -28.675  -7.713  1.00  1.970          H  
ATOM   9149 3HG2 THR A 574     -25.420 -26.937  -7.432  1.00  1.970          H  
ATOM   9150  N   ILE A 575     -20.728 -27.304  -8.278  1.00  1.060          N  
ATOM   9151  CA  ILE A 575     -19.363 -27.499  -8.726  1.00  0.980          C  
ATOM   9152  C   ILE A 575     -18.902 -28.597  -7.802  1.00  1.510          C  
ATOM   9153  O   ILE A 575     -18.215 -29.537  -8.190  1.00  1.910          O  
ATOM   9154  CB  ILE A 575     -18.524 -26.233  -8.650  1.00  1.400          C  
ATOM   9155  CG1 ILE A 575     -19.085 -25.270  -9.691  1.00  1.400          C  
ATOM   9156  CG2 ILE A 575     -17.048 -26.571  -8.891  1.00  1.400          C  
ATOM   9157  CD1 ILE A 575     -18.603 -23.907  -9.590  1.00  1.400          C  
ATOM   9158  H   ILE A 575     -21.043 -26.423  -7.854  1.00  1.270          H  
ATOM   9159  HA  ILE A 575     -19.352 -27.868  -9.749  1.00  1.180          H  
ATOM   9160  HB  ILE A 575     -18.641 -25.765  -7.668  1.00  1.680          H  
ATOM   9161 1HG1 ILE A 575     -18.843 -25.648 -10.683  1.00  1.680          H  
ATOM   9162 2HG1 ILE A 575     -20.168 -25.246  -9.589  1.00  1.680          H  
ATOM   9163 1HG2 ILE A 575     -16.463 -25.678  -8.855  1.00  1.680          H  
ATOM   9164 2HG2 ILE A 575     -16.692 -27.259  -8.124  1.00  1.680          H  
ATOM   9165 3HG2 ILE A 575     -16.935 -27.039  -9.868  1.00  1.680          H  
ATOM   9166 1HD1 ILE A 575     -19.077 -23.312 -10.371  1.00  1.680          H  
ATOM   9167 2HD1 ILE A 575     -18.858 -23.503  -8.622  1.00  1.680          H  
ATOM   9168 3HD1 ILE A 575     -17.533 -23.872  -9.722  1.00  1.680          H  
ATOM   9169  N   VAL A 576     -19.285 -28.409  -6.555  1.00  1.920          N  
ATOM   9170  CA  VAL A 576     -19.092 -29.290  -5.445  1.00  2.560          C  
ATOM   9171  C   VAL A 576     -19.821 -30.663  -5.499  1.00  2.640          C  
ATOM   9172  O   VAL A 576     -19.241 -31.698  -5.172  1.00  3.040          O  
ATOM   9173  CB  VAL A 576     -19.457 -28.498  -4.205  1.00  3.330          C  
ATOM   9174  CG1 VAL A 576     -19.551 -29.309  -3.060  1.00  3.330          C  
ATOM   9175  CG2 VAL A 576     -18.414 -27.456  -3.971  1.00  3.330          C  
ATOM   9176  H   VAL A 576     -19.786 -27.538  -6.369  1.00  2.300          H  
ATOM   9177  HA  VAL A 576     -18.042 -29.471  -5.420  1.00  3.070          H  
ATOM   9178  HB  VAL A 576     -20.354 -28.040  -4.354  1.00  3.990          H  
ATOM   9179 1HG1 VAL A 576     -19.833 -28.654  -2.286  1.00  3.990          H  
ATOM   9180 2HG1 VAL A 576     -20.313 -30.074  -3.170  1.00  3.990          H  
ATOM   9181 3HG1 VAL A 576     -18.610 -29.756  -2.867  1.00  3.990          H  
ATOM   9182 1HG2 VAL A 576     -18.703 -26.883  -3.100  1.00  3.990          H  
ATOM   9183 2HG2 VAL A 576     -17.476 -27.928  -3.800  1.00  3.990          H  
ATOM   9184 3HG2 VAL A 576     -18.326 -26.799  -4.828  1.00  3.990          H  
ATOM   9185  N   HIS A 577     -21.079 -30.700  -5.938  1.00  2.750          N  
ATOM   9186  CA  HIS A 577     -21.855 -31.937  -5.957  1.00  2.940          C  
ATOM   9187  C   HIS A 577     -21.123 -33.208  -6.420  1.00  2.490          C  
ATOM   9188  O   HIS A 577     -21.198 -34.205  -5.692  1.00  2.620          O  
ATOM   9189  CB  HIS A 577     -23.132 -31.768  -6.786  1.00  4.040          C  
ATOM   9190  CG  HIS A 577     -23.874 -33.031  -6.991  1.00  4.040          C  
ATOM   9191  ND1 HIS A 577     -24.614 -33.634  -6.000  1.00  4.040          N  
ATOM   9192  CD2 HIS A 577     -23.983 -33.821  -8.082  1.00  4.040          C  
ATOM   9193  CE1 HIS A 577     -25.152 -34.743  -6.478  1.00  4.040          C  
ATOM   9194  NE2 HIS A 577     -24.783 -34.877  -7.739  1.00  4.040          N  
ATOM   9195  H   HIS A 577     -21.534 -29.825  -6.158  1.00  3.300          H  
ATOM   9196  HA  HIS A 577     -22.183 -32.130  -4.938  1.00  3.530          H  
ATOM   9197 1HB  HIS A 577     -23.797 -31.082  -6.261  1.00  4.850          H  
ATOM   9198 2HB  HIS A 577     -22.919 -31.330  -7.745  1.00  4.850          H  
ATOM   9199  HD1 HIS A 577     -24.522 -33.454  -5.020  1.00  4.850          H  
ATOM   9200  HD2 HIS A 577     -23.567 -33.749  -9.087  1.00  4.850          H  
ATOM   9201  HE1 HIS A 577     -25.780 -35.371  -5.847  1.00  4.850          H  
ATOM   9202  N   PRO A 578     -20.393 -33.276  -7.561  1.00  2.520          N  
ATOM   9203  CA  PRO A 578     -19.721 -34.485  -8.020  1.00  2.690          C  
ATOM   9204  C   PRO A 578     -18.431 -34.784  -7.239  1.00  2.850          C  
ATOM   9205  O   PRO A 578     -17.327 -34.719  -7.778  1.00  3.370          O  
ATOM   9206  CB  PRO A 578     -19.454 -34.176  -9.496  1.00  4.040          C  
ATOM   9207  CG  PRO A 578     -19.274 -32.687  -9.530  1.00  4.040          C  
ATOM   9208  CD  PRO A 578     -20.271 -32.153  -8.517  1.00  4.040          C  
ATOM   9209  HA  PRO A 578     -20.418 -35.331  -7.927  1.00  3.230          H  
ATOM   9210 1HB  PRO A 578     -18.566 -34.726  -9.843  1.00  4.840          H  
ATOM   9211 2HB  PRO A 578     -20.302 -34.516 -10.109  1.00  4.840          H  
ATOM   9212 1HG  PRO A 578     -18.238 -32.418  -9.256  1.00  4.840          H  
ATOM   9213 2HG  PRO A 578     -19.446 -32.294 -10.542  1.00  4.840          H  
ATOM   9214 1HD  PRO A 578     -19.838 -31.291  -8.084  1.00  4.840          H  
ATOM   9215 2HD  PRO A 578     -21.213 -31.935  -9.012  1.00  4.840          H  
ATOM   9216  N   ASP A 579     -18.633 -35.118  -5.970  1.00  3.060          N  
ATOM   9217  CA  ASP A 579     -17.658 -35.470  -4.940  1.00  3.620          C  
ATOM   9218  C   ASP A 579     -16.522 -34.495  -4.592  1.00  3.270          C  
ATOM   9219  O   ASP A 579     -15.388 -34.917  -4.349  1.00  3.760          O  
ATOM   9220  CB  ASP A 579     -17.038 -36.825  -5.297  1.00  4.840          C  
ATOM   9221  CG  ASP A 579     -18.069 -37.966  -5.293  1.00  4.840          C  
ATOM   9222  OD1 ASP A 579     -18.896 -38.008  -4.404  1.00  4.840          O  
ATOM   9223  OD2 ASP A 579     -18.023 -38.785  -6.184  1.00  4.840          O  
ATOM   9224  H   ASP A 579     -19.610 -35.119  -5.677  1.00  3.670          H  
ATOM   9225  HA  ASP A 579     -18.231 -35.609  -4.022  1.00  4.340          H  
ATOM   9226 1HB  ASP A 579     -16.575 -36.766  -6.284  1.00  5.810          H  
ATOM   9227 2HB  ASP A 579     -16.255 -37.070  -4.583  1.00  5.810          H  
ATOM   9228  N   LEU A 580     -16.822 -33.211  -4.454  1.00  2.650          N  
ATOM   9229  CA  LEU A 580     -15.834 -32.266  -3.960  1.00  2.620          C  
ATOM   9230  C   LEU A 580     -16.316 -32.099  -2.532  1.00  1.790          C  
ATOM   9231  O   LEU A 580     -17.416 -31.622  -2.317  1.00  1.980          O  
ATOM   9232  CB  LEU A 580     -15.923 -30.940  -4.692  1.00  3.680          C  
ATOM   9233  CG  LEU A 580     -14.757 -29.936  -4.625  1.00  3.680          C  
ATOM   9234  CD1 LEU A 580     -14.976 -28.883  -5.732  1.00  3.680          C  
ATOM   9235  CD2 LEU A 580     -14.696 -29.266  -3.256  1.00  3.680          C  
ATOM   9236  H   LEU A 580     -17.750 -32.849  -4.695  1.00  3.180          H  
ATOM   9237  HA  LEU A 580     -14.832 -32.687  -3.984  1.00  3.140          H  
ATOM   9238 1HB  LEU A 580     -16.208 -31.116  -5.732  1.00  4.420          H  
ATOM   9239 2HB  LEU A 580     -16.715 -30.447  -4.195  1.00  4.420          H  
ATOM   9240  HG  LEU A 580     -13.815 -30.450  -4.822  1.00  4.420          H  
ATOM   9241 1HD1 LEU A 580     -14.155 -28.169  -5.720  1.00  4.420          H  
ATOM   9242 2HD1 LEU A 580     -15.012 -29.376  -6.705  1.00  4.420          H  
ATOM   9243 3HD1 LEU A 580     -15.910 -28.359  -5.565  1.00  4.420          H  
ATOM   9244 1HD2 LEU A 580     -13.876 -28.555  -3.262  1.00  4.420          H  
ATOM   9245 2HD2 LEU A 580     -15.612 -28.750  -3.041  1.00  4.420          H  
ATOM   9246 3HD2 LEU A 580     -14.524 -30.004  -2.480  1.00  4.420          H  
ATOM   9247  N   LYS A 581     -15.624 -32.573  -1.527  1.00  1.520          N  
ATOM   9248  CA  LYS A 581     -16.328 -32.449  -0.247  1.00  1.190          C  
ATOM   9249  C   LYS A 581     -16.564 -30.997   0.204  1.00  0.930          C  
ATOM   9250  O   LYS A 581     -15.652 -30.152   0.196  1.00  1.180          O  
ATOM   9251  CB  LYS A 581     -15.666 -33.257   0.854  1.00  1.800          C  
ATOM   9252  CG  LYS A 581     -15.742 -34.749   0.714  1.00  1.800          C  
ATOM   9253  CD  LYS A 581     -15.265 -35.391   2.013  1.00  1.800          C  
ATOM   9254  CE  LYS A 581     -15.220 -36.906   1.954  1.00  1.800          C  
ATOM   9255  NZ  LYS A 581     -14.980 -37.485   3.312  1.00  1.800          N  
ATOM   9256  H   LYS A 581     -14.704 -32.980  -1.630  1.00  1.820          H  
ATOM   9257  HA  LYS A 581     -17.317 -32.891  -0.380  1.00  1.430          H  
ATOM   9258 1HB  LYS A 581     -14.613 -33.016   0.883  1.00  2.160          H  
ATOM   9259 2HB  LYS A 581     -16.100 -33.000   1.796  1.00  2.160          H  
ATOM   9260 1HG  LYS A 581     -16.769 -35.050   0.507  1.00  2.160          H  
ATOM   9261 2HG  LYS A 581     -15.108 -35.073  -0.110  1.00  2.160          H  
ATOM   9262 1HD  LYS A 581     -14.259 -35.031   2.241  1.00  2.160          H  
ATOM   9263 2HD  LYS A 581     -15.918 -35.092   2.832  1.00  2.160          H  
ATOM   9264 1HE  LYS A 581     -16.149 -37.302   1.551  1.00  2.160          H  
ATOM   9265 2HE  LYS A 581     -14.397 -37.197   1.304  1.00  2.160          H  
ATOM   9266 1HZ  LYS A 581     -14.919 -38.489   3.259  1.00  2.160          H  
ATOM   9267 2HZ  LYS A 581     -14.107 -37.098   3.709  1.00  2.160          H  
ATOM   9268 3HZ  LYS A 581     -15.738 -37.227   3.920  1.00  2.160          H  
ATOM   9269  N   SER A 582     -17.772 -30.771   0.690  1.00  0.760          N  
ATOM   9270  CA  SER A 582     -18.243 -29.504   1.204  1.00  0.600          C  
ATOM   9271  C   SER A 582     -19.075 -29.809   2.410  1.00  0.750          C  
ATOM   9272  O   SER A 582     -19.686 -30.883   2.477  1.00  1.520          O  
ATOM   9273  CB  SER A 582     -19.053 -28.792   0.192  1.00  0.900          C  
ATOM   9274  OG  SER A 582     -19.586 -27.633   0.705  1.00  0.900          O  
ATOM   9275  H   SER A 582     -18.436 -31.532   0.666  1.00  0.910          H  
ATOM   9276  HA  SER A 582     -17.408 -28.879   1.472  1.00  0.720          H  
ATOM   9277 1HB  SER A 582     -18.396 -28.549  -0.635  1.00  1.080          H  
ATOM   9278 2HB  SER A 582     -19.845 -29.447  -0.158  1.00  1.080          H  
ATOM   9279  HG  SER A 582     -20.110 -27.249  -0.003  1.00  1.080          H  
ATOM   9280  N   GLN A 583     -19.045 -28.936   3.398  1.00  0.360          N  
ATOM   9281  CA  GLN A 583     -19.869 -29.177   4.567  1.00  0.340          C  
ATOM   9282  C   GLN A 583     -20.429 -27.902   5.154  1.00  0.280          C  
ATOM   9283  O   GLN A 583     -19.713 -26.910   5.324  1.00  0.310          O  
ATOM   9284  CB  GLN A 583     -19.082 -29.946   5.632  1.00  0.480          C  
ATOM   9285  CG  GLN A 583     -19.909 -30.370   6.846  1.00  0.480          C  
ATOM   9286  CD  GLN A 583     -19.141 -31.234   7.819  1.00  0.480          C  
ATOM   9287  OE1 GLN A 583     -19.084 -30.905   9.015  1.00  0.480          O  
ATOM   9288  NE2 GLN A 583     -18.561 -32.341   7.315  1.00  0.480          N  
ATOM   9289  H   GLN A 583     -18.464 -28.097   3.283  1.00  0.430          H  
ATOM   9290  HA  GLN A 583     -20.715 -29.791   4.265  1.00  0.410          H  
ATOM   9291 1HB  GLN A 583     -18.667 -30.836   5.180  1.00  0.580          H  
ATOM   9292 2HB  GLN A 583     -18.257 -29.334   5.987  1.00  0.580          H  
ATOM   9293 1HG  GLN A 583     -20.229 -29.479   7.387  1.00  0.580          H  
ATOM   9294 2HG  GLN A 583     -20.778 -30.931   6.506  1.00  0.580          H  
ATOM   9295 1HE2 GLN A 583     -18.011 -32.995   7.892  1.00  0.580          H  
ATOM   9296 2HE2 GLN A 583     -18.663 -32.562   6.345  1.00  0.580          H  
ATOM   9297  N   LYS A 584     -21.713 -27.964   5.486  1.00  0.320          N  
ATOM   9298  CA  LYS A 584     -22.416 -26.870   6.125  1.00  0.320          C  
ATOM   9299  C   LYS A 584     -22.230 -26.943   7.633  1.00  0.330          C  
ATOM   9300  O   LYS A 584     -22.417 -28.005   8.242  1.00  0.370          O  
ATOM   9301  CB  LYS A 584     -23.899 -26.914   5.763  1.00  0.450          C  
ATOM   9302  CG  LYS A 584     -24.738 -25.735   6.287  1.00  0.450          C  
ATOM   9303  CD  LYS A 584     -26.158 -25.746   5.697  1.00  0.450          C  
ATOM   9304  CE  LYS A 584     -27.001 -26.897   6.273  1.00  0.450          C  
ATOM   9305  NZ  LYS A 584     -28.407 -26.833   5.824  1.00  0.450          N  
ATOM   9306  H   LYS A 584     -22.219 -28.818   5.291  1.00  0.380          H  
ATOM   9307  HA  LYS A 584     -21.994 -25.929   5.778  1.00  0.380          H  
ATOM   9308 1HB  LYS A 584     -24.002 -26.941   4.679  1.00  0.540          H  
ATOM   9309 2HB  LYS A 584     -24.317 -27.834   6.157  1.00  0.540          H  
ATOM   9310 1HG  LYS A 584     -24.810 -25.785   7.380  1.00  0.540          H  
ATOM   9311 2HG  LYS A 584     -24.243 -24.793   6.023  1.00  0.540          H  
ATOM   9312 1HD  LYS A 584     -26.653 -24.800   5.925  1.00  0.540          H  
ATOM   9313 2HD  LYS A 584     -26.104 -25.852   4.614  1.00  0.540          H  
ATOM   9314 1HE  LYS A 584     -26.587 -27.846   5.951  1.00  0.540          H  
ATOM   9315 2HE  LYS A 584     -26.974 -26.848   7.365  1.00  0.540          H  
ATOM   9316 1HZ  LYS A 584     -28.923 -27.603   6.223  1.00  0.540          H  
ATOM   9317 2HZ  LYS A 584     -28.810 -25.960   6.133  1.00  0.540          H  
ATOM   9318 3HZ  LYS A 584     -28.446 -26.889   4.818  1.00  0.540          H  
ATOM   9319  N   ILE A 585     -21.909 -25.799   8.209  1.00  0.340          N  
ATOM   9320  CA  ILE A 585     -21.690 -25.591   9.615  1.00  0.430          C  
ATOM   9321  C   ILE A 585     -22.803 -24.772  10.227  1.00  0.340          C  
ATOM   9322  O   ILE A 585     -23.084 -23.647   9.791  1.00  0.390          O  
ATOM   9323  CB  ILE A 585     -20.356 -24.874   9.825  1.00  0.570          C  
ATOM   9324  CG1 ILE A 585     -19.204 -25.724   9.266  1.00  0.570          C  
ATOM   9325  CG2 ILE A 585     -20.149 -24.556  11.328  1.00  0.570          C  
ATOM   9326  CD1 ILE A 585     -17.925 -24.960   9.145  1.00  0.570          C  
ATOM   9327  H   ILE A 585     -21.795 -25.003   7.603  1.00  0.410          H  
ATOM   9328  HA  ILE A 585     -21.677 -26.535  10.096  1.00  0.520          H  
ATOM   9329  HB  ILE A 585     -20.372 -23.973   9.246  1.00  0.680          H  
ATOM   9330 1HG1 ILE A 585     -19.039 -26.574   9.924  1.00  0.680          H  
ATOM   9331 2HG1 ILE A 585     -19.469 -26.099   8.276  1.00  0.680          H  
ATOM   9332 1HG2 ILE A 585     -19.219 -24.032  11.476  1.00  0.680          H  
ATOM   9333 2HG2 ILE A 585     -20.959 -23.926  11.695  1.00  0.680          H  
ATOM   9334 3HG2 ILE A 585     -20.131 -25.482  11.903  1.00  0.680          H  
ATOM   9335 1HD1 ILE A 585     -17.163 -25.608   8.755  1.00  0.680          H  
ATOM   9336 2HD1 ILE A 585     -18.078 -24.117   8.468  1.00  0.680          H  
ATOM   9337 3HD1 ILE A 585     -17.618 -24.589  10.095  1.00  0.680          H  
ATOM   9338  N   ASP A 586     -23.449 -25.334  11.236  1.00  0.470          N  
ATOM   9339  CA  ASP A 586     -24.526 -24.572  11.861  1.00  0.480          C  
ATOM   9340  C   ASP A 586     -23.936 -23.449  12.705  1.00  0.420          C  
ATOM   9341  O   ASP A 586     -23.007 -23.683  13.478  1.00  0.470          O  
ATOM   9342  CB  ASP A 586     -25.441 -25.463  12.721  1.00  0.670          C  
ATOM   9343  CG  ASP A 586     -26.413 -26.372  11.899  1.00  0.670          C  
ATOM   9344  OD1 ASP A 586     -26.600 -26.120  10.743  1.00  0.670          O  
ATOM   9345  OD2 ASP A 586     -26.995 -27.278  12.465  1.00  0.670          O  
ATOM   9346  H   ASP A 586     -23.142 -26.269  11.556  1.00  0.560          H  
ATOM   9347  HA  ASP A 586     -25.135 -24.116  11.076  1.00  0.580          H  
ATOM   9348 1HB  ASP A 586     -24.826 -26.096  13.362  1.00  0.800          H  
ATOM   9349 2HB  ASP A 586     -26.040 -24.829  13.374  1.00  0.800          H  
ATOM   9350  N   VAL A 587     -24.504 -22.244  12.612  1.00  0.380          N  
ATOM   9351  CA  VAL A 587     -24.033 -21.131  13.444  1.00  0.390          C  
ATOM   9352  C   VAL A 587     -25.133 -20.602  14.347  1.00  0.430          C  
ATOM   9353  O   VAL A 587     -25.241 -19.395  14.577  1.00  0.470          O  
ATOM   9354  CB  VAL A 587     -23.422 -19.988  12.612  1.00  0.540          C  
ATOM   9355  CG1 VAL A 587     -22.185 -20.470  11.949  1.00  0.540          C  
ATOM   9356  CG2 VAL A 587     -24.376 -19.501  11.591  1.00  0.540          C  
ATOM   9357  H   VAL A 587     -25.245 -22.102  11.914  1.00  0.460          H  
ATOM   9358  HA  VAL A 587     -23.238 -21.508  14.086  1.00  0.470          H  
ATOM   9359  HB  VAL A 587     -23.152 -19.179  13.275  1.00  0.650          H  
ATOM   9360 1HG1 VAL A 587     -21.761 -19.650  11.394  1.00  0.650          H  
ATOM   9361 2HG1 VAL A 587     -21.482 -20.813  12.699  1.00  0.650          H  
ATOM   9362 3HG1 VAL A 587     -22.418 -21.293  11.269  1.00  0.650          H  
ATOM   9363 1HG2 VAL A 587     -23.922 -18.697  11.015  1.00  0.650          H  
ATOM   9364 2HG2 VAL A 587     -24.590 -20.312  10.957  1.00  0.650          H  
ATOM   9365 3HG2 VAL A 587     -25.287 -19.137  12.058  1.00  0.650          H  
ATOM   9366  N   LEU A 588     -25.998 -21.505  14.769  1.00  0.490          N  
ATOM   9367  CA  LEU A 588     -27.108 -21.200  15.656  1.00  0.540          C  
ATOM   9368  C   LEU A 588     -26.958 -21.881  17.004  1.00  0.630          C  
ATOM   9369  O   LEU A 588     -26.329 -22.937  17.101  1.00  0.820          O  
ATOM   9370  CB  LEU A 588     -28.377 -21.690  15.038  1.00  0.740          C  
ATOM   9371  CG  LEU A 588     -28.713 -21.205  13.662  1.00  0.740          C  
ATOM   9372  CD1 LEU A 588     -29.831 -21.911  13.240  1.00  0.740          C  
ATOM   9373  CD2 LEU A 588     -29.026 -19.753  13.660  1.00  0.740          C  
ATOM   9374  H   LEU A 588     -25.843 -22.466  14.493  1.00  0.590          H  
ATOM   9375  HA  LEU A 588     -27.145 -20.130  15.830  1.00  0.650          H  
ATOM   9376 1HB  LEU A 588     -28.378 -22.776  15.047  1.00  0.880          H  
ATOM   9377 2HB  LEU A 588     -29.140 -21.348  15.665  1.00  0.880          H  
ATOM   9378  HG  LEU A 588     -27.894 -21.417  12.974  1.00  0.880          H  
ATOM   9379 1HD1 LEU A 588     -30.062 -21.587  12.239  1.00  0.880          H  
ATOM   9380 2HD1 LEU A 588     -29.579 -22.964  13.252  1.00  0.880          H  
ATOM   9381 3HD1 LEU A 588     -30.668 -21.724  13.904  1.00  0.880          H  
ATOM   9382 1HD2 LEU A 588     -29.309 -19.439  12.666  1.00  0.880          H  
ATOM   9383 2HD2 LEU A 588     -29.850 -19.537  14.349  1.00  0.880          H  
ATOM   9384 3HD2 LEU A 588     -28.167 -19.240  13.946  1.00  0.880          H  
ATOM   9385  N   PHE A 589     -27.583 -21.332  18.038  1.00  0.500          N  
ATOM   9386  CA  PHE A 589     -27.530 -21.973  19.348  1.00  0.570          C  
ATOM   9387  C   PHE A 589     -28.706 -21.732  20.296  1.00  0.520          C  
ATOM   9388  O   PHE A 589     -29.443 -20.743  20.193  1.00  0.440          O  
ATOM   9389  CB  PHE A 589     -26.265 -21.483  20.069  1.00  0.770          C  
ATOM   9390  CG  PHE A 589     -26.206 -19.943  20.210  1.00  0.770          C  
ATOM   9391  CD1 PHE A 589     -26.795 -19.280  21.254  1.00  0.770          C  
ATOM   9392  CD2 PHE A 589     -25.539 -19.189  19.286  1.00  0.770          C  
ATOM   9393  CE1 PHE A 589     -26.733 -17.904  21.369  1.00  0.770          C  
ATOM   9394  CE2 PHE A 589     -25.474 -17.818  19.396  1.00  0.770          C  
ATOM   9395  CZ  PHE A 589     -26.069 -17.176  20.433  1.00  0.770          C  
ATOM   9396  H   PHE A 589     -28.046 -20.432  17.920  1.00  0.600          H  
ATOM   9397  HA  PHE A 589     -27.455 -23.048  19.186  1.00  0.680          H  
ATOM   9398 1HB  PHE A 589     -26.224 -21.915  21.074  1.00  0.920          H  
ATOM   9399 2HB  PHE A 589     -25.381 -21.817  19.529  1.00  0.920          H  
ATOM   9400  HD1 PHE A 589     -27.327 -19.851  21.985  1.00  0.920          H  
ATOM   9401  HD2 PHE A 589     -25.070 -19.694  18.455  1.00  0.920          H  
ATOM   9402  HE1 PHE A 589     -27.222 -17.403  22.202  1.00  0.920          H  
ATOM   9403  HE2 PHE A 589     -24.956 -17.243  18.655  1.00  0.920          H  
ATOM   9404  HZ  PHE A 589     -26.017 -16.088  20.501  1.00  0.920          H  
ATOM   9405  N   SER A 590     -28.873 -22.653  21.259  1.00  0.630          N  
ATOM   9406  CA  SER A 590     -29.805 -22.424  22.358  1.00  0.620          C  
ATOM   9407  C   SER A 590     -28.959 -21.605  23.312  1.00  0.710          C  
ATOM   9408  O   SER A 590     -27.754 -21.766  23.317  1.00  1.520          O  
ATOM   9409  CB  SER A 590     -30.279 -23.735  22.953  1.00  0.870          C  
ATOM   9410  OG  SER A 590     -29.217 -24.441  23.537  1.00  0.870          O  
ATOM   9411  H   SER A 590     -28.306 -23.490  21.276  1.00  0.760          H  
ATOM   9412  HA  SER A 590     -30.663 -21.833  22.024  1.00  0.740          H  
ATOM   9413 1HB  SER A 590     -31.040 -23.531  23.706  1.00  1.050          H  
ATOM   9414 2HB  SER A 590     -30.743 -24.339  22.175  1.00  1.050          H  
ATOM   9415  HG  SER A 590     -29.599 -25.244  23.901  1.00  1.050          H  
ATOM   9416  N   GLU A 591     -29.497 -20.796  24.184  1.00  0.780          N  
ATOM   9417  CA  GLU A 591     -28.569 -19.946  24.946  1.00  0.880          C  
ATOM   9418  C   GLU A 591     -27.440 -20.719  25.689  1.00  1.110          C  
ATOM   9419  O   GLU A 591     -27.786 -21.384  26.634  1.00  1.910          O  
ATOM   9420  CB  GLU A 591     -29.376 -19.122  25.957  1.00  1.190          C  
ATOM   9421  CG  GLU A 591     -30.351 -18.099  25.315  1.00  1.190          C  
ATOM   9422  CD  GLU A 591     -31.699 -18.691  24.939  1.00  1.190          C  
ATOM   9423  OE1 GLU A 591     -31.820 -19.895  24.987  1.00  1.190          O  
ATOM   9424  OE2 GLU A 591     -32.595 -17.955  24.613  1.00  1.190          O  
ATOM   9425  H   GLU A 591     -30.511 -20.692  24.278  1.00  0.940          H  
ATOM   9426  HA  GLU A 591     -28.193 -19.233  24.245  1.00  1.060          H  
ATOM   9427 1HB  GLU A 591     -29.956 -19.791  26.588  1.00  1.430          H  
ATOM   9428 2HB  GLU A 591     -28.694 -18.573  26.605  1.00  1.430          H  
ATOM   9429 1HG  GLU A 591     -30.513 -17.283  26.019  1.00  1.430          H  
ATOM   9430 2HG  GLU A 591     -29.884 -17.681  24.422  1.00  1.430          H  
ATOM   9431  N   ASP A 592     -26.112 -20.468  25.485  1.00  0.960          N  
ATOM   9432  CA  ASP A 592     -25.578 -19.435  24.632  1.00  1.160          C  
ATOM   9433  C   ASP A 592     -24.276 -19.682  23.858  1.00  0.970          C  
ATOM   9434  O   ASP A 592     -23.706 -20.788  23.772  1.00  0.830          O  
ATOM   9435  CB  ASP A 592     -25.461 -18.154  25.494  1.00  1.540          C  
ATOM   9436  CG  ASP A 592     -24.517 -18.315  26.651  1.00  1.540          C  
ATOM   9437  OD1 ASP A 592     -23.709 -19.220  26.602  1.00  1.540          O  
ATOM   9438  OD2 ASP A 592     -24.609 -17.542  27.576  1.00  1.540          O  
ATOM   9439  H   ASP A 592     -25.441 -20.947  26.073  1.00  1.150          H  
ATOM   9440  HA  ASP A 592     -26.270 -19.240  23.858  1.00  1.390          H  
ATOM   9441 1HB  ASP A 592     -25.178 -17.288  24.921  1.00  1.850          H  
ATOM   9442 2HB  ASP A 592     -26.437 -17.927  25.913  1.00  1.850          H  
ATOM   9443  N   LEU A 593     -23.866 -18.552  23.284  1.00  1.150          N  
ATOM   9444  CA  LEU A 593     -22.775 -18.283  22.382  1.00  1.090          C  
ATOM   9445  C   LEU A 593     -21.449 -18.835  22.803  1.00  0.500          C  
ATOM   9446  O   LEU A 593     -20.669 -19.275  21.962  1.00  0.320          O  
ATOM   9447  CB  LEU A 593     -22.668 -16.751  22.272  1.00  1.550          C  
ATOM   9448  CG  LEU A 593     -21.597 -16.130  21.377  1.00  1.550          C  
ATOM   9449  CD1 LEU A 593     -21.802 -16.538  19.955  1.00  1.550          C  
ATOM   9450  CD2 LEU A 593     -21.688 -14.596  21.522  1.00  1.550          C  
ATOM   9451  H   LEU A 593     -24.415 -17.738  23.490  1.00  1.380          H  
ATOM   9452  HA  LEU A 593     -23.044 -18.710  21.417  1.00  1.310          H  
ATOM   9453 1HB  LEU A 593     -23.626 -16.369  21.936  1.00  1.860          H  
ATOM   9454 2HB  LEU A 593     -22.490 -16.365  23.277  1.00  1.860          H  
ATOM   9455  HG  LEU A 593     -20.607 -16.474  21.689  1.00  1.860          H  
ATOM   9456 1HD1 LEU A 593     -21.027 -16.085  19.360  1.00  1.860          H  
ATOM   9457 2HD1 LEU A 593     -21.732 -17.616  19.869  1.00  1.860          H  
ATOM   9458 3HD1 LEU A 593     -22.778 -16.206  19.610  1.00  1.860          H  
ATOM   9459 1HD2 LEU A 593     -20.941 -14.118  20.914  1.00  1.860          H  
ATOM   9460 2HD2 LEU A 593     -22.674 -14.252  21.213  1.00  1.860          H  
ATOM   9461 3HD2 LEU A 593     -21.525 -14.323  22.558  1.00  1.860          H  
ATOM   9462  N   GLU A 594     -21.142 -18.811  24.090  1.00  0.550          N  
ATOM   9463  CA  GLU A 594     -19.838 -19.293  24.486  1.00  0.710          C  
ATOM   9464  C   GLU A 594     -19.664 -20.756  24.091  1.00  0.710          C  
ATOM   9465  O   GLU A 594     -18.582 -21.156  23.641  1.00  1.180          O  
ATOM   9466  CB  GLU A 594     -19.631 -19.102  25.992  1.00  0.930          C  
ATOM   9467  CG  GLU A 594     -19.447 -17.638  26.419  1.00  0.930          C  
ATOM   9468  CD  GLU A 594     -19.348 -17.438  27.914  1.00  0.930          C  
ATOM   9469  OE1 GLU A 594     -19.729 -18.311  28.644  1.00  0.930          O  
ATOM   9470  OE2 GLU A 594     -18.874 -16.403  28.326  1.00  0.930          O  
ATOM   9471  H   GLU A 594     -21.791 -18.459  24.792  1.00  0.660          H  
ATOM   9472  HA  GLU A 594     -19.083 -18.710  23.960  1.00  0.850          H  
ATOM   9473 1HB  GLU A 594     -20.497 -19.500  26.527  1.00  1.120          H  
ATOM   9474 2HB  GLU A 594     -18.757 -19.664  26.314  1.00  1.120          H  
ATOM   9475 1HG  GLU A 594     -18.540 -17.280  25.978  1.00  1.120          H  
ATOM   9476 2HG  GLU A 594     -20.271 -17.041  26.026  1.00  1.120          H  
ATOM   9477  N   ARG A 595     -20.735 -21.547  24.207  1.00  0.570          N  
ATOM   9478  CA  ARG A 595     -20.642 -22.949  23.870  1.00  1.070          C  
ATOM   9479  C   ARG A 595     -20.805 -23.042  22.380  1.00  1.090          C  
ATOM   9480  O   ARG A 595     -20.132 -23.827  21.715  1.00  1.320          O  
ATOM   9481  CB  ARG A 595     -21.699 -23.780  24.574  1.00  1.300          C  
ATOM   9482  CG  ARG A 595     -21.592 -25.286  24.320  1.00  1.300          C  
ATOM   9483  CD  ARG A 595     -22.544 -26.051  25.153  1.00  1.300          C  
ATOM   9484  NE  ARG A 595     -22.458 -27.485  24.893  1.00  1.300          N  
ATOM   9485  CZ  ARG A 595     -23.219 -28.431  25.487  1.00  1.300          C  
ATOM   9486  NH1 ARG A 595     -24.131 -28.094  26.378  1.00  1.300          N  
ATOM   9487  NH2 ARG A 595     -23.046 -29.706  25.172  1.00  1.300          N  
ATOM   9488  H   ARG A 595     -21.634 -21.162  24.505  1.00  0.680          H  
ATOM   9489  HA  ARG A 595     -19.657 -23.325  24.145  1.00  1.280          H  
ATOM   9490 1HB  ARG A 595     -21.635 -23.613  25.647  1.00  1.560          H  
ATOM   9491 2HB  ARG A 595     -22.690 -23.454  24.249  1.00  1.560          H  
ATOM   9492 1HG  ARG A 595     -21.814 -25.502  23.269  1.00  1.560          H  
ATOM   9493 2HG  ARG A 595     -20.581 -25.626  24.546  1.00  1.560          H  
ATOM   9494 1HD  ARG A 595     -22.325 -25.876  26.206  1.00  1.560          H  
ATOM   9495 2HD  ARG A 595     -23.556 -25.720  24.924  1.00  1.560          H  
ATOM   9496  HE  ARG A 595     -21.763 -27.798  24.211  1.00  1.560          H  
ATOM   9497 1HH1 ARG A 595     -24.268 -27.126  26.625  1.00  1.560          H  
ATOM   9498 2HH1 ARG A 595     -24.696 -28.806  26.819  1.00  1.560          H  
ATOM   9499 1HH2 ARG A 595     -22.347 -29.964  24.484  1.00  1.560          H  
ATOM   9500 2HH2 ARG A 595     -23.609 -30.421  25.610  1.00  1.560          H  
ATOM   9501  N   GLY A 596     -21.694 -22.206  21.847  1.00  0.950          N  
ATOM   9502  CA  GLY A 596     -21.974 -22.182  20.424  1.00  1.130          C  
ATOM   9503  C   GLY A 596     -20.676 -22.098  19.621  1.00  0.790          C  
ATOM   9504  O   GLY A 596     -20.455 -22.910  18.717  1.00  0.720          O  
ATOM   9505  H   GLY A 596     -22.228 -21.595  22.472  1.00  1.140          H  
ATOM   9506 1HA  GLY A 596     -22.531 -23.077  20.143  1.00  1.360          H  
ATOM   9507 2HA  GLY A 596     -22.605 -21.320  20.199  1.00  1.360          H  
ATOM   9508  N   LEU A 597     -19.822 -21.120  19.933  1.00  0.620          N  
ATOM   9509  CA  LEU A 597     -18.566 -20.979  19.205  1.00  0.380          C  
ATOM   9510  C   LEU A 597     -17.651 -22.187  19.366  1.00  0.370          C  
ATOM   9511  O   LEU A 597     -17.072 -22.635  18.377  1.00  0.320          O  
ATOM   9512  CB  LEU A 597     -17.847 -19.699  19.642  1.00  0.630          C  
ATOM   9513  CG  LEU A 597     -18.500 -18.380  19.170  1.00  0.630          C  
ATOM   9514  CD1 LEU A 597     -17.872 -17.222  19.893  1.00  0.630          C  
ATOM   9515  CD2 LEU A 597     -18.279 -18.193  17.646  1.00  0.630          C  
ATOM   9516  H   LEU A 597     -20.072 -20.469  20.684  1.00  0.740          H  
ATOM   9517  HA  LEU A 597     -18.807 -20.902  18.153  1.00  0.460          H  
ATOM   9518 1HB  LEU A 597     -17.828 -19.681  20.737  1.00  0.750          H  
ATOM   9519 2HB  LEU A 597     -16.819 -19.728  19.277  1.00  0.750          H  
ATOM   9520  HG  LEU A 597     -19.560 -18.405  19.396  1.00  0.750          H  
ATOM   9521 1HD1 LEU A 597     -18.333 -16.311  19.571  1.00  0.750          H  
ATOM   9522 2HD1 LEU A 597     -18.017 -17.337  20.968  1.00  0.750          H  
ATOM   9523 3HD1 LEU A 597     -16.821 -17.185  19.671  1.00  0.750          H  
ATOM   9524 1HD2 LEU A 597     -18.730 -17.274  17.330  1.00  0.750          H  
ATOM   9525 2HD2 LEU A 597     -17.222 -18.161  17.445  1.00  0.750          H  
ATOM   9526 3HD2 LEU A 597     -18.717 -19.000  17.084  1.00  0.750          H  
ATOM   9527  N   LYS A 598     -17.548 -22.763  20.571  1.00  0.480          N  
ATOM   9528  CA  LYS A 598     -16.700 -23.947  20.721  1.00  0.510          C  
ATOM   9529  C   LYS A 598     -17.193 -25.117  19.847  1.00  0.480          C  
ATOM   9530  O   LYS A 598     -16.385 -25.835  19.225  1.00  0.490          O  
ATOM   9531  CB  LYS A 598     -16.651 -24.375  22.186  1.00  0.700          C  
ATOM   9532  CG  LYS A 598     -15.872 -23.429  23.091  1.00  0.700          C  
ATOM   9533  CD  LYS A 598     -15.902 -23.901  24.542  1.00  0.700          C  
ATOM   9534  CE  LYS A 598     -15.146 -22.943  25.457  1.00  0.700          C  
ATOM   9535  NZ  LYS A 598     -15.201 -23.376  26.886  1.00  0.700          N  
ATOM   9536  H   LYS A 598     -18.009 -22.340  21.388  1.00  0.580          H  
ATOM   9537  HA  LYS A 598     -15.694 -23.688  20.395  1.00  0.610          H  
ATOM   9538 1HB  LYS A 598     -17.671 -24.442  22.572  1.00  0.840          H  
ATOM   9539 2HB  LYS A 598     -16.208 -25.367  22.260  1.00  0.840          H  
ATOM   9540 1HG  LYS A 598     -14.840 -23.369  22.749  1.00  0.840          H  
ATOM   9541 2HG  LYS A 598     -16.315 -22.434  23.031  1.00  0.840          H  
ATOM   9542 1HD  LYS A 598     -16.941 -23.959  24.877  1.00  0.840          H  
ATOM   9543 2HD  LYS A 598     -15.456 -24.891  24.615  1.00  0.840          H  
ATOM   9544 1HE  LYS A 598     -14.106 -22.895  25.142  1.00  0.840          H  
ATOM   9545 2HE  LYS A 598     -15.589 -21.948  25.372  1.00  0.840          H  
ATOM   9546 1HZ  LYS A 598     -14.692 -22.717  27.459  1.00  0.840          H  
ATOM   9547 2HZ  LYS A 598     -16.165 -23.410  27.188  1.00  0.840          H  
ATOM   9548 3HZ  LYS A 598     -14.786 -24.292  26.980  1.00  0.840          H  
ATOM   9549  N   ASP A 599     -18.519 -25.304  19.782  1.00  0.470          N  
ATOM   9550  CA  ASP A 599     -19.088 -26.379  18.971  1.00  0.440          C  
ATOM   9551  C   ASP A 599     -18.898 -26.105  17.483  1.00  0.360          C  
ATOM   9552  O   ASP A 599     -18.625 -27.026  16.706  1.00  0.340          O  
ATOM   9553  CB  ASP A 599     -20.584 -26.557  19.244  1.00  0.630          C  
ATOM   9554  CG  ASP A 599     -20.938 -27.185  20.603  1.00  0.630          C  
ATOM   9555  OD1 ASP A 599     -20.080 -27.707  21.279  1.00  0.630          O  
ATOM   9556  OD2 ASP A 599     -22.102 -27.167  20.929  1.00  0.630          O  
ATOM   9557  H   ASP A 599     -19.132 -24.716  20.363  1.00  0.560          H  
ATOM   9558  HA  ASP A 599     -18.578 -27.307  19.223  1.00  0.530          H  
ATOM   9559 1HB  ASP A 599     -21.060 -25.572  19.200  1.00  0.750          H  
ATOM   9560 2HB  ASP A 599     -21.026 -27.162  18.456  1.00  0.750          H  
ATOM   9561  N   MET A 600     -19.042 -24.839  17.088  1.00  0.340          N  
ATOM   9562  CA  MET A 600     -18.883 -24.412  15.706  1.00  0.290          C  
ATOM   9563  C   MET A 600     -17.459 -24.735  15.247  1.00  0.280          C  
ATOM   9564  O   MET A 600     -17.259 -25.296  14.161  1.00  0.270          O  
ATOM   9565  CB  MET A 600     -19.185 -22.917  15.601  1.00  0.430          C  
ATOM   9566  CG  MET A 600     -19.114 -22.302  14.210  1.00  0.430          C  
ATOM   9567  SD  MET A 600     -17.460 -21.839  13.650  1.00  0.430          S  
ATOM   9568  CE  MET A 600     -17.101 -20.455  14.698  1.00  0.430          C  
ATOM   9569  H   MET A 600     -19.333 -24.148  17.785  1.00  0.410          H  
ATOM   9570  HA  MET A 600     -19.580 -24.968  15.080  1.00  0.350          H  
ATOM   9571 1HB  MET A 600     -20.191 -22.736  15.984  1.00  0.510          H  
ATOM   9572 2HB  MET A 600     -18.513 -22.390  16.251  1.00  0.510          H  
ATOM   9573 1HG  MET A 600     -19.539 -22.992  13.512  1.00  0.510          H  
ATOM   9574 2HG  MET A 600     -19.729 -21.409  14.209  1.00  0.510          H  
ATOM   9575 1HE  MET A 600     -16.134 -20.057  14.433  1.00  0.510          H  
ATOM   9576 2HE  MET A 600     -17.849 -19.695  14.550  1.00  0.510          H  
ATOM   9577 3HE  MET A 600     -17.089 -20.758  15.744  1.00  0.510          H  
ATOM   9578  N   PHE A 601     -16.467 -24.418  16.098  1.00  0.310          N  
ATOM   9579  CA  PHE A 601     -15.076 -24.703  15.782  1.00  0.350          C  
ATOM   9580  C   PHE A 601     -14.859 -26.160  15.594  1.00  0.320          C  
ATOM   9581  O   PHE A 601     -14.193 -26.566  14.641  1.00  0.310          O  
ATOM   9582  CB  PHE A 601     -14.152 -24.365  16.940  1.00  0.470          C  
ATOM   9583  CG  PHE A 601     -13.947 -23.000  17.227  1.00  0.470          C  
ATOM   9584  CD1 PHE A 601     -13.443 -22.643  18.459  1.00  0.470          C  
ATOM   9585  CD2 PHE A 601     -14.240 -22.037  16.334  1.00  0.470          C  
ATOM   9586  CE1 PHE A 601     -13.235 -21.344  18.752  1.00  0.470          C  
ATOM   9587  CE2 PHE A 601     -14.042 -20.809  16.629  1.00  0.470          C  
ATOM   9588  CZ  PHE A 601     -13.535 -20.424  17.821  1.00  0.470          C  
ATOM   9589  H   PHE A 601     -16.689 -23.923  16.969  1.00  0.370          H  
ATOM   9590  HA  PHE A 601     -14.797 -24.218  14.852  1.00  0.420          H  
ATOM   9591 1HB  PHE A 601     -14.544 -24.824  17.840  1.00  0.570          H  
ATOM   9592 2HB  PHE A 601     -13.190 -24.815  16.762  1.00  0.570          H  
ATOM   9593  HD1 PHE A 601     -13.206 -23.418  19.187  1.00  0.570          H  
ATOM   9594  HD2 PHE A 601     -14.643 -22.251  15.362  1.00  0.570          H  
ATOM   9595  HE1 PHE A 601     -12.829 -21.051  19.718  1.00  0.570          H  
ATOM   9596  HE2 PHE A 601     -14.290 -20.117  15.902  1.00  0.570          H  
ATOM   9597  HZ  PHE A 601     -13.374 -19.386  18.011  1.00  0.570          H  
ATOM   9598  N   THR A 602     -15.433 -26.951  16.497  1.00  0.330          N  
ATOM   9599  CA  THR A 602     -15.272 -28.382  16.462  1.00  0.360          C  
ATOM   9600  C   THR A 602     -15.816 -28.934  15.160  1.00  0.320          C  
ATOM   9601  O   THR A 602     -15.165 -29.768  14.523  1.00  0.330          O  
ATOM   9602  CB  THR A 602     -15.989 -29.047  17.657  1.00  0.490          C  
ATOM   9603  OG1 THR A 602     -15.418 -28.569  18.892  1.00  0.490          O  
ATOM   9604  CG2 THR A 602     -15.815 -30.560  17.579  1.00  0.490          C  
ATOM   9605  H   THR A 602     -15.952 -26.537  17.276  1.00  0.400          H  
ATOM   9606  HA  THR A 602     -14.209 -28.614  16.519  1.00  0.430          H  
ATOM   9607  HB  THR A 602     -17.048 -28.803  17.637  1.00  0.590          H  
ATOM   9608  HG1 THR A 602     -15.696 -27.636  19.047  1.00  0.590          H  
ATOM   9609 1HG2 THR A 602     -16.315 -31.020  18.427  1.00  0.590          H  
ATOM   9610 2HG2 THR A 602     -16.251 -30.941  16.657  1.00  0.590          H  
ATOM   9611 3HG2 THR A 602     -14.753 -30.802  17.605  1.00  0.590          H  
ATOM   9612  N   GLN A 603     -17.013 -28.494  14.757  1.00  0.300          N  
ATOM   9613  CA  GLN A 603     -17.567 -29.003  13.521  1.00  0.300          C  
ATOM   9614  C   GLN A 603     -16.656 -28.676  12.345  1.00  0.280          C  
ATOM   9615  O   GLN A 603     -16.399 -29.541  11.504  1.00  0.300          O  
ATOM   9616  CB  GLN A 603     -18.958 -28.446  13.227  1.00  0.420          C  
ATOM   9617  CG  GLN A 603     -19.540 -29.087  11.979  1.00  0.420          C  
ATOM   9618  CD  GLN A 603     -20.856 -28.587  11.513  1.00  0.420          C  
ATOM   9619  OE1 GLN A 603     -21.625 -27.796  12.141  1.00  0.420          O  
ATOM   9620  NE2 GLN A 603     -21.125 -29.060  10.311  1.00  0.420          N  
ATOM   9621  H   GLN A 603     -17.541 -27.837  15.343  1.00  0.360          H  
ATOM   9622  HA  GLN A 603     -17.639 -30.086  13.598  1.00  0.360          H  
ATOM   9623 1HB  GLN A 603     -19.618 -28.632  14.074  1.00  0.500          H  
ATOM   9624 2HB  GLN A 603     -18.897 -27.364  13.082  1.00  0.500          H  
ATOM   9625 1HG  GLN A 603     -18.856 -28.935  11.146  1.00  0.500          H  
ATOM   9626 2HG  GLN A 603     -19.641 -30.156  12.162  1.00  0.500          H  
ATOM   9627 1HE2 GLN A 603     -21.963 -28.796   9.801  1.00  0.500          H  
ATOM   9628 2HE2 GLN A 603     -20.448 -29.684   9.847  1.00  0.500          H  
ATOM   9629  N   ALA A 604     -16.171 -27.430  12.265  1.00  0.260          N  
ATOM   9630  CA  ALA A 604     -15.292 -27.057  11.166  1.00  0.270          C  
ATOM   9631  C   ALA A 604     -13.999 -27.848  11.164  1.00  0.270          C  
ATOM   9632  O   ALA A 604     -13.525 -28.277  10.109  1.00  0.270          O  
ATOM   9633  CB  ALA A 604     -14.933 -25.624  11.258  1.00  0.370          C  
ATOM   9634  H   ALA A 604     -16.431 -26.732  12.974  1.00  0.310          H  
ATOM   9635  HA  ALA A 604     -15.823 -27.248  10.235  1.00  0.320          H  
ATOM   9636 1HB  ALA A 604     -14.305 -25.395  10.416  1.00  0.450          H  
ATOM   9637 2HB  ALA A 604     -15.820 -25.024  11.246  1.00  0.450          H  
ATOM   9638 3HB  ALA A 604     -14.394 -25.446  12.190  1.00  0.450          H  
ATOM   9639  N   GLU A 605     -13.422 -28.043  12.351  1.00  0.280          N  
ATOM   9640  CA  GLU A 605     -12.181 -28.772  12.497  1.00  0.310          C  
ATOM   9641  C   GLU A 605     -12.343 -30.173  11.962  1.00  0.300          C  
ATOM   9642  O   GLU A 605     -11.500 -30.659  11.196  1.00  0.310          O  
ATOM   9643  CB  GLU A 605     -11.783 -28.808  13.973  1.00  0.420          C  
ATOM   9644  CG  GLU A 605     -10.519 -29.556  14.293  1.00  0.420          C  
ATOM   9645  CD  GLU A 605     -10.184 -29.498  15.737  1.00  0.420          C  
ATOM   9646  OE1 GLU A 605     -10.399 -28.472  16.348  1.00  0.420          O  
ATOM   9647  OE2 GLU A 605      -9.667 -30.467  16.245  1.00  0.420          O  
ATOM   9648  H   GLU A 605     -13.846 -27.636  13.190  1.00  0.340          H  
ATOM   9649  HA  GLU A 605     -11.409 -28.264  11.925  1.00  0.370          H  
ATOM   9650 1HB  GLU A 605     -11.673 -27.788  14.335  1.00  0.510          H  
ATOM   9651 2HB  GLU A 605     -12.586 -29.263  14.548  1.00  0.510          H  
ATOM   9652 1HG  GLU A 605     -10.630 -30.599  13.997  1.00  0.510          H  
ATOM   9653 2HG  GLU A 605      -9.714 -29.134  13.731  1.00  0.510          H  
ATOM   9654  N   LYS A 606     -13.442 -30.825  12.353  1.00  0.300          N  
ATOM   9655  CA  LYS A 606     -13.712 -32.164  11.883  1.00  0.310          C  
ATOM   9656  C   LYS A 606     -13.954 -32.168  10.388  1.00  0.310          C  
ATOM   9657  O   LYS A 606     -13.398 -33.004   9.677  1.00  0.340          O  
ATOM   9658  CB  LYS A 606     -14.904 -32.772  12.619  1.00  0.430          C  
ATOM   9659  CG  LYS A 606     -14.619 -33.139  14.076  1.00  0.430          C  
ATOM   9660  CD  LYS A 606     -15.855 -33.711  14.761  1.00  0.430          C  
ATOM   9661  CE  LYS A 606     -15.554 -34.142  16.194  1.00  0.430          C  
ATOM   9662  NZ  LYS A 606     -16.771 -34.659  16.888  1.00  0.430          N  
ATOM   9663  H   LYS A 606     -14.088 -30.376  13.011  1.00  0.360          H  
ATOM   9664  HA  LYS A 606     -12.837 -32.778  12.083  1.00  0.370          H  
ATOM   9665 1HB  LYS A 606     -15.729 -32.052  12.613  1.00  0.520          H  
ATOM   9666 2HB  LYS A 606     -15.241 -33.665  12.095  1.00  0.520          H  
ATOM   9667 1HG  LYS A 606     -13.815 -33.873  14.112  1.00  0.520          H  
ATOM   9668 2HG  LYS A 606     -14.293 -32.246  14.612  1.00  0.520          H  
ATOM   9669 1HD  LYS A 606     -16.636 -32.947  14.778  1.00  0.520          H  
ATOM   9670 2HD  LYS A 606     -16.221 -34.569  14.199  1.00  0.520          H  
ATOM   9671 1HE  LYS A 606     -14.800 -34.927  16.177  1.00  0.520          H  
ATOM   9672 2HE  LYS A 606     -15.164 -33.295  16.748  1.00  0.520          H  
ATOM   9673 1HZ  LYS A 606     -16.531 -34.936  17.830  1.00  0.520          H  
ATOM   9674 2HZ  LYS A 606     -17.475 -33.934  16.920  1.00  0.520          H  
ATOM   9675 3HZ  LYS A 606     -17.134 -35.457  16.386  1.00  0.520          H  
ATOM   9676  N   ALA A 607     -14.705 -31.189   9.875  1.00  0.290          N  
ATOM   9677  CA  ALA A 607     -14.994 -31.171   8.454  1.00  0.300          C  
ATOM   9678  C   ALA A 607     -13.707 -31.163   7.649  1.00  0.310          C  
ATOM   9679  O   ALA A 607     -13.574 -31.899   6.666  1.00  0.320          O  
ATOM   9680  CB  ALA A 607     -15.814 -29.937   8.116  1.00  0.420          C  
ATOM   9681  H   ALA A 607     -15.154 -30.502  10.488  1.00  0.350          H  
ATOM   9682  HA  ALA A 607     -15.559 -32.066   8.206  1.00  0.360          H  
ATOM   9683 1HB  ALA A 607     -16.047 -29.920   7.066  1.00  0.500          H  
ATOM   9684 2HB  ALA A 607     -16.728 -29.944   8.694  1.00  0.500          H  
ATOM   9685 3HB  ALA A 607     -15.243 -29.057   8.372  1.00  0.500          H  
ATOM   9686  N   ILE A 608     -12.723 -30.400   8.099  1.00  0.310          N  
ATOM   9687  CA  ILE A 608     -11.470 -30.347   7.369  1.00  0.340          C  
ATOM   9688  C   ILE A 608     -10.740 -31.669   7.454  1.00  0.360          C  
ATOM   9689  O   ILE A 608     -10.214 -32.159   6.451  1.00  0.390          O  
ATOM   9690  CB  ILE A 608     -10.580 -29.223   7.844  1.00  0.460          C  
ATOM   9691  CG1 ILE A 608     -11.286 -28.006   7.510  1.00  0.460          C  
ATOM   9692  CG2 ILE A 608      -9.202 -29.282   7.106  1.00  0.460          C  
ATOM   9693  CD1 ILE A 608     -10.749 -26.846   8.062  1.00  0.460          C  
ATOM   9694  H   ILE A 608     -12.895 -29.794   8.914  1.00  0.370          H  
ATOM   9695  HA  ILE A 608     -11.700 -30.159   6.319  1.00  0.410          H  
ATOM   9696  HB  ILE A 608     -10.452 -29.272   8.930  1.00  0.560          H  
ATOM   9697 1HG1 ILE A 608     -11.314 -27.945   6.481  1.00  0.560          H  
ATOM   9698 2HG1 ILE A 608     -12.302 -28.082   7.873  1.00  0.560          H  
ATOM   9699 1HG2 ILE A 608      -8.564 -28.469   7.399  1.00  0.560          H  
ATOM   9700 2HG2 ILE A 608      -8.693 -30.211   7.341  1.00  0.560          H  
ATOM   9701 3HG2 ILE A 608      -9.371 -29.229   6.025  1.00  0.560          H  
ATOM   9702 1HD1 ILE A 608     -11.337 -26.018   7.786  1.00  0.560          H  
ATOM   9703 2HD1 ILE A 608     -10.755 -26.960   9.142  1.00  0.560          H  
ATOM   9704 3HD1 ILE A 608      -9.760 -26.681   7.703  1.00  0.560          H  
ATOM   9705  N   SER A 609     -10.668 -32.248   8.658  1.00  0.350          N  
ATOM   9706  CA  SER A 609      -9.989 -33.530   8.847  1.00  0.370          C  
ATOM   9707  C   SER A 609     -10.632 -34.643   8.005  1.00  0.400          C  
ATOM   9708  O   SER A 609      -9.948 -35.572   7.570  1.00  0.470          O  
ATOM   9709  CB  SER A 609     -10.002 -33.930  10.314  1.00  0.510          C  
ATOM   9710  OG  SER A 609      -9.221 -33.057  11.094  1.00  0.510          O  
ATOM   9711  H   SER A 609     -11.074 -31.781   9.478  1.00  0.420          H  
ATOM   9712  HA  SER A 609      -8.954 -33.416   8.531  1.00  0.440          H  
ATOM   9713 1HB  SER A 609     -11.030 -33.921  10.675  1.00  0.610          H  
ATOM   9714 2HB  SER A 609      -9.628 -34.946  10.416  1.00  0.610          H  
ATOM   9715  HG  SER A 609      -9.311 -33.359  12.001  1.00  0.610          H  
ATOM   9716  N   GLN A 610     -11.930 -34.503   7.705  1.00  0.360          N  
ATOM   9717  CA  GLN A 610     -12.697 -35.446   6.893  1.00  0.390          C  
ATOM   9718  C   GLN A 610     -12.466 -35.262   5.381  1.00  0.400          C  
ATOM   9719  O   GLN A 610     -12.986 -36.046   4.572  1.00  0.430          O  
ATOM   9720  CB  GLN A 610     -14.200 -35.280   7.182  1.00  0.530          C  
ATOM   9721  CG  GLN A 610     -14.659 -35.687   8.586  1.00  0.530          C  
ATOM   9722  CD  GLN A 610     -16.092 -35.204   8.880  1.00  0.530          C  
ATOM   9723  OE1 GLN A 610     -16.644 -34.380   8.123  1.00  0.530          O  
ATOM   9724  NE2 GLN A 610     -16.684 -35.707   9.959  1.00  0.530          N  
ATOM   9725  H   GLN A 610     -12.448 -33.743   8.161  1.00  0.430          H  
ATOM   9726  HA  GLN A 610     -12.391 -36.454   7.163  1.00  0.470          H  
ATOM   9727 1HB  GLN A 610     -14.468 -34.237   7.042  1.00  0.640          H  
ATOM   9728 2HB  GLN A 610     -14.773 -35.858   6.464  1.00  0.640          H  
ATOM   9729 1HG  GLN A 610     -14.657 -36.774   8.639  1.00  0.640          H  
ATOM   9730 2HG  GLN A 610     -13.986 -35.292   9.331  1.00  0.640          H  
ATOM   9731 1HE2 GLN A 610     -17.615 -35.427  10.199  1.00  0.640          H  
ATOM   9732 2HE2 GLN A 610     -16.201 -36.370  10.536  1.00  0.640          H  
ATOM   9733  N   GLY A 611     -11.701 -34.236   4.983  1.00  0.400          N  
ATOM   9734  CA  GLY A 611     -11.433 -33.979   3.575  1.00  0.450          C  
ATOM   9735  C   GLY A 611     -12.257 -32.869   2.917  1.00  0.430          C  
ATOM   9736  O   GLY A 611     -12.227 -32.753   1.690  1.00  0.500          O  
ATOM   9737  H   GLY A 611     -11.268 -33.616   5.673  1.00  0.480          H  
ATOM   9738 1HA  GLY A 611     -10.377 -33.725   3.480  1.00  0.540          H  
ATOM   9739 2HA  GLY A 611     -11.570 -34.902   3.017  1.00  0.540          H  
ATOM   9740  N   VAL A 612     -12.985 -32.064   3.697  1.00  0.370          N  
ATOM   9741  CA  VAL A 612     -13.794 -30.985   3.147  1.00  0.380          C  
ATOM   9742  C   VAL A 612     -12.939 -29.825   2.673  1.00  0.410          C  
ATOM   9743  O   VAL A 612     -12.093 -29.343   3.416  1.00  0.450          O  
ATOM   9744  CB  VAL A 612     -14.785 -30.518   4.231  1.00  0.530          C  
ATOM   9745  CG1 VAL A 612     -15.549 -29.369   3.803  1.00  0.530          C  
ATOM   9746  CG2 VAL A 612     -15.744 -31.671   4.556  1.00  0.530          C  
ATOM   9747  H   VAL A 612     -12.988 -32.159   4.717  1.00  0.440          H  
ATOM   9748  HA  VAL A 612     -14.349 -31.353   2.302  1.00  0.460          H  
ATOM   9749  HB  VAL A 612     -14.236 -30.223   5.099  1.00  0.630          H  
ATOM   9750 1HG1 VAL A 612     -16.241 -29.090   4.578  1.00  0.630          H  
ATOM   9751 2HG1 VAL A 612     -14.900 -28.526   3.581  1.00  0.630          H  
ATOM   9752 3HG1 VAL A 612     -16.078 -29.648   2.943  1.00  0.630          H  
ATOM   9753 1HG2 VAL A 612     -16.423 -31.368   5.329  1.00  0.630          H  
ATOM   9754 2HG2 VAL A 612     -16.306 -31.930   3.679  1.00  0.630          H  
ATOM   9755 3HG2 VAL A 612     -15.186 -32.541   4.897  1.00  0.630          H  
ATOM   9756  N   SER A 613     -13.172 -29.374   1.430  1.00  0.430          N  
ATOM   9757  CA  SER A 613     -12.438 -28.241   0.859  1.00  0.480          C  
ATOM   9758  C   SER A 613     -13.223 -26.950   1.074  1.00  0.370          C  
ATOM   9759  O   SER A 613     -12.657 -25.855   1.178  1.00  0.430          O  
ATOM   9760  CB  SER A 613     -12.233 -28.422  -0.624  1.00  0.650          C  
ATOM   9761  OG  SER A 613     -11.442 -29.539  -0.913  1.00  0.650          O  
ATOM   9762  H   SER A 613     -13.893 -29.831   0.870  1.00  0.520          H  
ATOM   9763  HA  SER A 613     -11.466 -28.160   1.350  1.00  0.580          H  
ATOM   9764 1HB  SER A 613     -13.196 -28.531  -1.076  1.00  0.780          H  
ATOM   9765 2HB  SER A 613     -11.775 -27.528  -1.038  1.00  0.780          H  
ATOM   9766  HG  SER A 613     -11.349 -29.558  -1.864  1.00  0.780          H  
ATOM   9767  N   LEU A 614     -14.548 -27.054   1.036  1.00  0.280          N  
ATOM   9768  CA  LEU A 614     -15.379 -25.864   1.229  1.00  0.240          C  
ATOM   9769  C   LEU A 614     -16.232 -25.935   2.495  1.00  0.230          C  
ATOM   9770  O   LEU A 614     -17.014 -26.871   2.684  1.00  0.330          O  
ATOM   9771  CB  LEU A 614     -16.273 -25.625  -0.011  1.00  0.350          C  
ATOM   9772  CG  LEU A 614     -15.671 -24.743  -1.224  1.00  0.350          C  
ATOM   9773  CD1 LEU A 614     -14.455 -25.400  -1.889  1.00  0.350          C  
ATOM   9774  CD2 LEU A 614     -16.745 -24.580  -2.267  1.00  0.350          C  
ATOM   9775  H   LEU A 614     -14.971 -27.971   0.852  1.00  0.340          H  
ATOM   9776  HA  LEU A 614     -14.727 -24.998   1.338  1.00  0.290          H  
ATOM   9777 1HB  LEU A 614     -16.550 -26.598  -0.418  1.00  0.420          H  
ATOM   9778 2HB  LEU A 614     -17.187 -25.130   0.328  1.00  0.420          H  
ATOM   9779  HG  LEU A 614     -15.373 -23.766  -0.842  1.00  0.420          H  
ATOM   9780 1HD1 LEU A 614     -14.104 -24.770  -2.706  1.00  0.420          H  
ATOM   9781 2HD1 LEU A 614     -13.661 -25.510  -1.179  1.00  0.420          H  
ATOM   9782 3HD1 LEU A 614     -14.735 -26.374  -2.281  1.00  0.420          H  
ATOM   9783 1HD2 LEU A 614     -16.378 -23.978  -3.093  1.00  0.420          H  
ATOM   9784 2HD2 LEU A 614     -17.002 -25.545  -2.628  1.00  0.420          H  
ATOM   9785 3HD2 LEU A 614     -17.617 -24.110  -1.838  1.00  0.420          H  
ATOM   9786  N   LEU A 615     -16.127 -24.909   3.333  1.00  0.180          N  
ATOM   9787  CA  LEU A 615     -16.926 -24.841   4.551  1.00  0.190          C  
ATOM   9788  C   LEU A 615     -17.967 -23.748   4.414  1.00  0.190          C  
ATOM   9789  O   LEU A 615     -17.626 -22.613   4.067  1.00  0.200          O  
ATOM   9790  CB  LEU A 615     -16.067 -24.479   5.778  1.00  0.260          C  
ATOM   9791  CG  LEU A 615     -14.868 -25.375   6.163  1.00  0.260          C  
ATOM   9792  CD1 LEU A 615     -14.205 -24.762   7.387  1.00  0.260          C  
ATOM   9793  CD2 LEU A 615     -15.305 -26.793   6.447  1.00  0.260          C  
ATOM   9794  H   LEU A 615     -15.457 -24.160   3.127  1.00  0.220          H  
ATOM   9795  HA  LEU A 615     -17.444 -25.788   4.707  1.00  0.230          H  
ATOM   9796 1HB  LEU A 615     -15.661 -23.480   5.604  1.00  0.310          H  
ATOM   9797 2HB  LEU A 615     -16.718 -24.421   6.626  1.00  0.310          H  
ATOM   9798  HG  LEU A 615     -14.153 -25.387   5.345  1.00  0.310          H  
ATOM   9799 1HD1 LEU A 615     -13.369 -25.354   7.675  1.00  0.310          H  
ATOM   9800 2HD1 LEU A 615     -13.876 -23.750   7.153  1.00  0.310          H  
ATOM   9801 3HD1 LEU A 615     -14.914 -24.732   8.205  1.00  0.310          H  
ATOM   9802 1HD2 LEU A 615     -14.434 -27.397   6.707  1.00  0.310          H  
ATOM   9803 2HD2 LEU A 615     -16.014 -26.819   7.261  1.00  0.310          H  
ATOM   9804 3HD2 LEU A 615     -15.763 -27.186   5.569  1.00  0.310          H  
ATOM   9805  N   ILE A 616     -19.220 -24.060   4.711  1.00  0.220          N  
ATOM   9806  CA  ILE A 616     -20.248 -23.031   4.631  1.00  0.260          C  
ATOM   9807  C   ILE A 616     -20.868 -22.768   5.978  1.00  0.310          C  
ATOM   9808  O   ILE A 616     -21.364 -23.685   6.608  1.00  0.400          O  
ATOM   9809  CB  ILE A 616     -21.393 -23.392   3.667  1.00  0.350          C  
ATOM   9810  CG1 ILE A 616     -20.838 -23.664   2.278  1.00  0.350          C  
ATOM   9811  CG2 ILE A 616     -22.429 -22.226   3.643  1.00  0.350          C  
ATOM   9812  CD1 ILE A 616     -20.657 -25.109   1.945  1.00  0.350          C  
ATOM   9813  H   ILE A 616     -19.443 -25.027   4.979  1.00  0.260          H  
ATOM   9814  HA  ILE A 616     -19.794 -22.108   4.288  1.00  0.310          H  
ATOM   9815  HB  ILE A 616     -21.884 -24.298   4.005  1.00  0.420          H  
ATOM   9816 1HG1 ILE A 616     -21.486 -23.214   1.548  1.00  0.420          H  
ATOM   9817 2HG1 ILE A 616     -19.865 -23.218   2.208  1.00  0.420          H  
ATOM   9818 1HG2 ILE A 616     -23.232 -22.466   2.999  1.00  0.420          H  
ATOM   9819 2HG2 ILE A 616     -22.844 -22.054   4.629  1.00  0.420          H  
ATOM   9820 3HG2 ILE A 616     -21.947 -21.309   3.296  1.00  0.420          H  
ATOM   9821 1HD1 ILE A 616     -20.242 -25.178   0.944  1.00  0.420          H  
ATOM   9822 2HD1 ILE A 616     -19.974 -25.589   2.646  1.00  0.420          H  
ATOM   9823 3HD1 ILE A 616     -21.617 -25.619   1.980  1.00  0.420          H  
ATOM   9824  N   LEU A 617     -20.858 -21.523   6.406  1.00  0.280          N  
ATOM   9825  CA  LEU A 617     -21.492 -21.147   7.664  1.00  0.290          C  
ATOM   9826  C   LEU A 617     -22.922 -20.762   7.320  1.00  0.300          C  
ATOM   9827  O   LEU A 617     -23.122 -20.004   6.372  1.00  0.340          O  
ATOM   9828  CB  LEU A 617     -20.740 -19.955   8.297  1.00  0.400          C  
ATOM   9829  CG  LEU A 617     -19.258 -20.198   8.765  1.00  0.400          C  
ATOM   9830  CD1 LEU A 617     -18.624 -18.881   9.110  1.00  0.400          C  
ATOM   9831  CD2 LEU A 617     -19.236 -21.069  10.015  1.00  0.400          C  
ATOM   9832  H   LEU A 617     -20.427 -20.817   5.802  1.00  0.340          H  
ATOM   9833  HA  LEU A 617     -21.513 -21.996   8.345  1.00  0.350          H  
ATOM   9834 1HB  LEU A 617     -20.714 -19.153   7.562  1.00  0.480          H  
ATOM   9835 2HB  LEU A 617     -21.312 -19.605   9.142  1.00  0.480          H  
ATOM   9836  HG  LEU A 617     -18.693 -20.675   7.960  1.00  0.480          H  
ATOM   9837 1HD1 LEU A 617     -17.596 -19.047   9.432  1.00  0.480          H  
ATOM   9838 2HD1 LEU A 617     -18.637 -18.264   8.229  1.00  0.480          H  
ATOM   9839 3HD1 LEU A 617     -19.179 -18.393   9.908  1.00  0.480          H  
ATOM   9840 1HD2 LEU A 617     -18.235 -21.223  10.345  1.00  0.480          H  
ATOM   9841 2HD2 LEU A 617     -19.767 -20.585  10.799  1.00  0.480          H  
ATOM   9842 3HD2 LEU A 617     -19.684 -22.007   9.810  1.00  0.480          H  
ATOM   9843  N   SER A 618     -23.915 -21.227   8.083  1.00  0.280          N  
ATOM   9844  CA  SER A 618     -25.309 -20.857   7.760  1.00  0.270          C  
ATOM   9845  C   SER A 618     -26.247 -20.717   8.956  1.00  0.250          C  
ATOM   9846  O   SER A 618     -26.299 -21.593   9.831  1.00  0.280          O  
ATOM   9847  CB  SER A 618     -25.915 -21.896   6.843  1.00  0.380          C  
ATOM   9848  OG  SER A 618     -27.265 -21.592   6.543  1.00  0.380          O  
ATOM   9849  H   SER A 618     -23.694 -21.905   8.822  1.00  0.340          H  
ATOM   9850  HA  SER A 618     -25.291 -19.895   7.243  1.00  0.320          H  
ATOM   9851 1HB  SER A 618     -25.339 -21.966   5.919  1.00  0.460          H  
ATOM   9852 2HB  SER A 618     -25.861 -22.864   7.338  1.00  0.460          H  
ATOM   9853  HG  SER A 618     -27.264 -21.223   5.619  1.00  0.460          H  
ATOM   9854  N   ASP A 619     -27.031 -19.628   8.953  1.00  0.210          N  
ATOM   9855  CA  ASP A 619     -28.038 -19.334   9.972  1.00  0.220          C  
ATOM   9856  C   ASP A 619     -29.463 -19.695   9.499  1.00  0.200          C  
ATOM   9857  O   ASP A 619     -30.462 -19.275  10.100  1.00  0.230          O  
ATOM   9858  CB  ASP A 619     -27.964 -17.853  10.370  1.00  0.300          C  
ATOM   9859  CG  ASP A 619     -28.245 -16.933   9.199  1.00  0.300          C  
ATOM   9860  OD1 ASP A 619     -28.523 -17.453   8.144  1.00  0.300          O  
ATOM   9861  OD2 ASP A 619     -28.133 -15.726   9.338  1.00  0.300          O  
ATOM   9862  H   ASP A 619     -26.940 -18.953   8.189  1.00  0.250          H  
ATOM   9863  HA  ASP A 619     -27.811 -19.934  10.852  1.00  0.260          H  
ATOM   9864 1HB  ASP A 619     -28.687 -17.647  11.159  1.00  0.360          H  
ATOM   9865 2HB  ASP A 619     -26.972 -17.626  10.764  1.00  0.360          H  
ATOM   9866  N   LYS A 620     -29.562 -20.487   8.421  1.00  0.240          N  
ATOM   9867  CA  LYS A 620     -30.851 -20.859   7.824  1.00  0.320          C  
ATOM   9868  C   LYS A 620     -31.877 -21.473   8.781  1.00  0.360          C  
ATOM   9869  O   LYS A 620     -33.076 -21.269   8.606  1.00  0.470          O  
ATOM   9870  CB  LYS A 620     -30.655 -21.792   6.626  1.00  0.420          C  
ATOM   9871  CG  LYS A 620     -31.973 -22.153   5.906  1.00  0.420          C  
ATOM   9872  CD  LYS A 620     -31.745 -22.964   4.635  1.00  0.420          C  
ATOM   9873  CE  LYS A 620     -33.080 -23.317   3.973  1.00  0.420          C  
ATOM   9874  NZ  LYS A 620     -32.900 -24.094   2.713  1.00  0.420          N  
ATOM   9875  H   LYS A 620     -28.704 -20.803   7.960  1.00  0.290          H  
ATOM   9876  HA  LYS A 620     -31.295 -19.943   7.436  1.00  0.380          H  
ATOM   9877 1HB  LYS A 620     -29.989 -21.316   5.900  1.00  0.500          H  
ATOM   9878 2HB  LYS A 620     -30.176 -22.713   6.956  1.00  0.500          H  
ATOM   9879 1HG  LYS A 620     -32.601 -22.749   6.570  1.00  0.500          H  
ATOM   9880 2HG  LYS A 620     -32.511 -21.238   5.659  1.00  0.500          H  
ATOM   9881 1HD  LYS A 620     -31.137 -22.383   3.936  1.00  0.500          H  
ATOM   9882 2HD  LYS A 620     -31.213 -23.881   4.879  1.00  0.500          H  
ATOM   9883 1HE  LYS A 620     -33.675 -23.907   4.669  1.00  0.500          H  
ATOM   9884 2HE  LYS A 620     -33.615 -22.395   3.744  1.00  0.500          H  
ATOM   9885 1HZ  LYS A 620     -33.806 -24.301   2.314  1.00  0.500          H  
ATOM   9886 2HZ  LYS A 620     -32.361 -23.550   2.055  1.00  0.500          H  
ATOM   9887 3HZ  LYS A 620     -32.418 -24.957   2.911  1.00  0.500          H  
ATOM   9888  N   LYS A 621     -31.432 -22.232   9.775  1.00  0.440          N  
ATOM   9889  CA  LYS A 621     -32.340 -22.911  10.699  1.00  0.560          C  
ATOM   9890  C   LYS A 621     -32.851 -22.030  11.860  1.00  0.440          C  
ATOM   9891  O   LYS A 621     -33.493 -22.554  12.772  1.00  0.320          O  
ATOM   9892  CB  LYS A 621     -31.655 -24.145  11.302  1.00  0.740          C  
ATOM   9893  CG  LYS A 621     -31.320 -25.295  10.393  1.00  0.740          C  
ATOM   9894  CD  LYS A 621     -30.564 -26.358  11.236  1.00  0.740          C  
ATOM   9895  CE  LYS A 621     -30.117 -27.574  10.441  1.00  0.740          C  
ATOM   9896  NZ  LYS A 621     -29.318 -28.530  11.299  1.00  0.740          N  
ATOM   9897  H   LYS A 621     -30.436 -22.378   9.879  1.00  0.530          H  
ATOM   9898  HA  LYS A 621     -33.212 -23.237  10.131  1.00  0.670          H  
ATOM   9899 1HB  LYS A 621     -30.719 -23.865  11.676  1.00  0.880          H  
ATOM   9900 2HB  LYS A 621     -32.244 -24.526  12.137  1.00  0.880          H  
ATOM   9901 1HG  LYS A 621     -32.235 -25.723   9.982  1.00  0.880          H  
ATOM   9902 2HG  LYS A 621     -30.689 -24.952   9.575  1.00  0.880          H  
ATOM   9903 1HD  LYS A 621     -29.668 -25.902  11.672  1.00  0.880          H  
ATOM   9904 2HD  LYS A 621     -31.204 -26.691  12.050  1.00  0.880          H  
ATOM   9905 1HE  LYS A 621     -30.991 -28.092  10.051  1.00  0.880          H  
ATOM   9906 2HE  LYS A 621     -29.494 -27.249   9.608  1.00  0.880          H  
ATOM   9907 1HZ  LYS A 621     -29.027 -29.320  10.753  1.00  0.880          H  
ATOM   9908 2HZ  LYS A 621     -28.464 -28.047  11.672  1.00  0.880          H  
ATOM   9909 3HZ  LYS A 621     -29.873 -28.846  12.072  1.00  0.880          H  
ATOM   9910  N   MET A 622     -32.555 -20.716  11.855  1.00  0.600          N  
ATOM   9911  CA  MET A 622     -32.980 -19.828  12.948  1.00  0.540          C  
ATOM   9912  C   MET A 622     -34.468 -19.972  13.236  1.00  0.500          C  
ATOM   9913  O   MET A 622     -35.294 -20.051  12.322  1.00  0.530          O  
ATOM   9914  CB  MET A 622     -32.668 -18.362  12.614  1.00  0.780          C  
ATOM   9915  CG  MET A 622     -32.994 -17.367  13.764  1.00  0.780          C  
ATOM   9916  SD  MET A 622     -32.612 -15.644  13.390  1.00  0.780          S  
ATOM   9917  CE  MET A 622     -33.925 -15.212  12.281  1.00  0.780          C  
ATOM   9918  H   MET A 622     -32.003 -20.318  11.088  1.00  0.720          H  
ATOM   9919  HA  MET A 622     -32.441 -20.103  13.856  1.00  0.650          H  
ATOM   9920 1HB  MET A 622     -31.609 -18.265  12.373  1.00  0.940          H  
ATOM   9921 2HB  MET A 622     -33.228 -18.078  11.732  1.00  0.940          H  
ATOM   9922 1HG  MET A 622     -34.052 -17.421  14.020  1.00  0.940          H  
ATOM   9923 2HG  MET A 622     -32.427 -17.655  14.641  1.00  0.940          H  
ATOM   9924 1HE  MET A 622     -33.811 -14.183  11.974  1.00  0.940          H  
ATOM   9925 2HE  MET A 622     -33.888 -15.851  11.410  1.00  0.940          H  
ATOM   9926 3HE  MET A 622     -34.877 -15.329  12.779  1.00  0.940          H  
ATOM   9927  N   ASN A 623     -34.807 -20.037  14.525  1.00  0.460          N  
ATOM   9928  CA  ASN A 623     -36.202 -20.213  14.936  1.00  0.440          C  
ATOM   9929  C   ASN A 623     -36.381 -19.756  16.369  1.00  0.430          C  
ATOM   9930  O   ASN A 623     -35.441 -19.282  16.983  1.00  0.470          O  
ATOM   9931  CB  ASN A 623     -36.651 -21.654  14.738  1.00  0.620          C  
ATOM   9932  CG  ASN A 623     -35.920 -22.684  15.577  1.00  0.620          C  
ATOM   9933  OD1 ASN A 623     -36.099 -22.796  16.809  1.00  0.620          O  
ATOM   9934  ND2 ASN A 623     -35.081 -23.443  14.939  1.00  0.620          N  
ATOM   9935  H   ASN A 623     -34.072 -19.914  15.229  1.00  0.550          H  
ATOM   9936  HA  ASN A 623     -36.832 -19.575  14.316  1.00  0.530          H  
ATOM   9937 1HB  ASN A 623     -37.718 -21.731  14.948  1.00  0.750          H  
ATOM   9938 2HB  ASN A 623     -36.518 -21.924  13.689  1.00  0.750          H  
ATOM   9939 1HD2 ASN A 623     -34.562 -24.141  15.431  1.00  0.750          H  
ATOM   9940 2HD2 ASN A 623     -34.898 -23.300  13.950  1.00  0.750          H  
ATOM   9941  N   GLU A 624     -37.551 -19.952  16.949  1.00  0.420          N  
ATOM   9942  CA  GLU A 624     -37.793 -19.471  18.306  1.00  0.460          C  
ATOM   9943  C   GLU A 624     -36.774 -19.972  19.336  1.00  0.460          C  
ATOM   9944  O   GLU A 624     -36.438 -19.247  20.277  1.00  0.590          O  
ATOM   9945  CB  GLU A 624     -39.186 -19.924  18.764  1.00  0.630          C  
ATOM   9946  CG  GLU A 624     -40.344 -19.288  18.020  1.00  0.630          C  
ATOM   9947  CD  GLU A 624     -40.605 -19.923  16.678  1.00  0.630          C  
ATOM   9948  OE1 GLU A 624     -39.939 -20.892  16.379  1.00  0.630          O  
ATOM   9949  OE2 GLU A 624     -41.426 -19.434  15.949  1.00  0.630          O  
ATOM   9950  H   GLU A 624     -38.317 -20.395  16.436  1.00  0.500          H  
ATOM   9951  HA  GLU A 624     -37.754 -18.382  18.289  1.00  0.550          H  
ATOM   9952 1HB  GLU A 624     -39.268 -21.007  18.663  1.00  0.750          H  
ATOM   9953 2HB  GLU A 624     -39.307 -19.690  19.821  1.00  0.750          H  
ATOM   9954 1HG  GLU A 624     -41.241 -19.389  18.630  1.00  0.750          H  
ATOM   9955 2HG  GLU A 624     -40.148 -18.251  17.914  1.00  0.750          H  
ATOM   9956  N   ARG A 625     -36.266 -21.196  19.166  1.00  0.360          N  
ATOM   9957  CA  ARG A 625     -35.332 -21.765  20.130  1.00  0.400          C  
ATOM   9958  C   ARG A 625     -33.861 -21.663  19.718  1.00  0.410          C  
ATOM   9959  O   ARG A 625     -32.991 -22.192  20.416  1.00  0.600          O  
ATOM   9960  CB  ARG A 625     -35.666 -23.230  20.362  1.00  0.540          C  
ATOM   9961  CG  ARG A 625     -37.000 -23.479  21.058  1.00  0.540          C  
ATOM   9962  CD  ARG A 625     -37.359 -24.929  21.057  1.00  0.540          C  
ATOM   9963  NE  ARG A 625     -38.592 -25.197  21.805  1.00  0.540          N  
ATOM   9964  CZ  ARG A 625     -39.858 -25.026  21.343  1.00  0.540          C  
ATOM   9965  NH1 ARG A 625     -40.081 -24.591  20.116  1.00  0.540          N  
ATOM   9966  NH2 ARG A 625     -40.881 -25.302  22.136  1.00  0.540          N  
ATOM   9967  H   ARG A 625     -36.545 -21.761  18.362  1.00  0.430          H  
ATOM   9968  HA  ARG A 625     -35.458 -21.234  21.072  1.00  0.480          H  
ATOM   9969 1HB  ARG A 625     -35.687 -23.747  19.403  1.00  0.650          H  
ATOM   9970 2HB  ARG A 625     -34.885 -23.691  20.965  1.00  0.650          H  
ATOM   9971 1HG  ARG A 625     -36.936 -23.142  22.091  1.00  0.650          H  
ATOM   9972 2HG  ARG A 625     -37.780 -22.918  20.544  1.00  0.650          H  
ATOM   9973 1HD  ARG A 625     -37.487 -25.280  20.033  1.00  0.650          H  
ATOM   9974 2HD  ARG A 625     -36.552 -25.492  21.526  1.00  0.650          H  
ATOM   9975  HE  ARG A 625     -38.487 -25.535  22.754  1.00  0.650          H  
ATOM   9976 1HH1 ARG A 625     -39.311 -24.379  19.501  1.00  0.650          H  
ATOM   9977 2HH1 ARG A 625     -41.029 -24.468  19.785  1.00  0.650          H  
ATOM   9978 1HH2 ARG A 625     -40.716 -25.637  23.076  1.00  0.650          H  
ATOM   9979 2HH2 ARG A 625     -41.827 -25.181  21.806  1.00  0.650          H  
ATOM   9980  N   LEU A 626     -33.577 -21.011  18.591  1.00  0.360          N  
ATOM   9981  CA  LEU A 626     -32.201 -20.883  18.120  1.00  0.360          C  
ATOM   9982  C   LEU A 626     -31.837 -19.471  17.718  1.00  0.380          C  
ATOM   9983  O   LEU A 626     -32.402 -18.918  16.769  1.00  0.440          O  
ATOM   9984  CB  LEU A 626     -31.905 -21.794  16.927  1.00  0.500          C  
ATOM   9985  CG  LEU A 626     -31.925 -23.311  17.127  1.00  0.500          C  
ATOM   9986  CD1 LEU A 626     -31.712 -23.977  15.762  1.00  0.500          C  
ATOM   9987  CD2 LEU A 626     -30.811 -23.737  18.101  1.00  0.500          C  
ATOM   9988  H   LEU A 626     -34.333 -20.543  18.089  1.00  0.430          H  
ATOM   9989  HA  LEU A 626     -31.542 -21.149  18.937  1.00  0.430          H  
ATOM   9990 1HB  LEU A 626     -32.628 -21.567  16.145  1.00  0.600          H  
ATOM   9991 2HB  LEU A 626     -30.965 -21.533  16.578  1.00  0.600          H  
ATOM   9992  HG  LEU A 626     -32.900 -23.615  17.513  1.00  0.600          H  
ATOM   9993 1HD1 LEU A 626     -31.739 -25.059  15.877  1.00  0.600          H  
ATOM   9994 2HD1 LEU A 626     -32.477 -23.673  15.065  1.00  0.600          H  
ATOM   9995 3HD1 LEU A 626     -30.749 -23.686  15.371  1.00  0.600          H  
ATOM   9996 1HD2 LEU A 626     -30.829 -24.818  18.220  1.00  0.600          H  
ATOM   9997 2HD2 LEU A 626     -29.842 -23.431  17.702  1.00  0.600          H  
ATOM   9998 3HD2 LEU A 626     -30.963 -23.279  19.073  1.00  0.600          H  
ATOM   9999  N   THR A 627     -30.837 -18.938  18.416  1.00  0.370          N  
ATOM  10000  CA  THR A 627     -30.310 -17.587  18.264  1.00  0.400          C  
ATOM  10001  C   THR A 627     -29.057 -17.705  17.397  1.00  0.380          C  
ATOM  10002  O   THR A 627     -28.348 -18.701  17.506  1.00  0.370          O  
ATOM  10003  CB  THR A 627     -29.963 -16.982  19.658  1.00  0.550          C  
ATOM  10004  OG1 THR A 627     -31.147 -16.901  20.461  1.00  0.550          O  
ATOM  10005  CG2 THR A 627     -29.369 -15.571  19.547  1.00  0.550          C  
ATOM  10006  H   THR A 627     -30.412 -19.529  19.137  1.00  0.440          H  
ATOM  10007  HA  THR A 627     -31.069 -16.972  17.788  1.00  0.480          H  
ATOM  10008  HB  THR A 627     -29.252 -17.637  20.146  1.00  0.660          H  
ATOM  10009  HG1 THR A 627     -31.456 -17.785  20.675  1.00  0.660          H  
ATOM  10010 1HG2 THR A 627     -29.141 -15.197  20.545  1.00  0.660          H  
ATOM  10011 2HG2 THR A 627     -28.452 -15.592  18.956  1.00  0.660          H  
ATOM  10012 3HG2 THR A 627     -30.091 -14.909  19.079  1.00  0.660          H  
ATOM  10013  N   PRO A 628     -28.838 -16.859  16.390  1.00  0.380          N  
ATOM  10014  CA  PRO A 628     -27.641 -16.889  15.575  1.00  0.380          C  
ATOM  10015  C   PRO A 628     -26.419 -16.305  16.242  1.00  0.400          C  
ATOM  10016  O   PRO A 628     -26.520 -15.370  17.037  1.00  0.440          O  
ATOM  10017  CB  PRO A 628     -28.062 -16.053  14.362  1.00  0.570          C  
ATOM  10018  CG  PRO A 628     -29.077 -15.074  14.916  1.00  0.570          C  
ATOM  10019  CD  PRO A 628     -29.822 -15.842  16.000  1.00  0.570          C  
ATOM  10020  HA  PRO A 628     -27.411 -17.912  15.307  1.00  0.460          H  
ATOM  10021 1HB  PRO A 628     -27.172 -15.554  13.933  1.00  0.680          H  
ATOM  10022 2HB  PRO A 628     -28.475 -16.699  13.579  1.00  0.680          H  
ATOM  10023 1HG  PRO A 628     -28.560 -14.184  15.317  1.00  0.680          H  
ATOM  10024 2HG  PRO A 628     -29.738 -14.714  14.114  1.00  0.680          H  
ATOM  10025 1HD  PRO A 628     -30.047 -15.153  16.815  1.00  0.680          H  
ATOM  10026 2HD  PRO A 628     -30.720 -16.315  15.600  1.00  0.680          H  
ATOM  10027  N   ILE A 629     -25.263 -16.798  15.817  1.00  0.380          N  
ATOM  10028  CA  ILE A 629     -23.972 -16.227  16.143  1.00  0.400          C  
ATOM  10029  C   ILE A 629     -23.810 -15.115  15.126  1.00  0.360          C  
ATOM  10030  O   ILE A 629     -23.985 -15.385  13.940  1.00  0.370          O  
ATOM  10031  CB  ILE A 629     -22.804 -17.234  15.944  1.00  0.550          C  
ATOM  10032  CG1 ILE A 629     -22.973 -18.455  16.872  1.00  0.550          C  
ATOM  10033  CG2 ILE A 629     -21.448 -16.530  16.175  1.00  0.550          C  
ATOM  10034  CD1 ILE A 629     -22.019 -19.621  16.610  1.00  0.550          C  
ATOM  10035  H   ILE A 629     -25.283 -17.625  15.210  1.00  0.460          H  
ATOM  10036  HA  ILE A 629     -23.975 -15.853  17.157  1.00  0.480          H  
ATOM  10037  HB  ILE A 629     -22.837 -17.604  14.929  1.00  0.660          H  
ATOM  10038 1HG1 ILE A 629     -22.854 -18.143  17.889  1.00  0.660          H  
ATOM  10039 2HG1 ILE A 629     -23.980 -18.827  16.737  1.00  0.660          H  
ATOM  10040 1HG2 ILE A 629     -20.642 -17.219  16.006  1.00  0.660          H  
ATOM  10041 2HG2 ILE A 629     -21.341 -15.711  15.493  1.00  0.660          H  
ATOM  10042 3HG2 ILE A 629     -21.392 -16.159  17.172  1.00  0.660          H  
ATOM  10043 1HD1 ILE A 629     -22.246 -20.433  17.304  1.00  0.660          H  
ATOM  10044 2HD1 ILE A 629     -22.144 -19.972  15.593  1.00  0.660          H  
ATOM  10045 3HD1 ILE A 629     -20.999 -19.315  16.757  1.00  0.660          H  
ATOM  10046  N   PRO A 630     -23.512 -13.862  15.493  1.00  0.310          N  
ATOM  10047  CA  PRO A 630     -23.341 -12.806  14.519  1.00  0.270          C  
ATOM  10048  C   PRO A 630     -22.344 -13.379  13.521  1.00  0.240          C  
ATOM  10049  O   PRO A 630     -21.294 -13.842  13.966  1.00  0.270          O  
ATOM  10050  CB  PRO A 630     -22.741 -11.679  15.375  1.00  0.410          C  
ATOM  10051  CG  PRO A 630     -23.304 -11.936  16.771  1.00  0.410          C  
ATOM  10052  CD  PRO A 630     -23.340 -13.457  16.905  1.00  0.410          C  
ATOM  10053  HA  PRO A 630     -24.319 -12.546  14.079  1.00  0.320          H  
ATOM  10054 1HB  PRO A 630     -21.646 -11.718  15.348  1.00  0.490          H  
ATOM  10055 2HB  PRO A 630     -23.041 -10.701  14.965  1.00  0.490          H  
ATOM  10056 1HG  PRO A 630     -22.658 -11.461  17.523  1.00  0.490          H  
ATOM  10057 2HG  PRO A 630     -24.301 -11.477  16.870  1.00  0.490          H  
ATOM  10058 1HD  PRO A 630     -22.407 -13.847  17.316  1.00  0.490          H  
ATOM  10059 2HD  PRO A 630     -24.223 -13.732  17.509  1.00  0.490          H  
ATOM  10060  N   PRO A 631     -22.540 -13.258  12.196  1.00  0.240          N  
ATOM  10061  CA  PRO A 631     -21.695 -13.877  11.199  1.00  0.210          C  
ATOM  10062  C   PRO A 631     -20.285 -13.338  11.265  1.00  0.220          C  
ATOM  10063  O   PRO A 631     -19.345 -14.031  10.902  1.00  0.210          O  
ATOM  10064  CB  PRO A 631     -22.373 -13.486   9.892  1.00  0.320          C  
ATOM  10065  CG  PRO A 631     -23.091 -12.211  10.233  1.00  0.320          C  
ATOM  10066  CD  PRO A 631     -23.560 -12.383  11.671  1.00  0.320          C  
ATOM  10067  HA  PRO A 631     -21.712 -14.968  11.341  1.00  0.250          H  
ATOM  10068 1HB  PRO A 631     -21.652 -13.403   9.089  1.00  0.380          H  
ATOM  10069 2HB  PRO A 631     -23.069 -14.285   9.594  1.00  0.380          H  
ATOM  10070 1HG  PRO A 631     -22.387 -11.379  10.133  1.00  0.380          H  
ATOM  10071 2HG  PRO A 631     -23.877 -12.000   9.537  1.00  0.380          H  
ATOM  10072 1HD  PRO A 631     -23.532 -11.417  12.181  1.00  0.380          H  
ATOM  10073 2HD  PRO A 631     -24.556 -12.859  11.715  1.00  0.380          H  
ATOM  10074  N   LEU A 632     -20.106 -12.109  11.766  1.00  0.250          N  
ATOM  10075  CA  LEU A 632     -18.759 -11.580  11.893  1.00  0.270          C  
ATOM  10076  C   LEU A 632     -17.952 -12.414  12.842  1.00  0.260          C  
ATOM  10077  O   LEU A 632     -16.765 -12.652  12.615  1.00  0.270          O  
ATOM  10078  CB  LEU A 632     -18.755 -10.146  12.421  1.00  0.370          C  
ATOM  10079  CG  LEU A 632     -18.744  -9.006  11.408  1.00  0.370          C  
ATOM  10080  CD1 LEU A 632     -19.994  -9.020  10.521  1.00  0.370          C  
ATOM  10081  CD2 LEU A 632     -18.634  -7.728  12.188  1.00  0.370          C  
ATOM  10082  H   LEU A 632     -20.884 -11.510  12.009  1.00  0.300          H  
ATOM  10083  HA  LEU A 632     -18.272 -11.610  10.924  1.00  0.320          H  
ATOM  10084 1HB  LEU A 632     -19.640 -10.018  13.034  1.00  0.440          H  
ATOM  10085 2HB  LEU A 632     -17.883 -10.024  13.061  1.00  0.440          H  
ATOM  10086  HG  LEU A 632     -17.882  -9.113  10.755  1.00  0.440          H  
ATOM  10087 1HD1 LEU A 632     -19.950  -8.192   9.809  1.00  0.440          H  
ATOM  10088 2HD1 LEU A 632     -20.051  -9.945   9.972  1.00  0.440          H  
ATOM  10089 3HD1 LEU A 632     -20.885  -8.914  11.136  1.00  0.440          H  
ATOM  10090 1HD2 LEU A 632     -18.589  -6.897  11.491  1.00  0.440          H  
ATOM  10091 2HD2 LEU A 632     -19.500  -7.627  12.835  1.00  0.440          H  
ATOM  10092 3HD2 LEU A 632     -17.734  -7.736  12.802  1.00  0.440          H  
ATOM  10093  N   LEU A 633     -18.603 -12.828  13.925  1.00  0.260          N  
ATOM  10094  CA  LEU A 633     -17.978 -13.576  14.977  1.00  0.280          C  
ATOM  10095  C   LEU A 633     -17.848 -15.008  14.530  1.00  0.250          C  
ATOM  10096  O   LEU A 633     -16.816 -15.624  14.744  1.00  0.280          O  
ATOM  10097  CB  LEU A 633     -18.804 -13.413  16.256  1.00  0.380          C  
ATOM  10098  CG  LEU A 633     -18.327 -14.066  17.545  1.00  0.380          C  
ATOM  10099  CD1 LEU A 633     -16.942 -13.591  17.949  1.00  0.380          C  
ATOM  10100  CD2 LEU A 633     -19.319 -13.689  18.616  1.00  0.380          C  
ATOM  10101  H   LEU A 633     -19.602 -12.661  14.007  1.00  0.310          H  
ATOM  10102  HA  LEU A 633     -16.982 -13.174  15.137  1.00  0.340          H  
ATOM  10103 1HB  LEU A 633     -18.895 -12.368  16.454  1.00  0.460          H  
ATOM  10104 2HB  LEU A 633     -19.803 -13.797  16.055  1.00  0.460          H  
ATOM  10105  HG  LEU A 633     -18.290 -15.129  17.419  1.00  0.460          H  
ATOM  10106 1HD1 LEU A 633     -16.662 -14.074  18.881  1.00  0.460          H  
ATOM  10107 2HD1 LEU A 633     -16.218 -13.851  17.182  1.00  0.460          H  
ATOM  10108 3HD1 LEU A 633     -16.958 -12.522  18.091  1.00  0.460          H  
ATOM  10109 1HD2 LEU A 633     -19.030 -14.136  19.547  1.00  0.460          H  
ATOM  10110 2HD2 LEU A 633     -19.341 -12.608  18.728  1.00  0.460          H  
ATOM  10111 3HD2 LEU A 633     -20.301 -14.039  18.337  1.00  0.460          H  
ATOM  10112  N   ALA A 634     -18.881 -15.564  13.888  1.00  0.210          N  
ATOM  10113  CA  ALA A 634     -18.750 -16.951  13.463  1.00  0.190          C  
ATOM  10114  C   ALA A 634     -17.573 -17.099  12.481  1.00  0.190          C  
ATOM  10115  O   ALA A 634     -16.766 -18.025  12.612  1.00  0.200          O  
ATOM  10116  CB  ALA A 634     -20.031 -17.447  12.813  1.00  0.270          C  
ATOM  10117  H   ALA A 634     -19.738 -15.024  13.736  1.00  0.250          H  
ATOM  10118  HA  ALA A 634     -18.543 -17.550  14.345  1.00  0.230          H  
ATOM  10119 1HB  ALA A 634     -19.903 -18.486  12.529  1.00  0.330          H  
ATOM  10120 2HB  ALA A 634     -20.859 -17.361  13.501  1.00  0.330          H  
ATOM  10121 3HB  ALA A 634     -20.238 -16.851  11.928  1.00  0.330          H  
ATOM  10122  N   VAL A 635     -17.432 -16.142  11.547  1.00  0.180          N  
ATOM  10123  CA  VAL A 635     -16.353 -16.164  10.568  1.00  0.160          C  
ATOM  10124  C   VAL A 635     -15.007 -15.914  11.159  1.00  0.170          C  
ATOM  10125  O   VAL A 635     -14.071 -16.664  10.871  1.00  0.200          O  
ATOM  10126  CB  VAL A 635     -16.550 -15.088   9.484  1.00  0.230          C  
ATOM  10127  CG1 VAL A 635     -15.290 -14.956   8.544  1.00  0.230          C  
ATOM  10128  CG2 VAL A 635     -17.670 -15.455   8.659  1.00  0.230          C  
ATOM  10129  H   VAL A 635     -18.122 -15.390  11.483  1.00  0.220          H  
ATOM  10130  HA  VAL A 635     -16.343 -17.144  10.097  1.00  0.190          H  
ATOM  10131  HB  VAL A 635     -16.734 -14.126   9.971  1.00  0.280          H  
ATOM  10132 1HG1 VAL A 635     -15.486 -14.187   7.798  1.00  0.280          H  
ATOM  10133 2HG1 VAL A 635     -14.403 -14.668   9.108  1.00  0.280          H  
ATOM  10134 3HG1 VAL A 635     -15.096 -15.907   8.044  1.00  0.280          H  
ATOM  10135 1HG2 VAL A 635     -17.786 -14.688   7.937  1.00  0.280          H  
ATOM  10136 2HG2 VAL A 635     -17.435 -16.388   8.181  1.00  0.280          H  
ATOM  10137 3HG2 VAL A 635     -18.574 -15.559   9.239  1.00  0.280          H  
ATOM  10138  N   SER A 636     -14.865 -14.842  11.942  1.00  0.180          N  
ATOM  10139  CA  SER A 636     -13.560 -14.544  12.473  1.00  0.210          C  
ATOM  10140  C   SER A 636     -13.113 -15.632  13.415  1.00  0.200          C  
ATOM  10141  O   SER A 636     -11.945 -16.042  13.406  1.00  0.200          O  
ATOM  10142  CB  SER A 636     -13.623 -13.261  13.244  1.00  0.280          C  
ATOM  10143  OG  SER A 636     -14.374 -13.441  14.414  1.00  0.280          O  
ATOM  10144  H   SER A 636     -15.639 -14.213  12.172  1.00  0.220          H  
ATOM  10145  HA  SER A 636     -12.851 -14.457  11.648  1.00  0.250          H  
ATOM  10146 1HB  SER A 636     -12.634 -12.904  13.469  1.00  0.340          H  
ATOM  10147 2HB  SER A 636     -14.105 -12.510  12.636  1.00  0.340          H  
ATOM  10148  HG  SER A 636     -14.246 -12.633  14.928  1.00  0.340          H  
ATOM  10149  N   ALA A 637     -14.055 -16.170  14.190  1.00  0.200          N  
ATOM  10150  CA  ALA A 637     -13.738 -17.204  15.125  1.00  0.200          C  
ATOM  10151  C   ALA A 637     -13.242 -18.430  14.381  1.00  0.200          C  
ATOM  10152  O   ALA A 637     -12.235 -19.037  14.768  1.00  0.210          O  
ATOM  10153  CB  ALA A 637     -14.979 -17.482  15.955  1.00  0.280          C  
ATOM  10154  H   ALA A 637     -15.008 -15.798  14.183  1.00  0.240          H  
ATOM  10155  HA  ALA A 637     -12.931 -16.850  15.762  1.00  0.240          H  
ATOM  10156 1HB  ALA A 637     -14.810 -18.207  16.690  1.00  0.340          H  
ATOM  10157 2HB  ALA A 637     -15.285 -16.562  16.447  1.00  0.340          H  
ATOM  10158 3HB  ALA A 637     -15.774 -17.815  15.299  1.00  0.340          H  
ATOM  10159  N   LEU A 638     -13.923 -18.780  13.283  1.00  0.200          N  
ATOM  10160  CA  LEU A 638     -13.531 -19.921  12.492  1.00  0.230          C  
ATOM  10161  C   LEU A 638     -12.173 -19.726  11.870  1.00  0.210          C  
ATOM  10162  O   LEU A 638     -11.314 -20.599  11.973  1.00  0.210          O  
ATOM  10163  CB  LEU A 638     -14.561 -20.183  11.383  1.00  0.310          C  
ATOM  10164  CG  LEU A 638     -14.204 -21.290  10.385  1.00  0.310          C  
ATOM  10165  CD1 LEU A 638     -14.012 -22.559  11.091  1.00  0.310          C  
ATOM  10166  CD2 LEU A 638     -15.326 -21.454   9.368  1.00  0.310          C  
ATOM  10167  H   LEU A 638     -14.779 -18.281  13.016  1.00  0.240          H  
ATOM  10168  HA  LEU A 638     -13.493 -20.775  13.160  1.00  0.280          H  
ATOM  10169 1HB  LEU A 638     -15.510 -20.425  11.842  1.00  0.370          H  
ATOM  10170 2HB  LEU A 638     -14.695 -19.260  10.818  1.00  0.370          H  
ATOM  10171  HG  LEU A 638     -13.287 -21.029   9.873  1.00  0.370          H  
ATOM  10172 1HD1 LEU A 638     -13.759 -23.292  10.352  1.00  0.370          H  
ATOM  10173 2HD1 LEU A 638     -13.208 -22.503  11.813  1.00  0.370          H  
ATOM  10174 3HD1 LEU A 638     -14.934 -22.822  11.602  1.00  0.370          H  
ATOM  10175 1HD2 LEU A 638     -15.070 -22.231   8.659  1.00  0.370          H  
ATOM  10176 2HD2 LEU A 638     -16.218 -21.733   9.883  1.00  0.370          H  
ATOM  10177 3HD2 LEU A 638     -15.485 -20.520   8.838  1.00  0.370          H  
ATOM  10178  N   HIS A 639     -11.972 -18.581  11.234  1.00  0.230          N  
ATOM  10179  CA  HIS A 639     -10.733 -18.283  10.554  1.00  0.250          C  
ATOM  10180  C   HIS A 639      -9.547 -18.379  11.508  1.00  0.240          C  
ATOM  10181  O   HIS A 639      -8.546 -19.033  11.193  1.00  0.260          O  
ATOM  10182  CB  HIS A 639     -10.845 -16.892   9.921  1.00  0.340          C  
ATOM  10183  CG  HIS A 639      -9.642 -16.395   9.215  1.00  0.340          C  
ATOM  10184  ND1 HIS A 639      -8.692 -15.619   9.834  1.00  0.340          N  
ATOM  10185  CD2 HIS A 639      -9.237 -16.544   7.945  1.00  0.340          C  
ATOM  10186  CE1 HIS A 639      -7.756 -15.303   8.968  1.00  0.340          C  
ATOM  10187  NE2 HIS A 639      -8.057 -15.861   7.811  1.00  0.340          N  
ATOM  10188  H   HIS A 639     -12.726 -17.889  11.198  1.00  0.280          H  
ATOM  10189  HA  HIS A 639     -10.577 -19.004   9.755  1.00  0.300          H  
ATOM  10190 1HB  HIS A 639     -11.677 -16.890   9.214  1.00  0.410          H  
ATOM  10191 2HB  HIS A 639     -11.098 -16.168  10.697  1.00  0.410          H  
ATOM  10192  HD1 HIS A 639      -8.795 -15.208  10.737  1.00  0.410          H  
ATOM  10193  HD2 HIS A 639      -9.669 -17.068   7.092  1.00  0.410          H  
ATOM  10194  HE1 HIS A 639      -6.910 -14.684   9.268  1.00  0.410          H  
ATOM  10195  N   GLN A 640      -9.646 -17.731  12.673  1.00  0.230          N  
ATOM  10196  CA  GLN A 640      -8.561 -17.774  13.637  1.00  0.250          C  
ATOM  10197  C   GLN A 640      -8.290 -19.186  14.144  1.00  0.250          C  
ATOM  10198  O   GLN A 640      -7.122 -19.577  14.286  1.00  0.280          O  
ATOM  10199  CB  GLN A 640      -8.832 -16.827  14.797  1.00  0.340          C  
ATOM  10200  CG  GLN A 640      -7.712 -16.790  15.811  1.00  0.340          C  
ATOM  10201  CD  GLN A 640      -7.892 -15.704  16.811  1.00  0.340          C  
ATOM  10202  OE1 GLN A 640      -8.410 -14.627  16.453  1.00  0.340          O  
ATOM  10203  NE2 GLN A 640      -7.459 -15.957  18.036  1.00  0.340          N  
ATOM  10204  H   GLN A 640     -10.495 -17.195  12.892  1.00  0.280          H  
ATOM  10205  HA  GLN A 640      -7.659 -17.428  13.136  1.00  0.300          H  
ATOM  10206 1HB  GLN A 640      -9.001 -15.819  14.414  1.00  0.410          H  
ATOM  10207 2HB  GLN A 640      -9.753 -17.132  15.309  1.00  0.410          H  
ATOM  10208 1HG  GLN A 640      -7.691 -17.738  16.352  1.00  0.410          H  
ATOM  10209 2HG  GLN A 640      -6.766 -16.633  15.297  1.00  0.410          H  
ATOM  10210 1HE2 GLN A 640      -7.528 -15.253  18.770  1.00  0.410          H  
ATOM  10211 2HE2 GLN A 640      -7.053 -16.838  18.253  1.00  0.410          H  
ATOM  10212  N   HIS A 641      -9.351 -19.962  14.408  1.00  0.240          N  
ATOM  10213  CA  HIS A 641      -9.200 -21.335  14.866  1.00  0.290          C  
ATOM  10214  C   HIS A 641      -8.439 -22.134  13.811  1.00  0.260          C  
ATOM  10215  O   HIS A 641      -7.504 -22.876  14.129  1.00  0.290          O  
ATOM  10216  CB  HIS A 641     -10.575 -21.979  15.125  1.00  0.390          C  
ATOM  10217  CG  HIS A 641     -10.520 -23.386  15.665  1.00  0.390          C  
ATOM  10218  ND1 HIS A 641     -10.185 -23.665  16.982  1.00  0.390          N  
ATOM  10219  CD2 HIS A 641     -10.754 -24.593  15.073  1.00  0.390          C  
ATOM  10220  CE1 HIS A 641     -10.216 -24.977  17.172  1.00  0.390          C  
ATOM  10221  NE2 HIS A 641     -10.556 -25.563  16.039  1.00  0.390          N  
ATOM  10222  H   HIS A 641     -10.303 -19.586  14.331  1.00  0.290          H  
ATOM  10223  HA  HIS A 641      -8.629 -21.357  15.791  1.00  0.350          H  
ATOM  10224 1HB  HIS A 641     -11.128 -21.364  15.834  1.00  0.460          H  
ATOM  10225 2HB  HIS A 641     -11.150 -21.991  14.200  1.00  0.460          H  
ATOM  10226  HD2 HIS A 641     -11.041 -24.762  14.033  1.00  0.460          H  
ATOM  10227  HE1 HIS A 641      -9.997 -25.495  18.105  1.00  0.460          H  
ATOM  10228  HE2 HIS A 641     -10.645 -26.599  15.926  1.00  0.460          H  
ATOM  10229  N   LEU A 642      -8.856 -22.000  12.551  1.00  0.250          N  
ATOM  10230  CA  LEU A 642      -8.244 -22.732  11.464  1.00  0.250          C  
ATOM  10231  C   LEU A 642      -6.775 -22.367  11.261  1.00  0.230          C  
ATOM  10232  O   LEU A 642      -5.956 -23.232  10.909  1.00  0.250          O  
ATOM  10233  CB  LEU A 642      -8.998 -22.463  10.168  1.00  0.350          C  
ATOM  10234  CG  LEU A 642     -10.431 -22.979  10.055  1.00  0.350          C  
ATOM  10235  CD1 LEU A 642     -10.993 -22.492   8.739  1.00  0.350          C  
ATOM  10236  CD2 LEU A 642     -10.459 -24.421  10.156  1.00  0.350          C  
ATOM  10237  H   LEU A 642      -9.651 -21.384  12.353  1.00  0.300          H  
ATOM  10238  HA  LEU A 642      -8.274 -23.785  11.712  1.00  0.300          H  
ATOM  10239 1HB  LEU A 642      -9.023 -21.383  10.013  1.00  0.420          H  
ATOM  10240 2HB  LEU A 642      -8.453 -22.909   9.377  1.00  0.420          H  
ATOM  10241  HG  LEU A 642     -11.031 -22.585  10.834  1.00  0.420          H  
ATOM  10242 1HD1 LEU A 642     -12.020 -22.831   8.630  1.00  0.420          H  
ATOM  10243 2HD1 LEU A 642     -10.967 -21.409   8.728  1.00  0.420          H  
ATOM  10244 3HD1 LEU A 642     -10.394 -22.885   7.921  1.00  0.420          H  
ATOM  10245 1HD2 LEU A 642     -11.487 -24.767  10.047  1.00  0.420          H  
ATOM  10246 2HD2 LEU A 642      -9.841 -24.797   9.368  1.00  0.420          H  
ATOM  10247 3HD2 LEU A 642     -10.084 -24.760  11.108  1.00  0.420          H  
ATOM  10248  N   ILE A 643      -6.392 -21.095  11.439  1.00  0.210          N  
ATOM  10249  CA  ILE A 643      -4.962 -20.819  11.292  1.00  0.200          C  
ATOM  10250  C   ILE A 643      -4.214 -21.494  12.424  1.00  0.250          C  
ATOM  10251  O   ILE A 643      -3.212 -22.169  12.187  1.00  0.280          O  
ATOM  10252  CB  ILE A 643      -4.564 -19.324  11.261  1.00  0.280          C  
ATOM  10253  CG1 ILE A 643      -5.112 -18.704  10.009  1.00  0.280          C  
ATOM  10254  CG2 ILE A 643      -2.995 -19.196  11.287  1.00  0.280          C  
ATOM  10255  CD1 ILE A 643      -5.025 -17.205   9.916  1.00  0.280          C  
ATOM  10256  H   ILE A 643      -7.085 -20.359  11.631  1.00  0.250          H  
ATOM  10257  HA  ILE A 643      -4.616 -21.257  10.362  1.00  0.240          H  
ATOM  10258  HB  ILE A 643      -5.005 -18.808  12.118  1.00  0.340          H  
ATOM  10259 1HG1 ILE A 643      -4.600 -19.132   9.160  1.00  0.340          H  
ATOM  10260 2HG1 ILE A 643      -6.148 -18.965   9.965  1.00  0.340          H  
ATOM  10261 1HG2 ILE A 643      -2.701 -18.154  11.259  1.00  0.340          H  
ATOM  10262 2HG2 ILE A 643      -2.589 -19.637  12.194  1.00  0.340          H  
ATOM  10263 3HG2 ILE A 643      -2.572 -19.709  10.422  1.00  0.340          H  
ATOM  10264 1HD1 ILE A 643      -5.470 -16.898   8.976  1.00  0.340          H  
ATOM  10265 2HD1 ILE A 643      -5.570 -16.754  10.747  1.00  0.340          H  
ATOM  10266 3HD1 ILE A 643      -3.993 -16.873   9.937  1.00  0.340          H  
ATOM  10267  N   ARG A 644      -4.703 -21.329  13.656  1.00  0.260          N  
ATOM  10268  CA  ARG A 644      -4.064 -21.895  14.840  1.00  0.310          C  
ATOM  10269  C   ARG A 644      -3.835 -23.400  14.738  1.00  0.310          C  
ATOM  10270  O   ARG A 644      -2.787 -23.905  15.145  1.00  0.320          O  
ATOM  10271  CB  ARG A 644      -4.904 -21.580  16.065  1.00  0.410          C  
ATOM  10272  CG  ARG A 644      -4.397 -22.130  17.383  1.00  0.410          C  
ATOM  10273  CD  ARG A 644      -5.188 -21.594  18.512  1.00  0.410          C  
ATOM  10274  NE  ARG A 644      -6.605 -21.966  18.421  1.00  0.410          N  
ATOM  10275  CZ  ARG A 644      -7.590 -21.417  19.177  1.00  0.410          C  
ATOM  10276  NH1 ARG A 644      -7.283 -20.499  20.077  1.00  0.410          N  
ATOM  10277  NH2 ARG A 644      -8.862 -21.778  19.037  1.00  0.410          N  
ATOM  10278  H   ARG A 644      -5.554 -20.770  13.782  1.00  0.310          H  
ATOM  10279  HA  ARG A 644      -3.098 -21.410  14.962  1.00  0.370          H  
ATOM  10280 1HB  ARG A 644      -5.001 -20.501  16.165  1.00  0.500          H  
ATOM  10281 2HB  ARG A 644      -5.906 -21.973  15.912  1.00  0.500          H  
ATOM  10282 1HG  ARG A 644      -4.491 -23.218  17.388  1.00  0.500          H  
ATOM  10283 2HG  ARG A 644      -3.351 -21.853  17.521  1.00  0.500          H  
ATOM  10284 1HD  ARG A 644      -4.788 -21.984  19.449  1.00  0.500          H  
ATOM  10285 2HD  ARG A 644      -5.114 -20.507  18.505  1.00  0.500          H  
ATOM  10286  HE  ARG A 644      -6.854 -22.671  17.738  1.00  0.500          H  
ATOM  10287 1HH1 ARG A 644      -6.326 -20.210  20.205  1.00  0.500          H  
ATOM  10288 2HH1 ARG A 644      -8.010 -20.082  20.642  1.00  0.500          H  
ATOM  10289 1HH2 ARG A 644      -9.159 -22.484  18.346  1.00  0.500          H  
ATOM  10290 2HH2 ARG A 644      -9.561 -21.346  19.621  1.00  0.500          H  
ATOM  10291  N   LYS A 645      -4.800 -24.111  14.169  1.00  0.310          N  
ATOM  10292  CA  LYS A 645      -4.730 -25.556  13.998  1.00  0.320          C  
ATOM  10293  C   LYS A 645      -3.966 -26.023  12.754  1.00  0.310          C  
ATOM  10294  O   LYS A 645      -3.833 -27.232  12.545  1.00  0.330          O  
ATOM  10295  CB  LYS A 645      -6.138 -26.139  13.917  1.00  0.440          C  
ATOM  10296  CG  LYS A 645      -7.029 -26.005  15.145  1.00  0.440          C  
ATOM  10297  CD  LYS A 645      -6.622 -26.920  16.310  1.00  0.440          C  
ATOM  10298  CE  LYS A 645      -6.810 -28.392  15.937  1.00  0.440          C  
ATOM  10299  NZ  LYS A 645      -6.822 -29.291  17.122  1.00  0.440          N  
ATOM  10300  H   LYS A 645      -5.661 -23.620  13.906  1.00  0.370          H  
ATOM  10301  HA  LYS A 645      -4.217 -25.968  14.863  1.00  0.380          H  
ATOM  10302 1HB  LYS A 645      -6.666 -25.618  13.115  1.00  0.530          H  
ATOM  10303 2HB  LYS A 645      -6.083 -27.177  13.637  1.00  0.530          H  
ATOM  10304 1HG  LYS A 645      -7.012 -24.974  15.496  1.00  0.530          H  
ATOM  10305 2HG  LYS A 645      -8.050 -26.244  14.855  1.00  0.530          H  
ATOM  10306 1HD  LYS A 645      -5.587 -26.740  16.592  1.00  0.530          H  
ATOM  10307 2HD  LYS A 645      -7.257 -26.696  17.167  1.00  0.530          H  
ATOM  10308 1HE  LYS A 645      -7.728 -28.494  15.393  1.00  0.530          H  
ATOM  10309 2HE  LYS A 645      -5.988 -28.704  15.296  1.00  0.530          H  
ATOM  10310 1HZ  LYS A 645      -6.953 -30.247  16.810  1.00  0.530          H  
ATOM  10311 2HZ  LYS A 645      -5.956 -29.214  17.628  1.00  0.530          H  
ATOM  10312 3HZ  LYS A 645      -7.594 -29.036  17.729  1.00  0.530          H  
ATOM  10313  N   GLY A 646      -3.526 -25.096  11.891  1.00  0.290          N  
ATOM  10314  CA  GLY A 646      -2.853 -25.468  10.650  1.00  0.290          C  
ATOM  10315  C   GLY A 646      -3.826 -26.015   9.598  1.00  0.280          C  
ATOM  10316  O   GLY A 646      -3.435 -26.812   8.743  1.00  0.290          O  
ATOM  10317  H   GLY A 646      -3.602 -24.102  12.122  1.00  0.350          H  
ATOM  10318 1HA  GLY A 646      -2.338 -24.592  10.253  1.00  0.350          H  
ATOM  10319 2HA  GLY A 646      -2.090 -26.213  10.866  1.00  0.350          H  
ATOM  10320  N   LEU A 647      -5.104 -25.631   9.689  1.00  0.270          N  
ATOM  10321  CA  LEU A 647      -6.137 -26.125   8.795  1.00  0.270          C  
ATOM  10322  C   LEU A 647      -6.551 -25.115   7.737  1.00  0.260          C  
ATOM  10323  O   LEU A 647      -7.056 -25.494   6.683  1.00  0.270          O  
ATOM  10324  CB  LEU A 647      -7.334 -26.521   9.640  1.00  0.380          C  
ATOM  10325  CG  LEU A 647      -7.096 -27.602  10.689  1.00  0.380          C  
ATOM  10326  CD1 LEU A 647      -8.369 -27.780  11.489  1.00  0.380          C  
ATOM  10327  CD2 LEU A 647      -6.690 -28.921  10.047  1.00  0.380          C  
ATOM  10328  H   LEU A 647      -5.378 -24.930  10.377  1.00  0.320          H  
ATOM  10329  HA  LEU A 647      -5.751 -26.990   8.266  1.00  0.320          H  
ATOM  10330 1HB  LEU A 647      -7.688 -25.637  10.154  1.00  0.450          H  
ATOM  10331 2HB  LEU A 647      -8.087 -26.870   9.004  1.00  0.450          H  
ATOM  10332  HG  LEU A 647      -6.307 -27.288  11.345  1.00  0.450          H  
ATOM  10333 1HD1 LEU A 647      -8.190 -28.534  12.245  1.00  0.450          H  
ATOM  10334 2HD1 LEU A 647      -8.649 -26.841  11.968  1.00  0.450          H  
ATOM  10335 3HD1 LEU A 647      -9.174 -28.107  10.831  1.00  0.450          H  
ATOM  10336 1HD2 LEU A 647      -6.533 -29.662  10.830  1.00  0.450          H  
ATOM  10337 2HD2 LEU A 647      -7.473 -29.263   9.387  1.00  0.450          H  
ATOM  10338 3HD2 LEU A 647      -5.766 -28.803   9.490  1.00  0.450          H  
ATOM  10339  N   ARG A 648      -6.318 -23.833   8.008  1.00  0.260          N  
ATOM  10340  CA  ARG A 648      -6.707 -22.727   7.134  1.00  0.260          C  
ATOM  10341  C   ARG A 648      -6.392 -22.935   5.662  1.00  0.260          C  
ATOM  10342  O   ARG A 648      -7.220 -22.620   4.812  1.00  0.290          O  
ATOM  10343  CB  ARG A 648      -6.006 -21.450   7.590  1.00  0.360          C  
ATOM  10344  CG  ARG A 648      -6.279 -20.180   6.765  1.00  0.360          C  
ATOM  10345  CD  ARG A 648      -7.463 -19.415   7.238  1.00  0.360          C  
ATOM  10346  NE  ARG A 648      -8.704 -20.069   6.952  1.00  0.360          N  
ATOM  10347  CZ  ARG A 648      -9.380 -19.978   5.804  1.00  0.360          C  
ATOM  10348  NH1 ARG A 648      -8.930 -19.270   4.804  1.00  0.360          N  
ATOM  10349  NH2 ARG A 648     -10.502 -20.610   5.678  1.00  0.360          N  
ATOM  10350  H   ARG A 648      -5.913 -23.606   8.914  1.00  0.310          H  
ATOM  10351  HA  ARG A 648      -7.782 -22.601   7.220  1.00  0.310          H  
ATOM  10352 1HB  ARG A 648      -6.320 -21.232   8.596  1.00  0.440          H  
ATOM  10353 2HB  ARG A 648      -4.933 -21.612   7.615  1.00  0.440          H  
ATOM  10354 1HG  ARG A 648      -5.419 -19.520   6.852  1.00  0.440          H  
ATOM  10355 2HG  ARG A 648      -6.423 -20.413   5.715  1.00  0.440          H  
ATOM  10356 1HD  ARG A 648      -7.427 -19.275   8.296  1.00  0.440          H  
ATOM  10357 2HD  ARG A 648      -7.456 -18.445   6.758  1.00  0.440          H  
ATOM  10358  HE  ARG A 648      -9.110 -20.631   7.687  1.00  0.440          H  
ATOM  10359 1HH1 ARG A 648      -8.057 -18.782   4.878  1.00  0.440          H  
ATOM  10360 2HH1 ARG A 648      -9.461 -19.234   3.942  1.00  0.440          H  
ATOM  10361 1HH2 ARG A 648     -10.867 -21.157   6.441  1.00  0.440          H  
ATOM  10362 2HH2 ARG A 648     -11.017 -20.529   4.809  1.00  0.440          H  
ATOM  10363  N   THR A 649      -5.214 -23.473   5.348  1.00  0.280          N  
ATOM  10364  CA  THR A 649      -4.777 -23.606   3.962  1.00  0.280          C  
ATOM  10365  C   THR A 649      -5.541 -24.686   3.213  1.00  0.280          C  
ATOM  10366  O   THR A 649      -5.487 -24.775   1.986  1.00  0.320          O  
ATOM  10367  CB  THR A 649      -3.286 -23.987   3.882  1.00  0.390          C  
ATOM  10368  OG1 THR A 649      -3.093 -25.253   4.520  1.00  0.390          O  
ATOM  10369  CG2 THR A 649      -2.413 -22.960   4.562  1.00  0.390          C  
ATOM  10370  H   THR A 649      -4.575 -23.768   6.073  1.00  0.340          H  
ATOM  10371  HA  THR A 649      -4.937 -22.654   3.456  1.00  0.340          H  
ATOM  10372  HB  THR A 649      -2.996 -24.073   2.842  1.00  0.470          H  
ATOM  10373  HG1 THR A 649      -2.281 -25.672   4.151  1.00  0.470          H  
ATOM  10374 1HG2 THR A 649      -1.380 -23.275   4.482  1.00  0.470          H  
ATOM  10375 2HG2 THR A 649      -2.534 -21.991   4.089  1.00  0.470          H  
ATOM  10376 3HG2 THR A 649      -2.684 -22.885   5.606  1.00  0.470          H  
ATOM  10377  N   LYS A 650      -6.282 -25.518   3.929  1.00  0.260          N  
ATOM  10378  CA  LYS A 650      -6.990 -26.594   3.280  1.00  0.260          C  
ATOM  10379  C   LYS A 650      -8.369 -26.190   2.787  1.00  0.260          C  
ATOM  10380  O   LYS A 650      -8.948 -26.906   1.969  1.00  0.350          O  
ATOM  10381  CB  LYS A 650      -7.117 -27.775   4.239  1.00  0.360          C  
ATOM  10382  CG  LYS A 650      -5.784 -28.426   4.588  1.00  0.360          C  
ATOM  10383  CD  LYS A 650      -5.952 -29.578   5.570  1.00  0.360          C  
ATOM  10384  CE  LYS A 650      -4.620 -30.242   5.885  1.00  0.360          C  
ATOM  10385  NZ  LYS A 650      -4.771 -31.360   6.861  1.00  0.360          N  
ATOM  10386  H   LYS A 650      -6.361 -25.403   4.941  1.00  0.310          H  
ATOM  10387  HA  LYS A 650      -6.409 -26.912   2.416  1.00  0.310          H  
ATOM  10388 1HB  LYS A 650      -7.584 -27.436   5.162  1.00  0.440          H  
ATOM  10389 2HB  LYS A 650      -7.769 -28.532   3.804  1.00  0.440          H  
ATOM  10390 1HG  LYS A 650      -5.311 -28.787   3.675  1.00  0.440          H  
ATOM  10391 2HG  LYS A 650      -5.131 -27.670   5.036  1.00  0.440          H  
ATOM  10392 1HD  LYS A 650      -6.360 -29.187   6.500  1.00  0.440          H  
ATOM  10393 2HD  LYS A 650      -6.645 -30.316   5.165  1.00  0.440          H  
ATOM  10394 1HE  LYS A 650      -4.190 -30.633   4.964  1.00  0.440          H  
ATOM  10395 2HE  LYS A 650      -3.942 -29.495   6.305  1.00  0.440          H  
ATOM  10396 1HZ  LYS A 650      -3.865 -31.771   7.044  1.00  0.440          H  
ATOM  10397 2HZ  LYS A 650      -5.157 -31.002   7.725  1.00  0.440          H  
ATOM  10398 3HZ  LYS A 650      -5.391 -32.063   6.481  1.00  0.440          H  
ATOM  10399  N   VAL A 651      -8.932 -25.092   3.321  1.00  0.260          N  
ATOM  10400  CA  VAL A 651     -10.301 -24.725   2.966  1.00  0.280          C  
ATOM  10401  C   VAL A 651     -10.595 -23.288   2.637  1.00  0.250          C  
ATOM  10402  O   VAL A 651      -9.861 -22.369   2.993  1.00  0.330          O  
ATOM  10403  CB  VAL A 651     -11.312 -25.083   4.067  1.00  0.380          C  
ATOM  10404  CG1 VAL A 651     -11.353 -26.502   4.279  1.00  0.380          C  
ATOM  10405  CG2 VAL A 651     -10.946 -24.360   5.358  1.00  0.380          C  
ATOM  10406  H   VAL A 651      -8.399 -24.468   3.939  1.00  0.310          H  
ATOM  10407  HA  VAL A 651     -10.552 -25.304   2.084  1.00  0.340          H  
ATOM  10408  HB  VAL A 651     -12.307 -24.782   3.738  1.00  0.460          H  
ATOM  10409 1HG1 VAL A 651     -12.113 -26.706   5.004  1.00  0.460          H  
ATOM  10410 2HG1 VAL A 651     -11.608 -26.973   3.365  1.00  0.460          H  
ATOM  10411 3HG1 VAL A 651     -10.391 -26.869   4.615  1.00  0.460          H  
ATOM  10412 1HG2 VAL A 651     -11.665 -24.594   6.107  1.00  0.460          H  
ATOM  10413 2HG2 VAL A 651      -9.952 -24.674   5.691  1.00  0.460          H  
ATOM  10414 3HG2 VAL A 651     -10.946 -23.294   5.193  1.00  0.460          H  
ATOM  10415  N   SER A 652     -11.776 -23.114   2.066  1.00  0.250          N  
ATOM  10416  CA  SER A 652     -12.355 -21.802   1.853  1.00  0.220          C  
ATOM  10417  C   SER A 652     -13.623 -21.654   2.704  1.00  0.200          C  
ATOM  10418  O   SER A 652     -14.294 -22.650   3.004  1.00  0.230          O  
ATOM  10419  CB  SER A 652     -12.672 -21.620   0.404  1.00  0.320          C  
ATOM  10420  OG  SER A 652     -11.507 -21.707  -0.339  1.00  0.320          O  
ATOM  10421  H   SER A 652     -12.271 -23.956   1.761  1.00  0.300          H  
ATOM  10422  HA  SER A 652     -11.638 -21.040   2.158  1.00  0.260          H  
ATOM  10423 1HB  SER A 652     -13.382 -22.381   0.079  1.00  0.380          H  
ATOM  10424 2HB  SER A 652     -13.122 -20.651   0.265  1.00  0.380          H  
ATOM  10425  HG  SER A 652     -11.030 -20.874  -0.174  1.00  0.380          H  
ATOM  10426  N   ILE A 653     -13.956 -20.409   3.075  1.00  0.200          N  
ATOM  10427  CA  ILE A 653     -15.163 -20.098   3.878  1.00  0.200          C  
ATOM  10428  C   ILE A 653     -16.243 -19.313   3.132  1.00  0.200          C  
ATOM  10429  O   ILE A 653     -16.026 -18.177   2.681  1.00  0.220          O  
ATOM  10430  CB  ILE A 653     -14.809 -19.274   5.165  1.00  0.280          C  
ATOM  10431  CG1 ILE A 653     -13.871 -20.081   6.084  1.00  0.280          C  
ATOM  10432  CG2 ILE A 653     -16.127 -18.838   5.941  1.00  0.280          C  
ATOM  10433  CD1 ILE A 653     -13.219 -19.252   7.233  1.00  0.280          C  
ATOM  10434  H   ILE A 653     -13.330 -19.655   2.760  1.00  0.240          H  
ATOM  10435  HA  ILE A 653     -15.605 -21.043   4.195  1.00  0.240          H  
ATOM  10436  HB  ILE A 653     -14.258 -18.381   4.866  1.00  0.340          H  
ATOM  10437 1HG1 ILE A 653     -14.438 -20.898   6.524  1.00  0.340          H  
ATOM  10438 2HG1 ILE A 653     -13.104 -20.508   5.473  1.00  0.340          H  
ATOM  10439 1HG2 ILE A 653     -15.875 -18.250   6.815  1.00  0.340          H  
ATOM  10440 2HG2 ILE A 653     -16.764 -18.233   5.304  1.00  0.340          H  
ATOM  10441 3HG2 ILE A 653     -16.680 -19.728   6.255  1.00  0.340          H  
ATOM  10442 1HD1 ILE A 653     -12.575 -19.892   7.819  1.00  0.340          H  
ATOM  10443 2HD1 ILE A 653     -12.624 -18.439   6.801  1.00  0.340          H  
ATOM  10444 3HD1 ILE A 653     -13.973 -18.828   7.886  1.00  0.340          H  
ATOM  10445  N   ILE A 654     -17.435 -19.891   3.094  1.00  0.190          N  
ATOM  10446  CA  ILE A 654     -18.591 -19.260   2.479  1.00  0.200          C  
ATOM  10447  C   ILE A 654     -19.552 -18.873   3.589  1.00  0.190          C  
ATOM  10448  O   ILE A 654     -19.888 -19.699   4.438  1.00  0.210          O  
ATOM  10449  CB  ILE A 654     -19.307 -20.193   1.495  1.00  0.280          C  
ATOM  10450  CG1 ILE A 654     -18.335 -20.607   0.370  1.00  0.280          C  
ATOM  10451  CG2 ILE A 654     -20.575 -19.476   0.919  1.00  0.280          C  
ATOM  10452  CD1 ILE A 654     -18.825 -21.738  -0.481  1.00  0.280          C  
ATOM  10453  H   ILE A 654     -17.527 -20.832   3.493  1.00  0.230          H  
ATOM  10454  HA  ILE A 654     -18.274 -18.367   1.954  1.00  0.240          H  
ATOM  10455  HB  ILE A 654     -19.603 -21.072   2.006  1.00  0.330          H  
ATOM  10456 1HG1 ILE A 654     -18.156 -19.756  -0.266  1.00  0.330          H  
ATOM  10457 2HG1 ILE A 654     -17.388 -20.911   0.814  1.00  0.330          H  
ATOM  10458 1HG2 ILE A 654     -21.089 -20.123   0.238  1.00  0.330          H  
ATOM  10459 2HG2 ILE A 654     -21.263 -19.212   1.722  1.00  0.330          H  
ATOM  10460 3HG2 ILE A 654     -20.273 -18.567   0.393  1.00  0.330          H  
ATOM  10461 1HD1 ILE A 654     -18.078 -21.949  -1.228  1.00  0.330          H  
ATOM  10462 2HD1 ILE A 654     -18.978 -22.620   0.132  1.00  0.330          H  
ATOM  10463 3HD1 ILE A 654     -19.751 -21.478  -0.970  1.00  0.330          H  
ATOM  10464  N   VAL A 655     -19.969 -17.620   3.615  1.00  0.190          N  
ATOM  10465  CA  VAL A 655     -20.854 -17.191   4.679  1.00  0.210          C  
ATOM  10466  C   VAL A 655     -22.257 -16.917   4.193  1.00  0.190          C  
ATOM  10467  O   VAL A 655     -22.480 -15.932   3.494  1.00  0.210          O  
ATOM  10468  CB  VAL A 655     -20.326 -15.876   5.258  1.00  0.290          C  
ATOM  10469  CG1 VAL A 655     -21.218 -15.388   6.426  1.00  0.290          C  
ATOM  10470  CG2 VAL A 655     -18.936 -16.061   5.633  1.00  0.290          C  
ATOM  10471  H   VAL A 655     -19.638 -16.974   2.895  1.00  0.230          H  
ATOM  10472  HA  VAL A 655     -20.892 -17.959   5.450  1.00  0.250          H  
ATOM  10473  HB  VAL A 655     -20.372 -15.107   4.490  1.00  0.340          H  
ATOM  10474 1HG1 VAL A 655     -20.837 -14.454   6.810  1.00  0.340          H  
ATOM  10475 2HG1 VAL A 655     -22.241 -15.240   6.086  1.00  0.340          H  
ATOM  10476 3HG1 VAL A 655     -21.209 -16.131   7.223  1.00  0.340          H  
ATOM  10477 1HG2 VAL A 655     -18.578 -15.127   5.993  1.00  0.340          H  
ATOM  10478 2HG2 VAL A 655     -18.873 -16.823   6.392  1.00  0.340          H  
ATOM  10479 3HG2 VAL A 655     -18.345 -16.361   4.771  1.00  0.340          H  
ATOM  10480  N   GLU A 656     -23.207 -17.725   4.625  1.00  0.210          N  
ATOM  10481  CA  GLU A 656     -24.601 -17.524   4.275  1.00  0.230          C  
ATOM  10482  C   GLU A 656     -25.202 -16.852   5.496  1.00  0.280          C  
ATOM  10483  O   GLU A 656     -25.040 -17.346   6.615  1.00  0.420          O  
ATOM  10484  CB  GLU A 656     -25.293 -18.844   3.905  1.00  0.310          C  
ATOM  10485  CG  GLU A 656     -26.762 -18.701   3.488  1.00  0.310          C  
ATOM  10486  CD  GLU A 656     -27.387 -20.006   3.052  1.00  0.310          C  
ATOM  10487  OE1 GLU A 656     -27.461 -20.923   3.843  1.00  0.310          O  
ATOM  10488  OE2 GLU A 656     -27.799 -20.083   1.918  1.00  0.310          O  
ATOM  10489  H   GLU A 656     -22.965 -18.525   5.218  1.00  0.250          H  
ATOM  10490  HA  GLU A 656     -24.680 -16.837   3.435  1.00  0.280          H  
ATOM  10491 1HB  GLU A 656     -24.755 -19.311   3.077  1.00  0.380          H  
ATOM  10492 2HB  GLU A 656     -25.244 -19.527   4.748  1.00  0.380          H  
ATOM  10493 1HG  GLU A 656     -27.330 -18.309   4.335  1.00  0.380          H  
ATOM  10494 2HG  GLU A 656     -26.833 -17.975   2.675  1.00  0.380          H  
ATOM  10495  N   SER A 657     -25.809 -15.690   5.306  1.00  0.210          N  
ATOM  10496  CA  SER A 657     -26.296 -14.946   6.463  1.00  0.210          C  
ATOM  10497  C   SER A 657     -27.398 -13.941   6.223  1.00  0.210          C  
ATOM  10498  O   SER A 657     -27.398 -13.213   5.223  1.00  0.410          O  
ATOM  10499  CB  SER A 657     -25.152 -14.196   7.090  1.00  0.290          C  
ATOM  10500  OG  SER A 657     -25.608 -13.394   8.139  1.00  0.290          O  
ATOM  10501  H   SER A 657     -25.918 -15.334   4.353  1.00  0.250          H  
ATOM  10502  HA  SER A 657     -26.672 -15.675   7.182  1.00  0.250          H  
ATOM  10503 1HB  SER A 657     -24.416 -14.903   7.466  1.00  0.350          H  
ATOM  10504 2HB  SER A 657     -24.661 -13.578   6.339  1.00  0.350          H  
ATOM  10505  HG  SER A 657     -24.820 -12.961   8.459  1.00  0.350          H  
ATOM  10506  N   GLY A 658     -28.312 -13.865   7.187  1.00  0.180          N  
ATOM  10507  CA  GLY A 658     -29.385 -12.885   7.153  1.00  0.210          C  
ATOM  10508  C   GLY A 658     -28.976 -11.502   7.677  1.00  0.240          C  
ATOM  10509  O   GLY A 658     -29.727 -10.543   7.547  1.00  0.480          O  
ATOM  10510  H   GLY A 658     -28.240 -14.536   7.973  1.00  0.220          H  
ATOM  10511 1HA  GLY A 658     -29.728 -12.791   6.130  1.00  0.250          H  
ATOM  10512 2HA  GLY A 658     -30.223 -13.257   7.736  1.00  0.250          H  
ATOM  10513  N   GLU A 659     -27.769 -11.366   8.236  1.00  0.230          N  
ATOM  10514  CA  GLU A 659     -27.350 -10.060   8.774  1.00  0.220          C  
ATOM  10515  C   GLU A 659     -26.552  -9.227   7.788  1.00  0.440          C  
ATOM  10516  O   GLU A 659     -26.046  -8.171   8.154  1.00  1.220          O  
ATOM  10517  CB  GLU A 659     -26.514 -10.147  10.058  1.00  0.310          C  
ATOM  10518  CG  GLU A 659     -27.220 -10.691  11.230  1.00  0.310          C  
ATOM  10519  CD  GLU A 659     -26.478 -10.570  12.529  1.00  0.310          C  
ATOM  10520  OE1 GLU A 659     -25.385 -10.048  12.541  1.00  0.310          O  
ATOM  10521  OE2 GLU A 659     -27.030 -10.987  13.521  1.00  0.310          O  
ATOM  10522  H   GLU A 659     -27.154 -12.177   8.293  1.00  0.280          H  
ATOM  10523  HA  GLU A 659     -28.252  -9.497   9.017  1.00  0.260          H  
ATOM  10524 1HB  GLU A 659     -25.660 -10.761   9.874  1.00  0.370          H  
ATOM  10525 2HB  GLU A 659     -26.152  -9.155  10.325  1.00  0.370          H  
ATOM  10526 1HG  GLU A 659     -28.161 -10.175  11.329  1.00  0.370          H  
ATOM  10527 2HG  GLU A 659     -27.410 -11.739  11.026  1.00  0.370          H  
ATOM  10528  N   ALA A 660     -26.396  -9.708   6.573  1.00  0.290          N  
ATOM  10529  CA  ALA A 660     -25.617  -9.018   5.556  1.00  0.250          C  
ATOM  10530  C   ALA A 660     -26.468  -8.094   4.702  1.00  0.290          C  
ATOM  10531  O   ALA A 660     -27.333  -8.543   3.961  1.00  0.620          O  
ATOM  10532  CB  ALA A 660     -24.902 -10.051   4.698  1.00  0.370          C  
ATOM  10533  H   ALA A 660     -26.851 -10.585   6.358  1.00  0.350          H  
ATOM  10534  HA  ALA A 660     -24.902  -8.389   6.052  1.00  0.300          H  
ATOM  10535 1HB  ALA A 660     -24.291  -9.550   3.956  1.00  0.440          H  
ATOM  10536 2HB  ALA A 660     -24.269 -10.672   5.330  1.00  0.440          H  
ATOM  10537 3HB  ALA A 660     -25.636 -10.671   4.217  1.00  0.440          H  
ATOM  10538  N   ARG A 661     -26.264  -6.793   4.867  1.00  0.190          N  
ATOM  10539  CA  ARG A 661     -27.049  -5.780   4.176  1.00  0.210          C  
ATOM  10540  C   ARG A 661     -26.220  -4.695   3.518  1.00  0.190          C  
ATOM  10541  O   ARG A 661     -26.283  -4.487   2.299  1.00  0.290          O  
ATOM  10542  CB  ARG A 661     -27.944  -5.122   5.185  1.00  0.290          C  
ATOM  10543  CG  ARG A 661     -29.069  -5.944   5.654  1.00  0.290          C  
ATOM  10544  CD  ARG A 661     -29.750  -5.250   6.687  1.00  0.290          C  
ATOM  10545  NE  ARG A 661     -29.074  -5.338   7.977  1.00  0.290          N  
ATOM  10546  CZ  ARG A 661     -29.385  -4.540   9.000  1.00  0.290          C  
ATOM  10547  NH1 ARG A 661     -30.286  -3.650   8.786  1.00  0.290          N  
ATOM  10548  NH2 ARG A 661     -28.811  -4.640  10.185  1.00  0.290          N  
ATOM  10549  H   ARG A 661     -25.525  -6.507   5.491  1.00  0.230          H  
ATOM  10550  HA  ARG A 661     -27.652  -6.273   3.412  1.00  0.250          H  
ATOM  10551 1HB  ARG A 661     -27.352  -4.894   6.068  1.00  0.340          H  
ATOM  10552 2HB  ARG A 661     -28.310  -4.176   4.812  1.00  0.340          H  
ATOM  10553 1HG  ARG A 661     -29.759  -6.148   4.836  1.00  0.340          H  
ATOM  10554 2HG  ARG A 661     -28.707  -6.886   6.066  1.00  0.340          H  
ATOM  10555 1HD  ARG A 661     -29.782  -4.203   6.390  1.00  0.340          H  
ATOM  10556 2HD  ARG A 661     -30.725  -5.596   6.797  1.00  0.340          H  
ATOM  10557  HE  ARG A 661     -28.375  -6.065   8.117  1.00  0.340          H  
ATOM  10558 1HH1 ARG A 661     -30.718  -3.587   7.887  1.00  0.340          H  
ATOM  10559 2HH1 ARG A 661     -30.580  -2.987   9.513  1.00  0.340          H  
ATOM  10560 1HH2 ARG A 661     -28.115  -5.346  10.357  1.00  0.340          H  
ATOM  10561 2HH2 ARG A 661     -29.097  -4.006  10.932  1.00  0.340          H  
ATOM  10562  N   GLU A 662     -25.431  -4.034   4.359  1.00  0.190          N  
ATOM  10563  CA  GLU A 662     -24.601  -2.903   3.997  1.00  0.170          C  
ATOM  10564  C   GLU A 662     -23.284  -3.349   3.430  1.00  0.160          C  
ATOM  10565  O   GLU A 662     -22.740  -4.362   3.874  1.00  0.190          O  
ATOM  10566  CB  GLU A 662     -24.325  -2.038   5.237  1.00  0.250          C  
ATOM  10567  CG  GLU A 662     -25.560  -1.405   5.909  1.00  0.250          C  
ATOM  10568  CD  GLU A 662     -25.181  -0.564   7.139  1.00  0.250          C  
ATOM  10569  OE1 GLU A 662     -24.005  -0.340   7.322  1.00  0.250          O  
ATOM  10570  OE2 GLU A 662     -26.050  -0.185   7.887  1.00  0.250          O  
ATOM  10571  H   GLU A 662     -25.444  -4.308   5.329  1.00  0.230          H  
ATOM  10572  HA  GLU A 662     -25.100  -2.321   3.245  1.00  0.200          H  
ATOM  10573 1HB  GLU A 662     -23.814  -2.640   5.991  1.00  0.300          H  
ATOM  10574 2HB  GLU A 662     -23.651  -1.225   4.962  1.00  0.300          H  
ATOM  10575 1HG  GLU A 662     -26.067  -0.767   5.183  1.00  0.300          H  
ATOM  10576 2HG  GLU A 662     -26.253  -2.192   6.205  1.00  0.300          H  
ATOM  10577  N   VAL A 663     -22.683  -2.488   2.612  1.00  0.140          N  
ATOM  10578  CA  VAL A 663     -21.343  -2.715   2.071  1.00  0.150          C  
ATOM  10579  C   VAL A 663     -20.359  -3.017   3.162  1.00  0.110          C  
ATOM  10580  O   VAL A 663     -19.502  -3.883   2.998  1.00  0.100          O  
ATOM  10581  CB  VAL A 663     -20.838  -1.467   1.357  1.00  0.210          C  
ATOM  10582  CG1 VAL A 663     -19.348  -1.597   1.028  1.00  0.210          C  
ATOM  10583  CG2 VAL A 663     -21.602  -1.301   0.118  1.00  0.210          C  
ATOM  10584  H   VAL A 663     -23.231  -1.680   2.304  1.00  0.170          H  
ATOM  10585  HA  VAL A 663     -21.378  -3.549   1.373  1.00  0.180          H  
ATOM  10586  HB  VAL A 663     -20.982  -0.598   1.999  1.00  0.250          H  
ATOM  10587 1HG1 VAL A 663     -19.031  -0.695   0.526  1.00  0.250          H  
ATOM  10588 2HG1 VAL A 663     -18.744  -1.711   1.923  1.00  0.250          H  
ATOM  10589 3HG1 VAL A 663     -19.191  -2.461   0.383  1.00  0.250          H  
ATOM  10590 1HG2 VAL A 663     -21.282  -0.399  -0.390  1.00  0.250          H  
ATOM  10591 2HG2 VAL A 663     -21.431  -2.157  -0.500  1.00  0.250          H  
ATOM  10592 3HG2 VAL A 663     -22.641  -1.213   0.328  1.00  0.250          H  
ATOM  10593  N   HIS A 664     -20.458  -2.266   4.245  1.00  0.110          N  
ATOM  10594  CA  HIS A 664     -19.608  -2.426   5.401  1.00  0.100          C  
ATOM  10595  C   HIS A 664     -19.659  -3.846   5.948  1.00  0.120          C  
ATOM  10596  O   HIS A 664     -18.651  -4.365   6.428  1.00  0.160          O  
ATOM  10597  CB  HIS A 664     -20.003  -1.451   6.486  1.00  0.140          C  
ATOM  10598  CG  HIS A 664     -19.214  -1.600   7.711  1.00  0.140          C  
ATOM  10599  ND1 HIS A 664     -17.904  -1.196   7.827  1.00  0.140          N  
ATOM  10600  CD2 HIS A 664     -19.560  -2.115   8.883  1.00  0.140          C  
ATOM  10601  CE1 HIS A 664     -17.489  -1.459   9.065  1.00  0.140          C  
ATOM  10602  NE2 HIS A 664     -18.484  -2.012   9.721  1.00  0.140          N  
ATOM  10603  H   HIS A 664     -21.188  -1.568   4.275  1.00  0.130          H  
ATOM  10604  HA  HIS A 664     -18.579  -2.213   5.121  1.00  0.120          H  
ATOM  10605 1HB  HIS A 664     -19.882  -0.435   6.123  1.00  0.170          H  
ATOM  10606 2HB  HIS A 664     -21.059  -1.585   6.739  1.00  0.170          H  
ATOM  10607  HD2 HIS A 664     -20.518  -2.518   9.099  1.00  0.170          H  
ATOM  10608  HE1 HIS A 664     -16.504  -1.247   9.470  1.00  0.170          H  
ATOM  10609  HE2 HIS A 664     -18.479  -2.315  10.706  1.00  0.170          H  
ATOM  10610  N   HIS A 665     -20.851  -4.447   5.995  1.00  0.160          N  
ATOM  10611  CA  HIS A 665     -20.998  -5.780   6.544  1.00  0.180          C  
ATOM  10612  C   HIS A 665     -20.189  -6.734   5.689  1.00  0.160          C  
ATOM  10613  O   HIS A 665     -19.453  -7.581   6.201  1.00  0.200          O  
ATOM  10614  CB  HIS A 665     -22.438  -6.258   6.530  1.00  0.240          C  
ATOM  10615  CG  HIS A 665     -22.629  -7.534   7.267  1.00  0.240          C  
ATOM  10616  ND1 HIS A 665     -22.998  -7.566   8.575  1.00  0.240          N  
ATOM  10617  CD2 HIS A 665     -22.460  -8.810   6.895  1.00  0.240          C  
ATOM  10618  CE1 HIS A 665     -23.081  -8.805   8.973  1.00  0.240          C  
ATOM  10619  NE2 HIS A 665     -22.778  -9.596   7.979  1.00  0.240          N  
ATOM  10620  H   HIS A 665     -21.667  -4.017   5.570  1.00  0.190          H  
ATOM  10621  HA  HIS A 665     -20.619  -5.816   7.565  1.00  0.220          H  
ATOM  10622 1HB  HIS A 665     -23.077  -5.497   6.982  1.00  0.290          H  
ATOM  10623 2HB  HIS A 665     -22.773  -6.403   5.500  1.00  0.290          H  
ATOM  10624  HD1 HIS A 665     -23.676  -6.925   8.939  1.00  0.290          H  
ATOM  10625  HD2 HIS A 665     -22.165  -9.244   5.949  1.00  0.290          H  
ATOM  10626  HE1 HIS A 665     -23.385  -9.031   9.996  1.00  0.290          H  
ATOM  10627  N   PHE A 666     -20.358  -6.614   4.370  1.00  0.130          N  
ATOM  10628  CA  PHE A 666     -19.662  -7.507   3.460  1.00  0.120          C  
ATOM  10629  C   PHE A 666     -18.165  -7.300   3.574  1.00  0.120          C  
ATOM  10630  O   PHE A 666     -17.401  -8.268   3.636  1.00  0.140          O  
ATOM  10631  CB  PHE A 666     -20.081  -7.233   2.023  1.00  0.170          C  
ATOM  10632  CG  PHE A 666     -21.476  -7.584   1.769  1.00  0.170          C  
ATOM  10633  CD1 PHE A 666     -22.414  -6.610   1.808  1.00  0.170          C  
ATOM  10634  CD2 PHE A 666     -21.867  -8.856   1.497  1.00  0.170          C  
ATOM  10635  CE1 PHE A 666     -23.714  -6.871   1.589  1.00  0.170          C  
ATOM  10636  CE2 PHE A 666     -23.176  -9.134   1.265  1.00  0.170          C  
ATOM  10637  CZ  PHE A 666     -24.105  -8.123   1.314  1.00  0.170          C  
ATOM  10638  H   PHE A 666     -21.014  -5.902   4.028  1.00  0.160          H  
ATOM  10639  HA  PHE A 666     -19.904  -8.529   3.730  1.00  0.140          H  
ATOM  10640 1HB  PHE A 666     -19.942  -6.174   1.793  1.00  0.210          H  
ATOM  10641 2HB  PHE A 666     -19.452  -7.803   1.342  1.00  0.210          H  
ATOM  10642  HD1 PHE A 666     -22.106  -5.608   2.015  1.00  0.210          H  
ATOM  10643  HD2 PHE A 666     -21.128  -9.643   1.459  1.00  0.210          H  
ATOM  10644  HE1 PHE A 666     -24.442  -6.067   1.628  1.00  0.210          H  
ATOM  10645  HE2 PHE A 666     -23.480 -10.149   1.045  1.00  0.210          H  
ATOM  10646  HZ  PHE A 666     -25.154  -8.314   1.134  1.00  0.210          H  
ATOM  10647  N   ALA A 667     -17.748  -6.037   3.633  1.00  0.110          N  
ATOM  10648  CA  ALA A 667     -16.349  -5.710   3.743  1.00  0.130          C  
ATOM  10649  C   ALA A 667     -15.769  -6.307   5.031  1.00  0.140          C  
ATOM  10650  O   ALA A 667     -14.664  -6.860   5.011  1.00  0.160          O  
ATOM  10651  CB  ALA A 667     -16.201  -4.196   3.689  1.00  0.170          C  
ATOM  10652  H   ALA A 667     -18.430  -5.279   3.561  1.00  0.130          H  
ATOM  10653  HA  ALA A 667     -15.824  -6.152   2.897  1.00  0.160          H  
ATOM  10654 1HB  ALA A 667     -15.180  -3.909   3.739  1.00  0.210          H  
ATOM  10655 2HB  ALA A 667     -16.628  -3.826   2.754  1.00  0.210          H  
ATOM  10656 3HB  ALA A 667     -16.736  -3.759   4.527  1.00  0.210          H  
ATOM  10657  N   ALA A 668     -16.515  -6.240   6.142  1.00  0.130          N  
ATOM  10658  CA  ALA A 668     -16.075  -6.824   7.402  1.00  0.150          C  
ATOM  10659  C   ALA A 668     -15.973  -8.347   7.314  1.00  0.180          C  
ATOM  10660  O   ALA A 668     -14.943  -8.923   7.668  1.00  0.250          O  
ATOM  10661  CB  ALA A 668     -17.034  -6.414   8.508  1.00  0.200          C  
ATOM  10662  H   ALA A 668     -17.395  -5.715   6.130  1.00  0.160          H  
ATOM  10663  HA  ALA A 668     -15.089  -6.446   7.634  1.00  0.180          H  
ATOM  10664 1HB  ALA A 668     -16.708  -6.810   9.444  1.00  0.240          H  
ATOM  10665 2HB  ALA A 668     -17.068  -5.324   8.567  1.00  0.240          H  
ATOM  10666 3HB  ALA A 668     -18.029  -6.793   8.281  1.00  0.240          H  
ATOM  10667  N   LEU A 669     -16.970  -9.014   6.727  1.00  0.160          N  
ATOM  10668  CA  LEU A 669     -16.885 -10.466   6.658  1.00  0.160          C  
ATOM  10669  C   LEU A 669     -15.708 -10.945   5.843  1.00  0.160          C  
ATOM  10670  O   LEU A 669     -15.046 -11.909   6.250  1.00  0.170          O  
ATOM  10671  CB  LEU A 669     -18.147 -11.066   6.053  1.00  0.220          C  
ATOM  10672  CG  LEU A 669     -19.415 -11.041   6.862  1.00  0.220          C  
ATOM  10673  CD1 LEU A 669     -20.539 -11.525   5.978  1.00  0.220          C  
ATOM  10674  CD2 LEU A 669     -19.293 -11.925   8.055  1.00  0.220          C  
ATOM  10675  H   LEU A 669     -17.805  -8.516   6.400  1.00  0.190          H  
ATOM  10676  HA  LEU A 669     -16.746 -10.838   7.667  1.00  0.190          H  
ATOM  10677 1HB  LEU A 669     -18.362 -10.464   5.189  1.00  0.270          H  
ATOM  10678 2HB  LEU A 669     -17.947 -12.088   5.731  1.00  0.270          H  
ATOM  10679  HG  LEU A 669     -19.629 -10.022   7.192  1.00  0.270          H  
ATOM  10680 1HD1 LEU A 669     -21.471 -11.532   6.535  1.00  0.270          H  
ATOM  10681 2HD1 LEU A 669     -20.637 -10.871   5.132  1.00  0.270          H  
ATOM  10682 3HD1 LEU A 669     -20.325 -12.527   5.636  1.00  0.270          H  
ATOM  10683 1HD2 LEU A 669     -20.213 -11.875   8.594  1.00  0.270          H  
ATOM  10684 2HD2 LEU A 669     -19.106 -12.934   7.742  1.00  0.270          H  
ATOM  10685 3HD2 LEU A 669     -18.499 -11.595   8.692  1.00  0.270          H  
ATOM  10686  N   ILE A 670     -15.424 -10.275   4.717  1.00  0.140          N  
ATOM  10687  CA  ILE A 670     -14.278 -10.666   3.909  1.00  0.140          C  
ATOM  10688  C   ILE A 670     -13.009 -10.331   4.688  1.00  0.130          C  
ATOM  10689  O   ILE A 670     -12.099 -11.141   4.794  1.00  0.150          O  
ATOM  10690  CB  ILE A 670     -14.265 -10.001   2.509  1.00  0.200          C  
ATOM  10691  CG1 ILE A 670     -15.502 -10.434   1.626  1.00  0.200          C  
ATOM  10692  CG2 ILE A 670     -12.987 -10.342   1.808  1.00  0.200          C  
ATOM  10693  CD1 ILE A 670     -15.649 -11.954   1.311  1.00  0.200          C  
ATOM  10694  H   ILE A 670     -16.030  -9.501   4.422  1.00  0.170          H  
ATOM  10695  HA  ILE A 670     -14.289 -11.741   3.771  1.00  0.170          H  
ATOM  10696  HB  ILE A 670     -14.339  -8.923   2.630  1.00  0.240          H  
ATOM  10697 1HG1 ILE A 670     -16.382 -10.098   2.136  1.00  0.240          H  
ATOM  10698 2HG1 ILE A 670     -15.440  -9.904   0.676  1.00  0.240          H  
ATOM  10699 1HG2 ILE A 670     -12.983  -9.864   0.859  1.00  0.240          H  
ATOM  10700 2HG2 ILE A 670     -12.170 -10.002   2.374  1.00  0.240          H  
ATOM  10701 3HG2 ILE A 670     -12.911 -11.407   1.686  1.00  0.240          H  
ATOM  10702 1HD1 ILE A 670     -16.536 -12.124   0.721  1.00  0.240          H  
ATOM  10703 2HD1 ILE A 670     -14.793 -12.322   0.769  1.00  0.240          H  
ATOM  10704 3HD1 ILE A 670     -15.749 -12.499   2.212  1.00  0.240          H  
ATOM  10705  N   GLY A 671     -12.936  -9.141   5.282  1.00  0.130          N  
ATOM  10706  CA  GLY A 671     -11.756  -8.728   6.039  1.00  0.140          C  
ATOM  10707  C   GLY A 671     -11.429  -9.673   7.197  1.00  0.150          C  
ATOM  10708  O   GLY A 671     -10.273  -9.811   7.593  1.00  0.190          O  
ATOM  10709  H   GLY A 671     -13.700  -8.468   5.200  1.00  0.160          H  
ATOM  10710 1HA  GLY A 671     -10.898  -8.664   5.367  1.00  0.170          H  
ATOM  10711 2HA  GLY A 671     -11.927  -7.730   6.428  1.00  0.170          H  
ATOM  10712  N   TYR A 672     -12.436 -10.358   7.740  1.00  0.150          N  
ATOM  10713  CA  TYR A 672     -12.204 -11.264   8.846  1.00  0.170          C  
ATOM  10714  C   TYR A 672     -12.028 -12.722   8.425  1.00  0.240          C  
ATOM  10715  O   TYR A 672     -11.980 -13.600   9.290  1.00  0.350          O  
ATOM  10716  CB  TYR A 672     -13.352 -11.148   9.841  1.00  0.230          C  
ATOM  10717  CG  TYR A 672     -13.544  -9.732  10.383  1.00  0.230          C  
ATOM  10718  CD1 TYR A 672     -14.809  -9.325  10.753  1.00  0.230          C  
ATOM  10719  CD2 TYR A 672     -12.477  -8.815  10.462  1.00  0.230          C  
ATOM  10720  CE1 TYR A 672     -14.996  -8.039  11.182  1.00  0.230          C  
ATOM  10721  CE2 TYR A 672     -12.699  -7.551  10.886  1.00  0.230          C  
ATOM  10722  CZ  TYR A 672     -13.948  -7.167  11.234  1.00  0.230          C  
ATOM  10723  OH  TYR A 672     -14.164  -5.906  11.617  1.00  0.230          O  
ATOM  10724  H   TYR A 672     -13.400 -10.168   7.449  1.00  0.180          H  
ATOM  10725  HA  TYR A 672     -11.276 -10.985   9.325  1.00  0.200          H  
ATOM  10726 1HB  TYR A 672     -14.282 -11.459   9.354  1.00  0.280          H  
ATOM  10727 2HB  TYR A 672     -13.175 -11.811  10.670  1.00  0.280          H  
ATOM  10728  HD1 TYR A 672     -15.649 -10.018  10.692  1.00  0.280          H  
ATOM  10729  HD2 TYR A 672     -11.470  -9.083  10.180  1.00  0.280          H  
ATOM  10730  HE1 TYR A 672     -15.969  -7.702  11.464  1.00  0.280          H  
ATOM  10731  HE2 TYR A 672     -11.873  -6.846  10.935  1.00  0.280          H  
ATOM  10732  HH  TYR A 672     -13.352  -5.411  11.524  1.00  0.280          H  
ATOM  10733  N   GLY A 673     -11.894 -12.980   7.118  1.00  0.230          N  
ATOM  10734  CA  GLY A 673     -11.638 -14.329   6.630  1.00  0.350          C  
ATOM  10735  C   GLY A 673     -12.595 -14.946   5.604  1.00  0.320          C  
ATOM  10736  O   GLY A 673     -12.250 -15.962   5.002  1.00  0.390          O  
ATOM  10737  H   GLY A 673     -11.942 -12.216   6.433  1.00  0.280          H  
ATOM  10738 1HA  GLY A 673     -10.632 -14.335   6.206  1.00  0.420          H  
ATOM  10739 2HA  GLY A 673     -11.601 -14.989   7.489  1.00  0.420          H  
ATOM  10740  N   ALA A 674     -13.797 -14.402   5.388  1.00  0.240          N  
ATOM  10741  CA  ALA A 674     -14.695 -15.018   4.401  1.00  0.230          C  
ATOM  10742  C   ALA A 674     -14.134 -14.931   2.970  1.00  0.190          C  
ATOM  10743  O   ALA A 674     -13.574 -13.907   2.569  1.00  0.180          O  
ATOM  10744  CB  ALA A 674     -16.068 -14.364   4.460  1.00  0.330          C  
ATOM  10745  H   ALA A 674     -14.110 -13.563   5.885  1.00  0.290          H  
ATOM  10746  HA  ALA A 674     -14.804 -16.073   4.653  1.00  0.280          H  
ATOM  10747 1HB  ALA A 674     -16.736 -14.851   3.747  1.00  0.390          H  
ATOM  10748 2HB  ALA A 674     -16.457 -14.467   5.461  1.00  0.390          H  
ATOM  10749 3HB  ALA A 674     -15.994 -13.326   4.226  1.00  0.390          H  
ATOM  10750  N   ASP A 675     -14.347 -15.993   2.180  1.00  0.210          N  
ATOM  10751  CA  ASP A 675     -13.967 -16.046   0.763  1.00  0.220          C  
ATOM  10752  C   ASP A 675     -15.106 -15.598  -0.124  1.00  0.230          C  
ATOM  10753  O   ASP A 675     -14.887 -14.995  -1.188  1.00  0.300          O  
ATOM  10754  CB  ASP A 675     -13.495 -17.435   0.349  1.00  0.300          C  
ATOM  10755  CG  ASP A 675     -12.164 -17.845   0.968  1.00  0.300          C  
ATOM  10756  OD1 ASP A 675     -11.146 -17.349   0.535  1.00  0.300          O  
ATOM  10757  OD2 ASP A 675     -12.155 -18.664   1.870  1.00  0.300          O  
ATOM  10758  H   ASP A 675     -14.821 -16.804   2.571  1.00  0.250          H  
ATOM  10759  HA  ASP A 675     -13.148 -15.388   0.601  1.00  0.260          H  
ATOM  10760 1HB  ASP A 675     -14.260 -18.170   0.605  1.00  0.360          H  
ATOM  10761 2HB  ASP A 675     -13.376 -17.439  -0.732  1.00  0.360          H  
ATOM  10762  N   ALA A 676     -16.324 -15.907   0.330  1.00  0.210          N  
ATOM  10763  CA  ALA A 676     -17.551 -15.568  -0.378  1.00  0.210          C  
ATOM  10764  C   ALA A 676     -18.691 -15.413   0.634  1.00  0.210          C  
ATOM  10765  O   ALA A 676     -18.658 -16.030   1.701  1.00  0.220          O  
ATOM  10766  CB  ALA A 676     -17.886 -16.627  -1.425  1.00  0.290          C  
ATOM  10767  H   ALA A 676     -16.380 -16.441   1.200  1.00  0.250          H  
ATOM  10768  HA  ALA A 676     -17.400 -14.612  -0.872  1.00  0.250          H  
ATOM  10769 1HB  ALA A 676     -18.799 -16.337  -1.955  1.00  0.350          H  
ATOM  10770 2HB  ALA A 676     -17.063 -16.703  -2.135  1.00  0.350          H  
ATOM  10771 3HB  ALA A 676     -18.035 -17.576  -0.938  1.00  0.350          H  
ATOM  10772  N   ILE A 677     -19.669 -14.569   0.290  1.00  0.200          N  
ATOM  10773  CA  ILE A 677     -20.844 -14.233   1.104  1.00  0.210          C  
ATOM  10774  C   ILE A 677     -22.188 -14.349   0.349  1.00  0.210          C  
ATOM  10775  O   ILE A 677     -22.288 -13.941  -0.812  1.00  0.270          O  
ATOM  10776  CB  ILE A 677     -20.705 -12.773   1.593  1.00  0.290          C  
ATOM  10777  CG1 ILE A 677     -19.383 -12.613   2.375  1.00  0.290          C  
ATOM  10778  CG2 ILE A 677     -21.930 -12.396   2.518  1.00  0.290          C  
ATOM  10779  CD1 ILE A 677     -18.985 -11.213   2.584  1.00  0.290          C  
ATOM  10780  H   ILE A 677     -19.557 -14.100  -0.604  1.00  0.240          H  
ATOM  10781  HA  ILE A 677     -20.870 -14.902   1.959  1.00  0.250          H  
ATOM  10782  HB  ILE A 677     -20.667 -12.106   0.740  1.00  0.350          H  
ATOM  10783 1HG1 ILE A 677     -19.481 -13.099   3.339  1.00  0.350          H  
ATOM  10784 2HG1 ILE A 677     -18.577 -13.071   1.842  1.00  0.350          H  
ATOM  10785 1HG2 ILE A 677     -21.842 -11.388   2.877  1.00  0.350          H  
ATOM  10786 2HG2 ILE A 677     -22.862 -12.475   1.978  1.00  0.350          H  
ATOM  10787 3HG2 ILE A 677     -21.953 -13.078   3.376  1.00  0.350          H  
ATOM  10788 1HD1 ILE A 677     -18.055 -11.201   3.127  1.00  0.350          H  
ATOM  10789 2HD1 ILE A 677     -18.846 -10.723   1.619  1.00  0.350          H  
ATOM  10790 3HD1 ILE A 677     -19.719 -10.691   3.133  1.00  0.350          H  
ATOM  10791  N   ASN A 678     -23.217 -14.900   1.008  1.00  0.210          N  
ATOM  10792  CA  ASN A 678     -24.567 -14.961   0.437  1.00  0.260          C  
ATOM  10793  C   ASN A 678     -25.613 -14.236   1.339  1.00  0.240          C  
ATOM  10794  O   ASN A 678     -26.126 -14.826   2.304  1.00  0.240          O  
ATOM  10795  CB  ASN A 678     -25.036 -16.390   0.180  1.00  0.340          C  
ATOM  10796  CG  ASN A 678     -26.420 -16.371  -0.483  1.00  0.340          C  
ATOM  10797  OD1 ASN A 678     -26.887 -15.288  -0.810  1.00  0.340          O  
ATOM  10798  ND2 ASN A 678     -27.068 -17.481  -0.663  1.00  0.340          N  
ATOM  10799  H   ASN A 678     -23.043 -15.259   1.945  1.00  0.250          H  
ATOM  10800  HA  ASN A 678     -24.532 -14.490  -0.539  1.00  0.310          H  
ATOM  10801 1HB  ASN A 678     -24.330 -16.901  -0.476  1.00  0.410          H  
ATOM  10802 2HB  ASN A 678     -25.089 -16.948   1.108  1.00  0.410          H  
ATOM  10803 1HD2 ASN A 678     -27.993 -17.428  -1.090  1.00  0.410          H  
ATOM  10804 2HD2 ASN A 678     -26.672 -18.353  -0.368  1.00  0.410          H  
ATOM  10805  N   PRO A 679     -25.984 -12.966   1.045  1.00  0.240          N  
ATOM  10806  CA  PRO A 679     -26.911 -12.138   1.805  1.00  0.240          C  
ATOM  10807  C   PRO A 679     -28.355 -12.518   1.485  1.00  0.230          C  
ATOM  10808  O   PRO A 679     -29.101 -11.750   0.864  1.00  0.230          O  
ATOM  10809  CB  PRO A 679     -26.563 -10.736   1.324  1.00  0.360          C  
ATOM  10810  CG  PRO A 679     -26.154 -10.927  -0.095  1.00  0.360          C  
ATOM  10811  CD  PRO A 679     -25.430 -12.275  -0.128  1.00  0.360          C  
ATOM  10812  HA  PRO A 679     -26.712 -12.259   2.880  1.00  0.290          H  
ATOM  10813 1HB  PRO A 679     -27.409 -10.063   1.458  1.00  0.430          H  
ATOM  10814 2HB  PRO A 679     -25.772 -10.346   1.942  1.00  0.430          H  
ATOM  10815 1HG  PRO A 679     -27.051 -10.904  -0.719  1.00  0.430          H  
ATOM  10816 2HG  PRO A 679     -25.521 -10.108  -0.442  1.00  0.430          H  
ATOM  10817 1HD  PRO A 679     -25.707 -12.784  -1.056  1.00  0.430          H  
ATOM  10818 2HD  PRO A 679     -24.348 -12.152  -0.033  1.00  0.430          H  
ATOM  10819  N   TYR A 680     -28.716 -13.724   1.890  1.00  0.250          N  
ATOM  10820  CA  TYR A 680     -30.021 -14.307   1.623  1.00  0.270          C  
ATOM  10821  C   TYR A 680     -31.191 -13.426   2.012  1.00  0.270          C  
ATOM  10822  O   TYR A 680     -32.117 -13.230   1.222  1.00  0.270          O  
ATOM  10823  CB  TYR A 680     -30.178 -15.649   2.328  1.00  0.370          C  
ATOM  10824  CG  TYR A 680     -31.591 -16.165   2.202  1.00  0.370          C  
ATOM  10825  CD1 TYR A 680     -32.005 -16.737   1.024  1.00  0.370          C  
ATOM  10826  CD2 TYR A 680     -32.483 -16.046   3.273  1.00  0.370          C  
ATOM  10827  CE1 TYR A 680     -33.295 -17.181   0.893  1.00  0.370          C  
ATOM  10828  CE2 TYR A 680     -33.773 -16.495   3.144  1.00  0.370          C  
ATOM  10829  CZ  TYR A 680     -34.181 -17.060   1.951  1.00  0.370          C  
ATOM  10830  OH  TYR A 680     -35.466 -17.521   1.810  1.00  0.370          O  
ATOM  10831  H   TYR A 680     -28.002 -14.272   2.373  1.00  0.300          H  
ATOM  10832  HA  TYR A 680     -30.087 -14.483   0.550  1.00  0.320          H  
ATOM  10833 1HB  TYR A 680     -29.494 -16.380   1.886  1.00  0.440          H  
ATOM  10834 2HB  TYR A 680     -29.929 -15.551   3.384  1.00  0.440          H  
ATOM  10835  HD1 TYR A 680     -31.313 -16.830   0.195  1.00  0.440          H  
ATOM  10836  HD2 TYR A 680     -32.158 -15.594   4.209  1.00  0.440          H  
ATOM  10837  HE1 TYR A 680     -33.627 -17.631  -0.045  1.00  0.440          H  
ATOM  10838  HE2 TYR A 680     -34.473 -16.404   3.974  1.00  0.440          H  
ATOM  10839  HH  TYR A 680     -35.639 -17.744   0.861  1.00  0.440          H  
ATOM  10840  N   LEU A 681     -31.204 -12.956   3.251  1.00  0.270          N  
ATOM  10841  CA  LEU A 681     -32.343 -12.183   3.707  1.00  0.260          C  
ATOM  10842  C   LEU A 681     -32.454 -10.878   2.939  1.00  0.260          C  
ATOM  10843  O   LEU A 681     -33.565 -10.379   2.742  1.00  0.280          O  
ATOM  10844  CB  LEU A 681     -32.282 -11.938   5.205  1.00  0.370          C  
ATOM  10845  CG  LEU A 681     -33.519 -11.294   5.891  1.00  0.370          C  
ATOM  10846  CD1 LEU A 681     -34.763 -12.129   5.715  1.00  0.370          C  
ATOM  10847  CD2 LEU A 681     -33.239 -11.223   7.297  1.00  0.370          C  
ATOM  10848  H   LEU A 681     -30.415 -13.139   3.855  1.00  0.320          H  
ATOM  10849  HA  LEU A 681     -33.229 -12.772   3.499  1.00  0.310          H  
ATOM  10850 1HB  LEU A 681     -32.094 -12.886   5.694  1.00  0.440          H  
ATOM  10851 2HB  LEU A 681     -31.435 -11.270   5.401  1.00  0.440          H  
ATOM  10852  HG  LEU A 681     -33.701 -10.296   5.492  1.00  0.440          H  
ATOM  10853 1HD1 LEU A 681     -35.570 -11.655   6.263  1.00  0.440          H  
ATOM  10854 2HD1 LEU A 681     -35.029 -12.203   4.669  1.00  0.440          H  
ATOM  10855 3HD1 LEU A 681     -34.599 -13.107   6.111  1.00  0.440          H  
ATOM  10856 1HD2 LEU A 681     -34.077 -10.782   7.810  1.00  0.440          H  
ATOM  10857 2HD2 LEU A 681     -33.081 -12.227   7.641  1.00  0.440          H  
ATOM  10858 3HD2 LEU A 681     -32.349 -10.637   7.467  1.00  0.440          H  
ATOM  10859  N   ALA A 682     -31.316 -10.262   2.574  1.00  0.250          N  
ATOM  10860  CA  ALA A 682     -31.390  -9.024   1.809  1.00  0.240          C  
ATOM  10861  C   ALA A 682     -32.084  -9.315   0.486  1.00  0.220          C  
ATOM  10862  O   ALA A 682     -32.961  -8.555   0.078  1.00  0.220          O  
ATOM  10863  CB  ALA A 682     -30.014  -8.426   1.552  1.00  0.340          C  
ATOM  10864  H   ALA A 682     -30.422 -10.686   2.789  1.00  0.300          H  
ATOM  10865  HA  ALA A 682     -31.986  -8.307   2.370  1.00  0.290          H  
ATOM  10866 1HB  ALA A 682     -30.112  -7.501   0.985  1.00  0.410          H  
ATOM  10867 2HB  ALA A 682     -29.517  -8.216   2.502  1.00  0.410          H  
ATOM  10868 3HB  ALA A 682     -29.424  -9.134   0.981  1.00  0.410          H  
ATOM  10869  N   TYR A 683     -31.758 -10.457  -0.138  1.00  0.230          N  
ATOM  10870  CA  TYR A 683     -32.399 -10.818  -1.398  1.00  0.230          C  
ATOM  10871  C   TYR A 683     -33.896 -11.041  -1.205  1.00  0.240          C  
ATOM  10872  O   TYR A 683     -34.707 -10.592  -2.026  1.00  0.250          O  
ATOM  10873  CB  TYR A 683     -31.760 -12.070  -1.997  1.00  0.320          C  
ATOM  10874  CG  TYR A 683     -30.326 -11.896  -2.485  1.00  0.320          C  
ATOM  10875  CD1 TYR A 683     -29.407 -12.898  -2.219  1.00  0.320          C  
ATOM  10876  CD2 TYR A 683     -29.918 -10.757  -3.192  1.00  0.320          C  
ATOM  10877  CE1 TYR A 683     -28.122 -12.776  -2.645  1.00  0.320          C  
ATOM  10878  CE2 TYR A 683     -28.615 -10.650  -3.610  1.00  0.320          C  
ATOM  10879  CZ  TYR A 683     -27.720 -11.646  -3.341  1.00  0.320          C  
ATOM  10880  OH  TYR A 683     -26.407 -11.536  -3.765  1.00  0.320          O  
ATOM  10881  H   TYR A 683     -30.989 -11.030   0.234  1.00  0.280          H  
ATOM  10882  HA  TYR A 683     -32.295 -10.004  -2.091  1.00  0.280          H  
ATOM  10883 1HB  TYR A 683     -31.767 -12.866  -1.256  1.00  0.390          H  
ATOM  10884 2HB  TYR A 683     -32.362 -12.412  -2.839  1.00  0.390          H  
ATOM  10885  HD1 TYR A 683     -29.705 -13.786  -1.671  1.00  0.390          H  
ATOM  10886  HD2 TYR A 683     -30.610  -9.957  -3.425  1.00  0.390          H  
ATOM  10887  HE1 TYR A 683     -27.411 -13.566  -2.438  1.00  0.390          H  
ATOM  10888  HE2 TYR A 683     -28.296  -9.777  -4.161  1.00  0.390          H  
ATOM  10889  HH  TYR A 683     -25.915 -12.355  -3.508  1.00  0.390          H  
ATOM  10890  N   ALA A 684     -34.268 -11.724  -0.111  1.00  0.250          N  
ATOM  10891  CA  ALA A 684     -35.674 -11.967   0.198  1.00  0.270          C  
ATOM  10892  C   ALA A 684     -36.410 -10.638   0.411  1.00  0.280          C  
ATOM  10893  O   ALA A 684     -37.550 -10.463  -0.043  1.00  0.290          O  
ATOM  10894  CB  ALA A 684     -35.792 -12.853   1.428  1.00  0.370          C  
ATOM  10895  H   ALA A 684     -33.538 -12.110   0.498  1.00  0.300          H  
ATOM  10896  HA  ALA A 684     -36.126 -12.476  -0.653  1.00  0.320          H  
ATOM  10897 1HB  ALA A 684     -36.841 -13.051   1.638  1.00  0.440          H  
ATOM  10898 2HB  ALA A 684     -35.271 -13.798   1.248  1.00  0.440          H  
ATOM  10899 3HB  ALA A 684     -35.341 -12.348   2.272  1.00  0.440          H  
ATOM  10900  N   THR A 685     -35.725  -9.689   1.061  1.00  0.280          N  
ATOM  10901  CA  THR A 685     -36.253  -8.361   1.327  1.00  0.300          C  
ATOM  10902  C   THR A 685     -36.542  -7.657   0.024  1.00  0.300          C  
ATOM  10903  O   THR A 685     -37.615  -7.066  -0.140  1.00  0.340          O  
ATOM  10904  CB  THR A 685     -35.262  -7.526   2.180  1.00  0.410          C  
ATOM  10905  OG1 THR A 685     -35.078  -8.174   3.459  1.00  0.410          O  
ATOM  10906  CG2 THR A 685     -35.770  -6.088   2.379  1.00  0.410          C  
ATOM  10907  H   THR A 685     -34.811  -9.931   1.444  1.00  0.340          H  
ATOM  10908  HA  THR A 685     -37.187  -8.459   1.872  1.00  0.360          H  
ATOM  10909  HB  THR A 685     -34.315  -7.471   1.686  1.00  0.490          H  
ATOM  10910  HG1 THR A 685     -34.566  -9.011   3.313  1.00  0.490          H  
ATOM  10911 1HG2 THR A 685     -35.050  -5.540   2.978  1.00  0.490          H  
ATOM  10912 2HG2 THR A 685     -35.884  -5.590   1.416  1.00  0.490          H  
ATOM  10913 3HG2 THR A 685     -36.728  -6.100   2.885  1.00  0.490          H  
ATOM  10914  N   TYR A 686     -35.602  -7.720  -0.914  1.00  0.280          N  
ATOM  10915  CA  TYR A 686     -35.814  -7.069  -2.183  1.00  0.280          C  
ATOM  10916  C   TYR A 686     -36.985  -7.664  -2.897  1.00  0.290          C  
ATOM  10917  O   TYR A 686     -37.835  -6.928  -3.396  1.00  0.360          O  
ATOM  10918  CB  TYR A 686     -34.569  -7.176  -3.041  1.00  0.390          C  
ATOM  10919  CG  TYR A 686     -33.462  -6.448  -2.438  1.00  0.390          C  
ATOM  10920  CD1 TYR A 686     -32.220  -7.034  -2.332  1.00  0.390          C  
ATOM  10921  CD2 TYR A 686     -33.667  -5.177  -1.953  1.00  0.390          C  
ATOM  10922  CE1 TYR A 686     -31.219  -6.345  -1.750  1.00  0.390          C  
ATOM  10923  CE2 TYR A 686     -32.681  -4.518  -1.407  1.00  0.390          C  
ATOM  10924  CZ  TYR A 686     -31.476  -5.069  -1.295  1.00  0.390          C  
ATOM  10925  OH  TYR A 686     -30.520  -4.351  -0.757  1.00  0.390          O  
ATOM  10926  H   TYR A 686     -34.709  -8.175  -0.695  1.00  0.340          H  
ATOM  10927  HA  TYR A 686     -36.085  -6.040  -2.001  1.00  0.340          H  
ATOM  10928 1HB  TYR A 686     -34.280  -8.224  -3.150  1.00  0.470          H  
ATOM  10929 2HB  TYR A 686     -34.755  -6.770  -4.032  1.00  0.470          H  
ATOM  10930  HD1 TYR A 686     -32.046  -8.018  -2.710  1.00  0.470          H  
ATOM  10931  HD2 TYR A 686     -34.611  -4.669  -2.025  1.00  0.470          H  
ATOM  10932  HE1 TYR A 686     -30.233  -6.787  -1.658  1.00  0.470          H  
ATOM  10933  HE2 TYR A 686     -32.865  -3.516  -1.068  1.00  0.470          H  
ATOM  10934  HH  TYR A 686     -29.786  -4.920  -0.544  1.00  0.470          H  
ATOM  10935  N   LYS A 687     -37.120  -8.987  -2.877  1.00  0.260          N  
ATOM  10936  CA  LYS A 687     -38.245  -9.574  -3.574  1.00  0.260          C  
ATOM  10937  C   LYS A 687     -39.538  -8.989  -3.031  1.00  0.270          C  
ATOM  10938  O   LYS A 687     -40.402  -8.584  -3.808  1.00  0.320          O  
ATOM  10939  CB  LYS A 687     -38.263 -11.101  -3.400  1.00  0.360          C  
ATOM  10940  CG  LYS A 687     -39.415 -11.858  -4.125  1.00  0.360          C  
ATOM  10941  CD  LYS A 687     -39.270 -11.824  -5.650  1.00  0.360          C  
ATOM  10942  CE  LYS A 687     -40.191 -12.844  -6.357  1.00  0.360          C  
ATOM  10943  NZ  LYS A 687     -41.663 -12.494  -6.264  1.00  0.360          N  
ATOM  10944  H   LYS A 687     -36.398  -9.576  -2.446  1.00  0.310          H  
ATOM  10945  HA  LYS A 687     -38.174  -9.323  -4.629  1.00  0.310          H  
ATOM  10946 1HB  LYS A 687     -37.317 -11.519  -3.733  1.00  0.440          H  
ATOM  10947 2HB  LYS A 687     -38.350 -11.335  -2.341  1.00  0.440          H  
ATOM  10948 1HG  LYS A 687     -39.420 -12.901  -3.794  1.00  0.440          H  
ATOM  10949 2HG  LYS A 687     -40.375 -11.410  -3.854  1.00  0.440          H  
ATOM  10950 1HD  LYS A 687     -39.510 -10.823  -6.021  1.00  0.440          H  
ATOM  10951 2HD  LYS A 687     -38.257 -12.066  -5.915  1.00  0.440          H  
ATOM  10952 1HE  LYS A 687     -39.909 -12.896  -7.406  1.00  0.440          H  
ATOM  10953 2HE  LYS A 687     -40.035 -13.823  -5.902  1.00  0.440          H  
ATOM  10954 1HZ  LYS A 687     -42.212 -13.184  -6.734  1.00  0.440          H  
ATOM  10955 2HZ  LYS A 687     -42.005 -12.418  -5.302  1.00  0.440          H  
ATOM  10956 3HZ  LYS A 687     -41.864 -11.577  -6.677  1.00  0.440          H  
ATOM  10957  N   GLN A 688     -39.657  -8.875  -1.704  1.00  0.280          N  
ATOM  10958  CA  GLN A 688     -40.891  -8.347  -1.141  1.00  0.350          C  
ATOM  10959  C   GLN A 688     -41.145  -6.881  -1.511  1.00  0.400          C  
ATOM  10960  O   GLN A 688     -42.272  -6.530  -1.866  1.00  0.460          O  
ATOM  10961  CB  GLN A 688     -40.860  -8.476   0.377  1.00  0.460          C  
ATOM  10962  CG  GLN A 688     -42.171  -8.125   1.118  1.00  0.460          C  
ATOM  10963  CD  GLN A 688     -43.300  -9.107   0.818  1.00  0.460          C  
ATOM  10964  OE1 GLN A 688     -43.074 -10.324   0.734  1.00  0.460          O  
ATOM  10965  NE2 GLN A 688     -44.519  -8.597   0.692  1.00  0.460          N  
ATOM  10966  H   GLN A 688     -38.910  -9.242  -1.100  1.00  0.340          H  
ATOM  10967  HA  GLN A 688     -41.716  -8.945  -1.527  1.00  0.420          H  
ATOM  10968 1HB  GLN A 688     -40.596  -9.497   0.619  1.00  0.550          H  
ATOM  10969 2HB  GLN A 688     -40.067  -7.835   0.770  1.00  0.550          H  
ATOM  10970 1HG  GLN A 688     -41.997  -8.117   2.183  1.00  0.550          H  
ATOM  10971 2HG  GLN A 688     -42.506  -7.132   0.801  1.00  0.550          H  
ATOM  10972 1HE2 GLN A 688     -45.300  -9.191   0.506  1.00  0.550          H  
ATOM  10973 2HE2 GLN A 688     -44.677  -7.583   0.810  1.00  0.550          H  
ATOM  10974  N   GLU A 689     -40.113  -6.031  -1.486  1.00  0.380          N  
ATOM  10975  CA  GLU A 689     -40.323  -4.608  -1.794  1.00  0.440          C  
ATOM  10976  C   GLU A 689     -40.768  -4.428  -3.259  1.00  0.460          C  
ATOM  10977  O   GLU A 689     -41.589  -3.553  -3.587  1.00  0.520          O  
ATOM  10978  CB  GLU A 689     -39.038  -3.811  -1.517  1.00  0.590          C  
ATOM  10979  CG  GLU A 689     -38.608  -3.712  -0.012  1.00  0.590          C  
ATOM  10980  CD  GLU A 689     -39.553  -2.934   0.908  1.00  0.590          C  
ATOM  10981  OE1 GLU A 689     -40.082  -1.932   0.486  1.00  0.590          O  
ATOM  10982  OE2 GLU A 689     -39.751  -3.353   2.024  1.00  0.590          O  
ATOM  10983  H   GLU A 689     -39.194  -6.368  -1.168  1.00  0.460          H  
ATOM  10984  HA  GLU A 689     -41.114  -4.229  -1.145  1.00  0.530          H  
ATOM  10985 1HB  GLU A 689     -38.211  -4.272  -2.065  1.00  0.710          H  
ATOM  10986 2HB  GLU A 689     -39.154  -2.797  -1.896  1.00  0.710          H  
ATOM  10987 1HG  GLU A 689     -38.520  -4.722   0.379  1.00  0.710          H  
ATOM  10988 2HG  GLU A 689     -37.617  -3.261   0.034  1.00  0.710          H  
ATOM  10989  N   ILE A 690     -40.224  -5.285  -4.119  1.00  0.440          N  
ATOM  10990  CA  ILE A 690     -40.504  -5.304  -5.544  1.00  0.550          C  
ATOM  10991  C   ILE A 690     -41.925  -5.815  -5.784  1.00  0.550          C  
ATOM  10992  O   ILE A 690     -42.699  -5.186  -6.510  1.00  0.660          O  
ATOM  10993  CB  ILE A 690     -39.426  -6.152  -6.230  1.00  0.730          C  
ATOM  10994  CG1 ILE A 690     -38.115  -5.397  -6.031  1.00  0.730          C  
ATOM  10995  CG2 ILE A 690     -39.729  -6.354  -7.743  1.00  0.730          C  
ATOM  10996  CD1 ILE A 690     -36.912  -6.145  -6.295  1.00  0.730          C  
ATOM  10997  H   ILE A 690     -39.523  -5.942  -3.752  1.00  0.530          H  
ATOM  10998  HA  ILE A 690     -40.437  -4.294  -5.931  1.00  0.660          H  
ATOM  10999  HB  ILE A 690     -39.347  -7.118  -5.731  1.00  0.870          H  
ATOM  11000 1HG1 ILE A 690     -38.120  -4.548  -6.683  1.00  0.870          H  
ATOM  11001 2HG1 ILE A 690     -38.060  -5.049  -5.007  1.00  0.870          H  
ATOM  11002 1HG2 ILE A 690     -38.947  -6.937  -8.205  1.00  0.870          H  
ATOM  11003 2HG2 ILE A 690     -40.675  -6.883  -7.862  1.00  0.870          H  
ATOM  11004 3HG2 ILE A 690     -39.793  -5.381  -8.242  1.00  0.870          H  
ATOM  11005 1HD1 ILE A 690     -36.087  -5.498  -6.091  1.00  0.870          H  
ATOM  11006 2HD1 ILE A 690     -36.855  -7.005  -5.651  1.00  0.870          H  
ATOM  11007 3HD1 ILE A 690     -36.901  -6.456  -7.303  1.00  0.870          H  
ATOM  11008  N   ASP A 691     -42.294  -6.931  -5.143  1.00  0.480          N  
ATOM  11009  CA  ASP A 691     -43.640  -7.498  -5.264  1.00  0.560          C  
ATOM  11010  C   ASP A 691     -44.728  -6.530  -4.799  1.00  0.660          C  
ATOM  11011  O   ASP A 691     -45.828  -6.519  -5.353  1.00  0.700          O  
ATOM  11012  CB  ASP A 691     -43.793  -8.820  -4.495  1.00  0.750          C  
ATOM  11013  CG  ASP A 691     -43.134 -10.061  -5.158  1.00  0.750          C  
ATOM  11014  OD1 ASP A 691     -42.736 -10.018  -6.308  1.00  0.750          O  
ATOM  11015  OD2 ASP A 691     -43.054 -11.093  -4.514  1.00  0.750          O  
ATOM  11016  H   ASP A 691     -41.601  -7.426  -4.581  1.00  0.580          H  
ATOM  11017  HA  ASP A 691     -43.815  -7.711  -6.318  1.00  0.670          H  
ATOM  11018 1HB  ASP A 691     -43.350  -8.693  -3.503  1.00  0.900          H  
ATOM  11019 2HB  ASP A 691     -44.852  -9.025  -4.347  1.00  0.900          H  
ATOM  11020  N   GLU A 692     -44.420  -5.667  -3.826  1.00  0.700          N  
ATOM  11021  CA  GLU A 692     -45.403  -4.699  -3.343  1.00  0.810          C  
ATOM  11022  C   GLU A 692     -45.570  -3.494  -4.274  1.00  0.830          C  
ATOM  11023  O   GLU A 692     -46.404  -2.624  -4.010  1.00  0.910          O  
ATOM  11024  CB  GLU A 692     -45.074  -4.218  -1.925  1.00  1.090          C  
ATOM  11025  CG  GLU A 692     -45.240  -5.298  -0.874  1.00  1.090          C  
ATOM  11026  CD  GLU A 692     -44.974  -4.862   0.540  1.00  1.090          C  
ATOM  11027  OE1 GLU A 692     -44.738  -3.695   0.799  1.00  1.090          O  
ATOM  11028  OE2 GLU A 692     -44.998  -5.731   1.379  1.00  1.090          O  
ATOM  11029  H   GLU A 692     -43.516  -5.753  -3.348  1.00  0.840          H  
ATOM  11030  HA  GLU A 692     -46.365  -5.206  -3.294  1.00  0.970          H  
ATOM  11031 1HB  GLU A 692     -44.034  -3.877  -1.894  1.00  1.310          H  
ATOM  11032 2HB  GLU A 692     -45.709  -3.374  -1.662  1.00  1.310          H  
ATOM  11033 1HG  GLU A 692     -46.262  -5.668  -0.931  1.00  1.310          H  
ATOM  11034 2HG  GLU A 692     -44.586  -6.126  -1.119  1.00  1.310          H  
ATOM  11035  N   GLY A 693     -44.789  -3.431  -5.359  1.00  0.800          N  
ATOM  11036  CA  GLY A 693     -44.895  -2.348  -6.320  1.00  0.870          C  
ATOM  11037  C   GLY A 693     -44.206  -1.052  -5.916  1.00  0.940          C  
ATOM  11038  O   GLY A 693     -44.570   0.013  -6.408  1.00  1.010          O  
ATOM  11039  H   GLY A 693     -44.116  -4.176  -5.552  1.00  0.960          H  
ATOM  11040 1HA  GLY A 693     -44.476  -2.692  -7.266  1.00  1.040          H  
ATOM  11041 2HA  GLY A 693     -45.948  -2.149  -6.508  1.00  1.040          H  
ATOM  11042  N   ARG A 694     -43.203  -1.112  -5.033  1.00  0.960          N  
ATOM  11043  CA  ARG A 694     -42.536   0.111  -4.577  1.00  1.030          C  
ATOM  11044  C   ARG A 694     -41.356   0.545  -5.464  1.00  1.040          C  
ATOM  11045  O   ARG A 694     -40.733   1.582  -5.224  1.00  1.200          O  
ATOM  11046  CB  ARG A 694     -42.029  -0.134  -3.168  1.00  1.410          C  
ATOM  11047  CG  ARG A 694     -43.127  -0.324  -2.133  1.00  1.410          C  
ATOM  11048  CD  ARG A 694     -42.573  -0.736  -0.817  1.00  1.410          C  
ATOM  11049  NE  ARG A 694     -43.627  -0.953   0.173  1.00  1.410          N  
ATOM  11050  CZ  ARG A 694     -44.152  -0.011   0.988  1.00  1.410          C  
ATOM  11051  NH1 ARG A 694     -43.714   1.242   0.960  1.00  1.410          N  
ATOM  11052  NH2 ARG A 694     -45.114  -0.365   1.822  1.00  1.410          N  
ATOM  11053  H   ARG A 694     -42.877  -2.007  -4.646  1.00  1.150          H  
ATOM  11054  HA  ARG A 694     -43.273   0.914  -4.560  1.00  1.240          H  
ATOM  11055 1HB  ARG A 694     -41.401  -1.023  -3.156  1.00  1.700          H  
ATOM  11056 2HB  ARG A 694     -41.410   0.704  -2.849  1.00  1.700          H  
ATOM  11057 1HG  ARG A 694     -43.676   0.605  -2.008  1.00  1.700          H  
ATOM  11058 2HG  ARG A 694     -43.812  -1.106  -2.469  1.00  1.700          H  
ATOM  11059 1HD  ARG A 694     -42.055  -1.688  -0.959  1.00  1.700          H  
ATOM  11060 2HD  ARG A 694     -41.866  -0.002  -0.438  1.00  1.700          H  
ATOM  11061  HE  ARG A 694     -44.009  -1.916   0.255  1.00  1.700          H  
ATOM  11062 1HH1 ARG A 694     -42.961   1.501   0.336  1.00  1.700          H  
ATOM  11063 2HH1 ARG A 694     -44.113   1.935   1.579  1.00  1.700          H  
ATOM  11064 1HH2 ARG A 694     -45.432  -1.337   1.831  1.00  1.700          H  
ATOM  11065 2HH2 ARG A 694     -45.526   0.311   2.444  1.00  1.700          H  
ATOM  11066  N   LEU A 695     -41.055  -0.280  -6.458  1.00  0.960          N  
ATOM  11067  CA  LEU A 695     -39.947  -0.164  -7.416  1.00  1.010          C  
ATOM  11068  C   LEU A 695     -40.483   0.168  -8.816  1.00  1.050          C  
ATOM  11069  O   LEU A 695     -41.314   1.041  -8.812  1.00  1.670          O  
ATOM  11070  CB  LEU A 695     -39.055  -1.432  -7.403  1.00  1.390          C  
ATOM  11071  CG  LEU A 695     -37.962  -1.624  -6.213  1.00  1.390          C  
ATOM  11072  CD1 LEU A 695     -36.992  -0.472  -6.200  1.00  1.390          C  
ATOM  11073  CD2 LEU A 695     -38.624  -1.765  -4.837  1.00  1.390          C  
ATOM  11074  H   LEU A 695     -41.670  -1.072  -6.553  1.00  1.150          H  
ATOM  11075  HA  LEU A 695     -39.338   0.683  -7.122  1.00  1.210          H  
ATOM  11076 1HB  LEU A 695     -39.705  -2.305  -7.387  1.00  1.670          H  
ATOM  11077 2HB  LEU A 695     -38.495  -1.462  -8.321  1.00  1.670          H  
ATOM  11078  HG  LEU A 695     -37.391  -2.510  -6.428  1.00  1.670          H  
ATOM  11079 1HD1 LEU A 695     -36.242  -0.638  -5.431  1.00  1.670          H  
ATOM  11080 2HD1 LEU A 695     -36.506  -0.394  -7.170  1.00  1.670          H  
ATOM  11081 3HD1 LEU A 695     -37.509   0.439  -5.982  1.00  1.670          H  
ATOM  11082 1HD2 LEU A 695     -37.853  -1.922  -4.081  1.00  1.670          H  
ATOM  11083 2HD2 LEU A 695     -39.170  -0.873  -4.589  1.00  1.670          H  
ATOM  11084 3HD2 LEU A 695     -39.291  -2.602  -4.840  1.00  1.670          H  
ATOM  11085  N   ASP A 696     -39.567   0.364  -9.724  1.00  0.980          N  
ATOM  11086  CA  ASP A 696     -40.027   0.190 -11.105  1.00  0.960          C  
ATOM  11087  C   ASP A 696     -39.066  -0.647 -11.900  1.00  1.030          C  
ATOM  11088  O   ASP A 696     -38.996  -0.588 -13.127  1.00  1.760          O  
ATOM  11089  CB  ASP A 696     -40.247   1.565 -11.741  1.00  1.350          C  
ATOM  11090  CG  ASP A 696     -38.984   2.422 -11.703  1.00  1.350          C  
ATOM  11091  OD1 ASP A 696     -38.176   2.185 -10.807  1.00  1.350          O  
ATOM  11092  OD2 ASP A 696     -38.834   3.305 -12.518  1.00  1.350          O  
ATOM  11093  H   ASP A 696     -39.038   1.241  -9.651  1.00  1.180          H  
ATOM  11094  HA  ASP A 696     -40.985  -0.330 -11.084  1.00  1.150          H  
ATOM  11095 1HB  ASP A 696     -40.562   1.444 -12.777  1.00  1.620          H  
ATOM  11096 2HB  ASP A 696     -41.046   2.090 -11.212  1.00  1.620          H  
ATOM  11097  N   ILE A 697     -38.336  -1.425 -11.158  1.00  0.800          N  
ATOM  11098  CA  ILE A 697     -37.291  -2.306 -11.608  1.00  0.730          C  
ATOM  11099  C   ILE A 697     -37.729  -3.749 -11.437  1.00  0.670          C  
ATOM  11100  O   ILE A 697     -38.300  -4.104 -10.403  1.00  0.720          O  
ATOM  11101  CB  ILE A 697     -36.019  -2.011 -10.801  1.00  1.050          C  
ATOM  11102  CG1 ILE A 697     -35.616  -0.570 -11.035  1.00  1.050          C  
ATOM  11103  CG2 ILE A 697     -34.929  -2.916 -11.209  1.00  1.050          C  
ATOM  11104  CD1 ILE A 697     -34.581  -0.107 -10.122  1.00  1.050          C  
ATOM  11105  H   ILE A 697     -38.528  -1.366 -10.171  1.00  0.960          H  
ATOM  11106  HA  ILE A 697     -37.100  -2.128 -12.667  1.00  0.880          H  
ATOM  11107  HB  ILE A 697     -36.221  -2.141  -9.739  1.00  1.260          H  
ATOM  11108 1HG1 ILE A 697     -35.269  -0.451 -12.058  1.00  1.260          H  
ATOM  11109 2HG1 ILE A 697     -36.479   0.077 -10.886  1.00  1.260          H  
ATOM  11110 1HG2 ILE A 697     -34.027  -2.734 -10.656  1.00  1.260          H  
ATOM  11111 2HG2 ILE A 697     -35.233  -3.918 -11.033  1.00  1.260          H  
ATOM  11112 3HG2 ILE A 697     -34.739  -2.767 -12.268  1.00  1.260          H  
ATOM  11113 1HD1 ILE A 697     -34.364   0.942 -10.333  1.00  1.260          H  
ATOM  11114 2HD1 ILE A 697     -34.965  -0.214  -9.119  1.00  1.260          H  
ATOM  11115 3HD1 ILE A 697     -33.660  -0.665 -10.212  1.00  1.260          H  
ATOM  11116  N   SER A 698     -37.528  -4.562 -12.476  1.00  0.650          N  
ATOM  11117  CA  SER A 698     -37.891  -5.973 -12.423  1.00  0.660          C  
ATOM  11118  C   SER A 698     -37.037  -6.670 -11.379  1.00  0.670          C  
ATOM  11119  O   SER A 698     -35.937  -6.222 -11.074  1.00  1.020          O  
ATOM  11120  CB  SER A 698     -37.709  -6.626 -13.780  1.00  0.920          C  
ATOM  11121  OG  SER A 698     -38.593  -6.087 -14.727  1.00  0.920          O  
ATOM  11122  H   SER A 698     -37.058  -4.211 -13.324  1.00  0.780          H  
ATOM  11123  HA  SER A 698     -38.938  -6.055 -12.131  1.00  0.790          H  
ATOM  11124 1HB  SER A 698     -36.685  -6.477 -14.112  1.00  1.100          H  
ATOM  11125 2HB  SER A 698     -37.868  -7.702 -13.695  1.00  1.100          H  
ATOM  11126  HG  SER A 698     -38.346  -6.475 -15.572  1.00  1.100          H  
ATOM  11127  N   TYR A 699     -37.500  -7.785 -10.837  1.00  0.640          N  
ATOM  11128  CA  TYR A 699     -36.712  -8.464  -9.810  1.00  0.580          C  
ATOM  11129  C   TYR A 699     -35.274  -8.773 -10.216  1.00  0.460          C  
ATOM  11130  O   TYR A 699     -34.344  -8.537  -9.437  1.00  0.400          O  
ATOM  11131  CB  TYR A 699     -37.433  -9.713  -9.321  1.00  0.840          C  
ATOM  11132  CG  TYR A 699     -36.652 -10.499  -8.298  1.00  0.840          C  
ATOM  11133  CD1 TYR A 699     -36.458  -9.964  -7.034  1.00  0.840          C  
ATOM  11134  CD2 TYR A 699     -36.179 -11.772  -8.597  1.00  0.840          C  
ATOM  11135  CE1 TYR A 699     -35.778 -10.675  -6.079  1.00  0.840          C  
ATOM  11136  CE2 TYR A 699     -35.514 -12.496  -7.632  1.00  0.840          C  
ATOM  11137  CZ  TYR A 699     -35.309 -11.948  -6.376  1.00  0.840          C  
ATOM  11138  OH  TYR A 699     -34.659 -12.667  -5.404  1.00  0.840          O  
ATOM  11139  H   TYR A 699     -38.401  -8.149 -11.115  1.00  0.770          H  
ATOM  11140  HA  TYR A 699     -36.646  -7.794  -8.967  1.00  0.700          H  
ATOM  11141 1HB  TYR A 699     -38.391  -9.436  -8.879  1.00  1.000          H  
ATOM  11142 2HB  TYR A 699     -37.636 -10.368 -10.171  1.00  1.000          H  
ATOM  11143  HD1 TYR A 699     -36.840  -8.981  -6.803  1.00  1.000          H  
ATOM  11144  HD2 TYR A 699     -36.344 -12.202  -9.589  1.00  1.000          H  
ATOM  11145  HE1 TYR A 699     -35.621 -10.249  -5.087  1.00  1.000          H  
ATOM  11146  HE2 TYR A 699     -35.152 -13.500  -7.858  1.00  1.000          H  
ATOM  11147  HH  TYR A 699     -34.558 -13.588  -5.690  1.00  1.000          H  
ATOM  11148  N   GLU A 700     -35.066  -9.331 -11.398  1.00  0.450          N  
ATOM  11149  CA  GLU A 700     -33.710  -9.672 -11.801  1.00  0.390          C  
ATOM  11150  C   GLU A 700     -32.838  -8.422 -11.919  1.00  0.350          C  
ATOM  11151  O   GLU A 700     -31.663  -8.431 -11.532  1.00  0.320          O  
ATOM  11152  CB  GLU A 700     -33.756 -10.431 -13.123  1.00  0.570          C  
ATOM  11153  CG  GLU A 700     -34.443 -11.796 -13.015  1.00  0.570          C  
ATOM  11154  CD  GLU A 700     -35.963 -11.693 -13.006  1.00  0.570          C  
ATOM  11155  OE1 GLU A 700     -36.473 -10.603 -13.199  1.00  0.570          O  
ATOM  11156  OE2 GLU A 700     -36.602 -12.691 -12.792  1.00  0.570          O  
ATOM  11157  H   GLU A 700     -35.850  -9.538 -12.020  1.00  0.540          H  
ATOM  11158  HA  GLU A 700     -33.278 -10.320 -11.037  1.00  0.470          H  
ATOM  11159 1HB  GLU A 700     -34.282  -9.836 -13.870  1.00  0.680          H  
ATOM  11160 2HB  GLU A 700     -32.740 -10.591 -13.486  1.00  0.680          H  
ATOM  11161 1HG  GLU A 700     -34.133 -12.419 -13.854  1.00  0.680          H  
ATOM  11162 2HG  GLU A 700     -34.113 -12.281 -12.095  1.00  0.680          H  
ATOM  11163  N   GLU A 701     -33.415  -7.350 -12.450  1.00  0.400          N  
ATOM  11164  CA  GLU A 701     -32.710  -6.093 -12.607  1.00  0.390          C  
ATOM  11165  C   GLU A 701     -32.357  -5.519 -11.239  1.00  0.370          C  
ATOM  11166  O   GLU A 701     -31.261  -4.999 -11.033  1.00  0.340          O  
ATOM  11167  CB  GLU A 701     -33.587  -5.122 -13.393  1.00  0.550          C  
ATOM  11168  CG  GLU A 701     -33.802  -5.464 -14.847  1.00  0.550          C  
ATOM  11169  CD  GLU A 701     -34.833  -4.555 -15.528  1.00  0.550          C  
ATOM  11170  OE1 GLU A 701     -35.709  -4.005 -14.854  1.00  0.550          O  
ATOM  11171  OE2 GLU A 701     -34.738  -4.409 -16.722  1.00  0.550          O  
ATOM  11172  H   GLU A 701     -34.370  -7.434 -12.772  1.00  0.480          H  
ATOM  11173  HA  GLU A 701     -31.789  -6.273 -13.159  1.00  0.470          H  
ATOM  11174 1HB  GLU A 701     -34.567  -5.097 -12.945  1.00  0.660          H  
ATOM  11175 2HB  GLU A 701     -33.160  -4.125 -13.343  1.00  0.660          H  
ATOM  11176 1HG  GLU A 701     -32.852  -5.376 -15.372  1.00  0.660          H  
ATOM  11177 2HG  GLU A 701     -34.131  -6.500 -14.921  1.00  0.660          H  
ATOM  11178  N   ALA A 702     -33.284  -5.642 -10.299  1.00  0.410          N  
ATOM  11179  CA  ALA A 702     -33.112  -5.144  -8.958  1.00  0.430          C  
ATOM  11180  C   ALA A 702     -31.974  -5.831  -8.232  1.00  0.400          C  
ATOM  11181  O   ALA A 702     -31.110  -5.174  -7.640  1.00  0.410          O  
ATOM  11182  CB  ALA A 702     -34.395  -5.369  -8.221  1.00  0.590          C  
ATOM  11183  H   ALA A 702     -34.183  -6.052 -10.563  1.00  0.490          H  
ATOM  11184  HA  ALA A 702     -32.884  -4.082  -9.014  1.00  0.520          H  
ATOM  11185 1HB  ALA A 702     -34.313  -5.011  -7.240  1.00  0.710          H  
ATOM  11186 2HB  ALA A 702     -35.210  -4.857  -8.735  1.00  0.710          H  
ATOM  11187 3HB  ALA A 702     -34.599  -6.426  -8.190  1.00  0.710          H  
ATOM  11188  N   VAL A 703     -31.914  -7.149  -8.346  1.00  0.380          N  
ATOM  11189  CA  VAL A 703     -30.847  -7.885  -7.708  1.00  0.400          C  
ATOM  11190  C   VAL A 703     -29.516  -7.526  -8.356  1.00  0.310          C  
ATOM  11191  O   VAL A 703     -28.505  -7.421  -7.652  1.00  0.290          O  
ATOM  11192  CB  VAL A 703     -31.135  -9.383  -7.649  1.00  0.550          C  
ATOM  11193  CG1 VAL A 703     -29.900 -10.131  -7.123  1.00  0.550          C  
ATOM  11194  CG2 VAL A 703     -32.344  -9.584  -6.699  1.00  0.550          C  
ATOM  11195  H   VAL A 703     -32.663  -7.638  -8.849  1.00  0.460          H  
ATOM  11196  HA  VAL A 703     -30.799  -7.559  -6.669  1.00  0.480          H  
ATOM  11197  HB  VAL A 703     -31.376  -9.765  -8.647  1.00  0.660          H  
ATOM  11198 1HG1 VAL A 703     -30.117 -11.183  -7.057  1.00  0.660          H  
ATOM  11199 2HG1 VAL A 703     -29.053  -9.989  -7.790  1.00  0.660          H  
ATOM  11200 3HG1 VAL A 703     -29.650  -9.756  -6.143  1.00  0.660          H  
ATOM  11201 1HG2 VAL A 703     -32.586 -10.632  -6.616  1.00  0.660          H  
ATOM  11202 2HG2 VAL A 703     -32.100  -9.197  -5.711  1.00  0.660          H  
ATOM  11203 3HG2 VAL A 703     -33.209  -9.046  -7.093  1.00  0.660          H  
ATOM  11204  N   SER A 704     -29.493  -7.386  -9.690  1.00  0.280          N  
ATOM  11205  CA  SER A 704     -28.278  -6.987 -10.382  1.00  0.240          C  
ATOM  11206  C   SER A 704     -27.797  -5.634  -9.845  1.00  0.190          C  
ATOM  11207  O   SER A 704     -26.602  -5.475  -9.571  1.00  0.190          O  
ATOM  11208  CB  SER A 704     -28.512  -6.906 -11.877  1.00  0.350          C  
ATOM  11209  OG  SER A 704     -27.342  -6.529 -12.550  1.00  0.350          O  
ATOM  11210  H   SER A 704     -30.338  -7.561 -10.244  1.00  0.340          H  
ATOM  11211  HA  SER A 704     -27.507  -7.732 -10.190  1.00  0.290          H  
ATOM  11212 1HB  SER A 704     -28.859  -7.872 -12.243  1.00  0.420          H  
ATOM  11213 2HB  SER A 704     -29.295  -6.185 -12.081  1.00  0.420          H  
ATOM  11214  HG  SER A 704     -27.572  -6.510 -13.480  1.00  0.420          H  
ATOM  11215  N   LYS A 705     -28.724  -4.669  -9.657  1.00  0.180          N  
ATOM  11216  CA  LYS A 705     -28.367  -3.356  -9.119  1.00  0.170          C  
ATOM  11217  C   LYS A 705     -27.776  -3.493  -7.712  1.00  0.130          C  
ATOM  11218  O   LYS A 705     -26.777  -2.838  -7.399  1.00  0.120          O  
ATOM  11219  CB  LYS A 705     -29.598  -2.430  -9.076  1.00  0.240          C  
ATOM  11220  CG  LYS A 705     -30.151  -1.924 -10.436  1.00  0.240          C  
ATOM  11221  CD  LYS A 705     -29.260  -0.878 -11.098  1.00  0.240          C  
ATOM  11222  CE  LYS A 705     -29.925  -0.306 -12.341  1.00  0.240          C  
ATOM  11223  NZ  LYS A 705     -29.059   0.704 -13.029  1.00  0.240          N  
ATOM  11224  H   LYS A 705     -29.687  -4.848  -9.957  1.00  0.220          H  
ATOM  11225  HA  LYS A 705     -27.607  -2.914  -9.758  1.00  0.200          H  
ATOM  11226 1HB  LYS A 705     -30.418  -2.953  -8.592  1.00  0.290          H  
ATOM  11227 2HB  LYS A 705     -29.392  -1.562  -8.460  1.00  0.290          H  
ATOM  11228 1HG  LYS A 705     -30.249  -2.763 -11.115  1.00  0.290          H  
ATOM  11229 2HG  LYS A 705     -31.142  -1.496 -10.272  1.00  0.290          H  
ATOM  11230 1HD  LYS A 705     -29.096  -0.066 -10.405  1.00  0.290          H  
ATOM  11231 2HD  LYS A 705     -28.300  -1.312 -11.371  1.00  0.290          H  
ATOM  11232 1HE  LYS A 705     -30.145  -1.118 -13.034  1.00  0.290          H  
ATOM  11233 2HE  LYS A 705     -30.862   0.173 -12.047  1.00  0.290          H  
ATOM  11234 1HZ  LYS A 705     -29.539   1.063 -13.842  1.00  0.290          H  
ATOM  11235 2HZ  LYS A 705     -28.858   1.473 -12.390  1.00  0.290          H  
ATOM  11236 3HZ  LYS A 705     -28.193   0.274 -13.315  1.00  0.290          H  
ATOM  11237  N   TYR A 706     -28.348  -4.369  -6.875  1.00  0.140          N  
ATOM  11238  CA  TYR A 706     -27.789  -4.586  -5.543  1.00  0.130          C  
ATOM  11239  C   TYR A 706     -26.371  -5.097  -5.633  1.00  0.110          C  
ATOM  11240  O   TYR A 706     -25.469  -4.551  -4.988  1.00  0.110          O  
ATOM  11241  CB  TYR A 706     -28.615  -5.560  -4.705  1.00  0.190          C  
ATOM  11242  CG  TYR A 706     -28.038  -5.833  -3.322  1.00  0.190          C  
ATOM  11243  CD1 TYR A 706     -28.113  -4.850  -2.372  1.00  0.190          C  
ATOM  11244  CD2 TYR A 706     -27.499  -7.062  -2.988  1.00  0.190          C  
ATOM  11245  CE1 TYR A 706     -27.654  -5.059  -1.092  1.00  0.190          C  
ATOM  11246  CE2 TYR A 706     -27.052  -7.288  -1.692  1.00  0.190          C  
ATOM  11247  CZ  TYR A 706     -27.136  -6.274  -0.747  1.00  0.190          C  
ATOM  11248  OH  TYR A 706     -26.726  -6.485   0.542  1.00  0.190          O  
ATOM  11249  H   TYR A 706     -29.210  -4.839  -7.171  1.00  0.170          H  
ATOM  11250  HA  TYR A 706     -27.748  -3.639  -5.036  1.00  0.160          H  
ATOM  11251 1HB  TYR A 706     -29.591  -5.178  -4.571  1.00  0.220          H  
ATOM  11252 2HB  TYR A 706     -28.708  -6.507  -5.231  1.00  0.220          H  
ATOM  11253  HD1 TYR A 706     -28.553  -3.903  -2.630  1.00  0.220          H  
ATOM  11254  HD2 TYR A 706     -27.440  -7.847  -3.730  1.00  0.220          H  
ATOM  11255  HE1 TYR A 706     -27.729  -4.263  -0.346  1.00  0.220          H  
ATOM  11256  HE2 TYR A 706     -26.642  -8.256  -1.419  1.00  0.220          H  
ATOM  11257  HH  TYR A 706     -26.681  -5.634   1.041  1.00  0.220          H  
ATOM  11258  N   GLY A 707     -26.166  -6.149  -6.431  1.00  0.130          N  
ATOM  11259  CA  GLY A 707     -24.852  -6.748  -6.567  1.00  0.160          C  
ATOM  11260  C   GLY A 707     -23.833  -5.732  -7.066  1.00  0.140          C  
ATOM  11261  O   GLY A 707     -22.690  -5.708  -6.581  1.00  0.170          O  
ATOM  11262  H   GLY A 707     -26.960  -6.546  -6.945  1.00  0.160          H  
ATOM  11263 1HA  GLY A 707     -24.537  -7.154  -5.607  1.00  0.190          H  
ATOM  11264 2HA  GLY A 707     -24.914  -7.581  -7.268  1.00  0.190          H  
ATOM  11265  N   LYS A 708     -24.248  -4.873  -8.014  1.00  0.150          N  
ATOM  11266  CA  LYS A 708     -23.382  -3.836  -8.550  1.00  0.170          C  
ATOM  11267  C   LYS A 708     -22.942  -2.908  -7.446  1.00  0.120          C  
ATOM  11268  O   LYS A 708     -21.745  -2.653  -7.289  1.00  0.140          O  
ATOM  11269  CB  LYS A 708     -24.100  -3.007  -9.622  1.00  0.230          C  
ATOM  11270  CG  LYS A 708     -23.245  -1.891 -10.272  1.00  0.230          C  
ATOM  11271  CD  LYS A 708     -24.067  -1.103 -11.300  1.00  0.230          C  
ATOM  11272  CE  LYS A 708     -23.216  -0.097 -12.107  1.00  0.230          C  
ATOM  11273  NZ  LYS A 708     -22.708   1.058 -11.280  1.00  0.230          N  
ATOM  11274  H   LYS A 708     -25.189  -4.986  -8.408  1.00  0.180          H  
ATOM  11275  HA  LYS A 708     -22.499  -4.304  -8.983  1.00  0.200          H  
ATOM  11276 1HB  LYS A 708     -24.461  -3.670 -10.409  1.00  0.280          H  
ATOM  11277 2HB  LYS A 708     -24.974  -2.531  -9.183  1.00  0.280          H  
ATOM  11278 1HG  LYS A 708     -22.893  -1.200  -9.498  1.00  0.280          H  
ATOM  11279 2HG  LYS A 708     -22.377  -2.332 -10.759  1.00  0.280          H  
ATOM  11280 1HD  LYS A 708     -24.551  -1.797 -11.988  1.00  0.280          H  
ATOM  11281 2HD  LYS A 708     -24.845  -0.548 -10.767  1.00  0.280          H  
ATOM  11282 1HE  LYS A 708     -22.362  -0.619 -12.534  1.00  0.280          H  
ATOM  11283 2HE  LYS A 708     -23.829   0.298 -12.915  1.00  0.280          H  
ATOM  11284 1HZ  LYS A 708     -22.163   1.678 -11.854  1.00  0.280          H  
ATOM  11285 2HZ  LYS A 708     -23.479   1.573 -10.879  1.00  0.280          H  
ATOM  11286 3HZ  LYS A 708     -22.094   0.729 -10.519  1.00  0.280          H  
ATOM  11287  N   SER A 709     -23.906  -2.408  -6.670  1.00  0.110          N  
ATOM  11288  CA  SER A 709     -23.607  -1.467  -5.612  1.00  0.110          C  
ATOM  11289  C   SER A 709     -22.679  -2.037  -4.587  1.00  0.100          C  
ATOM  11290  O   SER A 709     -21.705  -1.384  -4.205  1.00  0.120          O  
ATOM  11291  CB  SER A 709     -24.827  -1.079  -4.876  1.00  0.150          C  
ATOM  11292  OG  SER A 709     -24.506  -0.172  -3.860  1.00  0.150          O  
ATOM  11293  H   SER A 709     -24.885  -2.655  -6.857  1.00  0.130          H  
ATOM  11294  HA  SER A 709     -23.149  -0.583  -6.059  1.00  0.130          H  
ATOM  11295 1HB  SER A 709     -25.545  -0.660  -5.550  1.00  0.180          H  
ATOM  11296 2HB  SER A 709     -25.264  -1.974  -4.445  1.00  0.180          H  
ATOM  11297  HG  SER A 709     -25.313  -0.024  -3.364  1.00  0.180          H  
ATOM  11298  N   ILE A 710     -22.958  -3.262  -4.134  1.00  0.090          N  
ATOM  11299  CA  ILE A 710     -22.117  -3.845  -3.115  1.00  0.090          C  
ATOM  11300  C   ILE A 710     -20.719  -4.018  -3.662  1.00  0.100          C  
ATOM  11301  O   ILE A 710     -19.756  -3.769  -2.938  1.00  0.100          O  
ATOM  11302  CB  ILE A 710     -22.655  -5.177  -2.541  1.00  0.130          C  
ATOM  11303  CG1 ILE A 710     -24.042  -4.977  -1.805  1.00  0.130          C  
ATOM  11304  CG2 ILE A 710     -21.622  -5.801  -1.564  1.00  0.130          C  
ATOM  11305  CD1 ILE A 710     -24.078  -3.993  -0.614  1.00  0.130          C  
ATOM  11306  H   ILE A 710     -23.781  -3.760  -4.492  1.00  0.110          H  
ATOM  11307  HA  ILE A 710     -22.051  -3.144  -2.302  1.00  0.110          H  
ATOM  11308  HB  ILE A 710     -22.836  -5.873  -3.366  1.00  0.150          H  
ATOM  11309 1HG1 ILE A 710     -24.772  -4.642  -2.537  1.00  0.150          H  
ATOM  11310 2HG1 ILE A 710     -24.349  -5.951  -1.431  1.00  0.150          H  
ATOM  11311 1HG2 ILE A 710     -22.025  -6.735  -1.188  1.00  0.150          H  
ATOM  11312 2HG2 ILE A 710     -20.682  -6.000  -2.074  1.00  0.150          H  
ATOM  11313 3HG2 ILE A 710     -21.432  -5.129  -0.734  1.00  0.150          H  
ATOM  11314 1HD1 ILE A 710     -25.081  -3.966  -0.196  1.00  0.150          H  
ATOM  11315 2HD1 ILE A 710     -23.393  -4.302   0.157  1.00  0.150          H  
ATOM  11316 3HD1 ILE A 710     -23.820  -2.996  -0.946  1.00  0.150          H  
ATOM  11317  N   THR A 711     -20.593  -4.472  -4.911  1.00  0.110          N  
ATOM  11318  CA  THR A 711     -19.286  -4.663  -5.510  1.00  0.130          C  
ATOM  11319  C   THR A 711     -18.524  -3.336  -5.586  1.00  0.130          C  
ATOM  11320  O   THR A 711     -17.362  -3.272  -5.165  1.00  0.130          O  
ATOM  11321  CB  THR A 711     -19.416  -5.275  -6.924  1.00  0.170          C  
ATOM  11322  OG1 THR A 711     -20.078  -6.557  -6.834  1.00  0.170          O  
ATOM  11323  CG2 THR A 711     -18.022  -5.483  -7.528  1.00  0.170          C  
ATOM  11324  H   THR A 711     -21.420  -4.713  -5.459  1.00  0.130          H  
ATOM  11325  HA  THR A 711     -18.717  -5.349  -4.885  1.00  0.160          H  
ATOM  11326  HB  THR A 711     -20.002  -4.612  -7.561  1.00  0.210          H  
ATOM  11327  HG1 THR A 711     -21.035  -6.403  -6.640  1.00  0.210          H  
ATOM  11328 1HG2 THR A 711     -18.122  -5.925  -8.516  1.00  0.210          H  
ATOM  11329 2HG2 THR A 711     -17.495  -4.533  -7.613  1.00  0.210          H  
ATOM  11330 3HG2 THR A 711     -17.455  -6.155  -6.888  1.00  0.210          H  
ATOM  11331  N   GLU A 712     -19.167  -2.259  -6.082  1.00  0.130          N  
ATOM  11332  CA  GLU A 712     -18.479  -0.969  -6.147  1.00  0.130          C  
ATOM  11333  C   GLU A 712     -18.139  -0.501  -4.749  1.00  0.110          C  
ATOM  11334  O   GLU A 712     -17.075   0.076  -4.528  1.00  0.120          O  
ATOM  11335  CB  GLU A 712     -19.295   0.123  -6.849  1.00  0.180          C  
ATOM  11336  CG  GLU A 712     -19.460  -0.030  -8.362  1.00  0.180          C  
ATOM  11337  CD  GLU A 712     -20.205   1.140  -8.975  1.00  0.180          C  
ATOM  11338  OE1 GLU A 712     -20.595   2.022  -8.243  1.00  0.180          O  
ATOM  11339  OE2 GLU A 712     -20.411   1.142 -10.179  1.00  0.180          O  
ATOM  11340  H   GLU A 712     -20.130  -2.353  -6.423  1.00  0.160          H  
ATOM  11341  HA  GLU A 712     -17.549  -1.102  -6.697  1.00  0.160          H  
ATOM  11342 1HB  GLU A 712     -20.300   0.142  -6.416  1.00  0.220          H  
ATOM  11343 2HB  GLU A 712     -18.839   1.094  -6.658  1.00  0.220          H  
ATOM  11344 1HG  GLU A 712     -18.476  -0.107  -8.820  1.00  0.220          H  
ATOM  11345 2HG  GLU A 712     -20.004  -0.955  -8.563  1.00  0.220          H  
ATOM  11346  N   GLY A 713     -19.038  -0.769  -3.810  1.00  0.110          N  
ATOM  11347  CA  GLY A 713     -18.903  -0.426  -2.419  1.00  0.110          C  
ATOM  11348  C   GLY A 713     -17.650  -1.036  -1.835  1.00  0.100          C  
ATOM  11349  O   GLY A 713     -16.845  -0.326  -1.232  1.00  0.100          O  
ATOM  11350  H   GLY A 713     -19.910  -1.220  -4.081  1.00  0.130          H  
ATOM  11351 1HA  GLY A 713     -18.898   0.655  -2.295  1.00  0.130          H  
ATOM  11352 2HA  GLY A 713     -19.769  -0.815  -1.905  1.00  0.130          H  
ATOM  11353  N   VAL A 714     -17.486  -2.350  -1.991  1.00  0.100          N  
ATOM  11354  CA  VAL A 714     -16.316  -3.024  -1.462  1.00  0.110          C  
ATOM  11355  C   VAL A 714     -15.057  -2.467  -2.111  1.00  0.110          C  
ATOM  11356  O   VAL A 714     -14.054  -2.300  -1.415  1.00  0.130          O  
ATOM  11357  CB  VAL A 714     -16.414  -4.561  -1.591  1.00  0.150          C  
ATOM  11358  CG1 VAL A 714     -15.038  -5.229  -1.212  1.00  0.150          C  
ATOM  11359  CG2 VAL A 714     -17.550  -5.071  -0.623  1.00  0.150          C  
ATOM  11360  H   VAL A 714     -18.219  -2.876  -2.476  1.00  0.120          H  
ATOM  11361  HA  VAL A 714     -16.267  -2.811  -0.395  1.00  0.130          H  
ATOM  11362  HB  VAL A 714     -16.657  -4.826  -2.626  1.00  0.180          H  
ATOM  11363 1HG1 VAL A 714     -15.122  -6.311  -1.301  1.00  0.180          H  
ATOM  11364 2HG1 VAL A 714     -14.254  -4.883  -1.879  1.00  0.180          H  
ATOM  11365 3HG1 VAL A 714     -14.774  -4.969  -0.183  1.00  0.180          H  
ATOM  11366 1HG2 VAL A 714     -17.643  -6.153  -0.700  1.00  0.180          H  
ATOM  11367 2HG2 VAL A 714     -17.304  -4.803   0.406  1.00  0.180          H  
ATOM  11368 3HG2 VAL A 714     -18.495  -4.609  -0.895  1.00  0.180          H  
ATOM  11369  N   VAL A 715     -15.071  -2.208  -3.426  1.00  0.110          N  
ATOM  11370  CA  VAL A 715     -13.885  -1.638  -4.046  1.00  0.110          C  
ATOM  11371  C   VAL A 715     -13.591  -0.272  -3.419  1.00  0.110          C  
ATOM  11372  O   VAL A 715     -12.424   0.038  -3.157  1.00  0.130          O  
ATOM  11373  CB  VAL A 715     -14.022  -1.532  -5.576  1.00  0.150          C  
ATOM  11374  CG1 VAL A 715     -12.822  -0.754  -6.166  1.00  0.150          C  
ATOM  11375  CG2 VAL A 715     -14.082  -2.938  -6.172  1.00  0.150          C  
ATOM  11376  H   VAL A 715     -15.911  -2.416  -3.980  1.00  0.130          H  
ATOM  11377  HA  VAL A 715     -13.047  -2.286  -3.835  1.00  0.130          H  
ATOM  11378  HB  VAL A 715     -14.937  -0.985  -5.818  1.00  0.180          H  
ATOM  11379 1HG1 VAL A 715     -12.926  -0.680  -7.252  1.00  0.180          H  
ATOM  11380 2HG1 VAL A 715     -12.769   0.237  -5.755  1.00  0.180          H  
ATOM  11381 3HG1 VAL A 715     -11.900  -1.286  -5.927  1.00  0.180          H  
ATOM  11382 1HG2 VAL A 715     -14.190  -2.874  -7.254  1.00  0.180          H  
ATOM  11383 2HG2 VAL A 715     -13.166  -3.475  -5.933  1.00  0.180          H  
ATOM  11384 3HG2 VAL A 715     -14.931  -3.474  -5.758  1.00  0.180          H  
ATOM  11385  N   LYS A 716     -14.621   0.560  -3.215  1.00  0.110          N  
ATOM  11386  CA  LYS A 716     -14.434   1.849  -2.564  1.00  0.130          C  
ATOM  11387  C   LYS A 716     -13.874   1.691  -1.154  1.00  0.140          C  
ATOM  11388  O   LYS A 716     -12.998   2.460  -0.768  1.00  0.150          O  
ATOM  11389  CB  LYS A 716     -15.730   2.657  -2.573  1.00  0.170          C  
ATOM  11390  CG  LYS A 716     -16.086   3.202  -3.954  1.00  0.170          C  
ATOM  11391  CD  LYS A 716     -17.412   3.925  -3.972  1.00  0.170          C  
ATOM  11392  CE  LYS A 716     -17.701   4.486  -5.362  1.00  0.170          C  
ATOM  11393  NZ  LYS A 716     -19.031   5.143  -5.434  1.00  0.170          N  
ATOM  11394  H   LYS A 716     -15.556   0.286  -3.526  1.00  0.130          H  
ATOM  11395  HA  LYS A 716     -13.705   2.410  -3.130  1.00  0.160          H  
ATOM  11396 1HB  LYS A 716     -16.550   2.028  -2.239  1.00  0.210          H  
ATOM  11397 2HB  LYS A 716     -15.646   3.494  -1.880  1.00  0.210          H  
ATOM  11398 1HG  LYS A 716     -15.324   3.914  -4.239  1.00  0.210          H  
ATOM  11399 2HG  LYS A 716     -16.095   2.395  -4.683  1.00  0.210          H  
ATOM  11400 1HD  LYS A 716     -18.205   3.224  -3.698  1.00  0.210          H  
ATOM  11401 2HD  LYS A 716     -17.399   4.740  -3.247  1.00  0.210          H  
ATOM  11402 1HE  LYS A 716     -16.932   5.214  -5.615  1.00  0.210          H  
ATOM  11403 2HE  LYS A 716     -17.670   3.674  -6.086  1.00  0.210          H  
ATOM  11404 1HZ  LYS A 716     -19.182   5.498  -6.369  1.00  0.210          H  
ATOM  11405 2HZ  LYS A 716     -19.736   4.453  -5.221  1.00  0.210          H  
ATOM  11406 3HZ  LYS A 716     -19.080   5.905  -4.771  1.00  0.210          H  
ATOM  11407  N   VAL A 717     -14.320   0.678  -0.397  1.00  0.140          N  
ATOM  11408  CA  VAL A 717     -13.753   0.452   0.933  1.00  0.140          C  
ATOM  11409  C   VAL A 717     -12.279   0.069   0.813  1.00  0.140          C  
ATOM  11410  O   VAL A 717     -11.434   0.612   1.514  1.00  0.160          O  
ATOM  11411  CB  VAL A 717     -14.489  -0.667   1.721  1.00  0.200          C  
ATOM  11412  CG1 VAL A 717     -13.714  -0.995   3.038  1.00  0.200          C  
ATOM  11413  CG2 VAL A 717     -15.899  -0.221   2.061  1.00  0.200          C  
ATOM  11414  H   VAL A 717     -15.099   0.113  -0.746  1.00  0.170          H  
ATOM  11415  HA  VAL A 717     -13.827   1.377   1.500  1.00  0.170          H  
ATOM  11416  HB  VAL A 717     -14.526  -1.571   1.113  1.00  0.240          H  
ATOM  11417 1HG1 VAL A 717     -14.231  -1.774   3.581  1.00  0.240          H  
ATOM  11418 2HG1 VAL A 717     -12.705  -1.338   2.818  1.00  0.240          H  
ATOM  11419 3HG1 VAL A 717     -13.659  -0.101   3.659  1.00  0.240          H  
ATOM  11420 1HG2 VAL A 717     -16.409  -1.012   2.609  1.00  0.240          H  
ATOM  11421 2HG2 VAL A 717     -15.852   0.676   2.676  1.00  0.240          H  
ATOM  11422 3HG2 VAL A 717     -16.443  -0.004   1.154  1.00  0.240          H  
ATOM  11423  N   MET A 718     -11.942  -0.861  -0.085  1.00  0.140          N  
ATOM  11424  CA  MET A 718     -10.547  -1.289  -0.227  1.00  0.150          C  
ATOM  11425  C   MET A 718      -9.648  -0.122  -0.606  1.00  0.130          C  
ATOM  11426  O   MET A 718      -8.540   0.053  -0.062  1.00  0.140          O  
ATOM  11427  CB  MET A 718     -10.403  -2.338  -1.328  1.00  0.210          C  
ATOM  11428  CG  MET A 718     -10.981  -3.665  -1.038  1.00  0.210          C  
ATOM  11429  SD  MET A 718     -10.517  -4.898  -2.244  1.00  0.210          S  
ATOM  11430  CE  MET A 718     -11.446  -4.579  -3.734  1.00  0.210          C  
ATOM  11431  H   MET A 718     -12.675  -1.293  -0.653  1.00  0.170          H  
ATOM  11432  HA  MET A 718     -10.204  -1.693   0.724  1.00  0.180          H  
ATOM  11433 1HB  MET A 718     -10.873  -1.962  -2.235  1.00  0.250          H  
ATOM  11434 2HB  MET A 718      -9.350  -2.484  -1.551  1.00  0.250          H  
ATOM  11435 1HG  MET A 718     -10.631  -3.974  -0.101  1.00  0.250          H  
ATOM  11436 2HG  MET A 718     -12.057  -3.609  -0.992  1.00  0.250          H  
ATOM  11437 1HE  MET A 718     -11.189  -5.327  -4.486  1.00  0.250          H  
ATOM  11438 2HE  MET A 718     -12.512  -4.630  -3.524  1.00  0.250          H  
ATOM  11439 3HE  MET A 718     -11.187  -3.594  -4.118  1.00  0.250          H  
ATOM  11440  N   SER A 719     -10.174   0.723  -1.486  1.00  0.130          N  
ATOM  11441  CA  SER A 719      -9.469   1.862  -2.014  1.00  0.110          C  
ATOM  11442  C   SER A 719      -9.083   2.861  -0.922  1.00  0.100          C  
ATOM  11443  O   SER A 719      -8.126   3.628  -1.088  1.00  0.110          O  
ATOM  11444  CB  SER A 719     -10.333   2.522  -3.072  1.00  0.160          C  
ATOM  11445  OG  SER A 719     -10.516   1.668  -4.174  1.00  0.160          O  
ATOM  11446  H   SER A 719     -11.097   0.518  -1.874  1.00  0.160          H  
ATOM  11447  HA  SER A 719      -8.563   1.491  -2.487  1.00  0.130          H  
ATOM  11448 1HB  SER A 719     -11.293   2.780  -2.645  1.00  0.190          H  
ATOM  11449 2HB  SER A 719      -9.868   3.436  -3.394  1.00  0.190          H  
ATOM  11450  HG  SER A 719     -11.105   0.958  -3.850  1.00  0.190          H  
ATOM  11451  N   LYS A 720      -9.780   2.841   0.230  1.00  0.140          N  
ATOM  11452  CA  LYS A 720      -9.518   3.778   1.314  1.00  0.130          C  
ATOM  11453  C   LYS A 720      -8.118   3.642   1.863  1.00  0.110          C  
ATOM  11454  O   LYS A 720      -7.577   4.624   2.371  1.00  0.120          O  
ATOM  11455  CB  LYS A 720     -10.526   3.631   2.451  1.00  0.190          C  
ATOM  11456  CG  LYS A 720     -11.905   4.117   2.100  1.00  0.190          C  
ATOM  11457  CD  LYS A 720     -12.868   3.954   3.245  1.00  0.190          C  
ATOM  11458  CE  LYS A 720     -14.240   4.444   2.854  1.00  0.190          C  
ATOM  11459  NZ  LYS A 720     -15.208   4.282   3.938  1.00  0.190          N  
ATOM  11460  H   LYS A 720     -10.497   2.126   0.384  1.00  0.170          H  
ATOM  11461  HA  LYS A 720      -9.617   4.788   0.912  1.00  0.160          H  
ATOM  11462 1HB  LYS A 720     -10.594   2.587   2.750  1.00  0.220          H  
ATOM  11463 2HB  LYS A 720     -10.183   4.186   3.313  1.00  0.220          H  
ATOM  11464 1HG  LYS A 720     -11.867   5.162   1.794  1.00  0.220          H  
ATOM  11465 2HG  LYS A 720     -12.266   3.538   1.268  1.00  0.220          H  
ATOM  11466 1HD  LYS A 720     -12.933   2.895   3.522  1.00  0.220          H  
ATOM  11467 2HD  LYS A 720     -12.518   4.515   4.109  1.00  0.220          H  
ATOM  11468 1HE  LYS A 720     -14.182   5.499   2.593  1.00  0.220          H  
ATOM  11469 2HE  LYS A 720     -14.586   3.883   1.984  1.00  0.220          H  
ATOM  11470 1HZ  LYS A 720     -16.111   4.640   3.623  1.00  0.220          H  
ATOM  11471 2HZ  LYS A 720     -15.279   3.300   4.219  1.00  0.220          H  
ATOM  11472 3HZ  LYS A 720     -14.925   4.792   4.768  1.00  0.220          H  
ATOM  11473  N   MET A 721      -7.545   2.423   1.819  1.00  0.100          N  
ATOM  11474  CA  MET A 721      -6.192   2.185   2.303  1.00  0.120          C  
ATOM  11475  C   MET A 721      -5.217   1.959   1.183  1.00  0.090          C  
ATOM  11476  O   MET A 721      -4.112   1.484   1.429  1.00  0.130          O  
ATOM  11477  CB  MET A 721      -6.071   0.997   3.231  1.00  0.160          C  
ATOM  11478  CG  MET A 721      -6.692   1.144   4.526  1.00  0.160          C  
ATOM  11479  SD  MET A 721      -6.467  -0.274   5.525  1.00  0.160          S  
ATOM  11480  CE  MET A 721      -4.743  -0.277   5.995  1.00  0.160          C  
ATOM  11481  H   MET A 721      -8.031   1.625   1.393  1.00  0.120          H  
ATOM  11482  HA  MET A 721      -5.874   3.057   2.847  1.00  0.140          H  
ATOM  11483 1HB  MET A 721      -6.541   0.151   2.757  1.00  0.190          H  
ATOM  11484 2HB  MET A 721      -5.026   0.756   3.369  1.00  0.190          H  
ATOM  11485 1HG  MET A 721      -6.247   1.988   5.034  1.00  0.190          H  
ATOM  11486 2HG  MET A 721      -7.762   1.320   4.404  1.00  0.190          H  
ATOM  11487 1HE  MET A 721      -4.550  -1.137   6.641  1.00  0.190          H  
ATOM  11488 2HE  MET A 721      -4.105  -0.352   5.114  1.00  0.190          H  
ATOM  11489 3HE  MET A 721      -4.510   0.638   6.539  1.00  0.190          H  
ATOM  11490  N   GLY A 722      -5.628   2.228  -0.049  1.00  0.080          N  
ATOM  11491  CA  GLY A 722      -4.751   1.999  -1.177  1.00  0.100          C  
ATOM  11492  C   GLY A 722      -4.619   0.520  -1.575  1.00  0.140          C  
ATOM  11493  O   GLY A 722      -3.596   0.129  -2.141  1.00  0.180          O  
ATOM  11494  H   GLY A 722      -6.541   2.648  -0.223  1.00  0.100          H  
ATOM  11495 1HA  GLY A 722      -5.136   2.561  -2.016  1.00  0.120          H  
ATOM  11496 2HA  GLY A 722      -3.767   2.412  -0.955  1.00  0.120          H  
ATOM  11497  N   ILE A 723      -5.619  -0.310  -1.241  1.00  0.160          N  
ATOM  11498  CA  ILE A 723      -5.611  -1.746  -1.527  1.00  0.230          C  
ATOM  11499  C   ILE A 723      -6.362  -2.007  -2.819  1.00  0.180          C  
ATOM  11500  O   ILE A 723      -7.491  -1.550  -2.971  1.00  0.300          O  
ATOM  11501  CB  ILE A 723      -6.250  -2.501  -0.340  1.00  0.290          C  
ATOM  11502  CG1 ILE A 723      -5.370  -2.229   0.910  1.00  0.290          C  
ATOM  11503  CG2 ILE A 723      -6.439  -4.022  -0.646  1.00  0.290          C  
ATOM  11504  CD1 ILE A 723      -5.966  -2.657   2.211  1.00  0.290          C  
ATOM  11505  H   ILE A 723      -6.466   0.043  -0.789  1.00  0.190          H  
ATOM  11506  HA  ILE A 723      -4.582  -2.081  -1.653  1.00  0.280          H  
ATOM  11507  HB  ILE A 723      -7.223  -2.072  -0.134  1.00  0.350          H  
ATOM  11508 1HG1 ILE A 723      -4.425  -2.722   0.772  1.00  0.350          H  
ATOM  11509 2HG1 ILE A 723      -5.182  -1.159   0.980  1.00  0.350          H  
ATOM  11510 1HG2 ILE A 723      -6.898  -4.516   0.198  1.00  0.350          H  
ATOM  11511 2HG2 ILE A 723      -7.086  -4.153  -1.517  1.00  0.350          H  
ATOM  11512 3HG2 ILE A 723      -5.468  -4.479  -0.848  1.00  0.350          H  
ATOM  11513 1HD1 ILE A 723      -5.274  -2.408   3.023  1.00  0.350          H  
ATOM  11514 2HD1 ILE A 723      -6.906  -2.129   2.361  1.00  0.350          H  
ATOM  11515 3HD1 ILE A 723      -6.149  -3.721   2.216  1.00  0.350          H  
ATOM  11516  N   SER A 724      -5.741  -2.710  -3.771  1.00  0.130          N  
ATOM  11517  CA  SER A 724      -6.400  -2.907  -5.056  1.00  0.140          C  
ATOM  11518  C   SER A 724      -7.166  -4.227  -5.172  1.00  0.140          C  
ATOM  11519  O   SER A 724      -8.209  -4.281  -5.837  1.00  0.170          O  
ATOM  11520  CB  SER A 724      -5.357  -2.869  -6.163  1.00  0.190          C  
ATOM  11521  OG  SER A 724      -4.706  -1.638  -6.230  1.00  0.190          O  
ATOM  11522  H   SER A 724      -4.806  -3.118  -3.620  1.00  0.160          H  
ATOM  11523  HA  SER A 724      -7.105  -2.091  -5.205  1.00  0.170          H  
ATOM  11524 1HB  SER A 724      -4.623  -3.652  -5.985  1.00  0.230          H  
ATOM  11525 2HB  SER A 724      -5.823  -3.081  -7.113  1.00  0.230          H  
ATOM  11526  HG  SER A 724      -4.186  -1.680  -7.036  1.00  0.230          H  
ATOM  11527  N   THR A 725      -6.673  -5.280  -4.506  1.00  0.190          N  
ATOM  11528  CA  THR A 725      -7.266  -6.612  -4.674  1.00  0.250          C  
ATOM  11529  C   THR A 725      -7.841  -7.211  -3.375  1.00  0.210          C  
ATOM  11530  O   THR A 725      -7.147  -7.303  -2.340  1.00  0.200          O  
ATOM  11531  CB  THR A 725      -6.199  -7.551  -5.298  1.00  0.330          C  
ATOM  11532  OG1 THR A 725      -5.771  -6.999  -6.533  1.00  0.330          O  
ATOM  11533  CG2 THR A 725      -6.760  -8.920  -5.603  1.00  0.330          C  
ATOM  11534  H   THR A 725      -5.822  -5.157  -3.960  1.00  0.230          H  
ATOM  11535  HA  THR A 725      -8.089  -6.530  -5.381  1.00  0.300          H  
ATOM  11536  HB  THR A 725      -5.348  -7.641  -4.621  1.00  0.390          H  
ATOM  11537  HG1 THR A 725      -5.367  -6.152  -6.338  1.00  0.390          H  
ATOM  11538 1HG2 THR A 725      -5.985  -9.541  -6.055  1.00  0.390          H  
ATOM  11539 2HG2 THR A 725      -7.076  -9.354  -4.729  1.00  0.390          H  
ATOM  11540 3HG2 THR A 725      -7.599  -8.838  -6.281  1.00  0.390          H  
ATOM  11541  N   VAL A 726      -9.084  -7.722  -3.491  1.00  0.180          N  
ATOM  11542  CA  VAL A 726      -9.834  -8.325  -2.374  1.00  0.160          C  
ATOM  11543  C   VAL A 726      -9.099  -9.515  -1.770  1.00  0.130          C  
ATOM  11544  O   VAL A 726      -9.269  -9.855  -0.601  1.00  0.160          O  
ATOM  11545  CB  VAL A 726     -11.265  -8.726  -2.805  1.00  0.230          C  
ATOM  11546  CG1 VAL A 726     -11.267  -9.970  -3.706  1.00  0.230          C  
ATOM  11547  CG2 VAL A 726     -12.103  -8.950  -1.572  1.00  0.230          C  
ATOM  11548  H   VAL A 726      -9.547  -7.592  -4.402  1.00  0.220          H  
ATOM  11549  HA  VAL A 726      -9.942  -7.572  -1.611  1.00  0.190          H  
ATOM  11550  HB  VAL A 726     -11.689  -7.907  -3.386  1.00  0.280          H  
ATOM  11551 1HG1 VAL A 726     -12.290 -10.203  -4.001  1.00  0.280          H  
ATOM  11552 2HG1 VAL A 726     -10.669  -9.783  -4.600  1.00  0.280          H  
ATOM  11553 3HG1 VAL A 726     -10.860 -10.827  -3.186  1.00  0.280          H  
ATOM  11554 1HG2 VAL A 726     -13.116  -9.198  -1.861  1.00  0.280          H  
ATOM  11555 2HG2 VAL A 726     -11.687  -9.766  -0.996  1.00  0.280          H  
ATOM  11556 3HG2 VAL A 726     -12.110  -8.042  -0.964  1.00  0.280          H  
ATOM  11557  N   GLN A 727      -8.276 -10.141  -2.571  1.00  0.160          N  
ATOM  11558  CA  GLN A 727      -7.466 -11.256  -2.167  1.00  0.220          C  
ATOM  11559  C   GLN A 727      -6.557 -10.940  -0.987  1.00  0.220          C  
ATOM  11560  O   GLN A 727      -6.356 -11.798  -0.126  1.00  0.290          O  
ATOM  11561  CB  GLN A 727      -6.630 -11.701  -3.339  1.00  0.280          C  
ATOM  11562  CG  GLN A 727      -5.834 -12.839  -3.080  1.00  0.280          C  
ATOM  11563  CD  GLN A 727      -5.115 -13.236  -4.260  1.00  0.280          C  
ATOM  11564  OE1 GLN A 727      -4.914 -12.428  -5.179  1.00  0.280          O  
ATOM  11565  NE2 GLN A 727      -4.714 -14.469  -4.287  1.00  0.280          N  
ATOM  11566  H   GLN A 727      -8.241  -9.827  -3.529  1.00  0.190          H  
ATOM  11567  HA  GLN A 727      -8.114 -12.065  -1.877  1.00  0.260          H  
ATOM  11568 1HB  GLN A 727      -7.266 -11.896  -4.202  1.00  0.340          H  
ATOM  11569 2HB  GLN A 727      -5.935 -10.910  -3.595  1.00  0.340          H  
ATOM  11570 1HG  GLN A 727      -5.118 -12.550  -2.342  1.00  0.340          H  
ATOM  11571 2HG  GLN A 727      -6.443 -13.668  -2.728  1.00  0.340          H  
ATOM  11572 1HE2 GLN A 727      -4.231 -14.809  -5.103  1.00  0.340          H  
ATOM  11573 2HE2 GLN A 727      -4.907 -15.095  -3.526  1.00  0.340          H  
ATOM  11574  N   SER A 728      -5.979  -9.734  -0.945  1.00  0.200          N  
ATOM  11575  CA  SER A 728      -5.086  -9.418   0.158  1.00  0.240          C  
ATOM  11576  C   SER A 728      -5.888  -8.832   1.293  1.00  0.200          C  
ATOM  11577  O   SER A 728      -5.622  -9.101   2.468  1.00  0.240          O  
ATOM  11578  CB  SER A 728      -3.996  -8.479  -0.270  1.00  0.320          C  
ATOM  11579  OG  SER A 728      -3.176  -9.097  -1.191  1.00  0.320          O  
ATOM  11580  H   SER A 728      -6.188  -9.022  -1.644  1.00  0.240          H  
ATOM  11581  HA  SER A 728      -4.620 -10.338   0.506  1.00  0.290          H  
ATOM  11582 1HB  SER A 728      -4.428  -7.576  -0.706  1.00  0.380          H  
ATOM  11583 2HB  SER A 728      -3.410  -8.185   0.593  1.00  0.380          H  
ATOM  11584  HG  SER A 728      -2.378  -8.542  -1.251  1.00  0.380          H  
ATOM  11585  N   TYR A 729      -6.945  -8.106   0.922  1.00  0.200          N  
ATOM  11586  CA  TYR A 729      -7.875  -7.474   1.852  1.00  0.230          C  
ATOM  11587  C   TYR A 729      -8.388  -8.533   2.824  1.00  0.220          C  
ATOM  11588  O   TYR A 729      -8.392  -8.371   4.040  1.00  0.260          O  
ATOM  11589  CB  TYR A 729      -9.053  -6.896   1.064  1.00  0.310          C  
ATOM  11590  CG  TYR A 729     -10.125  -6.308   1.861  1.00  0.310          C  
ATOM  11591  CD1 TYR A 729     -10.088  -5.010   2.230  1.00  0.310          C  
ATOM  11592  CD2 TYR A 729     -11.163  -7.099   2.247  1.00  0.310          C  
ATOM  11593  CE1 TYR A 729     -11.106  -4.494   3.005  1.00  0.310          C  
ATOM  11594  CE2 TYR A 729     -12.150  -6.596   3.021  1.00  0.310          C  
ATOM  11595  CZ  TYR A 729     -12.112  -5.297   3.403  1.00  0.310          C  
ATOM  11596  OH  TYR A 729     -13.062  -4.805   4.201  1.00  0.310          O  
ATOM  11597  H   TYR A 729      -7.086  -7.949  -0.079  1.00  0.240          H  
ATOM  11598  HA  TYR A 729      -7.359  -6.695   2.414  1.00  0.280          H  
ATOM  11599 1HB  TYR A 729      -8.700  -6.157   0.346  1.00  0.370          H  
ATOM  11600 2HB  TYR A 729      -9.493  -7.687   0.516  1.00  0.370          H  
ATOM  11601  HD1 TYR A 729      -9.256  -4.375   1.914  1.00  0.370          H  
ATOM  11602  HD2 TYR A 729     -11.183  -8.128   1.946  1.00  0.370          H  
ATOM  11603  HE1 TYR A 729     -11.091  -3.448   3.315  1.00  0.370          H  
ATOM  11604  HE2 TYR A 729     -12.958  -7.229   3.337  1.00  0.370          H  
ATOM  11605  HH  TYR A 729     -13.637  -5.535   4.489  1.00  0.370          H  
ATOM  11606  N   ARG A 730      -8.792  -9.653   2.258  1.00  0.210          N  
ATOM  11607  CA  ARG A 730      -9.340 -10.784   2.967  1.00  0.200          C  
ATOM  11608  C   ARG A 730      -8.586 -11.304   4.170  1.00  0.210          C  
ATOM  11609  O   ARG A 730      -9.208 -11.846   5.078  1.00  0.230          O  
ATOM  11610  CB  ARG A 730      -9.538 -11.909   2.002  1.00  0.280          C  
ATOM  11611  CG  ARG A 730     -10.142 -13.163   2.591  1.00  0.280          C  
ATOM  11612  CD  ARG A 730     -10.478 -14.113   1.558  1.00  0.280          C  
ATOM  11613  NE  ARG A 730     -11.534 -13.561   0.725  1.00  0.280          N  
ATOM  11614  CZ  ARG A 730     -11.453 -13.115  -0.555  1.00  0.280          C  
ATOM  11615  NH1 ARG A 730     -10.325 -13.169  -1.211  1.00  0.280          N  
ATOM  11616  NH2 ARG A 730     -12.536 -12.631  -1.132  1.00  0.280          N  
ATOM  11617  H   ARG A 730      -8.778  -9.706   1.237  1.00  0.250          H  
ATOM  11618  HA  ARG A 730     -10.309 -10.483   3.330  1.00  0.240          H  
ATOM  11619 1HB  ARG A 730     -10.184 -11.536   1.231  1.00  0.340          H  
ATOM  11620 2HB  ARG A 730      -8.592 -12.159   1.531  1.00  0.340          H  
ATOM  11621 1HG  ARG A 730      -9.443 -13.648   3.268  1.00  0.340          H  
ATOM  11622 2HG  ARG A 730     -11.060 -12.912   3.133  1.00  0.340          H  
ATOM  11623 1HD  ARG A 730      -9.613 -14.349   0.953  1.00  0.340          H  
ATOM  11624 2HD  ARG A 730     -10.858 -15.028   2.025  1.00  0.340          H  
ATOM  11625  HE  ARG A 730     -12.449 -13.531   1.197  1.00  0.340          H  
ATOM  11626 1HH1 ARG A 730      -9.499 -13.540  -0.765  1.00  0.340          H  
ATOM  11627 2HH1 ARG A 730     -10.276 -12.854  -2.166  1.00  0.340          H  
ATOM  11628 1HH2 ARG A 730     -13.405 -12.604  -0.614  1.00  0.340          H  
ATOM  11629 2HH2 ARG A 730     -12.503 -12.295  -2.082  1.00  0.340          H  
ATOM  11630  N   GLY A 731      -7.262 -11.320   4.151  1.00  0.220          N  
ATOM  11631  CA  GLY A 731      -6.586 -11.894   5.308  1.00  0.220          C  
ATOM  11632  C   GLY A 731      -6.145 -10.834   6.303  1.00  0.210          C  
ATOM  11633  O   GLY A 731      -5.515 -11.156   7.319  1.00  0.220          O  
ATOM  11634  H   GLY A 731      -6.725 -10.860   3.409  1.00  0.260          H  
ATOM  11635 1HA  GLY A 731      -7.241 -12.612   5.801  1.00  0.260          H  
ATOM  11636 2HA  GLY A 731      -5.713 -12.449   4.981  1.00  0.260          H  
ATOM  11637  N   ALA A 732      -6.432  -9.563   6.009  1.00  0.210          N  
ATOM  11638  CA  ALA A 732      -5.955  -8.476   6.844  1.00  0.220          C  
ATOM  11639  C   ALA A 732      -7.061  -7.878   7.698  1.00  0.280          C  
ATOM  11640  O   ALA A 732      -8.091  -7.420   7.198  1.00  0.710          O  
ATOM  11641  CB  ALA A 732      -5.333  -7.395   5.964  1.00  0.300          C  
ATOM  11642  H   ALA A 732      -7.027  -9.338   5.206  1.00  0.250          H  
ATOM  11643  HA  ALA A 732      -5.190  -8.871   7.510  1.00  0.260          H  
ATOM  11644 1HB  ALA A 732      -4.938  -6.609   6.589  1.00  0.360          H  
ATOM  11645 2HB  ALA A 732      -4.535  -7.803   5.369  1.00  0.360          H  
ATOM  11646 3HB  ALA A 732      -6.101  -6.995   5.297  1.00  0.360          H  
ATOM  11647  N   GLN A 733      -6.810  -7.762   8.993  1.00  0.300          N  
ATOM  11648  CA  GLN A 733      -7.813  -7.187   9.879  1.00  0.300          C  
ATOM  11649  C   GLN A 733      -7.771  -5.679   9.752  1.00  0.310          C  
ATOM  11650  O   GLN A 733      -7.320  -4.980  10.655  1.00  0.420          O  
ATOM  11651  CB  GLN A 733      -7.546  -7.537  11.357  1.00  0.420          C  
ATOM  11652  CG  GLN A 733      -7.562  -9.024  11.759  1.00  0.420          C  
ATOM  11653  CD  GLN A 733      -8.942  -9.693  11.775  1.00  0.420          C  
ATOM  11654  OE1 GLN A 733      -9.872  -9.291  12.488  1.00  0.420          O  
ATOM  11655  NE2 GLN A 733      -9.065 -10.749  10.990  1.00  0.420          N  
ATOM  11656  H   GLN A 733      -5.948  -8.130   9.361  1.00  0.360          H  
ATOM  11657  HA  GLN A 733      -8.802  -7.541   9.584  1.00  0.360          H  
ATOM  11658 1HB  GLN A 733      -6.577  -7.137  11.654  1.00  0.500          H  
ATOM  11659 2HB  GLN A 733      -8.291  -7.036  11.972  1.00  0.500          H  
ATOM  11660 1HG  GLN A 733      -6.938  -9.578  11.061  1.00  0.500          H  
ATOM  11661 2HG  GLN A 733      -7.147  -9.105  12.769  1.00  0.500          H  
ATOM  11662 1HE2 GLN A 733      -9.924 -11.255  10.953  1.00  0.500          H  
ATOM  11663 2HE2 GLN A 733      -8.293 -11.050  10.428  1.00  0.500          H  
ATOM  11664  N   ILE A 734      -8.281  -5.144   8.657  1.00  0.260          N  
ATOM  11665  CA  ILE A 734      -8.144  -3.706   8.505  1.00  0.270          C  
ATOM  11666  C   ILE A 734      -9.322  -2.878   8.966  1.00  0.290          C  
ATOM  11667  O   ILE A 734      -9.963  -2.124   8.214  1.00  0.490          O  
ATOM  11668  CB  ILE A 734      -7.685  -3.330   7.114  1.00  0.370          C  
ATOM  11669  CG1 ILE A 734      -8.631  -3.808   6.049  1.00  0.370          C  
ATOM  11670  CG2 ILE A 734      -6.290  -3.887   6.943  1.00  0.370          C  
ATOM  11671  CD1 ILE A 734      -8.315  -3.206   4.746  1.00  0.370          C  
ATOM  11672  H   ILE A 734      -8.647  -5.776   7.942  1.00  0.310          H  
ATOM  11673  HA  ILE A 734      -7.319  -3.416   9.144  1.00  0.320          H  
ATOM  11674  HB  ILE A 734      -7.666  -2.268   7.046  1.00  0.450          H  
ATOM  11675 1HG1 ILE A 734      -8.554  -4.893   5.954  1.00  0.450          H  
ATOM  11676 2HG1 ILE A 734      -9.658  -3.556   6.302  1.00  0.450          H  
ATOM  11677 1HG2 ILE A 734      -5.855  -3.623   5.993  1.00  0.450          H  
ATOM  11678 2HG2 ILE A 734      -5.666  -3.493   7.723  1.00  0.450          H  
ATOM  11679 3HG2 ILE A 734      -6.346  -4.950   7.031  1.00  0.450          H  
ATOM  11680 1HD1 ILE A 734      -8.951  -3.546   4.052  1.00  0.450          H  
ATOM  11681 2HD1 ILE A 734      -8.419  -2.137   4.811  1.00  0.450          H  
ATOM  11682 3HD1 ILE A 734      -7.327  -3.463   4.451  1.00  0.450          H  
ATOM  11683  N   PHE A 735      -9.518  -3.008  10.265  1.00  0.300          N  
ATOM  11684  CA  PHE A 735     -10.538  -2.336  11.027  1.00  0.250          C  
ATOM  11685  C   PHE A 735     -10.011  -2.043  12.417  1.00  0.210          C  
ATOM  11686  O   PHE A 735      -8.947  -2.527  12.809  1.00  0.230          O  
ATOM  11687  CB  PHE A 735     -11.793  -3.224  11.152  1.00  0.370          C  
ATOM  11688  CG  PHE A 735     -12.487  -3.543   9.842  1.00  0.370          C  
ATOM  11689  CD1 PHE A 735     -12.071  -4.605   9.038  1.00  0.370          C  
ATOM  11690  CD2 PHE A 735     -13.571  -2.784   9.419  1.00  0.370          C  
ATOM  11691  CE1 PHE A 735     -12.697  -4.867   7.846  1.00  0.370          C  
ATOM  11692  CE2 PHE A 735     -14.197  -3.065   8.223  1.00  0.370          C  
ATOM  11693  CZ  PHE A 735     -13.753  -4.093   7.440  1.00  0.370          C  
ATOM  11694  H   PHE A 735      -8.859  -3.639  10.734  1.00  0.360          H  
ATOM  11695  HA  PHE A 735     -10.781  -1.399  10.532  1.00  0.300          H  
ATOM  11696 1HB  PHE A 735     -11.520  -4.159  11.637  1.00  0.440          H  
ATOM  11697 2HB  PHE A 735     -12.507  -2.721  11.794  1.00  0.440          H  
ATOM  11698  HD1 PHE A 735     -11.224  -5.215   9.353  1.00  0.440          H  
ATOM  11699  HD2 PHE A 735     -13.923  -1.955  10.041  1.00  0.440          H  
ATOM  11700  HE1 PHE A 735     -12.355  -5.681   7.222  1.00  0.440          H  
ATOM  11701  HE2 PHE A 735     -15.042  -2.471   7.890  1.00  0.440          H  
ATOM  11702  HZ  PHE A 735     -14.246  -4.302   6.496  1.00  0.440          H  
ATOM  11703  N   GLU A 736     -10.816  -1.348  13.196  1.00  0.210          N  
ATOM  11704  CA  GLU A 736     -10.487  -1.026  14.576  1.00  0.220          C  
ATOM  11705  C   GLU A 736     -11.674  -1.337  15.429  1.00  0.200          C  
ATOM  11706  O   GLU A 736     -12.793  -0.959  15.085  1.00  0.240          O  
ATOM  11707  CB  GLU A 736     -10.184   0.453  14.700  1.00  0.300          C  
ATOM  11708  CG  GLU A 736      -9.085   0.874  13.854  1.00  0.300          C  
ATOM  11709  CD  GLU A 736      -8.789   2.267  13.964  1.00  0.300          C  
ATOM  11710  OE1 GLU A 736      -7.989   2.576  14.783  1.00  0.300          O  
ATOM  11711  OE2 GLU A 736      -9.334   3.053  13.232  1.00  0.300          O  
ATOM  11712  H   GLU A 736     -11.653  -0.955  12.760  1.00  0.250          H  
ATOM  11713  HA  GLU A 736      -9.639  -1.625  14.908  1.00  0.260          H  
ATOM  11714 1HB  GLU A 736     -11.064   1.031  14.426  1.00  0.360          H  
ATOM  11715 2HB  GLU A 736      -9.938   0.692  15.735  1.00  0.360          H  
ATOM  11716 1HG  GLU A 736      -8.198   0.288  14.095  1.00  0.360          H  
ATOM  11717 2HG  GLU A 736      -9.362   0.670  12.827  1.00  0.360          H  
ATOM  11718  N   ALA A 737     -11.476  -1.999  16.550  1.00  0.170          N  
ATOM  11719  CA  ALA A 737     -12.631  -2.280  17.362  1.00  0.170          C  
ATOM  11720  C   ALA A 737     -12.845  -1.119  18.300  1.00  0.190          C  
ATOM  11721  O   ALA A 737     -11.888  -0.571  18.857  1.00  0.190          O  
ATOM  11722  CB  ALA A 737     -12.461  -3.572  18.121  1.00  0.240          C  
ATOM  11723  H   ALA A 737     -10.543  -2.260  16.889  1.00  0.200          H  
ATOM  11724  HA  ALA A 737     -13.503  -2.370  16.720  1.00  0.200          H  
ATOM  11725 1HB  ALA A 737     -13.338  -3.736  18.715  1.00  0.290          H  
ATOM  11726 2HB  ALA A 737     -12.323  -4.392  17.424  1.00  0.290          H  
ATOM  11727 3HB  ALA A 737     -11.605  -3.493  18.754  1.00  0.290          H  
ATOM  11728  N   VAL A 738     -14.094  -0.749  18.487  1.00  0.200          N  
ATOM  11729  CA  VAL A 738     -14.424   0.301  19.412  1.00  0.230          C  
ATOM  11730  C   VAL A 738     -15.411  -0.255  20.408  1.00  0.220          C  
ATOM  11731  O   VAL A 738     -16.581  -0.427  20.082  1.00  0.250          O  
ATOM  11732  CB  VAL A 738     -15.043   1.500  18.643  1.00  0.310          C  
ATOM  11733  CG1 VAL A 738     -15.405   2.653  19.593  1.00  0.310          C  
ATOM  11734  CG2 VAL A 738     -14.052   1.978  17.591  1.00  0.310          C  
ATOM  11735  H   VAL A 738     -14.834  -1.222  17.957  1.00  0.240          H  
ATOM  11736  HA  VAL A 738     -13.525   0.624  19.936  1.00  0.280          H  
ATOM  11737  HB  VAL A 738     -15.964   1.169  18.155  1.00  0.370          H  
ATOM  11738 1HG1 VAL A 738     -15.844   3.465  19.020  1.00  0.370          H  
ATOM  11739 2HG1 VAL A 738     -16.125   2.312  20.341  1.00  0.370          H  
ATOM  11740 3HG1 VAL A 738     -14.509   3.009  20.084  1.00  0.370          H  
ATOM  11741 1HG2 VAL A 738     -14.483   2.807  17.043  1.00  0.370          H  
ATOM  11742 2HG2 VAL A 738     -13.139   2.299  18.085  1.00  0.370          H  
ATOM  11743 3HG2 VAL A 738     -13.820   1.171  16.895  1.00  0.370          H  
ATOM  11744  N   GLY A 739     -14.966  -0.464  21.638  1.00  0.200          N  
ATOM  11745  CA  GLY A 739     -15.848  -1.005  22.652  1.00  0.190          C  
ATOM  11746  C   GLY A 739     -15.967  -2.529  22.744  1.00  0.210          C  
ATOM  11747  O   GLY A 739     -16.957  -3.007  23.294  1.00  0.290          O  
ATOM  11748  H   GLY A 739     -13.994  -0.292  21.853  1.00  0.240          H  
ATOM  11749 1HA  GLY A 739     -15.526  -0.625  23.620  1.00  0.230          H  
ATOM  11750 2HA  GLY A 739     -16.830  -0.599  22.479  1.00  0.230          H  
ATOM  11751  N   ILE A 740     -14.998  -3.285  22.211  1.00  0.220          N  
ATOM  11752  CA  ILE A 740     -15.002  -4.757  22.271  1.00  0.230          C  
ATOM  11753  C   ILE A 740     -13.861  -5.233  23.166  1.00  0.240          C  
ATOM  11754  O   ILE A 740     -12.712  -4.807  23.025  1.00  0.250          O  
ATOM  11755  CB  ILE A 740     -14.899  -5.446  20.894  1.00  0.320          C  
ATOM  11756  CG1 ILE A 740     -16.068  -5.029  19.997  1.00  0.320          C  
ATOM  11757  CG2 ILE A 740     -14.954  -6.998  21.106  1.00  0.320          C  
ATOM  11758  CD1 ILE A 740     -15.937  -5.482  18.565  1.00  0.320          C  
ATOM  11759  H   ILE A 740     -14.201  -2.816  21.811  1.00  0.260          H  
ATOM  11760  HA  ILE A 740     -15.910  -5.093  22.743  1.00  0.280          H  
ATOM  11761  HB  ILE A 740     -13.972  -5.170  20.415  1.00  0.380          H  
ATOM  11762 1HG1 ILE A 740     -16.975  -5.440  20.403  1.00  0.380          H  
ATOM  11763 2HG1 ILE A 740     -16.149  -3.942  20.009  1.00  0.380          H  
ATOM  11764 1HG2 ILE A 740     -14.880  -7.525  20.173  1.00  0.380          H  
ATOM  11765 2HG2 ILE A 740     -14.135  -7.314  21.730  1.00  0.380          H  
ATOM  11766 3HG2 ILE A 740     -15.894  -7.266  21.591  1.00  0.380          H  
ATOM  11767 1HD1 ILE A 740     -16.779  -5.170  18.004  1.00  0.380          H  
ATOM  11768 2HD1 ILE A 740     -15.051  -5.060  18.115  1.00  0.380          H  
ATOM  11769 3HD1 ILE A 740     -15.884  -6.555  18.506  1.00  0.380          H  
ATOM  11770  N   SER A 741     -14.169  -6.131  24.089  1.00  0.250          N  
ATOM  11771  CA  SER A 741     -13.186  -6.596  25.049  1.00  0.260          C  
ATOM  11772  C   SER A 741     -11.991  -7.265  24.433  1.00  0.260          C  
ATOM  11773  O   SER A 741     -12.046  -7.842  23.339  1.00  0.250          O  
ATOM  11774  CB  SER A 741     -13.808  -7.618  25.969  1.00  0.360          C  
ATOM  11775  OG  SER A 741     -14.159  -8.756  25.231  1.00  0.360          O  
ATOM  11776  H   SER A 741     -15.121  -6.499  24.151  1.00  0.300          H  
ATOM  11777  HA  SER A 741     -12.843  -5.746  25.629  1.00  0.310          H  
ATOM  11778 1HB  SER A 741     -13.095  -7.892  26.742  1.00  0.430          H  
ATOM  11779 2HB  SER A 741     -14.674  -7.221  26.455  1.00  0.430          H  
ATOM  11780  HG  SER A 741     -15.067  -8.542  24.899  1.00  0.430          H  
ATOM  11781  N   ARG A 742     -10.905  -7.246  25.205  1.00  0.270          N  
ATOM  11782  CA  ARG A 742      -9.664  -7.882  24.820  1.00  0.280          C  
ATOM  11783  C   ARG A 742      -9.875  -9.372  24.646  1.00  0.270          C  
ATOM  11784  O   ARG A 742      -9.308  -9.977  23.745  1.00  0.280          O  
ATOM  11785  CB  ARG A 742      -8.596  -7.639  25.877  1.00  0.390          C  
ATOM  11786  CG  ARG A 742      -8.096  -6.192  25.988  1.00  0.390          C  
ATOM  11787  CD  ARG A 742      -6.986  -6.073  26.980  1.00  0.390          C  
ATOM  11788  NE  ARG A 742      -6.413  -4.720  27.028  1.00  0.390          N  
ATOM  11789  CZ  ARG A 742      -6.768  -3.699  27.863  1.00  0.390          C  
ATOM  11790  NH1 ARG A 742      -7.718  -3.797  28.753  1.00  0.390          N  
ATOM  11791  NH2 ARG A 742      -6.144  -2.549  27.796  1.00  0.390          N  
ATOM  11792  H   ARG A 742     -10.950  -6.754  26.085  1.00  0.320          H  
ATOM  11793  HA  ARG A 742      -9.330  -7.457  23.873  1.00  0.340          H  
ATOM  11794 1HB  ARG A 742      -8.972  -7.943  26.852  1.00  0.470          H  
ATOM  11795 2HB  ARG A 742      -7.730  -8.269  25.652  1.00  0.470          H  
ATOM  11796 1HG  ARG A 742      -7.735  -5.854  25.027  1.00  0.470          H  
ATOM  11797 2HG  ARG A 742      -8.910  -5.545  26.307  1.00  0.470          H  
ATOM  11798 1HD  ARG A 742      -7.345  -6.336  27.973  1.00  0.470          H  
ATOM  11799 2HD  ARG A 742      -6.190  -6.763  26.694  1.00  0.470          H  
ATOM  11800  HE  ARG A 742      -5.667  -4.525  26.371  1.00  0.470          H  
ATOM  11801 1HH1 ARG A 742      -8.241  -4.648  28.871  1.00  0.470          H  
ATOM  11802 2HH1 ARG A 742      -7.899  -2.955  29.330  1.00  0.470          H  
ATOM  11803 1HH2 ARG A 742      -5.385  -2.409  27.134  1.00  0.470          H  
ATOM  11804 2HH2 ARG A 742      -6.442  -1.789  28.439  1.00  0.470          H  
ATOM  11805  N   ASP A 743     -10.713  -9.973  25.500  1.00  0.260          N  
ATOM  11806  CA  ASP A 743     -10.953 -11.403  25.412  1.00  0.230          C  
ATOM  11807  C   ASP A 743     -11.588 -11.775  24.082  1.00  0.260          C  
ATOM  11808  O   ASP A 743     -11.089 -12.665  23.391  1.00  0.300          O  
ATOM  11809  CB  ASP A 743     -11.888 -11.859  26.530  1.00  0.330          C  
ATOM  11810  CG  ASP A 743     -11.265 -11.836  27.919  1.00  0.330          C  
ATOM  11811  OD1 ASP A 743     -10.068 -11.732  28.040  1.00  0.330          O  
ATOM  11812  OD2 ASP A 743     -12.014 -11.921  28.858  1.00  0.330          O  
ATOM  11813  H   ASP A 743     -11.156  -9.433  26.227  1.00  0.310          H  
ATOM  11814  HA  ASP A 743      -9.999 -11.924  25.501  1.00  0.280          H  
ATOM  11815 1HB  ASP A 743     -12.770 -11.219  26.540  1.00  0.400          H  
ATOM  11816 2HB  ASP A 743     -12.227 -12.868  26.319  1.00  0.400          H  
ATOM  11817  N   VAL A 744     -12.635 -11.047  23.673  1.00  0.240          N  
ATOM  11818  CA  VAL A 744     -13.292 -11.356  22.405  1.00  0.250          C  
ATOM  11819  C   VAL A 744     -12.368 -11.114  21.236  1.00  0.260          C  
ATOM  11820  O   VAL A 744     -12.314 -11.932  20.314  1.00  0.280          O  
ATOM  11821  CB  VAL A 744     -14.589 -10.544  22.208  1.00  0.350          C  
ATOM  11822  CG1 VAL A 744     -15.164 -10.722  20.752  1.00  0.350          C  
ATOM  11823  CG2 VAL A 744     -15.613 -11.016  23.196  1.00  0.350          C  
ATOM  11824  H   VAL A 744     -12.990 -10.296  24.270  1.00  0.290          H  
ATOM  11825  HA  VAL A 744     -13.558 -12.412  22.415  1.00  0.300          H  
ATOM  11826  HB  VAL A 744     -14.369  -9.499  22.376  1.00  0.420          H  
ATOM  11827 1HG1 VAL A 744     -16.072 -10.133  20.654  1.00  0.420          H  
ATOM  11828 2HG1 VAL A 744     -14.442 -10.378  20.015  1.00  0.420          H  
ATOM  11829 3HG1 VAL A 744     -15.397 -11.764  20.570  1.00  0.420          H  
ATOM  11830 1HG2 VAL A 744     -16.527 -10.431  23.079  1.00  0.420          H  
ATOM  11831 2HG2 VAL A 744     -15.818 -12.053  23.010  1.00  0.420          H  
ATOM  11832 3HG2 VAL A 744     -15.229 -10.897  24.197  1.00  0.420          H  
ATOM  11833  N   ILE A 745     -11.662  -9.988  21.236  1.00  0.260          N  
ATOM  11834  CA  ILE A 745     -10.802  -9.734  20.105  1.00  0.280          C  
ATOM  11835  C   ILE A 745      -9.637 -10.716  20.042  1.00  0.280          C  
ATOM  11836  O   ILE A 745      -9.433 -11.342  19.010  1.00  0.280          O  
ATOM  11837  CB  ILE A 745     -10.300  -8.274  20.081  1.00  0.380          C  
ATOM  11838  CG1 ILE A 745     -11.482  -7.250  19.903  1.00  0.380          C  
ATOM  11839  CG2 ILE A 745      -9.263  -8.083  18.990  1.00  0.380          C  
ATOM  11840  CD1 ILE A 745     -12.320  -7.355  18.618  1.00  0.380          C  
ATOM  11841  H   ILE A 745     -11.735  -9.322  22.015  1.00  0.310          H  
ATOM  11842  HA  ILE A 745     -11.384  -9.893  19.211  1.00  0.340          H  
ATOM  11843  HB  ILE A 745      -9.861  -8.050  21.044  1.00  0.460          H  
ATOM  11844 1HG1 ILE A 745     -12.130  -7.360  20.753  1.00  0.460          H  
ATOM  11845 2HG1 ILE A 745     -11.060  -6.255  19.931  1.00  0.460          H  
ATOM  11846 1HG2 ILE A 745      -8.928  -7.058  19.016  1.00  0.460          H  
ATOM  11847 2HG2 ILE A 745      -8.408  -8.739  19.143  1.00  0.460          H  
ATOM  11848 3HG2 ILE A 745      -9.687  -8.296  18.038  1.00  0.460          H  
ATOM  11849 1HD1 ILE A 745     -13.083  -6.588  18.631  1.00  0.460          H  
ATOM  11850 2HD1 ILE A 745     -11.695  -7.208  17.744  1.00  0.460          H  
ATOM  11851 3HD1 ILE A 745     -12.801  -8.315  18.562  1.00  0.460          H  
ATOM  11852  N   ASP A 746      -8.907 -10.951  21.130  1.00  0.280          N  
ATOM  11853  CA  ASP A 746      -7.805 -11.905  21.052  1.00  0.290          C  
ATOM  11854  C   ASP A 746      -8.242 -13.317  20.672  1.00  0.290          C  
ATOM  11855  O   ASP A 746      -7.499 -14.016  19.979  1.00  0.290          O  
ATOM  11856  CB  ASP A 746      -7.026 -11.971  22.367  1.00  0.400          C  
ATOM  11857  CG  ASP A 746      -6.089 -10.778  22.635  1.00  0.400          C  
ATOM  11858  OD1 ASP A 746      -5.785 -10.037  21.726  1.00  0.400          O  
ATOM  11859  OD2 ASP A 746      -5.676 -10.638  23.763  1.00  0.400          O  
ATOM  11860  H   ASP A 746      -9.075 -10.452  22.005  1.00  0.340          H  
ATOM  11861  HA  ASP A 746      -7.121 -11.554  20.280  1.00  0.350          H  
ATOM  11862 1HB  ASP A 746      -7.743 -12.029  23.193  1.00  0.480          H  
ATOM  11863 2HB  ASP A 746      -6.440 -12.887  22.389  1.00  0.480          H  
ATOM  11864  N   ARG A 747      -9.423 -13.749  21.131  1.00  0.290          N  
ATOM  11865  CA  ARG A 747      -9.921 -15.083  20.840  1.00  0.280          C  
ATOM  11866  C   ARG A 747     -10.486 -15.247  19.429  1.00  0.290          C  
ATOM  11867  O   ARG A 747     -10.318 -16.312  18.829  1.00  0.340          O  
ATOM  11868  CB  ARG A 747     -11.000 -15.450  21.839  1.00  0.400          C  
ATOM  11869  CG  ARG A 747     -10.521 -15.670  23.262  1.00  0.400          C  
ATOM  11870  CD  ARG A 747     -11.660 -15.862  24.213  1.00  0.400          C  
ATOM  11871  NE  ARG A 747     -11.176 -15.932  25.595  1.00  0.400          N  
ATOM  11872  CZ  ARG A 747     -11.949 -15.905  26.707  1.00  0.400          C  
ATOM  11873  NH1 ARG A 747     -13.261 -15.828  26.614  1.00  0.400          N  
ATOM  11874  NH2 ARG A 747     -11.376 -15.951  27.898  1.00  0.400          N  
ATOM  11875  H   ARG A 747      -9.988 -13.152  21.744  1.00  0.350          H  
ATOM  11876  HA  ARG A 747      -9.094 -15.780  20.957  1.00  0.340          H  
ATOM  11877 1HB  ARG A 747     -11.737 -14.653  21.865  1.00  0.480          H  
ATOM  11878 2HB  ARG A 747     -11.498 -16.355  21.513  1.00  0.480          H  
ATOM  11879 1HG  ARG A 747      -9.910 -16.569  23.290  1.00  0.480          H  
ATOM  11880 2HG  ARG A 747      -9.924 -14.823  23.593  1.00  0.480          H  
ATOM  11881 1HD  ARG A 747     -12.344 -15.016  24.123  1.00  0.480          H  
ATOM  11882 2HD  ARG A 747     -12.186 -16.788  23.976  1.00  0.480          H  
ATOM  11883  HE  ARG A 747     -10.174 -15.991  25.729  1.00  0.480          H  
ATOM  11884 1HH1 ARG A 747     -13.703 -15.793  25.709  1.00  0.480          H  
ATOM  11885 2HH1 ARG A 747     -13.828 -15.807  27.452  1.00  0.480          H  
ATOM  11886 1HH2 ARG A 747     -10.370 -16.000  27.975  1.00  0.480          H  
ATOM  11887 2HH2 ARG A 747     -11.941 -15.919  28.734  1.00  0.480          H  
ATOM  11888  N   TYR A 748     -11.167 -14.224  18.892  1.00  0.260          N  
ATOM  11889  CA  TYR A 748     -11.799 -14.395  17.594  1.00  0.260          C  
ATOM  11890  C   TYR A 748     -11.317 -13.439  16.481  1.00  0.250          C  
ATOM  11891  O   TYR A 748     -11.423 -13.766  15.307  1.00  0.270          O  
ATOM  11892  CB  TYR A 748     -13.300 -14.275  17.826  1.00  0.360          C  
ATOM  11893  CG  TYR A 748     -13.736 -15.207  18.974  1.00  0.360          C  
ATOM  11894  CD1 TYR A 748     -14.149 -14.655  20.161  1.00  0.360          C  
ATOM  11895  CD2 TYR A 748     -13.641 -16.576  18.878  1.00  0.360          C  
ATOM  11896  CE1 TYR A 748     -14.472 -15.450  21.222  1.00  0.360          C  
ATOM  11897  CE2 TYR A 748     -13.975 -17.374  19.940  1.00  0.360          C  
ATOM  11898  CZ  TYR A 748     -14.382 -16.828  21.100  1.00  0.360          C  
ATOM  11899  OH  TYR A 748     -14.684 -17.658  22.156  1.00  0.360          O  
ATOM  11900  H   TYR A 748     -11.335 -13.370  19.427  1.00  0.310          H  
ATOM  11901  HA  TYR A 748     -11.579 -15.401  17.246  1.00  0.310          H  
ATOM  11902 1HB  TYR A 748     -13.555 -13.248  18.090  1.00  0.440          H  
ATOM  11903 2HB  TYR A 748     -13.841 -14.540  16.921  1.00  0.440          H  
ATOM  11904  HD1 TYR A 748     -14.201 -13.586  20.257  1.00  0.440          H  
ATOM  11905  HD2 TYR A 748     -13.285 -17.025  17.977  1.00  0.440          H  
ATOM  11906  HE1 TYR A 748     -14.782 -14.993  22.157  1.00  0.440          H  
ATOM  11907  HE2 TYR A 748     -13.895 -18.446  19.871  1.00  0.440          H  
ATOM  11908  HH  TYR A 748     -14.666 -18.574  21.864  1.00  0.440          H  
ATOM  11909  N   PHE A 749     -10.830 -12.245  16.820  1.00  0.230          N  
ATOM  11910  CA  PHE A 749     -10.444 -11.227  15.839  1.00  0.220          C  
ATOM  11911  C   PHE A 749      -8.990 -10.813  16.088  1.00  0.220          C  
ATOM  11912  O   PHE A 749      -8.662  -9.614  16.028  1.00  0.230          O  
ATOM  11913  CB  PHE A 749     -11.333  -9.980  15.963  1.00  0.310          C  
ATOM  11914  CG  PHE A 749     -12.822 -10.180  15.750  1.00  0.310          C  
ATOM  11915  CD1 PHE A 749     -13.656 -10.466  16.835  1.00  0.310          C  
ATOM  11916  CD2 PHE A 749     -13.407 -10.033  14.495  1.00  0.310          C  
ATOM  11917  CE1 PHE A 749     -15.015 -10.611  16.666  1.00  0.310          C  
ATOM  11918  CE2 PHE A 749     -14.781 -10.184  14.338  1.00  0.310          C  
ATOM  11919  CZ  PHE A 749     -15.574 -10.473  15.416  1.00  0.310          C  
ATOM  11920  H   PHE A 749     -10.677 -12.006  17.793  1.00  0.280          H  
ATOM  11921  HA  PHE A 749     -10.523 -11.642  14.833  1.00  0.260          H  
ATOM  11922 1HB  PHE A 749     -11.195  -9.562  16.932  1.00  0.370          H  
ATOM  11923 2HB  PHE A 749     -10.991  -9.232  15.240  1.00  0.370          H  
ATOM  11924  HD1 PHE A 749     -13.218 -10.580  17.827  1.00  0.370          H  
ATOM  11925  HD2 PHE A 749     -12.776  -9.793  13.628  1.00  0.370          H  
ATOM  11926  HE1 PHE A 749     -15.643 -10.832  17.521  1.00  0.370          H  
ATOM  11927  HE2 PHE A 749     -15.236 -10.075  13.361  1.00  0.370          H  
ATOM  11928  HZ  PHE A 749     -16.643 -10.589  15.276  1.00  0.370          H  
ATOM  11929  N   SER A 750      -8.127 -11.786  16.398  1.00  0.230          N  
ATOM  11930  CA  SER A 750      -6.752 -11.484  16.751  1.00  0.250          C  
ATOM  11931  C   SER A 750      -6.062 -10.581  15.762  1.00  0.260          C  
ATOM  11932  O   SER A 750      -6.144 -10.757  14.543  1.00  0.250          O  
ATOM  11933  CB  SER A 750      -5.931 -12.740  16.895  1.00  0.340          C  
ATOM  11934  OG  SER A 750      -4.588 -12.425  17.130  1.00  0.340          O  
ATOM  11935  H   SER A 750      -8.421 -12.770  16.431  1.00  0.280          H  
ATOM  11936  HA  SER A 750      -6.766 -10.983  17.721  1.00  0.300          H  
ATOM  11937 1HB  SER A 750      -6.319 -13.321  17.728  1.00  0.410          H  
ATOM  11938 2HB  SER A 750      -6.021 -13.344  15.995  1.00  0.410          H  
ATOM  11939  HG  SER A 750      -4.134 -13.267  17.217  1.00  0.410          H  
ATOM  11940  N   GLY A 751      -5.359  -9.602  16.318  1.00  0.290          N  
ATOM  11941  CA  GLY A 751      -4.623  -8.603  15.565  1.00  0.320          C  
ATOM  11942  C   GLY A 751      -5.383  -7.280  15.443  1.00  0.290          C  
ATOM  11943  O   GLY A 751      -4.783  -6.258  15.097  1.00  0.290          O  
ATOM  11944  H   GLY A 751      -5.340  -9.559  17.330  1.00  0.350          H  
ATOM  11945 1HA  GLY A 751      -3.662  -8.427  16.049  1.00  0.380          H  
ATOM  11946 2HA  GLY A 751      -4.411  -8.995  14.571  1.00  0.380          H  
ATOM  11947  N   THR A 752      -6.686  -7.281  15.732  1.00  0.270          N  
ATOM  11948  CA  THR A 752      -7.470  -6.045  15.668  1.00  0.260          C  
ATOM  11949  C   THR A 752      -7.200  -5.252  16.950  1.00  0.310          C  
ATOM  11950  O   THR A 752      -7.123  -5.829  18.033  1.00  0.490          O  
ATOM  11951  CB  THR A 752      -8.997  -6.320  15.517  1.00  0.370          C  
ATOM  11952  OG1 THR A 752      -9.234  -7.083  14.346  1.00  0.370          O  
ATOM  11953  CG2 THR A 752      -9.778  -5.011  15.377  1.00  0.370          C  
ATOM  11954  H   THR A 752      -7.158  -8.161  15.973  1.00  0.320          H  
ATOM  11955  HA  THR A 752      -7.136  -5.451  14.816  1.00  0.310          H  
ATOM  11956  HB  THR A 752      -9.356  -6.861  16.368  1.00  0.440          H  
ATOM  11957  HG1 THR A 752      -8.897  -7.986  14.504  1.00  0.440          H  
ATOM  11958 1HG2 THR A 752     -10.823  -5.229  15.258  1.00  0.440          H  
ATOM  11959 2HG2 THR A 752      -9.647  -4.402  16.256  1.00  0.440          H  
ATOM  11960 3HG2 THR A 752      -9.423  -4.469  14.502  1.00  0.440          H  
ATOM  11961  N   ALA A 753      -6.990  -3.947  16.846  1.00  0.260          N  
ATOM  11962  CA  ALA A 753      -6.778  -3.165  18.053  1.00  0.300          C  
ATOM  11963  C   ALA A 753      -8.088  -2.917  18.741  1.00  0.200          C  
ATOM  11964  O   ALA A 753      -9.118  -2.780  18.081  1.00  0.220          O  
ATOM  11965  CB  ALA A 753      -6.162  -1.818  17.763  1.00  0.400          C  
ATOM  11966  H   ALA A 753      -7.043  -3.498  15.944  1.00  0.310          H  
ATOM  11967  HA  ALA A 753      -6.124  -3.731  18.719  1.00  0.360          H  
ATOM  11968 1HB  ALA A 753      -6.017  -1.276  18.700  1.00  0.480          H  
ATOM  11969 2HB  ALA A 753      -5.256  -1.960  17.314  1.00  0.480          H  
ATOM  11970 3HB  ALA A 753      -6.814  -1.244  17.106  1.00  0.480          H  
ATOM  11971  N   SER A 754      -8.053  -2.792  20.056  1.00  0.220          N  
ATOM  11972  CA  SER A 754      -9.228  -2.342  20.766  1.00  0.330          C  
ATOM  11973  C   SER A 754      -8.757  -1.552  21.964  1.00  0.370          C  
ATOM  11974  O   SER A 754      -8.620  -2.073  23.072  1.00  0.600          O  
ATOM  11975  CB  SER A 754     -10.073  -3.491  21.240  1.00  0.420          C  
ATOM  11976  OG  SER A 754     -11.254  -2.994  21.795  1.00  0.420          O  
ATOM  11977  H   SER A 754      -7.192  -2.956  20.550  1.00  0.260          H  
ATOM  11978  HA  SER A 754      -9.822  -1.692  20.120  1.00  0.400          H  
ATOM  11979 1HB  SER A 754     -10.289  -4.157  20.423  1.00  0.500          H  
ATOM  11980 2HB  SER A 754      -9.533  -4.063  21.990  1.00  0.500          H  
ATOM  11981  HG  SER A 754     -11.726  -3.759  22.168  1.00  0.500          H  
ATOM  11982  N   GLN A 755      -8.610  -0.253  21.771  1.00  0.360          N  
ATOM  11983  CA  GLN A 755      -8.050   0.609  22.798  1.00  0.430          C  
ATOM  11984  C   GLN A 755      -8.939   0.676  24.028  1.00  0.390          C  
ATOM  11985  O   GLN A 755      -8.470   0.757  25.152  1.00  0.580          O  
ATOM  11986  CB  GLN A 755      -7.796   2.005  22.206  1.00  0.570          C  
ATOM  11987  CG  GLN A 755      -6.652   2.009  21.164  1.00  0.570          C  
ATOM  11988  CD  GLN A 755      -6.392   3.358  20.483  1.00  0.570          C  
ATOM  11989  OE1 GLN A 755      -7.283   4.193  20.337  1.00  0.570          O  
ATOM  11990  NE2 GLN A 755      -5.142   3.542  20.068  1.00  0.570          N  
ATOM  11991  H   GLN A 755      -8.819   0.122  20.855  1.00  0.430          H  
ATOM  11992  HA  GLN A 755      -7.100   0.191  23.104  1.00  0.520          H  
ATOM  11993 1HB  GLN A 755      -8.705   2.376  21.728  1.00  0.690          H  
ATOM  11994 2HB  GLN A 755      -7.538   2.702  23.001  1.00  0.690          H  
ATOM  11995 1HG  GLN A 755      -5.732   1.724  21.674  1.00  0.690          H  
ATOM  11996 2HG  GLN A 755      -6.875   1.279  20.388  1.00  0.690          H  
ATOM  11997 1HE2 GLN A 755      -4.830   4.410  19.607  1.00  0.690          H  
ATOM  11998 2HE2 GLN A 755      -4.464   2.822  20.203  1.00  0.690          H  
ATOM  11999  N   LEU A 756     -10.231   0.627  23.813  1.00  0.310          N  
ATOM  12000  CA  LEU A 756     -11.183   0.765  24.893  1.00  0.400          C  
ATOM  12001  C   LEU A 756     -11.576  -0.527  25.594  1.00  0.320          C  
ATOM  12002  O   LEU A 756     -12.285  -0.480  26.595  1.00  0.410          O  
ATOM  12003  CB  LEU A 756     -12.455   1.363  24.290  1.00  0.520          C  
ATOM  12004  CG  LEU A 756     -12.342   2.748  23.668  1.00  0.520          C  
ATOM  12005  CD1 LEU A 756     -13.641   3.033  22.938  1.00  0.520          C  
ATOM  12006  CD2 LEU A 756     -12.086   3.795  24.773  1.00  0.520          C  
ATOM  12007  H   LEU A 756     -10.572   0.530  22.867  1.00  0.370          H  
ATOM  12008  HA  LEU A 756     -10.751   1.426  25.641  1.00  0.480          H  
ATOM  12009 1HB  LEU A 756     -12.820   0.676  23.534  1.00  0.630          H  
ATOM  12010 2HB  LEU A 756     -13.196   1.421  25.071  1.00  0.630          H  
ATOM  12011  HG  LEU A 756     -11.525   2.775  22.946  1.00  0.630          H  
ATOM  12012 1HD1 LEU A 756     -13.590   4.012  22.471  1.00  0.630          H  
ATOM  12013 2HD1 LEU A 756     -13.788   2.280  22.174  1.00  0.630          H  
ATOM  12014 3HD1 LEU A 756     -14.468   3.001  23.625  1.00  0.630          H  
ATOM  12015 1HD2 LEU A 756     -12.026   4.777  24.328  1.00  0.630          H  
ATOM  12016 2HD2 LEU A 756     -12.905   3.773  25.491  1.00  0.630          H  
ATOM  12017 3HD2 LEU A 756     -11.152   3.589  25.291  1.00  0.630          H  
ATOM  12018  N   GLY A 757     -11.144  -1.684  25.129  1.00  0.340          N  
ATOM  12019  CA  GLY A 757     -11.666  -2.883  25.773  1.00  0.320          C  
ATOM  12020  C   GLY A 757     -13.186  -2.841  25.593  1.00  0.500          C  
ATOM  12021  O   GLY A 757     -13.659  -2.305  24.598  1.00  1.340          O  
ATOM  12022  H   GLY A 757     -10.459  -1.738  24.364  1.00  0.410          H  
ATOM  12023 1HA  GLY A 757     -11.250  -3.770  25.290  1.00  0.380          H  
ATOM  12024 2HA  GLY A 757     -11.396  -2.900  26.827  1.00  0.380          H  
ATOM  12025  N   GLY A 758     -13.981  -3.383  26.523  1.00  0.390          N  
ATOM  12026  CA  GLY A 758     -15.424  -3.335  26.280  1.00  0.280          C  
ATOM  12027  C   GLY A 758     -16.171  -4.655  26.395  1.00  0.270          C  
ATOM  12028  O   GLY A 758     -15.993  -5.405  27.356  1.00  0.300          O  
ATOM  12029  H   GLY A 758     -13.606  -3.805  27.357  1.00  0.470          H  
ATOM  12030 1HA  GLY A 758     -15.855  -2.653  27.008  1.00  0.340          H  
ATOM  12031 2HA  GLY A 758     -15.621  -2.893  25.324  1.00  0.340          H  
ATOM  12032  N   ILE A 759     -17.119  -4.851  25.463  1.00  0.250          N  
ATOM  12033  CA  ILE A 759     -18.095  -5.954  25.488  1.00  0.260          C  
ATOM  12034  C   ILE A 759     -17.472  -7.356  25.372  1.00  0.260          C  
ATOM  12035  O   ILE A 759     -16.585  -7.608  24.548  1.00  0.240          O  
ATOM  12036  CB  ILE A 759     -19.199  -5.780  24.365  1.00  0.360          C  
ATOM  12037  CG1 ILE A 759     -18.626  -5.855  22.890  1.00  0.360          C  
ATOM  12038  CG2 ILE A 759     -19.887  -4.406  24.551  1.00  0.360          C  
ATOM  12039  CD1 ILE A 759     -19.686  -5.925  21.776  1.00  0.360          C  
ATOM  12040  H   ILE A 759     -17.132  -4.173  24.697  1.00  0.300          H  
ATOM  12041  HA  ILE A 759     -18.611  -5.922  26.445  1.00  0.310          H  
ATOM  12042  HB  ILE A 759     -19.923  -6.572  24.460  1.00  0.430          H  
ATOM  12043 1HG1 ILE A 759     -18.053  -4.997  22.693  1.00  0.430          H  
ATOM  12044 2HG1 ILE A 759     -18.007  -6.737  22.793  1.00  0.430          H  
ATOM  12045 1HG2 ILE A 759     -20.675  -4.261  23.823  1.00  0.430          H  
ATOM  12046 2HG2 ILE A 759     -20.316  -4.334  25.528  1.00  0.430          H  
ATOM  12047 3HG2 ILE A 759     -19.145  -3.636  24.434  1.00  0.430          H  
ATOM  12048 1HD1 ILE A 759     -19.198  -5.984  20.806  1.00  0.430          H  
ATOM  12049 2HD1 ILE A 759     -20.294  -6.795  21.923  1.00  0.430          H  
ATOM  12050 3HD1 ILE A 759     -20.317  -5.047  21.788  1.00  0.430          H  
ATOM  12051  N   ASP A 760     -17.925  -8.270  26.229  1.00  0.310          N  
ATOM  12052  CA  ASP A 760     -17.481  -9.662  26.223  1.00  0.340          C  
ATOM  12053  C   ASP A 760     -18.475 -10.547  25.451  1.00  0.360          C  
ATOM  12054  O   ASP A 760     -19.458 -10.037  24.906  1.00  0.370          O  
ATOM  12055  CB  ASP A 760     -17.229 -10.128  27.665  1.00  0.460          C  
ATOM  12056  CG  ASP A 760     -18.467 -10.093  28.571  1.00  0.460          C  
ATOM  12057  OD1 ASP A 760     -19.586  -9.975  28.065  1.00  0.460          O  
ATOM  12058  OD2 ASP A 760     -18.291 -10.168  29.760  1.00  0.460          O  
ATOM  12059  H   ASP A 760     -18.629  -7.999  26.910  1.00  0.370          H  
ATOM  12060  HA  ASP A 760     -16.527  -9.712  25.711  1.00  0.410          H  
ATOM  12061 1HB  ASP A 760     -16.828 -11.140  27.660  1.00  0.560          H  
ATOM  12062 2HB  ASP A 760     -16.462  -9.488  28.111  1.00  0.560          H  
ATOM  12063  N   LEU A 761     -18.243 -11.870  25.390  1.00  0.400          N  
ATOM  12064  CA  LEU A 761     -19.184 -12.717  24.647  1.00  0.450          C  
ATOM  12065  C   LEU A 761     -20.560 -12.759  25.264  1.00  0.420          C  
ATOM  12066  O   LEU A 761     -21.554 -12.871  24.547  1.00  0.440          O  
ATOM  12067  CB  LEU A 761     -18.722 -14.169  24.511  1.00  0.610          C  
ATOM  12068  CG  LEU A 761     -17.532 -14.482  23.607  1.00  0.610          C  
ATOM  12069  CD1 LEU A 761     -17.233 -15.948  23.761  1.00  0.610          C  
ATOM  12070  CD2 LEU A 761     -17.865 -14.147  22.136  1.00  0.610          C  
ATOM  12071  H   LEU A 761     -17.435 -12.274  25.839  1.00  0.480          H  
ATOM  12072  HA  LEU A 761     -19.298 -12.291  23.659  1.00  0.540          H  
ATOM  12073 1HB  LEU A 761     -18.478 -14.538  25.510  1.00  0.730          H  
ATOM  12074 2HB  LEU A 761     -19.565 -14.758  24.147  1.00  0.730          H  
ATOM  12075  HG  LEU A 761     -16.663 -13.926  23.925  1.00  0.730          H  
ATOM  12076 1HD1 LEU A 761     -16.408 -16.220  23.153  1.00  0.730          H  
ATOM  12077 2HD1 LEU A 761     -16.993 -16.162  24.796  1.00  0.730          H  
ATOM  12078 3HD1 LEU A 761     -18.104 -16.528  23.458  1.00  0.730          H  
ATOM  12079 1HD2 LEU A 761     -17.032 -14.398  21.500  1.00  0.730          H  
ATOM  12080 2HD2 LEU A 761     -18.727 -14.727  21.835  1.00  0.730          H  
ATOM  12081 3HD2 LEU A 761     -18.078 -13.102  22.017  1.00  0.730          H  
ATOM  12082  N   GLN A 762     -20.637 -12.709  26.591  1.00  0.410          N  
ATOM  12083  CA  GLN A 762     -21.934 -12.776  27.239  1.00  0.410          C  
ATOM  12084  C   GLN A 762     -22.744 -11.551  26.846  1.00  0.390          C  
ATOM  12085  O   GLN A 762     -23.931 -11.673  26.552  1.00  0.410          O  
ATOM  12086  CB  GLN A 762     -21.766 -12.911  28.751  1.00  0.570          C  
ATOM  12087  CG  GLN A 762     -21.198 -14.264  29.138  1.00  0.570          C  
ATOM  12088  CD  GLN A 762     -20.893 -14.428  30.605  1.00  0.570          C  
ATOM  12089  OE1 GLN A 762     -21.510 -13.807  31.481  1.00  0.570          O  
ATOM  12090  NE2 GLN A 762     -19.916 -15.284  30.877  1.00  0.570          N  
ATOM  12091  H   GLN A 762     -19.792 -12.616  27.142  1.00  0.490          H  
ATOM  12092  HA  GLN A 762     -22.460 -13.658  26.878  1.00  0.490          H  
ATOM  12093 1HB  GLN A 762     -21.090 -12.132  29.117  1.00  0.690          H  
ATOM  12094 2HB  GLN A 762     -22.729 -12.780  29.244  1.00  0.690          H  
ATOM  12095 1HG  GLN A 762     -21.907 -15.043  28.850  1.00  0.690          H  
ATOM  12096 2HG  GLN A 762     -20.269 -14.403  28.593  1.00  0.690          H  
ATOM  12097 1HE2 GLN A 762     -19.641 -15.462  31.819  1.00  0.690          H  
ATOM  12098 2HE2 GLN A 762     -19.445 -15.771  30.095  1.00  0.690          H  
ATOM  12099  N   THR A 763     -22.077 -10.398  26.771  1.00  0.390          N  
ATOM  12100  CA  THR A 763     -22.690  -9.145  26.358  1.00  0.410          C  
ATOM  12101  C   THR A 763     -23.204  -9.233  24.928  1.00  0.390          C  
ATOM  12102  O   THR A 763     -24.310  -8.767  24.638  1.00  0.430          O  
ATOM  12103  CB  THR A 763     -21.695  -7.992  26.446  1.00  0.570          C  
ATOM  12104  OG1 THR A 763     -21.259  -7.835  27.806  1.00  0.570          O  
ATOM  12105  CG2 THR A 763     -22.365  -6.726  25.958  1.00  0.570          C  
ATOM  12106  H   THR A 763     -21.102 -10.381  27.097  1.00  0.470          H  
ATOM  12107  HA  THR A 763     -23.533  -8.935  27.019  1.00  0.490          H  
ATOM  12108  HB  THR A 763     -20.831  -8.203  25.839  1.00  0.680          H  
ATOM  12109  HG1 THR A 763     -20.745  -8.633  28.074  1.00  0.680          H  
ATOM  12110 1HG2 THR A 763     -21.683  -5.929  26.051  1.00  0.680          H  
ATOM  12111 2HG2 THR A 763     -22.675  -6.812  24.921  1.00  0.680          H  
ATOM  12112 3HG2 THR A 763     -23.239  -6.527  26.573  1.00  0.680          H  
ATOM  12113  N   ILE A 764     -22.386  -9.807  24.032  1.00  0.360          N  
ATOM  12114  CA  ILE A 764     -22.777  -9.959  22.637  1.00  0.350          C  
ATOM  12115  C   ILE A 764     -24.017 -10.825  22.582  1.00  0.350          C  
ATOM  12116  O   ILE A 764     -24.974 -10.497  21.866  1.00  0.350          O  
ATOM  12117  CB  ILE A 764     -21.647 -10.603  21.776  1.00  0.490          C  
ATOM  12118  CG1 ILE A 764     -20.473  -9.607  21.646  1.00  0.490          C  
ATOM  12119  CG2 ILE A 764     -22.186 -11.022  20.373  1.00  0.490          C  
ATOM  12120  CD1 ILE A 764     -19.171 -10.175  21.102  1.00  0.490          C  
ATOM  12121  H   ILE A 764     -21.458 -10.098  24.353  1.00  0.430          H  
ATOM  12122  HA  ILE A 764     -23.018  -8.981  22.228  1.00  0.420          H  
ATOM  12123  HB  ILE A 764     -21.272 -11.485  22.289  1.00  0.590          H  
ATOM  12124 1HG1 ILE A 764     -20.789  -8.810  20.983  1.00  0.590          H  
ATOM  12125 2HG1 ILE A 764     -20.270  -9.183  22.631  1.00  0.590          H  
ATOM  12126 1HG2 ILE A 764     -21.395 -11.480  19.794  1.00  0.590          H  
ATOM  12127 2HG2 ILE A 764     -22.997 -11.742  20.477  1.00  0.590          H  
ATOM  12128 3HG2 ILE A 764     -22.555 -10.140  19.849  1.00  0.590          H  
ATOM  12129 1HD1 ILE A 764     -18.432  -9.374  21.060  1.00  0.590          H  
ATOM  12130 2HD1 ILE A 764     -18.816 -10.951  21.761  1.00  0.590          H  
ATOM  12131 3HD1 ILE A 764     -19.312 -10.577  20.109  1.00  0.590          H  
ATOM  12132  N   ALA A 765     -24.003 -11.939  23.319  1.00  0.370          N  
ATOM  12133  CA  ALA A 765     -25.155 -12.807  23.353  1.00  0.380          C  
ATOM  12134  C   ALA A 765     -26.376 -12.086  23.905  1.00  0.390          C  
ATOM  12135  O   ALA A 765     -27.450 -12.232  23.336  1.00  0.390          O  
ATOM  12136  CB  ALA A 765     -24.871 -14.038  24.185  1.00  0.530          C  
ATOM  12137  H   ALA A 765     -23.168 -12.186  23.858  1.00  0.440          H  
ATOM  12138  HA  ALA A 765     -25.370 -13.113  22.332  1.00  0.460          H  
ATOM  12139 1HB  ALA A 765     -25.736 -14.692  24.174  1.00  0.630          H  
ATOM  12140 2HB  ALA A 765     -24.015 -14.550  23.775  1.00  0.630          H  
ATOM  12141 3HB  ALA A 765     -24.655 -13.738  25.209  1.00  0.630          H  
ATOM  12142  N   GLU A 766     -26.232 -11.264  24.955  1.00  0.390          N  
ATOM  12143  CA  GLU A 766     -27.399 -10.566  25.484  1.00  0.390          C  
ATOM  12144  C   GLU A 766     -28.017  -9.628  24.459  1.00  0.380          C  
ATOM  12145  O   GLU A 766     -29.247  -9.544  24.377  1.00  0.390          O  
ATOM  12146  CB  GLU A 766     -27.075  -9.795  26.761  1.00  0.550          C  
ATOM  12147  CG  GLU A 766     -26.836 -10.670  27.987  1.00  0.550          C  
ATOM  12148  CD  GLU A 766     -26.490  -9.869  29.203  1.00  0.550          C  
ATOM  12149  OE1 GLU A 766     -26.376  -8.674  29.078  1.00  0.550          O  
ATOM  12150  OE2 GLU A 766     -26.335 -10.443  30.254  1.00  0.550          O  
ATOM  12151  H   GLU A 766     -25.331 -11.193  25.434  1.00  0.470          H  
ATOM  12152  HA  GLU A 766     -28.141 -11.314  25.746  1.00  0.470          H  
ATOM  12153 1HB  GLU A 766     -26.176  -9.197  26.597  1.00  0.660          H  
ATOM  12154 2HB  GLU A 766     -27.888  -9.108  26.986  1.00  0.660          H  
ATOM  12155 1HG  GLU A 766     -27.744 -11.242  28.184  1.00  0.660          H  
ATOM  12156 2HG  GLU A 766     -26.044 -11.375  27.778  1.00  0.660          H  
ATOM  12157  N   GLU A 767     -27.189  -8.938  23.670  1.00  0.340          N  
ATOM  12158  CA  GLU A 767     -27.738  -8.048  22.657  1.00  0.320          C  
ATOM  12159  C   GLU A 767     -28.453  -8.865  21.576  1.00  0.330          C  
ATOM  12160  O   GLU A 767     -29.535  -8.486  21.103  1.00  0.330          O  
ATOM  12161  CB  GLU A 767     -26.623  -7.190  22.060  1.00  0.460          C  
ATOM  12162  CG  GLU A 767     -26.046  -6.183  23.054  1.00  0.460          C  
ATOM  12163  CD  GLU A 767     -27.052  -5.191  23.497  1.00  0.460          C  
ATOM  12164  OE1 GLU A 767     -27.568  -4.507  22.657  1.00  0.460          O  
ATOM  12165  OE2 GLU A 767     -27.326  -5.128  24.665  1.00  0.460          O  
ATOM  12166  H   GLU A 767     -26.177  -8.992  23.838  1.00  0.410          H  
ATOM  12167  HA  GLU A 767     -28.466  -7.391  23.131  1.00  0.380          H  
ATOM  12168 1HB  GLU A 767     -25.807  -7.837  21.727  1.00  0.550          H  
ATOM  12169 2HB  GLU A 767     -26.996  -6.649  21.190  1.00  0.550          H  
ATOM  12170 1HG  GLU A 767     -25.676  -6.715  23.927  1.00  0.550          H  
ATOM  12171 2HG  GLU A 767     -25.205  -5.668  22.593  1.00  0.550          H  
ATOM  12172  N   ALA A 768     -27.872 -10.017  21.208  1.00  0.350          N  
ATOM  12173  CA  ALA A 768     -28.509 -10.887  20.232  1.00  0.360          C  
ATOM  12174  C   ALA A 768     -29.842 -11.404  20.770  1.00  0.360          C  
ATOM  12175  O   ALA A 768     -30.832 -11.463  20.035  1.00  0.370          O  
ATOM  12176  CB  ALA A 768     -27.595 -12.050  19.885  1.00  0.500          C  
ATOM  12177  H   ALA A 768     -26.947 -10.261  21.585  1.00  0.420          H  
ATOM  12178  HA  ALA A 768     -28.707 -10.305  19.335  1.00  0.430          H  
ATOM  12179 1HB  ALA A 768     -28.073 -12.684  19.139  1.00  0.600          H  
ATOM  12180 2HB  ALA A 768     -26.654 -11.668  19.492  1.00  0.600          H  
ATOM  12181 3HB  ALA A 768     -27.400 -12.632  20.781  1.00  0.600          H  
ATOM  12182  N   GLN A 769     -29.872 -11.741  22.064  1.00  0.360          N  
ATOM  12183  CA  GLN A 769     -31.061 -12.246  22.732  1.00  0.380          C  
ATOM  12184  C   GLN A 769     -32.136 -11.178  22.752  1.00  0.350          C  
ATOM  12185  O   GLN A 769     -33.304 -11.486  22.528  1.00  0.340          O  
ATOM  12186  CB  GLN A 769     -30.711 -12.696  24.147  1.00  0.520          C  
ATOM  12187  CG  GLN A 769     -29.856 -13.966  24.212  1.00  0.520          C  
ATOM  12188  CD  GLN A 769     -29.248 -14.164  25.588  1.00  0.520          C  
ATOM  12189  OE1 GLN A 769     -29.543 -13.393  26.506  1.00  0.520          O  
ATOM  12190  NE2 GLN A 769     -28.383 -15.160  25.726  1.00  0.520          N  
ATOM  12191  H   GLN A 769     -29.001 -11.690  22.592  1.00  0.430          H  
ATOM  12192  HA  GLN A 769     -31.431 -13.104  22.176  1.00  0.460          H  
ATOM  12193 1HB  GLN A 769     -30.176 -11.905  24.649  1.00  0.630          H  
ATOM  12194 2HB  GLN A 769     -31.627 -12.877  24.708  1.00  0.630          H  
ATOM  12195 1HG  GLN A 769     -30.512 -14.818  24.022  1.00  0.630          H  
ATOM  12196 2HG  GLN A 769     -29.079 -13.946  23.466  1.00  0.630          H  
ATOM  12197 1HE2 GLN A 769     -27.937 -15.320  26.612  1.00  0.630          H  
ATOM  12198 2HE2 GLN A 769     -28.176 -15.740  24.943  1.00  0.630          H  
ATOM  12199  N   ARG A 770     -31.758  -9.921  22.995  1.00  0.350          N  
ATOM  12200  CA  ARG A 770     -32.720  -8.835  22.960  1.00  0.370          C  
ATOM  12201  C   ARG A 770     -33.432  -8.806  21.620  1.00  0.340          C  
ATOM  12202  O   ARG A 770     -34.663  -8.822  21.569  1.00  0.350          O  
ATOM  12203  CB  ARG A 770     -32.041  -7.489  23.181  1.00  0.510          C  
ATOM  12204  CG  ARG A 770     -32.965  -6.279  23.096  1.00  0.510          C  
ATOM  12205  CD  ARG A 770     -32.253  -5.013  23.359  1.00  0.510          C  
ATOM  12206  NE  ARG A 770     -33.124  -3.863  23.117  1.00  0.510          N  
ATOM  12207  CZ  ARG A 770     -32.797  -2.565  23.345  1.00  0.510          C  
ATOM  12208  NH1 ARG A 770     -31.607  -2.243  23.821  1.00  0.510          N  
ATOM  12209  NH2 ARG A 770     -33.684  -1.620  23.084  1.00  0.510          N  
ATOM  12210  H   ARG A 770     -30.785  -9.736  23.260  1.00  0.420          H  
ATOM  12211  HA  ARG A 770     -33.456  -8.995  23.747  1.00  0.440          H  
ATOM  12212 1HB  ARG A 770     -31.553  -7.484  24.155  1.00  0.610          H  
ATOM  12213 2HB  ARG A 770     -31.267  -7.345  22.438  1.00  0.610          H  
ATOM  12214 1HG  ARG A 770     -33.387  -6.207  22.092  1.00  0.610          H  
ATOM  12215 2HG  ARG A 770     -33.776  -6.378  23.817  1.00  0.610          H  
ATOM  12216 1HD  ARG A 770     -31.930  -4.991  24.399  1.00  0.610          H  
ATOM  12217 2HD  ARG A 770     -31.386  -4.940  22.704  1.00  0.610          H  
ATOM  12218  HE  ARG A 770     -34.068  -4.064  22.723  1.00  0.610          H  
ATOM  12219 1HH1 ARG A 770     -30.927  -2.961  24.023  1.00  0.610          H  
ATOM  12220 2HH1 ARG A 770     -31.345  -1.254  23.983  1.00  0.610          H  
ATOM  12221 1HH2 ARG A 770     -34.597  -1.873  22.720  1.00  0.610          H  
ATOM  12222 2HH2 ARG A 770     -33.468  -0.650  23.258  1.00  0.610          H  
ATOM  12223  N   ARG A 771     -32.656  -8.791  20.531  1.00  0.320          N  
ATOM  12224  CA  ARG A 771     -33.247  -8.738  19.198  1.00  0.320          C  
ATOM  12225  C   ARG A 771     -34.119  -9.947  18.897  1.00  0.320          C  
ATOM  12226  O   ARG A 771     -35.207  -9.819  18.322  1.00  0.340          O  
ATOM  12227  CB  ARG A 771     -32.168  -8.657  18.147  1.00  0.450          C  
ATOM  12228  CG  ARG A 771     -31.472  -7.339  18.053  1.00  0.450          C  
ATOM  12229  CD  ARG A 771     -30.674  -7.285  16.833  1.00  0.450          C  
ATOM  12230  NE  ARG A 771     -29.494  -8.126  16.883  1.00  0.450          N  
ATOM  12231  CZ  ARG A 771     -28.294  -7.715  17.339  1.00  0.450          C  
ATOM  12232  NH1 ARG A 771     -28.151  -6.482  17.762  1.00  0.450          N  
ATOM  12233  NH2 ARG A 771     -27.259  -8.537  17.347  1.00  0.450          N  
ATOM  12234  H   ARG A 771     -31.635  -8.797  20.652  1.00  0.380          H  
ATOM  12235  HA  ARG A 771     -33.866  -7.842  19.137  1.00  0.380          H  
ATOM  12236 1HB  ARG A 771     -31.411  -9.415  18.349  1.00  0.540          H  
ATOM  12237 2HB  ARG A 771     -32.606  -8.883  17.173  1.00  0.540          H  
ATOM  12238 1HG  ARG A 771     -32.207  -6.537  18.029  1.00  0.540          H  
ATOM  12239 2HG  ARG A 771     -30.817  -7.217  18.917  1.00  0.540          H  
ATOM  12240 1HD  ARG A 771     -31.297  -7.675  16.049  1.00  0.540          H  
ATOM  12241 2HD  ARG A 771     -30.389  -6.266  16.593  1.00  0.540          H  
ATOM  12242  HE  ARG A 771     -29.577  -9.082  16.544  1.00  0.540          H  
ATOM  12243 1HH1 ARG A 771     -28.933  -5.858  17.744  1.00  0.540          H  
ATOM  12244 2HH1 ARG A 771     -27.237  -6.135  18.072  1.00  0.540          H  
ATOM  12245 1HH2 ARG A 771     -27.347  -9.484  17.001  1.00  0.540          H  
ATOM  12246 2HH2 ARG A 771     -26.366  -8.214  17.688  1.00  0.540          H  
ATOM  12247  N   HIS A 772     -33.645 -11.116  19.313  1.00  0.310          N  
ATOM  12248  CA  HIS A 772     -34.326 -12.373  19.109  1.00  0.340          C  
ATOM  12249  C   HIS A 772     -35.685 -12.337  19.803  1.00  0.350          C  
ATOM  12250  O   HIS A 772     -36.707 -12.661  19.197  1.00  0.370          O  
ATOM  12251  CB  HIS A 772     -33.465 -13.505  19.680  1.00  0.460          C  
ATOM  12252  CG  HIS A 772     -33.949 -14.855  19.415  1.00  0.460          C  
ATOM  12253  ND1 HIS A 772     -33.745 -15.475  18.212  1.00  0.460          N  
ATOM  12254  CD2 HIS A 772     -34.646 -15.724  20.181  1.00  0.460          C  
ATOM  12255  CE1 HIS A 772     -34.281 -16.673  18.244  1.00  0.460          C  
ATOM  12256  NE2 HIS A 772     -34.844 -16.852  19.433  1.00  0.460          N  
ATOM  12257  H   HIS A 772     -32.721 -11.147  19.755  1.00  0.370          H  
ATOM  12258  HA  HIS A 772     -34.482 -12.546  18.046  1.00  0.410          H  
ATOM  12259 1HB  HIS A 772     -32.452 -13.422  19.284  1.00  0.560          H  
ATOM  12260 2HB  HIS A 772     -33.396 -13.389  20.755  1.00  0.560          H  
ATOM  12261  HD2 HIS A 772     -34.988 -15.554  21.203  1.00  0.560          H  
ATOM  12262  HE1 HIS A 772     -34.257 -17.358  17.426  1.00  0.560          H  
ATOM  12263  HE2 HIS A 772     -35.356 -17.696  19.752  1.00  0.560          H  
ATOM  12264  N   ARG A 773     -35.699 -11.952  21.083  1.00  0.380          N  
ATOM  12265  CA  ARG A 773     -36.927 -11.890  21.857  1.00  0.460          C  
ATOM  12266  C   ARG A 773     -37.913 -10.875  21.281  1.00  0.490          C  
ATOM  12267  O   ARG A 773     -39.115 -11.157  21.173  1.00  0.560          O  
ATOM  12268  CB  ARG A 773     -36.609 -11.545  23.299  1.00  0.610          C  
ATOM  12269  CG  ARG A 773     -35.897 -12.660  24.068  1.00  0.610          C  
ATOM  12270  CD  ARG A 773     -35.514 -12.233  25.427  1.00  0.610          C  
ATOM  12271  NE  ARG A 773     -36.689 -12.003  26.283  1.00  0.610          N  
ATOM  12272  CZ  ARG A 773     -36.678 -11.340  27.459  1.00  0.610          C  
ATOM  12273  NH1 ARG A 773     -35.552 -10.835  27.932  1.00  0.610          N  
ATOM  12274  NH2 ARG A 773     -37.804 -11.196  28.142  1.00  0.610          N  
ATOM  12275  H   ARG A 773     -34.817 -11.701  21.534  1.00  0.460          H  
ATOM  12276  HA  ARG A 773     -37.389 -12.875  21.839  1.00  0.550          H  
ATOM  12277 1HB  ARG A 773     -35.962 -10.665  23.322  1.00  0.730          H  
ATOM  12278 2HB  ARG A 773     -37.527 -11.294  23.826  1.00  0.730          H  
ATOM  12279 1HG  ARG A 773     -36.551 -13.513  24.154  1.00  0.730          H  
ATOM  12280 2HG  ARG A 773     -35.002 -12.960  23.538  1.00  0.730          H  
ATOM  12281 1HD  ARG A 773     -34.897 -13.004  25.886  1.00  0.730          H  
ATOM  12282 2HD  ARG A 773     -34.948 -11.305  25.352  1.00  0.730          H  
ATOM  12283  HE  ARG A 773     -37.592 -12.384  25.962  1.00  0.730          H  
ATOM  12284 1HH1 ARG A 773     -34.692 -10.943  27.417  1.00  0.730          H  
ATOM  12285 2HH1 ARG A 773     -35.549 -10.340  28.812  1.00  0.730          H  
ATOM  12286 1HH2 ARG A 773     -38.672 -11.579  27.783  1.00  0.730          H  
ATOM  12287 2HH2 ARG A 773     -37.804 -10.702  29.021  1.00  0.730          H  
ATOM  12288  N   GLU A 774     -37.417  -9.718  20.836  1.00  0.470          N  
ATOM  12289  CA  GLU A 774     -38.305  -8.722  20.259  1.00  0.540          C  
ATOM  12290  C   GLU A 774     -38.992  -9.291  19.009  1.00  0.520          C  
ATOM  12291  O   GLU A 774     -40.171  -9.029  18.769  1.00  0.620          O  
ATOM  12292  CB  GLU A 774     -37.512  -7.448  19.947  1.00  0.730          C  
ATOM  12293  CG  GLU A 774     -37.063  -6.669  21.214  1.00  0.730          C  
ATOM  12294  CD  GLU A 774     -36.089  -5.539  20.943  1.00  0.730          C  
ATOM  12295  OE1 GLU A 774     -35.619  -5.443  19.829  1.00  0.730          O  
ATOM  12296  OE2 GLU A 774     -35.811  -4.777  21.856  1.00  0.730          O  
ATOM  12297  H   GLU A 774     -36.419  -9.500  20.948  1.00  0.560          H  
ATOM  12298  HA  GLU A 774     -39.074  -8.475  20.993  1.00  0.650          H  
ATOM  12299 1HB  GLU A 774     -36.622  -7.708  19.371  1.00  0.870          H  
ATOM  12300 2HB  GLU A 774     -38.123  -6.787  19.342  1.00  0.870          H  
ATOM  12301 1HG  GLU A 774     -37.954  -6.250  21.682  1.00  0.870          H  
ATOM  12302 2HG  GLU A 774     -36.625  -7.361  21.923  1.00  0.870          H  
ATOM  12303  N   ALA A 775     -38.247 -10.066  18.210  1.00  0.420          N  
ATOM  12304  CA  ALA A 775     -38.782 -10.711  17.014  1.00  0.430          C  
ATOM  12305  C   ALA A 775     -39.703 -11.909  17.288  1.00  0.480          C  
ATOM  12306  O   ALA A 775     -40.712 -12.085  16.603  1.00  0.580          O  
ATOM  12307  CB  ALA A 775     -37.641 -11.196  16.160  1.00  0.600          C  
ATOM  12308  H   ALA A 775     -37.245 -10.158  18.419  1.00  0.500          H  
ATOM  12309  HA  ALA A 775     -39.353  -9.963  16.468  1.00  0.520          H  
ATOM  12310 1HB  ALA A 775     -38.025 -11.630  15.242  1.00  0.720          H  
ATOM  12311 2HB  ALA A 775     -37.017 -10.359  15.942  1.00  0.720          H  
ATOM  12312 3HB  ALA A 775     -37.070 -11.942  16.708  1.00  0.720          H  
ATOM  12313  N   TYR A 776     -39.358 -12.745  18.269  1.00  0.460          N  
ATOM  12314  CA  TYR A 776     -40.117 -13.968  18.503  1.00  0.530          C  
ATOM  12315  C   TYR A 776     -41.087 -14.027  19.692  1.00  0.700          C  
ATOM  12316  O   TYR A 776     -42.032 -14.810  19.652  1.00  1.150          O  
ATOM  12317  CB  TYR A 776     -39.144 -15.148  18.588  1.00  0.710          C  
ATOM  12318  CG  TYR A 776     -38.446 -15.521  17.259  1.00  0.710          C  
ATOM  12319  CD1 TYR A 776     -37.134 -15.156  16.991  1.00  0.710          C  
ATOM  12320  CD2 TYR A 776     -39.139 -16.265  16.326  1.00  0.710          C  
ATOM  12321  CE1 TYR A 776     -36.537 -15.546  15.804  1.00  0.710          C  
ATOM  12322  CE2 TYR A 776     -38.544 -16.657  15.160  1.00  0.710          C  
ATOM  12323  CZ  TYR A 776     -37.256 -16.306  14.895  1.00  0.710          C  
ATOM  12324  OH  TYR A 776     -36.679 -16.716  13.728  1.00  0.710          O  
ATOM  12325  H   TYR A 776     -38.498 -12.573  18.792  1.00  0.550          H  
ATOM  12326  HA  TYR A 776     -40.726 -14.129  17.616  1.00  0.640          H  
ATOM  12327 1HB  TYR A 776     -38.365 -14.913  19.320  1.00  0.860          H  
ATOM  12328 2HB  TYR A 776     -39.672 -16.026  18.952  1.00  0.860          H  
ATOM  12329  HD1 TYR A 776     -36.569 -14.575  17.711  1.00  0.860          H  
ATOM  12330  HD2 TYR A 776     -40.170 -16.556  16.519  1.00  0.860          H  
ATOM  12331  HE1 TYR A 776     -35.503 -15.267  15.595  1.00  0.860          H  
ATOM  12332  HE2 TYR A 776     -39.105 -17.255  14.442  1.00  0.860          H  
ATOM  12333  HH  TYR A 776     -37.304 -17.253  13.231  1.00  0.860          H  
ATOM  12334  N   GLN A 777     -40.872 -13.280  20.764  1.00  0.980          N  
ATOM  12335  CA  GLN A 777     -41.764 -13.400  21.910  1.00  1.040          C  
ATOM  12336  C   GLN A 777     -42.850 -12.345  21.883  1.00  1.210          C  
ATOM  12337  O   GLN A 777     -44.003 -12.626  22.216  1.00  1.320          O  
ATOM  12338  CB  GLN A 777     -40.978 -13.281  23.214  1.00  1.430          C  
ATOM  12339  CG  GLN A 777     -40.013 -14.417  23.468  1.00  1.430          C  
ATOM  12340  CD  GLN A 777     -39.230 -14.207  24.742  1.00  1.430          C  
ATOM  12341  OE1 GLN A 777     -39.076 -13.059  25.185  1.00  1.430          O  
ATOM  12342  NE2 GLN A 777     -38.735 -15.286  25.334  1.00  1.430          N  
ATOM  12343  H   GLN A 777     -40.106 -12.617  20.798  1.00  1.180          H  
ATOM  12344  HA  GLN A 777     -42.244 -14.376  21.880  1.00  1.250          H  
ATOM  12345 1HB  GLN A 777     -40.409 -12.348  23.205  1.00  1.720          H  
ATOM  12346 2HB  GLN A 777     -41.674 -13.230  24.051  1.00  1.720          H  
ATOM  12347 1HG  GLN A 777     -40.575 -15.346  23.552  1.00  1.720          H  
ATOM  12348 2HG  GLN A 777     -39.313 -14.476  22.635  1.00  1.720          H  
ATOM  12349 1HE2 GLN A 777     -38.211 -15.204  26.184  1.00  1.720          H  
ATOM  12350 2HE2 GLN A 777     -38.888 -16.193  24.937  1.00  1.720          H  
ATOM  12351  N   ASP A 778     -42.455 -11.122  21.525  1.00  1.690          N  
ATOM  12352  CA  ASP A 778     -43.379  -9.988  21.484  1.00  2.110          C  
ATOM  12353  C   ASP A 778     -44.294  -9.993  20.267  1.00  1.600          C  
ATOM  12354  O   ASP A 778     -43.952 -10.522  19.209  1.00  1.860          O  
ATOM  12355  CB  ASP A 778     -42.646  -8.647  21.537  1.00  2.790          C  
ATOM  12356  CG  ASP A 778     -42.096  -8.270  22.921  1.00  2.790          C  
ATOM  12357  OD1 ASP A 778     -42.488  -8.850  23.910  1.00  2.790          O  
ATOM  12358  OD2 ASP A 778     -41.316  -7.356  22.968  1.00  2.790          O  
ATOM  12359  H   ASP A 778     -41.467 -10.994  21.291  1.00  2.030          H  
ATOM  12360  HA  ASP A 778     -44.014 -10.048  22.367  1.00  2.530          H  
ATOM  12361 1HB  ASP A 778     -41.808  -8.681  20.834  1.00  3.340          H  
ATOM  12362 2HB  ASP A 778     -43.317  -7.857  21.191  1.00  3.340          H  
ATOM  12363  N   ASP A 779     -45.449  -9.346  20.422  1.00  1.830          N  
ATOM  12364  CA  ASP A 779     -46.418  -9.136  19.347  1.00  1.930          C  
ATOM  12365  C   ASP A 779     -45.839  -8.291  18.230  1.00  1.670          C  
ATOM  12366  O   ASP A 779     -45.018  -7.405  18.475  1.00  2.180          O  
ATOM  12367  CB  ASP A 779     -47.670  -8.420  19.861  1.00  2.660          C  
ATOM  12368  CG  ASP A 779     -48.582  -9.266  20.744  1.00  2.660          C  
ATOM  12369  OD1 ASP A 779     -48.418 -10.458  20.802  1.00  2.660          O  
ATOM  12370  OD2 ASP A 779     -49.442  -8.692  21.359  1.00  2.660          O  
ATOM  12371  H   ASP A 779     -45.666  -8.980  21.338  1.00  2.200          H  
ATOM  12372  HA  ASP A 779     -46.698 -10.107  18.937  1.00  2.320          H  
ATOM  12373 1HB  ASP A 779     -47.369  -7.538  20.425  1.00  3.190          H  
ATOM  12374 2HB  ASP A 779     -48.250  -8.065  19.003  1.00  3.190          H  
ATOM  12375  N   TYR A 780     -46.294  -8.533  17.008  1.00  1.850          N  
ATOM  12376  CA  TYR A 780     -45.842  -7.742  15.881  1.00  2.090          C  
ATOM  12377  C   TYR A 780     -46.761  -6.569  15.564  1.00  2.090          C  
ATOM  12378  O   TYR A 780     -47.978  -6.627  15.750  1.00  2.850          O  
ATOM  12379  CB  TYR A 780     -45.684  -8.644  14.652  1.00  2.830          C  
ATOM  12380  CG  TYR A 780     -46.941  -9.430  14.296  1.00  2.830          C  
ATOM  12381  CD1 TYR A 780     -47.931  -8.883  13.482  1.00  2.830          C  
ATOM  12382  CD2 TYR A 780     -47.098 -10.714  14.797  1.00  2.830          C  
ATOM  12383  CE1 TYR A 780     -49.055  -9.608  13.176  1.00  2.830          C  
ATOM  12384  CE2 TYR A 780     -48.228 -11.439  14.490  1.00  2.830          C  
ATOM  12385  CZ  TYR A 780     -49.203 -10.890  13.683  1.00  2.830          C  
ATOM  12386  OH  TYR A 780     -50.330 -11.615  13.377  1.00  2.830          O  
ATOM  12387  H   TYR A 780     -46.964  -9.277  16.868  1.00  2.220          H  
ATOM  12388  HA  TYR A 780     -44.863  -7.330  16.130  1.00  2.510          H  
ATOM  12389 1HB  TYR A 780     -45.397  -8.045  13.788  1.00  3.400          H  
ATOM  12390 2HB  TYR A 780     -44.879  -9.356  14.833  1.00  3.400          H  
ATOM  12391  HD1 TYR A 780     -47.830  -7.892  13.088  1.00  3.400          H  
ATOM  12392  HD2 TYR A 780     -46.327 -11.150  15.435  1.00  3.400          H  
ATOM  12393  HE1 TYR A 780     -49.826  -9.173  12.540  1.00  3.400          H  
ATOM  12394  HE2 TYR A 780     -48.350 -12.447  14.884  1.00  3.400          H  
ATOM  12395  HH  TYR A 780     -50.283 -12.476  13.800  1.00  3.400          H  
ATOM  12396  N   SER A 781     -46.138  -5.546  14.974  1.00  1.900          N  
ATOM  12397  CA  SER A 781     -46.722  -4.298  14.471  1.00  2.480          C  
ATOM  12398  C   SER A 781     -46.877  -4.409  12.978  1.00  1.880          C  
ATOM  12399  O   SER A 781     -47.029  -3.414  12.265  1.00  2.570          O  
ATOM  12400  CB  SER A 781     -45.768  -3.123  14.718  1.00  3.240          C  
ATOM  12401  OG  SER A 781     -45.502  -2.890  16.077  1.00  3.240          O  
ATOM  12402  H   SER A 781     -45.131  -5.611  14.900  1.00  2.280          H  
ATOM  12403  HA  SER A 781     -47.695  -4.131  14.934  1.00  2.980          H  
ATOM  12404 1HB  SER A 781     -44.825  -3.315  14.195  1.00  3.890          H  
ATOM  12405 2HB  SER A 781     -46.191  -2.222  14.279  1.00  3.890          H  
ATOM  12406  HG  SER A 781     -44.813  -2.164  16.088  1.00  3.890          H  
ATOM  12407  N   LYS A 782     -46.667  -5.616  12.502  1.00  1.220          N  
ATOM  12408  CA  LYS A 782     -46.647  -5.981  11.108  1.00  1.090          C  
ATOM  12409  C   LYS A 782     -45.349  -5.528  10.445  1.00  1.080          C  
ATOM  12410  O   LYS A 782     -44.715  -6.337   9.764  1.00  1.840          O  
ATOM  12411  CB  LYS A 782     -47.867  -5.452  10.342  1.00  1.580          C  
ATOM  12412  CG  LYS A 782     -49.183  -6.079  10.782  1.00  1.580          C  
ATOM  12413  CD  LYS A 782     -50.356  -5.510  10.002  1.00  1.580          C  
ATOM  12414  CE  LYS A 782     -51.676  -6.125  10.455  1.00  1.580          C  
ATOM  12415  NZ  LYS A 782     -52.843  -5.545   9.722  1.00  1.580          N  
ATOM  12416  H   LYS A 782     -46.528  -6.342  13.183  1.00  1.460          H  
ATOM  12417  HA  LYS A 782     -46.673  -7.070  11.043  1.00  1.310          H  
ATOM  12418 1HB  LYS A 782     -47.949  -4.378  10.380  1.00  1.890          H  
ATOM  12419 2HB  LYS A 782     -47.742  -5.708   9.290  1.00  1.890          H  
ATOM  12420 1HG  LYS A 782     -49.136  -7.157  10.629  1.00  1.890          H  
ATOM  12421 2HG  LYS A 782     -49.334  -5.889  11.844  1.00  1.890          H  
ATOM  12422 1HD  LYS A 782     -50.397  -4.430  10.153  1.00  1.890          H  
ATOM  12423 2HD  LYS A 782     -50.216  -5.706   8.940  1.00  1.890          H  
ATOM  12424 1HE  LYS A 782     -51.647  -7.200  10.279  1.00  1.890          H  
ATOM  12425 2HE  LYS A 782     -51.804  -5.945  11.522  1.00  1.890          H  
ATOM  12426 1HZ  LYS A 782     -53.696  -5.977  10.051  1.00  1.890          H  
ATOM  12427 2HZ  LYS A 782     -52.886  -4.549   9.888  1.00  1.890          H  
ATOM  12428 3HZ  LYS A 782     -52.741  -5.716   8.732  1.00  1.890          H  
ATOM  12429  N   THR A 783     -44.942  -4.273  10.645  1.00  0.630          N  
ATOM  12430  CA  THR A 783     -43.722  -3.759  10.036  1.00  0.680          C  
ATOM  12431  C   THR A 783     -42.613  -3.636  11.056  1.00  0.630          C  
ATOM  12432  O   THR A 783     -42.807  -3.837  12.258  1.00  0.780          O  
ATOM  12433  CB  THR A 783     -43.865  -2.347   9.440  1.00  0.930          C  
ATOM  12434  OG1 THR A 783     -43.913  -1.368  10.503  1.00  0.930          O  
ATOM  12435  CG2 THR A 783     -45.160  -2.285   8.645  1.00  0.930          C  
ATOM  12436  H   THR A 783     -45.534  -3.663  11.207  1.00  0.760          H  
ATOM  12437  HA  THR A 783     -43.402  -4.444   9.254  1.00  0.820          H  
ATOM  12438  HB  THR A 783     -43.025  -2.126   8.785  1.00  1.120          H  
ATOM  12439  HG1 THR A 783     -42.968  -1.197  10.861  1.00  1.120          H  
ATOM  12440 1HG2 THR A 783     -45.275  -1.290   8.220  1.00  1.120          H  
ATOM  12441 2HG2 THR A 783     -45.127  -3.024   7.846  1.00  1.120          H  
ATOM  12442 3HG2 THR A 783     -46.007  -2.497   9.298  1.00  1.120          H  
ATOM  12443  N   LEU A 784     -41.442  -3.280  10.556  1.00  0.670          N  
ATOM  12444  CA  LEU A 784     -40.293  -3.025  11.392  1.00  0.480          C  
ATOM  12445  C   LEU A 784     -40.492  -1.651  11.977  1.00  0.580          C  
ATOM  12446  O   LEU A 784     -41.243  -0.838  11.414  1.00  0.660          O  
ATOM  12447  CB  LEU A 784     -38.993  -3.023  10.588  1.00  0.750          C  
ATOM  12448  CG  LEU A 784     -38.600  -4.300   9.851  1.00  0.750          C  
ATOM  12449  CD1 LEU A 784     -37.354  -4.008   9.087  1.00  0.750          C  
ATOM  12450  CD2 LEU A 784     -38.370  -5.454  10.825  1.00  0.750          C  
ATOM  12451  H   LEU A 784     -41.361  -3.162   9.558  1.00  0.800          H  
ATOM  12452  HA  LEU A 784     -40.253  -3.749  12.204  1.00  0.580          H  
ATOM  12453 1HB  LEU A 784     -39.057  -2.229   9.850  1.00  0.900          H  
ATOM  12454 2HB  LEU A 784     -38.174  -2.776  11.267  1.00  0.900          H  
ATOM  12455  HG  LEU A 784     -39.373  -4.566   9.148  1.00  0.900          H  
ATOM  12456 1HD1 LEU A 784     -37.048  -4.885   8.529  1.00  0.900          H  
ATOM  12457 2HD1 LEU A 784     -37.530  -3.187   8.407  1.00  0.900          H  
ATOM  12458 3HD1 LEU A 784     -36.586  -3.733   9.779  1.00  0.900          H  
ATOM  12459 1HD2 LEU A 784     -38.087  -6.335  10.272  1.00  0.900          H  
ATOM  12460 2HD2 LEU A 784     -37.571  -5.194  11.525  1.00  0.900          H  
ATOM  12461 3HD2 LEU A 784     -39.281  -5.670  11.375  1.00  0.900          H  
ATOM  12462  N   GLU A 785     -39.873  -1.408  13.124  1.00  0.670          N  
ATOM  12463  CA  GLU A 785     -39.953  -0.106  13.758  1.00  0.820          C  
ATOM  12464  C   GLU A 785     -38.857   0.816  13.215  1.00  0.460          C  
ATOM  12465  O   GLU A 785     -37.786   0.332  12.828  1.00  0.410          O  
ATOM  12466  CB  GLU A 785     -39.834  -0.266  15.282  1.00  1.090          C  
ATOM  12467  CG  GLU A 785     -40.987  -1.069  15.961  1.00  1.090          C  
ATOM  12468  CD  GLU A 785     -42.315  -0.313  16.028  1.00  1.090          C  
ATOM  12469  OE1 GLU A 785     -42.268   0.876  16.243  1.00  1.090          O  
ATOM  12470  OE2 GLU A 785     -43.367  -0.930  15.913  1.00  1.090          O  
ATOM  12471  H   GLU A 785     -39.314  -2.136  13.543  1.00  0.800          H  
ATOM  12472  HA  GLU A 785     -40.936   0.298  13.532  1.00  0.980          H  
ATOM  12473 1HB  GLU A 785     -38.903  -0.780  15.513  1.00  1.310          H  
ATOM  12474 2HB  GLU A 785     -39.780   0.713  15.756  1.00  1.310          H  
ATOM  12475 1HG  GLU A 785     -41.145  -1.993  15.403  1.00  1.310          H  
ATOM  12476 2HG  GLU A 785     -40.680  -1.338  16.971  1.00  1.310          H  
ATOM  12477  N   PRO A 786     -39.093   2.133  13.136  1.00  0.510          N  
ATOM  12478  CA  PRO A 786     -38.110   3.134  12.778  1.00  0.540          C  
ATOM  12479  C   PRO A 786     -37.073   3.294  13.874  1.00  0.660          C  
ATOM  12480  O   PRO A 786     -37.395   3.168  15.055  1.00  1.530          O  
ATOM  12481  CB  PRO A 786     -38.965   4.395  12.599  1.00  0.810          C  
ATOM  12482  CG  PRO A 786     -40.185   4.168  13.473  1.00  0.810          C  
ATOM  12483  CD  PRO A 786     -40.444   2.674  13.413  1.00  0.810          C  
ATOM  12484  HA  PRO A 786     -37.611   2.861  11.852  1.00  0.650          H  
ATOM  12485 1HB  PRO A 786     -38.373   5.277  12.898  1.00  0.970          H  
ATOM  12486 2HB  PRO A 786     -39.203   4.529  11.530  1.00  0.970          H  
ATOM  12487 1HG  PRO A 786     -39.973   4.509  14.501  1.00  0.970          H  
ATOM  12488 2HG  PRO A 786     -41.033   4.766  13.107  1.00  0.970          H  
ATOM  12489 1HD  PRO A 786     -40.819   2.353  14.400  1.00  0.970          H  
ATOM  12490 2HD  PRO A 786     -41.142   2.426  12.594  1.00  0.970          H  
ATOM  12491  N   GLY A 787     -35.849   3.581  13.461  1.00  0.410          N  
ATOM  12492  CA  GLY A 787     -34.694   3.891  14.297  1.00  0.530          C  
ATOM  12493  C   GLY A 787     -34.669   5.342  14.765  1.00  0.640          C  
ATOM  12494  O   GLY A 787     -35.196   5.518  15.856  1.00  1.430          O  
ATOM  12495  H   GLY A 787     -35.722   3.628  12.450  1.00  0.490          H  
ATOM  12496 1HA  GLY A 787     -34.689   3.227  15.161  1.00  0.640          H  
ATOM  12497 2HA  GLY A 787     -33.785   3.680  13.732  1.00  0.640          H  
ATOM  12498  N   SER A 788     -33.451   5.847  14.656  1.00  0.300          N  
ATOM  12499  CA  SER A 788     -33.217   7.267  14.402  1.00  0.240          C  
ATOM  12500  C   SER A 788     -31.787   7.405  13.919  1.00  0.290          C  
ATOM  12501  O   SER A 788     -31.151   8.432  14.097  1.00  0.510          O  
ATOM  12502  CB  SER A 788     -33.426   8.143  15.610  1.00  0.360          C  
ATOM  12503  OG  SER A 788     -32.541   7.793  16.609  1.00  0.360          O  
ATOM  12504  H   SER A 788     -32.818   5.526  15.375  1.00  0.360          H  
ATOM  12505  HA  SER A 788     -33.883   7.608  13.606  1.00  0.290          H  
ATOM  12506 1HB  SER A 788     -33.258   9.179  15.329  1.00  0.430          H  
ATOM  12507 2HB  SER A 788     -34.442   8.069  15.956  1.00  0.430          H  
ATOM  12508  HG  SER A 788     -32.563   8.530  17.296  1.00  0.430          H  
ATOM  12509  N   ASP A 789     -31.188   6.331  13.427  1.00  0.320          N  
ATOM  12510  CA  ASP A 789     -29.763   6.402  13.121  1.00  0.420          C  
ATOM  12511  C   ASP A 789     -29.351   7.365  12.004  1.00  0.380          C  
ATOM  12512  O   ASP A 789     -28.212   7.834  11.999  1.00  0.430          O  
ATOM  12513  CB  ASP A 789     -29.253   5.010  12.820  1.00  0.550          C  
ATOM  12514  CG  ASP A 789     -30.041   4.422  11.740  1.00  0.550          C  
ATOM  12515  OD1 ASP A 789     -31.242   4.328  11.949  1.00  0.550          O  
ATOM  12516  OD2 ASP A 789     -29.496   4.113  10.683  1.00  0.550          O  
ATOM  12517  H   ASP A 789     -31.691   5.464  13.222  1.00  0.380          H  
ATOM  12518  HA  ASP A 789     -29.258   6.728  14.035  1.00  0.500          H  
ATOM  12519 1HB  ASP A 789     -28.205   5.057  12.532  1.00  0.660          H  
ATOM  12520 2HB  ASP A 789     -29.329   4.388  13.719  1.00  0.660          H  
ATOM  12521  N   PHE A 790     -30.252   7.690  11.069  1.00  0.400          N  
ATOM  12522  CA  PHE A 790     -29.892   8.617   9.991  1.00  0.400          C  
ATOM  12523  C   PHE A 790     -30.537   9.988  10.179  1.00  0.340          C  
ATOM  12524  O   PHE A 790     -29.992  11.004   9.739  1.00  0.540          O  
ATOM  12525  CB  PHE A 790     -30.195   8.061   8.591  1.00  0.560          C  
ATOM  12526  CG  PHE A 790     -29.761   9.049   7.506  1.00  0.560          C  
ATOM  12527  CD1 PHE A 790     -28.411   9.355   7.323  1.00  0.560          C  
ATOM  12528  CD2 PHE A 790     -30.690   9.681   6.691  1.00  0.560          C  
ATOM  12529  CE1 PHE A 790     -28.021  10.282   6.384  1.00  0.560          C  
ATOM  12530  CE2 PHE A 790     -30.299  10.614   5.752  1.00  0.560          C  
ATOM  12531  CZ  PHE A 790     -28.967  10.919   5.606  1.00  0.560          C  
ATOM  12532  H   PHE A 790     -31.173   7.274  11.094  1.00  0.480          H  
ATOM  12533  HA  PHE A 790     -28.815   8.768  10.032  1.00  0.480          H  
ATOM  12534 1HB  PHE A 790     -29.669   7.120   8.444  1.00  0.670          H  
ATOM  12535 2HB  PHE A 790     -31.263   7.872   8.489  1.00  0.670          H  
ATOM  12536  HD1 PHE A 790     -27.661   8.869   7.946  1.00  0.670          H  
ATOM  12537  HD2 PHE A 790     -31.742   9.444   6.805  1.00  0.670          H  
ATOM  12538  HE1 PHE A 790     -26.966  10.518   6.269  1.00  0.670          H  
ATOM  12539  HE2 PHE A 790     -31.046  11.115   5.134  1.00  0.670          H  
ATOM  12540  HZ  PHE A 790     -28.662  11.661   4.871  1.00  0.670          H  
ATOM  12541  N   GLN A 791     -31.729  10.017  10.766  1.00  0.370          N  
ATOM  12542  CA  GLN A 791     -32.468  11.259  10.980  1.00  0.330          C  
ATOM  12543  C   GLN A 791     -33.008  11.251  12.394  1.00  0.330          C  
ATOM  12544  O   GLN A 791     -33.376  10.193  12.899  1.00  0.440          O  
ATOM  12545  CB  GLN A 791     -33.604  11.419   9.964  1.00  0.480          C  
ATOM  12546  CG  GLN A 791     -33.118  11.526   8.536  1.00  0.480          C  
ATOM  12547  CD  GLN A 791     -34.211  11.726   7.491  1.00  0.480          C  
ATOM  12548  OE1 GLN A 791     -35.192  10.965   7.435  1.00  0.480          O  
ATOM  12549  NE2 GLN A 791     -34.046  12.745   6.647  1.00  0.480          N  
ATOM  12550  H   GLN A 791     -32.122   9.156  11.110  1.00  0.440          H  
ATOM  12551  HA  GLN A 791     -31.793  12.103  10.882  1.00  0.400          H  
ATOM  12552 1HB  GLN A 791     -34.282  10.569  10.035  1.00  0.570          H  
ATOM  12553 2HB  GLN A 791     -34.174  12.316  10.197  1.00  0.570          H  
ATOM  12554 1HG  GLN A 791     -32.388  12.332   8.453  1.00  0.570          H  
ATOM  12555 2HG  GLN A 791     -32.656  10.599   8.335  1.00  0.570          H  
ATOM  12556 1HE2 GLN A 791     -34.728  12.932   5.940  1.00  0.570          H  
ATOM  12557 2HE2 GLN A 791     -33.237  13.340   6.707  1.00  0.570          H  
ATOM  12558  N   TRP A 792     -33.088  12.420  13.016  1.00  0.320          N  
ATOM  12559  CA  TRP A 792     -33.620  12.491  14.363  1.00  0.320          C  
ATOM  12560  C   TRP A 792     -35.122  12.269  14.449  1.00  0.350          C  
ATOM  12561  O   TRP A 792     -35.907  12.839  13.679  1.00  0.370          O  
ATOM  12562  CB  TRP A 792     -33.259  13.825  15.020  1.00  0.450          C  
ATOM  12563  CG  TRP A 792     -33.871  13.951  16.358  1.00  0.450          C  
ATOM  12564  CD1 TRP A 792     -33.392  13.484  17.533  1.00  0.450          C  
ATOM  12565  CD2 TRP A 792     -35.118  14.592  16.665  1.00  0.450          C  
ATOM  12566  NE1 TRP A 792     -34.259  13.761  18.529  1.00  0.450          N  
ATOM  12567  CE2 TRP A 792     -35.318  14.449  18.019  1.00  0.450          C  
ATOM  12568  CE3 TRP A 792     -36.072  15.259  15.899  1.00  0.450          C  
ATOM  12569  CZ2 TRP A 792     -36.426  14.948  18.641  1.00  0.450          C  
ATOM  12570  CZ3 TRP A 792     -37.180  15.766  16.522  1.00  0.450          C  
ATOM  12571  CH2 TRP A 792     -37.350  15.618  17.857  1.00  0.450          C  
ATOM  12572  H   TRP A 792     -32.779  13.261  12.552  1.00  0.380          H  
ATOM  12573  HA  TRP A 792     -33.142  11.706  14.948  1.00  0.380          H  
ATOM  12574 1HB  TRP A 792     -32.175  13.902  15.126  1.00  0.540          H  
ATOM  12575 2HB  TRP A 792     -33.592  14.651  14.400  1.00  0.540          H  
ATOM  12576  HD1 TRP A 792     -32.471  12.947  17.661  1.00  0.540          H  
ATOM  12577  HE1 TRP A 792     -34.141  13.492  19.495  1.00  0.540          H  
ATOM  12578  HE3 TRP A 792     -35.937  15.377  14.823  1.00  0.540          H  
ATOM  12579  HZ2 TRP A 792     -36.592  14.838  19.713  1.00  0.540          H  
ATOM  12580  HZ3 TRP A 792     -37.918  16.290  15.919  1.00  0.540          H  
ATOM  12581  HH2 TRP A 792     -38.239  16.035  18.324  1.00  0.540          H  
ATOM  12582  N   ARG A 793     -35.508  11.464  15.437  1.00  0.400          N  
ATOM  12583  CA  ARG A 793     -36.888  11.164  15.756  1.00  0.480          C  
ATOM  12584  C   ARG A 793     -37.051  11.143  17.271  1.00  0.540          C  
ATOM  12585  O   ARG A 793     -36.173  10.662  17.991  1.00  0.650          O  
ATOM  12586  CB  ARG A 793     -37.305   9.816  15.163  1.00  0.640          C  
ATOM  12587  CG  ARG A 793     -37.312   9.725  13.619  1.00  0.640          C  
ATOM  12588  CD  ARG A 793     -38.430  10.522  13.034  1.00  0.640          C  
ATOM  12589  NE  ARG A 793     -38.537  10.378  11.589  1.00  0.640          N  
ATOM  12590  CZ  ARG A 793     -37.884  11.126  10.665  1.00  0.640          C  
ATOM  12591  NH1 ARG A 793     -37.047  12.091  11.015  1.00  0.640          N  
ATOM  12592  NH2 ARG A 793     -38.105  10.888   9.382  1.00  0.640          N  
ATOM  12593  H   ARG A 793     -34.794  11.026  16.004  1.00  0.480          H  
ATOM  12594  HA  ARG A 793     -37.520  11.955  15.360  1.00  0.580          H  
ATOM  12595 1HB  ARG A 793     -36.638   9.039  15.528  1.00  0.770          H  
ATOM  12596 2HB  ARG A 793     -38.306   9.566  15.508  1.00  0.770          H  
ATOM  12597 1HG  ARG A 793     -36.369  10.085  13.213  1.00  0.770          H  
ATOM  12598 2HG  ARG A 793     -37.447   8.684  13.324  1.00  0.770          H  
ATOM  12599 1HD  ARG A 793     -39.370  10.189  13.473  1.00  0.770          H  
ATOM  12600 2HD  ARG A 793     -38.291  11.574  13.256  1.00  0.770          H  
ATOM  12601  HE  ARG A 793     -39.162   9.660  11.246  1.00  0.770          H  
ATOM  12602 1HH1 ARG A 793     -36.836  12.300  12.009  1.00  0.770          H  
ATOM  12603 2HH1 ARG A 793     -36.610  12.653  10.302  1.00  0.770          H  
ATOM  12604 1HH2 ARG A 793     -38.745  10.155   9.107  1.00  0.770          H  
ATOM  12605 2HH2 ARG A 793     -37.628  11.433   8.674  1.00  0.770          H  
ATOM  12606  N   ASN A 794     -38.210  11.570  17.757  1.00  0.560          N  
ATOM  12607  CA  ASN A 794     -38.444  11.622  19.200  1.00  0.610          C  
ATOM  12608  C   ASN A 794     -38.369  10.284  19.933  1.00  0.700          C  
ATOM  12609  O   ASN A 794     -38.066  10.256  21.123  1.00  1.030          O  
ATOM  12610  CB  ASN A 794     -39.805  12.226  19.487  1.00  0.830          C  
ATOM  12611  CG  ASN A 794     -39.862  13.691  19.287  1.00  0.830          C  
ATOM  12612  OD1 ASN A 794     -39.304  14.458  20.081  1.00  0.830          O  
ATOM  12613  ND2 ASN A 794     -40.529  14.114  18.242  1.00  0.830          N  
ATOM  12614  H   ASN A 794     -38.907  11.928  17.121  1.00  0.670          H  
ATOM  12615  HA  ASN A 794     -37.678  12.265  19.635  1.00  0.730          H  
ATOM  12616 1HB  ASN A 794     -40.551  11.757  18.848  1.00  1.000          H  
ATOM  12617 2HB  ASN A 794     -40.080  12.007  20.519  1.00  1.000          H  
ATOM  12618 1HD2 ASN A 794     -40.603  15.096  18.061  1.00  1.000          H  
ATOM  12619 2HD2 ASN A 794     -40.979  13.465  17.631  1.00  1.000          H  
ATOM  12620  N   GLY A 795     -38.667   9.177  19.263  1.00  0.630          N  
ATOM  12621  CA  GLY A 795     -38.648   7.888  19.942  1.00  0.750          C  
ATOM  12622  C   GLY A 795     -37.401   7.020  19.748  1.00  0.490          C  
ATOM  12623  O   GLY A 795     -37.422   5.865  20.172  1.00  1.000          O  
ATOM  12624  H   GLY A 795     -38.939   9.213  18.292  1.00  0.760          H  
ATOM  12625 1HA  GLY A 795     -38.790   8.056  21.009  1.00  0.900          H  
ATOM  12626 2HA  GLY A 795     -39.517   7.320  19.616  1.00  0.900          H  
ATOM  12627  N   GLY A 796     -36.344   7.532  19.110  1.00  0.700          N  
ATOM  12628  CA  GLY A 796     -35.172   6.699  18.779  1.00  0.810          C  
ATOM  12629  C   GLY A 796     -33.879   6.955  19.558  1.00  0.550          C  
ATOM  12630  O   GLY A 796     -33.878   7.120  20.785  1.00  0.660          O  
ATOM  12631  H   GLY A 796     -36.353   8.518  18.826  1.00  0.840          H  
ATOM  12632 1HA  GLY A 796     -35.441   5.647  18.852  1.00  0.970          H  
ATOM  12633 2HA  GLY A 796     -34.954   6.858  17.738  1.00  0.970          H  
ATOM  12634  N   GLU A 797     -32.758   6.864  18.829  1.00  0.360          N  
ATOM  12635  CA  GLU A 797     -31.412   7.067  19.357  1.00  0.240          C  
ATOM  12636  C   GLU A 797     -31.260   8.563  19.506  1.00  0.250          C  
ATOM  12637  O   GLU A 797     -31.902   9.320  18.765  1.00  0.380          O  
ATOM  12638  CB  GLU A 797     -30.287   6.588  18.393  1.00  0.380          C  
ATOM  12639  CG  GLU A 797     -30.189   5.090  18.074  1.00  0.380          C  
ATOM  12640  CD  GLU A 797     -29.072   4.774  17.046  1.00  0.380          C  
ATOM  12641  OE1 GLU A 797     -28.424   5.697  16.631  1.00  0.380          O  
ATOM  12642  OE2 GLU A 797     -28.918   3.632  16.645  1.00  0.380          O  
ATOM  12643  H   GLU A 797     -32.851   6.690  17.835  1.00  0.430          H  
ATOM  12644  HA  GLU A 797     -31.312   6.592  20.333  1.00  0.290          H  
ATOM  12645 1HB  GLU A 797     -30.358   7.118  17.449  1.00  0.460          H  
ATOM  12646 2HB  GLU A 797     -29.325   6.874  18.825  1.00  0.460          H  
ATOM  12647 1HG  GLU A 797     -29.937   4.580  18.994  1.00  0.460          H  
ATOM  12648 2HG  GLU A 797     -31.150   4.723  17.716  1.00  0.460          H  
ATOM  12649  N   HIS A 798     -30.395   8.968  20.420  1.00  0.260          N  
ATOM  12650  CA  HIS A 798     -30.074  10.364  20.652  1.00  0.270          C  
ATOM  12651  C   HIS A 798     -29.159  10.922  19.576  1.00  0.200          C  
ATOM  12652  O   HIS A 798     -28.377  10.189  18.977  1.00  0.260          O  
ATOM  12653  CB  HIS A 798     -29.390  10.515  22.014  1.00  0.370          C  
ATOM  12654  CG  HIS A 798     -30.294  10.287  23.180  1.00  0.370          C  
ATOM  12655  ND1 HIS A 798     -31.157  11.253  23.642  1.00  0.370          N  
ATOM  12656  CD2 HIS A 798     -30.492   9.198  23.962  1.00  0.370          C  
ATOM  12657  CE1 HIS A 798     -31.830  10.782  24.672  1.00  0.370          C  
ATOM  12658  NE2 HIS A 798     -31.452   9.532  24.888  1.00  0.370          N  
ATOM  12659  H   HIS A 798     -29.938   8.264  20.981  1.00  0.310          H  
ATOM  12660  HA  HIS A 798     -30.992  10.952  20.655  1.00  0.320          H  
ATOM  12661 1HB  HIS A 798     -28.559   9.811  22.082  1.00  0.450          H  
ATOM  12662 2HB  HIS A 798     -28.972  11.520  22.099  1.00  0.450          H  
ATOM  12663  HD1 HIS A 798     -31.116  12.232  23.419  1.00  0.450          H  
ATOM  12664  HD2 HIS A 798     -30.054   8.204  23.965  1.00  0.450          H  
ATOM  12665  HE1 HIS A 798     -32.558  11.414  25.184  1.00  0.450          H  
ATOM  12666  N   HIS A 799     -29.257  12.229  19.352  1.00  0.160          N  
ATOM  12667  CA  HIS A 799     -28.379  12.946  18.436  1.00  0.190          C  
ATOM  12668  C   HIS A 799     -27.769  14.158  19.105  1.00  0.200          C  
ATOM  12669  O   HIS A 799     -28.457  14.890  19.817  1.00  0.290          O  
ATOM  12670  CB  HIS A 799     -29.138  13.411  17.188  1.00  0.250          C  
ATOM  12671  CG  HIS A 799     -29.527  12.324  16.282  1.00  0.250          C  
ATOM  12672  ND1 HIS A 799     -28.855  12.079  15.101  1.00  0.250          N  
ATOM  12673  CD2 HIS A 799     -30.478  11.373  16.372  1.00  0.250          C  
ATOM  12674  CE1 HIS A 799     -29.394  11.022  14.521  1.00  0.250          C  
ATOM  12675  NE2 HIS A 799     -30.367  10.601  15.270  1.00  0.250          N  
ATOM  12676  H   HIS A 799     -29.953  12.755  19.857  1.00  0.190          H  
ATOM  12677  HA  HIS A 799     -27.570  12.291  18.120  1.00  0.230          H  
ATOM  12678 1HB  HIS A 799     -30.042  13.942  17.489  1.00  0.300          H  
ATOM  12679 2HB  HIS A 799     -28.522  14.116  16.632  1.00  0.300          H  
ATOM  12680  HD2 HIS A 799     -31.193  11.228  17.173  1.00  0.300          H  
ATOM  12681  HE1 HIS A 799     -29.091  10.559  13.578  1.00  0.300          H  
ATOM  12682  HE2 HIS A 799     -30.935   9.789  15.041  1.00  0.300          H  
ATOM  12683  N   ALA A 800     -26.494  14.410  18.805  1.00  0.150          N  
ATOM  12684  CA  ALA A 800     -25.773  15.576  19.304  1.00  0.160          C  
ATOM  12685  C   ALA A 800     -26.458  16.884  18.906  1.00  0.140          C  
ATOM  12686  O   ALA A 800     -26.536  17.818  19.707  1.00  0.200          O  
ATOM  12687  CB  ALA A 800     -24.363  15.555  18.747  1.00  0.220          C  
ATOM  12688  H   ALA A 800     -25.993  13.709  18.250  1.00  0.180          H  
ATOM  12689  HA  ALA A 800     -25.744  15.522  20.392  1.00  0.190          H  
ATOM  12690 1HB  ALA A 800     -23.805  16.395  19.109  1.00  0.260          H  
ATOM  12691 2HB  ALA A 800     -23.867  14.633  19.040  1.00  0.260          H  
ATOM  12692 3HB  ALA A 800     -24.433  15.606  17.676  1.00  0.260          H  
ATOM  12693  N   PHE A 801     -27.000  16.922  17.689  1.00  0.150          N  
ATOM  12694  CA  PHE A 801     -27.702  18.083  17.180  1.00  0.220          C  
ATOM  12695  C   PHE A 801     -29.199  17.831  16.970  1.00  0.230          C  
ATOM  12696  O   PHE A 801     -29.656  17.432  15.901  1.00  0.750          O  
ATOM  12697  CB  PHE A 801     -27.056  18.586  15.893  1.00  0.280          C  
ATOM  12698  CG  PHE A 801     -25.679  19.219  16.029  1.00  0.280          C  
ATOM  12699  CD1 PHE A 801     -24.535  18.514  15.783  1.00  0.280          C  
ATOM  12700  CD2 PHE A 801     -25.555  20.564  16.392  1.00  0.280          C  
ATOM  12701  CE1 PHE A 801     -23.301  19.131  15.890  1.00  0.280          C  
ATOM  12702  CE2 PHE A 801     -24.336  21.174  16.494  1.00  0.280          C  
ATOM  12703  CZ  PHE A 801     -23.203  20.456  16.242  1.00  0.280          C  
ATOM  12704  H   PHE A 801     -26.904  16.115  17.091  1.00  0.180          H  
ATOM  12705  HA  PHE A 801     -27.609  18.880  17.917  1.00  0.260          H  
ATOM  12706 1HB  PHE A 801     -26.953  17.738  15.206  1.00  0.340          H  
ATOM  12707 2HB  PHE A 801     -27.690  19.263  15.424  1.00  0.340          H  
ATOM  12708  HD1 PHE A 801     -24.611  17.465  15.489  1.00  0.340          H  
ATOM  12709  HD2 PHE A 801     -26.440  21.138  16.596  1.00  0.340          H  
ATOM  12710  HE1 PHE A 801     -22.412  18.575  15.688  1.00  0.340          H  
ATOM  12711  HE2 PHE A 801     -24.271  22.223  16.778  1.00  0.340          H  
ATOM  12712  HZ  PHE A 801     -22.228  20.931  16.322  1.00  0.340          H  
ATOM  12713  N   ASN A 802     -29.942  18.029  18.040  1.00  0.460          N  
ATOM  12714  CA  ASN A 802     -31.384  17.846  18.153  1.00  0.500          C  
ATOM  12715  C   ASN A 802     -32.058  19.170  17.821  1.00  0.440          C  
ATOM  12716  O   ASN A 802     -31.703  20.152  18.469  1.00  0.480          O  
ATOM  12717  CB  ASN A 802     -31.750  17.414  19.561  1.00  0.680          C  
ATOM  12718  CG  ASN A 802     -33.240  17.132  19.784  1.00  0.680          C  
ATOM  12719  OD1 ASN A 802     -34.161  17.897  19.408  1.00  0.680          O  
ATOM  12720  ND2 ASN A 802     -33.487  16.043  20.455  1.00  0.680          N  
ATOM  12721  H   ASN A 802     -29.449  18.337  18.871  1.00  0.550          H  
ATOM  12722  HA  ASN A 802     -31.685  17.066  17.463  1.00  0.600          H  
ATOM  12723 1HB  ASN A 802     -31.187  16.507  19.806  1.00  0.820          H  
ATOM  12724 2HB  ASN A 802     -31.433  18.182  20.261  1.00  0.820          H  
ATOM  12725 1HD2 ASN A 802     -34.434  15.790  20.668  1.00  0.820          H  
ATOM  12726 2HD2 ASN A 802     -32.729  15.460  20.756  1.00  0.820          H  
ATOM  12727  N   PRO A 803     -33.038  19.254  16.906  1.00  0.460          N  
ATOM  12728  CA  PRO A 803     -33.728  20.483  16.531  1.00  0.470          C  
ATOM  12729  C   PRO A 803     -34.136  21.364  17.738  1.00  0.430          C  
ATOM  12730  O   PRO A 803     -34.139  22.593  17.627  1.00  0.400          O  
ATOM  12731  CB  PRO A 803     -34.955  19.934  15.797  1.00  0.700          C  
ATOM  12732  CG  PRO A 803     -34.469  18.632  15.176  1.00  0.700          C  
ATOM  12733  CD  PRO A 803     -33.518  18.041  16.187  1.00  0.700          C  
ATOM  12734  HA  PRO A 803     -33.105  21.042  15.824  1.00  0.560          H  
ATOM  12735 1HB  PRO A 803     -35.788  19.787  16.506  1.00  0.850          H  
ATOM  12736 2HB  PRO A 803     -35.297  20.664  15.046  1.00  0.850          H  
ATOM  12737 1HG  PRO A 803     -35.324  17.975  14.964  1.00  0.850          H  
ATOM  12738 2HG  PRO A 803     -33.977  18.834  14.209  1.00  0.850          H  
ATOM  12739 1HD  PRO A 803     -34.043  17.353  16.865  1.00  0.850          H  
ATOM  12740 2HD  PRO A 803     -32.697  17.551  15.635  1.00  0.850          H  
ATOM  12741  N   LYS A 804     -34.454  20.770  18.903  1.00  0.460          N  
ATOM  12742  CA  LYS A 804     -34.840  21.607  20.044  1.00  0.460          C  
ATOM  12743  C   LYS A 804     -33.641  22.428  20.568  1.00  0.400          C  
ATOM  12744  O   LYS A 804     -33.813  23.565  21.046  1.00  0.430          O  
ATOM  12745  CB  LYS A 804     -35.365  20.732  21.208  1.00  0.640          C  
ATOM  12746  CG  LYS A 804     -34.249  19.933  21.948  1.00  0.640          C  
ATOM  12747  CD  LYS A 804     -34.740  18.916  22.992  1.00  0.640          C  
ATOM  12748  CE  LYS A 804     -33.510  18.181  23.629  1.00  0.640          C  
ATOM  12749  NZ  LYS A 804     -33.890  17.090  24.606  1.00  0.640          N  
ATOM  12750  H   LYS A 804     -34.457  19.753  19.016  1.00  0.550          H  
ATOM  12751  HA  LYS A 804     -35.618  22.300  19.723  1.00  0.550          H  
ATOM  12752 1HB  LYS A 804     -35.876  21.360  21.937  1.00  0.770          H  
ATOM  12753 2HB  LYS A 804     -36.086  20.014  20.821  1.00  0.770          H  
ATOM  12754 1HG  LYS A 804     -33.602  19.456  21.246  1.00  0.770          H  
ATOM  12755 2HG  LYS A 804     -33.660  20.649  22.515  1.00  0.770          H  
ATOM  12756 1HD  LYS A 804     -35.306  19.427  23.771  1.00  0.770          H  
ATOM  12757 2HD  LYS A 804     -35.386  18.181  22.509  1.00  0.770          H  
ATOM  12758 1HE  LYS A 804     -32.931  17.736  22.825  1.00  0.770          H  
ATOM  12759 2HE  LYS A 804     -32.886  18.910  24.146  1.00  0.770          H  
ATOM  12760 1HZ  LYS A 804     -33.015  16.628  24.964  1.00  0.770          H  
ATOM  12761 2HZ  LYS A 804     -34.408  17.476  25.378  1.00  0.770          H  
ATOM  12762 3HZ  LYS A 804     -34.449  16.397  24.141  1.00  0.770          H  
ATOM  12763  N   THR A 805     -32.411  21.878  20.446  1.00  0.350          N  
ATOM  12764  CA  THR A 805     -31.238  22.547  20.989  1.00  0.370          C  
ATOM  12765  C   THR A 805     -30.713  23.480  19.933  1.00  0.330          C  
ATOM  12766  O   THR A 805     -30.119  24.515  20.244  1.00  0.410          O  
ATOM  12767  CB  THR A 805     -30.110  21.560  21.383  1.00  0.510          C  
ATOM  12768  OG1 THR A 805     -29.636  20.884  20.212  1.00  0.510          O  
ATOM  12769  CG2 THR A 805     -30.610  20.536  22.379  1.00  0.510          C  
ATOM  12770  H   THR A 805     -32.272  20.985  19.982  1.00  0.420          H  
ATOM  12771  HA  THR A 805     -31.525  23.123  21.866  1.00  0.440          H  
ATOM  12772  HB  THR A 805     -29.308  22.100  21.830  1.00  0.610          H  
ATOM  12773  HG1 THR A 805     -28.766  20.511  20.378  1.00  0.610          H  
ATOM  12774 1HG2 THR A 805     -29.796  19.860  22.646  1.00  0.610          H  
ATOM  12775 2HG2 THR A 805     -30.969  21.044  23.270  1.00  0.610          H  
ATOM  12776 3HG2 THR A 805     -31.407  19.971  21.937  1.00  0.610          H  
ATOM  12777  N   ILE A 806     -31.043  23.169  18.688  1.00  0.280          N  
ATOM  12778  CA  ILE A 806     -30.677  23.990  17.554  1.00  0.330          C  
ATOM  12779  C   ILE A 806     -31.366  25.320  17.667  1.00  0.310          C  
ATOM  12780  O   ILE A 806     -30.724  26.369  17.602  1.00  0.320          O  
ATOM  12781  CB  ILE A 806     -31.124  23.280  16.264  1.00  0.440          C  
ATOM  12782  CG1 ILE A 806     -30.351  21.975  16.065  1.00  0.440          C  
ATOM  12783  CG2 ILE A 806     -31.113  24.119  15.050  1.00  0.440          C  
ATOM  12784  CD1 ILE A 806     -28.921  22.108  15.891  1.00  0.440          C  
ATOM  12785  H   ILE A 806     -31.479  22.251  18.544  1.00  0.340          H  
ATOM  12786  HA  ILE A 806     -29.609  24.173  17.567  1.00  0.400          H  
ATOM  12787  HB  ILE A 806     -32.134  23.002  16.404  1.00  0.530          H  
ATOM  12788 1HG1 ILE A 806     -30.486  21.364  16.913  1.00  0.530          H  
ATOM  12789 2HG1 ILE A 806     -30.760  21.465  15.199  1.00  0.530          H  
ATOM  12790 1HG2 ILE A 806     -31.506  23.499  14.279  1.00  0.530          H  
ATOM  12791 2HG2 ILE A 806     -31.744  24.998  15.169  1.00  0.530          H  
ATOM  12792 3HG2 ILE A 806     -30.139  24.428  14.793  1.00  0.530          H  
ATOM  12793 1HD1 ILE A 806     -28.531  21.149  15.771  1.00  0.530          H  
ATOM  12794 2HD1 ILE A 806     -28.718  22.691  15.015  1.00  0.530          H  
ATOM  12795 3HD1 ILE A 806     -28.457  22.565  16.749  1.00  0.530          H  
ATOM  12796  N   HIS A 807     -32.666  25.286  17.924  1.00  0.310          N  
ATOM  12797  CA  HIS A 807     -33.391  26.527  18.039  1.00  0.310          C  
ATOM  12798  C   HIS A 807     -33.004  27.268  19.313  1.00  0.290          C  
ATOM  12799  O   HIS A 807     -32.868  28.494  19.273  1.00  0.270          O  
ATOM  12800  CB  HIS A 807     -34.889  26.270  17.934  1.00  0.430          C  
ATOM  12801  CG  HIS A 807     -35.282  25.888  16.520  1.00  0.430          C  
ATOM  12802  ND1 HIS A 807     -35.172  26.767  15.453  1.00  0.430          N  
ATOM  12803  CD2 HIS A 807     -35.767  24.731  16.002  1.00  0.430          C  
ATOM  12804  CE1 HIS A 807     -35.568  26.162  14.346  1.00  0.430          C  
ATOM  12805  NE2 HIS A 807     -35.935  24.930  14.650  1.00  0.430          N  
ATOM  12806  H   HIS A 807     -33.157  24.385  17.961  1.00  0.370          H  
ATOM  12807  HA  HIS A 807     -33.125  27.168  17.201  1.00  0.370          H  
ATOM  12808 1HB  HIS A 807     -35.166  25.451  18.605  1.00  0.520          H  
ATOM  12809 2HB  HIS A 807     -35.443  27.158  18.231  1.00  0.520          H  
ATOM  12810  HD1 HIS A 807     -34.905  27.735  15.498  1.00  0.520          H  
ATOM  12811  HD2 HIS A 807     -36.016  23.768  16.443  1.00  0.520          H  
ATOM  12812  HE1 HIS A 807     -35.554  26.689  13.392  1.00  0.520          H  
ATOM  12813  N   THR A 808     -32.756  26.545  20.421  1.00  0.280          N  
ATOM  12814  CA  THR A 808     -32.354  27.200  21.660  1.00  0.250          C  
ATOM  12815  C   THR A 808     -31.053  27.978  21.432  1.00  0.210          C  
ATOM  12816  O   THR A 808     -30.957  29.148  21.823  1.00  0.210          O  
ATOM  12817  CB  THR A 808     -32.144  26.186  22.812  1.00  0.360          C  
ATOM  12818  OG1 THR A 808     -33.376  25.471  23.068  1.00  0.360          O  
ATOM  12819  CG2 THR A 808     -31.733  26.951  24.119  1.00  0.360          C  
ATOM  12820  H   THR A 808     -32.908  25.535  20.431  1.00  0.340          H  
ATOM  12821  HA  THR A 808     -33.132  27.904  21.951  1.00  0.300          H  
ATOM  12822  HB  THR A 808     -31.361  25.480  22.543  1.00  0.430          H  
ATOM  12823  HG1 THR A 808     -33.575  24.851  22.324  1.00  0.430          H  
ATOM  12824 1HG2 THR A 808     -31.592  26.236  24.928  1.00  0.430          H  
ATOM  12825 2HG2 THR A 808     -30.808  27.504  23.970  1.00  0.430          H  
ATOM  12826 3HG2 THR A 808     -32.521  27.653  24.394  1.00  0.430          H  
ATOM  12827  N   LEU A 809     -30.064  27.351  20.766  1.00  0.190          N  
ATOM  12828  CA  LEU A 809     -28.799  28.022  20.491  1.00  0.170          C  
ATOM  12829  C   LEU A 809     -28.977  29.219  19.585  1.00  0.160          C  
ATOM  12830  O   LEU A 809     -28.353  30.264  19.818  1.00  0.140          O  
ATOM  12831  CB  LEU A 809     -27.769  27.090  19.837  1.00  0.250          C  
ATOM  12832  CG  LEU A 809     -26.378  27.750  19.475  1.00  0.250          C  
ATOM  12833  CD1 LEU A 809     -25.736  28.311  20.725  1.00  0.250          C  
ATOM  12834  CD2 LEU A 809     -25.446  26.697  18.841  1.00  0.250          C  
ATOM  12835  H   LEU A 809     -30.185  26.377  20.477  1.00  0.230          H  
ATOM  12836  HA  LEU A 809     -28.411  28.360  21.447  1.00  0.200          H  
ATOM  12837 1HB  LEU A 809     -27.584  26.278  20.496  1.00  0.300          H  
ATOM  12838 2HB  LEU A 809     -28.209  26.685  18.920  1.00  0.300          H  
ATOM  12839  HG  LEU A 809     -26.530  28.566  18.765  1.00  0.300          H  
ATOM  12840 1HD1 LEU A 809     -24.805  28.751  20.454  1.00  0.300          H  
ATOM  12841 2HD1 LEU A 809     -26.356  29.074  21.176  1.00  0.300          H  
ATOM  12842 3HD1 LEU A 809     -25.576  27.508  21.437  1.00  0.300          H  
ATOM  12843 1HD2 LEU A 809     -24.490  27.158  18.589  1.00  0.300          H  
ATOM  12844 2HD2 LEU A 809     -25.278  25.885  19.540  1.00  0.300          H  
ATOM  12845 3HD2 LEU A 809     -25.903  26.308  17.941  1.00  0.300          H  
ATOM  12846  N   GLN A 810     -29.789  29.072  18.527  1.00  0.160          N  
ATOM  12847  CA  GLN A 810     -29.991  30.179  17.617  1.00  0.160          C  
ATOM  12848  C   GLN A 810     -30.596  31.353  18.368  1.00  0.180          C  
ATOM  12849  O   GLN A 810     -30.157  32.492  18.187  1.00  0.190          O  
ATOM  12850  CB  GLN A 810     -30.940  29.797  16.472  1.00  0.220          C  
ATOM  12851  CG  GLN A 810     -30.402  28.808  15.421  1.00  0.220          C  
ATOM  12852  CD  GLN A 810     -31.488  28.448  14.406  1.00  0.220          C  
ATOM  12853  OE1 GLN A 810     -32.571  29.054  14.503  1.00  0.220          O  
ATOM  12854  NE2 GLN A 810     -31.263  27.517  13.476  1.00  0.220          N  
ATOM  12855  H   GLN A 810     -30.246  28.172  18.343  1.00  0.190          H  
ATOM  12856  HA  GLN A 810     -29.028  30.481  17.208  1.00  0.190          H  
ATOM  12857 1HB  GLN A 810     -31.844  29.363  16.899  1.00  0.270          H  
ATOM  12858 2HB  GLN A 810     -31.231  30.697  15.950  1.00  0.270          H  
ATOM  12859 1HG  GLN A 810     -29.612  29.316  14.885  1.00  0.270          H  
ATOM  12860 2HG  GLN A 810     -30.019  27.911  15.881  1.00  0.270          H  
ATOM  12861 1HE2 GLN A 810     -31.974  27.294  12.813  1.00  0.270          H  
ATOM  12862 2HE2 GLN A 810     -30.388  26.985  13.401  1.00  0.270          H  
ATOM  12863  N   TRP A 811     -31.558  31.092  19.261  1.00  0.200          N  
ATOM  12864  CA  TRP A 811     -32.142  32.193  19.993  1.00  0.240          C  
ATOM  12865  C   TRP A 811     -31.154  32.808  20.952  1.00  0.190          C  
ATOM  12866  O   TRP A 811     -31.081  34.034  21.056  1.00  0.200          O  
ATOM  12867  CB  TRP A 811     -33.403  31.790  20.747  1.00  0.320          C  
ATOM  12868  CG  TRP A 811     -34.578  31.596  19.856  1.00  0.320          C  
ATOM  12869  CD1 TRP A 811     -35.298  30.452  19.676  1.00  0.320          C  
ATOM  12870  CD2 TRP A 811     -35.160  32.582  18.964  1.00  0.320          C  
ATOM  12871  NE1 TRP A 811     -36.295  30.665  18.756  1.00  0.320          N  
ATOM  12872  CE2 TRP A 811     -36.218  31.961  18.309  1.00  0.320          C  
ATOM  12873  CE3 TRP A 811     -34.866  33.931  18.670  1.00  0.320          C  
ATOM  12874  CZ2 TRP A 811     -36.989  32.628  17.381  1.00  0.320          C  
ATOM  12875  CZ3 TRP A 811     -35.634  34.589  17.740  1.00  0.320          C  
ATOM  12876  CH2 TRP A 811     -36.670  33.958  17.112  1.00  0.320          C  
ATOM  12877  H   TRP A 811     -31.921  30.139  19.368  1.00  0.240          H  
ATOM  12878  HA  TRP A 811     -32.409  32.949  19.272  1.00  0.290          H  
ATOM  12879 1HB  TRP A 811     -33.215  30.852  21.277  1.00  0.380          H  
ATOM  12880 2HB  TRP A 811     -33.646  32.542  21.484  1.00  0.380          H  
ATOM  12881  HD1 TRP A 811     -35.113  29.510  20.191  1.00  0.380          H  
ATOM  12882  HE1 TRP A 811     -36.973  29.979  18.449  1.00  0.380          H  
ATOM  12883  HE3 TRP A 811     -34.050  34.449  19.165  1.00  0.380          H  
ATOM  12884  HZ2 TRP A 811     -37.820  32.146  16.865  1.00  0.380          H  
ATOM  12885  HZ3 TRP A 811     -35.399  35.630  17.517  1.00  0.380          H  
ATOM  12886  HH2 TRP A 811     -37.262  34.509  16.381  1.00  0.380          H  
ATOM  12887  N   ALA A 812     -30.331  31.988  21.613  1.00  0.150          N  
ATOM  12888  CA  ALA A 812     -29.357  32.538  22.538  1.00  0.120          C  
ATOM  12889  C   ALA A 812     -28.431  33.496  21.827  1.00  0.120          C  
ATOM  12890  O   ALA A 812     -28.134  34.586  22.327  1.00  0.170          O  
ATOM  12891  CB  ALA A 812     -28.520  31.421  23.155  1.00  0.180          C  
ATOM  12892  H   ALA A 812     -30.430  30.972  21.517  1.00  0.180          H  
ATOM  12893  HA  ALA A 812     -29.886  33.078  23.311  1.00  0.140          H  
ATOM  12894 1HB  ALA A 812     -27.808  31.855  23.856  1.00  0.220          H  
ATOM  12895 2HB  ALA A 812     -29.163  30.719  23.668  1.00  0.220          H  
ATOM  12896 3HB  ALA A 812     -27.984  30.895  22.370  1.00  0.220          H  
ATOM  12897  N   CYS A 813     -27.999  33.116  20.624  1.00  0.100          N  
ATOM  12898  CA  CYS A 813     -27.083  33.949  19.871  1.00  0.100          C  
ATOM  12899  C   CYS A 813     -27.766  35.214  19.352  1.00  0.130          C  
ATOM  12900  O   CYS A 813     -27.247  36.318  19.524  1.00  0.190          O  
ATOM  12901  CB  CYS A 813     -26.504  33.127  18.734  1.00  0.140          C  
ATOM  12902  SG  CYS A 813     -25.444  31.776  19.334  1.00  0.140          S  
ATOM  12903  H   CYS A 813     -28.272  32.193  20.268  1.00  0.120          H  
ATOM  12904  HA  CYS A 813     -26.269  34.250  20.524  1.00  0.120          H  
ATOM  12905 1HB  CYS A 813     -27.312  32.692  18.137  1.00  0.170          H  
ATOM  12906 2HB  CYS A 813     -25.907  33.767  18.085  1.00  0.170          H  
ATOM  12907  HG  CYS A 813     -26.479  30.979  19.705  1.00  0.170          H  
ATOM  12908  N   ARG A 814     -28.977  35.076  18.806  1.00  0.170          N  
ATOM  12909  CA  ARG A 814     -29.722  36.205  18.246  1.00  0.210          C  
ATOM  12910  C   ARG A 814     -30.057  37.263  19.286  1.00  0.190          C  
ATOM  12911  O   ARG A 814     -30.014  38.463  19.010  1.00  0.210          O  
ATOM  12912  CB  ARG A 814     -31.017  35.705  17.627  1.00  0.280          C  
ATOM  12913  CG  ARG A 814     -30.859  34.919  16.337  1.00  0.280          C  
ATOM  12914  CD  ARG A 814     -32.132  34.266  15.943  1.00  0.280          C  
ATOM  12915  NE  ARG A 814     -31.979  33.477  14.734  1.00  0.280          N  
ATOM  12916  CZ  ARG A 814     -32.839  32.523  14.312  1.00  0.280          C  
ATOM  12917  NH1 ARG A 814     -33.922  32.234  15.001  1.00  0.280          N  
ATOM  12918  NH2 ARG A 814     -32.579  31.871  13.194  1.00  0.280          N  
ATOM  12919  H   ARG A 814     -29.381  34.140  18.722  1.00  0.200          H  
ATOM  12920  HA  ARG A 814     -29.115  36.660  17.470  1.00  0.250          H  
ATOM  12921 1HB  ARG A 814     -31.522  35.058  18.343  1.00  0.330          H  
ATOM  12922 2HB  ARG A 814     -31.675  36.548  17.430  1.00  0.330          H  
ATOM  12923 1HG  ARG A 814     -30.583  35.609  15.542  1.00  0.330          H  
ATOM  12924 2HG  ARG A 814     -30.080  34.171  16.432  1.00  0.330          H  
ATOM  12925 1HD  ARG A 814     -32.442  33.601  16.749  1.00  0.330          H  
ATOM  12926 2HD  ARG A 814     -32.899  35.021  15.771  1.00  0.330          H  
ATOM  12927  HE  ARG A 814     -31.158  33.651  14.162  1.00  0.330          H  
ATOM  12928 1HH1 ARG A 814     -34.132  32.728  15.859  1.00  0.330          H  
ATOM  12929 2HH1 ARG A 814     -34.547  31.510  14.675  1.00  0.330          H  
ATOM  12930 1HH2 ARG A 814     -31.747  32.096  12.665  1.00  0.330          H  
ATOM  12931 2HH2 ARG A 814     -33.206  31.145  12.872  1.00  0.330          H  
ATOM  12932  N   ARG A 815     -30.402  36.807  20.483  1.00  0.170          N  
ATOM  12933  CA  ARG A 815     -30.786  37.666  21.586  1.00  0.150          C  
ATOM  12934  C   ARG A 815     -29.617  38.049  22.495  1.00  0.150          C  
ATOM  12935  O   ARG A 815     -29.819  38.755  23.485  1.00  0.230          O  
ATOM  12936  CB  ARG A 815     -31.841  36.934  22.406  1.00  0.220          C  
ATOM  12937  CG  ARG A 815     -33.157  36.674  21.652  1.00  0.220          C  
ATOM  12938  CD  ARG A 815     -34.069  35.767  22.396  1.00  0.220          C  
ATOM  12939  NE  ARG A 815     -35.329  35.555  21.675  1.00  0.220          N  
ATOM  12940  CZ  ARG A 815     -36.238  34.586  21.943  1.00  0.220          C  
ATOM  12941  NH1 ARG A 815     -36.018  33.718  22.905  1.00  0.220          N  
ATOM  12942  NH2 ARG A 815     -37.356  34.513  21.235  1.00  0.220          N  
ATOM  12943  H   ARG A 815     -30.447  35.794  20.627  1.00  0.200          H  
ATOM  12944  HA  ARG A 815     -31.219  38.576  21.174  1.00  0.180          H  
ATOM  12945 1HB  ARG A 815     -31.442  35.972  22.731  1.00  0.260          H  
ATOM  12946 2HB  ARG A 815     -32.074  37.509  23.300  1.00  0.260          H  
ATOM  12947 1HG  ARG A 815     -33.671  37.617  21.480  1.00  0.260          H  
ATOM  12948 2HG  ARG A 815     -32.931  36.203  20.694  1.00  0.260          H  
ATOM  12949 1HD  ARG A 815     -33.572  34.807  22.506  1.00  0.260          H  
ATOM  12950 2HD  ARG A 815     -34.292  36.185  23.377  1.00  0.260          H  
ATOM  12951  HE  ARG A 815     -35.545  36.203  20.928  1.00  0.260          H  
ATOM  12952 1HH1 ARG A 815     -35.173  33.776  23.448  1.00  0.260          H  
ATOM  12953 2HH1 ARG A 815     -36.697  32.995  23.102  1.00  0.260          H  
ATOM  12954 1HH2 ARG A 815     -37.543  35.186  20.504  1.00  0.260          H  
ATOM  12955 2HH2 ARG A 815     -38.032  33.791  21.432  1.00  0.260          H  
ATOM  12956  N   ASN A 816     -28.411  37.529  22.208  1.00  0.210          N  
ATOM  12957  CA  ASN A 816     -27.225  37.721  23.041  1.00  0.200          C  
ATOM  12958  C   ASN A 816     -27.532  37.389  24.498  1.00  0.160          C  
ATOM  12959  O   ASN A 816     -27.148  38.131  25.405  1.00  0.580          O  
ATOM  12960  CB  ASN A 816     -26.665  39.125  22.911  1.00  0.280          C  
ATOM  12961  CG  ASN A 816     -25.241  39.224  23.442  1.00  0.280          C  
ATOM  12962  OD1 ASN A 816     -24.500  38.231  23.462  1.00  0.280          O  
ATOM  12963  ND2 ASN A 816     -24.850  40.406  23.855  1.00  0.280          N  
ATOM  12964  H   ASN A 816     -28.275  37.007  21.340  1.00  0.250          H  
ATOM  12965  HA  ASN A 816     -26.462  37.017  22.702  1.00  0.240          H  
ATOM  12966 1HB  ASN A 816     -26.680  39.426  21.865  1.00  0.340          H  
ATOM  12967 2HB  ASN A 816     -27.298  39.821  23.462  1.00  0.340          H  
ATOM  12968 1HD2 ASN A 816     -23.922  40.531  24.209  1.00  0.340          H  
ATOM  12969 2HD2 ASN A 816     -25.482  41.178  23.818  1.00  0.340          H  
ATOM  12970  N   ASP A 817     -28.226  36.278  24.729  1.00  0.120          N  
ATOM  12971  CA  ASP A 817     -28.607  35.943  26.086  1.00  0.160          C  
ATOM  12972  C   ASP A 817     -27.884  34.716  26.606  1.00  0.110          C  
ATOM  12973  O   ASP A 817     -28.214  33.572  26.255  1.00  0.120          O  
ATOM  12974  CB  ASP A 817     -30.110  35.745  26.220  1.00  0.210          C  
ATOM  12975  CG  ASP A 817     -30.488  35.590  27.687  1.00  0.210          C  
ATOM  12976  OD1 ASP A 817     -29.567  35.637  28.496  1.00  0.210          O  
ATOM  12977  OD2 ASP A 817     -31.639  35.446  28.017  1.00  0.210          O  
ATOM  12978  H   ASP A 817     -28.465  35.689  23.929  1.00  0.140          H  
ATOM  12979  HA  ASP A 817     -28.336  36.780  26.730  1.00  0.190          H  
ATOM  12980 1HB  ASP A 817     -30.633  36.605  25.792  1.00  0.250          H  
ATOM  12981 2HB  ASP A 817     -30.408  34.867  25.670  1.00  0.250          H  
ATOM  12982  N   TYR A 818     -26.909  34.954  27.470  1.00  0.160          N  
ATOM  12983  CA  TYR A 818     -26.087  33.898  28.029  1.00  0.150          C  
ATOM  12984  C   TYR A 818     -26.932  32.893  28.822  1.00  0.180          C  
ATOM  12985  O   TYR A 818     -26.510  31.748  28.999  1.00  0.230          O  
ATOM  12986  CB  TYR A 818     -24.986  34.489  28.901  1.00  0.210          C  
ATOM  12987  CG  TYR A 818     -25.471  35.035  30.216  1.00  0.210          C  
ATOM  12988  CD1 TYR A 818     -25.514  34.208  31.315  1.00  0.210          C  
ATOM  12989  CD2 TYR A 818     -25.869  36.357  30.327  1.00  0.210          C  
ATOM  12990  CE1 TYR A 818     -25.940  34.687  32.521  1.00  0.210          C  
ATOM  12991  CE2 TYR A 818     -26.303  36.841  31.541  1.00  0.210          C  
ATOM  12992  CZ  TYR A 818     -26.336  36.011  32.636  1.00  0.210          C  
ATOM  12993  OH  TYR A 818     -26.759  36.492  33.857  1.00  0.210          O  
ATOM  12994  H   TYR A 818     -26.734  35.917  27.729  1.00  0.190          H  
ATOM  12995  HA  TYR A 818     -25.618  33.359  27.207  1.00  0.180          H  
ATOM  12996 1HB  TYR A 818     -24.235  33.724  29.104  1.00  0.260          H  
ATOM  12997 2HB  TYR A 818     -24.494  35.295  28.358  1.00  0.260          H  
ATOM  12998  HD1 TYR A 818     -25.209  33.175  31.218  1.00  0.260          H  
ATOM  12999  HD2 TYR A 818     -25.838  37.016  29.461  1.00  0.260          H  
ATOM  13000  HE1 TYR A 818     -25.971  34.026  33.386  1.00  0.260          H  
ATOM  13001  HE2 TYR A 818     -26.615  37.880  31.635  1.00  0.260          H  
ATOM  13002  HH  TYR A 818     -26.723  35.785  34.507  1.00  0.260          H  
ATOM  13003  N   ASN A 819     -28.112  33.314  29.312  1.00  0.190          N  
ATOM  13004  CA  ASN A 819     -28.973  32.417  30.069  1.00  0.250          C  
ATOM  13005  C   ASN A 819     -29.573  31.358  29.165  1.00  0.320          C  
ATOM  13006  O   ASN A 819     -29.854  30.245  29.617  1.00  0.580          O  
ATOM  13007  CB  ASN A 819     -30.076  33.171  30.778  1.00  0.330          C  
ATOM  13008  CG  ASN A 819     -29.640  33.899  32.010  1.00  0.330          C  
ATOM  13009  OD1 ASN A 819     -28.755  33.465  32.763  1.00  0.330          O  
ATOM  13010  ND2 ASN A 819     -30.254  35.026  32.229  1.00  0.330          N  
ATOM  13011  H   ASN A 819     -28.440  34.274  29.118  1.00  0.230          H  
ATOM  13012  HA  ASN A 819     -28.365  31.906  30.817  1.00  0.300          H  
ATOM  13013 1HB  ASN A 819     -30.514  33.890  30.089  1.00  0.390          H  
ATOM  13014 2HB  ASN A 819     -30.865  32.472  31.050  1.00  0.390          H  
ATOM  13015 1HD2 ASN A 819     -30.017  35.586  33.019  1.00  0.390          H  
ATOM  13016 2HD2 ASN A 819     -30.968  35.335  31.595  1.00  0.390          H  
ATOM  13017  N   LEU A 820     -29.790  31.692  27.887  1.00  0.220          N  
ATOM  13018  CA  LEU A 820     -30.361  30.737  26.958  1.00  0.250          C  
ATOM  13019  C   LEU A 820     -29.247  29.822  26.515  1.00  0.220          C  
ATOM  13020  O   LEU A 820     -29.472  28.645  26.227  1.00  0.310          O  
ATOM  13021  CB  LEU A 820     -30.991  31.439  25.756  1.00  0.340          C  
ATOM  13022  CG  LEU A 820     -32.235  32.314  26.003  1.00  0.340          C  
ATOM  13023  CD1 LEU A 820     -32.620  33.007  24.676  1.00  0.340          C  
ATOM  13024  CD2 LEU A 820     -33.387  31.453  26.519  1.00  0.340          C  
ATOM  13025  H   LEU A 820     -29.530  32.613  27.529  1.00  0.260          H  
ATOM  13026  HA  LEU A 820     -31.103  30.133  27.470  1.00  0.300          H  
ATOM  13027 1HB  LEU A 820     -30.240  32.101  25.359  1.00  0.410          H  
ATOM  13028 2HB  LEU A 820     -31.241  30.694  24.999  1.00  0.410          H  
ATOM  13029  HG  LEU A 820     -32.006  33.086  26.743  1.00  0.410          H  
ATOM  13030 1HD1 LEU A 820     -33.491  33.633  24.848  1.00  0.410          H  
ATOM  13031 2HD1 LEU A 820     -31.811  33.626  24.324  1.00  0.410          H  
ATOM  13032 3HD1 LEU A 820     -32.850  32.255  23.924  1.00  0.410          H  
ATOM  13033 1HD2 LEU A 820     -34.261  32.084  26.679  1.00  0.410          H  
ATOM  13034 2HD2 LEU A 820     -33.628  30.678  25.788  1.00  0.410          H  
ATOM  13035 3HD2 LEU A 820     -33.122  30.987  27.458  1.00  0.410          H  
ATOM  13036  N   PHE A 821     -28.031  30.377  26.435  1.00  0.140          N  
ATOM  13037  CA  PHE A 821     -26.883  29.563  26.070  1.00  0.140          C  
ATOM  13038  C   PHE A 821     -26.721  28.508  27.162  1.00  0.110          C  
ATOM  13039  O   PHE A 821     -26.514  27.325  26.881  1.00  0.140          O  
ATOM  13040  CB  PHE A 821     -25.594  30.348  25.908  1.00  0.200          C  
ATOM  13041  CG  PHE A 821     -24.491  29.473  25.362  1.00  0.200          C  
ATOM  13042  CD1 PHE A 821     -24.461  29.193  24.005  1.00  0.200          C  
ATOM  13043  CD2 PHE A 821     -23.499  28.920  26.165  1.00  0.200          C  
ATOM  13044  CE1 PHE A 821     -23.477  28.403  23.461  1.00  0.200          C  
ATOM  13045  CE2 PHE A 821     -22.511  28.119  25.597  1.00  0.200          C  
ATOM  13046  CZ  PHE A 821     -22.506  27.869  24.247  1.00  0.200          C  
ATOM  13047  H   PHE A 821     -27.937  31.382  26.612  1.00  0.170          H  
ATOM  13048  HA  PHE A 821     -27.093  29.060  25.126  1.00  0.170          H  
ATOM  13049 1HB  PHE A 821     -25.747  31.190  25.240  1.00  0.240          H  
ATOM  13050 2HB  PHE A 821     -25.276  30.742  26.873  1.00  0.240          H  
ATOM  13051  HD1 PHE A 821     -25.234  29.616  23.363  1.00  0.240          H  
ATOM  13052  HD2 PHE A 821     -23.494  29.116  27.245  1.00  0.240          H  
ATOM  13053  HE1 PHE A 821     -23.469  28.202  22.405  1.00  0.240          H  
ATOM  13054  HE2 PHE A 821     -21.740  27.689  26.215  1.00  0.240          H  
ATOM  13055  HZ  PHE A 821     -21.728  27.242  23.805  1.00  0.240          H  
ATOM  13056  N   LYS A 822     -26.805  28.925  28.433  1.00  0.090          N  
ATOM  13057  CA  LYS A 822     -26.699  27.952  29.505  1.00  0.110          C  
ATOM  13058  C   LYS A 822     -27.807  26.894  29.390  1.00  0.110          C  
ATOM  13059  O   LYS A 822     -27.524  25.720  29.627  1.00  0.140          O  
ATOM  13060  CB  LYS A 822     -26.699  28.618  30.881  1.00  0.150          C  
ATOM  13061  CG  LYS A 822     -25.391  29.389  31.222  1.00  0.150          C  
ATOM  13062  CD  LYS A 822     -25.437  29.959  32.647  1.00  0.150          C  
ATOM  13063  CE  LYS A 822     -24.187  30.808  33.026  1.00  0.150          C  
ATOM  13064  NZ  LYS A 822     -22.893  30.040  33.014  1.00  0.150          N  
ATOM  13065  H   LYS A 822     -26.914  29.920  28.648  1.00  0.110          H  
ATOM  13066  HA  LYS A 822     -25.744  27.439  29.399  1.00  0.130          H  
ATOM  13067 1HB  LYS A 822     -27.527  29.329  30.932  1.00  0.180          H  
ATOM  13068 2HB  LYS A 822     -26.864  27.865  31.649  1.00  0.180          H  
ATOM  13069 1HG  LYS A 822     -24.540  28.711  31.128  1.00  0.180          H  
ATOM  13070 2HG  LYS A 822     -25.253  30.204  30.517  1.00  0.180          H  
ATOM  13071 1HD  LYS A 822     -26.322  30.594  32.742  1.00  0.180          H  
ATOM  13072 2HD  LYS A 822     -25.525  29.139  33.357  1.00  0.180          H  
ATOM  13073 1HE  LYS A 822     -24.091  31.641  32.347  1.00  0.180          H  
ATOM  13074 2HE  LYS A 822     -24.346  31.190  34.032  1.00  0.180          H  
ATOM  13075 1HZ  LYS A 822     -22.121  30.662  33.309  1.00  0.180          H  
ATOM  13076 2HZ  LYS A 822     -22.924  29.264  33.652  1.00  0.180          H  
ATOM  13077 3HZ  LYS A 822     -22.650  29.683  32.071  1.00  0.180          H  
ATOM  13078  N   GLN A 823     -29.048  27.270  29.000  1.00  0.100          N  
ATOM  13079  CA  GLN A 823     -30.099  26.255  28.824  1.00  0.120          C  
ATOM  13080  C   GLN A 823     -29.694  25.256  27.734  1.00  0.100          C  
ATOM  13081  O   GLN A 823     -29.878  24.046  27.904  1.00  0.090          O  
ATOM  13082  CB  GLN A 823     -31.439  26.880  28.416  1.00  0.160          C  
ATOM  13083  CG  GLN A 823     -32.136  27.691  29.480  1.00  0.160          C  
ATOM  13084  CD  GLN A 823     -33.392  28.349  28.941  1.00  0.160          C  
ATOM  13085  OE1 GLN A 823     -33.685  28.242  27.745  1.00  0.160          O  
ATOM  13086  NE2 GLN A 823     -34.129  29.031  29.805  1.00  0.160          N  
ATOM  13087  H   GLN A 823     -29.264  28.267  28.899  1.00  0.120          H  
ATOM  13088  HA  GLN A 823     -30.223  25.714  29.760  1.00  0.140          H  
ATOM  13089 1HB  GLN A 823     -31.285  27.526  27.559  1.00  0.190          H  
ATOM  13090 2HB  GLN A 823     -32.120  26.091  28.101  1.00  0.190          H  
ATOM  13091 1HG  GLN A 823     -32.417  27.031  30.296  1.00  0.190          H  
ATOM  13092 2HG  GLN A 823     -31.471  28.460  29.839  1.00  0.190          H  
ATOM  13093 1HE2 GLN A 823     -34.965  29.488  29.500  1.00  0.190          H  
ATOM  13094 2HE2 GLN A 823     -33.851  29.092  30.765  1.00  0.190          H  
ATOM  13095  N   TYR A 824     -29.110  25.766  26.639  1.00  0.100          N  
ATOM  13096  CA  TYR A 824     -28.594  24.945  25.542  1.00  0.110          C  
ATOM  13097  C   TYR A 824     -27.553  23.950  26.035  1.00  0.100          C  
ATOM  13098  O   TYR A 824     -27.644  22.745  25.757  1.00  0.110          O  
ATOM  13099  CB  TYR A 824     -28.009  25.843  24.431  1.00  0.150          C  
ATOM  13100  CG  TYR A 824     -27.176  25.128  23.420  1.00  0.150          C  
ATOM  13101  CD1 TYR A 824     -27.758  24.372  22.450  1.00  0.150          C  
ATOM  13102  CD2 TYR A 824     -25.781  25.254  23.477  1.00  0.150          C  
ATOM  13103  CE1 TYR A 824     -26.966  23.711  21.524  1.00  0.150          C  
ATOM  13104  CE2 TYR A 824     -24.991  24.602  22.557  1.00  0.150          C  
ATOM  13105  CZ  TYR A 824     -25.583  23.825  21.586  1.00  0.150          C  
ATOM  13106  OH  TYR A 824     -24.808  23.161  20.669  1.00  0.150          O  
ATOM  13107  H   TYR A 824     -29.066  26.788  26.555  1.00  0.120          H  
ATOM  13108  HA  TYR A 824     -29.423  24.377  25.124  1.00  0.130          H  
ATOM  13109 1HB  TYR A 824     -28.820  26.324  23.899  1.00  0.180          H  
ATOM  13110 2HB  TYR A 824     -27.419  26.621  24.847  1.00  0.180          H  
ATOM  13111  HD1 TYR A 824     -28.841  24.291  22.410  1.00  0.180          H  
ATOM  13112  HD2 TYR A 824     -25.319  25.868  24.255  1.00  0.180          H  
ATOM  13113  HE1 TYR A 824     -27.431  23.104  20.748  1.00  0.180          H  
ATOM  13114  HE2 TYR A 824     -23.904  24.695  22.600  1.00  0.180          H  
ATOM  13115  HH  TYR A 824     -25.372  22.613  20.114  1.00  0.180          H  
ATOM  13116  N   THR A 825     -26.567  24.453  26.779  1.00  0.110          N  
ATOM  13117  CA  THR A 825     -25.515  23.606  27.308  1.00  0.140          C  
ATOM  13118  C   THR A 825     -26.097  22.561  28.240  1.00  0.110          C  
ATOM  13119  O   THR A 825     -25.732  21.390  28.143  1.00  0.130          O  
ATOM  13120  CB  THR A 825     -24.423  24.421  28.035  1.00  0.180          C  
ATOM  13121  OG1 THR A 825     -23.783  25.307  27.101  1.00  0.180          O  
ATOM  13122  CG2 THR A 825     -23.372  23.483  28.637  1.00  0.180          C  
ATOM  13123  H   THR A 825     -26.557  25.460  26.955  1.00  0.130          H  
ATOM  13124  HA  THR A 825     -25.043  23.088  26.474  1.00  0.170          H  
ATOM  13125  HB  THR A 825     -24.881  25.014  28.828  1.00  0.220          H  
ATOM  13126  HG1 THR A 825     -24.423  25.979  26.825  1.00  0.220          H  
ATOM  13127 1HG2 THR A 825     -22.609  24.075  29.140  1.00  0.220          H  
ATOM  13128 2HG2 THR A 825     -23.830  22.808  29.364  1.00  0.220          H  
ATOM  13129 3HG2 THR A 825     -22.911  22.893  27.854  1.00  0.220          H  
ATOM  13130  N   LYS A 826     -26.995  22.963  29.147  1.00  0.090          N  
ATOM  13131  CA  LYS A 826     -27.577  22.004  30.064  1.00  0.100          C  
ATOM  13132  C   LYS A 826     -28.335  20.929  29.311  1.00  0.110          C  
ATOM  13133  O   LYS A 826     -28.149  19.745  29.590  1.00  0.150          O  
ATOM  13134  CB  LYS A 826     -28.492  22.690  31.074  1.00  0.140          C  
ATOM  13135  CG  LYS A 826     -27.753  23.521  32.123  1.00  0.140          C  
ATOM  13136  CD  LYS A 826     -28.726  24.216  33.071  1.00  0.140          C  
ATOM  13137  CE  LYS A 826     -27.991  25.056  34.112  1.00  0.140          C  
ATOM  13138  NZ  LYS A 826     -28.935  25.754  35.035  1.00  0.140          N  
ATOM  13139  H   LYS A 826     -27.255  23.950  29.207  1.00  0.110          H  
ATOM  13140  HA  LYS A 826     -26.768  21.526  30.613  1.00  0.120          H  
ATOM  13141 1HB  LYS A 826     -29.173  23.355  30.542  1.00  0.160          H  
ATOM  13142 2HB  LYS A 826     -29.097  21.939  31.590  1.00  0.160          H  
ATOM  13143 1HG  LYS A 826     -27.103  22.862  32.700  1.00  0.160          H  
ATOM  13144 2HG  LYS A 826     -27.132  24.264  31.631  1.00  0.160          H  
ATOM  13145 1HD  LYS A 826     -29.383  24.868  32.491  1.00  0.160          H  
ATOM  13146 2HD  LYS A 826     -29.337  23.469  33.578  1.00  0.160          H  
ATOM  13147 1HE  LYS A 826     -27.338  24.409  34.696  1.00  0.160          H  
ATOM  13148 2HE  LYS A 826     -27.382  25.803  33.599  1.00  0.160          H  
ATOM  13149 1HZ  LYS A 826     -28.411  26.299  35.707  1.00  0.160          H  
ATOM  13150 2HZ  LYS A 826     -29.538  26.367  34.504  1.00  0.160          H  
ATOM  13151 3HZ  LYS A 826     -29.498  25.072  35.524  1.00  0.160          H  
ATOM  13152  N   ALA A 827     -29.096  21.307  28.276  1.00  0.110          N  
ATOM  13153  CA  ALA A 827     -29.818  20.297  27.535  1.00  0.130          C  
ATOM  13154  C   ALA A 827     -28.844  19.275  26.982  1.00  0.170          C  
ATOM  13155  O   ALA A 827     -29.105  18.083  27.046  1.00  0.200          O  
ATOM  13156  CB  ALA A 827     -30.606  20.930  26.403  1.00  0.170          C  
ATOM  13157  H   ALA A 827     -29.228  22.298  28.056  1.00  0.130          H  
ATOM  13158  HA  ALA A 827     -30.499  19.791  28.219  1.00  0.160          H  
ATOM  13159 1HB  ALA A 827     -31.150  20.159  25.864  1.00  0.210          H  
ATOM  13160 2HB  ALA A 827     -31.305  21.657  26.814  1.00  0.210          H  
ATOM  13161 3HB  ALA A 827     -29.916  21.435  25.727  1.00  0.210          H  
ATOM  13162  N   ALA A 828     -27.696  19.724  26.466  1.00  0.170          N  
ATOM  13163  CA  ALA A 828     -26.702  18.780  25.972  1.00  0.240          C  
ATOM  13164  C   ALA A 828     -26.111  17.917  27.109  1.00  0.260          C  
ATOM  13165  O   ALA A 828     -25.999  16.694  26.990  1.00  0.390          O  
ATOM  13166  CB  ALA A 828     -25.589  19.537  25.260  1.00  0.310          C  
ATOM  13167  H   ALA A 828     -27.552  20.737  26.373  1.00  0.200          H  
ATOM  13168  HA  ALA A 828     -27.195  18.114  25.265  1.00  0.290          H  
ATOM  13169 1HB  ALA A 828     -24.864  18.830  24.866  1.00  0.370          H  
ATOM  13170 2HB  ALA A 828     -26.013  20.124  24.445  1.00  0.370          H  
ATOM  13171 3HB  ALA A 828     -25.098  20.204  25.969  1.00  0.370          H  
ATOM  13172  N   ASP A 829     -25.789  18.545  28.248  1.00  0.190          N  
ATOM  13173  CA  ASP A 829     -25.189  17.851  29.395  1.00  0.220          C  
ATOM  13174  C   ASP A 829     -26.099  16.798  30.026  1.00  0.170          C  
ATOM  13175  O   ASP A 829     -25.620  15.796  30.560  1.00  0.170          O  
ATOM  13176  CB  ASP A 829     -24.760  18.830  30.496  1.00  0.300          C  
ATOM  13177  CG  ASP A 829     -23.510  19.695  30.172  1.00  0.300          C  
ATOM  13178  OD1 ASP A 829     -22.817  19.429  29.214  1.00  0.300          O  
ATOM  13179  OD2 ASP A 829     -23.245  20.594  30.938  1.00  0.300          O  
ATOM  13180  H   ASP A 829     -25.897  19.561  28.293  1.00  0.230          H  
ATOM  13181  HA  ASP A 829     -24.295  17.342  29.038  1.00  0.260          H  
ATOM  13182 1HB  ASP A 829     -25.592  19.497  30.701  1.00  0.360          H  
ATOM  13183 2HB  ASP A 829     -24.567  18.273  31.410  1.00  0.360          H  
ATOM  13184  N   GLU A 830     -27.409  17.006  29.958  1.00  0.150          N  
ATOM  13185  CA  GLU A 830     -28.372  16.088  30.553  1.00  0.160          C  
ATOM  13186  C   GLU A 830     -28.682  14.856  29.694  1.00  0.170          C  
ATOM  13187  O   GLU A 830     -29.453  13.993  30.127  1.00  0.180          O  
ATOM  13188  CB  GLU A 830     -29.682  16.828  30.874  1.00  0.220          C  
ATOM  13189  CG  GLU A 830     -29.575  17.883  31.990  1.00  0.220          C  
ATOM  13190  CD  GLU A 830     -30.861  18.644  32.237  1.00  0.220          C  
ATOM  13191  OE1 GLU A 830     -31.841  18.363  31.587  1.00  0.220          O  
ATOM  13192  OE2 GLU A 830     -30.855  19.514  33.076  1.00  0.220          O  
ATOM  13193  H   GLU A 830     -27.753  17.881  29.545  1.00  0.180          H  
ATOM  13194  HA  GLU A 830     -27.951  15.735  31.492  1.00  0.190          H  
ATOM  13195 1HB  GLU A 830     -30.026  17.342  29.970  1.00  0.260          H  
ATOM  13196 2HB  GLU A 830     -30.450  16.111  31.156  1.00  0.260          H  
ATOM  13197 1HG  GLU A 830     -29.289  17.377  32.910  1.00  0.260          H  
ATOM  13198 2HG  GLU A 830     -28.784  18.585  31.742  1.00  0.260          H  
ATOM  13199  N   GLU A 831     -28.112  14.766  28.491  1.00  0.220          N  
ATOM  13200  CA  GLU A 831     -28.381  13.624  27.630  1.00  0.270          C  
ATOM  13201  C   GLU A 831     -27.515  12.417  27.988  1.00  0.230          C  
ATOM  13202  O   GLU A 831     -26.459  12.529  28.612  1.00  0.290          O  
ATOM  13203  CB  GLU A 831     -28.186  13.953  26.142  1.00  0.360          C  
ATOM  13204  CG  GLU A 831     -29.108  15.043  25.569  1.00  0.360          C  
ATOM  13205  CD  GLU A 831     -30.606  14.716  25.558  1.00  0.360          C  
ATOM  13206  OE1 GLU A 831     -30.951  13.584  25.800  1.00  0.360          O  
ATOM  13207  OE2 GLU A 831     -31.397  15.623  25.299  1.00  0.360          O  
ATOM  13208  H   GLU A 831     -27.469  15.496  28.163  1.00  0.260          H  
ATOM  13209  HA  GLU A 831     -29.423  13.336  27.768  1.00  0.320          H  
ATOM  13210 1HB  GLU A 831     -27.158  14.286  25.988  1.00  0.430          H  
ATOM  13211 2HB  GLU A 831     -28.326  13.049  25.547  1.00  0.430          H  
ATOM  13212 1HG  GLU A 831     -28.955  15.918  26.159  1.00  0.430          H  
ATOM  13213 2HG  GLU A 831     -28.785  15.272  24.555  1.00  0.430          H  
ATOM  13214  N   ARG A 832     -27.982  11.263  27.546  1.00  0.290          N  
ATOM  13215  CA  ARG A 832     -27.320   9.971  27.659  1.00  0.320          C  
ATOM  13216  C   ARG A 832     -25.932  10.018  27.019  1.00  0.310          C  
ATOM  13217  O   ARG A 832     -25.747  10.674  25.994  1.00  0.400          O  
ATOM  13218  CB  ARG A 832     -28.193   8.928  26.967  1.00  0.440          C  
ATOM  13219  CG  ARG A 832     -27.721   7.524  27.069  1.00  0.440          C  
ATOM  13220  CD  ARG A 832     -28.622   6.552  26.438  1.00  0.440          C  
ATOM  13221  NE  ARG A 832     -29.902   6.472  27.136  1.00  0.440          N  
ATOM  13222  CZ  ARG A 832     -30.154   5.731  28.244  1.00  0.440          C  
ATOM  13223  NH1 ARG A 832     -29.205   4.995  28.801  1.00  0.440          N  
ATOM  13224  NH2 ARG A 832     -31.366   5.749  28.773  1.00  0.440          N  
ATOM  13225  H   ARG A 832     -28.880  11.298  27.081  1.00  0.350          H  
ATOM  13226  HA  ARG A 832     -27.214   9.718  28.716  1.00  0.380          H  
ATOM  13227 1HB  ARG A 832     -29.203   8.977  27.368  1.00  0.520          H  
ATOM  13228 2HB  ARG A 832     -28.252   9.170  25.910  1.00  0.520          H  
ATOM  13229 1HG  ARG A 832     -26.750   7.431  26.580  1.00  0.520          H  
ATOM  13230 2HG  ARG A 832     -27.643   7.277  28.117  1.00  0.520          H  
ATOM  13231 1HD  ARG A 832     -28.813   6.845  25.412  1.00  0.520          H  
ATOM  13232 2HD  ARG A 832     -28.155   5.571  26.437  1.00  0.520          H  
ATOM  13233  HE  ARG A 832     -30.679   7.003  26.748  1.00  0.520          H  
ATOM  13234 1HH1 ARG A 832     -28.281   4.971  28.399  1.00  0.520          H  
ATOM  13235 2HH1 ARG A 832     -29.406   4.451  29.629  1.00  0.520          H  
ATOM  13236 1HH2 ARG A 832     -32.092   6.309  28.343  1.00  0.520          H  
ATOM  13237 2HH2 ARG A 832     -31.571   5.203  29.596  1.00  0.520          H  
ATOM  13238  N   ILE A 833     -24.956   9.336  27.614  1.00  0.330          N  
ATOM  13239  CA  ILE A 833     -23.604   9.365  27.057  1.00  0.350          C  
ATOM  13240  C   ILE A 833     -23.478   8.829  25.650  1.00  0.300          C  
ATOM  13241  O   ILE A 833     -23.928   7.729  25.339  1.00  0.310          O  
ATOM  13242  CB  ILE A 833     -22.639   8.609  27.971  1.00  0.480          C  
ATOM  13243  CG1 ILE A 833     -22.524   9.415  29.255  1.00  0.480          C  
ATOM  13244  CG2 ILE A 833     -21.344   8.159  27.270  1.00  0.480          C  
ATOM  13245  CD1 ILE A 833     -21.719   8.814  30.265  1.00  0.480          C  
ATOM  13246  H   ILE A 833     -25.159   8.790  28.456  1.00  0.400          H  
ATOM  13247  HA  ILE A 833     -23.286  10.407  27.036  1.00  0.420          H  
ATOM  13248  HB  ILE A 833     -23.112   7.701  28.269  1.00  0.580          H  
ATOM  13249 1HG1 ILE A 833     -22.165  10.364  29.054  1.00  0.580          H  
ATOM  13250 2HG1 ILE A 833     -23.522   9.522  29.665  1.00  0.580          H  
ATOM  13251 1HG2 ILE A 833     -20.758   7.590  27.946  1.00  0.580          H  
ATOM  13252 2HG2 ILE A 833     -21.607   7.529  26.447  1.00  0.580          H  
ATOM  13253 3HG2 ILE A 833     -20.765   8.953  26.899  1.00  0.580          H  
ATOM  13254 1HD1 ILE A 833     -21.732   9.446  31.151  1.00  0.580          H  
ATOM  13255 2HD1 ILE A 833     -22.109   7.833  30.493  1.00  0.580          H  
ATOM  13256 3HD1 ILE A 833     -20.718   8.736  29.914  1.00  0.580          H  
ATOM  13257  N   GLY A 834     -22.851   9.633  24.781  1.00  0.270          N  
ATOM  13258  CA  GLY A 834     -22.662   9.207  23.404  1.00  0.240          C  
ATOM  13259  C   GLY A 834     -21.216   9.223  22.952  1.00  0.220          C  
ATOM  13260  O   GLY A 834     -20.849   8.550  21.981  1.00  0.310          O  
ATOM  13261  H   GLY A 834     -22.487  10.536  25.096  1.00  0.320          H  
ATOM  13262 1HA  GLY A 834     -23.038   8.194  23.306  1.00  0.290          H  
ATOM  13263 2HA  GLY A 834     -23.254   9.845  22.749  1.00  0.290          H  
ATOM  13264  N   PHE A 835     -20.388   9.964  23.670  1.00  0.250          N  
ATOM  13265  CA  PHE A 835     -19.006  10.146  23.287  1.00  0.270          C  
ATOM  13266  C   PHE A 835     -18.121   9.773  24.456  1.00  0.170          C  
ATOM  13267  O   PHE A 835     -18.547   9.854  25.604  1.00  0.210          O  
ATOM  13268  CB  PHE A 835     -18.801  11.589  22.841  1.00  0.370          C  
ATOM  13269  CG  PHE A 835     -19.693  11.972  21.650  1.00  0.370          C  
ATOM  13270  CD1 PHE A 835     -20.950  12.551  21.859  1.00  0.370          C  
ATOM  13271  CD2 PHE A 835     -19.294  11.739  20.337  1.00  0.370          C  
ATOM  13272  CE1 PHE A 835     -21.778  12.877  20.790  1.00  0.370          C  
ATOM  13273  CE2 PHE A 835     -20.121  12.069  19.272  1.00  0.370          C  
ATOM  13274  CZ  PHE A 835     -21.365  12.634  19.498  1.00  0.370          C  
ATOM  13275  H   PHE A 835     -20.735  10.491  24.467  1.00  0.300          H  
ATOM  13276  HA  PHE A 835     -18.774   9.482  22.452  1.00  0.320          H  
ATOM  13277 1HB  PHE A 835     -19.024  12.262  23.667  1.00  0.440          H  
ATOM  13278 2HB  PHE A 835     -17.760  11.735  22.562  1.00  0.440          H  
ATOM  13279  HD1 PHE A 835     -21.285  12.740  22.881  1.00  0.440          H  
ATOM  13280  HD2 PHE A 835     -18.318  11.285  20.137  1.00  0.440          H  
ATOM  13281  HE1 PHE A 835     -22.756  13.320  20.975  1.00  0.440          H  
ATOM  13282  HE2 PHE A 835     -19.783  11.873  18.249  1.00  0.440          H  
ATOM  13283  HZ  PHE A 835     -22.011  12.881  18.653  1.00  0.440          H  
ATOM  13284  N   LEU A 836     -16.870   9.406  24.188  1.00  0.200          N  
ATOM  13285  CA  LEU A 836     -15.983   8.976  25.265  1.00  0.190          C  
ATOM  13286  C   LEU A 836     -15.782  10.054  26.309  1.00  0.190          C  
ATOM  13287  O   LEU A 836     -15.807   9.779  27.501  1.00  0.190          O  
ATOM  13288  CB  LEU A 836     -14.625   8.582  24.690  1.00  0.270          C  
ATOM  13289  CG  LEU A 836     -14.607   7.339  23.795  1.00  0.270          C  
ATOM  13290  CD1 LEU A 836     -13.217   7.216  23.180  1.00  0.270          C  
ATOM  13291  CD2 LEU A 836     -14.988   6.092  24.598  1.00  0.270          C  
ATOM  13292  H   LEU A 836     -16.544   9.397  23.232  1.00  0.240          H  
ATOM  13293  HA  LEU A 836     -16.446   8.134  25.760  1.00  0.230          H  
ATOM  13294 1HB  LEU A 836     -14.244   9.419  24.104  1.00  0.320          H  
ATOM  13295 2HB  LEU A 836     -13.939   8.407  25.519  1.00  0.320          H  
ATOM  13296  HG  LEU A 836     -15.317   7.466  22.987  1.00  0.320          H  
ATOM  13297 1HD1 LEU A 836     -13.185   6.356  22.519  1.00  0.320          H  
ATOM  13298 2HD1 LEU A 836     -12.995   8.114  22.607  1.00  0.320          H  
ATOM  13299 3HD1 LEU A 836     -12.474   7.097  23.961  1.00  0.320          H  
ATOM  13300 1HD2 LEU A 836     -14.971   5.245  23.947  1.00  0.320          H  
ATOM  13301 2HD2 LEU A 836     -14.278   5.945  25.406  1.00  0.320          H  
ATOM  13302 3HD2 LEU A 836     -15.979   6.176  25.007  1.00  0.320          H  
ATOM  13303  N   ARG A 837     -15.689  11.304  25.900  1.00  0.240          N  
ATOM  13304  CA  ARG A 837     -15.514  12.383  26.861  1.00  0.280          C  
ATOM  13305  C   ARG A 837     -16.651  12.501  27.880  1.00  0.200          C  
ATOM  13306  O   ARG A 837     -16.481  13.071  28.956  1.00  0.170          O  
ATOM  13307  CB  ARG A 837     -15.328  13.690  26.140  1.00  0.380          C  
ATOM  13308  CG  ARG A 837     -16.493  14.205  25.359  1.00  0.380          C  
ATOM  13309  CD  ARG A 837     -16.049  15.348  24.527  1.00  0.380          C  
ATOM  13310  NE  ARG A 837     -17.123  15.942  23.774  1.00  0.380          N  
ATOM  13311  CZ  ARG A 837     -17.608  15.493  22.599  1.00  0.380          C  
ATOM  13312  NH1 ARG A 837     -17.129  14.393  22.017  1.00  0.380          N  
ATOM  13313  NH2 ARG A 837     -18.578  16.172  22.025  1.00  0.380          N  
ATOM  13314  H   ARG A 837     -15.649  11.519  24.894  1.00  0.290          H  
ATOM  13315  HA  ARG A 837     -14.593  12.191  27.400  1.00  0.340          H  
ATOM  13316 1HB  ARG A 837     -15.118  14.448  26.882  1.00  0.450          H  
ATOM  13317 2HB  ARG A 837     -14.474  13.622  25.469  1.00  0.450          H  
ATOM  13318 1HG  ARG A 837     -16.889  13.420  24.718  1.00  0.450          H  
ATOM  13319 2HG  ARG A 837     -17.271  14.556  26.035  1.00  0.450          H  
ATOM  13320 1HD  ARG A 837     -15.631  16.120  25.178  1.00  0.450          H  
ATOM  13321 2HD  ARG A 837     -15.280  15.012  23.833  1.00  0.450          H  
ATOM  13322  HE  ARG A 837     -17.540  16.816  24.153  1.00  0.450          H  
ATOM  13323 1HH1 ARG A 837     -16.373  13.833  22.446  1.00  0.450          H  
ATOM  13324 2HH1 ARG A 837     -17.524  14.072  21.135  1.00  0.450          H  
ATOM  13325 1HH2 ARG A 837     -18.930  17.026  22.465  1.00  0.450          H  
ATOM  13326 2HH2 ARG A 837     -18.952  15.880  21.134  1.00  0.450          H  
ATOM  13327  N   ASN A 838     -17.817  11.933  27.588  1.00  0.240          N  
ATOM  13328  CA  ASN A 838     -18.949  12.085  28.476  1.00  0.290          C  
ATOM  13329  C   ASN A 838     -18.819  11.089  29.642  1.00  0.270          C  
ATOM  13330  O   ASN A 838     -19.586  11.131  30.607  1.00  0.350          O  
ATOM  13331  CB  ASN A 838     -20.235  11.810  27.733  1.00  0.390          C  
ATOM  13332  CG  ASN A 838     -20.557  12.655  26.522  1.00  0.390          C  
ATOM  13333  OD1 ASN A 838     -21.141  12.129  25.518  1.00  0.390          O  
ATOM  13334  ND2 ASN A 838     -20.198  13.918  26.550  1.00  0.390          N  
ATOM  13335  H   ASN A 838     -17.923  11.374  26.738  1.00  0.290          H  
ATOM  13336  HA  ASN A 838     -18.954  13.094  28.889  1.00  0.350          H  
ATOM  13337 1HB  ASN A 838     -20.241  10.817  27.466  1.00  0.460          H  
ATOM  13338 2HB  ASN A 838     -21.028  11.993  28.425  1.00  0.460          H  
ATOM  13339 1HD2 ASN A 838     -20.385  14.513  25.766  1.00  0.460          H  
ATOM  13340 2HD2 ASN A 838     -19.727  14.286  27.349  1.00  0.460          H  
ATOM  13341  N   LEU A 839     -17.803  10.223  29.568  1.00  0.230          N  
ATOM  13342  CA  LEU A 839     -17.518   9.216  30.571  1.00  0.260          C  
ATOM  13343  C   LEU A 839     -16.618   9.814  31.653  1.00  0.240          C  
ATOM  13344  O   LEU A 839     -16.281   9.145  32.637  1.00  0.270          O  
ATOM  13345  CB  LEU A 839     -16.777   8.038  29.904  1.00  0.350          C  
ATOM  13346  CG  LEU A 839     -17.538   7.270  28.747  1.00  0.350          C  
ATOM  13347  CD1 LEU A 839     -16.628   6.337  28.054  1.00  0.350          C  
ATOM  13348  CD2 LEU A 839     -18.648   6.458  29.301  1.00  0.350          C  
ATOM  13349  H   LEU A 839     -17.189  10.245  28.750  1.00  0.280          H  
ATOM  13350  HA  LEU A 839     -18.445   8.899  31.012  1.00  0.310          H  
ATOM  13351 1HB  LEU A 839     -15.834   8.405  29.508  1.00  0.420          H  
ATOM  13352 2HB  LEU A 839     -16.549   7.313  30.682  1.00  0.420          H  
ATOM  13353  HG  LEU A 839     -17.912   7.998  28.019  1.00  0.420          H  
ATOM  13354 1HD1 LEU A 839     -17.173   5.855  27.260  1.00  0.420          H  
ATOM  13355 2HD1 LEU A 839     -15.793   6.894  27.638  1.00  0.420          H  
ATOM  13356 3HD1 LEU A 839     -16.271   5.594  28.735  1.00  0.420          H  
ATOM  13357 1HD2 LEU A 839     -19.141   5.938  28.508  1.00  0.420          H  
ATOM  13358 2HD2 LEU A 839     -18.264   5.735  30.019  1.00  0.420          H  
ATOM  13359 3HD2 LEU A 839     -19.326   7.091  29.763  1.00  0.420          H  
ATOM  13360  N   PHE A 840     -16.196  11.071  31.449  1.00  0.210          N  
ATOM  13361  CA  PHE A 840     -15.246  11.728  32.330  1.00  0.200          C  
ATOM  13362  C   PHE A 840     -15.765  12.869  33.176  1.00  0.210          C  
ATOM  13363  O   PHE A 840     -16.679  13.625  32.817  1.00  0.280          O  
ATOM  13364  CB  PHE A 840     -14.079  12.260  31.525  1.00  0.280          C  
ATOM  13365  CG  PHE A 840     -13.246  11.208  30.966  1.00  0.280          C  
ATOM  13366  CD1 PHE A 840     -13.558  10.644  29.755  1.00  0.280          C  
ATOM  13367  CD2 PHE A 840     -12.130  10.780  31.631  1.00  0.280          C  
ATOM  13368  CE1 PHE A 840     -12.770   9.691  29.212  1.00  0.280          C  
ATOM  13369  CE2 PHE A 840     -11.349   9.823  31.088  1.00  0.280          C  
ATOM  13370  CZ  PHE A 840     -11.653   9.290  29.886  1.00  0.280          C  
ATOM  13371  H   PHE A 840     -16.516  11.596  30.629  1.00  0.250          H  
ATOM  13372  HA  PHE A 840     -14.859  10.975  33.013  1.00  0.240          H  
ATOM  13373 1HB  PHE A 840     -14.454  12.875  30.703  1.00  0.340          H  
ATOM  13374 2HB  PHE A 840     -13.459  12.899  32.159  1.00  0.340          H  
ATOM  13375  HD1 PHE A 840     -14.443  10.971  29.237  1.00  0.340          H  
ATOM  13376  HD2 PHE A 840     -11.875  11.217  32.597  1.00  0.340          H  
ATOM  13377  HE1 PHE A 840     -13.033   9.259  28.246  1.00  0.340          H  
ATOM  13378  HE2 PHE A 840     -10.482   9.483  31.599  1.00  0.340          H  
ATOM  13379  HZ  PHE A 840     -11.007   8.545  29.467  1.00  0.340          H  
ATOM  13380  N   ALA A 841     -15.095  13.012  34.305  1.00  0.210          N  
ATOM  13381  CA  ALA A 841     -15.320  14.065  35.268  1.00  0.230          C  
ATOM  13382  C   ALA A 841     -14.026  14.838  35.494  1.00  0.190          C  
ATOM  13383  O   ALA A 841     -12.919  14.322  35.298  1.00  0.250          O  
ATOM  13384  CB  ALA A 841     -15.834  13.465  36.554  1.00  0.310          C  
ATOM  13385  H   ALA A 841     -14.373  12.318  34.514  1.00  0.250          H  
ATOM  13386  HA  ALA A 841     -16.057  14.761  34.869  1.00  0.280          H  
ATOM  13387 1HB  ALA A 841     -16.001  14.248  37.292  1.00  0.380          H  
ATOM  13388 2HB  ALA A 841     -16.762  12.936  36.368  1.00  0.380          H  
ATOM  13389 3HB  ALA A 841     -15.097  12.778  36.909  1.00  0.380          H  
ATOM  13390  N   PHE A 842     -14.159  16.091  35.914  1.00  0.180          N  
ATOM  13391  CA  PHE A 842     -12.992  16.924  36.157  1.00  0.270          C  
ATOM  13392  C   PHE A 842     -12.857  17.119  37.665  1.00  0.320          C  
ATOM  13393  O   PHE A 842     -13.823  17.519  38.317  1.00  0.550          O  
ATOM  13394  CB  PHE A 842     -13.215  18.287  35.511  1.00  0.340          C  
ATOM  13395  CG  PHE A 842     -13.510  18.257  34.044  1.00  0.340          C  
ATOM  13396  CD1 PHE A 842     -14.831  18.175  33.633  1.00  0.340          C  
ATOM  13397  CD2 PHE A 842     -12.540  18.315  33.085  1.00  0.340          C  
ATOM  13398  CE1 PHE A 842     -15.167  18.149  32.310  1.00  0.340          C  
ATOM  13399  CE2 PHE A 842     -12.893  18.288  31.728  1.00  0.340          C  
ATOM  13400  CZ  PHE A 842     -14.196  18.207  31.353  1.00  0.340          C  
ATOM  13401  H   PHE A 842     -15.082  16.470  36.063  1.00  0.220          H  
ATOM  13402  HA  PHE A 842     -12.098  16.442  35.764  1.00  0.320          H  
ATOM  13403 1HB  PHE A 842     -14.024  18.807  36.017  1.00  0.410          H  
ATOM  13404 2HB  PHE A 842     -12.314  18.869  35.642  1.00  0.410          H  
ATOM  13405  HD1 PHE A 842     -15.618  18.129  34.382  1.00  0.410          H  
ATOM  13406  HD2 PHE A 842     -11.503  18.377  33.392  1.00  0.410          H  
ATOM  13407  HE1 PHE A 842     -16.209  18.082  32.031  1.00  0.410          H  
ATOM  13408  HE2 PHE A 842     -12.145  18.329  30.954  1.00  0.410          H  
ATOM  13409  HZ  PHE A 842     -14.457  18.189  30.292  1.00  0.410          H  
ATOM  13410  N   ASP A 843     -11.680  16.870  38.225  1.00  0.270          N  
ATOM  13411  CA  ASP A 843     -11.502  17.022  39.674  1.00  0.280          C  
ATOM  13412  C   ASP A 843     -10.107  17.585  39.931  1.00  0.270          C  
ATOM  13413  O   ASP A 843      -9.105  16.895  39.733  1.00  0.450          O  
ATOM  13414  CB  ASP A 843     -11.698  15.670  40.388  1.00  0.390          C  
ATOM  13415  CG  ASP A 843     -11.721  15.752  41.919  1.00  0.390          C  
ATOM  13416  OD1 ASP A 843     -11.609  16.836  42.427  1.00  0.390          O  
ATOM  13417  OD2 ASP A 843     -11.865  14.727  42.563  1.00  0.390          O  
ATOM  13418  H   ASP A 843     -10.911  16.542  37.631  1.00  0.320          H  
ATOM  13419  HA  ASP A 843     -12.235  17.732  40.056  1.00  0.340          H  
ATOM  13420 1HB  ASP A 843     -12.639  15.230  40.058  1.00  0.470          H  
ATOM  13421 2HB  ASP A 843     -10.898  14.993  40.096  1.00  0.470          H  
ATOM  13422  N   GLY A 844     -10.037  18.870  40.264  1.00  0.330          N  
ATOM  13423  CA  GLY A 844      -8.743  19.515  40.397  1.00  0.510          C  
ATOM  13424  C   GLY A 844      -8.102  19.273  41.757  1.00  0.380          C  
ATOM  13425  O   GLY A 844      -8.723  18.768  42.689  1.00  0.430          O  
ATOM  13426  H   GLY A 844     -10.890  19.375  40.459  1.00  0.400          H  
ATOM  13427 1HA  GLY A 844      -8.079  19.151  39.613  1.00  0.610          H  
ATOM  13428 2HA  GLY A 844      -8.860  20.588  40.235  1.00  0.610          H  
ATOM  13429  N   ASN A 845      -6.856  19.701  41.873  1.00  0.320          N  
ATOM  13430  CA  ASN A 845      -6.064  19.600  43.082  1.00  0.340          C  
ATOM  13431  C   ASN A 845      -5.586  20.978  43.504  1.00  0.270          C  
ATOM  13432  O   ASN A 845      -4.548  21.125  44.151  1.00  0.260          O  
ATOM  13433  CB  ASN A 845      -4.914  18.662  42.829  1.00  0.470          C  
ATOM  13434  CG  ASN A 845      -4.068  19.172  41.708  1.00  0.470          C  
ATOM  13435  OD1 ASN A 845      -4.581  19.914  40.838  1.00  0.470          O  
ATOM  13436  ND2 ASN A 845      -2.812  18.804  41.687  1.00  0.470          N  
ATOM  13437  H   ASN A 845      -6.395  20.099  41.057  1.00  0.380          H  
ATOM  13438  HA  ASN A 845      -6.688  19.205  43.885  1.00  0.410          H  
ATOM  13439 1HB  ASN A 845      -4.306  18.565  43.728  1.00  0.560          H  
ATOM  13440 2HB  ASN A 845      -5.295  17.672  42.572  1.00  0.560          H  
ATOM  13441 1HD2 ASN A 845      -2.210  19.120  40.953  1.00  0.560          H  
ATOM  13442 2HD2 ASN A 845      -2.454  18.210  42.406  1.00  0.560          H  
ATOM  13443  N   ARG A 846      -6.343  21.986  43.091  1.00  0.260          N  
ATOM  13444  CA  ARG A 846      -6.046  23.381  43.356  1.00  0.250          C  
ATOM  13445  C   ARG A 846      -7.276  24.081  43.913  1.00  0.220          C  
ATOM  13446  O   ARG A 846      -8.406  23.696  43.617  1.00  0.310          O  
ATOM  13447  CB  ARG A 846      -5.611  24.084  42.070  1.00  0.350          C  
ATOM  13448  CG  ARG A 846      -4.333  23.542  41.417  1.00  0.350          C  
ATOM  13449  CD  ARG A 846      -3.953  24.295  40.163  1.00  0.350          C  
ATOM  13450  NE  ARG A 846      -3.463  25.649  40.455  1.00  0.350          N  
ATOM  13451  CZ  ARG A 846      -3.149  26.592  39.525  1.00  0.350          C  
ATOM  13452  NH1 ARG A 846      -3.259  26.327  38.243  1.00  0.350          N  
ATOM  13453  NH2 ARG A 846      -2.727  27.786  39.927  1.00  0.350          N  
ATOM  13454  H   ARG A 846      -7.179  21.760  42.573  1.00  0.310          H  
ATOM  13455  HA  ARG A 846      -5.243  23.441  44.089  1.00  0.300          H  
ATOM  13456 1HB  ARG A 846      -6.399  23.971  41.330  1.00  0.420          H  
ATOM  13457 2HB  ARG A 846      -5.487  25.153  42.252  1.00  0.420          H  
ATOM  13458 1HG  ARG A 846      -3.509  23.603  42.126  1.00  0.420          H  
ATOM  13459 2HG  ARG A 846      -4.490  22.506  41.140  1.00  0.420          H  
ATOM  13460 1HD  ARG A 846      -3.171  23.749  39.639  1.00  0.420          H  
ATOM  13461 2HD  ARG A 846      -4.836  24.382  39.517  1.00  0.420          H  
ATOM  13462  HE  ARG A 846      -3.361  25.905  41.427  1.00  0.420          H  
ATOM  13463 1HH1 ARG A 846      -3.571  25.418  37.941  1.00  0.420          H  
ATOM  13464 2HH1 ARG A 846      -3.048  27.049  37.539  1.00  0.420          H  
ATOM  13465 1HH2 ARG A 846      -2.646  27.983  40.911  1.00  0.420          H  
ATOM  13466 2HH2 ARG A 846      -2.483  28.505  39.254  1.00  0.420          H  
ATOM  13467  N   LYS A 847      -7.050  25.105  44.726  1.00  0.310          N  
ATOM  13468  CA  LYS A 847      -8.128  25.925  45.251  1.00  0.330          C  
ATOM  13469  C   LYS A 847      -8.850  26.631  44.090  1.00  0.240          C  
ATOM  13470  O   LYS A 847      -8.171  27.150  43.206  1.00  0.220          O  
ATOM  13471  CB  LYS A 847      -7.564  26.958  46.231  1.00  0.450          C  
ATOM  13472  CG  LYS A 847      -8.610  27.826  46.923  1.00  0.450          C  
ATOM  13473  CD  LYS A 847      -7.971  28.772  47.934  1.00  0.450          C  
ATOM  13474  CE  LYS A 847      -9.019  29.656  48.600  1.00  0.450          C  
ATOM  13475  NZ  LYS A 847      -8.411  30.590  49.594  1.00  0.450          N  
ATOM  13476  H   LYS A 847      -6.094  25.340  44.959  1.00  0.370          H  
ATOM  13477  HA  LYS A 847      -8.797  25.279  45.802  1.00  0.400          H  
ATOM  13478 1HB  LYS A 847      -6.988  26.450  47.003  1.00  0.540          H  
ATOM  13479 2HB  LYS A 847      -6.884  27.623  45.698  1.00  0.540          H  
ATOM  13480 1HG  LYS A 847      -9.144  28.421  46.177  1.00  0.540          H  
ATOM  13481 2HG  LYS A 847      -9.328  27.191  47.436  1.00  0.540          H  
ATOM  13482 1HD  LYS A 847      -7.451  28.195  48.699  1.00  0.540          H  
ATOM  13483 2HD  LYS A 847      -7.247  29.407  47.423  1.00  0.540          H  
ATOM  13484 1HE  LYS A 847      -9.532  30.238  47.835  1.00  0.540          H  
ATOM  13485 2HE  LYS A 847      -9.747  29.024  49.110  1.00  0.540          H  
ATOM  13486 1HZ  LYS A 847      -9.136  31.157  50.012  1.00  0.540          H  
ATOM  13487 2HZ  LYS A 847      -7.942  30.059  50.315  1.00  0.540          H  
ATOM  13488 3HZ  LYS A 847      -7.743  31.189  49.130  1.00  0.540          H  
ATOM  13489  N   PRO A 848     -10.200  26.649  44.036  1.00  0.240          N  
ATOM  13490  CA  PRO A 848     -10.992  27.357  43.035  1.00  0.210          C  
ATOM  13491  C   PRO A 848     -10.671  28.847  43.056  1.00  0.190          C  
ATOM  13492  O   PRO A 848     -10.408  29.420  44.114  1.00  0.220          O  
ATOM  13493  CB  PRO A 848     -12.432  27.093  43.489  1.00  0.320          C  
ATOM  13494  CG  PRO A 848     -12.358  25.789  44.246  1.00  0.320          C  
ATOM  13495  CD  PRO A 848     -11.010  25.808  44.946  1.00  0.320          C  
ATOM  13496  HA  PRO A 848     -10.807  26.927  42.043  1.00  0.250          H  
ATOM  13497 1HB  PRO A 848     -12.800  27.934  44.091  1.00  0.380          H  
ATOM  13498 2HB  PRO A 848     -13.080  27.026  42.596  1.00  0.380          H  
ATOM  13499 1HG  PRO A 848     -13.203  25.705  44.946  1.00  0.380          H  
ATOM  13500 2HG  PRO A 848     -12.448  24.948  43.534  1.00  0.380          H  
ATOM  13501 1HD  PRO A 848     -11.081  26.251  45.946  1.00  0.380          H  
ATOM  13502 2HD  PRO A 848     -10.654  24.764  44.951  1.00  0.380          H  
ATOM  13503  N   LEU A 849     -10.720  29.460  41.887  1.00  0.160          N  
ATOM  13504  CA  LEU A 849     -10.422  30.881  41.715  1.00  0.170          C  
ATOM  13505  C   LEU A 849     -11.640  31.739  41.521  1.00  0.180          C  
ATOM  13506  O   LEU A 849     -12.731  31.242  41.234  1.00  0.260          O  
ATOM  13507  CB  LEU A 849      -9.585  31.111  40.484  1.00  0.230          C  
ATOM  13508  CG  LEU A 849      -8.325  30.370  40.379  1.00  0.230          C  
ATOM  13509  CD1 LEU A 849      -7.781  30.689  39.088  1.00  0.230          C  
ATOM  13510  CD2 LEU A 849      -7.359  30.727  41.496  1.00  0.230          C  
ATOM  13511  H   LEU A 849     -10.983  28.901  41.070  1.00  0.190          H  
ATOM  13512  HA  LEU A 849      -9.905  31.245  42.600  1.00  0.200          H  
ATOM  13513 1HB  LEU A 849     -10.192  30.883  39.619  1.00  0.280          H  
ATOM  13514 2HB  LEU A 849      -9.343  32.171  40.442  1.00  0.280          H  
ATOM  13515  HG  LEU A 849      -8.521  29.336  40.407  1.00  0.280          H  
ATOM  13516 1HD1 LEU A 849      -6.861  30.136  38.944  1.00  0.280          H  
ATOM  13517 2HD1 LEU A 849      -8.502  30.414  38.332  1.00  0.280          H  
ATOM  13518 3HD1 LEU A 849      -7.600  31.751  39.047  1.00  0.280          H  
ATOM  13519 1HD2 LEU A 849      -6.434  30.165  41.359  1.00  0.280          H  
ATOM  13520 2HD2 LEU A 849      -7.145  31.798  41.469  1.00  0.280          H  
ATOM  13521 3HD2 LEU A 849      -7.788  30.468  42.465  1.00  0.280          H  
ATOM  13522  N   LYS A 850     -11.457  33.043  41.679  1.00  0.180          N  
ATOM  13523  CA  LYS A 850     -12.528  33.944  41.328  1.00  0.220          C  
ATOM  13524  C   LYS A 850     -12.512  33.992  39.804  1.00  0.230          C  
ATOM  13525  O   LYS A 850     -11.453  33.912  39.187  1.00  0.260          O  
ATOM  13526  CB  LYS A 850     -12.326  35.325  41.944  1.00  0.290          C  
ATOM  13527  CG  LYS A 850     -12.421  35.359  43.461  1.00  0.290          C  
ATOM  13528  CD  LYS A 850     -12.251  36.782  43.993  1.00  0.290          C  
ATOM  13529  CE  LYS A 850     -12.342  36.829  45.516  1.00  0.290          C  
ATOM  13530  NZ  LYS A 850     -12.162  38.213  46.042  1.00  0.290          N  
ATOM  13531  H   LYS A 850     -10.535  33.415  41.963  1.00  0.220          H  
ATOM  13532  HA  LYS A 850     -13.483  33.533  41.656  1.00  0.260          H  
ATOM  13533 1HB  LYS A 850     -11.348  35.700  41.669  1.00  0.350          H  
ATOM  13534 2HB  LYS A 850     -13.065  36.017  41.542  1.00  0.350          H  
ATOM  13535 1HG  LYS A 850     -13.389  34.967  43.772  1.00  0.350          H  
ATOM  13536 2HG  LYS A 850     -11.639  34.724  43.880  1.00  0.350          H  
ATOM  13537 1HD  LYS A 850     -11.279  37.167  43.682  1.00  0.350          H  
ATOM  13538 2HD  LYS A 850     -13.028  37.422  43.570  1.00  0.350          H  
ATOM  13539 1HE  LYS A 850     -13.318  36.458  45.827  1.00  0.350          H  
ATOM  13540 2HE  LYS A 850     -11.569  36.187  45.939  1.00  0.350          H  
ATOM  13541 1HZ  LYS A 850     -12.228  38.201  47.051  1.00  0.350          H  
ATOM  13542 2HZ  LYS A 850     -11.253  38.563  45.770  1.00  0.350          H  
ATOM  13543 3HZ  LYS A 850     -12.880  38.815  45.666  1.00  0.350          H  
ATOM  13544  N   LEU A 851     -13.659  34.176  39.173  1.00  0.210          N  
ATOM  13545  CA  LEU A 851     -13.678  34.257  37.715  1.00  0.190          C  
ATOM  13546  C   LEU A 851     -12.816  35.417  37.220  1.00  0.190          C  
ATOM  13547  O   LEU A 851     -12.174  35.338  36.175  1.00  0.190          O  
ATOM  13548  CB  LEU A 851     -15.116  34.389  37.212  1.00  0.270          C  
ATOM  13549  CG  LEU A 851     -15.343  34.306  35.675  1.00  0.270          C  
ATOM  13550  CD1 LEU A 851     -14.848  32.968  35.134  1.00  0.270          C  
ATOM  13551  CD2 LEU A 851     -16.833  34.439  35.395  1.00  0.270          C  
ATOM  13552  H   LEU A 851     -14.519  34.253  39.699  1.00  0.250          H  
ATOM  13553  HA  LEU A 851     -13.251  33.335  37.338  1.00  0.230          H  
ATOM  13554 1HB  LEU A 851     -15.713  33.607  37.677  1.00  0.330          H  
ATOM  13555 2HB  LEU A 851     -15.502  35.357  37.547  1.00  0.330          H  
ATOM  13556  HG  LEU A 851     -14.802  35.110  35.167  1.00  0.330          H  
ATOM  13557 1HD1 LEU A 851     -15.059  32.939  34.080  1.00  0.330          H  
ATOM  13558 2HD1 LEU A 851     -13.780  32.840  35.287  1.00  0.330          H  
ATOM  13559 3HD1 LEU A 851     -15.380  32.175  35.629  1.00  0.330          H  
ATOM  13560 1HD2 LEU A 851     -17.010  34.382  34.316  1.00  0.330          H  
ATOM  13561 2HD2 LEU A 851     -17.376  33.632  35.891  1.00  0.330          H  
ATOM  13562 3HD2 LEU A 851     -17.188  35.399  35.769  1.00  0.330          H  
ATOM  13563  N   GLU A 852     -12.760  36.488  37.997  1.00  0.210          N  
ATOM  13564  CA  GLU A 852     -11.979  37.676  37.689  1.00  0.250          C  
ATOM  13565  C   GLU A 852     -10.472  37.394  37.521  1.00  0.290          C  
ATOM  13566  O   GLU A 852      -9.753  38.200  36.929  1.00  0.350          O  
ATOM  13567  CB  GLU A 852     -12.197  38.726  38.785  1.00  0.330          C  
ATOM  13568  CG  GLU A 852     -13.629  39.325  38.847  1.00  0.330          C  
ATOM  13569  CD  GLU A 852     -14.650  38.494  39.625  1.00  0.330          C  
ATOM  13570  OE1 GLU A 852     -14.404  37.327  39.863  1.00  0.330          O  
ATOM  13571  OE2 GLU A 852     -15.670  39.031  39.973  1.00  0.330          O  
ATOM  13572  H   GLU A 852     -13.338  36.514  38.840  1.00  0.250          H  
ATOM  13573  HA  GLU A 852     -12.347  38.082  36.748  1.00  0.300          H  
ATOM  13574 1HB  GLU A 852     -11.978  38.280  39.757  1.00  0.400          H  
ATOM  13575 2HB  GLU A 852     -11.497  39.549  38.640  1.00  0.400          H  
ATOM  13576 1HG  GLU A 852     -13.568  40.313  39.304  1.00  0.400          H  
ATOM  13577 2HG  GLU A 852     -13.988  39.456  37.828  1.00  0.400          H  
ATOM  13578  N   GLU A 853      -9.984  36.280  38.079  1.00  0.290          N  
ATOM  13579  CA  GLU A 853      -8.577  35.903  38.006  1.00  0.340          C  
ATOM  13580  C   GLU A 853      -8.254  35.110  36.736  1.00  0.290          C  
ATOM  13581  O   GLU A 853      -7.081  34.865  36.440  1.00  0.320          O  
ATOM  13582  CB  GLU A 853      -8.193  35.033  39.212  1.00  0.460          C  
ATOM  13583  CG  GLU A 853      -8.274  35.716  40.577  1.00  0.460          C  
ATOM  13584  CD  GLU A 853      -7.881  34.794  41.730  1.00  0.460          C  
ATOM  13585  OE1 GLU A 853      -6.710  34.783  42.057  1.00  0.460          O  
ATOM  13586  OE2 GLU A 853      -8.742  34.120  42.298  1.00  0.460          O  
ATOM  13587  H   GLU A 853     -10.631  35.637  38.538  1.00  0.350          H  
ATOM  13588  HA  GLU A 853      -7.976  36.811  38.008  1.00  0.410          H  
ATOM  13589 1HB  GLU A 853      -8.844  34.164  39.238  1.00  0.550          H  
ATOM  13590 2HB  GLU A 853      -7.184  34.673  39.078  1.00  0.550          H  
ATOM  13591 1HG  GLU A 853      -7.611  36.579  40.573  1.00  0.550          H  
ATOM  13592 2HG  GLU A 853      -9.284  36.076  40.724  1.00  0.550          H  
ATOM  13593  N   VAL A 854      -9.291  34.715  36.003  1.00  0.230          N  
ATOM  13594  CA  VAL A 854      -9.165  33.907  34.804  1.00  0.210          C  
ATOM  13595  C   VAL A 854      -9.044  34.778  33.562  1.00  0.210          C  
ATOM  13596  O   VAL A 854      -9.784  35.753  33.388  1.00  0.220          O  
ATOM  13597  CB  VAL A 854     -10.351  32.935  34.684  1.00  0.300          C  
ATOM  13598  CG1 VAL A 854     -10.263  32.155  33.409  1.00  0.300          C  
ATOM  13599  CG2 VAL A 854     -10.337  31.987  35.859  1.00  0.300          C  
ATOM  13600  H   VAL A 854     -10.233  35.004  36.280  1.00  0.280          H  
ATOM  13601  HA  VAL A 854      -8.256  33.312  34.885  1.00  0.250          H  
ATOM  13602  HB  VAL A 854     -11.286  33.493  34.673  1.00  0.360          H  
ATOM  13603 1HG1 VAL A 854     -11.092  31.487  33.377  1.00  0.360          H  
ATOM  13604 2HG1 VAL A 854     -10.296  32.808  32.541  1.00  0.360          H  
ATOM  13605 3HG1 VAL A 854      -9.331  31.591  33.408  1.00  0.360          H  
ATOM  13606 1HG2 VAL A 854     -11.166  31.308  35.752  1.00  0.360          H  
ATOM  13607 2HG2 VAL A 854      -9.410  31.425  35.864  1.00  0.360          H  
ATOM  13608 3HG2 VAL A 854     -10.429  32.546  36.795  1.00  0.360          H  
ATOM  13609  N   GLU A 855      -8.105  34.417  32.695  1.00  0.220          N  
ATOM  13610  CA  GLU A 855      -7.854  35.153  31.463  1.00  0.240          C  
ATOM  13611  C   GLU A 855      -9.142  35.449  30.708  1.00  0.210          C  
ATOM  13612  O   GLU A 855     -10.074  34.638  30.684  1.00  0.180          O  
ATOM  13613  CB  GLU A 855      -6.912  34.372  30.546  1.00  0.330          C  
ATOM  13614  CG  GLU A 855      -7.493  33.086  29.970  1.00  0.330          C  
ATOM  13615  CD  GLU A 855      -6.492  32.333  29.161  1.00  0.330          C  
ATOM  13616  OE1 GLU A 855      -5.471  32.891  28.837  1.00  0.330          O  
ATOM  13617  OE2 GLU A 855      -6.708  31.175  28.897  1.00  0.330          O  
ATOM  13618  H   GLU A 855      -7.525  33.601  32.921  1.00  0.260          H  
ATOM  13619  HA  GLU A 855      -7.385  36.101  31.723  1.00  0.290          H  
ATOM  13620 1HB  GLU A 855      -6.608  35.004  29.713  1.00  0.390          H  
ATOM  13621 2HB  GLU A 855      -6.012  34.101  31.103  1.00  0.390          H  
ATOM  13622 1HG  GLU A 855      -7.856  32.454  30.783  1.00  0.390          H  
ATOM  13623 2HG  GLU A 855      -8.335  33.336  29.338  1.00  0.390          H  
ATOM  13624  N   SER A 856      -9.148  36.614  30.067  1.00  0.230          N  
ATOM  13625  CA  SER A 856     -10.256  37.154  29.298  1.00  0.210          C  
ATOM  13626  C   SER A 856     -10.685  36.283  28.127  1.00  0.170          C  
ATOM  13627  O   SER A 856      -9.864  35.643  27.452  1.00  0.180          O  
ATOM  13628  CB  SER A 856      -9.870  38.526  28.773  1.00  0.300          C  
ATOM  13629  OG  SER A 856      -9.625  39.424  29.823  1.00  0.300          O  
ATOM  13630  H   SER A 856      -8.331  37.199  30.152  1.00  0.280          H  
ATOM  13631  HA  SER A 856     -11.108  37.263  29.969  1.00  0.250          H  
ATOM  13632 1HB  SER A 856      -8.982  38.439  28.146  1.00  0.360          H  
ATOM  13633 2HB  SER A 856     -10.670  38.909  28.147  1.00  0.360          H  
ATOM  13634  HG  SER A 856      -9.421  40.270  29.409  1.00  0.360          H  
ATOM  13635  N   ALA A 857     -11.985  36.357  27.813  1.00  0.150          N  
ATOM  13636  CA  ALA A 857     -12.571  35.616  26.700  1.00  0.140          C  
ATOM  13637  C   ALA A 857     -11.874  35.961  25.402  1.00  0.150          C  
ATOM  13638  O   ALA A 857     -11.665  35.089  24.563  1.00  0.200          O  
ATOM  13639  CB  ALA A 857     -14.051  35.919  26.573  1.00  0.200          C  
ATOM  13640  H   ALA A 857     -12.595  36.929  28.386  1.00  0.180          H  
ATOM  13641  HA  ALA A 857     -12.438  34.555  26.892  1.00  0.170          H  
ATOM  13642 1HB  ALA A 857     -14.471  35.358  25.751  1.00  0.240          H  
ATOM  13643 2HB  ALA A 857     -14.568  35.649  27.496  1.00  0.240          H  
ATOM  13644 3HB  ALA A 857     -14.186  36.986  26.381  1.00  0.240          H  
ATOM  13645  N   GLU A 858     -11.440  37.206  25.256  1.00  0.170          N  
ATOM  13646  CA  GLU A 858     -10.737  37.623  24.060  1.00  0.260          C  
ATOM  13647  C   GLU A 858      -9.434  36.835  23.827  1.00  0.290          C  
ATOM  13648  O   GLU A 858      -9.037  36.639  22.682  1.00  0.430          O  
ATOM  13649  CB  GLU A 858     -10.503  39.128  24.122  1.00  0.330          C  
ATOM  13650  CG  GLU A 858     -11.812  39.942  23.991  1.00  0.330          C  
ATOM  13651  CD  GLU A 858     -12.608  40.044  25.278  1.00  0.330          C  
ATOM  13652  OE1 GLU A 858     -12.156  39.525  26.280  1.00  0.330          O  
ATOM  13653  OE2 GLU A 858     -13.664  40.621  25.255  1.00  0.330          O  
ATOM  13654  H   GLU A 858     -11.643  37.907  25.973  1.00  0.200          H  
ATOM  13655  HA  GLU A 858     -11.389  37.428  23.208  1.00  0.310          H  
ATOM  13656 1HB  GLU A 858     -10.024  39.387  25.068  1.00  0.390          H  
ATOM  13657 2HB  GLU A 858      -9.831  39.428  23.318  1.00  0.390          H  
ATOM  13658 1HG  GLU A 858     -11.565  40.947  23.652  1.00  0.390          H  
ATOM  13659 2HG  GLU A 858     -12.434  39.476  23.227  1.00  0.390          H  
ATOM  13660  N   SER A 859      -8.768  36.355  24.890  1.00  0.230          N  
ATOM  13661  CA  SER A 859      -7.548  35.573  24.710  1.00  0.260          C  
ATOM  13662  C   SER A 859      -7.916  34.133  24.353  1.00  0.310          C  
ATOM  13663  O   SER A 859      -7.195  33.452  23.618  1.00  0.580          O  
ATOM  13664  CB  SER A 859      -6.706  35.569  25.978  1.00  0.350          C  
ATOM  13665  OG  SER A 859      -6.205  36.845  26.284  1.00  0.350          O  
ATOM  13666  H   SER A 859      -9.101  36.519  25.838  1.00  0.280          H  
ATOM  13667  HA  SER A 859      -6.970  36.001  23.893  1.00  0.310          H  
ATOM  13668 1HB  SER A 859      -7.316  35.206  26.813  1.00  0.420          H  
ATOM  13669 2HB  SER A 859      -5.881  34.871  25.860  1.00  0.420          H  
ATOM  13670  HG  SER A 859      -5.661  36.717  27.069  1.00  0.420          H  
ATOM  13671  N   ILE A 860      -9.040  33.668  24.902  1.00  0.180          N  
ATOM  13672  CA  ILE A 860      -9.528  32.303  24.686  1.00  0.150          C  
ATOM  13673  C   ILE A 860     -10.045  32.107  23.266  1.00  0.140          C  
ATOM  13674  O   ILE A 860      -9.688  31.135  22.604  1.00  0.140          O  
ATOM  13675  CB  ILE A 860     -10.595  31.926  25.723  1.00  0.220          C  
ATOM  13676  CG1 ILE A 860      -9.917  31.864  27.108  1.00  0.220          C  
ATOM  13677  CG2 ILE A 860     -11.280  30.579  25.354  1.00  0.220          C  
ATOM  13678  CD1 ILE A 860     -10.865  31.803  28.261  1.00  0.220          C  
ATOM  13679  H   ILE A 860      -9.542  34.305  25.534  1.00  0.220          H  
ATOM  13680  HA  ILE A 860      -8.691  31.622  24.826  1.00  0.180          H  
ATOM  13681  HB  ILE A 860     -11.332  32.709  25.764  1.00  0.270          H  
ATOM  13682 1HG1 ILE A 860      -9.263  30.992  27.149  1.00  0.270          H  
ATOM  13683 2HG1 ILE A 860      -9.303  32.758  27.233  1.00  0.270          H  
ATOM  13684 1HG2 ILE A 860     -12.028  30.326  26.089  1.00  0.270          H  
ATOM  13685 2HG2 ILE A 860     -11.760  30.665  24.386  1.00  0.270          H  
ATOM  13686 3HG2 ILE A 860     -10.534  29.785  25.315  1.00  0.270          H  
ATOM  13687 1HD1 ILE A 860     -10.294  31.785  29.193  1.00  0.270          H  
ATOM  13688 2HD1 ILE A 860     -11.480  32.693  28.233  1.00  0.270          H  
ATOM  13689 3HD1 ILE A 860     -11.491  30.921  28.216  1.00  0.270          H  
ATOM  13690  N   VAL A 861     -10.856  33.044  22.783  1.00  0.140          N  
ATOM  13691  CA  VAL A 861     -11.423  32.946  21.444  1.00  0.130          C  
ATOM  13692  C   VAL A 861     -10.342  32.870  20.377  1.00  0.150          C  
ATOM  13693  O   VAL A 861     -10.541  32.248  19.340  1.00  0.240          O  
ATOM  13694  CB  VAL A 861     -12.420  34.065  21.106  1.00  0.190          C  
ATOM  13695  CG1 VAL A 861     -12.785  33.980  19.625  1.00  0.190          C  
ATOM  13696  CG2 VAL A 861     -13.691  33.892  21.938  1.00  0.190          C  
ATOM  13697  H   VAL A 861     -11.106  33.826  23.389  1.00  0.170          H  
ATOM  13698  HA  VAL A 861     -11.986  32.020  21.406  1.00  0.160          H  
ATOM  13699  HB  VAL A 861     -11.975  35.046  21.306  1.00  0.220          H  
ATOM  13700 1HG1 VAL A 861     -13.480  34.726  19.425  1.00  0.220          H  
ATOM  13701 2HG1 VAL A 861     -11.924  34.133  18.983  1.00  0.220          H  
ATOM  13702 3HG1 VAL A 861     -13.225  33.007  19.408  1.00  0.220          H  
ATOM  13703 1HG2 VAL A 861     -14.401  34.671  21.680  1.00  0.220          H  
ATOM  13704 2HG2 VAL A 861     -14.134  32.919  21.736  1.00  0.220          H  
ATOM  13705 3HG2 VAL A 861     -13.439  33.962  22.989  1.00  0.220          H  
ATOM  13706  N   LYS A 862      -9.210  33.526  20.571  1.00  0.100          N  
ATOM  13707  CA  LYS A 862      -8.133  33.470  19.585  1.00  0.090          C  
ATOM  13708  C   LYS A 862      -7.654  32.030  19.291  1.00  0.090          C  
ATOM  13709  O   LYS A 862      -6.985  31.799  18.282  1.00  0.120          O  
ATOM  13710  CB  LYS A 862      -6.970  34.356  20.011  1.00  0.130          C  
ATOM  13711  CG  LYS A 862      -7.280  35.839  19.906  1.00  0.130          C  
ATOM  13712  CD  LYS A 862      -6.127  36.711  20.378  1.00  0.130          C  
ATOM  13713  CE  LYS A 862      -6.479  38.199  20.256  1.00  0.130          C  
ATOM  13714  NZ  LYS A 862      -5.380  39.079  20.759  1.00  0.130          N  
ATOM  13715  H   LYS A 862      -9.089  34.079  21.413  1.00  0.120          H  
ATOM  13716  HA  LYS A 862      -8.521  33.880  18.655  1.00  0.110          H  
ATOM  13717 1HB  LYS A 862      -6.708  34.136  21.049  1.00  0.160          H  
ATOM  13718 2HB  LYS A 862      -6.100  34.141  19.394  1.00  0.160          H  
ATOM  13719 1HG  LYS A 862      -7.490  36.077  18.865  1.00  0.160          H  
ATOM  13720 2HG  LYS A 862      -8.168  36.063  20.479  1.00  0.160          H  
ATOM  13721 1HD  LYS A 862      -5.910  36.482  21.424  1.00  0.160          H  
ATOM  13722 2HD  LYS A 862      -5.241  36.500  19.781  1.00  0.160          H  
ATOM  13723 1HE  LYS A 862      -6.674  38.433  19.209  1.00  0.160          H  
ATOM  13724 2HE  LYS A 862      -7.384  38.395  20.836  1.00  0.160          H  
ATOM  13725 1HZ  LYS A 862      -5.655  40.046  20.664  1.00  0.160          H  
ATOM  13726 2HZ  LYS A 862      -5.205  38.873  21.734  1.00  0.160          H  
ATOM  13727 3HZ  LYS A 862      -4.539  38.914  20.223  1.00  0.160          H  
ATOM  13728  N   ARG A 863      -7.975  31.060  20.169  1.00  0.100          N  
ATOM  13729  CA  ARG A 863      -7.604  29.662  19.967  1.00  0.120          C  
ATOM  13730  C   ARG A 863      -8.724  28.894  19.239  1.00  0.110          C  
ATOM  13731  O   ARG A 863      -8.628  27.674  19.050  1.00  0.130          O  
ATOM  13732  CB  ARG A 863      -7.315  28.968  21.298  1.00  0.160          C  
ATOM  13733  CG  ARG A 863      -6.051  29.425  22.035  1.00  0.160          C  
ATOM  13734  CD  ARG A 863      -5.969  28.810  23.405  1.00  0.160          C  
ATOM  13735  NE  ARG A 863      -4.702  29.113  24.109  1.00  0.160          N  
ATOM  13736  CZ  ARG A 863      -4.401  30.254  24.775  1.00  0.160          C  
ATOM  13737  NH1 ARG A 863      -5.266  31.242  24.830  1.00  0.160          N  
ATOM  13738  NH2 ARG A 863      -3.227  30.372  25.389  1.00  0.160          N  
ATOM  13739  H   ARG A 863      -8.536  31.286  20.995  1.00  0.120          H  
ATOM  13740  HA  ARG A 863      -6.703  29.626  19.356  1.00  0.140          H  
ATOM  13741 1HB  ARG A 863      -8.160  29.120  21.969  1.00  0.190          H  
ATOM  13742 2HB  ARG A 863      -7.221  27.895  21.135  1.00  0.190          H  
ATOM  13743 1HG  ARG A 863      -5.173  29.111  21.469  1.00  0.190          H  
ATOM  13744 2HG  ARG A 863      -6.060  30.512  22.128  1.00  0.190          H  
ATOM  13745 1HD  ARG A 863      -6.798  29.162  24.018  1.00  0.190          H  
ATOM  13746 2HD  ARG A 863      -6.043  27.725  23.307  1.00  0.190          H  
ATOM  13747  HE  ARG A 863      -3.996  28.383  24.107  1.00  0.190          H  
ATOM  13748 1HH1 ARG A 863      -6.162  31.148  24.369  1.00  0.190          H  
ATOM  13749 2HH1 ARG A 863      -5.039  32.091  25.330  1.00  0.190          H  
ATOM  13750 1HH2 ARG A 863      -2.533  29.600  25.403  1.00  0.190          H  
ATOM  13751 2HH2 ARG A 863      -3.004  31.209  25.906  1.00  0.190          H  
ATOM  13752  N   PHE A 864      -9.792  29.596  18.845  1.00  0.110          N  
ATOM  13753  CA  PHE A 864     -10.927  28.986  18.158  1.00  0.100          C  
ATOM  13754  C   PHE A 864     -10.861  29.255  16.646  1.00  0.110          C  
ATOM  13755  O   PHE A 864     -10.516  30.366  16.198  1.00  0.140          O  
ATOM  13756  CB  PHE A 864     -12.256  29.543  18.705  1.00  0.140          C  
ATOM  13757  CG  PHE A 864     -12.575  29.237  20.196  1.00  0.140          C  
ATOM  13758  CD1 PHE A 864     -11.849  28.306  20.951  1.00  0.140          C  
ATOM  13759  CD2 PHE A 864     -13.620  29.902  20.833  1.00  0.140          C  
ATOM  13760  CE1 PHE A 864     -12.158  28.064  22.264  1.00  0.140          C  
ATOM  13761  CE2 PHE A 864     -13.923  29.660  22.149  1.00  0.140          C  
ATOM  13762  CZ  PHE A 864     -13.191  28.738  22.865  1.00  0.140          C  
ATOM  13763  H   PHE A 864      -9.830  30.597  19.033  1.00  0.130          H  
ATOM  13764  HA  PHE A 864     -10.898  27.909  18.301  1.00  0.120          H  
ATOM  13765 1HB  PHE A 864     -12.265  30.621  18.580  1.00  0.170          H  
ATOM  13766 2HB  PHE A 864     -13.073  29.151  18.100  1.00  0.170          H  
ATOM  13767  HD1 PHE A 864     -11.029  27.767  20.503  1.00  0.170          H  
ATOM  13768  HD2 PHE A 864     -14.200  30.633  20.282  1.00  0.170          H  
ATOM  13769  HE1 PHE A 864     -11.577  27.338  22.829  1.00  0.170          H  
ATOM  13770  HE2 PHE A 864     -14.743  30.204  22.622  1.00  0.170          H  
ATOM  13771  HZ  PHE A 864     -13.426  28.548  23.908  1.00  0.170          H  
ATOM  13772  N   LYS A 865     -11.241  28.230  15.873  1.00  0.100          N  
ATOM  13773  CA  LYS A 865     -11.332  28.324  14.417  1.00  0.130          C  
ATOM  13774  C   LYS A 865     -12.691  27.822  13.918  1.00  0.130          C  
ATOM  13775  O   LYS A 865     -13.316  27.000  14.585  1.00  0.150          O  
ATOM  13776  CB  LYS A 865     -10.230  27.501  13.761  1.00  0.170          C  
ATOM  13777  CG  LYS A 865      -8.857  27.917  14.153  1.00  0.170          C  
ATOM  13778  CD  LYS A 865      -7.818  27.108  13.434  1.00  0.170          C  
ATOM  13779  CE  LYS A 865      -6.474  27.355  14.030  1.00  0.170          C  
ATOM  13780  NZ  LYS A 865      -5.429  26.470  13.469  1.00  0.170          N  
ATOM  13781  H   LYS A 865     -11.425  27.333  16.333  1.00  0.120          H  
ATOM  13782  HA  LYS A 865     -11.235  29.362  14.148  1.00  0.160          H  
ATOM  13783 1HB  LYS A 865     -10.351  26.450  14.018  1.00  0.200          H  
ATOM  13784 2HB  LYS A 865     -10.306  27.592  12.675  1.00  0.200          H  
ATOM  13785 1HG  LYS A 865      -8.732  28.971  13.934  1.00  0.200          H  
ATOM  13786 2HG  LYS A 865      -8.730  27.771  15.225  1.00  0.200          H  
ATOM  13787 1HD  LYS A 865      -8.054  26.049  13.514  1.00  0.200          H  
ATOM  13788 2HD  LYS A 865      -7.798  27.381  12.382  1.00  0.200          H  
ATOM  13789 1HE  LYS A 865      -6.178  28.392  13.893  1.00  0.200          H  
ATOM  13790 2HE  LYS A 865      -6.557  27.149  15.094  1.00  0.200          H  
ATOM  13791 1HZ  LYS A 865      -4.577  26.646  13.996  1.00  0.200          H  
ATOM  13792 2HZ  LYS A 865      -5.697  25.494  13.624  1.00  0.200          H  
ATOM  13793 3HZ  LYS A 865      -5.263  26.603  12.485  1.00  0.200          H  
ATOM  13794  N   THR A 866     -13.120  28.255  12.725  1.00  0.180          N  
ATOM  13795  CA  THR A 866     -14.416  27.780  12.156  1.00  0.180          C  
ATOM  13796  C   THR A 866     -14.392  26.488  11.346  1.00  0.510          C  
ATOM  13797  O   THR A 866     -15.439  25.989  10.950  1.00  1.590          O  
ATOM  13798  CB  THR A 866     -15.055  28.802  11.206  1.00  0.250          C  
ATOM  13799  OG1 THR A 866     -14.153  29.026  10.118  1.00  0.250          O  
ATOM  13800  CG2 THR A 866     -15.322  30.037  11.926  1.00  0.250          C  
ATOM  13801  H   THR A 866     -12.544  28.946  12.232  1.00  0.220          H  
ATOM  13802  HA  THR A 866     -15.101  27.622  12.990  1.00  0.220          H  
ATOM  13803  HB  THR A 866     -15.993  28.408  10.807  1.00  0.300          H  
ATOM  13804  HG1 THR A 866     -14.288  28.318   9.453  1.00  0.300          H  
ATOM  13805 1HG2 THR A 866     -15.756  30.783  11.259  1.00  0.300          H  
ATOM  13806 2HG2 THR A 866     -16.007  29.842  12.751  1.00  0.300          H  
ATOM  13807 3HG2 THR A 866     -14.400  30.361  12.302  1.00  0.300          H  
ATOM  13808  N   GLY A 867     -13.242  25.988  10.978  1.00  0.400          N  
ATOM  13809  CA  GLY A 867     -13.248  24.781  10.172  1.00  0.150          C  
ATOM  13810  C   GLY A 867     -13.305  25.113   8.685  1.00  0.170          C  
ATOM  13811  O   GLY A 867     -13.985  26.045   8.236  1.00  0.290          O  
ATOM  13812  H   GLY A 867     -12.375  26.419  11.271  1.00  0.480          H  
ATOM  13813 1HA  GLY A 867     -12.350  24.201  10.386  1.00  0.180          H  
ATOM  13814 2HA  GLY A 867     -14.101  24.161  10.447  1.00  0.180          H  
ATOM  13815  N   ALA A 868     -12.622  24.302   7.896  1.00  0.120          N  
ATOM  13816  CA  ALA A 868     -12.504  24.499   6.454  1.00  0.190          C  
ATOM  13817  C   ALA A 868     -13.686  24.027   5.635  1.00  0.360          C  
ATOM  13818  O   ALA A 868     -13.625  22.991   4.976  1.00  0.940          O  
ATOM  13819  CB  ALA A 868     -11.245  23.809   5.984  1.00  0.240          C  
ATOM  13820  H   ALA A 868     -12.120  23.540   8.326  1.00  0.140          H  
ATOM  13821  HA  ALA A 868     -12.420  25.563   6.261  1.00  0.230          H  
ATOM  13822 1HB  ALA A 868     -11.103  23.985   4.949  1.00  0.290          H  
ATOM  13823 2HB  ALA A 868     -10.385  24.187   6.526  1.00  0.290          H  
ATOM  13824 3HB  ALA A 868     -11.340  22.746   6.162  1.00  0.290          H  
ATOM  13825  N   MET A 869     -14.765  24.779   5.691  1.00  0.180          N  
ATOM  13826  CA  MET A 869     -15.933  24.443   4.889  1.00  0.130          C  
ATOM  13827  C   MET A 869     -15.776  25.082   3.504  1.00  0.180          C  
ATOM  13828  O   MET A 869     -15.325  26.225   3.371  1.00  0.360          O  
ATOM  13829  CB  MET A 869     -17.192  24.824   5.624  1.00  0.200          C  
ATOM  13830  CG  MET A 869     -17.388  23.970   6.881  1.00  0.200          C  
ATOM  13831  SD  MET A 869     -18.818  24.393   7.845  1.00  0.200          S  
ATOM  13832  CE  MET A 869     -18.215  25.809   8.709  1.00  0.200          C  
ATOM  13833  H   MET A 869     -14.733  25.585   6.328  1.00  0.220          H  
ATOM  13834  HA  MET A 869     -15.956  23.363   4.745  1.00  0.160          H  
ATOM  13835 1HB  MET A 869     -17.144  25.871   5.895  1.00  0.240          H  
ATOM  13836 2HB  MET A 869     -18.048  24.675   4.972  1.00  0.240          H  
ATOM  13837 1HG  MET A 869     -17.466  22.926   6.591  1.00  0.240          H  
ATOM  13838 2HG  MET A 869     -16.505  24.074   7.518  1.00  0.240          H  
ATOM  13839 1HE  MET A 869     -18.992  26.199   9.371  1.00  0.240          H  
ATOM  13840 2HE  MET A 869     -17.343  25.530   9.303  1.00  0.240          H  
ATOM  13841 3HE  MET A 869     -17.928  26.553   8.000  1.00  0.240          H  
ATOM  13842  N   SER A 870     -16.099  24.318   2.469  1.00  0.180          N  
ATOM  13843  CA  SER A 870     -15.965  24.755   1.079  1.00  0.180          C  
ATOM  13844  C   SER A 870     -17.015  25.721   0.560  1.00  0.150          C  
ATOM  13845  O   SER A 870     -18.214  25.533   0.782  1.00  0.200          O  
ATOM  13846  CB  SER A 870     -15.947  23.554   0.167  1.00  0.250          C  
ATOM  13847  OG  SER A 870     -15.937  23.944  -1.187  1.00  0.250          O  
ATOM  13848  H   SER A 870     -16.450  23.389   2.654  1.00  0.220          H  
ATOM  13849  HA  SER A 870     -15.002  25.256   0.990  1.00  0.220          H  
ATOM  13850 1HB  SER A 870     -15.065  22.952   0.381  1.00  0.300          H  
ATOM  13851 2HB  SER A 870     -16.821  22.935   0.363  1.00  0.300          H  
ATOM  13852  HG  SER A 870     -15.920  23.111  -1.672  1.00  0.300          H  
ATOM  13853  N   PHE A 871     -16.535  26.653  -0.272  1.00  0.210          N  
ATOM  13854  CA  PHE A 871     -17.295  27.643  -1.043  1.00  0.350          C  
ATOM  13855  C   PHE A 871     -18.460  26.990  -1.785  1.00  0.220          C  
ATOM  13856  O   PHE A 871     -19.514  27.600  -1.963  1.00  0.230          O  
ATOM  13857  CB  PHE A 871     -16.342  28.336  -2.049  1.00  0.430          C  
ATOM  13858  CG  PHE A 871     -16.943  29.418  -2.942  1.00  0.430          C  
ATOM  13859  CD1 PHE A 871     -17.152  30.695  -2.440  1.00  0.430          C  
ATOM  13860  CD2 PHE A 871     -17.268  29.172  -4.286  1.00  0.430          C  
ATOM  13861  CE1 PHE A 871     -17.676  31.699  -3.232  1.00  0.430          C  
ATOM  13862  CE2 PHE A 871     -17.794  30.186  -5.078  1.00  0.430          C  
ATOM  13863  CZ  PHE A 871     -17.998  31.443  -4.550  1.00  0.430          C  
ATOM  13864  H   PHE A 871     -15.529  26.706  -0.350  1.00  0.250          H  
ATOM  13865  HA  PHE A 871     -17.695  28.387  -0.351  1.00  0.420          H  
ATOM  13866 1HB  PHE A 871     -15.513  28.792  -1.495  1.00  0.520          H  
ATOM  13867 2HB  PHE A 871     -15.898  27.585  -2.697  1.00  0.520          H  
ATOM  13868  HD1 PHE A 871     -16.894  30.895  -1.406  1.00  0.520          H  
ATOM  13869  HD2 PHE A 871     -17.104  28.181  -4.708  1.00  0.520          H  
ATOM  13870  HE1 PHE A 871     -17.835  32.697  -2.816  1.00  0.520          H  
ATOM  13871  HE2 PHE A 871     -18.046  30.004  -6.115  1.00  0.520          H  
ATOM  13872  HZ  PHE A 871     -18.409  32.235  -5.176  1.00  0.520          H  
ATOM  13873  N   GLY A 872     -18.208  25.797  -2.342  1.00  0.210          N  
ATOM  13874  CA  GLY A 872     -19.225  25.103  -3.118  1.00  0.210          C  
ATOM  13875  C   GLY A 872     -20.255  24.365  -2.252  1.00  0.160          C  
ATOM  13876  O   GLY A 872     -21.381  24.139  -2.699  1.00  0.160          O  
ATOM  13877  H   GLY A 872     -17.315  25.350  -2.146  1.00  0.250          H  
ATOM  13878 1HA  GLY A 872     -19.738  25.825  -3.753  1.00  0.250          H  
ATOM  13879 2HA  GLY A 872     -18.746  24.395  -3.787  1.00  0.250          H  
ATOM  13880  N   SER A 873     -19.916  24.031  -1.002  1.00  0.170          N  
ATOM  13881  CA  SER A 873     -20.838  23.293  -0.156  1.00  0.140          C  
ATOM  13882  C   SER A 873     -21.748  24.247   0.593  1.00  0.150          C  
ATOM  13883  O   SER A 873     -22.927  23.954   0.807  1.00  0.280          O  
ATOM  13884  CB  SER A 873     -20.075  22.428   0.830  1.00  0.210          C  
ATOM  13885  OG  SER A 873     -19.350  21.421   0.168  1.00  0.210          O  
ATOM  13886  H   SER A 873     -19.018  24.282  -0.605  1.00  0.200          H  
ATOM  13887  HA  SER A 873     -21.448  22.650  -0.788  1.00  0.170          H  
ATOM  13888 1HB  SER A 873     -19.390  23.059   1.402  1.00  0.250          H  
ATOM  13889 2HB  SER A 873     -20.771  21.983   1.534  1.00  0.250          H  
ATOM  13890  HG  SER A 873     -18.921  20.901   0.851  1.00  0.250          H  
ATOM  13891  N   LEU A 874     -21.193  25.393   0.981  1.00  0.090          N  
ATOM  13892  CA  LEU A 874     -21.927  26.413   1.708  1.00  0.080          C  
ATOM  13893  C   LEU A 874     -22.351  27.529   0.805  1.00  0.090          C  
ATOM  13894  O   LEU A 874     -21.689  27.852  -0.180  1.00  0.130          O  
ATOM  13895  CB  LEU A 874     -21.124  27.050   2.844  1.00  0.120          C  
ATOM  13896  CG  LEU A 874     -20.637  26.176   3.982  1.00  0.120          C  
ATOM  13897  CD1 LEU A 874     -19.848  27.082   4.940  1.00  0.120          C  
ATOM  13898  CD2 LEU A 874     -21.831  25.509   4.694  1.00  0.120          C  
ATOM  13899  H   LEU A 874     -20.204  25.549   0.774  1.00  0.110          H  
ATOM  13900  HA  LEU A 874     -22.814  25.974   2.121  1.00  0.100          H  
ATOM  13901 1HB  LEU A 874     -20.243  27.505   2.394  1.00  0.140          H  
ATOM  13902 2HB  LEU A 874     -21.729  27.850   3.271  1.00  0.140          H  
ATOM  13903  HG  LEU A 874     -19.966  25.406   3.601  1.00  0.140          H  
ATOM  13904 1HD1 LEU A 874     -19.480  26.506   5.769  1.00  0.140          H  
ATOM  13905 2HD1 LEU A 874     -19.011  27.532   4.409  1.00  0.140          H  
ATOM  13906 3HD1 LEU A 874     -20.504  27.869   5.317  1.00  0.140          H  
ATOM  13907 1HD2 LEU A 874     -21.463  24.903   5.518  1.00  0.140          H  
ATOM  13908 2HD2 LEU A 874     -22.506  26.277   5.076  1.00  0.140          H  
ATOM  13909 3HD2 LEU A 874     -22.375  24.869   4.005  1.00  0.140          H  
ATOM  13910  N   SER A 875     -23.426  28.186   1.167  1.00  0.080          N  
ATOM  13911  CA  SER A 875     -23.803  29.339   0.384  1.00  0.090          C  
ATOM  13912  C   SER A 875     -22.696  30.357   0.558  1.00  0.080          C  
ATOM  13913  O   SER A 875     -22.044  30.390   1.614  1.00  0.080          O  
ATOM  13914  CB  SER A 875     -25.130  29.877   0.878  1.00  0.120          C  
ATOM  13915  OG  SER A 875     -25.043  30.395   2.194  1.00  0.120          O  
ATOM  13916  H   SER A 875     -23.960  27.904   1.994  1.00  0.100          H  
ATOM  13917  HA  SER A 875     -23.881  29.060  -0.671  1.00  0.110          H  
ATOM  13918 1HB  SER A 875     -25.476  30.656   0.207  1.00  0.150          H  
ATOM  13919 2HB  SER A 875     -25.867  29.080   0.857  1.00  0.150          H  
ATOM  13920  HG  SER A 875     -25.987  30.430   2.493  1.00  0.150          H  
ATOM  13921  N   LYS A 876     -22.515  31.253  -0.418  1.00  0.100          N  
ATOM  13922  CA  LYS A 876     -21.468  32.243  -0.238  1.00  0.110          C  
ATOM  13923  C   LYS A 876     -21.774  33.176   0.920  1.00  0.110          C  
ATOM  13924  O   LYS A 876     -20.852  33.704   1.538  1.00  0.160          O  
ATOM  13925  CB  LYS A 876     -21.199  33.047  -1.512  1.00  0.150          C  
ATOM  13926  CG  LYS A 876     -22.335  33.966  -1.978  1.00  0.150          C  
ATOM  13927  CD  LYS A 876     -21.978  34.687  -3.284  1.00  0.150          C  
ATOM  13928  CE  LYS A 876     -20.967  35.822  -3.039  1.00  0.150          C  
ATOM  13929  NZ  LYS A 876     -20.709  36.617  -4.259  1.00  0.150          N  
ATOM  13930  H   LYS A 876     -23.076  31.205  -1.258  1.00  0.120          H  
ATOM  13931  HA  LYS A 876     -20.548  31.711  -0.005  1.00  0.130          H  
ATOM  13932 1HB  LYS A 876     -20.315  33.653  -1.340  1.00  0.180          H  
ATOM  13933 2HB  LYS A 876     -20.968  32.357  -2.326  1.00  0.180          H  
ATOM  13934 1HG  LYS A 876     -23.248  33.385  -2.128  1.00  0.180          H  
ATOM  13935 2HG  LYS A 876     -22.536  34.721  -1.217  1.00  0.180          H  
ATOM  13936 1HD  LYS A 876     -21.559  33.977  -3.998  1.00  0.180          H  
ATOM  13937 2HD  LYS A 876     -22.885  35.116  -3.709  1.00  0.180          H  
ATOM  13938 1HE  LYS A 876     -21.361  36.480  -2.264  1.00  0.180          H  
ATOM  13939 2HE  LYS A 876     -20.019  35.410  -2.701  1.00  0.180          H  
ATOM  13940 1HZ  LYS A 876     -20.044  37.344  -4.030  1.00  0.180          H  
ATOM  13941 2HZ  LYS A 876     -20.317  36.020  -4.974  1.00  0.180          H  
ATOM  13942 3HZ  LYS A 876     -21.565  37.032  -4.591  1.00  0.180          H  
ATOM  13943  N   GLU A 877     -23.054  33.370   1.247  1.00  0.120          N  
ATOM  13944  CA  GLU A 877     -23.402  34.245   2.341  1.00  0.130          C  
ATOM  13945  C   GLU A 877     -22.972  33.629   3.670  1.00  0.100          C  
ATOM  13946  O   GLU A 877     -22.396  34.321   4.516  1.00  0.090          O  
ATOM  13947  CB  GLU A 877     -24.907  34.519   2.319  1.00  0.180          C  
ATOM  13948  CG  GLU A 877     -25.410  35.320   1.077  1.00  0.180          C  
ATOM  13949  CD  GLU A 877     -25.577  34.460  -0.182  1.00  0.180          C  
ATOM  13950  OE1 GLU A 877     -25.354  33.275  -0.084  1.00  0.180          O  
ATOM  13951  OE2 GLU A 877     -25.939  34.980  -1.220  1.00  0.180          O  
ATOM  13952  H   GLU A 877     -23.811  32.951   0.699  1.00  0.140          H  
ATOM  13953  HA  GLU A 877     -22.871  35.189   2.212  1.00  0.160          H  
ATOM  13954 1HB  GLU A 877     -25.456  33.575   2.370  1.00  0.210          H  
ATOM  13955 2HB  GLU A 877     -25.169  35.097   3.197  1.00  0.210          H  
ATOM  13956 1HG  GLU A 877     -26.372  35.775   1.322  1.00  0.210          H  
ATOM  13957 2HG  GLU A 877     -24.702  36.121   0.869  1.00  0.210          H  
ATOM  13958  N   ALA A 878     -23.230  32.326   3.865  1.00  0.080          N  
ATOM  13959  CA  ALA A 878     -22.819  31.676   5.108  1.00  0.060          C  
ATOM  13960  C   ALA A 878     -21.310  31.681   5.238  1.00  0.060          C  
ATOM  13961  O   ALA A 878     -20.759  31.973   6.302  1.00  0.060          O  
ATOM  13962  CB  ALA A 878     -23.329  30.246   5.154  1.00  0.090          C  
ATOM  13963  H   ALA A 878     -23.746  31.794   3.158  1.00  0.100          H  
ATOM  13964  HA  ALA A 878     -23.223  32.243   5.936  1.00  0.070          H  
ATOM  13965 1HB  ALA A 878     -23.027  29.777   6.088  1.00  0.110          H  
ATOM  13966 2HB  ALA A 878     -24.410  30.249   5.077  1.00  0.110          H  
ATOM  13967 3HB  ALA A 878     -22.916  29.686   4.315  1.00  0.110          H  
ATOM  13968  N   HIS A 879     -20.651  31.409   4.127  1.00  0.080          N  
ATOM  13969  CA  HIS A 879     -19.216  31.313   4.038  1.00  0.090          C  
ATOM  13970  C   HIS A 879     -18.549  32.658   4.391  1.00  0.090          C  
ATOM  13971  O   HIS A 879     -17.620  32.715   5.216  1.00  0.120          O  
ATOM  13972  CB  HIS A 879     -18.930  30.804   2.628  1.00  0.120          C  
ATOM  13973  CG  HIS A 879     -17.573  30.566   2.253  1.00  0.120          C  
ATOM  13974  ND1 HIS A 879     -16.824  29.491   2.701  1.00  0.120          N  
ATOM  13975  CD2 HIS A 879     -16.811  31.244   1.416  1.00  0.120          C  
ATOM  13976  CE1 HIS A 879     -15.632  29.542   2.141  1.00  0.120          C  
ATOM  13977  NE2 HIS A 879     -15.600  30.609   1.352  1.00  0.120          N  
ATOM  13978  H   HIS A 879     -21.190  31.198   3.278  1.00  0.100          H  
ATOM  13979  HA  HIS A 879     -18.859  30.568   4.742  1.00  0.110          H  
ATOM  13980 1HB  HIS A 879     -19.493  29.884   2.460  1.00  0.150          H  
ATOM  13981 2HB  HIS A 879     -19.319  31.531   1.933  1.00  0.150          H  
ATOM  13982  HD1 HIS A 879     -17.073  28.829   3.415  1.00  0.150          H  
ATOM  13983  HD2 HIS A 879     -17.009  32.143   0.833  1.00  0.150          H  
ATOM  13984  HE1 HIS A 879     -14.879  28.779   2.358  1.00  0.150          H  
ATOM  13985  N   GLU A 880     -19.005  33.750   3.763  1.00  0.090          N  
ATOM  13986  CA  GLU A 880     -18.437  35.049   4.071  1.00  0.110          C  
ATOM  13987  C   GLU A 880     -18.772  35.464   5.514  1.00  0.080          C  
ATOM  13988  O   GLU A 880     -17.931  36.079   6.174  1.00  0.080          O  
ATOM  13989  CB  GLU A 880     -18.871  36.103   3.041  1.00  0.150          C  
ATOM  13990  CG  GLU A 880     -18.261  35.852   1.622  1.00  0.150          C  
ATOM  13991  CD  GLU A 880     -18.563  36.925   0.568  1.00  0.150          C  
ATOM  13992  OE1 GLU A 880     -19.091  37.967   0.910  1.00  0.150          O  
ATOM  13993  OE2 GLU A 880     -18.267  36.690  -0.588  1.00  0.150          O  
ATOM  13994  H   GLU A 880     -19.753  33.679   3.068  1.00  0.110          H  
ATOM  13995  HA  GLU A 880     -17.354  34.966   3.996  1.00  0.130          H  
ATOM  13996 1HB  GLU A 880     -19.961  36.091   2.949  1.00  0.180          H  
ATOM  13997 2HB  GLU A 880     -18.573  37.096   3.379  1.00  0.180          H  
ATOM  13998 1HG  GLU A 880     -17.182  35.778   1.733  1.00  0.180          H  
ATOM  13999 2HG  GLU A 880     -18.615  34.892   1.257  1.00  0.180          H  
ATOM  14000  N   ALA A 881     -19.983  35.136   6.023  1.00  0.070          N  
ATOM  14001  CA  ALA A 881     -20.325  35.508   7.397  1.00  0.060          C  
ATOM  14002  C   ALA A 881     -19.358  34.865   8.392  1.00  0.050          C  
ATOM  14003  O   ALA A 881     -18.918  35.515   9.349  1.00  0.060          O  
ATOM  14004  CB  ALA A 881     -21.751  35.099   7.735  1.00  0.090          C  
ATOM  14005  H   ALA A 881     -20.686  34.667   5.442  1.00  0.080          H  
ATOM  14006  HA  ALA A 881     -20.233  36.584   7.472  1.00  0.070          H  
ATOM  14007 1HB  ALA A 881     -21.989  35.410   8.749  1.00  0.110          H  
ATOM  14008 2HB  ALA A 881     -22.440  35.571   7.034  1.00  0.110          H  
ATOM  14009 3HB  ALA A 881     -21.842  34.017   7.653  1.00  0.110          H  
ATOM  14010  N   LEU A 882     -18.976  33.604   8.134  1.00  0.050          N  
ATOM  14011  CA  LEU A 882     -18.021  32.918   8.996  1.00  0.050          C  
ATOM  14012  C   LEU A 882     -16.669  33.628   8.980  1.00  0.050          C  
ATOM  14013  O   LEU A 882     -16.077  33.871  10.042  1.00  0.060          O  
ATOM  14014  CB  LEU A 882     -17.838  31.460   8.517  1.00  0.070          C  
ATOM  14015  CG  LEU A 882     -19.034  30.454   8.715  1.00  0.070          C  
ATOM  14016  CD1 LEU A 882     -18.769  29.219   7.915  1.00  0.070          C  
ATOM  14017  CD2 LEU A 882     -19.181  30.046  10.193  1.00  0.070          C  
ATOM  14018  H   LEU A 882     -19.420  33.098   7.358  1.00  0.060          H  
ATOM  14019  HA  LEU A 882     -18.387  32.929  10.002  1.00  0.060          H  
ATOM  14020 1HB  LEU A 882     -17.624  31.488   7.451  1.00  0.080          H  
ATOM  14021 2HB  LEU A 882     -16.968  31.043   9.020  1.00  0.080          H  
ATOM  14022  HG  LEU A 882     -19.940  30.904   8.363  1.00  0.080          H  
ATOM  14023 1HD1 LEU A 882     -19.595  28.519   8.036  1.00  0.080          H  
ATOM  14024 2HD1 LEU A 882     -18.672  29.482   6.866  1.00  0.080          H  
ATOM  14025 3HD1 LEU A 882     -17.846  28.773   8.266  1.00  0.080          H  
ATOM  14026 1HD2 LEU A 882     -20.012  29.342  10.291  1.00  0.080          H  
ATOM  14027 2HD2 LEU A 882     -18.264  29.572  10.537  1.00  0.080          H  
ATOM  14028 3HD2 LEU A 882     -19.378  30.899  10.793  1.00  0.080          H  
ATOM  14029  N   ALA A 883     -16.197  34.019   7.781  1.00  0.060          N  
ATOM  14030  CA  ALA A 883     -14.907  34.706   7.680  1.00  0.060          C  
ATOM  14031  C   ALA A 883     -14.902  36.038   8.417  1.00  0.050          C  
ATOM  14032  O   ALA A 883     -13.955  36.359   9.150  1.00  0.050          O  
ATOM  14033  CB  ALA A 883     -14.544  34.937   6.219  1.00  0.080          C  
ATOM  14034  H   ALA A 883     -16.721  33.768   6.933  1.00  0.070          H  
ATOM  14035  HA  ALA A 883     -14.166  34.076   8.141  1.00  0.070          H  
ATOM  14036 1HB  ALA A 883     -13.565  35.421   6.155  1.00  0.100          H  
ATOM  14037 2HB  ALA A 883     -14.513  33.981   5.700  1.00  0.100          H  
ATOM  14038 3HB  ALA A 883     -15.292  35.579   5.752  1.00  0.100          H  
ATOM  14039  N   ILE A 884     -15.987  36.790   8.277  1.00  0.050          N  
ATOM  14040  CA  ILE A 884     -16.065  38.085   8.915  1.00  0.040          C  
ATOM  14041  C   ILE A 884     -16.054  37.955  10.414  1.00  0.040          C  
ATOM  14042  O   ILE A 884     -15.356  38.713  11.096  1.00  0.050          O  
ATOM  14043  CB  ILE A 884     -17.311  38.858   8.475  1.00  0.060          C  
ATOM  14044  CG1 ILE A 884     -17.175  39.241   6.983  1.00  0.060          C  
ATOM  14045  CG2 ILE A 884     -17.497  40.109   9.377  1.00  0.060          C  
ATOM  14046  CD1 ILE A 884     -18.468  39.727   6.357  1.00  0.060          C  
ATOM  14047  H   ILE A 884     -16.745  36.471   7.663  1.00  0.060          H  
ATOM  14048  HA  ILE A 884     -15.189  38.660   8.617  1.00  0.050          H  
ATOM  14049  HB  ILE A 884     -18.177  38.208   8.559  1.00  0.070          H  
ATOM  14050 1HG1 ILE A 884     -16.423  40.025   6.889  1.00  0.070          H  
ATOM  14051 2HG1 ILE A 884     -16.830  38.373   6.428  1.00  0.070          H  
ATOM  14052 1HG2 ILE A 884     -18.377  40.659   9.080  1.00  0.070          H  
ATOM  14053 2HG2 ILE A 884     -17.616  39.826  10.412  1.00  0.070          H  
ATOM  14054 3HG2 ILE A 884     -16.629  40.758   9.288  1.00  0.070          H  
ATOM  14055 1HD1 ILE A 884     -18.306  39.974   5.318  1.00  0.070          H  
ATOM  14056 2HD1 ILE A 884     -19.217  38.937   6.425  1.00  0.070          H  
ATOM  14057 3HD1 ILE A 884     -18.835  40.614   6.868  1.00  0.070          H  
ATOM  14058  N   ALA A 885     -16.863  37.047  10.953  1.00  0.040          N  
ATOM  14059  CA  ALA A 885     -16.917  36.920  12.390  1.00  0.050          C  
ATOM  14060  C   ALA A 885     -15.588  36.566  12.996  1.00  0.050          C  
ATOM  14061  O   ALA A 885     -15.221  37.127  14.033  1.00  0.050          O  
ATOM  14062  CB  ALA A 885     -17.880  35.863  12.770  1.00  0.070          C  
ATOM  14063  H   ALA A 885     -17.448  36.450  10.356  1.00  0.050          H  
ATOM  14064  HA  ALA A 885     -17.244  37.874  12.799  1.00  0.060          H  
ATOM  14065 1HB  ALA A 885     -17.927  35.807  13.855  1.00  0.080          H  
ATOM  14066 2HB  ALA A 885     -18.837  36.106  12.374  1.00  0.080          H  
ATOM  14067 3HB  ALA A 885     -17.545  34.911  12.356  1.00  0.080          H  
ATOM  14068  N   MET A 886     -14.826  35.667  12.366  1.00  0.050          N  
ATOM  14069  CA  MET A 886     -13.582  35.329  13.020  1.00  0.070          C  
ATOM  14070  C   MET A 886     -12.621  36.486  12.953  1.00  0.070          C  
ATOM  14071  O   MET A 886     -11.843  36.704  13.892  1.00  0.070          O  
ATOM  14072  CB  MET A 886     -12.953  34.111  12.432  1.00  0.090          C  
ATOM  14073  CG  MET A 886     -13.760  32.898  12.622  1.00  0.090          C  
ATOM  14074  SD  MET A 886     -14.383  32.572  14.322  1.00  0.090          S  
ATOM  14075  CE  MET A 886     -12.955  32.258  15.280  1.00  0.090          C  
ATOM  14076  H   MET A 886     -15.150  35.188  11.514  1.00  0.060          H  
ATOM  14077  HA  MET A 886     -13.781  35.139  14.065  1.00  0.080          H  
ATOM  14078 1HB  MET A 886     -12.824  34.269  11.362  1.00  0.110          H  
ATOM  14079 2HB  MET A 886     -11.970  33.959  12.858  1.00  0.110          H  
ATOM  14080 1HG  MET A 886     -14.606  32.925  11.942  1.00  0.110          H  
ATOM  14081 2HG  MET A 886     -13.118  32.082  12.342  1.00  0.110          H  
ATOM  14082 1HE  MET A 886     -13.237  32.043  16.312  1.00  0.110          H  
ATOM  14083 2HE  MET A 886     -12.422  31.404  14.864  1.00  0.110          H  
ATOM  14084 3HE  MET A 886     -12.319  33.126  15.256  1.00  0.110          H  
ATOM  14085  N   ASN A 887     -12.682  37.261  11.866  1.00  0.070          N  
ATOM  14086  CA  ASN A 887     -11.793  38.394  11.767  1.00  0.070          C  
ATOM  14087  C   ASN A 887     -12.160  39.449  12.810  1.00  0.080          C  
ATOM  14088  O   ASN A 887     -11.265  40.043  13.414  1.00  0.150          O  
ATOM  14089  CB  ASN A 887     -11.803  38.929  10.353  1.00  0.100          C  
ATOM  14090  CG  ASN A 887     -11.050  37.997   9.431  1.00  0.100          C  
ATOM  14091  OD1 ASN A 887     -10.118  37.309   9.880  1.00  0.100          O  
ATOM  14092  ND2 ASN A 887     -11.446  37.944   8.190  1.00  0.100          N  
ATOM  14093  H   ASN A 887     -13.293  37.016  11.076  1.00  0.080          H  
ATOM  14094  HA  ASN A 887     -10.782  38.060  11.995  1.00  0.080          H  
ATOM  14095 1HB  ASN A 887     -12.835  39.018   9.997  1.00  0.120          H  
ATOM  14096 2HB  ASN A 887     -11.350  39.917  10.321  1.00  0.120          H  
ATOM  14097 1HD2 ASN A 887     -11.019  37.316   7.514  1.00  0.120          H  
ATOM  14098 2HD2 ASN A 887     -12.215  38.507   7.869  1.00  0.120          H  
ATOM  14099  N   ARG A 888     -13.470  39.634  13.086  1.00  0.050          N  
ATOM  14100  CA  ARG A 888     -13.905  40.588  14.118  1.00  0.060          C  
ATOM  14101  C   ARG A 888     -13.385  40.144  15.496  1.00  0.070          C  
ATOM  14102  O   ARG A 888     -12.947  40.966  16.303  1.00  0.110          O  
ATOM  14103  CB  ARG A 888     -15.443  40.729  14.189  1.00  0.080          C  
ATOM  14104  CG  ARG A 888     -16.161  41.475  13.001  1.00  0.080          C  
ATOM  14105  CD  ARG A 888     -17.693  41.540  13.192  1.00  0.080          C  
ATOM  14106  NE  ARG A 888     -18.410  42.171  12.027  1.00  0.080          N  
ATOM  14107  CZ  ARG A 888     -19.762  42.278  11.864  1.00  0.080          C  
ATOM  14108  NH1 ARG A 888     -20.629  41.882  12.769  1.00  0.080          N  
ATOM  14109  NH2 ARG A 888     -20.193  42.789  10.744  1.00  0.080          N  
ATOM  14110  H   ARG A 888     -14.164  39.145  12.512  1.00  0.060          H  
ATOM  14111  HA  ARG A 888     -13.482  41.564  13.885  1.00  0.070          H  
ATOM  14112 1HB  ARG A 888     -15.879  39.730  14.243  1.00  0.100          H  
ATOM  14113 2HB  ARG A 888     -15.712  41.243  15.109  1.00  0.100          H  
ATOM  14114 1HG  ARG A 888     -15.784  42.495  12.930  1.00  0.100          H  
ATOM  14115 2HG  ARG A 888     -15.957  40.956  12.071  1.00  0.100          H  
ATOM  14116 1HD  ARG A 888     -18.074  40.523  13.311  1.00  0.100          H  
ATOM  14117 2HD  ARG A 888     -17.924  42.116  14.087  1.00  0.100          H  
ATOM  14118  HE  ARG A 888     -17.858  42.543  11.232  1.00  0.100          H  
ATOM  14119 1HH1 ARG A 888     -20.322  41.526  13.675  1.00  0.100          H  
ATOM  14120 2HH1 ARG A 888     -21.655  41.924  12.594  1.00  0.100          H  
ATOM  14121 1HH2 ARG A 888     -19.495  43.084  10.039  1.00  0.100          H  
ATOM  14122 2HH2 ARG A 888     -21.179  42.885  10.568  1.00  0.100          H  
ATOM  14123  N   LEU A 889     -13.429  38.828  15.741  1.00  0.060          N  
ATOM  14124  CA  LEU A 889     -12.953  38.197  16.971  1.00  0.070          C  
ATOM  14125  C   LEU A 889     -11.428  38.181  17.108  1.00  0.080          C  
ATOM  14126  O   LEU A 889     -10.901  38.189  18.221  1.00  0.170          O  
ATOM  14127  CB  LEU A 889     -13.471  36.753  17.032  1.00  0.090          C  
ATOM  14128  CG  LEU A 889     -14.999  36.556  17.249  1.00  0.090          C  
ATOM  14129  CD1 LEU A 889     -15.371  35.106  16.963  1.00  0.090          C  
ATOM  14130  CD2 LEU A 889     -15.387  36.919  18.717  1.00  0.090          C  
ATOM  14131  H   LEU A 889     -13.866  38.231  15.031  1.00  0.070          H  
ATOM  14132  HA  LEU A 889     -13.349  38.762  17.808  1.00  0.080          H  
ATOM  14133 1HB  LEU A 889     -13.215  36.271  16.098  1.00  0.110          H  
ATOM  14134 2HB  LEU A 889     -12.942  36.249  17.820  1.00  0.110          H  
ATOM  14135  HG  LEU A 889     -15.535  37.175  16.563  1.00  0.110          H  
ATOM  14136 1HD1 LEU A 889     -16.431  34.957  17.090  1.00  0.110          H  
ATOM  14137 2HD1 LEU A 889     -15.113  34.880  15.945  1.00  0.110          H  
ATOM  14138 3HD1 LEU A 889     -14.839  34.447  17.620  1.00  0.110          H  
ATOM  14139 1HD2 LEU A 889     -16.434  36.754  18.857  1.00  0.110          H  
ATOM  14140 2HD2 LEU A 889     -14.867  36.314  19.421  1.00  0.110          H  
ATOM  14141 3HD2 LEU A 889     -15.155  37.960  18.920  1.00  0.110          H  
ATOM  14142  N   GLY A 890     -10.712  38.119  15.983  1.00  0.150          N  
ATOM  14143  CA  GLY A 890      -9.262  38.033  15.995  1.00  0.170          C  
ATOM  14144  C   GLY A 890      -8.810  36.578  16.011  1.00  0.150          C  
ATOM  14145  O   GLY A 890      -7.653  36.278  16.322  1.00  0.180          O  
ATOM  14146  H   GLY A 890     -11.181  38.085  15.076  1.00  0.180          H  
ATOM  14147 1HA  GLY A 890      -8.871  38.531  15.107  1.00  0.200          H  
ATOM  14148 2HA  GLY A 890      -8.869  38.557  16.864  1.00  0.200          H  
ATOM  14149  N   GLY A 891      -9.752  35.669  15.742  1.00  0.130          N  
ATOM  14150  CA  GLY A 891      -9.492  34.237  15.714  1.00  0.130          C  
ATOM  14151  C   GLY A 891      -9.321  33.877  14.260  1.00  0.130          C  
ATOM  14152  O   GLY A 891      -9.027  34.752  13.443  1.00  0.120          O  
ATOM  14153  H   GLY A 891     -10.670  36.002  15.441  1.00  0.160          H  
ATOM  14154 1HA  GLY A 891      -8.583  34.002  16.267  1.00  0.160          H  
ATOM  14155 2HA  GLY A 891     -10.309  33.680  16.168  1.00  0.160          H  
ATOM  14156  N   LYS A 892      -9.517  32.618  13.880  1.00  0.130          N  
ATOM  14157  CA  LYS A 892      -9.287  32.358  12.466  1.00  0.130          C  
ATOM  14158  C   LYS A 892     -10.335  31.530  11.750  1.00  0.130          C  
ATOM  14159  O   LYS A 892     -10.871  30.553  12.265  1.00  0.270          O  
ATOM  14160  CB  LYS A 892      -7.928  31.710  12.274  1.00  0.180          C  
ATOM  14161  CG  LYS A 892      -6.729  32.569  12.653  1.00  0.180          C  
ATOM  14162  CD  LYS A 892      -5.419  31.860  12.316  1.00  0.180          C  
ATOM  14163  CE  LYS A 892      -4.196  32.720  12.637  1.00  0.180          C  
ATOM  14164  NZ  LYS A 892      -4.003  32.923  14.115  1.00  0.180          N  
ATOM  14165  H   LYS A 892      -9.758  31.876  14.555  1.00  0.160          H  
ATOM  14166  HA  LYS A 892      -9.269  33.310  11.938  1.00  0.160          H  
ATOM  14167 1HB  LYS A 892      -7.876  30.788  12.834  1.00  0.220          H  
ATOM  14168 2HB  LYS A 892      -7.833  31.471  11.256  1.00  0.220          H  
ATOM  14169 1HG  LYS A 892      -6.781  33.525  12.127  1.00  0.220          H  
ATOM  14170 2HG  LYS A 892      -6.759  32.761  13.721  1.00  0.220          H  
ATOM  14171 1HD  LYS A 892      -5.353  30.924  12.874  1.00  0.220          H  
ATOM  14172 2HD  LYS A 892      -5.400  31.626  11.250  1.00  0.220          H  
ATOM  14173 1HE  LYS A 892      -3.311  32.231  12.228  1.00  0.220          H  
ATOM  14174 2HE  LYS A 892      -4.313  33.694  12.156  1.00  0.220          H  
ATOM  14175 1HZ  LYS A 892      -3.181  33.492  14.270  1.00  0.220          H  
ATOM  14176 2HZ  LYS A 892      -4.809  33.389  14.513  1.00  0.220          H  
ATOM  14177 3HZ  LYS A 892      -3.881  32.028  14.574  1.00  0.220          H  
ATOM  14178  N   SER A 893     -10.573  31.919  10.514  1.00  0.140          N  
ATOM  14179  CA  SER A 893     -11.459  31.187   9.627  1.00  0.180          C  
ATOM  14180  C   SER A 893     -10.661  30.486   8.558  1.00  0.120          C  
ATOM  14181  O   SER A 893      -9.590  30.964   8.152  1.00  0.360          O  
ATOM  14182  CB  SER A 893     -12.434  32.118   8.972  1.00  0.240          C  
ATOM  14183  OG  SER A 893     -11.739  33.061   8.213  1.00  0.240          O  
ATOM  14184  H   SER A 893     -10.126  32.767  10.194  1.00  0.170          H  
ATOM  14185  HA  SER A 893     -12.005  30.439  10.202  1.00  0.220          H  
ATOM  14186 1HB  SER A 893     -13.103  31.547   8.325  1.00  0.280          H  
ATOM  14187 2HB  SER A 893     -13.046  32.609   9.718  1.00  0.280          H  
ATOM  14188  HG  SER A 893     -12.395  33.553   7.713  1.00  0.280          H  
ATOM  14189  N   ASN A 894     -11.235  29.402   8.056  1.00  0.220          N  
ATOM  14190  CA  ASN A 894     -10.625  28.603   7.019  1.00  0.150          C  
ATOM  14191  C   ASN A 894     -11.465  28.571   5.755  1.00  0.160          C  
ATOM  14192  O   ASN A 894     -12.684  28.395   5.806  1.00  0.270          O  
ATOM  14193  CB  ASN A 894     -10.539  27.175   7.491  1.00  0.240          C  
ATOM  14194  CG  ASN A 894      -9.726  26.862   8.680  1.00  0.240          C  
ATOM  14195  OD1 ASN A 894     -10.016  27.290   9.812  1.00  0.240          O  
ATOM  14196  ND2 ASN A 894      -8.713  26.064   8.472  1.00  0.240          N  
ATOM  14197  H   ASN A 894     -12.125  29.114   8.446  1.00  0.260          H  
ATOM  14198  HA  ASN A 894      -9.649  29.010   6.770  1.00  0.180          H  
ATOM  14199 1HB  ASN A 894     -11.528  26.902   7.731  1.00  0.290          H  
ATOM  14200 2HB  ASN A 894     -10.203  26.558   6.663  1.00  0.290          H  
ATOM  14201 1HD2 ASN A 894      -8.125  25.793   9.235  1.00  0.290          H  
ATOM  14202 2HD2 ASN A 894      -8.519  25.732   7.543  1.00  0.290          H  
ATOM  14203  N   SER A 895     -10.807  28.635   4.614  1.00  0.130          N  
ATOM  14204  CA  SER A 895     -11.509  28.444   3.353  1.00  0.170          C  
ATOM  14205  C   SER A 895     -11.302  27.016   2.933  1.00  0.410          C  
ATOM  14206  O   SER A 895     -10.159  26.560   2.844  1.00  1.340          O  
ATOM  14207  CB  SER A 895     -11.027  29.327   2.245  1.00  0.220          C  
ATOM  14208  OG  SER A 895     -11.682  28.968   1.064  1.00  0.220          O  
ATOM  14209  H   SER A 895      -9.796  28.800   4.627  1.00  0.160          H  
ATOM  14210  HA  SER A 895     -12.575  28.614   3.499  1.00  0.200          H  
ATOM  14211 1HB  SER A 895     -11.234  30.357   2.464  1.00  0.270          H  
ATOM  14212 2HB  SER A 895      -9.947  29.225   2.121  1.00  0.270          H  
ATOM  14213  HG  SER A 895     -11.378  29.585   0.392  1.00  0.270          H  
ATOM  14214  N   GLY A 896     -12.375  26.290   2.647  1.00  0.360          N  
ATOM  14215  CA  GLY A 896     -12.201  24.902   2.259  1.00  0.170          C  
ATOM  14216  C   GLY A 896     -11.726  24.726   0.821  1.00  0.360          C  
ATOM  14217  O   GLY A 896     -11.364  25.689   0.133  1.00  1.090          O  
ATOM  14218  H   GLY A 896     -13.321  26.661   2.762  1.00  0.430          H  
ATOM  14219 1HA  GLY A 896     -11.471  24.441   2.909  1.00  0.200          H  
ATOM  14220 2HA  GLY A 896     -13.130  24.360   2.414  1.00  0.200          H  
ATOM  14221  N   GLU A 897     -11.792  23.484   0.362  1.00  0.350          N  
ATOM  14222  CA  GLU A 897     -11.273  23.030  -0.926  1.00  0.210          C  
ATOM  14223  C   GLU A 897     -11.711  23.806  -2.164  1.00  0.130          C  
ATOM  14224  O   GLU A 897     -10.927  23.934  -3.103  1.00  0.150          O  
ATOM  14225  CB  GLU A 897     -11.591  21.537  -1.093  1.00  0.350          C  
ATOM  14226  CG  GLU A 897     -11.116  20.893  -2.404  1.00  0.350          C  
ATOM  14227  CD  GLU A 897     -11.151  19.371  -2.346  1.00  0.350          C  
ATOM  14228  OE1 GLU A 897     -11.891  18.869  -1.530  1.00  0.350          O  
ATOM  14229  OE2 GLU A 897     -10.401  18.700  -3.064  1.00  0.350          O  
ATOM  14230  H   GLU A 897     -12.158  22.778   0.991  1.00  0.420          H  
ATOM  14231  HA  GLU A 897     -10.187  23.111  -0.866  1.00  0.250          H  
ATOM  14232 1HB  GLU A 897     -11.136  20.983  -0.269  1.00  0.420          H  
ATOM  14233 2HB  GLU A 897     -12.669  21.391  -1.026  1.00  0.420          H  
ATOM  14234 1HG  GLU A 897     -11.831  21.198  -3.158  1.00  0.420          H  
ATOM  14235 2HG  GLU A 897     -10.146  21.264  -2.706  1.00  0.420          H  
ATOM  14236  N   GLY A 898     -12.936  24.313  -2.191  1.00  0.130          N  
ATOM  14237  CA  GLY A 898     -13.460  25.027  -3.354  1.00  0.140          C  
ATOM  14238  C   GLY A 898     -12.717  26.308  -3.779  1.00  0.200          C  
ATOM  14239  O   GLY A 898     -12.932  26.783  -4.891  1.00  0.430          O  
ATOM  14240  H   GLY A 898     -13.541  24.184  -1.394  1.00  0.160          H  
ATOM  14241 1HA  GLY A 898     -13.453  24.341  -4.196  1.00  0.170          H  
ATOM  14242 2HA  GLY A 898     -14.504  25.271  -3.169  1.00  0.170          H  
ATOM  14243  N   GLY A 899     -11.867  26.885  -2.928  1.00  0.160          N  
ATOM  14244  CA  GLY A 899     -11.154  28.104  -3.322  1.00  0.190          C  
ATOM  14245  C   GLY A 899     -11.868  29.362  -2.848  1.00  0.290          C  
ATOM  14246  O   GLY A 899     -12.721  29.296  -1.969  1.00  0.740          O  
ATOM  14247  H   GLY A 899     -11.709  26.467  -2.001  1.00  0.190          H  
ATOM  14248 1HA  GLY A 899     -10.149  28.082  -2.905  1.00  0.230          H  
ATOM  14249 2HA  GLY A 899     -11.054  28.132  -4.406  1.00  0.230          H  
ATOM  14250  N   GLU A 900     -11.434  30.522  -3.343  1.00  0.200          N  
ATOM  14251  CA  GLU A 900     -11.975  31.801  -2.866  1.00  0.140          C  
ATOM  14252  C   GLU A 900     -12.189  32.806  -4.008  1.00  0.180          C  
ATOM  14253  O   GLU A 900     -11.515  32.766  -5.042  1.00  0.330          O  
ATOM  14254  CB  GLU A 900     -11.049  32.445  -1.800  1.00  0.220          C  
ATOM  14255  CG  GLU A 900     -10.803  31.653  -0.537  1.00  0.220          C  
ATOM  14256  CD  GLU A 900      -9.849  32.351   0.439  1.00  0.220          C  
ATOM  14257  OE1 GLU A 900      -9.737  33.550   0.395  1.00  0.220          O  
ATOM  14258  OE2 GLU A 900      -9.232  31.663   1.221  1.00  0.220          O  
ATOM  14259  H   GLU A 900     -10.747  30.499  -4.086  1.00  0.240          H  
ATOM  14260  HA  GLU A 900     -12.945  31.609  -2.406  1.00  0.170          H  
ATOM  14261 1HB  GLU A 900     -10.094  32.602  -2.186  1.00  0.260          H  
ATOM  14262 2HB  GLU A 900     -11.448  33.421  -1.516  1.00  0.260          H  
ATOM  14263 1HG  GLU A 900     -11.762  31.483  -0.045  1.00  0.260          H  
ATOM  14264 2HG  GLU A 900     -10.376  30.692  -0.806  1.00  0.260          H  
ATOM  14265  N   ASP A 901     -13.138  33.709  -3.799  1.00  0.150          N  
ATOM  14266  CA  ASP A 901     -13.416  34.836  -4.682  1.00  0.220          C  
ATOM  14267  C   ASP A 901     -12.422  35.956  -4.335  1.00  0.170          C  
ATOM  14268  O   ASP A 901     -12.495  36.481  -3.223  1.00  0.150          O  
ATOM  14269  CB  ASP A 901     -14.875  35.305  -4.540  1.00  0.280          C  
ATOM  14270  CG  ASP A 901     -15.264  36.474  -5.506  1.00  0.280          C  
ATOM  14271  OD1 ASP A 901     -14.426  37.335  -5.803  1.00  0.280          O  
ATOM  14272  OD2 ASP A 901     -16.404  36.513  -5.987  1.00  0.280          O  
ATOM  14273  H   ASP A 901     -13.680  33.624  -2.955  1.00  0.180          H  
ATOM  14274  HA  ASP A 901     -13.287  34.492  -5.701  1.00  0.260          H  
ATOM  14275 1HB  ASP A 901     -15.543  34.460  -4.735  1.00  0.340          H  
ATOM  14276 2HB  ASP A 901     -15.055  35.630  -3.514  1.00  0.340          H  
ATOM  14277  N   PRO A 902     -11.503  36.350  -5.238  1.00  0.250          N  
ATOM  14278  CA  PRO A 902     -10.393  37.260  -4.999  1.00  0.270          C  
ATOM  14279  C   PRO A 902     -10.830  38.659  -4.554  1.00  0.260          C  
ATOM  14280  O   PRO A 902     -10.030  39.432  -4.022  1.00  0.300          O  
ATOM  14281  CB  PRO A 902      -9.678  37.301  -6.356  1.00  0.410          C  
ATOM  14282  CG  PRO A 902     -10.746  36.964  -7.372  1.00  0.410          C  
ATOM  14283  CD  PRO A 902     -11.679  35.993  -6.674  1.00  0.410          C  
ATOM  14284  HA  PRO A 902      -9.760  36.796  -4.244  1.00  0.320          H  
ATOM  14285 1HB  PRO A 902      -9.237  38.295  -6.521  1.00  0.490          H  
ATOM  14286 2HB  PRO A 902      -8.847  36.576  -6.361  1.00  0.490          H  
ATOM  14287 1HG  PRO A 902     -11.259  37.882  -7.703  1.00  0.490          H  
ATOM  14288 2HG  PRO A 902     -10.283  36.521  -8.266  1.00  0.490          H  
ATOM  14289 1HD  PRO A 902     -12.698  36.221  -7.010  1.00  0.490          H  
ATOM  14290 2HD  PRO A 902     -11.418  34.963  -6.881  1.00  0.490          H  
ATOM  14291  N   LYS A 903     -12.103  39.009  -4.757  1.00  0.250          N  
ATOM  14292  CA  LYS A 903     -12.573  40.331  -4.345  1.00  0.260          C  
ATOM  14293  C   LYS A 903     -12.630  40.414  -2.818  1.00  0.240          C  
ATOM  14294  O   LYS A 903     -12.708  41.495  -2.228  1.00  0.290          O  
ATOM  14295  CB  LYS A 903     -13.957  40.617  -4.920  1.00  0.360          C  
ATOM  14296  CG  LYS A 903     -14.010  40.731  -6.451  1.00  0.360          C  
ATOM  14297  CD  LYS A 903     -15.424  41.148  -6.984  1.00  0.360          C  
ATOM  14298  CE  LYS A 903     -16.496  40.058  -6.709  1.00  0.360          C  
ATOM  14299  NZ  LYS A 903     -16.157  38.769  -7.354  1.00  0.360          N  
ATOM  14300  H   LYS A 903     -12.780  38.353  -5.178  1.00  0.300          H  
ATOM  14301  HA  LYS A 903     -11.870  41.084  -4.704  1.00  0.310          H  
ATOM  14302 1HB  LYS A 903     -14.611  39.805  -4.611  1.00  0.430          H  
ATOM  14303 2HB  LYS A 903     -14.347  41.539  -4.493  1.00  0.430          H  
ATOM  14304 1HG  LYS A 903     -13.285  41.480  -6.769  1.00  0.430          H  
ATOM  14305 2HG  LYS A 903     -13.717  39.776  -6.885  1.00  0.430          H  
ATOM  14306 1HD  LYS A 903     -15.733  42.076  -6.504  1.00  0.430          H  
ATOM  14307 2HD  LYS A 903     -15.368  41.317  -8.058  1.00  0.430          H  
ATOM  14308 1HE  LYS A 903     -16.572  39.899  -5.642  1.00  0.430          H  
ATOM  14309 2HE  LYS A 903     -17.464  40.393  -7.078  1.00  0.430          H  
ATOM  14310 1HZ  LYS A 903     -16.828  38.032  -7.115  1.00  0.430          H  
ATOM  14311 2HZ  LYS A 903     -16.092  38.859  -8.349  1.00  0.430          H  
ATOM  14312 3HZ  LYS A 903     -15.268  38.447  -6.979  1.00  0.430          H  
ATOM  14313  N   ARG A 904     -12.549  39.260  -2.157  1.00  0.180          N  
ATOM  14314  CA  ARG A 904     -12.595  39.181  -0.710  1.00  0.210          C  
ATOM  14315  C   ARG A 904     -11.280  39.591  -0.106  1.00  0.290          C  
ATOM  14316  O   ARG A 904     -11.184  39.759   1.105  1.00  0.400          O  
ATOM  14317  CB  ARG A 904     -12.924  37.778  -0.249  1.00  0.280          C  
ATOM  14318  CG  ARG A 904     -14.320  37.339  -0.554  1.00  0.280          C  
ATOM  14319  CD  ARG A 904     -14.500  35.907  -0.329  1.00  0.280          C  
ATOM  14320  NE  ARG A 904     -14.326  35.493   1.064  1.00  0.280          N  
ATOM  14321  CZ  ARG A 904     -14.353  34.223   1.469  1.00  0.280          C  
ATOM  14322  NH1 ARG A 904     -14.535  33.265   0.591  1.00  0.280          N  
ATOM  14323  NH2 ARG A 904     -14.205  33.970   2.742  1.00  0.280          N  
ATOM  14324  H   ARG A 904     -12.457  38.383  -2.680  1.00  0.220          H  
ATOM  14325  HA  ARG A 904     -13.370  39.855  -0.350  1.00  0.250          H  
ATOM  14326 1HB  ARG A 904     -12.238  37.074  -0.718  1.00  0.340          H  
ATOM  14327 2HB  ARG A 904     -12.777  37.705   0.826  1.00  0.340          H  
ATOM  14328 1HG  ARG A 904     -15.025  37.872   0.075  1.00  0.340          H  
ATOM  14329 2HG  ARG A 904     -14.544  37.547  -1.602  1.00  0.340          H  
ATOM  14330 1HD  ARG A 904     -15.513  35.639  -0.638  1.00  0.340          H  
ATOM  14331 2HD  ARG A 904     -13.775  35.369  -0.942  1.00  0.340          H  
ATOM  14332  HE  ARG A 904     -14.161  36.194   1.799  1.00  0.340          H  
ATOM  14333 1HH1 ARG A 904     -14.652  33.488  -0.374  1.00  0.340          H  
ATOM  14334 2HH1 ARG A 904     -14.596  32.286   0.886  1.00  0.340          H  
ATOM  14335 1HH2 ARG A 904     -14.055  34.772   3.367  1.00  0.340          H  
ATOM  14336 2HH2 ARG A 904     -14.240  33.022   3.092  1.00  0.340          H  
ATOM  14337  N   PHE A 905     -10.253  39.812  -0.933  1.00  0.280          N  
ATOM  14338  CA  PHE A 905      -8.972  40.184  -0.378  1.00  0.330          C  
ATOM  14339  C   PHE A 905      -8.907  41.674  -0.102  1.00  0.370          C  
ATOM  14340  O   PHE A 905      -7.910  42.162   0.434  1.00  0.520          O  
ATOM  14341  CB  PHE A 905      -7.809  39.749  -1.284  1.00  0.440          C  
ATOM  14342  CG  PHE A 905      -7.616  38.234  -1.356  1.00  0.440          C  
ATOM  14343  CD1 PHE A 905      -7.762  37.551  -2.536  1.00  0.440          C  
ATOM  14344  CD2 PHE A 905      -7.320  37.504  -0.234  1.00  0.440          C  
ATOM  14345  CE1 PHE A 905      -7.608  36.175  -2.592  1.00  0.440          C  
ATOM  14346  CE2 PHE A 905      -7.183  36.137  -0.281  1.00  0.440          C  
ATOM  14347  CZ  PHE A 905      -7.324  35.477  -1.463  1.00  0.440          C  
ATOM  14348  H   PHE A 905     -10.345  39.692  -1.946  1.00  0.340          H  
ATOM  14349  HA  PHE A 905      -8.858  39.683   0.559  1.00  0.400          H  
ATOM  14350 1HB  PHE A 905      -7.992  40.118  -2.295  1.00  0.530          H  
ATOM  14351 2HB  PHE A 905      -6.882  40.197  -0.932  1.00  0.530          H  
ATOM  14352  HD1 PHE A 905      -7.999  38.108  -3.438  1.00  0.530          H  
ATOM  14353  HD2 PHE A 905      -7.191  38.011   0.698  1.00  0.530          H  
ATOM  14354  HE1 PHE A 905      -7.722  35.655  -3.536  1.00  0.530          H  
ATOM  14355  HE2 PHE A 905      -6.953  35.572   0.632  1.00  0.530          H  
ATOM  14356  HZ  PHE A 905      -7.212  34.399  -1.486  1.00  0.530          H  
ATOM  14357  N   VAL A 906      -9.979  42.396  -0.427  1.00  0.310          N  
ATOM  14358  CA  VAL A 906     -10.039  43.815  -0.181  1.00  0.360          C  
ATOM  14359  C   VAL A 906     -11.050  44.070   0.949  1.00  0.390          C  
ATOM  14360  O   VAL A 906     -12.210  43.685   0.814  1.00  0.370          O  
ATOM  14361  CB  VAL A 906     -10.480  44.545  -1.457  1.00  0.480          C  
ATOM  14362  CG1 VAL A 906     -10.569  46.050  -1.202  1.00  0.480          C  
ATOM  14363  CG2 VAL A 906      -9.490  44.231  -2.567  1.00  0.480          C  
ATOM  14364  H   VAL A 906     -10.787  41.943  -0.872  1.00  0.370          H  
ATOM  14365  HA  VAL A 906      -9.046  44.166   0.057  1.00  0.430          H  
ATOM  14366  HB  VAL A 906     -11.476  44.198  -1.747  1.00  0.580          H  
ATOM  14367 1HG1 VAL A 906     -10.889  46.552  -2.112  1.00  0.580          H  
ATOM  14368 2HG1 VAL A 906     -11.293  46.254  -0.411  1.00  0.580          H  
ATOM  14369 3HG1 VAL A 906      -9.593  46.428  -0.904  1.00  0.580          H  
ATOM  14370 1HG2 VAL A 906      -9.797  44.734  -3.481  1.00  0.580          H  
ATOM  14371 2HG2 VAL A 906      -8.500  44.574  -2.275  1.00  0.580          H  
ATOM  14372 3HG2 VAL A 906      -9.462  43.154  -2.741  1.00  0.580          H  
ATOM  14373  N   PRO A 907     -10.650  44.686   2.076  1.00  0.510          N  
ATOM  14374  CA  PRO A 907     -11.502  45.019   3.207  1.00  0.620          C  
ATOM  14375  C   PRO A 907     -12.626  45.931   2.756  1.00  0.650          C  
ATOM  14376  O   PRO A 907     -12.462  46.699   1.807  1.00  0.620          O  
ATOM  14377  CB  PRO A 907     -10.553  45.741   4.165  1.00  0.930          C  
ATOM  14378  CG  PRO A 907      -9.176  45.234   3.798  1.00  0.930          C  
ATOM  14379  CD  PRO A 907      -9.222  45.002   2.299  1.00  0.930          C  
ATOM  14380  HA  PRO A 907     -11.903  44.097   3.658  1.00  0.740          H  
ATOM  14381 1HB  PRO A 907     -10.672  46.834   4.052  1.00  1.120          H  
ATOM  14382 2HB  PRO A 907     -10.834  45.500   5.206  1.00  1.120          H  
ATOM  14383 1HG  PRO A 907      -8.410  45.969   4.090  1.00  1.120          H  
ATOM  14384 2HG  PRO A 907      -8.956  44.306   4.358  1.00  1.120          H  
ATOM  14385 1HD  PRO A 907      -8.921  45.900   1.737  1.00  1.120          H  
ATOM  14386 2HD  PRO A 907      -8.578  44.126   2.103  1.00  1.120          H  
ATOM  14387  N   ASP A 908     -13.755  45.849   3.436  1.00  0.780          N  
ATOM  14388  CA  ASP A 908     -14.907  46.671   3.114  1.00  0.910          C  
ATOM  14389  C   ASP A 908     -14.659  48.077   3.658  1.00  1.020          C  
ATOM  14390  O   ASP A 908     -13.581  48.352   4.185  1.00  1.670          O  
ATOM  14391  CB  ASP A 908     -16.180  46.013   3.676  1.00  1.220          C  
ATOM  14392  CG  ASP A 908     -17.500  46.439   2.987  1.00  1.220          C  
ATOM  14393  OD1 ASP A 908     -17.548  47.525   2.457  1.00  1.220          O  
ATOM  14394  OD2 ASP A 908     -18.433  45.685   3.006  1.00  1.220          O  
ATOM  14395  H   ASP A 908     -13.822  45.213   4.237  1.00  0.940          H  
ATOM  14396  HA  ASP A 908     -15.004  46.734   2.031  1.00  1.090          H  
ATOM  14397 1HB  ASP A 908     -16.081  44.931   3.593  1.00  1.470          H  
ATOM  14398 2HB  ASP A 908     -16.244  46.234   4.725  1.00  1.470          H  
ATOM  14399  N   GLU A 909     -15.616  48.980   3.460  1.00  0.910          N  
ATOM  14400  CA  GLU A 909     -15.535  50.375   3.917  1.00  1.190          C  
ATOM  14401  C   GLU A 909     -15.475  50.484   5.440  1.00  1.080          C  
ATOM  14402  O   GLU A 909     -15.024  51.494   5.984  1.00  1.700          O  
ATOM  14403  CB  GLU A 909     -16.726  51.182   3.395  1.00  1.550          C  
ATOM  14404  CG  GLU A 909     -16.719  51.405   1.886  1.00  1.550          C  
ATOM  14405  CD  GLU A 909     -17.897  52.213   1.393  1.00  1.550          C  
ATOM  14406  OE1 GLU A 909     -18.743  52.552   2.188  1.00  1.550          O  
ATOM  14407  OE2 GLU A 909     -17.946  52.490   0.218  1.00  1.550          O  
ATOM  14408  H   GLU A 909     -16.450  48.668   2.964  1.00  1.090          H  
ATOM  14409  HA  GLU A 909     -14.620  50.808   3.515  1.00  1.430          H  
ATOM  14410 1HB  GLU A 909     -17.649  50.661   3.651  1.00  1.860          H  
ATOM  14411 2HB  GLU A 909     -16.748  52.153   3.885  1.00  1.860          H  
ATOM  14412 1HG  GLU A 909     -15.799  51.917   1.611  1.00  1.860          H  
ATOM  14413 2HG  GLU A 909     -16.722  50.433   1.394  1.00  1.860          H  
ATOM  14414  N   ASN A 910     -16.007  49.468   6.096  1.00  0.850          N  
ATOM  14415  CA  ASN A 910     -16.002  49.296   7.534  1.00  1.150          C  
ATOM  14416  C   ASN A 910     -14.572  48.702   7.760  1.00  0.870          C  
ATOM  14417  O   ASN A 910     -13.717  49.123   7.010  1.00  1.550          O  
ATOM  14418  CB  ASN A 910     -17.333  48.734   8.052  1.00  1.490          C  
ATOM  14419  CG  ASN A 910     -17.746  47.445   7.586  1.00  1.490          C  
ATOM  14420  OD1 ASN A 910     -16.987  46.740   6.976  1.00  1.490          O  
ATOM  14421  ND2 ASN A 910     -18.971  47.092   7.859  1.00  1.490          N  
ATOM  14422  H   ASN A 910     -16.380  48.720   5.526  1.00  1.020          H  
ATOM  14423  HA  ASN A 910     -15.964  50.284   7.996  1.00  1.380          H  
ATOM  14424 1HB  ASN A 910     -17.350  48.757   9.137  1.00  1.790          H  
ATOM  14425 2HB  ASN A 910     -18.110  49.431   7.735  1.00  1.790          H  
ATOM  14426 1HD2 ASN A 910     -19.324  46.194   7.555  1.00  1.790          H  
ATOM  14427 2HD2 ASN A 910     -19.571  47.710   8.365  1.00  1.790          H  
ATOM  14428  N   GLY A 911     -14.142  47.927   8.760  1.00  1.050          N  
ATOM  14429  CA  GLY A 911     -14.809  47.039   9.649  1.00  0.940          C  
ATOM  14430  C   GLY A 911     -14.546  45.626   9.095  1.00  0.650          C  
ATOM  14431  O   GLY A 911     -13.512  45.018   9.387  1.00  0.720          O  
ATOM  14432  H   GLY A 911     -13.135  47.894   8.833  1.00  1.260          H  
ATOM  14433 1HA  GLY A 911     -14.393  47.131  10.652  1.00  1.130          H  
ATOM  14434 2HA  GLY A 911     -15.868  47.227   9.714  1.00  1.130          H  
ATOM  14435  N   ASP A 912     -15.510  45.081   8.377  1.00  0.530          N  
ATOM  14436  CA  ASP A 912     -15.484  43.734   7.843  1.00  0.320          C  
ATOM  14437  C   ASP A 912     -14.338  43.428   6.893  1.00  0.350          C  
ATOM  14438  O   ASP A 912     -14.003  44.182   5.969  1.00  0.800          O  
ATOM  14439  CB  ASP A 912     -16.779  43.433   7.094  1.00  0.530          C  
ATOM  14440  CG  ASP A 912     -18.022  43.327   7.977  1.00  0.530          C  
ATOM  14441  OD1 ASP A 912     -17.934  43.297   9.193  1.00  0.530          O  
ATOM  14442  OD2 ASP A 912     -19.080  43.269   7.404  1.00  0.530          O  
ATOM  14443  H   ASP A 912     -16.306  45.645   8.140  1.00  0.640          H  
ATOM  14444  HA  ASP A 912     -15.407  43.046   8.685  1.00  0.380          H  
ATOM  14445 1HB  ASP A 912     -16.952  44.209   6.349  1.00  0.640          H  
ATOM  14446 2HB  ASP A 912     -16.665  42.497   6.551  1.00  0.640          H  
ATOM  14447  N   ASP A 913     -13.815  42.239   7.086  1.00  0.350          N  
ATOM  14448  CA  ASP A 913     -12.740  41.652   6.326  1.00  0.290          C  
ATOM  14449  C   ASP A 913     -13.188  40.254   5.944  1.00  0.350          C  
ATOM  14450  O   ASP A 913     -13.338  39.383   6.793  1.00  0.850          O  
ATOM  14451  CB  ASP A 913     -11.475  41.643   7.173  1.00  0.430          C  
ATOM  14452  CG  ASP A 913     -10.244  41.138   6.477  1.00  0.430          C  
ATOM  14453  OD1 ASP A 913     -10.327  40.438   5.473  1.00  0.430          O  
ATOM  14454  OD2 ASP A 913      -9.176  41.480   6.953  1.00  0.430          O  
ATOM  14455  H   ASP A 913     -14.170  41.712   7.869  1.00  0.420          H  
ATOM  14456  HA  ASP A 913     -12.569  42.234   5.420  1.00  0.350          H  
ATOM  14457 1HB  ASP A 913     -11.280  42.660   7.525  1.00  0.520          H  
ATOM  14458 2HB  ASP A 913     -11.646  41.031   8.053  1.00  0.520          H  
ATOM  14459  N   ARG A 914     -13.472  40.053   4.670  1.00  0.250          N  
ATOM  14460  CA  ARG A 914     -14.032  38.790   4.211  1.00  0.210          C  
ATOM  14461  C   ARG A 914     -13.000  37.702   3.951  1.00  0.210          C  
ATOM  14462  O   ARG A 914     -13.369  36.613   3.497  1.00  0.240          O  
ATOM  14463  CB  ARG A 914     -14.835  38.993   2.945  1.00  0.310          C  
ATOM  14464  CG  ARG A 914     -16.048  39.849   3.114  1.00  0.310          C  
ATOM  14465  CD  ARG A 914     -16.809  39.973   1.866  1.00  0.310          C  
ATOM  14466  NE  ARG A 914     -16.116  40.706   0.807  1.00  0.310          N  
ATOM  14467  CZ  ARG A 914     -16.577  40.813  -0.458  1.00  0.310          C  
ATOM  14468  NH1 ARG A 914     -17.721  40.231  -0.806  1.00  0.310          N  
ATOM  14469  NH2 ARG A 914     -15.886  41.509  -1.356  1.00  0.310          N  
ATOM  14470  H   ARG A 914     -13.297  40.798   4.009  1.00  0.300          H  
ATOM  14471  HA  ARG A 914     -14.707  38.427   4.987  1.00  0.250          H  
ATOM  14472 1HB  ARG A 914     -14.200  39.441   2.181  1.00  0.370          H  
ATOM  14473 2HB  ARG A 914     -15.176  38.028   2.574  1.00  0.370          H  
ATOM  14474 1HG  ARG A 914     -16.687  39.376   3.842  1.00  0.370          H  
ATOM  14475 2HG  ARG A 914     -15.766  40.843   3.460  1.00  0.370          H  
ATOM  14476 1HD  ARG A 914     -16.982  38.976   1.510  1.00  0.370          H  
ATOM  14477 2HD  ARG A 914     -17.762  40.462   2.064  1.00  0.370          H  
ATOM  14478  HE  ARG A 914     -15.241  41.171   1.019  1.00  0.370          H  
ATOM  14479 1HH1 ARG A 914     -18.268  39.670  -0.124  1.00  0.370          H  
ATOM  14480 2HH1 ARG A 914     -18.065  40.312  -1.748  1.00  0.370          H  
ATOM  14481 1HH2 ARG A 914     -15.004  41.957  -1.096  1.00  0.370          H  
ATOM  14482 2HH2 ARG A 914     -16.240  41.607  -2.294  1.00  0.370          H  
ATOM  14483  N   ARG A 915     -11.713  37.997   4.154  1.00  0.250          N  
ATOM  14484  CA  ARG A 915     -10.669  37.011   3.878  1.00  0.250          C  
ATOM  14485  C   ARG A 915     -10.643  35.853   4.845  1.00  0.180          C  
ATOM  14486  O   ARG A 915     -10.834  36.021   6.052  1.00  0.200          O  
ATOM  14487  CB  ARG A 915      -9.286  37.610   4.002  1.00  0.350          C  
ATOM  14488  CG  ARG A 915      -8.933  38.578   2.996  1.00  0.350          C  
ATOM  14489  CD  ARG A 915      -7.566  39.129   3.212  1.00  0.350          C  
ATOM  14490  NE  ARG A 915      -7.517  39.935   4.403  1.00  0.350          N  
ATOM  14491  CZ  ARG A 915      -6.395  40.428   4.977  1.00  0.350          C  
ATOM  14492  NH1 ARG A 915      -5.204  40.182   4.457  1.00  0.350          N  
ATOM  14493  NH2 ARG A 915      -6.506  41.157   6.066  1.00  0.350          N  
ATOM  14494  H   ARG A 915     -11.442  38.916   4.547  1.00  0.300          H  
ATOM  14495  HA  ARG A 915     -10.817  36.628   2.868  1.00  0.300          H  
ATOM  14496 1HB  ARG A 915      -9.202  38.096   4.973  1.00  0.420          H  
ATOM  14497 2HB  ARG A 915      -8.541  36.810   3.972  1.00  0.420          H  
ATOM  14498 1HG  ARG A 915      -9.008  38.085   2.044  1.00  0.420          H  
ATOM  14499 2HG  ARG A 915      -9.635  39.410   3.044  1.00  0.420          H  
ATOM  14500 1HD  ARG A 915      -6.860  38.305   3.318  1.00  0.420          H  
ATOM  14501 2HD  ARG A 915      -7.282  39.755   2.368  1.00  0.420          H  
ATOM  14502  HE  ARG A 915      -8.432  40.160   4.849  1.00  0.420          H  
ATOM  14503 1HH1 ARG A 915      -5.129  39.617   3.628  1.00  0.420          H  
ATOM  14504 2HH1 ARG A 915      -4.372  40.551   4.892  1.00  0.420          H  
ATOM  14505 1HH2 ARG A 915      -7.450  41.330   6.457  1.00  0.420          H  
ATOM  14506 2HH2 ARG A 915      -5.694  41.537   6.518  1.00  0.420          H  
ATOM  14507  N   SER A 916     -10.301  34.674   4.340  1.00  0.200          N  
ATOM  14508  CA  SER A 916     -10.056  33.566   5.250  1.00  0.160          C  
ATOM  14509  C   SER A 916      -8.601  33.651   5.685  1.00  0.250          C  
ATOM  14510  O   SER A 916      -7.742  34.096   4.924  1.00  0.580          O  
ATOM  14511  CB  SER A 916     -10.381  32.234   4.625  1.00  0.240          C  
ATOM  14512  OG  SER A 916     -11.760  32.114   4.396  1.00  0.240          O  
ATOM  14513  H   SER A 916     -10.188  34.544   3.340  1.00  0.240          H  
ATOM  14514  HA  SER A 916     -10.678  33.687   6.130  1.00  0.190          H  
ATOM  14515 1HB  SER A 916      -9.841  32.134   3.684  1.00  0.290          H  
ATOM  14516 2HB  SER A 916     -10.042  31.432   5.282  1.00  0.290          H  
ATOM  14517  HG  SER A 916     -11.875  31.297   3.915  1.00  0.290          H  
ATOM  14518  N   ALA A 917      -8.317  33.254   6.922  1.00  0.150          N  
ATOM  14519  CA  ALA A 917      -6.957  33.278   7.449  1.00  0.160          C  
ATOM  14520  C   ALA A 917      -6.193  32.040   7.021  1.00  0.120          C  
ATOM  14521  O   ALA A 917      -4.977  32.090   6.758  1.00  0.100          O  
ATOM  14522  CB  ALA A 917      -6.987  33.366   8.961  1.00  0.220          C  
ATOM  14523  H   ALA A 917      -9.057  32.866   7.504  1.00  0.180          H  
ATOM  14524  HA  ALA A 917      -6.444  34.156   7.050  1.00  0.190          H  
ATOM  14525 1HB  ALA A 917      -5.965  33.402   9.345  1.00  0.260          H  
ATOM  14526 2HB  ALA A 917      -7.519  34.268   9.265  1.00  0.260          H  
ATOM  14527 3HB  ALA A 917      -7.494  32.500   9.340  1.00  0.260          H  
ATOM  14528  N   ILE A 918      -6.913  30.919   6.942  1.00  0.110          N  
ATOM  14529  CA  ILE A 918      -6.279  29.680   6.558  1.00  0.110          C  
ATOM  14530  C   ILE A 918      -6.734  29.247   5.179  1.00  0.120          C  
ATOM  14531  O   ILE A 918      -7.933  29.111   4.906  1.00  0.140          O  
ATOM  14532  CB  ILE A 918      -6.532  28.530   7.544  1.00  0.150          C  
ATOM  14533  CG1 ILE A 918      -6.048  28.904   8.920  1.00  0.150          C  
ATOM  14534  CG2 ILE A 918      -5.810  27.239   7.068  1.00  0.150          C  
ATOM  14535  CD1 ILE A 918      -7.132  29.251   9.869  1.00  0.150          C  
ATOM  14536  H   ILE A 918      -7.903  30.932   7.195  1.00  0.130          H  
ATOM  14537  HA  ILE A 918      -5.223  29.850   6.532  1.00  0.130          H  
ATOM  14538  HB  ILE A 918      -7.578  28.363   7.613  1.00  0.180          H  
ATOM  14539 1HG1 ILE A 918      -5.461  28.086   9.333  1.00  0.180          H  
ATOM  14540 2HG1 ILE A 918      -5.424  29.780   8.835  1.00  0.180          H  
ATOM  14541 1HG2 ILE A 918      -5.997  26.441   7.777  1.00  0.180          H  
ATOM  14542 2HG2 ILE A 918      -6.170  26.929   6.089  1.00  0.180          H  
ATOM  14543 3HG2 ILE A 918      -4.737  27.420   7.012  1.00  0.180          H  
ATOM  14544 1HD1 ILE A 918      -6.686  29.515  10.816  1.00  0.180          H  
ATOM  14545 2HD1 ILE A 918      -7.704  30.076   9.485  1.00  0.180          H  
ATOM  14546 3HD1 ILE A 918      -7.775  28.410  10.011  1.00  0.180          H  
ATOM  14547  N   LYS A 919      -5.763  29.016   4.311  1.00  0.190          N  
ATOM  14548  CA  LYS A 919      -6.057  28.571   2.956  1.00  0.230          C  
ATOM  14549  C   LYS A 919      -5.862  27.075   2.844  1.00  0.190          C  
ATOM  14550  O   LYS A 919      -4.741  26.590   3.013  1.00  0.170          O  
ATOM  14551  CB  LYS A 919      -5.154  29.277   1.933  1.00  0.310          C  
ATOM  14552  CG  LYS A 919      -5.266  28.768   0.480  1.00  0.310          C  
ATOM  14553  CD  LYS A 919      -6.567  29.206  -0.178  1.00  0.310          C  
ATOM  14554  CE  LYS A 919      -6.782  28.546  -1.536  1.00  0.310          C  
ATOM  14555  NZ  LYS A 919      -7.191  27.106  -1.390  1.00  0.310          N  
ATOM  14556  H   LYS A 919      -4.800  29.106   4.654  1.00  0.230          H  
ATOM  14557  HA  LYS A 919      -7.100  28.795   2.735  1.00  0.280          H  
ATOM  14558 1HB  LYS A 919      -5.404  30.334   1.916  1.00  0.370          H  
ATOM  14559 2HB  LYS A 919      -4.132  29.188   2.237  1.00  0.370          H  
ATOM  14560 1HG  LYS A 919      -4.442  29.197  -0.091  1.00  0.370          H  
ATOM  14561 2HG  LYS A 919      -5.170  27.683   0.443  1.00  0.370          H  
ATOM  14562 1HD  LYS A 919      -7.417  28.953   0.452  1.00  0.370          H  
ATOM  14563 2HD  LYS A 919      -6.557  30.290  -0.311  1.00  0.370          H  
ATOM  14564 1HE  LYS A 919      -7.572  29.083  -2.062  1.00  0.370          H  
ATOM  14565 2HE  LYS A 919      -5.865  28.598  -2.128  1.00  0.370          H  
ATOM  14566 1HZ  LYS A 919      -7.356  26.696  -2.289  1.00  0.370          H  
ATOM  14567 2HZ  LYS A 919      -6.473  26.546  -0.911  1.00  0.370          H  
ATOM  14568 3HZ  LYS A 919      -8.040  27.042  -0.853  1.00  0.370          H  
ATOM  14569  N   GLN A 920      -6.915  26.338   2.510  1.00  0.220          N  
ATOM  14570  CA  GLN A 920      -6.751  24.906   2.376  1.00  0.190          C  
ATOM  14571  C   GLN A 920      -6.231  24.485   0.993  1.00  0.140          C  
ATOM  14572  O   GLN A 920      -6.664  24.994  -0.052  1.00  0.190          O  
ATOM  14573  CB  GLN A 920      -8.069  24.201   2.672  1.00  0.280          C  
ATOM  14574  CG  GLN A 920      -7.967  22.706   2.739  1.00  0.280          C  
ATOM  14575  CD  GLN A 920      -9.242  22.102   3.104  1.00  0.280          C  
ATOM  14576  OE1 GLN A 920     -10.122  21.927   2.253  1.00  0.280          O  
ATOM  14577  NE2 GLN A 920      -9.396  21.761   4.374  1.00  0.280          N  
ATOM  14578  H   GLN A 920      -7.857  26.741   2.417  1.00  0.260          H  
ATOM  14579  HA  GLN A 920      -6.020  24.576   3.108  1.00  0.230          H  
ATOM  14580 1HB  GLN A 920      -8.472  24.559   3.622  1.00  0.330          H  
ATOM  14581 2HB  GLN A 920      -8.795  24.452   1.899  1.00  0.330          H  
ATOM  14582 1HG  GLN A 920      -7.690  22.313   1.767  1.00  0.330          H  
ATOM  14583 2HG  GLN A 920      -7.218  22.426   3.487  1.00  0.330          H  
ATOM  14584 1HE2 GLN A 920     -10.251  21.339   4.673  1.00  0.330          H  
ATOM  14585 2HE2 GLN A 920      -8.660  21.935   5.071  1.00  0.330          H  
ATOM  14586  N   ILE A 921      -5.312  23.539   1.023  1.00  0.160          N  
ATOM  14587  CA  ILE A 921      -4.746  22.815  -0.094  1.00  0.130          C  
ATOM  14588  C   ILE A 921      -5.342  21.419   0.004  1.00  0.160          C  
ATOM  14589  O   ILE A 921      -5.211  20.742   1.024  1.00  0.380          O  
ATOM  14590  CB  ILE A 921      -3.192  22.778  -0.045  1.00  0.190          C  
ATOM  14591  CG1 ILE A 921      -2.612  24.205  -0.182  1.00  0.190          C  
ATOM  14592  CG2 ILE A 921      -2.609  21.843  -1.115  1.00  0.190          C  
ATOM  14593  CD1 ILE A 921      -2.333  24.904   1.131  1.00  0.190          C  
ATOM  14594  H   ILE A 921      -4.995  23.255   1.938  1.00  0.190          H  
ATOM  14595  HA  ILE A 921      -5.065  23.270  -1.029  1.00  0.160          H  
ATOM  14596  HB  ILE A 921      -2.888  22.413   0.937  1.00  0.230          H  
ATOM  14597 1HG1 ILE A 921      -1.685  24.150  -0.742  1.00  0.230          H  
ATOM  14598 2HG1 ILE A 921      -3.320  24.815  -0.741  1.00  0.230          H  
ATOM  14599 1HG2 ILE A 921      -1.525  21.828  -1.029  1.00  0.230          H  
ATOM  14600 2HG2 ILE A 921      -2.991  20.834  -0.968  1.00  0.230          H  
ATOM  14601 3HG2 ILE A 921      -2.886  22.197  -2.104  1.00  0.230          H  
ATOM  14602 1HD1 ILE A 921      -1.931  25.889   0.928  1.00  0.230          H  
ATOM  14603 2HD1 ILE A 921      -3.237  25.008   1.712  1.00  0.230          H  
ATOM  14604 3HD1 ILE A 921      -1.617  24.327   1.703  1.00  0.230          H  
ATOM  14605  N   ALA A 922      -5.982  20.975  -1.046  1.00  0.150          N  
ATOM  14606  CA  ALA A 922      -6.656  19.692  -1.022  1.00  0.150          C  
ATOM  14607  C   ALA A 922      -6.400  19.033  -2.351  1.00  0.140          C  
ATOM  14608  O   ALA A 922      -5.920  19.698  -3.278  1.00  0.200          O  
ATOM  14609  CB  ALA A 922      -8.118  19.878  -0.714  1.00  0.210          C  
ATOM  14610  H   ALA A 922      -6.043  21.562  -1.864  1.00  0.180          H  
ATOM  14611  HA  ALA A 922      -6.219  19.064  -0.247  1.00  0.180          H  
ATOM  14612 1HB  ALA A 922      -8.628  18.915  -0.702  1.00  0.250          H  
ATOM  14613 2HB  ALA A 922      -8.236  20.359   0.259  1.00  0.250          H  
ATOM  14614 3HB  ALA A 922      -8.531  20.497  -1.467  1.00  0.250          H  
ATOM  14615  N   SER A 923      -6.683  17.745  -2.449  1.00  0.150          N  
ATOM  14616  CA  SER A 923      -6.318  16.966  -3.619  1.00  0.150          C  
ATOM  14617  C   SER A 923      -6.883  17.440  -4.960  1.00  0.140          C  
ATOM  14618  O   SER A 923      -6.230  17.229  -5.990  1.00  0.290          O  
ATOM  14619  CB  SER A 923      -6.755  15.547  -3.390  1.00  0.210          C  
ATOM  14620  OG  SER A 923      -8.140  15.479  -3.382  1.00  0.210          O  
ATOM  14621  H   SER A 923      -7.123  17.261  -1.677  1.00  0.180          H  
ATOM  14622  HA  SER A 923      -5.230  16.979  -3.690  1.00  0.180          H  
ATOM  14623 1HB  SER A 923      -6.353  14.910  -4.157  1.00  0.250          H  
ATOM  14624 2HB  SER A 923      -6.362  15.188  -2.438  1.00  0.250          H  
ATOM  14625  HG  SER A 923      -8.360  14.527  -3.447  1.00  0.250          H  
ATOM  14626  N   GLY A 924      -8.019  18.162  -4.997  1.00  0.180          N  
ATOM  14627  CA  GLY A 924      -8.503  18.628  -6.296  1.00  0.160          C  
ATOM  14628  C   GLY A 924      -7.795  19.915  -6.771  1.00  0.500          C  
ATOM  14629  O   GLY A 924      -7.984  20.361  -7.912  1.00  1.470          O  
ATOM  14630  H   GLY A 924      -8.599  18.344  -4.162  1.00  0.220          H  
ATOM  14631 1HA  GLY A 924      -8.360  17.842  -7.034  1.00  0.190          H  
ATOM  14632 2HA  GLY A 924      -9.574  18.802  -6.227  1.00  0.190          H  
ATOM  14633  N   ARG A 925      -6.992  20.534  -5.888  1.00  0.240          N  
ATOM  14634  CA  ARG A 925      -6.260  21.780  -6.152  1.00  0.150          C  
ATOM  14635  C   ARG A 925      -7.113  22.860  -6.832  1.00  0.120          C  
ATOM  14636  O   ARG A 925      -6.585  23.694  -7.563  1.00  0.140          O  
ATOM  14637  CB  ARG A 925      -5.048  21.482  -7.049  1.00  0.250          C  
ATOM  14638  CG  ARG A 925      -3.978  20.523  -6.476  1.00  0.250          C  
ATOM  14639  CD  ARG A 925      -3.250  21.113  -5.320  1.00  0.250          C  
ATOM  14640  NE  ARG A 925      -2.155  20.258  -4.846  1.00  0.250          N  
ATOM  14641  CZ  ARG A 925      -2.284  19.364  -3.848  1.00  0.250          C  
ATOM  14642  NH1 ARG A 925      -3.400  19.191  -3.266  1.00  0.250          N  
ATOM  14643  NH2 ARG A 925      -1.305  18.628  -3.434  1.00  0.250          N  
ATOM  14644  H   ARG A 925      -6.838  20.086  -4.983  1.00  0.290          H  
ATOM  14645  HA  ARG A 925      -5.915  22.167  -5.199  1.00  0.180          H  
ATOM  14646 1HB  ARG A 925      -5.397  21.046  -7.984  1.00  0.300          H  
ATOM  14647 2HB  ARG A 925      -4.544  22.416  -7.295  1.00  0.300          H  
ATOM  14648 1HG  ARG A 925      -4.465  19.605  -6.139  1.00  0.300          H  
ATOM  14649 2HG  ARG A 925      -3.249  20.280  -7.249  1.00  0.300          H  
ATOM  14650 1HD  ARG A 925      -2.818  22.063  -5.633  1.00  0.300          H  
ATOM  14651 2HD  ARG A 925      -3.929  21.288  -4.500  1.00  0.300          H  
ATOM  14652  HE  ARG A 925      -1.240  20.344  -5.291  1.00  0.300          H  
ATOM  14653 1HH1 ARG A 925      -4.227  19.706  -3.555  1.00  0.300          H  
ATOM  14654 2HH1 ARG A 925      -3.449  18.492  -2.535  1.00  0.300          H  
ATOM  14655 1HH2 ARG A 925      -0.387  18.690  -3.884  1.00  0.300          H  
ATOM  14656 2HH2 ARG A 925      -1.514  17.966  -2.682  1.00  0.300          H  
ATOM  14657  N   PHE A 926      -8.398  22.958  -6.501  1.00  0.160          N  
ATOM  14658  CA  PHE A 926      -9.294  23.843  -7.245  1.00  0.180          C  
ATOM  14659  C   PHE A 926      -8.932  25.306  -7.192  1.00  0.200          C  
ATOM  14660  O   PHE A 926      -8.999  26.015  -8.191  1.00  0.320          O  
ATOM  14661  CB  PHE A 926     -10.696  23.720  -6.695  1.00  0.240          C  
ATOM  14662  CG  PHE A 926     -11.364  22.447  -7.003  1.00  0.240          C  
ATOM  14663  CD1 PHE A 926     -11.397  21.468  -6.066  1.00  0.240          C  
ATOM  14664  CD2 PHE A 926     -11.973  22.226  -8.211  1.00  0.240          C  
ATOM  14665  CE1 PHE A 926     -12.028  20.283  -6.308  1.00  0.240          C  
ATOM  14666  CE2 PHE A 926     -12.625  21.041  -8.467  1.00  0.240          C  
ATOM  14667  CZ  PHE A 926     -12.649  20.061  -7.507  1.00  0.240          C  
ATOM  14668  H   PHE A 926      -8.787  22.344  -5.802  1.00  0.190          H  
ATOM  14669  HA  PHE A 926      -9.286  23.527  -8.290  1.00  0.220          H  
ATOM  14670 1HB  PHE A 926     -10.677  23.842  -5.615  1.00  0.290          H  
ATOM  14671 2HB  PHE A 926     -11.291  24.524  -7.088  1.00  0.290          H  
ATOM  14672  HD1 PHE A 926     -10.912  21.640  -5.112  1.00  0.290          H  
ATOM  14673  HD2 PHE A 926     -11.925  23.001  -8.967  1.00  0.290          H  
ATOM  14674  HE1 PHE A 926     -12.035  19.525  -5.538  1.00  0.290          H  
ATOM  14675  HE2 PHE A 926     -13.108  20.879  -9.430  1.00  0.290          H  
ATOM  14676  HZ  PHE A 926     -13.149  19.111  -7.692  1.00  0.290          H  
ATOM  14677  N   GLY A 927      -8.550  25.759  -6.021  1.00  0.180          N  
ATOM  14678  CA  GLY A 927      -8.224  27.154  -5.812  1.00  0.190          C  
ATOM  14679  C   GLY A 927      -6.757  27.337  -5.491  1.00  0.220          C  
ATOM  14680  O   GLY A 927      -6.374  28.360  -4.908  1.00  0.430          O  
ATOM  14681  H   GLY A 927      -8.489  25.105  -5.257  1.00  0.220          H  
ATOM  14682 1HA  GLY A 927      -8.481  27.728  -6.701  1.00  0.230          H  
ATOM  14683 2HA  GLY A 927      -8.825  27.542  -4.999  1.00  0.230          H  
ATOM  14684  N   VAL A 928      -5.920  26.349  -5.807  1.00  0.120          N  
ATOM  14685  CA  VAL A 928      -4.527  26.518  -5.423  1.00  0.120          C  
ATOM  14686  C   VAL A 928      -3.775  27.279  -6.485  1.00  0.120          C  
ATOM  14687  O   VAL A 928      -3.232  26.724  -7.436  1.00  0.230          O  
ATOM  14688  CB  VAL A 928      -3.859  25.161  -5.107  1.00  0.170          C  
ATOM  14689  CG1 VAL A 928      -2.377  25.357  -4.703  1.00  0.170          C  
ATOM  14690  CG2 VAL A 928      -4.612  24.505  -3.940  1.00  0.170          C  
ATOM  14691  H   VAL A 928      -6.240  25.534  -6.345  1.00  0.140          H  
ATOM  14692  HA  VAL A 928      -4.491  27.107  -4.507  1.00  0.140          H  
ATOM  14693  HB  VAL A 928      -3.897  24.523  -5.993  1.00  0.200          H  
ATOM  14694 1HG1 VAL A 928      -1.930  24.391  -4.477  1.00  0.200          H  
ATOM  14695 2HG1 VAL A 928      -1.823  25.825  -5.517  1.00  0.200          H  
ATOM  14696 3HG1 VAL A 928      -2.324  25.992  -3.824  1.00  0.200          H  
ATOM  14697 1HG2 VAL A 928      -4.161  23.553  -3.702  1.00  0.200          H  
ATOM  14698 2HG2 VAL A 928      -4.559  25.158  -3.068  1.00  0.200          H  
ATOM  14699 3HG2 VAL A 928      -5.651  24.357  -4.213  1.00  0.200          H  
ATOM  14700  N   LYS A 929      -3.733  28.568  -6.250  1.00  0.150          N  
ATOM  14701  CA  LYS A 929      -3.164  29.575  -7.116  1.00  0.170          C  
ATOM  14702  C   LYS A 929      -2.165  30.381  -6.281  1.00  0.150          C  
ATOM  14703  O   LYS A 929      -2.355  30.514  -5.064  1.00  0.170          O  
ATOM  14704  CB  LYS A 929      -4.334  30.395  -7.632  1.00  0.230          C  
ATOM  14705  CG  LYS A 929      -5.318  29.623  -8.513  1.00  0.230          C  
ATOM  14706  CD  LYS A 929      -6.557  30.458  -8.850  1.00  0.230          C  
ATOM  14707  CE  LYS A 929      -7.554  29.657  -9.692  1.00  0.230          C  
ATOM  14708  NZ  LYS A 929      -8.829  30.404  -9.942  1.00  0.230          N  
ATOM  14709  H   LYS A 929      -4.237  28.866  -5.412  1.00  0.180          H  
ATOM  14710  HA  LYS A 929      -2.635  29.098  -7.945  1.00  0.200          H  
ATOM  14711 1HB  LYS A 929      -4.909  30.661  -6.793  1.00  0.280          H  
ATOM  14712 2HB  LYS A 929      -3.997  31.296  -8.137  1.00  0.280          H  
ATOM  14713 1HG  LYS A 929      -4.806  29.350  -9.435  1.00  0.280          H  
ATOM  14714 2HG  LYS A 929      -5.642  28.715  -8.017  1.00  0.280          H  
ATOM  14715 1HD  LYS A 929      -7.052  30.750  -7.925  1.00  0.280          H  
ATOM  14716 2HD  LYS A 929      -6.260  31.358  -9.390  1.00  0.280          H  
ATOM  14717 1HE  LYS A 929      -7.098  29.425 -10.649  1.00  0.280          H  
ATOM  14718 2HE  LYS A 929      -7.789  28.723  -9.173  1.00  0.280          H  
ATOM  14719 1HZ  LYS A 929      -9.440  29.815 -10.506  1.00  0.280          H  
ATOM  14720 2HZ  LYS A 929      -9.282  30.617  -9.058  1.00  0.280          H  
ATOM  14721 3HZ  LYS A 929      -8.642  31.263 -10.436  1.00  0.280          H  
ATOM  14722  N   SER A 930      -1.127  30.941  -6.902  1.00  0.160          N  
ATOM  14723  CA  SER A 930      -0.125  31.692  -6.135  1.00  0.140          C  
ATOM  14724  C   SER A 930      -0.690  32.879  -5.361  1.00  0.130          C  
ATOM  14725  O   SER A 930      -0.308  33.106  -4.208  1.00  0.210          O  
ATOM  14726  CB  SER A 930       0.996  32.094  -7.061  1.00  0.200          C  
ATOM  14727  OG  SER A 930       1.657  30.935  -7.451  1.00  0.200          O  
ATOM  14728  H   SER A 930      -0.997  30.812  -7.912  1.00  0.190          H  
ATOM  14729  HA  SER A 930       0.305  31.005  -5.405  1.00  0.170          H  
ATOM  14730 1HB  SER A 930       0.591  32.607  -7.936  1.00  0.240          H  
ATOM  14731 2HB  SER A 930       1.685  32.771  -6.558  1.00  0.240          H  
ATOM  14732  HG  SER A 930       2.337  31.152  -8.122  1.00  0.240          H  
ATOM  14733  N   HIS A 931      -1.640  33.595  -5.960  1.00  0.120          N  
ATOM  14734  CA  HIS A 931      -2.292  34.741  -5.321  1.00  0.190          C  
ATOM  14735  C   HIS A 931      -2.977  34.330  -4.031  1.00  0.250          C  
ATOM  14736  O   HIS A 931      -2.992  35.046  -3.034  1.00  0.510          O  
ATOM  14737  CB  HIS A 931      -3.322  35.378  -6.256  1.00  0.240          C  
ATOM  14738  CG  HIS A 931      -4.036  36.555  -5.689  1.00  0.240          C  
ATOM  14739  ND1 HIS A 931      -3.404  37.756  -5.424  1.00  0.240          N  
ATOM  14740  CD2 HIS A 931      -5.332  36.737  -5.356  1.00  0.240          C  
ATOM  14741  CE1 HIS A 931      -4.283  38.618  -4.961  1.00  0.240          C  
ATOM  14742  NE2 HIS A 931      -5.451  38.030  -4.911  1.00  0.240          N  
ATOM  14743  H   HIS A 931      -1.903  33.354  -6.925  1.00  0.140          H  
ATOM  14744  HA  HIS A 931      -1.547  35.497  -5.080  1.00  0.230          H  
ATOM  14745 1HB  HIS A 931      -2.831  35.712  -7.147  1.00  0.290          H  
ATOM  14746 2HB  HIS A 931      -4.056  34.633  -6.555  1.00  0.290          H  
ATOM  14747  HD2 HIS A 931      -6.131  36.001  -5.435  1.00  0.290          H  
ATOM  14748  HE1 HIS A 931      -4.075  39.645  -4.665  1.00  0.290          H  
ATOM  14749  HE2 HIS A 931      -6.299  38.466  -4.592  1.00  0.290          H  
ATOM  14750  N   TYR A 932      -3.608  33.184  -4.045  1.00  0.130          N  
ATOM  14751  CA  TYR A 932      -4.348  32.774  -2.887  1.00  0.220          C  
ATOM  14752  C   TYR A 932      -3.432  32.291  -1.778  1.00  0.230          C  
ATOM  14753  O   TYR A 932      -3.641  32.624  -0.612  1.00  0.360          O  
ATOM  14754  CB  TYR A 932      -5.331  31.738  -3.336  1.00  0.270          C  
ATOM  14755  CG  TYR A 932      -6.391  32.364  -4.166  1.00  0.270          C  
ATOM  14756  CD1 TYR A 932      -6.164  32.678  -5.501  1.00  0.270          C  
ATOM  14757  CD2 TYR A 932      -7.592  32.607  -3.626  1.00  0.270          C  
ATOM  14758  CE1 TYR A 932      -7.149  33.206  -6.259  1.00  0.270          C  
ATOM  14759  CE2 TYR A 932      -8.558  33.141  -4.403  1.00  0.270          C  
ATOM  14760  CZ  TYR A 932      -8.353  33.420  -5.684  1.00  0.270          C  
ATOM  14761  OH  TYR A 932      -9.384  33.877  -6.398  1.00  0.270          O  
ATOM  14762  H   TYR A 932      -3.568  32.588  -4.863  1.00  0.160          H  
ATOM  14763  HA  TYR A 932      -4.900  33.635  -2.511  1.00  0.260          H  
ATOM  14764 1HB  TYR A 932      -4.830  30.964  -3.926  1.00  0.330          H  
ATOM  14765 2HB  TYR A 932      -5.790  31.266  -2.477  1.00  0.330          H  
ATOM  14766  HD1 TYR A 932      -5.213  32.506  -5.952  1.00  0.330          H  
ATOM  14767  HD2 TYR A 932      -7.785  32.371  -2.579  1.00  0.330          H  
ATOM  14768  HE1 TYR A 932      -6.978  33.438  -7.310  1.00  0.330          H  
ATOM  14769  HE2 TYR A 932      -9.510  33.344  -4.008  1.00  0.330          H  
ATOM  14770  HH  TYR A 932     -10.226  33.633  -5.914  1.00  0.330          H  
ATOM  14771  N   LEU A 933      -2.375  31.563  -2.124  1.00  0.160          N  
ATOM  14772  CA  LEU A 933      -1.481  31.062  -1.089  1.00  0.180          C  
ATOM  14773  C   LEU A 933      -0.810  32.223  -0.341  1.00  0.220          C  
ATOM  14774  O   LEU A 933      -0.691  32.209   0.890  1.00  0.450          O  
ATOM  14775  CB  LEU A 933      -0.394  30.167  -1.717  1.00  0.240          C  
ATOM  14776  CG  LEU A 933      -0.857  28.791  -2.345  1.00  0.240          C  
ATOM  14777  CD1 LEU A 933       0.331  28.158  -3.066  1.00  0.240          C  
ATOM  14778  CD2 LEU A 933      -1.386  27.848  -1.269  1.00  0.240          C  
ATOM  14779  H   LEU A 933      -2.237  31.306  -3.107  1.00  0.190          H  
ATOM  14780  HA  LEU A 933      -2.066  30.495  -0.370  1.00  0.220          H  
ATOM  14781 1HB  LEU A 933       0.085  30.740  -2.517  1.00  0.290          H  
ATOM  14782 2HB  LEU A 933       0.359  29.954  -0.957  1.00  0.290          H  
ATOM  14783  HG  LEU A 933      -1.643  28.974  -3.081  1.00  0.290          H  
ATOM  14784 1HD1 LEU A 933       0.018  27.222  -3.519  1.00  0.290          H  
ATOM  14785 2HD1 LEU A 933       0.689  28.830  -3.847  1.00  0.290          H  
ATOM  14786 3HD1 LEU A 933       1.136  27.964  -2.359  1.00  0.290          H  
ATOM  14787 1HD2 LEU A 933      -1.687  26.910  -1.722  1.00  0.290          H  
ATOM  14788 2HD2 LEU A 933      -0.604  27.661  -0.545  1.00  0.290          H  
ATOM  14789 3HD2 LEU A 933      -2.240  28.284  -0.770  1.00  0.290          H  
ATOM  14790  N   VAL A 934      -0.440  33.283  -1.065  1.00  0.170          N  
ATOM  14791  CA  VAL A 934       0.256  34.393  -0.417  1.00  0.170          C  
ATOM  14792  C   VAL A 934      -0.648  35.309   0.407  1.00  0.210          C  
ATOM  14793  O   VAL A 934      -0.151  36.210   1.077  1.00  0.460          O  
ATOM  14794  CB  VAL A 934       1.090  35.238  -1.409  1.00  0.240          C  
ATOM  14795  CG1 VAL A 934       2.137  34.339  -2.093  1.00  0.240          C  
ATOM  14796  CG2 VAL A 934       0.199  35.942  -2.422  1.00  0.240          C  
ATOM  14797  H   VAL A 934      -0.575  33.273  -2.083  1.00  0.200          H  
ATOM  14798  HA  VAL A 934       0.980  33.955   0.260  1.00  0.200          H  
ATOM  14799  HB  VAL A 934       1.638  35.983  -0.848  1.00  0.290          H  
ATOM  14800 1HG1 VAL A 934       2.758  34.940  -2.762  1.00  0.290          H  
ATOM  14801 2HG1 VAL A 934       2.771  33.876  -1.333  1.00  0.290          H  
ATOM  14802 3HG1 VAL A 934       1.643  33.562  -2.664  1.00  0.290          H  
ATOM  14803 1HG2 VAL A 934       0.812  36.540  -3.097  1.00  0.290          H  
ATOM  14804 2HG2 VAL A 934      -0.345  35.215  -2.986  1.00  0.290          H  
ATOM  14805 3HG2 VAL A 934      -0.502  36.590  -1.909  1.00  0.290          H  
ATOM  14806  N   ASN A 935      -1.963  35.130   0.343  1.00  0.170          N  
ATOM  14807  CA  ASN A 935      -2.845  35.985   1.108  1.00  0.190          C  
ATOM  14808  C   ASN A 935      -3.364  35.294   2.356  1.00  0.220          C  
ATOM  14809  O   ASN A 935      -4.272  35.797   3.014  1.00  0.620          O  
ATOM  14810  CB  ASN A 935      -3.942  36.548   0.241  1.00  0.260          C  
ATOM  14811  CG  ASN A 935      -3.483  37.701  -0.643  1.00  0.260          C  
ATOM  14812  OD1 ASN A 935      -3.436  38.826  -0.126  1.00  0.260          O  
ATOM  14813  ND2 ASN A 935      -3.142  37.491  -1.875  1.00  0.260          N  
ATOM  14814  H   ASN A 935      -2.361  34.342  -0.178  1.00  0.200          H  
ATOM  14815  HA  ASN A 935      -2.267  36.840   1.455  1.00  0.230          H  
ATOM  14816 1HB  ASN A 935      -4.330  35.751  -0.400  1.00  0.310          H  
ATOM  14817 2HB  ASN A 935      -4.739  36.897   0.879  1.00  0.310          H  
ATOM  14818 1HD2 ASN A 935      -2.833  38.254  -2.438  1.00  0.310          H  
ATOM  14819 2HD2 ASN A 935      -3.159  36.565  -2.268  1.00  0.310          H  
ATOM  14820  N   ALA A 936      -2.754  34.159   2.696  1.00  0.330          N  
ATOM  14821  CA  ALA A 936      -3.095  33.391   3.880  1.00  0.250          C  
ATOM  14822  C   ALA A 936      -2.092  33.626   5.020  1.00  0.220          C  
ATOM  14823  O   ALA A 936      -0.928  33.941   4.776  1.00  0.300          O  
ATOM  14824  CB  ALA A 936      -3.127  31.934   3.504  1.00  0.380          C  
ATOM  14825  H   ALA A 936      -2.023  33.769   2.090  1.00  0.400          H  
ATOM  14826  HA  ALA A 936      -4.083  33.700   4.225  1.00  0.300          H  
ATOM  14827 1HB  ALA A 936      -3.412  31.340   4.367  1.00  0.460          H  
ATOM  14828 2HB  ALA A 936      -3.846  31.800   2.711  1.00  0.460          H  
ATOM  14829 3HB  ALA A 936      -2.144  31.639   3.160  1.00  0.460          H  
ATOM  14830  N   ASP A 937      -2.539  33.425   6.266  1.00  0.150          N  
ATOM  14831  CA  ASP A 937      -1.652  33.487   7.437  1.00  0.140          C  
ATOM  14832  C   ASP A 937      -1.110  32.084   7.701  1.00  0.110          C  
ATOM  14833  O   ASP A 937      -0.005  31.883   8.228  1.00  0.120          O  
ATOM  14834  CB  ASP A 937      -2.404  33.979   8.677  1.00  0.200          C  
ATOM  14835  CG  ASP A 937      -2.929  35.405   8.559  1.00  0.200          C  
ATOM  14836  OD1 ASP A 937      -2.165  36.299   8.279  1.00  0.200          O  
ATOM  14837  OD2 ASP A 937      -4.101  35.586   8.779  1.00  0.200          O  
ATOM  14838  H   ASP A 937      -3.521  33.178   6.404  1.00  0.180          H  
ATOM  14839  HA  ASP A 937      -0.818  34.156   7.225  1.00  0.170          H  
ATOM  14840 1HB  ASP A 937      -3.250  33.312   8.864  1.00  0.240          H  
ATOM  14841 2HB  ASP A 937      -1.748  33.920   9.543  1.00  0.240          H  
ATOM  14842  N   GLU A 938      -1.931  31.114   7.336  1.00  0.110          N  
ATOM  14843  CA  GLU A 938      -1.650  29.702   7.497  1.00  0.100          C  
ATOM  14844  C   GLU A 938      -2.157  28.931   6.300  1.00  0.120          C  
ATOM  14845  O   GLU A 938      -3.203  29.255   5.738  1.00  0.150          O  
ATOM  14846  CB  GLU A 938      -2.274  29.176   8.793  1.00  0.140          C  
ATOM  14847  CG  GLU A 938      -2.126  27.658   9.063  1.00  0.140          C  
ATOM  14848  CD  GLU A 938      -2.646  27.277  10.388  1.00  0.140          C  
ATOM  14849  OE1 GLU A 938      -2.412  28.042  11.316  1.00  0.140          O  
ATOM  14850  OE2 GLU A 938      -3.282  26.236  10.504  1.00  0.140          O  
ATOM  14851  H   GLU A 938      -2.855  31.381   6.988  1.00  0.130          H  
ATOM  14852  HA  GLU A 938      -0.575  29.569   7.551  1.00  0.120          H  
ATOM  14853 1HB  GLU A 938      -1.828  29.703   9.636  1.00  0.170          H  
ATOM  14854 2HB  GLU A 938      -3.302  29.411   8.791  1.00  0.170          H  
ATOM  14855 1HG  GLU A 938      -2.664  27.093   8.304  1.00  0.170          H  
ATOM  14856 2HG  GLU A 938      -1.090  27.375   9.013  1.00  0.170          H  
ATOM  14857  N   LEU A 939      -1.390  27.951   5.891  1.00  0.110          N  
ATOM  14858  CA  LEU A 939      -1.772  27.077   4.807  1.00  0.100          C  
ATOM  14859  C   LEU A 939      -2.088  25.716   5.399  1.00  0.090          C  
ATOM  14860  O   LEU A 939      -1.366  25.244   6.277  1.00  0.120          O  
ATOM  14861  CB  LEU A 939      -0.611  26.993   3.808  1.00  0.140          C  
ATOM  14862  CG  LEU A 939      -0.133  28.349   3.189  1.00  0.140          C  
ATOM  14863  CD1 LEU A 939       1.065  28.110   2.302  1.00  0.140          C  
ATOM  14864  CD2 LEU A 939      -1.247  28.975   2.407  1.00  0.140          C  
ATOM  14865  H   LEU A 939      -0.532  27.771   6.412  1.00  0.130          H  
ATOM  14866  HA  LEU A 939      -2.673  27.446   4.324  1.00  0.120          H  
ATOM  14867 1HB  LEU A 939       0.227  26.561   4.319  1.00  0.170          H  
ATOM  14868 2HB  LEU A 939      -0.886  26.337   3.009  1.00  0.170          H  
ATOM  14869  HG  LEU A 939       0.167  29.024   3.979  1.00  0.170          H  
ATOM  14870 1HD1 LEU A 939       1.401  29.055   1.878  1.00  0.170          H  
ATOM  14871 2HD1 LEU A 939       1.872  27.676   2.895  1.00  0.170          H  
ATOM  14872 3HD1 LEU A 939       0.793  27.443   1.509  1.00  0.170          H  
ATOM  14873 1HD2 LEU A 939      -0.905  29.914   1.982  1.00  0.170          H  
ATOM  14874 2HD2 LEU A 939      -1.564  28.315   1.612  1.00  0.170          H  
ATOM  14875 3HD2 LEU A 939      -2.072  29.168   3.066  1.00  0.170          H  
ATOM  14876  N   GLN A 940      -3.144  25.075   4.917  1.00  0.080          N  
ATOM  14877  CA  GLN A 940      -3.511  23.759   5.431  1.00  0.070          C  
ATOM  14878  C   GLN A 940      -3.508  22.670   4.397  1.00  0.090          C  
ATOM  14879  O   GLN A 940      -4.136  22.805   3.361  1.00  0.170          O  
ATOM  14880  CB  GLN A 940      -4.904  23.799   6.065  1.00  0.100          C  
ATOM  14881  CG  GLN A 940      -5.383  22.450   6.614  1.00  0.100          C  
ATOM  14882  CD  GLN A 940      -6.705  22.551   7.323  1.00  0.100          C  
ATOM  14883  OE1 GLN A 940      -7.807  22.362   6.769  1.00  0.100          O  
ATOM  14884  NE2 GLN A 940      -6.610  22.882   8.599  1.00  0.100          N  
ATOM  14885  H   GLN A 940      -3.718  25.536   4.204  1.00  0.100          H  
ATOM  14886  HA  GLN A 940      -2.795  23.484   6.201  1.00  0.080          H  
ATOM  14887 1HB  GLN A 940      -4.881  24.486   6.901  1.00  0.120          H  
ATOM  14888 2HB  GLN A 940      -5.633  24.169   5.356  1.00  0.120          H  
ATOM  14889 1HG  GLN A 940      -5.511  21.745   5.790  1.00  0.120          H  
ATOM  14890 2HG  GLN A 940      -4.637  22.069   7.320  1.00  0.120          H  
ATOM  14891 1HE2 GLN A 940      -7.430  22.981   9.163  1.00  0.120          H  
ATOM  14892 2HE2 GLN A 940      -5.705  23.049   9.002  1.00  0.120          H  
ATOM  14893  N   ILE A 941      -2.860  21.564   4.701  1.00  0.070          N  
ATOM  14894  CA  ILE A 941      -2.853  20.431   3.803  1.00  0.070          C  
ATOM  14895  C   ILE A 941      -3.923  19.453   4.283  1.00  0.060          C  
ATOM  14896  O   ILE A 941      -3.810  18.869   5.363  1.00  0.110          O  
ATOM  14897  CB  ILE A 941      -1.468  19.748   3.811  1.00  0.100          C  
ATOM  14898  CG1 ILE A 941      -0.361  20.769   3.362  1.00  0.100          C  
ATOM  14899  CG2 ILE A 941      -1.519  18.517   2.911  1.00  0.100          C  
ATOM  14900  CD1 ILE A 941       1.089  20.308   3.595  1.00  0.100          C  
ATOM  14901  H   ILE A 941      -2.341  21.533   5.579  1.00  0.080          H  
ATOM  14902  HA  ILE A 941      -3.101  20.758   2.793  1.00  0.080          H  
ATOM  14903  HB  ILE A 941      -1.230  19.439   4.818  1.00  0.120          H  
ATOM  14904 1HG1 ILE A 941      -0.494  20.973   2.303  1.00  0.120          H  
ATOM  14905 2HG1 ILE A 941      -0.501  21.701   3.912  1.00  0.120          H  
ATOM  14906 1HG2 ILE A 941      -0.570  17.999   2.918  1.00  0.120          H  
ATOM  14907 2HG2 ILE A 941      -2.285  17.853   3.274  1.00  0.120          H  
ATOM  14908 3HG2 ILE A 941      -1.761  18.816   1.892  1.00  0.120          H  
ATOM  14909 1HD1 ILE A 941       1.777  21.072   3.264  1.00  0.120          H  
ATOM  14910 2HD1 ILE A 941       1.244  20.138   4.648  1.00  0.120          H  
ATOM  14911 3HD1 ILE A 941       1.297  19.404   3.057  1.00  0.120          H  
ATOM  14912  N   LYS A 942      -4.965  19.265   3.487  1.00  0.090          N  
ATOM  14913  CA  LYS A 942      -6.054  18.381   3.884  1.00  0.070          C  
ATOM  14914  C   LYS A 942      -5.752  16.962   3.481  1.00  0.080          C  
ATOM  14915  O   LYS A 942      -5.800  16.657   2.294  1.00  0.140          O  
ATOM  14916  CB  LYS A 942      -7.352  18.772   3.184  1.00  0.110          C  
ATOM  14917  CG  LYS A 942      -8.572  17.944   3.603  1.00  0.110          C  
ATOM  14918  CD  LYS A 942      -9.824  18.359   2.837  1.00  0.110          C  
ATOM  14919  CE  LYS A 942     -11.018  17.565   3.294  1.00  0.110          C  
ATOM  14920  NZ  LYS A 942     -12.256  17.917   2.550  1.00  0.110          N  
ATOM  14921  H   LYS A 942      -5.013  19.769   2.596  1.00  0.110          H  
ATOM  14922  HA  LYS A 942      -6.177  18.420   4.964  1.00  0.080          H  
ATOM  14923 1HB  LYS A 942      -7.557  19.809   3.386  1.00  0.130          H  
ATOM  14924 2HB  LYS A 942      -7.228  18.675   2.108  1.00  0.130          H  
ATOM  14925 1HG  LYS A 942      -8.385  16.883   3.414  1.00  0.130          H  
ATOM  14926 2HG  LYS A 942      -8.746  18.072   4.674  1.00  0.130          H  
ATOM  14927 1HD  LYS A 942     -10.029  19.401   2.991  1.00  0.130          H  
ATOM  14928 2HD  LYS A 942      -9.671  18.195   1.769  1.00  0.130          H  
ATOM  14929 1HE  LYS A 942     -10.815  16.502   3.162  1.00  0.130          H  
ATOM  14930 2HE  LYS A 942     -11.181  17.764   4.354  1.00  0.130          H  
ATOM  14931 1HZ  LYS A 942     -13.037  17.344   2.926  1.00  0.130          H  
ATOM  14932 2HZ  LYS A 942     -12.471  18.897   2.676  1.00  0.130          H  
ATOM  14933 3HZ  LYS A 942     -12.134  17.720   1.564  1.00  0.130          H  
ATOM  14934  N   MET A 943      -5.466  16.074   4.428  1.00  0.060          N  
ATOM  14935  CA  MET A 943      -5.145  14.718   4.019  1.00  0.060          C  
ATOM  14936  C   MET A 943      -6.409  13.870   4.088  1.00  0.060          C  
ATOM  14937  O   MET A 943      -6.583  12.928   3.320  1.00  0.130          O  
ATOM  14938  CB  MET A 943      -4.055  14.112   4.903  1.00  0.080          C  
ATOM  14939  CG  MET A 943      -2.715  14.855   4.866  1.00  0.080          C  
ATOM  14940  SD  MET A 943      -1.992  15.054   3.214  1.00  0.080          S  
ATOM  14941  CE  MET A 943      -1.581  13.446   2.655  1.00  0.080          C  
ATOM  14942  H   MET A 943      -5.459  16.317   5.423  1.00  0.070          H  
ATOM  14943  HA  MET A 943      -4.802  14.720   2.988  1.00  0.070          H  
ATOM  14944 1HB  MET A 943      -4.398  14.102   5.934  1.00  0.100          H  
ATOM  14945 2HB  MET A 943      -3.882  13.073   4.615  1.00  0.100          H  
ATOM  14946 1HG  MET A 943      -2.889  15.851   5.271  1.00  0.100          H  
ATOM  14947 2HG  MET A 943      -2.002  14.357   5.506  1.00  0.100          H  
ATOM  14948 1HE  MET A 943      -1.154  13.503   1.664  1.00  0.100          H  
ATOM  14949 2HE  MET A 943      -0.872  12.995   3.322  1.00  0.100          H  
ATOM  14950 3HE  MET A 943      -2.482  12.844   2.610  1.00  0.100          H  
ATOM  14951  N   ALA A 944      -7.290  14.225   5.025  1.00  0.090          N  
ATOM  14952  CA  ALA A 944      -8.501  13.463   5.308  1.00  0.070          C  
ATOM  14953  C   ALA A 944      -9.556  14.336   6.010  1.00  0.100          C  
ATOM  14954  O   ALA A 944      -9.230  15.363   6.607  1.00  0.260          O  
ATOM  14955  CB  ALA A 944      -8.126  12.242   6.154  1.00  0.110          C  
ATOM  14956  H   ALA A 944      -7.078  15.034   5.594  1.00  0.110          H  
ATOM  14957  HA  ALA A 944      -8.932  13.123   4.365  1.00  0.080          H  
ATOM  14958 1HB  ALA A 944      -9.002  11.647   6.362  1.00  0.130          H  
ATOM  14959 2HB  ALA A 944      -7.406  11.630   5.608  1.00  0.130          H  
ATOM  14960 3HB  ALA A 944      -7.673  12.566   7.081  1.00  0.130          H  
ATOM  14961  N   GLN A 945     -10.818  13.899   5.939  1.00  0.100          N  
ATOM  14962  CA  GLN A 945     -11.969  14.526   6.603  1.00  0.100          C  
ATOM  14963  C   GLN A 945     -12.691  13.515   7.476  1.00  0.090          C  
ATOM  14964  O   GLN A 945     -12.981  12.425   7.016  1.00  0.230          O  
ATOM  14965  CB  GLN A 945     -12.930  15.053   5.542  1.00  0.140          C  
ATOM  14966  CG  GLN A 945     -14.178  15.760   6.046  1.00  0.140          C  
ATOM  14967  CD  GLN A 945     -14.945  16.368   4.888  1.00  0.140          C  
ATOM  14968  OE1 GLN A 945     -14.407  16.445   3.762  1.00  0.140          O  
ATOM  14969  NE2 GLN A 945     -16.168  16.829   5.117  1.00  0.140          N  
ATOM  14970  H   GLN A 945     -10.994  13.064   5.391  1.00  0.120          H  
ATOM  14971  HA  GLN A 945     -11.616  15.344   7.232  1.00  0.120          H  
ATOM  14972 1HB  GLN A 945     -12.401  15.733   4.912  1.00  0.170          H  
ATOM  14973 2HB  GLN A 945     -13.256  14.219   4.913  1.00  0.170          H  
ATOM  14974 1HG  GLN A 945     -14.829  15.043   6.534  1.00  0.170          H  
ATOM  14975 2HG  GLN A 945     -13.900  16.555   6.737  1.00  0.170          H  
ATOM  14976 1HE2 GLN A 945     -16.671  17.254   4.365  1.00  0.170          H  
ATOM  14977 2HE2 GLN A 945     -16.606  16.783   6.048  1.00  0.170          H  
ATOM  14978  N   GLY A 946     -13.057  13.879   8.704  1.00  0.130          N  
ATOM  14979  CA  GLY A 946     -13.743  12.950   9.615  1.00  0.140          C  
ATOM  14980  C   GLY A 946     -14.896  12.177   8.964  1.00  0.070          C  
ATOM  14981  O   GLY A 946     -14.965  10.957   9.074  1.00  0.120          O  
ATOM  14982  H   GLY A 946     -12.806  14.797   9.051  1.00  0.160          H  
ATOM  14983 1HA  GLY A 946     -13.020  12.248  10.028  1.00  0.170          H  
ATOM  14984 2HA  GLY A 946     -14.130  13.519  10.456  1.00  0.170          H  
ATOM  14985  N   ALA A 947     -15.783  12.894   8.271  1.00  0.090          N  
ATOM  14986  CA  ALA A 947     -16.948  12.317   7.589  1.00  0.110          C  
ATOM  14987  C   ALA A 947     -16.599  11.281   6.508  1.00  0.110          C  
ATOM  14988  O   ALA A 947     -17.416  10.409   6.204  1.00  0.210          O  
ATOM  14989  CB  ALA A 947     -17.761  13.422   6.946  1.00  0.150          C  
ATOM  14990  H   ALA A 947     -15.648  13.893   8.260  1.00  0.110          H  
ATOM  14991  HA  ALA A 947     -17.556  11.819   8.346  1.00  0.130          H  
ATOM  14992 1HB  ALA A 947     -18.648  12.995   6.482  1.00  0.180          H  
ATOM  14993 2HB  ALA A 947     -18.061  14.145   7.713  1.00  0.180          H  
ATOM  14994 3HB  ALA A 947     -17.158  13.920   6.192  1.00  0.180          H  
ATOM  14995  N   LYS A 948     -15.476  11.461   5.812  1.00  0.100          N  
ATOM  14996  CA  LYS A 948     -15.056  10.540   4.761  1.00  0.160          C  
ATOM  14997  C   LYS A 948     -13.514  10.441   4.684  1.00  0.120          C  
ATOM  14998  O   LYS A 948     -12.906  10.934   3.731  1.00  0.170          O  
ATOM  14999  CB  LYS A 948     -15.729  10.944   3.467  1.00  0.200          C  
ATOM  15000  CG  LYS A 948     -15.467  12.360   3.017  1.00  0.200          C  
ATOM  15001  CD  LYS A 948     -16.376  12.729   1.877  1.00  0.200          C  
ATOM  15002  CE  LYS A 948     -15.992  11.977   0.660  1.00  0.200          C  
ATOM  15003  NZ  LYS A 948     -16.588  12.564  -0.565  1.00  0.200          N  
ATOM  15004  H   LYS A 948     -14.813  12.184   6.093  1.00  0.120          H  
ATOM  15005  HA  LYS A 948     -15.442   9.552   4.999  1.00  0.190          H  
ATOM  15006 1HB  LYS A 948     -15.413  10.261   2.700  1.00  0.240          H  
ATOM  15007 2HB  LYS A 948     -16.795  10.823   3.573  1.00  0.240          H  
ATOM  15008 1HG  LYS A 948     -15.640  13.052   3.840  1.00  0.240          H  
ATOM  15009 2HG  LYS A 948     -14.437  12.477   2.682  1.00  0.240          H  
ATOM  15010 1HD  LYS A 948     -17.398  12.498   2.121  1.00  0.240          H  
ATOM  15011 2HD  LYS A 948     -16.297  13.798   1.677  1.00  0.240          H  
ATOM  15012 1HE  LYS A 948     -14.924  12.000   0.622  1.00  0.240          H  
ATOM  15013 2HE  LYS A 948     -16.310  10.939   0.723  1.00  0.240          H  
ATOM  15014 1HZ  LYS A 948     -16.255  12.059  -1.377  1.00  0.240          H  
ATOM  15015 2HZ  LYS A 948     -17.587  12.521  -0.540  1.00  0.240          H  
ATOM  15016 3HZ  LYS A 948     -16.319  13.540  -0.628  1.00  0.240          H  
ATOM  15017  N   PRO A 949     -12.860   9.805   5.665  1.00  0.060          N  
ATOM  15018  CA  PRO A 949     -11.419   9.771   5.877  1.00  0.060          C  
ATOM  15019  C   PRO A 949     -10.528   9.175   4.770  1.00  0.060          C  
ATOM  15020  O   PRO A 949      -9.340   9.483   4.723  1.00  0.080          O  
ATOM  15021  CB  PRO A 949     -11.327   8.929   7.138  1.00  0.090          C  
ATOM  15022  CG  PRO A 949     -12.646   9.059   7.794  1.00  0.090          C  
ATOM  15023  CD  PRO A 949     -13.608   9.067   6.689  1.00  0.090          C  
ATOM  15024  HA  PRO A 949     -11.098  10.792   6.103  1.00  0.070          H  
ATOM  15025 1HB  PRO A 949     -11.077   7.908   6.884  1.00  0.110          H  
ATOM  15026 2HB  PRO A 949     -10.540   9.323   7.756  1.00  0.110          H  
ATOM  15027 1HG  PRO A 949     -12.827   8.296   8.548  1.00  0.110          H  
ATOM  15028 2HG  PRO A 949     -12.697  10.017   8.319  1.00  0.110          H  
ATOM  15029 1HD  PRO A 949     -13.825   8.076   6.328  1.00  0.110          H  
ATOM  15030 2HD  PRO A 949     -14.480   9.558   7.066  1.00  0.110          H  
ATOM  15031  N   GLY A 950     -11.071   8.347   3.874  1.00  0.090          N  
ATOM  15032  CA  GLY A 950     -10.240   7.760   2.816  1.00  0.130          C  
ATOM  15033  C   GLY A 950     -10.764   8.106   1.425  1.00  0.170          C  
ATOM  15034  O   GLY A 950     -10.457   7.430   0.441  1.00  0.250          O  
ATOM  15035  H   GLY A 950     -12.044   8.085   3.909  1.00  0.110          H  
ATOM  15036 1HA  GLY A 950      -9.214   8.114   2.915  1.00  0.160          H  
ATOM  15037 2HA  GLY A 950     -10.209   6.681   2.937  1.00  0.160          H  
ATOM  15038  N   GLU A 951     -11.569   9.159   1.345  1.00  0.170          N  
ATOM  15039  CA  GLU A 951     -12.178   9.601   0.096  1.00  0.250          C  
ATOM  15040  C   GLU A 951     -11.931  11.093  -0.125  1.00  0.480          C  
ATOM  15041  O   GLU A 951     -11.664  11.834   0.821  1.00  1.520          O  
ATOM  15042  CB  GLU A 951     -13.663   9.264   0.134  1.00  0.320          C  
ATOM  15043  CG  GLU A 951     -13.965   7.762   0.143  1.00  0.320          C  
ATOM  15044  CD  GLU A 951     -15.399   7.447   0.369  1.00  0.320          C  
ATOM  15045  OE1 GLU A 951     -16.118   7.193  -0.564  1.00  0.320          O  
ATOM  15046  OE2 GLU A 951     -15.763   7.432   1.526  1.00  0.320          O  
ATOM  15047  H   GLU A 951     -11.786   9.695   2.195  1.00  0.200          H  
ATOM  15048  HA  GLU A 951     -11.723   9.057  -0.728  1.00  0.300          H  
ATOM  15049 1HB  GLU A 951     -14.082   9.680   1.029  1.00  0.380          H  
ATOM  15050 2HB  GLU A 951     -14.169   9.720  -0.716  1.00  0.380          H  
ATOM  15051 1HG  GLU A 951     -13.650   7.333  -0.808  1.00  0.380          H  
ATOM  15052 2HG  GLU A 951     -13.388   7.286   0.925  1.00  0.380          H  
ATOM  15053  N   GLY A 952     -11.997  11.539  -1.372  1.00  0.480          N  
ATOM  15054  CA  GLY A 952     -11.787  12.951  -1.672  1.00  0.210          C  
ATOM  15055  C   GLY A 952     -13.071  13.737  -1.475  1.00  0.150          C  
ATOM  15056  O   GLY A 952     -14.110  13.169  -1.146  1.00  0.170          O  
ATOM  15057  H   GLY A 952     -12.224  10.901  -2.120  1.00  0.580          H  
ATOM  15058 1HA  GLY A 952     -10.999  13.352  -1.034  1.00  0.250          H  
ATOM  15059 2HA  GLY A 952     -11.446  13.055  -2.704  1.00  0.250          H  
ATOM  15060  N   GLY A 953     -13.028  15.035  -1.721  1.00  0.110          N  
ATOM  15061  CA  GLY A 953     -14.208  15.872  -1.553  1.00  0.070          C  
ATOM  15062  C   GLY A 953     -15.205  15.613  -2.671  1.00  0.080          C  
ATOM  15063  O   GLY A 953     -14.853  15.071  -3.722  1.00  0.160          O  
ATOM  15064  H   GLY A 953     -12.152  15.446  -2.012  1.00  0.130          H  
ATOM  15065 1HA  GLY A 953     -14.667  15.674  -0.583  1.00  0.080          H  
ATOM  15066 2HA  GLY A 953     -13.907  16.923  -1.563  1.00  0.080          H  
ATOM  15067  N   GLN A 954     -16.454  16.023  -2.463  1.00  0.070          N  
ATOM  15068  CA  GLN A 954     -17.470  15.865  -3.493  1.00  0.080          C  
ATOM  15069  C   GLN A 954     -18.482  16.975  -3.491  1.00  0.090          C  
ATOM  15070  O   GLN A 954     -19.020  17.326  -2.440  1.00  0.210          O  
ATOM  15071  CB  GLN A 954     -18.201  14.532  -3.339  1.00  0.110          C  
ATOM  15072  CG  GLN A 954     -19.305  14.305  -4.359  1.00  0.110          C  
ATOM  15073  CD  GLN A 954     -19.829  12.906  -4.313  1.00  0.110          C  
ATOM  15074  OE1 GLN A 954     -19.600  12.162  -3.349  1.00  0.110          O  
ATOM  15075  NE2 GLN A 954     -20.549  12.523  -5.354  1.00  0.110          N  
ATOM  15076  H   GLN A 954     -16.702  16.466  -1.588  1.00  0.080          H  
ATOM  15077  HA  GLN A 954     -16.976  15.871  -4.458  1.00  0.100          H  
ATOM  15078 1HB  GLN A 954     -17.483  13.718  -3.445  1.00  0.130          H  
ATOM  15079 2HB  GLN A 954     -18.640  14.467  -2.342  1.00  0.130          H  
ATOM  15080 1HG  GLN A 954     -20.139  14.969  -4.120  1.00  0.130          H  
ATOM  15081 2HG  GLN A 954     -18.939  14.528  -5.355  1.00  0.130          H  
ATOM  15082 1HE2 GLN A 954     -20.931  11.597  -5.385  1.00  0.130          H  
ATOM  15083 2HE2 GLN A 954     -20.714  13.154  -6.113  1.00  0.130          H  
ATOM  15084  N   LEU A 955     -18.713  17.522  -4.676  1.00  0.070          N  
ATOM  15085  CA  LEU A 955     -19.715  18.541  -4.874  1.00  0.080          C  
ATOM  15086  C   LEU A 955     -20.685  18.054  -5.964  1.00  0.090          C  
ATOM  15087  O   LEU A 955     -20.294  17.914  -7.129  1.00  0.150          O  
ATOM  15088  CB  LEU A 955     -19.071  19.857  -5.349  1.00  0.110          C  
ATOM  15089  CG  LEU A 955     -20.040  21.051  -5.581  1.00  0.110          C  
ATOM  15090  CD1 LEU A 955     -20.621  21.479  -4.259  1.00  0.110          C  
ATOM  15091  CD2 LEU A 955     -19.336  22.193  -6.215  1.00  0.110          C  
ATOM  15092  H   LEU A 955     -18.143  17.200  -5.463  1.00  0.080          H  
ATOM  15093  HA  LEU A 955     -20.209  18.714  -3.932  1.00  0.100          H  
ATOM  15094 1HB  LEU A 955     -18.329  20.163  -4.613  1.00  0.130          H  
ATOM  15095 2HB  LEU A 955     -18.559  19.669  -6.286  1.00  0.130          H  
ATOM  15096  HG  LEU A 955     -20.857  20.734  -6.239  1.00  0.130          H  
ATOM  15097 1HD1 LEU A 955     -21.285  22.308  -4.415  1.00  0.130          H  
ATOM  15098 2HD1 LEU A 955     -21.158  20.685  -3.793  1.00  0.130          H  
ATOM  15099 3HD1 LEU A 955     -19.816  21.791  -3.601  1.00  0.130          H  
ATOM  15100 1HD2 LEU A 955     -20.054  23.000  -6.373  1.00  0.130          H  
ATOM  15101 2HD2 LEU A 955     -18.555  22.525  -5.580  1.00  0.130          H  
ATOM  15102 3HD2 LEU A 955     -18.926  21.878  -7.152  1.00  0.130          H  
ATOM  15103  N   PRO A 956     -21.964  17.813  -5.665  1.00  0.100          N  
ATOM  15104  CA  PRO A 956     -22.951  17.370  -6.631  1.00  0.110          C  
ATOM  15105  C   PRO A 956     -23.025  18.367  -7.784  1.00  0.090          C  
ATOM  15106  O   PRO A 956     -22.931  19.571  -7.558  1.00  0.120          O  
ATOM  15107  CB  PRO A 956     -24.239  17.345  -5.795  1.00  0.170          C  
ATOM  15108  CG  PRO A 956     -23.763  17.123  -4.370  1.00  0.170          C  
ATOM  15109  CD  PRO A 956     -22.459  17.879  -4.276  1.00  0.170          C  
ATOM  15110  HA  PRO A 956     -22.685  16.366  -6.991  1.00  0.130          H  
ATOM  15111 1HB  PRO A 956     -24.788  18.291  -5.915  1.00  0.200          H  
ATOM  15112 2HB  PRO A 956     -24.905  16.542  -6.147  1.00  0.200          H  
ATOM  15113 1HG  PRO A 956     -24.526  17.489  -3.658  1.00  0.200          H  
ATOM  15114 2HG  PRO A 956     -23.644  16.046  -4.174  1.00  0.200          H  
ATOM  15115 1HD  PRO A 956     -22.641  18.912  -3.978  1.00  0.200          H  
ATOM  15116 2HD  PRO A 956     -21.803  17.332  -3.575  1.00  0.200          H  
ATOM  15117  N   GLY A 957     -23.238  17.871  -9.009  1.00  0.090          N  
ATOM  15118  CA  GLY A 957     -23.324  18.718 -10.214  1.00  0.080          C  
ATOM  15119  C   GLY A 957     -24.318  19.855 -10.079  1.00  0.090          C  
ATOM  15120  O   GLY A 957     -24.083  20.963 -10.560  1.00  0.090          O  
ATOM  15121  H   GLY A 957     -23.323  16.870  -9.114  1.00  0.110          H  
ATOM  15122 1HA  GLY A 957     -22.346  19.139 -10.438  1.00  0.100          H  
ATOM  15123 2HA  GLY A 957     -23.597  18.099 -11.069  1.00  0.100          H  
ATOM  15124  N   ASN A 958     -25.397  19.612  -9.353  1.00  0.090          N  
ATOM  15125  CA  ASN A 958     -26.441  20.600  -9.147  1.00  0.100          C  
ATOM  15126  C   ASN A 958     -25.932  21.873  -8.472  1.00  0.090          C  
ATOM  15127  O   ASN A 958     -26.540  22.933  -8.610  1.00  0.100          O  
ATOM  15128  CB  ASN A 958     -27.554  19.987  -8.328  1.00  0.140          C  
ATOM  15129  CG  ASN A 958     -28.350  18.984  -9.110  1.00  0.140          C  
ATOM  15130  OD1 ASN A 958     -28.369  18.989 -10.346  1.00  0.140          O  
ATOM  15131  ND2 ASN A 958     -29.006  18.101  -8.408  1.00  0.140          N  
ATOM  15132  H   ASN A 958     -25.540  18.678  -8.996  1.00  0.110          H  
ATOM  15133  HA  ASN A 958     -26.834  20.890 -10.122  1.00  0.120          H  
ATOM  15134 1HB  ASN A 958     -27.130  19.498  -7.448  1.00  0.160          H  
ATOM  15135 2HB  ASN A 958     -28.221  20.775  -7.972  1.00  0.160          H  
ATOM  15136 1HD2 ASN A 958     -29.552  17.402  -8.871  1.00  0.160          H  
ATOM  15137 2HD2 ASN A 958     -28.966  18.121  -7.408  1.00  0.160          H  
ATOM  15138  N   LYS A 959     -24.837  21.776  -7.716  1.00  0.090          N  
ATOM  15139  CA  LYS A 959     -24.302  22.925  -7.019  1.00  0.090          C  
ATOM  15140  C   LYS A 959     -23.207  23.655  -7.769  1.00  0.080          C  
ATOM  15141  O   LYS A 959     -22.668  24.641  -7.258  1.00  0.090          O  
ATOM  15142  CB  LYS A 959     -23.773  22.552  -5.660  1.00  0.130          C  
ATOM  15143  CG  LYS A 959     -24.795  22.118  -4.694  1.00  0.130          C  
ATOM  15144  CD  LYS A 959     -24.166  21.943  -3.347  1.00  0.130          C  
ATOM  15145  CE  LYS A 959     -25.143  21.524  -2.347  1.00  0.130          C  
ATOM  15146  NZ  LYS A 959     -24.532  21.388  -1.028  1.00  0.130          N  
ATOM  15147  H   LYS A 959     -24.325  20.891  -7.658  1.00  0.110          H  
ATOM  15148  HA  LYS A 959     -25.120  23.633  -6.871  1.00  0.110          H  
ATOM  15149 1HB  LYS A 959     -23.083  21.721  -5.787  1.00  0.150          H  
ATOM  15150 2HB  LYS A 959     -23.224  23.391  -5.232  1.00  0.150          H  
ATOM  15151 1HG  LYS A 959     -25.574  22.874  -4.636  1.00  0.150          H  
ATOM  15152 2HG  LYS A 959     -25.238  21.177  -5.022  1.00  0.150          H  
ATOM  15153 1HD  LYS A 959     -23.400  21.189  -3.402  1.00  0.150          H  
ATOM  15154 2HD  LYS A 959     -23.711  22.882  -3.023  1.00  0.150          H  
ATOM  15155 1HE  LYS A 959     -25.949  22.255  -2.287  1.00  0.150          H  
ATOM  15156 2HE  LYS A 959     -25.560  20.558  -2.643  1.00  0.150          H  
ATOM  15157 1HZ  LYS A 959     -25.269  21.067  -0.391  1.00  0.150          H  
ATOM  15158 2HZ  LYS A 959     -23.800  20.707  -1.058  1.00  0.150          H  
ATOM  15159 3HZ  LYS A 959     -24.155  22.280  -0.708  1.00  0.150          H  
ATOM  15160  N   VAL A 960     -22.838  23.223  -8.969  1.00  0.090          N  
ATOM  15161  CA  VAL A 960     -21.749  23.955  -9.591  1.00  0.110          C  
ATOM  15162  C   VAL A 960     -22.324  25.149 -10.325  1.00  0.170          C  
ATOM  15163  O   VAL A 960     -22.460  25.167 -11.539  1.00  0.260          O  
ATOM  15164  CB  VAL A 960     -20.943  23.103 -10.583  1.00  0.150          C  
ATOM  15165  CG1 VAL A 960     -19.732  23.931 -11.099  1.00  0.150          C  
ATOM  15166  CG2 VAL A 960     -20.482  21.838  -9.922  1.00  0.150          C  
ATOM  15167  H   VAL A 960     -23.304  22.434  -9.432  1.00  0.110          H  
ATOM  15168  HA  VAL A 960     -21.070  24.307  -8.818  1.00  0.130          H  
ATOM  15169  HB  VAL A 960     -21.577  22.859 -11.443  1.00  0.180          H  
ATOM  15170 1HG1 VAL A 960     -19.167  23.339 -11.823  1.00  0.180          H  
ATOM  15171 2HG1 VAL A 960     -20.075  24.832 -11.571  1.00  0.180          H  
ATOM  15172 3HG1 VAL A 960     -19.086  24.193 -10.265  1.00  0.180          H  
ATOM  15173 1HG2 VAL A 960     -19.918  21.250 -10.633  1.00  0.180          H  
ATOM  15174 2HG2 VAL A 960     -19.860  22.088  -9.098  1.00  0.180          H  
ATOM  15175 3HG2 VAL A 960     -21.335  21.260  -9.572  1.00  0.180          H  
ATOM  15176  N   TYR A 961     -22.631  26.157  -9.561  1.00  0.180          N  
ATOM  15177  CA  TYR A 961     -23.206  27.382 -10.052  1.00  0.230          C  
ATOM  15178  C   TYR A 961     -22.083  27.993 -10.889  1.00  0.170          C  
ATOM  15179  O   TYR A 961     -20.927  27.798 -10.525  1.00  0.170          O  
ATOM  15180  CB  TYR A 961     -23.633  28.256  -8.859  1.00  0.300          C  
ATOM  15181  CG  TYR A 961     -24.493  29.435  -9.209  1.00  0.300          C  
ATOM  15182  CD1 TYR A 961     -25.852  29.246  -9.417  1.00  0.300          C  
ATOM  15183  CD2 TYR A 961     -23.947  30.688  -9.344  1.00  0.300          C  
ATOM  15184  CE1 TYR A 961     -26.646  30.316  -9.761  1.00  0.300          C  
ATOM  15185  CE2 TYR A 961     -24.738  31.753  -9.694  1.00  0.300          C  
ATOM  15186  CZ  TYR A 961     -26.077  31.575  -9.902  1.00  0.300          C  
ATOM  15187  OH  TYR A 961     -26.864  32.646 -10.258  1.00  0.300          O  
ATOM  15188  H   TYR A 961     -22.493  25.994  -8.561  1.00  0.220          H  
ATOM  15189  HA  TYR A 961     -24.068  27.150 -10.672  1.00  0.280          H  
ATOM  15190 1HB  TYR A 961     -24.181  27.636  -8.153  1.00  0.360          H  
ATOM  15191 2HB  TYR A 961     -22.751  28.624  -8.344  1.00  0.360          H  
ATOM  15192  HD1 TYR A 961     -26.290  28.253  -9.311  1.00  0.360          H  
ATOM  15193  HD2 TYR A 961     -22.903  30.829  -9.183  1.00  0.360          H  
ATOM  15194  HE1 TYR A 961     -27.713  30.172  -9.927  1.00  0.360          H  
ATOM  15195  HE2 TYR A 961     -24.305  32.739  -9.810  1.00  0.360          H  
ATOM  15196  HH  TYR A 961     -26.321  33.438 -10.315  1.00  0.360          H  
ATOM  15197  N   PRO A 962     -22.322  28.718 -11.995  1.00  0.160          N  
ATOM  15198  CA  PRO A 962     -21.270  29.351 -12.783  1.00  0.160          C  
ATOM  15199  C   PRO A 962     -20.224  30.068 -11.913  1.00  0.130          C  
ATOM  15200  O   PRO A 962     -19.045  30.019 -12.241  1.00  0.150          O  
ATOM  15201  CB  PRO A 962     -22.077  30.315 -13.653  1.00  0.240          C  
ATOM  15202  CG  PRO A 962     -23.410  29.590 -13.854  1.00  0.240          C  
ATOM  15203  CD  PRO A 962     -23.690  28.899 -12.538  1.00  0.240          C  
ATOM  15204  HA  PRO A 962     -20.790  28.584 -13.407  1.00  0.190          H  
ATOM  15205 1HB  PRO A 962     -22.181  31.289 -13.146  1.00  0.290          H  
ATOM  15206 2HB  PRO A 962     -21.540  30.501 -14.598  1.00  0.290          H  
ATOM  15207 1HG  PRO A 962     -24.198  30.313 -14.127  1.00  0.290          H  
ATOM  15208 2HG  PRO A 962     -23.331  28.877 -14.691  1.00  0.290          H  
ATOM  15209 1HD  PRO A 962     -24.304  29.540 -11.922  1.00  0.290          H  
ATOM  15210 2HD  PRO A 962     -24.164  27.925 -12.742  1.00  0.290          H  
ATOM  15211  N   TRP A 963     -20.623  30.673 -10.786  1.00  0.120          N  
ATOM  15212  CA  TRP A 963     -19.650  31.318  -9.905  1.00  0.140          C  
ATOM  15213  C   TRP A 963     -18.663  30.295  -9.366  1.00  0.120          C  
ATOM  15214  O   TRP A 963     -17.482  30.600  -9.180  1.00  0.190          O  
ATOM  15215  CB  TRP A 963     -20.311  31.936  -8.681  1.00  0.190          C  
ATOM  15216  CG  TRP A 963     -21.152  33.121  -8.926  1.00  0.190          C  
ATOM  15217  CD1 TRP A 963     -21.122  33.985  -9.981  1.00  0.190          C  
ATOM  15218  CD2 TRP A 963     -22.193  33.587  -8.053  1.00  0.190          C  
ATOM  15219  NE1 TRP A 963     -22.072  34.958  -9.813  1.00  0.190          N  
ATOM  15220  CE2 TRP A 963     -22.737  34.727  -8.638  1.00  0.190          C  
ATOM  15221  CE3 TRP A 963     -22.705  33.129  -6.834  1.00  0.190          C  
ATOM  15222  CZ2 TRP A 963     -23.768  35.424  -8.047  1.00  0.190          C  
ATOM  15223  CZ3 TRP A 963     -23.733  33.822  -6.248  1.00  0.190          C  
ATOM  15224  CH2 TRP A 963     -24.251  34.943  -6.835  1.00  0.190          C  
ATOM  15225  H   TRP A 963     -21.600  30.731 -10.546  1.00  0.140          H  
ATOM  15226  HA  TRP A 963     -19.099  32.070 -10.470  1.00  0.170          H  
ATOM  15227 1HB  TRP A 963     -20.909  31.182  -8.181  1.00  0.230          H  
ATOM  15228 2HB  TRP A 963     -19.533  32.229  -7.978  1.00  0.230          H  
ATOM  15229  HD1 TRP A 963     -20.444  33.921 -10.831  1.00  0.230          H  
ATOM  15230  HE1 TRP A 963     -22.253  35.723 -10.452  1.00  0.230          H  
ATOM  15231  HE3 TRP A 963     -22.299  32.238  -6.357  1.00  0.230          H  
ATOM  15232  HZ2 TRP A 963     -24.197  36.318  -8.499  1.00  0.230          H  
ATOM  15233  HZ3 TRP A 963     -24.122  33.454  -5.300  1.00  0.230          H  
ATOM  15234  HH2 TRP A 963     -25.064  35.469  -6.341  1.00  0.230          H  
ATOM  15235  N   VAL A 964     -19.176  29.112  -9.020  1.00  0.130          N  
ATOM  15236  CA  VAL A 964     -18.388  28.043  -8.458  1.00  0.110          C  
ATOM  15237  C   VAL A 964     -17.442  27.563  -9.528  1.00  0.110          C  
ATOM  15238  O   VAL A 964     -16.266  27.332  -9.256  1.00  0.130          O  
ATOM  15239  CB  VAL A 964     -19.297  26.900  -7.941  1.00  0.160          C  
ATOM  15240  CG1 VAL A 964     -18.481  25.731  -7.529  1.00  0.160          C  
ATOM  15241  CG2 VAL A 964     -20.145  27.400  -6.761  1.00  0.160          C  
ATOM  15242  H   VAL A 964     -20.145  28.905  -9.236  1.00  0.160          H  
ATOM  15243  HA  VAL A 964     -17.799  28.424  -7.630  1.00  0.130          H  
ATOM  15244  HB  VAL A 964     -19.940  26.571  -8.736  1.00  0.190          H  
ATOM  15245 1HG1 VAL A 964     -19.138  24.949  -7.185  1.00  0.190          H  
ATOM  15246 2HG1 VAL A 964     -17.918  25.378  -8.375  1.00  0.190          H  
ATOM  15247 3HG1 VAL A 964     -17.808  26.031  -6.728  1.00  0.190          H  
ATOM  15248 1HG2 VAL A 964     -20.796  26.594  -6.407  1.00  0.190          H  
ATOM  15249 2HG2 VAL A 964     -19.496  27.718  -5.951  1.00  0.190          H  
ATOM  15250 3HG2 VAL A 964     -20.755  28.240  -7.076  1.00  0.190          H  
ATOM  15251  N   ALA A 965     -17.968  27.395 -10.742  1.00  0.130          N  
ATOM  15252  CA  ALA A 965     -17.171  26.939 -11.872  1.00  0.160          C  
ATOM  15253  C   ALA A 965     -16.008  27.901 -12.149  1.00  0.150          C  
ATOM  15254  O   ALA A 965     -14.874  27.464 -12.401  1.00  0.160          O  
ATOM  15255  CB  ALA A 965     -18.051  26.833 -13.100  1.00  0.210          C  
ATOM  15256  H   ALA A 965     -18.964  27.603 -10.857  1.00  0.160          H  
ATOM  15257  HA  ALA A 965     -16.764  25.957 -11.633  1.00  0.190          H  
ATOM  15258 1HB  ALA A 965     -17.474  26.476 -13.935  1.00  0.250          H  
ATOM  15259 2HB  ALA A 965     -18.843  26.161 -12.899  1.00  0.250          H  
ATOM  15260 3HB  ALA A 965     -18.455  27.809 -13.338  1.00  0.250          H  
ATOM  15261  N   ASP A 966     -16.261  29.216 -12.040  1.00  0.130          N  
ATOM  15262  CA  ASP A 966     -15.212  30.195 -12.284  1.00  0.150          C  
ATOM  15263  C   ASP A 966     -14.158  30.190 -11.186  1.00  0.160          C  
ATOM  15264  O   ASP A 966     -12.961  30.245 -11.480  1.00  0.240          O  
ATOM  15265  CB  ASP A 966     -15.789  31.606 -12.395  1.00  0.200          C  
ATOM  15266  CG  ASP A 966     -16.582  31.890 -13.678  1.00  0.200          C  
ATOM  15267  OD1 ASP A 966     -16.493  31.144 -14.627  1.00  0.200          O  
ATOM  15268  OD2 ASP A 966     -17.260  32.890 -13.692  1.00  0.200          O  
ATOM  15269  H   ASP A 966     -17.224  29.527 -11.881  1.00  0.160          H  
ATOM  15270  HA  ASP A 966     -14.727  29.944 -13.227  1.00  0.180          H  
ATOM  15271 1HB  ASP A 966     -16.457  31.774 -11.546  1.00  0.240          H  
ATOM  15272 2HB  ASP A 966     -14.981  32.330 -12.317  1.00  0.240          H  
ATOM  15273  N   VAL A 967     -14.578  30.072  -9.921  1.00  0.130          N  
ATOM  15274  CA  VAL A 967     -13.614  30.031  -8.823  1.00  0.140          C  
ATOM  15275  C   VAL A 967     -12.756  28.770  -8.926  1.00  0.120          C  
ATOM  15276  O   VAL A 967     -11.535  28.835  -8.758  1.00  0.120          O  
ATOM  15277  CB  VAL A 967     -14.314  30.120  -7.431  1.00  0.190          C  
ATOM  15278  CG1 VAL A 967     -13.312  29.858  -6.277  1.00  0.190          C  
ATOM  15279  CG2 VAL A 967     -14.896  31.530  -7.235  1.00  0.190          C  
ATOM  15280  H   VAL A 967     -15.583  30.056  -9.720  1.00  0.160          H  
ATOM  15281  HA  VAL A 967     -12.961  30.897  -8.915  1.00  0.170          H  
ATOM  15282  HB  VAL A 967     -15.109  29.369  -7.381  1.00  0.230          H  
ATOM  15283 1HG1 VAL A 967     -13.833  29.927  -5.320  1.00  0.230          H  
ATOM  15284 2HG1 VAL A 967     -12.881  28.861  -6.371  1.00  0.230          H  
ATOM  15285 3HG1 VAL A 967     -12.514  30.599  -6.310  1.00  0.230          H  
ATOM  15286 1HG2 VAL A 967     -15.389  31.591  -6.266  1.00  0.230          H  
ATOM  15287 2HG2 VAL A 967     -14.090  32.263  -7.275  1.00  0.230          H  
ATOM  15288 3HG2 VAL A 967     -15.614  31.745  -8.017  1.00  0.230          H  
ATOM  15289  N   ARG A 968     -13.410  27.631  -9.191  1.00  0.120          N  
ATOM  15290  CA  ARG A 968     -12.775  26.326  -9.290  1.00  0.120          C  
ATOM  15291  C   ARG A 968     -12.030  26.001 -10.588  1.00  0.170          C  
ATOM  15292  O   ARG A 968     -11.180  25.110 -10.583  1.00  0.370          O  
ATOM  15293  CB  ARG A 968     -13.822  25.244  -9.085  1.00  0.170          C  
ATOM  15294  CG  ARG A 968     -14.371  25.072  -7.651  1.00  0.170          C  
ATOM  15295  CD  ARG A 968     -15.340  23.974  -7.639  1.00  0.170          C  
ATOM  15296  NE  ARG A 968     -15.998  23.750  -6.341  1.00  0.170          N  
ATOM  15297  CZ  ARG A 968     -15.610  22.862  -5.389  1.00  0.170          C  
ATOM  15298  NH1 ARG A 968     -14.600  22.076  -5.570  1.00  0.170          N  
ATOM  15299  NH2 ARG A 968     -16.273  22.769  -4.256  1.00  0.170          N  
ATOM  15300  H   ARG A 968     -14.425  27.663  -9.302  1.00  0.140          H  
ATOM  15301  HA  ARG A 968     -12.056  26.264  -8.475  1.00  0.140          H  
ATOM  15302 1HB  ARG A 968     -14.676  25.491  -9.711  1.00  0.200          H  
ATOM  15303 2HB  ARG A 968     -13.469  24.310  -9.451  1.00  0.200          H  
ATOM  15304 1HG  ARG A 968     -13.574  24.850  -6.951  1.00  0.200          H  
ATOM  15305 2HG  ARG A 968     -14.877  25.989  -7.343  1.00  0.200          H  
ATOM  15306 1HD  ARG A 968     -16.093  24.145  -8.391  1.00  0.200          H  
ATOM  15307 2HD  ARG A 968     -14.799  23.092  -7.894  1.00  0.200          H  
ATOM  15308  HE  ARG A 968     -16.796  24.329  -6.134  1.00  0.200          H  
ATOM  15309 1HH1 ARG A 968     -14.072  22.100  -6.432  1.00  0.200          H  
ATOM  15310 2HH1 ARG A 968     -14.338  21.411  -4.854  1.00  0.200          H  
ATOM  15311 1HH2 ARG A 968     -17.069  23.357  -4.089  1.00  0.200          H  
ATOM  15312 2HH2 ARG A 968     -15.991  22.090  -3.565  1.00  0.200          H  
ATOM  15313  N   GLY A 969     -12.334  26.663 -11.708  1.00  0.100          N  
ATOM  15314  CA  GLY A 969     -11.644  26.301 -12.938  1.00  0.120          C  
ATOM  15315  C   GLY A 969     -12.212  24.997 -13.486  1.00  0.100          C  
ATOM  15316  O   GLY A 969     -11.466  24.109 -13.914  1.00  0.150          O  
ATOM  15317  H   GLY A 969     -13.068  27.373 -11.732  1.00  0.120          H  
ATOM  15318 1HA  GLY A 969     -11.771  27.098 -13.671  1.00  0.140          H  
ATOM  15319 2HA  GLY A 969     -10.577  26.198 -12.746  1.00  0.140          H  
ATOM  15320  N   SER A 970     -13.540  24.870 -13.421  1.00  0.100          N  
ATOM  15321  CA  SER A 970     -14.235  23.659 -13.861  1.00  0.110          C  
ATOM  15322  C   SER A 970     -15.456  23.946 -14.735  1.00  0.170          C  
ATOM  15323  O   SER A 970     -15.811  25.097 -14.981  1.00  0.480          O  
ATOM  15324  CB  SER A 970     -14.688  22.848 -12.662  1.00  0.150          C  
ATOM  15325  OG  SER A 970     -15.689  23.523 -11.945  1.00  0.150          O  
ATOM  15326  H   SER A 970     -14.073  25.657 -13.039  1.00  0.120          H  
ATOM  15327  HA  SER A 970     -13.541  23.064 -14.445  1.00  0.130          H  
ATOM  15328 1HB  SER A 970     -15.064  21.888 -12.999  1.00  0.180          H  
ATOM  15329 2HB  SER A 970     -13.836  22.655 -12.008  1.00  0.180          H  
ATOM  15330  HG  SER A 970     -16.045  22.885 -11.325  1.00  0.180          H  
ATOM  15331  N   THR A 971     -16.062  22.880 -15.259  1.00  0.190          N  
ATOM  15332  CA  THR A 971     -17.247  22.973 -16.106  1.00  0.170          C  
ATOM  15333  C   THR A 971     -18.517  23.173 -15.235  1.00  0.130          C  
ATOM  15334  O   THR A 971     -18.732  22.388 -14.309  1.00  0.140          O  
ATOM  15335  CB  THR A 971     -17.374  21.698 -16.976  1.00  0.250          C  
ATOM  15336  OG1 THR A 971     -16.218  21.573 -17.826  1.00  0.250          O  
ATOM  15337  CG2 THR A 971     -18.615  21.749 -17.866  1.00  0.250          C  
ATOM  15338  H   THR A 971     -15.690  21.966 -15.055  1.00  0.230          H  
ATOM  15339  HA  THR A 971     -17.082  23.789 -16.790  1.00  0.200          H  
ATOM  15340  HB  THR A 971     -17.420  20.842 -16.323  1.00  0.300          H  
ATOM  15341  HG1 THR A 971     -16.165  20.663 -18.169  1.00  0.300          H  
ATOM  15342 1HG2 THR A 971     -18.665  20.837 -18.454  1.00  0.300          H  
ATOM  15343 2HG2 THR A 971     -19.506  21.832 -17.267  1.00  0.300          H  
ATOM  15344 3HG2 THR A 971     -18.546  22.601 -18.535  1.00  0.300          H  
ATOM  15345  N   PRO A 972     -19.394  24.164 -15.543  1.00  0.140          N  
ATOM  15346  CA  PRO A 972     -20.634  24.529 -14.845  1.00  0.130          C  
ATOM  15347  C   PRO A 972     -21.701  23.456 -14.648  1.00  0.310          C  
ATOM  15348  O   PRO A 972     -22.626  23.669 -13.898  1.00  1.260          O  
ATOM  15349  CB  PRO A 972     -21.205  25.638 -15.739  1.00  0.200          C  
ATOM  15350  CG  PRO A 972     -20.027  26.251 -16.414  1.00  0.200          C  
ATOM  15351  CD  PRO A 972     -19.059  25.126 -16.639  1.00  0.200          C  
ATOM  15352  HA  PRO A 972     -20.378  24.948 -13.870  1.00  0.160          H  
ATOM  15353 1HB  PRO A 972     -21.933  25.208 -16.444  1.00  0.230          H  
ATOM  15354 2HB  PRO A 972     -21.759  26.359 -15.114  1.00  0.230          H  
ATOM  15355 1HG  PRO A 972     -20.341  26.726 -17.356  1.00  0.230          H  
ATOM  15356 2HG  PRO A 972     -19.609  27.051 -15.784  1.00  0.230          H  
ATOM  15357 1HD  PRO A 972     -19.194  24.685 -17.634  1.00  0.230          H  
ATOM  15358 2HD  PRO A 972     -18.063  25.579 -16.494  1.00  0.230          H  
ATOM  15359  N   GLY A 973     -21.680  22.360 -15.364  1.00  0.770          N  
ATOM  15360  CA  GLY A 973     -22.730  21.372 -15.126  1.00  0.650          C  
ATOM  15361  C   GLY A 973     -22.161  20.021 -14.733  1.00  0.490          C  
ATOM  15362  O   GLY A 973     -22.857  19.006 -14.802  1.00  0.580          O  
ATOM  15363  H   GLY A 973     -20.950  22.183 -16.034  1.00  0.920          H  
ATOM  15364 1HA  GLY A 973     -23.406  21.717 -14.345  1.00  0.780          H  
ATOM  15365 2HA  GLY A 973     -23.324  21.262 -16.030  1.00  0.780          H  
ATOM  15366  N   VAL A 974     -20.903  19.993 -14.310  1.00  0.300          N  
ATOM  15367  CA  VAL A 974     -20.269  18.724 -13.991  1.00  0.210          C  
ATOM  15368  C   VAL A 974     -19.980  18.497 -12.523  1.00  0.140          C  
ATOM  15369  O   VAL A 974     -19.291  19.278 -11.883  1.00  0.130          O  
ATOM  15370  CB  VAL A 974     -18.965  18.635 -14.795  1.00  0.330          C  
ATOM  15371  CG1 VAL A 974     -18.194  17.367 -14.494  1.00  0.330          C  
ATOM  15372  CG2 VAL A 974     -19.310  18.684 -16.244  1.00  0.330          C  
ATOM  15373  H   VAL A 974     -20.365  20.864 -14.227  1.00  0.360          H  
ATOM  15374  HA  VAL A 974     -20.928  17.925 -14.329  1.00  0.250          H  
ATOM  15375  HB  VAL A 974     -18.331  19.483 -14.533  1.00  0.400          H  
ATOM  15376 1HG1 VAL A 974     -17.298  17.351 -15.074  1.00  0.400          H  
ATOM  15377 2HG1 VAL A 974     -17.926  17.338 -13.451  1.00  0.400          H  
ATOM  15378 3HG1 VAL A 974     -18.800  16.498 -14.740  1.00  0.400          H  
ATOM  15379 1HG2 VAL A 974     -18.399  18.654 -16.810  1.00  0.400          H  
ATOM  15380 2HG2 VAL A 974     -19.939  17.833 -16.502  1.00  0.400          H  
ATOM  15381 3HG2 VAL A 974     -19.841  19.590 -16.469  1.00  0.400          H  
ATOM  15382  N   GLY A 975     -20.470  17.378 -11.989  1.00  0.120          N  
ATOM  15383  CA  GLY A 975     -20.219  17.074 -10.583  1.00  0.080          C  
ATOM  15384  C   GLY A 975     -18.733  16.948 -10.376  1.00  0.080          C  
ATOM  15385  O   GLY A 975     -18.012  16.448 -11.243  1.00  0.100          O  
ATOM  15386  H   GLY A 975     -21.021  16.753 -12.563  1.00  0.140          H  
ATOM  15387 1HA  GLY A 975     -20.588  17.873  -9.945  1.00  0.100          H  
ATOM  15388 2HA  GLY A 975     -20.723  16.154 -10.294  1.00  0.100          H  
ATOM  15389  N   LEU A 976     -18.269  17.380  -9.218  1.00  0.060          N  
ATOM  15390  CA  LEU A 976     -16.847  17.354  -8.985  1.00  0.080          C  
ATOM  15391  C   LEU A 976     -16.443  16.440  -7.862  1.00  0.070          C  
ATOM  15392  O   LEU A 976     -16.771  16.664  -6.695  1.00  0.090          O  
ATOM  15393  CB  LEU A 976     -16.390  18.778  -8.674  1.00  0.100          C  
ATOM  15394  CG  LEU A 976     -16.769  19.838  -9.733  1.00  0.100          C  
ATOM  15395  CD1 LEU A 976     -16.438  21.183  -9.201  1.00  0.100          C  
ATOM  15396  CD2 LEU A 976     -16.032  19.579 -11.062  1.00  0.100          C  
ATOM  15397  H   LEU A 976     -18.920  17.740  -8.513  1.00  0.070          H  
ATOM  15398  HA  LEU A 976     -16.350  16.997  -9.882  1.00  0.100          H  
ATOM  15399 1HB  LEU A 976     -16.818  19.082  -7.728  1.00  0.120          H  
ATOM  15400 2HB  LEU A 976     -15.313  18.773  -8.576  1.00  0.120          H  
ATOM  15401  HG  LEU A 976     -17.843  19.804  -9.904  1.00  0.120          H  
ATOM  15402 1HD1 LEU A 976     -16.731  21.935  -9.918  1.00  0.120          H  
ATOM  15403 2HD1 LEU A 976     -16.973  21.344  -8.273  1.00  0.120          H  
ATOM  15404 3HD1 LEU A 976     -15.386  21.233  -9.024  1.00  0.120          H  
ATOM  15405 1HD2 LEU A 976     -16.339  20.336 -11.776  1.00  0.120          H  
ATOM  15406 2HD2 LEU A 976     -14.956  19.623 -10.910  1.00  0.120          H  
ATOM  15407 3HD2 LEU A 976     -16.306  18.603 -11.457  1.00  0.120          H  
ATOM  15408  N   ILE A 977     -15.714  15.398  -8.213  1.00  0.090          N  
ATOM  15409  CA  ILE A 977     -15.245  14.461  -7.215  1.00  0.090          C  
ATOM  15410  C   ILE A 977     -13.741  14.555  -7.233  1.00  0.100          C  
ATOM  15411  O   ILE A 977     -13.117  14.332  -8.274  1.00  0.140          O  
ATOM  15412  CB  ILE A 977     -15.723  13.026  -7.499  1.00  0.130          C  
ATOM  15413  CG1 ILE A 977     -17.270  13.003  -7.527  1.00  0.130          C  
ATOM  15414  CG2 ILE A 977     -15.187  12.101  -6.390  1.00  0.130          C  
ATOM  15415  CD1 ILE A 977     -17.893  11.722  -8.026  1.00  0.130          C  
ATOM  15416  H   ILE A 977     -15.479  15.263  -9.190  1.00  0.110          H  
ATOM  15417  HA  ILE A 977     -15.590  14.759  -6.226  1.00  0.110          H  
ATOM  15418  HB  ILE A 977     -15.357  12.693  -8.468  1.00  0.150          H  
ATOM  15419 1HG1 ILE A 977     -17.617  13.177  -6.528  1.00  0.150          H  
ATOM  15420 2HG1 ILE A 977     -17.623  13.811  -8.164  1.00  0.150          H  
ATOM  15421 1HG2 ILE A 977     -15.505  11.082  -6.556  1.00  0.150          H  
ATOM  15422 2HG2 ILE A 977     -14.096  12.126  -6.384  1.00  0.150          H  
ATOM  15423 3HG2 ILE A 977     -15.561  12.446  -5.420  1.00  0.150          H  
ATOM  15424 1HD1 ILE A 977     -18.977  11.820  -8.000  1.00  0.150          H  
ATOM  15425 2HD1 ILE A 977     -17.571  11.537  -9.052  1.00  0.150          H  
ATOM  15426 3HD1 ILE A 977     -17.601  10.888  -7.401  1.00  0.150          H  
ATOM  15427  N   SER A 978     -13.163  14.933  -6.108  1.00  0.100          N  
ATOM  15428  CA  SER A 978     -11.728  15.093  -6.049  1.00  0.110          C  
ATOM  15429  C   SER A 978     -11.118  13.722  -5.922  1.00  0.110          C  
ATOM  15430  O   SER A 978     -11.783  12.803  -5.440  1.00  0.130          O  
ATOM  15431  CB  SER A 978     -11.319  15.951  -4.869  1.00  0.150          C  
ATOM  15432  OG  SER A 978     -11.756  17.261  -4.998  1.00  0.150          O  
ATOM  15433  H   SER A 978     -13.742  15.086  -5.276  1.00  0.120          H  
ATOM  15434  HA  SER A 978     -11.405  15.569  -6.972  1.00  0.130          H  
ATOM  15435 1HB  SER A 978     -11.735  15.527  -3.981  1.00  0.180          H  
ATOM  15436 2HB  SER A 978     -10.248  15.942  -4.744  1.00  0.180          H  
ATOM  15437  HG  SER A 978     -11.382  17.733  -4.219  1.00  0.180          H  
ATOM  15438  N   PRO A 979      -9.878  13.513  -6.353  1.00  0.120          N  
ATOM  15439  CA  PRO A 979      -9.183  12.277  -6.140  1.00  0.140          C  
ATOM  15440  C   PRO A 979      -9.026  12.027  -4.644  1.00  0.110          C  
ATOM  15441  O   PRO A 979      -8.832  12.978  -3.890  1.00  0.080          O  
ATOM  15442  CB  PRO A 979      -7.831  12.539  -6.814  1.00  0.210          C  
ATOM  15443  CG  PRO A 979      -7.729  14.050  -6.963  1.00  0.210          C  
ATOM  15444  CD  PRO A 979      -9.134  14.531  -7.117  1.00  0.210          C  
ATOM  15445  HA  PRO A 979      -9.711  11.481  -6.677  1.00  0.170          H  
ATOM  15446 1HB  PRO A 979      -7.018  12.164  -6.165  1.00  0.250          H  
ATOM  15447 2HB  PRO A 979      -7.742  11.996  -7.735  1.00  0.250          H  
ATOM  15448 1HG  PRO A 979      -7.222  14.477  -6.111  1.00  0.250          H  
ATOM  15449 2HG  PRO A 979      -7.114  14.292  -7.842  1.00  0.250          H  
ATOM  15450 1HD  PRO A 979      -9.188  15.523  -6.674  1.00  0.250          H  
ATOM  15451 2HD  PRO A 979      -9.442  14.525  -8.175  1.00  0.250          H  
ATOM  15452  N   PRO A 980      -9.181  10.794  -4.162  1.00  0.140          N  
ATOM  15453  CA  PRO A 980      -8.885  10.396  -2.808  1.00  0.130          C  
ATOM  15454  C   PRO A 980      -7.461  10.829  -2.384  1.00  0.110          C  
ATOM  15455  O   PRO A 980      -7.338  11.508  -1.369  1.00  0.100          O  
ATOM  15456  CB  PRO A 980      -9.216   8.891  -2.823  1.00  0.200          C  
ATOM  15457  CG  PRO A 980     -10.299   8.788  -3.846  1.00  0.200          C  
ATOM  15458  CD  PRO A 980      -9.886   9.759  -4.947  1.00  0.200          C  
ATOM  15459  HA  PRO A 980      -9.595  10.902  -2.148  1.00  0.160          H  
ATOM  15460 1HB  PRO A 980      -8.410   8.253  -3.049  1.00  0.230          H  
ATOM  15461 2HB  PRO A 980      -9.565   8.583  -1.822  1.00  0.230          H  
ATOM  15462 1HG  PRO A 980     -10.380   7.750  -4.187  1.00  0.230          H  
ATOM  15463 2HG  PRO A 980     -11.266   9.045  -3.394  1.00  0.230          H  
ATOM  15464 1HD  PRO A 980      -9.223   9.290  -5.678  1.00  0.230          H  
ATOM  15465 2HD  PRO A 980     -10.813  10.158  -5.405  1.00  0.230          H  
ATOM  15466  N   PRO A 981      -6.358  10.422  -3.060  1.00  0.120          N  
ATOM  15467  CA  PRO A 981      -5.021  10.831  -2.701  1.00  0.100          C  
ATOM  15468  C   PRO A 981      -4.688  12.202  -3.241  1.00  0.110          C  
ATOM  15469  O   PRO A 981      -5.204  12.604  -4.279  1.00  0.120          O  
ATOM  15470  CB  PRO A 981      -4.152   9.813  -3.432  1.00  0.150          C  
ATOM  15471  CG  PRO A 981      -4.930   9.518  -4.692  1.00  0.150          C  
ATOM  15472  CD  PRO A 981      -6.380   9.539  -4.276  1.00  0.150          C  
ATOM  15473  HA  PRO A 981      -4.893  10.790  -1.612  1.00  0.120          H  
ATOM  15474 1HB  PRO A 981      -3.153  10.244  -3.631  1.00  0.180          H  
ATOM  15475 2HB  PRO A 981      -4.001   8.923  -2.820  1.00  0.180          H  
ATOM  15476 1HG  PRO A 981      -4.698  10.270  -5.471  1.00  0.180          H  
ATOM  15477 2HG  PRO A 981      -4.624   8.537  -5.091  1.00  0.180          H  
ATOM  15478 1HD  PRO A 981      -6.947   9.958  -5.094  1.00  0.180          H  
ATOM  15479 2HD  PRO A 981      -6.629   8.510  -4.058  1.00  0.180          H  
ATOM  15480  N   HIS A 982      -3.711  12.844  -2.635  1.00  0.110          N  
ATOM  15481  CA  HIS A 982      -3.080  13.981  -3.276  1.00  0.120          C  
ATOM  15482  C   HIS A 982      -2.202  13.353  -4.315  1.00  0.120          C  
ATOM  15483  O   HIS A 982      -1.495  12.401  -4.003  1.00  0.110          O  
ATOM  15484  CB  HIS A 982      -2.175  14.754  -2.312  1.00  0.160          C  
ATOM  15485  CG  HIS A 982      -2.848  15.518  -1.297  1.00  0.160          C  
ATOM  15486  ND1 HIS A 982      -3.016  16.884  -1.389  1.00  0.160          N  
ATOM  15487  CD2 HIS A 982      -3.455  15.140  -0.162  1.00  0.160          C  
ATOM  15488  CE1 HIS A 982      -3.678  17.302  -0.329  1.00  0.160          C  
ATOM  15489  NE2 HIS A 982      -3.961  16.262   0.408  1.00  0.160          N  
ATOM  15490  H   HIS A 982      -3.352  12.508  -1.753  1.00  0.130          H  
ATOM  15491  HA  HIS A 982      -3.803  14.641  -3.753  1.00  0.140          H  
ATOM  15492 1HB  HIS A 982      -1.530  14.055  -1.818  1.00  0.200          H  
ATOM  15493 2HB  HIS A 982      -1.540  15.433  -2.877  1.00  0.200          H  
ATOM  15494  HD2 HIS A 982      -3.541  14.125   0.228  1.00  0.200          H  
ATOM  15495  HE1 HIS A 982      -3.964  18.329  -0.106  1.00  0.200          H  
ATOM  15496  HE2 HIS A 982      -4.495  16.285   1.274  1.00  0.200          H  
ATOM  15497  N   HIS A 983      -2.080  13.931  -5.491  1.00  0.150          N  
ATOM  15498  CA  HIS A 983      -1.186  13.285  -6.448  1.00  0.140          C  
ATOM  15499  C   HIS A 983       0.248  13.709  -6.190  1.00  0.160          C  
ATOM  15500  O   HIS A 983       1.189  13.217  -6.811  1.00  0.260          O  
ATOM  15501  CB  HIS A 983      -1.635  13.556  -7.866  1.00  0.200          C  
ATOM  15502  CG  HIS A 983      -2.905  12.892  -8.159  1.00  0.200          C  
ATOM  15503  ND1 HIS A 983      -2.989  11.551  -8.468  1.00  0.200          N  
ATOM  15504  CD2 HIS A 983      -4.164  13.354  -8.157  1.00  0.200          C  
ATOM  15505  CE1 HIS A 983      -4.247  11.235  -8.667  1.00  0.200          C  
ATOM  15506  NE2 HIS A 983      -4.969  12.312  -8.483  1.00  0.200          N  
ATOM  15507  H   HIS A 983      -2.643  14.748  -5.736  1.00  0.180          H  
ATOM  15508  HA  HIS A 983      -1.237  12.206  -6.308  1.00  0.170          H  
ATOM  15509 1HB  HIS A 983      -1.734  14.603  -8.039  1.00  0.240          H  
ATOM  15510 2HB  HIS A 983      -0.916  13.183  -8.558  1.00  0.240          H  
ATOM  15511  HD1 HIS A 983      -2.226  10.920  -8.603  1.00  0.240          H  
ATOM  15512  HD2 HIS A 983      -4.593  14.336  -7.959  1.00  0.240          H  
ATOM  15513  HE1 HIS A 983      -4.534  10.216  -8.936  1.00  0.240          H  
ATOM  15514  N   ASP A 984       0.399  14.604  -5.229  1.00  0.160          N  
ATOM  15515  CA  ASP A 984       1.679  15.071  -4.773  1.00  0.200          C  
ATOM  15516  C   ASP A 984       2.162  14.267  -3.597  1.00  0.170          C  
ATOM  15517  O   ASP A 984       3.260  14.522  -3.137  1.00  0.280          O  
ATOM  15518  CB  ASP A 984       1.675  16.533  -4.305  1.00  0.260          C  
ATOM  15519  CG  ASP A 984       1.563  17.578  -5.362  1.00  0.260          C  
ATOM  15520  OD1 ASP A 984       2.204  17.472  -6.366  1.00  0.260          O  
ATOM  15521  OD2 ASP A 984       0.847  18.528  -5.142  1.00  0.260          O  
ATOM  15522  H   ASP A 984      -0.432  14.939  -4.773  1.00  0.190          H  
ATOM  15523  HA  ASP A 984       2.387  14.968  -5.586  1.00  0.240          H  
ATOM  15524 1HB  ASP A 984       0.852  16.664  -3.605  1.00  0.320          H  
ATOM  15525 2HB  ASP A 984       2.592  16.719  -3.742  1.00  0.320          H  
ATOM  15526  N   ILE A 985       1.307  13.421  -2.983  1.00  0.140          N  
ATOM  15527  CA  ILE A 985       1.761  12.736  -1.781  1.00  0.140          C  
ATOM  15528  C   ILE A 985       1.493  11.255  -1.786  1.00  0.140          C  
ATOM  15529  O   ILE A 985       0.360  10.827  -1.567  1.00  0.220          O  
ATOM  15530  CB  ILE A 985       1.130  13.339  -0.495  1.00  0.200          C  
ATOM  15531  CG1 ILE A 985       1.477  14.846  -0.405  1.00  0.200          C  
ATOM  15532  CG2 ILE A 985       1.664  12.569   0.789  1.00  0.200          C  
ATOM  15533  CD1 ILE A 985       0.783  15.578   0.672  1.00  0.200          C  
ATOM  15534  H   ILE A 985       0.397  13.182  -3.385  1.00  0.170          H  
ATOM  15535  HA  ILE A 985       2.812  12.861  -1.722  1.00  0.170          H  
ATOM  15536  HB  ILE A 985       0.059  13.238  -0.534  1.00  0.240          H  
ATOM  15537 1HG1 ILE A 985       2.550  14.943  -0.263  1.00  0.240          H  
ATOM  15538 2HG1 ILE A 985       1.207  15.339  -1.323  1.00  0.240          H  
ATOM  15539 1HG2 ILE A 985       1.234  12.965   1.693  1.00  0.240          H  
ATOM  15540 2HG2 ILE A 985       1.412  11.508   0.738  1.00  0.240          H  
ATOM  15541 3HG2 ILE A 985       2.740  12.674   0.840  1.00  0.240          H  
ATOM  15542 1HD1 ILE A 985       1.098  16.592   0.652  1.00  0.240          H  
ATOM  15543 2HD1 ILE A 985      -0.294  15.528   0.521  1.00  0.240          H  
ATOM  15544 3HD1 ILE A 985       1.030  15.155   1.614  1.00  0.240          H  
ATOM  15545  N   TYR A 986       2.545  10.447  -1.895  1.00  0.130          N  
ATOM  15546  CA  TYR A 986       2.326   9.022  -1.850  1.00  0.160          C  
ATOM  15547  C   TYR A 986       3.066   8.468  -0.645  1.00  0.170          C  
ATOM  15548  O   TYR A 986       3.081   7.252  -0.411  1.00  0.430          O  
ATOM  15549  CB  TYR A 986       2.810   8.407  -3.149  1.00  0.210          C  
ATOM  15550  CG  TYR A 986       2.181   9.022  -4.341  1.00  0.210          C  
ATOM  15551  CD1 TYR A 986       2.886   9.984  -5.022  1.00  0.210          C  
ATOM  15552  CD2 TYR A 986       0.925   8.656  -4.759  1.00  0.210          C  
ATOM  15553  CE1 TYR A 986       2.345  10.572  -6.104  1.00  0.210          C  
ATOM  15554  CE2 TYR A 986       0.375   9.244  -5.862  1.00  0.210          C  
ATOM  15555  CZ  TYR A 986       1.083  10.202  -6.525  1.00  0.210          C  
ATOM  15556  OH  TYR A 986       0.563  10.814  -7.614  1.00  0.210          O  
ATOM  15557  H   TYR A 986       3.504  10.794  -2.086  1.00  0.160          H  
ATOM  15558  HA  TYR A 986       1.267   8.818  -1.718  1.00  0.190          H  
ATOM  15559 1HB  TYR A 986       3.892   8.532  -3.233  1.00  0.250          H  
ATOM  15560 2HB  TYR A 986       2.576   7.349  -3.165  1.00  0.250          H  
ATOM  15561  HD1 TYR A 986       3.884  10.277  -4.681  1.00  0.250          H  
ATOM  15562  HD2 TYR A 986       0.373   7.917  -4.220  1.00  0.250          H  
ATOM  15563  HE1 TYR A 986       2.904  11.341  -6.640  1.00  0.250          H  
ATOM  15564  HE2 TYR A 986      -0.622   8.960  -6.196  1.00  0.250          H  
ATOM  15565  HH  TYR A 986       0.971  11.707  -7.665  1.00  0.250          H  
ATOM  15566  N   SER A 987       3.706   9.385   0.077  1.00  0.210          N  
ATOM  15567  CA  SER A 987       4.501   9.107   1.255  1.00  0.230          C  
ATOM  15568  C   SER A 987       4.806  10.326   2.078  1.00  0.190          C  
ATOM  15569  O   SER A 987       4.814  11.451   1.579  1.00  0.180          O  
ATOM  15570  CB  SER A 987       5.823   8.565   0.924  1.00  0.310          C  
ATOM  15571  OG  SER A 987       6.700   9.461   0.369  1.00  0.310          O  
ATOM  15572  H   SER A 987       3.593  10.343  -0.209  1.00  0.250          H  
ATOM  15573  HA  SER A 987       3.956   8.396   1.878  1.00  0.280          H  
ATOM  15574 1HB  SER A 987       6.205   8.276   1.804  1.00  0.380          H  
ATOM  15575 2HB  SER A 987       5.734   7.769   0.309  1.00  0.380          H  
ATOM  15576  HG  SER A 987       7.532   8.905   0.243  1.00  0.380          H  
ATOM  15577  N   ILE A 988       5.316  10.094   3.276  1.00  0.230          N  
ATOM  15578  CA  ILE A 988       5.796  11.181   4.103  1.00  0.200          C  
ATOM  15579  C   ILE A 988       6.903  12.013   3.434  1.00  0.220          C  
ATOM  15580  O   ILE A 988       7.016  13.205   3.721  1.00  0.230          O  
ATOM  15581  CB  ILE A 988       6.315  10.644   5.431  1.00  0.290          C  
ATOM  15582  CG1 ILE A 988       6.603  11.826   6.444  1.00  0.290          C  
ATOM  15583  CG2 ILE A 988       7.509   9.754   5.168  1.00  0.290          C  
ATOM  15584  CD1 ILE A 988       5.383  12.564   6.911  1.00  0.290          C  
ATOM  15585  H   ILE A 988       5.300   9.158   3.640  1.00  0.280          H  
ATOM  15586  HA  ILE A 988       4.949  11.832   4.285  1.00  0.240          H  
ATOM  15587  HB  ILE A 988       5.539  10.039   5.894  1.00  0.350          H  
ATOM  15588 1HG1 ILE A 988       7.084  11.448   7.285  1.00  0.350          H  
ATOM  15589 2HG1 ILE A 988       7.267  12.542   5.991  1.00  0.350          H  
ATOM  15590 1HG2 ILE A 988       7.852   9.364   6.035  1.00  0.350          H  
ATOM  15591 2HG2 ILE A 988       7.222   8.959   4.516  1.00  0.350          H  
ATOM  15592 3HG2 ILE A 988       8.300  10.285   4.737  1.00  0.350          H  
ATOM  15593 1HD1 ILE A 988       5.670  13.333   7.595  1.00  0.350          H  
ATOM  15594 2HD1 ILE A 988       4.881  13.012   6.086  1.00  0.350          H  
ATOM  15595 3HD1 ILE A 988       4.717  11.870   7.417  1.00  0.350          H  
ATOM  15596  N   GLU A 989       7.757  11.400   2.590  1.00  0.300          N  
ATOM  15597  CA  GLU A 989       8.797  12.156   1.905  1.00  0.430          C  
ATOM  15598  C   GLU A 989       8.143  13.188   1.008  1.00  0.320          C  
ATOM  15599  O   GLU A 989       8.669  14.290   0.826  1.00  0.380          O  
ATOM  15600  CB  GLU A 989       9.772  11.242   1.143  1.00  0.550          C  
ATOM  15601  CG  GLU A 989      11.028  11.964   0.562  1.00  0.550          C  
ATOM  15602  CD  GLU A 989      10.865  12.498  -0.857  1.00  0.550          C  
ATOM  15603  OE1 GLU A 989      10.216  11.837  -1.626  1.00  0.550          O  
ATOM  15604  OE2 GLU A 989      11.396  13.547  -1.169  1.00  0.550          O  
ATOM  15605  H   GLU A 989       7.674  10.407   2.400  1.00  0.360          H  
ATOM  15606  HA  GLU A 989       9.380  12.693   2.648  1.00  0.520          H  
ATOM  15607 1HB  GLU A 989      10.123  10.452   1.806  1.00  0.660          H  
ATOM  15608 2HB  GLU A 989       9.240  10.761   0.319  1.00  0.660          H  
ATOM  15609 1HG  GLU A 989      11.291  12.794   1.219  1.00  0.660          H  
ATOM  15610 2HG  GLU A 989      11.857  11.259   0.582  1.00  0.660          H  
ATOM  15611  N   ASP A 990       6.991  12.841   0.443  1.00  0.270          N  
ATOM  15612  CA  ASP A 990       6.320  13.745  -0.440  1.00  0.240          C  
ATOM  15613  C   ASP A 990       5.536  14.764   0.369  1.00  0.210          C  
ATOM  15614  O   ASP A 990       5.372  15.902  -0.072  1.00  0.240          O  
ATOM  15615  CB  ASP A 990       5.374  13.027  -1.334  1.00  0.350          C  
ATOM  15616  CG  ASP A 990       5.939  12.104  -2.370  1.00  0.350          C  
ATOM  15617  OD1 ASP A 990       6.918  12.425  -3.019  1.00  0.350          O  
ATOM  15618  OD2 ASP A 990       5.331  11.064  -2.549  1.00  0.350          O  
ATOM  15619  H   ASP A 990       6.560  11.935   0.624  1.00  0.320          H  
ATOM  15620  HA  ASP A 990       7.063  14.258  -1.049  1.00  0.290          H  
ATOM  15621 1HB  ASP A 990       4.697  12.469  -0.713  1.00  0.420          H  
ATOM  15622 2HB  ASP A 990       4.850  13.765  -1.819  1.00  0.420          H  
ATOM  15623  N   LEU A 991       5.026  14.367   1.544  1.00  0.170          N  
ATOM  15624  CA  LEU A 991       4.345  15.357   2.365  1.00  0.150          C  
ATOM  15625  C   LEU A 991       5.367  16.414   2.716  1.00  0.150          C  
ATOM  15626  O   LEU A 991       5.085  17.607   2.610  1.00  0.150          O  
ATOM  15627  CB  LEU A 991       3.748  14.805   3.661  1.00  0.220          C  
ATOM  15628  CG  LEU A 991       3.070  15.899   4.608  1.00  0.220          C  
ATOM  15629  CD1 LEU A 991       1.877  16.574   3.949  1.00  0.220          C  
ATOM  15630  CD2 LEU A 991       2.648  15.286   5.875  1.00  0.220          C  
ATOM  15631  H   LEU A 991       5.103  13.383   1.818  1.00  0.200          H  
ATOM  15632  HA  LEU A 991       3.560  15.812   1.772  1.00  0.180          H  
ATOM  15633 1HB  LEU A 991       3.005  14.059   3.406  1.00  0.260          H  
ATOM  15634 2HB  LEU A 991       4.544  14.327   4.219  1.00  0.260          H  
ATOM  15635  HG  LEU A 991       3.801  16.655   4.812  1.00  0.260          H  
ATOM  15636 1HD1 LEU A 991       1.470  17.323   4.626  1.00  0.260          H  
ATOM  15637 2HD1 LEU A 991       2.177  17.064   3.029  1.00  0.260          H  
ATOM  15638 3HD1 LEU A 991       1.112  15.835   3.742  1.00  0.260          H  
ATOM  15639 1HD2 LEU A 991       2.231  16.044   6.517  1.00  0.260          H  
ATOM  15640 2HD2 LEU A 991       1.900  14.534   5.683  1.00  0.260          H  
ATOM  15641 3HD2 LEU A 991       3.507  14.844   6.358  1.00  0.260          H  
ATOM  15642  N   ALA A 992       6.571  15.980   3.118  1.00  0.160          N  
ATOM  15643  CA  ALA A 992       7.627  16.913   3.455  1.00  0.160          C  
ATOM  15644  C   ALA A 992       7.932  17.800   2.255  1.00  0.150          C  
ATOM  15645  O   ALA A 992       8.138  19.005   2.424  1.00  0.170          O  
ATOM  15646  CB  ALA A 992       8.866  16.161   3.900  1.00  0.220          C  
ATOM  15647  H   ALA A 992       6.739  14.977   3.218  1.00  0.190          H  
ATOM  15648  HA  ALA A 992       7.283  17.549   4.267  1.00  0.190          H  
ATOM  15649 1HB  ALA A 992       9.645  16.870   4.171  1.00  0.270          H  
ATOM  15650 2HB  ALA A 992       8.631  15.536   4.753  1.00  0.270          H  
ATOM  15651 3HB  ALA A 992       9.212  15.529   3.085  1.00  0.270          H  
ATOM  15652  N   GLN A 993       7.916  17.230   1.034  1.00  0.150          N  
ATOM  15653  CA  GLN A 993       8.135  18.038  -0.156  1.00  0.190          C  
ATOM  15654  C   GLN A 993       7.017  19.072  -0.309  1.00  0.160          C  
ATOM  15655  O   GLN A 993       7.318  20.226  -0.585  1.00  0.160          O  
ATOM  15656  CB  GLN A 993       8.198  17.152  -1.417  1.00  0.250          C  
ATOM  15657  CG  GLN A 993       8.520  17.878  -2.739  1.00  0.250          C  
ATOM  15658  CD  GLN A 993       9.926  18.474  -2.788  1.00  0.250          C  
ATOM  15659  OE1 GLN A 993      10.938  17.754  -2.667  1.00  0.250          O  
ATOM  15660  NE2 GLN A 993      10.012  19.772  -3.001  1.00  0.250          N  
ATOM  15661  H   GLN A 993       7.827  16.213   0.949  1.00  0.180          H  
ATOM  15662  HA  GLN A 993       9.080  18.566  -0.047  1.00  0.230          H  
ATOM  15663 1HB  GLN A 993       8.935  16.357  -1.266  1.00  0.300          H  
ATOM  15664 2HB  GLN A 993       7.239  16.672  -1.560  1.00  0.300          H  
ATOM  15665 1HG  GLN A 993       8.435  17.152  -3.551  1.00  0.300          H  
ATOM  15666 2HG  GLN A 993       7.802  18.692  -2.896  1.00  0.300          H  
ATOM  15667 1HE2 GLN A 993      10.892  20.218  -3.080  1.00  0.300          H  
ATOM  15668 2HE2 GLN A 993       9.165  20.345  -3.101  1.00  0.300          H  
ATOM  15669  N   LEU A 994       5.747  18.701  -0.052  1.00  0.150          N  
ATOM  15670  CA  LEU A 994       4.652  19.673  -0.160  1.00  0.130          C  
ATOM  15671  C   LEU A 994       4.798  20.774   0.879  1.00  0.120          C  
ATOM  15672  O   LEU A 994       4.584  21.946   0.560  1.00  0.120          O  
ATOM  15673  CB  LEU A 994       3.250  19.021  -0.022  1.00  0.190          C  
ATOM  15674  CG  LEU A 994       1.964  20.031  -0.142  1.00  0.190          C  
ATOM  15675  CD1 LEU A 994       1.941  20.756  -1.492  1.00  0.190          C  
ATOM  15676  CD2 LEU A 994       0.655  19.247   0.003  1.00  0.190          C  
ATOM  15677  H   LEU A 994       5.550  17.711   0.127  1.00  0.180          H  
ATOM  15678  HA  LEU A 994       4.720  20.125  -1.144  1.00  0.160          H  
ATOM  15679 1HB  LEU A 994       3.155  18.242  -0.777  1.00  0.230          H  
ATOM  15680 2HB  LEU A 994       3.202  18.542   0.961  1.00  0.230          H  
ATOM  15681  HG  LEU A 994       2.030  20.778   0.646  1.00  0.230          H  
ATOM  15682 1HD1 LEU A 994       1.076  21.422  -1.526  1.00  0.230          H  
ATOM  15683 2HD1 LEU A 994       2.845  21.348  -1.618  1.00  0.230          H  
ATOM  15684 3HD1 LEU A 994       1.865  20.025  -2.296  1.00  0.230          H  
ATOM  15685 1HD2 LEU A 994      -0.191  19.930  -0.060  1.00  0.230          H  
ATOM  15686 2HD2 LEU A 994       0.575  18.503  -0.791  1.00  0.230          H  
ATOM  15687 3HD2 LEU A 994       0.642  18.757   0.956  1.00  0.230          H  
ATOM  15688  N   ILE A 995       5.165  20.410   2.109  1.00  0.110          N  
ATOM  15689  CA  ILE A 995       5.324  21.386   3.172  1.00  0.100          C  
ATOM  15690  C   ILE A 995       6.437  22.357   2.759  1.00  0.090          C  
ATOM  15691  O   ILE A 995       6.271  23.572   2.868  1.00  0.090          O  
ATOM  15692  CB  ILE A 995       5.648  20.691   4.518  1.00  0.140          C  
ATOM  15693  CG1 ILE A 995       4.428  19.867   5.007  1.00  0.140          C  
ATOM  15694  CG2 ILE A 995       6.006  21.742   5.566  1.00  0.140          C  
ATOM  15695  CD1 ILE A 995       4.744  18.904   6.125  1.00  0.140          C  
ATOM  15696  H   ILE A 995       5.306  19.413   2.298  1.00  0.130          H  
ATOM  15697  HA  ILE A 995       4.397  21.943   3.280  1.00  0.120          H  
ATOM  15698  HB  ILE A 995       6.489  20.006   4.384  1.00  0.170          H  
ATOM  15699 1HG1 ILE A 995       3.669  20.550   5.363  1.00  0.170          H  
ATOM  15700 2HG1 ILE A 995       4.021  19.303   4.171  1.00  0.170          H  
ATOM  15701 1HG2 ILE A 995       6.252  21.277   6.510  1.00  0.170          H  
ATOM  15702 2HG2 ILE A 995       6.866  22.297   5.224  1.00  0.170          H  
ATOM  15703 3HG2 ILE A 995       5.169  22.414   5.706  1.00  0.170          H  
ATOM  15704 1HD1 ILE A 995       3.842  18.375   6.410  1.00  0.170          H  
ATOM  15705 2HD1 ILE A 995       5.487  18.195   5.781  1.00  0.170          H  
ATOM  15706 3HD1 ILE A 995       5.128  19.424   6.978  1.00  0.170          H  
ATOM  15707  N   HIS A 996       7.559  21.824   2.265  1.00  0.100          N  
ATOM  15708  CA  HIS A 996       8.680  22.624   1.792  1.00  0.130          C  
ATOM  15709  C   HIS A 996       8.222  23.569   0.676  1.00  0.110          C  
ATOM  15710  O   HIS A 996       8.496  24.775   0.722  1.00  0.130          O  
ATOM  15711  CB  HIS A 996       9.790  21.692   1.265  1.00  0.170          C  
ATOM  15712  CG  HIS A 996      11.035  22.359   0.750  1.00  0.170          C  
ATOM  15713  ND1 HIS A 996      12.016  22.850   1.584  1.00  0.170          N  
ATOM  15714  CD2 HIS A 996      11.455  22.609  -0.515  1.00  0.170          C  
ATOM  15715  CE1 HIS A 996      12.994  23.370   0.855  1.00  0.170          C  
ATOM  15716  NE2 HIS A 996      12.680  23.246  -0.418  1.00  0.170          N  
ATOM  15717  H   HIS A 996       7.650  20.803   2.230  1.00  0.120          H  
ATOM  15718  HA  HIS A 996       9.080  23.223   2.607  1.00  0.160          H  
ATOM  15719 1HB  HIS A 996      10.075  20.997   2.054  1.00  0.200          H  
ATOM  15720 2HB  HIS A 996       9.393  21.096   0.453  1.00  0.200          H  
ATOM  15721  HD1 HIS A 996      12.085  22.690   2.568  1.00  0.200          H  
ATOM  15722  HD2 HIS A 996      11.012  22.406  -1.494  1.00  0.200          H  
ATOM  15723  HE1 HIS A 996      13.877  23.810   1.329  1.00  0.200          H  
ATOM  15724  N   ASP A 997       7.515  23.034  -0.329  1.00  0.120          N  
ATOM  15725  CA  ASP A 997       7.077  23.832  -1.462  1.00  0.120          C  
ATOM  15726  C   ASP A 997       6.196  24.985  -1.019  1.00  0.110          C  
ATOM  15727  O   ASP A 997       6.348  26.111  -1.505  1.00  0.130          O  
ATOM  15728  CB  ASP A 997       6.236  22.996  -2.442  1.00  0.170          C  
ATOM  15729  CG  ASP A 997       6.991  21.909  -3.174  1.00  0.170          C  
ATOM  15730  OD1 ASP A 997       8.172  21.832  -3.017  1.00  0.170          O  
ATOM  15731  OD2 ASP A 997       6.368  21.140  -3.897  1.00  0.170          O  
ATOM  15732  H   ASP A 997       7.329  22.030  -0.335  1.00  0.140          H  
ATOM  15733  HA  ASP A 997       7.954  24.235  -1.960  1.00  0.140          H  
ATOM  15734 1HB  ASP A 997       5.408  22.542  -1.898  1.00  0.200          H  
ATOM  15735 2HB  ASP A 997       5.817  23.645  -3.184  1.00  0.200          H  
ATOM  15736  N   LEU A 998       5.286  24.713  -0.080  1.00  0.120          N  
ATOM  15737  CA  LEU A 998       4.401  25.739   0.430  1.00  0.120          C  
ATOM  15738  C   LEU A 998       5.169  26.785   1.244  1.00  0.120          C  
ATOM  15739  O   LEU A 998       4.841  27.967   1.152  1.00  0.130          O  
ATOM  15740  CB  LEU A 998       3.264  25.103   1.221  1.00  0.170          C  
ATOM  15741  CG  LEU A 998       2.210  24.260   0.415  1.00  0.170          C  
ATOM  15742  CD1 LEU A 998       1.281  23.608   1.424  1.00  0.170          C  
ATOM  15743  CD2 LEU A 998       1.414  25.123  -0.600  1.00  0.170          C  
ATOM  15744  H   LEU A 998       5.180  23.747   0.250  1.00  0.140          H  
ATOM  15745  HA  LEU A 998       3.970  26.253  -0.419  1.00  0.140          H  
ATOM  15746 1HB  LEU A 998       3.725  24.408   1.907  1.00  0.200          H  
ATOM  15747 2HB  LEU A 998       2.753  25.855   1.787  1.00  0.200          H  
ATOM  15748  HG  LEU A 998       2.726  23.474  -0.129  1.00  0.200          H  
ATOM  15749 1HD1 LEU A 998       0.552  22.981   0.906  1.00  0.200          H  
ATOM  15750 2HD1 LEU A 998       1.871  23.000   2.096  1.00  0.200          H  
ATOM  15751 3HD1 LEU A 998       0.762  24.375   1.994  1.00  0.200          H  
ATOM  15752 1HD2 LEU A 998       0.702  24.489  -1.122  1.00  0.200          H  
ATOM  15753 2HD2 LEU A 998       0.883  25.896  -0.082  1.00  0.200          H  
ATOM  15754 3HD2 LEU A 998       2.079  25.572  -1.329  1.00  0.200          H  
ATOM  15755  N   LYS A 999       6.185  26.375   2.028  1.00  0.140          N  
ATOM  15756  CA  LYS A 999       7.019  27.338   2.765  1.00  0.160          C  
ATOM  15757  C   LYS A 999       7.759  28.251   1.806  1.00  0.170          C  
ATOM  15758  O   LYS A 999       7.940  29.433   2.078  1.00  0.240          O  
ATOM  15759  CB  LYS A 999       8.022  26.649   3.661  1.00  0.220          C  
ATOM  15760  CG  LYS A 999       7.435  26.016   4.834  1.00  0.220          C  
ATOM  15761  CD  LYS A 999       8.430  25.274   5.621  1.00  0.220          C  
ATOM  15762  CE  LYS A 999       7.836  24.654   6.804  1.00  0.220          C  
ATOM  15763  NZ  LYS A 999       8.743  23.688   7.365  1.00  0.220          N  
ATOM  15764  H   LYS A 999       6.355  25.368   2.140  1.00  0.170          H  
ATOM  15765  HA  LYS A 999       6.365  27.958   3.382  1.00  0.190          H  
ATOM  15766 1HB  LYS A 999       8.513  25.870   3.089  1.00  0.260          H  
ATOM  15767 2HB  LYS A 999       8.777  27.364   3.984  1.00  0.260          H  
ATOM  15768 1HG  LYS A 999       6.902  26.744   5.452  1.00  0.260          H  
ATOM  15769 2HG  LYS A 999       6.761  25.314   4.459  1.00  0.260          H  
ATOM  15770 1HD  LYS A 999       8.884  24.496   5.011  1.00  0.260          H  
ATOM  15771 2HD  LYS A 999       9.198  25.955   5.978  1.00  0.260          H  
ATOM  15772 1HE  LYS A 999       7.642  25.425   7.551  1.00  0.260          H  
ATOM  15773 2HE  LYS A 999       6.906  24.178   6.554  1.00  0.260          H  
ATOM  15774 1HZ  LYS A 999       8.303  23.249   8.201  1.00  0.260          H  
ATOM  15775 2HZ  LYS A 999       8.957  22.922   6.718  1.00  0.260          H  
ATOM  15776 3HZ  LYS A 999       9.623  24.126   7.602  1.00  0.260          H  
ATOM  15777  N   ASN A1000       8.186  27.709   0.670  1.00  0.130          N  
ATOM  15778  CA  ASN A1000       8.842  28.533  -0.326  1.00  0.150          C  
ATOM  15779  C   ASN A1000       7.813  29.479  -0.956  1.00  0.140          C  
ATOM  15780  O   ASN A1000       8.093  30.657  -1.171  1.00  0.180          O  
ATOM  15781  CB  ASN A1000       9.491  27.662  -1.382  1.00  0.200          C  
ATOM  15782  CG  ASN A1000      10.777  27.020  -0.957  1.00  0.200          C  
ATOM  15783  OD1 ASN A1000      11.829  27.623  -1.141  1.00  0.200          O  
ATOM  15784  ND2 ASN A1000      10.729  25.852  -0.396  1.00  0.200          N  
ATOM  15785  H   ASN A1000       8.075  26.699   0.541  1.00  0.160          H  
ATOM  15786  HA  ASN A1000       9.605  29.140   0.161  1.00  0.180          H  
ATOM  15787 1HB  ASN A1000       8.799  26.871  -1.661  1.00  0.240          H  
ATOM  15788 2HB  ASN A1000       9.673  28.250  -2.277  1.00  0.240          H  
ATOM  15789 1HD2 ASN A1000      11.581  25.401  -0.107  1.00  0.240          H  
ATOM  15790 2HD2 ASN A1000       9.842  25.387  -0.241  1.00  0.240          H  
ATOM  15791  N   ALA A1001       6.596  28.972  -1.225  1.00  0.120          N  
ATOM  15792  CA  ALA A1001       5.526  29.796  -1.791  1.00  0.110          C  
ATOM  15793  C   ALA A1001       5.154  30.938  -0.842  1.00  0.110          C  
ATOM  15794  O   ALA A1001       4.867  32.050  -1.278  1.00  0.130          O  
ATOM  15795  CB  ALA A1001       4.291  28.952  -2.088  1.00  0.160          C  
ATOM  15796  H   ALA A1001       6.426  27.975  -1.079  1.00  0.140          H  
ATOM  15797  HA  ALA A1001       5.890  30.232  -2.720  1.00  0.130          H  
ATOM  15798 1HB  ALA A1001       3.518  29.575  -2.535  1.00  0.190          H  
ATOM  15799 2HB  ALA A1001       4.560  28.156  -2.773  1.00  0.190          H  
ATOM  15800 3HB  ALA A1001       3.917  28.523  -1.169  1.00  0.190          H  
ATOM  15801  N   ASN A1002       5.149  30.674   0.457  1.00  0.100          N  
ATOM  15802  CA  ASN A1002       4.841  31.708   1.424  1.00  0.120          C  
ATOM  15803  C   ASN A1002       5.642  31.497   2.702  1.00  0.130          C  
ATOM  15804  O   ASN A1002       5.203  30.811   3.626  1.00  0.140          O  
ATOM  15805  CB  ASN A1002       3.350  31.782   1.718  1.00  0.160          C  
ATOM  15806  CG  ASN A1002       3.034  32.965   2.599  1.00  0.160          C  
ATOM  15807  OD1 ASN A1002       3.957  33.555   3.184  1.00  0.160          O  
ATOM  15808  ND2 ASN A1002       1.782  33.335   2.722  1.00  0.160          N  
ATOM  15809  H   ASN A1002       5.326  29.715   0.767  1.00  0.120          H  
ATOM  15810  HA  ASN A1002       5.151  32.668   1.011  1.00  0.140          H  
ATOM  15811 1HB  ASN A1002       2.787  31.866   0.784  1.00  0.190          H  
ATOM  15812 2HB  ASN A1002       3.031  30.869   2.215  1.00  0.190          H  
ATOM  15813 1HD2 ASN A1002       1.549  34.126   3.301  1.00  0.190          H  
ATOM  15814 2HD2 ASN A1002       1.041  32.842   2.243  1.00  0.190          H  
ATOM  15815  N   ARG A1003       6.772  32.197   2.796  1.00  0.200          N  
ATOM  15816  CA  ARG A1003       7.726  32.048   3.900  1.00  0.270          C  
ATOM  15817  C   ARG A1003       7.231  32.674   5.199  1.00  0.240          C  
ATOM  15818  O   ARG A1003       7.866  32.560   6.252  1.00  0.330          O  
ATOM  15819  CB  ARG A1003       9.069  32.673   3.542  1.00  0.350          C  
ATOM  15820  CG  ARG A1003       9.859  31.975   2.425  1.00  0.350          C  
ATOM  15821  CD  ARG A1003      11.111  32.720   2.088  1.00  0.350          C  
ATOM  15822  NE  ARG A1003      10.855  34.012   1.405  1.00  0.350          N  
ATOM  15823  CZ  ARG A1003      11.725  35.057   1.335  1.00  0.350          C  
ATOM  15824  NH1 ARG A1003      12.886  35.001   1.929  1.00  0.350          N  
ATOM  15825  NH2 ARG A1003      11.402  36.152   0.672  1.00  0.350          N  
ATOM  15826  H   ARG A1003       7.015  32.783   2.011  1.00  0.240          H  
ATOM  15827  HA  ARG A1003       7.876  30.980   4.071  1.00  0.320          H  
ATOM  15828 1HB  ARG A1003       8.911  33.708   3.244  1.00  0.420          H  
ATOM  15829 2HB  ARG A1003       9.703  32.686   4.426  1.00  0.420          H  
ATOM  15830 1HG  ARG A1003      10.134  30.971   2.751  1.00  0.420          H  
ATOM  15831 2HG  ARG A1003       9.243  31.898   1.523  1.00  0.420          H  
ATOM  15832 1HD  ARG A1003      11.657  32.914   3.007  1.00  0.420          H  
ATOM  15833 2HD  ARG A1003      11.710  32.103   1.436  1.00  0.420          H  
ATOM  15834  HE  ARG A1003       9.971  34.113   0.917  1.00  0.420          H  
ATOM  15835 1HH1 ARG A1003      13.153  34.180   2.445  1.00  0.420          H  
ATOM  15836 2HH1 ARG A1003      13.520  35.787   1.874  1.00  0.420          H  
ATOM  15837 1HH2 ARG A1003      10.494  36.242   0.198  1.00  0.420          H  
ATOM  15838 2HH2 ARG A1003      12.042  36.929   0.637  1.00  0.420          H  
ATOM  15839  N   ASP A1004       6.110  33.369   5.110  1.00  0.180          N  
ATOM  15840  CA  ASP A1004       5.495  34.018   6.241  1.00  0.200          C  
ATOM  15841  C   ASP A1004       4.414  33.126   6.860  1.00  0.230          C  
ATOM  15842  O   ASP A1004       4.011  33.357   8.003  1.00  0.440          O  
ATOM  15843  CB  ASP A1004       4.876  35.356   5.817  1.00  0.270          C  
ATOM  15844  CG  ASP A1004       5.905  36.374   5.269  1.00  0.270          C  
ATOM  15845  OD1 ASP A1004       6.824  36.730   5.972  1.00  0.270          O  
ATOM  15846  OD2 ASP A1004       5.751  36.778   4.127  1.00  0.270          O  
ATOM  15847  H   ASP A1004       5.631  33.424   4.213  1.00  0.220          H  
ATOM  15848  HA  ASP A1004       6.259  34.206   6.995  1.00  0.240          H  
ATOM  15849 1HB  ASP A1004       4.111  35.185   5.069  1.00  0.330          H  
ATOM  15850 2HB  ASP A1004       4.382  35.804   6.678  1.00  0.330          H  
ATOM  15851  N   ALA A1005       3.856  32.191   6.072  1.00  0.150          N  
ATOM  15852  CA  ALA A1005       2.728  31.396   6.532  1.00  0.130          C  
ATOM  15853  C   ALA A1005       3.141  30.178   7.330  1.00  0.110          C  
ATOM  15854  O   ALA A1005       4.174  29.549   7.085  1.00  0.130          O  
ATOM  15855  CB  ALA A1005       1.867  30.940   5.365  1.00  0.190          C  
ATOM  15856  H   ALA A1005       4.243  31.974   5.152  1.00  0.180          H  
ATOM  15857  HA  ALA A1005       2.130  32.028   7.180  1.00  0.160          H  
ATOM  15858 1HB  ALA A1005       1.018  30.383   5.752  1.00  0.230          H  
ATOM  15859 2HB  ALA A1005       1.511  31.797   4.830  1.00  0.230          H  
ATOM  15860 3HB  ALA A1005       2.455  30.304   4.702  1.00  0.230          H  
ATOM  15861  N   ARG A1006       2.271  29.817   8.251  1.00  0.110          N  
ATOM  15862  CA  ARG A1006       2.426  28.613   9.050  1.00  0.110          C  
ATOM  15863  C   ARG A1006       1.821  27.437   8.274  1.00  0.130          C  
ATOM  15864  O   ARG A1006       0.839  27.633   7.562  1.00  0.190          O  
ATOM  15865  CB  ARG A1006       1.742  28.818  10.401  1.00  0.150          C  
ATOM  15866  CG  ARG A1006       2.018  27.753  11.364  1.00  0.150          C  
ATOM  15867  CD  ARG A1006       1.640  28.030  12.756  1.00  0.150          C  
ATOM  15868  NE  ARG A1006       0.214  28.124  12.979  1.00  0.150          N  
ATOM  15869  CZ  ARG A1006      -0.361  28.169  14.200  1.00  0.150          C  
ATOM  15870  NH1 ARG A1006       0.364  28.090  15.305  1.00  0.150          N  
ATOM  15871  NH2 ARG A1006      -1.668  28.273  14.261  1.00  0.150          N  
ATOM  15872  H   ARG A1006       1.462  30.435   8.387  1.00  0.130          H  
ATOM  15873  HA  ARG A1006       3.489  28.420   9.213  1.00  0.130          H  
ATOM  15874 1HB  ARG A1006       2.073  29.759  10.837  1.00  0.180          H  
ATOM  15875 2HB  ARG A1006       0.663  28.878  10.263  1.00  0.180          H  
ATOM  15876 1HG  ARG A1006       1.515  26.842  11.053  1.00  0.180          H  
ATOM  15877 2HG  ARG A1006       3.087  27.617  11.365  1.00  0.180          H  
ATOM  15878 1HD  ARG A1006       2.013  27.215  13.349  1.00  0.180          H  
ATOM  15879 2HD  ARG A1006       2.109  28.959  13.083  1.00  0.180          H  
ATOM  15880  HE  ARG A1006      -0.431  28.174  12.171  1.00  0.180          H  
ATOM  15881 1HH1 ARG A1006       1.384  27.951  15.261  1.00  0.180          H  
ATOM  15882 2HH1 ARG A1006      -0.089  28.116  16.210  1.00  0.180          H  
ATOM  15883 1HH2 ARG A1006      -2.194  28.299  13.376  1.00  0.180          H  
ATOM  15884 2HH2 ARG A1006      -2.159  28.284  15.169  1.00  0.180          H  
ATOM  15885  N   ILE A1007       2.379  26.224   8.384  1.00  0.130          N  
ATOM  15886  CA  ILE A1007       1.748  25.081   7.693  1.00  0.150          C  
ATOM  15887  C   ILE A1007       1.179  24.011   8.605  1.00  0.120          C  
ATOM  15888  O   ILE A1007       1.872  23.401   9.442  1.00  0.090          O  
ATOM  15889  CB  ILE A1007       2.674  24.417   6.664  1.00  0.200          C  
ATOM  15890  CG1 ILE A1007       3.018  25.455   5.607  1.00  0.200          C  
ATOM  15891  CG2 ILE A1007       1.982  23.135   6.030  1.00  0.200          C  
ATOM  15892  CD1 ILE A1007       4.028  25.030   4.691  1.00  0.200          C  
ATOM  15893  H   ILE A1007       3.230  26.109   8.956  1.00  0.160          H  
ATOM  15894  HA  ILE A1007       0.911  25.469   7.122  1.00  0.180          H  
ATOM  15895  HB  ILE A1007       3.607  24.123   7.149  1.00  0.240          H  
ATOM  15896 1HG1 ILE A1007       2.136  25.715   5.054  1.00  0.240          H  
ATOM  15897 2HG1 ILE A1007       3.390  26.349   6.106  1.00  0.240          H  
ATOM  15898 1HG2 ILE A1007       2.627  22.673   5.305  1.00  0.240          H  
ATOM  15899 2HG2 ILE A1007       1.757  22.394   6.797  1.00  0.240          H  
ATOM  15900 3HG2 ILE A1007       1.048  23.431   5.539  1.00  0.240          H  
ATOM  15901 1HD1 ILE A1007       4.240  25.835   3.999  1.00  0.240          H  
ATOM  15902 2HD1 ILE A1007       4.892  24.794   5.267  1.00  0.240          H  
ATOM  15903 3HD1 ILE A1007       3.721  24.164   4.142  1.00  0.240          H  
ATOM  15904  N   SER A1008      -0.093  23.728   8.375  1.00  0.120          N  
ATOM  15905  CA  SER A1008      -0.788  22.725   9.131  1.00  0.100          C  
ATOM  15906  C   SER A1008      -1.132  21.535   8.251  1.00  0.100          C  
ATOM  15907  O   SER A1008      -1.348  21.682   7.048  1.00  0.120          O  
ATOM  15908  CB  SER A1008      -2.021  23.372   9.765  1.00  0.150          C  
ATOM  15909  OG  SER A1008      -2.942  23.848   8.847  1.00  0.150          O  
ATOM  15910  H   SER A1008      -0.603  24.254   7.657  1.00  0.140          H  
ATOM  15911  HA  SER A1008      -0.135  22.383   9.921  1.00  0.120          H  
ATOM  15912 1HB  SER A1008      -2.502  22.680  10.456  1.00  0.180          H  
ATOM  15913 2HB  SER A1008      -1.685  24.228  10.333  1.00  0.180          H  
ATOM  15914  HG  SER A1008      -3.324  24.653   9.301  1.00  0.180          H  
ATOM  15915  N   VAL A1009      -1.188  20.358   8.860  1.00  0.070          N  
ATOM  15916  CA  VAL A1009      -1.594  19.139   8.162  1.00  0.070          C  
ATOM  15917  C   VAL A1009      -2.789  18.552   8.890  1.00  0.060          C  
ATOM  15918  O   VAL A1009      -2.721  18.340  10.106  1.00  0.080          O  
ATOM  15919  CB  VAL A1009      -0.428  18.124   8.113  1.00  0.100          C  
ATOM  15920  CG1 VAL A1009      -0.860  16.826   7.392  1.00  0.100          C  
ATOM  15921  CG2 VAL A1009       0.768  18.761   7.391  1.00  0.100          C  
ATOM  15922  H   VAL A1009      -0.927  20.331   9.853  1.00  0.080          H  
ATOM  15923  HA  VAL A1009      -1.895  19.387   7.144  1.00  0.080          H  
ATOM  15924  HB  VAL A1009      -0.151  17.862   9.128  1.00  0.120          H  
ATOM  15925 1HG1 VAL A1009      -0.035  16.121   7.378  1.00  0.120          H  
ATOM  15926 2HG1 VAL A1009      -1.705  16.369   7.907  1.00  0.120          H  
ATOM  15927 3HG1 VAL A1009      -1.148  17.069   6.367  1.00  0.120          H  
ATOM  15928 1HG2 VAL A1009       1.589  18.070   7.363  1.00  0.120          H  
ATOM  15929 2HG2 VAL A1009       0.472  19.010   6.393  1.00  0.120          H  
ATOM  15930 3HG2 VAL A1009       1.081  19.661   7.910  1.00  0.120          H  
ATOM  15931  N   LYS A1010      -3.880  18.322   8.160  1.00  0.050          N  
ATOM  15932  CA  LYS A1010      -5.081  17.788   8.776  1.00  0.070          C  
ATOM  15933  C   LYS A1010      -5.288  16.304   8.542  1.00  0.070          C  
ATOM  15934  O   LYS A1010      -5.461  15.825   7.413  1.00  0.100          O  
ATOM  15935  CB  LYS A1010      -6.303  18.622   8.368  1.00  0.090          C  
ATOM  15936  CG  LYS A1010      -7.617  18.175   9.005  1.00  0.090          C  
ATOM  15937  CD  LYS A1010      -8.767  19.132   8.676  1.00  0.090          C  
ATOM  15938  CE  LYS A1010     -10.066  18.640   9.315  1.00  0.090          C  
ATOM  15939  NZ  LYS A1010     -11.213  19.554   9.082  1.00  0.090          N  
ATOM  15940  H   LYS A1010      -3.855  18.514   7.157  1.00  0.060          H  
ATOM  15941  HA  LYS A1010      -4.964  17.877   9.843  1.00  0.080          H  
ATOM  15942 1HB  LYS A1010      -6.134  19.664   8.646  1.00  0.110          H  
ATOM  15943 2HB  LYS A1010      -6.424  18.588   7.292  1.00  0.110          H  
ATOM  15944 1HG  LYS A1010      -7.880  17.181   8.618  1.00  0.110          H  
ATOM  15945 2HG  LYS A1010      -7.505  18.095  10.083  1.00  0.110          H  
ATOM  15946 1HD  LYS A1010      -8.533  20.129   9.057  1.00  0.110          H  
ATOM  15947 2HD  LYS A1010      -8.897  19.196   7.594  1.00  0.110          H  
ATOM  15948 1HE  LYS A1010     -10.304  17.660   8.897  1.00  0.110          H  
ATOM  15949 2HE  LYS A1010      -9.918  18.545  10.387  1.00  0.110          H  
ATOM  15950 1HZ  LYS A1010     -12.051  19.168   9.520  1.00  0.110          H  
ATOM  15951 2HZ  LYS A1010     -11.012  20.455   9.491  1.00  0.110          H  
ATOM  15952 3HZ  LYS A1010     -11.375  19.659   8.093  1.00  0.110          H  
ATOM  15953  N   LEU A1011      -5.253  15.591   9.665  1.00  0.060          N  
ATOM  15954  CA  LEU A1011      -5.374  14.152   9.788  1.00  0.060          C  
ATOM  15955  C   LEU A1011      -6.689  13.761  10.465  1.00  0.060          C  
ATOM  15956  O   LEU A1011      -7.284  14.555  11.193  1.00  0.060          O  
ATOM  15957  CB  LEU A1011      -4.206  13.599  10.641  1.00  0.080          C  
ATOM  15958  CG  LEU A1011      -2.748  13.940  10.173  1.00  0.080          C  
ATOM  15959  CD1 LEU A1011      -1.733  13.374  11.192  1.00  0.080          C  
ATOM  15960  CD2 LEU A1011      -2.490  13.367   8.791  1.00  0.080          C  
ATOM  15961  H   LEU A1011      -5.133  16.108  10.536  1.00  0.070          H  
ATOM  15962  HA  LEU A1011      -5.363  13.719   8.792  1.00  0.070          H  
ATOM  15963 1HB  LEU A1011      -4.321  13.992  11.655  1.00  0.100          H  
ATOM  15964 2HB  LEU A1011      -4.299  12.513  10.687  1.00  0.100          H  
ATOM  15965  HG  LEU A1011      -2.628  15.027  10.143  1.00  0.100          H  
ATOM  15966 1HD1 LEU A1011      -0.726  13.629  10.887  1.00  0.100          H  
ATOM  15967 2HD1 LEU A1011      -1.926  13.799  12.175  1.00  0.100          H  
ATOM  15968 3HD1 LEU A1011      -1.828  12.291  11.245  1.00  0.100          H  
ATOM  15969 1HD2 LEU A1011      -1.482  13.626   8.492  1.00  0.100          H  
ATOM  15970 2HD2 LEU A1011      -2.601  12.283   8.815  1.00  0.100          H  
ATOM  15971 3HD2 LEU A1011      -3.191  13.785   8.076  1.00  0.100          H  
ATOM  15972  N   VAL A1012      -7.101  12.529  10.255  1.00  0.070          N  
ATOM  15973  CA  VAL A1012      -8.268  11.943  10.917  1.00  0.060          C  
ATOM  15974  C   VAL A1012      -7.853  10.900  11.948  1.00  0.070          C  
ATOM  15975  O   VAL A1012      -6.925  10.114  11.732  1.00  0.090          O  
ATOM  15976  CB  VAL A1012      -9.265  11.366   9.902  1.00  0.090          C  
ATOM  15977  CG1 VAL A1012     -10.422  10.615  10.606  1.00  0.090          C  
ATOM  15978  CG2 VAL A1012      -9.871  12.485   9.146  1.00  0.090          C  
ATOM  15979  H   VAL A1012      -6.535  11.973   9.616  1.00  0.080          H  
ATOM  15980  HA  VAL A1012      -8.791  12.736  11.448  1.00  0.070          H  
ATOM  15981  HB  VAL A1012      -8.746  10.709   9.234  1.00  0.110          H  
ATOM  15982 1HG1 VAL A1012     -11.107  10.247   9.878  1.00  0.110          H  
ATOM  15983 2HG1 VAL A1012     -10.048   9.772  11.182  1.00  0.110          H  
ATOM  15984 3HG1 VAL A1012     -10.950  11.297  11.273  1.00  0.110          H  
ATOM  15985 1HG2 VAL A1012     -10.557  12.076   8.421  1.00  0.110          H  
ATOM  15986 2HG2 VAL A1012     -10.404  13.125   9.833  1.00  0.110          H  
ATOM  15987 3HG2 VAL A1012      -9.117  13.061   8.655  1.00  0.110          H  
ATOM  15988  N   SER A1013      -8.510  10.946  13.099  1.00  0.070          N  
ATOM  15989  CA  SER A1013      -8.247  10.016  14.188  1.00  0.070          C  
ATOM  15990  C   SER A1013      -8.377   8.550  13.767  1.00  0.080          C  
ATOM  15991  O   SER A1013      -9.380   8.137  13.160  1.00  0.070          O  
ATOM  15992  CB  SER A1013      -9.228  10.268  15.312  1.00  0.100          C  
ATOM  15993  OG  SER A1013      -9.056   9.330  16.335  1.00  0.100          O  
ATOM  15994  H   SER A1013      -9.265  11.633  13.192  1.00  0.080          H  
ATOM  15995  HA  SER A1013      -7.231  10.184  14.546  1.00  0.080          H  
ATOM  15996 1HB  SER A1013      -9.095  11.271  15.697  1.00  0.120          H  
ATOM  15997 2HB  SER A1013     -10.238  10.205  14.924  1.00  0.120          H  
ATOM  15998  HG  SER A1013      -9.780   9.485  16.989  1.00  0.120          H  
ATOM  15999  N   LYS A1014      -7.356   7.768  14.114  1.00  0.090          N  
ATOM  16000  CA  LYS A1014      -7.269   6.335  13.851  1.00  0.100          C  
ATOM  16001  C   LYS A1014      -6.144   5.783  14.700  1.00  0.080          C  
ATOM  16002  O   LYS A1014      -5.204   6.516  15.028  1.00  0.090          O  
ATOM  16003  CB  LYS A1014      -6.963   6.025  12.380  1.00  0.140          C  
ATOM  16004  CG  LYS A1014      -5.543   6.463  11.907  1.00  0.140          C  
ATOM  16005  CD  LYS A1014      -5.270   6.136  10.422  1.00  0.140          C  
ATOM  16006  CE  LYS A1014      -5.090   4.629  10.115  1.00  0.140          C  
ATOM  16007  NZ  LYS A1014      -3.869   4.013  10.731  1.00  0.140          N  
ATOM  16008  H   LYS A1014      -6.591   8.196  14.613  1.00  0.110          H  
ATOM  16009  HA  LYS A1014      -8.195   5.846  14.132  1.00  0.120          H  
ATOM  16010 1HB  LYS A1014      -7.075   4.953  12.230  1.00  0.160          H  
ATOM  16011 2HB  LYS A1014      -7.694   6.523  11.752  1.00  0.160          H  
ATOM  16012 1HG  LYS A1014      -5.470   7.543  12.031  1.00  0.160          H  
ATOM  16013 2HG  LYS A1014      -4.775   6.006  12.510  1.00  0.160          H  
ATOM  16014 1HD  LYS A1014      -6.100   6.494   9.818  1.00  0.160          H  
ATOM  16015 2HD  LYS A1014      -4.367   6.657  10.108  1.00  0.160          H  
ATOM  16016 1HE  LYS A1014      -5.964   4.091  10.449  1.00  0.160          H  
ATOM  16017 2HE  LYS A1014      -5.008   4.520   9.050  1.00  0.160          H  
ATOM  16018 1HZ  LYS A1014      -3.828   3.048  10.458  1.00  0.160          H  
ATOM  16019 2HZ  LYS A1014      -3.041   4.488  10.406  1.00  0.160          H  
ATOM  16020 3HZ  LYS A1014      -3.903   4.054  11.759  1.00  0.160          H  
ATOM  16021  N   ALA A1015      -6.171   4.505  15.021  1.00  0.100          N  
ATOM  16022  CA  ALA A1015      -4.995   3.955  15.658  1.00  0.080          C  
ATOM  16023  C   ALA A1015      -3.867   4.090  14.647  1.00  0.070          C  
ATOM  16024  O   ALA A1015      -4.048   3.763  13.467  1.00  0.070          O  
ATOM  16025  CB  ALA A1015      -5.212   2.504  16.073  1.00  0.120          C  
ATOM  16026  H   ALA A1015      -6.964   3.902  14.789  1.00  0.120          H  
ATOM  16027  HA  ALA A1015      -4.750   4.552  16.540  1.00  0.100          H  
ATOM  16028 1HB  ALA A1015      -4.305   2.114  16.537  1.00  0.140          H  
ATOM  16029 2HB  ALA A1015      -6.038   2.456  16.785  1.00  0.140          H  
ATOM  16030 3HB  ALA A1015      -5.460   1.908  15.193  1.00  0.140          H  
ATOM  16031  N   GLY A1016      -2.688   4.484  15.101  1.00  0.080          N  
ATOM  16032  CA  GLY A1016      -1.539   4.629  14.220  1.00  0.100          C  
ATOM  16033  C   GLY A1016      -1.326   6.098  13.852  1.00  0.100          C  
ATOM  16034  O   GLY A1016      -0.280   6.451  13.287  1.00  0.140          O  
ATOM  16035  H   GLY A1016      -2.600   4.805  16.070  1.00  0.100          H  
ATOM  16036 1HA  GLY A1016      -0.649   4.239  14.719  1.00  0.120          H  
ATOM  16037 2HA  GLY A1016      -1.686   4.036  13.321  1.00  0.120          H  
ATOM  16038  N   VAL A1017      -2.299   6.961  14.197  1.00  0.090          N  
ATOM  16039  CA  VAL A1017      -2.167   8.377  13.909  1.00  0.090          C  
ATOM  16040  C   VAL A1017      -1.003   8.954  14.684  1.00  0.090          C  
ATOM  16041  O   VAL A1017      -0.409   9.925  14.230  1.00  0.100          O  
ATOM  16042  CB  VAL A1017      -3.458   9.195  14.206  1.00  0.130          C  
ATOM  16043  CG1 VAL A1017      -3.692   9.391  15.732  1.00  0.130          C  
ATOM  16044  CG2 VAL A1017      -3.378  10.574  13.475  1.00  0.130          C  
ATOM  16045  H   VAL A1017      -3.159   6.619  14.641  1.00  0.110          H  
ATOM  16046  HA  VAL A1017      -1.958   8.489  12.852  1.00  0.110          H  
ATOM  16047  HB  VAL A1017      -4.307   8.637  13.825  1.00  0.150          H  
ATOM  16048 1HG1 VAL A1017      -4.611   9.942  15.873  1.00  0.150          H  
ATOM  16049 2HG1 VAL A1017      -3.771   8.417  16.223  1.00  0.150          H  
ATOM  16050 3HG1 VAL A1017      -2.880   9.957  16.186  1.00  0.150          H  
ATOM  16051 1HG2 VAL A1017      -4.300  11.129  13.648  1.00  0.150          H  
ATOM  16052 2HG2 VAL A1017      -2.537  11.156  13.848  1.00  0.150          H  
ATOM  16053 3HG2 VAL A1017      -3.254  10.407  12.403  1.00  0.150          H  
ATOM  16054  N   GLY A1018      -0.678   8.416  15.871  1.00  0.100          N  
ATOM  16055  CA  GLY A1018       0.442   8.991  16.587  1.00  0.110          C  
ATOM  16056  C   GLY A1018       1.734   8.851  15.819  1.00  0.110          C  
ATOM  16057  O   GLY A1018       2.561   9.769  15.798  1.00  0.160          O  
ATOM  16058  H   GLY A1018      -1.194   7.624  16.288  1.00  0.120          H  
ATOM  16059 1HA  GLY A1018       0.241  10.038  16.722  1.00  0.130          H  
ATOM  16060 2HA  GLY A1018       0.537   8.534  17.566  1.00  0.130          H  
ATOM  16061  N   THR A1019       1.895   7.714  15.176  1.00  0.100          N  
ATOM  16062  CA  THR A1019       3.070   7.408  14.416  1.00  0.110          C  
ATOM  16063  C   THR A1019       3.133   8.344  13.209  1.00  0.070          C  
ATOM  16064  O   THR A1019       4.178   8.948  12.923  1.00  0.120          O  
ATOM  16065  CB  THR A1019       3.048   5.946  13.998  1.00  0.150          C  
ATOM  16066  OG1 THR A1019       2.984   5.094  15.149  1.00  0.150          O  
ATOM  16067  CG2 THR A1019       4.259   5.710  13.353  1.00  0.150          C  
ATOM  16068  H   THR A1019       1.159   7.026  15.228  1.00  0.120          H  
ATOM  16069  HA  THR A1019       3.948   7.586  15.036  1.00  0.130          H  
ATOM  16070  HB  THR A1019       2.208   5.739  13.339  1.00  0.180          H  
ATOM  16071  HG1 THR A1019       2.848   4.176  14.852  1.00  0.180          H  
ATOM  16072 1HG2 THR A1019       4.314   4.712  13.048  1.00  0.180          H  
ATOM  16073 2HG2 THR A1019       4.297   6.336  12.523  1.00  0.180          H  
ATOM  16074 3HG2 THR A1019       5.071   5.932  14.036  1.00  0.180          H  
ATOM  16075  N   ILE A1020       1.982   8.526  12.554  1.00  0.090          N  
ATOM  16076  CA  ILE A1020       1.904   9.421  11.416  1.00  0.090          C  
ATOM  16077  C   ILE A1020       2.274  10.828  11.847  1.00  0.080          C  
ATOM  16078  O   ILE A1020       3.047  11.492  11.157  1.00  0.080          O  
ATOM  16079  CB  ILE A1020       0.487   9.483  10.800  1.00  0.130          C  
ATOM  16080  CG1 ILE A1020       0.128   8.145  10.153  1.00  0.130          C  
ATOM  16081  CG2 ILE A1020       0.414  10.641   9.772  1.00  0.130          C  
ATOM  16082  CD1 ILE A1020      -1.351   8.006   9.781  1.00  0.130          C  
ATOM  16083  H   ILE A1020       1.160   7.985  12.845  1.00  0.110          H  
ATOM  16084  HA  ILE A1020       2.614   9.088  10.658  1.00  0.110          H  
ATOM  16085  HB  ILE A1020      -0.240   9.666  11.588  1.00  0.150          H  
ATOM  16086 1HG1 ILE A1020       0.726   8.023   9.250  1.00  0.150          H  
ATOM  16087 2HG1 ILE A1020       0.386   7.340  10.845  1.00  0.150          H  
ATOM  16088 1HG2 ILE A1020      -0.573  10.709   9.337  1.00  0.150          H  
ATOM  16089 2HG2 ILE A1020       0.634  11.592  10.239  1.00  0.150          H  
ATOM  16090 3HG2 ILE A1020       1.142  10.457   8.998  1.00  0.150          H  
ATOM  16091 1HD1 ILE A1020      -1.511   7.027   9.330  1.00  0.150          H  
ATOM  16092 2HD1 ILE A1020      -1.967   8.094  10.664  1.00  0.150          H  
ATOM  16093 3HD1 ILE A1020      -1.635   8.765   9.080  1.00  0.150          H  
ATOM  16094  N   ALA A1021       1.703  11.290  12.972  1.00  0.080          N  
ATOM  16095  CA  ALA A1021       1.955  12.624  13.495  1.00  0.090          C  
ATOM  16096  C   ALA A1021       3.436  12.833  13.780  1.00  0.100          C  
ATOM  16097  O   ALA A1021       3.975  13.898  13.472  1.00  0.110          O  
ATOM  16098  CB  ALA A1021       1.147  12.852  14.764  1.00  0.120          C  
ATOM  16099  H   ALA A1021       1.047  10.691  13.472  1.00  0.100          H  
ATOM  16100  HA  ALA A1021       1.641  13.341  12.741  1.00  0.110          H  
ATOM  16101 1HB  ALA A1021       1.315  13.855  15.140  1.00  0.150          H  
ATOM  16102 2HB  ALA A1021       0.087  12.715  14.545  1.00  0.150          H  
ATOM  16103 3HB  ALA A1021       1.454  12.131  15.518  1.00  0.150          H  
ATOM  16104  N   ALA A1022       4.123  11.811  14.312  1.00  0.110          N  
ATOM  16105  CA  ALA A1022       5.557  11.936  14.547  1.00  0.130          C  
ATOM  16106  C   ALA A1022       6.250  12.219  13.222  1.00  0.130          C  
ATOM  16107  O   ALA A1022       7.124  13.089  13.122  1.00  0.160          O  
ATOM  16108  CB  ALA A1022       6.096  10.666  15.185  1.00  0.170          C  
ATOM  16109  H   ALA A1022       3.620  10.972  14.622  1.00  0.130          H  
ATOM  16110  HA  ALA A1022       5.728  12.776  15.203  1.00  0.160          H  
ATOM  16111 1HB  ALA A1022       7.163  10.754  15.362  1.00  0.210          H  
ATOM  16112 2HB  ALA A1022       5.584  10.496  16.127  1.00  0.210          H  
ATOM  16113 3HB  ALA A1022       5.921   9.822  14.525  1.00  0.210          H  
ATOM  16114  N   GLY A1023       5.788  11.540  12.184  1.00  0.120          N  
ATOM  16115  CA  GLY A1023       6.292  11.741  10.850  1.00  0.120          C  
ATOM  16116  C   GLY A1023       6.068  13.158  10.355  1.00  0.110          C  
ATOM  16117  O   GLY A1023       6.984  13.808   9.836  1.00  0.120          O  
ATOM  16118  H   GLY A1023       5.097  10.798  12.360  1.00  0.140          H  
ATOM  16119 1HA  GLY A1023       7.353  11.524  10.852  1.00  0.140          H  
ATOM  16120 2HA  GLY A1023       5.776  11.049  10.189  1.00  0.140          H  
ATOM  16121  N   VAL A1024       4.843  13.636  10.526  1.00  0.100          N  
ATOM  16122  CA  VAL A1024       4.450  14.961  10.085  1.00  0.090          C  
ATOM  16123  C   VAL A1024       5.314  16.022  10.794  1.00  0.090          C  
ATOM  16124  O   VAL A1024       5.725  17.013  10.173  1.00  0.090          O  
ATOM  16125  CB  VAL A1024       2.935  15.173  10.322  1.00  0.130          C  
ATOM  16126  CG1 VAL A1024       2.553  16.576  10.051  1.00  0.130          C  
ATOM  16127  CG2 VAL A1024       2.132  14.243   9.419  1.00  0.130          C  
ATOM  16128  H   VAL A1024       4.159  12.998  10.945  1.00  0.120          H  
ATOM  16129  HA  VAL A1024       4.624  15.029   9.014  1.00  0.110          H  
ATOM  16130  HB  VAL A1024       2.704  14.958  11.357  1.00  0.160          H  
ATOM  16131 1HG1 VAL A1024       1.495  16.689  10.224  1.00  0.160          H  
ATOM  16132 2HG1 VAL A1024       3.092  17.218  10.714  1.00  0.160          H  
ATOM  16133 3HG1 VAL A1024       2.783  16.827   9.019  1.00  0.160          H  
ATOM  16134 1HG2 VAL A1024       1.072  14.388   9.594  1.00  0.160          H  
ATOM  16135 2HG2 VAL A1024       2.353  14.457   8.405  1.00  0.160          H  
ATOM  16136 3HG2 VAL A1024       2.391  13.220   9.621  1.00  0.160          H  
ATOM  16137  N   ALA A1025       5.552  15.858  12.106  1.00  0.100          N  
ATOM  16138  CA  ALA A1025       6.422  16.793  12.819  1.00  0.110          C  
ATOM  16139  C   ALA A1025       7.845  16.765  12.217  1.00  0.120          C  
ATOM  16140  O   ALA A1025       8.456  17.813  11.997  1.00  0.130          O  
ATOM  16141  CB  ALA A1025       6.463  16.450  14.302  1.00  0.150          C  
ATOM  16142  H   ALA A1025       5.119  15.068  12.597  1.00  0.120          H  
ATOM  16143  HA  ALA A1025       6.019  17.798  12.694  1.00  0.130          H  
ATOM  16144 1HB  ALA A1025       7.096  17.160  14.827  1.00  0.180          H  
ATOM  16145 2HB  ALA A1025       5.454  16.491  14.709  1.00  0.180          H  
ATOM  16146 3HB  ALA A1025       6.858  15.449  14.421  1.00  0.180          H  
ATOM  16147  N   LYS A1026       8.353  15.569  11.890  1.00  0.110          N  
ATOM  16148  CA  LYS A1026       9.670  15.421  11.265  1.00  0.130          C  
ATOM  16149  C   LYS A1026       9.729  15.958   9.838  1.00  0.150          C  
ATOM  16150  O   LYS A1026      10.790  16.354   9.350  1.00  0.210          O  
ATOM  16151  CB  LYS A1026      10.143  13.989  11.303  1.00  0.170          C  
ATOM  16152  CG  LYS A1026      10.525  13.532  12.688  1.00  0.170          C  
ATOM  16153  CD  LYS A1026      10.925  12.082  12.710  1.00  0.170          C  
ATOM  16154  CE  LYS A1026      12.204  11.839  11.878  1.00  0.170          C  
ATOM  16155  NZ  LYS A1026      12.735  10.528  12.102  1.00  0.170          N  
ATOM  16156  H   LYS A1026       7.827  14.723  12.142  1.00  0.130          H  
ATOM  16157  HA  LYS A1026      10.374  16.001  11.848  1.00  0.160          H  
ATOM  16158 1HB  LYS A1026       9.356  13.332  10.926  1.00  0.210          H  
ATOM  16159 2HB  LYS A1026      10.994  13.901  10.647  1.00  0.210          H  
ATOM  16160 1HG  LYS A1026      11.349  14.139  13.061  1.00  0.210          H  
ATOM  16161 2HG  LYS A1026       9.673  13.670  13.352  1.00  0.210          H  
ATOM  16162 1HD  LYS A1026      11.087  11.760  13.727  1.00  0.210          H  
ATOM  16163 2HD  LYS A1026      10.116  11.477  12.289  1.00  0.210          H  
ATOM  16164 1HE  LYS A1026      11.948  11.894  10.833  1.00  0.210          H  
ATOM  16165 2HE  LYS A1026      12.954  12.587  12.104  1.00  0.210          H  
ATOM  16166 1HZ  LYS A1026      13.553  10.302  11.515  1.00  0.210          H  
ATOM  16167 2HZ  LYS A1026      12.999  10.447  13.058  1.00  0.210          H  
ATOM  16168 3HZ  LYS A1026      12.014   9.882  11.864  1.00  0.210          H  
ATOM  16169  N   ALA A1027       8.569  16.031   9.190  1.00  0.120          N  
ATOM  16170  CA  ALA A1027       8.408  16.546   7.842  1.00  0.120          C  
ATOM  16171  C   ALA A1027       8.419  18.077   7.834  1.00  0.130          C  
ATOM  16172  O   ALA A1027       8.338  18.673   6.757  1.00  0.160          O  
ATOM  16173  CB  ALA A1027       7.118  16.024   7.230  1.00  0.170          C  
ATOM  16174  H   ALA A1027       7.746  15.605   9.628  1.00  0.140          H  
ATOM  16175  HA  ALA A1027       9.249  16.200   7.243  1.00  0.140          H  
ATOM  16176 1HB  ALA A1027       7.007  16.382   6.232  1.00  0.200          H  
ATOM  16177 2HB  ALA A1027       7.160  14.948   7.226  1.00  0.200          H  
ATOM  16178 3HB  ALA A1027       6.276  16.358   7.818  1.00  0.200          H  
ATOM  16179  N   THR A1028       8.543  18.692   9.036  1.00  0.150          N  
ATOM  16180  CA  THR A1028       8.621  20.132   9.310  1.00  0.200          C  
ATOM  16181  C   THR A1028       7.287  20.891   9.395  1.00  0.160          C  
ATOM  16182  O   THR A1028       7.272  22.122   9.230  1.00  0.200          O  
ATOM  16183  CB  THR A1028       9.617  20.898   8.406  1.00  0.260          C  
ATOM  16184  OG1 THR A1028       9.070  21.118   7.098  1.00  0.260          O  
ATOM  16185  CG2 THR A1028      10.962  20.191   8.291  1.00  0.260          C  
ATOM  16186  H   THR A1028       8.587  18.110   9.876  1.00  0.180          H  
ATOM  16187  HA  THR A1028       9.054  20.214  10.309  1.00  0.240          H  
ATOM  16188  HB  THR A1028       9.819  21.851   8.877  1.00  0.310          H  
ATOM  16189  HG1 THR A1028       8.820  20.252   6.725  1.00  0.310          H  
ATOM  16190 1HG2 THR A1028      11.633  20.797   7.687  1.00  0.310          H  
ATOM  16191 2HG2 THR A1028      11.384  20.061   9.286  1.00  0.310          H  
ATOM  16192 3HG2 THR A1028      10.856  19.220   7.826  1.00  0.310          H  
ATOM  16193  N   ALA A1029       6.153  20.183   9.520  1.00  0.100          N  
ATOM  16194  CA  ALA A1029       4.866  20.855   9.692  1.00  0.100          C  
ATOM  16195  C   ALA A1029       4.899  21.662  10.983  1.00  0.100          C  
ATOM  16196  O   ALA A1029       5.647  21.331  11.900  1.00  0.120          O  
ATOM  16197  CB  ALA A1029       3.733  19.861   9.765  1.00  0.140          C  
ATOM  16198  H   ALA A1029       6.164  19.163   9.623  1.00  0.120          H  
ATOM  16199  HA  ALA A1029       4.710  21.535   8.852  1.00  0.120          H  
ATOM  16200 1HB  ALA A1029       2.784  20.391   9.901  1.00  0.170          H  
ATOM  16201 2HB  ALA A1029       3.692  19.271   8.863  1.00  0.170          H  
ATOM  16202 3HB  ALA A1029       3.921  19.225  10.615  1.00  0.170          H  
ATOM  16203  N   ASP A1030       4.139  22.752  11.039  1.00  0.100          N  
ATOM  16204  CA  ASP A1030       4.068  23.561  12.250  1.00  0.110          C  
ATOM  16205  C   ASP A1030       2.879  23.152  13.136  1.00  0.110          C  
ATOM  16206  O   ASP A1030       2.916  23.314  14.360  1.00  0.150          O  
ATOM  16207  CB  ASP A1030       3.893  25.018  11.874  1.00  0.150          C  
ATOM  16208  CG  ASP A1030       5.052  25.691  11.052  1.00  0.150          C  
ATOM  16209  OD1 ASP A1030       6.179  25.802  11.500  1.00  0.150          O  
ATOM  16210  OD2 ASP A1030       4.751  26.095   9.939  1.00  0.150          O  
ATOM  16211  H   ASP A1030       3.552  23.014  10.247  1.00  0.120          H  
ATOM  16212  HA  ASP A1030       4.986  23.427  12.824  1.00  0.130          H  
ATOM  16213 1HB  ASP A1030       2.991  25.079  11.282  1.00  0.180          H  
ATOM  16214 2HB  ASP A1030       3.722  25.584  12.773  1.00  0.180          H  
ATOM  16215  N   VAL A1031       1.790  22.701  12.503  1.00  0.080          N  
ATOM  16216  CA  VAL A1031       0.565  22.343  13.233  1.00  0.160          C  
ATOM  16217  C   VAL A1031       0.003  20.993  12.753  1.00  0.110          C  
ATOM  16218  O   VAL A1031       0.022  20.698  11.555  1.00  0.120          O  
ATOM  16219  CB  VAL A1031      -0.532  23.412  13.014  1.00  0.190          C  
ATOM  16220  CG1 VAL A1031      -1.834  23.110  13.852  1.00  0.190          C  
ATOM  16221  CG2 VAL A1031       0.005  24.802  13.256  1.00  0.190          C  
ATOM  16222  H   VAL A1031       1.810  22.654  11.481  1.00  0.100          H  
ATOM  16223  HA  VAL A1031       0.794  22.269  14.293  1.00  0.190          H  
ATOM  16224  HB  VAL A1031      -0.809  23.355  12.047  1.00  0.230          H  
ATOM  16225 1HG1 VAL A1031      -2.593  23.860  13.622  1.00  0.230          H  
ATOM  16226 2HG1 VAL A1031      -2.238  22.133  13.610  1.00  0.230          H  
ATOM  16227 3HG1 VAL A1031      -1.611  23.147  14.913  1.00  0.230          H  
ATOM  16228 1HG2 VAL A1031      -0.786  25.510  13.031  1.00  0.230          H  
ATOM  16229 2HG2 VAL A1031       0.323  24.933  14.259  1.00  0.230          H  
ATOM  16230 3HG2 VAL A1031       0.838  24.984  12.601  1.00  0.230          H  
ATOM  16231  N   ILE A1032      -0.471  20.163  13.676  1.00  0.080          N  
ATOM  16232  CA  ILE A1032      -1.128  18.910  13.300  1.00  0.080          C  
ATOM  16233  C   ILE A1032      -2.580  18.961  13.788  1.00  0.070          C  
ATOM  16234  O   ILE A1032      -2.840  19.189  14.974  1.00  0.080          O  
ATOM  16235  CB  ILE A1032      -0.387  17.663  13.843  1.00  0.110          C  
ATOM  16236  CG1 ILE A1032       1.061  17.664  13.283  1.00  0.110          C  
ATOM  16237  CG2 ILE A1032      -1.152  16.363  13.458  1.00  0.110          C  
ATOM  16238  CD1 ILE A1032       1.975  16.577  13.815  1.00  0.110          C  
ATOM  16239  H   ILE A1032      -0.434  20.455  14.656  1.00  0.100          H  
ATOM  16240  HA  ILE A1032      -1.152  18.830  12.213  1.00  0.100          H  
ATOM  16241  HB  ILE A1032      -0.318  17.728  14.903  1.00  0.130          H  
ATOM  16242 1HG1 ILE A1032       1.007  17.602  12.215  1.00  0.130          H  
ATOM  16243 2HG1 ILE A1032       1.517  18.615  13.542  1.00  0.130          H  
ATOM  16244 1HG2 ILE A1032      -0.641  15.492  13.846  1.00  0.130          H  
ATOM  16245 2HG2 ILE A1032      -2.159  16.384  13.874  1.00  0.130          H  
ATOM  16246 3HG2 ILE A1032      -1.217  16.291  12.368  1.00  0.130          H  
ATOM  16247 1HD1 ILE A1032       2.965  16.685  13.375  1.00  0.130          H  
ATOM  16248 2HD1 ILE A1032       2.050  16.650  14.885  1.00  0.130          H  
ATOM  16249 3HD1 ILE A1032       1.589  15.616  13.555  1.00  0.130          H  
ATOM  16250  N   VAL A1033      -3.520  18.755  12.869  1.00  0.060          N  
ATOM  16251  CA  VAL A1033      -4.934  18.834  13.202  1.00  0.050          C  
ATOM  16252  C   VAL A1033      -5.531  17.432  13.193  1.00  0.050          C  
ATOM  16253  O   VAL A1033      -5.335  16.697  12.231  1.00  0.050          O  
ATOM  16254  CB  VAL A1033      -5.691  19.703  12.169  1.00  0.070          C  
ATOM  16255  CG1 VAL A1033      -7.183  19.809  12.565  1.00  0.070          C  
ATOM  16256  CG2 VAL A1033      -4.983  21.055  11.979  1.00  0.070          C  
ATOM  16257  H   VAL A1033      -3.238  18.548  11.907  1.00  0.070          H  
ATOM  16258  HA  VAL A1033      -5.040  19.267  14.187  1.00  0.060          H  
ATOM  16259  HB  VAL A1033      -5.683  19.219  11.254  1.00  0.090          H  
ATOM  16260 1HG1 VAL A1033      -7.717  20.392  11.816  1.00  0.090          H  
ATOM  16261 2HG1 VAL A1033      -7.637  18.821  12.631  1.00  0.090          H  
ATOM  16262 3HG1 VAL A1033      -7.268  20.300  13.525  1.00  0.090          H  
ATOM  16263 1HG2 VAL A1033      -5.512  21.631  11.224  1.00  0.090          H  
ATOM  16264 2HG2 VAL A1033      -4.963  21.614  12.884  1.00  0.090          H  
ATOM  16265 3HG2 VAL A1033      -3.960  20.885  11.648  1.00  0.090          H  
ATOM  16266  N   ILE A1034      -6.218  17.040  14.264  1.00  0.050          N  
ATOM  16267  CA  ILE A1034      -6.831  15.715  14.344  1.00  0.060          C  
ATOM  16268  C   ILE A1034      -8.355  15.802  14.393  1.00  0.060          C  
ATOM  16269  O   ILE A1034      -8.953  16.269  15.373  1.00  0.070          O  
ATOM  16270  CB  ILE A1034      -6.280  14.942  15.543  1.00  0.080          C  
ATOM  16271  CG1 ILE A1034      -4.749  14.832  15.364  1.00  0.080          C  
ATOM  16272  CG2 ILE A1034      -6.948  13.547  15.620  1.00  0.080          C  
ATOM  16273  CD1 ILE A1034      -4.014  14.348  16.531  1.00  0.080          C  
ATOM  16274  H   ILE A1034      -6.317  17.706  15.023  1.00  0.060          H  
ATOM  16275  HA  ILE A1034      -6.561  15.159  13.451  1.00  0.070          H  
ATOM  16276  HB  ILE A1034      -6.469  15.495  16.459  1.00  0.100          H  
ATOM  16277 1HG1 ILE A1034      -4.544  14.171  14.522  1.00  0.100          H  
ATOM  16278 2HG1 ILE A1034      -4.349  15.812  15.137  1.00  0.100          H  
ATOM  16279 1HG2 ILE A1034      -6.552  13.013  16.452  1.00  0.100          H  
ATOM  16280 2HG2 ILE A1034      -8.026  13.651  15.749  1.00  0.100          H  
ATOM  16281 3HG2 ILE A1034      -6.745  12.995  14.699  1.00  0.100          H  
ATOM  16282 1HD1 ILE A1034      -2.967  14.342  16.267  1.00  0.100          H  
ATOM  16283 2HD1 ILE A1034      -4.177  15.027  17.369  1.00  0.100          H  
ATOM  16284 3HD1 ILE A1034      -4.329  13.347  16.802  1.00  0.100          H  
ATOM  16285  N   SER A1035      -8.970  15.287  13.345  1.00  0.050          N  
ATOM  16286  CA  SER A1035     -10.408  15.335  13.180  1.00  0.070          C  
ATOM  16287  C   SER A1035     -11.086  14.022  13.558  1.00  0.070          C  
ATOM  16288  O   SER A1035     -10.647  12.940  13.147  1.00  0.080          O  
ATOM  16289  CB  SER A1035     -10.704  15.695  11.744  1.00  0.090          C  
ATOM  16290  OG  SER A1035     -12.070  15.764  11.512  1.00  0.090          O  
ATOM  16291  H   SER A1035      -8.398  14.906  12.590  1.00  0.060          H  
ATOM  16292  HA  SER A1035     -10.804  16.115  13.829  1.00  0.080          H  
ATOM  16293 1HB  SER A1035     -10.253  16.646  11.534  1.00  0.110          H  
ATOM  16294 2HB  SER A1035     -10.249  14.972  11.090  1.00  0.110          H  
ATOM  16295  HG  SER A1035     -12.322  16.614  11.960  1.00  0.110          H  
ATOM  16296  N   GLY A1036     -12.133  14.095  14.377  1.00  0.050          N  
ATOM  16297  CA  GLY A1036     -12.853  12.879  14.755  1.00  0.050          C  
ATOM  16298  C   GLY A1036     -13.832  12.415  13.670  1.00  0.050          C  
ATOM  16299  O   GLY A1036     -14.285  13.207  12.835  1.00  0.070          O  
ATOM  16300  H   GLY A1036     -12.428  15.009  14.751  1.00  0.060          H  
ATOM  16301 1HA  GLY A1036     -12.143  12.081  14.975  1.00  0.060          H  
ATOM  16302 2HA  GLY A1036     -13.412  13.070  15.673  1.00  0.060          H  
ATOM  16303  N   TYR A1037     -14.251  11.147  13.772  1.00  0.070          N  
ATOM  16304  CA  TYR A1037     -15.232  10.496  12.876  1.00  0.080          C  
ATOM  16305  C   TYR A1037     -16.551  11.259  12.761  1.00  0.100          C  
ATOM  16306  O   TYR A1037     -17.315  11.086  11.815  1.00  0.140          O  
ATOM  16307  CB  TYR A1037     -15.573   9.095  13.409  1.00  0.110          C  
ATOM  16308  CG  TYR A1037     -16.586   9.091  14.593  1.00  0.110          C  
ATOM  16309  CD1 TYR A1037     -17.950   8.892  14.390  1.00  0.110          C  
ATOM  16310  CD2 TYR A1037     -16.141   9.336  15.847  1.00  0.110          C  
ATOM  16311  CE1 TYR A1037     -18.829   8.928  15.469  1.00  0.110          C  
ATOM  16312  CE2 TYR A1037     -16.999   9.385  16.923  1.00  0.110          C  
ATOM  16313  CZ  TYR A1037     -18.342   9.178  16.742  1.00  0.110          C  
ATOM  16314  OH  TYR A1037     -19.204   9.245  17.823  1.00  0.110          O  
ATOM  16315  H   TYR A1037     -13.792  10.561  14.477  1.00  0.080          H  
ATOM  16316  HA  TYR A1037     -14.794  10.418  11.878  1.00  0.100          H  
ATOM  16317 1HB  TYR A1037     -15.973   8.477  12.598  1.00  0.130          H  
ATOM  16318 2HB  TYR A1037     -14.668   8.627  13.753  1.00  0.130          H  
ATOM  16319  HD1 TYR A1037     -18.329   8.710  13.381  1.00  0.130          H  
ATOM  16320  HD2 TYR A1037     -15.113   9.507  15.978  1.00  0.130          H  
ATOM  16321  HE1 TYR A1037     -19.894   8.776  15.318  1.00  0.130          H  
ATOM  16322  HE2 TYR A1037     -16.615   9.599  17.917  1.00  0.130          H  
ATOM  16323  HH  TYR A1037     -20.108   9.026  17.546  1.00  0.130          H  
ATOM  16324  N   ASP A1038     -16.849  12.051  13.776  1.00  0.100          N  
ATOM  16325  CA  ASP A1038     -18.074  12.797  13.927  1.00  0.160          C  
ATOM  16326  C   ASP A1038     -18.097  14.189  13.286  1.00  0.080          C  
ATOM  16327  O   ASP A1038     -19.084  14.932  13.427  1.00  0.130          O  
ATOM  16328  CB  ASP A1038     -18.399  12.779  15.411  1.00  0.200          C  
ATOM  16329  CG  ASP A1038     -17.243  13.308  16.203  1.00  0.200          C  
ATOM  16330  OD1 ASP A1038     -16.267  13.645  15.573  1.00  0.200          O  
ATOM  16331  OD2 ASP A1038     -17.278  13.348  17.398  1.00  0.200          O  
ATOM  16332  H   ASP A1038     -16.148  12.199  14.502  1.00  0.120          H  
ATOM  16333  HA  ASP A1038     -18.857  12.214  13.444  1.00  0.190          H  
ATOM  16334 1HB  ASP A1038     -19.292  13.352  15.592  1.00  0.240          H  
ATOM  16335 2HB  ASP A1038     -18.608  11.775  15.720  1.00  0.240          H  
ATOM  16336  N   GLY A1039     -17.057  14.519  12.516  1.00  0.060          N  
ATOM  16337  CA  GLY A1039     -17.009  15.781  11.782  1.00  0.040          C  
ATOM  16338  C   GLY A1039     -18.109  15.803  10.708  1.00  0.040          C  
ATOM  16339  O   GLY A1039     -18.613  14.756  10.290  1.00  0.060          O  
ATOM  16340  H   GLY A1039     -16.252  13.881  12.485  1.00  0.070          H  
ATOM  16341 1HA  GLY A1039     -17.144  16.613  12.469  1.00  0.050          H  
ATOM  16342 2HA  GLY A1039     -16.029  15.894  11.320  1.00  0.050          H  
ATOM  16343  N   GLY A1040     -18.521  17.000  10.276  1.00  0.050          N  
ATOM  16344  CA  GLY A1040     -19.566  17.097   9.262  1.00  0.060          C  
ATOM  16345  C   GLY A1040     -19.063  17.096   7.826  1.00  0.060          C  
ATOM  16346  O   GLY A1040     -17.873  16.884   7.553  1.00  0.070          O  
ATOM  16347  H   GLY A1040     -18.119  17.850  10.648  1.00  0.060          H  
ATOM  16348 1HA  GLY A1040     -20.247  16.267   9.384  1.00  0.070          H  
ATOM  16349 2HA  GLY A1040     -20.149  18.000   9.438  1.00  0.070          H  
ATOM  16350  N   THR A1041     -20.014  17.325   6.922  1.00  0.060          N  
ATOM  16351  CA  THR A1041     -19.821  17.353   5.478  1.00  0.070          C  
ATOM  16352  C   THR A1041     -21.026  17.893   4.730  1.00  0.090          C  
ATOM  16353  O   THR A1041     -22.173  17.735   5.164  1.00  0.150          O  
ATOM  16354  CB  THR A1041     -19.536  15.975   4.897  1.00  0.090          C  
ATOM  16355  OG1 THR A1041     -19.418  16.136   3.460  1.00  0.090          O  
ATOM  16356  CG2 THR A1041     -20.671  15.010   5.254  1.00  0.090          C  
ATOM  16357  H   THR A1041     -20.940  17.518   7.269  1.00  0.070          H  
ATOM  16358  HA  THR A1041     -18.973  18.002   5.260  1.00  0.080          H  
ATOM  16359  HB  THR A1041     -18.608  15.600   5.287  1.00  0.110          H  
ATOM  16360  HG1 THR A1041     -19.144  15.296   3.008  1.00  0.110          H  
ATOM  16361 1HG2 THR A1041     -20.469  14.073   4.846  1.00  0.110          H  
ATOM  16362 2HG2 THR A1041     -20.755  14.915   6.336  1.00  0.110          H  
ATOM  16363 3HG2 THR A1041     -21.594  15.368   4.858  1.00  0.110          H  
ATOM  16364  N   GLY A1042     -20.798  18.476   3.558  1.00  0.110          N  
ATOM  16365  CA  GLY A1042     -21.926  18.845   2.706  1.00  0.110          C  
ATOM  16366  C   GLY A1042     -22.430  17.628   1.918  1.00  0.140          C  
ATOM  16367  O   GLY A1042     -23.544  17.640   1.391  1.00  0.260          O  
ATOM  16368  H   GLY A1042     -19.848  18.624   3.245  1.00  0.130          H  
ATOM  16369 1HA  GLY A1042     -22.731  19.249   3.320  1.00  0.130          H  
ATOM  16370 2HA  GLY A1042     -21.619  19.628   2.016  1.00  0.130          H  
ATOM  16371  N   ALA A1043     -21.576  16.602   1.814  1.00  0.110          N  
ATOM  16372  CA  ALA A1043     -21.857  15.367   1.087  1.00  0.130          C  
ATOM  16373  C   ALA A1043     -20.883  14.242   1.501  1.00  0.190          C  
ATOM  16374  O   ALA A1043     -19.661  14.445   1.556  1.00  0.330          O  
ATOM  16375  CB  ALA A1043     -21.741  15.634  -0.420  1.00  0.170          C  
ATOM  16376  H   ALA A1043     -20.677  16.695   2.272  1.00  0.130          H  
ATOM  16377  HA  ALA A1043     -22.869  15.046   1.328  1.00  0.160          H  
ATOM  16378 1HB  ALA A1043     -21.950  14.745  -0.974  1.00  0.210          H  
ATOM  16379 2HB  ALA A1043     -22.449  16.411  -0.706  1.00  0.210          H  
ATOM  16380 3HB  ALA A1043     -20.727  15.963  -0.654  1.00  0.210          H  
ATOM  16381  N   SER A1044     -21.420  13.043   1.726  1.00  0.130          N  
ATOM  16382  CA  SER A1044     -20.622  11.828   1.998  1.00  0.160          C  
ATOM  16383  C   SER A1044     -21.483  10.563   1.923  1.00  0.160          C  
ATOM  16384  O   SER A1044     -22.651  10.619   2.308  1.00  0.250          O  
ATOM  16385  CB  SER A1044     -19.967  11.882   3.362  1.00  0.210          C  
ATOM  16386  OG  SER A1044     -19.272  10.700   3.638  1.00  0.210          O  
ATOM  16387  H   SER A1044     -22.444  13.000   1.738  1.00  0.160          H  
ATOM  16388  HA  SER A1044     -19.834  11.797   1.258  1.00  0.190          H  
ATOM  16389 1HB  SER A1044     -19.285  12.720   3.419  1.00  0.250          H  
ATOM  16390 2HB  SER A1044     -20.714  12.026   4.094  1.00  0.250          H  
ATOM  16391  HG  SER A1044     -18.836  10.825   4.505  1.00  0.250          H  
ATOM  16392  N   PRO A1045     -20.996   9.420   1.397  1.00  0.100          N  
ATOM  16393  CA  PRO A1045     -21.716   8.157   1.399  1.00  0.090          C  
ATOM  16394  C   PRO A1045     -22.146   7.848   2.821  1.00  0.080          C  
ATOM  16395  O   PRO A1045     -21.333   7.963   3.748  1.00  0.110          O  
ATOM  16396  CB  PRO A1045     -20.657   7.177   0.887  1.00  0.140          C  
ATOM  16397  CG  PRO A1045     -19.757   8.028   0.013  1.00  0.140          C  
ATOM  16398  CD  PRO A1045     -19.684   9.368   0.721  1.00  0.140          C  
ATOM  16399  HA  PRO A1045     -22.570   8.198   0.713  1.00  0.110          H  
ATOM  16400 1HB  PRO A1045     -20.115   6.727   1.730  1.00  0.160          H  
ATOM  16401 2HB  PRO A1045     -21.137   6.352   0.338  1.00  0.160          H  
ATOM  16402 1HG  PRO A1045     -18.757   7.552  -0.081  1.00  0.160          H  
ATOM  16403 2HG  PRO A1045     -20.169   8.107  -1.004  1.00  0.160          H  
ATOM  16404 1HD  PRO A1045     -18.854   9.385   1.453  1.00  0.160          H  
ATOM  16405 2HD  PRO A1045     -19.591  10.138  -0.054  1.00  0.160          H  
ATOM  16406  N   LYS A1046     -23.387   7.380   2.998  1.00  0.080          N  
ATOM  16407  CA  LYS A1046     -23.881   7.106   4.355  1.00  0.070          C  
ATOM  16408  C   LYS A1046     -22.965   6.133   5.093  1.00  0.070          C  
ATOM  16409  O   LYS A1046     -22.724   6.273   6.297  1.00  0.090          O  
ATOM  16410  CB  LYS A1046     -25.312   6.564   4.326  1.00  0.100          C  
ATOM  16411  CG  LYS A1046     -26.340   7.592   3.882  1.00  0.100          C  
ATOM  16412  CD  LYS A1046     -27.758   7.045   3.927  1.00  0.100          C  
ATOM  16413  CE  LYS A1046     -28.713   8.011   3.268  1.00  0.100          C  
ATOM  16414  NZ  LYS A1046     -30.127   7.560   3.350  1.00  0.100          N  
ATOM  16415  H   LYS A1046     -24.007   7.261   2.183  1.00  0.100          H  
ATOM  16416  HA  LYS A1046     -23.883   8.043   4.913  1.00  0.080          H  
ATOM  16417 1HB  LYS A1046     -25.366   5.719   3.635  1.00  0.120          H  
ATOM  16418 2HB  LYS A1046     -25.588   6.203   5.315  1.00  0.120          H  
ATOM  16419 1HG  LYS A1046     -26.274   8.468   4.525  1.00  0.120          H  
ATOM  16420 2HG  LYS A1046     -26.118   7.903   2.861  1.00  0.120          H  
ATOM  16421 1HD  LYS A1046     -27.818   6.078   3.447  1.00  0.120          H  
ATOM  16422 2HD  LYS A1046     -28.061   6.929   4.967  1.00  0.120          H  
ATOM  16423 1HE  LYS A1046     -28.622   8.963   3.741  1.00  0.120          H  
ATOM  16424 2HE  LYS A1046     -28.432   8.125   2.239  1.00  0.120          H  
ATOM  16425 1HZ  LYS A1046     -30.709   8.252   2.908  1.00  0.120          H  
ATOM  16426 2HZ  LYS A1046     -30.320   6.621   2.906  1.00  0.120          H  
ATOM  16427 3HZ  LYS A1046     -30.359   7.488   4.331  1.00  0.120          H  
ATOM  16428  N   THR A1047     -22.437   5.171   4.335  1.00  0.090          N  
ATOM  16429  CA  THR A1047     -21.553   4.118   4.793  1.00  0.110          C  
ATOM  16430  C   THR A1047     -20.315   4.703   5.471  1.00  0.100          C  
ATOM  16431  O   THR A1047     -19.855   4.181   6.489  1.00  0.150          O  
ATOM  16432  CB  THR A1047     -21.112   3.246   3.569  1.00  0.150          C  
ATOM  16433  OG1 THR A1047     -22.289   2.677   2.917  1.00  0.150          O  
ATOM  16434  CG2 THR A1047     -20.185   2.077   4.033  1.00  0.150          C  
ATOM  16435  H   THR A1047     -22.708   5.134   3.362  1.00  0.110          H  
ATOM  16436  HA  THR A1047     -22.088   3.498   5.513  1.00  0.130          H  
ATOM  16437  HB  THR A1047     -20.579   3.875   2.855  1.00  0.180          H  
ATOM  16438  HG1 THR A1047     -22.087   2.403   1.966  1.00  0.180          H  
ATOM  16439 1HG2 THR A1047     -19.894   1.484   3.166  1.00  0.180          H  
ATOM  16440 2HG2 THR A1047     -19.291   2.471   4.515  1.00  0.180          H  
ATOM  16441 3HG2 THR A1047     -20.727   1.448   4.735  1.00  0.180          H  
ATOM  16442  N   SER A1048     -19.737   5.750   4.883  1.00  0.090          N  
ATOM  16443  CA  SER A1048     -18.519   6.347   5.396  1.00  0.060          C  
ATOM  16444  C   SER A1048     -18.792   7.198   6.627  1.00  0.060          C  
ATOM  16445  O   SER A1048     -18.049   7.121   7.618  1.00  0.070          O  
ATOM  16446  CB  SER A1048     -17.848   7.140   4.293  1.00  0.100          C  
ATOM  16447  OG  SER A1048     -17.377   6.265   3.273  1.00  0.100          O  
ATOM  16448  H   SER A1048     -20.182   6.196   4.085  1.00  0.110          H  
ATOM  16449  HA  SER A1048     -17.844   5.546   5.687  1.00  0.070          H  
ATOM  16450 1HB  SER A1048     -18.563   7.852   3.867  1.00  0.120          H  
ATOM  16451 2HB  SER A1048     -17.021   7.716   4.700  1.00  0.120          H  
ATOM  16452  HG  SER A1048     -17.023   6.839   2.554  1.00  0.120          H  
ATOM  16453  N   ILE A1049     -19.926   7.910   6.627  1.00  0.050          N  
ATOM  16454  CA  ILE A1049     -20.274   8.741   7.775  1.00  0.050          C  
ATOM  16455  C   ILE A1049     -20.408   7.834   8.997  1.00  0.060          C  
ATOM  16456  O   ILE A1049     -19.915   8.143  10.081  1.00  0.070          O  
ATOM  16457  CB  ILE A1049     -21.608   9.518   7.574  1.00  0.070          C  
ATOM  16458  CG1 ILE A1049     -21.465  10.578   6.454  1.00  0.070          C  
ATOM  16459  CG2 ILE A1049     -22.028  10.197   8.912  1.00  0.070          C  
ATOM  16460  CD1 ILE A1049     -22.809  11.183   5.972  1.00  0.070          C  
ATOM  16461  H   ILE A1049     -20.501   7.915   5.775  1.00  0.060          H  
ATOM  16462  HA  ILE A1049     -19.463   9.457   7.950  1.00  0.060          H  
ATOM  16463  HB  ILE A1049     -22.386   8.818   7.259  1.00  0.080          H  
ATOM  16464 1HG1 ILE A1049     -20.827  11.387   6.811  1.00  0.080          H  
ATOM  16465 2HG1 ILE A1049     -20.982  10.106   5.600  1.00  0.080          H  
ATOM  16466 1HG2 ILE A1049     -22.963  10.737   8.794  1.00  0.080          H  
ATOM  16467 2HG2 ILE A1049     -22.165   9.452   9.683  1.00  0.080          H  
ATOM  16468 3HG2 ILE A1049     -21.247  10.896   9.215  1.00  0.080          H  
ATOM  16469 1HD1 ILE A1049     -22.639  11.906   5.182  1.00  0.080          H  
ATOM  16470 2HD1 ILE A1049     -23.443  10.390   5.586  1.00  0.080          H  
ATOM  16471 3HD1 ILE A1049     -23.318  11.690   6.789  1.00  0.080          H  
ATOM  16472  N   LYS A1050     -21.126   6.719   8.825  1.00  0.050          N  
ATOM  16473  CA  LYS A1050     -21.330   5.768   9.905  1.00  0.060          C  
ATOM  16474  C   LYS A1050     -20.131   4.894  10.307  1.00  0.060          C  
ATOM  16475  O   LYS A1050     -19.937   4.649  11.508  1.00  0.080          O  
ATOM  16476  CB  LYS A1050     -22.486   4.815   9.574  1.00  0.080          C  
ATOM  16477  CG  LYS A1050     -23.896   5.421   9.617  1.00  0.080          C  
ATOM  16478  CD  LYS A1050     -24.951   4.338   9.297  1.00  0.080          C  
ATOM  16479  CE  LYS A1050     -26.408   4.844   9.461  1.00  0.080          C  
ATOM  16480  NZ  LYS A1050     -27.424   3.747   9.177  1.00  0.080          N  
ATOM  16481  H   LYS A1050     -21.551   6.537   7.910  1.00  0.060          H  
ATOM  16482  HA  LYS A1050     -21.616   6.342  10.781  1.00  0.070          H  
ATOM  16483 1HB  LYS A1050     -22.332   4.423   8.564  1.00  0.100          H  
ATOM  16484 2HB  LYS A1050     -22.455   3.964  10.254  1.00  0.100          H  
ATOM  16485 1HG  LYS A1050     -24.086   5.846  10.605  1.00  0.100          H  
ATOM  16486 2HG  LYS A1050     -23.962   6.219   8.875  1.00  0.100          H  
ATOM  16487 1HD  LYS A1050     -24.812   4.009   8.264  1.00  0.100          H  
ATOM  16488 2HD  LYS A1050     -24.801   3.479   9.951  1.00  0.100          H  
ATOM  16489 1HE  LYS A1050     -26.549   5.190  10.486  1.00  0.100          H  
ATOM  16490 2HE  LYS A1050     -26.588   5.678   8.780  1.00  0.100          H  
ATOM  16491 1HZ  LYS A1050     -28.390   4.098   9.320  1.00  0.100          H  
ATOM  16492 2HZ  LYS A1050     -27.331   3.411   8.234  1.00  0.100          H  
ATOM  16493 3HZ  LYS A1050     -27.279   2.976   9.808  1.00  0.100          H  
ATOM  16494  N   HIS A1051     -19.329   4.409   9.343  1.00  0.070          N  
ATOM  16495  CA  HIS A1051     -18.317   3.419   9.697  1.00  0.090          C  
ATOM  16496  C   HIS A1051     -16.808   3.708   9.535  1.00  0.090          C  
ATOM  16497  O   HIS A1051     -16.025   2.792   9.795  1.00  0.150          O  
ATOM  16498  CB  HIS A1051     -18.602   2.165   8.875  1.00  0.120          C  
ATOM  16499  CG  HIS A1051     -19.974   1.586   9.077  1.00  0.120          C  
ATOM  16500  ND1 HIS A1051     -20.390   1.014  10.262  1.00  0.120          N  
ATOM  16501  CD2 HIS A1051     -21.011   1.469   8.220  1.00  0.120          C  
ATOM  16502  CE1 HIS A1051     -21.623   0.572  10.116  1.00  0.120          C  
ATOM  16503  NE2 HIS A1051     -22.019   0.829   8.887  1.00  0.120          N  
ATOM  16504  H   HIS A1051     -19.489   4.618   8.356  1.00  0.080          H  
ATOM  16505  HA  HIS A1051     -18.461   3.156  10.741  1.00  0.110          H  
ATOM  16506 1HB  HIS A1051     -18.482   2.390   7.815  1.00  0.140          H  
ATOM  16507 2HB  HIS A1051     -17.875   1.403   9.124  1.00  0.140          H  
ATOM  16508  HD2 HIS A1051     -21.033   1.805   7.186  1.00  0.140          H  
ATOM  16509  HE1 HIS A1051     -22.201   0.073  10.868  1.00  0.140          H  
ATOM  16510  HE2 HIS A1051     -22.937   0.578   8.468  1.00  0.140          H  
ATOM  16511  N   THR A1052     -16.354   4.897   9.119  1.00  0.050          N  
ATOM  16512  CA  THR A1052     -14.887   5.045   8.965  1.00  0.060          C  
ATOM  16513  C   THR A1052     -14.304   6.054   9.972  1.00  0.070          C  
ATOM  16514  O   THR A1052     -14.834   7.149  10.146  1.00  0.080          O  
ATOM  16515  CB  THR A1052     -14.538   5.489   7.527  1.00  0.080          C  
ATOM  16516  OG1 THR A1052     -15.071   4.538   6.611  1.00  0.080          O  
ATOM  16517  CG2 THR A1052     -12.977   5.500   7.307  1.00  0.080          C  
ATOM  16518  H   THR A1052     -16.982   5.672   8.872  1.00  0.060          H  
ATOM  16519  HA  THR A1052     -14.404   4.090   9.154  1.00  0.070          H  
ATOM  16520  HB  THR A1052     -14.980   6.461   7.345  1.00  0.100          H  
ATOM  16521  HG1 THR A1052     -16.012   4.448   6.817  1.00  0.100          H  
ATOM  16522 1HG2 THR A1052     -12.749   5.794   6.286  1.00  0.100          H  
ATOM  16523 2HG2 THR A1052     -12.501   6.181   7.981  1.00  0.100          H  
ATOM  16524 3HG2 THR A1052     -12.577   4.504   7.486  1.00  0.100          H  
ATOM  16525  N   GLY A1053     -13.208   5.684  10.651  1.00  0.080          N  
ATOM  16526  CA  GLY A1053     -12.557   6.612  11.610  1.00  0.100          C  
ATOM  16527  C   GLY A1053     -12.989   6.501  13.092  1.00  0.110          C  
ATOM  16528  O   GLY A1053     -14.087   6.041  13.410  1.00  0.120          O  
ATOM  16529  H   GLY A1053     -12.791   4.763  10.453  1.00  0.100          H  
ATOM  16530 1HA  GLY A1053     -11.481   6.456  11.564  1.00  0.120          H  
ATOM  16531 2HA  GLY A1053     -12.721   7.636  11.273  1.00  0.120          H  
ATOM  16532  N   LEU A1054     -12.096   6.964  13.987  1.00  0.100          N  
ATOM  16533  CA  LEU A1054     -12.263   6.981  15.456  1.00  0.110          C  
ATOM  16534  C   LEU A1054     -12.630   8.355  16.045  1.00  0.090          C  
ATOM  16535  O   LEU A1054     -12.583   9.363  15.337  1.00  0.090          O  
ATOM  16536  CB  LEU A1054     -10.969   6.533  16.178  1.00  0.150          C  
ATOM  16537  CG  LEU A1054     -10.411   5.142  15.964  1.00  0.150          C  
ATOM  16538  CD1 LEU A1054      -9.117   5.044  16.811  1.00  0.150          C  
ATOM  16539  CD2 LEU A1054     -11.412   4.074  16.380  1.00  0.150          C  
ATOM  16540  H   LEU A1054     -11.213   7.332  13.613  1.00  0.120          H  
ATOM  16541  HA  LEU A1054     -13.058   6.283  15.680  1.00  0.130          H  
ATOM  16542 1HB  LEU A1054     -10.190   7.176  15.790  1.00  0.180          H  
ATOM  16543 2HB  LEU A1054     -11.008   6.728  17.230  1.00  0.180          H  
ATOM  16544  HG  LEU A1054     -10.160   5.000  14.915  1.00  0.180          H  
ATOM  16545 1HD1 LEU A1054      -8.663   4.063  16.676  1.00  0.180          H  
ATOM  16546 2HD1 LEU A1054      -8.418   5.809  16.508  1.00  0.180          H  
ATOM  16547 3HD1 LEU A1054      -9.353   5.184  17.862  1.00  0.180          H  
ATOM  16548 1HD2 LEU A1054     -10.965   3.089  16.227  1.00  0.180          H  
ATOM  16549 2HD2 LEU A1054     -11.664   4.198  17.431  1.00  0.180          H  
ATOM  16550 3HD2 LEU A1054     -12.311   4.148  15.777  1.00  0.180          H  
ATOM  16551  N   PRO A1055     -13.093   8.418  17.318  1.00  0.100          N  
ATOM  16552  CA  PRO A1055     -13.280   9.640  18.098  1.00  0.100          C  
ATOM  16553  C   PRO A1055     -11.978  10.435  18.212  1.00  0.100          C  
ATOM  16554  O   PRO A1055     -10.890   9.844  18.342  1.00  0.090          O  
ATOM  16555  CB  PRO A1055     -13.702   9.090  19.471  1.00  0.150          C  
ATOM  16556  CG  PRO A1055     -14.355   7.755  19.181  1.00  0.150          C  
ATOM  16557  CD  PRO A1055     -13.606   7.180  18.014  1.00  0.150          C  
ATOM  16558  HA  PRO A1055     -14.070  10.267  17.672  1.00  0.120          H  
ATOM  16559 1HB  PRO A1055     -12.823   9.004  20.126  1.00  0.180          H  
ATOM  16560 2HB  PRO A1055     -14.388   9.806  19.965  1.00  0.180          H  
ATOM  16561 1HG  PRO A1055     -14.295   7.110  20.075  1.00  0.180          H  
ATOM  16562 2HG  PRO A1055     -15.411   7.897  18.976  1.00  0.180          H  
ATOM  16563 1HD  PRO A1055     -12.815   6.536  18.381  1.00  0.180          H  
ATOM  16564 2HD  PRO A1055     -14.333   6.638  17.390  1.00  0.180          H  
ATOM  16565  N   TRP A1056     -12.080  11.778  18.199  1.00  0.100          N  
ATOM  16566  CA  TRP A1056     -10.868  12.579  18.343  1.00  0.110          C  
ATOM  16567  C   TRP A1056     -10.254  12.373  19.716  1.00  0.110          C  
ATOM  16568  O   TRP A1056      -9.049  12.532  19.877  1.00  0.140          O  
ATOM  16569  CB  TRP A1056     -11.059  14.093  18.093  1.00  0.150          C  
ATOM  16570  CG  TRP A1056     -12.014  14.781  19.011  1.00  0.150          C  
ATOM  16571  CD1 TRP A1056     -13.307  15.059  18.743  1.00  0.150          C  
ATOM  16572  CD2 TRP A1056     -11.781  15.246  20.366  1.00  0.150          C  
ATOM  16573  NE1 TRP A1056     -13.889  15.664  19.804  1.00  0.150          N  
ATOM  16574  CE2 TRP A1056     -12.982  15.767  20.820  1.00  0.150          C  
ATOM  16575  CE3 TRP A1056     -10.676  15.249  21.211  1.00  0.150          C  
ATOM  16576  CZ2 TRP A1056     -13.123  16.274  22.097  1.00  0.150          C  
ATOM  16577  CZ3 TRP A1056     -10.815  15.739  22.467  1.00  0.150          C  
ATOM  16578  CH2 TRP A1056     -12.010  16.237  22.916  1.00  0.150          C  
ATOM  16579  H   TRP A1056     -12.983  12.230  18.111  1.00  0.120          H  
ATOM  16580  HA  TRP A1056     -10.148  12.237  17.603  1.00  0.130          H  
ATOM  16581 1HB  TRP A1056     -10.094  14.597  18.174  1.00  0.180          H  
ATOM  16582 2HB  TRP A1056     -11.409  14.256  17.079  1.00  0.180          H  
ATOM  16583  HD1 TRP A1056     -13.823  14.848  17.804  1.00  0.180          H  
ATOM  16584  HE1 TRP A1056     -14.865  15.975  19.791  1.00  0.180          H  
ATOM  16585  HE3 TRP A1056      -9.718  14.855  20.881  1.00  0.180          H  
ATOM  16586  HZ2 TRP A1056     -14.067  16.682  22.457  1.00  0.180          H  
ATOM  16587  HZ3 TRP A1056      -9.944  15.718  23.095  1.00  0.180          H  
ATOM  16588  HH2 TRP A1056     -12.081  16.620  23.933  1.00  0.180          H  
ATOM  16589  N   GLU A1057     -11.032  11.953  20.727  1.00  0.110          N  
ATOM  16590  CA  GLU A1057     -10.425  11.738  22.029  1.00  0.140          C  
ATOM  16591  C   GLU A1057      -9.246  10.759  21.952  1.00  0.120          C  
ATOM  16592  O   GLU A1057      -8.220  10.975  22.609  1.00  0.210          O  
ATOM  16593  CB  GLU A1057     -11.453  11.170  23.033  1.00  0.180          C  
ATOM  16594  CG  GLU A1057     -12.619  12.093  23.503  1.00  0.180          C  
ATOM  16595  CD  GLU A1057     -13.852  12.130  22.574  1.00  0.180          C  
ATOM  16596  OE1 GLU A1057     -13.667  12.040  21.371  1.00  0.180          O  
ATOM  16597  OE2 GLU A1057     -14.987  12.168  23.086  1.00  0.180          O  
ATOM  16598  H   GLU A1057     -12.050  11.860  20.630  1.00  0.130          H  
ATOM  16599  HA  GLU A1057     -10.053  12.691  22.400  1.00  0.170          H  
ATOM  16600 1HB  GLU A1057     -11.900  10.276  22.607  1.00  0.220          H  
ATOM  16601 2HB  GLU A1057     -10.933  10.864  23.929  1.00  0.220          H  
ATOM  16602 1HG  GLU A1057     -12.937  11.759  24.491  1.00  0.220          H  
ATOM  16603 2HG  GLU A1057     -12.231  13.106  23.607  1.00  0.220          H  
ATOM  16604  N   LEU A1058      -9.364   9.706  21.120  1.00  0.090          N  
ATOM  16605  CA  LEU A1058      -8.314   8.701  21.028  1.00  0.100          C  
ATOM  16606  C   LEU A1058      -7.226   9.216  20.110  1.00  0.100          C  
ATOM  16607  O   LEU A1058      -6.037   9.019  20.367  1.00  0.110          O  
ATOM  16608  CB  LEU A1058      -8.896   7.362  20.516  1.00  0.140          C  
ATOM  16609  CG  LEU A1058      -9.910   6.604  21.482  1.00  0.140          C  
ATOM  16610  CD1 LEU A1058     -10.573   5.435  20.728  1.00  0.140          C  
ATOM  16611  CD2 LEU A1058      -9.161   6.023  22.715  1.00  0.140          C  
ATOM  16612  H   LEU A1058     -10.176   9.618  20.508  1.00  0.110          H  
ATOM  16613  HA  LEU A1058      -7.877   8.552  22.010  1.00  0.120          H  
ATOM  16614 1HB  LEU A1058      -9.421   7.557  19.577  1.00  0.160          H  
ATOM  16615 2HB  LEU A1058      -8.068   6.685  20.303  1.00  0.160          H  
ATOM  16616  HG  LEU A1058     -10.674   7.300  21.808  1.00  0.160          H  
ATOM  16617 1HD1 LEU A1058     -11.271   4.924  21.389  1.00  0.160          H  
ATOM  16618 2HD1 LEU A1058     -11.108   5.816  19.867  1.00  0.160          H  
ATOM  16619 3HD1 LEU A1058      -9.810   4.732  20.397  1.00  0.160          H  
ATOM  16620 1HD2 LEU A1058      -9.870   5.510  23.358  1.00  0.160          H  
ATOM  16621 2HD2 LEU A1058      -8.404   5.318  22.380  1.00  0.160          H  
ATOM  16622 3HD2 LEU A1058      -8.680   6.799  23.274  1.00  0.160          H  
ATOM  16623  N   GLY A1059      -7.636   9.903  19.045  1.00  0.090          N  
ATOM  16624  CA  GLY A1059      -6.702  10.442  18.062  1.00  0.080          C  
ATOM  16625  C   GLY A1059      -5.742  11.427  18.710  1.00  0.090          C  
ATOM  16626  O   GLY A1059      -4.520  11.338  18.545  1.00  0.090          O  
ATOM  16627  H   GLY A1059      -8.643  10.031  18.907  1.00  0.110          H  
ATOM  16628 1HA  GLY A1059      -6.151   9.623  17.607  1.00  0.100          H  
ATOM  16629 2HA  GLY A1059      -7.258  10.940  17.277  1.00  0.100          H  
ATOM  16630  N   LEU A1060      -6.308  12.405  19.405  1.00  0.090          N  
ATOM  16631  CA  LEU A1060      -5.538  13.413  20.086  1.00  0.100          C  
ATOM  16632  C   LEU A1060      -4.671  12.823  21.164  1.00  0.100          C  
ATOM  16633  O   LEU A1060      -3.474  13.098  21.213  1.00  0.100          O  
ATOM  16634  CB  LEU A1060      -6.458  14.432  20.741  1.00  0.140          C  
ATOM  16635  CG  LEU A1060      -5.764  15.505  21.621  1.00  0.140          C  
ATOM  16636  CD1 LEU A1060      -4.803  16.382  20.775  1.00  0.140          C  
ATOM  16637  CD2 LEU A1060      -6.841  16.305  22.325  1.00  0.140          C  
ATOM  16638  H   LEU A1060      -7.322  12.431  19.475  1.00  0.110          H  
ATOM  16639  HA  LEU A1060      -4.905  13.900  19.353  1.00  0.120          H  
ATOM  16640 1HB  LEU A1060      -7.014  14.930  19.958  1.00  0.160          H  
ATOM  16641 2HB  LEU A1060      -7.172  13.892  21.369  1.00  0.160          H  
ATOM  16642  HG  LEU A1060      -5.162  15.010  22.387  1.00  0.160          H  
ATOM  16643 1HD1 LEU A1060      -4.324  17.105  21.412  1.00  0.160          H  
ATOM  16644 2HD1 LEU A1060      -4.038  15.765  20.319  1.00  0.160          H  
ATOM  16645 3HD1 LEU A1060      -5.353  16.898  20.003  1.00  0.160          H  
ATOM  16646 1HD2 LEU A1060      -6.381  17.021  22.981  1.00  0.160          H  
ATOM  16647 2HD2 LEU A1060      -7.461  16.820  21.635  1.00  0.160          H  
ATOM  16648 3HD2 LEU A1060      -7.450  15.630  22.898  1.00  0.160          H  
ATOM  16649  N   ALA A1061      -5.239  11.993  22.051  1.00  0.110          N  
ATOM  16650  CA  ALA A1061      -4.417  11.468  23.124  1.00  0.100          C  
ATOM  16651  C   ALA A1061      -3.228  10.684  22.570  1.00  0.100          C  
ATOM  16652  O   ALA A1061      -2.118  10.785  23.105  1.00  0.130          O  
ATOM  16653  CB  ALA A1061      -5.255  10.581  24.032  1.00  0.140          C  
ATOM  16654  H   ALA A1061      -6.236  11.759  22.032  1.00  0.130          H  
ATOM  16655  HA  ALA A1061      -4.034  12.312  23.701  1.00  0.120          H  
ATOM  16656 1HB  ALA A1061      -4.647  10.204  24.851  1.00  0.170          H  
ATOM  16657 2HB  ALA A1061      -6.089  11.157  24.433  1.00  0.170          H  
ATOM  16658 3HB  ALA A1061      -5.643   9.740  23.453  1.00  0.170          H  
ATOM  16659  N   GLU A1062      -3.444   9.910  21.495  1.00  0.090          N  
ATOM  16660  CA  GLU A1062      -2.374   9.128  20.907  1.00  0.090          C  
ATOM  16661  C   GLU A1062      -1.313  10.015  20.265  1.00  0.080          C  
ATOM  16662  O   GLU A1062      -0.112   9.771  20.445  1.00  0.090          O  
ATOM  16663  CB  GLU A1062      -2.941   8.131  19.903  1.00  0.130          C  
ATOM  16664  CG  GLU A1062      -1.908   7.221  19.296  1.00  0.130          C  
ATOM  16665  CD  GLU A1062      -2.486   6.170  18.415  1.00  0.130          C  
ATOM  16666  OE1 GLU A1062      -3.431   5.526  18.807  1.00  0.130          O  
ATOM  16667  OE2 GLU A1062      -1.969   5.989  17.321  1.00  0.130          O  
ATOM  16668  H   GLU A1062      -4.382   9.818  21.093  1.00  0.110          H  
ATOM  16669  HA  GLU A1062      -1.898   8.559  21.705  1.00  0.110          H  
ATOM  16670 1HB  GLU A1062      -3.696   7.514  20.394  1.00  0.150          H  
ATOM  16671 2HB  GLU A1062      -3.440   8.675  19.096  1.00  0.150          H  
ATOM  16672 1HG  GLU A1062      -1.230   7.817  18.721  1.00  0.150          H  
ATOM  16673 2HG  GLU A1062      -1.340   6.748  20.099  1.00  0.150          H  
ATOM  16674  N   ALA A1063      -1.725  11.017  19.479  1.00  0.080          N  
ATOM  16675  CA  ALA A1063      -0.752  11.899  18.854  1.00  0.090          C  
ATOM  16676  C   ALA A1063       0.021  12.686  19.877  1.00  0.100          C  
ATOM  16677  O   ALA A1063       1.232  12.858  19.739  1.00  0.110          O  
ATOM  16678  CB  ALA A1063      -1.429  12.837  17.905  1.00  0.120          C  
ATOM  16679  H   ALA A1063      -2.728  11.170  19.315  1.00  0.100          H  
ATOM  16680  HA  ALA A1063      -0.041  11.296  18.328  1.00  0.110          H  
ATOM  16681 1HB  ALA A1063      -0.689  13.476  17.429  1.00  0.150          H  
ATOM  16682 2HB  ALA A1063      -1.958  12.255  17.150  1.00  0.150          H  
ATOM  16683 3HB  ALA A1063      -2.136  13.444  18.471  1.00  0.150          H  
ATOM  16684  N   HIS A1064      -0.658  13.128  20.924  1.00  0.110          N  
ATOM  16685  CA  HIS A1064      -0.029  13.918  21.946  1.00  0.150          C  
ATOM  16686  C   HIS A1064       1.037  13.093  22.651  1.00  0.140          C  
ATOM  16687  O   HIS A1064       2.205  13.497  22.721  1.00  0.170          O  
ATOM  16688  CB  HIS A1064      -1.101  14.420  22.910  1.00  0.190          C  
ATOM  16689  CG  HIS A1064      -0.592  15.310  23.898  1.00  0.190          C  
ATOM  16690  ND1 HIS A1064      -0.176  14.909  25.128  1.00  0.190          N  
ATOM  16691  CD2 HIS A1064      -0.399  16.616  23.832  1.00  0.190          C  
ATOM  16692  CE1 HIS A1064       0.248  15.951  25.782  1.00  0.190          C  
ATOM  16693  NE2 HIS A1064       0.146  17.016  24.989  1.00  0.190          N  
ATOM  16694  H   HIS A1064      -1.664  12.954  20.993  1.00  0.130          H  
ATOM  16695  HA  HIS A1064       0.460  14.779  21.500  1.00  0.180          H  
ATOM  16696 1HB  HIS A1064      -1.886  14.937  22.354  1.00  0.230          H  
ATOM  16697 2HB  HIS A1064      -1.569  13.574  23.417  1.00  0.230          H  
ATOM  16698  HD1 HIS A1064      -0.405  14.011  25.573  1.00  0.230          H  
ATOM  16699  HD2 HIS A1064      -0.587  17.335  23.057  1.00  0.230          H  
ATOM  16700  HE1 HIS A1064       0.611  15.835  26.780  1.00  0.230          H  
ATOM  16701  N   GLN A1065       0.657  11.908  23.125  1.00  0.120          N  
ATOM  16702  CA  GLN A1065       1.591  11.029  23.795  1.00  0.120          C  
ATOM  16703  C   GLN A1065       2.752  10.610  22.897  1.00  0.130          C  
ATOM  16704  O   GLN A1065       3.895  10.599  23.354  1.00  0.170          O  
ATOM  16705  CB  GLN A1065       0.832   9.821  24.341  1.00  0.170          C  
ATOM  16706  CG  GLN A1065       1.650   8.778  25.102  1.00  0.170          C  
ATOM  16707  CD  GLN A1065       0.723   7.787  25.758  1.00  0.170          C  
ATOM  16708  OE1 GLN A1065      -0.479   7.923  25.531  1.00  0.170          O  
ATOM  16709  NE2 GLN A1065       1.231   6.818  26.538  1.00  0.170          N  
ATOM  16710  H   GLN A1065      -0.325  11.624  23.058  1.00  0.140          H  
ATOM  16711  HA  GLN A1065       2.006  11.572  24.643  1.00  0.140          H  
ATOM  16712 1HB  GLN A1065       0.047  10.183  25.010  1.00  0.200          H  
ATOM  16713 2HB  GLN A1065       0.333   9.315  23.509  1.00  0.200          H  
ATOM  16714 1HG  GLN A1065       2.256   8.239  24.380  1.00  0.200          H  
ATOM  16715 2HG  GLN A1065       2.272   9.231  25.835  1.00  0.200          H  
ATOM  16716 1HE2 GLN A1065       0.598   6.112  26.971  1.00  0.200          H  
ATOM  16717 2HE2 GLN A1065       2.209   6.767  26.710  1.00  0.200          H  
ATOM  16718  N   THR A1066       2.489  10.301  21.621  1.00  0.120          N  
ATOM  16719  CA  THR A1066       3.550   9.858  20.724  1.00  0.110          C  
ATOM  16720  C   THR A1066       4.580  10.959  20.516  1.00  0.120          C  
ATOM  16721  O   THR A1066       5.794  10.705  20.562  1.00  0.120          O  
ATOM  16722  CB  THR A1066       2.990   9.454  19.354  1.00  0.160          C  
ATOM  16723  OG1 THR A1066       2.042   8.416  19.534  1.00  0.160          O  
ATOM  16724  CG2 THR A1066       4.149   8.916  18.486  1.00  0.160          C  
ATOM  16725  H   THR A1066       1.529  10.319  21.273  1.00  0.140          H  
ATOM  16726  HA  THR A1066       4.044   8.998  21.171  1.00  0.130          H  
ATOM  16727  HB  THR A1066       2.509  10.306  18.865  1.00  0.190          H  
ATOM  16728  HG1 THR A1066       1.262   8.784  20.002  1.00  0.190          H  
ATOM  16729 1HG2 THR A1066       3.793   8.588  17.540  1.00  0.190          H  
ATOM  16730 2HG2 THR A1066       4.892   9.690  18.330  1.00  0.190          H  
ATOM  16731 3HG2 THR A1066       4.603   8.082  18.990  1.00  0.190          H  
ATOM  16732  N   LEU A1067       4.105  12.177  20.258  1.00  0.120          N  
ATOM  16733  CA  LEU A1067       4.984  13.302  20.037  1.00  0.130          C  
ATOM  16734  C   LEU A1067       5.798  13.611  21.294  1.00  0.160          C  
ATOM  16735  O   LEU A1067       6.979  13.987  21.211  1.00  0.180          O  
ATOM  16736  CB  LEU A1067       4.142  14.493  19.592  1.00  0.180          C  
ATOM  16737  CG  LEU A1067       3.516  14.412  18.168  1.00  0.180          C  
ATOM  16738  CD1 LEU A1067       2.493  15.492  18.036  1.00  0.180          C  
ATOM  16739  CD2 LEU A1067       4.603  14.619  17.097  1.00  0.180          C  
ATOM  16740  H   LEU A1067       3.090  12.327  20.204  1.00  0.140          H  
ATOM  16741  HA  LEU A1067       5.678  13.036  19.248  1.00  0.160          H  
ATOM  16742 1HB  LEU A1067       3.330  14.626  20.313  1.00  0.210          H  
ATOM  16743 2HB  LEU A1067       4.759  15.343  19.606  1.00  0.210          H  
ATOM  16744  HG  LEU A1067       3.035  13.442  18.024  1.00  0.210          H  
ATOM  16745 1HD1 LEU A1067       2.046  15.450  17.047  1.00  0.210          H  
ATOM  16746 2HD1 LEU A1067       1.718  15.344  18.790  1.00  0.210          H  
ATOM  16747 3HD1 LEU A1067       2.962  16.452  18.188  1.00  0.210          H  
ATOM  16748 1HD2 LEU A1067       4.148  14.576  16.107  1.00  0.210          H  
ATOM  16749 2HD2 LEU A1067       5.076  15.592  17.233  1.00  0.210          H  
ATOM  16750 3HD2 LEU A1067       5.347  13.846  17.179  1.00  0.210          H  
ATOM  16751  N   MET A1068       5.199  13.491  22.487  1.00  0.180          N  
ATOM  16752  CA  MET A1068       6.022  13.717  23.671  1.00  0.230          C  
ATOM  16753  C   MET A1068       7.091  12.637  23.819  1.00  0.230          C  
ATOM  16754  O   MET A1068       8.258  12.952  24.056  1.00  0.240          O  
ATOM  16755  CB  MET A1068       5.213  13.782  24.954  1.00  0.300          C  
ATOM  16756  CG  MET A1068       4.335  15.000  25.135  1.00  0.300          C  
ATOM  16757  SD  MET A1068       3.381  14.919  26.674  1.00  0.300          S  
ATOM  16758  CE  MET A1068       4.576  15.205  28.007  1.00  0.300          C  
ATOM  16759  H   MET A1068       4.198  13.270  22.562  1.00  0.220          H  
ATOM  16760  HA  MET A1068       6.536  14.667  23.555  1.00  0.280          H  
ATOM  16761 1HB  MET A1068       4.546  12.928  24.949  1.00  0.360          H  
ATOM  16762 2HB  MET A1068       5.876  13.682  25.805  1.00  0.360          H  
ATOM  16763 1HG  MET A1068       4.944  15.900  25.145  1.00  0.360          H  
ATOM  16764 2HG  MET A1068       3.634  15.066  24.299  1.00  0.360          H  
ATOM  16765 1HE  MET A1068       4.065  15.161  28.975  1.00  0.360          H  
ATOM  16766 2HE  MET A1068       5.349  14.449  27.984  1.00  0.360          H  
ATOM  16767 3HE  MET A1068       5.034  16.184  27.891  1.00  0.360          H  
ATOM  16768  N   LEU A1069       6.720  11.367  23.613  1.00  0.210          N  
ATOM  16769  CA  LEU A1069       7.644  10.245  23.788  1.00  0.220          C  
ATOM  16770  C   LEU A1069       8.838  10.319  22.848  1.00  0.200          C  
ATOM  16771  O   LEU A1069       9.961   9.986  23.231  1.00  0.220          O  
ATOM  16772  CB  LEU A1069       6.905   8.913  23.568  1.00  0.300          C  
ATOM  16773  CG  LEU A1069       5.845   8.486  24.651  1.00  0.300          C  
ATOM  16774  CD1 LEU A1069       5.065   7.288  24.115  1.00  0.300          C  
ATOM  16775  CD2 LEU A1069       6.527   8.127  25.971  1.00  0.300          C  
ATOM  16776  H   LEU A1069       5.742  11.161  23.390  1.00  0.250          H  
ATOM  16777  HA  LEU A1069       8.027  10.282  24.802  1.00  0.260          H  
ATOM  16778 1HB  LEU A1069       6.380   8.978  22.612  1.00  0.360          H  
ATOM  16779 2HB  LEU A1069       7.644   8.119  23.493  1.00  0.360          H  
ATOM  16780  HG  LEU A1069       5.160   9.293  24.834  1.00  0.360          H  
ATOM  16781 1HD1 LEU A1069       4.317   6.981  24.842  1.00  0.360          H  
ATOM  16782 2HD1 LEU A1069       4.568   7.566  23.185  1.00  0.360          H  
ATOM  16783 3HD1 LEU A1069       5.744   6.458  23.929  1.00  0.360          H  
ATOM  16784 1HD2 LEU A1069       5.768   7.830  26.695  1.00  0.360          H  
ATOM  16785 2HD2 LEU A1069       7.220   7.301  25.811  1.00  0.360          H  
ATOM  16786 3HD2 LEU A1069       7.069   8.982  26.360  1.00  0.360          H  
ATOM  16787  N   ASN A1070       8.618  10.808  21.631  1.00  0.180          N  
ATOM  16788  CA  ASN A1070       9.694  10.919  20.653  1.00  0.170          C  
ATOM  16789  C   ASN A1070      10.444  12.256  20.710  1.00  0.200          C  
ATOM  16790  O   ASN A1070      11.367  12.482  19.921  1.00  0.230          O  
ATOM  16791  CB  ASN A1070       9.119  10.723  19.260  1.00  0.240          C  
ATOM  16792  CG  ASN A1070       8.783   9.292  18.931  1.00  0.240          C  
ATOM  16793  OD1 ASN A1070       9.604   8.488  18.417  1.00  0.240          O  
ATOM  16794  ND2 ASN A1070       7.567   8.935  19.254  1.00  0.240          N  
ATOM  16795  H   ASN A1070       7.654  11.026  21.361  1.00  0.220          H  
ATOM  16796  HA  ASN A1070      10.410  10.125  20.847  1.00  0.200          H  
ATOM  16797 1HB  ASN A1070       8.201  11.315  19.179  1.00  0.290          H  
ATOM  16798 2HB  ASN A1070       9.799  11.102  18.526  1.00  0.290          H  
ATOM  16799 1HD2 ASN A1070       7.254   8.002  19.083  1.00  0.290          H  
ATOM  16800 2HD2 ASN A1070       6.953   9.618  19.704  1.00  0.290          H  
ATOM  16801  N   GLY A1071      10.091  13.142  21.648  1.00  0.210          N  
ATOM  16802  CA  GLY A1071      10.767  14.430  21.745  1.00  0.240          C  
ATOM  16803  C   GLY A1071      10.405  15.389  20.604  1.00  0.240          C  
ATOM  16804  O   GLY A1071      11.208  16.255  20.251  1.00  0.290          O  
ATOM  16805  H   GLY A1071       9.358  12.927  22.332  1.00  0.250          H  
ATOM  16806 1HA  GLY A1071      10.507  14.887  22.700  1.00  0.290          H  
ATOM  16807 2HA  GLY A1071      11.842  14.267  21.757  1.00  0.290          H  
ATOM  16808  N   LEU A1072       9.232  15.202  19.993  1.00  0.210          N  
ATOM  16809  CA  LEU A1072       8.790  15.999  18.862  1.00  0.220          C  
ATOM  16810  C   LEU A1072       7.743  17.025  19.201  1.00  0.340          C  
ATOM  16811  O   LEU A1072       7.597  17.999  18.474  1.00  0.570          O  
ATOM  16812  CB  LEU A1072       8.235  15.072  17.790  1.00  0.300          C  
ATOM  16813  CG  LEU A1072       9.214  14.085  17.168  1.00  0.300          C  
ATOM  16814  CD1 LEU A1072       8.460  13.166  16.282  1.00  0.300          C  
ATOM  16815  CD2 LEU A1072      10.256  14.841  16.328  1.00  0.300          C  
ATOM  16816  H   LEU A1072       8.576  14.508  20.351  1.00  0.250          H  
ATOM  16817  HA  LEU A1072       9.648  16.540  18.477  1.00  0.260          H  
ATOM  16818 1HB  LEU A1072       7.440  14.491  18.243  1.00  0.360          H  
ATOM  16819 2HB  LEU A1072       7.810  15.676  16.994  1.00  0.360          H  
ATOM  16820  HG  LEU A1072       9.709  13.510  17.947  1.00  0.360          H  
ATOM  16821 1HD1 LEU A1072       9.138  12.452  15.820  1.00  0.360          H  
ATOM  16822 2HD1 LEU A1072       7.718  12.630  16.870  1.00  0.360          H  
ATOM  16823 3HD1 LEU A1072       7.969  13.737  15.507  1.00  0.360          H  
ATOM  16824 1HD2 LEU A1072      10.936  14.135  15.866  1.00  0.360          H  
ATOM  16825 2HD2 LEU A1072       9.750  15.408  15.545  1.00  0.360          H  
ATOM  16826 3HD2 LEU A1072      10.829  15.516  16.951  1.00  0.360          H  
ATOM  16827  N   ARG A1073       7.015  16.816  20.292  1.00  0.270          N  
ATOM  16828  CA  ARG A1073       5.890  17.663  20.668  1.00  0.460          C  
ATOM  16829  C   ARG A1073       6.220  19.165  20.581  1.00  0.220          C  
ATOM  16830  O   ARG A1073       5.378  19.933  20.132  1.00  0.360          O  
ATOM  16831  CB  ARG A1073       5.405  17.272  22.061  1.00  0.570          C  
ATOM  16832  CG  ARG A1073       4.157  17.979  22.592  1.00  0.570          C  
ATOM  16833  CD  ARG A1073       2.933  17.584  21.939  1.00  0.570          C  
ATOM  16834  NE  ARG A1073       1.847  18.356  22.474  1.00  0.570          N  
ATOM  16835  CZ  ARG A1073       1.452  19.569  22.032  1.00  0.570          C  
ATOM  16836  NH1 ARG A1073       2.061  20.172  21.021  1.00  0.570          N  
ATOM  16837  NH2 ARG A1073       0.441  20.163  22.629  1.00  0.570          N  
ATOM  16838  H   ARG A1073       7.195  15.974  20.836  1.00  0.320          H  
ATOM  16839  HA  ARG A1073       5.084  17.480  19.964  1.00  0.550          H  
ATOM  16840 1HB  ARG A1073       5.166  16.230  22.061  1.00  0.680          H  
ATOM  16841 2HB  ARG A1073       6.206  17.415  22.781  1.00  0.680          H  
ATOM  16842 1HG  ARG A1073       4.050  17.820  23.666  1.00  0.680          H  
ATOM  16843 2HG  ARG A1073       4.204  19.028  22.389  1.00  0.680          H  
ATOM  16844 1HD  ARG A1073       2.980  17.742  20.867  1.00  0.680          H  
ATOM  16845 2HD  ARG A1073       2.732  16.524  22.144  1.00  0.680          H  
ATOM  16846  HE  ARG A1073       1.346  17.967  23.291  1.00  0.680          H  
ATOM  16847 1HH1 ARG A1073       2.871  19.754  20.564  1.00  0.680          H  
ATOM  16848 2HH1 ARG A1073       1.755  21.090  20.716  1.00  0.680          H  
ATOM  16849 1HH2 ARG A1073      -0.008  19.710  23.422  1.00  0.680          H  
ATOM  16850 2HH2 ARG A1073       0.143  21.066  22.300  1.00  0.680          H  
ATOM  16851  N   ASP A1074       7.444  19.590  20.943  1.00  0.270          N  
ATOM  16852  CA  ASP A1074       7.846  21.010  20.891  1.00  0.360          C  
ATOM  16853  C   ASP A1074       7.769  21.610  19.485  1.00  0.310          C  
ATOM  16854  O   ASP A1074       7.701  22.830  19.318  1.00  0.540          O  
ATOM  16855  CB  ASP A1074       9.284  21.199  21.430  1.00  0.470          C  
ATOM  16856  CG  ASP A1074       9.411  21.146  22.977  1.00  0.470          C  
ATOM  16857  OD1 ASP A1074       8.995  22.104  23.588  1.00  0.470          O  
ATOM  16858  OD2 ASP A1074       9.846  20.155  23.539  1.00  0.470          O  
ATOM  16859  H   ASP A1074       8.110  18.917  21.304  1.00  0.320          H  
ATOM  16860  HA  ASP A1074       7.175  21.582  21.515  1.00  0.430          H  
ATOM  16861 1HB  ASP A1074       9.926  20.427  21.002  1.00  0.560          H  
ATOM  16862 2HB  ASP A1074       9.667  22.160  21.085  1.00  0.560          H  
ATOM  16863  N   ARG A1075       7.827  20.761  18.468  1.00  0.190          N  
ATOM  16864  CA  ARG A1075       7.829  21.203  17.091  1.00  0.230          C  
ATOM  16865  C   ARG A1075       6.451  21.541  16.548  1.00  0.200          C  
ATOM  16866  O   ARG A1075       6.369  22.208  15.512  1.00  0.220          O  
ATOM  16867  CB  ARG A1075       8.371  20.119  16.171  1.00  0.310          C  
ATOM  16868  CG  ARG A1075       9.799  19.732  16.387  1.00  0.310          C  
ATOM  16869  CD  ARG A1075      10.235  18.737  15.388  1.00  0.310          C  
ATOM  16870  NE  ARG A1075      11.544  18.198  15.713  1.00  0.310          N  
ATOM  16871  CZ  ARG A1075      12.321  17.475  14.884  1.00  0.310          C  
ATOM  16872  NH1 ARG A1075      11.944  17.259  13.649  1.00  0.310          N  
ATOM  16873  NH2 ARG A1075      13.468  16.987  15.324  1.00  0.310          N  
ATOM  16874  H   ARG A1075       7.833  19.762  18.654  1.00  0.230          H  
ATOM  16875  HA  ARG A1075       8.459  22.088  17.019  1.00  0.280          H  
ATOM  16876 1HB  ARG A1075       7.764  19.225  16.280  1.00  0.370          H  
ATOM  16877 2HB  ARG A1075       8.274  20.446  15.135  1.00  0.370          H  
ATOM  16878 1HG  ARG A1075      10.434  20.614  16.304  1.00  0.370          H  
ATOM  16879 2HG  ARG A1075       9.908  19.290  17.381  1.00  0.370          H  
ATOM  16880 1HD  ARG A1075       9.518  17.914  15.362  1.00  0.370          H  
ATOM  16881 2HD  ARG A1075      10.281  19.213  14.409  1.00  0.370          H  
ATOM  16882  HE  ARG A1075      11.864  18.331  16.664  1.00  0.370          H  
ATOM  16883 1HH1 ARG A1075      11.073  17.656  13.312  1.00  0.370          H  
ATOM  16884 2HH1 ARG A1075      12.533  16.721  13.027  1.00  0.370          H  
ATOM  16885 1HH2 ARG A1075      13.755  17.154  16.281  1.00  0.370          H  
ATOM  16886 2HH2 ARG A1075      14.061  16.440  14.712  1.00  0.370          H  
ATOM  16887  N   VAL A1076       5.370  21.025  17.162  1.00  0.170          N  
ATOM  16888  CA  VAL A1076       4.054  21.270  16.584  1.00  0.140          C  
ATOM  16889  C   VAL A1076       2.963  21.698  17.560  1.00  0.180          C  
ATOM  16890  O   VAL A1076       2.934  21.304  18.724  1.00  0.310          O  
ATOM  16891  CB  VAL A1076       3.539  20.004  15.835  1.00  0.210          C  
ATOM  16892  CG1 VAL A1076       4.427  19.653  14.638  1.00  0.210          C  
ATOM  16893  CG2 VAL A1076       3.514  18.820  16.806  1.00  0.210          C  
ATOM  16894  H   VAL A1076       5.446  20.519  18.052  1.00  0.200          H  
ATOM  16895  HA  VAL A1076       4.173  22.063  15.857  1.00  0.170          H  
ATOM  16896  HB  VAL A1076       2.531  20.204  15.456  1.00  0.250          H  
ATOM  16897 1HG1 VAL A1076       4.036  18.782  14.128  1.00  0.250          H  
ATOM  16898 2HG1 VAL A1076       4.442  20.495  13.949  1.00  0.250          H  
ATOM  16899 3HG1 VAL A1076       5.435  19.447  14.972  1.00  0.250          H  
ATOM  16900 1HG2 VAL A1076       3.150  17.954  16.296  1.00  0.250          H  
ATOM  16901 2HG2 VAL A1076       4.523  18.621  17.175  1.00  0.250          H  
ATOM  16902 3HG2 VAL A1076       2.861  19.035  17.651  1.00  0.250          H  
ATOM  16903  N   VAL A1077       1.999  22.416  17.018  1.00  0.130          N  
ATOM  16904  CA  VAL A1077       0.770  22.800  17.710  1.00  0.150          C  
ATOM  16905  C   VAL A1077      -0.298  21.782  17.403  1.00  0.110          C  
ATOM  16906  O   VAL A1077      -0.363  21.302  16.276  1.00  0.100          O  
ATOM  16907  CB  VAL A1077       0.290  24.193  17.270  1.00  0.200          C  
ATOM  16908  CG1 VAL A1077      -1.074  24.557  17.870  1.00  0.200          C  
ATOM  16909  CG2 VAL A1077       1.287  25.192  17.710  1.00  0.200          C  
ATOM  16910  H   VAL A1077       2.161  22.713  16.049  1.00  0.160          H  
ATOM  16911  HA  VAL A1077       0.953  22.811  18.785  1.00  0.180          H  
ATOM  16912  HB  VAL A1077       0.200  24.204  16.223  1.00  0.240          H  
ATOM  16913 1HG1 VAL A1077      -1.362  25.553  17.533  1.00  0.240          H  
ATOM  16914 2HG1 VAL A1077      -1.846  23.852  17.561  1.00  0.240          H  
ATOM  16915 3HG1 VAL A1077      -0.992  24.557  18.949  1.00  0.240          H  
ATOM  16916 1HG2 VAL A1077       0.986  26.183  17.388  1.00  0.240          H  
ATOM  16917 2HG2 VAL A1077       1.366  25.172  18.801  1.00  0.240          H  
ATOM  16918 3HG2 VAL A1077       2.232  24.947  17.282  1.00  0.240          H  
ATOM  16919  N   LEU A1078      -1.065  21.356  18.400  1.00  0.120          N  
ATOM  16920  CA  LEU A1078      -2.131  20.414  18.086  1.00  0.110          C  
ATOM  16921  C   LEU A1078      -3.489  21.091  18.110  1.00  0.100          C  
ATOM  16922  O   LEU A1078      -3.799  21.892  19.004  1.00  0.110          O  
ATOM  16923  CB  LEU A1078      -2.128  19.200  19.027  1.00  0.160          C  
ATOM  16924  CG  LEU A1078      -0.830  18.334  19.044  1.00  0.160          C  
ATOM  16925  CD1 LEU A1078      -1.015  17.202  20.025  1.00  0.160          C  
ATOM  16926  CD2 LEU A1078      -0.517  17.799  17.654  1.00  0.160          C  
ATOM  16927  H   LEU A1078      -0.957  21.739  19.328  1.00  0.140          H  
ATOM  16928  HA  LEU A1078      -1.997  20.056  17.074  1.00  0.130          H  
ATOM  16929 1HB  LEU A1078      -2.293  19.551  20.046  1.00  0.190          H  
ATOM  16930 2HB  LEU A1078      -2.963  18.552  18.755  1.00  0.190          H  
ATOM  16931  HG  LEU A1078       0.000  18.944  19.386  1.00  0.190          H  
ATOM  16932 1HD1 LEU A1078      -0.108  16.608  20.074  1.00  0.190          H  
ATOM  16933 2HD1 LEU A1078      -1.233  17.622  20.994  1.00  0.190          H  
ATOM  16934 3HD1 LEU A1078      -1.839  16.572  19.711  1.00  0.190          H  
ATOM  16935 1HD2 LEU A1078       0.378  17.210  17.690  1.00  0.190          H  
ATOM  16936 2HD2 LEU A1078      -1.343  17.183  17.292  1.00  0.190          H  
ATOM  16937 3HD2 LEU A1078      -0.357  18.626  16.975  1.00  0.190          H  
ATOM  16938  N   GLU A1079      -4.308  20.692  17.157  1.00  0.090          N  
ATOM  16939  CA  GLU A1079      -5.671  21.166  16.997  1.00  0.080          C  
ATOM  16940  C   GLU A1079      -6.632  20.027  16.827  1.00  0.070          C  
ATOM  16941  O   GLU A1079      -6.310  19.047  16.165  1.00  0.060          O  
ATOM  16942  CB  GLU A1079      -5.781  22.030  15.757  1.00  0.120          C  
ATOM  16943  CG  GLU A1079      -7.200  22.554  15.420  1.00  0.120          C  
ATOM  16944  CD  GLU A1079      -7.189  23.347  14.193  1.00  0.120          C  
ATOM  16945  OE1 GLU A1079      -6.122  23.756  13.817  1.00  0.120          O  
ATOM  16946  OE2 GLU A1079      -8.214  23.514  13.578  1.00  0.120          O  
ATOM  16947  H   GLU A1079      -3.920  20.053  16.450  1.00  0.110          H  
ATOM  16948  HA  GLU A1079      -5.951  21.734  17.877  1.00  0.100          H  
ATOM  16949 1HB  GLU A1079      -5.103  22.875  15.836  1.00  0.140          H  
ATOM  16950 2HB  GLU A1079      -5.454  21.447  14.941  1.00  0.140          H  
ATOM  16951 1HG  GLU A1079      -7.897  21.737  15.279  1.00  0.140          H  
ATOM  16952 2HG  GLU A1079      -7.564  23.166  16.238  1.00  0.140          H  
ATOM  16953  N   THR A1080      -7.804  20.138  17.417  1.00  0.070          N  
ATOM  16954  CA  THR A1080      -8.821  19.120  17.167  1.00  0.070          C  
ATOM  16955  C   THR A1080     -10.125  19.691  16.689  1.00  0.070          C  
ATOM  16956  O   THR A1080     -10.440  20.862  16.944  1.00  0.080          O  
ATOM  16957  CB  THR A1080      -9.142  18.267  18.407  1.00  0.100          C  
ATOM  16958  OG1 THR A1080      -9.600  19.120  19.476  1.00  0.100          O  
ATOM  16959  CG2 THR A1080      -7.976  17.487  18.826  1.00  0.100          C  
ATOM  16960  H   THR A1080      -7.990  20.967  17.996  1.00  0.080          H  
ATOM  16961  HA  THR A1080      -8.461  18.454  16.387  1.00  0.080          H  
ATOM  16962  HB  THR A1080      -9.946  17.568  18.154  1.00  0.120          H  
ATOM  16963  HG1 THR A1080     -10.441  19.514  19.230  1.00  0.120          H  
ATOM  16964 1HG2 THR A1080      -8.267  16.895  19.663  1.00  0.120          H  
ATOM  16965 2HG2 THR A1080      -7.664  16.840  18.011  1.00  0.120          H  
ATOM  16966 3HG2 THR A1080      -7.166  18.154  19.093  1.00  0.120          H  
ATOM  16967  N   ASP A1081     -10.914  18.824  16.063  1.00  0.070          N  
ATOM  16968  CA  ASP A1081     -12.286  19.179  15.739  1.00  0.070          C  
ATOM  16969  C   ASP A1081     -13.164  17.923  15.731  1.00  0.070          C  
ATOM  16970  O   ASP A1081     -12.675  16.800  15.929  1.00  0.080          O  
ATOM  16971  CB  ASP A1081     -12.395  19.954  14.394  1.00  0.100          C  
ATOM  16972  CG  ASP A1081     -12.023  19.194  13.075  1.00  0.100          C  
ATOM  16973  OD1 ASP A1081     -11.992  17.994  13.084  1.00  0.100          O  
ATOM  16974  OD2 ASP A1081     -11.788  19.847  12.063  1.00  0.100          O  
ATOM  16975  H   ASP A1081     -10.531  17.898  15.830  1.00  0.080          H  
ATOM  16976  HA  ASP A1081     -12.668  19.840  16.519  1.00  0.080          H  
ATOM  16977 1HB  ASP A1081     -13.403  20.348  14.290  1.00  0.120          H  
ATOM  16978 2HB  ASP A1081     -11.742  20.823  14.459  1.00  0.120          H  
ATOM  16979  N   GLY A1082     -14.453  18.134  15.477  1.00  0.070          N  
ATOM  16980  CA  GLY A1082     -15.470  17.088  15.470  1.00  0.080          C  
ATOM  16981  C   GLY A1082     -16.287  17.199  16.752  1.00  0.090          C  
ATOM  16982  O   GLY A1082     -15.782  16.995  17.854  1.00  0.140          O  
ATOM  16983  H   GLY A1082     -14.749  19.084  15.307  1.00  0.080          H  
ATOM  16984 1HA  GLY A1082     -16.119  17.197  14.604  1.00  0.100          H  
ATOM  16985 2HA  GLY A1082     -15.010  16.099  15.406  1.00  0.100          H  
ATOM  16986  N   LYS A1083     -17.539  17.604  16.601  1.00  0.100          N  
ATOM  16987  CA  LYS A1083     -18.475  17.784  17.705  1.00  0.120          C  
ATOM  16988  C   LYS A1083     -18.020  18.596  18.895  1.00  0.120          C  
ATOM  16989  O   LYS A1083     -18.316  18.228  20.030  1.00  0.160          O  
ATOM  16990  CB  LYS A1083     -18.970  16.437  18.205  1.00  0.160          C  
ATOM  16991  CG  LYS A1083     -19.682  15.666  17.188  1.00  0.160          C  
ATOM  16992  CD  LYS A1083     -20.982  16.317  16.896  1.00  0.160          C  
ATOM  16993  CE  LYS A1083     -21.840  15.512  16.059  1.00  0.160          C  
ATOM  16994  NZ  LYS A1083     -21.519  15.573  14.615  1.00  0.160          N  
ATOM  16995  H   LYS A1083     -17.868  17.755  15.662  1.00  0.120          H  
ATOM  16996  HA  LYS A1083     -19.319  18.343  17.316  1.00  0.140          H  
ATOM  16997 1HB  LYS A1083     -18.122  15.831  18.544  1.00  0.190          H  
ATOM  16998 2HB  LYS A1083     -19.641  16.573  19.051  1.00  0.190          H  
ATOM  16999 1HG  LYS A1083     -19.087  15.618  16.281  1.00  0.190          H  
ATOM  17000 2HG  LYS A1083     -19.845  14.656  17.560  1.00  0.190          H  
ATOM  17001 1HD  LYS A1083     -21.501  16.573  17.819  1.00  0.190          H  
ATOM  17002 2HD  LYS A1083     -20.815  17.210  16.333  1.00  0.190          H  
ATOM  17003 1HE  LYS A1083     -21.785  14.486  16.389  1.00  0.190          H  
ATOM  17004 2HE  LYS A1083     -22.838  15.876  16.185  1.00  0.190          H  
ATOM  17005 1HZ  LYS A1083     -22.247  15.015  14.153  1.00  0.190          H  
ATOM  17006 2HZ  LYS A1083     -21.606  16.510  14.302  1.00  0.190          H  
ATOM  17007 3HZ  LYS A1083     -20.588  15.221  14.347  1.00  0.190          H  
ATOM  17008  N   LEU A1084     -17.368  19.720  18.666  1.00  0.110          N  
ATOM  17009  CA  LEU A1084     -17.031  20.566  19.792  1.00  0.110          C  
ATOM  17010  C   LEU A1084     -18.137  21.598  19.787  1.00  0.100          C  
ATOM  17011  O   LEU A1084     -18.311  22.305  18.794  1.00  0.110          O  
ATOM  17012  CB  LEU A1084     -15.648  21.244  19.653  1.00  0.150          C  
ATOM  17013  CG  LEU A1084     -14.397  20.321  19.427  1.00  0.150          C  
ATOM  17014  CD1 LEU A1084     -13.143  21.212  19.326  1.00  0.150          C  
ATOM  17015  CD2 LEU A1084     -14.241  19.301  20.550  1.00  0.150          C  
ATOM  17016  H   LEU A1084     -17.130  19.990  17.726  1.00  0.130          H  
ATOM  17017  HA  LEU A1084     -17.087  20.007  20.722  1.00  0.130          H  
ATOM  17018 1HB  LEU A1084     -15.689  21.931  18.803  1.00  0.180          H  
ATOM  17019 2HB  LEU A1084     -15.464  21.834  20.552  1.00  0.180          H  
ATOM  17020  HG  LEU A1084     -14.516  19.786  18.482  1.00  0.180          H  
ATOM  17021 1HD1 LEU A1084     -12.266  20.593  19.137  1.00  0.180          H  
ATOM  17022 2HD1 LEU A1084     -13.263  21.924  18.503  1.00  0.180          H  
ATOM  17023 3HD1 LEU A1084     -13.012  21.755  20.259  1.00  0.180          H  
ATOM  17024 1HD2 LEU A1084     -13.366  18.685  20.341  1.00  0.180          H  
ATOM  17025 2HD2 LEU A1084     -14.103  19.809  21.501  1.00  0.180          H  
ATOM  17026 3HD2 LEU A1084     -15.128  18.662  20.596  1.00  0.180          H  
ATOM  17027  N   MET A1085     -18.976  21.588  20.813  1.00  0.090          N  
ATOM  17028  CA  MET A1085     -20.116  22.493  20.850  1.00  0.100          C  
ATOM  17029  C   MET A1085     -20.063  23.482  22.005  1.00  0.080          C  
ATOM  17030  O   MET A1085     -20.500  24.636  21.873  1.00  0.070          O  
ATOM  17031  CB  MET A1085     -21.389  21.663  20.924  1.00  0.140          C  
ATOM  17032  CG  MET A1085     -21.697  20.889  19.647  1.00  0.140          C  
ATOM  17033  SD  MET A1085     -23.286  20.031  19.703  1.00  0.140          S  
ATOM  17034  CE  MET A1085     -22.877  18.589  20.657  1.00  0.140          C  
ATOM  17035  H   MET A1085     -18.808  20.950  21.605  1.00  0.110          H  
ATOM  17036  HA  MET A1085     -20.128  23.071  19.929  1.00  0.120          H  
ATOM  17037 1HB  MET A1085     -21.291  20.952  21.744  1.00  0.160          H  
ATOM  17038 2HB  MET A1085     -22.236  22.313  21.149  1.00  0.160          H  
ATOM  17039 1HG  MET A1085     -21.705  21.577  18.811  1.00  0.160          H  
ATOM  17040 2HG  MET A1085     -20.908  20.154  19.473  1.00  0.160          H  
ATOM  17041 1HE  MET A1085     -23.772  17.977  20.778  1.00  0.160          H  
ATOM  17042 2HE  MET A1085     -22.099  18.020  20.144  1.00  0.160          H  
ATOM  17043 3HE  MET A1085     -22.517  18.887  21.639  1.00  0.160          H  
ATOM  17044  N   THR A1086     -19.525  23.025  23.143  1.00  0.070          N  
ATOM  17045  CA  THR A1086     -19.534  23.836  24.365  1.00  0.080          C  
ATOM  17046  C   THR A1086     -18.161  23.958  25.034  1.00  0.080          C  
ATOM  17047  O   THR A1086     -17.150  23.402  24.580  1.00  0.120          O  
ATOM  17048  CB  THR A1086     -20.543  23.282  25.406  1.00  0.110          C  
ATOM  17049  OG1 THR A1086     -20.076  22.011  25.882  1.00  0.110          O  
ATOM  17050  CG2 THR A1086     -21.938  23.114  24.765  1.00  0.110          C  
ATOM  17051  H   THR A1086     -19.165  22.059  23.180  1.00  0.080          H  
ATOM  17052  HA  THR A1086     -19.855  24.842  24.098  1.00  0.100          H  
ATOM  17053  HB  THR A1086     -20.627  23.970  26.244  1.00  0.130          H  
ATOM  17054  HG1 THR A1086     -20.635  21.691  26.605  1.00  0.130          H  
ATOM  17055 1HG2 THR A1086     -22.634  22.726  25.502  1.00  0.130          H  
ATOM  17056 2HG2 THR A1086     -22.291  24.083  24.411  1.00  0.130          H  
ATOM  17057 3HG2 THR A1086     -21.887  22.421  23.933  1.00  0.130          H  
ATOM  17058  N   GLY A1087     -18.133  24.745  26.114  1.00  0.080          N  
ATOM  17059  CA  GLY A1087     -16.914  24.971  26.894  1.00  0.090          C  
ATOM  17060  C   GLY A1087     -16.337  23.678  27.459  1.00  0.080          C  
ATOM  17061  O   GLY A1087     -15.119  23.525  27.537  1.00  0.100          O  
ATOM  17062  H   GLY A1087     -19.004  25.171  26.397  1.00  0.100          H  
ATOM  17063 1HA  GLY A1087     -16.172  25.438  26.253  1.00  0.110          H  
ATOM  17064 2HA  GLY A1087     -17.120  25.669  27.706  1.00  0.110          H  
ATOM  17065  N   ARG A1088     -17.211  22.732  27.829  1.00  0.080          N  
ATOM  17066  CA  ARG A1088     -16.780  21.446  28.378  1.00  0.080          C  
ATOM  17067  C   ARG A1088     -15.935  20.683  27.378  1.00  0.090          C  
ATOM  17068  O   ARG A1088     -14.997  19.978  27.762  1.00  0.150          O  
ATOM  17069  CB  ARG A1088     -17.959  20.549  28.738  1.00  0.110          C  
ATOM  17070  CG  ARG A1088     -17.573  19.225  29.454  1.00  0.110          C  
ATOM  17071  CD  ARG A1088     -18.775  18.426  29.861  1.00  0.110          C  
ATOM  17072  NE  ARG A1088     -18.426  17.119  30.487  1.00  0.110          N  
ATOM  17073  CZ  ARG A1088     -19.338  16.171  30.846  1.00  0.110          C  
ATOM  17074  NH1 ARG A1088     -20.623  16.393  30.633  1.00  0.110          N  
ATOM  17075  NH2 ARG A1088     -18.972  15.011  31.412  1.00  0.110          N  
ATOM  17076  H   ARG A1088     -18.201  22.921  27.754  1.00  0.100          H  
ATOM  17077  HA  ARG A1088     -16.187  21.631  29.274  1.00  0.100          H  
ATOM  17078 1HB  ARG A1088     -18.660  21.079  29.354  1.00  0.130          H  
ATOM  17079 2HB  ARG A1088     -18.484  20.273  27.821  1.00  0.130          H  
ATOM  17080 1HG  ARG A1088     -16.963  18.603  28.798  1.00  0.130          H  
ATOM  17081 2HG  ARG A1088     -17.008  19.474  30.345  1.00  0.130          H  
ATOM  17082 1HD  ARG A1088     -19.361  19.006  30.578  1.00  0.130          H  
ATOM  17083 2HD  ARG A1088     -19.380  18.233  28.973  1.00  0.130          H  
ATOM  17084  HE  ARG A1088     -17.448  16.916  30.653  1.00  0.130          H  
ATOM  17085 1HH1 ARG A1088     -20.938  17.263  30.207  1.00  0.130          H  
ATOM  17086 2HH1 ARG A1088     -21.307  15.696  30.897  1.00  0.130          H  
ATOM  17087 1HH2 ARG A1088     -17.985  14.765  31.625  1.00  0.130          H  
ATOM  17088 2HH2 ARG A1088     -19.679  14.333  31.660  1.00  0.130          H  
ATOM  17089  N   ASP A1089     -16.305  20.786  26.098  1.00  0.110          N  
ATOM  17090  CA  ASP A1089     -15.649  20.060  25.028  1.00  0.090          C  
ATOM  17091  C   ASP A1089     -14.274  20.649  24.803  1.00  0.090          C  
ATOM  17092  O   ASP A1089     -13.300  19.913  24.614  1.00  0.100          O  
ATOM  17093  CB  ASP A1089     -16.472  20.210  23.758  1.00  0.130          C  
ATOM  17094  CG  ASP A1089     -17.813  19.524  23.826  1.00  0.130          C  
ATOM  17095  OD1 ASP A1089     -17.975  18.573  24.587  1.00  0.130          O  
ATOM  17096  OD2 ASP A1089     -18.733  20.033  23.176  1.00  0.130          O  
ATOM  17097  H   ASP A1089     -17.094  21.380  25.857  1.00  0.130          H  
ATOM  17098  HA  ASP A1089     -15.553  19.011  25.306  1.00  0.110          H  
ATOM  17099 1HB  ASP A1089     -16.615  21.260  23.531  1.00  0.160          H  
ATOM  17100 2HB  ASP A1089     -15.923  19.782  22.937  1.00  0.160          H  
ATOM  17101  N   VAL A1090     -14.190  21.982  24.883  1.00  0.080          N  
ATOM  17102  CA  VAL A1090     -12.914  22.670  24.735  1.00  0.080          C  
ATOM  17103  C   VAL A1090     -11.978  22.281  25.867  1.00  0.080          C  
ATOM  17104  O   VAL A1090     -10.810  21.968  25.628  1.00  0.080          O  
ATOM  17105  CB  VAL A1090     -13.101  24.200  24.729  1.00  0.110          C  
ATOM  17106  CG1 VAL A1090     -11.743  24.920  24.788  1.00  0.110          C  
ATOM  17107  CG2 VAL A1090     -13.823  24.593  23.477  1.00  0.110          C  
ATOM  17108  H   VAL A1090     -15.068  22.507  24.999  1.00  0.100          H  
ATOM  17109  HA  VAL A1090     -12.465  22.368  23.788  1.00  0.100          H  
ATOM  17110  HB  VAL A1090     -13.678  24.494  25.597  1.00  0.130          H  
ATOM  17111 1HG1 VAL A1090     -11.900  25.991  24.778  1.00  0.130          H  
ATOM  17112 2HG1 VAL A1090     -11.202  24.654  25.696  1.00  0.130          H  
ATOM  17113 3HG1 VAL A1090     -11.157  24.635  23.930  1.00  0.130          H  
ATOM  17114 1HG2 VAL A1090     -13.964  25.670  23.470  1.00  0.130          H  
ATOM  17115 2HG2 VAL A1090     -13.225  24.291  22.618  1.00  0.130          H  
ATOM  17116 3HG2 VAL A1090     -14.796  24.098  23.439  1.00  0.130          H  
ATOM  17117  N   VAL A1091     -12.490  22.294  27.099  1.00  0.080          N  
ATOM  17118  CA  VAL A1091     -11.689  21.940  28.257  1.00  0.080          C  
ATOM  17119  C   VAL A1091     -11.207  20.498  28.179  1.00  0.080          C  
ATOM  17120  O   VAL A1091     -10.040  20.239  28.480  1.00  0.090          O  
ATOM  17121  CB  VAL A1091     -12.451  22.209  29.563  1.00  0.110          C  
ATOM  17122  CG1 VAL A1091     -11.681  21.635  30.767  1.00  0.110          C  
ATOM  17123  CG2 VAL A1091     -12.617  23.728  29.723  1.00  0.110          C  
ATOM  17124  H   VAL A1091     -13.466  22.584  27.226  1.00  0.100          H  
ATOM  17125  HA  VAL A1091     -10.812  22.587  28.261  1.00  0.100          H  
ATOM  17126  HB  VAL A1091     -13.433  21.728  29.519  1.00  0.130          H  
ATOM  17127 1HG1 VAL A1091     -12.230  21.840  31.688  1.00  0.130          H  
ATOM  17128 2HG1 VAL A1091     -11.558  20.571  30.664  1.00  0.130          H  
ATOM  17129 3HG1 VAL A1091     -10.709  22.098  30.808  1.00  0.130          H  
ATOM  17130 1HG2 VAL A1091     -13.154  23.923  30.618  1.00  0.130          H  
ATOM  17131 2HG2 VAL A1091     -11.637  24.201  29.773  1.00  0.130          H  
ATOM  17132 3HG2 VAL A1091     -13.165  24.135  28.882  1.00  0.130          H  
ATOM  17133  N   MET A1092     -12.079  19.551  27.801  1.00  0.080          N  
ATOM  17134  CA  MET A1092     -11.635  18.171  27.674  1.00  0.080          C  
ATOM  17135  C   MET A1092     -10.520  18.071  26.649  1.00  0.080          C  
ATOM  17136  O   MET A1092      -9.500  17.422  26.898  1.00  0.090          O  
ATOM  17137  CB  MET A1092     -12.753  17.270  27.175  1.00  0.110          C  
ATOM  17138  CG  MET A1092     -12.404  15.772  27.139  1.00  0.110          C  
ATOM  17139  SD  MET A1092     -12.343  15.012  28.764  1.00  0.110          S  
ATOM  17140  CE  MET A1092     -11.715  13.383  28.382  1.00  0.110          C  
ATOM  17141  H   MET A1092     -13.059  19.788  27.613  1.00  0.100          H  
ATOM  17142  HA  MET A1092     -11.257  17.827  28.637  1.00  0.100          H  
ATOM  17143 1HB  MET A1092     -13.628  17.400  27.812  1.00  0.130          H  
ATOM  17144 2HB  MET A1092     -13.046  17.579  26.168  1.00  0.130          H  
ATOM  17145 1HG  MET A1092     -13.097  15.259  26.528  1.00  0.130          H  
ATOM  17146 2HG  MET A1092     -11.423  15.642  26.680  1.00  0.130          H  
ATOM  17147 1HE  MET A1092     -11.633  12.807  29.291  1.00  0.130          H  
ATOM  17148 2HE  MET A1092     -12.378  12.879  27.690  1.00  0.130          H  
ATOM  17149 3HE  MET A1092     -10.743  13.474  27.945  1.00  0.130          H  
ATOM  17150  N   ALA A1093     -10.729  18.682  25.474  1.00  0.080          N  
ATOM  17151  CA  ALA A1093      -9.745  18.614  24.416  1.00  0.080          C  
ATOM  17152  C   ALA A1093      -8.437  19.219  24.875  1.00  0.090          C  
ATOM  17153  O   ALA A1093      -7.372  18.683  24.560  1.00  0.100          O  
ATOM  17154  CB  ALA A1093     -10.286  19.307  23.178  1.00  0.110          C  
ATOM  17155  H   ALA A1093     -11.599  19.198  25.304  1.00  0.100          H  
ATOM  17156  HA  ALA A1093      -9.549  17.576  24.193  1.00  0.100          H  
ATOM  17157 1HB  ALA A1093      -9.559  19.253  22.367  1.00  0.130          H  
ATOM  17158 2HB  ALA A1093     -11.206  18.844  22.861  1.00  0.130          H  
ATOM  17159 3HB  ALA A1093     -10.502  20.327  23.428  1.00  0.130          H  
ATOM  17160  N   ALA A1094      -8.498  20.311  25.634  1.00  0.100          N  
ATOM  17161  CA  ALA A1094      -7.292  20.916  26.143  1.00  0.120          C  
ATOM  17162  C   ALA A1094      -6.568  19.985  27.096  1.00  0.140          C  
ATOM  17163  O   ALA A1094      -5.377  19.733  26.930  1.00  0.170          O  
ATOM  17164  CB  ALA A1094      -7.625  22.196  26.869  1.00  0.160          C  
ATOM  17165  H   ALA A1094      -9.399  20.760  25.814  1.00  0.120          H  
ATOM  17166  HA  ALA A1094      -6.644  21.130  25.303  1.00  0.140          H  
ATOM  17167 1HB  ALA A1094      -6.709  22.669  27.227  1.00  0.190          H  
ATOM  17168 2HB  ALA A1094      -8.143  22.843  26.189  1.00  0.190          H  
ATOM  17169 3HB  ALA A1094      -8.274  21.976  27.713  1.00  0.190          H  
ATOM  17170  N   LEU A1095      -7.296  19.370  28.029  1.00  0.140          N  
ATOM  17171  CA  LEU A1095      -6.686  18.474  29.008  1.00  0.150          C  
ATOM  17172  C   LEU A1095      -6.076  17.254  28.327  1.00  0.160          C  
ATOM  17173  O   LEU A1095      -5.037  16.773  28.749  1.00  0.190          O  
ATOM  17174  CB  LEU A1095      -7.701  18.094  30.098  1.00  0.210          C  
ATOM  17175  CG  LEU A1095      -8.136  19.272  31.081  1.00  0.210          C  
ATOM  17176  CD1 LEU A1095      -9.243  18.808  31.933  1.00  0.210          C  
ATOM  17177  CD2 LEU A1095      -6.990  19.699  31.974  1.00  0.210          C  
ATOM  17178  H   LEU A1095      -8.295  19.585  28.105  1.00  0.170          H  
ATOM  17179  HA  LEU A1095      -5.868  19.006  29.483  1.00  0.180          H  
ATOM  17180 1HB  LEU A1095      -8.604  17.727  29.603  1.00  0.250          H  
ATOM  17181 2HB  LEU A1095      -7.280  17.289  30.700  1.00  0.250          H  
ATOM  17182  HG  LEU A1095      -8.480  20.122  30.493  1.00  0.250          H  
ATOM  17183 1HD1 LEU A1095      -9.561  19.617  32.592  1.00  0.250          H  
ATOM  17184 2HD1 LEU A1095     -10.043  18.523  31.291  1.00  0.250          H  
ATOM  17185 3HD1 LEU A1095      -8.926  17.962  32.528  1.00  0.250          H  
ATOM  17186 1HD2 LEU A1095      -7.316  20.493  32.641  1.00  0.250          H  
ATOM  17187 2HD2 LEU A1095      -6.661  18.859  32.562  1.00  0.250          H  
ATOM  17188 3HD2 LEU A1095      -6.176  20.056  31.390  1.00  0.250          H  
ATOM  17189  N   LEU A1096      -6.660  16.791  27.225  1.00  0.140          N  
ATOM  17190  CA  LEU A1096      -6.087  15.662  26.496  1.00  0.140          C  
ATOM  17191  C   LEU A1096      -4.932  16.066  25.549  1.00  0.170          C  
ATOM  17192  O   LEU A1096      -4.352  15.190  24.904  1.00  0.320          O  
ATOM  17193  CB  LEU A1096      -7.157  14.912  25.682  1.00  0.200          C  
ATOM  17194  CG  LEU A1096      -8.286  14.122  26.425  1.00  0.200          C  
ATOM  17195  CD1 LEU A1096      -9.274  13.600  25.360  1.00  0.200          C  
ATOM  17196  CD2 LEU A1096      -7.707  12.931  27.222  1.00  0.200          C  
ATOM  17197  H   LEU A1096      -7.558  17.195  26.935  1.00  0.170          H  
ATOM  17198  HA  LEU A1096      -5.671  14.975  27.222  1.00  0.170          H  
ATOM  17199 1HB  LEU A1096      -7.673  15.672  25.107  1.00  0.240          H  
ATOM  17200 2HB  LEU A1096      -6.658  14.229  24.991  1.00  0.240          H  
ATOM  17201  HG  LEU A1096      -8.817  14.794  27.106  1.00  0.240          H  
ATOM  17202 1HD1 LEU A1096     -10.082  13.049  25.825  1.00  0.240          H  
ATOM  17203 2HD1 LEU A1096      -9.683  14.435  24.825  1.00  0.240          H  
ATOM  17204 3HD1 LEU A1096      -8.749  12.938  24.665  1.00  0.240          H  
ATOM  17205 1HD2 LEU A1096      -8.518  12.402  27.713  1.00  0.240          H  
ATOM  17206 2HD2 LEU A1096      -7.183  12.248  26.547  1.00  0.240          H  
ATOM  17207 3HD2 LEU A1096      -7.020  13.280  27.969  1.00  0.240          H  
ATOM  17208  N   GLY A1097      -4.587  17.368  25.463  1.00  0.160          N  
ATOM  17209  CA  GLY A1097      -3.470  17.817  24.627  1.00  0.150          C  
ATOM  17210  C   GLY A1097      -3.693  18.829  23.484  1.00  0.140          C  
ATOM  17211  O   GLY A1097      -2.719  19.194  22.818  1.00  0.170          O  
ATOM  17212  H   GLY A1097      -5.077  18.065  26.021  1.00  0.190          H  
ATOM  17213 1HA  GLY A1097      -2.697  18.214  25.285  1.00  0.180          H  
ATOM  17214 2HA  GLY A1097      -3.047  16.926  24.185  1.00  0.180          H  
ATOM  17215  N   ALA A1098      -4.921  19.289  23.229  1.00  0.120          N  
ATOM  17216  CA  ALA A1098      -5.136  20.253  22.137  1.00  0.110          C  
ATOM  17217  C   ALA A1098      -4.878  21.683  22.587  1.00  0.110          C  
ATOM  17218  O   ALA A1098      -5.173  22.052  23.719  1.00  0.120          O  
ATOM  17219  CB  ALA A1098      -6.549  20.151  21.596  1.00  0.160          C  
ATOM  17220  H   ALA A1098      -5.715  19.004  23.806  1.00  0.140          H  
ATOM  17221  HA  ALA A1098      -4.435  20.021  21.335  1.00  0.130          H  
ATOM  17222 1HB  ALA A1098      -6.685  20.860  20.771  1.00  0.190          H  
ATOM  17223 2HB  ALA A1098      -6.731  19.148  21.242  1.00  0.190          H  
ATOM  17224 3HB  ALA A1098      -7.238  20.380  22.385  1.00  0.190          H  
ATOM  17225  N   GLU A1099      -4.349  22.503  21.681  1.00  0.120          N  
ATOM  17226  CA  GLU A1099      -4.138  23.923  21.918  1.00  0.130          C  
ATOM  17227  C   GLU A1099      -5.179  24.748  21.182  1.00  0.130          C  
ATOM  17228  O   GLU A1099      -5.568  25.824  21.637  1.00  0.180          O  
ATOM  17229  CB  GLU A1099      -2.731  24.340  21.507  1.00  0.180          C  
ATOM  17230  CG  GLU A1099      -2.365  25.780  21.862  1.00  0.180          C  
ATOM  17231  CD  GLU A1099      -0.903  26.064  21.703  1.00  0.180          C  
ATOM  17232  OE1 GLU A1099      -0.180  25.169  21.345  1.00  0.180          O  
ATOM  17233  OE2 GLU A1099      -0.501  27.166  21.977  1.00  0.180          O  
ATOM  17234  H   GLU A1099      -4.083  22.134  20.774  1.00  0.140          H  
ATOM  17235  HA  GLU A1099      -4.250  24.116  22.967  1.00  0.160          H  
ATOM  17236 1HB  GLU A1099      -2.001  23.675  21.950  1.00  0.210          H  
ATOM  17237 2HB  GLU A1099      -2.653  24.236  20.433  1.00  0.210          H  
ATOM  17238 1HG  GLU A1099      -2.925  26.454  21.210  1.00  0.210          H  
ATOM  17239 2HG  GLU A1099      -2.664  25.985  22.886  1.00  0.210          H  
ATOM  17240  N   GLU A1100      -5.581  24.265  20.010  1.00  0.100          N  
ATOM  17241  CA  GLU A1100      -6.540  24.973  19.170  1.00  0.090          C  
ATOM  17242  C   GLU A1100      -7.798  24.118  18.957  1.00  0.090          C  
ATOM  17243  O   GLU A1100      -7.735  22.877  18.971  1.00  0.100          O  
ATOM  17244  CB  GLU A1100      -5.866  25.398  17.860  1.00  0.130          C  
ATOM  17245  CG  GLU A1100      -4.719  26.456  18.057  1.00  0.130          C  
ATOM  17246  CD  GLU A1100      -4.028  26.868  16.758  1.00  0.130          C  
ATOM  17247  OE1 GLU A1100      -4.247  26.201  15.775  1.00  0.130          O  
ATOM  17248  OE2 GLU A1100      -3.303  27.840  16.744  1.00  0.130          O  
ATOM  17249  H   GLU A1100      -5.181  23.386  19.682  1.00  0.120          H  
ATOM  17250  HA  GLU A1100      -6.851  25.882  19.684  1.00  0.110          H  
ATOM  17251 1HB  GLU A1100      -5.431  24.532  17.387  1.00  0.160          H  
ATOM  17252 2HB  GLU A1100      -6.613  25.810  17.181  1.00  0.160          H  
ATOM  17253 1HG  GLU A1100      -5.146  27.342  18.533  1.00  0.160          H  
ATOM  17254 2HG  GLU A1100      -3.975  26.042  18.738  1.00  0.160          H  
ATOM  17255  N   PHE A1101      -8.946  24.792  18.784  1.00  0.100          N  
ATOM  17256  CA  PHE A1101     -10.228  24.092  18.685  1.00  0.120          C  
ATOM  17257  C   PHE A1101     -11.048  24.522  17.474  1.00  0.120          C  
ATOM  17258  O   PHE A1101     -11.383  25.707  17.337  1.00  0.130          O  
ATOM  17259  CB  PHE A1101     -10.997  24.421  19.966  1.00  0.160          C  
ATOM  17260  CG  PHE A1101     -10.138  24.119  21.132  1.00  0.160          C  
ATOM  17261  CD1 PHE A1101      -9.363  25.149  21.683  1.00  0.160          C  
ATOM  17262  CD2 PHE A1101      -9.994  22.853  21.635  1.00  0.160          C  
ATOM  17263  CE1 PHE A1101      -8.489  24.895  22.687  1.00  0.160          C  
ATOM  17264  CE2 PHE A1101      -9.100  22.634  22.650  1.00  0.160          C  
ATOM  17265  CZ  PHE A1101      -8.368  23.622  23.156  1.00  0.160          C  
ATOM  17266  H   PHE A1101      -8.915  25.815  18.771  1.00  0.120          H  
ATOM  17267  HA  PHE A1101     -10.043  23.017  18.614  1.00  0.140          H  
ATOM  17268 1HB  PHE A1101     -11.256  25.467  19.987  1.00  0.190          H  
ATOM  17269 2HB  PHE A1101     -11.908  23.841  20.027  1.00  0.190          H  
ATOM  17270  HD1 PHE A1101      -9.445  26.160  21.281  1.00  0.190          H  
ATOM  17271  HD2 PHE A1101     -10.566  22.027  21.212  1.00  0.190          H  
ATOM  17272  HE1 PHE A1101      -7.875  25.698  23.095  1.00  0.190          H  
ATOM  17273  HE2 PHE A1101      -8.948  21.666  23.051  1.00  0.190          H  
ATOM  17274  HZ  PHE A1101      -7.674  23.382  23.934  1.00  0.190          H  
ATOM  17275  N   GLY A1102     -11.367  23.576  16.595  1.00  0.110          N  
ATOM  17276  CA  GLY A1102     -12.165  23.898  15.416  1.00  0.110          C  
ATOM  17277  C   GLY A1102     -13.649  23.592  15.625  1.00  0.090          C  
ATOM  17278  O   GLY A1102     -14.015  22.512  16.093  1.00  0.100          O  
ATOM  17279  H   GLY A1102     -11.054  22.614  16.748  1.00  0.130          H  
ATOM  17280 1HA  GLY A1102     -12.039  24.947  15.170  1.00  0.130          H  
ATOM  17281 2HA  GLY A1102     -11.787  23.331  14.567  1.00  0.130          H  
ATOM  17282  N   PHE A1103     -14.505  24.494  15.166  1.00  0.120          N  
ATOM  17283  CA  PHE A1103     -15.948  24.338  15.279  1.00  0.140          C  
ATOM  17284  C   PHE A1103     -16.623  24.529  13.922  1.00  0.220          C  
ATOM  17285  O   PHE A1103     -16.692  25.656  13.461  1.00  0.550          O  
ATOM  17286  CB  PHE A1103     -16.481  25.440  16.209  1.00  0.190          C  
ATOM  17287  CG  PHE A1103     -15.881  25.465  17.601  1.00  0.190          C  
ATOM  17288  CD1 PHE A1103     -14.679  26.112  17.825  1.00  0.190          C  
ATOM  17289  CD2 PHE A1103     -16.506  24.884  18.675  1.00  0.190          C  
ATOM  17290  CE1 PHE A1103     -14.123  26.161  19.056  1.00  0.190          C  
ATOM  17291  CE2 PHE A1103     -15.938  24.931  19.929  1.00  0.190          C  
ATOM  17292  CZ  PHE A1103     -14.736  25.579  20.107  1.00  0.190          C  
ATOM  17293  H   PHE A1103     -14.129  25.369  14.801  1.00  0.140          H  
ATOM  17294  HA  PHE A1103     -16.179  23.347  15.670  1.00  0.170          H  
ATOM  17295 1HB  PHE A1103     -16.307  26.403  15.745  1.00  0.230          H  
ATOM  17296 2HB  PHE A1103     -17.544  25.320  16.319  1.00  0.230          H  
ATOM  17297  HD1 PHE A1103     -14.161  26.591  16.986  1.00  0.230          H  
ATOM  17298  HD2 PHE A1103     -17.454  24.391  18.528  1.00  0.230          H  
ATOM  17299  HE1 PHE A1103     -13.183  26.668  19.183  1.00  0.230          H  
ATOM  17300  HE2 PHE A1103     -16.446  24.463  20.775  1.00  0.230          H  
ATOM  17301  HZ  PHE A1103     -14.284  25.637  21.074  1.00  0.230          H  
ATOM  17302  N   ALA A1104     -17.128  23.475  13.278  1.00  0.110          N  
ATOM  17303  CA  ALA A1104     -17.737  23.696  11.957  1.00  0.100          C  
ATOM  17304  C   ALA A1104     -19.271  23.710  12.002  1.00  0.110          C  
ATOM  17305  O   ALA A1104     -19.905  24.713  11.652  1.00  0.110          O  
ATOM  17306  CB  ALA A1104     -17.249  22.632  10.986  1.00  0.140          C  
ATOM  17307  H   ALA A1104     -17.055  22.553  13.678  1.00  0.130          H  
ATOM  17308  HA  ALA A1104     -17.412  24.667  11.591  1.00  0.120          H  
ATOM  17309 1HB  ALA A1104     -17.666  22.819  10.009  1.00  0.170          H  
ATOM  17310 2HB  ALA A1104     -16.162  22.674  10.930  1.00  0.170          H  
ATOM  17311 3HB  ALA A1104     -17.558  21.650  11.323  1.00  0.170          H  
ATOM  17312  N   THR A1105     -19.861  22.620  12.485  1.00  0.110          N  
ATOM  17313  CA  THR A1105     -21.306  22.495  12.481  1.00  0.120          C  
ATOM  17314  C   THR A1105     -22.001  23.485  13.405  1.00  0.090          C  
ATOM  17315  O   THR A1105     -23.055  24.026  13.058  1.00  0.100          O  
ATOM  17316  CB  THR A1105     -21.746  21.056  12.833  1.00  0.160          C  
ATOM  17317  OG1 THR A1105     -21.221  20.124  11.864  1.00  0.160          O  
ATOM  17318  CG2 THR A1105     -23.255  20.976  12.784  1.00  0.160          C  
ATOM  17319  H   THR A1105     -19.309  21.838  12.793  1.00  0.130          H  
ATOM  17320  HA  THR A1105     -21.651  22.699  11.468  1.00  0.140          H  
ATOM  17321  HB  THR A1105     -21.391  20.788  13.822  1.00  0.200          H  
ATOM  17322  HG1 THR A1105     -21.473  19.232  12.120  1.00  0.200          H  
ATOM  17323 1HG2 THR A1105     -23.570  19.958  13.015  1.00  0.200          H  
ATOM  17324 2HG2 THR A1105     -23.705  21.650  13.507  1.00  0.200          H  
ATOM  17325 3HG2 THR A1105     -23.596  21.240  11.785  1.00  0.200          H  
ATOM  17326  N   ALA A1106     -21.495  23.667  14.628  1.00  0.080          N  
ATOM  17327  CA  ALA A1106     -22.248  24.537  15.510  1.00  0.070          C  
ATOM  17328  C   ALA A1106     -22.314  25.979  14.963  1.00  0.050          C  
ATOM  17329  O   ALA A1106     -23.406  26.530  14.969  1.00  0.060          O  
ATOM  17330  CB  ALA A1106     -21.726  24.456  16.934  1.00  0.100          C  
ATOM  17331  H   ALA A1106     -20.638  23.217  14.914  1.00  0.100          H  
ATOM  17332  HA  ALA A1106     -23.272  24.168  15.537  1.00  0.080          H  
ATOM  17333 1HB  ALA A1106     -22.357  25.071  17.578  1.00  0.120          H  
ATOM  17334 2HB  ALA A1106     -21.778  23.424  17.267  1.00  0.120          H  
ATOM  17335 3HB  ALA A1106     -20.721  24.778  17.032  1.00  0.120          H  
ATOM  17336  N   PRO A1107     -21.238  26.654  14.481  1.00  0.070          N  
ATOM  17337  CA  PRO A1107     -21.354  27.947  13.824  1.00  0.070          C  
ATOM  17338  C   PRO A1107     -22.384  27.942  12.689  1.00  0.060          C  
ATOM  17339  O   PRO A1107     -23.126  28.912  12.532  1.00  0.070          O  
ATOM  17340  CB  PRO A1107     -19.930  28.210  13.357  1.00  0.110          C  
ATOM  17341  CG  PRO A1107     -19.105  27.534  14.389  1.00  0.110          C  
ATOM  17342  CD  PRO A1107     -19.854  26.246  14.710  1.00  0.110          C  
ATOM  17343  HA  PRO A1107     -21.627  28.688  14.582  1.00  0.080          H  
ATOM  17344 1HB  PRO A1107     -19.773  27.779  12.351  1.00  0.130          H  
ATOM  17345 2HB  PRO A1107     -19.742  29.292  13.287  1.00  0.130          H  
ATOM  17346 1HG  PRO A1107     -18.104  27.391  14.001  1.00  0.130          H  
ATOM  17347 2HG  PRO A1107     -19.003  28.180  15.268  1.00  0.130          H  
ATOM  17348 1HD  PRO A1107     -19.546  25.466  14.041  1.00  0.130          H  
ATOM  17349 2HD  PRO A1107     -19.666  26.014  15.729  1.00  0.130          H  
ATOM  17350  N   LEU A1108     -22.510  26.838  11.936  1.00  0.060          N  
ATOM  17351  CA  LEU A1108     -23.549  26.844  10.911  1.00  0.060          C  
ATOM  17352  C   LEU A1108     -24.928  26.988  11.562  1.00  0.060          C  
ATOM  17353  O   LEU A1108     -25.803  27.662  11.004  1.00  0.070          O  
ATOM  17354  CB  LEU A1108     -23.521  25.597  10.034  1.00  0.080          C  
ATOM  17355  CG  LEU A1108     -22.295  25.413   9.121  1.00  0.080          C  
ATOM  17356  CD1 LEU A1108     -22.466  24.072   8.411  1.00  0.080          C  
ATOM  17357  CD2 LEU A1108     -22.131  26.594   8.131  1.00  0.080          C  
ATOM  17358  H   LEU A1108     -21.850  26.052  12.005  1.00  0.070          H  
ATOM  17359  HA  LEU A1108     -23.409  27.718  10.286  1.00  0.070          H  
ATOM  17360 1HB  LEU A1108     -23.580  24.725  10.683  1.00  0.100          H  
ATOM  17361 2HB  LEU A1108     -24.397  25.606   9.400  1.00  0.100          H  
ATOM  17362  HG  LEU A1108     -21.397  25.349   9.730  1.00  0.100          H  
ATOM  17363 1HD1 LEU A1108     -21.620  23.873   7.777  1.00  0.100          H  
ATOM  17364 2HD1 LEU A1108     -22.552  23.277   9.151  1.00  0.100          H  
ATOM  17365 3HD1 LEU A1108     -23.368  24.098   7.800  1.00  0.100          H  
ATOM  17366 1HD2 LEU A1108     -21.261  26.411   7.515  1.00  0.100          H  
ATOM  17367 2HD2 LEU A1108     -23.006  26.671   7.504  1.00  0.100          H  
ATOM  17368 3HD2 LEU A1108     -21.984  27.527   8.660  1.00  0.100          H  
ATOM  17369  N   VAL A1109     -25.114  26.348  12.735  1.00  0.070          N  
ATOM  17370  CA  VAL A1109     -26.359  26.444  13.516  1.00  0.080          C  
ATOM  17371  C   VAL A1109     -26.553  27.873  13.964  1.00  0.060          C  
ATOM  17372  O   VAL A1109     -27.633  28.439  13.854  1.00  0.070          O  
ATOM  17373  CB  VAL A1109     -26.371  25.508  14.737  1.00  0.110          C  
ATOM  17374  CG1 VAL A1109     -27.588  25.815  15.610  1.00  0.110          C  
ATOM  17375  CG2 VAL A1109     -26.391  24.103  14.239  1.00  0.110          C  
ATOM  17376  H   VAL A1109     -24.333  25.783  13.093  1.00  0.080          H  
ATOM  17377  HA  VAL A1109     -27.203  26.177  12.891  1.00  0.100          H  
ATOM  17378  HB  VAL A1109     -25.507  25.658  15.340  1.00  0.130          H  
ATOM  17379 1HG1 VAL A1109     -27.611  25.142  16.459  1.00  0.130          H  
ATOM  17380 2HG1 VAL A1109     -27.554  26.839  15.980  1.00  0.130          H  
ATOM  17381 3HG1 VAL A1109     -28.471  25.693  15.026  1.00  0.130          H  
ATOM  17382 1HG2 VAL A1109     -26.398  23.421  15.080  1.00  0.130          H  
ATOM  17383 2HG2 VAL A1109     -27.286  23.966  13.634  1.00  0.130          H  
ATOM  17384 3HG2 VAL A1109     -25.510  23.915  13.633  1.00  0.130          H  
ATOM  17385  N   VAL A1110     -25.495  28.489  14.434  1.00  0.050          N  
ATOM  17386  CA  VAL A1110     -25.562  29.867  14.896  1.00  0.050          C  
ATOM  17387  C   VAL A1110     -26.053  30.780  13.766  1.00  0.070          C  
ATOM  17388  O   VAL A1110     -26.866  31.680  13.984  1.00  0.110          O  
ATOM  17389  CB  VAL A1110     -24.200  30.287  15.414  1.00  0.070          C  
ATOM  17390  CG1 VAL A1110     -24.170  31.736  15.715  1.00  0.070          C  
ATOM  17391  CG2 VAL A1110     -23.895  29.465  16.627  1.00  0.070          C  
ATOM  17392  H   VAL A1110     -24.632  27.942  14.512  1.00  0.060          H  
ATOM  17393  HA  VAL A1110     -26.273  29.919  15.722  1.00  0.060          H  
ATOM  17394  HB  VAL A1110     -23.457  30.106  14.661  1.00  0.080          H  
ATOM  17395 1HG1 VAL A1110     -23.210  31.975  16.092  1.00  0.080          H  
ATOM  17396 2HG1 VAL A1110     -24.368  32.319  14.818  1.00  0.080          H  
ATOM  17397 3HG1 VAL A1110     -24.911  31.966  16.460  1.00  0.080          H  
ATOM  17398 1HG2 VAL A1110     -22.941  29.735  16.962  1.00  0.080          H  
ATOM  17399 2HG2 VAL A1110     -24.633  29.653  17.396  1.00  0.080          H  
ATOM  17400 3HG2 VAL A1110     -23.899  28.418  16.389  1.00  0.080          H  
ATOM  17401  N   LEU A1111     -25.575  30.527  12.552  1.00  0.050          N  
ATOM  17402  CA  LEU A1111     -25.991  31.266  11.366  1.00  0.070          C  
ATOM  17403  C   LEU A1111     -27.345  30.830  10.786  1.00  0.110          C  
ATOM  17404  O   LEU A1111     -27.724  31.311   9.724  1.00  0.180          O  
ATOM  17405  CB  LEU A1111     -24.957  31.152  10.237  1.00  0.090          C  
ATOM  17406  CG  LEU A1111     -23.590  31.834  10.406  1.00  0.090          C  
ATOM  17407  CD1 LEU A1111     -22.697  31.414   9.207  1.00  0.090          C  
ATOM  17408  CD2 LEU A1111     -23.772  33.404  10.445  1.00  0.090          C  
ATOM  17409  H   LEU A1111     -24.853  29.805  12.471  1.00  0.060          H  
ATOM  17410  HA  LEU A1111     -26.095  32.308  11.650  1.00  0.080          H  
ATOM  17411 1HB  LEU A1111     -24.767  30.087  10.082  1.00  0.110          H  
ATOM  17412 2HB  LEU A1111     -25.408  31.534   9.351  1.00  0.110          H  
ATOM  17413  HG  LEU A1111     -23.113  31.495  11.330  1.00  0.110          H  
ATOM  17414 1HD1 LEU A1111     -21.731  31.877   9.290  1.00  0.110          H  
ATOM  17415 2HD1 LEU A1111     -22.579  30.330   9.204  1.00  0.110          H  
ATOM  17416 3HD1 LEU A1111     -23.142  31.720   8.282  1.00  0.110          H  
ATOM  17417 1HD2 LEU A1111     -22.809  33.887  10.546  1.00  0.110          H  
ATOM  17418 2HD2 LEU A1111     -24.243  33.750   9.529  1.00  0.110          H  
ATOM  17419 3HD2 LEU A1111     -24.388  33.693  11.292  1.00  0.110          H  
ATOM  17420  N   GLY A1112     -28.057  29.896  11.423  1.00  0.080          N  
ATOM  17421  CA  GLY A1112     -29.373  29.500  10.937  1.00  0.100          C  
ATOM  17422  C   GLY A1112     -29.591  28.040  10.549  1.00  0.110          C  
ATOM  17423  O   GLY A1112     -30.741  27.656  10.361  1.00  0.140          O  
ATOM  17424  H   GLY A1112     -27.718  29.487  12.294  1.00  0.100          H  
ATOM  17425 1HA  GLY A1112     -30.097  29.758  11.709  1.00  0.120          H  
ATOM  17426 2HA  GLY A1112     -29.625  30.123  10.081  1.00  0.120          H  
ATOM  17427  N   CYS A1113     -28.552  27.207  10.473  1.00  0.100          N  
ATOM  17428  CA  CYS A1113     -28.752  25.802  10.122  1.00  0.120          C  
ATOM  17429  C   CYS A1113     -29.724  25.159  11.100  1.00  0.120          C  
ATOM  17430  O   CYS A1113     -29.658  25.385  12.313  1.00  0.130          O  
ATOM  17431  CB  CYS A1113     -27.433  25.023  10.092  1.00  0.160          C  
ATOM  17432  SG  CYS A1113     -27.570  23.288   9.632  1.00  0.160          S  
ATOM  17433  H   CYS A1113     -27.596  27.534  10.625  1.00  0.120          H  
ATOM  17434  HA  CYS A1113     -29.187  25.757   9.125  1.00  0.140          H  
ATOM  17435 1HB  CYS A1113     -26.755  25.505   9.395  1.00  0.190          H  
ATOM  17436 2HB  CYS A1113     -26.972  25.048  11.047  1.00  0.190          H  
ATOM  17437  HG  CYS A1113     -26.268  23.029   9.750  1.00  0.190          H  
ATOM  17438  N   VAL A1114     -30.675  24.405  10.540  1.00  0.130          N  
ATOM  17439  CA  VAL A1114     -31.743  23.756  11.294  1.00  0.150          C  
ATOM  17440  C   VAL A1114     -31.654  22.238  11.281  1.00  0.150          C  
ATOM  17441  O   VAL A1114     -32.637  21.558  11.562  1.00  0.180          O  
ATOM  17442  CB  VAL A1114     -33.135  24.157  10.745  1.00  0.200          C  
ATOM  17443  CG1 VAL A1114     -33.353  25.634  10.930  1.00  0.200          C  
ATOM  17444  CG2 VAL A1114     -33.259  23.777   9.250  1.00  0.200          C  
ATOM  17445  H   VAL A1114     -30.628  24.261   9.543  1.00  0.160          H  
ATOM  17446  HA  VAL A1114     -31.683  24.116  12.303  1.00  0.180          H  
ATOM  17447  HB  VAL A1114     -33.903  23.639  11.321  1.00  0.240          H  
ATOM  17448 1HG1 VAL A1114     -34.341  25.908  10.568  1.00  0.240          H  
ATOM  17449 2HG1 VAL A1114     -33.273  25.877  11.986  1.00  0.240          H  
ATOM  17450 3HG1 VAL A1114     -32.607  26.176  10.375  1.00  0.240          H  
ATOM  17451 1HG2 VAL A1114     -34.247  24.055   8.891  1.00  0.240          H  
ATOM  17452 2HG2 VAL A1114     -32.507  24.303   8.666  1.00  0.240          H  
ATOM  17453 3HG2 VAL A1114     -33.130  22.702   9.135  1.00  0.240          H  
ATOM  17454  N   MET A1115     -30.495  21.719  10.911  1.00  0.150          N  
ATOM  17455  CA  MET A1115     -30.264  20.281  10.795  1.00  0.180          C  
ATOM  17456  C   MET A1115     -31.221  19.598   9.834  1.00  0.170          C  
ATOM  17457  O   MET A1115     -31.710  18.505  10.115  1.00  0.260          O  
ATOM  17458  CB  MET A1115     -30.363  19.605  12.160  1.00  0.240          C  
ATOM  17459  CG  MET A1115     -29.343  20.064  13.071  1.00  0.240          C  
ATOM  17460  SD  MET A1115     -27.746  19.627  12.493  1.00  0.240          S  
ATOM  17461  CE  MET A1115     -26.891  21.084  12.895  1.00  0.240          C  
ATOM  17462  H   MET A1115     -29.738  22.364  10.719  1.00  0.180          H  
ATOM  17463  HA  MET A1115     -29.262  20.134  10.399  1.00  0.220          H  
ATOM  17464 1HB  MET A1115     -31.336  19.780  12.615  1.00  0.290          H  
ATOM  17465 2HB  MET A1115     -30.247  18.528  12.047  1.00  0.290          H  
ATOM  17466 1HG  MET A1115     -29.400  21.141  13.171  1.00  0.290          H  
ATOM  17467 2HG  MET A1115     -29.512  19.603  14.043  1.00  0.290          H  
ATOM  17468 1HE  MET A1115     -25.887  20.987  12.576  1.00  0.290          H  
ATOM  17469 2HE  MET A1115     -27.349  21.924  12.387  1.00  0.290          H  
ATOM  17470 3HE  MET A1115     -26.919  21.242  13.953  1.00  0.290          H  
ATOM  17471  N   MET A1116     -31.442  20.224   8.672  1.00  0.140          N  
ATOM  17472  CA  MET A1116     -32.296  19.671   7.631  1.00  0.190          C  
ATOM  17473  C   MET A1116     -31.700  18.403   7.036  1.00  0.170          C  
ATOM  17474  O   MET A1116     -32.422  17.493   6.631  1.00  0.220          O  
ATOM  17475  CB  MET A1116     -32.456  20.698   6.511  1.00  0.250          C  
ATOM  17476  CG  MET A1116     -33.419  20.310   5.432  1.00  0.250          C  
ATOM  17477  SD  MET A1116     -35.106  20.239   5.961  1.00  0.250          S  
ATOM  17478  CE  MET A1116     -35.764  19.417   4.523  1.00  0.250          C  
ATOM  17479  H   MET A1116     -31.012  21.121   8.510  1.00  0.170          H  
ATOM  17480  HA  MET A1116     -33.265  19.425   8.067  1.00  0.230          H  
ATOM  17481 1HB  MET A1116     -32.797  21.639   6.931  1.00  0.300          H  
ATOM  17482 2HB  MET A1116     -31.492  20.880   6.041  1.00  0.300          H  
ATOM  17483 1HG  MET A1116     -33.340  20.983   4.600  1.00  0.300          H  
ATOM  17484 2HG  MET A1116     -33.158  19.325   5.075  1.00  0.300          H  
ATOM  17485 1HE  MET A1116     -36.836  19.269   4.646  1.00  0.300          H  
ATOM  17486 2HE  MET A1116     -35.578  20.029   3.637  1.00  0.300          H  
ATOM  17487 3HE  MET A1116     -35.275  18.447   4.403  1.00  0.300          H  
ATOM  17488  N   ARG A1117     -30.364  18.370   6.968  1.00  0.130          N  
ATOM  17489  CA  ARG A1117     -29.591  17.278   6.386  1.00  0.160          C  
ATOM  17490  C   ARG A1117     -29.989  17.035   4.931  1.00  0.140          C  
ATOM  17491  O   ARG A1117     -30.093  15.896   4.480  1.00  0.170          O  
ATOM  17492  CB  ARG A1117     -29.751  16.002   7.202  1.00  0.210          C  
ATOM  17493  CG  ARG A1117     -29.306  16.142   8.648  1.00  0.210          C  
ATOM  17494  CD  ARG A1117     -29.344  14.860   9.387  1.00  0.210          C  
ATOM  17495  NE  ARG A1117     -28.972  15.059  10.788  1.00  0.210          N  
ATOM  17496  CZ  ARG A1117     -28.929  14.103  11.743  1.00  0.210          C  
ATOM  17497  NH1 ARG A1117     -29.213  12.852  11.482  1.00  0.210          N  
ATOM  17498  NH2 ARG A1117     -28.593  14.429  12.982  1.00  0.210          N  
ATOM  17499  H   ARG A1117     -29.849  19.168   7.309  1.00  0.160          H  
ATOM  17500  HA  ARG A1117     -28.535  17.555   6.409  1.00  0.190          H  
ATOM  17501 1HB  ARG A1117     -30.785  15.668   7.195  1.00  0.250          H  
ATOM  17502 2HB  ARG A1117     -29.147  15.210   6.755  1.00  0.250          H  
ATOM  17503 1HG  ARG A1117     -28.296  16.527   8.678  1.00  0.250          H  
ATOM  17504 2HG  ARG A1117     -29.967  16.835   9.160  1.00  0.250          H  
ATOM  17505 1HD  ARG A1117     -30.353  14.442   9.349  1.00  0.250          H  
ATOM  17506 2HD  ARG A1117     -28.638  14.159   8.936  1.00  0.250          H  
ATOM  17507  HE  ARG A1117     -28.744  16.005  11.074  1.00  0.250          H  
ATOM  17508 1HH1 ARG A1117     -29.473  12.521  10.547  1.00  0.250          H  
ATOM  17509 2HH1 ARG A1117     -29.165  12.167  12.218  1.00  0.250          H  
ATOM  17510 1HH2 ARG A1117     -28.358  15.397  13.217  1.00  0.250          H  
ATOM  17511 2HH2 ARG A1117     -28.576  13.701  13.709  1.00  0.250          H  
ATOM  17512  N   ALA A1118     -30.183  18.132   4.194  1.00  0.110          N  
ATOM  17513  CA  ALA A1118     -30.524  18.123   2.776  1.00  0.110          C  
ATOM  17514  C   ALA A1118     -29.503  18.961   2.036  1.00  0.090          C  
ATOM  17515  O   ALA A1118     -29.743  19.505   0.953  1.00  0.100          O  
ATOM  17516  CB  ALA A1118     -31.919  18.669   2.558  1.00  0.150          C  
ATOM  17517  H   ALA A1118     -30.083  19.028   4.650  1.00  0.130          H  
ATOM  17518  HA  ALA A1118     -30.470  17.099   2.406  1.00  0.130          H  
ATOM  17519 1HB  ALA A1118     -32.140  18.649   1.509  1.00  0.180          H  
ATOM  17520 2HB  ALA A1118     -32.638  18.051   3.095  1.00  0.180          H  
ATOM  17521 3HB  ALA A1118     -31.970  19.691   2.915  1.00  0.180          H  
ATOM  17522  N   CYS A1119     -28.335  19.075   2.644  1.00  0.090          N  
ATOM  17523  CA  CYS A1119     -27.268  19.900   2.118  1.00  0.080          C  
ATOM  17524  C   CYS A1119     -26.833  19.396   0.758  1.00  0.080          C  
ATOM  17525  O   CYS A1119     -26.639  20.177  -0.173  1.00  0.090          O  
ATOM  17526  CB  CYS A1119     -26.082  19.862   3.079  1.00  0.120          C  
ATOM  17527  SG  CYS A1119     -26.402  20.657   4.679  1.00  0.120          S  
ATOM  17528  H   CYS A1119     -28.197  18.580   3.514  1.00  0.110          H  
ATOM  17529  HA  CYS A1119     -27.619  20.925   2.014  1.00  0.100          H  
ATOM  17530 1HB  CYS A1119     -25.793  18.846   3.254  1.00  0.140          H  
ATOM  17531 2HB  CYS A1119     -25.230  20.361   2.619  1.00  0.140          H  
ATOM  17532  HG  CYS A1119     -26.935  21.769   4.166  1.00  0.140          H  
ATOM  17533  N   HIS A1120     -26.789  18.085   0.591  1.00  0.090          N  
ATOM  17534  CA  HIS A1120     -26.326  17.460  -0.631  1.00  0.080          C  
ATOM  17535  C   HIS A1120     -27.335  17.547  -1.762  1.00  0.090          C  
ATOM  17536  O   HIS A1120     -27.034  17.195  -2.903  1.00  0.090          O  
ATOM  17537  CB  HIS A1120     -25.994  16.008  -0.324  1.00  0.120          C  
ATOM  17538  CG  HIS A1120     -27.165  15.236   0.193  1.00  0.120          C  
ATOM  17539  ND1 HIS A1120     -27.722  15.474   1.443  1.00  0.120          N  
ATOM  17540  CD2 HIS A1120     -27.871  14.216  -0.343  1.00  0.120          C  
ATOM  17541  CE1 HIS A1120     -28.725  14.633   1.635  1.00  0.120          C  
ATOM  17542  NE2 HIS A1120     -28.831  13.860   0.571  1.00  0.120          N  
ATOM  17543  H   HIS A1120     -27.038  17.464   1.361  1.00  0.110          H  
ATOM  17544  HA  HIS A1120     -25.409  17.949  -0.958  1.00  0.100          H  
ATOM  17545 1HB  HIS A1120     -25.640  15.531  -1.232  1.00  0.140          H  
ATOM  17546 2HB  HIS A1120     -25.193  15.954   0.410  1.00  0.140          H  
ATOM  17547  HD2 HIS A1120     -27.704  13.757  -1.316  1.00  0.140          H  
ATOM  17548  HE1 HIS A1120     -29.352  14.576   2.518  1.00  0.140          H  
ATOM  17549  HE2 HIS A1120     -29.508  13.117   0.442  1.00  0.140          H  
ATOM  17550  N   LEU A1121     -28.547  17.999  -1.449  1.00  0.100          N  
ATOM  17551  CA  LEU A1121     -29.599  18.096  -2.429  1.00  0.110          C  
ATOM  17552  C   LEU A1121     -29.733  19.522  -2.923  1.00  0.110          C  
ATOM  17553  O   LEU A1121     -30.510  19.784  -3.843  1.00  0.120          O  
ATOM  17554  CB  LEU A1121     -30.922  17.659  -1.793  1.00  0.150          C  
ATOM  17555  CG  LEU A1121     -30.954  16.232  -1.208  1.00  0.150          C  
ATOM  17556  CD1 LEU A1121     -32.290  16.002  -0.545  1.00  0.150          C  
ATOM  17557  CD2 LEU A1121     -30.702  15.192  -2.299  1.00  0.150          C  
ATOM  17558  H   LEU A1121     -28.763  18.337  -0.513  1.00  0.120          H  
ATOM  17559  HA  LEU A1121     -29.355  17.471  -3.282  1.00  0.130          H  
ATOM  17560 1HB  LEU A1121     -31.150  18.353  -0.984  1.00  0.180          H  
ATOM  17561 2HB  LEU A1121     -31.708  17.738  -2.541  1.00  0.180          H  
ATOM  17562  HG  LEU A1121     -30.191  16.148  -0.445  1.00  0.180          H  
ATOM  17563 1HD1 LEU A1121     -32.309  15.006  -0.106  1.00  0.180          H  
ATOM  17564 2HD1 LEU A1121     -32.439  16.738   0.234  1.00  0.180          H  
ATOM  17565 3HD1 LEU A1121     -33.085  16.090  -1.284  1.00  0.180          H  
ATOM  17566 1HD2 LEU A1121     -30.729  14.196  -1.860  1.00  0.180          H  
ATOM  17567 2HD2 LEU A1121     -31.472  15.270  -3.066  1.00  0.180          H  
ATOM  17568 3HD2 LEU A1121     -29.725  15.347  -2.750  1.00  0.180          H  
ATOM  17569  N   ASP A1122     -28.968  20.447  -2.318  1.00  0.100          N  
ATOM  17570  CA  ASP A1122     -29.076  21.875  -2.595  1.00  0.100          C  
ATOM  17571  C   ASP A1122     -30.490  22.369  -2.274  1.00  0.100          C  
ATOM  17572  O   ASP A1122     -31.011  23.235  -2.977  1.00  0.120          O  
ATOM  17573  CB  ASP A1122     -28.772  22.141  -4.098  1.00  0.140          C  
ATOM  17574  CG  ASP A1122     -28.349  23.587  -4.452  1.00  0.140          C  
ATOM  17575  OD1 ASP A1122     -27.817  24.245  -3.588  1.00  0.140          O  
ATOM  17576  OD2 ASP A1122     -28.555  24.025  -5.551  1.00  0.140          O  
ATOM  17577  H   ASP A1122     -28.297  20.173  -1.594  1.00  0.120          H  
ATOM  17578  HA  ASP A1122     -28.366  22.411  -1.964  1.00  0.120          H  
ATOM  17579 1HB  ASP A1122     -27.990  21.461  -4.430  1.00  0.170          H  
ATOM  17580 2HB  ASP A1122     -29.661  21.914  -4.689  1.00  0.170          H  
ATOM  17581  N   THR A1123     -31.110  21.854  -1.187  1.00  0.080          N  
ATOM  17582  CA  THR A1123     -32.470  22.289  -0.848  1.00  0.080          C  
ATOM  17583  C   THR A1123     -32.639  22.851   0.557  1.00  0.080          C  
ATOM  17584  O   THR A1123     -33.767  22.992   1.032  1.00  0.130          O  
ATOM  17585  CB  THR A1123     -33.507  21.158  -1.016  1.00  0.110          C  
ATOM  17586  OG1 THR A1123     -33.174  20.059  -0.174  1.00  0.110          O  
ATOM  17587  CG2 THR A1123     -33.531  20.686  -2.442  1.00  0.110          C  
ATOM  17588  H   THR A1123     -30.650  21.147  -0.597  1.00  0.100          H  
ATOM  17589  HA  THR A1123     -32.745  23.068  -1.548  1.00  0.100          H  
ATOM  17590  HB  THR A1123     -34.492  21.531  -0.745  1.00  0.130          H  
ATOM  17591  HG1 THR A1123     -33.935  19.469  -0.120  1.00  0.130          H  
ATOM  17592 1HG2 THR A1123     -34.267  19.895  -2.552  1.00  0.130          H  
ATOM  17593 2HG2 THR A1123     -33.786  21.518  -3.096  1.00  0.130          H  
ATOM  17594 3HG2 THR A1123     -32.568  20.309  -2.708  1.00  0.130          H  
ATOM  17595  N   CYS A1124     -31.553  23.176   1.248  1.00  0.130          N  
ATOM  17596  CA  CYS A1124     -31.741  23.637   2.610  1.00  0.210          C  
ATOM  17597  C   CYS A1124     -32.562  24.945   2.708  1.00  0.100          C  
ATOM  17598  O   CYS A1124     -32.130  25.993   2.200  1.00  0.100          O  
ATOM  17599  CB  CYS A1124     -30.402  23.793   3.318  1.00  0.260          C  
ATOM  17600  SG  CYS A1124     -29.620  22.219   3.708  1.00  0.260          S  
ATOM  17601  H   CYS A1124     -30.637  23.082   0.832  1.00  0.160          H  
ATOM  17602  HA  CYS A1124     -32.240  22.817   3.103  1.00  0.250          H  
ATOM  17603 1HB  CYS A1124     -29.722  24.352   2.672  1.00  0.310          H  
ATOM  17604 2HB  CYS A1124     -30.522  24.354   4.241  1.00  0.310          H  
ATOM  17605  HG  CYS A1124     -29.877  21.602   2.547  1.00  0.310          H  
ATOM  17606  N   PRO A1125     -33.644  24.939   3.527  1.00  0.180          N  
ATOM  17607  CA  PRO A1125     -34.654  25.968   3.708  1.00  0.240          C  
ATOM  17608  C   PRO A1125     -34.152  27.281   4.241  1.00  0.190          C  
ATOM  17609  O   PRO A1125     -34.879  28.269   4.186  1.00  0.270          O  
ATOM  17610  CB  PRO A1125     -35.621  25.338   4.721  1.00  0.360          C  
ATOM  17611  CG  PRO A1125     -34.808  24.334   5.467  1.00  0.360          C  
ATOM  17612  CD  PRO A1125     -33.850  23.792   4.453  1.00  0.360          C  
ATOM  17613  HA  PRO A1125     -35.164  26.122   2.746  1.00  0.290          H  
ATOM  17614 1HB  PRO A1125     -36.028  26.123   5.379  1.00  0.430          H  
ATOM  17615 2HB  PRO A1125     -36.474  24.888   4.193  1.00  0.430          H  
ATOM  17616 1HG  PRO A1125     -34.306  24.804   6.324  1.00  0.430          H  
ATOM  17617 2HG  PRO A1125     -35.466  23.552   5.880  1.00  0.430          H  
ATOM  17618 1HD  PRO A1125     -32.933  23.516   4.993  1.00  0.430          H  
ATOM  17619 2HD  PRO A1125     -34.321  22.949   3.914  1.00  0.430          H  
ATOM  17620  N   VAL A1126     -32.952  27.299   4.816  1.00  0.090          N  
ATOM  17621  CA  VAL A1126     -32.511  28.564   5.357  1.00  0.130          C  
ATOM  17622  C   VAL A1126     -31.255  29.114   4.710  1.00  0.110          C  
ATOM  17623  O   VAL A1126     -30.543  29.901   5.331  1.00  0.120          O  
ATOM  17624  CB  VAL A1126     -32.226  28.370   6.862  1.00  0.170          C  
ATOM  17625  CG1 VAL A1126     -33.507  28.024   7.597  1.00  0.170          C  
ATOM  17626  CG2 VAL A1126     -31.186  27.242   7.045  1.00  0.170          C  
ATOM  17627  H   VAL A1126     -32.374  26.476   4.842  1.00  0.110          H  
ATOM  17628  HA  VAL A1126     -33.304  29.301   5.232  1.00  0.160          H  
ATOM  17629  HB  VAL A1126     -31.841  29.302   7.283  1.00  0.200          H  
ATOM  17630 1HG1 VAL A1126     -33.290  27.902   8.659  1.00  0.200          H  
ATOM  17631 2HG1 VAL A1126     -34.226  28.829   7.460  1.00  0.200          H  
ATOM  17632 3HG1 VAL A1126     -33.922  27.102   7.208  1.00  0.200          H  
ATOM  17633 1HG2 VAL A1126     -30.987  27.110   8.084  1.00  0.200          H  
ATOM  17634 2HG2 VAL A1126     -31.567  26.311   6.644  1.00  0.200          H  
ATOM  17635 3HG2 VAL A1126     -30.268  27.509   6.538  1.00  0.200          H  
ATOM  17636  N   GLY A1127     -31.007  28.760   3.449  1.00  0.090          N  
ATOM  17637  CA  GLY A1127     -29.969  29.441   2.673  1.00  0.080          C  
ATOM  17638  C   GLY A1127     -28.517  29.212   3.108  1.00  0.090          C  
ATOM  17639  O   GLY A1127     -27.637  29.966   2.693  1.00  0.120          O  
ATOM  17640  H   GLY A1127     -31.584  28.034   3.004  1.00  0.110          H  
ATOM  17641 1HA  GLY A1127     -30.077  29.151   1.631  1.00  0.100          H  
ATOM  17642 2HA  GLY A1127     -30.183  30.507   2.692  1.00  0.100          H  
ATOM  17643  N   VAL A1128     -28.270  28.221   3.960  1.00  0.070          N  
ATOM  17644  CA  VAL A1128     -26.938  27.975   4.512  1.00  0.080          C  
ATOM  17645  C   VAL A1128     -26.041  27.080   3.654  1.00  0.070          C  
ATOM  17646  O   VAL A1128     -24.837  27.312   3.562  1.00  0.080          O  
ATOM  17647  CB  VAL A1128     -27.064  27.432   5.974  1.00  0.110          C  
ATOM  17648  CG1 VAL A1128     -27.612  25.977   6.030  1.00  0.110          C  
ATOM  17649  CG2 VAL A1128     -25.697  27.507   6.670  1.00  0.110          C  
ATOM  17650  H   VAL A1128     -29.058  27.669   4.253  1.00  0.080          H  
ATOM  17651  HA  VAL A1128     -26.444  28.944   4.590  1.00  0.100          H  
ATOM  17652  HB  VAL A1128     -27.777  28.066   6.510  1.00  0.130          H  
ATOM  17653 1HG1 VAL A1128     -27.704  25.676   7.067  1.00  0.130          H  
ATOM  17654 2HG1 VAL A1128     -28.587  25.930   5.559  1.00  0.130          H  
ATOM  17655 3HG1 VAL A1128     -26.939  25.288   5.536  1.00  0.130          H  
ATOM  17656 1HG2 VAL A1128     -25.791  27.168   7.703  1.00  0.130          H  
ATOM  17657 2HG2 VAL A1128     -24.981  26.874   6.146  1.00  0.130          H  
ATOM  17658 3HG2 VAL A1128     -25.342  28.533   6.664  1.00  0.130          H  
ATOM  17659  N   ALA A1129     -26.613  26.043   3.050  1.00  0.060          N  
ATOM  17660  CA  ALA A1129     -25.841  25.051   2.306  1.00  0.070          C  
ATOM  17661  C   ALA A1129     -26.412  24.826   0.927  1.00  0.110          C  
ATOM  17662  O   ALA A1129     -26.669  23.697   0.515  1.00  0.220          O  
ATOM  17663  CB  ALA A1129     -25.796  23.746   3.069  1.00  0.090          C  
ATOM  17664  H   ALA A1129     -27.610  25.934   3.125  1.00  0.070          H  
ATOM  17665  HA  ALA A1129     -24.839  25.421   2.186  1.00  0.080          H  
ATOM  17666 1HB  ALA A1129     -25.194  23.028   2.513  1.00  0.110          H  
ATOM  17667 2HB  ALA A1129     -25.351  23.911   4.050  1.00  0.110          H  
ATOM  17668 3HB  ALA A1129     -26.805  23.372   3.182  1.00  0.110          H  
ATOM  17669  N   THR A1130     -26.608  25.917   0.223  1.00  0.100          N  
ATOM  17670  CA  THR A1130     -27.191  25.918  -1.098  1.00  0.110          C  
ATOM  17671  C   THR A1130     -26.640  27.011  -1.978  1.00  0.110          C  
ATOM  17672  O   THR A1130     -26.211  28.060  -1.493  1.00  0.180          O  
ATOM  17673  CB  THR A1130     -28.695  26.054  -1.003  1.00  0.150          C  
ATOM  17674  OG1 THR A1130     -29.240  26.065  -2.332  1.00  0.150          O  
ATOM  17675  CG2 THR A1130     -29.046  27.311  -0.239  1.00  0.150          C  
ATOM  17676  H   THR A1130     -26.335  26.801   0.621  1.00  0.120          H  
ATOM  17677  HA  THR A1130     -26.957  24.963  -1.568  1.00  0.130          H  
ATOM  17678  HB  THR A1130     -29.094  25.191  -0.474  1.00  0.180          H  
ATOM  17679  HG1 THR A1130     -29.035  25.194  -2.743  1.00  0.180          H  
ATOM  17680 1HG2 THR A1130     -30.090  27.368  -0.154  1.00  0.180          H  
ATOM  17681 2HG2 THR A1130     -28.616  27.261   0.756  1.00  0.180          H  
ATOM  17682 3HG2 THR A1130     -28.670  28.192  -0.750  1.00  0.180          H  
ATOM  17683  N   GLN A1131     -26.627  26.758  -3.279  1.00  0.110          N  
ATOM  17684  CA  GLN A1131     -26.189  27.781  -4.214  1.00  0.110          C  
ATOM  17685  C   GLN A1131     -27.377  28.398  -4.967  1.00  0.120          C  
ATOM  17686  O   GLN A1131     -27.209  29.338  -5.745  1.00  0.210          O  
ATOM  17687  CB  GLN A1131     -25.177  27.217  -5.216  1.00  0.150          C  
ATOM  17688  CG  GLN A1131     -23.906  26.581  -4.603  1.00  0.150          C  
ATOM  17689  CD  GLN A1131     -23.068  27.487  -3.700  1.00  0.150          C  
ATOM  17690  OE1 GLN A1131     -23.064  28.724  -3.820  1.00  0.150          O  
ATOM  17691  NE2 GLN A1131     -22.324  26.833  -2.810  1.00  0.150          N  
ATOM  17692  H   GLN A1131     -26.986  25.847  -3.600  1.00  0.130          H  
ATOM  17693  HA  GLN A1131     -25.702  28.573  -3.654  1.00  0.130          H  
ATOM  17694 1HB  GLN A1131     -25.663  26.453  -5.831  1.00  0.180          H  
ATOM  17695 2HB  GLN A1131     -24.856  28.016  -5.882  1.00  0.180          H  
ATOM  17696 1HG  GLN A1131     -24.210  25.718  -4.007  1.00  0.180          H  
ATOM  17697 2HG  GLN A1131     -23.266  26.251  -5.416  1.00  0.180          H  
ATOM  17698 1HE2 GLN A1131     -21.682  27.319  -2.147  1.00  0.180          H  
ATOM  17699 2HE2 GLN A1131     -22.337  25.817  -2.793  1.00  0.180          H  
ATOM  17700  N   ASN A1132     -28.583  27.915  -4.685  1.00  0.140          N  
ATOM  17701  CA  ASN A1132     -29.800  28.337  -5.365  1.00  0.150          C  
ATOM  17702  C   ASN A1132     -30.279  29.687  -4.826  1.00  0.130          C  
ATOM  17703  O   ASN A1132     -30.645  29.747  -3.651  1.00  0.130          O  
ATOM  17704  CB  ASN A1132     -30.891  27.285  -5.201  1.00  0.210          C  
ATOM  17705  CG  ASN A1132     -32.158  27.569  -6.007  1.00  0.210          C  
ATOM  17706  OD1 ASN A1132     -32.622  28.717  -6.166  1.00  0.210          O  
ATOM  17707  ND2 ASN A1132     -32.740  26.513  -6.531  1.00  0.210          N  
ATOM  17708  H   ASN A1132     -28.656  27.190  -3.965  1.00  0.170          H  
ATOM  17709  HA  ASN A1132     -29.558  28.409  -6.418  1.00  0.180          H  
ATOM  17710 1HB  ASN A1132     -30.493  26.306  -5.495  1.00  0.250          H  
ATOM  17711 2HB  ASN A1132     -31.159  27.211  -4.145  1.00  0.250          H  
ATOM  17712 1HD2 ASN A1132     -33.578  26.615  -7.076  1.00  0.250          H  
ATOM  17713 2HD2 ASN A1132     -32.347  25.600  -6.387  1.00  0.250          H  
ATOM  17714  N   PRO A1133     -30.365  30.772  -5.632  1.00  0.120          N  
ATOM  17715  CA  PRO A1133     -30.708  32.121  -5.187  1.00  0.130          C  
ATOM  17716  C   PRO A1133     -32.064  32.200  -4.482  1.00  0.150          C  
ATOM  17717  O   PRO A1133     -32.264  33.072  -3.630  1.00  0.170          O  
ATOM  17718  CB  PRO A1133     -30.734  32.921  -6.502  1.00  0.200          C  
ATOM  17719  CG  PRO A1133     -30.921  31.890  -7.598  1.00  0.200          C  
ATOM  17720  CD  PRO A1133     -30.199  30.652  -7.105  1.00  0.200          C  
ATOM  17721  HA  PRO A1133     -29.913  32.496  -4.541  1.00  0.160          H  
ATOM  17722 1HB  PRO A1133     -31.569  33.640  -6.475  1.00  0.230          H  
ATOM  17723 2HB  PRO A1133     -29.828  33.510  -6.614  1.00  0.230          H  
ATOM  17724 1HG  PRO A1133     -31.995  31.713  -7.776  1.00  0.230          H  
ATOM  17725 2HG  PRO A1133     -30.505  32.267  -8.547  1.00  0.230          H  
ATOM  17726 1HD  PRO A1133     -30.734  29.794  -7.522  1.00  0.230          H  
ATOM  17727 2HD  PRO A1133     -29.129  30.659  -7.382  1.00  0.230          H  
ATOM  17728  N   GLU A1134     -32.957  31.243  -4.773  1.00  0.160          N  
ATOM  17729  CA  GLU A1134     -34.282  31.198  -4.168  1.00  0.200          C  
ATOM  17730  C   GLU A1134     -34.165  30.882  -2.690  1.00  0.190          C  
ATOM  17731  O   GLU A1134     -35.018  31.258  -1.887  1.00  0.260          O  
ATOM  17732  CB  GLU A1134     -35.172  30.173  -4.879  1.00  0.260          C  
ATOM  17733  CG  GLU A1134     -36.608  30.049  -4.348  1.00  0.260          C  
ATOM  17734  CD  GLU A1134     -37.444  31.322  -4.440  1.00  0.260          C  
ATOM  17735  OE1 GLU A1134     -37.054  32.274  -5.102  1.00  0.260          O  
ATOM  17736  OE2 GLU A1134     -38.486  31.341  -3.819  1.00  0.260          O  
ATOM  17737  H   GLU A1134     -32.742  30.508  -5.449  1.00  0.190          H  
ATOM  17738  HA  GLU A1134     -34.739  32.181  -4.271  1.00  0.240          H  
ATOM  17739 1HB  GLU A1134     -35.221  30.411  -5.940  1.00  0.320          H  
ATOM  17740 2HB  GLU A1134     -34.720  29.189  -4.785  1.00  0.320          H  
ATOM  17741 1HG  GLU A1134     -37.109  29.272  -4.924  1.00  0.320          H  
ATOM  17742 2HG  GLU A1134     -36.576  29.713  -3.311  1.00  0.320          H  
ATOM  17743  N   LEU A1135     -33.165  30.091  -2.333  1.00  0.140          N  
ATOM  17744  CA  LEU A1135     -32.958  29.738  -0.955  1.00  0.130          C  
ATOM  17745  C   LEU A1135     -31.919  30.661  -0.338  1.00  0.140          C  
ATOM  17746  O   LEU A1135     -32.009  31.026   0.828  1.00  0.150          O  
ATOM  17747  CB  LEU A1135     -32.512  28.292  -0.879  1.00  0.190          C  
ATOM  17748  CG  LEU A1135     -33.491  27.234  -1.374  1.00  0.190          C  
ATOM  17749  CD1 LEU A1135     -32.799  25.905  -1.361  1.00  0.190          C  
ATOM  17750  CD2 LEU A1135     -34.713  27.175  -0.459  1.00  0.190          C  
ATOM  17751  H   LEU A1135     -32.477  29.771  -3.015  1.00  0.170          H  
ATOM  17752  HA  LEU A1135     -33.883  29.876  -0.406  1.00  0.160          H  
ATOM  17753 1HB  LEU A1135     -31.622  28.203  -1.496  1.00  0.220          H  
ATOM  17754 2HB  LEU A1135     -32.264  28.058   0.156  1.00  0.220          H  
ATOM  17755  HG  LEU A1135     -33.800  27.459  -2.395  1.00  0.220          H  
ATOM  17756 1HD1 LEU A1135     -33.495  25.157  -1.715  1.00  0.220          H  
ATOM  17757 2HD1 LEU A1135     -31.925  25.928  -2.017  1.00  0.220          H  
ATOM  17758 3HD1 LEU A1135     -32.483  25.669  -0.350  1.00  0.220          H  
ATOM  17759 1HD2 LEU A1135     -35.391  26.399  -0.813  1.00  0.220          H  
ATOM  17760 2HD2 LEU A1135     -34.386  26.938   0.558  1.00  0.220          H  
ATOM  17761 3HD2 LEU A1135     -35.233  28.126  -0.463  1.00  0.220          H  
ATOM  17762  N   ARG A1136     -30.929  31.093  -1.118  1.00  0.140          N  
ATOM  17763  CA  ARG A1136     -29.884  31.947  -0.551  1.00  0.160          C  
ATOM  17764  C   ARG A1136     -30.485  33.244   0.009  1.00  0.160          C  
ATOM  17765  O   ARG A1136     -30.061  33.745   1.050  1.00  0.150          O  
ATOM  17766  CB  ARG A1136     -28.787  32.275  -1.558  1.00  0.220          C  
ATOM  17767  CG  ARG A1136     -27.875  31.091  -1.922  1.00  0.220          C  
ATOM  17768  CD  ARG A1136     -26.662  31.491  -2.743  1.00  0.220          C  
ATOM  17769  NE  ARG A1136     -26.947  31.748  -4.159  1.00  0.220          N  
ATOM  17770  CZ  ARG A1136     -26.998  32.957  -4.760  1.00  0.220          C  
ATOM  17771  NH1 ARG A1136     -26.801  34.103  -4.097  1.00  0.220          N  
ATOM  17772  NH2 ARG A1136     -27.251  32.983  -6.049  1.00  0.220          N  
ATOM  17773  H   ARG A1136     -30.884  30.784  -2.090  1.00  0.170          H  
ATOM  17774  HA  ARG A1136     -29.409  31.407   0.269  1.00  0.190          H  
ATOM  17775 1HB  ARG A1136     -29.231  32.654  -2.455  1.00  0.260          H  
ATOM  17776 2HB  ARG A1136     -28.150  33.062  -1.153  1.00  0.260          H  
ATOM  17777 1HG  ARG A1136     -27.528  30.613  -1.011  1.00  0.260          H  
ATOM  17778 2HG  ARG A1136     -28.439  30.368  -2.501  1.00  0.260          H  
ATOM  17779 1HD  ARG A1136     -26.213  32.376  -2.311  1.00  0.260          H  
ATOM  17780 2HD  ARG A1136     -25.937  30.682  -2.691  1.00  0.260          H  
ATOM  17781  HE  ARG A1136     -27.081  30.920  -4.769  1.00  0.260          H  
ATOM  17782 1HH1 ARG A1136     -26.581  34.129  -3.085  1.00  0.260          H  
ATOM  17783 2HH1 ARG A1136     -26.849  34.980  -4.589  1.00  0.260          H  
ATOM  17784 1HH2 ARG A1136     -27.399  32.104  -6.540  1.00  0.260          H  
ATOM  17785 2HH2 ARG A1136     -27.320  33.855  -6.547  1.00  0.260          H  
ATOM  17786  N   LYS A1137     -31.530  33.760  -0.644  1.00  0.180          N  
ATOM  17787  CA  LYS A1137     -32.199  34.992  -0.219  1.00  0.200          C  
ATOM  17788  C   LYS A1137     -32.840  34.858   1.179  1.00  0.210          C  
ATOM  17789  O   LYS A1137     -33.221  35.859   1.786  1.00  0.240          O  
ATOM  17790  CB  LYS A1137     -33.274  35.407  -1.232  1.00  0.270          C  
ATOM  17791  CG  LYS A1137     -34.538  34.561  -1.220  1.00  0.270          C  
ATOM  17792  CD  LYS A1137     -35.487  34.923  -2.378  1.00  0.270          C  
ATOM  17793  CE  LYS A1137     -36.861  34.256  -2.198  1.00  0.270          C  
ATOM  17794  NZ  LYS A1137     -37.766  34.432  -3.383  1.00  0.270          N  
ATOM  17795  H   LYS A1137     -31.828  33.320  -1.520  1.00  0.220          H  
ATOM  17796  HA  LYS A1137     -31.451  35.783  -0.168  1.00  0.240          H  
ATOM  17797 1HB  LYS A1137     -33.559  36.443  -1.056  1.00  0.330          H  
ATOM  17798 2HB  LYS A1137     -32.857  35.346  -2.238  1.00  0.330          H  
ATOM  17799 1HG  LYS A1137     -34.255  33.520  -1.299  1.00  0.330          H  
ATOM  17800 2HG  LYS A1137     -35.067  34.702  -0.278  1.00  0.330          H  
ATOM  17801 1HD  LYS A1137     -35.607  36.004  -2.439  1.00  0.330          H  
ATOM  17802 2HD  LYS A1137     -35.051  34.564  -3.313  1.00  0.330          H  
ATOM  17803 1HE  LYS A1137     -36.739  33.191  -2.001  1.00  0.330          H  
ATOM  17804 2HE  LYS A1137     -37.333  34.721  -1.334  1.00  0.330          H  
ATOM  17805 1HZ  LYS A1137     -38.659  34.001  -3.176  1.00  0.330          H  
ATOM  17806 2HZ  LYS A1137     -37.906  35.407  -3.583  1.00  0.330          H  
ATOM  17807 3HZ  LYS A1137     -37.364  33.953  -4.210  1.00  0.330          H  
ATOM  17808  N   LYS A1138     -33.027  33.620   1.660  1.00  0.210          N  
ATOM  17809  CA  LYS A1138     -33.638  33.340   2.951  1.00  0.250          C  
ATOM  17810  C   LYS A1138     -32.580  33.252   4.053  1.00  0.230          C  
ATOM  17811  O   LYS A1138     -32.901  33.050   5.234  1.00  0.270          O  
ATOM  17812  CB  LYS A1138     -34.416  32.023   2.883  1.00  0.330          C  
ATOM  17813  CG  LYS A1138     -35.579  32.045   1.895  1.00  0.330          C  
ATOM  17814  CD  LYS A1138     -36.335  30.718   1.864  1.00  0.330          C  
ATOM  17815  CE  LYS A1138     -37.462  30.762   0.824  1.00  0.330          C  
ATOM  17816  NZ  LYS A1138     -38.226  29.485   0.754  1.00  0.330          N  
ATOM  17817  H   LYS A1138     -32.681  32.820   1.130  1.00  0.250          H  
ATOM  17818  HA  LYS A1138     -34.320  34.152   3.199  1.00  0.300          H  
ATOM  17819 1HB  LYS A1138     -33.743  31.213   2.602  1.00  0.400          H  
ATOM  17820 2HB  LYS A1138     -34.814  31.781   3.868  1.00  0.400          H  
ATOM  17821 1HG  LYS A1138     -36.261  32.851   2.153  1.00  0.400          H  
ATOM  17822 2HG  LYS A1138     -35.183  32.235   0.894  1.00  0.400          H  
ATOM  17823 1HD  LYS A1138     -35.638  29.912   1.610  1.00  0.400          H  
ATOM  17824 2HD  LYS A1138     -36.753  30.510   2.849  1.00  0.400          H  
ATOM  17825 1HE  LYS A1138     -38.146  31.570   1.072  1.00  0.400          H  
ATOM  17826 2HE  LYS A1138     -37.023  30.959  -0.158  1.00  0.400          H  
ATOM  17827 1HZ  LYS A1138     -38.944  29.568   0.045  1.00  0.400          H  
ATOM  17828 2HZ  LYS A1138     -37.601  28.734   0.508  1.00  0.400          H  
ATOM  17829 3HZ  LYS A1138     -38.651  29.290   1.651  1.00  0.400          H  
ATOM  17830  N   PHE A1139     -31.308  33.388   3.681  1.00  0.190          N  
ATOM  17831  CA  PHE A1139     -30.247  33.264   4.656  1.00  0.190          C  
ATOM  17832  C   PHE A1139     -30.189  34.412   5.620  1.00  0.290          C  
ATOM  17833  O   PHE A1139     -29.567  35.444   5.365  1.00  0.790          O  
ATOM  17834  CB  PHE A1139     -28.874  33.160   3.987  1.00  0.270          C  
ATOM  17835  CG  PHE A1139     -27.748  33.009   4.989  1.00  0.270          C  
ATOM  17836  CD1 PHE A1139     -27.537  31.824   5.675  1.00  0.270          C  
ATOM  17837  CD2 PHE A1139     -26.907  34.085   5.258  1.00  0.270          C  
ATOM  17838  CE1 PHE A1139     -26.526  31.736   6.598  1.00  0.270          C  
ATOM  17839  CE2 PHE A1139     -25.902  33.989   6.172  1.00  0.270          C  
ATOM  17840  CZ  PHE A1139     -25.719  32.827   6.838  1.00  0.270          C  
ATOM  17841  H   PHE A1139     -31.062  33.566   2.705  1.00  0.230          H  
ATOM  17842  HA  PHE A1139     -30.420  32.356   5.231  1.00  0.230          H  
ATOM  17843 1HB  PHE A1139     -28.851  32.316   3.312  1.00  0.320          H  
ATOM  17844 2HB  PHE A1139     -28.693  34.051   3.387  1.00  0.320          H  
ATOM  17845  HD1 PHE A1139     -28.190  30.966   5.489  1.00  0.320          H  
ATOM  17846  HD2 PHE A1139     -27.072  35.028   4.728  1.00  0.320          H  
ATOM  17847  HE1 PHE A1139     -26.373  30.808   7.148  1.00  0.320          H  
ATOM  17848  HE2 PHE A1139     -25.256  34.846   6.373  1.00  0.320          H  
ATOM  17849  HZ  PHE A1139     -24.935  32.768   7.558  1.00  0.320          H  
ATOM  17850  N   MET A1140     -30.829  34.229   6.745  1.00  0.240          N  
ATOM  17851  CA  MET A1140     -30.780  35.242   7.760  1.00  0.340          C  
ATOM  17852  C   MET A1140     -29.642  34.838   8.670  1.00  0.420          C  
ATOM  17853  O   MET A1140     -29.594  33.709   9.128  1.00  1.320          O  
ATOM  17854  CB  MET A1140     -32.096  35.317   8.529  1.00  0.440          C  
ATOM  17855  CG  MET A1140     -33.344  35.636   7.679  1.00  0.440          C  
ATOM  17856  SD  MET A1140     -33.335  37.275   6.920  1.00  0.440          S  
ATOM  17857  CE  MET A1140     -32.932  36.891   5.202  1.00  0.440          C  
ATOM  17858  H   MET A1140     -31.382  33.382   6.841  1.00  0.290          H  
ATOM  17859  HA  MET A1140     -30.545  36.208   7.318  1.00  0.410          H  
ATOM  17860 1HB  MET A1140     -32.274  34.367   9.029  1.00  0.520          H  
ATOM  17861 2HB  MET A1140     -32.016  36.080   9.302  1.00  0.520          H  
ATOM  17862 1HG  MET A1140     -33.428  34.898   6.885  1.00  0.520          H  
ATOM  17863 2HG  MET A1140     -34.232  35.556   8.305  1.00  0.520          H  
ATOM  17864 1HE  MET A1140     -32.906  37.809   4.619  1.00  0.520          H  
ATOM  17865 2HE  MET A1140     -31.973  36.416   5.141  1.00  0.520          H  
ATOM  17866 3HE  MET A1140     -33.688  36.225   4.786  1.00  0.520          H  
ATOM  17867  N   GLY A1141     -28.757  35.745   8.978  1.00  0.480          N  
ATOM  17868  CA  GLY A1141     -27.654  35.429   9.864  1.00  0.290          C  
ATOM  17869  C   GLY A1141     -26.749  36.624   9.881  1.00  0.140          C  
ATOM  17870  O   GLY A1141     -26.850  37.489   9.011  1.00  0.330          O  
ATOM  17871  H   GLY A1141     -28.825  36.669   8.573  1.00  0.580          H  
ATOM  17872 1HA  GLY A1141     -28.020  35.214  10.869  1.00  0.350          H  
ATOM  17873 2HA  GLY A1141     -27.121  34.547   9.504  1.00  0.350          H  
ATOM  17874  N   ASP A1142     -25.846  36.665  10.835  1.00  0.210          N  
ATOM  17875  CA  ASP A1142     -24.937  37.789  10.945  1.00  0.160          C  
ATOM  17876  C   ASP A1142     -23.660  37.344  11.638  1.00  0.110          C  
ATOM  17877  O   ASP A1142     -23.706  36.500  12.547  1.00  0.110          O  
ATOM  17878  CB  ASP A1142     -25.587  38.943  11.749  1.00  0.240          C  
ATOM  17879  CG  ASP A1142     -24.837  40.337  11.636  1.00  0.240          C  
ATOM  17880  OD1 ASP A1142     -23.760  40.495  12.237  1.00  0.240          O  
ATOM  17881  OD2 ASP A1142     -25.338  41.200  10.952  1.00  0.240          O  
ATOM  17882  H   ASP A1142     -25.841  35.931  11.538  1.00  0.250          H  
ATOM  17883  HA  ASP A1142     -24.740  38.147   9.943  1.00  0.190          H  
ATOM  17884 1HB  ASP A1142     -26.611  39.084  11.399  1.00  0.290          H  
ATOM  17885 2HB  ASP A1142     -25.649  38.660  12.801  1.00  0.290          H  
ATOM  17886  N   PRO A1143     -22.488  37.843  11.221  1.00  0.080          N  
ATOM  17887  CA  PRO A1143     -21.236  37.599  11.882  1.00  0.070          C  
ATOM  17888  C   PRO A1143     -21.347  37.841  13.393  1.00  0.070          C  
ATOM  17889  O   PRO A1143     -20.745  37.097  14.159  1.00  0.060          O  
ATOM  17890  CB  PRO A1143     -20.312  38.589  11.184  1.00  0.110          C  
ATOM  17891  CG  PRO A1143     -20.874  38.708   9.800  1.00  0.110          C  
ATOM  17892  CD  PRO A1143     -22.365  38.635   9.967  1.00  0.110          C  
ATOM  17893  HA  PRO A1143     -20.935  36.566  11.672  1.00  0.080          H  
ATOM  17894 1HB  PRO A1143     -20.289  39.511  11.724  1.00  0.130          H  
ATOM  17895 2HB  PRO A1143     -19.302  38.206  11.178  1.00  0.130          H  
ATOM  17896 1HG  PRO A1143     -20.550  39.653   9.333  1.00  0.130          H  
ATOM  17897 2HG  PRO A1143     -20.478  37.909   9.199  1.00  0.130          H  
ATOM  17898 1HD  PRO A1143     -22.780  39.643  10.065  1.00  0.130          H  
ATOM  17899 2HD  PRO A1143     -22.772  38.089   9.103  1.00  0.130          H  
ATOM  17900  N   ASP A1144     -22.181  38.798  13.851  1.00  0.090          N  
ATOM  17901  CA  ASP A1144     -22.308  39.003  15.291  1.00  0.100          C  
ATOM  17902  C   ASP A1144     -22.947  37.830  16.026  1.00  0.100          C  
ATOM  17903  O   ASP A1144     -22.742  37.682  17.230  1.00  0.100          O  
ATOM  17904  CB  ASP A1144     -23.038  40.290  15.652  1.00  0.140          C  
ATOM  17905  CG  ASP A1144     -22.168  41.537  15.480  1.00  0.140          C  
ATOM  17906  OD1 ASP A1144     -20.953  41.411  15.368  1.00  0.140          O  
ATOM  17907  OD2 ASP A1144     -22.714  42.608  15.450  1.00  0.140          O  
ATOM  17908  H   ASP A1144     -22.700  39.432  13.225  1.00  0.110          H  
ATOM  17909  HA  ASP A1144     -21.306  39.129  15.671  1.00  0.120          H  
ATOM  17910 1HB  ASP A1144     -23.916  40.391  15.006  1.00  0.160          H  
ATOM  17911 2HB  ASP A1144     -23.389  40.237  16.683  1.00  0.160          H  
ATOM  17912  N   HIS A1145     -23.723  36.984  15.344  1.00  0.100          N  
ATOM  17913  CA  HIS A1145     -24.322  35.847  16.019  1.00  0.100          C  
ATOM  17914  C   HIS A1145     -23.185  34.887  16.311  1.00  0.080          C  
ATOM  17915  O   HIS A1145     -23.118  34.291  17.392  1.00  0.080          O  
ATOM  17916  CB  HIS A1145     -25.381  35.199  15.131  1.00  0.140          C  
ATOM  17917  CG  HIS A1145     -26.542  36.090  14.893  1.00  0.140          C  
ATOM  17918  ND1 HIS A1145     -27.400  35.920  13.832  1.00  0.140          N  
ATOM  17919  CD2 HIS A1145     -26.995  37.172  15.576  1.00  0.140          C  
ATOM  17920  CE1 HIS A1145     -28.330  36.863  13.866  1.00  0.140          C  
ATOM  17921  NE2 HIS A1145     -28.106  37.631  14.917  1.00  0.140          N  
ATOM  17922  H   HIS A1145     -23.892  37.086  14.342  1.00  0.120          H  
ATOM  17923  HA  HIS A1145     -24.773  36.144  16.965  1.00  0.120          H  
ATOM  17924 1HB  HIS A1145     -24.945  34.924  14.171  1.00  0.170          H  
ATOM  17925 2HB  HIS A1145     -25.749  34.289  15.598  1.00  0.170          H  
ATOM  17926  HD2 HIS A1145     -26.564  37.606  16.480  1.00  0.170          H  
ATOM  17927  HE1 HIS A1145     -29.144  36.981  13.150  1.00  0.170          H  
ATOM  17928  HE2 HIS A1145     -28.652  38.433  15.209  1.00  0.170          H  
ATOM  17929  N   ILE A1146     -22.253  34.787  15.351  1.00  0.070          N  
ATOM  17930  CA  ILE A1146     -21.052  33.952  15.505  1.00  0.070          C  
ATOM  17931  C   ILE A1146     -20.197  34.505  16.626  1.00  0.060          C  
ATOM  17932  O   ILE A1146     -19.648  33.739  17.423  1.00  0.070          O  
ATOM  17933  CB  ILE A1146     -20.210  33.854  14.250  1.00  0.100          C  
ATOM  17934  CG1 ILE A1146     -20.966  33.114  13.188  1.00  0.100          C  
ATOM  17935  CG2 ILE A1146     -18.818  33.114  14.604  1.00  0.100          C  
ATOM  17936  CD1 ILE A1146     -20.337  33.262  11.866  1.00  0.100          C  
ATOM  17937  H   ILE A1146     -22.431  35.313  14.481  1.00  0.080          H  
ATOM  17938  HA  ILE A1146     -21.342  32.948  15.781  1.00  0.080          H  
ATOM  17939  HB  ILE A1146     -20.045  34.823  13.880  1.00  0.120          H  
ATOM  17940 1HG1 ILE A1146     -21.001  32.055  13.444  1.00  0.120          H  
ATOM  17941 2HG1 ILE A1146     -21.989  33.488  13.132  1.00  0.120          H  
ATOM  17942 1HG2 ILE A1146     -18.183  33.028  13.737  1.00  0.120          H  
ATOM  17943 2HG2 ILE A1146     -18.263  33.670  15.358  1.00  0.120          H  
ATOM  17944 3HG2 ILE A1146     -19.029  32.113  14.988  1.00  0.120          H  
ATOM  17945 1HD1 ILE A1146     -20.888  32.714  11.146  1.00  0.120          H  
ATOM  17946 2HD1 ILE A1146     -20.308  34.306  11.575  1.00  0.120          H  
ATOM  17947 3HD1 ILE A1146     -19.348  32.881  11.914  1.00  0.120          H  
ATOM  17948  N   VAL A1147     -20.043  35.832  16.653  1.00  0.060          N  
ATOM  17949  CA  VAL A1147     -19.261  36.482  17.691  1.00  0.070          C  
ATOM  17950  C   VAL A1147     -19.840  36.139  19.051  1.00  0.070          C  
ATOM  17951  O   VAL A1147     -19.093  35.743  19.953  1.00  0.070          O  
ATOM  17952  CB  VAL A1147     -19.273  38.023  17.496  1.00  0.090          C  
ATOM  17953  CG1 VAL A1147     -18.680  38.773  18.696  1.00  0.090          C  
ATOM  17954  CG2 VAL A1147     -18.479  38.387  16.218  1.00  0.090          C  
ATOM  17955  H   VAL A1147     -20.495  36.381  15.917  1.00  0.070          H  
ATOM  17956  HA  VAL A1147     -18.244  36.121  17.631  1.00  0.080          H  
ATOM  17957  HB  VAL A1147     -20.290  38.338  17.415  1.00  0.110          H  
ATOM  17958 1HG1 VAL A1147     -18.744  39.843  18.506  1.00  0.110          H  
ATOM  17959 2HG1 VAL A1147     -19.244  38.542  19.594  1.00  0.110          H  
ATOM  17960 3HG1 VAL A1147     -17.663  38.516  18.845  1.00  0.110          H  
ATOM  17961 1HG2 VAL A1147     -18.517  39.468  16.063  1.00  0.110          H  
ATOM  17962 2HG2 VAL A1147     -17.467  38.082  16.328  1.00  0.110          H  
ATOM  17963 3HG2 VAL A1147     -18.895  37.895  15.366  1.00  0.110          H  
ATOM  17964  N   ASN A1148     -21.172  36.238  19.200  1.00  0.070          N  
ATOM  17965  CA  ASN A1148     -21.788  35.910  20.474  1.00  0.070          C  
ATOM  17966  C   ASN A1148     -21.527  34.456  20.831  1.00  0.060          C  
ATOM  17967  O   ASN A1148     -21.160  34.177  21.968  1.00  0.060          O  
ATOM  17968  CB  ASN A1148     -23.284  36.189  20.448  1.00  0.100          C  
ATOM  17969  CG  ASN A1148     -23.594  37.667  20.448  1.00  0.100          C  
ATOM  17970  OD1 ASN A1148     -22.738  38.497  20.791  1.00  0.100          O  
ATOM  17971  ND2 ASN A1148     -24.802  38.023  20.080  1.00  0.100          N  
ATOM  17972  H   ASN A1148     -21.746  36.601  18.434  1.00  0.080          H  
ATOM  17973  HA  ASN A1148     -21.332  36.522  21.251  1.00  0.080          H  
ATOM  17974 1HB  ASN A1148     -23.726  35.738  19.557  1.00  0.120          H  
ATOM  17975 2HB  ASN A1148     -23.759  35.730  21.315  1.00  0.120          H  
ATOM  17976 1HD2 ASN A1148     -25.047  38.990  20.063  1.00  0.120          H  
ATOM  17977 2HD2 ASN A1148     -25.502  37.331  19.817  1.00  0.120          H  
ATOM  17978  N   TYR A1149     -21.615  33.545  19.852  1.00  0.050          N  
ATOM  17979  CA  TYR A1149     -21.359  32.132  20.098  1.00  0.040          C  
ATOM  17980  C   TYR A1149     -19.955  31.858  20.605  1.00  0.040          C  
ATOM  17981  O   TYR A1149     -19.783  31.134  21.593  1.00  0.040          O  
ATOM  17982  CB  TYR A1149     -21.636  31.302  18.860  1.00  0.060          C  
ATOM  17983  CG  TYR A1149     -21.307  29.830  19.012  1.00  0.060          C  
ATOM  17984  CD1 TYR A1149     -22.037  29.078  19.898  1.00  0.060          C  
ATOM  17985  CD2 TYR A1149     -20.333  29.223  18.215  1.00  0.060          C  
ATOM  17986  CE1 TYR A1149     -21.799  27.731  20.038  1.00  0.060          C  
ATOM  17987  CE2 TYR A1149     -20.103  27.868  18.345  1.00  0.060          C  
ATOM  17988  CZ  TYR A1149     -20.836  27.128  19.271  1.00  0.060          C  
ATOM  17989  OH  TYR A1149     -20.597  25.776  19.427  1.00  0.060          O  
ATOM  17990  H   TYR A1149     -21.943  33.836  18.925  1.00  0.060          H  
ATOM  17991  HA  TYR A1149     -22.047  31.807  20.869  1.00  0.050          H  
ATOM  17992 1HB  TYR A1149     -22.672  31.401  18.595  1.00  0.070          H  
ATOM  17993 2HB  TYR A1149     -21.058  31.692  18.029  1.00  0.070          H  
ATOM  17994  HD1 TYR A1149     -22.795  29.562  20.499  1.00  0.070          H  
ATOM  17995  HD2 TYR A1149     -19.761  29.812  17.497  1.00  0.070          H  
ATOM  17996  HE1 TYR A1149     -22.368  27.138  20.750  1.00  0.070          H  
ATOM  17997  HE2 TYR A1149     -19.343  27.380  17.736  1.00  0.070          H  
ATOM  17998  HH  TYR A1149     -20.812  25.486  20.352  1.00  0.070          H  
ATOM  17999  N   MET A1150     -18.938  32.387  19.920  1.00  0.040          N  
ATOM  18000  CA  MET A1150     -17.580  32.102  20.354  1.00  0.050          C  
ATOM  18001  C   MET A1150     -17.311  32.701  21.731  1.00  0.050          C  
ATOM  18002  O   MET A1150     -16.611  32.086  22.546  1.00  0.050          O  
ATOM  18003  CB  MET A1150     -16.568  32.593  19.327  1.00  0.070          C  
ATOM  18004  CG  MET A1150     -16.559  31.818  17.975  1.00  0.070          C  
ATOM  18005  SD  MET A1150     -16.118  30.063  18.144  1.00  0.070          S  
ATOM  18006  CE  MET A1150     -15.918  29.556  16.434  1.00  0.070          C  
ATOM  18007  H   MET A1150     -19.135  32.975  19.102  1.00  0.050          H  
ATOM  18008  HA  MET A1150     -17.475  31.023  20.445  1.00  0.060          H  
ATOM  18009 1HB  MET A1150     -16.791  33.637  19.109  1.00  0.080          H  
ATOM  18010 2HB  MET A1150     -15.576  32.559  19.748  1.00  0.080          H  
ATOM  18011 1HG  MET A1150     -17.554  31.883  17.529  1.00  0.080          H  
ATOM  18012 2HG  MET A1150     -15.854  32.274  17.290  1.00  0.080          H  
ATOM  18013 1HE  MET A1150     -15.643  28.513  16.395  1.00  0.080          H  
ATOM  18014 2HE  MET A1150     -16.852  29.708  15.891  1.00  0.080          H  
ATOM  18015 3HE  MET A1150     -15.132  30.142  15.970  1.00  0.080          H  
ATOM  18016  N   LEU A1151     -17.885  33.876  22.016  1.00  0.050          N  
ATOM  18017  CA  LEU A1151     -17.723  34.466  23.330  1.00  0.060          C  
ATOM  18018  C   LEU A1151     -18.488  33.649  24.376  1.00  0.060          C  
ATOM  18019  O   LEU A1151     -17.992  33.483  25.487  1.00  0.070          O  
ATOM  18020  CB  LEU A1151     -18.146  35.935  23.317  1.00  0.080          C  
ATOM  18021  CG  LEU A1151     -17.214  36.905  22.494  1.00  0.080          C  
ATOM  18022  CD1 LEU A1151     -17.886  38.255  22.394  1.00  0.080          C  
ATOM  18023  CD2 LEU A1151     -15.817  37.057  23.178  1.00  0.080          C  
ATOM  18024  H   LEU A1151     -18.419  34.382  21.299  1.00  0.060          H  
ATOM  18025  HA  LEU A1151     -16.673  34.415  23.594  1.00  0.070          H  
ATOM  18026 1HB  LEU A1151     -19.147  35.990  22.879  1.00  0.100          H  
ATOM  18027 2HB  LEU A1151     -18.196  36.295  24.343  1.00  0.100          H  
ATOM  18028  HG  LEU A1151     -17.084  36.509  21.485  1.00  0.100          H  
ATOM  18029 1HD1 LEU A1151     -17.262  38.930  21.808  1.00  0.100          H  
ATOM  18030 2HD1 LEU A1151     -18.853  38.138  21.906  1.00  0.100          H  
ATOM  18031 3HD1 LEU A1151     -18.030  38.668  23.391  1.00  0.100          H  
ATOM  18032 1HD2 LEU A1151     -15.199  37.736  22.590  1.00  0.100          H  
ATOM  18033 2HD2 LEU A1151     -15.942  37.465  24.183  1.00  0.100          H  
ATOM  18034 3HD2 LEU A1151     -15.316  36.108  23.248  1.00  0.100          H  
ATOM  18035  N   PHE A1152     -19.670  33.106  24.033  1.00  0.060          N  
ATOM  18036  CA  PHE A1152     -20.422  32.278  24.972  1.00  0.060          C  
ATOM  18037  C   PHE A1152     -19.582  31.069  25.362  1.00  0.060          C  
ATOM  18038  O   PHE A1152     -19.518  30.715  26.545  1.00  0.070          O  
ATOM  18039  CB  PHE A1152     -21.716  31.727  24.361  1.00  0.080          C  
ATOM  18040  CG  PHE A1152     -22.921  32.645  24.160  1.00  0.080          C  
ATOM  18041  CD1 PHE A1152     -23.820  32.339  23.145  1.00  0.080          C  
ATOM  18042  CD2 PHE A1152     -23.195  33.759  24.952  1.00  0.080          C  
ATOM  18043  CE1 PHE A1152     -24.927  33.090  22.927  1.00  0.080          C  
ATOM  18044  CE2 PHE A1152     -24.328  34.525  24.711  1.00  0.080          C  
ATOM  18045  CZ  PHE A1152     -25.184  34.181  23.703  1.00  0.080          C  
ATOM  18046  H   PHE A1152     -20.085  33.328  23.128  1.00  0.070          H  
ATOM  18047  HA  PHE A1152     -20.632  32.854  25.870  1.00  0.070          H  
ATOM  18048 1HB  PHE A1152     -21.483  31.288  23.401  1.00  0.100          H  
ATOM  18049 2HB  PHE A1152     -22.033  30.924  24.981  1.00  0.100          H  
ATOM  18050  HD1 PHE A1152     -23.633  31.472  22.519  1.00  0.100          H  
ATOM  18051  HD2 PHE A1152     -22.524  34.036  25.761  1.00  0.100          H  
ATOM  18052  HE1 PHE A1152     -25.604  32.814  22.138  1.00  0.100          H  
ATOM  18053  HE2 PHE A1152     -24.545  35.402  25.323  1.00  0.100          H  
ATOM  18054  HZ  PHE A1152     -26.065  34.774  23.525  1.00  0.100          H  
ATOM  18055  N   ILE A1153     -18.914  30.446  24.374  1.00  0.050          N  
ATOM  18056  CA  ILE A1153     -18.073  29.297  24.674  1.00  0.050          C  
ATOM  18057  C   ILE A1153     -16.935  29.725  25.555  1.00  0.060          C  
ATOM  18058  O   ILE A1153     -16.651  29.066  26.552  1.00  0.070          O  
ATOM  18059  CB  ILE A1153     -17.429  28.645  23.433  1.00  0.070          C  
ATOM  18060  CG1 ILE A1153     -18.461  27.999  22.543  1.00  0.070          C  
ATOM  18061  CG2 ILE A1153     -16.373  27.560  23.901  1.00  0.070          C  
ATOM  18062  CD1 ILE A1153     -17.895  27.634  21.200  1.00  0.070          C  
ATOM  18063  H   ILE A1153     -19.042  30.766  23.407  1.00  0.060          H  
ATOM  18064  HA  ILE A1153     -18.669  28.556  25.205  1.00  0.060          H  
ATOM  18065  HB  ILE A1153     -16.934  29.416  22.845  1.00  0.080          H  
ATOM  18066 1HG1 ILE A1153     -18.823  27.088  23.020  1.00  0.080          H  
ATOM  18067 2HG1 ILE A1153     -19.307  28.675  22.396  1.00  0.080          H  
ATOM  18068 1HG2 ILE A1153     -15.887  27.104  23.059  1.00  0.080          H  
ATOM  18069 2HG2 ILE A1153     -15.606  28.002  24.516  1.00  0.080          H  
ATOM  18070 3HG2 ILE A1153     -16.885  26.797  24.470  1.00  0.080          H  
ATOM  18071 1HD1 ILE A1153     -18.635  27.163  20.627  1.00  0.080          H  
ATOM  18072 2HD1 ILE A1153     -17.550  28.530  20.688  1.00  0.080          H  
ATOM  18073 3HD1 ILE A1153     -17.090  26.962  21.305  1.00  0.080          H  
ATOM  18074  N   ALA A1154     -16.248  30.808  25.179  1.00  0.060          N  
ATOM  18075  CA  ALA A1154     -15.110  31.243  25.956  1.00  0.070          C  
ATOM  18076  C   ALA A1154     -15.511  31.544  27.391  1.00  0.070          C  
ATOM  18077  O   ALA A1154     -14.770  31.193  28.306  1.00  0.080          O  
ATOM  18078  CB  ALA A1154     -14.480  32.445  25.311  1.00  0.090          C  
ATOM  18079  H   ALA A1154     -16.511  31.318  24.330  1.00  0.070          H  
ATOM  18080  HA  ALA A1154     -14.387  30.433  25.971  1.00  0.080          H  
ATOM  18081 1HB  ALA A1154     -13.619  32.751  25.876  1.00  0.110          H  
ATOM  18082 2HB  ALA A1154     -14.184  32.182  24.301  1.00  0.110          H  
ATOM  18083 3HB  ALA A1154     -15.208  33.246  25.283  1.00  0.110          H  
ATOM  18084  N   GLU A1155     -16.686  32.142  27.617  1.00  0.060          N  
ATOM  18085  CA  GLU A1155     -17.112  32.411  28.985  1.00  0.070          C  
ATOM  18086  C   GLU A1155     -17.342  31.116  29.757  1.00  0.080          C  
ATOM  18087  O   GLU A1155     -16.945  31.026  30.925  1.00  0.090          O  
ATOM  18088  CB  GLU A1155     -18.369  33.281  29.001  1.00  0.090          C  
ATOM  18089  CG  GLU A1155     -18.127  34.738  28.603  1.00  0.090          C  
ATOM  18090  CD  GLU A1155     -17.343  35.513  29.639  1.00  0.090          C  
ATOM  18091  OE1 GLU A1155     -17.783  35.573  30.761  1.00  0.090          O  
ATOM  18092  OE2 GLU A1155     -16.295  36.017  29.311  1.00  0.090          O  
ATOM  18093  H   GLU A1155     -17.257  32.466  26.832  1.00  0.070          H  
ATOM  18094  HA  GLU A1155     -16.320  32.967  29.483  1.00  0.080          H  
ATOM  18095 1HB  GLU A1155     -19.099  32.864  28.302  1.00  0.110          H  
ATOM  18096 2HB  GLU A1155     -18.817  33.262  29.994  1.00  0.110          H  
ATOM  18097 1HG  GLU A1155     -17.569  34.755  27.668  1.00  0.110          H  
ATOM  18098 2HG  GLU A1155     -19.086  35.224  28.428  1.00  0.110          H  
ATOM  18099  N   GLU A1156     -17.927  30.089  29.114  1.00  0.100          N  
ATOM  18100  CA  GLU A1156     -18.127  28.822  29.819  1.00  0.140          C  
ATOM  18101  C   GLU A1156     -16.766  28.208  30.139  1.00  0.150          C  
ATOM  18102  O   GLU A1156     -16.576  27.630  31.215  1.00  0.190          O  
ATOM  18103  CB  GLU A1156     -18.979  27.842  29.003  1.00  0.180          C  
ATOM  18104  CG  GLU A1156     -20.464  28.249  28.832  1.00  0.180          C  
ATOM  18105  CD  GLU A1156     -21.273  28.323  30.109  1.00  0.180          C  
ATOM  18106  OE1 GLU A1156     -21.399  27.338  30.783  1.00  0.180          O  
ATOM  18107  OE2 GLU A1156     -21.755  29.392  30.412  1.00  0.180          O  
ATOM  18108  H   GLU A1156     -18.302  30.231  28.167  1.00  0.120          H  
ATOM  18109  HA  GLU A1156     -18.644  29.023  30.760  1.00  0.170          H  
ATOM  18110 1HB  GLU A1156     -18.552  27.751  28.003  1.00  0.220          H  
ATOM  18111 2HB  GLU A1156     -18.947  26.856  29.467  1.00  0.220          H  
ATOM  18112 1HG  GLU A1156     -20.519  29.208  28.324  1.00  0.220          H  
ATOM  18113 2HG  GLU A1156     -20.921  27.507  28.199  1.00  0.220          H  
ATOM  18114  N   VAL A1157     -15.802  28.368  29.219  1.00  0.140          N  
ATOM  18115  CA  VAL A1157     -14.449  27.872  29.432  1.00  0.160          C  
ATOM  18116  C   VAL A1157     -13.832  28.576  30.632  1.00  0.150          C  
ATOM  18117  O   VAL A1157     -13.199  27.921  31.464  1.00  0.170          O  
ATOM  18118  CB  VAL A1157     -13.551  28.066  28.184  1.00  0.220          C  
ATOM  18119  CG1 VAL A1157     -12.118  27.756  28.513  1.00  0.220          C  
ATOM  18120  CG2 VAL A1157     -14.007  27.151  27.079  1.00  0.220          C  
ATOM  18121  H   VAL A1157     -16.057  28.820  28.334  1.00  0.170          H  
ATOM  18122  HA  VAL A1157     -14.496  26.807  29.638  1.00  0.190          H  
ATOM  18123  HB  VAL A1157     -13.607  29.092  27.861  1.00  0.260          H  
ATOM  18124 1HG1 VAL A1157     -11.502  27.904  27.627  1.00  0.260          H  
ATOM  18125 2HG1 VAL A1157     -11.781  28.423  29.296  1.00  0.260          H  
ATOM  18126 3HG1 VAL A1157     -12.032  26.723  28.849  1.00  0.260          H  
ATOM  18127 1HG2 VAL A1157     -13.384  27.296  26.204  1.00  0.260          H  
ATOM  18128 2HG2 VAL A1157     -13.936  26.116  27.415  1.00  0.260          H  
ATOM  18129 3HG2 VAL A1157     -15.020  27.374  26.834  1.00  0.260          H  
ATOM  18130  N   ARG A1158     -13.992  29.904  30.718  1.00  0.120          N  
ATOM  18131  CA  ARG A1158     -13.434  30.652  31.835  1.00  0.110          C  
ATOM  18132  C   ARG A1158     -14.012  30.148  33.164  1.00  0.110          C  
ATOM  18133  O   ARG A1158     -13.280  30.033  34.154  1.00  0.120          O  
ATOM  18134  CB  ARG A1158     -13.729  32.145  31.714  1.00  0.160          C  
ATOM  18135  CG  ARG A1158     -13.059  32.854  30.572  1.00  0.160          C  
ATOM  18136  CD  ARG A1158     -13.440  34.282  30.468  1.00  0.160          C  
ATOM  18137  NE  ARG A1158     -12.773  35.086  31.469  1.00  0.160          N  
ATOM  18138  CZ  ARG A1158     -13.229  36.240  32.013  1.00  0.160          C  
ATOM  18139  NH1 ARG A1158     -14.402  36.767  31.659  1.00  0.160          N  
ATOM  18140  NH2 ARG A1158     -12.477  36.865  32.912  1.00  0.160          N  
ATOM  18141  H   ARG A1158     -14.474  30.391  29.956  1.00  0.140          H  
ATOM  18142  HA  ARG A1158     -12.358  30.503  31.829  1.00  0.130          H  
ATOM  18143 1HB  ARG A1158     -14.801  32.310  31.635  1.00  0.190          H  
ATOM  18144 2HB  ARG A1158     -13.377  32.644  32.608  1.00  0.190          H  
ATOM  18145 1HG  ARG A1158     -11.984  32.818  30.731  1.00  0.190          H  
ATOM  18146 2HG  ARG A1158     -13.298  32.377  29.660  1.00  0.190          H  
ATOM  18147 1HD  ARG A1158     -13.164  34.641  29.497  1.00  0.190          H  
ATOM  18148 2HD  ARG A1158     -14.516  34.375  30.599  1.00  0.190          H  
ATOM  18149  HE  ARG A1158     -11.818  34.785  31.724  1.00  0.190          H  
ATOM  18150 1HH1 ARG A1158     -15.009  36.329  30.942  1.00  0.190          H  
ATOM  18151 2HH1 ARG A1158     -14.714  37.628  32.080  1.00  0.190          H  
ATOM  18152 1HH2 ARG A1158     -11.556  36.464  33.198  1.00  0.190          H  
ATOM  18153 2HH2 ARG A1158     -12.787  37.727  33.327  1.00  0.190          H  
ATOM  18154  N   GLU A1159     -15.323  29.846  33.196  1.00  0.110          N  
ATOM  18155  CA  GLU A1159     -15.924  29.327  34.422  1.00  0.120          C  
ATOM  18156  C   GLU A1159     -15.316  27.980  34.806  1.00  0.130          C  
ATOM  18157  O   GLU A1159     -15.037  27.754  35.989  1.00  0.110          O  
ATOM  18158  CB  GLU A1159     -17.438  29.191  34.298  1.00  0.160          C  
ATOM  18159  CG  GLU A1159     -18.212  30.507  34.243  1.00  0.160          C  
ATOM  18160  CD  GLU A1159     -19.686  30.256  34.073  1.00  0.160          C  
ATOM  18161  OE1 GLU A1159     -20.052  29.104  34.053  1.00  0.160          O  
ATOM  18162  OE2 GLU A1159     -20.457  31.185  33.935  1.00  0.160          O  
ATOM  18163  H   GLU A1159     -15.903  30.033  32.368  1.00  0.130          H  
ATOM  18164  HA  GLU A1159     -15.717  30.019  35.229  1.00  0.140          H  
ATOM  18165 1HB  GLU A1159     -17.673  28.636  33.388  1.00  0.200          H  
ATOM  18166 2HB  GLU A1159     -17.818  28.613  35.138  1.00  0.200          H  
ATOM  18167 1HG  GLU A1159     -18.041  31.064  35.164  1.00  0.200          H  
ATOM  18168 2HG  GLU A1159     -17.842  31.106  33.411  1.00  0.200          H  
ATOM  18169  N   TYR A1160     -15.062  27.099  33.818  1.00  0.160          N  
ATOM  18170  CA  TYR A1160     -14.428  25.813  34.122  1.00  0.180          C  
ATOM  18171  C   TYR A1160     -13.026  26.028  34.667  1.00  0.190          C  
ATOM  18172  O   TYR A1160     -12.623  25.357  35.622  1.00  0.210          O  
ATOM  18173  CB  TYR A1160     -14.316  24.908  32.892  1.00  0.240          C  
ATOM  18174  CG  TYR A1160     -15.590  24.243  32.457  1.00  0.240          C  
ATOM  18175  CD1 TYR A1160     -16.223  24.668  31.315  1.00  0.240          C  
ATOM  18176  CD2 TYR A1160     -16.128  23.208  33.203  1.00  0.240          C  
ATOM  18177  CE1 TYR A1160     -17.391  24.102  30.919  1.00  0.240          C  
ATOM  18178  CE2 TYR A1160     -17.311  22.624  32.799  1.00  0.240          C  
ATOM  18179  CZ  TYR A1160     -17.943  23.082  31.661  1.00  0.240          C  
ATOM  18180  OH  TYR A1160     -19.127  22.535  31.255  1.00  0.240          O  
ATOM  18181  H   TYR A1160     -15.387  27.316  32.867  1.00  0.190          H  
ATOM  18182  HA  TYR A1160     -15.016  25.309  34.885  1.00  0.220          H  
ATOM  18183 1HB  TYR A1160     -13.956  25.511  32.061  1.00  0.290          H  
ATOM  18184 2HB  TYR A1160     -13.572  24.133  33.081  1.00  0.290          H  
ATOM  18185  HD1 TYR A1160     -15.801  25.458  30.734  1.00  0.290          H  
ATOM  18186  HD2 TYR A1160     -15.625  22.862  34.108  1.00  0.290          H  
ATOM  18187  HE1 TYR A1160     -17.890  24.459  30.024  1.00  0.290          H  
ATOM  18188  HE2 TYR A1160     -17.750  21.813  33.382  1.00  0.290          H  
ATOM  18189  HH  TYR A1160     -19.386  21.834  31.859  1.00  0.290          H  
ATOM  18190  N   MET A1161     -12.278  26.963  34.070  1.00  0.190          N  
ATOM  18191  CA  MET A1161     -10.933  27.234  34.547  1.00  0.190          C  
ATOM  18192  C   MET A1161     -10.983  27.649  36.003  1.00  0.150          C  
ATOM  18193  O   MET A1161     -10.220  27.138  36.830  1.00  0.150          O  
ATOM  18194  CB  MET A1161     -10.272  28.349  33.736  1.00  0.270          C  
ATOM  18195  CG  MET A1161      -9.905  28.015  32.324  1.00  0.270          C  
ATOM  18196  SD  MET A1161      -9.228  29.418  31.443  1.00  0.270          S  
ATOM  18197  CE  MET A1161      -8.764  28.653  29.931  1.00  0.270          C  
ATOM  18198  H   MET A1161     -12.652  27.457  33.252  1.00  0.230          H  
ATOM  18199  HA  MET A1161     -10.341  26.323  34.469  1.00  0.230          H  
ATOM  18200 1HB  MET A1161     -10.945  29.187  33.698  1.00  0.320          H  
ATOM  18201 2HB  MET A1161      -9.373  28.685  34.247  1.00  0.320          H  
ATOM  18202 1HG  MET A1161      -9.161  27.255  32.341  1.00  0.320          H  
ATOM  18203 2HG  MET A1161     -10.767  27.638  31.787  1.00  0.320          H  
ATOM  18204 1HE  MET A1161      -8.317  29.392  29.274  1.00  0.320          H  
ATOM  18205 2HE  MET A1161      -8.064  27.874  30.151  1.00  0.320          H  
ATOM  18206 3HE  MET A1161      -9.607  28.224  29.456  1.00  0.320          H  
ATOM  18207  N   ALA A1162     -11.898  28.572  36.341  1.00  0.130          N  
ATOM  18208  CA  ALA A1162     -11.988  29.035  37.716  1.00  0.130          C  
ATOM  18209  C   ALA A1162     -12.335  27.877  38.650  1.00  0.140          C  
ATOM  18210  O   ALA A1162     -11.729  27.708  39.715  1.00  0.160          O  
ATOM  18211  CB  ALA A1162     -13.045  30.133  37.833  1.00  0.180          C  
ATOM  18212  H   ALA A1162     -12.500  28.979  35.618  1.00  0.160          H  
ATOM  18213  HA  ALA A1162     -11.017  29.433  38.001  1.00  0.160          H  
ATOM  18214 1HB  ALA A1162     -13.094  30.485  38.858  1.00  0.220          H  
ATOM  18215 2HB  ALA A1162     -12.804  30.955  37.189  1.00  0.220          H  
ATOM  18216 3HB  ALA A1162     -14.015  29.728  37.541  1.00  0.220          H  
ATOM  18217  N   ALA A1163     -13.279  27.024  38.229  1.00  0.140          N  
ATOM  18218  CA  ALA A1163     -13.742  25.898  39.037  1.00  0.160          C  
ATOM  18219  C   ALA A1163     -12.634  24.917  39.372  1.00  0.170          C  
ATOM  18220  O   ALA A1163     -12.601  24.339  40.459  1.00  0.200          O  
ATOM  18221  CB  ALA A1163     -14.844  25.159  38.300  1.00  0.220          C  
ATOM  18222  H   ALA A1163     -13.753  27.204  37.337  1.00  0.170          H  
ATOM  18223  HA  ALA A1163     -14.136  26.299  39.970  1.00  0.190          H  
ATOM  18224 1HB  ALA A1163     -15.211  24.342  38.918  1.00  0.260          H  
ATOM  18225 2HB  ALA A1163     -15.657  25.850  38.079  1.00  0.260          H  
ATOM  18226 3HB  ALA A1163     -14.446  24.760  37.370  1.00  0.260          H  
ATOM  18227  N   LEU A1164     -11.731  24.726  38.429  1.00  0.150          N  
ATOM  18228  CA  LEU A1164     -10.635  23.792  38.569  1.00  0.170          C  
ATOM  18229  C   LEU A1164      -9.344  24.423  39.114  1.00  0.170          C  
ATOM  18230  O   LEU A1164      -8.328  23.733  39.238  1.00  0.190          O  
ATOM  18231  CB  LEU A1164     -10.437  23.117  37.204  1.00  0.230          C  
ATOM  18232  CG  LEU A1164     -11.652  22.262  36.684  1.00  0.230          C  
ATOM  18233  CD1 LEU A1164     -11.386  21.824  35.236  1.00  0.230          C  
ATOM  18234  CD2 LEU A1164     -11.858  21.018  37.592  1.00  0.230          C  
ATOM  18235  H   LEU A1164     -11.849  25.212  37.531  1.00  0.180          H  
ATOM  18236  HA  LEU A1164     -10.933  23.043  39.292  1.00  0.200          H  
ATOM  18237 1HB  LEU A1164     -10.272  23.901  36.467  1.00  0.280          H  
ATOM  18238 2HB  LEU A1164      -9.570  22.478  37.253  1.00  0.280          H  
ATOM  18239  HG  LEU A1164     -12.556  22.874  36.696  1.00  0.280          H  
ATOM  18240 1HD1 LEU A1164     -12.231  21.246  34.863  1.00  0.280          H  
ATOM  18241 2HD1 LEU A1164     -11.261  22.712  34.619  1.00  0.280          H  
ATOM  18242 3HD1 LEU A1164     -10.491  21.224  35.189  1.00  0.280          H  
ATOM  18243 1HD2 LEU A1164     -12.701  20.456  37.232  1.00  0.280          H  
ATOM  18244 2HD2 LEU A1164     -10.965  20.391  37.578  1.00  0.280          H  
ATOM  18245 3HD2 LEU A1164     -12.068  21.320  38.609  1.00  0.280          H  
ATOM  18246  N   GLY A1165      -9.390  25.717  39.472  1.00  0.160          N  
ATOM  18247  CA  GLY A1165      -8.236  26.419  40.026  1.00  0.190          C  
ATOM  18248  C   GLY A1165      -7.204  26.970  39.024  1.00  0.210          C  
ATOM  18249  O   GLY A1165      -6.091  27.310  39.425  1.00  0.260          O  
ATOM  18250  H   GLY A1165     -10.264  26.241  39.389  1.00  0.190          H  
ATOM  18251 1HA  GLY A1165      -8.603  27.222  40.653  1.00  0.230          H  
ATOM  18252 2HA  GLY A1165      -7.731  25.750  40.712  1.00  0.230          H  
ATOM  18253  N   PHE A1166      -7.544  27.086  37.735  1.00  0.220          N  
ATOM  18254  CA  PHE A1166      -6.584  27.544  36.725  1.00  0.250          C  
ATOM  18255  C   PHE A1166      -6.824  28.976  36.278  1.00  0.220          C  
ATOM  18256  O   PHE A1166      -7.962  29.433  36.252  1.00  0.240          O  
ATOM  18257  CB  PHE A1166      -6.673  26.645  35.500  1.00  0.340          C  
ATOM  18258  CG  PHE A1166      -6.234  25.236  35.732  1.00  0.340          C  
ATOM  18259  CD1 PHE A1166      -7.144  24.261  36.054  1.00  0.340          C  
ATOM  18260  CD2 PHE A1166      -4.916  24.885  35.604  1.00  0.340          C  
ATOM  18261  CE1 PHE A1166      -6.739  22.952  36.239  1.00  0.340          C  
ATOM  18262  CE2 PHE A1166      -4.495  23.586  35.781  1.00  0.340          C  
ATOM  18263  CZ  PHE A1166      -5.412  22.614  36.100  1.00  0.340          C  
ATOM  18264  H   PHE A1166      -8.491  26.873  37.419  1.00  0.260          H  
ATOM  18265  HA  PHE A1166      -5.581  27.484  37.143  1.00  0.300          H  
ATOM  18266 1HB  PHE A1166      -7.703  26.624  35.146  1.00  0.410          H  
ATOM  18267 2HB  PHE A1166      -6.062  27.064  34.695  1.00  0.410          H  
ATOM  18268  HD1 PHE A1166      -8.182  24.538  36.155  1.00  0.410          H  
ATOM  18269  HD2 PHE A1166      -4.209  25.654  35.352  1.00  0.410          H  
ATOM  18270  HE1 PHE A1166      -7.466  22.188  36.494  1.00  0.410          H  
ATOM  18271  HE2 PHE A1166      -3.436  23.331  35.662  1.00  0.410          H  
ATOM  18272  HZ  PHE A1166      -5.088  21.585  36.242  1.00  0.410          H  
ATOM  18273  N   LYS A1167      -5.751  29.694  35.917  1.00  0.220          N  
ATOM  18274  CA  LYS A1167      -5.925  31.076  35.448  1.00  0.220          C  
ATOM  18275  C   LYS A1167      -5.876  31.200  33.936  1.00  0.230          C  
ATOM  18276  O   LYS A1167      -6.407  32.149  33.352  1.00  0.240          O  
ATOM  18277  CB  LYS A1167      -4.877  31.990  36.084  1.00  0.310          C  
ATOM  18278  CG  LYS A1167      -5.071  32.122  37.562  1.00  0.310          C  
ATOM  18279  CD  LYS A1167      -4.106  33.044  38.246  1.00  0.310          C  
ATOM  18280  CE  LYS A1167      -4.411  33.078  39.756  1.00  0.310          C  
ATOM  18281  NZ  LYS A1167      -3.518  34.008  40.498  1.00  0.310          N  
ATOM  18282  H   LYS A1167      -4.808  29.268  35.967  1.00  0.260          H  
ATOM  18283  HA  LYS A1167      -6.905  31.423  35.773  1.00  0.260          H  
ATOM  18284 1HB  LYS A1167      -3.876  31.597  35.892  1.00  0.370          H  
ATOM  18285 2HB  LYS A1167      -4.941  32.986  35.642  1.00  0.370          H  
ATOM  18286 1HG  LYS A1167      -6.059  32.534  37.705  1.00  0.370          H  
ATOM  18287 2HG  LYS A1167      -5.014  31.142  38.022  1.00  0.370          H  
ATOM  18288 1HD  LYS A1167      -3.083  32.703  38.081  1.00  0.370          H  
ATOM  18289 2HD  LYS A1167      -4.217  34.050  37.836  1.00  0.370          H  
ATOM  18290 1HE  LYS A1167      -5.440  33.391  39.904  1.00  0.370          H  
ATOM  18291 2HE  LYS A1167      -4.292  32.074  40.163  1.00  0.370          H  
ATOM  18292 1HZ  LYS A1167      -3.771  33.991  41.482  1.00  0.370          H  
ATOM  18293 2HZ  LYS A1167      -2.556  33.727  40.390  1.00  0.370          H  
ATOM  18294 3HZ  LYS A1167      -3.641  34.944  40.137  1.00  0.370          H  
ATOM  18295  N   THR A1168      -5.225  30.250  33.295  1.00  0.250          N  
ATOM  18296  CA  THR A1168      -5.046  30.304  31.858  1.00  0.290          C  
ATOM  18297  C   THR A1168      -4.994  28.932  31.233  1.00  0.300          C  
ATOM  18298  O   THR A1168      -4.540  27.960  31.839  1.00  0.280          O  
ATOM  18299  CB  THR A1168      -3.768  31.096  31.495  1.00  0.390          C  
ATOM  18300  OG1 THR A1168      -3.637  31.198  30.061  1.00  0.390          O  
ATOM  18301  CG2 THR A1168      -2.549  30.396  32.057  1.00  0.390          C  
ATOM  18302  H   THR A1168      -4.801  29.492  33.814  1.00  0.300          H  
ATOM  18303  HA  THR A1168      -5.901  30.823  31.429  1.00  0.350          H  
ATOM  18304  HB  THR A1168      -3.838  32.100  31.914  1.00  0.470          H  
ATOM  18305  HG1 THR A1168      -4.244  31.894  29.697  1.00  0.470          H  
ATOM  18306 1HG2 THR A1168      -1.659  30.966  31.803  1.00  0.470          H  
ATOM  18307 2HG2 THR A1168      -2.638  30.327  33.140  1.00  0.470          H  
ATOM  18308 3HG2 THR A1168      -2.465  29.405  31.636  1.00  0.470          H  
ATOM  18309  N   PHE A1169      -5.398  28.887  29.979  1.00  0.350          N  
ATOM  18310  CA  PHE A1169      -5.394  27.713  29.128  1.00  0.410          C  
ATOM  18311  C   PHE A1169      -4.079  26.970  29.160  1.00  0.390          C  
ATOM  18312  O   PHE A1169      -4.021  25.735  29.240  1.00  0.460          O  
ATOM  18313  CB  PHE A1169      -5.618  28.162  27.701  1.00  0.550          C  
ATOM  18314  CG  PHE A1169      -5.641  27.079  26.818  1.00  0.550          C  
ATOM  18315  CD1 PHE A1169      -6.811  26.441  26.614  1.00  0.550          C  
ATOM  18316  CD2 PHE A1169      -4.481  26.635  26.196  1.00  0.550          C  
ATOM  18317  CE1 PHE A1169      -6.855  25.396  25.815  1.00  0.550          C  
ATOM  18318  CE2 PHE A1169      -4.523  25.575  25.400  1.00  0.550          C  
ATOM  18319  CZ  PHE A1169      -5.713  24.948  25.207  1.00  0.550          C  
ATOM  18320  H   PHE A1169      -5.763  29.762  29.579  1.00  0.420          H  
ATOM  18321  HA  PHE A1169      -6.175  27.029  29.450  1.00  0.490          H  
ATOM  18322 1HB  PHE A1169      -6.556  28.709  27.622  1.00  0.660          H  
ATOM  18323 2HB  PHE A1169      -4.821  28.835  27.402  1.00  0.660          H  
ATOM  18324  HD1 PHE A1169      -7.715  26.795  27.112  1.00  0.660          H  
ATOM  18325  HD2 PHE A1169      -3.525  27.150  26.364  1.00  0.660          H  
ATOM  18326  HE1 PHE A1169      -7.800  24.904  25.657  1.00  0.660          H  
ATOM  18327  HE2 PHE A1169      -3.616  25.223  24.920  1.00  0.660          H  
ATOM  18328  HZ  PHE A1169      -5.758  24.095  24.572  1.00  0.660          H  
ATOM  18329  N   ASP A1170      -3.013  27.733  29.091  1.00  0.350          N  
ATOM  18330  CA  ASP A1170      -1.669  27.215  29.021  1.00  0.380          C  
ATOM  18331  C   ASP A1170      -1.293  26.330  30.219  1.00  0.380          C  
ATOM  18332  O   ASP A1170      -0.333  25.564  30.148  1.00  0.520          O  
ATOM  18333  CB  ASP A1170      -0.723  28.393  28.874  1.00  0.520          C  
ATOM  18334  CG  ASP A1170      -0.882  29.072  27.493  1.00  0.520          C  
ATOM  18335  OD1 ASP A1170      -1.420  28.473  26.572  1.00  0.520          O  
ATOM  18336  OD2 ASP A1170      -0.555  30.217  27.395  1.00  0.520          O  
ATOM  18337  H   ASP A1170      -3.153  28.738  29.018  1.00  0.420          H  
ATOM  18338  HA  ASP A1170      -1.608  26.611  28.121  1.00  0.460          H  
ATOM  18339 1HB  ASP A1170      -0.925  29.125  29.654  1.00  0.620          H  
ATOM  18340 2HB  ASP A1170       0.308  28.059  28.994  1.00  0.620          H  
ATOM  18341  N   GLU A1171      -1.999  26.462  31.346  1.00  0.300          N  
ATOM  18342  CA  GLU A1171      -1.726  25.651  32.525  1.00  0.290          C  
ATOM  18343  C   GLU A1171      -2.483  24.322  32.489  1.00  0.260          C  
ATOM  18344  O   GLU A1171      -2.214  23.431  33.300  1.00  0.310          O  
ATOM  18345  CB  GLU A1171      -2.124  26.388  33.803  1.00  0.410          C  
ATOM  18346  CG  GLU A1171      -1.314  27.605  34.178  1.00  0.410          C  
ATOM  18347  CD  GLU A1171      -1.890  28.323  35.419  1.00  0.410          C  
ATOM  18348  OE1 GLU A1171      -3.069  28.141  35.730  1.00  0.410          O  
ATOM  18349  OE2 GLU A1171      -1.155  29.018  36.065  1.00  0.410          O  
ATOM  18350  H   GLU A1171      -2.798  27.101  31.380  1.00  0.360          H  
ATOM  18351  HA  GLU A1171      -0.659  25.437  32.558  1.00  0.350          H  
ATOM  18352 1HB  GLU A1171      -3.157  26.714  33.701  1.00  0.490          H  
ATOM  18353 2HB  GLU A1171      -2.068  25.696  34.639  1.00  0.490          H  
ATOM  18354 1HG  GLU A1171      -0.299  27.283  34.403  1.00  0.490          H  
ATOM  18355 2HG  GLU A1171      -1.264  28.275  33.341  1.00  0.490          H  
ATOM  18356  N   MET A1172      -3.484  24.221  31.608  1.00  0.240          N  
ATOM  18357  CA  MET A1172      -4.344  23.054  31.512  1.00  0.260          C  
ATOM  18358  C   MET A1172      -3.951  22.128  30.384  1.00  0.220          C  
ATOM  18359  O   MET A1172      -4.148  20.919  30.476  1.00  0.330          O  
ATOM  18360  CB  MET A1172      -5.795  23.467  31.329  1.00  0.360          C  
ATOM  18361  CG  MET A1172      -6.332  24.209  32.492  1.00  0.360          C  
ATOM  18362  SD  MET A1172      -8.042  24.693  32.349  1.00  0.360          S  
ATOM  18363  CE  MET A1172      -8.891  23.173  32.714  1.00  0.360          C  
ATOM  18364  H   MET A1172      -3.627  24.969  30.928  1.00  0.290          H  
ATOM  18365  HA  MET A1172      -4.257  22.491  32.443  1.00  0.310          H  
ATOM  18366 1HB  MET A1172      -5.873  24.115  30.451  1.00  0.430          H  
ATOM  18367 2HB  MET A1172      -6.406  22.591  31.149  1.00  0.430          H  
ATOM  18368 1HG  MET A1172      -6.231  23.567  33.346  1.00  0.430          H  
ATOM  18369 2HG  MET A1172      -5.728  25.106  32.658  1.00  0.430          H  
ATOM  18370 1HE  MET A1172      -9.963  23.349  32.672  1.00  0.430          H  
ATOM  18371 2HE  MET A1172      -8.620  22.415  31.986  1.00  0.430          H  
ATOM  18372 3HE  MET A1172      -8.621  22.833  33.714  1.00  0.430          H  
ATOM  18373  N   ILE A1173      -3.387  22.664  29.316  1.00  0.260          N  
ATOM  18374  CA  ILE A1173      -3.152  21.782  28.187  1.00  0.250          C  
ATOM  18375  C   ILE A1173      -2.335  20.526  28.516  1.00  0.210          C  
ATOM  18376  O   ILE A1173      -1.216  20.572  29.033  1.00  0.250          O  
ATOM  18377  CB  ILE A1173      -2.478  22.550  27.038  1.00  0.350          C  
ATOM  18378  CG1 ILE A1173      -2.442  21.657  25.776  1.00  0.350          C  
ATOM  18379  CG2 ILE A1173      -1.105  23.048  27.431  1.00  0.350          C  
ATOM  18380  CD1 ILE A1173      -2.069  22.369  24.517  1.00  0.350          C  
ATOM  18381  H   ILE A1173      -3.258  23.678  29.268  1.00  0.310          H  
ATOM  18382  HA  ILE A1173      -4.123  21.472  27.828  1.00  0.300          H  
ATOM  18383  HB  ILE A1173      -3.099  23.413  26.807  1.00  0.420          H  
ATOM  18384 1HG1 ILE A1173      -1.732  20.843  25.925  1.00  0.420          H  
ATOM  18385 2HG1 ILE A1173      -3.443  21.228  25.628  1.00  0.420          H  
ATOM  18386 1HG2 ILE A1173      -0.696  23.614  26.617  1.00  0.420          H  
ATOM  18387 2HG2 ILE A1173      -1.199  23.683  28.310  1.00  0.420          H  
ATOM  18388 3HG2 ILE A1173      -0.427  22.239  27.651  1.00  0.420          H  
ATOM  18389 1HD1 ILE A1173      -2.097  21.662  23.688  1.00  0.420          H  
ATOM  18390 2HD1 ILE A1173      -2.776  23.149  24.348  1.00  0.420          H  
ATOM  18391 3HD1 ILE A1173      -1.075  22.793  24.583  1.00  0.420          H  
ATOM  18392  N   GLY A1174      -2.938  19.389  28.214  1.00  0.190          N  
ATOM  18393  CA  GLY A1174      -2.350  18.073  28.402  1.00  0.190          C  
ATOM  18394  C   GLY A1174      -2.392  17.561  29.847  1.00  0.210          C  
ATOM  18395  O   GLY A1174      -1.978  16.430  30.132  1.00  0.220          O  
ATOM  18396  H   GLY A1174      -3.870  19.468  27.818  1.00  0.230          H  
ATOM  18397 1HA  GLY A1174      -2.867  17.363  27.761  1.00  0.230          H  
ATOM  18398 2HA  GLY A1174      -1.341  18.099  28.049  1.00  0.230          H  
ATOM  18399  N   ARG A1175      -2.954  18.335  30.773  1.00  0.230          N  
ATOM  18400  CA  ARG A1175      -2.961  17.917  32.167  1.00  0.260          C  
ATOM  18401  C   ARG A1175      -4.097  16.957  32.471  1.00  0.250          C  
ATOM  18402  O   ARG A1175      -4.986  17.242  33.281  1.00  0.290          O  
ATOM  18403  CB  ARG A1175      -3.064  19.129  33.092  1.00  0.350          C  
ATOM  18404  CG  ARG A1175      -1.746  19.816  33.439  1.00  0.350          C  
ATOM  18405  CD  ARG A1175      -1.099  20.478  32.268  1.00  0.350          C  
ATOM  18406  NE  ARG A1175       0.039  21.270  32.680  1.00  0.350          N  
ATOM  18407  CZ  ARG A1175       0.886  21.924  31.856  1.00  0.350          C  
ATOM  18408  NH1 ARG A1175       0.742  21.878  30.550  1.00  0.350          N  
ATOM  18409  NH2 ARG A1175       1.887  22.620  32.377  1.00  0.350          N  
ATOM  18410  H   ARG A1175      -3.340  19.246  30.511  1.00  0.280          H  
ATOM  18411  HA  ARG A1175      -2.020  17.408  32.373  1.00  0.310          H  
ATOM  18412 1HB  ARG A1175      -3.720  19.868  32.656  1.00  0.420          H  
ATOM  18413 2HB  ARG A1175      -3.511  18.828  34.038  1.00  0.420          H  
ATOM  18414 1HG  ARG A1175      -1.935  20.590  34.184  1.00  0.420          H  
ATOM  18415 2HG  ARG A1175      -1.048  19.085  33.841  1.00  0.420          H  
ATOM  18416 1HD  ARG A1175      -0.750  19.728  31.566  1.00  0.420          H  
ATOM  18417 2HD  ARG A1175      -1.801  21.131  31.781  1.00  0.420          H  
ATOM  18418  HE  ARG A1175       0.205  21.353  33.670  1.00  0.420          H  
ATOM  18419 1HH1 ARG A1175      -0.013  21.330  30.119  1.00  0.420          H  
ATOM  18420 2HH1 ARG A1175       1.399  22.359  29.956  1.00  0.420          H  
ATOM  18421 1HH2 ARG A1175       2.010  22.661  33.376  1.00  0.420          H  
ATOM  18422 2HH2 ARG A1175       2.534  23.098  31.766  1.00  0.420          H  
ATOM  18423  N   THR A1176      -3.948  15.731  31.979  1.00  0.240          N  
ATOM  18424  CA  THR A1176      -4.973  14.697  32.107  1.00  0.250          C  
ATOM  18425  C   THR A1176      -5.120  14.201  33.522  1.00  0.230          C  
ATOM  18426  O   THR A1176      -6.072  13.507  33.837  1.00  0.280          O  
ATOM  18427  CB  THR A1176      -4.742  13.499  31.188  1.00  0.350          C  
ATOM  18428  OG1 THR A1176      -3.470  12.916  31.453  1.00  0.350          O  
ATOM  18429  CG2 THR A1176      -4.826  13.933  29.775  1.00  0.350          C  
ATOM  18430  H   THR A1176      -3.130  15.589  31.377  1.00  0.290          H  
ATOM  18431  HA  THR A1176      -5.926  15.140  31.814  1.00  0.300          H  
ATOM  18432  HB  THR A1176      -5.515  12.757  31.372  1.00  0.420          H  
ATOM  18433  HG1 THR A1176      -3.524  12.337  32.232  1.00  0.420          H  
ATOM  18434 1HG2 THR A1176      -4.691  13.076  29.118  1.00  0.420          H  
ATOM  18435 2HG2 THR A1176      -5.799  14.372  29.602  1.00  0.420          H  
ATOM  18436 3HG2 THR A1176      -4.060  14.670  29.576  1.00  0.420          H  
ATOM  18437  N   ASP A1177      -4.237  14.636  34.405  1.00  0.240          N  
ATOM  18438  CA  ASP A1177      -4.285  14.329  35.826  1.00  0.300          C  
ATOM  18439  C   ASP A1177      -5.605  14.835  36.434  1.00  0.250          C  
ATOM  18440  O   ASP A1177      -6.057  14.338  37.464  1.00  0.290          O  
ATOM  18441  CB  ASP A1177      -3.130  15.021  36.545  1.00  0.400          C  
ATOM  18442  CG  ASP A1177      -1.759  14.457  36.206  1.00  0.400          C  
ATOM  18443  OD1 ASP A1177      -1.666  13.404  35.617  1.00  0.400          O  
ATOM  18444  OD2 ASP A1177      -0.804  15.116  36.521  1.00  0.400          O  
ATOM  18445  H   ASP A1177      -3.466  15.179  34.047  1.00  0.290          H  
ATOM  18446  HA  ASP A1177      -4.221  13.249  35.961  1.00  0.360          H  
ATOM  18447 1HB  ASP A1177      -3.142  16.083  36.298  1.00  0.480          H  
ATOM  18448 2HB  ASP A1177      -3.282  14.939  37.621  1.00  0.480          H  
ATOM  18449  N   VAL A1178      -6.208  15.846  35.788  1.00  0.220          N  
ATOM  18450  CA  VAL A1178      -7.462  16.457  36.223  1.00  0.210          C  
ATOM  18451  C   VAL A1178      -8.665  15.598  35.830  1.00  0.210          C  
ATOM  18452  O   VAL A1178      -9.782  15.814  36.310  1.00  0.260          O  
ATOM  18453  CB  VAL A1178      -7.594  17.871  35.581  1.00  0.300          C  
ATOM  18454  CG1 VAL A1178      -8.985  18.534  35.852  1.00  0.300          C  
ATOM  18455  CG2 VAL A1178      -6.493  18.762  36.123  1.00  0.300          C  
ATOM  18456  H   VAL A1178      -5.770  16.200  34.932  1.00  0.260          H  
ATOM  18457  HA  VAL A1178      -7.443  16.556  37.310  1.00  0.250          H  
ATOM  18458  HB  VAL A1178      -7.475  17.775  34.504  1.00  0.360          H  
ATOM  18459 1HG1 VAL A1178      -8.990  19.507  35.381  1.00  0.360          H  
ATOM  18460 2HG1 VAL A1178      -9.793  17.952  35.433  1.00  0.360          H  
ATOM  18461 3HG1 VAL A1178      -9.137  18.647  36.926  1.00  0.360          H  
ATOM  18462 1HG2 VAL A1178      -6.563  19.737  35.649  1.00  0.360          H  
ATOM  18463 2HG2 VAL A1178      -6.603  18.866  37.201  1.00  0.360          H  
ATOM  18464 3HG2 VAL A1178      -5.522  18.319  35.899  1.00  0.360          H  
ATOM  18465  N   LEU A1179      -8.469  14.665  34.914  1.00  0.220          N  
ATOM  18466  CA  LEU A1179      -9.560  13.856  34.425  1.00  0.250          C  
ATOM  18467  C   LEU A1179      -9.632  12.508  35.113  1.00  0.260          C  
ATOM  18468  O   LEU A1179      -8.630  11.824  35.325  1.00  0.280          O  
ATOM  18469  CB  LEU A1179      -9.368  13.647  32.922  1.00  0.340          C  
ATOM  18470  CG  LEU A1179      -9.403  14.861  32.027  1.00  0.340          C  
ATOM  18471  CD1 LEU A1179      -8.977  14.436  30.625  1.00  0.340          C  
ATOM  18472  CD2 LEU A1179     -10.821  15.422  32.004  1.00  0.340          C  
ATOM  18473  H   LEU A1179      -7.531  14.462  34.574  1.00  0.260          H  
ATOM  18474  HA  LEU A1179     -10.494  14.372  34.620  1.00  0.300          H  
ATOM  18475 1HB  LEU A1179      -8.392  13.222  32.790  1.00  0.410          H  
ATOM  18476 2HB  LEU A1179     -10.116  12.944  32.568  1.00  0.410          H  
ATOM  18477  HG  LEU A1179      -8.707  15.615  32.387  1.00  0.410          H  
ATOM  18478 1HD1 LEU A1179      -8.999  15.292  29.949  1.00  0.410          H  
ATOM  18479 2HD1 LEU A1179      -7.970  14.032  30.658  1.00  0.410          H  
ATOM  18480 3HD1 LEU A1179      -9.648  13.677  30.262  1.00  0.410          H  
ATOM  18481 1HD2 LEU A1179     -10.849  16.274  31.340  1.00  0.410          H  
ATOM  18482 2HD2 LEU A1179     -11.510  14.662  31.644  1.00  0.410          H  
ATOM  18483 3HD2 LEU A1179     -11.126  15.733  32.997  1.00  0.410          H  
ATOM  18484  N   HIS A1180     -10.846  12.074  35.376  1.00  0.260          N  
ATOM  18485  CA  HIS A1180     -11.036  10.746  35.918  1.00  0.280          C  
ATOM  18486  C   HIS A1180     -12.319  10.203  35.374  1.00  0.260          C  
ATOM  18487  O   HIS A1180     -13.154  10.946  34.853  1.00  0.270          O  
ATOM  18488  CB  HIS A1180     -11.027  10.730  37.452  1.00  0.380          C  
ATOM  18489  CG  HIS A1180     -12.206  11.341  38.134  1.00  0.380          C  
ATOM  18490  ND1 HIS A1180     -13.331  10.604  38.514  1.00  0.380          N  
ATOM  18491  CD2 HIS A1180     -12.442  12.612  38.508  1.00  0.380          C  
ATOM  18492  CE1 HIS A1180     -14.185  11.403  39.112  1.00  0.380          C  
ATOM  18493  NE2 HIS A1180     -13.674  12.633  39.125  1.00  0.380          N  
ATOM  18494  H   HIS A1180     -11.635  12.712  35.229  1.00  0.310          H  
ATOM  18495  HA  HIS A1180     -10.236  10.090  35.580  1.00  0.340          H  
ATOM  18496 1HB  HIS A1180     -10.947   9.699  37.794  1.00  0.460          H  
ATOM  18497 2HB  HIS A1180     -10.136  11.252  37.801  1.00  0.460          H  
ATOM  18498  HD1 HIS A1180     -13.621   9.669  38.197  1.00  0.460          H  
ATOM  18499  HD2 HIS A1180     -11.855  13.522  38.406  1.00  0.460          H  
ATOM  18500  HE1 HIS A1180     -15.134  11.009  39.493  1.00  0.460          H  
ATOM  18501  N   VAL A1181     -12.478   8.906  35.457  1.00  0.280          N  
ATOM  18502  CA  VAL A1181     -13.690   8.316  34.950  1.00  0.290          C  
ATOM  18503  C   VAL A1181     -14.801   8.510  35.968  1.00  0.390          C  
ATOM  18504  O   VAL A1181     -14.591   8.285  37.164  1.00  0.450          O  
ATOM  18505  CB  VAL A1181     -13.446   6.841  34.639  1.00  0.400          C  
ATOM  18506  CG1 VAL A1181     -14.753   6.179  34.146  1.00  0.400          C  
ATOM  18507  CG2 VAL A1181     -12.302   6.769  33.614  1.00  0.400          C  
ATOM  18508  H   VAL A1181     -11.767   8.334  35.892  1.00  0.340          H  
ATOM  18509  HA  VAL A1181     -13.972   8.819  34.022  1.00  0.350          H  
ATOM  18510  HB  VAL A1181     -13.151   6.317  35.545  1.00  0.480          H  
ATOM  18511 1HG1 VAL A1181     -14.568   5.130  33.928  1.00  0.480          H  
ATOM  18512 2HG1 VAL A1181     -15.528   6.251  34.913  1.00  0.480          H  
ATOM  18513 3HG1 VAL A1181     -15.097   6.686  33.239  1.00  0.480          H  
ATOM  18514 1HG2 VAL A1181     -12.097   5.727  33.381  1.00  0.480          H  
ATOM  18515 2HG2 VAL A1181     -12.592   7.306  32.717  1.00  0.480          H  
ATOM  18516 3HG2 VAL A1181     -11.406   7.225  34.018  1.00  0.480          H  
ATOM  18517  N   SER A1182     -15.929   9.024  35.489  1.00  0.440          N  
ATOM  18518  CA  SER A1182     -17.119   9.298  36.284  1.00  0.600          C  
ATOM  18519  C   SER A1182     -17.796   8.054  36.834  1.00  0.690          C  
ATOM  18520  O   SER A1182     -17.888   7.027  36.156  1.00  0.690          O  
ATOM  18521  CB  SER A1182     -18.124  10.063  35.454  1.00  0.780          C  
ATOM  18522  OG  SER A1182     -19.344  10.224  36.152  1.00  0.780          O  
ATOM  18523  H   SER A1182     -15.977   9.190  34.480  1.00  0.530          H  
ATOM  18524  HA  SER A1182     -16.820   9.918  37.133  1.00  0.720          H  
ATOM  18525 1HB  SER A1182     -17.714  11.037  35.199  1.00  0.930          H  
ATOM  18526 2HB  SER A1182     -18.296   9.537  34.522  1.00  0.930          H  
ATOM  18527  HG  SER A1182     -19.876  10.807  35.594  1.00  0.930          H  
ATOM  18528  N   GLU A1183     -18.298   8.153  38.063  1.00  0.940          N  
ATOM  18529  CA  GLU A1183     -19.036   7.074  38.711  1.00  1.110          C  
ATOM  18530  C   GLU A1183     -20.421   6.824  38.095  1.00  1.070          C  
ATOM  18531  O   GLU A1183     -21.014   5.767  38.304  1.00  1.300          O  
ATOM  18532  CB  GLU A1183     -19.249   7.401  40.193  1.00  1.490          C  
ATOM  18533  CG  GLU A1183     -17.981   7.599  41.012  1.00  1.490          C  
ATOM  18534  CD  GLU A1183     -17.444   9.018  40.956  1.00  1.490          C  
ATOM  18535  OE1 GLU A1183     -17.903   9.797  40.131  1.00  1.490          O  
ATOM  18536  OE2 GLU A1183     -16.594   9.329  41.753  1.00  1.490          O  
ATOM  18537  H   GLU A1183     -18.159   9.022  38.587  1.00  1.130          H  
ATOM  18538  HA  GLU A1183     -18.452   6.162  38.621  1.00  1.330          H  
ATOM  18539 1HB  GLU A1183     -19.851   8.306  40.279  1.00  1.780          H  
ATOM  18540 2HB  GLU A1183     -19.815   6.594  40.657  1.00  1.780          H  
ATOM  18541 1HG  GLU A1183     -18.188   7.341  42.050  1.00  1.780          H  
ATOM  18542 2HG  GLU A1183     -17.218   6.916  40.641  1.00  1.780          H  
ATOM  18543  N   ARG A1184     -20.962   7.827  37.386  1.00  1.020          N  
ATOM  18544  CA  ARG A1184     -22.330   7.757  36.836  1.00  1.250          C  
ATOM  18545  C   ARG A1184     -22.427   7.305  35.372  1.00  1.480          C  
ATOM  18546  O   ARG A1184     -23.469   6.841  34.899  1.00  2.190          O  
ATOM  18547  CB  ARG A1184     -23.018   9.102  36.985  1.00  1.660          C  
ATOM  18548  CG  ARG A1184     -23.333   9.486  38.425  1.00  1.660          C  
ATOM  18549  CD  ARG A1184     -23.955  10.836  38.522  1.00  1.660          C  
ATOM  18550  NE  ARG A1184     -24.355  11.157  39.894  1.00  1.660          N  
ATOM  18551  CZ  ARG A1184     -23.549  11.668  40.857  1.00  1.660          C  
ATOM  18552  NH1 ARG A1184     -22.278  11.924  40.611  1.00  1.660          N  
ATOM  18553  NH2 ARG A1184     -24.047  11.911  42.059  1.00  1.660          N  
ATOM  18554  H   ARG A1184     -20.396   8.663  37.247  1.00  1.220          H  
ATOM  18555  HA  ARG A1184     -22.888   7.039  37.439  1.00  1.500          H  
ATOM  18556 1HB  ARG A1184     -22.386   9.881  36.562  1.00  1.990          H  
ATOM  18557 2HB  ARG A1184     -23.954   9.098  36.427  1.00  1.990          H  
ATOM  18558 1HG  ARG A1184     -24.028   8.759  38.845  1.00  1.990          H  
ATOM  18559 2HG  ARG A1184     -22.411   9.478  39.008  1.00  1.990          H  
ATOM  18560 1HD  ARG A1184     -23.260  11.596  38.171  1.00  1.990          H  
ATOM  18561 2HD  ARG A1184     -24.850  10.857  37.898  1.00  1.990          H  
ATOM  18562  HE  ARG A1184     -25.321  10.981  40.143  1.00  1.990          H  
ATOM  18563 1HH1 ARG A1184     -21.888  11.740  39.699  1.00  1.990          H  
ATOM  18564 2HH1 ARG A1184     -21.686  12.303  41.337  1.00  1.990          H  
ATOM  18565 1HH2 ARG A1184     -25.020  11.716  42.253  1.00  1.990          H  
ATOM  18566 2HH2 ARG A1184     -23.458  12.292  42.786  1.00  1.990          H  
ATOM  18567  N   ALA A1185     -21.330   7.438  34.653  1.00  1.590          N  
ATOM  18568  CA  ALA A1185     -21.222   7.052  33.261  1.00  2.390          C  
ATOM  18569  C   ALA A1185     -21.464   5.558  33.092  1.00  2.320          C  
ATOM  18570  O   ALA A1185     -21.953   5.062  32.070  1.00  2.870          O  
ATOM  18571  CB  ALA A1185     -19.855   7.419  32.783  1.00  3.030          C  
ATOM  18572  H   ALA A1185     -20.507   7.840  35.090  1.00  1.910          H  
ATOM  18573  HA  ALA A1185     -21.985   7.581  32.706  1.00  2.870          H  
ATOM  18574 1HB  ALA A1185     -19.780   7.147  31.786  1.00  3.630          H  
ATOM  18575 2HB  ALA A1185     -19.713   8.490  32.897  1.00  3.630          H  
ATOM  18576 3HB  ALA A1185     -19.098   6.887  33.364  1.00  3.630          H  
ATOM  18577  N   LYS A1186     -21.115   4.853  34.142  1.00  1.860          N  
ATOM  18578  CA  LYS A1186     -21.177   3.418  34.272  1.00  2.190          C  
ATOM  18579  C   LYS A1186     -22.591   2.863  34.085  1.00  1.570          C  
ATOM  18580  O   LYS A1186     -22.788   1.755  33.623  1.00  1.900          O  
ATOM  18581  CB  LYS A1186     -20.622   3.048  35.643  1.00  2.930          C  
ATOM  18582  CG  LYS A1186     -19.110   3.303  35.759  1.00  2.930          C  
ATOM  18583  CD  LYS A1186     -18.560   2.937  37.126  1.00  2.930          C  
ATOM  18584  CE  LYS A1186     -17.059   3.240  37.211  1.00  2.930          C  
ATOM  18585  NZ  LYS A1186     -16.486   2.888  38.546  1.00  2.930          N  
ATOM  18586  H   LYS A1186     -20.766   5.383  34.931  1.00  2.230          H  
ATOM  18587  HA  LYS A1186     -20.544   2.980  33.501  1.00  2.630          H  
ATOM  18588 1HB  LYS A1186     -21.124   3.645  36.410  1.00  3.520          H  
ATOM  18589 2HB  LYS A1186     -20.822   2.008  35.855  1.00  3.520          H  
ATOM  18590 1HG  LYS A1186     -18.592   2.721  34.999  1.00  3.520          H  
ATOM  18591 2HG  LYS A1186     -18.909   4.362  35.578  1.00  3.520          H  
ATOM  18592 1HD  LYS A1186     -19.085   3.520  37.893  1.00  3.520          H  
ATOM  18593 2HD  LYS A1186     -18.726   1.877  37.317  1.00  3.520          H  
ATOM  18594 1HE  LYS A1186     -16.537   2.675  36.441  1.00  3.520          H  
ATOM  18595 2HE  LYS A1186     -16.906   4.310  37.032  1.00  3.520          H  
ATOM  18596 1HZ  LYS A1186     -15.500   3.109  38.556  1.00  3.520          H  
ATOM  18597 2HZ  LYS A1186     -16.958   3.418  39.266  1.00  3.520          H  
ATOM  18598 3HZ  LYS A1186     -16.610   1.900  38.721  1.00  3.520          H  
ATOM  18599  N   GLU A1187     -23.622   3.638  34.281  1.00  1.170          N  
ATOM  18600  CA  GLU A1187     -24.924   3.021  34.107  1.00  1.160          C  
ATOM  18601  C   GLU A1187     -25.293   2.806  32.625  1.00  0.840          C  
ATOM  18602  O   GLU A1187     -26.396   2.377  32.315  1.00  0.960          O  
ATOM  18603  CB  GLU A1187     -26.004   3.864  34.796  1.00  1.630          C  
ATOM  18604  CG  GLU A1187     -25.872   3.925  36.325  1.00  1.630          C  
ATOM  18605  CD  GLU A1187     -26.974   4.716  37.007  1.00  1.630          C  
ATOM  18606  OE1 GLU A1187     -27.844   5.213  36.330  1.00  1.630          O  
ATOM  18607  OE2 GLU A1187     -26.939   4.814  38.213  1.00  1.630          O  
ATOM  18608  H   GLU A1187     -23.541   4.613  34.600  1.00  1.400          H  
ATOM  18609  HA  GLU A1187     -24.901   2.044  34.590  1.00  1.390          H  
ATOM  18610 1HB  GLU A1187     -25.957   4.887  34.414  1.00  1.950          H  
ATOM  18611 2HB  GLU A1187     -26.989   3.467  34.556  1.00  1.950          H  
ATOM  18612 1HG  GLU A1187     -25.872   2.909  36.715  1.00  1.950          H  
ATOM  18613 2HG  GLU A1187     -24.908   4.376  36.568  1.00  1.950          H  
ATOM  18614  N   HIS A1188     -24.390   3.088  31.696  1.00  1.050          N  
ATOM  18615  CA  HIS A1188     -24.678   2.964  30.273  1.00  1.110          C  
ATOM  18616  C   HIS A1188     -24.205   1.707  29.649  1.00  1.050          C  
ATOM  18617  O   HIS A1188     -24.170   1.595  28.430  1.00  1.700          O  
ATOM  18618  CB  HIS A1188     -23.992   4.108  29.537  1.00  1.530          C  
ATOM  18619  CG  HIS A1188     -24.520   5.419  29.871  1.00  1.530          C  
ATOM  18620  ND1 HIS A1188     -24.291   6.017  31.069  1.00  1.530          N  
ATOM  18621  CD2 HIS A1188     -25.213   6.272  29.141  1.00  1.530          C  
ATOM  18622  CE1 HIS A1188     -24.850   7.200  31.086  1.00  1.530          C  
ATOM  18623  NE2 HIS A1188     -25.413   7.414  29.898  1.00  1.530          N  
ATOM  18624  H   HIS A1188     -23.483   3.479  31.969  1.00  1.260          H  
ATOM  18625  HA  HIS A1188     -25.752   3.035  30.115  1.00  1.330          H  
ATOM  18626 1HB  HIS A1188     -22.927   4.102  29.773  1.00  1.840          H  
ATOM  18627 2HB  HIS A1188     -24.090   3.969  28.456  1.00  1.840          H  
ATOM  18628  HD1 HIS A1188     -23.575   5.701  31.713  1.00  1.840          H  
ATOM  18629  HD2 HIS A1188     -25.563   6.190  28.125  1.00  1.840          H  
ATOM  18630  HE1 HIS A1188     -24.771   7.829  31.974  1.00  1.840          H  
ATOM  18631  N   TRP A1189     -23.858   0.790  30.467  1.00  1.210          N  
ATOM  18632  CA  TRP A1189     -23.273  -0.434  30.074  1.00  1.620          C  
ATOM  18633  C   TRP A1189     -24.058  -1.389  29.205  1.00  1.250          C  
ATOM  18634  O   TRP A1189     -25.180  -1.740  29.524  1.00  1.830          O  
ATOM  18635  CB  TRP A1189     -23.156  -1.288  31.344  1.00  2.100          C  
ATOM  18636  CG  TRP A1189     -22.235  -0.859  32.406  1.00  2.100          C  
ATOM  18637  CD1 TRP A1189     -21.170  -0.026  32.328  1.00  2.100          C  
ATOM  18638  CD2 TRP A1189     -22.317  -1.279  33.793  1.00  2.100          C  
ATOM  18639  NE1 TRP A1189     -20.574   0.083  33.553  1.00  2.100          N  
ATOM  18640  CE2 TRP A1189     -21.266  -0.672  34.462  1.00  2.100          C  
ATOM  18641  CE3 TRP A1189     -23.183  -2.119  34.499  1.00  2.100          C  
ATOM  18642  CZ2 TRP A1189     -21.038  -0.875  35.811  1.00  2.100          C  
ATOM  18643  CZ3 TRP A1189     -22.959  -2.321  35.849  1.00  2.100          C  
ATOM  18644  CH2 TRP A1189     -21.910  -1.713  36.488  1.00  2.100          C  
ATOM  18645  H   TRP A1189     -23.897   1.006  31.470  1.00  1.450          H  
ATOM  18646  HA  TRP A1189     -22.314  -0.223  29.602  1.00  1.940          H  
ATOM  18647 1HB  TRP A1189     -24.142  -1.364  31.793  1.00  2.520          H  
ATOM  18648 2HB  TRP A1189     -22.868  -2.296  31.056  1.00  2.520          H  
ATOM  18649  HD1 TRP A1189     -20.823   0.464  31.426  1.00  2.520          H  
ATOM  18650  HE1 TRP A1189     -19.740   0.620  33.744  1.00  2.520          H  
ATOM  18651  HE3 TRP A1189     -24.012  -2.607  33.994  1.00  2.520          H  
ATOM  18652  HZ2 TRP A1189     -20.207  -0.402  36.330  1.00  2.520          H  
ATOM  18653  HZ3 TRP A1189     -23.636  -2.978  36.393  1.00  2.520          H  
ATOM  18654  HH2 TRP A1189     -21.760  -1.894  37.550  1.00  2.520          H  
ATOM  18655  N   LYS A1190     -23.318  -1.935  28.250  1.00  0.950          N  
ATOM  18656  CA  LYS A1190     -23.596  -3.116  27.481  1.00  0.900          C  
ATOM  18657  C   LYS A1190     -22.444  -3.883  28.056  1.00  0.460          C  
ATOM  18658  O   LYS A1190     -22.534  -5.041  28.407  1.00  1.060          O  
ATOM  18659  CB  LYS A1190     -23.474  -3.008  25.957  1.00  1.280          C  
ATOM  18660  CG  LYS A1190     -24.536  -2.235  25.230  1.00  1.280          C  
ATOM  18661  CD  LYS A1190     -24.326  -2.425  23.709  1.00  1.280          C  
ATOM  18662  CE  LYS A1190     -25.566  -2.033  22.870  1.00  1.280          C  
ATOM  18663  NZ  LYS A1190     -25.691  -0.606  22.644  1.00  1.280          N  
ATOM  18664  H   LYS A1190     -22.431  -1.491  28.055  1.00  1.140          H  
ATOM  18665  HA  LYS A1190     -24.535  -3.587  27.774  1.00  1.080          H  
ATOM  18666 1HB  LYS A1190     -22.514  -2.555  25.707  1.00  1.540          H  
ATOM  18667 2HB  LYS A1190     -23.473  -4.012  25.536  1.00  1.540          H  
ATOM  18668 1HG  LYS A1190     -25.521  -2.615  25.513  1.00  1.540          H  
ATOM  18669 2HG  LYS A1190     -24.474  -1.174  25.490  1.00  1.540          H  
ATOM  18670 1HD  LYS A1190     -23.492  -1.801  23.392  1.00  1.540          H  
ATOM  18671 2HD  LYS A1190     -24.081  -3.464  23.493  1.00  1.540          H  
ATOM  18672 1HE  LYS A1190     -25.530  -2.544  21.906  1.00  1.540          H  
ATOM  18673 2HE  LYS A1190     -26.452  -2.356  23.406  1.00  1.540          H  
ATOM  18674 1HZ  LYS A1190     -26.582  -0.438  22.106  1.00  1.540          H  
ATOM  18675 2HZ  LYS A1190     -25.748  -0.111  23.535  1.00  1.540          H  
ATOM  18676 3HZ  LYS A1190     -24.865  -0.232  22.114  1.00  1.540          H  
ATOM  18677  N   ALA A1191     -21.364  -3.126  28.251  1.00  0.580          N  
ATOM  18678  CA  ALA A1191     -20.132  -3.591  28.879  1.00  0.490          C  
ATOM  18679  C   ALA A1191     -20.032  -2.912  30.218  1.00  0.490          C  
ATOM  18680  O   ALA A1191     -20.324  -1.728  30.297  1.00  0.680          O  
ATOM  18681  CB  ALA A1191     -18.899  -3.233  28.065  1.00  0.720          C  
ATOM  18682  H   ALA A1191     -21.417  -2.176  27.916  1.00  0.700          H  
ATOM  18683  HA  ALA A1191     -20.190  -4.671  29.023  1.00  0.590          H  
ATOM  18684 1HB  ALA A1191     -18.006  -3.583  28.589  1.00  0.870          H  
ATOM  18685 2HB  ALA A1191     -18.949  -3.686  27.122  1.00  0.870          H  
ATOM  18686 3HB  ALA A1191     -18.841  -2.153  27.939  1.00  0.870          H  
ATOM  18687  N   SER A1192     -19.495  -3.601  31.223  1.00  0.620          N  
ATOM  18688  CA  SER A1192     -19.316  -3.070  32.581  1.00  0.770          C  
ATOM  18689  C   SER A1192     -18.366  -1.869  32.709  1.00  0.680          C  
ATOM  18690  O   SER A1192     -18.352  -1.177  33.731  1.00  0.800          O  
ATOM  18691  CB  SER A1192     -18.839  -4.178  33.490  1.00  1.020          C  
ATOM  18692  OG  SER A1192     -17.562  -4.618  33.118  1.00  1.020          O  
ATOM  18693  H   SER A1192     -19.235  -4.566  31.065  1.00  0.740          H  
ATOM  18694  HA  SER A1192     -20.288  -2.778  32.933  1.00  0.920          H  
ATOM  18695 1HB  SER A1192     -18.815  -3.811  34.515  1.00  1.220          H  
ATOM  18696 2HB  SER A1192     -19.540  -5.008  33.455  1.00  1.220          H  
ATOM  18697  HG  SER A1192     -17.318  -5.296  33.757  1.00  1.220          H  
ATOM  18698  N   GLN A1193     -17.520  -1.655  31.719  1.00  0.560          N  
ATOM  18699  CA  GLN A1193     -16.581  -0.539  31.732  1.00  0.590          C  
ATOM  18700  C   GLN A1193     -15.753  -0.506  30.474  1.00  0.430          C  
ATOM  18701  O   GLN A1193     -15.507  -1.548  29.862  1.00  0.450          O  
ATOM  18702  CB  GLN A1193     -15.611  -0.612  32.935  1.00  0.810          C  
ATOM  18703  CG  GLN A1193     -14.771  -1.902  33.016  1.00  0.810          C  
ATOM  18704  CD  GLN A1193     -13.434  -1.835  32.251  1.00  0.810          C  
ATOM  18705  OE1 GLN A1193     -12.672  -0.867  32.366  1.00  0.810          O  
ATOM  18706  NE2 GLN A1193     -13.155  -2.867  31.465  1.00  0.810          N  
ATOM  18707  H   GLN A1193     -17.568  -2.269  30.919  1.00  0.670          H  
ATOM  18708  HA  GLN A1193     -17.149   0.389  31.788  1.00  0.710          H  
ATOM  18709 1HB  GLN A1193     -14.896   0.208  32.845  1.00  0.980          H  
ATOM  18710 2HB  GLN A1193     -16.123  -0.468  33.875  1.00  0.980          H  
ATOM  18711 1HG  GLN A1193     -14.554  -2.105  34.062  1.00  0.980          H  
ATOM  18712 2HG  GLN A1193     -15.353  -2.722  32.597  1.00  0.980          H  
ATOM  18713 1HE2 GLN A1193     -12.311  -2.880  30.938  1.00  0.980          H  
ATOM  18714 2HE2 GLN A1193     -13.804  -3.627  31.386  1.00  0.980          H  
ATOM  18715  N   LEU A1194     -15.271   0.683  30.134  1.00  0.430          N  
ATOM  18716  CA  LEU A1194     -14.289   0.826  29.071  1.00  0.300          C  
ATOM  18717  C   LEU A1194     -12.953   1.180  29.681  1.00  0.290          C  
ATOM  18718  O   LEU A1194     -12.864   1.897  30.689  1.00  0.360          O  
ATOM  18719  CB  LEU A1194     -14.677   1.892  28.041  1.00  0.470          C  
ATOM  18720  CG  LEU A1194     -16.007   1.698  27.285  1.00  0.470          C  
ATOM  18721  CD1 LEU A1194     -16.196   2.877  26.375  1.00  0.470          C  
ATOM  18722  CD2 LEU A1194     -15.991   0.386  26.482  1.00  0.470          C  
ATOM  18723  H   LEU A1194     -15.550   1.495  30.662  1.00  0.520          H  
ATOM  18724  HA  LEU A1194     -14.160  -0.129  28.565  1.00  0.360          H  
ATOM  18725 1HB  LEU A1194     -14.725   2.852  28.546  1.00  0.570          H  
ATOM  18726 2HB  LEU A1194     -13.877   1.943  27.302  1.00  0.570          H  
ATOM  18727  HG  LEU A1194     -16.835   1.675  27.992  1.00  0.570          H  
ATOM  18728 1HD1 LEU A1194     -17.132   2.775  25.840  1.00  0.570          H  
ATOM  18729 2HD1 LEU A1194     -16.210   3.775  26.960  1.00  0.570          H  
ATOM  18730 3HD1 LEU A1194     -15.382   2.923  25.674  1.00  0.570          H  
ATOM  18731 1HD2 LEU A1194     -16.926   0.283  25.958  1.00  0.570          H  
ATOM  18732 2HD2 LEU A1194     -15.171   0.391  25.769  1.00  0.570          H  
ATOM  18733 3HD2 LEU A1194     -15.870  -0.440  27.159  1.00  0.570          H  
ATOM  18734  N   ASP A1195     -11.892   0.731  29.039  1.00  0.250          N  
ATOM  18735  CA  ASP A1195     -10.559   1.004  29.534  1.00  0.240          C  
ATOM  18736  C   ASP A1195     -10.085   2.369  29.086  1.00  0.240          C  
ATOM  18737  O   ASP A1195      -9.358   2.544  28.106  1.00  0.400          O  
ATOM  18738  CB  ASP A1195      -9.557  -0.056  29.105  1.00  0.340          C  
ATOM  18739  CG  ASP A1195      -8.204   0.151  29.798  1.00  0.340          C  
ATOM  18740  OD1 ASP A1195      -7.986   1.234  30.375  1.00  0.340          O  
ATOM  18741  OD2 ASP A1195      -7.399  -0.781  29.795  1.00  0.340          O  
ATOM  18742  H   ASP A1195     -12.020   0.181  28.198  1.00  0.300          H  
ATOM  18743  HA  ASP A1195     -10.597   0.999  30.625  1.00  0.290          H  
ATOM  18744 1HB  ASP A1195      -9.943  -1.045  29.347  1.00  0.410          H  
ATOM  18745 2HB  ASP A1195      -9.415  -0.008  28.017  1.00  0.410          H  
ATOM  18746  N   LEU A1196     -10.454   3.343  29.869  1.00  0.240          N  
ATOM  18747  CA  LEU A1196     -10.193   4.724  29.554  1.00  0.240          C  
ATOM  18748  C   LEU A1196      -8.792   5.175  29.963  1.00  0.260          C  
ATOM  18749  O   LEU A1196      -8.440   6.357  29.812  1.00  0.260          O  
ATOM  18750  CB  LEU A1196     -11.291   5.544  30.200  1.00  0.340          C  
ATOM  18751  CG  LEU A1196     -12.732   5.268  29.640  1.00  0.340          C  
ATOM  18752  CD1 LEU A1196     -13.725   5.989  30.483  1.00  0.340          C  
ATOM  18753  CD2 LEU A1196     -12.859   5.721  28.167  1.00  0.340          C  
ATOM  18754  H   LEU A1196     -11.046   3.088  30.668  1.00  0.290          H  
ATOM  18755  HA  LEU A1196     -10.248   4.838  28.476  1.00  0.290          H  
ATOM  18756 1HB  LEU A1196     -11.300   5.300  31.250  1.00  0.400          H  
ATOM  18757 2HB  LEU A1196     -11.062   6.563  30.099  1.00  0.400          H  
ATOM  18758  HG  LEU A1196     -12.942   4.210  29.703  1.00  0.400          H  
ATOM  18759 1HD1 LEU A1196     -14.698   5.786  30.142  1.00  0.400          H  
ATOM  18760 2HD1 LEU A1196     -13.639   5.632  31.487  1.00  0.400          H  
ATOM  18761 3HD1 LEU A1196     -13.547   7.060  30.450  1.00  0.400          H  
ATOM  18762 1HD2 LEU A1196     -13.860   5.511  27.819  1.00  0.400          H  
ATOM  18763 2HD2 LEU A1196     -12.669   6.785  28.092  1.00  0.400          H  
ATOM  18764 3HD2 LEU A1196     -12.164   5.189  27.535  1.00  0.400          H  
ATOM  18765  N   SER A1197      -7.951   4.231  30.423  1.00  0.270          N  
ATOM  18766  CA  SER A1197      -6.580   4.580  30.780  1.00  0.310          C  
ATOM  18767  C   SER A1197      -5.823   4.980  29.516  1.00  0.290          C  
ATOM  18768  O   SER A1197      -4.795   5.667  29.577  1.00  0.330          O  
ATOM  18769  CB  SER A1197      -5.847   3.437  31.456  1.00  0.420          C  
ATOM  18770  OG  SER A1197      -5.572   2.405  30.559  1.00  0.420          O  
ATOM  18771  H   SER A1197      -8.238   3.239  30.507  1.00  0.320          H  
ATOM  18772  HA  SER A1197      -6.602   5.426  31.464  1.00  0.370          H  
ATOM  18773 1HB  SER A1197      -4.913   3.812  31.874  1.00  0.500          H  
ATOM  18774 2HB  SER A1197      -6.445   3.051  32.280  1.00  0.500          H  
ATOM  18775  HG  SER A1197      -6.386   1.864  30.512  1.00  0.500          H  
ATOM  18776  N   THR A1198      -6.379   4.628  28.346  1.00  0.260          N  
ATOM  18777  CA  THR A1198      -5.773   4.958  27.066  1.00  0.280          C  
ATOM  18778  C   THR A1198      -5.800   6.440  26.759  1.00  0.220          C  
ATOM  18779  O   THR A1198      -5.038   6.908  25.900  1.00  0.290          O  
ATOM  18780  CB  THR A1198      -6.508   4.261  25.942  1.00  0.380          C  
ATOM  18781  OG1 THR A1198      -7.878   4.680  25.913  1.00  0.380          O  
ATOM  18782  CG2 THR A1198      -6.429   2.859  26.165  1.00  0.380          C  
ATOM  18783  H   THR A1198      -7.249   4.073  28.343  1.00  0.310          H  
ATOM  18784  HA  THR A1198      -4.734   4.629  27.081  1.00  0.340          H  
ATOM  18785  HB  THR A1198      -6.060   4.497  25.008  1.00  0.460          H  
ATOM  18786  HG1 THR A1198      -8.272   4.399  25.082  1.00  0.460          H  
ATOM  18787 1HG2 THR A1198      -6.915   2.395  25.362  1.00  0.460          H  
ATOM  18788 2HG2 THR A1198      -5.387   2.582  26.188  1.00  0.460          H  
ATOM  18789 3HG2 THR A1198      -6.900   2.573  27.103  1.00  0.460          H  
ATOM  18790  N   LEU A1199      -6.688   7.169  27.440  1.00  0.190          N  
ATOM  18791  CA  LEU A1199      -6.811   8.605  27.296  1.00  0.190          C  
ATOM  18792  C   LEU A1199      -6.054   9.309  28.420  1.00  0.260          C  
ATOM  18793  O   LEU A1199      -5.380  10.325  28.197  1.00  0.440          O  
ATOM  18794  CB  LEU A1199      -8.304   9.004  27.314  1.00  0.270          C  
ATOM  18795  CG  LEU A1199      -9.195   8.477  26.136  1.00  0.270          C  
ATOM  18796  CD1 LEU A1199     -10.660   8.833  26.365  1.00  0.270          C  
ATOM  18797  CD2 LEU A1199      -8.752   9.125  24.875  1.00  0.270          C  
ATOM  18798  H   LEU A1199      -7.283   6.695  28.121  1.00  0.230          H  
ATOM  18799  HA  LEU A1199      -6.355   8.903  26.359  1.00  0.230          H  
ATOM  18800 1HB  LEU A1199      -8.736   8.633  28.245  1.00  0.320          H  
ATOM  18801 2HB  LEU A1199      -8.371  10.079  27.319  1.00  0.320          H  
ATOM  18802  HG  LEU A1199      -9.108   7.390  26.052  1.00  0.320          H  
ATOM  18803 1HD1 LEU A1199     -11.254   8.473  25.529  1.00  0.320          H  
ATOM  18804 2HD1 LEU A1199     -10.993   8.358  27.262  1.00  0.320          H  
ATOM  18805 3HD1 LEU A1199     -10.777   9.915  26.451  1.00  0.320          H  
ATOM  18806 1HD2 LEU A1199      -9.382   8.782  24.067  1.00  0.320          H  
ATOM  18807 2HD2 LEU A1199      -8.846  10.206  24.972  1.00  0.320          H  
ATOM  18808 3HD2 LEU A1199      -7.726   8.877  24.650  1.00  0.320          H  
ATOM  18809  N   LEU A1200      -6.110   8.716  29.617  1.00  0.290          N  
ATOM  18810  CA  LEU A1200      -5.530   9.323  30.811  1.00  0.320          C  
ATOM  18811  C   LEU A1200      -4.025   9.154  31.033  1.00  0.340          C  
ATOM  18812  O   LEU A1200      -3.403  10.005  31.682  1.00  0.600          O  
ATOM  18813  CB  LEU A1200      -6.259   8.770  32.038  1.00  0.440          C  
ATOM  18814  CG  LEU A1200      -7.767   9.115  32.156  1.00  0.440          C  
ATOM  18815  CD1 LEU A1200      -8.365   8.381  33.350  1.00  0.440          C  
ATOM  18816  CD2 LEU A1200      -7.945  10.618  32.331  1.00  0.440          C  
ATOM  18817  H   LEU A1200      -6.658   7.858  29.706  1.00  0.350          H  
ATOM  18818  HA  LEU A1200      -5.699  10.389  30.735  1.00  0.380          H  
ATOM  18819 1HB  LEU A1200      -6.167   7.690  32.025  1.00  0.520          H  
ATOM  18820 2HB  LEU A1200      -5.762   9.144  32.931  1.00  0.520          H  
ATOM  18821  HG  LEU A1200      -8.290   8.782  31.259  1.00  0.520          H  
ATOM  18822 1HD1 LEU A1200      -9.421   8.614  33.436  1.00  0.520          H  
ATOM  18823 2HD1 LEU A1200      -8.243   7.307  33.217  1.00  0.520          H  
ATOM  18824 3HD1 LEU A1200      -7.854   8.698  34.260  1.00  0.520          H  
ATOM  18825 1HD2 LEU A1200      -8.988  10.843  32.436  1.00  0.520          H  
ATOM  18826 2HD2 LEU A1200      -7.419  10.944  33.235  1.00  0.520          H  
ATOM  18827 3HD2 LEU A1200      -7.560  11.162  31.483  1.00  0.520          H  
ATOM  18828  N   TYR A1201      -3.407   8.090  30.536  1.00  0.410          N  
ATOM  18829  CA  TYR A1201      -1.984   7.952  30.820  1.00  0.500          C  
ATOM  18830  C   TYR A1201      -1.063   8.796  29.970  1.00  0.660          C  
ATOM  18831  O   TYR A1201      -0.457   8.325  29.014  1.00  1.220          O  
ATOM  18832  CB  TYR A1201      -1.509   6.531  30.710  1.00  0.660          C  
ATOM  18833  CG  TYR A1201      -0.042   6.365  31.180  1.00  0.660          C  
ATOM  18834  CD1 TYR A1201       0.280   6.476  32.517  1.00  0.660          C  
ATOM  18835  CD2 TYR A1201       0.973   6.112  30.253  1.00  0.660          C  
ATOM  18836  CE1 TYR A1201       1.595   6.331  32.920  1.00  0.660          C  
ATOM  18837  CE2 TYR A1201       2.271   5.967  30.649  1.00  0.660          C  
ATOM  18838  CZ  TYR A1201       2.589   6.073  31.976  1.00  0.660          C  
ATOM  18839  OH  TYR A1201       3.896   5.922  32.380  1.00  0.660          O  
ATOM  18840  H   TYR A1201      -3.912   7.362  30.023  1.00  0.490          H  
ATOM  18841  HA  TYR A1201      -1.827   8.266  31.850  1.00  0.600          H  
ATOM  18842 1HB  TYR A1201      -2.147   5.891  31.319  1.00  0.800          H  
ATOM  18843 2HB  TYR A1201      -1.587   6.206  29.672  1.00  0.800          H  
ATOM  18844  HD1 TYR A1201      -0.496   6.676  33.253  1.00  0.800          H  
ATOM  18845  HD2 TYR A1201       0.726   6.033  29.206  1.00  0.800          H  
ATOM  18846  HE1 TYR A1201       1.850   6.417  33.974  1.00  0.800          H  
ATOM  18847  HE2 TYR A1201       3.047   5.768  29.913  1.00  0.800          H  
ATOM  18848  HH  TYR A1201       3.951   6.045  33.330  1.00  0.800          H  
ATOM  18849  N   GLN A1202      -0.929  10.050  30.339  1.00  0.660          N  
ATOM  18850  CA  GLN A1202      -0.029  10.918  29.605  1.00  0.890          C  
ATOM  18851  C   GLN A1202       1.354  10.795  30.264  1.00  0.660          C  
ATOM  18852  O   GLN A1202       1.422  10.601  31.478  1.00  0.740          O  
ATOM  18853  CB  GLN A1202      -0.550  12.351  29.546  1.00  1.150          C  
ATOM  18854  CG  GLN A1202      -1.855  12.488  28.766  1.00  1.150          C  
ATOM  18855  CD  GLN A1202      -1.728  12.092  27.294  1.00  1.150          C  
ATOM  18856  OE1 GLN A1202      -0.787  12.549  26.616  1.00  1.150          O  
ATOM  18857  NE2 GLN A1202      -2.663  11.280  26.781  1.00  1.150          N  
ATOM  18858  H   GLN A1202      -1.510  10.364  31.119  1.00  0.790          H  
ATOM  18859  HA  GLN A1202      -0.008  10.545  28.594  1.00  1.070          H  
ATOM  18860 1HB  GLN A1202      -0.742  12.704  30.560  1.00  1.380          H  
ATOM  18861 2HB  GLN A1202       0.184  13.018  29.111  1.00  1.380          H  
ATOM  18862 1HG  GLN A1202      -2.605  11.842  29.226  1.00  1.380          H  
ATOM  18863 2HG  GLN A1202      -2.163  13.528  28.810  1.00  1.380          H  
ATOM  18864 1HE2 GLN A1202      -2.603  11.012  25.809  1.00  1.380          H  
ATOM  18865 2HE2 GLN A1202      -3.462  10.937  27.349  1.00  1.380          H  
ATOM  18866  N   PRO A1203       2.457  10.918  29.498  1.00  0.580          N  
ATOM  18867  CA  PRO A1203       3.850  10.727  29.898  1.00  0.820          C  
ATOM  18868  C   PRO A1203       4.469  11.293  31.173  1.00  1.260          C  
ATOM  18869  O   PRO A1203       5.116  10.534  31.903  1.00  2.260          O  
ATOM  18870  CB  PRO A1203       4.591  11.358  28.715  1.00  1.230          C  
ATOM  18871  CG  PRO A1203       3.724  11.095  27.553  1.00  1.230          C  
ATOM  18872  CD  PRO A1203       2.331  11.316  28.061  1.00  1.230          C  
ATOM  18873  HA  PRO A1203       4.031   9.644  29.887  1.00  0.980          H  
ATOM  18874 1HB  PRO A1203       4.741  12.421  28.909  1.00  1.480          H  
ATOM  18875 2HB  PRO A1203       5.589  10.906  28.615  1.00  1.480          H  
ATOM  18876 1HG  PRO A1203       3.978  11.758  26.736  1.00  1.480          H  
ATOM  18877 2HG  PRO A1203       3.902  10.076  27.196  1.00  1.480          H  
ATOM  18878 1HD  PRO A1203       2.047  12.370  27.956  1.00  1.480          H  
ATOM  18879 2HD  PRO A1203       1.694  10.659  27.488  1.00  1.480          H  
ATOM  18880  N   GLU A1204       4.472  12.578  31.405  1.00  1.060          N  
ATOM  18881  CA  GLU A1204       4.968  13.624  32.262  1.00  1.300          C  
ATOM  18882  C   GLU A1204       4.171  14.876  32.222  1.00  1.130          C  
ATOM  18883  O   GLU A1204       3.218  15.008  31.454  1.00  1.860          O  
ATOM  18884  CB  GLU A1204       6.448  13.835  31.816  1.00  1.720          C  
ATOM  18885  CG  GLU A1204       7.355  14.845  32.566  1.00  1.720          C  
ATOM  18886  CD  GLU A1204       7.503  14.549  34.018  1.00  1.720          C  
ATOM  18887  OE1 GLU A1204       8.439  13.911  34.416  1.00  1.720          O  
ATOM  18888  OE2 GLU A1204       6.621  14.961  34.727  1.00  1.720          O  
ATOM  18889  H   GLU A1204       5.035  12.133  32.119  1.00  1.270          H  
ATOM  18890  HA  GLU A1204       4.961  13.255  33.287  1.00  1.560          H  
ATOM  18891 1HB  GLU A1204       6.960  12.874  31.851  1.00  2.070          H  
ATOM  18892 2HB  GLU A1204       6.444  14.149  30.771  1.00  2.070          H  
ATOM  18893 1HG  GLU A1204       8.345  14.752  32.123  1.00  2.070          H  
ATOM  18894 2HG  GLU A1204       7.049  15.874  32.398  1.00  2.070          H  
ATOM  18895  N   GLY A1205       4.576  15.820  33.041  1.00  1.130          N  
ATOM  18896  CA  GLY A1205       3.943  17.094  33.041  1.00  1.500          C  
ATOM  18897  C   GLY A1205       4.037  17.559  31.624  1.00  1.450          C  
ATOM  18898  O   GLY A1205       5.101  17.517  30.995  1.00  1.870          O  
ATOM  18899  H   GLY A1205       5.344  15.631  33.689  1.00  1.360          H  
ATOM  18900 1HA  GLY A1205       2.903  17.010  33.356  1.00  1.800          H  
ATOM  18901 2HA  GLY A1205       4.462  17.780  33.710  1.00  1.800          H  
ATOM  18902  N   VAL A1206       2.934  18.048  31.128  1.00  1.830          N  
ATOM  18903  CA  VAL A1206       2.909  18.439  29.759  1.00  2.020          C  
ATOM  18904  C   VAL A1206       3.614  19.729  29.492  1.00  1.770          C  
ATOM  18905  O   VAL A1206       3.463  20.743  30.167  1.00  2.060          O  
ATOM  18906  CB  VAL A1206       1.500  18.390  29.210  1.00  2.750          C  
ATOM  18907  CG1 VAL A1206       1.471  18.925  27.752  1.00  2.750          C  
ATOM  18908  CG2 VAL A1206       1.093  16.927  29.308  1.00  2.750          C  
ATOM  18909  H   VAL A1206       2.104  18.087  31.700  1.00  2.200          H  
ATOM  18910  HA  VAL A1206       3.449  17.673  29.205  1.00  2.420          H  
ATOM  18911  HB  VAL A1206       0.829  19.008  29.797  1.00  3.300          H  
ATOM  18912 1HG1 VAL A1206       0.490  18.876  27.337  1.00  3.300          H  
ATOM  18913 2HG1 VAL A1206       1.783  19.969  27.732  1.00  3.300          H  
ATOM  18914 3HG1 VAL A1206       2.141  18.336  27.124  1.00  3.300          H  
ATOM  18915 1HG2 VAL A1206       0.126  16.763  28.936  1.00  3.300          H  
ATOM  18916 2HG2 VAL A1206       1.783  16.331  28.739  1.00  3.300          H  
ATOM  18917 3HG2 VAL A1206       1.125  16.599  30.345  1.00  3.300          H  
ATOM  18918  N   ARG A1207       4.417  19.624  28.485  1.00  2.100          N  
ATOM  18919  CA  ARG A1207       5.307  20.599  27.948  1.00  2.320          C  
ATOM  18920  C   ARG A1207       4.750  21.272  26.717  1.00  1.750          C  
ATOM  18921  O   ARG A1207       3.603  21.068  26.312  1.00  2.410          O  
ATOM  18922  CB  ARG A1207       6.600  19.890  27.516  1.00  3.160          C  
ATOM  18923  CG  ARG A1207       7.472  19.280  28.542  1.00  3.160          C  
ATOM  18924  CD  ARG A1207       8.571  18.480  27.845  1.00  3.160          C  
ATOM  18925  NE  ARG A1207       9.435  19.313  26.929  1.00  3.160          N  
ATOM  18926  CZ  ARG A1207      10.501  20.037  27.289  1.00  3.160          C  
ATOM  18927  NH1 ARG A1207      10.905  20.111  28.548  1.00  3.160          N  
ATOM  18928  NH2 ARG A1207      11.136  20.676  26.329  1.00  3.160          N  
ATOM  18929  H   ARG A1207       4.416  18.723  28.032  1.00  2.520          H  
ATOM  18930  HA  ARG A1207       5.511  21.347  28.713  1.00  2.780          H  
ATOM  18931 1HB  ARG A1207       6.325  19.064  26.872  1.00  3.790          H  
ATOM  18932 2HB  ARG A1207       7.245  20.539  26.946  1.00  3.790          H  
ATOM  18933 1HG  ARG A1207       7.925  20.057  29.154  1.00  3.790          H  
ATOM  18934 2HG  ARG A1207       6.886  18.605  29.177  1.00  3.790          H  
ATOM  18935 1HD  ARG A1207       9.208  18.010  28.593  1.00  3.790          H  
ATOM  18936 2HD  ARG A1207       8.104  17.699  27.243  1.00  3.790          H  
ATOM  18937  HE  ARG A1207       9.238  19.331  25.901  1.00  3.790          H  
ATOM  18938 1HH1 ARG A1207      10.410  19.614  29.272  1.00  3.790          H  
ATOM  18939 2HH1 ARG A1207      11.715  20.666  28.787  1.00  3.790          H  
ATOM  18940 1HH2 ARG A1207      10.779  20.587  25.351  1.00  3.790          H  
ATOM  18941 2HH2 ARG A1207      11.944  21.240  26.527  1.00  3.790          H  
ATOM  18942  N   THR A1208       5.673  22.028  26.141  1.00  1.160          N  
ATOM  18943  CA  THR A1208       5.651  22.643  24.834  1.00  1.230          C  
ATOM  18944  C   THR A1208       4.917  23.856  24.352  1.00  0.630          C  
ATOM  18945  O   THR A1208       4.106  23.743  23.450  1.00  1.340          O  
ATOM  18946  CB  THR A1208       5.287  21.619  23.762  1.00  1.690          C  
ATOM  18947  OG1 THR A1208       3.932  21.240  23.869  1.00  1.690          O  
ATOM  18948  CG2 THR A1208       6.147  20.414  23.958  1.00  1.690          C  
ATOM  18949  H   THR A1208       6.537  22.160  26.643  1.00  1.390          H  
ATOM  18950  HA  THR A1208       6.701  22.885  24.648  1.00  1.480          H  
ATOM  18951  HB  THR A1208       5.469  22.052  22.792  1.00  2.030          H  
ATOM  18952  HG1 THR A1208       3.398  22.029  23.639  1.00  2.030          H  
ATOM  18953 1HG2 THR A1208       5.977  19.743  23.235  1.00  2.030          H  
ATOM  18954 2HG2 THR A1208       7.126  20.696  23.917  1.00  2.030          H  
ATOM  18955 3HG2 THR A1208       5.980  19.949  24.862  1.00  2.030          H  
ATOM  18956  N   PHE A1209       5.245  24.993  24.886  1.00  0.690          N  
ATOM  18957  CA  PHE A1209       4.937  26.304  24.298  1.00  1.070          C  
ATOM  18958  C   PHE A1209       6.440  26.434  24.118  1.00  1.150          C  
ATOM  18959  O   PHE A1209       6.929  25.990  25.124  1.00  1.630          O  
ATOM  18960  CB  PHE A1209       4.330  27.273  25.284  1.00  1.350          C  
ATOM  18961  CG  PHE A1209       3.157  26.759  25.915  1.00  1.350          C  
ATOM  18962  CD1 PHE A1209       3.304  26.108  27.117  1.00  1.350          C  
ATOM  18963  CD2 PHE A1209       1.904  26.890  25.358  1.00  1.350          C  
ATOM  18964  CE1 PHE A1209       2.236  25.602  27.756  1.00  1.350          C  
ATOM  18965  CE2 PHE A1209       0.829  26.377  26.006  1.00  1.350          C  
ATOM  18966  CZ  PHE A1209       1.012  25.739  27.205  1.00  1.350          C  
ATOM  18967  H   PHE A1209       5.854  24.971  25.691  1.00  0.830          H  
ATOM  18968  HA  PHE A1209       4.419  26.252  23.338  1.00  1.280          H  
ATOM  18969 1HB  PHE A1209       5.030  27.509  26.030  1.00  1.620          H  
ATOM  18970 2HB  PHE A1209       4.050  28.191  24.778  1.00  1.620          H  
ATOM  18971  HD1 PHE A1209       4.298  26.007  27.547  1.00  1.620          H  
ATOM  18972  HD2 PHE A1209       1.769  27.404  24.401  1.00  1.620          H  
ATOM  18973  HE1 PHE A1209       2.348  25.089  28.713  1.00  1.620          H  
ATOM  18974  HE2 PHE A1209      -0.177  26.484  25.579  1.00  1.620          H  
ATOM  18975  HZ  PHE A1209       0.179  25.347  27.727  1.00  1.620          H  
ATOM  18976  N   GLN A1210       7.161  27.440  23.591  1.00  1.440          N  
ATOM  18977  CA  GLN A1210       7.044  28.844  23.920  1.00  1.700          C  
ATOM  18978  C   GLN A1210       7.200  29.796  22.764  1.00  1.770          C  
ATOM  18979  O   GLN A1210       7.591  30.934  23.026  1.00  2.770          O  
ATOM  18980  CB  GLN A1210       8.138  29.281  24.936  1.00  2.280          C  
ATOM  18981  CG  GLN A1210       8.173  28.645  26.339  1.00  2.280          C  
ATOM  18982  CD  GLN A1210       7.001  28.994  27.233  1.00  2.280          C  
ATOM  18983  OE1 GLN A1210       6.488  30.116  27.208  1.00  2.280          O  
ATOM  18984  NE2 GLN A1210       6.576  28.033  28.046  1.00  2.280          N  
ATOM  18985  H   GLN A1210       7.305  27.316  22.602  1.00  1.730          H  
ATOM  18986  HA  GLN A1210       6.075  29.035  24.349  1.00  2.040          H  
ATOM  18987 1HB  GLN A1210       9.117  29.114  24.489  1.00  2.730          H  
ATOM  18988 2HB  GLN A1210       8.053  30.351  25.112  1.00  2.730          H  
ATOM  18989 1HG  GLN A1210       8.242  27.577  26.258  1.00  2.730          H  
ATOM  18990 2HG  GLN A1210       9.069  29.015  26.835  1.00  2.730          H  
ATOM  18991 1HE2 GLN A1210       5.809  28.202  28.667  1.00  2.730          H  
ATOM  18992 2HE2 GLN A1210       7.004  27.127  28.011  1.00  2.730          H  
ATOM  18993  N   SER A1211       6.980  29.407  21.497  1.00  1.270          N  
ATOM  18994  CA  SER A1211       7.174  30.502  20.552  1.00  1.820          C  
ATOM  18995  C   SER A1211       6.491  30.295  19.231  1.00  1.370          C  
ATOM  18996  O   SER A1211       6.608  29.212  18.660  1.00  1.280          O  
ATOM  18997  CB  SER A1211       8.642  30.701  20.222  1.00  2.330          C  
ATOM  18998  OG  SER A1211       8.800  31.779  19.314  1.00  2.330          O  
ATOM  18999  H   SER A1211       6.673  28.490  21.216  1.00  1.520          H  
ATOM  19000  HA  SER A1211       6.807  31.395  21.037  1.00  2.180          H  
ATOM  19001 1HB  SER A1211       9.210  30.903  21.127  1.00  2.790          H  
ATOM  19002 2HB  SER A1211       9.043  29.791  19.781  1.00  2.790          H  
ATOM  19003  HG  SER A1211       8.353  31.525  18.456  1.00  2.790          H  
ATOM  19004  N   PRO A1212       5.772  31.295  18.705  1.00  1.980          N  
ATOM  19005  CA  PRO A1212       5.223  31.259  17.383  1.00  1.950          C  
ATOM  19006  C   PRO A1212       6.386  31.516  16.374  1.00  1.070          C  
ATOM  19007  O   PRO A1212       7.487  31.612  16.922  1.00  1.440          O  
ATOM  19008  CB  PRO A1212       4.225  32.423  17.410  1.00  2.920          C  
ATOM  19009  CG  PRO A1212       4.815  33.405  18.402  1.00  2.920          C  
ATOM  19010  CD  PRO A1212       5.503  32.549  19.449  1.00  2.920          C  
ATOM  19011  HA  PRO A1212       4.669  30.353  17.263  1.00  2.340          H  
ATOM  19012 1HB  PRO A1212       4.115  32.847  16.401  1.00  3.510          H  
ATOM  19013 2HB  PRO A1212       3.231  32.057  17.711  1.00  3.510          H  
ATOM  19014 1HG  PRO A1212       5.519  34.081  17.891  1.00  3.510          H  
ATOM  19015 2HG  PRO A1212       4.020  34.039  18.827  1.00  3.510          H  
ATOM  19016 1HD  PRO A1212       6.444  33.060  19.722  1.00  3.510          H  
ATOM  19017 2HD  PRO A1212       4.841  32.371  20.313  1.00  3.510          H  
ATOM  19018  N   GLN A1213       6.331  30.962  15.161  1.00  1.160          N  
ATOM  19019  CA  GLN A1213       6.241  29.548  14.841  1.00  1.420          C  
ATOM  19020  C   GLN A1213       6.287  29.394  13.358  1.00  1.270          C  
ATOM  19021  O   GLN A1213       5.250  29.176  12.746  1.00  1.670          O  
ATOM  19022  CB  GLN A1213       5.053  28.729  15.347  1.00  1.880          C  
ATOM  19023  CG  GLN A1213       5.162  27.282  14.942  1.00  1.880          C  
ATOM  19024  CD  GLN A1213       4.154  26.452  15.549  1.00  1.880          C  
ATOM  19025  OE1 GLN A1213       2.958  26.777  15.574  1.00  1.880          O  
ATOM  19026  NE2 GLN A1213       4.612  25.331  16.076  1.00  1.880          N  
ATOM  19027  H   GLN A1213       5.757  31.499  14.522  1.00  1.390          H  
ATOM  19028  HA  GLN A1213       7.128  29.058  15.240  1.00  1.700          H  
ATOM  19029 1HB  GLN A1213       5.105  28.598  16.407  1.00  2.260          H  
ATOM  19030 2HB  GLN A1213       4.094  29.158  15.059  1.00  2.260          H  
ATOM  19031 1HG  GLN A1213       5.069  27.150  13.877  1.00  2.260          H  
ATOM  19032 2HG  GLN A1213       6.132  26.907  15.266  1.00  2.260          H  
ATOM  19033 1HE2 GLN A1213       3.987  24.686  16.509  1.00  2.260          H  
ATOM  19034 2HE2 GLN A1213       5.593  25.123  16.044  1.00  2.260          H  
ATOM  19035  N   ASN A1214       7.443  29.516  12.781  1.00  1.240          N  
ATOM  19036  CA  ASN A1214       7.566  29.311  11.363  1.00  1.520          C  
ATOM  19037  C   ASN A1214       8.792  28.484  11.138  1.00  0.970          C  
ATOM  19038  O   ASN A1214       9.908  28.994  11.209  1.00  1.300          O  
ATOM  19039  CB  ASN A1214       7.666  30.631  10.615  1.00  2.020          C  
ATOM  19040  CG  ASN A1214       6.408  31.467  10.688  1.00  2.020          C  
ATOM  19041  OD1 ASN A1214       6.264  32.330  11.570  1.00  2.020          O  
ATOM  19042  ND2 ASN A1214       5.513  31.242   9.764  1.00  2.020          N  
ATOM  19043  H   ASN A1214       8.257  29.727  13.340  1.00  1.490          H  
ATOM  19044  HA  ASN A1214       6.710  28.738  10.995  1.00  1.820          H  
ATOM  19045 1HB  ASN A1214       8.496  31.212  11.014  1.00  2.420          H  
ATOM  19046 2HB  ASN A1214       7.887  30.427   9.565  1.00  2.420          H  
ATOM  19047 1HD2 ASN A1214       4.657  31.773   9.747  1.00  2.420          H  
ATOM  19048 2HD2 ASN A1214       5.691  30.542   9.065  1.00  2.420          H  
ATOM  19049  N   HIS A1215       8.631  27.205  10.907  1.00  0.910          N  
ATOM  19050  CA  HIS A1215       9.836  26.450  10.697  1.00  1.060          C  
ATOM  19051  C   HIS A1215      10.492  26.943   9.420  1.00  0.960          C  
ATOM  19052  O   HIS A1215       9.824  27.366   8.471  1.00  1.360          O  
ATOM  19053  CB  HIS A1215       9.577  24.938  10.657  1.00  1.420          C  
ATOM  19054  CG  HIS A1215       9.301  24.322  11.993  1.00  1.420          C  
ATOM  19055  ND1 HIS A1215      10.257  24.262  12.990  1.00  1.420          N  
ATOM  19056  CD2 HIS A1215       8.195  23.733  12.490  1.00  1.420          C  
ATOM  19057  CE1 HIS A1215       9.731  23.663  14.056  1.00  1.420          C  
ATOM  19058  NE2 HIS A1215       8.480  23.338  13.773  1.00  1.420          N  
ATOM  19059  H   HIS A1215       7.698  26.752  10.913  1.00  1.090          H  
ATOM  19060  HA  HIS A1215      10.531  26.634  11.514  1.00  1.270          H  
ATOM  19061 1HB  HIS A1215       8.703  24.745  10.035  1.00  1.710          H  
ATOM  19062 2HB  HIS A1215      10.428  24.430  10.204  1.00  1.710          H  
ATOM  19063  HD2 HIS A1215       7.248  23.599  11.969  1.00  1.710          H  
ATOM  19064  HE1 HIS A1215      10.237  23.472  15.004  1.00  1.710          H  
ATOM  19065  HE2 HIS A1215       7.797  22.866  14.396  1.00  1.710          H  
ATOM  19066  N   LYS A1216      11.808  26.911   9.409  1.00  0.710          N  
ATOM  19067  CA  LYS A1216      12.557  27.348   8.253  1.00  0.840          C  
ATOM  19068  C   LYS A1216      12.904  26.204   7.331  1.00  0.730          C  
ATOM  19069  O   LYS A1216      12.996  25.051   7.747  1.00  0.900          O  
ATOM  19070  CB  LYS A1216      13.818  28.097   8.702  1.00  1.120          C  
ATOM  19071  CG  LYS A1216      13.538  29.346   9.578  1.00  1.120          C  
ATOM  19072  CD  LYS A1216      12.817  30.447   8.779  1.00  1.120          C  
ATOM  19073  CE  LYS A1216      12.614  31.706   9.594  1.00  1.120          C  
ATOM  19074  NZ  LYS A1216      11.948  32.763   8.786  1.00  1.120          N  
ATOM  19075  H   LYS A1216      12.283  26.560  10.231  1.00  0.850          H  
ATOM  19076  HA  LYS A1216      11.934  28.027   7.677  1.00  1.010          H  
ATOM  19077 1HB  LYS A1216      14.457  27.423   9.273  1.00  1.350          H  
ATOM  19078 2HB  LYS A1216      14.381  28.422   7.832  1.00  1.350          H  
ATOM  19079 1HG  LYS A1216      12.902  29.063  10.423  1.00  1.350          H  
ATOM  19080 2HG  LYS A1216      14.475  29.741   9.970  1.00  1.350          H  
ATOM  19081 1HD  LYS A1216      13.379  30.684   7.877  1.00  1.350          H  
ATOM  19082 2HD  LYS A1216      11.823  30.102   8.495  1.00  1.350          H  
ATOM  19083 1HE  LYS A1216      11.981  31.466  10.450  1.00  1.350          H  
ATOM  19084 2HE  LYS A1216      13.572  32.079   9.955  1.00  1.350          H  
ATOM  19085 1HZ  LYS A1216      11.796  33.587   9.349  1.00  1.350          H  
ATOM  19086 2HZ  LYS A1216      12.525  33.000   7.992  1.00  1.350          H  
ATOM  19087 3HZ  LYS A1216      11.062  32.405   8.455  1.00  1.350          H  
ATOM  19088  N   ILE A1217      13.146  26.564   6.079  1.00  0.800          N  
ATOM  19089  CA  ILE A1217      13.568  25.654   5.016  1.00  0.910          C  
ATOM  19090  C   ILE A1217      15.051  25.740   4.731  1.00  0.710          C  
ATOM  19091  O   ILE A1217      15.592  24.970   3.952  1.00  1.330          O  
ATOM  19092  CB  ILE A1217      12.780  25.956   3.716  1.00  1.230          C  
ATOM  19093  CG1 ILE A1217      13.051  27.447   3.261  1.00  1.230          C  
ATOM  19094  CG2 ILE A1217      11.341  25.657   3.871  1.00  1.230          C  
ATOM  19095  CD1 ILE A1217      12.537  27.822   1.903  1.00  1.230          C  
ATOM  19096  H   ILE A1217      13.015  27.537   5.850  1.00  0.960          H  
ATOM  19097  HA  ILE A1217      13.344  24.635   5.329  1.00  1.090          H  
ATOM  19098  HB  ILE A1217      13.175  25.331   2.940  1.00  1.480          H  
ATOM  19099 1HG1 ILE A1217      12.594  28.120   3.976  1.00  1.480          H  
ATOM  19100 2HG1 ILE A1217      14.109  27.622   3.245  1.00  1.480          H  
ATOM  19101 1HG2 ILE A1217      10.821  25.834   2.933  1.00  1.480          H  
ATOM  19102 2HG2 ILE A1217      11.217  24.615   4.154  1.00  1.480          H  
ATOM  19103 3HG2 ILE A1217      10.948  26.300   4.638  1.00  1.480          H  
ATOM  19104 1HD1 ILE A1217      12.790  28.859   1.696  1.00  1.480          H  
ATOM  19105 2HD1 ILE A1217      13.012  27.178   1.159  1.00  1.480          H  
ATOM  19106 3HD1 ILE A1217      11.460  27.706   1.854  1.00  1.480          H  
ATOM  19107  N   ASP A1218      15.684  26.664   5.387  1.00  0.990          N  
ATOM  19108  CA  ASP A1218      17.080  26.993   5.221  1.00  1.230          C  
ATOM  19109  C   ASP A1218      17.370  27.285   3.737  1.00  1.240          C  
ATOM  19110  O   ASP A1218      16.455  27.382   2.913  1.00  1.760          O  
ATOM  19111  CB  ASP A1218      17.920  25.800   5.756  1.00  1.630          C  
ATOM  19112  CG  ASP A1218      19.395  26.098   6.102  1.00  1.630          C  
ATOM  19113  OD1 ASP A1218      19.863  27.129   5.697  1.00  1.630          O  
ATOM  19114  OD2 ASP A1218      20.023  25.297   6.746  1.00  1.630          O  
ATOM  19115  H   ASP A1218      15.142  27.201   6.039  1.00  1.190          H  
ATOM  19116  HA  ASP A1218      17.308  27.885   5.805  1.00  1.480          H  
ATOM  19117 1HB  ASP A1218      17.435  25.395   6.645  1.00  1.950          H  
ATOM  19118 2HB  ASP A1218      17.914  25.008   5.004  1.00  1.950          H  
ATOM  19119  N   GLN A1219      18.632  27.289   3.365  1.00  0.830          N  
ATOM  19120  CA  GLN A1219      19.018  27.687   2.025  1.00  0.900          C  
ATOM  19121  C   GLN A1219      18.427  26.863   0.914  1.00  0.770          C  
ATOM  19122  O   GLN A1219      18.466  25.636   0.929  1.00  1.160          O  
ATOM  19123  CB  GLN A1219      20.539  27.691   1.862  1.00  1.230          C  
ATOM  19124  CG  GLN A1219      21.012  28.165   0.470  1.00  1.230          C  
ATOM  19125  CD  GLN A1219      22.489  28.278   0.371  1.00  1.230          C  
ATOM  19126  OE1 GLN A1219      23.162  28.575   1.358  1.00  1.230          O  
ATOM  19127  NE2 GLN A1219      23.024  28.037  -0.816  1.00  1.230          N  
ATOM  19128  H   GLN A1219      19.339  27.166   4.084  1.00  1.000          H  
ATOM  19129  HA  GLN A1219      18.669  28.709   1.880  1.00  1.080          H  
ATOM  19130 1HB  GLN A1219      20.982  28.338   2.620  1.00  1.480          H  
ATOM  19131 2HB  GLN A1219      20.923  26.685   2.027  1.00  1.480          H  
ATOM  19132 1HG  GLN A1219      20.708  27.436  -0.280  1.00  1.480          H  
ATOM  19133 2HG  GLN A1219      20.574  29.139   0.241  1.00  1.480          H  
ATOM  19134 1HE2 GLN A1219      24.016  28.097  -0.941  1.00  1.480          H  
ATOM  19135 2HE2 GLN A1219      22.439  27.790  -1.590  1.00  1.480          H  
ATOM  19136  N   SER A1220      17.972  27.568  -0.101  1.00  0.640          N  
ATOM  19137  CA  SER A1220      17.418  26.991  -1.299  1.00  0.630          C  
ATOM  19138  C   SER A1220      17.951  27.824  -2.451  1.00  0.580          C  
ATOM  19139  O   SER A1220      18.389  28.952  -2.257  1.00  1.220          O  
ATOM  19140  CB  SER A1220      15.897  26.998  -1.232  1.00  0.890          C  
ATOM  19141  OG  SER A1220      15.392  28.308  -1.192  1.00  0.890          O  
ATOM  19142  H   SER A1220      17.967  28.573  -0.021  1.00  0.770          H  
ATOM  19143  HA  SER A1220      17.770  25.964  -1.406  1.00  0.760          H  
ATOM  19144 1HB  SER A1220      15.469  26.464  -2.082  1.00  1.060          H  
ATOM  19145 2HB  SER A1220      15.590  26.469  -0.326  1.00  1.060          H  
ATOM  19146  HG  SER A1220      15.003  28.483  -2.083  1.00  1.060          H  
ATOM  19147  N   LEU A1221      17.929  27.281  -3.648  1.00  0.450          N  
ATOM  19148  CA  LEU A1221      18.494  27.968  -4.803  1.00  0.450          C  
ATOM  19149  C   LEU A1221      17.915  29.336  -5.165  1.00  0.310          C  
ATOM  19150  O   LEU A1221      18.646  30.183  -5.661  1.00  0.880          O  
ATOM  19151  CB  LEU A1221      18.379  27.048  -6.031  1.00  0.630          C  
ATOM  19152  CG  LEU A1221      18.977  27.553  -7.370  1.00  0.630          C  
ATOM  19153  CD1 LEU A1221      20.470  27.840  -7.192  1.00  0.630          C  
ATOM  19154  CD2 LEU A1221      18.774  26.456  -8.435  1.00  0.630          C  
ATOM  19155  H   LEU A1221      17.544  26.354  -3.753  1.00  0.540          H  
ATOM  19156  HA  LEU A1221      19.547  28.112  -4.578  1.00  0.540          H  
ATOM  19157 1HB  LEU A1221      18.854  26.125  -5.798  1.00  0.760          H  
ATOM  19158 2HB  LEU A1221      17.321  26.846  -6.206  1.00  0.760          H  
ATOM  19159  HG  LEU A1221      18.477  28.472  -7.687  1.00  0.760          H  
ATOM  19160 1HD1 LEU A1221      20.885  28.171  -8.115  1.00  0.760          H  
ATOM  19161 2HD1 LEU A1221      20.626  28.618  -6.452  1.00  0.760          H  
ATOM  19162 3HD1 LEU A1221      20.981  26.931  -6.877  1.00  0.760          H  
ATOM  19163 1HD2 LEU A1221      19.175  26.756  -9.378  1.00  0.760          H  
ATOM  19164 2HD2 LEU A1221      19.285  25.564  -8.124  1.00  0.760          H  
ATOM  19165 3HD2 LEU A1221      17.720  26.252  -8.550  1.00  0.760          H  
ATOM  19166  N   ASP A1222      16.609  29.527  -5.038  1.00  0.470          N  
ATOM  19167  CA  ASP A1222      15.980  30.782  -5.438  1.00  0.470          C  
ATOM  19168  C   ASP A1222      16.113  31.918  -4.438  1.00  0.990          C  
ATOM  19169  O   ASP A1222      16.215  33.096  -4.821  1.00  1.560          O  
ATOM  19170  CB  ASP A1222      14.518  30.494  -5.718  1.00  0.660          C  
ATOM  19171  CG  ASP A1222      13.895  29.746  -4.535  1.00  0.660          C  
ATOM  19172  OD1 ASP A1222      14.674  29.378  -3.626  1.00  0.660          O  
ATOM  19173  OD2 ASP A1222      12.693  29.524  -4.539  1.00  0.660          O  
ATOM  19174  H   ASP A1222      16.020  28.819  -4.606  1.00  0.560          H  
ATOM  19175  HA  ASP A1222      16.452  31.104  -6.359  1.00  0.560          H  
ATOM  19176 1HB  ASP A1222      13.984  31.435  -5.881  1.00  0.790          H  
ATOM  19177 2HB  ASP A1222      14.436  29.897  -6.609  1.00  0.790          H  
ATOM  19178  N   ILE A1223      16.114  31.564  -3.155  1.00  1.140          N  
ATOM  19179  CA  ILE A1223      16.213  32.554  -2.080  1.00  1.100          C  
ATOM  19180  C   ILE A1223      17.581  33.222  -2.145  1.00  1.120          C  
ATOM  19181  O   ILE A1223      17.718  34.421  -1.880  1.00  1.570          O  
ATOM  19182  CB  ILE A1223      15.973  31.932  -0.662  1.00  1.560          C  
ATOM  19183  CG1 ILE A1223      15.665  33.037   0.368  1.00  1.560          C  
ATOM  19184  CG2 ILE A1223      17.165  31.117  -0.175  1.00  1.560          C  
ATOM  19185  CD1 ILE A1223      15.118  32.509   1.709  1.00  1.560          C  
ATOM  19186  H   ILE A1223      15.930  30.573  -2.982  1.00  1.370          H  
ATOM  19187  HA  ILE A1223      15.453  33.316  -2.245  1.00  1.320          H  
ATOM  19188  HB  ILE A1223      15.145  31.269  -0.716  1.00  1.870          H  
ATOM  19189 1HG1 ILE A1223      16.581  33.598   0.566  1.00  1.870          H  
ATOM  19190 2HG1 ILE A1223      14.930  33.720  -0.061  1.00  1.870          H  
ATOM  19191 1HG2 ILE A1223      16.952  30.658   0.776  1.00  1.870          H  
ATOM  19192 2HG2 ILE A1223      17.328  30.368  -0.873  1.00  1.870          H  
ATOM  19193 3HG2 ILE A1223      18.053  31.735  -0.070  1.00  1.870          H  
ATOM  19194 1HD1 ILE A1223      14.938  33.340   2.373  1.00  1.870          H  
ATOM  19195 2HD1 ILE A1223      14.190  31.968   1.535  1.00  1.870          H  
ATOM  19196 3HD1 ILE A1223      15.826  31.849   2.188  1.00  1.870          H  
ATOM  19197  N   THR A1224      18.595  32.448  -2.515  1.00  0.940          N  
ATOM  19198  CA  THR A1224      19.932  32.981  -2.690  1.00  1.240          C  
ATOM  19199  C   THR A1224      19.970  33.361  -4.153  1.00  1.180          C  
ATOM  19200  O   THR A1224      19.124  32.786  -4.816  1.00  1.820          O  
ATOM  19201  CB  THR A1224      21.026  31.965  -2.267  1.00  1.620          C  
ATOM  19202  OG1 THR A1224      22.309  32.602  -2.304  1.00  1.620          O  
ATOM  19203  CG2 THR A1224      21.039  30.697  -3.141  1.00  1.620          C  
ATOM  19204  H   THR A1224      18.428  31.446  -2.667  1.00  1.130          H  
ATOM  19205  HA  THR A1224      20.050  33.883  -2.092  1.00  1.490          H  
ATOM  19206  HB  THR A1224      20.821  31.657  -1.241  1.00  1.940          H  
ATOM  19207  HG1 THR A1224      22.355  33.269  -1.613  1.00  1.940          H  
ATOM  19208 1HG2 THR A1224      21.799  30.018  -2.765  1.00  1.940          H  
ATOM  19209 2HG2 THR A1224      20.095  30.235  -3.083  1.00  1.940          H  
ATOM  19210 3HG2 THR A1224      21.244  30.894  -4.170  1.00  1.940          H  
ATOM  19211  N   THR A1225      21.131  33.403  -4.738  1.00  1.200          N  
ATOM  19212  CA  THR A1225      21.379  34.412  -5.768  1.00  1.220          C  
ATOM  19213  C   THR A1225      20.196  34.931  -6.616  1.00  0.930          C  
ATOM  19214  O   THR A1225      20.249  36.090  -7.028  1.00  1.150          O  
ATOM  19215  CB  THR A1225      22.460  33.885  -6.751  1.00  1.700          C  
ATOM  19216  OG1 THR A1225      23.695  33.708  -6.041  1.00  1.700          O  
ATOM  19217  CG2 THR A1225      22.682  34.846  -7.952  1.00  1.700          C  
ATOM  19218  H   THR A1225      21.455  32.494  -5.028  1.00  1.440          H  
ATOM  19219  HA  THR A1225      21.798  35.280  -5.256  1.00  1.460          H  
ATOM  19220  HB  THR A1225      22.143  32.915  -7.138  1.00  2.040          H  
ATOM  19221  HG1 THR A1225      23.598  33.018  -5.383  1.00  2.040          H  
ATOM  19222 1HG2 THR A1225      23.450  34.428  -8.599  1.00  2.040          H  
ATOM  19223 2HG2 THR A1225      21.773  34.968  -8.536  1.00  2.040          H  
ATOM  19224 3HG2 THR A1225      23.009  35.819  -7.584  1.00  2.040          H  
ATOM  19225  N   ILE A1226      19.207  34.127  -6.994  1.00  0.670          N  
ATOM  19226  CA  ILE A1226      18.236  34.645  -7.949  1.00  0.490          C  
ATOM  19227  C   ILE A1226      17.435  35.805  -7.373  1.00  0.360          C  
ATOM  19228  O   ILE A1226      17.419  36.874  -7.978  1.00  0.400          O  
ATOM  19229  CB  ILE A1226      17.241  33.564  -8.414  1.00  0.760          C  
ATOM  19230  CG1 ILE A1226      17.986  32.463  -9.248  1.00  0.760          C  
ATOM  19231  CG2 ILE A1226      16.117  34.249  -9.278  1.00  0.760          C  
ATOM  19232  CD1 ILE A1226      17.171  31.176  -9.484  1.00  0.760          C  
ATOM  19233  H   ILE A1226      19.130  33.198  -6.579  1.00  0.800          H  
ATOM  19234  HA  ILE A1226      18.779  35.007  -8.823  1.00  0.590          H  
ATOM  19235  HB  ILE A1226      16.797  33.085  -7.546  1.00  0.910          H  
ATOM  19236 1HG1 ILE A1226      18.252  32.884 -10.218  1.00  0.910          H  
ATOM  19237 2HG1 ILE A1226      18.904  32.190  -8.725  1.00  0.910          H  
ATOM  19238 1HG2 ILE A1226      15.406  33.509  -9.610  1.00  0.910          H  
ATOM  19239 2HG2 ILE A1226      15.581  35.003  -8.707  1.00  0.910          H  
ATOM  19240 3HG2 ILE A1226      16.574  34.727 -10.143  1.00  0.910          H  
ATOM  19241 1HD1 ILE A1226      17.752  30.474 -10.056  1.00  0.910          H  
ATOM  19242 2HD1 ILE A1226      16.923  30.724  -8.534  1.00  0.910          H  
ATOM  19243 3HD1 ILE A1226      16.267  31.396 -10.019  1.00  0.910          H  
ATOM  19244  N   LEU A1227      16.835  35.650  -6.185  1.00  0.380          N  
ATOM  19245  CA  LEU A1227      16.043  36.754  -5.670  1.00  0.350          C  
ATOM  19246  C   LEU A1227      16.852  38.073  -5.539  1.00  0.420          C  
ATOM  19247  O   LEU A1227      16.355  39.104  -5.998  1.00  0.540          O  
ATOM  19248  CB  LEU A1227      15.289  36.340  -4.389  1.00  0.500          C  
ATOM  19249  CG  LEU A1227      14.455  37.440  -3.666  1.00  0.500          C  
ATOM  19250  CD1 LEU A1227      13.317  37.956  -4.601  1.00  0.500          C  
ATOM  19251  CD2 LEU A1227      13.876  36.836  -2.378  1.00  0.500          C  
ATOM  19252  H   LEU A1227      16.838  34.741  -5.702  1.00  0.460          H  
ATOM  19253  HA  LEU A1227      15.251  36.909  -6.383  1.00  0.420          H  
ATOM  19254 1HB  LEU A1227      14.567  35.580  -4.701  1.00  0.600          H  
ATOM  19255 2HB  LEU A1227      15.940  35.849  -3.685  1.00  0.600          H  
ATOM  19256  HG  LEU A1227      15.097  38.287  -3.412  1.00  0.600          H  
ATOM  19257 1HD1 LEU A1227      12.740  38.721  -4.082  1.00  0.600          H  
ATOM  19258 2HD1 LEU A1227      13.739  38.392  -5.504  1.00  0.600          H  
ATOM  19259 3HD1 LEU A1227      12.661  37.129  -4.871  1.00  0.600          H  
ATOM  19260 1HD2 LEU A1227      13.292  37.590  -1.847  1.00  0.600          H  
ATOM  19261 2HD2 LEU A1227      13.239  36.000  -2.630  1.00  0.600          H  
ATOM  19262 3HD2 LEU A1227      14.694  36.491  -1.741  1.00  0.600          H  
ATOM  19263  N   PRO A1228      18.032  38.141  -4.876  1.00  0.550          N  
ATOM  19264  CA  PRO A1228      18.875  39.335  -4.845  1.00  0.780          C  
ATOM  19265  C   PRO A1228      19.141  39.933  -6.234  1.00  0.760          C  
ATOM  19266  O   PRO A1228      19.083  41.148  -6.416  1.00  1.120          O  
ATOM  19267  CB  PRO A1228      20.159  38.781  -4.218  1.00  1.170          C  
ATOM  19268  CG  PRO A1228      19.673  37.685  -3.296  1.00  1.170          C  
ATOM  19269  CD  PRO A1228      18.539  37.027  -4.042  1.00  1.170          C  
ATOM  19270  HA  PRO A1228      18.409  40.085  -4.188  1.00  0.940          H  
ATOM  19271 1HB  PRO A1228      20.831  38.402  -5.009  1.00  1.400          H  
ATOM  19272 2HB  PRO A1228      20.697  39.584  -3.695  1.00  1.400          H  
ATOM  19273 1HG  PRO A1228      20.489  36.976  -3.075  1.00  1.400          H  
ATOM  19274 2HG  PRO A1228      19.352  38.110  -2.334  1.00  1.400          H  
ATOM  19275 1HD  PRO A1228      18.893  36.206  -4.631  1.00  1.400          H  
ATOM  19276 2HD  PRO A1228      17.822  36.717  -3.299  1.00  1.400          H  
ATOM  19277  N   ALA A1229      19.398  39.072  -7.230  1.00  0.470          N  
ATOM  19278  CA  ALA A1229      19.626  39.511  -8.602  1.00  0.510          C  
ATOM  19279  C   ALA A1229      18.391  40.176  -9.205  1.00  0.500          C  
ATOM  19280  O   ALA A1229      18.473  41.247  -9.814  1.00  0.820          O  
ATOM  19281  CB  ALA A1229      20.049  38.328  -9.446  1.00  0.700          C  
ATOM  19282  H   ALA A1229      19.505  38.067  -7.049  1.00  0.560          H  
ATOM  19283  HA  ALA A1229      20.428  40.246  -8.592  1.00  0.610          H  
ATOM  19284 1HB  ALA A1229      20.247  38.652 -10.465  1.00  0.840          H  
ATOM  19285 2HB  ALA A1229      20.947  37.881  -9.022  1.00  0.840          H  
ATOM  19286 3HB  ALA A1229      19.260  37.606  -9.437  1.00  0.840          H  
ATOM  19287  N   VAL A1230      17.224  39.553  -9.011  1.00  0.430          N  
ATOM  19288  CA  VAL A1230      15.992  40.108  -9.565  1.00  0.580          C  
ATOM  19289  C   VAL A1230      15.426  41.218  -8.704  1.00  0.560          C  
ATOM  19290  O   VAL A1230      14.531  41.919  -9.153  1.00  0.460          O  
ATOM  19291  CB  VAL A1230      14.863  39.077  -9.798  1.00  0.750          C  
ATOM  19292  CG1 VAL A1230      15.279  38.015 -10.728  1.00  0.750          C  
ATOM  19293  CG2 VAL A1230      14.494  38.480  -8.562  1.00  0.750          C  
ATOM  19294  H   VAL A1230      17.236  38.657  -8.513  1.00  0.520          H  
ATOM  19295  HA  VAL A1230      16.235  40.529 -10.540  1.00  0.700          H  
ATOM  19296  HB  VAL A1230      14.010  39.588 -10.232  1.00  0.900          H  
ATOM  19297 1HG1 VAL A1230      14.464  37.314 -10.874  1.00  0.900          H  
ATOM  19298 2HG1 VAL A1230      15.556  38.457 -11.681  1.00  0.900          H  
ATOM  19299 3HG1 VAL A1230      16.124  37.498 -10.291  1.00  0.900          H  
ATOM  19300 1HG2 VAL A1230      13.716  37.781  -8.732  1.00  0.900          H  
ATOM  19301 2HG2 VAL A1230      15.339  37.993  -8.196  1.00  0.900          H  
ATOM  19302 3HG2 VAL A1230      14.167  39.216  -7.853  1.00  0.900          H  
ATOM  19303  N   GLN A1231      15.914  41.410  -7.478  1.00  0.750          N  
ATOM  19304  CA  GLN A1231      15.392  42.487  -6.659  1.00  0.830          C  
ATOM  19305  C   GLN A1231      15.430  43.798  -7.423  1.00  0.710          C  
ATOM  19306  O   GLN A1231      14.485  44.580  -7.334  1.00  0.740          O  
ATOM  19307  CB  GLN A1231      16.182  42.627  -5.360  1.00  1.130          C  
ATOM  19308  CG  GLN A1231      15.661  43.730  -4.429  1.00  1.130          C  
ATOM  19309  CD  GLN A1231      16.450  43.828  -3.146  1.00  1.130          C  
ATOM  19310  OE1 GLN A1231      17.393  43.059  -2.924  1.00  1.130          O  
ATOM  19311  NE2 GLN A1231      16.077  44.771  -2.288  1.00  1.130          N  
ATOM  19312  H   GLN A1231      16.597  40.758  -7.079  1.00  0.900          H  
ATOM  19313  HA  GLN A1231      14.356  42.261  -6.411  1.00  1.000          H  
ATOM  19314 1HB  GLN A1231      16.159  41.677  -4.823  1.00  1.360          H  
ATOM  19315 2HB  GLN A1231      17.226  42.839  -5.593  1.00  1.360          H  
ATOM  19316 1HG  GLN A1231      15.734  44.696  -4.934  1.00  1.360          H  
ATOM  19317 2HG  GLN A1231      14.621  43.528  -4.179  1.00  1.360          H  
ATOM  19318 1HE2 GLN A1231      16.558  44.888  -1.423  1.00  1.360          H  
ATOM  19319 2HE2 GLN A1231      15.285  45.393  -2.517  1.00  1.360          H  
ATOM  19320  N   GLU A1232      16.514  44.073  -8.158  1.00  0.780          N  
ATOM  19321  CA  GLU A1232      16.541  45.307  -8.923  1.00  0.930          C  
ATOM  19322  C   GLU A1232      15.408  45.293  -9.936  1.00  0.750          C  
ATOM  19323  O   GLU A1232      14.691  46.273 -10.092  1.00  0.940          O  
ATOM  19324  CB  GLU A1232      17.873  45.509  -9.641  1.00  1.240          C  
ATOM  19325  CG  GLU A1232      17.951  46.825 -10.418  1.00  1.240          C  
ATOM  19326  CD  GLU A1232      19.275  47.049 -11.068  1.00  1.240          C  
ATOM  19327  OE1 GLU A1232      20.125  46.202 -10.951  1.00  1.240          O  
ATOM  19328  OE2 GLU A1232      19.442  48.074 -11.681  1.00  1.240          O  
ATOM  19329  H   GLU A1232      17.291  43.418  -8.197  1.00  0.940          H  
ATOM  19330  HA  GLU A1232      16.383  46.144  -8.242  1.00  1.120          H  
ATOM  19331 1HB  GLU A1232      18.685  45.493  -8.914  1.00  1.490          H  
ATOM  19332 2HB  GLU A1232      18.042  44.688 -10.340  1.00  1.490          H  
ATOM  19333 1HG  GLU A1232      17.182  46.831 -11.193  1.00  1.490          H  
ATOM  19334 2HG  GLU A1232      17.740  47.648  -9.736  1.00  1.490          H  
ATOM  19335  N   ALA A1233      15.223  44.174 -10.629  1.00  0.520          N  
ATOM  19336  CA  ALA A1233      14.155  44.074 -11.619  1.00  0.570          C  
ATOM  19337  C   ALA A1233      12.765  44.282 -10.992  1.00  0.590          C  
ATOM  19338  O   ALA A1233      11.928  44.993 -11.556  1.00  0.960          O  
ATOM  19339  CB  ALA A1233      14.225  42.712 -12.313  1.00  0.780          C  
ATOM  19340  H   ALA A1233      15.867  43.406 -10.498  1.00  0.620          H  
ATOM  19341  HA  ALA A1233      14.309  44.852 -12.357  1.00  0.680          H  
ATOM  19342 1HB  ALA A1233      13.455  42.643 -13.072  1.00  0.930          H  
ATOM  19343 2HB  ALA A1233      15.199  42.604 -12.775  1.00  0.930          H  
ATOM  19344 3HB  ALA A1233      14.075  41.920 -11.589  1.00  0.930          H  
ATOM  19345  N   ILE A1234      12.542  43.729  -9.805  1.00  0.430          N  
ATOM  19346  CA  ILE A1234      11.266  43.832  -9.118  1.00  0.570          C  
ATOM  19347  C   ILE A1234      10.979  45.248  -8.618  1.00  0.700          C  
ATOM  19348  O   ILE A1234       9.890  45.775  -8.836  1.00  1.370          O  
ATOM  19349  CB  ILE A1234      11.196  42.779  -7.978  1.00  0.740          C  
ATOM  19350  CG1 ILE A1234      11.154  41.330  -8.628  1.00  0.740          C  
ATOM  19351  CG2 ILE A1234      10.022  43.018  -7.035  1.00  0.740          C  
ATOM  19352  CD1 ILE A1234      11.344  40.168  -7.654  1.00  0.740          C  
ATOM  19353  H   ILE A1234      13.288  43.163  -9.406  1.00  0.520          H  
ATOM  19354  HA  ILE A1234      10.487  43.577  -9.833  1.00  0.680          H  
ATOM  19355  HB  ILE A1234      12.121  42.843  -7.405  1.00  0.890          H  
ATOM  19356 1HG1 ILE A1234      10.201  41.200  -9.140  1.00  0.890          H  
ATOM  19357 2HG1 ILE A1234      11.952  41.272  -9.369  1.00  0.890          H  
ATOM  19358 1HG2 ILE A1234      10.036  42.277  -6.246  1.00  0.890          H  
ATOM  19359 2HG2 ILE A1234      10.097  44.006  -6.585  1.00  0.890          H  
ATOM  19360 3HG2 ILE A1234       9.100  42.942  -7.574  1.00  0.890          H  
ATOM  19361 1HD1 ILE A1234      11.321  39.228  -8.208  1.00  0.890          H  
ATOM  19362 2HD1 ILE A1234      12.303  40.274  -7.154  1.00  0.890          H  
ATOM  19363 3HD1 ILE A1234      10.552  40.156  -6.911  1.00  0.890          H  
ATOM  19364  N   GLU A1235      11.934  45.863  -7.942  1.00  0.770          N  
ATOM  19365  CA  GLU A1235      11.752  47.214  -7.429  1.00  0.800          C  
ATOM  19366  C   GLU A1235      11.722  48.280  -8.535  1.00  0.640          C  
ATOM  19367  O   GLU A1235      10.972  49.254  -8.433  1.00  0.780          O  
ATOM  19368  CB  GLU A1235      12.842  47.515  -6.402  1.00  1.110          C  
ATOM  19369  CG  GLU A1235      12.698  46.691  -5.114  1.00  1.110          C  
ATOM  19370  CD  GLU A1235      13.817  46.890  -4.136  1.00  1.110          C  
ATOM  19371  OE1 GLU A1235      14.746  47.592  -4.451  1.00  1.110          O  
ATOM  19372  OE2 GLU A1235      13.752  46.317  -3.070  1.00  1.110          O  
ATOM  19373  H   GLU A1235      12.821  45.376  -7.784  1.00  0.920          H  
ATOM  19374  HA  GLU A1235      10.794  47.248  -6.915  1.00  0.960          H  
ATOM  19375 1HB  GLU A1235      13.820  47.294  -6.840  1.00  1.330          H  
ATOM  19376 2HB  GLU A1235      12.824  48.572  -6.145  1.00  1.330          H  
ATOM  19377 1HG  GLU A1235      11.757  46.951  -4.634  1.00  1.330          H  
ATOM  19378 2HG  GLU A1235      12.653  45.634  -5.385  1.00  1.330          H  
ATOM  19379  N   SER A1236      12.549  48.114  -9.586  1.00  0.640          N  
ATOM  19380  CA  SER A1236      12.622  49.083 -10.677  1.00  0.710          C  
ATOM  19381  C   SER A1236      11.758  48.777 -11.918  1.00  0.750          C  
ATOM  19382  O   SER A1236      11.640  49.641 -12.796  1.00  1.450          O  
ATOM  19383  CB  SER A1236      14.064  49.269 -11.122  1.00  0.970          C  
ATOM  19384  OG  SER A1236      14.860  49.825 -10.103  1.00  0.970          O  
ATOM  19385  H   SER A1236      13.193  47.323  -9.632  1.00  0.770          H  
ATOM  19386  HA  SER A1236      12.283  50.039 -10.279  1.00  0.850          H  
ATOM  19387 1HB  SER A1236      14.478  48.315 -11.428  1.00  1.160          H  
ATOM  19388 2HB  SER A1236      14.086  49.920 -11.991  1.00  1.160          H  
ATOM  19389  HG  SER A1236      15.740  49.916 -10.478  1.00  1.160          H  
ATOM  19390  N   GLY A1237      11.156  47.576 -12.023  1.00  0.570          N  
ATOM  19391  CA  GLY A1237      10.317  47.248 -13.183  1.00  0.590          C  
ATOM  19392  C   GLY A1237      11.114  46.933 -14.452  1.00  0.650          C  
ATOM  19393  O   GLY A1237      10.698  47.256 -15.564  1.00  1.100          O  
ATOM  19394  H   GLY A1237      11.295  46.839 -11.334  1.00  0.680          H  
ATOM  19395 1HA  GLY A1237       9.699  46.385 -12.927  1.00  0.710          H  
ATOM  19396 2HA  GLY A1237       9.635  48.073 -13.375  1.00  0.710          H  
ATOM  19397  N   LYS A1238      12.281  46.360 -14.274  1.00  0.540          N  
ATOM  19398  CA  LYS A1238      13.185  46.050 -15.382  1.00  0.520          C  
ATOM  19399  C   LYS A1238      13.174  44.574 -15.755  1.00  0.430          C  
ATOM  19400  O   LYS A1238      12.599  43.748 -15.052  1.00  0.650          O  
ATOM  19401  CB  LYS A1238      14.607  46.506 -15.047  1.00  0.740          C  
ATOM  19402  CG  LYS A1238      14.717  47.995 -14.667  1.00  0.740          C  
ATOM  19403  CD  LYS A1238      14.323  48.941 -15.803  1.00  0.740          C  
ATOM  19404  CE  LYS A1238      14.537  50.394 -15.402  1.00  0.740          C  
ATOM  19405  NZ  LYS A1238      14.095  51.341 -16.468  1.00  0.740          N  
ATOM  19406  H   LYS A1238      12.477  46.103 -13.311  1.00  0.650          H  
ATOM  19407  HA  LYS A1238      12.847  46.590 -16.263  1.00  0.620          H  
ATOM  19408 1HB  LYS A1238      15.002  45.918 -14.231  1.00  0.880          H  
ATOM  19409 2HB  LYS A1238      15.255  46.332 -15.907  1.00  0.880          H  
ATOM  19410 1HG  LYS A1238      14.045  48.181 -13.839  1.00  0.880          H  
ATOM  19411 2HG  LYS A1238      15.733  48.218 -14.341  1.00  0.880          H  
ATOM  19412 1HD  LYS A1238      14.904  48.718 -16.697  1.00  0.880          H  
ATOM  19413 2HD  LYS A1238      13.264  48.821 -16.031  1.00  0.880          H  
ATOM  19414 1HE  LYS A1238      13.967  50.595 -14.494  1.00  0.880          H  
ATOM  19415 2HE  LYS A1238      15.594  50.558 -15.200  1.00  0.880          H  
ATOM  19416 1HZ  LYS A1238      14.247  52.289 -16.157  1.00  0.880          H  
ATOM  19417 2HZ  LYS A1238      14.621  51.175 -17.315  1.00  0.880          H  
ATOM  19418 3HZ  LYS A1238      13.108  51.200 -16.647  1.00  0.880          H  
ATOM  19419  N   GLU A1239      13.727  44.268 -16.918  1.00  0.220          N  
ATOM  19420  CA  GLU A1239      13.843  42.894 -17.383  1.00  0.180          C  
ATOM  19421  C   GLU A1239      15.082  42.258 -16.770  1.00  0.220          C  
ATOM  19422  O   GLU A1239      16.021  42.966 -16.397  1.00  0.310          O  
ATOM  19423  CB  GLU A1239      13.898  42.847 -18.908  1.00  0.270          C  
ATOM  19424  CG  GLU A1239      12.619  43.333 -19.585  1.00  0.270          C  
ATOM  19425  CD  GLU A1239      12.680  43.262 -21.087  1.00  0.270          C  
ATOM  19426  OE1 GLU A1239      13.740  43.006 -21.608  1.00  0.270          O  
ATOM  19427  OE2 GLU A1239      11.665  43.462 -21.712  1.00  0.270          O  
ATOM  19428  H   GLU A1239      14.131  45.004 -17.479  1.00  0.260          H  
ATOM  19429  HA  GLU A1239      12.975  42.332 -17.047  1.00  0.220          H  
ATOM  19430 1HB  GLU A1239      14.730  43.450 -19.266  1.00  0.320          H  
ATOM  19431 2HB  GLU A1239      14.072  41.817 -19.229  1.00  0.320          H  
ATOM  19432 1HG  GLU A1239      11.794  42.714 -19.241  1.00  0.320          H  
ATOM  19433 2HG  GLU A1239      12.420  44.357 -19.277  1.00  0.320          H  
ATOM  19434  N   ALA A1240      15.107  40.928 -16.694  1.00  0.290          N  
ATOM  19435  CA  ALA A1240      16.272  40.229 -16.140  1.00  0.360          C  
ATOM  19436  C   ALA A1240      16.606  38.964 -16.922  1.00  0.250          C  
ATOM  19437  O   ALA A1240      15.738  38.360 -17.553  1.00  0.350          O  
ATOM  19438  CB  ALA A1240      16.026  39.861 -14.677  1.00  0.480          C  
ATOM  19439  H   ALA A1240      14.278  40.417 -17.018  1.00  0.350          H  
ATOM  19440  HA  ALA A1240      17.130  40.899 -16.203  1.00  0.430          H  
ATOM  19441 1HB  ALA A1240      16.907  39.365 -14.268  1.00  0.570          H  
ATOM  19442 2HB  ALA A1240      15.820  40.760 -14.108  1.00  0.570          H  
ATOM  19443 3HB  ALA A1240      15.182  39.197 -14.618  1.00  0.570          H  
ATOM  19444  N   ASP A1241      17.882  38.572 -16.865  1.00  0.300          N  
ATOM  19445  CA  ASP A1241      18.399  37.356 -17.502  1.00  0.250          C  
ATOM  19446  C   ASP A1241      19.490  36.765 -16.603  1.00  0.220          C  
ATOM  19447  O   ASP A1241      20.583  37.327 -16.468  1.00  0.230          O  
ATOM  19448  CB  ASP A1241      18.930  37.667 -18.912  1.00  0.370          C  
ATOM  19449  CG  ASP A1241      19.399  36.422 -19.708  1.00  0.370          C  
ATOM  19450  OD1 ASP A1241      19.509  35.372 -19.130  1.00  0.370          O  
ATOM  19451  OD2 ASP A1241      19.603  36.533 -20.913  1.00  0.370          O  
ATOM  19452  H   ASP A1241      18.535  39.136 -16.340  1.00  0.360          H  
ATOM  19453  HA  ASP A1241      17.595  36.629 -17.589  1.00  0.300          H  
ATOM  19454 1HB  ASP A1241      18.144  38.162 -19.483  1.00  0.440          H  
ATOM  19455 2HB  ASP A1241      19.766  38.363 -18.837  1.00  0.440          H  
ATOM  19456  N   ILE A1242      19.143  35.687 -15.899  1.00  0.210          N  
ATOM  19457  CA  ILE A1242      20.028  35.088 -14.896  1.00  0.210          C  
ATOM  19458  C   ILE A1242      20.423  33.631 -15.220  1.00  0.220          C  
ATOM  19459  O   ILE A1242      19.558  32.787 -15.461  1.00  0.280          O  
ATOM  19460  CB  ILE A1242      19.336  35.171 -13.517  1.00  0.290          C  
ATOM  19461  CG1 ILE A1242      19.051  36.660 -13.174  1.00  0.290          C  
ATOM  19462  CG2 ILE A1242      20.208  34.539 -12.427  1.00  0.290          C  
ATOM  19463  CD1 ILE A1242      18.127  36.858 -12.037  1.00  0.290          C  
ATOM  19464  H   ILE A1242      18.219  35.281 -16.088  1.00  0.250          H  
ATOM  19465  HA  ILE A1242      20.942  35.678 -14.855  1.00  0.250          H  
ATOM  19466  HB  ILE A1242      18.405  34.649 -13.565  1.00  0.350          H  
ATOM  19467 1HG1 ILE A1242      19.996  37.146 -12.946  1.00  0.350          H  
ATOM  19468 2HG1 ILE A1242      18.608  37.152 -14.026  1.00  0.350          H  
ATOM  19469 1HG2 ILE A1242      19.717  34.581 -11.464  1.00  0.350          H  
ATOM  19470 2HG2 ILE A1242      20.388  33.521 -12.672  1.00  0.350          H  
ATOM  19471 3HG2 ILE A1242      21.161  35.066 -12.366  1.00  0.350          H  
ATOM  19472 1HD1 ILE A1242      17.995  37.928 -11.876  1.00  0.350          H  
ATOM  19473 2HD1 ILE A1242      17.175  36.405 -12.279  1.00  0.350          H  
ATOM  19474 3HD1 ILE A1242      18.510  36.410 -11.141  1.00  0.350          H  
ATOM  19475  N   SER A1243      21.739  33.355 -15.218  1.00  0.290          N  
ATOM  19476  CA  SER A1243      22.318  32.017 -15.498  1.00  0.350          C  
ATOM  19477  C   SER A1243      22.735  31.251 -14.231  1.00  0.260          C  
ATOM  19478  O   SER A1243      23.589  31.716 -13.469  1.00  0.380          O  
ATOM  19479  CB  SER A1243      23.513  32.154 -16.415  1.00  0.470          C  
ATOM  19480  OG  SER A1243      24.159  30.921 -16.580  1.00  0.470          O  
ATOM  19481  H   SER A1243      22.363  34.126 -15.025  1.00  0.350          H  
ATOM  19482  HA  SER A1243      21.560  31.419 -16.009  1.00  0.420          H  
ATOM  19483 1HB  SER A1243      23.183  32.527 -17.383  1.00  0.560          H  
ATOM  19484 2HB  SER A1243      24.210  32.880 -16.001  1.00  0.560          H  
ATOM  19485  HG  SER A1243      24.861  31.075 -17.216  1.00  0.560          H  
ATOM  19486  N   ILE A1244      22.095  30.093 -14.005  1.00  0.290          N  
ATOM  19487  CA  ILE A1244      22.242  29.260 -12.807  1.00  0.370          C  
ATOM  19488  C   ILE A1244      22.588  27.768 -13.030  1.00  0.280          C  
ATOM  19489  O   ILE A1244      22.002  27.114 -13.885  1.00  0.390          O  
ATOM  19490  CB  ILE A1244      20.889  29.336 -12.050  1.00  0.490          C  
ATOM  19491  CG1 ILE A1244      20.539  30.795 -11.667  1.00  0.490          C  
ATOM  19492  CG2 ILE A1244      20.843  28.455 -10.869  1.00  0.490          C  
ATOM  19493  CD1 ILE A1244      21.450  31.495 -10.635  1.00  0.490          C  
ATOM  19494  H   ILE A1244      21.414  29.792 -14.706  1.00  0.350          H  
ATOM  19495  HA  ILE A1244      23.036  29.688 -12.201  1.00  0.440          H  
ATOM  19496  HB  ILE A1244      20.099  29.026 -12.736  1.00  0.580          H  
ATOM  19497 1HG1 ILE A1244      20.534  31.363 -12.573  1.00  0.580          H  
ATOM  19498 2HG1 ILE A1244      19.544  30.796 -11.286  1.00  0.580          H  
ATOM  19499 1HG2 ILE A1244      19.870  28.566 -10.418  1.00  0.580          H  
ATOM  19500 2HG2 ILE A1244      20.988  27.420 -11.149  1.00  0.580          H  
ATOM  19501 3HG2 ILE A1244      21.610  28.741 -10.167  1.00  0.580          H  
ATOM  19502 1HD1 ILE A1244      21.088  32.506 -10.463  1.00  0.580          H  
ATOM  19503 2HD1 ILE A1244      21.439  30.959  -9.691  1.00  0.580          H  
ATOM  19504 3HD1 ILE A1244      22.470  31.549 -11.009  1.00  0.580          H  
ATOM  19505  N   GLU A1245      23.507  27.214 -12.242  1.00  0.320          N  
ATOM  19506  CA  GLU A1245      23.761  25.768 -12.320  1.00  0.300          C  
ATOM  19507  C   GLU A1245      22.783  25.108 -11.339  1.00  0.280          C  
ATOM  19508  O   GLU A1245      22.591  25.633 -10.241  1.00  0.360          O  
ATOM  19509  CB  GLU A1245      25.210  25.447 -11.954  1.00  0.430          C  
ATOM  19510  CG  GLU A1245      26.249  26.035 -12.915  1.00  0.430          C  
ATOM  19511  CD  GLU A1245      27.663  25.679 -12.546  1.00  0.430          C  
ATOM  19512  OE1 GLU A1245      27.853  25.076 -11.517  1.00  0.430          O  
ATOM  19513  OE2 GLU A1245      28.553  26.009 -13.294  1.00  0.430          O  
ATOM  19514  H   GLU A1245      23.999  27.782 -11.565  1.00  0.380          H  
ATOM  19515  HA  GLU A1245      23.545  25.400 -13.318  1.00  0.360          H  
ATOM  19516 1HB  GLU A1245      25.423  25.819 -10.952  1.00  0.510          H  
ATOM  19517 2HB  GLU A1245      25.344  24.365 -11.937  1.00  0.510          H  
ATOM  19518 1HG  GLU A1245      26.049  25.666 -13.914  1.00  0.510          H  
ATOM  19519 2HG  GLU A1245      26.141  27.119 -12.932  1.00  0.510          H  
ATOM  19520  N   ILE A1246      22.164  23.977 -11.699  1.00  0.230          N  
ATOM  19521  CA  ILE A1246      21.201  23.368 -10.771  1.00  0.220          C  
ATOM  19522  C   ILE A1246      21.459  21.864 -10.513  1.00  0.220          C  
ATOM  19523  O   ILE A1246      21.643  21.073 -11.448  1.00  0.240          O  
ATOM  19524  CB  ILE A1246      19.761  23.626 -11.320  1.00  0.310          C  
ATOM  19525  CG1 ILE A1246      18.721  23.150 -10.337  1.00  0.310          C  
ATOM  19526  CG2 ILE A1246      19.552  22.933 -12.687  1.00  0.310          C  
ATOM  19527  CD1 ILE A1246      17.279  23.651 -10.601  1.00  0.310          C  
ATOM  19528  H   ILE A1246      22.368  23.559 -12.608  1.00  0.280          H  
ATOM  19529  HA  ILE A1246      21.283  23.876  -9.810  1.00  0.260          H  
ATOM  19530  HB  ILE A1246      19.633  24.689 -11.437  1.00  0.370          H  
ATOM  19531 1HG1 ILE A1246      18.736  22.059 -10.306  1.00  0.370          H  
ATOM  19532 2HG1 ILE A1246      19.012  23.516  -9.386  1.00  0.370          H  
ATOM  19533 1HG2 ILE A1246      18.569  23.140 -13.063  1.00  0.370          H  
ATOM  19534 2HG2 ILE A1246      20.280  23.301 -13.388  1.00  0.370          H  
ATOM  19535 3HG2 ILE A1246      19.660  21.864 -12.587  1.00  0.370          H  
ATOM  19536 1HD1 ILE A1246      16.622  23.273  -9.810  1.00  0.370          H  
ATOM  19537 2HD1 ILE A1246      17.263  24.740 -10.593  1.00  0.370          H  
ATOM  19538 3HD1 ILE A1246      16.920  23.301 -11.555  1.00  0.370          H  
ATOM  19539  N   ASN A1247      21.461  21.474  -9.232  1.00  0.270          N  
ATOM  19540  CA  ASN A1247      21.646  20.074  -8.841  1.00  0.340          C  
ATOM  19541  C   ASN A1247      20.322  19.432  -8.426  1.00  0.290          C  
ATOM  19542  O   ASN A1247      19.315  20.116  -8.262  1.00  0.260          O  
ATOM  19543  CB  ASN A1247      22.660  19.981  -7.714  1.00  0.450          C  
ATOM  19544  CG  ASN A1247      24.033  20.395  -8.147  1.00  0.450          C  
ATOM  19545  OD1 ASN A1247      24.517  19.993  -9.213  1.00  0.450          O  
ATOM  19546  ND2 ASN A1247      24.678  21.197  -7.337  1.00  0.450          N  
ATOM  19547  H   ASN A1247      21.313  22.163  -8.496  1.00  0.320          H  
ATOM  19548  HA  ASN A1247      22.018  19.515  -9.700  1.00  0.410          H  
ATOM  19549 1HB  ASN A1247      22.344  20.617  -6.886  1.00  0.540          H  
ATOM  19550 2HB  ASN A1247      22.705  18.959  -7.339  1.00  0.540          H  
ATOM  19551 1HD2 ASN A1247      25.599  21.508  -7.571  1.00  0.540          H  
ATOM  19552 2HD2 ASN A1247      24.253  21.502  -6.483  1.00  0.540          H  
ATOM  19553  N   ASN A1248      20.348  18.140  -8.087  1.00  0.310          N  
ATOM  19554  CA  ASN A1248      19.129  17.427  -7.690  1.00  0.290          C  
ATOM  19555  C   ASN A1248      18.565  17.899  -6.357  1.00  0.280          C  
ATOM  19556  O   ASN A1248      17.393  17.678  -6.050  1.00  0.310          O  
ATOM  19557  CB  ASN A1248      19.407  15.947  -7.566  1.00  0.410          C  
ATOM  19558  CG  ASN A1248      20.398  15.667  -6.449  1.00  0.410          C  
ATOM  19559  OD1 ASN A1248      21.545  16.169  -6.476  1.00  0.410          O  
ATOM  19560  ND2 ASN A1248      19.956  14.915  -5.470  1.00  0.410          N  
ATOM  19561  H   ASN A1248      21.217  17.624  -8.172  1.00  0.370          H  
ATOM  19562  HA  ASN A1248      18.369  17.596  -8.458  1.00  0.350          H  
ATOM  19563 1HB  ASN A1248      18.481  15.418  -7.354  1.00  0.500          H  
ATOM  19564 2HB  ASN A1248      19.790  15.576  -8.492  1.00  0.500          H  
ATOM  19565 1HD2 ASN A1248      20.502  14.675  -4.647  1.00  0.500          H  
ATOM  19566 2HD2 ASN A1248      19.021  14.530  -5.491  1.00  0.500          H  
ATOM  19567  N   THR A1249      19.408  18.536  -5.555  1.00  0.350          N  
ATOM  19568  CA  THR A1249      19.039  18.989  -4.225  1.00  0.450          C  
ATOM  19569  C   THR A1249      18.429  20.381  -4.284  1.00  0.410          C  
ATOM  19570  O   THR A1249      17.894  20.904  -3.299  1.00  0.610          O  
ATOM  19571  CB  THR A1249      20.272  18.995  -3.296  1.00  0.590          C  
ATOM  19572  OG1 THR A1249      21.253  19.914  -3.811  1.00  0.590          O  
ATOM  19573  CG2 THR A1249      20.887  17.600  -3.249  1.00  0.590          C  
ATOM  19574  H   THR A1249      20.352  18.705  -5.874  1.00  0.420          H  
ATOM  19575  HA  THR A1249      18.294  18.304  -3.816  1.00  0.540          H  
ATOM  19576  HB  THR A1249      19.977  19.297  -2.292  1.00  0.710          H  
ATOM  19577  HG1 THR A1249      21.014  20.813  -3.550  1.00  0.710          H  
ATOM  19578 1HG2 THR A1249      21.758  17.606  -2.598  1.00  0.710          H  
ATOM  19579 2HG2 THR A1249      20.161  16.894  -2.871  1.00  0.710          H  
ATOM  19580 3HG2 THR A1249      21.185  17.311  -4.233  1.00  0.710          H  
ATOM  19581  N   ASN A1250      18.490  21.005  -5.452  1.00  0.260          N  
ATOM  19582  CA  ASN A1250      17.981  22.347  -5.628  1.00  0.240          C  
ATOM  19583  C   ASN A1250      16.506  22.306  -5.984  1.00  0.340          C  
ATOM  19584  O   ASN A1250      16.117  22.437  -7.148  1.00  0.810          O  
ATOM  19585  CB  ASN A1250      18.775  23.090  -6.655  1.00  0.340          C  
ATOM  19586  CG  ASN A1250      20.196  23.409  -6.218  1.00  0.340          C  
ATOM  19587  OD1 ASN A1250      21.180  23.085  -6.907  1.00  0.340          O  
ATOM  19588  ND2 ASN A1250      20.326  24.034  -5.070  1.00  0.340          N  
ATOM  19589  H   ASN A1250      18.870  20.522  -6.269  1.00  0.310          H  
ATOM  19590  HA  ASN A1250      18.059  22.877  -4.680  1.00  0.290          H  
ATOM  19591 1HB  ASN A1250      18.824  22.458  -7.520  1.00  0.410          H  
ATOM  19592 2HB  ASN A1250      18.245  23.990  -6.922  1.00  0.410          H  
ATOM  19593 1HD2 ASN A1250      21.238  24.268  -4.726  1.00  0.410          H  
ATOM  19594 2HD2 ASN A1250      19.514  24.273  -4.544  1.00  0.410          H  
ATOM  19595  N   ARG A1251      15.711  22.063  -4.963  1.00  0.240          N  
ATOM  19596  CA  ARG A1251      14.271  21.890  -5.080  1.00  0.220          C  
ATOM  19597  C   ARG A1251      13.553  23.222  -5.279  1.00  0.220          C  
ATOM  19598  O   ARG A1251      14.111  24.275  -4.949  1.00  0.350          O  
ATOM  19599  CB  ARG A1251      13.765  21.159  -3.869  1.00  0.320          C  
ATOM  19600  CG  ARG A1251      14.305  19.735  -3.792  1.00  0.320          C  
ATOM  19601  CD  ARG A1251      13.824  19.043  -2.631  1.00  0.320          C  
ATOM  19602  NE  ARG A1251      14.402  19.488  -1.392  1.00  0.320          N  
ATOM  19603  CZ  ARG A1251      13.853  19.239  -0.193  1.00  0.320          C  
ATOM  19604  NH1 ARG A1251      12.709  18.575  -0.123  1.00  0.320          N  
ATOM  19605  NH2 ARG A1251      14.455  19.659   0.908  1.00  0.320          N  
ATOM  19606  H   ARG A1251      16.182  21.942  -4.061  1.00  0.290          H  
ATOM  19607  HA  ARG A1251      14.067  21.265  -5.952  1.00  0.260          H  
ATOM  19608 1HB  ARG A1251      14.053  21.694  -2.965  1.00  0.380          H  
ATOM  19609 2HB  ARG A1251      12.675  21.117  -3.898  1.00  0.380          H  
ATOM  19610 1HG  ARG A1251      13.988  19.182  -4.673  1.00  0.380          H  
ATOM  19611 2HG  ARG A1251      15.394  19.752  -3.750  1.00  0.380          H  
ATOM  19612 1HD  ARG A1251      12.787  19.252  -2.586  1.00  0.380          H  
ATOM  19613 2HD  ARG A1251      13.990  17.972  -2.739  1.00  0.380          H  
ATOM  19614  HE  ARG A1251      15.290  19.982  -1.415  1.00  0.380          H  
ATOM  19615 1HH1 ARG A1251      12.231  18.253  -0.986  1.00  0.380          H  
ATOM  19616 2HH1 ARG A1251      12.293  18.382   0.776  1.00  0.380          H  
ATOM  19617 1HH2 ARG A1251      15.327  20.169   0.844  1.00  0.380          H  
ATOM  19618 2HH2 ARG A1251      14.043  19.475   1.812  1.00  0.380          H  
ATOM  19619  N   VAL A1252      12.318  23.134  -5.805  1.00  0.170          N  
ATOM  19620  CA  VAL A1252      11.419  24.248  -6.145  1.00  0.180          C  
ATOM  19621  C   VAL A1252      12.030  25.522  -6.670  1.00  0.170          C  
ATOM  19622  O   VAL A1252      11.592  26.616  -6.302  1.00  0.210          O  
ATOM  19623  CB  VAL A1252      10.480  24.647  -4.994  1.00  0.250          C  
ATOM  19624  CG1 VAL A1252       9.587  23.620  -4.736  1.00  0.250          C  
ATOM  19625  CG2 VAL A1252      11.228  24.946  -3.735  1.00  0.250          C  
ATOM  19626  H   VAL A1252      11.987  22.191  -6.041  1.00  0.200          H  
ATOM  19627  HA  VAL A1252      10.777  23.880  -6.929  1.00  0.220          H  
ATOM  19628  HB  VAL A1252       9.911  25.506  -5.295  1.00  0.300          H  
ATOM  19629 1HG1 VAL A1252       8.923  23.930  -3.959  1.00  0.300          H  
ATOM  19630 2HG1 VAL A1252       9.029  23.441  -5.629  1.00  0.300          H  
ATOM  19631 3HG1 VAL A1252      10.116  22.721  -4.429  1.00  0.300          H  
ATOM  19632 1HG2 VAL A1252      10.508  25.214  -2.997  1.00  0.300          H  
ATOM  19633 2HG2 VAL A1252      11.775  24.077  -3.397  1.00  0.300          H  
ATOM  19634 3HG2 VAL A1252      11.925  25.774  -3.889  1.00  0.300          H  
ATOM  19635  N   ALA A1253      12.983  25.414  -7.586  1.00  0.190          N  
ATOM  19636  CA  ALA A1253      13.553  26.635  -8.107  1.00  0.190          C  
ATOM  19637  C   ALA A1253      12.451  27.473  -8.757  1.00  0.180          C  
ATOM  19638  O   ALA A1253      11.565  26.960  -9.453  1.00  0.210          O  
ATOM  19639  CB  ALA A1253      14.658  26.343  -9.108  1.00  0.270          C  
ATOM  19640  H   ALA A1253      13.311  24.506  -7.886  1.00  0.230          H  
ATOM  19641  HA  ALA A1253      13.970  27.196  -7.269  1.00  0.230          H  
ATOM  19642 1HB  ALA A1253      15.080  27.279  -9.466  1.00  0.320          H  
ATOM  19643 2HB  ALA A1253      15.432  25.752  -8.622  1.00  0.320          H  
ATOM  19644 3HB  ALA A1253      14.253  25.794  -9.937  1.00  0.320          H  
ATOM  19645  N   GLY A1254      12.514  28.782  -8.522  1.00  0.160          N  
ATOM  19646  CA  GLY A1254      11.594  29.768  -9.086  1.00  0.150          C  
ATOM  19647  C   GLY A1254      10.375  30.072  -8.199  1.00  0.110          C  
ATOM  19648  O   GLY A1254       9.707  31.093  -8.407  1.00  0.100          O  
ATOM  19649  H   GLY A1254      13.245  29.111  -7.913  1.00  0.190          H  
ATOM  19650 1HA  GLY A1254      12.139  30.694  -9.273  1.00  0.180          H  
ATOM  19651 2HA  GLY A1254      11.250  29.413 -10.058  1.00  0.180          H  
ATOM  19652  N   THR A1255      10.111  29.239  -7.181  1.00  0.100          N  
ATOM  19653  CA  THR A1255       8.946  29.433  -6.319  1.00  0.090          C  
ATOM  19654  C   THR A1255       8.994  30.674  -5.426  1.00  0.120          C  
ATOM  19655  O   THR A1255       7.997  31.405  -5.370  1.00  0.150          O  
ATOM  19656  CB  THR A1255       8.664  28.166  -5.495  1.00  0.130          C  
ATOM  19657  OG1 THR A1255       8.355  27.090  -6.399  1.00  0.130          O  
ATOM  19658  CG2 THR A1255       7.521  28.356  -4.519  1.00  0.130          C  
ATOM  19659  H   THR A1255      10.701  28.415  -7.001  1.00  0.120          H  
ATOM  19660  HA  THR A1255       8.082  29.547  -6.977  1.00  0.110          H  
ATOM  19661  HB  THR A1255       9.564  27.904  -4.935  1.00  0.160          H  
ATOM  19662  HG1 THR A1255       7.607  27.350  -6.992  1.00  0.160          H  
ATOM  19663 1HG2 THR A1255       7.356  27.433  -3.960  1.00  0.160          H  
ATOM  19664 2HG2 THR A1255       7.764  29.153  -3.832  1.00  0.160          H  
ATOM  19665 3HG2 THR A1255       6.626  28.619  -5.071  1.00  0.160          H  
ATOM  19666  N   ILE A1256      10.115  30.934  -4.727  1.00  0.140          N  
ATOM  19667  CA  ILE A1256      10.169  32.123  -3.871  1.00  0.200          C  
ATOM  19668  C   ILE A1256      10.085  33.372  -4.698  1.00  0.170          C  
ATOM  19669  O   ILE A1256       9.391  34.315  -4.319  1.00  0.190          O  
ATOM  19670  CB  ILE A1256      11.410  32.185  -2.953  1.00  0.260          C  
ATOM  19671  CG1 ILE A1256      11.284  31.095  -1.899  1.00  0.260          C  
ATOM  19672  CG2 ILE A1256      11.558  33.604  -2.313  1.00  0.260          C  
ATOM  19673  CD1 ILE A1256      12.505  30.835  -1.117  1.00  0.260          C  
ATOM  19674  H   ILE A1256      10.940  30.313  -4.789  1.00  0.170          H  
ATOM  19675  HA  ILE A1256       9.299  32.100  -3.213  1.00  0.240          H  
ATOM  19676  HB  ILE A1256      12.299  31.967  -3.535  1.00  0.310          H  
ATOM  19677 1HG1 ILE A1256      10.492  31.372  -1.211  1.00  0.310          H  
ATOM  19678 2HG1 ILE A1256      11.005  30.170  -2.395  1.00  0.310          H  
ATOM  19679 1HG2 ILE A1256      12.432  33.645  -1.676  1.00  0.310          H  
ATOM  19680 2HG2 ILE A1256      11.667  34.357  -3.087  1.00  0.310          H  
ATOM  19681 3HG2 ILE A1256      10.668  33.829  -1.721  1.00  0.310          H  
ATOM  19682 1HD1 ILE A1256      12.311  30.042  -0.405  1.00  0.310          H  
ATOM  19683 2HD1 ILE A1256      13.291  30.519  -1.797  1.00  0.310          H  
ATOM  19684 3HD1 ILE A1256      12.810  31.716  -0.589  1.00  0.310          H  
ATOM  19685  N   THR A1257      10.832  33.417  -5.797  1.00  0.170          N  
ATOM  19686  CA  THR A1257      10.811  34.588  -6.643  1.00  0.180          C  
ATOM  19687  C   THR A1257       9.375  34.793  -7.134  1.00  0.170          C  
ATOM  19688  O   THR A1257       8.879  35.922  -7.124  1.00  0.180          O  
ATOM  19689  CB  THR A1257      11.828  34.479  -7.799  1.00  0.250          C  
ATOM  19690  OG1 THR A1257      13.154  34.341  -7.258  1.00  0.250          O  
ATOM  19691  CG2 THR A1257      11.775  35.765  -8.617  1.00  0.250          C  
ATOM  19692  H   THR A1257      11.418  32.635  -6.044  1.00  0.200          H  
ATOM  19693  HA  THR A1257      11.086  35.456  -6.044  1.00  0.220          H  
ATOM  19694  HB  THR A1257      11.611  33.613  -8.405  1.00  0.300          H  
ATOM  19695  HG1 THR A1257      13.780  34.209  -7.975  1.00  0.300          H  
ATOM  19696 1HG2 THR A1257      12.504  35.717  -9.426  1.00  0.300          H  
ATOM  19697 2HG2 THR A1257      10.784  35.904  -9.036  1.00  0.300          H  
ATOM  19698 3HG2 THR A1257      12.001  36.599  -7.961  1.00  0.300          H  
ATOM  19699  N   GLY A1258       8.699  33.705  -7.544  1.00  0.150          N  
ATOM  19700  CA  GLY A1258       7.323  33.764  -7.998  1.00  0.140          C  
ATOM  19701  C   GLY A1258       6.439  34.434  -6.948  1.00  0.120          C  
ATOM  19702  O   GLY A1258       5.655  35.331  -7.273  1.00  0.130          O  
ATOM  19703  H   GLY A1258       9.157  32.792  -7.581  1.00  0.180          H  
ATOM  19704 1HA  GLY A1258       7.277  34.317  -8.933  1.00  0.170          H  
ATOM  19705 2HA  GLY A1258       6.975  32.748  -8.188  1.00  0.170          H  
ATOM  19706  N   SER A1259       6.554  33.991  -5.695  1.00  0.120          N  
ATOM  19707  CA  SER A1259       5.798  34.563  -4.592  1.00  0.110          C  
ATOM  19708  C   SER A1259       6.097  36.041  -4.368  1.00  0.110          C  
ATOM  19709  O   SER A1259       5.181  36.861  -4.251  1.00  0.140          O  
ATOM  19710  CB  SER A1259       6.067  33.803  -3.340  1.00  0.160          C  
ATOM  19711  OG  SER A1259       5.364  34.360  -2.280  1.00  0.160          O  
ATOM  19712  H   SER A1259       7.180  33.198  -5.506  1.00  0.140          H  
ATOM  19713  HA  SER A1259       4.739  34.459  -4.821  1.00  0.130          H  
ATOM  19714 1HB  SER A1259       5.765  32.770  -3.489  1.00  0.190          H  
ATOM  19715 2HB  SER A1259       7.132  33.800  -3.120  1.00  0.190          H  
ATOM  19716  HG  SER A1259       5.280  33.634  -1.647  1.00  0.190          H  
ATOM  19717  N   GLU A1260       7.376  36.426  -4.399  1.00  0.150          N  
ATOM  19718  CA  GLU A1260       7.715  37.829  -4.181  1.00  0.210          C  
ATOM  19719  C   GLU A1260       7.095  38.712  -5.274  1.00  0.240          C  
ATOM  19720  O   GLU A1260       6.698  39.852  -5.000  1.00  0.320          O  
ATOM  19721  CB  GLU A1260       9.233  38.010  -4.086  1.00  0.270          C  
ATOM  19722  CG  GLU A1260       9.853  37.380  -2.805  1.00  0.270          C  
ATOM  19723  CD  GLU A1260       9.296  37.936  -1.488  1.00  0.270          C  
ATOM  19724  OE1 GLU A1260       9.159  39.129  -1.356  1.00  0.270          O  
ATOM  19725  OE2 GLU A1260       8.974  37.140  -0.607  1.00  0.270          O  
ATOM  19726  H   GLU A1260       8.112  35.719  -4.501  1.00  0.180          H  
ATOM  19727  HA  GLU A1260       7.287  38.134  -3.229  1.00  0.250          H  
ATOM  19728 1HB  GLU A1260       9.703  37.528  -4.948  1.00  0.320          H  
ATOM  19729 2HB  GLU A1260       9.491  39.063  -4.123  1.00  0.320          H  
ATOM  19730 1HG  GLU A1260       9.669  36.312  -2.824  1.00  0.320          H  
ATOM  19731 2HG  GLU A1260      10.923  37.527  -2.827  1.00  0.320          H  
ATOM  19732  N   ILE A1261       7.001  38.187  -6.501  1.00  0.230          N  
ATOM  19733  CA  ILE A1261       6.329  38.877  -7.595  1.00  0.280          C  
ATOM  19734  C   ILE A1261       4.812  38.920  -7.331  1.00  0.260          C  
ATOM  19735  O   ILE A1261       4.177  39.975  -7.437  1.00  0.300          O  
ATOM  19736  CB  ILE A1261       6.588  38.183  -8.944  1.00  0.370          C  
ATOM  19737  CG1 ILE A1261       8.088  38.323  -9.316  1.00  0.370          C  
ATOM  19738  CG2 ILE A1261       5.646  38.782 -10.034  1.00  0.370          C  
ATOM  19739  CD1 ILE A1261       8.532  37.407 -10.438  1.00  0.370          C  
ATOM  19740  H   ILE A1261       7.448  37.275  -6.663  1.00  0.280          H  
ATOM  19741  HA  ILE A1261       6.706  39.896  -7.646  1.00  0.340          H  
ATOM  19742  HB  ILE A1261       6.388  37.124  -8.843  1.00  0.450          H  
ATOM  19743 1HG1 ILE A1261       8.286  39.353  -9.607  1.00  0.450          H  
ATOM  19744 2HG1 ILE A1261       8.687  38.096  -8.436  1.00  0.450          H  
ATOM  19745 1HG2 ILE A1261       5.810  38.283 -10.976  1.00  0.450          H  
ATOM  19746 2HG2 ILE A1261       4.600  38.646  -9.763  1.00  0.450          H  
ATOM  19747 3HG2 ILE A1261       5.844  39.845 -10.147  1.00  0.450          H  
ATOM  19748 1HD1 ILE A1261       9.590  37.553 -10.619  1.00  0.450          H  
ATOM  19749 2HD1 ILE A1261       8.357  36.381 -10.131  1.00  0.450          H  
ATOM  19750 3HD1 ILE A1261       7.982  37.612 -11.348  1.00  0.450          H  
ATOM  19751  N   SER A1262       4.224  37.783  -6.952  1.00  0.210          N  
ATOM  19752  CA  SER A1262       2.786  37.713  -6.707  1.00  0.200          C  
ATOM  19753  C   SER A1262       2.384  38.766  -5.674  1.00  0.220          C  
ATOM  19754  O   SER A1262       1.497  39.582  -5.916  1.00  0.320          O  
ATOM  19755  CB  SER A1262       2.415  36.329  -6.191  1.00  0.280          C  
ATOM  19756  OG  SER A1262       1.034  36.194  -5.979  1.00  0.280          O  
ATOM  19757  H   SER A1262       4.781  36.927  -6.881  1.00  0.250          H  
ATOM  19758  HA  SER A1262       2.262  37.905  -7.642  1.00  0.240          H  
ATOM  19759 1HB  SER A1262       2.759  35.570  -6.894  1.00  0.340          H  
ATOM  19760 2HB  SER A1262       2.932  36.154  -5.254  1.00  0.340          H  
ATOM  19761  HG  SER A1262       0.942  35.430  -5.395  1.00  0.340          H  
ATOM  19762  N   LYS A1263       3.132  38.856  -4.583  1.00  0.190          N  
ATOM  19763  CA  LYS A1263       2.874  39.826  -3.520  1.00  0.200          C  
ATOM  19764  C   LYS A1263       2.976  41.319  -3.919  1.00  0.190          C  
ATOM  19765  O   LYS A1263       2.528  42.179  -3.159  1.00  0.260          O  
ATOM  19766  CB  LYS A1263       3.788  39.549  -2.328  1.00  0.280          C  
ATOM  19767  CG  LYS A1263       3.436  38.254  -1.574  1.00  0.280          C  
ATOM  19768  CD  LYS A1263       4.201  38.110  -0.257  1.00  0.280          C  
ATOM  19769  CE  LYS A1263       5.684  37.842  -0.490  1.00  0.280          C  
ATOM  19770  NZ  LYS A1263       6.421  37.510   0.779  1.00  0.280          N  
ATOM  19771  H   LYS A1263       3.881  38.167  -4.462  1.00  0.230          H  
ATOM  19772  HA  LYS A1263       1.852  39.663  -3.183  1.00  0.240          H  
ATOM  19773 1HB  LYS A1263       4.813  39.463  -2.698  1.00  0.330          H  
ATOM  19774 2HB  LYS A1263       3.752  40.385  -1.633  1.00  0.330          H  
ATOM  19775 1HG  LYS A1263       2.369  38.257  -1.360  1.00  0.330          H  
ATOM  19776 2HG  LYS A1263       3.654  37.396  -2.209  1.00  0.330          H  
ATOM  19777 1HD  LYS A1263       4.090  39.018   0.334  1.00  0.330          H  
ATOM  19778 2HD  LYS A1263       3.783  37.276   0.311  1.00  0.330          H  
ATOM  19779 1HE  LYS A1263       5.793  37.011  -1.191  1.00  0.330          H  
ATOM  19780 2HE  LYS A1263       6.144  38.729  -0.923  1.00  0.330          H  
ATOM  19781 1HZ  LYS A1263       7.411  37.348   0.506  1.00  0.330          H  
ATOM  19782 2HZ  LYS A1263       6.367  38.263   1.451  1.00  0.330          H  
ATOM  19783 3HZ  LYS A1263       6.037  36.669   1.189  1.00  0.330          H  
ATOM  19784  N   ARG A1264       3.629  41.645  -5.041  1.00  0.320          N  
ATOM  19785  CA  ARG A1264       3.819  43.040  -5.452  1.00  0.330          C  
ATOM  19786  C   ARG A1264       3.078  43.423  -6.731  1.00  0.340          C  
ATOM  19787  O   ARG A1264       2.620  44.558  -6.874  1.00  0.400          O  
ATOM  19788  CB  ARG A1264       5.291  43.318  -5.667  1.00  0.460          C  
ATOM  19789  CG  ARG A1264       6.129  43.347  -4.419  1.00  0.460          C  
ATOM  19790  CD  ARG A1264       7.546  43.452  -4.769  1.00  0.460          C  
ATOM  19791  NE  ARG A1264       8.411  43.632  -3.616  1.00  0.460          N  
ATOM  19792  CZ  ARG A1264       8.842  42.648  -2.793  1.00  0.460          C  
ATOM  19793  NH1 ARG A1264       8.470  41.392  -2.961  1.00  0.460          N  
ATOM  19794  NH2 ARG A1264       9.654  42.956  -1.791  1.00  0.460          N  
ATOM  19795  H   ARG A1264       3.917  40.900  -5.669  1.00  0.380          H  
ATOM  19796  HA  ARG A1264       3.461  43.681  -4.648  1.00  0.400          H  
ATOM  19797 1HB  ARG A1264       5.702  42.534  -6.308  1.00  0.550          H  
ATOM  19798 2HB  ARG A1264       5.414  44.265  -6.191  1.00  0.550          H  
ATOM  19799 1HG  ARG A1264       5.852  44.202  -3.804  1.00  0.550          H  
ATOM  19800 2HG  ARG A1264       5.966  42.426  -3.860  1.00  0.550          H  
ATOM  19801 1HD  ARG A1264       7.833  42.534  -5.276  1.00  0.550          H  
ATOM  19802 2HD  ARG A1264       7.691  44.298  -5.441  1.00  0.550          H  
ATOM  19803  HE  ARG A1264       8.735  44.572  -3.427  1.00  0.550          H  
ATOM  19804 1HH1 ARG A1264       7.828  41.103  -3.717  1.00  0.550          H  
ATOM  19805 2HH1 ARG A1264       8.812  40.668  -2.312  1.00  0.550          H  
ATOM  19806 1HH2 ARG A1264       9.948  43.914  -1.652  1.00  0.550          H  
ATOM  19807 2HH2 ARG A1264       9.986  42.233  -1.162  1.00  0.550          H  
ATOM  19808  N   TYR A1265       2.971  42.482  -7.654  1.00  0.320          N  
ATOM  19809  CA  TYR A1265       2.355  42.694  -8.948  1.00  0.360          C  
ATOM  19810  C   TYR A1265       1.061  41.913  -9.127  1.00  0.380          C  
ATOM  19811  O   TYR A1265       0.167  42.335  -9.867  1.00  0.600          O  
ATOM  19812  CB  TYR A1265       3.361  42.308 -10.038  1.00  0.490          C  
ATOM  19813  CG  TYR A1265       4.548  43.205 -10.102  1.00  0.490          C  
ATOM  19814  CD1 TYR A1265       5.743  42.888  -9.463  1.00  0.490          C  
ATOM  19815  CD2 TYR A1265       4.437  44.368 -10.832  1.00  0.490          C  
ATOM  19816  CE1 TYR A1265       6.816  43.765  -9.565  1.00  0.490          C  
ATOM  19817  CE2 TYR A1265       5.496  45.227 -10.932  1.00  0.490          C  
ATOM  19818  CZ  TYR A1265       6.682  44.940 -10.303  1.00  0.490          C  
ATOM  19819  OH  TYR A1265       7.733  45.829 -10.428  1.00  0.490          O  
ATOM  19820  H   TYR A1265       3.384  41.577  -7.477  1.00  0.380          H  
ATOM  19821  HA  TYR A1265       2.116  43.752  -9.045  1.00  0.430          H  
ATOM  19822 1HB  TYR A1265       3.710  41.291  -9.856  1.00  0.590          H  
ATOM  19823 2HB  TYR A1265       2.896  42.311 -10.996  1.00  0.590          H  
ATOM  19824  HD1 TYR A1265       5.835  41.965  -8.889  1.00  0.590          H  
ATOM  19825  HD2 TYR A1265       3.498  44.605 -11.336  1.00  0.590          H  
ATOM  19826  HE1 TYR A1265       7.749  43.546  -9.085  1.00  0.590          H  
ATOM  19827  HE2 TYR A1265       5.397  46.144 -11.512  1.00  0.590          H  
ATOM  19828  HH  TYR A1265       8.476  45.589  -9.825  1.00  0.590          H  
ATOM  19829  N   GLY A1266       0.950  40.782  -8.444  1.00  0.350          N  
ATOM  19830  CA  GLY A1266      -0.177  39.895  -8.626  1.00  0.370          C  
ATOM  19831  C   GLY A1266       0.182  38.942  -9.749  1.00  0.330          C  
ATOM  19832  O   GLY A1266       1.111  39.201 -10.517  1.00  0.880          O  
ATOM  19833  H   GLY A1266       1.694  40.485  -7.806  1.00  0.420          H  
ATOM  19834 1HA  GLY A1266      -0.365  39.341  -7.703  1.00  0.440          H  
ATOM  19835 2HA  GLY A1266      -1.074  40.462  -8.871  1.00  0.440          H  
ATOM  19836  N   GLU A1267      -0.604  37.897  -9.927  1.00  0.450          N  
ATOM  19837  CA  GLU A1267      -0.305  36.851 -10.904  1.00  0.270          C  
ATOM  19838  C   GLU A1267      -0.163  37.322 -12.339  1.00  0.240          C  
ATOM  19839  O   GLU A1267       0.590  36.726 -13.112  1.00  0.260          O  
ATOM  19840  CB  GLU A1267      -1.389  35.793 -10.849  1.00  0.450          C  
ATOM  19841  CG  GLU A1267      -1.352  34.948  -9.615  1.00  0.450          C  
ATOM  19842  CD  GLU A1267      -2.554  34.087  -9.500  1.00  0.450          C  
ATOM  19843  OE1 GLU A1267      -3.489  34.308 -10.232  1.00  0.450          O  
ATOM  19844  OE2 GLU A1267      -2.561  33.220  -8.653  1.00  0.450          O  
ATOM  19845  H   GLU A1267      -1.395  37.781  -9.309  1.00  0.540          H  
ATOM  19846  HA  GLU A1267       0.640  36.391 -10.613  1.00  0.320          H  
ATOM  19847 1HB  GLU A1267      -2.365  36.273 -10.910  1.00  0.540          H  
ATOM  19848 2HB  GLU A1267      -1.294  35.132 -11.714  1.00  0.540          H  
ATOM  19849 1HG  GLU A1267      -0.472  34.306  -9.667  1.00  0.540          H  
ATOM  19850 2HG  GLU A1267      -1.245  35.581  -8.744  1.00  0.540          H  
ATOM  19851  N   GLU A1268      -0.916  38.352 -12.725  1.00  0.250          N  
ATOM  19852  CA  GLU A1268      -0.855  38.856 -14.093  1.00  0.310          C  
ATOM  19853  C   GLU A1268      -0.295  40.281 -14.200  1.00  0.210          C  
ATOM  19854  O   GLU A1268      -0.487  40.942 -15.221  1.00  0.280          O  
ATOM  19855  CB  GLU A1268      -2.234  38.774 -14.754  1.00  0.410          C  
ATOM  19856  CG  GLU A1268      -2.767  37.343 -14.907  1.00  0.410          C  
ATOM  19857  CD  GLU A1268      -4.077  37.258 -15.670  1.00  0.410          C  
ATOM  19858  OE1 GLU A1268      -4.612  38.284 -16.015  1.00  0.410          O  
ATOM  19859  OE2 GLU A1268      -4.527  36.162 -15.916  1.00  0.410          O  
ATOM  19860  H   GLU A1268      -1.545  38.793 -12.066  1.00  0.300          H  
ATOM  19861  HA  GLU A1268      -0.194  38.206 -14.653  1.00  0.370          H  
ATOM  19862 1HB  GLU A1268      -2.954  39.344 -14.168  1.00  0.490          H  
ATOM  19863 2HB  GLU A1268      -2.190  39.221 -15.747  1.00  0.490          H  
ATOM  19864 1HG  GLU A1268      -2.016  36.745 -15.422  1.00  0.490          H  
ATOM  19865 2HG  GLU A1268      -2.904  36.914 -13.914  1.00  0.490          H  
ATOM  19866  N   GLY A1269       0.400  40.764 -13.166  1.00  0.350          N  
ATOM  19867  CA  GLY A1269       0.909  42.137 -13.206  1.00  0.380          C  
ATOM  19868  C   GLY A1269       2.177  42.376 -14.049  1.00  0.250          C  
ATOM  19869  O   GLY A1269       2.490  43.527 -14.366  1.00  0.480          O  
ATOM  19870  H   GLY A1269       0.571  40.177 -12.343  1.00  0.420          H  
ATOM  19871 1HA  GLY A1269       0.117  42.778 -13.588  1.00  0.460          H  
ATOM  19872 2HA  GLY A1269       1.078  42.474 -12.191  1.00  0.460          H  
ATOM  19873  N   LEU A1270       2.917  41.321 -14.417  1.00  0.350          N  
ATOM  19874  CA  LEU A1270       4.109  41.499 -15.245  1.00  0.290          C  
ATOM  19875  C   LEU A1270       3.876  40.998 -16.674  1.00  0.310          C  
ATOM  19876  O   LEU A1270       3.165  40.015 -16.848  1.00  0.780          O  
ATOM  19877  CB  LEU A1270       5.315  40.723 -14.704  1.00  0.430          C  
ATOM  19878  CG  LEU A1270       5.868  41.060 -13.326  1.00  0.430          C  
ATOM  19879  CD1 LEU A1270       7.015  40.094 -13.040  1.00  0.430          C  
ATOM  19880  CD2 LEU A1270       6.368  42.495 -13.292  1.00  0.430          C  
ATOM  19881  H   LEU A1270       2.665  40.389 -14.110  1.00  0.420          H  
ATOM  19882  HA  LEU A1270       4.346  42.545 -15.235  1.00  0.350          H  
ATOM  19883 1HB  LEU A1270       5.014  39.680 -14.656  1.00  0.520          H  
ATOM  19884 2HB  LEU A1270       6.134  40.805 -15.425  1.00  0.520          H  
ATOM  19885  HG  LEU A1270       5.096  40.920 -12.566  1.00  0.520          H  
ATOM  19886 1HD1 LEU A1270       7.433  40.299 -12.055  1.00  0.520          H  
ATOM  19887 2HD1 LEU A1270       6.639  39.069 -13.070  1.00  0.520          H  
ATOM  19888 3HD1 LEU A1270       7.794  40.212 -13.792  1.00  0.520          H  
ATOM  19889 1HD2 LEU A1270       6.780  42.700 -12.315  1.00  0.520          H  
ATOM  19890 2HD2 LEU A1270       7.145  42.632 -14.044  1.00  0.520          H  
ATOM  19891 3HD2 LEU A1270       5.553  43.187 -13.484  1.00  0.520          H  
ATOM  19892  N   PRO A1271       4.446  41.649 -17.710  1.00  0.420          N  
ATOM  19893  CA  PRO A1271       4.487  41.219 -19.108  1.00  0.410          C  
ATOM  19894  C   PRO A1271       5.212  39.890 -19.257  1.00  1.310          C  
ATOM  19895  O   PRO A1271       6.159  39.616 -18.498  1.00  1.760          O  
ATOM  19896  CB  PRO A1271       5.287  42.334 -19.792  1.00  0.610          C  
ATOM  19897  CG  PRO A1271       5.124  43.539 -18.909  1.00  0.610          C  
ATOM  19898  CD  PRO A1271       5.038  42.998 -17.500  1.00  0.610          C  
ATOM  19899  HA  PRO A1271       3.463  41.150 -19.507  1.00  0.490          H  
ATOM  19900 1HB  PRO A1271       6.341  42.020 -19.902  1.00  0.740          H  
ATOM  19901 2HB  PRO A1271       4.902  42.496 -20.808  1.00  0.740          H  
ATOM  19902 1HG  PRO A1271       5.983  44.217 -19.044  1.00  0.740          H  
ATOM  19903 2HG  PRO A1271       4.227  44.104 -19.200  1.00  0.740          H  
ATOM  19904 1HD  PRO A1271       6.034  42.932 -17.025  1.00  0.740          H  
ATOM  19905 2HD  PRO A1271       4.347  43.673 -16.970  1.00  0.740          H  
ATOM  19906  N   GLU A1272       4.818  39.095 -20.253  1.00  2.050          N  
ATOM  19907  CA  GLU A1272       5.429  37.795 -20.501  1.00  2.640          C  
ATOM  19908  C   GLU A1272       6.918  37.935 -20.764  1.00  2.340          C  
ATOM  19909  O   GLU A1272       7.351  38.882 -21.420  1.00  1.800          O  
ATOM  19910  CB  GLU A1272       4.764  37.129 -21.707  1.00  3.460          C  
ATOM  19911  CG  GLU A1272       3.283  36.830 -21.524  1.00  3.460          C  
ATOM  19912  CD  GLU A1272       2.400  38.006 -21.885  1.00  3.460          C  
ATOM  19913  OE1 GLU A1272       2.927  39.070 -22.137  1.00  3.460          O  
ATOM  19914  OE2 GLU A1272       1.205  37.851 -21.888  1.00  3.460          O  
ATOM  19915  H   GLU A1272       4.049  39.389 -20.866  1.00  2.460          H  
ATOM  19916  HA  GLU A1272       5.286  37.172 -19.621  1.00  3.170          H  
ATOM  19917 1HB  GLU A1272       4.879  37.768 -22.582  1.00  4.150          H  
ATOM  19918 2HB  GLU A1272       5.274  36.188 -21.926  1.00  4.150          H  
ATOM  19919 1HG  GLU A1272       3.011  35.978 -22.145  1.00  4.150          H  
ATOM  19920 2HG  GLU A1272       3.108  36.560 -20.483  1.00  4.150          H  
ATOM  19921  N   ASP A1273       7.693  36.979 -20.250  1.00  2.840          N  
ATOM  19922  CA  ASP A1273       9.147  36.912 -20.397  1.00  2.840          C  
ATOM  19923  C   ASP A1273       9.940  38.084 -19.777  1.00  1.940          C  
ATOM  19924  O   ASP A1273      11.109  38.261 -20.125  1.00  2.280          O  
ATOM  19925  CB  ASP A1273       9.553  36.795 -21.882  1.00  3.980          C  
ATOM  19926  CG  ASP A1273       9.147  35.475 -22.589  1.00  3.980          C  
ATOM  19927  OD1 ASP A1273       9.245  34.412 -22.000  1.00  3.980          O  
ATOM  19928  OD2 ASP A1273       8.753  35.544 -23.730  1.00  3.980          O  
ATOM  19929  H   ASP A1273       7.249  36.232 -19.737  1.00  3.410          H  
ATOM  19930  HA  ASP A1273       9.478  36.003 -19.891  1.00  3.410          H  
ATOM  19931 1HB  ASP A1273       9.143  37.627 -22.449  1.00  4.770          H  
ATOM  19932 2HB  ASP A1273      10.636  36.880 -21.956  1.00  4.770          H  
ATOM  19933  N   THR A1274       9.359  38.848 -18.821  1.00  1.180          N  
ATOM  19934  CA  THR A1274      10.114  39.925 -18.160  1.00  0.420          C  
ATOM  19935  C   THR A1274      11.363  39.383 -17.445  1.00  0.320          C  
ATOM  19936  O   THR A1274      12.450  39.960 -17.573  1.00  0.360          O  
ATOM  19937  CB  THR A1274       9.240  40.700 -17.127  1.00  0.890          C  
ATOM  19938  OG1 THR A1274       8.132  41.324 -17.794  1.00  0.890          O  
ATOM  19939  CG2 THR A1274      10.072  41.817 -16.439  1.00  0.890          C  
ATOM  19940  H   THR A1274       8.368  38.731 -18.603  1.00  1.420          H  
ATOM  19941  HA  THR A1274      10.442  40.629 -18.924  1.00  0.500          H  
ATOM  19942  HB  THR A1274       8.862  40.004 -16.374  1.00  1.070          H  
ATOM  19943  HG1 THR A1274       7.467  40.643 -18.036  1.00  1.070          H  
ATOM  19944 1HG2 THR A1274       9.442  42.349 -15.729  1.00  1.070          H  
ATOM  19945 2HG2 THR A1274      10.921  41.402 -15.910  1.00  1.070          H  
ATOM  19946 3HG2 THR A1274      10.433  42.516 -17.190  1.00  1.070          H  
ATOM  19947  N   ILE A1275      11.209  38.292 -16.686  1.00  0.250          N  
ATOM  19948  CA  ILE A1275      12.336  37.679 -15.976  1.00  0.220          C  
ATOM  19949  C   ILE A1275      12.651  36.277 -16.489  1.00  0.210          C  
ATOM  19950  O   ILE A1275      11.893  35.325 -16.263  1.00  0.390          O  
ATOM  19951  CB  ILE A1275      12.088  37.642 -14.439  1.00  0.320          C  
ATOM  19952  CG1 ILE A1275      11.945  39.117 -13.904  1.00  0.320          C  
ATOM  19953  CG2 ILE A1275      13.191  36.826 -13.702  1.00  0.320          C  
ATOM  19954  CD1 ILE A1275      11.524  39.260 -12.445  1.00  0.320          C  
ATOM  19955  H   ILE A1275      10.279  37.863 -16.631  1.00  0.300          H  
ATOM  19956  HA  ILE A1275      13.222  38.287 -16.151  1.00  0.260          H  
ATOM  19957  HB  ILE A1275      11.125  37.156 -14.262  1.00  0.380          H  
ATOM  19958 1HG1 ILE A1275      12.895  39.627 -14.039  1.00  0.380          H  
ATOM  19959 2HG1 ILE A1275      11.202  39.621 -14.501  1.00  0.380          H  
ATOM  19960 1HG2 ILE A1275      12.973  36.786 -12.645  1.00  0.380          H  
ATOM  19961 2HG2 ILE A1275      13.215  35.812 -14.085  1.00  0.380          H  
ATOM  19962 3HG2 ILE A1275      14.162  37.283 -13.854  1.00  0.380          H  
ATOM  19963 1HD1 ILE A1275      11.449  40.322 -12.194  1.00  0.380          H  
ATOM  19964 2HD1 ILE A1275      10.557  38.789 -12.310  1.00  0.380          H  
ATOM  19965 3HD1 ILE A1275      12.249  38.795 -11.791  1.00  0.380          H  
ATOM  19966  N   LYS A1276      13.816  36.144 -17.119  1.00  0.250          N  
ATOM  19967  CA  LYS A1276      14.252  34.877 -17.678  1.00  0.190          C  
ATOM  19968  C   LYS A1276      15.317  34.215 -16.822  1.00  0.230          C  
ATOM  19969  O   LYS A1276      16.379  34.795 -16.571  1.00  0.310          O  
ATOM  19970  CB  LYS A1276      14.805  35.088 -19.086  1.00  0.290          C  
ATOM  19971  CG  LYS A1276      15.268  33.808 -19.778  1.00  0.290          C  
ATOM  19972  CD  LYS A1276      15.620  34.038 -21.265  1.00  0.290          C  
ATOM  19973  CE  LYS A1276      16.928  34.816 -21.412  1.00  0.290          C  
ATOM  19974  NZ  LYS A1276      17.367  34.929 -22.821  1.00  0.290          N  
ATOM  19975  H   LYS A1276      14.401  36.976 -17.262  1.00  0.300          H  
ATOM  19976  HA  LYS A1276      13.397  34.201 -17.727  1.00  0.230          H  
ATOM  19977 1HB  LYS A1276      14.040  35.555 -19.706  1.00  0.350          H  
ATOM  19978 2HB  LYS A1276      15.645  35.777 -19.027  1.00  0.350          H  
ATOM  19979 1HG  LYS A1276      16.158  33.424 -19.268  1.00  0.350          H  
ATOM  19980 2HG  LYS A1276      14.483  33.071 -19.686  1.00  0.350          H  
ATOM  19981 1HD  LYS A1276      15.738  33.078 -21.766  1.00  0.350          H  
ATOM  19982 2HD  LYS A1276      14.817  34.589 -21.753  1.00  0.350          H  
ATOM  19983 1HE  LYS A1276      16.799  35.818 -21.016  1.00  0.350          H  
ATOM  19984 2HE  LYS A1276      17.705  34.306 -20.842  1.00  0.350          H  
ATOM  19985 1HZ  LYS A1276      18.248  35.455 -22.854  1.00  0.350          H  
ATOM  19986 2HZ  LYS A1276      17.514  34.010 -23.203  1.00  0.350          H  
ATOM  19987 3HZ  LYS A1276      16.669  35.413 -23.358  1.00  0.350          H  
ATOM  19988  N   LEU A1277      15.039  32.997 -16.389  1.00  0.230          N  
ATOM  19989  CA  LEU A1277      15.976  32.259 -15.567  1.00  0.260          C  
ATOM  19990  C   LEU A1277      16.423  31.020 -16.336  1.00  0.280          C  
ATOM  19991  O   LEU A1277      15.595  30.206 -16.753  1.00  0.430          O  
ATOM  19992  CB  LEU A1277      15.299  31.873 -14.235  1.00  0.350          C  
ATOM  19993  CG  LEU A1277      14.657  33.055 -13.392  1.00  0.350          C  
ATOM  19994  CD1 LEU A1277      13.956  32.503 -12.156  1.00  0.350          C  
ATOM  19995  CD2 LEU A1277      15.714  34.042 -12.985  1.00  0.350          C  
ATOM  19996  H   LEU A1277      14.137  32.575 -16.632  1.00  0.280          H  
ATOM  19997  HA  LEU A1277      16.860  32.866 -15.376  1.00  0.310          H  
ATOM  19998 1HB  LEU A1277      14.515  31.172 -14.458  1.00  0.420          H  
ATOM  19999 2HB  LEU A1277      16.041  31.381 -13.606  1.00  0.420          H  
ATOM  20000  HG  LEU A1277      13.905  33.557 -14.000  1.00  0.420          H  
ATOM  20001 1HD1 LEU A1277      13.505  33.324 -11.598  1.00  0.420          H  
ATOM  20002 2HD1 LEU A1277      13.189  31.821 -12.448  1.00  0.420          H  
ATOM  20003 3HD1 LEU A1277      14.669  31.991 -11.531  1.00  0.420          H  
ATOM  20004 1HD2 LEU A1277      15.253  34.847 -12.415  1.00  0.420          H  
ATOM  20005 2HD2 LEU A1277      16.468  33.547 -12.373  1.00  0.420          H  
ATOM  20006 3HD2 LEU A1277      16.175  34.460 -13.871  1.00  0.420          H  
ATOM  20007  N   HIS A1278      17.721  30.888 -16.561  1.00  0.220          N  
ATOM  20008  CA  HIS A1278      18.221  29.743 -17.308  1.00  0.260          C  
ATOM  20009  C   HIS A1278      19.042  28.863 -16.398  1.00  0.300          C  
ATOM  20010  O   HIS A1278      19.972  29.333 -15.739  1.00  0.450          O  
ATOM  20011  CB  HIS A1278      19.055  30.167 -18.514  1.00  0.350          C  
ATOM  20012  CG  HIS A1278      19.505  28.994 -19.324  1.00  0.350          C  
ATOM  20013  ND1 HIS A1278      20.560  28.188 -18.954  1.00  0.350          N  
ATOM  20014  CD2 HIS A1278      19.025  28.482 -20.475  1.00  0.350          C  
ATOM  20015  CE1 HIS A1278      20.703  27.226 -19.842  1.00  0.350          C  
ATOM  20016  NE2 HIS A1278      19.784  27.387 -20.778  1.00  0.350          N  
ATOM  20017  H   HIS A1278      18.366  31.596 -16.197  1.00  0.260          H  
ATOM  20018  HA  HIS A1278      17.393  29.144 -17.676  1.00  0.310          H  
ATOM  20019 1HB  HIS A1278      18.465  30.828 -19.151  1.00  0.420          H  
ATOM  20020 2HB  HIS A1278      19.931  30.723 -18.179  1.00  0.420          H  
ATOM  20021  HD1 HIS A1278      21.097  28.263 -18.110  1.00  0.420          H  
ATOM  20022  HD2 HIS A1278      18.209  28.776 -21.130  1.00  0.420          H  
ATOM  20023  HE1 HIS A1278      21.484  26.473 -19.727  1.00  0.420          H  
ATOM  20024  N   PHE A1279      18.715  27.585 -16.391  1.00  0.250          N  
ATOM  20025  CA  PHE A1279      19.354  26.627 -15.532  1.00  0.280          C  
ATOM  20026  C   PHE A1279      20.066  25.542 -16.329  1.00  0.260          C  
ATOM  20027  O   PHE A1279      19.563  25.096 -17.362  1.00  0.300          O  
ATOM  20028  CB  PHE A1279      18.284  25.966 -14.673  1.00  0.380          C  
ATOM  20029  CG  PHE A1279      17.523  26.895 -13.799  1.00  0.380          C  
ATOM  20030  CD1 PHE A1279      16.441  27.561 -14.329  1.00  0.380          C  
ATOM  20031  CD2 PHE A1279      17.843  27.098 -12.472  1.00  0.380          C  
ATOM  20032  CE1 PHE A1279      15.703  28.402 -13.583  1.00  0.380          C  
ATOM  20033  CE2 PHE A1279      17.086  27.954 -11.698  1.00  0.380          C  
ATOM  20034  CZ  PHE A1279      16.007  28.611 -12.259  1.00  0.380          C  
ATOM  20035  H   PHE A1279      17.955  27.284 -16.987  1.00  0.300          H  
ATOM  20036  HA  PHE A1279      20.041  27.156 -14.906  1.00  0.340          H  
ATOM  20037 1HB  PHE A1279      17.574  25.468 -15.319  1.00  0.460          H  
ATOM  20038 2HB  PHE A1279      18.743  25.227 -14.055  1.00  0.460          H  
ATOM  20039  HD1 PHE A1279      16.177  27.407 -15.380  1.00  0.460          H  
ATOM  20040  HD2 PHE A1279      18.691  26.584 -12.038  1.00  0.460          H  
ATOM  20041  HE1 PHE A1279      14.878  28.902 -14.053  1.00  0.460          H  
ATOM  20042  HE2 PHE A1279      17.340  28.111 -10.651  1.00  0.460          H  
ATOM  20043  HZ  PHE A1279      15.401  29.293 -11.663  1.00  0.460          H  
ATOM  20044  N   THR A1280      21.204  25.083 -15.826  1.00  0.250          N  
ATOM  20045  CA  THR A1280      21.916  23.956 -16.451  1.00  0.230          C  
ATOM  20046  C   THR A1280      22.166  22.826 -15.457  1.00  0.230          C  
ATOM  20047  O   THR A1280      22.664  23.058 -14.351  1.00  0.350          O  
ATOM  20048  CB  THR A1280      23.235  24.418 -17.112  1.00  0.330          C  
ATOM  20049  OG1 THR A1280      23.925  23.275 -17.632  1.00  0.330          O  
ATOM  20050  CG2 THR A1280      24.135  25.148 -16.123  1.00  0.330          C  
ATOM  20051  H   THR A1280      21.579  25.571 -15.004  1.00  0.300          H  
ATOM  20052  HA  THR A1280      21.289  23.549 -17.242  1.00  0.280          H  
ATOM  20053  HB  THR A1280      22.996  25.090 -17.935  1.00  0.400          H  
ATOM  20054  HG1 THR A1280      23.469  22.948 -18.420  1.00  0.400          H  
ATOM  20055 1HG2 THR A1280      25.045  25.461 -16.630  1.00  0.400          H  
ATOM  20056 2HG2 THR A1280      23.620  26.026 -15.735  1.00  0.400          H  
ATOM  20057 3HG2 THR A1280      24.399  24.491 -15.307  1.00  0.400          H  
ATOM  20058  N   GLY A1281      21.787  21.595 -15.810  1.00  0.220          N  
ATOM  20059  CA  GLY A1281      21.982  20.514 -14.843  1.00  0.260          C  
ATOM  20060  C   GLY A1281      20.809  19.548 -14.776  1.00  0.190          C  
ATOM  20061  O   GLY A1281      20.383  18.957 -15.779  1.00  0.270          O  
ATOM  20062  H   GLY A1281      21.371  21.435 -16.733  1.00  0.260          H  
ATOM  20063 1HA  GLY A1281      22.887  19.965 -15.101  1.00  0.310          H  
ATOM  20064 2HA  GLY A1281      22.149  20.934 -13.854  1.00  0.310          H  
ATOM  20065  N   SER A1282      20.405  19.271 -13.545  1.00  0.150          N  
ATOM  20066  CA  SER A1282      19.296  18.373 -13.288  1.00  0.130          C  
ATOM  20067  C   SER A1282      18.465  18.970 -12.177  1.00  0.130          C  
ATOM  20068  O   SER A1282      18.912  19.076 -11.039  1.00  0.180          O  
ATOM  20069  CB  SER A1282      19.797  17.005 -12.908  1.00  0.190          C  
ATOM  20070  OG  SER A1282      18.734  16.143 -12.631  1.00  0.190          O  
ATOM  20071  H   SER A1282      20.849  19.768 -12.761  1.00  0.180          H  
ATOM  20072  HA  SER A1282      18.684  18.296 -14.180  1.00  0.160          H  
ATOM  20073 1HB  SER A1282      20.394  16.599 -13.724  1.00  0.230          H  
ATOM  20074 2HB  SER A1282      20.442  17.092 -12.036  1.00  0.230          H  
ATOM  20075  HG  SER A1282      19.137  15.289 -12.472  1.00  0.230          H  
ATOM  20076  N   ALA A1283      17.265  19.406 -12.522  1.00  0.110          N  
ATOM  20077  CA  ALA A1283      16.428  20.076 -11.545  1.00  0.110          C  
ATOM  20078  C   ALA A1283      15.868  19.104 -10.521  1.00  0.110          C  
ATOM  20079  O   ALA A1283      15.512  17.958 -10.835  1.00  0.130          O  
ATOM  20080  CB  ALA A1283      15.314  20.830 -12.222  1.00  0.150          C  
ATOM  20081  H   ALA A1283      16.953  19.250 -13.484  1.00  0.130          H  
ATOM  20082  HA  ALA A1283      17.048  20.783 -11.010  1.00  0.130          H  
ATOM  20083 1HB  ALA A1283      14.746  21.334 -11.460  1.00  0.180          H  
ATOM  20084 2HB  ALA A1283      15.734  21.555 -12.912  1.00  0.180          H  
ATOM  20085 3HB  ALA A1283      14.688  20.156 -12.749  1.00  0.180          H  
ATOM  20086  N   GLY A1284      15.709  19.592  -9.300  1.00  0.120          N  
ATOM  20087  CA  GLY A1284      15.138  18.800  -8.232  1.00  0.130          C  
ATOM  20088  C   GLY A1284      13.625  18.795  -8.352  1.00  0.130          C  
ATOM  20089  O   GLY A1284      13.068  19.254  -9.352  1.00  0.150          O  
ATOM  20090  H   GLY A1284      16.023  20.534  -9.092  1.00  0.140          H  
ATOM  20091 1HA  GLY A1284      15.528  17.782  -8.270  1.00  0.160          H  
ATOM  20092 2HA  GLY A1284      15.438  19.218  -7.270  1.00  0.160          H  
ATOM  20093  N   GLN A1285      12.973  18.266  -7.335  1.00  0.140          N  
ATOM  20094  CA  GLN A1285      11.529  18.138  -7.316  1.00  0.150          C  
ATOM  20095  C   GLN A1285      10.852  19.503  -7.291  1.00  0.120          C  
ATOM  20096  O   GLN A1285      11.371  20.455  -6.687  1.00  0.100          O  
ATOM  20097  CB  GLN A1285      11.123  17.275  -6.106  1.00  0.210          C  
ATOM  20098  CG  GLN A1285      11.567  15.806  -6.268  1.00  0.210          C  
ATOM  20099  CD  GLN A1285      11.220  14.789  -5.112  1.00  0.210          C  
ATOM  20100  OE1 GLN A1285      11.015  13.618  -5.469  1.00  0.210          O  
ATOM  20101  NE2 GLN A1285      11.184  15.177  -3.818  1.00  0.210          N  
ATOM  20102  H   GLN A1285      13.513  17.913  -6.557  1.00  0.170          H  
ATOM  20103  HA  GLN A1285      11.213  17.627  -8.228  1.00  0.180          H  
ATOM  20104 1HB  GLN A1285      11.609  17.671  -5.219  1.00  0.250          H  
ATOM  20105 2HB  GLN A1285      10.059  17.333  -5.937  1.00  0.250          H  
ATOM  20106 1HG  GLN A1285      11.086  15.432  -7.171  1.00  0.250          H  
ATOM  20107 2HG  GLN A1285      12.650  15.786  -6.407  1.00  0.250          H  
ATOM  20108 1HE2 GLN A1285      11.012  14.490  -3.049  1.00  0.250          H  
ATOM  20109 2HE2 GLN A1285      11.338  16.129  -3.539  1.00  0.250          H  
ATOM  20110  N   SER A1286       9.693  19.556  -7.951  1.00  0.110          N  
ATOM  20111  CA  SER A1286       8.800  20.711  -8.046  1.00  0.090          C  
ATOM  20112  C   SER A1286       9.406  21.961  -8.699  1.00  0.080          C  
ATOM  20113  O   SER A1286       9.103  23.091  -8.304  1.00  0.080          O  
ATOM  20114  CB  SER A1286       8.268  21.019  -6.660  1.00  0.130          C  
ATOM  20115  OG  SER A1286       7.495  19.972  -6.142  1.00  0.130          O  
ATOM  20116  H   SER A1286       9.407  18.698  -8.438  1.00  0.130          H  
ATOM  20117  HA  SER A1286       7.955  20.427  -8.654  1.00  0.110          H  
ATOM  20118 1HB  SER A1286       9.094  21.185  -5.995  1.00  0.160          H  
ATOM  20119 2HB  SER A1286       7.681  21.912  -6.679  1.00  0.160          H  
ATOM  20120  HG  SER A1286       7.235  20.278  -5.238  1.00  0.160          H  
ATOM  20121  N   PHE A1287      10.233  21.765  -9.729  1.00  0.090          N  
ATOM  20122  CA  PHE A1287      10.837  22.877 -10.465  1.00  0.080          C  
ATOM  20123  C   PHE A1287       9.739  23.730 -11.085  1.00  0.100          C  
ATOM  20124  O   PHE A1287       8.845  23.203 -11.756  1.00  0.110          O  
ATOM  20125  CB  PHE A1287      11.748  22.302 -11.567  1.00  0.120          C  
ATOM  20126  CG  PHE A1287      12.507  23.302 -12.455  1.00  0.120          C  
ATOM  20127  CD1 PHE A1287      13.674  23.922 -12.019  1.00  0.120          C  
ATOM  20128  CD2 PHE A1287      12.054  23.597 -13.745  1.00  0.120          C  
ATOM  20129  CE1 PHE A1287      14.359  24.796 -12.838  1.00  0.120          C  
ATOM  20130  CE2 PHE A1287      12.743  24.470 -14.554  1.00  0.120          C  
ATOM  20131  CZ  PHE A1287      13.892  25.065 -14.100  1.00  0.120          C  
ATOM  20132  H   PHE A1287      10.441  20.811 -10.007  1.00  0.110          H  
ATOM  20133  HA  PHE A1287      11.422  23.489  -9.778  1.00  0.100          H  
ATOM  20134 1HB  PHE A1287      12.481  21.657 -11.087  1.00  0.140          H  
ATOM  20135 2HB  PHE A1287      11.162  21.659 -12.211  1.00  0.140          H  
ATOM  20136  HD1 PHE A1287      14.050  23.701 -11.020  1.00  0.140          H  
ATOM  20137  HD2 PHE A1287      11.148  23.129 -14.116  1.00  0.140          H  
ATOM  20138  HE1 PHE A1287      15.275  25.273 -12.486  1.00  0.140          H  
ATOM  20139  HE2 PHE A1287      12.381  24.689 -15.558  1.00  0.140          H  
ATOM  20140  HZ  PHE A1287      14.430  25.749 -14.747  1.00  0.140          H  
ATOM  20141  N   GLY A1288       9.776  25.039 -10.860  1.00  0.100          N  
ATOM  20142  CA  GLY A1288       8.770  25.917 -11.440  1.00  0.110          C  
ATOM  20143  C   GLY A1288       7.433  25.951 -10.709  1.00  0.120          C  
ATOM  20144  O   GLY A1288       6.456  26.533 -11.208  1.00  0.140          O  
ATOM  20145  H   GLY A1288      10.517  25.473 -10.295  1.00  0.120          H  
ATOM  20146 1HA  GLY A1288       9.167  26.918 -11.408  1.00  0.130          H  
ATOM  20147 2HA  GLY A1288       8.626  25.660 -12.483  1.00  0.130          H  
ATOM  20148  N   ALA A1289       7.352  25.309  -9.548  1.00  0.100          N  
ATOM  20149  CA  ALA A1289       6.092  25.275  -8.835  1.00  0.090          C  
ATOM  20150  C   ALA A1289       5.575  26.671  -8.547  1.00  0.090          C  
ATOM  20151  O   ALA A1289       6.325  27.558  -8.119  1.00  0.110          O  
ATOM  20152  CB  ALA A1289       6.245  24.532  -7.523  1.00  0.130          C  
ATOM  20153  H   ALA A1289       8.157  24.797  -9.176  1.00  0.120          H  
ATOM  20154  HA  ALA A1289       5.374  24.759  -9.462  1.00  0.110          H  
ATOM  20155 1HB  ALA A1289       5.282  24.491  -7.018  1.00  0.160          H  
ATOM  20156 2HB  ALA A1289       6.593  23.540  -7.735  1.00  0.160          H  
ATOM  20157 3HB  ALA A1289       6.964  25.033  -6.889  1.00  0.160          H  
ATOM  20158  N   PHE A1290       4.278  26.849  -8.758  1.00  0.080          N  
ATOM  20159  CA  PHE A1290       3.556  28.093  -8.498  1.00  0.080          C  
ATOM  20160  C   PHE A1290       4.067  29.343  -9.269  1.00  0.100          C  
ATOM  20161  O   PHE A1290       3.716  30.482  -8.930  1.00  0.110          O  
ATOM  20162  CB  PHE A1290       3.612  28.370  -6.985  1.00  0.110          C  
ATOM  20163  CG  PHE A1290       3.183  27.208  -6.116  1.00  0.110          C  
ATOM  20164  CD1 PHE A1290       4.072  26.650  -5.210  1.00  0.110          C  
ATOM  20165  CD2 PHE A1290       1.915  26.661  -6.211  1.00  0.110          C  
ATOM  20166  CE1 PHE A1290       3.711  25.603  -4.409  1.00  0.110          C  
ATOM  20167  CE2 PHE A1290       1.555  25.592  -5.411  1.00  0.110          C  
ATOM  20168  CZ  PHE A1290       2.455  25.067  -4.505  1.00  0.110          C  
ATOM  20169  H   PHE A1290       3.753  26.028  -9.083  1.00  0.100          H  
ATOM  20170  HA  PHE A1290       2.518  27.935  -8.785  1.00  0.100          H  
ATOM  20171 1HB  PHE A1290       4.621  28.654  -6.703  1.00  0.130          H  
ATOM  20172 2HB  PHE A1290       2.989  29.187  -6.739  1.00  0.130          H  
ATOM  20173  HD1 PHE A1290       5.066  27.059  -5.131  1.00  0.130          H  
ATOM  20174  HD2 PHE A1290       1.197  27.079  -6.925  1.00  0.130          H  
ATOM  20175  HE1 PHE A1290       4.423  25.206  -3.701  1.00  0.130          H  
ATOM  20176  HE2 PHE A1290       0.558  25.168  -5.492  1.00  0.130          H  
ATOM  20177  HZ  PHE A1290       2.169  24.231  -3.870  1.00  0.130          H  
ATOM  20178  N   VAL A1291       4.848  29.158 -10.331  1.00  0.100          N  
ATOM  20179  CA  VAL A1291       5.335  30.312 -11.086  1.00  0.130          C  
ATOM  20180  C   VAL A1291       4.225  31.145 -11.798  1.00  0.140          C  
ATOM  20181  O   VAL A1291       3.289  30.565 -12.344  1.00  0.180          O  
ATOM  20182  CB  VAL A1291       6.447  29.833 -12.042  1.00  0.170          C  
ATOM  20183  CG1 VAL A1291       6.847  30.886 -13.017  1.00  0.170          C  
ATOM  20184  CG2 VAL A1291       7.690  29.520 -11.165  1.00  0.170          C  
ATOM  20185  H   VAL A1291       5.149  28.207 -10.582  1.00  0.120          H  
ATOM  20186  HA  VAL A1291       5.852  30.913 -10.356  1.00  0.160          H  
ATOM  20187  HB  VAL A1291       6.125  28.951 -12.575  1.00  0.200          H  
ATOM  20188 1HG1 VAL A1291       7.659  30.521 -13.647  1.00  0.200          H  
ATOM  20189 2HG1 VAL A1291       5.998  31.164 -13.658  1.00  0.200          H  
ATOM  20190 3HG1 VAL A1291       7.172  31.727 -12.474  1.00  0.200          H  
ATOM  20191 1HG2 VAL A1291       8.501  29.177 -11.794  1.00  0.200          H  
ATOM  20192 2HG2 VAL A1291       8.003  30.419 -10.634  1.00  0.200          H  
ATOM  20193 3HG2 VAL A1291       7.444  28.758 -10.434  1.00  0.200          H  
ATOM  20194  N   PRO A1292       4.223  32.508 -11.634  1.00  0.160          N  
ATOM  20195  CA  PRO A1292       3.327  33.524 -12.206  1.00  0.180          C  
ATOM  20196  C   PRO A1292       3.683  34.024 -13.602  1.00  0.150          C  
ATOM  20197  O   PRO A1292       4.739  33.699 -14.163  1.00  0.160          O  
ATOM  20198  CB  PRO A1292       3.467  34.680 -11.215  1.00  0.270          C  
ATOM  20199  CG  PRO A1292       4.885  34.609 -10.782  1.00  0.270          C  
ATOM  20200  CD  PRO A1292       5.185  33.127 -10.677  1.00  0.270          C  
ATOM  20201  HA  PRO A1292       2.298  33.132 -12.200  1.00  0.220          H  
ATOM  20202 1HB  PRO A1292       3.226  35.641 -11.712  1.00  0.320          H  
ATOM  20203 2HB  PRO A1292       2.754  34.559 -10.386  1.00  0.320          H  
ATOM  20204 1HG  PRO A1292       5.530  35.121 -11.524  1.00  0.320          H  
ATOM  20205 2HG  PRO A1292       5.013  35.147  -9.829  1.00  0.320          H  
ATOM  20206 1HD  PRO A1292       6.224  32.979 -10.965  1.00  0.320          H  
ATOM  20207 2HD  PRO A1292       4.962  32.792  -9.648  1.00  0.320          H  
ATOM  20208  N   LYS A1293       2.821  34.899 -14.126  1.00  0.130          N  
ATOM  20209  CA  LYS A1293       3.076  35.543 -15.397  1.00  0.110          C  
ATOM  20210  C   LYS A1293       4.305  36.421 -15.247  1.00  0.110          C  
ATOM  20211  O   LYS A1293       4.515  37.052 -14.210  1.00  0.170          O  
ATOM  20212  CB  LYS A1293       1.869  36.376 -15.826  1.00  0.160          C  
ATOM  20213  CG  LYS A1293       1.877  36.930 -17.252  1.00  0.160          C  
ATOM  20214  CD  LYS A1293       0.556  37.676 -17.538  1.00  0.160          C  
ATOM  20215  CE  LYS A1293       0.474  38.153 -18.961  1.00  0.160          C  
ATOM  20216  NZ  LYS A1293      -0.829  38.845 -19.255  1.00  0.160          N  
ATOM  20217  H   LYS A1293       1.970  35.178 -13.623  1.00  0.160          H  
ATOM  20218  HA  LYS A1293       3.287  34.793 -16.149  1.00  0.130          H  
ATOM  20219 1HB  LYS A1293       0.951  35.809 -15.668  1.00  0.190          H  
ATOM  20220 2HB  LYS A1293       1.830  37.249 -15.183  1.00  0.190          H  
ATOM  20221 1HG  LYS A1293       2.705  37.627 -17.381  1.00  0.190          H  
ATOM  20222 2HG  LYS A1293       1.995  36.119 -17.967  1.00  0.190          H  
ATOM  20223 1HD  LYS A1293      -0.299  37.039 -17.315  1.00  0.190          H  
ATOM  20224 2HD  LYS A1293       0.511  38.558 -16.898  1.00  0.190          H  
ATOM  20225 1HE  LYS A1293       1.299  38.844 -19.154  1.00  0.190          H  
ATOM  20226 2HE  LYS A1293       0.570  37.293 -19.614  1.00  0.190          H  
ATOM  20227 1HZ  LYS A1293      -0.850  39.146 -20.226  1.00  0.190          H  
ATOM  20228 2HZ  LYS A1293      -1.595  38.206 -19.087  1.00  0.190          H  
ATOM  20229 3HZ  LYS A1293      -0.936  39.652 -18.659  1.00  0.190          H  
ATOM  20230  N   GLY A1294       5.110  36.447 -16.289  1.00  0.140          N  
ATOM  20231  CA  GLY A1294       6.317  37.240 -16.349  1.00  0.180          C  
ATOM  20232  C   GLY A1294       7.572  36.440 -16.073  1.00  0.180          C  
ATOM  20233  O   GLY A1294       8.662  36.886 -16.437  1.00  0.260          O  
ATOM  20234  H   GLY A1294       4.855  35.903 -17.095  1.00  0.170          H  
ATOM  20235 1HA  GLY A1294       6.393  37.665 -17.336  1.00  0.220          H  
ATOM  20236 2HA  GLY A1294       6.250  38.068 -15.653  1.00  0.220          H  
ATOM  20237  N   MET A1295       7.453  35.250 -15.483  1.00  0.140          N  
ATOM  20238  CA  MET A1295       8.660  34.466 -15.270  1.00  0.190          C  
ATOM  20239  C   MET A1295       8.752  33.315 -16.258  1.00  0.170          C  
ATOM  20240  O   MET A1295       7.777  32.578 -16.461  1.00  0.250          O  
ATOM  20241  CB  MET A1295       8.692  33.913 -13.870  1.00  0.250          C  
ATOM  20242  CG  MET A1295       9.960  33.069 -13.545  1.00  0.250          C  
ATOM  20243  SD  MET A1295       9.963  32.375 -11.898  1.00  0.250          S  
ATOM  20244  CE  MET A1295       9.995  33.769 -10.888  1.00  0.250          C  
ATOM  20245  H   MET A1295       6.544  34.891 -15.160  1.00  0.170          H  
ATOM  20246  HA  MET A1295       9.533  35.100 -15.417  1.00  0.230          H  
ATOM  20247 1HB  MET A1295       8.651  34.750 -13.191  1.00  0.300          H  
ATOM  20248 2HB  MET A1295       7.805  33.349 -13.725  1.00  0.300          H  
ATOM  20249 1HG  MET A1295      10.031  32.233 -14.239  1.00  0.300          H  
ATOM  20250 2HG  MET A1295      10.859  33.683 -13.669  1.00  0.300          H  
ATOM  20251 1HE  MET A1295       9.999  33.437  -9.877  1.00  0.300          H  
ATOM  20252 2HE  MET A1295      10.889  34.355 -11.098  1.00  0.300          H  
ATOM  20253 3HE  MET A1295       9.115  34.366 -11.051  1.00  0.300          H  
ATOM  20254  N   THR A1296       9.931  33.149 -16.834  1.00  0.130          N  
ATOM  20255  CA  THR A1296      10.191  32.025 -17.725  1.00  0.140          C  
ATOM  20256  C   THR A1296      11.405  31.255 -17.268  1.00  0.120          C  
ATOM  20257  O   THR A1296      12.468  31.835 -17.020  1.00  0.150          O  
ATOM  20258  CB  THR A1296      10.358  32.445 -19.205  1.00  0.190          C  
ATOM  20259  OG1 THR A1296       9.146  33.061 -19.665  1.00  0.190          O  
ATOM  20260  CG2 THR A1296      10.676  31.197 -20.078  1.00  0.190          C  
ATOM  20261  H   THR A1296      10.670  33.833 -16.639  1.00  0.160          H  
ATOM  20262  HA  THR A1296       9.342  31.351 -17.678  1.00  0.170          H  
ATOM  20263  HB  THR A1296      11.171  33.167 -19.293  1.00  0.230          H  
ATOM  20264  HG1 THR A1296       9.294  33.488 -20.540  1.00  0.230          H  
ATOM  20265 1HG2 THR A1296      10.772  31.508 -21.115  1.00  0.230          H  
ATOM  20266 2HG2 THR A1296      11.597  30.738 -19.750  1.00  0.230          H  
ATOM  20267 3HG2 THR A1296       9.895  30.472 -19.999  1.00  0.230          H  
ATOM  20268  N   LEU A1297      11.253  29.945 -17.157  1.00  0.120          N  
ATOM  20269  CA  LEU A1297      12.371  29.121 -16.755  1.00  0.130          C  
ATOM  20270  C   LEU A1297      12.821  28.284 -17.936  1.00  0.140          C  
ATOM  20271  O   LEU A1297      11.997  27.652 -18.592  1.00  0.200          O  
ATOM  20272  CB  LEU A1297      11.962  28.145 -15.643  1.00  0.180          C  
ATOM  20273  CG  LEU A1297      11.243  28.720 -14.415  1.00  0.180          C  
ATOM  20274  CD1 LEU A1297      10.975  27.614 -13.471  1.00  0.180          C  
ATOM  20275  CD2 LEU A1297      12.023  29.769 -13.737  1.00  0.180          C  
ATOM  20276  H   LEU A1297      10.342  29.535 -17.375  1.00  0.140          H  
ATOM  20277  HA  LEU A1297      13.197  29.745 -16.433  1.00  0.160          H  
ATOM  20278 1HB  LEU A1297      11.310  27.391 -16.076  1.00  0.210          H  
ATOM  20279 2HB  LEU A1297      12.862  27.650 -15.290  1.00  0.210          H  
ATOM  20280  HG  LEU A1297      10.286  29.143 -14.732  1.00  0.210          H  
ATOM  20281 1HD1 LEU A1297      10.460  28.035 -12.639  1.00  0.210          H  
ATOM  20282 2HD1 LEU A1297      10.369  26.848 -13.948  1.00  0.210          H  
ATOM  20283 3HD1 LEU A1297      11.913  27.171 -13.131  1.00  0.210          H  
ATOM  20284 1HD2 LEU A1297      11.459  30.120 -12.888  1.00  0.210          H  
ATOM  20285 2HD2 LEU A1297      12.947  29.369 -13.391  1.00  0.210          H  
ATOM  20286 3HD2 LEU A1297      12.207  30.599 -14.418  1.00  0.210          H  
ATOM  20287  N   TYR A1298      14.117  28.250 -18.181  1.00  0.160          N  
ATOM  20288  CA  TYR A1298      14.679  27.394 -19.219  1.00  0.170          C  
ATOM  20289  C   TYR A1298      15.625  26.408 -18.587  1.00  0.200          C  
ATOM  20290  O   TYR A1298      16.551  26.811 -17.896  1.00  0.370          O  
ATOM  20291  CB  TYR A1298      15.441  28.189 -20.278  1.00  0.230          C  
ATOM  20292  CG  TYR A1298      14.629  29.052 -21.185  1.00  0.230          C  
ATOM  20293  CD1 TYR A1298      14.284  30.325 -20.821  1.00  0.230          C  
ATOM  20294  CD2 TYR A1298      14.254  28.557 -22.425  1.00  0.230          C  
ATOM  20295  CE1 TYR A1298      13.547  31.104 -21.702  1.00  0.230          C  
ATOM  20296  CE2 TYR A1298      13.522  29.329 -23.294  1.00  0.230          C  
ATOM  20297  CZ  TYR A1298      13.164  30.596 -22.934  1.00  0.230          C  
ATOM  20298  OH  TYR A1298      12.424  31.372 -23.797  1.00  0.230          O  
ATOM  20299  H   TYR A1298      14.723  28.860 -17.630  1.00  0.190          H  
ATOM  20300  HA  TYR A1298      13.879  26.830 -19.694  1.00  0.200          H  
ATOM  20301 1HB  TYR A1298      16.153  28.833 -19.771  1.00  0.280          H  
ATOM  20302 2HB  TYR A1298      16.013  27.496 -20.893  1.00  0.280          H  
ATOM  20303  HD1 TYR A1298      14.585  30.716 -19.847  1.00  0.280          H  
ATOM  20304  HD2 TYR A1298      14.538  27.545 -22.715  1.00  0.280          H  
ATOM  20305  HE1 TYR A1298      13.258  32.115 -21.426  1.00  0.280          H  
ATOM  20306  HE2 TYR A1298      13.227  28.928 -24.265  1.00  0.280          H  
ATOM  20307  HH  TYR A1298      12.258  32.232 -23.395  1.00  0.280          H  
ATOM  20308  N   LEU A1299      15.402  25.128 -18.804  1.00  0.150          N  
ATOM  20309  CA  LEU A1299      16.274  24.131 -18.219  1.00  0.160          C  
ATOM  20310  C   LEU A1299      16.990  23.291 -19.262  1.00  0.150          C  
ATOM  20311  O   LEU A1299      16.370  22.548 -20.027  1.00  0.190          O  
ATOM  20312  CB  LEU A1299      15.444  23.254 -17.280  1.00  0.220          C  
ATOM  20313  CG  LEU A1299      16.124  22.072 -16.582  1.00  0.220          C  
ATOM  20314  CD1 LEU A1299      17.247  22.543 -15.631  1.00  0.220          C  
ATOM  20315  CD2 LEU A1299      15.063  21.358 -15.810  1.00  0.220          C  
ATOM  20316  H   LEU A1299      14.593  24.846 -19.358  1.00  0.180          H  
ATOM  20317  HA  LEU A1299      17.034  24.644 -17.635  1.00  0.190          H  
ATOM  20318 1HB  LEU A1299      15.042  23.892 -16.507  1.00  0.260          H  
ATOM  20319 2HB  LEU A1299      14.611  22.857 -17.850  1.00  0.260          H  
ATOM  20320  HG  LEU A1299      16.564  21.393 -17.325  1.00  0.260          H  
ATOM  20321 1HD1 LEU A1299      17.690  21.672 -15.139  1.00  0.260          H  
ATOM  20322 2HD1 LEU A1299      18.025  23.064 -16.188  1.00  0.260          H  
ATOM  20323 3HD1 LEU A1299      16.825  23.208 -14.881  1.00  0.260          H  
ATOM  20324 1HD2 LEU A1299      15.505  20.526 -15.313  1.00  0.260          H  
ATOM  20325 2HD2 LEU A1299      14.626  22.030 -15.072  1.00  0.260          H  
ATOM  20326 3HD2 LEU A1299      14.286  21.011 -16.482  1.00  0.260          H  
ATOM  20327  N   ASP A1300      18.309  23.417 -19.264  1.00  0.150          N  
ATOM  20328  CA  ASP A1300      19.219  22.692 -20.132  1.00  0.140          C  
ATOM  20329  C   ASP A1300      19.645  21.453 -19.358  1.00  0.130          C  
ATOM  20330  O   ASP A1300      20.516  21.520 -18.474  1.00  0.170          O  
ATOM  20331  CB  ASP A1300      20.389  23.605 -20.524  1.00  0.200          C  
ATOM  20332  CG  ASP A1300      21.386  22.970 -21.424  1.00  0.200          C  
ATOM  20333  OD1 ASP A1300      21.460  21.784 -21.414  1.00  0.200          O  
ATOM  20334  OD2 ASP A1300      22.067  23.649 -22.150  1.00  0.200          O  
ATOM  20335  H   ASP A1300      18.715  24.068 -18.594  1.00  0.180          H  
ATOM  20336  HA  ASP A1300      18.692  22.377 -21.035  1.00  0.170          H  
ATOM  20337 1HB  ASP A1300      19.988  24.485 -21.025  1.00  0.240          H  
ATOM  20338 2HB  ASP A1300      20.891  23.951 -19.626  1.00  0.240          H  
ATOM  20339  N   GLY A1301      18.963  20.346 -19.623  1.00  0.130          N  
ATOM  20340  CA  GLY A1301      19.137  19.158 -18.829  1.00  0.150          C  
ATOM  20341  C   GLY A1301      17.798  18.499 -18.526  1.00  0.190          C  
ATOM  20342  O   GLY A1301      16.841  18.617 -19.292  1.00  0.440          O  
ATOM  20343  H   GLY A1301      18.293  20.347 -20.397  1.00  0.160          H  
ATOM  20344 1HA  GLY A1301      19.784  18.457 -19.350  1.00  0.180          H  
ATOM  20345 2HA  GLY A1301      19.627  19.422 -17.907  1.00  0.180          H  
ATOM  20346  N   ASP A1302      17.777  17.734 -17.442  1.00  0.150          N  
ATOM  20347  CA  ASP A1302      16.592  16.957 -17.059  1.00  0.190          C  
ATOM  20348  C   ASP A1302      15.944  17.508 -15.799  1.00  0.140          C  
ATOM  20349  O   ASP A1302      16.513  18.396 -15.152  1.00  0.160          O  
ATOM  20350  CB  ASP A1302      17.001  15.505 -16.777  1.00  0.250          C  
ATOM  20351  CG  ASP A1302      17.664  14.832 -17.967  1.00  0.250          C  
ATOM  20352  OD1 ASP A1302      17.342  15.139 -19.095  1.00  0.250          O  
ATOM  20353  OD2 ASP A1302      18.510  13.980 -17.786  1.00  0.250          O  
ATOM  20354  H   ASP A1302      18.617  17.758 -16.855  1.00  0.180          H  
ATOM  20355  HA  ASP A1302      15.859  16.990 -17.868  1.00  0.230          H  
ATOM  20356 1HB  ASP A1302      17.677  15.476 -15.921  1.00  0.300          H  
ATOM  20357 2HB  ASP A1302      16.111  14.924 -16.510  1.00  0.300          H  
ATOM  20358  N   SER A1303      14.835  16.887 -15.385  1.00  0.120          N  
ATOM  20359  CA  SER A1303      14.207  17.227 -14.112  1.00  0.130          C  
ATOM  20360  C   SER A1303      13.488  16.040 -13.479  1.00  0.150          C  
ATOM  20361  O   SER A1303      13.080  15.081 -14.145  1.00  0.350          O  
ATOM  20362  CB  SER A1303      13.222  18.370 -14.265  1.00  0.180          C  
ATOM  20363  OG  SER A1303      12.144  18.012 -15.028  1.00  0.180          O  
ATOM  20364  H   SER A1303      14.386  16.198 -15.997  1.00  0.140          H  
ATOM  20365  HA  SER A1303      14.987  17.542 -13.416  1.00  0.160          H  
ATOM  20366 1HB  SER A1303      12.877  18.686 -13.279  1.00  0.210          H  
ATOM  20367 2HB  SER A1303      13.710  19.201 -14.718  1.00  0.210          H  
ATOM  20368  HG  SER A1303      11.641  18.816 -15.153  1.00  0.210          H  
ATOM  20369  N   ASN A1304      13.312  16.160 -12.178  1.00  0.210          N  
ATOM  20370  CA  ASN A1304      12.554  15.260 -11.323  1.00  0.180          C  
ATOM  20371  C   ASN A1304      11.052  15.558 -11.313  1.00  0.170          C  
ATOM  20372  O   ASN A1304      10.557  16.401 -12.064  1.00  0.330          O  
ATOM  20373  CB  ASN A1304      13.168  15.248  -9.953  1.00  0.260          C  
ATOM  20374  CG  ASN A1304      14.451  14.505  -9.985  1.00  0.260          C  
ATOM  20375  OD1 ASN A1304      14.445  13.270 -10.194  1.00  0.260          O  
ATOM  20376  ND2 ASN A1304      15.535  15.202  -9.834  1.00  0.260          N  
ATOM  20377  H   ASN A1304      13.794  16.950 -11.733  1.00  0.250          H  
ATOM  20378  HA  ASN A1304      12.663  14.254 -11.725  1.00  0.220          H  
ATOM  20379 1HB  ASN A1304      13.361  16.267  -9.635  1.00  0.320          H  
ATOM  20380 2HB  ASN A1304      12.505  14.793  -9.225  1.00  0.320          H  
ATOM  20381 1HD2 ASN A1304      16.424  14.780  -9.864  1.00  0.320          H  
ATOM  20382 2HD2 ASN A1304      15.479  16.203  -9.712  1.00  0.320          H  
ATOM  20383  N   ASP A1305      10.312  14.775 -10.531  1.00  0.090          N  
ATOM  20384  CA  ASP A1305       8.854  14.856 -10.424  1.00  0.090          C  
ATOM  20385  C   ASP A1305       8.320  16.211 -10.011  1.00  0.090          C  
ATOM  20386  O   ASP A1305       9.018  17.004  -9.364  1.00  0.120          O  
ATOM  20387  CB  ASP A1305       8.305  13.839  -9.406  1.00  0.130          C  
ATOM  20388  CG  ASP A1305       8.401  12.403  -9.835  1.00  0.130          C  
ATOM  20389  OD1 ASP A1305       8.866  12.173 -10.926  1.00  0.130          O  
ATOM  20390  OD2 ASP A1305       7.913  11.545  -9.148  1.00  0.130          O  
ATOM  20391  H   ASP A1305      10.780  14.071  -9.976  1.00  0.110          H  
ATOM  20392  HA  ASP A1305       8.421  14.642 -11.393  1.00  0.110          H  
ATOM  20393 1HB  ASP A1305       8.842  13.951  -8.465  1.00  0.150          H  
ATOM  20394 2HB  ASP A1305       7.253  14.063  -9.205  1.00  0.150          H  
ATOM  20395  N   TYR A1306       7.054  16.439 -10.388  1.00  0.080          N  
ATOM  20396  CA  TYR A1306       6.248  17.602 -10.035  1.00  0.080          C  
ATOM  20397  C   TYR A1306       6.625  18.921 -10.750  1.00  0.080          C  
ATOM  20398  O   TYR A1306       6.293  20.003 -10.254  1.00  0.080          O  
ATOM  20399  CB  TYR A1306       6.351  17.829  -8.498  1.00  0.110          C  
ATOM  20400  CG  TYR A1306       6.246  16.565  -7.573  1.00  0.110          C  
ATOM  20401  CD1 TYR A1306       7.369  16.087  -6.875  1.00  0.110          C  
ATOM  20402  CD2 TYR A1306       5.088  15.904  -7.454  1.00  0.110          C  
ATOM  20403  CE1 TYR A1306       7.286  14.939  -6.090  1.00  0.110          C  
ATOM  20404  CE2 TYR A1306       5.005  14.751  -6.692  1.00  0.110          C  
ATOM  20405  CZ  TYR A1306       6.079  14.271  -6.017  1.00  0.110          C  
ATOM  20406  OH  TYR A1306       5.920  13.108  -5.294  1.00  0.110          O  
ATOM  20407  H   TYR A1306       6.573  15.731 -10.959  1.00  0.100          H  
ATOM  20408  HA  TYR A1306       5.210  17.375 -10.297  1.00  0.100          H  
ATOM  20409 1HB  TYR A1306       7.257  18.325  -8.259  1.00  0.130          H  
ATOM  20410 2HB  TYR A1306       5.560  18.476  -8.224  1.00  0.130          H  
ATOM  20411  HD1 TYR A1306       8.305  16.613  -6.964  1.00  0.130          H  
ATOM  20412  HD2 TYR A1306       4.222  16.281  -7.969  1.00  0.130          H  
ATOM  20413  HE1 TYR A1306       8.163  14.564  -5.558  1.00  0.130          H  
ATOM  20414  HE2 TYR A1306       4.071  14.213  -6.624  1.00  0.130          H  
ATOM  20415  HH  TYR A1306       6.633  12.982  -4.623  1.00  0.130          H  
ATOM  20416  N   VAL A1307       7.288  18.853 -11.908  1.00  0.100          N  
ATOM  20417  CA  VAL A1307       7.609  20.098 -12.616  1.00  0.100          C  
ATOM  20418  C   VAL A1307       6.328  20.845 -12.957  1.00  0.090          C  
ATOM  20419  O   VAL A1307       5.354  20.239 -13.410  1.00  0.120          O  
ATOM  20420  CB  VAL A1307       8.437  19.832 -13.913  1.00  0.140          C  
ATOM  20421  CG1 VAL A1307       7.639  19.057 -14.954  1.00  0.140          C  
ATOM  20422  CG2 VAL A1307       8.879  21.160 -14.535  1.00  0.140          C  
ATOM  20423  H   VAL A1307       7.551  17.945 -12.272  1.00  0.120          H  
ATOM  20424  HA  VAL A1307       8.211  20.725 -11.954  1.00  0.120          H  
ATOM  20425  HB  VAL A1307       9.311  19.235 -13.643  1.00  0.170          H  
ATOM  20426 1HG1 VAL A1307       8.265  18.887 -15.821  1.00  0.170          H  
ATOM  20427 2HG1 VAL A1307       7.334  18.107 -14.535  1.00  0.170          H  
ATOM  20428 3HG1 VAL A1307       6.767  19.620 -15.263  1.00  0.170          H  
ATOM  20429 1HG2 VAL A1307       9.481  20.967 -15.419  1.00  0.170          H  
ATOM  20430 2HG2 VAL A1307       8.010  21.750 -14.820  1.00  0.170          H  
ATOM  20431 3HG2 VAL A1307       9.459  21.709 -13.814  1.00  0.170          H  
ATOM  20432  N   GLY A1308       6.312  22.139 -12.663  1.00  0.070          N  
ATOM  20433  CA  GLY A1308       5.186  23.004 -12.975  1.00  0.080          C  
ATOM  20434  C   GLY A1308       3.957  22.851 -12.089  1.00  0.080          C  
ATOM  20435  O   GLY A1308       2.898  23.402 -12.414  1.00  0.090          O  
ATOM  20436  H   GLY A1308       7.164  22.548 -12.270  1.00  0.080          H  
ATOM  20437 1HA  GLY A1308       5.524  24.035 -12.899  1.00  0.100          H  
ATOM  20438 2HA  GLY A1308       4.908  22.851 -14.003  1.00  0.100          H  
ATOM  20439  N   LYS A1309       4.045  22.104 -10.994  1.00  0.080          N  
ATOM  20440  CA  LYS A1309       2.854  21.938 -10.169  1.00  0.090          C  
ATOM  20441  C   LYS A1309       2.334  23.305  -9.757  1.00  0.080          C  
ATOM  20442  O   LYS A1309       3.115  24.204  -9.430  1.00  0.090          O  
ATOM  20443  CB  LYS A1309       3.150  21.135  -8.915  1.00  0.120          C  
ATOM  20444  CG  LYS A1309       4.063  21.871  -7.953  1.00  0.120          C  
ATOM  20445  CD  LYS A1309       4.477  21.051  -6.794  1.00  0.120          C  
ATOM  20446  CE  LYS A1309       3.384  20.858  -5.804  1.00  0.120          C  
ATOM  20447  NZ  LYS A1309       3.874  20.136  -4.660  1.00  0.120          N  
ATOM  20448  H   LYS A1309       4.921  21.619 -10.764  1.00  0.100          H  
ATOM  20449  HA  LYS A1309       2.076  21.434 -10.749  1.00  0.110          H  
ATOM  20450 1HB  LYS A1309       2.209  20.896  -8.420  1.00  0.150          H  
ATOM  20451 2HB  LYS A1309       3.630  20.192  -9.192  1.00  0.150          H  
ATOM  20452 1HG  LYS A1309       4.947  22.168  -8.503  1.00  0.150          H  
ATOM  20453 2HG  LYS A1309       3.577  22.754  -7.554  1.00  0.150          H  
ATOM  20454 1HD  LYS A1309       4.813  20.102  -7.111  1.00  0.150          H  
ATOM  20455 2HD  LYS A1309       5.298  21.551  -6.287  1.00  0.150          H  
ATOM  20456 1HE  LYS A1309       3.018  21.830  -5.479  1.00  0.150          H  
ATOM  20457 2HE  LYS A1309       2.565  20.294  -6.241  1.00  0.150          H  
ATOM  20458 1HZ  LYS A1309       3.127  20.030  -3.998  1.00  0.150          H  
ATOM  20459 2HZ  LYS A1309       4.226  19.227  -4.940  1.00  0.150          H  
ATOM  20460 3HZ  LYS A1309       4.655  20.655  -4.241  1.00  0.150          H  
ATOM  20461  N   GLY A1310       1.034  23.495  -9.866  1.00  0.080          N  
ATOM  20462  CA  GLY A1310       0.434  24.756  -9.472  1.00  0.070          C  
ATOM  20463  C   GLY A1310       0.775  25.930 -10.405  1.00  0.070          C  
ATOM  20464  O   GLY A1310       0.529  27.083 -10.049  1.00  0.070          O  
ATOM  20465  H   GLY A1310       0.441  22.694 -10.110  1.00  0.100          H  
ATOM  20466 1HA  GLY A1310      -0.651  24.628  -9.441  1.00  0.080          H  
ATOM  20467 2HA  GLY A1310       0.744  24.993  -8.458  1.00  0.080          H  
ATOM  20468  N   LEU A1311       1.313  25.680 -11.609  1.00  0.090          N  
ATOM  20469  CA  LEU A1311       1.720  26.796 -12.482  1.00  0.090          C  
ATOM  20470  C   LEU A1311       0.530  27.749 -12.663  1.00  0.110          C  
ATOM  20471  O   LEU A1311      -0.595  27.318 -12.980  1.00  0.120          O  
ATOM  20472  CB  LEU A1311       2.237  26.243 -13.851  1.00  0.130          C  
ATOM  20473  CG  LEU A1311       2.897  27.246 -14.888  1.00  0.130          C  
ATOM  20474  CD1 LEU A1311       4.218  27.773 -14.322  1.00  0.130          C  
ATOM  20475  CD2 LEU A1311       3.150  26.523 -16.250  1.00  0.130          C  
ATOM  20476  H   LEU A1311       1.564  24.720 -11.857  1.00  0.110          H  
ATOM  20477  HA  LEU A1311       2.523  27.342 -11.990  1.00  0.110          H  
ATOM  20478 1HB  LEU A1311       2.977  25.486 -13.646  1.00  0.150          H  
ATOM  20479 2HB  LEU A1311       1.417  25.778 -14.358  1.00  0.150          H  
ATOM  20480  HG  LEU A1311       2.234  28.092 -15.053  1.00  0.150          H  
ATOM  20481 1HD1 LEU A1311       4.670  28.469 -15.034  1.00  0.150          H  
ATOM  20482 2HD1 LEU A1311       4.030  28.295 -13.396  1.00  0.150          H  
ATOM  20483 3HD1 LEU A1311       4.894  26.952 -14.143  1.00  0.150          H  
ATOM  20484 1HD2 LEU A1311       3.602  27.227 -16.959  1.00  0.150          H  
ATOM  20485 2HD2 LEU A1311       3.821  25.684 -16.105  1.00  0.150          H  
ATOM  20486 3HD2 LEU A1311       2.207  26.167 -16.654  1.00  0.150          H  
ATOM  20487  N   SER A1312       0.789  29.045 -12.380  1.00  0.130          N  
ATOM  20488  CA  SER A1312      -0.216  30.115 -12.399  1.00  0.190          C  
ATOM  20489  C   SER A1312      -0.030  31.101 -13.545  1.00  0.240          C  
ATOM  20490  O   SER A1312      -0.736  32.105 -13.642  1.00  0.750          O  
ATOM  20491  CB  SER A1312      -0.164  30.876 -11.069  1.00  0.240          C  
ATOM  20492  OG  SER A1312      -0.529  30.053  -9.975  1.00  0.240          O  
ATOM  20493  H   SER A1312       1.748  29.335 -12.156  1.00  0.160          H  
ATOM  20494  HA  SER A1312      -1.198  29.654 -12.505  1.00  0.230          H  
ATOM  20495 1HB  SER A1312       0.849  31.255 -10.914  1.00  0.290          H  
ATOM  20496 2HB  SER A1312      -0.831  31.737 -11.115  1.00  0.290          H  
ATOM  20497  HG  SER A1312       0.146  29.351  -9.929  1.00  0.290          H  
ATOM  20498  N   GLY A1313       0.924  30.829 -14.392  1.00  0.280          N  
ATOM  20499  CA  GLY A1313       1.269  31.674 -15.517  1.00  0.260          C  
ATOM  20500  C   GLY A1313       2.736  31.464 -15.797  1.00  0.360          C  
ATOM  20501  O   GLY A1313       3.358  30.602 -15.205  1.00  1.170          O  
ATOM  20502  H   GLY A1313       1.434  29.967 -14.249  1.00  0.340          H  
ATOM  20503 1HA  GLY A1313       0.667  31.418 -16.384  1.00  0.310          H  
ATOM  20504 2HA  GLY A1313       1.078  32.717 -15.272  1.00  0.310          H  
ATOM  20505  N   GLY A1314       3.297  32.203 -16.720  1.00  0.500          N  
ATOM  20506  CA  GLY A1314       4.714  32.024 -16.984  1.00  0.380          C  
ATOM  20507  C   GLY A1314       4.944  30.826 -17.867  1.00  0.260          C  
ATOM  20508  O   GLY A1314       3.983  30.201 -18.345  1.00  0.260          O  
ATOM  20509  H   GLY A1314       2.752  32.871 -17.240  1.00  0.600          H  
ATOM  20510 1HA  GLY A1314       5.126  32.916 -17.455  1.00  0.460          H  
ATOM  20511 2HA  GLY A1314       5.251  31.895 -16.042  1.00  0.460          H  
ATOM  20512  N   LYS A1315       6.212  30.538 -18.117  1.00  0.200          N  
ATOM  20513  CA  LYS A1315       6.534  29.440 -19.010  1.00  0.120          C  
ATOM  20514  C   LYS A1315       7.669  28.566 -18.480  1.00  0.090          C  
ATOM  20515  O   LYS A1315       8.620  29.072 -17.877  1.00  0.130          O  
ATOM  20516  CB  LYS A1315       6.933  29.999 -20.384  1.00  0.200          C  
ATOM  20517  CG  LYS A1315       5.875  30.840 -21.085  1.00  0.200          C  
ATOM  20518  CD  LYS A1315       6.334  31.253 -22.487  1.00  0.200          C  
ATOM  20519  CE  LYS A1315       5.446  32.361 -23.105  1.00  0.200          C  
ATOM  20520  NZ  LYS A1315       4.037  31.946 -23.280  1.00  0.200          N  
ATOM  20521  H   LYS A1315       6.927  31.114 -17.657  1.00  0.240          H  
ATOM  20522  HA  LYS A1315       5.655  28.827 -19.114  1.00  0.140          H  
ATOM  20523 1HB  LYS A1315       7.772  30.650 -20.266  1.00  0.240          H  
ATOM  20524 2HB  LYS A1315       7.226  29.181 -21.045  1.00  0.240          H  
ATOM  20525 1HG  LYS A1315       4.947  30.293 -21.131  1.00  0.240          H  
ATOM  20526 2HG  LYS A1315       5.711  31.744 -20.505  1.00  0.240          H  
ATOM  20527 1HD  LYS A1315       7.366  31.616 -22.444  1.00  0.240          H  
ATOM  20528 2HD  LYS A1315       6.304  30.381 -23.145  1.00  0.240          H  
ATOM  20529 1HE  LYS A1315       5.479  33.241 -22.463  1.00  0.240          H  
ATOM  20530 2HE  LYS A1315       5.851  32.624 -24.073  1.00  0.240          H  
ATOM  20531 1HZ  LYS A1315       3.505  32.696 -23.694  1.00  0.240          H  
ATOM  20532 2HZ  LYS A1315       3.969  31.115 -23.891  1.00  0.240          H  
ATOM  20533 3HZ  LYS A1315       3.644  31.723 -22.383  1.00  0.240          H  
ATOM  20534  N   ILE A1316       7.558  27.256 -18.695  1.00  0.070          N  
ATOM  20535  CA  ILE A1316       8.643  26.333 -18.345  1.00  0.080          C  
ATOM  20536  C   ILE A1316       9.121  25.578 -19.577  1.00  0.070          C  
ATOM  20537  O   ILE A1316       8.369  24.796 -20.162  1.00  0.070          O  
ATOM  20538  CB  ILE A1316       8.210  25.310 -17.263  1.00  0.110          C  
ATOM  20539  CG1 ILE A1316       7.771  26.046 -15.973  1.00  0.110          C  
ATOM  20540  CG2 ILE A1316       9.367  24.343 -16.980  1.00  0.110          C  
ATOM  20541  CD1 ILE A1316       7.160  25.153 -14.915  1.00  0.110          C  
ATOM  20542  H   ILE A1316       6.691  26.919 -19.129  1.00  0.080          H  
ATOM  20543  HA  ILE A1316       9.486  26.908 -17.960  1.00  0.100          H  
ATOM  20544  HB  ILE A1316       7.352  24.747 -17.625  1.00  0.130          H  
ATOM  20545 1HG1 ILE A1316       8.632  26.557 -15.552  1.00  0.130          H  
ATOM  20546 2HG1 ILE A1316       7.025  26.795 -16.237  1.00  0.130          H  
ATOM  20547 1HG2 ILE A1316       9.083  23.608 -16.247  1.00  0.130          H  
ATOM  20548 2HG2 ILE A1316       9.639  23.828 -17.888  1.00  0.130          H  
ATOM  20549 3HG2 ILE A1316      10.224  24.906 -16.615  1.00  0.130          H  
ATOM  20550 1HD1 ILE A1316       6.874  25.766 -14.064  1.00  0.130          H  
ATOM  20551 2HD1 ILE A1316       6.283  24.670 -15.319  1.00  0.130          H  
ATOM  20552 3HD1 ILE A1316       7.864  24.400 -14.579  1.00  0.130          H  
ATOM  20553  N   ILE A1317      10.374  25.786 -19.951  1.00  0.080          N  
ATOM  20554  CA  ILE A1317      10.927  25.146 -21.129  1.00  0.080          C  
ATOM  20555  C   ILE A1317      11.990  24.138 -20.690  1.00  0.100          C  
ATOM  20556  O   ILE A1317      12.936  24.517 -19.998  1.00  0.160          O  
ATOM  20557  CB  ILE A1317      11.587  26.196 -22.038  1.00  0.110          C  
ATOM  20558  CG1 ILE A1317      10.609  27.431 -22.277  1.00  0.110          C  
ATOM  20559  CG2 ILE A1317      12.039  25.541 -23.363  1.00  0.110          C  
ATOM  20560  CD1 ILE A1317       9.286  27.147 -22.868  1.00  0.110          C  
ATOM  20561  H   ILE A1317      10.955  26.434 -19.419  1.00  0.100          H  
ATOM  20562  HA  ILE A1317      10.146  24.614 -21.665  1.00  0.100          H  
ATOM  20563  HB  ILE A1317      12.449  26.590 -21.534  1.00  0.130          H  
ATOM  20564 1HG1 ILE A1317      10.460  27.936 -21.320  1.00  0.130          H  
ATOM  20565 2HG1 ILE A1317      11.097  28.117 -22.947  1.00  0.130          H  
ATOM  20566 1HG2 ILE A1317      12.530  26.283 -23.990  1.00  0.130          H  
ATOM  20567 2HG2 ILE A1317      12.743  24.734 -23.160  1.00  0.130          H  
ATOM  20568 3HG2 ILE A1317      11.178  25.132 -23.887  1.00  0.130          H  
ATOM  20569 1HD1 ILE A1317       8.739  28.084 -22.985  1.00  0.130          H  
ATOM  20570 2HD1 ILE A1317       9.395  26.686 -23.822  1.00  0.130          H  
ATOM  20571 3HD1 ILE A1317       8.729  26.490 -22.219  1.00  0.130          H  
ATOM  20572  N   VAL A1318      11.859  22.879 -21.092  1.00  0.080          N  
ATOM  20573  CA  VAL A1318      12.844  21.874 -20.693  1.00  0.100          C  
ATOM  20574  C   VAL A1318      13.424  21.206 -21.943  1.00  0.100          C  
ATOM  20575  O   VAL A1318      12.687  20.699 -22.793  1.00  0.170          O  
ATOM  20576  CB  VAL A1318      12.204  20.813 -19.756  1.00  0.130          C  
ATOM  20577  CG1 VAL A1318      13.254  19.793 -19.337  1.00  0.130          C  
ATOM  20578  CG2 VAL A1318      11.569  21.487 -18.541  1.00  0.130          C  
ATOM  20579  H   VAL A1318      11.058  22.635 -21.684  1.00  0.100          H  
ATOM  20580  HA  VAL A1318      13.662  22.360 -20.161  1.00  0.120          H  
ATOM  20581  HB  VAL A1318      11.440  20.279 -20.302  1.00  0.160          H  
ATOM  20582 1HG1 VAL A1318      12.804  19.035 -18.702  1.00  0.160          H  
ATOM  20583 2HG1 VAL A1318      13.659  19.331 -20.203  1.00  0.160          H  
ATOM  20584 3HG1 VAL A1318      14.062  20.287 -18.790  1.00  0.160          H  
ATOM  20585 1HG2 VAL A1318      11.111  20.735 -17.902  1.00  0.160          H  
ATOM  20586 2HG2 VAL A1318      12.327  22.030 -17.980  1.00  0.160          H  
ATOM  20587 3HG2 VAL A1318      10.810  22.174 -18.884  1.00  0.160          H  
ATOM  20588  N   LYS A1319      14.743  21.226 -22.074  1.00  0.120          N  
ATOM  20589  CA  LYS A1319      15.373  20.630 -23.242  1.00  0.140          C  
ATOM  20590  C   LYS A1319      16.620  19.849 -22.881  1.00  0.120          C  
ATOM  20591  O   LYS A1319      17.353  20.242 -21.974  1.00  0.230          O  
ATOM  20592  CB  LYS A1319      15.725  21.721 -24.254  1.00  0.190          C  
ATOM  20593  CG  LYS A1319      16.779  22.718 -23.744  1.00  0.190          C  
ATOM  20594  CD  LYS A1319      17.074  23.817 -24.748  1.00  0.190          C  
ATOM  20595  CE  LYS A1319      18.209  24.717 -24.241  1.00  0.190          C  
ATOM  20596  NZ  LYS A1319      18.546  25.797 -25.216  1.00  0.190          N  
ATOM  20597  H   LYS A1319      15.314  21.660 -21.340  1.00  0.140          H  
ATOM  20598  HA  LYS A1319      14.679  19.941 -23.688  1.00  0.170          H  
ATOM  20599 1HB  LYS A1319      16.116  21.259 -25.164  1.00  0.230          H  
ATOM  20600 2HB  LYS A1319      14.825  22.275 -24.526  1.00  0.230          H  
ATOM  20601 1HG  LYS A1319      16.435  23.164 -22.807  1.00  0.230          H  
ATOM  20602 2HG  LYS A1319      17.715  22.191 -23.548  1.00  0.230          H  
ATOM  20603 1HD  LYS A1319      17.364  23.371 -25.701  1.00  0.230          H  
ATOM  20604 2HD  LYS A1319      16.177  24.422 -24.905  1.00  0.230          H  
ATOM  20605 1HE  LYS A1319      17.908  25.172 -23.295  1.00  0.230          H  
ATOM  20606 2HE  LYS A1319      19.099  24.105 -24.068  1.00  0.230          H  
ATOM  20607 1HZ  LYS A1319      19.300  26.361 -24.840  1.00  0.230          H  
ATOM  20608 2HZ  LYS A1319      18.842  25.385 -26.092  1.00  0.230          H  
ATOM  20609 3HZ  LYS A1319      17.733  26.380 -25.374  1.00  0.230          H  
ATOM  20610  N   SER A1320      16.888  18.776 -23.617  1.00  0.130          N  
ATOM  20611  CA  SER A1320      18.100  18.013 -23.409  1.00  0.130          C  
ATOM  20612  C   SER A1320      19.298  18.875 -23.735  1.00  0.130          C  
ATOM  20613  O   SER A1320      19.267  19.654 -24.689  1.00  0.210          O  
ATOM  20614  CB  SER A1320      18.136  16.797 -24.325  1.00  0.180          C  
ATOM  20615  OG  SER A1320      17.095  15.900 -24.059  1.00  0.180          O  
ATOM  20616  H   SER A1320      16.252  18.470 -24.341  1.00  0.160          H  
ATOM  20617  HA  SER A1320      18.151  17.701 -22.364  1.00  0.160          H  
ATOM  20618 1HB  SER A1320      18.067  17.131 -25.361  1.00  0.220          H  
ATOM  20619 2HB  SER A1320      19.096  16.290 -24.216  1.00  0.220          H  
ATOM  20620  HG  SER A1320      17.196  15.183 -24.699  1.00  0.220          H  
ATOM  20621  N   SER A1321      20.382  18.672 -23.012  1.00  0.110          N  
ATOM  20622  CA  SER A1321      21.635  19.350 -23.330  1.00  0.100          C  
ATOM  20623  C   SER A1321      22.104  19.058 -24.731  1.00  0.100          C  
ATOM  20624  O   SER A1321      21.895  17.966 -25.274  1.00  0.100          O  
ATOM  20625  CB  SER A1321      22.739  18.986 -22.388  1.00  0.140          C  
ATOM  20626  OG  SER A1321      23.985  19.450 -22.868  1.00  0.140          O  
ATOM  20627  H   SER A1321      20.323  18.060 -22.213  1.00  0.130          H  
ATOM  20628  HA  SER A1321      21.464  20.423 -23.262  1.00  0.120          H  
ATOM  20629 1HB  SER A1321      22.537  19.425 -21.411  1.00  0.170          H  
ATOM  20630 2HB  SER A1321      22.786  17.941 -22.264  1.00  0.170          H  
ATOM  20631  HG  SER A1321      24.629  19.144 -22.190  1.00  0.170          H  
ATOM  20632  N   GLU A1322      22.766  20.047 -25.322  1.00  0.120          N  
ATOM  20633  CA  GLU A1322      23.316  19.968 -26.669  1.00  0.140          C  
ATOM  20634  C   GLU A1322      24.371  18.872 -26.778  1.00  0.160          C  
ATOM  20635  O   GLU A1322      24.683  18.402 -27.871  1.00  0.180          O  
ATOM  20636  CB  GLU A1322      23.911  21.319 -27.074  1.00  0.190          C  
ATOM  20637  CG  GLU A1322      22.868  22.424 -27.266  1.00  0.190          C  
ATOM  20638  CD  GLU A1322      23.466  23.759 -27.626  1.00  0.190          C  
ATOM  20639  OE1 GLU A1322      24.669  23.864 -27.649  1.00  0.190          O  
ATOM  20640  OE2 GLU A1322      22.715  24.675 -27.871  1.00  0.190          O  
ATOM  20641  H   GLU A1322      22.902  20.905 -24.796  1.00  0.140          H  
ATOM  20642  HA  GLU A1322      22.504  19.726 -27.356  1.00  0.170          H  
ATOM  20643 1HB  GLU A1322      24.616  21.648 -26.311  1.00  0.230          H  
ATOM  20644 2HB  GLU A1322      24.463  21.208 -28.007  1.00  0.230          H  
ATOM  20645 1HG  GLU A1322      22.183  22.121 -28.058  1.00  0.230          H  
ATOM  20646 2HG  GLU A1322      22.290  22.525 -26.348  1.00  0.230          H  
ATOM  20647  N   GLY A1323      24.941  18.482 -25.637  1.00  0.170          N  
ATOM  20648  CA  GLY A1323      25.960  17.449 -25.593  1.00  0.190          C  
ATOM  20649  C   GLY A1323      25.406  16.016 -25.663  1.00  0.180          C  
ATOM  20650  O   GLY A1323      26.184  15.070 -25.730  1.00  0.200          O  
ATOM  20651  H   GLY A1323      24.645  18.921 -24.765  1.00  0.200          H  
ATOM  20652 1HA  GLY A1323      26.657  17.604 -26.415  1.00  0.230          H  
ATOM  20653 2HA  GLY A1323      26.533  17.562 -24.673  1.00  0.230          H  
ATOM  20654  N   PHE A1324      24.085  15.825 -25.653  1.00  0.140          N  
ATOM  20655  CA  PHE A1324      23.574  14.457 -25.720  1.00  0.140          C  
ATOM  20656  C   PHE A1324      23.453  13.972 -27.153  1.00  0.160          C  
ATOM  20657  O   PHE A1324      23.018  14.697 -28.044  1.00  0.210          O  
ATOM  20658  CB  PHE A1324      22.214  14.296 -25.044  1.00  0.200          C  
ATOM  20659  CG  PHE A1324      22.246  14.302 -23.561  1.00  0.200          C  
ATOM  20660  CD1 PHE A1324      21.924  15.411 -22.867  1.00  0.200          C  
ATOM  20661  CD2 PHE A1324      22.597  13.164 -22.865  1.00  0.200          C  
ATOM  20662  CE1 PHE A1324      21.942  15.415 -21.481  1.00  0.200          C  
ATOM  20663  CE2 PHE A1324      22.621  13.157 -21.495  1.00  0.200          C  
ATOM  20664  CZ  PHE A1324      22.291  14.281 -20.804  1.00  0.200          C  
ATOM  20665  H   PHE A1324      23.438  16.619 -25.610  1.00  0.170          H  
ATOM  20666  HA  PHE A1324      24.278  13.804 -25.201  1.00  0.170          H  
ATOM  20667 1HB  PHE A1324      21.560  15.110 -25.373  1.00  0.240          H  
ATOM  20668 2HB  PHE A1324      21.758  13.367 -25.368  1.00  0.240          H  
ATOM  20669  HD1 PHE A1324      21.651  16.297 -23.425  1.00  0.240          H  
ATOM  20670  HD2 PHE A1324      22.865  12.263 -23.422  1.00  0.240          H  
ATOM  20671  HE1 PHE A1324      21.685  16.313 -20.925  1.00  0.240          H  
ATOM  20672  HE2 PHE A1324      22.901  12.269 -20.961  1.00  0.240          H  
ATOM  20673  HZ  PHE A1324      22.311  14.275 -19.714  1.00  0.240          H  
ATOM  20674  N   ASN A1325      23.758  12.693 -27.353  1.00  0.170          N  
ATOM  20675  CA  ASN A1325      23.651  12.049 -28.658  1.00  0.200          C  
ATOM  20676  C   ASN A1325      22.381  11.196 -28.794  1.00  0.220          C  
ATOM  20677  O   ASN A1325      22.248  10.405 -29.731  1.00  0.330          O  
ATOM  20678  CB  ASN A1325      24.894  11.193 -28.887  1.00  0.270          C  
ATOM  20679  CG  ASN A1325      26.167  12.020 -29.064  1.00  0.270          C  
ATOM  20680  OD1 ASN A1325      26.242  12.810 -30.014  1.00  0.270          O  
ATOM  20681  ND2 ASN A1325      27.164  11.863 -28.192  1.00  0.270          N  
ATOM  20682  H   ASN A1325      24.114  12.153 -26.574  1.00  0.200          H  
ATOM  20683  HA  ASN A1325      23.606  12.826 -29.424  1.00  0.240          H  
ATOM  20684 1HB  ASN A1325      25.030  10.520 -28.038  1.00  0.320          H  
ATOM  20685 2HB  ASN A1325      24.753  10.576 -29.773  1.00  0.320          H  
ATOM  20686 1HD2 ASN A1325      28.000  12.400 -28.303  1.00  0.320          H  
ATOM  20687 2HD2 ASN A1325      27.120  11.213 -27.397  1.00  0.320          H  
ATOM  20688  N   SER A1326      21.471  11.325 -27.836  1.00  0.180          N  
ATOM  20689  CA  SER A1326      20.230  10.561 -27.814  1.00  0.260          C  
ATOM  20690  C   SER A1326      19.105  11.204 -28.631  1.00  0.160          C  
ATOM  20691  O   SER A1326      19.140  12.398 -28.936  1.00  0.230          O  
ATOM  20692  CB  SER A1326      19.805  10.372 -26.371  1.00  0.330          C  
ATOM  20693  OG  SER A1326      19.466  11.600 -25.775  1.00  0.330          O  
ATOM  20694  H   SER A1326      21.633  11.993 -27.101  1.00  0.220          H  
ATOM  20695  HA  SER A1326      20.433   9.577 -28.238  1.00  0.310          H  
ATOM  20696 1HB  SER A1326      18.962   9.698 -26.328  1.00  0.400          H  
ATOM  20697 2HB  SER A1326      20.620   9.904 -25.811  1.00  0.400          H  
ATOM  20698  HG  SER A1326      19.251  11.395 -24.863  1.00  0.400          H  
ATOM  20699  N   ALA A1327      18.078  10.408 -28.948  1.00  0.180          N  
ATOM  20700  CA  ALA A1327      16.882  10.908 -29.627  1.00  0.250          C  
ATOM  20701  C   ALA A1327      15.904  11.383 -28.580  1.00  0.330          C  
ATOM  20702  O   ALA A1327      15.322  10.551 -27.885  1.00  0.800          O  
ATOM  20703  CB  ALA A1327      16.243   9.826 -30.479  1.00  0.320          C  
ATOM  20704  H   ALA A1327      18.135   9.433 -28.692  1.00  0.220          H  
ATOM  20705  HA  ALA A1327      17.161  11.755 -30.254  1.00  0.300          H  
ATOM  20706 1HB  ALA A1327      15.348  10.231 -30.968  1.00  0.390          H  
ATOM  20707 2HB  ALA A1327      16.949   9.491 -31.237  1.00  0.390          H  
ATOM  20708 3HB  ALA A1327      15.956   8.982 -29.855  1.00  0.390          H  
ATOM  20709  N   SER A1328      15.672  12.686 -28.488  1.00  0.270          N  
ATOM  20710  CA  SER A1328      14.856  13.224 -27.407  1.00  0.310          C  
ATOM  20711  C   SER A1328      13.488  12.572 -27.280  1.00  0.190          C  
ATOM  20712  O   SER A1328      13.037  12.307 -26.168  1.00  0.410          O  
ATOM  20713  CB  SER A1328      14.655  14.708 -27.594  1.00  0.420          C  
ATOM  20714  OG  SER A1328      15.867  15.413 -27.490  1.00  0.420          O  
ATOM  20715  H   SER A1328      16.147  13.325 -29.113  1.00  0.320          H  
ATOM  20716  HA  SER A1328      15.393  13.066 -26.471  1.00  0.370          H  
ATOM  20717 1HB  SER A1328      14.198  14.899 -28.562  1.00  0.500          H  
ATOM  20718 2HB  SER A1328      13.963  15.061 -26.841  1.00  0.500          H  
ATOM  20719  HG  SER A1328      15.620  16.361 -27.448  1.00  0.500          H  
ATOM  20720  N   ASP A1329      12.826  12.270 -28.388  1.00  0.200          N  
ATOM  20721  CA  ASP A1329      11.486  11.704 -28.333  1.00  0.270          C  
ATOM  20722  C   ASP A1329      11.392  10.285 -27.755  1.00  0.220          C  
ATOM  20723  O   ASP A1329      10.303   9.837 -27.373  1.00  0.400          O  
ATOM  20724  CB  ASP A1329      10.852  11.868 -29.711  1.00  0.350          C  
ATOM  20725  CG  ASP A1329      11.736  11.367 -30.833  1.00  0.350          C  
ATOM  20726  OD1 ASP A1329      12.827  11.926 -30.948  1.00  0.350          O  
ATOM  20727  OD2 ASP A1329      11.326  10.541 -31.613  1.00  0.350          O  
ATOM  20728  H   ASP A1329      13.238  12.449 -29.310  1.00  0.240          H  
ATOM  20729  HA  ASP A1329      10.902  12.347 -27.670  1.00  0.320          H  
ATOM  20730 1HB  ASP A1329       9.903  11.327 -29.738  1.00  0.420          H  
ATOM  20731 2HB  ASP A1329      10.624  12.925 -29.878  1.00  0.420          H  
ATOM  20732  N   ASP A1330      12.520   9.576 -27.690  1.00  0.160          N  
ATOM  20733  CA  ASP A1330      12.540   8.229 -27.146  1.00  0.150          C  
ATOM  20734  C   ASP A1330      13.084   8.182 -25.731  1.00  0.220          C  
ATOM  20735  O   ASP A1330      13.264   7.106 -25.158  1.00  0.430          O  
ATOM  20736  CB  ASP A1330      13.316   7.268 -28.043  1.00  0.210          C  
ATOM  20737  CG  ASP A1330      12.587   6.961 -29.362  1.00  0.210          C  
ATOM  20738  OD1 ASP A1330      11.358   6.893 -29.358  1.00  0.210          O  
ATOM  20739  OD2 ASP A1330      13.255   6.710 -30.342  1.00  0.210          O  
ATOM  20740  H   ASP A1330      13.404  10.004 -27.977  1.00  0.190          H  
ATOM  20741  HA  ASP A1330      11.526   7.877 -27.122  1.00  0.180          H  
ATOM  20742 1HB  ASP A1330      14.288   7.711 -28.272  1.00  0.260          H  
ATOM  20743 2HB  ASP A1330      13.496   6.337 -27.510  1.00  0.260          H  
ATOM  20744  N   ASN A1331      13.325   9.347 -25.143  1.00  0.130          N  
ATOM  20745  CA  ASN A1331      13.920   9.401 -23.823  1.00  0.130          C  
ATOM  20746  C   ASN A1331      13.107  10.234 -22.842  1.00  0.130          C  
ATOM  20747  O   ASN A1331      12.445  11.202 -23.224  1.00  0.160          O  
ATOM  20748  CB  ASN A1331      15.343   9.881 -23.999  1.00  0.180          C  
ATOM  20749  CG  ASN A1331      16.169   8.817 -24.701  1.00  0.180          C  
ATOM  20750  OD1 ASN A1331      16.627   7.839 -24.086  1.00  0.180          O  
ATOM  20751  ND2 ASN A1331      16.360   8.959 -25.984  1.00  0.180          N  
ATOM  20752  H   ASN A1331      13.127  10.231 -25.626  1.00  0.160          H  
ATOM  20753  HA  ASN A1331      13.958   8.389 -23.415  1.00  0.160          H  
ATOM  20754 1HB  ASN A1331      15.341  10.782 -24.619  1.00  0.220          H  
ATOM  20755 2HB  ASN A1331      15.780  10.138 -23.061  1.00  0.220          H  
ATOM  20756 1HD2 ASN A1331      16.881   8.275 -26.482  1.00  0.220          H  
ATOM  20757 2HD2 ASN A1331      15.967   9.747 -26.490  1.00  0.220          H  
ATOM  20758  N   VAL A1332      13.177   9.849 -21.578  1.00  0.120          N  
ATOM  20759  CA  VAL A1332      12.476  10.528 -20.499  1.00  0.120          C  
ATOM  20760  C   VAL A1332      13.245  11.728 -19.989  1.00  0.120          C  
ATOM  20761  O   VAL A1332      14.420  11.629 -19.646  1.00  0.150          O  
ATOM  20762  CB  VAL A1332      12.209   9.536 -19.375  1.00  0.170          C  
ATOM  20763  CG1 VAL A1332      11.513  10.230 -18.205  1.00  0.170          C  
ATOM  20764  CG2 VAL A1332      11.374   8.394 -19.926  1.00  0.170          C  
ATOM  20765  H   VAL A1332      13.759   9.027 -21.373  1.00  0.140          H  
ATOM  20766  HA  VAL A1332      11.529  10.895 -20.866  1.00  0.140          H  
ATOM  20767  HB  VAL A1332      13.163   9.149 -19.012  1.00  0.200          H  
ATOM  20768 1HG1 VAL A1332      11.359   9.520 -17.422  1.00  0.200          H  
ATOM  20769 2HG1 VAL A1332      12.113  11.033 -17.831  1.00  0.200          H  
ATOM  20770 3HG1 VAL A1332      10.549  10.635 -18.530  1.00  0.200          H  
ATOM  20771 1HG2 VAL A1332      11.207   7.687 -19.159  1.00  0.200          H  
ATOM  20772 2HG2 VAL A1332      10.424   8.777 -20.280  1.00  0.200          H  
ATOM  20773 3HG2 VAL A1332      11.899   7.907 -20.750  1.00  0.200          H  
ATOM  20774  N   ILE A1333      12.563  12.859 -19.943  1.00  0.100          N  
ATOM  20775  CA  ILE A1333      13.155  14.119 -19.532  1.00  0.090          C  
ATOM  20776  C   ILE A1333      12.552  14.663 -18.218  1.00  0.110          C  
ATOM  20777  O   ILE A1333      13.303  15.180 -17.384  1.00  0.190          O  
ATOM  20778  CB  ILE A1333      13.144  15.099 -20.726  1.00  0.130          C  
ATOM  20779  CG1 ILE A1333      14.079  16.293 -20.457  1.00  0.130          C  
ATOM  20780  CG2 ILE A1333      11.796  15.509 -21.055  1.00  0.130          C  
ATOM  20781  CD1 ILE A1333      14.382  17.179 -21.696  1.00  0.130          C  
ATOM  20782  H   ILE A1333      11.575  12.823 -20.202  1.00  0.120          H  
ATOM  20783  HA  ILE A1333      14.210  13.932 -19.330  1.00  0.110          H  
ATOM  20784  HB  ILE A1333      13.555  14.575 -21.591  1.00  0.160          H  
ATOM  20785 1HG1 ILE A1333      13.648  16.909 -19.677  1.00  0.160          H  
ATOM  20786 2HG1 ILE A1333      15.037  15.902 -20.095  1.00  0.160          H  
ATOM  20787 1HG2 ILE A1333      11.822  16.146 -21.920  1.00  0.160          H  
ATOM  20788 2HG2 ILE A1333      11.195  14.644 -21.267  1.00  0.160          H  
ATOM  20789 3HG2 ILE A1333      11.383  16.024 -20.253  1.00  0.160          H  
ATOM  20790 1HD1 ILE A1333      15.072  17.964 -21.389  1.00  0.160          H  
ATOM  20791 2HD1 ILE A1333      14.849  16.572 -22.475  1.00  0.160          H  
ATOM  20792 3HD1 ILE A1333      13.479  17.632 -22.093  1.00  0.160          H  
ATOM  20793  N   ILE A1334      11.218  14.577 -18.028  1.00  0.070          N  
ATOM  20794  CA  ILE A1334      10.623  15.135 -16.799  1.00  0.080          C  
ATOM  20795  C   ILE A1334       9.955  14.003 -16.028  1.00  0.080          C  
ATOM  20796  O   ILE A1334       9.750  12.913 -16.563  1.00  0.100          O  
ATOM  20797  CB  ILE A1334       9.616  16.312 -17.046  1.00  0.110          C  
ATOM  20798  CG1 ILE A1334       8.379  15.849 -17.871  1.00  0.110          C  
ATOM  20799  CG2 ILE A1334      10.333  17.495 -17.728  1.00  0.110          C  
ATOM  20800  CD1 ILE A1334       7.229  16.881 -17.993  1.00  0.110          C  
ATOM  20801  H   ILE A1334      10.636  14.095 -18.719  1.00  0.080          H  
ATOM  20802  HA  ILE A1334      11.417  15.532 -16.168  1.00  0.100          H  
ATOM  20803  HB  ILE A1334       9.245  16.647 -16.080  1.00  0.130          H  
ATOM  20804 1HG1 ILE A1334       8.710  15.565 -18.869  1.00  0.130          H  
ATOM  20805 2HG1 ILE A1334       7.957  14.980 -17.376  1.00  0.130          H  
ATOM  20806 1HG2 ILE A1334       9.662  18.328 -17.854  1.00  0.130          H  
ATOM  20807 2HG2 ILE A1334      11.156  17.808 -17.137  1.00  0.130          H  
ATOM  20808 3HG2 ILE A1334      10.696  17.201 -18.666  1.00  0.130          H  
ATOM  20809 1HD1 ILE A1334       6.420  16.452 -18.561  1.00  0.130          H  
ATOM  20810 2HD1 ILE A1334       6.872  17.137 -17.005  1.00  0.130          H  
ATOM  20811 3HD1 ILE A1334       7.560  17.767 -18.489  1.00  0.130          H  
ATOM  20812  N   GLY A1335       9.626  14.249 -14.765  1.00  0.080          N  
ATOM  20813  CA  GLY A1335       9.034  13.214 -13.937  1.00  0.080          C  
ATOM  20814  C   GLY A1335       7.513  13.172 -13.956  1.00  0.070          C  
ATOM  20815  O   GLY A1335       6.859  13.572 -14.935  1.00  0.070          O  
ATOM  20816  H   GLY A1335       9.814  15.159 -14.355  1.00  0.100          H  
ATOM  20817 1HA  GLY A1335       9.416  12.246 -14.257  1.00  0.100          H  
ATOM  20818 2HA  GLY A1335       9.385  13.338 -12.920  1.00  0.100          H  
ATOM  20819  N   ASN A1336       6.961  12.641 -12.870  1.00  0.080          N  
ATOM  20820  CA  ASN A1336       5.532  12.394 -12.737  1.00  0.080          C  
ATOM  20821  C   ASN A1336       4.730  13.635 -12.338  1.00  0.080          C  
ATOM  20822  O   ASN A1336       5.281  14.704 -12.030  1.00  0.110          O  
ATOM  20823  CB  ASN A1336       5.357  11.337 -11.657  1.00  0.110          C  
ATOM  20824  CG  ASN A1336       6.058   9.997 -11.952  1.00  0.110          C  
ATOM  20825  OD1 ASN A1336       5.941   9.350 -13.004  1.00  0.110          O  
ATOM  20826  ND2 ASN A1336       6.847   9.568 -11.000  1.00  0.110          N  
ATOM  20827  H   ASN A1336       7.601  12.348 -12.125  1.00  0.100          H  
ATOM  20828  HA  ASN A1336       5.130  12.044 -13.685  1.00  0.100          H  
ATOM  20829 1HB  ASN A1336       5.722  11.726 -10.709  1.00  0.130          H  
ATOM  20830 2HB  ASN A1336       4.295  11.131 -11.530  1.00  0.130          H  
ATOM  20831 1HD2 ASN A1336       7.341   8.714 -11.119  1.00  0.130          H  
ATOM  20832 2HD2 ASN A1336       7.007  10.126 -10.155  1.00  0.130          H  
ATOM  20833  N   VAL A1337       3.401  13.451 -12.276  1.00  0.080          N  
ATOM  20834  CA  VAL A1337       2.354  14.436 -11.927  1.00  0.080          C  
ATOM  20835  C   VAL A1337       2.669  15.911 -12.248  1.00  0.080          C  
ATOM  20836  O   VAL A1337       2.286  16.839 -11.519  1.00  0.080          O  
ATOM  20837  CB  VAL A1337       1.974  14.282 -10.456  1.00  0.110          C  
ATOM  20838  CG1 VAL A1337       1.427  12.911 -10.225  1.00  0.110          C  
ATOM  20839  CG2 VAL A1337       3.120  14.496  -9.617  1.00  0.110          C  
ATOM  20840  H   VAL A1337       3.064  12.540 -12.603  1.00  0.100          H  
ATOM  20841  HA  VAL A1337       1.475  14.165 -12.500  1.00  0.100          H  
ATOM  20842  HB  VAL A1337       1.207  15.013 -10.203  1.00  0.130          H  
ATOM  20843 1HG1 VAL A1337       1.164  12.812  -9.206  1.00  0.130          H  
ATOM  20844 2HG1 VAL A1337       0.561  12.778 -10.834  1.00  0.130          H  
ATOM  20845 3HG1 VAL A1337       2.173  12.164 -10.476  1.00  0.130          H  
ATOM  20846 1HG2 VAL A1337       2.798  14.400  -8.586  1.00  0.130          H  
ATOM  20847 2HG2 VAL A1337       3.898  13.777  -9.807  1.00  0.130          H  
ATOM  20848 3HG2 VAL A1337       3.496  15.487  -9.797  1.00  0.130          H  
ATOM  20849  N   ALA A1338       3.352  16.105 -13.360  1.00  0.090          N  
ATOM  20850  CA  ALA A1338       3.747  17.403 -13.838  1.00  0.090          C  
ATOM  20851  C   ALA A1338       2.514  18.236 -14.111  1.00  0.080          C  
ATOM  20852  O   ALA A1338       1.484  17.729 -14.563  1.00  0.090          O  
ATOM  20853  CB  ALA A1338       4.596  17.247 -15.072  1.00  0.130          C  
ATOM  20854  H   ALA A1338       3.626  15.280 -13.870  1.00  0.110          H  
ATOM  20855  HA  ALA A1338       4.333  17.898 -13.061  1.00  0.110          H  
ATOM  20856 1HB  ALA A1338       4.902  18.220 -15.411  1.00  0.150          H  
ATOM  20857 2HB  ALA A1338       5.474  16.642 -14.832  1.00  0.150          H  
ATOM  20858 3HB  ALA A1338       4.025  16.764 -15.828  1.00  0.150          H  
ATOM  20859  N   PHE A1339       2.612  19.521 -13.822  1.00  0.080          N  
ATOM  20860  CA  PHE A1339       1.549  20.506 -14.009  1.00  0.080          C  
ATOM  20861  C   PHE A1339       0.264  20.207 -13.219  1.00  0.090          C  
ATOM  20862  O   PHE A1339      -0.797  20.764 -13.515  1.00  0.090          O  
ATOM  20863  CB  PHE A1339       1.285  20.675 -15.512  1.00  0.110          C  
ATOM  20864  CG  PHE A1339       2.578  21.004 -16.191  1.00  0.110          C  
ATOM  20865  CD1 PHE A1339       3.266  20.029 -16.886  1.00  0.110          C  
ATOM  20866  CD2 PHE A1339       3.142  22.258 -16.081  1.00  0.110          C  
ATOM  20867  CE1 PHE A1339       4.497  20.288 -17.430  1.00  0.110          C  
ATOM  20868  CE2 PHE A1339       4.368  22.511 -16.635  1.00  0.110          C  
ATOM  20869  CZ  PHE A1339       5.046  21.522 -17.292  1.00  0.110          C  
ATOM  20870  H   PHE A1339       3.532  19.849 -13.513  1.00  0.100          H  
ATOM  20871  HA  PHE A1339       1.927  21.460 -13.646  1.00  0.100          H  
ATOM  20872 1HB  PHE A1339       0.884  19.767 -15.943  1.00  0.130          H  
ATOM  20873 2HB  PHE A1339       0.574  21.484 -15.688  1.00  0.130          H  
ATOM  20874  HD1 PHE A1339       2.824  19.037 -16.969  1.00  0.130          H  
ATOM  20875  HD2 PHE A1339       2.616  23.046 -15.527  1.00  0.130          H  
ATOM  20876  HE1 PHE A1339       5.040  19.509 -17.958  1.00  0.130          H  
ATOM  20877  HE2 PHE A1339       4.814  23.495 -16.540  1.00  0.130          H  
ATOM  20878  HZ  PHE A1339       6.024  21.732 -17.705  1.00  0.130          H  
ATOM  20879  N   TYR A1340       0.355  19.378 -12.175  1.00  0.100          N  
ATOM  20880  CA  TYR A1340      -0.797  19.095 -11.334  1.00  0.110          C  
ATOM  20881  C   TYR A1340      -1.424  20.317 -10.695  1.00  0.090          C  
ATOM  20882  O   TYR A1340      -0.777  21.091  -9.982  1.00  0.100          O  
ATOM  20883  CB  TYR A1340      -0.363  18.092 -10.261  1.00  0.150          C  
ATOM  20884  CG  TYR A1340      -1.340  17.752  -9.123  1.00  0.150          C  
ATOM  20885  CD1 TYR A1340      -2.710  17.652  -9.267  1.00  0.150          C  
ATOM  20886  CD2 TYR A1340      -0.790  17.473  -7.919  1.00  0.150          C  
ATOM  20887  CE1 TYR A1340      -3.493  17.274  -8.191  1.00  0.150          C  
ATOM  20888  CE2 TYR A1340      -1.561  17.104  -6.867  1.00  0.150          C  
ATOM  20889  CZ  TYR A1340      -2.895  16.998  -6.996  1.00  0.150          C  
ATOM  20890  OH  TYR A1340      -3.626  16.569  -5.931  1.00  0.150          O  
ATOM  20891  H   TYR A1340       1.229  18.875 -11.991  1.00  0.120          H  
ATOM  20892  HA  TYR A1340      -1.555  18.637 -11.965  1.00  0.130          H  
ATOM  20893 1HB  TYR A1340      -0.104  17.159 -10.752  1.00  0.180          H  
ATOM  20894 2HB  TYR A1340       0.559  18.456  -9.803  1.00  0.180          H  
ATOM  20895  HD1 TYR A1340      -3.167  17.856 -10.203  1.00  0.180          H  
ATOM  20896  HD2 TYR A1340       0.286  17.537  -7.804  1.00  0.180          H  
ATOM  20897  HE1 TYR A1340      -4.566  17.177  -8.286  1.00  0.180          H  
ATOM  20898  HE2 TYR A1340      -1.099  16.877  -5.916  1.00  0.180          H  
ATOM  20899  HH  TYR A1340      -4.588  16.721  -6.105  1.00  0.180          H  
ATOM  20900  N   GLY A1341      -2.701  20.507 -11.004  1.00  0.100          N  
ATOM  20901  CA  GLY A1341      -3.503  21.590 -10.457  1.00  0.110          C  
ATOM  20902  C   GLY A1341      -3.229  22.921 -11.115  1.00  0.100          C  
ATOM  20903  O   GLY A1341      -3.731  23.947 -10.667  1.00  0.100          O  
ATOM  20904  H   GLY A1341      -3.131  19.848 -11.635  1.00  0.120          H  
ATOM  20905 1HA  GLY A1341      -4.561  21.357 -10.570  1.00  0.130          H  
ATOM  20906 2HA  GLY A1341      -3.306  21.671  -9.393  1.00  0.130          H  
ATOM  20907  N   ALA A1342      -2.371  22.933 -12.124  1.00  0.090          N  
ATOM  20908  CA  ALA A1342      -1.991  24.176 -12.758  1.00  0.080          C  
ATOM  20909  C   ALA A1342      -3.199  24.852 -13.393  1.00  0.070          C  
ATOM  20910  O   ALA A1342      -4.083  24.180 -13.938  1.00  0.090          O  
ATOM  20911  CB  ALA A1342      -0.895  23.911 -13.735  1.00  0.120          C  
ATOM  20912  H   ALA A1342      -1.969  22.058 -12.470  1.00  0.110          H  
ATOM  20913  HA  ALA A1342      -1.607  24.848 -11.990  1.00  0.100          H  
ATOM  20914 1HB  ALA A1342      -0.620  24.857 -14.114  1.00  0.140          H  
ATOM  20915 2HB  ALA A1342      -0.047  23.457 -13.221  1.00  0.140          H  
ATOM  20916 3HB  ALA A1342      -1.244  23.246 -14.525  1.00  0.140          H  
ATOM  20917  N   THR A1343      -3.228  26.192 -13.333  1.00  0.070          N  
ATOM  20918  CA  THR A1343      -4.375  26.949 -13.832  1.00  0.070          C  
ATOM  20919  C   THR A1343      -4.052  27.879 -14.989  1.00  0.080          C  
ATOM  20920  O   THR A1343      -4.957  28.384 -15.653  1.00  0.110          O  
ATOM  20921  CB  THR A1343      -4.967  27.818 -12.705  1.00  0.100          C  
ATOM  20922  OG1 THR A1343      -4.006  28.819 -12.312  1.00  0.100          O  
ATOM  20923  CG2 THR A1343      -5.256  26.930 -11.484  1.00  0.100          C  
ATOM  20924  H   THR A1343      -2.434  26.692 -12.930  1.00  0.080          H  
ATOM  20925  HA  THR A1343      -5.131  26.243 -14.172  1.00  0.080          H  
ATOM  20926  HB  THR A1343      -5.884  28.295 -13.046  1.00  0.120          H  
ATOM  20927  HG1 THR A1343      -4.004  29.538 -12.956  1.00  0.120          H  
ATOM  20928 1HG2 THR A1343      -5.663  27.520 -10.684  1.00  0.120          H  
ATOM  20929 2HG2 THR A1343      -5.961  26.163 -11.747  1.00  0.120          H  
ATOM  20930 3HG2 THR A1343      -4.337  26.463 -11.137  1.00  0.120          H  
ATOM  20931  N   SER A1344      -2.784  28.163 -15.206  1.00  0.070          N  
ATOM  20932  CA  SER A1344      -2.397  29.076 -16.276  1.00  0.140          C  
ATOM  20933  C   SER A1344      -0.938  28.932 -16.590  1.00  0.130          C  
ATOM  20934  O   SER A1344      -0.160  28.524 -15.736  1.00  0.270          O  
ATOM  20935  CB  SER A1344      -2.718  30.514 -15.947  1.00  0.170          C  
ATOM  20936  OG  SER A1344      -2.254  31.368 -16.963  1.00  0.170          O  
ATOM  20937  H   SER A1344      -2.062  27.771 -14.599  1.00  0.080          H  
ATOM  20938  HA  SER A1344      -2.957  28.806 -17.173  1.00  0.170          H  
ATOM  20939 1HB  SER A1344      -3.794  30.633 -15.848  1.00  0.200          H  
ATOM  20940 2HB  SER A1344      -2.288  30.778 -15.013  1.00  0.200          H  
ATOM  20941  HG  SER A1344      -2.467  32.263 -16.668  1.00  0.200          H  
ATOM  20942  N   GLY A1345      -0.563  29.239 -17.816  1.00  0.080          N  
ATOM  20943  CA  GLY A1345       0.843  29.197 -18.188  1.00  0.060          C  
ATOM  20944  C   GLY A1345       1.076  28.167 -19.256  1.00  0.050          C  
ATOM  20945  O   GLY A1345       0.130  27.536 -19.750  1.00  0.080          O  
ATOM  20946  H   GLY A1345      -1.265  29.546 -18.479  1.00  0.100          H  
ATOM  20947 1HA  GLY A1345       1.162  30.174 -18.550  1.00  0.070          H  
ATOM  20948 2HA  GLY A1345       1.459  28.968 -17.319  1.00  0.070          H  
ATOM  20949  N   GLU A1346       2.321  28.069 -19.676  1.00  0.050          N  
ATOM  20950  CA  GLU A1346       2.684  27.174 -20.757  1.00  0.050          C  
ATOM  20951  C   GLU A1346       3.934  26.389 -20.440  1.00  0.050          C  
ATOM  20952  O   GLU A1346       4.750  26.795 -19.607  1.00  0.050          O  
ATOM  20953  CB  GLU A1346       2.916  27.954 -22.059  1.00  0.070          C  
ATOM  20954  CG  GLU A1346       1.724  28.768 -22.572  1.00  0.070          C  
ATOM  20955  CD  GLU A1346       2.014  29.531 -23.844  1.00  0.070          C  
ATOM  20956  OE1 GLU A1346       3.139  29.481 -24.309  1.00  0.070          O  
ATOM  20957  OE2 GLU A1346       1.141  30.193 -24.337  1.00  0.070          O  
ATOM  20958  H   GLU A1346       3.027  28.654 -19.212  1.00  0.060          H  
ATOM  20959  HA  GLU A1346       1.873  26.470 -20.901  1.00  0.060          H  
ATOM  20960 1HB  GLU A1346       3.766  28.602 -21.952  1.00  0.080          H  
ATOM  20961 2HB  GLU A1346       3.152  27.238 -22.840  1.00  0.080          H  
ATOM  20962 1HG  GLU A1346       0.911  28.105 -22.742  1.00  0.080          H  
ATOM  20963 2HG  GLU A1346       1.421  29.473 -21.805  1.00  0.080          H  
ATOM  20964  N   ALA A1347       4.086  25.259 -21.088  1.00  0.060          N  
ATOM  20965  CA  ALA A1347       5.334  24.548 -20.921  1.00  0.050          C  
ATOM  20966  C   ALA A1347       5.649  23.713 -22.134  1.00  0.060          C  
ATOM  20967  O   ALA A1347       4.750  23.236 -22.832  1.00  0.100          O  
ATOM  20968  CB  ALA A1347       5.287  23.714 -19.675  1.00  0.070          C  
ATOM  20969  H   ALA A1347       3.338  24.951 -21.722  1.00  0.070          H  
ATOM  20970  HA  ALA A1347       6.127  25.283 -20.827  1.00  0.060          H  
ATOM  20971 1HB  ALA A1347       6.247  23.222 -19.552  1.00  0.090          H  
ATOM  20972 2HB  ALA A1347       5.097  24.360 -18.824  1.00  0.090          H  
ATOM  20973 3HB  ALA A1347       4.503  22.988 -19.749  1.00  0.090          H  
ATOM  20974  N   TYR A1348       6.934  23.608 -22.418  1.00  0.060          N  
ATOM  20975  CA  TYR A1348       7.385  22.875 -23.588  1.00  0.080          C  
ATOM  20976  C   TYR A1348       8.552  21.976 -23.210  1.00  0.070          C  
ATOM  20977  O   TYR A1348       9.616  22.459 -22.815  1.00  0.070          O  
ATOM  20978  CB  TYR A1348       7.745  23.899 -24.675  1.00  0.100          C  
ATOM  20979  CG  TYR A1348       6.544  24.850 -25.069  1.00  0.100          C  
ATOM  20980  CD1 TYR A1348       6.343  26.038 -24.389  1.00  0.100          C  
ATOM  20981  CD2 TYR A1348       5.662  24.521 -26.078  1.00  0.100          C  
ATOM  20982  CE1 TYR A1348       5.316  26.868 -24.710  1.00  0.100          C  
ATOM  20983  CE2 TYR A1348       4.615  25.364 -26.415  1.00  0.100          C  
ATOM  20984  CZ  TYR A1348       4.447  26.539 -25.724  1.00  0.100          C  
ATOM  20985  OH  TYR A1348       3.409  27.397 -26.022  1.00  0.100          O  
ATOM  20986  H   TYR A1348       7.602  24.023 -21.760  1.00  0.070          H  
ATOM  20987  HA  TYR A1348       6.579  22.235 -23.949  1.00  0.100          H  
ATOM  20988 1HB  TYR A1348       8.568  24.515 -24.330  1.00  0.120          H  
ATOM  20989 2HB  TYR A1348       8.084  23.388 -25.566  1.00  0.120          H  
ATOM  20990  HD1 TYR A1348       6.985  26.312 -23.599  1.00  0.120          H  
ATOM  20991  HD2 TYR A1348       5.790  23.596 -26.608  1.00  0.120          H  
ATOM  20992  HE1 TYR A1348       5.179  27.798 -24.156  1.00  0.120          H  
ATOM  20993  HE2 TYR A1348       3.927  25.089 -27.218  1.00  0.120          H  
ATOM  20994  HH  TYR A1348       3.414  28.147 -25.378  1.00  0.120          H  
ATOM  20995  N   ILE A1349       8.343  20.672 -23.331  1.00  0.090          N  
ATOM  20996  CA  ILE A1349       9.326  19.688 -22.912  1.00  0.130          C  
ATOM  20997  C   ILE A1349       9.836  18.761 -24.019  1.00  0.110          C  
ATOM  20998  O   ILE A1349       9.097  17.942 -24.567  1.00  0.080          O  
ATOM  20999  CB  ILE A1349       8.707  18.880 -21.761  1.00  0.170          C  
ATOM  21000  CG1 ILE A1349       8.310  19.839 -20.591  1.00  0.170          C  
ATOM  21001  CG2 ILE A1349       9.581  17.808 -21.314  1.00  0.170          C  
ATOM  21002  CD1 ILE A1349       6.824  20.200 -20.533  1.00  0.170          C  
ATOM  21003  H   ILE A1349       7.435  20.355 -23.691  1.00  0.110          H  
ATOM  21004  HA  ILE A1349      10.189  20.222 -22.521  1.00  0.160          H  
ATOM  21005  HB  ILE A1349       7.801  18.445 -22.121  1.00  0.200          H  
ATOM  21006 1HG1 ILE A1349       8.596  19.390 -19.661  1.00  0.200          H  
ATOM  21007 2HG1 ILE A1349       8.873  20.764 -20.699  1.00  0.200          H  
ATOM  21008 1HG2 ILE A1349       9.088  17.253 -20.531  1.00  0.200          H  
ATOM  21009 2HG2 ILE A1349       9.779  17.141 -22.144  1.00  0.200          H  
ATOM  21010 3HG2 ILE A1349      10.513  18.226 -20.943  1.00  0.200          H  
ATOM  21011 1HD1 ILE A1349       6.662  20.866 -19.709  1.00  0.200          H  
ATOM  21012 2HD1 ILE A1349       6.500  20.687 -21.444  1.00  0.200          H  
ATOM  21013 3HD1 ILE A1349       6.236  19.304 -20.389  1.00  0.200          H  
ATOM  21014  N   ASN A1350      11.139  18.803 -24.269  1.00  0.160          N  
ATOM  21015  CA  ASN A1350      11.764  18.002 -25.325  1.00  0.200          C  
ATOM  21016  C   ASN A1350      12.045  16.569 -24.894  1.00  0.210          C  
ATOM  21017  O   ASN A1350      13.196  16.173 -24.735  1.00  0.280          O  
ATOM  21018  CB  ASN A1350      13.064  18.649 -25.758  1.00  0.260          C  
ATOM  21019  CG  ASN A1350      13.731  18.056 -26.997  1.00  0.260          C  
ATOM  21020  OD1 ASN A1350      14.972  17.959 -27.018  1.00  0.260          O  
ATOM  21021  ND2 ASN A1350      12.992  17.662 -28.004  1.00  0.260          N  
ATOM  21022  H   ASN A1350      11.703  19.474 -23.740  1.00  0.190          H  
ATOM  21023  HA  ASN A1350      11.078  17.963 -26.173  1.00  0.240          H  
ATOM  21024 1HB  ASN A1350      12.919  19.714 -25.886  1.00  0.320          H  
ATOM  21025 2HB  ASN A1350      13.755  18.512 -24.955  1.00  0.320          H  
ATOM  21026 1HD2 ASN A1350      13.428  17.289 -28.820  1.00  0.320          H  
ATOM  21027 2HD2 ASN A1350      11.978  17.720 -27.991  1.00  0.320          H  
ATOM  21028  N   GLY A1351      10.991  15.804 -24.723  1.00  0.150          N  
ATOM  21029  CA  GLY A1351      11.118  14.410 -24.311  1.00  0.140          C  
ATOM  21030  C   GLY A1351       9.875  13.866 -23.623  1.00  0.120          C  
ATOM  21031  O   GLY A1351       8.814  14.510 -23.593  1.00  0.130          O  
ATOM  21032  H   GLY A1351      10.088  16.256 -24.863  1.00  0.180          H  
ATOM  21033 1HA  GLY A1351      11.313  13.807 -25.198  1.00  0.170          H  
ATOM  21034 2HA  GLY A1351      11.986  14.285 -23.667  1.00  0.170          H  
ATOM  21035  N   ARG A1352      10.010  12.663 -23.067  1.00  0.110          N  
ATOM  21036  CA  ARG A1352       8.887  11.992 -22.453  1.00  0.110          C  
ATOM  21037  C   ARG A1352       8.706  12.419 -20.989  1.00  0.100          C  
ATOM  21038  O   ARG A1352       9.676  12.746 -20.276  1.00  0.090          O  
ATOM  21039  CB  ARG A1352       9.057  10.478 -22.564  1.00  0.150          C  
ATOM  21040  CG  ARG A1352       9.153   9.925 -24.004  1.00  0.150          C  
ATOM  21041  CD  ARG A1352       9.302   8.439 -23.994  1.00  0.150          C  
ATOM  21042  NE  ARG A1352       9.489   7.850 -25.341  1.00  0.150          N  
ATOM  21043  CZ  ARG A1352       9.482   6.502 -25.591  1.00  0.150          C  
ATOM  21044  NH1 ARG A1352       9.276   5.658 -24.591  1.00  0.150          N  
ATOM  21045  NH2 ARG A1352       9.681   5.999 -26.822  1.00  0.150          N  
ATOM  21046  H   ARG A1352      10.920  12.195 -23.104  1.00  0.130          H  
ATOM  21047  HA  ARG A1352       7.993  12.266 -23.006  1.00  0.130          H  
ATOM  21048 1HB  ARG A1352       9.936  10.164 -22.074  1.00  0.180          H  
ATOM  21049 2HB  ARG A1352       8.215   9.988 -22.072  1.00  0.180          H  
ATOM  21050 1HG  ARG A1352       8.272  10.192 -24.572  1.00  0.180          H  
ATOM  21051 2HG  ARG A1352      10.035  10.343 -24.498  1.00  0.180          H  
ATOM  21052 1HD  ARG A1352      10.178   8.184 -23.390  1.00  0.180          H  
ATOM  21053 2HD  ARG A1352       8.409   8.006 -23.549  1.00  0.180          H  
ATOM  21054  HE  ARG A1352       9.673   8.503 -26.134  1.00  0.180          H  
ATOM  21055 1HH1 ARG A1352       9.129   6.001 -23.653  1.00  0.180          H  
ATOM  21056 2HH1 ARG A1352       9.274   4.663 -24.760  1.00  0.180          H  
ATOM  21057 1HH2 ARG A1352       9.873   6.595 -27.655  1.00  0.180          H  
ATOM  21058 2HH2 ARG A1352       9.672   5.004 -26.960  1.00  0.180          H  
ATOM  21059  N   ALA A1353       7.447  12.416 -20.565  1.00  0.100          N  
ATOM  21060  CA  ALA A1353       7.030  12.722 -19.210  1.00  0.090          C  
ATOM  21061  C   ALA A1353       6.725  11.471 -18.416  1.00  0.100          C  
ATOM  21062  O   ALA A1353       6.672  10.353 -18.963  1.00  0.120          O  
ATOM  21063  CB  ALA A1353       5.809  13.617 -19.215  1.00  0.130          C  
ATOM  21064  H   ALA A1353       6.730  12.185 -21.249  1.00  0.120          H  
ATOM  21065  HA  ALA A1353       7.857  13.224 -18.724  1.00  0.110          H  
ATOM  21066 1HB  ALA A1353       5.535  13.862 -18.195  1.00  0.160          H  
ATOM  21067 2HB  ALA A1353       6.020  14.524 -19.768  1.00  0.160          H  
ATOM  21068 3HB  ALA A1353       5.017  13.092 -19.672  1.00  0.160          H  
ATOM  21069  N   GLY A1354       6.503  11.672 -17.119  1.00  0.080          N  
ATOM  21070  CA  GLY A1354       6.159  10.614 -16.216  1.00  0.100          C  
ATOM  21071  C   GLY A1354       4.675  10.301 -16.230  1.00  0.110          C  
ATOM  21072  O   GLY A1354       3.941  10.634 -17.179  1.00  0.110          O  
ATOM  21073  H   GLY A1354       6.583  12.597 -16.692  1.00  0.100          H  
ATOM  21074 1HA  GLY A1354       6.726   9.749 -16.456  1.00  0.120          H  
ATOM  21075 2HA  GLY A1354       6.460  10.890 -15.212  1.00  0.120          H  
ATOM  21076  N   GLU A1355       4.262   9.640 -15.166  1.00  0.150          N  
ATOM  21077  CA  GLU A1355       2.923   9.148 -14.941  1.00  0.180          C  
ATOM  21078  C   GLU A1355       2.020  10.260 -14.495  1.00  0.130          C  
ATOM  21079  O   GLU A1355       2.463  11.206 -13.831  1.00  0.130          O  
ATOM  21080  CB  GLU A1355       2.982   8.086 -13.856  1.00  0.240          C  
ATOM  21081  CG  GLU A1355       3.821   6.913 -14.216  1.00  0.240          C  
ATOM  21082  CD  GLU A1355       3.156   6.099 -15.185  1.00  0.240          C  
ATOM  21083  OE1 GLU A1355       2.109   5.674 -14.856  1.00  0.240          O  
ATOM  21084  OE2 GLU A1355       3.638   5.885 -16.277  1.00  0.240          O  
ATOM  21085  H   GLU A1355       4.946   9.453 -14.441  1.00  0.180          H  
ATOM  21086  HA  GLU A1355       2.528   8.724 -15.866  1.00  0.220          H  
ATOM  21087 1HB  GLU A1355       3.354   8.520 -12.929  1.00  0.290          H  
ATOM  21088 2HB  GLU A1355       1.987   7.715 -13.671  1.00  0.290          H  
ATOM  21089 1HG  GLU A1355       4.766   7.257 -14.607  1.00  0.290          H  
ATOM  21090 2HG  GLU A1355       4.018   6.329 -13.318  1.00  0.290          H  
ATOM  21091  N   ARG A1356       0.740  10.130 -14.813  1.00  0.120          N  
ATOM  21092  CA  ARG A1356      -0.245  11.098 -14.388  1.00  0.110          C  
ATOM  21093  C   ARG A1356       0.127  12.498 -14.909  1.00  0.090          C  
ATOM  21094  O   ARG A1356      -0.023  13.489 -14.231  1.00  0.110          O  
ATOM  21095  CB  ARG A1356      -0.355  11.081 -12.854  1.00  0.160          C  
ATOM  21096  CG  ARG A1356      -1.219   9.994 -12.200  1.00  0.160          C  
ATOM  21097  CD  ARG A1356      -0.458   8.730 -11.869  1.00  0.160          C  
ATOM  21098  NE  ARG A1356       0.569   8.931 -10.795  1.00  0.160          N  
ATOM  21099  CZ  ARG A1356       1.494   7.997 -10.392  1.00  0.160          C  
ATOM  21100  NH1 ARG A1356       1.555   6.808 -10.928  1.00  0.160          N  
ATOM  21101  NH2 ARG A1356       2.373   8.254  -9.438  1.00  0.160          N  
ATOM  21102  H   ARG A1356       0.443   9.332 -15.385  1.00  0.140          H  
ATOM  21103  HA  ARG A1356      -1.211  10.816 -14.807  1.00  0.130          H  
ATOM  21104 1HB  ARG A1356       0.614  10.986 -12.403  1.00  0.190          H  
ATOM  21105 2HB  ARG A1356      -0.746  11.977 -12.530  1.00  0.190          H  
ATOM  21106 1HG  ARG A1356      -1.632  10.388 -11.271  1.00  0.190          H  
ATOM  21107 2HG  ARG A1356      -2.042   9.739 -12.867  1.00  0.190          H  
ATOM  21108 1HD  ARG A1356      -1.169   7.978 -11.525  1.00  0.190          H  
ATOM  21109 2HD  ARG A1356       0.029   8.367 -12.759  1.00  0.190          H  
ATOM  21110  HE  ARG A1356       0.585   9.832 -10.327  1.00  0.190          H  
ATOM  21111 1HH1 ARG A1356       0.925   6.521 -11.659  1.00  0.190          H  
ATOM  21112 2HH1 ARG A1356       2.286   6.167 -10.582  1.00  0.190          H  
ATOM  21113 1HH2 ARG A1356       2.389   9.149  -8.967  1.00  0.190          H  
ATOM  21114 2HH2 ARG A1356       3.042   7.495  -9.186  1.00  0.190          H  
ATOM  21115  N   PHE A1357       0.606  12.610 -16.131  1.00  0.080          N  
ATOM  21116  CA  PHE A1357       0.944  13.926 -16.666  1.00  0.080          C  
ATOM  21117  C   PHE A1357      -0.264  14.890 -16.752  1.00  0.090          C  
ATOM  21118  O   PHE A1357      -1.312  14.521 -17.294  1.00  0.100          O  
ATOM  21119  CB  PHE A1357       1.562  13.748 -18.050  1.00  0.110          C  
ATOM  21120  CG  PHE A1357       1.910  15.011 -18.633  1.00  0.110          C  
ATOM  21121  CD1 PHE A1357       3.024  15.667 -18.215  1.00  0.110          C  
ATOM  21122  CD2 PHE A1357       1.104  15.581 -19.587  1.00  0.110          C  
ATOM  21123  CE1 PHE A1357       3.327  16.869 -18.722  1.00  0.110          C  
ATOM  21124  CE2 PHE A1357       1.417  16.780 -20.090  1.00  0.110          C  
ATOM  21125  CZ  PHE A1357       2.517  17.421 -19.655  1.00  0.110          C  
ATOM  21126  H   PHE A1357       0.749  11.778 -16.686  1.00  0.100          H  
ATOM  21127  HA  PHE A1357       1.685  14.377 -16.005  1.00  0.100          H  
ATOM  21128 1HB  PHE A1357       2.465  13.131 -17.980  1.00  0.130          H  
ATOM  21129 2HB  PHE A1357       0.862  13.242 -18.708  1.00  0.130          H  
ATOM  21130  HD1 PHE A1357       3.659  15.208 -17.460  1.00  0.130          H  
ATOM  21131  HD2 PHE A1357       0.203  15.060 -19.923  1.00  0.130          H  
ATOM  21132  HE1 PHE A1357       4.213  17.393 -18.386  1.00  0.130          H  
ATOM  21133  HE2 PHE A1357       0.792  17.237 -20.827  1.00  0.130          H  
ATOM  21134  HZ  PHE A1357       2.750  18.363 -20.058  1.00  0.130          H  
ATOM  21135  N   ALA A1358      -0.096  16.160 -16.301  1.00  0.080          N  
ATOM  21136  CA  ALA A1358      -1.145  17.204 -16.346  1.00  0.090          C  
ATOM  21137  C   ALA A1358      -2.419  16.742 -15.627  1.00  0.080          C  
ATOM  21138  O   ALA A1358      -3.544  16.940 -16.096  1.00  0.150          O  
ATOM  21139  CB  ALA A1358      -1.434  17.575 -17.804  1.00  0.120          C  
ATOM  21140  H   ALA A1358       0.779  16.432 -15.850  1.00  0.100          H  
ATOM  21141  HA  ALA A1358      -0.771  18.080 -15.817  1.00  0.110          H  
ATOM  21142 1HB  ALA A1358      -2.170  18.348 -17.854  1.00  0.150          H  
ATOM  21143 2HB  ALA A1358      -0.516  17.927 -18.266  1.00  0.150          H  
ATOM  21144 3HB  ALA A1358      -1.801  16.709 -18.346  1.00  0.150          H  
ATOM  21145  N   VAL A1359      -2.211  16.294 -14.403  1.00  0.140          N  
ATOM  21146  CA  VAL A1359      -3.175  15.644 -13.515  1.00  0.170          C  
ATOM  21147  C   VAL A1359      -4.494  16.335 -13.197  1.00  0.500          C  
ATOM  21148  O   VAL A1359      -5.299  15.598 -12.721  1.00  1.670          O  
ATOM  21149  CB  VAL A1359      -2.502  15.504 -12.090  1.00  0.230          C  
ATOM  21150  CG1 VAL A1359      -3.417  14.948 -10.980  1.00  0.230          C  
ATOM  21151  CG2 VAL A1359      -1.428  14.708 -12.139  1.00  0.230          C  
ATOM  21152  H   VAL A1359      -1.237  16.299 -14.133  1.00  0.170          H  
ATOM  21153  HA  VAL A1359      -3.394  14.659 -13.938  1.00  0.200          H  
ATOM  21154  HB  VAL A1359      -2.182  16.458 -11.787  1.00  0.270          H  
ATOM  21155 1HG1 VAL A1359      -2.824  14.907 -10.099  1.00  0.270          H  
ATOM  21156 2HG1 VAL A1359      -4.263  15.520 -10.750  1.00  0.270          H  
ATOM  21157 3HG1 VAL A1359      -3.741  13.938 -11.250  1.00  0.270          H  
ATOM  21158 1HG2 VAL A1359      -0.972  14.655 -11.162  1.00  0.270          H  
ATOM  21159 2HG2 VAL A1359      -1.777  13.756 -12.448  1.00  0.270          H  
ATOM  21160 3HG2 VAL A1359      -0.729  15.117 -12.831  1.00  0.270          H  
ATOM  21161  N   ARG A1360      -4.387  17.483 -12.599  1.00  0.490          N  
ATOM  21162  CA  ARG A1360      -5.545  18.359 -12.659  1.00  0.230          C  
ATOM  21163  C   ARG A1360      -5.384  19.596 -13.458  1.00  0.140          C  
ATOM  21164  O   ARG A1360      -5.723  20.674 -12.980  1.00  0.130          O  
ATOM  21165  CB  ARG A1360      -5.958  18.776 -11.239  1.00  0.430          C  
ATOM  21166  CG  ARG A1360      -6.507  17.708 -10.325  1.00  0.430          C  
ATOM  21167  CD  ARG A1360      -7.891  17.539 -10.584  1.00  0.430          C  
ATOM  21168  NE  ARG A1360      -8.599  18.650 -10.144  1.00  0.430          N  
ATOM  21169  CZ  ARG A1360      -9.748  19.080 -10.598  1.00  0.430          C  
ATOM  21170  NH1 ARG A1360     -10.418  18.514 -11.594  1.00  0.430          N  
ATOM  21171  NH2 ARG A1360     -10.173  20.124  -9.999  1.00  0.430          N  
ATOM  21172  H   ARG A1360      -4.096  17.367 -11.646  1.00  0.590          H  
ATOM  21173  HA  ARG A1360      -6.357  17.791 -13.113  1.00  0.280          H  
ATOM  21174 1HB  ARG A1360      -5.104  19.159 -10.725  1.00  0.510          H  
ATOM  21175 2HB  ARG A1360      -6.689  19.578 -11.290  1.00  0.510          H  
ATOM  21176 1HG  ARG A1360      -6.028  16.765 -10.475  1.00  0.510          H  
ATOM  21177 2HG  ARG A1360      -6.403  18.026  -9.287  1.00  0.510          H  
ATOM  21178 1HD  ARG A1360      -8.041  17.474 -11.642  1.00  0.510          H  
ATOM  21179 2HD  ARG A1360      -8.273  16.651 -10.076  1.00  0.510          H  
ATOM  21180  HE  ARG A1360      -8.208  19.201  -9.360  1.00  0.510          H  
ATOM  21181 1HH1 ARG A1360     -10.045  17.707 -12.122  1.00  0.510          H  
ATOM  21182 2HH1 ARG A1360     -11.293  18.909 -11.893  1.00  0.510          H  
ATOM  21183 1HH2 ARG A1360      -9.577  20.488  -9.233  1.00  0.510          H  
ATOM  21184 2HH2 ARG A1360     -11.035  20.567 -10.259  1.00  0.510          H  
ATOM  21185  N   ASN A1361      -4.850  19.479 -14.653  1.00  0.130          N  
ATOM  21186  CA  ASN A1361      -4.707  20.668 -15.459  1.00  0.110          C  
ATOM  21187  C   ASN A1361      -6.066  21.341 -15.694  1.00  0.120          C  
ATOM  21188  O   ASN A1361      -6.981  20.736 -16.280  1.00  0.140          O  
ATOM  21189  CB  ASN A1361      -4.030  20.329 -16.770  1.00  0.160          C  
ATOM  21190  CG  ASN A1361      -3.733  21.535 -17.591  1.00  0.160          C  
ATOM  21191  OD1 ASN A1361      -4.038  22.653 -17.112  1.00  0.160          O  
ATOM  21192  ND2 ASN A1361      -3.181  21.345 -18.785  1.00  0.160          N  
ATOM  21193  H   ASN A1361      -4.547  18.570 -15.021  1.00  0.160          H  
ATOM  21194  HA  ASN A1361      -4.083  21.384 -14.915  1.00  0.130          H  
ATOM  21195 1HB  ASN A1361      -3.096  19.846 -16.532  1.00  0.190          H  
ATOM  21196 2HB  ASN A1361      -4.633  19.627 -17.342  1.00  0.190          H  
ATOM  21197 1HD2 ASN A1361      -2.966  22.129 -19.410  1.00  0.190          H  
ATOM  21198 2HD2 ASN A1361      -2.983  20.418 -19.096  1.00  0.190          H  
ATOM  21199  N   SER A1362      -6.199  22.567 -15.186  1.00  0.130          N  
ATOM  21200  CA  SER A1362      -7.416  23.348 -15.312  1.00  0.130          C  
ATOM  21201  C   SER A1362      -7.195  24.586 -16.175  1.00  0.300          C  
ATOM  21202  O   SER A1362      -8.082  25.430 -16.297  1.00  1.010          O  
ATOM  21203  CB  SER A1362      -7.927  23.743 -13.941  1.00  0.180          C  
ATOM  21204  OG  SER A1362      -7.009  24.542 -13.275  1.00  0.180          O  
ATOM  21205  H   SER A1362      -5.417  22.991 -14.676  1.00  0.160          H  
ATOM  21206  HA  SER A1362      -8.169  22.737 -15.795  1.00  0.160          H  
ATOM  21207 1HB  SER A1362      -8.872  24.272 -14.039  1.00  0.220          H  
ATOM  21208 2HB  SER A1362      -8.115  22.840 -13.359  1.00  0.220          H  
ATOM  21209  HG  SER A1362      -7.331  24.613 -12.369  1.00  0.220          H  
ATOM  21210  N   GLY A1363      -6.017  24.705 -16.793  1.00  0.330          N  
ATOM  21211  CA  GLY A1363      -5.744  25.909 -17.579  1.00  0.130          C  
ATOM  21212  C   GLY A1363      -4.373  26.050 -18.287  1.00  0.110          C  
ATOM  21213  O   GLY A1363      -4.158  27.044 -18.976  1.00  0.130          O  
ATOM  21214  H   GLY A1363      -5.335  23.958 -16.698  1.00  0.400          H  
ATOM  21215 1HA  GLY A1363      -6.516  25.979 -18.340  1.00  0.160          H  
ATOM  21216 2HA  GLY A1363      -5.915  26.767 -16.951  1.00  0.160          H  
ATOM  21217  N   VAL A1364      -3.433  25.131 -18.076  1.00  0.090          N  
ATOM  21218  CA  VAL A1364      -2.103  25.166 -18.722  1.00  0.080          C  
ATOM  21219  C   VAL A1364      -2.081  24.580 -20.124  1.00  0.060          C  
ATOM  21220  O   VAL A1364      -2.767  23.595 -20.402  1.00  0.070          O  
ATOM  21221  CB  VAL A1364      -1.021  24.479 -17.850  1.00  0.120          C  
ATOM  21222  CG1 VAL A1364       0.344  24.273 -18.602  1.00  0.120          C  
ATOM  21223  CG2 VAL A1364      -0.739  25.375 -16.741  1.00  0.120          C  
ATOM  21224  H   VAL A1364      -3.667  24.336 -17.503  1.00  0.110          H  
ATOM  21225  HA  VAL A1364      -1.813  26.215 -18.808  1.00  0.100          H  
ATOM  21226  HB  VAL A1364      -1.381  23.516 -17.499  1.00  0.140          H  
ATOM  21227 1HG1 VAL A1364       1.067  23.821 -17.925  1.00  0.140          H  
ATOM  21228 2HG1 VAL A1364       0.203  23.612 -19.447  1.00  0.140          H  
ATOM  21229 3HG1 VAL A1364       0.733  25.223 -18.945  1.00  0.140          H  
ATOM  21230 1HG2 VAL A1364       0.024  24.925 -16.141  1.00  0.140          H  
ATOM  21231 2HG2 VAL A1364      -0.374  26.306 -17.138  1.00  0.140          H  
ATOM  21232 3HG2 VAL A1364      -1.644  25.553 -16.162  1.00  0.140          H  
ATOM  21233  N   ASN A1365      -1.313  25.221 -21.005  1.00  0.060          N  
ATOM  21234  CA  ASN A1365      -1.106  24.759 -22.374  1.00  0.060          C  
ATOM  21235  C   ASN A1365       0.304  24.138 -22.498  1.00  0.070          C  
ATOM  21236  O   ASN A1365       1.319  24.844 -22.523  1.00  0.080          O  
ATOM  21237  CB  ASN A1365      -1.332  25.905 -23.329  1.00  0.080          C  
ATOM  21238  CG  ASN A1365      -2.750  26.434 -23.244  1.00  0.080          C  
ATOM  21239  OD1 ASN A1365      -3.736  25.754 -23.576  1.00  0.080          O  
ATOM  21240  ND2 ASN A1365      -2.873  27.658 -22.790  1.00  0.080          N  
ATOM  21241  H   ASN A1365      -0.807  26.047 -20.668  1.00  0.070          H  
ATOM  21242  HA  ASN A1365      -1.825  23.978 -22.599  1.00  0.070          H  
ATOM  21243 1HB  ASN A1365      -0.658  26.697 -23.099  1.00  0.100          H  
ATOM  21244 2HB  ASN A1365      -1.133  25.586 -24.347  1.00  0.100          H  
ATOM  21245 1HD2 ASN A1365      -3.779  28.072 -22.703  1.00  0.100          H  
ATOM  21246 2HD2 ASN A1365      -2.059  28.182 -22.526  1.00  0.100          H  
ATOM  21247  N   VAL A1366       0.369  22.815 -22.543  1.00  0.060          N  
ATOM  21248  CA  VAL A1366       1.670  22.133 -22.519  1.00  0.060          C  
ATOM  21249  C   VAL A1366       1.918  21.124 -23.639  1.00  0.070          C  
ATOM  21250  O   VAL A1366       1.017  20.371 -24.022  1.00  0.120          O  
ATOM  21251  CB  VAL A1366       1.898  21.501 -21.115  1.00  0.080          C  
ATOM  21252  CG1 VAL A1366       0.776  20.531 -20.760  1.00  0.080          C  
ATOM  21253  CG2 VAL A1366       3.250  20.766 -21.063  1.00  0.080          C  
ATOM  21254  H   VAL A1366      -0.519  22.301 -22.597  1.00  0.070          H  
ATOM  21255  HA  VAL A1366       2.426  22.901 -22.627  1.00  0.070          H  
ATOM  21256  HB  VAL A1366       1.906  22.301 -20.384  1.00  0.100          H  
ATOM  21257 1HG1 VAL A1366       0.944  20.124 -19.764  1.00  0.100          H  
ATOM  21258 2HG1 VAL A1366      -0.180  21.059 -20.775  1.00  0.100          H  
ATOM  21259 3HG1 VAL A1366       0.751  19.720 -21.484  1.00  0.100          H  
ATOM  21260 1HG2 VAL A1366       3.402  20.389 -20.070  1.00  0.100          H  
ATOM  21261 2HG2 VAL A1366       3.264  19.946 -21.765  1.00  0.100          H  
ATOM  21262 3HG2 VAL A1366       4.045  21.436 -21.300  1.00  0.100          H  
ATOM  21263  N   VAL A1367       3.155  21.131 -24.155  1.00  0.050          N  
ATOM  21264  CA  VAL A1367       3.561  20.189 -25.199  1.00  0.060          C  
ATOM  21265  C   VAL A1367       4.707  19.278 -24.708  1.00  0.060          C  
ATOM  21266  O   VAL A1367       5.759  19.752 -24.260  1.00  0.060          O  
ATOM  21267  CB  VAL A1367       4.042  20.920 -26.483  1.00  0.080          C  
ATOM  21268  CG1 VAL A1367       4.424  19.868 -27.589  1.00  0.080          C  
ATOM  21269  CG2 VAL A1367       2.997  21.895 -26.986  1.00  0.080          C  
ATOM  21270  H   VAL A1367       3.810  21.825 -23.772  1.00  0.060          H  
ATOM  21271  HA  VAL A1367       2.709  19.566 -25.453  1.00  0.070          H  
ATOM  21272  HB  VAL A1367       4.935  21.474 -26.241  1.00  0.100          H  
ATOM  21273 1HG1 VAL A1367       4.782  20.382 -28.472  1.00  0.100          H  
ATOM  21274 2HG1 VAL A1367       5.207  19.198 -27.230  1.00  0.100          H  
ATOM  21275 3HG1 VAL A1367       3.544  19.278 -27.852  1.00  0.100          H  
ATOM  21276 1HG2 VAL A1367       3.376  22.409 -27.868  1.00  0.100          H  
ATOM  21277 2HG2 VAL A1367       2.109  21.370 -27.236  1.00  0.100          H  
ATOM  21278 3HG2 VAL A1367       2.779  22.628 -26.210  1.00  0.100          H  
ATOM  21279  N   VAL A1368       4.477  17.970 -24.811  1.00  0.060          N  
ATOM  21280  CA  VAL A1368       5.430  16.912 -24.435  1.00  0.080          C  
ATOM  21281  C   VAL A1368       5.607  15.941 -25.596  1.00  0.080          C  
ATOM  21282  O   VAL A1368       4.788  15.944 -26.510  1.00  0.090          O  
ATOM  21283  CB  VAL A1368       4.968  16.175 -23.164  1.00  0.100          C  
ATOM  21284  CG1 VAL A1368       4.920  17.092 -22.002  1.00  0.100          C  
ATOM  21285  CG2 VAL A1368       3.587  15.643 -23.383  1.00  0.100          C  
ATOM  21286  H   VAL A1368       3.563  17.714 -25.209  1.00  0.070          H  
ATOM  21287  HA  VAL A1368       6.402  17.370 -24.227  1.00  0.100          H  
ATOM  21288  HB  VAL A1368       5.669  15.366 -22.931  1.00  0.120          H  
ATOM  21289 1HG1 VAL A1368       4.606  16.524 -21.149  1.00  0.120          H  
ATOM  21290 2HG1 VAL A1368       5.890  17.484 -21.824  1.00  0.120          H  
ATOM  21291 3HG1 VAL A1368       4.230  17.898 -22.194  1.00  0.120          H  
ATOM  21292 1HG2 VAL A1368       3.267  15.157 -22.497  1.00  0.120          H  
ATOM  21293 2HG2 VAL A1368       2.899  16.462 -23.600  1.00  0.120          H  
ATOM  21294 3HG2 VAL A1368       3.588  14.949 -24.203  1.00  0.120          H  
ATOM  21295  N   GLU A1369       6.631  15.080 -25.549  1.00  0.110          N  
ATOM  21296  CA  GLU A1369       6.884  14.141 -26.646  1.00  0.110          C  
ATOM  21297  C   GLU A1369       6.586  12.679 -26.299  1.00  0.120          C  
ATOM  21298  O   GLU A1369       7.065  11.750 -26.947  1.00  0.290          O  
ATOM  21299  CB  GLU A1369       8.311  14.340 -27.150  1.00  0.150          C  
ATOM  21300  CG  GLU A1369       8.529  15.782 -27.641  1.00  0.150          C  
ATOM  21301  CD  GLU A1369       9.829  16.056 -28.288  1.00  0.150          C  
ATOM  21302  OE1 GLU A1369      10.563  15.132 -28.522  1.00  0.150          O  
ATOM  21303  OE2 GLU A1369      10.108  17.223 -28.541  1.00  0.150          O  
ATOM  21304  H   GLU A1369       7.277  15.081 -24.752  1.00  0.130          H  
ATOM  21305  HA  GLU A1369       6.223  14.401 -27.458  1.00  0.130          H  
ATOM  21306 1HB  GLU A1369       9.018  14.119 -26.368  1.00  0.180          H  
ATOM  21307 2HB  GLU A1369       8.505  13.659 -27.980  1.00  0.180          H  
ATOM  21308 1HG  GLU A1369       7.744  16.013 -28.326  1.00  0.180          H  
ATOM  21309 2HG  GLU A1369       8.427  16.455 -26.790  1.00  0.180          H  
ATOM  21310  N   GLY A1370       5.752  12.498 -25.291  1.00  0.120          N  
ATOM  21311  CA  GLY A1370       5.294  11.195 -24.822  1.00  0.100          C  
ATOM  21312  C   GLY A1370       5.043  11.287 -23.330  1.00  0.080          C  
ATOM  21313  O   GLY A1370       5.634  12.136 -22.663  1.00  0.090          O  
ATOM  21314  H   GLY A1370       5.423  13.320 -24.808  1.00  0.140          H  
ATOM  21315 1HA  GLY A1370       4.385  10.896 -25.341  1.00  0.120          H  
ATOM  21316 2HA  GLY A1370       6.040  10.435 -25.033  1.00  0.120          H  
ATOM  21317  N   ILE A1371       4.099  10.499 -22.831  1.00  0.080          N  
ATOM  21318  CA  ILE A1371       3.756  10.498 -21.400  1.00  0.070          C  
ATOM  21319  C   ILE A1371       3.576   9.069 -20.871  1.00  0.070          C  
ATOM  21320  O   ILE A1371       3.597   8.113 -21.649  1.00  0.090          O  
ATOM  21321  CB  ILE A1371       2.490  11.343 -21.118  1.00  0.100          C  
ATOM  21322  CG1 ILE A1371       1.340  10.750 -21.814  1.00  0.100          C  
ATOM  21323  CG2 ILE A1371       2.674  12.775 -21.597  1.00  0.100          C  
ATOM  21324  CD1 ILE A1371       0.052  11.354 -21.468  1.00  0.100          C  
ATOM  21325  H   ILE A1371       3.640   9.840 -23.476  1.00  0.100          H  
ATOM  21326  HA  ILE A1371       4.580  10.941 -20.844  1.00  0.080          H  
ATOM  21327  HB  ILE A1371       2.294  11.339 -20.047  1.00  0.120          H  
ATOM  21328 1HG1 ILE A1371       1.515  10.818 -22.869  1.00  0.120          H  
ATOM  21329 2HG1 ILE A1371       1.272   9.703 -21.536  1.00  0.120          H  
ATOM  21330 1HG2 ILE A1371       1.818  13.382 -21.391  1.00  0.120          H  
ATOM  21331 2HG2 ILE A1371       3.504  13.216 -21.116  1.00  0.120          H  
ATOM  21332 3HG2 ILE A1371       2.846  12.774 -22.662  1.00  0.120          H  
ATOM  21333 1HD1 ILE A1371      -0.732  10.824 -21.987  1.00  0.120          H  
ATOM  21334 2HD1 ILE A1371      -0.040  11.232 -20.407  1.00  0.120          H  
ATOM  21335 3HD1 ILE A1371      -0.013  12.398 -21.724  1.00  0.120          H  
ATOM  21336  N   GLY A1372       3.383   8.924 -19.555  1.00  0.070          N  
ATOM  21337  CA  GLY A1372       3.080   7.630 -18.948  1.00  0.080          C  
ATOM  21338  C   GLY A1372       1.581   7.358 -18.860  1.00  0.080          C  
ATOM  21339  O   GLY A1372       0.783   7.926 -19.625  1.00  0.080          O  
ATOM  21340  H   GLY A1372       3.432   9.733 -18.928  1.00  0.080          H  
ATOM  21341 1HA  GLY A1372       3.578   6.826 -19.491  1.00  0.100          H  
ATOM  21342 2HA  GLY A1372       3.468   7.629 -17.936  1.00  0.100          H  
ATOM  21343  N   ASP A1373       1.219   6.440 -17.956  1.00  0.080          N  
ATOM  21344  CA  ASP A1373      -0.184   6.051 -17.727  1.00  0.080          C  
ATOM  21345  C   ASP A1373      -0.963   7.195 -17.094  1.00  0.080          C  
ATOM  21346  O   ASP A1373      -0.387   8.080 -16.453  1.00  0.090          O  
ATOM  21347  CB  ASP A1373      -0.370   4.826 -16.816  1.00  0.110          C  
ATOM  21348  CG  ASP A1373      -0.017   3.418 -17.358  1.00  0.110          C  
ATOM  21349  OD1 ASP A1373       0.209   3.211 -18.550  1.00  0.110          O  
ATOM  21350  OD2 ASP A1373      -0.100   2.506 -16.544  1.00  0.110          O  
ATOM  21351  H   ASP A1373       1.977   6.034 -17.384  1.00  0.100          H  
ATOM  21352  HA  ASP A1373      -0.659   5.835 -18.677  1.00  0.100          H  
ATOM  21353 1HB  ASP A1373       0.169   4.981 -15.900  1.00  0.130          H  
ATOM  21354 2HB  ASP A1373      -1.424   4.778 -16.547  1.00  0.130          H  
ATOM  21355  N   HIS A1374      -2.282   7.168 -17.284  1.00  0.090          N  
ATOM  21356  CA  HIS A1374      -3.237   8.113 -16.692  1.00  0.110          C  
ATOM  21357  C   HIS A1374      -2.984   9.574 -17.109  1.00  0.100          C  
ATOM  21358  O   HIS A1374      -3.153  10.506 -16.313  1.00  0.140          O  
ATOM  21359  CB  HIS A1374      -3.172   8.017 -15.157  1.00  0.150          C  
ATOM  21360  CG  HIS A1374      -3.283   6.618 -14.599  1.00  0.150          C  
ATOM  21361  ND1 HIS A1374      -4.468   5.882 -14.556  1.00  0.150          N  
ATOM  21362  CD2 HIS A1374      -2.329   5.825 -14.074  1.00  0.150          C  
ATOM  21363  CE1 HIS A1374      -4.207   4.691 -14.036  1.00  0.150          C  
ATOM  21364  NE2 HIS A1374      -2.921   4.639 -13.739  1.00  0.150          N  
ATOM  21365  H   HIS A1374      -2.658   6.390 -17.836  1.00  0.110          H  
ATOM  21366  HA  HIS A1374      -4.248   7.848 -17.007  1.00  0.130          H  
ATOM  21367 1HB  HIS A1374      -2.243   8.441 -14.805  1.00  0.180          H  
ATOM  21368 2HB  HIS A1374      -3.971   8.599 -14.726  1.00  0.180          H  
ATOM  21369  HD2 HIS A1374      -1.273   6.081 -13.954  1.00  0.180          H  
ATOM  21370  HE1 HIS A1374      -4.931   3.891 -13.879  1.00  0.180          H  
ATOM  21371  HE2 HIS A1374      -2.426   3.853 -13.336  1.00  0.180          H  
ATOM  21372  N   GLY A1375      -2.599   9.797 -18.358  1.00  0.100          N  
ATOM  21373  CA  GLY A1375      -2.388  11.167 -18.797  1.00  0.100          C  
ATOM  21374  C   GLY A1375      -3.676  11.946 -18.777  1.00  0.110          C  
ATOM  21375  O   GLY A1375      -4.742  11.407 -19.068  1.00  0.130          O  
ATOM  21376  H   GLY A1375      -2.443   9.018 -18.985  1.00  0.120          H  
ATOM  21377 1HA  GLY A1375      -1.632  11.660 -18.182  1.00  0.120          H  
ATOM  21378 2HA  GLY A1375      -2.043  11.150 -19.812  1.00  0.120          H  
ATOM  21379  N   CYS A1376      -3.601  13.222 -18.416  1.00  0.110          N  
ATOM  21380  CA  CYS A1376      -4.765  14.109 -18.380  1.00  0.110          C  
ATOM  21381  C   CYS A1376      -5.906  13.553 -17.508  1.00  0.100          C  
ATOM  21382  O   CYS A1376      -7.062  13.971 -17.660  1.00  0.150          O  
ATOM  21383  CB  CYS A1376      -5.318  14.315 -19.806  1.00  0.150          C  
ATOM  21384  SG  CYS A1376      -4.142  15.006 -20.998  1.00  0.150          S  
ATOM  21385  H   CYS A1376      -2.697  13.607 -18.127  1.00  0.130          H  
ATOM  21386  HA  CYS A1376      -4.446  15.069 -17.967  1.00  0.130          H  
ATOM  21387 1HB  CYS A1376      -5.687  13.375 -20.209  1.00  0.180          H  
ATOM  21388 2HB  CYS A1376      -6.167  14.987 -19.755  1.00  0.180          H  
ATOM  21389  HG  CYS A1376      -4.102  16.213 -20.436  1.00  0.180          H  
ATOM  21390  N   GLU A1377      -5.595  12.642 -16.584  1.00  0.160          N  
ATOM  21391  CA  GLU A1377      -6.594  12.035 -15.723  1.00  0.190          C  
ATOM  21392  C   GLU A1377      -7.385  13.110 -15.026  1.00  0.550          C  
ATOM  21393  O   GLU A1377      -6.236  13.530 -14.860  1.00  1.660          O  
ATOM  21394  CB  GLU A1377      -5.896  11.143 -14.696  1.00  0.250          C  
ATOM  21395  CG  GLU A1377      -6.780  10.385 -13.761  1.00  0.250          C  
ATOM  21396  CD  GLU A1377      -6.004   9.675 -12.705  1.00  0.250          C  
ATOM  21397  OE1 GLU A1377      -4.805   9.812 -12.676  1.00  0.250          O  
ATOM  21398  OE2 GLU A1377      -6.604   9.011 -11.913  1.00  0.250          O  
ATOM  21399  H   GLU A1377      -4.631  12.308 -16.504  1.00  0.190          H  
ATOM  21400  HA  GLU A1377      -7.272  11.435 -16.331  1.00  0.230          H  
ATOM  21401 1HB  GLU A1377      -5.351  10.388 -15.237  1.00  0.300          H  
ATOM  21402 2HB  GLU A1377      -5.169  11.712 -14.118  1.00  0.300          H  
ATOM  21403 1HG  GLU A1377      -7.514  11.037 -13.316  1.00  0.300          H  
ATOM  21404 2HG  GLU A1377      -7.305   9.636 -14.339  1.00  0.300          H  
ATOM  21405  N   TYR A1378      -7.594  14.198 -14.334  1.00  0.350          N  
ATOM  21406  CA  TYR A1378      -8.863  14.763 -13.972  1.00  0.200          C  
ATOM  21407  C   TYR A1378      -8.937  16.137 -14.622  1.00  0.150          C  
ATOM  21408  O   TYR A1378      -9.488  17.072 -14.037  1.00  0.170          O  
ATOM  21409  CB  TYR A1378      -8.933  14.900 -12.463  1.00  0.340          C  
ATOM  21410  CG  TYR A1378      -8.941  13.662 -11.663  1.00  0.340          C  
ATOM  21411  CD1 TYR A1378      -7.742  13.078 -11.323  1.00  0.340          C  
ATOM  21412  CD2 TYR A1378     -10.133  13.138 -11.199  1.00  0.340          C  
ATOM  21413  CE1 TYR A1378      -7.733  11.956 -10.554  1.00  0.340          C  
ATOM  21414  CE2 TYR A1378     -10.118  12.013 -10.407  1.00  0.340          C  
ATOM  21415  CZ  TYR A1378      -8.920  11.418 -10.093  1.00  0.340          C  
ATOM  21416  OH  TYR A1378      -8.876  10.288  -9.303  1.00  0.340          O  
ATOM  21417  H   TYR A1378      -6.768  14.705 -13.998  1.00  0.420          H  
ATOM  21418  HA  TYR A1378      -9.671  14.141 -14.352  1.00  0.240          H  
ATOM  21419 1HB  TYR A1378      -8.039  15.403 -12.185  1.00  0.410          H  
ATOM  21420 2HB  TYR A1378      -9.785  15.511 -12.172  1.00  0.410          H  
ATOM  21421  HD1 TYR A1378      -6.798  13.502 -11.677  1.00  0.410          H  
ATOM  21422  HD2 TYR A1378     -11.079  13.620 -11.451  1.00  0.410          H  
ATOM  21423  HE1 TYR A1378      -6.789  11.487 -10.301  1.00  0.410          H  
ATOM  21424  HE2 TYR A1378     -11.052  11.595 -10.026  1.00  0.410          H  
ATOM  21425  HH  TYR A1378      -9.782  10.008  -9.054  1.00  0.410          H  
ATOM  21426  N   MET A1379      -8.322  16.278 -15.803  1.00  0.130          N  
ATOM  21427  CA  MET A1379      -8.236  17.551 -16.525  1.00  0.110          C  
ATOM  21428  C   MET A1379      -9.599  18.216 -16.768  1.00  0.100          C  
ATOM  21429  O   MET A1379     -10.565  17.551 -17.180  1.00  0.170          O  
ATOM  21430  CB  MET A1379      -7.474  17.282 -17.838  1.00  0.160          C  
ATOM  21431  CG  MET A1379      -7.255  18.471 -18.805  1.00  0.160          C  
ATOM  21432  SD  MET A1379      -6.191  18.022 -20.213  1.00  0.160          S  
ATOM  21433  CE  MET A1379      -6.308  19.442 -21.266  1.00  0.160          C  
ATOM  21434  H   MET A1379      -7.887  15.453 -16.237  1.00  0.160          H  
ATOM  21435  HA  MET A1379      -7.642  18.241 -15.924  1.00  0.130          H  
ATOM  21436 1HB  MET A1379      -6.476  16.931 -17.576  1.00  0.190          H  
ATOM  21437 2HB  MET A1379      -7.931  16.471 -18.365  1.00  0.190          H  
ATOM  21438 1HG  MET A1379      -8.217  18.802 -19.200  1.00  0.190          H  
ATOM  21439 2HG  MET A1379      -6.804  19.306 -18.286  1.00  0.190          H  
ATOM  21440 1HE  MET A1379      -5.715  19.273 -22.156  1.00  0.190          H  
ATOM  21441 2HE  MET A1379      -7.335  19.595 -21.546  1.00  0.190          H  
ATOM  21442 3HE  MET A1379      -5.940  20.327 -20.734  1.00  0.190          H  
ATOM  21443  N   THR A1380      -9.654  19.539 -16.491  1.00  0.090          N  
ATOM  21444  CA  THR A1380     -10.869  20.346 -16.648  1.00  0.120          C  
ATOM  21445  C   THR A1380     -10.724  21.483 -17.644  1.00  0.160          C  
ATOM  21446  O   THR A1380     -11.730  22.076 -18.045  1.00  0.330          O  
ATOM  21447  CB  THR A1380     -11.326  21.018 -15.350  1.00  0.160          C  
ATOM  21448  OG1 THR A1380     -10.316  21.911 -14.912  1.00  0.160          O  
ATOM  21449  CG2 THR A1380     -11.591  20.018 -14.291  1.00  0.160          C  
ATOM  21450  H   THR A1380      -8.801  20.004 -16.176  1.00  0.110          H  
ATOM  21451  HA  THR A1380     -11.667  19.695 -16.993  1.00  0.140          H  
ATOM  21452  HB  THR A1380     -12.226  21.581 -15.554  1.00  0.190          H  
ATOM  21453  HG1 THR A1380     -10.732  22.644 -14.394  1.00  0.190          H  
ATOM  21454 1HG2 THR A1380     -11.913  20.528 -13.385  1.00  0.190          H  
ATOM  21455 2HG2 THR A1380     -12.361  19.336 -14.619  1.00  0.190          H  
ATOM  21456 3HG2 THR A1380     -10.677  19.468 -14.102  1.00  0.190          H  
ATOM  21457  N   GLY A1381      -9.500  21.799 -18.054  1.00  0.120          N  
ATOM  21458  CA  GLY A1381      -9.311  22.926 -18.951  1.00  0.110          C  
ATOM  21459  C   GLY A1381      -7.890  22.999 -19.474  1.00  0.140          C  
ATOM  21460  O   GLY A1381      -7.063  22.145 -19.169  1.00  0.380          O  
ATOM  21461  H   GLY A1381      -8.688  21.305 -17.685  1.00  0.140          H  
ATOM  21462 1HA  GLY A1381     -10.016  22.869 -19.774  1.00  0.130          H  
ATOM  21463 2HA  GLY A1381      -9.538  23.845 -18.409  1.00  0.130          H  
ATOM  21464  N   GLY A1382      -7.607  24.026 -20.273  1.00  0.090          N  
ATOM  21465  CA  GLY A1382      -6.282  24.154 -20.881  1.00  0.070          C  
ATOM  21466  C   GLY A1382      -6.157  23.159 -22.024  1.00  0.070          C  
ATOM  21467  O   GLY A1382      -7.178  22.726 -22.595  1.00  0.110          O  
ATOM  21468  H   GLY A1382      -8.322  24.711 -20.476  1.00  0.110          H  
ATOM  21469 1HA  GLY A1382      -6.126  25.170 -21.247  1.00  0.080          H  
ATOM  21470 2HA  GLY A1382      -5.509  23.954 -20.137  1.00  0.080          H  
ATOM  21471  N   SER A1383      -4.918  22.844 -22.393  1.00  0.060          N  
ATOM  21472  CA  SER A1383      -4.707  21.944 -23.506  1.00  0.080          C  
ATOM  21473  C   SER A1383      -3.404  21.176 -23.378  1.00  0.080          C  
ATOM  21474  O   SER A1383      -2.409  21.664 -22.825  1.00  0.120          O  
ATOM  21475  CB  SER A1383      -4.680  22.691 -24.817  1.00  0.100          C  
ATOM  21476  OG  SER A1383      -3.544  23.481 -24.878  1.00  0.100          O  
ATOM  21477  H   SER A1383      -4.123  23.205 -21.860  1.00  0.070          H  
ATOM  21478  HA  SER A1383      -5.522  21.248 -23.508  1.00  0.100          H  
ATOM  21479 1HB  SER A1383      -4.675  21.971 -25.637  1.00  0.120          H  
ATOM  21480 2HB  SER A1383      -5.571  23.306 -24.920  1.00  0.120          H  
ATOM  21481  HG  SER A1383      -3.753  24.293 -24.396  1.00  0.120          H  
ATOM  21482  N   VAL A1384      -3.422  19.957 -23.896  1.00  0.050          N  
ATOM  21483  CA  VAL A1384      -2.229  19.118 -23.891  1.00  0.050          C  
ATOM  21484  C   VAL A1384      -1.919  18.505 -25.240  1.00  0.060          C  
ATOM  21485  O   VAL A1384      -2.780  17.869 -25.835  1.00  0.060          O  
ATOM  21486  CB  VAL A1384      -2.368  17.967 -22.847  1.00  0.070          C  
ATOM  21487  CG1 VAL A1384      -1.129  17.061 -22.894  1.00  0.070          C  
ATOM  21488  CG2 VAL A1384      -2.535  18.544 -21.432  1.00  0.070          C  
ATOM  21489  H   VAL A1384      -4.310  19.640 -24.305  1.00  0.060          H  
ATOM  21490  HA  VAL A1384      -1.379  19.738 -23.604  1.00  0.060          H  
ATOM  21491  HB  VAL A1384      -3.232  17.365 -23.088  1.00  0.080          H  
ATOM  21492 1HG1 VAL A1384      -1.233  16.260 -22.164  1.00  0.080          H  
ATOM  21493 2HG1 VAL A1384      -1.019  16.621 -23.876  1.00  0.080          H  
ATOM  21494 3HG1 VAL A1384      -0.248  17.654 -22.672  1.00  0.080          H  
ATOM  21495 1HG2 VAL A1384      -2.633  17.733 -20.716  1.00  0.080          H  
ATOM  21496 2HG2 VAL A1384      -1.672  19.138 -21.184  1.00  0.080          H  
ATOM  21497 3HG2 VAL A1384      -3.415  19.165 -21.386  1.00  0.080          H  
ATOM  21498  N   VAL A1385      -0.683  18.637 -25.693  1.00  0.080          N  
ATOM  21499  CA  VAL A1385      -0.280  17.981 -26.929  1.00  0.090          C  
ATOM  21500  C   VAL A1385       0.850  17.002 -26.638  1.00  0.110          C  
ATOM  21501  O   VAL A1385       1.845  17.368 -26.009  1.00  0.110          O  
ATOM  21502  CB  VAL A1385       0.130  19.003 -28.009  1.00  0.120          C  
ATOM  21503  CG1 VAL A1385       0.622  18.296 -29.281  1.00  0.120          C  
ATOM  21504  CG2 VAL A1385      -1.077  19.868 -28.351  1.00  0.120          C  
ATOM  21505  H   VAL A1385      -0.015  19.198 -25.152  1.00  0.100          H  
ATOM  21506  HA  VAL A1385      -1.123  17.418 -27.316  1.00  0.110          H  
ATOM  21507  HB  VAL A1385       0.925  19.605 -27.634  1.00  0.150          H  
ATOM  21508 1HG1 VAL A1385       0.905  19.042 -30.026  1.00  0.150          H  
ATOM  21509 2HG1 VAL A1385       1.490  17.679 -29.047  1.00  0.150          H  
ATOM  21510 3HG1 VAL A1385      -0.178  17.666 -29.679  1.00  0.150          H  
ATOM  21511 1HG2 VAL A1385      -0.803  20.607 -29.103  1.00  0.150          H  
ATOM  21512 2HG2 VAL A1385      -1.872  19.243 -28.732  1.00  0.150          H  
ATOM  21513 3HG2 VAL A1385      -1.422  20.368 -27.460  1.00  0.150          H  
ATOM  21514  N   VAL A1386       0.657  15.742 -27.037  1.00  0.120          N  
ATOM  21515  CA  VAL A1386       1.668  14.718 -26.810  1.00  0.120          C  
ATOM  21516  C   VAL A1386       2.182  14.223 -28.166  1.00  0.160          C  
ATOM  21517  O   VAL A1386       1.459  13.558 -28.913  1.00  0.320          O  
ATOM  21518  CB  VAL A1386       1.066  13.511 -26.036  1.00  0.170          C  
ATOM  21519  CG1 VAL A1386       2.147  12.472 -25.765  1.00  0.170          C  
ATOM  21520  CG2 VAL A1386       0.391  13.965 -24.754  1.00  0.170          C  
ATOM  21521  H   VAL A1386      -0.221  15.512 -27.512  1.00  0.140          H  
ATOM  21522  HA  VAL A1386       2.491  15.145 -26.248  1.00  0.140          H  
ATOM  21523  HB  VAL A1386       0.331  13.032 -26.668  1.00  0.200          H  
ATOM  21524 1HG1 VAL A1386       1.721  11.612 -25.262  1.00  0.200          H  
ATOM  21525 2HG1 VAL A1386       2.592  12.142 -26.695  1.00  0.200          H  
ATOM  21526 3HG1 VAL A1386       2.905  12.910 -25.141  1.00  0.200          H  
ATOM  21527 1HG2 VAL A1386      -0.039  13.103 -24.249  1.00  0.200          H  
ATOM  21528 2HG2 VAL A1386       1.110  14.443 -24.104  1.00  0.200          H  
ATOM  21529 3HG2 VAL A1386      -0.400  14.668 -25.000  1.00  0.200          H  
ATOM  21530  N   LEU A1387       3.455  14.455 -28.460  1.00  0.090          N  
ATOM  21531  CA  LEU A1387       4.013  14.065 -29.754  1.00  0.140          C  
ATOM  21532  C   LEU A1387       4.601  12.656 -29.672  1.00  0.210          C  
ATOM  21533  O   LEU A1387       5.780  12.440 -29.951  1.00  0.590          O  
ATOM  21534  CB  LEU A1387       5.105  15.059 -30.169  1.00  0.180          C  
ATOM  21535  CG  LEU A1387       4.691  16.548 -30.155  1.00  0.180          C  
ATOM  21536  CD1 LEU A1387       5.909  17.401 -30.535  1.00  0.180          C  
ATOM  21537  CD2 LEU A1387       3.486  16.787 -31.089  1.00  0.180          C  
ATOM  21538  H   LEU A1387       4.021  14.965 -27.785  1.00  0.110          H  
ATOM  21539  HA  LEU A1387       3.226  14.065 -30.493  1.00  0.170          H  
ATOM  21540 1HB  LEU A1387       5.964  14.941 -29.543  1.00  0.210          H  
ATOM  21541 2HB  LEU A1387       5.408  14.817 -31.186  1.00  0.210          H  
ATOM  21542  HG  LEU A1387       4.408  16.826 -29.136  1.00  0.210          H  
ATOM  21543 1HD1 LEU A1387       5.645  18.441 -30.474  1.00  0.210          H  
ATOM  21544 2HD1 LEU A1387       6.718  17.216 -29.847  1.00  0.210          H  
ATOM  21545 3HD1 LEU A1387       6.236  17.156 -31.542  1.00  0.210          H  
ATOM  21546 1HD2 LEU A1387       3.202  17.829 -31.048  1.00  0.210          H  
ATOM  21547 2HD2 LEU A1387       3.749  16.523 -32.099  1.00  0.210          H  
ATOM  21548 3HD2 LEU A1387       2.640  16.188 -30.770  1.00  0.210          H  
ATOM  21549  N   GLY A1388       3.757  11.704 -29.317  1.00  0.260          N  
ATOM  21550  CA  GLY A1388       4.155  10.320 -29.123  1.00  0.230          C  
ATOM  21551  C   GLY A1388       3.153   9.549 -28.268  1.00  0.210          C  
ATOM  21552  O   GLY A1388       2.039  10.010 -28.024  1.00  0.210          O  
ATOM  21553  H   GLY A1388       2.791  11.997 -29.181  1.00  0.310          H  
ATOM  21554 1HA  GLY A1388       4.247   9.837 -30.096  1.00  0.280          H  
ATOM  21555 2HA  GLY A1388       5.138  10.290 -28.651  1.00  0.280          H  
ATOM  21556  N   ASP A1389       3.552   8.345 -27.865  1.00  0.270          N  
ATOM  21557  CA  ASP A1389       2.723   7.425 -27.094  1.00  0.270          C  
ATOM  21558  C   ASP A1389       2.299   7.942 -25.735  1.00  0.190          C  
ATOM  21559  O   ASP A1389       3.003   8.750 -25.113  1.00  0.190          O  
ATOM  21560  CB  ASP A1389       3.448   6.099 -26.848  1.00  0.380          C  
ATOM  21561  CG  ASP A1389       3.570   5.191 -28.064  1.00  0.380          C  
ATOM  21562  OD1 ASP A1389       2.962   5.453 -29.074  1.00  0.380          O  
ATOM  21563  OD2 ASP A1389       4.255   4.209 -27.948  1.00  0.380          O  
ATOM  21564  H   ASP A1389       4.481   8.047 -28.129  1.00  0.320          H  
ATOM  21565  HA  ASP A1389       1.819   7.228 -27.673  1.00  0.320          H  
ATOM  21566 1HB  ASP A1389       4.451   6.306 -26.476  1.00  0.450          H  
ATOM  21567 2HB  ASP A1389       2.925   5.553 -26.057  1.00  0.450          H  
ATOM  21568  N   VAL A1390       1.164   7.416 -25.279  1.00  0.210          N  
ATOM  21569  CA  VAL A1390       0.617   7.681 -23.959  1.00  0.170          C  
ATOM  21570  C   VAL A1390       0.459   6.314 -23.309  1.00  0.190          C  
ATOM  21571  O   VAL A1390       0.429   5.307 -24.028  1.00  0.270          O  
ATOM  21572  CB  VAL A1390      -0.773   8.378 -24.059  1.00  0.250          C  
ATOM  21573  CG1 VAL A1390      -0.655   9.694 -24.802  1.00  0.250          C  
ATOM  21574  CG2 VAL A1390      -1.788   7.482 -24.785  1.00  0.250          C  
ATOM  21575  H   VAL A1390       0.673   6.771 -25.881  1.00  0.250          H  
ATOM  21576  HA  VAL A1390       1.316   8.280 -23.379  1.00  0.200          H  
ATOM  21577  HB  VAL A1390      -1.132   8.585 -23.053  1.00  0.300          H  
ATOM  21578 1HG1 VAL A1390      -1.627  10.172 -24.848  1.00  0.300          H  
ATOM  21579 2HG1 VAL A1390       0.018  10.336 -24.317  1.00  0.300          H  
ATOM  21580 3HG1 VAL A1390      -0.292   9.504 -25.802  1.00  0.300          H  
ATOM  21581 1HG2 VAL A1390      -2.746   7.989 -24.821  1.00  0.300          H  
ATOM  21582 2HG2 VAL A1390      -1.447   7.280 -25.796  1.00  0.300          H  
ATOM  21583 3HG2 VAL A1390      -1.914   6.535 -24.250  1.00  0.300          H  
ATOM  21584  N   GLY A1391       0.310   6.245 -21.986  1.00  0.140          N  
ATOM  21585  CA  GLY A1391       0.098   4.950 -21.367  1.00  0.150          C  
ATOM  21586  C   GLY A1391      -1.387   4.638 -21.291  1.00  0.150          C  
ATOM  21587  O   GLY A1391      -2.202   5.267 -21.972  1.00  0.160          O  
ATOM  21588  H   GLY A1391       0.348   7.060 -21.370  1.00  0.170          H  
ATOM  21589 1HA  GLY A1391       0.605   4.180 -21.945  1.00  0.180          H  
ATOM  21590 2HA  GLY A1391       0.541   4.932 -20.375  1.00  0.180          H  
ATOM  21591  N   LYS A1392      -1.735   3.667 -20.466  1.00  0.140          N  
ATOM  21592  CA  LYS A1392      -3.124   3.238 -20.374  1.00  0.150          C  
ATOM  21593  C   LYS A1392      -3.968   4.130 -19.483  1.00  0.140          C  
ATOM  21594  O   LYS A1392      -3.460   4.878 -18.640  1.00  0.120          O  
ATOM  21595  CB  LYS A1392      -3.249   1.782 -19.916  1.00  0.210          C  
ATOM  21596  CG  LYS A1392      -2.860   1.509 -18.478  1.00  0.210          C  
ATOM  21597  CD  LYS A1392      -3.012   0.045 -18.142  1.00  0.210          C  
ATOM  21598  CE  LYS A1392      -2.651  -0.261 -16.690  1.00  0.210          C  
ATOM  21599  NZ  LYS A1392      -1.170  -0.122 -16.409  1.00  0.210          N  
ATOM  21600  H   LYS A1392      -0.998   3.232 -19.899  1.00  0.170          H  
ATOM  21601  HA  LYS A1392      -3.557   3.292 -21.369  1.00  0.180          H  
ATOM  21602 1HB  LYS A1392      -4.278   1.450 -20.051  1.00  0.250          H  
ATOM  21603 2HB  LYS A1392      -2.623   1.156 -20.549  1.00  0.250          H  
ATOM  21604 1HG  LYS A1392      -1.833   1.759 -18.364  1.00  0.250          H  
ATOM  21605 2HG  LYS A1392      -3.448   2.115 -17.789  1.00  0.250          H  
ATOM  21606 1HD  LYS A1392      -4.045  -0.250 -18.317  1.00  0.250          H  
ATOM  21607 2HD  LYS A1392      -2.365  -0.541 -18.795  1.00  0.250          H  
ATOM  21608 1HE  LYS A1392      -3.198   0.417 -16.035  1.00  0.250          H  
ATOM  21609 2HE  LYS A1392      -2.953  -1.286 -16.468  1.00  0.250          H  
ATOM  21610 1HZ  LYS A1392      -1.012  -0.351 -15.443  1.00  0.250          H  
ATOM  21611 2HZ  LYS A1392      -0.643  -0.753 -16.991  1.00  0.250          H  
ATOM  21612 3HZ  LYS A1392      -0.827   0.847 -16.579  1.00  0.250          H  
ATOM  21613  N   ASN A1393      -5.284   3.993 -19.659  1.00  0.160          N  
ATOM  21614  CA  ASN A1393      -6.307   4.704 -18.899  1.00  0.160          C  
ATOM  21615  C   ASN A1393      -6.151   6.206 -19.142  1.00  0.150          C  
ATOM  21616  O   ASN A1393      -6.347   7.046 -18.248  1.00  0.150          O  
ATOM  21617  CB  ASN A1393      -6.157   4.366 -17.422  1.00  0.220          C  
ATOM  21618  CG  ASN A1393      -7.414   4.518 -16.615  1.00  0.220          C  
ATOM  21619  OD1 ASN A1393      -8.502   4.150 -17.101  1.00  0.220          O  
ATOM  21620  ND2 ASN A1393      -7.285   5.022 -15.405  1.00  0.220          N  
ATOM  21621  H   ASN A1393      -5.592   3.401 -20.431  1.00  0.190          H  
ATOM  21622  HA  ASN A1393      -7.290   4.399 -19.261  1.00  0.190          H  
ATOM  21623 1HB  ASN A1393      -5.785   3.350 -17.317  1.00  0.270          H  
ATOM  21624 2HB  ASN A1393      -5.407   5.021 -16.992  1.00  0.270          H  
ATOM  21625 1HD2 ASN A1393      -8.099   5.132 -14.794  1.00  0.270          H  
ATOM  21626 2HD2 ASN A1393      -6.359   5.319 -15.078  1.00  0.270          H  
ATOM  21627  N   PHE A1394      -5.803   6.530 -20.387  1.00  0.140          N  
ATOM  21628  CA  PHE A1394      -5.607   7.916 -20.791  1.00  0.140          C  
ATOM  21629  C   PHE A1394      -6.900   8.714 -20.700  1.00  0.130          C  
ATOM  21630  O   PHE A1394      -7.954   8.282 -21.188  1.00  0.130          O  
ATOM  21631  CB  PHE A1394      -5.007   8.006 -22.207  1.00  0.200          C  
ATOM  21632  CG  PHE A1394      -4.810   9.401 -22.677  1.00  0.200          C  
ATOM  21633  CD1 PHE A1394      -3.725  10.166 -22.290  1.00  0.200          C  
ATOM  21634  CD2 PHE A1394      -5.749   9.961 -23.498  1.00  0.200          C  
ATOM  21635  CE1 PHE A1394      -3.601  11.466 -22.728  1.00  0.200          C  
ATOM  21636  CE2 PHE A1394      -5.623  11.239 -23.929  1.00  0.200          C  
ATOM  21637  CZ  PHE A1394      -4.552  11.999 -23.547  1.00  0.200          C  
ATOM  21638  H   PHE A1394      -5.712   5.763 -21.063  1.00  0.170          H  
ATOM  21639  HA  PHE A1394      -4.892   8.372 -20.104  1.00  0.170          H  
ATOM  21640 1HB  PHE A1394      -4.036   7.497 -22.222  1.00  0.240          H  
ATOM  21641 2HB  PHE A1394      -5.629   7.518 -22.919  1.00  0.240          H  
ATOM  21642  HD1 PHE A1394      -2.975   9.733 -21.631  1.00  0.240          H  
ATOM  21643  HD2 PHE A1394      -6.616   9.365 -23.798  1.00  0.240          H  
ATOM  21644  HE1 PHE A1394      -2.753  12.074 -22.420  1.00  0.240          H  
ATOM  21645  HE2 PHE A1394      -6.378  11.650 -24.564  1.00  0.240          H  
ATOM  21646  HZ  PHE A1394      -4.458  13.027 -23.891  1.00  0.240          H  
ATOM  21647  N   ALA A1395      -6.788   9.895 -20.087  1.00  0.140          N  
ATOM  21648  CA  ALA A1395      -7.844  10.872 -19.862  1.00  0.130          C  
ATOM  21649  C   ALA A1395      -9.008  10.301 -19.032  1.00  0.120          C  
ATOM  21650  O   ALA A1395     -10.164  10.748 -19.127  1.00  0.150          O  
ATOM  21651  CB  ALA A1395      -8.317  11.411 -21.200  1.00  0.190          C  
ATOM  21652  H   ALA A1395      -5.879  10.171 -19.717  1.00  0.170          H  
ATOM  21653  HA  ALA A1395      -7.412  11.696 -19.293  1.00  0.160          H  
ATOM  21654 1HB  ALA A1395      -9.043  12.166 -21.028  1.00  0.220          H  
ATOM  21655 2HB  ALA A1395      -7.472  11.843 -21.729  1.00  0.220          H  
ATOM  21656 3HB  ALA A1395      -8.751  10.612 -21.796  1.00  0.220          H  
ATOM  21657  N   ALA A1396      -8.691   9.390 -18.115  1.00  0.130          N  
ATOM  21658  CA  ALA A1396      -9.688   8.788 -17.244  1.00  0.200          C  
ATOM  21659  C   ALA A1396     -10.165   9.757 -16.194  1.00  0.340          C  
ATOM  21660  O   ALA A1396      -9.642   9.793 -15.092  1.00  0.830          O  
ATOM  21661  CB  ALA A1396      -9.115   7.579 -16.555  1.00  0.250          C  
ATOM  21662  H   ALA A1396      -7.735   9.026 -18.064  1.00  0.160          H  
ATOM  21663  HA  ALA A1396     -10.542   8.497 -17.851  1.00  0.240          H  
ATOM  21664 1HB  ALA A1396      -9.871   7.116 -15.916  1.00  0.300          H  
ATOM  21665 2HB  ALA A1396      -8.792   6.875 -17.304  1.00  0.300          H  
ATOM  21666 3HB  ALA A1396      -8.260   7.872 -15.946  1.00  0.300          H  
ATOM  21667  N   GLY A1397     -11.161  10.552 -16.532  1.00  0.250          N  
ATOM  21668  CA  GLY A1397     -11.672  11.550 -15.598  1.00  0.240          C  
ATOM  21669  C   GLY A1397     -11.630  12.948 -16.156  1.00  0.200          C  
ATOM  21670  O   GLY A1397     -12.036  13.900 -15.489  1.00  0.280          O  
ATOM  21671  H   GLY A1397     -11.531  10.477 -17.480  1.00  0.300          H  
ATOM  21672 1HA  GLY A1397     -12.690  11.297 -15.327  1.00  0.290          H  
ATOM  21673 2HA  GLY A1397     -11.086  11.520 -14.681  1.00  0.290          H  
ATOM  21674  N   MET A1398     -11.142  13.079 -17.374  1.00  0.160          N  
ATOM  21675  CA  MET A1398     -11.095  14.375 -18.006  1.00  0.170          C  
ATOM  21676  C   MET A1398     -12.524  14.837 -18.300  1.00  0.260          C  
ATOM  21677  O   MET A1398     -13.298  14.147 -18.960  1.00  0.670          O  
ATOM  21678  CB  MET A1398     -10.194  14.255 -19.235  1.00  0.230          C  
ATOM  21679  CG  MET A1398     -10.022  15.493 -20.127  1.00  0.230          C  
ATOM  21680  SD  MET A1398      -8.793  15.202 -21.433  1.00  0.230          S  
ATOM  21681  CE  MET A1398      -9.007  16.619 -22.480  1.00  0.230          C  
ATOM  21682  H   MET A1398     -10.812  12.259 -17.887  1.00  0.190          H  
ATOM  21683  HA  MET A1398     -10.648  15.087 -17.315  1.00  0.200          H  
ATOM  21684 1HB  MET A1398      -9.196  14.019 -18.884  1.00  0.280          H  
ATOM  21685 2HB  MET A1398     -10.493  13.405 -19.807  1.00  0.280          H  
ATOM  21686 1HG  MET A1398     -10.959  15.725 -20.594  1.00  0.280          H  
ATOM  21687 2HG  MET A1398      -9.740  16.363 -19.555  1.00  0.280          H  
ATOM  21688 1HE  MET A1398      -8.313  16.565 -23.311  1.00  0.280          H  
ATOM  21689 2HE  MET A1398     -10.014  16.643 -22.857  1.00  0.280          H  
ATOM  21690 3HE  MET A1398      -8.821  17.526 -21.907  1.00  0.280          H  
ATOM  21691  N   SER A1399     -12.867  16.009 -17.777  1.00  0.220          N  
ATOM  21692  CA  SER A1399     -14.202  16.578 -17.903  1.00  0.210          C  
ATOM  21693  C   SER A1399     -14.201  17.813 -18.761  1.00  0.190          C  
ATOM  21694  O   SER A1399     -15.259  18.263 -19.223  1.00  0.190          O  
ATOM  21695  CB  SER A1399     -14.756  16.950 -16.550  1.00  0.300          C  
ATOM  21696  OG  SER A1399     -13.982  17.939 -15.954  1.00  0.300          O  
ATOM  21697  H   SER A1399     -12.155  16.530 -17.266  1.00  0.260          H  
ATOM  21698  HA  SER A1399     -14.851  15.843 -18.372  1.00  0.250          H  
ATOM  21699 1HB  SER A1399     -15.767  17.306 -16.679  1.00  0.360          H  
ATOM  21700 2HB  SER A1399     -14.783  16.086 -15.911  1.00  0.360          H  
ATOM  21701  HG  SER A1399     -14.358  18.076 -15.081  1.00  0.360          H  
ATOM  21702  N   GLY A1400     -13.017  18.338 -19.035  1.00  0.220          N  
ATOM  21703  CA  GLY A1400     -12.932  19.542 -19.830  1.00  0.310          C  
ATOM  21704  C   GLY A1400     -11.532  19.766 -20.351  1.00  0.430          C  
ATOM  21705  O   GLY A1400     -10.592  19.087 -19.963  1.00  1.200          O  
ATOM  21706  H   GLY A1400     -12.172  17.947 -18.610  1.00  0.260          H  
ATOM  21707 1HA  GLY A1400     -13.629  19.483 -20.649  1.00  0.370          H  
ATOM  21708 2HA  GLY A1400     -13.233  20.394 -19.223  1.00  0.370          H  
ATOM  21709  N   GLY A1401     -11.383  20.729 -21.235  1.00  0.460          N  
ATOM  21710  CA  GLY A1401     -10.081  20.987 -21.826  1.00  0.340          C  
ATOM  21711  C   GLY A1401      -9.943  20.072 -23.010  1.00  0.260          C  
ATOM  21712  O   GLY A1401     -10.784  19.195 -23.216  1.00  0.360          O  
ATOM  21713  H   GLY A1401     -12.186  21.278 -21.517  1.00  0.550          H  
ATOM  21714 1HA  GLY A1401      -9.999  22.027 -22.145  1.00  0.410          H  
ATOM  21715 2HA  GLY A1401      -9.288  20.795 -21.104  1.00  0.410          H  
ATOM  21716  N   ILE A1402      -8.936  20.294 -23.832  1.00  0.190          N  
ATOM  21717  CA  ILE A1402      -8.788  19.416 -24.984  1.00  0.150          C  
ATOM  21718  C   ILE A1402      -7.364  18.907 -25.096  1.00  0.120          C  
ATOM  21719  O   ILE A1402      -6.418  19.588 -24.706  1.00  0.210          O  
ATOM  21720  CB  ILE A1402      -9.286  20.130 -26.270  1.00  0.230          C  
ATOM  21721  CG1 ILE A1402      -8.454  21.425 -26.569  1.00  0.230          C  
ATOM  21722  CG2 ILE A1402     -10.798  20.468 -26.111  1.00  0.230          C  
ATOM  21723  CD1 ILE A1402      -8.795  22.110 -27.913  1.00  0.230          C  
ATOM  21724  H   ILE A1402      -8.270  21.045 -23.608  1.00  0.230          H  
ATOM  21725  HA  ILE A1402      -9.424  18.541 -24.846  1.00  0.180          H  
ATOM  21726  HB  ILE A1402      -9.156  19.449 -27.114  1.00  0.270          H  
ATOM  21727 1HG1 ILE A1402      -8.607  22.143 -25.764  1.00  0.270          H  
ATOM  21728 2HG1 ILE A1402      -7.397  21.158 -26.597  1.00  0.270          H  
ATOM  21729 1HG2 ILE A1402     -11.183  20.917 -27.016  1.00  0.270          H  
ATOM  21730 2HG2 ILE A1402     -11.352  19.556 -25.908  1.00  0.270          H  
ATOM  21731 3HG2 ILE A1402     -10.945  21.157 -25.290  1.00  0.270          H  
ATOM  21732 1HD1 ILE A1402      -8.159  22.987 -28.048  1.00  0.270          H  
ATOM  21733 2HD1 ILE A1402      -8.627  21.422 -28.727  1.00  0.270          H  
ATOM  21734 3HD1 ILE A1402      -9.828  22.428 -27.931  1.00  0.270          H  
ATOM  21735  N   ALA A1403      -7.189  17.759 -25.701  1.00  0.100          N  
ATOM  21736  CA  ALA A1403      -5.828  17.274 -25.852  1.00  0.090          C  
ATOM  21737  C   ALA A1403      -5.655  16.591 -27.183  1.00  0.090          C  
ATOM  21738  O   ALA A1403      -6.621  16.160 -27.817  1.00  0.090          O  
ATOM  21739  CB  ALA A1403      -5.452  16.338 -24.699  1.00  0.130          C  
ATOM  21740  H   ALA A1403      -8.010  17.219 -26.002  1.00  0.120          H  
ATOM  21741  HA  ALA A1403      -5.161  18.130 -25.843  1.00  0.110          H  
ATOM  21742 1HB  ALA A1403      -4.418  16.014 -24.824  1.00  0.160          H  
ATOM  21743 2HB  ALA A1403      -5.555  16.871 -23.754  1.00  0.160          H  
ATOM  21744 3HB  ALA A1403      -6.087  15.479 -24.683  1.00  0.160          H  
ATOM  21745  N   TYR A1404      -4.425  16.547 -27.643  1.00  0.110          N  
ATOM  21746  CA  TYR A1404      -4.143  15.878 -28.886  1.00  0.100          C  
ATOM  21747  C   TYR A1404      -2.965  14.960 -28.734  1.00  0.110          C  
ATOM  21748  O   TYR A1404      -1.973  15.306 -28.087  1.00  0.150          O  
ATOM  21749  CB  TYR A1404      -3.914  16.900 -29.980  1.00  0.140          C  
ATOM  21750  CG  TYR A1404      -5.113  17.765 -30.173  1.00  0.140          C  
ATOM  21751  CD1 TYR A1404      -5.234  18.990 -29.527  1.00  0.140          C  
ATOM  21752  CD2 TYR A1404      -6.110  17.322 -30.979  1.00  0.140          C  
ATOM  21753  CE1 TYR A1404      -6.361  19.756 -29.739  1.00  0.140          C  
ATOM  21754  CE2 TYR A1404      -7.233  18.087 -31.192  1.00  0.140          C  
ATOM  21755  CZ  TYR A1404      -7.365  19.285 -30.592  1.00  0.140          C  
ATOM  21756  OH  TYR A1404      -8.480  20.044 -30.856  1.00  0.140          O  
ATOM  21757  H   TYR A1404      -3.680  16.963 -27.089  1.00  0.130          H  
ATOM  21758  HA  TYR A1404      -5.000  15.265 -29.152  1.00  0.120          H  
ATOM  21759 1HB  TYR A1404      -3.064  17.525 -29.738  1.00  0.170          H  
ATOM  21760 2HB  TYR A1404      -3.702  16.393 -30.921  1.00  0.170          H  
ATOM  21761  HD1 TYR A1404      -4.440  19.349 -28.869  1.00  0.170          H  
ATOM  21762  HD2 TYR A1404      -6.005  16.356 -31.469  1.00  0.170          H  
ATOM  21763  HE1 TYR A1404      -6.455  20.723 -29.252  1.00  0.170          H  
ATOM  21764  HE2 TYR A1404      -8.017  17.737 -31.852  1.00  0.170          H  
ATOM  21765  HH  TYR A1404      -8.932  19.710 -31.679  1.00  0.170          H  
ATOM  21766  N   VAL A1405      -3.084  13.785 -29.321  1.00  0.120          N  
ATOM  21767  CA  VAL A1405      -2.019  12.804 -29.235  1.00  0.160          C  
ATOM  21768  C   VAL A1405      -1.591  12.318 -30.613  1.00  0.180          C  
ATOM  21769  O   VAL A1405      -2.413  11.942 -31.443  1.00  0.240          O  
ATOM  21770  CB  VAL A1405      -2.462  11.617 -28.331  1.00  0.210          C  
ATOM  21771  CG1 VAL A1405      -1.352  10.560 -28.252  1.00  0.210          C  
ATOM  21772  CG2 VAL A1405      -2.838  12.148 -26.913  1.00  0.210          C  
ATOM  21773  H   VAL A1405      -3.955  13.583 -29.828  1.00  0.140          H  
ATOM  21774  HA  VAL A1405      -1.152  13.270 -28.767  1.00  0.190          H  
ATOM  21775  HB  VAL A1405      -3.316  11.142 -28.760  1.00  0.250          H  
ATOM  21776 1HG1 VAL A1405      -1.692   9.739 -27.636  1.00  0.250          H  
ATOM  21777 2HG1 VAL A1405      -1.111  10.175 -29.238  1.00  0.250          H  
ATOM  21778 3HG1 VAL A1405      -0.449  10.996 -27.815  1.00  0.250          H  
ATOM  21779 1HG2 VAL A1405      -3.157  11.331 -26.288  1.00  0.250          H  
ATOM  21780 2HG2 VAL A1405      -1.977  12.626 -26.463  1.00  0.250          H  
ATOM  21781 3HG2 VAL A1405      -3.647  12.867 -26.988  1.00  0.250          H  
ATOM  21782  N   LEU A1406      -0.295  12.341 -30.852  1.00  0.180          N  
ATOM  21783  CA  LEU A1406       0.279  11.866 -32.105  1.00  0.180          C  
ATOM  21784  C   LEU A1406       0.570  10.384 -32.015  1.00  0.300          C  
ATOM  21785  O   LEU A1406       1.410   9.966 -31.222  1.00  0.430          O  
ATOM  21786  CB  LEU A1406       1.597  12.566 -32.344  1.00  0.250          C  
ATOM  21787  CG  LEU A1406       2.399  12.167 -33.547  1.00  0.250          C  
ATOM  21788  CD1 LEU A1406       1.669  12.521 -34.829  1.00  0.250          C  
ATOM  21789  CD2 LEU A1406       3.715  12.849 -33.431  1.00  0.250          C  
ATOM  21790  H   LEU A1406       0.315  12.697 -30.114  1.00  0.220          H  
ATOM  21791  HA  LEU A1406      -0.425  12.053 -32.911  1.00  0.220          H  
ATOM  21792 1HB  LEU A1406       1.428  13.629 -32.385  1.00  0.300          H  
ATOM  21793 2HB  LEU A1406       2.206  12.353 -31.494  1.00  0.300          H  
ATOM  21794  HG  LEU A1406       2.561  11.086 -33.546  1.00  0.300          H  
ATOM  21795 1HD1 LEU A1406       2.274  12.225 -35.685  1.00  0.300          H  
ATOM  21796 2HD1 LEU A1406       0.719  12.005 -34.872  1.00  0.300          H  
ATOM  21797 3HD1 LEU A1406       1.502  13.576 -34.863  1.00  0.300          H  
ATOM  21798 1HD2 LEU A1406       4.328  12.559 -34.258  1.00  0.300          H  
ATOM  21799 2HD2 LEU A1406       3.556  13.922 -33.427  1.00  0.300          H  
ATOM  21800 3HD2 LEU A1406       4.204  12.548 -32.511  1.00  0.300          H  
ATOM  21801  N   THR A1407      -0.089   9.575 -32.831  1.00  0.400          N  
ATOM  21802  CA  THR A1407       0.116   8.145 -32.695  1.00  0.700          C  
ATOM  21803  C   THR A1407       0.513   7.513 -34.035  1.00  0.560          C  
ATOM  21804  O   THR A1407      -0.203   7.649 -35.024  1.00  0.610          O  
ATOM  21805  CB  THR A1407      -1.188   7.522 -32.160  1.00  0.860          C  
ATOM  21806  OG1 THR A1407      -1.557   8.155 -30.936  1.00  0.860          O  
ATOM  21807  CG2 THR A1407      -0.974   6.076 -31.857  1.00  0.860          C  
ATOM  21808  H   THR A1407      -0.764   9.945 -33.509  1.00  0.480          H  
ATOM  21809  HA  THR A1407       0.918   7.961 -31.980  1.00  0.840          H  
ATOM  21810  HB  THR A1407      -1.979   7.651 -32.892  1.00  1.030          H  
ATOM  21811  HG1 THR A1407      -1.708   9.091 -31.129  1.00  1.030          H  
ATOM  21812 1HG2 THR A1407      -1.893   5.633 -31.475  1.00  1.030          H  
ATOM  21813 2HG2 THR A1407      -0.682   5.580 -32.743  1.00  1.030          H  
ATOM  21814 3HG2 THR A1407      -0.188   5.972 -31.114  1.00  1.030          H  
ATOM  21815  N   GLU A1408       1.634   6.783 -34.061  1.00  0.650          N  
ATOM  21816  CA  GLU A1408       2.063   6.156 -35.320  1.00  0.690          C  
ATOM  21817  C   GLU A1408       1.186   4.949 -35.658  1.00  0.660          C  
ATOM  21818  O   GLU A1408       0.777   4.757 -36.801  1.00  0.890          O  
ATOM  21819  CB  GLU A1408       3.522   5.700 -35.218  1.00  0.950          C  
ATOM  21820  CG  GLU A1408       4.555   6.825 -35.118  1.00  0.950          C  
ATOM  21821  CD  GLU A1408       4.597   7.712 -36.337  1.00  0.950          C  
ATOM  21822  OE1 GLU A1408       4.448   7.213 -37.432  1.00  0.950          O  
ATOM  21823  OE2 GLU A1408       4.792   8.891 -36.177  1.00  0.950          O  
ATOM  21824  H   GLU A1408       2.182   6.704 -33.214  1.00  0.780          H  
ATOM  21825  HA  GLU A1408       1.971   6.886 -36.126  1.00  0.830          H  
ATOM  21826 1HB  GLU A1408       3.642   5.063 -34.343  1.00  1.140          H  
ATOM  21827 2HB  GLU A1408       3.770   5.098 -36.092  1.00  1.140          H  
ATOM  21828 1HG  GLU A1408       4.319   7.440 -34.249  1.00  1.140          H  
ATOM  21829 2HG  GLU A1408       5.540   6.387 -34.960  1.00  1.140          H  
ATOM  21830  N   ASP A1409       0.891   4.131 -34.648  1.00  0.650          N  
ATOM  21831  CA  ASP A1409      -0.011   2.988 -34.804  1.00  0.840          C  
ATOM  21832  C   ASP A1409      -1.316   3.482 -34.244  1.00  0.750          C  
ATOM  21833  O   ASP A1409      -1.590   3.249 -33.076  1.00  1.090          O  
ATOM  21834  CB  ASP A1409       0.478   1.761 -34.015  1.00  1.100          C  
ATOM  21835  CG  ASP A1409      -0.376   0.460 -34.243  1.00  1.100          C  
ATOM  21836  OD1 ASP A1409      -1.366   0.507 -34.964  1.00  1.100          O  
ATOM  21837  OD2 ASP A1409      -0.027  -0.561 -33.681  1.00  1.100          O  
ATOM  21838  H   ASP A1409       1.302   4.316 -33.747  1.00  0.780          H  
ATOM  21839  HA  ASP A1409      -0.133   2.742 -35.859  1.00  1.010          H  
ATOM  21840 1HB  ASP A1409       1.508   1.545 -34.299  1.00  1.320          H  
ATOM  21841 2HB  ASP A1409       0.483   1.994 -32.952  1.00  1.320          H  
ATOM  21842  N   VAL A1410      -2.119   4.164 -35.039  1.00  1.110          N  
ATOM  21843  CA  VAL A1410      -3.223   4.946 -34.486  1.00  1.220          C  
ATOM  21844  C   VAL A1410      -4.186   4.178 -33.593  1.00  1.150          C  
ATOM  21845  O   VAL A1410      -4.592   4.690 -32.542  1.00  1.790          O  
ATOM  21846  CB  VAL A1410      -3.981   5.670 -35.616  1.00  1.660          C  
ATOM  21847  CG1 VAL A1410      -5.273   6.314 -35.080  1.00  1.660          C  
ATOM  21848  CG2 VAL A1410      -3.053   6.765 -36.202  1.00  1.660          C  
ATOM  21849  H   VAL A1410      -1.882   4.234 -36.022  1.00  1.330          H  
ATOM  21850  HA  VAL A1410      -2.787   5.732 -33.888  1.00  1.460          H  
ATOM  21851  HB  VAL A1410      -4.252   4.957 -36.391  1.00  2.000          H  
ATOM  21852 1HG1 VAL A1410      -5.780   6.829 -35.895  1.00  2.000          H  
ATOM  21853 2HG1 VAL A1410      -5.944   5.563 -34.671  1.00  2.000          H  
ATOM  21854 3HG1 VAL A1410      -5.018   7.036 -34.299  1.00  2.000          H  
ATOM  21855 1HG2 VAL A1410      -3.563   7.290 -37.010  1.00  2.000          H  
ATOM  21856 2HG2 VAL A1410      -2.787   7.484 -35.421  1.00  2.000          H  
ATOM  21857 3HG2 VAL A1410      -2.137   6.315 -36.589  1.00  2.000          H  
ATOM  21858  N   LYS A1411      -4.547   2.963 -33.978  1.00  0.810          N  
ATOM  21859  CA  LYS A1411      -5.483   2.141 -33.205  1.00  0.970          C  
ATOM  21860  C   LYS A1411      -4.969   1.832 -31.788  1.00  0.840          C  
ATOM  21861  O   LYS A1411      -5.738   1.431 -30.903  1.00  0.960          O  
ATOM  21862  CB  LYS A1411      -5.806   0.850 -33.964  1.00  1.290          C  
ATOM  21863  CG  LYS A1411      -4.644  -0.119 -34.109  1.00  1.290          C  
ATOM  21864  CD  LYS A1411      -5.034  -1.350 -34.928  1.00  1.290          C  
ATOM  21865  CE  LYS A1411      -3.876  -2.354 -35.039  1.00  1.290          C  
ATOM  21866  NZ  LYS A1411      -2.731  -1.838 -35.874  1.00  1.290          N  
ATOM  21867  H   LYS A1411      -4.152   2.609 -34.838  1.00  0.970          H  
ATOM  21868  HA  LYS A1411      -6.412   2.702 -33.100  1.00  1.160          H  
ATOM  21869 1HB  LYS A1411      -6.617   0.326 -33.456  1.00  1.550          H  
ATOM  21870 2HB  LYS A1411      -6.154   1.100 -34.964  1.00  1.550          H  
ATOM  21871 1HG  LYS A1411      -3.809   0.389 -34.582  1.00  1.550          H  
ATOM  21872 2HG  LYS A1411      -4.327  -0.451 -33.128  1.00  1.550          H  
ATOM  21873 1HD  LYS A1411      -5.882  -1.843 -34.454  1.00  1.550          H  
ATOM  21874 2HD  LYS A1411      -5.328  -1.041 -35.931  1.00  1.550          H  
ATOM  21875 1HE  LYS A1411      -3.506  -2.577 -34.040  1.00  1.550          H  
ATOM  21876 2HE  LYS A1411      -4.250  -3.272 -35.489  1.00  1.550          H  
ATOM  21877 1HZ  LYS A1411      -2.004  -2.532 -35.910  1.00  1.550          H  
ATOM  21878 2HZ  LYS A1411      -3.047  -1.640 -36.806  1.00  1.550          H  
ATOM  21879 3HZ  LYS A1411      -2.323  -0.969 -35.468  1.00  1.550          H  
ATOM  21880  N   ALA A1412      -3.657   1.956 -31.580  1.00  0.700          N  
ATOM  21881  CA  ALA A1412      -3.053   1.695 -30.291  1.00  0.630          C  
ATOM  21882  C   ALA A1412      -3.629   2.628 -29.263  1.00  0.580          C  
ATOM  21883  O   ALA A1412      -3.737   2.284 -28.093  1.00  0.580          O  
ATOM  21884  CB  ALA A1412      -1.547   1.860 -30.353  1.00  0.910          C  
ATOM  21885  H   ALA A1412      -3.058   2.321 -32.327  1.00  0.840          H  
ATOM  21886  HA  ALA A1412      -3.289   0.684 -29.994  1.00  0.760          H  
ATOM  21887 1HB  ALA A1412      -1.118   1.648 -29.379  1.00  1.090          H  
ATOM  21888 2HB  ALA A1412      -1.137   1.171 -31.093  1.00  1.090          H  
ATOM  21889 3HB  ALA A1412      -1.305   2.882 -30.641  1.00  1.090          H  
ATOM  21890  N   PHE A1413      -3.955   3.844 -29.681  1.00  0.620          N  
ATOM  21891  CA  PHE A1413      -4.483   4.827 -28.775  1.00  0.630          C  
ATOM  21892  C   PHE A1413      -5.843   4.376 -28.240  1.00  0.600          C  
ATOM  21893  O   PHE A1413      -6.106   4.386 -27.035  1.00  0.630          O  
ATOM  21894  CB  PHE A1413      -4.589   6.166 -29.471  1.00  0.880          C  
ATOM  21895  CG  PHE A1413      -5.084   7.146 -28.590  1.00  0.880          C  
ATOM  21896  CD1 PHE A1413      -4.239   7.855 -27.754  1.00  0.880          C  
ATOM  21897  CD2 PHE A1413      -6.406   7.342 -28.523  1.00  0.880          C  
ATOM  21898  CE1 PHE A1413      -4.760   8.758 -26.885  1.00  0.880          C  
ATOM  21899  CE2 PHE A1413      -6.899   8.192 -27.686  1.00  0.880          C  
ATOM  21900  CZ  PHE A1413      -6.094   8.927 -26.853  1.00  0.880          C  
ATOM  21901  H   PHE A1413      -3.901   4.098 -30.673  1.00  0.740          H  
ATOM  21902  HA  PHE A1413      -3.797   4.926 -27.934  1.00  0.760          H  
ATOM  21903 1HB  PHE A1413      -3.608   6.480 -29.828  1.00  1.050          H  
ATOM  21904 2HB  PHE A1413      -5.250   6.094 -30.337  1.00  1.050          H  
ATOM  21905  HD1 PHE A1413      -3.162   7.684 -27.798  1.00  1.050          H  
ATOM  21906  HD2 PHE A1413      -7.078   6.775 -29.166  1.00  1.050          H  
ATOM  21907  HE1 PHE A1413      -4.118   9.325 -26.220  1.00  1.050          H  
ATOM  21908  HE2 PHE A1413      -7.937   8.273 -27.672  1.00  1.050          H  
ATOM  21909  HZ  PHE A1413      -6.523   9.623 -26.171  1.00  1.050          H  
ATOM  21910  N   LYS A1414      -6.716   3.950 -29.154  1.00  0.620          N  
ATOM  21911  CA  LYS A1414      -8.068   3.529 -28.802  1.00  0.690          C  
ATOM  21912  C   LYS A1414      -8.055   2.394 -27.782  1.00  0.590          C  
ATOM  21913  O   LYS A1414      -8.916   2.320 -26.908  1.00  0.700          O  
ATOM  21914  CB  LYS A1414      -8.835   3.122 -30.056  1.00  0.940          C  
ATOM  21915  CG  LYS A1414      -9.191   4.299 -30.964  1.00  0.940          C  
ATOM  21916  CD  LYS A1414      -9.939   3.844 -32.215  1.00  0.940          C  
ATOM  21917  CE  LYS A1414     -10.305   5.032 -33.110  1.00  0.940          C  
ATOM  21918  NZ  LYS A1414     -11.015   4.601 -34.351  1.00  0.940          N  
ATOM  21919  H   LYS A1414      -6.435   3.962 -30.124  1.00  0.740          H  
ATOM  21920  HA  LYS A1414      -8.581   4.376 -28.352  1.00  0.830          H  
ATOM  21921 1HB  LYS A1414      -8.234   2.415 -30.633  1.00  1.130          H  
ATOM  21922 2HB  LYS A1414      -9.756   2.616 -29.769  1.00  1.130          H  
ATOM  21923 1HG  LYS A1414      -9.811   5.008 -30.410  1.00  1.130          H  
ATOM  21924 2HG  LYS A1414      -8.273   4.806 -31.264  1.00  1.130          H  
ATOM  21925 1HD  LYS A1414      -9.308   3.155 -32.781  1.00  1.130          H  
ATOM  21926 2HD  LYS A1414     -10.851   3.321 -31.926  1.00  1.130          H  
ATOM  21927 1HE  LYS A1414     -10.951   5.711 -32.552  1.00  1.130          H  
ATOM  21928 2HE  LYS A1414      -9.394   5.561 -33.390  1.00  1.130          H  
ATOM  21929 1HZ  LYS A1414     -11.239   5.416 -34.908  1.00  1.130          H  
ATOM  21930 2HZ  LYS A1414     -10.424   3.981 -34.887  1.00  1.130          H  
ATOM  21931 3HZ  LYS A1414     -11.869   4.120 -34.105  1.00  1.130          H  
ATOM  21932  N   ARG A1415      -7.053   1.529 -27.872  1.00  0.480          N  
ATOM  21933  CA  ARG A1415      -6.916   0.410 -26.951  1.00  0.430          C  
ATOM  21934  C   ARG A1415      -6.327   0.799 -25.566  1.00  0.390          C  
ATOM  21935  O   ARG A1415      -6.301  -0.025 -24.649  1.00  0.650          O  
ATOM  21936  CB  ARG A1415      -6.065  -0.670 -27.604  1.00  0.620          C  
ATOM  21937  CG  ARG A1415      -6.705  -1.339 -28.849  1.00  0.620          C  
ATOM  21938  CD  ARG A1415      -5.789  -2.330 -29.534  1.00  0.620          C  
ATOM  21939  NE  ARG A1415      -4.640  -1.699 -30.201  1.00  0.620          N  
ATOM  21940  CZ  ARG A1415      -3.532  -2.367 -30.647  1.00  0.620          C  
ATOM  21941  NH1 ARG A1415      -3.435  -3.672 -30.485  1.00  0.620          N  
ATOM  21942  NH2 ARG A1415      -2.540  -1.718 -31.247  1.00  0.620          N  
ATOM  21943  H   ARG A1415      -6.407   1.618 -28.665  1.00  0.580          H  
ATOM  21944  HA  ARG A1415      -7.908  -0.006 -26.787  1.00  0.520          H  
ATOM  21945 1HB  ARG A1415      -5.104  -0.245 -27.900  1.00  0.750          H  
ATOM  21946 2HB  ARG A1415      -5.874  -1.443 -26.881  1.00  0.750          H  
ATOM  21947 1HG  ARG A1415      -7.610  -1.862 -28.547  1.00  0.750          H  
ATOM  21948 2HG  ARG A1415      -6.961  -0.566 -29.576  1.00  0.750          H  
ATOM  21949 1HD  ARG A1415      -5.407  -3.017 -28.791  1.00  0.750          H  
ATOM  21950 2HD  ARG A1415      -6.357  -2.880 -30.282  1.00  0.750          H  
ATOM  21951  HE  ARG A1415      -4.695  -0.694 -30.358  1.00  0.750          H  
ATOM  21952 1HH1 ARG A1415      -4.176  -4.191 -30.040  1.00  0.750          H  
ATOM  21953 2HH1 ARG A1415      -2.613  -4.162 -30.812  1.00  0.750          H  
ATOM  21954 1HH2 ARG A1415      -2.587  -0.716 -31.388  1.00  0.750          H  
ATOM  21955 2HH2 ARG A1415      -1.721  -2.218 -31.577  1.00  0.750          H  
ATOM  21956  N   LYS A1416      -5.837   2.034 -25.419  1.00  0.220          N  
ATOM  21957  CA  LYS A1416      -5.220   2.513 -24.183  1.00  0.190          C  
ATOM  21958  C   LYS A1416      -6.073   3.567 -23.460  1.00  0.160          C  
ATOM  21959  O   LYS A1416      -6.018   3.700 -22.226  1.00  0.140          O  
ATOM  21960  CB  LYS A1416      -3.826   3.075 -24.487  1.00  0.280          C  
ATOM  21961  CG  LYS A1416      -2.810   2.028 -24.934  1.00  0.280          C  
ATOM  21962  CD  LYS A1416      -1.446   2.662 -25.235  1.00  0.280          C  
ATOM  21963  CE  LYS A1416      -0.433   1.617 -25.723  1.00  0.280          C  
ATOM  21964  NZ  LYS A1416       0.895   2.229 -26.067  1.00  0.280          N  
ATOM  21965  H   LYS A1416      -5.926   2.693 -26.190  1.00  0.260          H  
ATOM  21966  HA  LYS A1416      -5.106   1.665 -23.510  1.00  0.230          H  
ATOM  21967 1HB  LYS A1416      -3.912   3.802 -25.300  1.00  0.330          H  
ATOM  21968 2HB  LYS A1416      -3.433   3.602 -23.627  1.00  0.330          H  
ATOM  21969 1HG  LYS A1416      -2.689   1.298 -24.137  1.00  0.330          H  
ATOM  21970 2HG  LYS A1416      -3.179   1.511 -25.814  1.00  0.330          H  
ATOM  21971 1HD  LYS A1416      -1.568   3.424 -26.008  1.00  0.330          H  
ATOM  21972 2HD  LYS A1416      -1.061   3.146 -24.333  1.00  0.330          H  
ATOM  21973 1HE  LYS A1416      -0.287   0.865 -24.950  1.00  0.330          H  
ATOM  21974 2HE  LYS A1416      -0.838   1.135 -26.614  1.00  0.330          H  
ATOM  21975 1HZ  LYS A1416       1.527   1.515 -26.399  1.00  0.330          H  
ATOM  21976 2HZ  LYS A1416       0.756   2.917 -26.794  1.00  0.330          H  
ATOM  21977 3HZ  LYS A1416       1.303   2.674 -25.251  1.00  0.330          H  
ATOM  21978  N   CYS A1417      -6.864   4.324 -24.213  1.00  0.170          N  
ATOM  21979  CA  CYS A1417      -7.652   5.395 -23.616  1.00  0.180          C  
ATOM  21980  C   CYS A1417      -8.904   4.943 -22.871  1.00  0.160          C  
ATOM  21981  O   CYS A1417      -9.498   3.903 -23.164  1.00  0.210          O  
ATOM  21982  CB  CYS A1417      -8.066   6.369 -24.687  1.00  0.250          C  
ATOM  21983  SG  CYS A1417      -9.259   5.681 -25.824  1.00  0.250          S  
ATOM  21984  H   CYS A1417      -6.848   4.203 -25.229  1.00  0.200          H  
ATOM  21985  HA  CYS A1417      -7.031   5.910 -22.901  1.00  0.220          H  
ATOM  21986 1HB  CYS A1417      -8.492   7.234 -24.214  1.00  0.300          H  
ATOM  21987 2HB  CYS A1417      -7.195   6.681 -25.252  1.00  0.300          H  
ATOM  21988  HG  CYS A1417      -9.921   4.945 -24.907  1.00  0.300          H  
ATOM  21989  N   ASN A1418      -9.328   5.784 -21.925  1.00  0.140          N  
ATOM  21990  CA  ASN A1418     -10.537   5.594 -21.137  1.00  0.140          C  
ATOM  21991  C   ASN A1418     -11.715   6.291 -21.817  1.00  0.140          C  
ATOM  21992  O   ASN A1418     -11.707   7.502 -22.026  1.00  0.210          O  
ATOM  21993  CB  ASN A1418     -10.331   6.042 -19.707  1.00  0.200          C  
ATOM  21994  CG  ASN A1418     -11.510   5.716 -18.810  1.00  0.200          C  
ATOM  21995  OD1 ASN A1418     -12.674   5.998 -19.154  1.00  0.200          O  
ATOM  21996  ND2 ASN A1418     -11.241   5.084 -17.670  1.00  0.200          N  
ATOM  21997  H   ASN A1418      -8.788   6.637 -21.737  1.00  0.170          H  
ATOM  21998  HA  ASN A1418     -10.768   4.529 -21.116  1.00  0.170          H  
ATOM  21999 1HB  ASN A1418      -9.440   5.569 -19.305  1.00  0.240          H  
ATOM  22000 2HB  ASN A1418     -10.155   7.115 -19.703  1.00  0.240          H  
ATOM  22001 1HD2 ASN A1418     -11.989   4.831 -17.046  1.00  0.240          H  
ATOM  22002 2HD2 ASN A1418     -10.285   4.815 -17.425  1.00  0.240          H  
ATOM  22003  N   LEU A1419     -12.706   5.515 -22.220  1.00  0.200          N  
ATOM  22004  CA  LEU A1419     -13.834   6.024 -22.997  1.00  0.230          C  
ATOM  22005  C   LEU A1419     -15.046   6.538 -22.190  1.00  0.240          C  
ATOM  22006  O   LEU A1419     -16.057   6.923 -22.780  1.00  0.280          O  
ATOM  22007  CB  LEU A1419     -14.342   4.888 -23.905  1.00  0.310          C  
ATOM  22008  CG  LEU A1419     -13.330   4.274 -24.938  1.00  0.310          C  
ATOM  22009  CD1 LEU A1419     -14.008   3.115 -25.652  1.00  0.310          C  
ATOM  22010  CD2 LEU A1419     -12.871   5.316 -25.928  1.00  0.310          C  
ATOM  22011  H   LEU A1419     -12.662   4.528 -22.003  1.00  0.240          H  
ATOM  22012  HA  LEU A1419     -13.481   6.857 -23.602  1.00  0.280          H  
ATOM  22013 1HB  LEU A1419     -14.695   4.079 -23.268  1.00  0.370          H  
ATOM  22014 2HB  LEU A1419     -15.194   5.265 -24.472  1.00  0.370          H  
ATOM  22015  HG  LEU A1419     -12.457   3.882 -24.408  1.00  0.370          H  
ATOM  22016 1HD1 LEU A1419     -13.307   2.668 -26.359  1.00  0.370          H  
ATOM  22017 2HD1 LEU A1419     -14.315   2.365 -24.924  1.00  0.370          H  
ATOM  22018 3HD1 LEU A1419     -14.885   3.479 -26.189  1.00  0.370          H  
ATOM  22019 1HD2 LEU A1419     -12.173   4.865 -26.634  1.00  0.370          H  
ATOM  22020 2HD2 LEU A1419     -13.727   5.718 -26.471  1.00  0.370          H  
ATOM  22021 3HD2 LEU A1419     -12.376   6.105 -25.403  1.00  0.370          H  
ATOM  22022  N   GLU A1420     -14.998   6.526 -20.857  1.00  0.240          N  
ATOM  22023  CA  GLU A1420     -16.199   6.933 -20.111  1.00  0.280          C  
ATOM  22024  C   GLU A1420     -16.646   8.389 -20.308  1.00  0.250          C  
ATOM  22025  O   GLU A1420     -17.849   8.675 -20.379  1.00  0.230          O  
ATOM  22026  CB  GLU A1420     -16.015   6.722 -18.608  1.00  0.380          C  
ATOM  22027  CG  GLU A1420     -15.989   5.275 -18.135  1.00  0.380          C  
ATOM  22028  CD  GLU A1420     -15.812   5.193 -16.640  1.00  0.380          C  
ATOM  22029  OE1 GLU A1420     -15.518   6.216 -16.057  1.00  0.380          O  
ATOM  22030  OE2 GLU A1420     -15.982   4.136 -16.084  1.00  0.380          O  
ATOM  22031  H   GLU A1420     -14.144   6.247 -20.368  1.00  0.290          H  
ATOM  22032  HA  GLU A1420     -17.017   6.291 -20.438  1.00  0.340          H  
ATOM  22033 1HB  GLU A1420     -15.077   7.184 -18.296  1.00  0.450          H  
ATOM  22034 2HB  GLU A1420     -16.816   7.231 -18.074  1.00  0.450          H  
ATOM  22035 1HG  GLU A1420     -16.922   4.790 -18.416  1.00  0.450          H  
ATOM  22036 2HG  GLU A1420     -15.171   4.753 -18.629  1.00  0.450          H  
ATOM  22037  N   MET A1421     -15.688   9.310 -20.373  1.00  0.290          N  
ATOM  22038  CA  MET A1421     -15.996  10.732 -20.487  1.00  0.320          C  
ATOM  22039  C   MET A1421     -15.505  11.381 -21.778  1.00  0.310          C  
ATOM  22040  O   MET A1421     -15.923  12.497 -22.112  1.00  0.410          O  
ATOM  22041  CB  MET A1421     -15.402  11.437 -19.273  1.00  0.440          C  
ATOM  22042  CG  MET A1421     -16.043  10.986 -17.953  1.00  0.440          C  
ATOM  22043  SD  MET A1421     -15.271  11.665 -16.482  1.00  0.440          S  
ATOM  22044  CE  MET A1421     -15.682  13.382 -16.523  1.00  0.440          C  
ATOM  22045  H   MET A1421     -14.727   9.007 -20.309  1.00  0.350          H  
ATOM  22046  HA  MET A1421     -17.076  10.850 -20.459  1.00  0.380          H  
ATOM  22047 1HB  MET A1421     -14.327  11.251 -19.223  1.00  0.520          H  
ATOM  22048 2HB  MET A1421     -15.536  12.513 -19.384  1.00  0.520          H  
ATOM  22049 1HG  MET A1421     -17.092  11.274 -17.955  1.00  0.520          H  
ATOM  22050 2HG  MET A1421     -15.997   9.903 -17.879  1.00  0.520          H  
ATOM  22051 1HE  MET A1421     -15.237  13.864 -15.656  1.00  0.520          H  
ATOM  22052 2HE  MET A1421     -15.288  13.818 -17.421  1.00  0.520          H  
ATOM  22053 3HE  MET A1421     -16.762  13.507 -16.499  1.00  0.520          H  
ATOM  22054  N   ILE A1422     -14.587  10.712 -22.484  1.00  0.300          N  
ATOM  22055  CA  ILE A1422     -13.939  11.320 -23.640  1.00  0.320          C  
ATOM  22056  C   ILE A1422     -14.214  10.664 -24.985  1.00  0.290          C  
ATOM  22057  O   ILE A1422     -14.157   9.446 -25.142  1.00  0.360          O  
ATOM  22058  CB  ILE A1422     -12.420  11.365 -23.430  1.00  0.440          C  
ATOM  22059  CG1 ILE A1422     -12.036  12.043 -22.113  1.00  0.440          C  
ATOM  22060  CG2 ILE A1422     -11.753  12.091 -24.569  1.00  0.440          C  
ATOM  22061  CD1 ILE A1422     -12.471  13.429 -21.956  1.00  0.440          C  
ATOM  22062  H   ILE A1422     -14.292   9.787 -22.202  1.00  0.360          H  
ATOM  22063  HA  ILE A1422     -14.300  12.341 -23.735  1.00  0.380          H  
ATOM  22064  HB  ILE A1422     -12.049  10.355 -23.362  1.00  0.530          H  
ATOM  22065 1HG1 ILE A1422     -12.430  11.462 -21.280  1.00  0.530          H  
ATOM  22066 2HG1 ILE A1422     -10.973  12.032 -22.055  1.00  0.530          H  
ATOM  22067 1HG2 ILE A1422     -10.741  12.081 -24.366  1.00  0.530          H  
ATOM  22068 2HG2 ILE A1422     -11.924  11.599 -25.512  1.00  0.530          H  
ATOM  22069 3HG2 ILE A1422     -12.095  13.098 -24.648  1.00  0.530          H  
ATOM  22070 1HD1 ILE A1422     -12.162  13.792 -21.049  1.00  0.530          H  
ATOM  22071 2HD1 ILE A1422     -12.084  14.075 -22.727  1.00  0.530          H  
ATOM  22072 3HD1 ILE A1422     -13.507  13.427 -21.950  1.00  0.530          H  
ATOM  22073  N   LEU A1423     -14.494  11.512 -25.961  1.00  0.240          N  
ATOM  22074  CA  LEU A1423     -14.713  11.128 -27.336  1.00  0.230          C  
ATOM  22075  C   LEU A1423     -13.363  11.192 -28.057  1.00  0.210          C  
ATOM  22076  O   LEU A1423     -12.624  12.174 -27.917  1.00  0.230          O  
ATOM  22077  CB  LEU A1423     -15.671  12.154 -27.963  1.00  0.330          C  
ATOM  22078  CG  LEU A1423     -17.046  12.338 -27.250  1.00  0.330          C  
ATOM  22079  CD1 LEU A1423     -17.793  13.529 -27.878  1.00  0.330          C  
ATOM  22080  CD2 LEU A1423     -17.870  11.056 -27.364  1.00  0.330          C  
ATOM  22081  H   LEU A1423     -14.533  12.505 -25.734  1.00  0.290          H  
ATOM  22082  HA  LEU A1423     -15.100  10.113 -27.384  1.00  0.280          H  
ATOM  22083 1HB  LEU A1423     -15.174  13.124 -27.960  1.00  0.390          H  
ATOM  22084 2HB  LEU A1423     -15.859  11.867 -28.999  1.00  0.390          H  
ATOM  22085  HG  LEU A1423     -16.878  12.568 -26.197  1.00  0.390          H  
ATOM  22086 1HD1 LEU A1423     -18.745  13.671 -27.368  1.00  0.390          H  
ATOM  22087 2HD1 LEU A1423     -17.187  14.435 -27.767  1.00  0.390          H  
ATOM  22088 3HD1 LEU A1423     -17.973  13.338 -28.935  1.00  0.390          H  
ATOM  22089 1HD2 LEU A1423     -18.825  11.192 -26.866  1.00  0.390          H  
ATOM  22090 2HD2 LEU A1423     -18.043  10.824 -28.416  1.00  0.390          H  
ATOM  22091 3HD2 LEU A1423     -17.339  10.232 -26.893  1.00  0.390          H  
ATOM  22092  N   PHE A1424     -13.058  10.198 -28.886  1.00  0.190          N  
ATOM  22093  CA  PHE A1424     -11.787  10.236 -29.600  1.00  0.180          C  
ATOM  22094  C   PHE A1424     -11.988  10.209 -31.111  1.00  0.200          C  
ATOM  22095  O   PHE A1424     -12.450   9.207 -31.663  1.00  0.230          O  
ATOM  22096  CB  PHE A1424     -10.906   9.109 -29.115  1.00  0.260          C  
ATOM  22097  CG  PHE A1424     -10.582   9.235 -27.640  1.00  0.260          C  
ATOM  22098  CD1 PHE A1424     -11.307   8.551 -26.686  1.00  0.260          C  
ATOM  22099  CD2 PHE A1424      -9.558  10.037 -27.212  1.00  0.260          C  
ATOM  22100  CE1 PHE A1424     -10.983   8.645 -25.350  1.00  0.260          C  
ATOM  22101  CE2 PHE A1424      -9.236  10.105 -25.878  1.00  0.260          C  
ATOM  22102  CZ  PHE A1424      -9.939   9.410 -24.955  1.00  0.260          C  
ATOM  22103  H   PHE A1424     -13.687   9.417 -29.002  1.00  0.230          H  
ATOM  22104  HA  PHE A1424     -11.286  11.159 -29.353  1.00  0.220          H  
ATOM  22105 1HB  PHE A1424     -11.399   8.155 -29.279  1.00  0.310          H  
ATOM  22106 2HB  PHE A1424      -9.979   9.105 -29.672  1.00  0.310          H  
ATOM  22107  HD1 PHE A1424     -12.139   7.926 -26.995  1.00  0.310          H  
ATOM  22108  HD2 PHE A1424      -8.978  10.599 -27.951  1.00  0.310          H  
ATOM  22109  HE1 PHE A1424     -11.561   8.099 -24.601  1.00  0.310          H  
ATOM  22110  HE2 PHE A1424      -8.417  10.702 -25.558  1.00  0.310          H  
ATOM  22111  HZ  PHE A1424      -9.679   9.472 -23.894  1.00  0.310          H  
ATOM  22112  N   GLU A1425     -11.642  11.327 -31.758  1.00  0.210          N  
ATOM  22113  CA  GLU A1425     -11.901  11.520 -33.199  1.00  0.260          C  
ATOM  22114  C   GLU A1425     -10.698  12.076 -33.972  1.00  0.260          C  
ATOM  22115  O   GLU A1425      -9.636  12.316 -33.399  1.00  0.290          O  
ATOM  22116  CB  GLU A1425     -13.089  12.485 -33.380  1.00  0.340          C  
ATOM  22117  CG  GLU A1425     -14.470  12.008 -32.854  1.00  0.340          C  
ATOM  22118  CD  GLU A1425     -15.109  10.912 -33.680  1.00  0.340          C  
ATOM  22119  OE1 GLU A1425     -14.687  10.712 -34.792  1.00  0.340          O  
ATOM  22120  OE2 GLU A1425     -16.039  10.299 -33.207  1.00  0.340          O  
ATOM  22121  H   GLU A1425     -11.212  12.064 -31.186  1.00  0.250          H  
ATOM  22122  HA  GLU A1425     -12.165  10.555 -33.634  1.00  0.310          H  
ATOM  22123 1HB  GLU A1425     -12.863  13.397 -32.854  1.00  0.410          H  
ATOM  22124 2HB  GLU A1425     -13.204  12.740 -34.433  1.00  0.410          H  
ATOM  22125 1HG  GLU A1425     -14.359  11.653 -31.831  1.00  0.410          H  
ATOM  22126 2HG  GLU A1425     -15.142  12.865 -32.831  1.00  0.410          H  
ATOM  22127  N   SER A1426     -10.835  12.229 -35.291  1.00  0.280          N  
ATOM  22128  CA  SER A1426      -9.755  12.796 -36.103  1.00  0.300          C  
ATOM  22129  C   SER A1426      -9.819  14.322 -36.193  1.00  0.310          C  
ATOM  22130  O   SER A1426     -10.860  14.944 -35.935  1.00  0.330          O  
ATOM  22131  CB  SER A1426      -9.770  12.175 -37.488  1.00  0.410          C  
ATOM  22132  OG  SER A1426     -10.927  12.521 -38.187  1.00  0.410          O  
ATOM  22133  H   SER A1426     -11.707  11.984 -35.751  1.00  0.340          H  
ATOM  22134  HA  SER A1426      -8.803  12.534 -35.634  1.00  0.360          H  
ATOM  22135 1HB  SER A1426      -8.895  12.511 -38.044  1.00  0.490          H  
ATOM  22136 2HB  SER A1426      -9.705  11.093 -37.399  1.00  0.490          H  
ATOM  22137  HG  SER A1426     -10.864  12.090 -39.044  1.00  0.490          H  
ATOM  22138  N   LEU A1427      -8.729  14.928 -36.662  1.00  0.320          N  
ATOM  22139  CA  LEU A1427      -8.657  16.377 -36.809  1.00  0.320          C  
ATOM  22140  C   LEU A1427      -9.305  16.869 -38.083  1.00  0.350          C  
ATOM  22141  O   LEU A1427      -8.623  17.105 -39.077  1.00  0.410          O  
ATOM  22142  CB  LEU A1427      -7.204  16.859 -36.849  1.00  0.450          C  
ATOM  22143  CG  LEU A1427      -6.315  16.552 -35.656  1.00  0.450          C  
ATOM  22144  CD1 LEU A1427      -4.939  17.131 -35.931  1.00  0.450          C  
ATOM  22145  CD2 LEU A1427      -6.890  17.114 -34.428  1.00  0.450          C  
ATOM  22146  H   LEU A1427      -7.921  14.370 -36.900  1.00  0.380          H  
ATOM  22147  HA  LEU A1427      -9.189  16.841 -35.981  1.00  0.380          H  
ATOM  22148 1HB  LEU A1427      -6.723  16.439 -37.732  1.00  0.540          H  
ATOM  22149 2HB  LEU A1427      -7.229  17.936 -36.956  1.00  0.540          H  
ATOM  22150  HG  LEU A1427      -6.212  15.470 -35.529  1.00  0.540          H  
ATOM  22151 1HD1 LEU A1427      -4.284  16.936 -35.100  1.00  0.540          H  
ATOM  22152 2HD1 LEU A1427      -4.543  16.665 -36.813  1.00  0.540          H  
ATOM  22153 3HD1 LEU A1427      -5.012  18.201 -36.081  1.00  0.540          H  
ATOM  22154 1HD2 LEU A1427      -6.222  16.872 -33.637  1.00  0.540          H  
ATOM  22155 2HD2 LEU A1427      -6.990  18.191 -34.517  1.00  0.540          H  
ATOM  22156 3HD2 LEU A1427      -7.857  16.684 -34.226  1.00  0.540          H  
ATOM  22157  N   GLU A1428     -10.621  16.951 -38.080  1.00  0.340          N  
ATOM  22158  CA  GLU A1428     -11.340  17.361 -39.281  1.00  0.370          C  
ATOM  22159  C   GLU A1428     -11.460  18.890 -39.410  1.00  0.370          C  
ATOM  22160  O   GLU A1428     -11.617  19.418 -40.511  1.00  0.380          O  
ATOM  22161  CB  GLU A1428     -12.740  16.762 -39.299  1.00  0.510          C  
ATOM  22162  CG  GLU A1428     -12.818  15.239 -39.379  1.00  0.510          C  
ATOM  22163  CD  GLU A1428     -14.249  14.757 -39.536  1.00  0.510          C  
ATOM  22164  OE1 GLU A1428     -14.934  15.336 -40.356  1.00  0.510          O  
ATOM  22165  OE2 GLU A1428     -14.681  13.853 -38.840  1.00  0.510          O  
ATOM  22166  H   GLU A1428     -11.105  16.679 -37.222  1.00  0.410          H  
ATOM  22167  HA  GLU A1428     -10.794  16.991 -40.149  1.00  0.440          H  
ATOM  22168 1HB  GLU A1428     -13.222  17.058 -38.388  1.00  0.610          H  
ATOM  22169 2HB  GLU A1428     -13.310  17.187 -40.126  1.00  0.610          H  
ATOM  22170 1HG  GLU A1428     -12.227  14.894 -40.226  1.00  0.610          H  
ATOM  22171 2HG  GLU A1428     -12.386  14.815 -38.470  1.00  0.610          H  
ATOM  22172  N   ASP A1429     -11.406  19.603 -38.284  1.00  0.400          N  
ATOM  22173  CA  ASP A1429     -11.574  21.049 -38.257  1.00  0.420          C  
ATOM  22174  C   ASP A1429     -10.337  21.894 -38.527  1.00  0.380          C  
ATOM  22175  O   ASP A1429      -9.343  21.806 -37.816  1.00  0.460          O  
ATOM  22176  CB  ASP A1429     -12.178  21.513 -36.952  1.00  0.580          C  
ATOM  22177  CG  ASP A1429     -12.226  22.982 -36.934  1.00  0.580          C  
ATOM  22178  OD1 ASP A1429     -12.302  23.603 -37.997  1.00  0.580          O  
ATOM  22179  OD2 ASP A1429     -11.984  23.506 -35.897  1.00  0.580          O  
ATOM  22180  H   ASP A1429     -11.259  19.146 -37.375  1.00  0.480          H  
ATOM  22181  HA  ASP A1429     -12.304  21.290 -39.031  1.00  0.500          H  
ATOM  22182 1HB  ASP A1429     -13.208  21.129 -36.871  1.00  0.700          H  
ATOM  22183 2HB  ASP A1429     -11.640  21.142 -36.104  1.00  0.700          H  
ATOM  22184  N   GLU A1430     -10.368  22.705 -39.567  1.00  0.360          N  
ATOM  22185  CA  GLU A1430      -9.213  23.537 -39.872  1.00  0.360          C  
ATOM  22186  C   GLU A1430      -8.788  24.381 -38.660  1.00  0.330          C  
ATOM  22187  O   GLU A1430      -7.590  24.580 -38.435  1.00  0.350          O  
ATOM  22188  CB  GLU A1430      -9.507  24.464 -41.049  1.00  0.500          C  
ATOM  22189  CG  GLU A1430      -8.314  25.296 -41.500  1.00  0.500          C  
ATOM  22190  CD  GLU A1430      -8.622  26.161 -42.682  1.00  0.500          C  
ATOM  22191  OE1 GLU A1430      -9.757  26.183 -43.097  1.00  0.500          O  
ATOM  22192  OE2 GLU A1430      -7.720  26.789 -43.185  1.00  0.500          O  
ATOM  22193  H   GLU A1430     -11.212  22.757 -40.122  1.00  0.430          H  
ATOM  22194  HA  GLU A1430      -8.384  22.893 -40.144  1.00  0.430          H  
ATOM  22195 1HB  GLU A1430      -9.851  23.875 -41.897  1.00  0.600          H  
ATOM  22196 2HB  GLU A1430     -10.310  25.150 -40.776  1.00  0.600          H  
ATOM  22197 1HG  GLU A1430      -7.997  25.936 -40.679  1.00  0.600          H  
ATOM  22198 2HG  GLU A1430      -7.488  24.628 -41.742  1.00  0.600          H  
ATOM  22199  N   LYS A1431      -9.749  24.894 -37.881  1.00  0.360          N  
ATOM  22200  CA  LYS A1431      -9.375  25.749 -36.757  1.00  0.400          C  
ATOM  22201  C   LYS A1431      -8.617  24.965 -35.690  1.00  0.370          C  
ATOM  22202  O   LYS A1431      -7.591  25.444 -35.191  1.00  0.400          O  
ATOM  22203  CB  LYS A1431     -10.613  26.385 -36.146  1.00  0.540          C  
ATOM  22204  CG  LYS A1431     -10.407  27.342 -35.015  1.00  0.540          C  
ATOM  22205  CD  LYS A1431      -9.766  28.618 -35.477  1.00  0.540          C  
ATOM  22206  CE  LYS A1431      -9.943  29.635 -34.425  1.00  0.540          C  
ATOM  22207  NZ  LYS A1431      -9.355  30.936 -34.761  1.00  0.540          N  
ATOM  22208  H   LYS A1431     -10.742  24.687 -38.080  1.00  0.430          H  
ATOM  22209  HA  LYS A1431      -8.717  26.532 -37.132  1.00  0.480          H  
ATOM  22210 1HB  LYS A1431     -11.158  26.902 -36.929  1.00  0.650          H  
ATOM  22211 2HB  LYS A1431     -11.261  25.630 -35.766  1.00  0.650          H  
ATOM  22212 1HG  LYS A1431     -11.363  27.560 -34.543  1.00  0.650          H  
ATOM  22213 2HG  LYS A1431      -9.763  26.884 -34.263  1.00  0.650          H  
ATOM  22214 1HD  LYS A1431      -8.698  28.466 -35.660  1.00  0.650          H  
ATOM  22215 2HD  LYS A1431     -10.239  28.969 -36.394  1.00  0.650          H  
ATOM  22216 1HE  LYS A1431     -11.011  29.763 -34.292  1.00  0.650          H  
ATOM  22217 2HE  LYS A1431      -9.512  29.281 -33.492  1.00  0.650          H  
ATOM  22218 1HZ  LYS A1431      -9.594  31.557 -33.977  1.00  0.650          H  
ATOM  22219 2HZ  LYS A1431      -8.362  30.866 -34.872  1.00  0.650          H  
ATOM  22220 3HZ  LYS A1431      -9.763  31.299 -35.607  1.00  0.650          H  
ATOM  22221  N   GLU A1432      -9.105  23.774 -35.312  1.00  0.400          N  
ATOM  22222  CA  GLU A1432      -8.361  23.012 -34.305  1.00  0.390          C  
ATOM  22223  C   GLU A1432      -6.982  22.615 -34.827  1.00  0.350          C  
ATOM  22224  O   GLU A1432      -6.030  22.533 -34.047  1.00  0.370          O  
ATOM  22225  CB  GLU A1432      -9.090  21.745 -33.871  1.00  0.550          C  
ATOM  22226  CG  GLU A1432      -9.088  20.584 -34.872  1.00  0.550          C  
ATOM  22227  CD  GLU A1432      -9.895  19.478 -34.415  1.00  0.550          C  
ATOM  22228  OE1 GLU A1432      -9.742  19.196 -33.248  1.00  0.550          O  
ATOM  22229  OE2 GLU A1432     -10.719  18.894 -35.200  1.00  0.550          O  
ATOM  22230  H   GLU A1432     -10.013  23.455 -35.682  1.00  0.480          H  
ATOM  22231  HA  GLU A1432      -8.230  23.642 -33.427  1.00  0.470          H  
ATOM  22232 1HB  GLU A1432      -8.659  21.395 -32.949  1.00  0.660          H  
ATOM  22233 2HB  GLU A1432     -10.128  21.996 -33.673  1.00  0.660          H  
ATOM  22234 1HG  GLU A1432      -9.466  20.907 -35.766  1.00  0.660          H  
ATOM  22235 2HG  GLU A1432      -8.077  20.231 -35.037  1.00  0.660          H  
ATOM  22236  N   ILE A1433      -6.857  22.412 -36.145  1.00  0.310          N  
ATOM  22237  CA  ILE A1433      -5.571  22.057 -36.725  1.00  0.290          C  
ATOM  22238  C   ILE A1433      -4.607  23.199 -36.522  1.00  0.250          C  
ATOM  22239  O   ILE A1433      -3.460  22.977 -36.126  1.00  0.250          O  
ATOM  22240  CB  ILE A1433      -5.685  21.692 -38.213  1.00  0.410          C  
ATOM  22241  CG1 ILE A1433      -6.457  20.373 -38.338  1.00  0.410          C  
ATOM  22242  CG2 ILE A1433      -4.292  21.581 -38.839  1.00  0.410          C  
ATOM  22243  CD1 ILE A1433      -6.920  20.044 -39.726  1.00  0.410          C  
ATOM  22244  H   ILE A1433      -7.704  22.440 -36.732  1.00  0.370          H  
ATOM  22245  HA  ILE A1433      -5.184  21.188 -36.198  1.00  0.350          H  
ATOM  22246  HB  ILE A1433      -6.254  22.458 -38.729  1.00  0.500          H  
ATOM  22247 1HG1 ILE A1433      -5.811  19.568 -38.002  1.00  0.500          H  
ATOM  22248 2HG1 ILE A1433      -7.326  20.408 -37.688  1.00  0.500          H  
ATOM  22249 1HG2 ILE A1433      -4.373  21.327 -39.887  1.00  0.500          H  
ATOM  22250 2HG2 ILE A1433      -3.754  22.525 -38.753  1.00  0.500          H  
ATOM  22251 3HG2 ILE A1433      -3.752  20.809 -38.320  1.00  0.500          H  
ATOM  22252 1HD1 ILE A1433      -7.447  19.102 -39.708  1.00  0.500          H  
ATOM  22253 2HD1 ILE A1433      -7.590  20.810 -40.077  1.00  0.500          H  
ATOM  22254 3HD1 ILE A1433      -6.082  19.960 -40.403  1.00  0.500          H  
ATOM  22255  N   GLN A1434      -5.067  24.421 -36.806  1.00  0.230          N  
ATOM  22256  CA  GLN A1434      -4.254  25.614 -36.630  1.00  0.220          C  
ATOM  22257  C   GLN A1434      -3.838  25.782 -35.168  1.00  0.210          C  
ATOM  22258  O   GLN A1434      -2.711  26.205 -34.897  1.00  0.190          O  
ATOM  22259  CB  GLN A1434      -5.031  26.851 -37.083  1.00  0.310          C  
ATOM  22260  CG  GLN A1434      -5.262  26.957 -38.587  1.00  0.310          C  
ATOM  22261  CD  GLN A1434      -6.207  28.100 -38.919  1.00  0.310          C  
ATOM  22262  OE1 GLN A1434      -6.736  28.741 -38.002  1.00  0.310          O  
ATOM  22263  NE2 GLN A1434      -6.424  28.355 -40.200  1.00  0.310          N  
ATOM  22264  H   GLN A1434      -6.014  24.506 -37.196  1.00  0.280          H  
ATOM  22265  HA  GLN A1434      -3.357  25.514 -37.237  1.00  0.260          H  
ATOM  22266 1HB  GLN A1434      -6.006  26.852 -36.601  1.00  0.370          H  
ATOM  22267 2HB  GLN A1434      -4.507  27.746 -36.758  1.00  0.370          H  
ATOM  22268 1HG  GLN A1434      -4.310  27.151 -39.074  1.00  0.370          H  
ATOM  22269 2HG  GLN A1434      -5.685  26.032 -38.961  1.00  0.370          H  
ATOM  22270 1HE2 GLN A1434      -7.045  29.090 -40.473  1.00  0.370          H  
ATOM  22271 2HE2 GLN A1434      -5.974  27.802 -40.910  1.00  0.370          H  
ATOM  22272  N   GLN A1435      -4.737  25.464 -34.223  1.00  0.240          N  
ATOM  22273  CA  GLN A1435      -4.404  25.581 -32.802  1.00  0.250          C  
ATOM  22274  C   GLN A1435      -3.280  24.611 -32.407  1.00  0.230          C  
ATOM  22275  O   GLN A1435      -2.340  25.000 -31.700  1.00  0.220          O  
ATOM  22276  CB  GLN A1435      -5.639  25.289 -31.934  1.00  0.350          C  
ATOM  22277  CG  GLN A1435      -6.751  26.342 -31.996  1.00  0.350          C  
ATOM  22278  CD  GLN A1435      -8.014  25.899 -31.246  1.00  0.350          C  
ATOM  22279  OE1 GLN A1435      -8.191  24.708 -30.972  1.00  0.350          O  
ATOM  22280  NE2 GLN A1435      -8.881  26.846 -30.910  1.00  0.350          N  
ATOM  22281  H   GLN A1435      -5.681  25.191 -34.522  1.00  0.290          H  
ATOM  22282  HA  GLN A1435      -4.064  26.597 -32.610  1.00  0.300          H  
ATOM  22283 1HB  GLN A1435      -6.066  24.337 -32.234  1.00  0.420          H  
ATOM  22284 2HB  GLN A1435      -5.332  25.190 -30.895  1.00  0.420          H  
ATOM  22285 1HG  GLN A1435      -6.387  27.259 -31.540  1.00  0.420          H  
ATOM  22286 2HG  GLN A1435      -7.012  26.525 -33.034  1.00  0.420          H  
ATOM  22287 1HE2 GLN A1435      -9.718  26.609 -30.417  1.00  0.420          H  
ATOM  22288 2HE2 GLN A1435      -8.698  27.803 -31.138  1.00  0.420          H  
ATOM  22289  N   ILE A1436      -3.341  23.371 -32.915  1.00  0.230          N  
ATOM  22290  CA  ILE A1436      -2.318  22.371 -32.609  1.00  0.220          C  
ATOM  22291  C   ILE A1436      -1.016  22.794 -33.231  1.00  0.190          C  
ATOM  22292  O   ILE A1436       0.042  22.708 -32.598  1.00  0.180          O  
ATOM  22293  CB  ILE A1436      -2.636  20.996 -33.208  1.00  0.310          C  
ATOM  22294  CG1 ILE A1436      -3.852  20.453 -32.580  1.00  0.310          C  
ATOM  22295  CG2 ILE A1436      -1.404  20.007 -32.926  1.00  0.310          C  
ATOM  22296  CD1 ILE A1436      -4.409  19.331 -33.335  1.00  0.310          C  
ATOM  22297  H   ILE A1436      -4.172  23.113 -33.462  1.00  0.280          H  
ATOM  22298  HA  ILE A1436      -2.196  22.297 -31.530  1.00  0.260          H  
ATOM  22299  HB  ILE A1436      -2.814  21.088 -34.281  1.00  0.370          H  
ATOM  22300 1HG1 ILE A1436      -3.625  20.129 -31.573  1.00  0.370          H  
ATOM  22301 2HG1 ILE A1436      -4.604  21.231 -32.526  1.00  0.370          H  
ATOM  22302 1HG2 ILE A1436      -1.594  19.022 -33.328  1.00  0.370          H  
ATOM  22303 2HG2 ILE A1436      -0.492  20.383 -33.382  1.00  0.370          H  
ATOM  22304 3HG2 ILE A1436      -1.248  19.925 -31.847  1.00  0.370          H  
ATOM  22305 1HD1 ILE A1436      -5.288  19.017 -32.865  1.00  0.370          H  
ATOM  22306 2HD1 ILE A1436      -4.652  19.682 -34.330  1.00  0.370          H  
ATOM  22307 3HD1 ILE A1436      -3.718  18.508 -33.394  1.00  0.370          H  
ATOM  22308  N   LYS A1437      -1.082  23.171 -34.510  1.00  0.190          N  
ATOM  22309  CA  LYS A1437       0.096  23.567 -35.230  1.00  0.190          C  
ATOM  22310  C   LYS A1437       0.747  24.729 -34.493  1.00  0.180          C  
ATOM  22311  O   LYS A1437       1.950  24.699 -34.275  1.00  0.180          O  
ATOM  22312  CB  LYS A1437      -0.252  23.878 -36.684  1.00  0.270          C  
ATOM  22313  CG  LYS A1437       0.932  24.190 -37.583  1.00  0.270          C  
ATOM  22314  CD  LYS A1437       0.486  24.266 -39.044  1.00  0.270          C  
ATOM  22315  CE  LYS A1437       1.672  24.354 -40.020  1.00  0.270          C  
ATOM  22316  NZ  LYS A1437       2.281  25.726 -40.096  1.00  0.270          N  
ATOM  22317  H   LYS A1437      -1.984  23.184 -34.993  1.00  0.230          H  
ATOM  22318  HA  LYS A1437       0.797  22.734 -35.232  1.00  0.230          H  
ATOM  22319 1HB  LYS A1437      -0.794  23.036 -37.111  1.00  0.320          H  
ATOM  22320 2HB  LYS A1437      -0.926  24.735 -36.709  1.00  0.320          H  
ATOM  22321 1HG  LYS A1437       1.391  25.133 -37.281  1.00  0.320          H  
ATOM  22322 2HG  LYS A1437       1.658  23.398 -37.479  1.00  0.320          H  
ATOM  22323 1HD  LYS A1437      -0.100  23.386 -39.283  1.00  0.320          H  
ATOM  22324 2HD  LYS A1437      -0.146  25.143 -39.177  1.00  0.320          H  
ATOM  22325 1HE  LYS A1437       2.438  23.648 -39.696  1.00  0.320          H  
ATOM  22326 2HE  LYS A1437       1.329  24.066 -41.012  1.00  0.320          H  
ATOM  22327 1HZ  LYS A1437       3.047  25.714 -40.750  1.00  0.320          H  
ATOM  22328 2HZ  LYS A1437       1.587  26.384 -40.411  1.00  0.320          H  
ATOM  22329 3HZ  LYS A1437       2.637  26.054 -39.191  1.00  0.320          H  
ATOM  22330  N   ALA A1438      -0.031  25.724 -34.038  1.00  0.180          N  
ATOM  22331  CA  ALA A1438       0.560  26.838 -33.308  1.00  0.180          C  
ATOM  22332  C   ALA A1438       1.284  26.375 -32.042  1.00  0.150          C  
ATOM  22333  O   ALA A1438       2.377  26.869 -31.751  1.00  0.140          O  
ATOM  22334  CB  ALA A1438      -0.510  27.837 -32.932  1.00  0.250          C  
ATOM  22335  H   ALA A1438      -1.032  25.745 -34.247  1.00  0.220          H  
ATOM  22336  HA  ALA A1438       1.287  27.319 -33.965  1.00  0.220          H  
ATOM  22337 1HB  ALA A1438      -0.056  28.678 -32.419  1.00  0.300          H  
ATOM  22338 2HB  ALA A1438      -1.009  28.183 -33.837  1.00  0.300          H  
ATOM  22339 3HB  ALA A1438      -1.238  27.354 -32.280  1.00  0.300          H  
ATOM  22340  N   MET A1439       0.710  25.416 -31.292  1.00  0.130          N  
ATOM  22341  CA  MET A1439       1.414  24.923 -30.107  1.00  0.120          C  
ATOM  22342  C   MET A1439       2.722  24.253 -30.506  1.00  0.120          C  
ATOM  22343  O   MET A1439       3.747  24.438 -29.842  1.00  0.120          O  
ATOM  22344  CB  MET A1439       0.562  23.944 -29.284  1.00  0.170          C  
ATOM  22345  CG  MET A1439      -0.627  24.567 -28.562  1.00  0.170          C  
ATOM  22346  SD  MET A1439      -1.695  23.367 -27.674  1.00  0.170          S  
ATOM  22347  CE  MET A1439      -0.732  22.836 -26.208  1.00  0.170          C  
ATOM  22348  H   MET A1439      -0.234  25.083 -31.528  1.00  0.160          H  
ATOM  22349  HA  MET A1439       1.662  25.774 -29.478  1.00  0.140          H  
ATOM  22350 1HB  MET A1439       0.174  23.167 -29.949  1.00  0.210          H  
ATOM  22351 2HB  MET A1439       1.184  23.460 -28.550  1.00  0.210          H  
ATOM  22352 1HG  MET A1439      -0.253  25.272 -27.837  1.00  0.210          H  
ATOM  22353 2HG  MET A1439      -1.240  25.107 -29.285  1.00  0.210          H  
ATOM  22354 1HE  MET A1439      -1.318  22.124 -25.620  1.00  0.210          H  
ATOM  22355 2HE  MET A1439       0.179  22.361 -26.518  1.00  0.210          H  
ATOM  22356 3HE  MET A1439      -0.498  23.693 -25.591  1.00  0.210          H  
ATOM  22357  N   LEU A1440       2.695  23.495 -31.602  1.00  0.140          N  
ATOM  22358  CA  LEU A1440       3.869  22.793 -32.088  1.00  0.150          C  
ATOM  22359  C   LEU A1440       4.936  23.774 -32.613  1.00  0.140          C  
ATOM  22360  O   LEU A1440       6.139  23.550 -32.409  1.00  0.150          O  
ATOM  22361  CB  LEU A1440       3.436  21.770 -33.144  1.00  0.210          C  
ATOM  22362  CG  LEU A1440       4.502  20.814 -33.699  1.00  0.210          C  
ATOM  22363  CD1 LEU A1440       5.094  20.029 -32.598  1.00  0.210          C  
ATOM  22364  CD2 LEU A1440       3.847  19.864 -34.675  1.00  0.210          C  
ATOM  22365  H   LEU A1440       1.792  23.354 -32.074  1.00  0.170          H  
ATOM  22366  HA  LEU A1440       4.284  22.261 -31.240  1.00  0.180          H  
ATOM  22367 1HB  LEU A1440       2.633  21.168 -32.719  1.00  0.250          H  
ATOM  22368 2HB  LEU A1440       3.017  22.319 -33.981  1.00  0.250          H  
ATOM  22369  HG  LEU A1440       5.290  21.370 -34.189  1.00  0.250          H  
ATOM  22370 1HD1 LEU A1440       5.803  19.342 -33.003  1.00  0.250          H  
ATOM  22371 2HD1 LEU A1440       5.597  20.665 -31.879  1.00  0.250          H  
ATOM  22372 3HD1 LEU A1440       4.308  19.483 -32.112  1.00  0.250          H  
ATOM  22373 1HD2 LEU A1440       4.589  19.191 -35.061  1.00  0.250          H  
ATOM  22374 2HD2 LEU A1440       3.067  19.298 -34.165  1.00  0.250          H  
ATOM  22375 3HD2 LEU A1440       3.410  20.426 -35.490  1.00  0.250          H  
ATOM  22376  N   GLU A1441       4.515  24.838 -33.308  1.00  0.140          N  
ATOM  22377  CA  GLU A1441       5.439  25.855 -33.791  1.00  0.140          C  
ATOM  22378  C   GLU A1441       6.103  26.551 -32.606  1.00  0.130          C  
ATOM  22379  O   GLU A1441       7.311  26.800 -32.634  1.00  0.140          O  
ATOM  22380  CB  GLU A1441       4.722  26.886 -34.662  1.00  0.200          C  
ATOM  22381  CG  GLU A1441       4.266  26.386 -36.033  1.00  0.200          C  
ATOM  22382  CD  GLU A1441       3.449  27.410 -36.750  1.00  0.200          C  
ATOM  22383  OE1 GLU A1441       3.119  28.396 -36.136  1.00  0.200          O  
ATOM  22384  OE2 GLU A1441       3.145  27.218 -37.913  1.00  0.200          O  
ATOM  22385  H   GLU A1441       3.522  24.928 -33.511  1.00  0.170          H  
ATOM  22386  HA  GLU A1441       6.213  25.379 -34.385  1.00  0.170          H  
ATOM  22387 1HB  GLU A1441       3.838  27.239 -34.130  1.00  0.240          H  
ATOM  22388 2HB  GLU A1441       5.372  27.745 -34.817  1.00  0.240          H  
ATOM  22389 1HG  GLU A1441       5.142  26.145 -36.631  1.00  0.240          H  
ATOM  22390 2HG  GLU A1441       3.688  25.478 -35.909  1.00  0.240          H  
ATOM  22391  N   ARG A1442       5.329  26.837 -31.542  1.00  0.120          N  
ATOM  22392  CA  ARG A1442       5.910  27.436 -30.348  1.00  0.100          C  
ATOM  22393  C   ARG A1442       6.879  26.470 -29.686  1.00  0.100          C  
ATOM  22394  O   ARG A1442       8.004  26.847 -29.361  1.00  0.100          O  
ATOM  22395  CB  ARG A1442       4.854  27.881 -29.356  1.00  0.150          C  
ATOM  22396  CG  ARG A1442       4.088  29.121 -29.774  1.00  0.150          C  
ATOM  22397  CD  ARG A1442       3.319  29.704 -28.648  1.00  0.150          C  
ATOM  22398  NE  ARG A1442       2.254  28.833 -28.163  1.00  0.150          N  
ATOM  22399  CZ  ARG A1442       0.983  28.797 -28.636  1.00  0.150          C  
ATOM  22400  NH1 ARG A1442       0.601  29.571 -29.635  1.00  0.150          N  
ATOM  22401  NH2 ARG A1442       0.107  27.986 -28.078  1.00  0.150          N  
ATOM  22402  H   ARG A1442       4.318  26.666 -31.589  1.00  0.140          H  
ATOM  22403  HA  ARG A1442       6.465  28.322 -30.649  1.00  0.120          H  
ATOM  22404 1HB  ARG A1442       4.125  27.080 -29.235  1.00  0.180          H  
ATOM  22405 2HB  ARG A1442       5.300  28.054 -28.392  1.00  0.180          H  
ATOM  22406 1HG  ARG A1442       4.790  29.871 -30.132  1.00  0.180          H  
ATOM  22407 2HG  ARG A1442       3.396  28.866 -30.572  1.00  0.180          H  
ATOM  22408 1HD  ARG A1442       4.003  29.880 -27.814  1.00  0.180          H  
ATOM  22409 2HD  ARG A1442       2.885  30.652 -28.948  1.00  0.180          H  
ATOM  22410  HE  ARG A1442       2.490  28.215 -27.384  1.00  0.180          H  
ATOM  22411 1HH1 ARG A1442       1.256  30.200 -30.071  1.00  0.180          H  
ATOM  22412 2HH1 ARG A1442      -0.360  29.548 -29.949  1.00  0.180          H  
ATOM  22413 1HH2 ARG A1442       0.383  27.399 -27.300  1.00  0.180          H  
ATOM  22414 2HH2 ARG A1442      -0.842  27.956 -28.418  1.00  0.180          H  
ATOM  22415  N   HIS A1443       6.506  25.190 -29.605  1.00  0.110          N  
ATOM  22416  CA  HIS A1443       7.361  24.169 -29.020  1.00  0.110          C  
ATOM  22417  C   HIS A1443       8.680  24.194 -29.743  1.00  0.150          C  
ATOM  22418  O   HIS A1443       9.746  24.235 -29.115  1.00  0.200          O  
ATOM  22419  CB  HIS A1443       6.699  22.788 -29.162  1.00  0.150          C  
ATOM  22420  CG  HIS A1443       7.405  21.618 -28.548  1.00  0.150          C  
ATOM  22421  ND1 HIS A1443       7.415  21.384 -27.208  1.00  0.150          N  
ATOM  22422  CD2 HIS A1443       8.081  20.603 -29.107  1.00  0.150          C  
ATOM  22423  CE1 HIS A1443       8.056  20.261 -26.961  1.00  0.150          C  
ATOM  22424  NE2 HIS A1443       8.473  19.760 -28.099  1.00  0.150          N  
ATOM  22425  H   HIS A1443       5.557  24.925 -29.882  1.00  0.130          H  
ATOM  22426  HA  HIS A1443       7.558  24.379 -27.977  1.00  0.130          H  
ATOM  22427 1HB  HIS A1443       5.690  22.831 -28.764  1.00  0.180          H  
ATOM  22428 2HB  HIS A1443       6.600  22.560 -30.209  1.00  0.180          H  
ATOM  22429  HD2 HIS A1443       8.256  20.483 -30.142  1.00  0.180          H  
ATOM  22430  HE1 HIS A1443       8.201  19.825 -25.995  1.00  0.180          H  
ATOM  22431  HE2 HIS A1443       9.004  18.869 -28.214  1.00  0.180          H  
ATOM  22432  N   THR A1444       8.613  24.193 -31.072  1.00  0.170          N  
ATOM  22433  CA  THR A1444       9.791  24.203 -31.903  1.00  0.230          C  
ATOM  22434  C   THR A1444      10.637  25.440 -31.590  1.00  0.220          C  
ATOM  22435  O   THR A1444      11.831  25.329 -31.316  1.00  0.270          O  
ATOM  22436  CB  THR A1444       9.383  24.215 -33.392  1.00  0.300          C  
ATOM  22437  OG1 THR A1444       8.587  23.070 -33.673  1.00  0.300          O  
ATOM  22438  CG2 THR A1444      10.615  24.137 -34.252  1.00  0.300          C  
ATOM  22439  H   THR A1444       7.699  24.143 -31.521  1.00  0.200          H  
ATOM  22440  HA  THR A1444      10.375  23.309 -31.696  1.00  0.280          H  
ATOM  22441  HB  THR A1444       8.826  25.113 -33.625  1.00  0.360          H  
ATOM  22442  HG1 THR A1444       7.704  23.173 -33.248  1.00  0.360          H  
ATOM  22443 1HG2 THR A1444      10.318  24.122 -35.298  1.00  0.360          H  
ATOM  22444 2HG2 THR A1444      11.260  24.996 -34.071  1.00  0.360          H  
ATOM  22445 3HG2 THR A1444      11.157  23.223 -34.014  1.00  0.360          H  
ATOM  22446  N   ALA A1445      10.009  26.618 -31.531  1.00  0.200          N  
ATOM  22447  CA  ALA A1445      10.725  27.857 -31.241  1.00  0.240          C  
ATOM  22448  C   ALA A1445      11.450  27.839 -29.890  1.00  0.250          C  
ATOM  22449  O   ALA A1445      12.544  28.398 -29.769  1.00  0.340          O  
ATOM  22450  CB  ALA A1445       9.754  29.025 -31.254  1.00  0.320          C  
ATOM  22451  H   ALA A1445       9.011  26.663 -31.763  1.00  0.240          H  
ATOM  22452  HA  ALA A1445      11.470  27.997 -32.023  1.00  0.290          H  
ATOM  22453 1HB  ALA A1445      10.296  29.950 -31.077  1.00  0.380          H  
ATOM  22454 2HB  ALA A1445       9.254  29.068 -32.221  1.00  0.380          H  
ATOM  22455 3HB  ALA A1445       9.014  28.884 -30.470  1.00  0.380          H  
ATOM  22456  N   TYR A1446      10.853  27.200 -28.882  1.00  0.190          N  
ATOM  22457  CA  TYR A1446      11.448  27.147 -27.550  1.00  0.210          C  
ATOM  22458  C   TYR A1446      12.469  26.029 -27.330  1.00  0.210          C  
ATOM  22459  O   TYR A1446      13.449  26.222 -26.606  1.00  0.210          O  
ATOM  22460  CB  TYR A1446      10.370  26.989 -26.485  1.00  0.290          C  
ATOM  22461  CG  TYR A1446       9.497  28.174 -26.313  1.00  0.290          C  
ATOM  22462  CD1 TYR A1446       8.160  28.096 -26.628  1.00  0.290          C  
ATOM  22463  CD2 TYR A1446      10.039  29.357 -25.852  1.00  0.290          C  
ATOM  22464  CE1 TYR A1446       7.366  29.196 -26.494  1.00  0.290          C  
ATOM  22465  CE2 TYR A1446       9.243  30.459 -25.719  1.00  0.290          C  
ATOM  22466  CZ  TYR A1446       7.910  30.379 -26.047  1.00  0.290          C  
ATOM  22467  OH  TYR A1446       7.115  31.483 -25.940  1.00  0.290          O  
ATOM  22468  H   TYR A1446       9.928  26.793 -29.052  1.00  0.230          H  
ATOM  22469  HA  TYR A1446      11.967  28.089 -27.386  1.00  0.250          H  
ATOM  22470 1HB  TYR A1446       9.739  26.126 -26.726  1.00  0.340          H  
ATOM  22471 2HB  TYR A1446      10.845  26.794 -25.557  1.00  0.340          H  
ATOM  22472  HD1 TYR A1446       7.735  27.160 -26.984  1.00  0.340          H  
ATOM  22473  HD2 TYR A1446      11.098  29.418 -25.599  1.00  0.340          H  
ATOM  22474  HE1 TYR A1446       6.313  29.145 -26.742  1.00  0.340          H  
ATOM  22475  HE2 TYR A1446       9.669  31.400 -25.362  1.00  0.340          H  
ATOM  22476  HH  TYR A1446       7.652  32.241 -25.675  1.00  0.340          H  
ATOM  22477  N   THR A1447      12.233  24.858 -27.920  1.00  0.220          N  
ATOM  22478  CA  THR A1447      13.077  23.685 -27.686  1.00  0.210          C  
ATOM  22479  C   THR A1447      13.958  23.227 -28.859  1.00  0.180          C  
ATOM  22480  O   THR A1447      14.868  22.422 -28.655  1.00  0.180          O  
ATOM  22481  CB  THR A1447      12.200  22.470 -27.309  1.00  0.300          C  
ATOM  22482  OG1 THR A1447      11.298  22.206 -28.399  1.00  0.300          O  
ATOM  22483  CG2 THR A1447      11.401  22.658 -25.995  1.00  0.300          C  
ATOM  22484  H   THR A1447      11.397  24.754 -28.491  1.00  0.260          H  
ATOM  22485  HA  THR A1447      13.736  23.910 -26.849  1.00  0.250          H  
ATOM  22486  HB  THR A1447      12.853  21.614 -27.196  1.00  0.360          H  
ATOM  22487  HG1 THR A1447      10.629  22.924 -28.440  1.00  0.360          H  
ATOM  22488 1HG2 THR A1447      10.816  21.760 -25.787  1.00  0.360          H  
ATOM  22489 2HG2 THR A1447      12.092  22.836 -25.170  1.00  0.360          H  
ATOM  22490 3HG2 THR A1447      10.730  23.510 -26.094  1.00  0.360          H  
ATOM  22491  N   ASN A1448      13.687  23.689 -30.086  1.00  0.170          N  
ATOM  22492  CA  ASN A1448      14.390  23.259 -31.295  1.00  0.150          C  
ATOM  22493  C   ASN A1448      14.328  21.738 -31.462  1.00  0.160          C  
ATOM  22494  O   ASN A1448      15.299  21.104 -31.882  1.00  0.230          O  
ATOM  22495  CB  ASN A1448      15.831  23.742 -31.267  1.00  0.220          C  
ATOM  22496  CG  ASN A1448      15.931  25.248 -31.203  1.00  0.220          C  
ATOM  22497  OD1 ASN A1448      15.213  25.987 -31.893  1.00  0.220          O  
ATOM  22498  ND2 ASN A1448      16.831  25.723 -30.376  1.00  0.220          N  
ATOM  22499  H   ASN A1448      12.949  24.371 -30.233  1.00  0.200          H  
ATOM  22500  HA  ASN A1448      13.885  23.702 -32.157  1.00  0.180          H  
ATOM  22501 1HB  ASN A1448      16.361  23.315 -30.421  1.00  0.260          H  
ATOM  22502 2HB  ASN A1448      16.337  23.402 -32.169  1.00  0.260          H  
ATOM  22503 1HD2 ASN A1448      16.948  26.712 -30.282  1.00  0.260          H  
ATOM  22504 2HD2 ASN A1448      17.393  25.095 -29.837  1.00  0.260          H  
ATOM  22505  N   SER A1449      13.177  21.156 -31.131  1.00  0.130          N  
ATOM  22506  CA  SER A1449      12.966  19.728 -31.241  1.00  0.130          C  
ATOM  22507  C   SER A1449      12.963  19.243 -32.668  1.00  0.150          C  
ATOM  22508  O   SER A1449      12.164  19.718 -33.477  1.00  0.200          O  
ATOM  22509  CB  SER A1449      11.657  19.356 -30.595  1.00  0.180          C  
ATOM  22510  OG  SER A1449      11.344  18.012 -30.861  1.00  0.180          O  
ATOM  22511  H   SER A1449      12.415  21.731 -30.794  1.00  0.160          H  
ATOM  22512  HA  SER A1449      13.775  19.228 -30.706  1.00  0.160          H  
ATOM  22513 1HB  SER A1449      11.725  19.517 -29.522  1.00  0.220          H  
ATOM  22514 2HB  SER A1449      10.867  20.002 -30.958  1.00  0.220          H  
ATOM  22515  HG  SER A1449      10.803  17.711 -30.094  1.00  0.220          H  
ATOM  22516  N   GLN A1450      13.807  18.251 -32.970  1.00  0.170          N  
ATOM  22517  CA  GLN A1450      13.868  17.720 -34.326  1.00  0.210          C  
ATOM  22518  C   GLN A1450      12.548  17.089 -34.704  1.00  0.200          C  
ATOM  22519  O   GLN A1450      12.108  17.211 -35.844  1.00  0.220          O  
ATOM  22520  CB  GLN A1450      14.969  16.661 -34.468  1.00  0.280          C  
ATOM  22521  CG  GLN A1450      15.186  16.129 -35.918  1.00  0.280          C  
ATOM  22522  CD  GLN A1450      15.704  17.196 -36.871  1.00  0.280          C  
ATOM  22523  OE1 GLN A1450      16.690  17.866 -36.543  1.00  0.280          O  
ATOM  22524  NE2 GLN A1450      15.077  17.362 -38.039  1.00  0.280          N  
ATOM  22525  H   GLN A1450      14.430  17.906 -32.254  1.00  0.200          H  
ATOM  22526  HA  GLN A1450      14.069  18.545 -35.015  1.00  0.250          H  
ATOM  22527 1HB  GLN A1450      15.915  17.076 -34.119  1.00  0.330          H  
ATOM  22528 2HB  GLN A1450      14.732  15.805 -33.837  1.00  0.330          H  
ATOM  22529 1HG  GLN A1450      15.914  15.323 -35.889  1.00  0.330          H  
ATOM  22530 2HG  GLN A1450      14.238  15.754 -36.322  1.00  0.330          H  
ATOM  22531 1HE2 GLN A1450      15.392  18.057 -38.682  1.00  0.330          H  
ATOM  22532 2HE2 GLN A1450      14.246  16.797 -38.304  1.00  0.330          H  
ATOM  22533  N   LYS A1451      11.889  16.444 -33.737  1.00  0.180          N  
ATOM  22534  CA  LYS A1451      10.634  15.787 -34.043  1.00  0.180          C  
ATOM  22535  C   LYS A1451       9.608  16.821 -34.416  1.00  0.160          C  
ATOM  22536  O   LYS A1451       8.870  16.642 -35.386  1.00  0.180          O  
ATOM  22537  CB  LYS A1451      10.122  14.978 -32.843  1.00  0.250          C  
ATOM  22538  CG  LYS A1451       8.765  14.220 -33.058  1.00  0.250          C  
ATOM  22539  CD  LYS A1451       8.810  13.129 -34.161  1.00  0.250          C  
ATOM  22540  CE  LYS A1451       9.697  11.942 -33.750  1.00  0.250          C  
ATOM  22541  NZ  LYS A1451       9.656  10.827 -34.734  1.00  0.250          N  
ATOM  22542  H   LYS A1451      12.286  16.392 -32.807  1.00  0.220          H  
ATOM  22543  HA  LYS A1451      10.791  15.133 -34.899  1.00  0.220          H  
ATOM  22544 1HB  LYS A1451      10.882  14.263 -32.530  1.00  0.300          H  
ATOM  22545 2HB  LYS A1451       9.971  15.655 -31.999  1.00  0.300          H  
ATOM  22546 1HG  LYS A1451       8.480  13.747 -32.114  1.00  0.300          H  
ATOM  22547 2HG  LYS A1451       7.992  14.940 -33.314  1.00  0.300          H  
ATOM  22548 1HD  LYS A1451       7.794  12.759 -34.317  1.00  0.300          H  
ATOM  22549 2HD  LYS A1451       9.161  13.546 -35.101  1.00  0.300          H  
ATOM  22550 1HE  LYS A1451      10.727  12.273 -33.658  1.00  0.300          H  
ATOM  22551 2HE  LYS A1451       9.355  11.571 -32.785  1.00  0.300          H  
ATOM  22552 1HZ  LYS A1451      10.259  10.077 -34.400  1.00  0.300          H  
ATOM  22553 2HZ  LYS A1451       8.711  10.484 -34.824  1.00  0.300          H  
ATOM  22554 3HZ  LYS A1451       9.987  11.152 -35.632  1.00  0.300          H  
ATOM  22555  N   ALA A1452       9.540  17.904 -33.652  1.00  0.150          N  
ATOM  22556  CA  ALA A1452       8.570  18.929 -33.978  1.00  0.150          C  
ATOM  22557  C   ALA A1452       8.832  19.530 -35.344  1.00  0.170          C  
ATOM  22558  O   ALA A1452       7.887  19.760 -36.105  1.00  0.180          O  
ATOM  22559  CB  ALA A1452       8.588  20.004 -32.940  1.00  0.210          C  
ATOM  22560  H   ALA A1452      10.150  17.993 -32.836  1.00  0.180          H  
ATOM  22561  HA  ALA A1452       7.594  18.462 -34.002  1.00  0.180          H  
ATOM  22562 1HB  ALA A1452       7.838  20.749 -33.170  1.00  0.250          H  
ATOM  22563 2HB  ALA A1452       8.374  19.531 -32.009  1.00  0.250          H  
ATOM  22564 3HB  ALA A1452       9.570  20.474 -32.915  1.00  0.250          H  
ATOM  22565  N   GLU A1453      10.112  19.756 -35.684  1.00  0.190          N  
ATOM  22566  CA  GLU A1453      10.413  20.328 -36.985  1.00  0.220          C  
ATOM  22567  C   GLU A1453       9.973  19.393 -38.098  1.00  0.230          C  
ATOM  22568  O   GLU A1453       9.388  19.844 -39.088  1.00  0.250          O  
ATOM  22569  CB  GLU A1453      11.912  20.603 -37.163  1.00  0.300          C  
ATOM  22570  CG  GLU A1453      12.495  21.740 -36.336  1.00  0.300          C  
ATOM  22571  CD  GLU A1453      13.975  21.910 -36.580  1.00  0.300          C  
ATOM  22572  OE1 GLU A1453      14.510  21.122 -37.322  1.00  0.300          O  
ATOM  22573  OE2 GLU A1453      14.567  22.819 -36.044  1.00  0.300          O  
ATOM  22574  H   GLU A1453      10.867  19.581 -35.012  1.00  0.230          H  
ATOM  22575  HA  GLU A1453       9.868  21.266 -37.083  1.00  0.260          H  
ATOM  22576 1HB  GLU A1453      12.468  19.698 -36.906  1.00  0.360          H  
ATOM  22577 2HB  GLU A1453      12.115  20.816 -38.211  1.00  0.360          H  
ATOM  22578 1HG  GLU A1453      11.981  22.663 -36.590  1.00  0.360          H  
ATOM  22579 2HG  GLU A1453      12.325  21.531 -35.284  1.00  0.360          H  
ATOM  22580  N   ASP A1454      10.198  18.081 -37.922  1.00  0.230          N  
ATOM  22581  CA  ASP A1454       9.825  17.116 -38.946  1.00  0.250          C  
ATOM  22582  C   ASP A1454       8.311  17.056 -39.104  1.00  0.240          C  
ATOM  22583  O   ASP A1454       7.802  16.998 -40.230  1.00  0.250          O  
ATOM  22584  CB  ASP A1454      10.316  15.706 -38.583  1.00  0.340          C  
ATOM  22585  CG  ASP A1454      11.854  15.490 -38.641  1.00  0.340          C  
ATOM  22586  OD1 ASP A1454      12.575  16.312 -39.172  1.00  0.340          O  
ATOM  22587  OD2 ASP A1454      12.283  14.470 -38.155  1.00  0.340          O  
ATOM  22588  H   ASP A1454      10.725  17.768 -37.098  1.00  0.280          H  
ATOM  22589  HA  ASP A1454      10.269  17.421 -39.892  1.00  0.300          H  
ATOM  22590 1HB  ASP A1454       9.985  15.479 -37.566  1.00  0.410          H  
ATOM  22591 2HB  ASP A1454       9.840  14.983 -39.242  1.00  0.410          H  
ATOM  22592  N   LEU A1455       7.584  17.095 -37.980  1.00  0.220          N  
ATOM  22593  CA  LEU A1455       6.130  17.033 -38.022  1.00  0.220          C  
ATOM  22594  C   LEU A1455       5.540  18.218 -38.735  1.00  0.230          C  
ATOM  22595  O   LEU A1455       4.556  18.060 -39.461  1.00  0.260          O  
ATOM  22596  CB  LEU A1455       5.560  16.983 -36.611  1.00  0.310          C  
ATOM  22597  CG  LEU A1455       5.790  15.713 -35.826  1.00  0.310          C  
ATOM  22598  CD1 LEU A1455       5.375  15.964 -34.392  1.00  0.310          C  
ATOM  22599  CD2 LEU A1455       4.989  14.569 -36.432  1.00  0.310          C  
ATOM  22600  H   LEU A1455       8.066  17.112 -37.074  1.00  0.260          H  
ATOM  22601  HA  LEU A1455       5.848  16.148 -38.579  1.00  0.260          H  
ATOM  22602 1HB  LEU A1455       6.038  17.782 -36.053  1.00  0.370          H  
ATOM  22603 2HB  LEU A1455       4.489  17.177 -36.657  1.00  0.370          H  
ATOM  22604  HG  LEU A1455       6.838  15.454 -35.848  1.00  0.370          H  
ATOM  22605 1HD1 LEU A1455       5.550  15.073 -33.803  1.00  0.370          H  
ATOM  22606 2HD1 LEU A1455       5.962  16.778 -33.984  1.00  0.370          H  
ATOM  22607 3HD1 LEU A1455       4.321  16.226 -34.363  1.00  0.370          H  
ATOM  22608 1HD2 LEU A1455       5.175  13.682 -35.870  1.00  0.370          H  
ATOM  22609 2HD2 LEU A1455       3.923  14.809 -36.406  1.00  0.370          H  
ATOM  22610 3HD2 LEU A1455       5.292  14.388 -37.450  1.00  0.370          H  
ATOM  22611  N   LEU A1456       6.114  19.404 -38.505  1.00  0.230          N  
ATOM  22612  CA  LEU A1456       5.661  20.621 -39.155  1.00  0.250          C  
ATOM  22613  C   LEU A1456       6.032  20.619 -40.638  1.00  0.280          C  
ATOM  22614  O   LEU A1456       5.209  20.941 -41.496  1.00  0.310          O  
ATOM  22615  CB  LEU A1456       6.289  21.829 -38.448  1.00  0.340          C  
ATOM  22616  CG  LEU A1456       5.785  22.098 -37.005  1.00  0.340          C  
ATOM  22617  CD1 LEU A1456       6.689  23.111 -36.321  1.00  0.340          C  
ATOM  22618  CD2 LEU A1456       4.339  22.647 -37.036  1.00  0.340          C  
ATOM  22619  H   LEU A1456       6.879  19.458 -37.820  1.00  0.280          H  
ATOM  22620  HA  LEU A1456       4.583  20.667 -39.076  1.00  0.300          H  
ATOM  22621 1HB  LEU A1456       7.367  21.661 -38.390  1.00  0.410          H  
ATOM  22622 2HB  LEU A1456       6.110  22.719 -39.047  1.00  0.410          H  
ATOM  22623  HG  LEU A1456       5.820  21.176 -36.442  1.00  0.410          H  
ATOM  22624 1HD1 LEU A1456       6.336  23.273 -35.311  1.00  0.410          H  
ATOM  22625 2HD1 LEU A1456       7.709  22.722 -36.285  1.00  0.410          H  
ATOM  22626 3HD1 LEU A1456       6.678  24.051 -36.867  1.00  0.410          H  
ATOM  22627 1HD2 LEU A1456       4.003  22.841 -36.022  1.00  0.410          H  
ATOM  22628 2HD2 LEU A1456       4.319  23.578 -37.600  1.00  0.410          H  
ATOM  22629 3HD2 LEU A1456       3.669  21.933 -37.499  1.00  0.410          H  
ATOM  22630  N   ASP A1457       7.246  20.169 -40.969  1.00  0.270          N  
ATOM  22631  CA  ASP A1457       7.709  20.142 -42.356  1.00  0.290          C  
ATOM  22632  C   ASP A1457       6.813  19.262 -43.219  1.00  0.320          C  
ATOM  22633  O   ASP A1457       6.519  19.583 -44.371  1.00  0.340          O  
ATOM  22634  CB  ASP A1457       9.161  19.632 -42.399  1.00  0.400          C  
ATOM  22635  CG  ASP A1457       9.841  19.690 -43.771  1.00  0.400          C  
ATOM  22636  OD1 ASP A1457       9.996  20.765 -44.304  1.00  0.400          O  
ATOM  22637  OD2 ASP A1457      10.244  18.640 -44.251  1.00  0.400          O  
ATOM  22638  H   ASP A1457       7.911  19.904 -40.237  1.00  0.320          H  
ATOM  22639  HA  ASP A1457       7.680  21.157 -42.750  1.00  0.350          H  
ATOM  22640 1HB  ASP A1457       9.756  20.212 -41.693  1.00  0.480          H  
ATOM  22641 2HB  ASP A1457       9.180  18.599 -42.045  1.00  0.480          H  
ATOM  22642  N   GLN A1458       6.338  18.169 -42.636  1.00  0.310          N  
ATOM  22643  CA  GLN A1458       5.481  17.229 -43.328  1.00  0.350          C  
ATOM  22644  C   GLN A1458       4.045  17.271 -42.808  1.00  0.360          C  
ATOM  22645  O   GLN A1458       3.312  16.277 -42.948  1.00  0.380          O  
ATOM  22646  CB  GLN A1458       6.071  15.826 -43.205  1.00  0.470          C  
ATOM  22647  CG  GLN A1458       7.479  15.724 -43.795  1.00  0.470          C  
ATOM  22648  CD  GLN A1458       7.500  16.027 -45.274  1.00  0.470          C  
ATOM  22649  OE1 GLN A1458       6.732  15.434 -46.039  1.00  0.470          O  
ATOM  22650  NE2 GLN A1458       8.359  16.951 -45.694  1.00  0.470          N  
ATOM  22651  H   GLN A1458       6.654  17.944 -41.687  1.00  0.370          H  
ATOM  22652  HA  GLN A1458       5.453  17.503 -44.382  1.00  0.420          H  
ATOM  22653 1HB  GLN A1458       6.126  15.551 -42.149  1.00  0.570          H  
ATOM  22654 2HB  GLN A1458       5.426  15.105 -43.708  1.00  0.570          H  
ATOM  22655 1HG  GLN A1458       8.131  16.442 -43.293  1.00  0.570          H  
ATOM  22656 2HG  GLN A1458       7.854  14.715 -43.646  1.00  0.570          H  
ATOM  22657 1HE2 GLN A1458       8.404  17.196 -46.658  1.00  0.570          H  
ATOM  22658 2HE2 GLN A1458       8.990  17.441 -45.037  1.00  0.570          H  
ATOM  22659  N   TRP A1459       3.639  18.420 -42.233  1.00  0.360          N  
ATOM  22660  CA  TRP A1459       2.328  18.628 -41.610  1.00  0.360          C  
ATOM  22661  C   TRP A1459       1.149  18.140 -42.424  1.00  0.380          C  
ATOM  22662  O   TRP A1459       0.240  17.512 -41.880  1.00  0.380          O  
ATOM  22663  CB  TRP A1459       2.094  20.094 -41.262  1.00  0.500          C  
ATOM  22664  CG  TRP A1459       0.862  20.293 -40.434  1.00  0.500          C  
ATOM  22665  CD1 TRP A1459      -0.329  20.814 -40.818  1.00  0.500          C  
ATOM  22666  CD2 TRP A1459       0.714  19.939 -39.030  1.00  0.500          C  
ATOM  22667  NE1 TRP A1459      -1.199  20.824 -39.758  1.00  0.500          N  
ATOM  22668  CE2 TRP A1459      -0.572  20.289 -38.655  1.00  0.500          C  
ATOM  22669  CE3 TRP A1459       1.565  19.359 -38.084  1.00  0.500          C  
ATOM  22670  CZ2 TRP A1459      -1.041  20.082 -37.354  1.00  0.500          C  
ATOM  22671  CZ3 TRP A1459       1.093  19.144 -36.811  1.00  0.500          C  
ATOM  22672  CH2 TRP A1459      -0.174  19.497 -36.456  1.00  0.500          C  
ATOM  22673  H   TRP A1459       4.295  19.207 -42.168  1.00  0.430          H  
ATOM  22674  HA  TRP A1459       2.323  18.101 -40.677  1.00  0.430          H  
ATOM  22675 1HB  TRP A1459       2.927  20.470 -40.706  1.00  0.600          H  
ATOM  22676 2HB  TRP A1459       2.012  20.682 -42.177  1.00  0.600          H  
ATOM  22677  HD1 TRP A1459      -0.558  21.174 -41.820  1.00  0.600          H  
ATOM  22678  HE1 TRP A1459      -2.146  21.163 -39.789  1.00  0.600          H  
ATOM  22679  HE3 TRP A1459       2.577  19.072 -38.351  1.00  0.600          H  
ATOM  22680  HZ2 TRP A1459      -2.043  20.353 -37.036  1.00  0.600          H  
ATOM  22681  HZ3 TRP A1459       1.758  18.679 -36.095  1.00  0.600          H  
ATOM  22682  HH2 TRP A1459      -0.506  19.309 -35.449  1.00  0.600          H  
ATOM  22683  N   GLU A1460       1.151  18.359 -43.739  1.00  0.400          N  
ATOM  22684  CA  GLU A1460      -0.013  17.969 -44.526  1.00  0.420          C  
ATOM  22685  C   GLU A1460      -0.382  16.494 -44.335  1.00  0.410          C  
ATOM  22686  O   GLU A1460      -1.563  16.149 -44.425  1.00  0.420          O  
ATOM  22687  CB  GLU A1460       0.217  18.286 -46.003  1.00  0.580          C  
ATOM  22688  CG  GLU A1460       0.240  19.789 -46.311  1.00  0.580          C  
ATOM  22689  CD  GLU A1460       1.558  20.441 -46.020  1.00  0.580          C  
ATOM  22690  OE1 GLU A1460       2.455  19.754 -45.581  1.00  0.580          O  
ATOM  22691  OE2 GLU A1460       1.673  21.623 -46.221  1.00  0.580          O  
ATOM  22692  H   GLU A1460       1.937  18.841 -44.189  1.00  0.480          H  
ATOM  22693  HA  GLU A1460      -0.859  18.566 -44.185  1.00  0.500          H  
ATOM  22694 1HB  GLU A1460       1.164  17.852 -46.326  1.00  0.700          H  
ATOM  22695 2HB  GLU A1460      -0.572  17.829 -46.600  1.00  0.700          H  
ATOM  22696 1HG  GLU A1460      -0.000  19.936 -47.364  1.00  0.700          H  
ATOM  22697 2HG  GLU A1460      -0.535  20.276 -45.721  1.00  0.700          H  
ATOM  22698  N   ASP A1461       0.605  15.618 -44.112  1.00  0.410          N  
ATOM  22699  CA  ASP A1461       0.307  14.222 -43.849  1.00  0.410          C  
ATOM  22700  C   ASP A1461       0.440  13.885 -42.360  1.00  0.390          C  
ATOM  22701  O   ASP A1461      -0.291  13.046 -41.846  1.00  0.370          O  
ATOM  22702  CB  ASP A1461       1.169  13.275 -44.683  1.00  0.570          C  
ATOM  22703  CG  ASP A1461       0.883  13.343 -46.196  1.00  0.570          C  
ATOM  22704  OD1 ASP A1461      -0.263  13.127 -46.615  1.00  0.570          O  
ATOM  22705  OD2 ASP A1461       1.810  13.587 -46.928  1.00  0.570          O  
ATOM  22706  H   ASP A1461       1.572  15.938 -44.070  1.00  0.490          H  
ATOM  22707  HA  ASP A1461      -0.726  14.043 -44.129  1.00  0.490          H  
ATOM  22708 1HB  ASP A1461       2.221  13.519 -44.519  1.00  0.690          H  
ATOM  22709 2HB  ASP A1461       1.017  12.252 -44.342  1.00  0.690          H  
ATOM  22710  N   SER A1462       1.377  14.521 -41.636  1.00  0.380          N  
ATOM  22711  CA  SER A1462       1.602  14.149 -40.228  1.00  0.360          C  
ATOM  22712  C   SER A1462       0.388  14.493 -39.361  1.00  0.350          C  
ATOM  22713  O   SER A1462       0.098  13.812 -38.376  1.00  0.340          O  
ATOM  22714  CB  SER A1462       2.821  14.863 -39.666  1.00  0.510          C  
ATOM  22715  OG  SER A1462       2.534  16.198 -39.423  1.00  0.510          O  
ATOM  22716  H   SER A1462       1.965  15.241 -42.059  1.00  0.460          H  
ATOM  22717  HA  SER A1462       1.769  13.073 -40.179  1.00  0.430          H  
ATOM  22718 1HB  SER A1462       3.140  14.381 -38.751  1.00  0.610          H  
ATOM  22719 2HB  SER A1462       3.639  14.796 -40.383  1.00  0.610          H  
ATOM  22720  HG  SER A1462       3.399  16.699 -39.401  1.00  0.610          H  
ATOM  22721  N   VAL A1463      -0.407  15.469 -39.801  1.00  0.340          N  
ATOM  22722  CA  VAL A1463      -1.630  15.892 -39.136  1.00  0.340          C  
ATOM  22723  C   VAL A1463      -2.639  14.736 -39.029  1.00  0.320          C  
ATOM  22724  O   VAL A1463      -3.462  14.688 -38.115  1.00  0.310          O  
ATOM  22725  CB  VAL A1463      -2.229  17.103 -39.904  1.00  0.480          C  
ATOM  22726  CG1 VAL A1463      -2.771  16.682 -41.269  1.00  0.480          C  
ATOM  22727  CG2 VAL A1463      -3.329  17.761 -39.105  1.00  0.480          C  
ATOM  22728  H   VAL A1463      -0.087  16.027 -40.601  1.00  0.410          H  
ATOM  22729  HA  VAL A1463      -1.368  16.243 -38.143  1.00  0.410          H  
ATOM  22730  HB  VAL A1463      -1.428  17.815 -40.074  1.00  0.570          H  
ATOM  22731 1HG1 VAL A1463      -3.136  17.560 -41.797  1.00  0.570          H  
ATOM  22732 2HG1 VAL A1463      -1.974  16.226 -41.851  1.00  0.570          H  
ATOM  22733 3HG1 VAL A1463      -3.584  15.976 -41.160  1.00  0.570          H  
ATOM  22734 1HG2 VAL A1463      -3.702  18.619 -39.653  1.00  0.570          H  
ATOM  22735 2HG2 VAL A1463      -4.139  17.058 -38.957  1.00  0.570          H  
ATOM  22736 3HG2 VAL A1463      -2.942  18.083 -38.146  1.00  0.570          H  
ATOM  22737  N   LYS A1464      -2.568  13.795 -39.974  1.00  0.320          N  
ATOM  22738  CA  LYS A1464      -3.474  12.662 -40.085  1.00  0.310          C  
ATOM  22739  C   LYS A1464      -3.240  11.639 -38.983  1.00  0.300          C  
ATOM  22740  O   LYS A1464      -4.071  10.759 -38.757  1.00  0.290          O  
ATOM  22741  CB  LYS A1464      -3.276  12.011 -41.453  1.00  0.440          C  
ATOM  22742  CG  LYS A1464      -3.690  12.906 -42.629  1.00  0.440          C  
ATOM  22743  CD  LYS A1464      -3.313  12.291 -43.977  1.00  0.440          C  
ATOM  22744  CE  LYS A1464      -3.704  13.216 -45.139  1.00  0.440          C  
ATOM  22745  NZ  LYS A1464      -3.148  12.751 -46.455  1.00  0.440          N  
ATOM  22746  H   LYS A1464      -1.808  13.845 -40.657  1.00  0.380          H  
ATOM  22747  HA  LYS A1464      -4.497  13.027 -40.000  1.00  0.370          H  
ATOM  22748 1HB  LYS A1464      -2.246  11.708 -41.573  1.00  0.530          H  
ATOM  22749 2HB  LYS A1464      -3.880  11.106 -41.505  1.00  0.530          H  
ATOM  22750 1HG  LYS A1464      -4.763  13.084 -42.594  1.00  0.530          H  
ATOM  22751 2HG  LYS A1464      -3.177  13.865 -42.542  1.00  0.530          H  
ATOM  22752 1HD  LYS A1464      -2.233  12.121 -44.009  1.00  0.530          H  
ATOM  22753 2HD  LYS A1464      -3.817  11.334 -44.097  1.00  0.530          H  
ATOM  22754 1HE  LYS A1464      -4.788  13.240 -45.208  1.00  0.530          H  
ATOM  22755 2HE  LYS A1464      -3.340  14.225 -44.939  1.00  0.530          H  
ATOM  22756 1HZ  LYS A1464      -3.438  13.384 -47.181  1.00  0.530          H  
ATOM  22757 2HZ  LYS A1464      -2.097  12.755 -46.419  1.00  0.530          H  
ATOM  22758 3HZ  LYS A1464      -3.475  11.826 -46.666  1.00  0.530          H  
ATOM  22759  N   LYS A1465      -2.088  11.730 -38.316  1.00  0.300          N  
ATOM  22760  CA  LYS A1465      -1.719  10.804 -37.263  1.00  0.300          C  
ATOM  22761  C   LYS A1465      -2.184  11.291 -35.888  1.00  0.260          C  
ATOM  22762  O   LYS A1465      -1.951  10.625 -34.873  1.00  0.270          O  
ATOM  22763  CB  LYS A1465      -0.210  10.588 -37.277  1.00  0.420          C  
ATOM  22764  CG  LYS A1465       0.306   9.913 -38.532  1.00  0.420          C  
ATOM  22765  CD  LYS A1465       1.818   9.721 -38.480  1.00  0.420          C  
ATOM  22766  CE  LYS A1465       2.337   9.035 -39.746  1.00  0.420          C  
ATOM  22767  NZ  LYS A1465       3.819   8.842 -39.715  1.00  0.420          N  
ATOM  22768  H   LYS A1465      -1.436  12.491 -38.527  1.00  0.360          H  
ATOM  22769  HA  LYS A1465      -2.207   9.849 -37.456  1.00  0.360          H  
ATOM  22770 1HB  LYS A1465       0.286  11.549 -37.202  1.00  0.500          H  
ATOM  22771 2HB  LYS A1465       0.088   9.985 -36.416  1.00  0.500          H  
ATOM  22772 1HG  LYS A1465      -0.179   8.943 -38.641  1.00  0.500          H  
ATOM  22773 2HG  LYS A1465       0.052  10.530 -39.398  1.00  0.500          H  
ATOM  22774 1HD  LYS A1465       2.304  10.693 -38.375  1.00  0.500          H  
ATOM  22775 2HD  LYS A1465       2.082   9.109 -37.612  1.00  0.500          H  
ATOM  22776 1HE  LYS A1465       1.860   8.061 -39.840  1.00  0.500          H  
ATOM  22777 2HE  LYS A1465       2.078   9.643 -40.613  1.00  0.500          H  
ATOM  22778 1HZ  LYS A1465       4.125   8.382 -40.556  1.00  0.500          H  
ATOM  22779 2HZ  LYS A1465       4.284   9.729 -39.631  1.00  0.500          H  
ATOM  22780 3HZ  LYS A1465       4.069   8.255 -38.896  1.00  0.500          H  
ATOM  22781  N   PHE A1466      -2.790  12.477 -35.817  1.00  0.220          N  
ATOM  22782  CA  PHE A1466      -3.228  12.969 -34.519  1.00  0.200          C  
ATOM  22783  C   PHE A1466      -4.656  12.573 -34.170  1.00  0.230          C  
ATOM  22784  O   PHE A1466      -5.574  12.629 -34.994  1.00  0.270          O  
ATOM  22785  CB  PHE A1466      -3.117  14.484 -34.426  1.00  0.290          C  
ATOM  22786  CG  PHE A1466      -1.731  15.097 -34.221  1.00  0.290          C  
ATOM  22787  CD1 PHE A1466      -0.921  15.419 -35.287  1.00  0.290          C  
ATOM  22788  CD2 PHE A1466      -1.276  15.397 -32.935  1.00  0.290          C  
ATOM  22789  CE1 PHE A1466       0.318  16.022 -35.097  1.00  0.290          C  
ATOM  22790  CE2 PHE A1466      -0.044  15.996 -32.735  1.00  0.290          C  
ATOM  22791  CZ  PHE A1466       0.758  16.312 -33.820  1.00  0.290          C  
ATOM  22792  H   PHE A1466      -2.977  13.034 -36.658  1.00  0.260          H  
ATOM  22793  HA  PHE A1466      -2.575  12.546 -33.764  1.00  0.240          H  
ATOM  22794 1HB  PHE A1466      -3.488  14.860 -35.364  1.00  0.350          H  
ATOM  22795 2HB  PHE A1466      -3.778  14.846 -33.638  1.00  0.350          H  
ATOM  22796  HD1 PHE A1466      -1.265  15.186 -36.282  1.00  0.350          H  
ATOM  22797  HD2 PHE A1466      -1.905  15.155 -32.077  1.00  0.350          H  
ATOM  22798  HE1 PHE A1466       0.943  16.259 -35.961  1.00  0.350          H  
ATOM  22799  HE2 PHE A1466       0.294  16.217 -31.722  1.00  0.350          H  
ATOM  22800  HZ  PHE A1466       1.729  16.782 -33.670  1.00  0.350          H  
ATOM  22801  N   VAL A1467      -4.852  12.251 -32.898  1.00  0.240          N  
ATOM  22802  CA  VAL A1467      -6.176  11.952 -32.376  1.00  0.270          C  
ATOM  22803  C   VAL A1467      -6.586  13.059 -31.440  1.00  0.220          C  
ATOM  22804  O   VAL A1467      -5.802  13.542 -30.614  1.00  0.260          O  
ATOM  22805  CB  VAL A1467      -6.254  10.571 -31.651  1.00  0.370          C  
ATOM  22806  CG1 VAL A1467      -5.303  10.504 -30.495  1.00  0.370          C  
ATOM  22807  CG2 VAL A1467      -7.701  10.309 -31.123  1.00  0.370          C  
ATOM  22808  H   VAL A1467      -4.032  12.188 -32.294  1.00  0.290          H  
ATOM  22809  HA  VAL A1467      -6.886  11.926 -33.204  1.00  0.320          H  
ATOM  22810  HB  VAL A1467      -5.975   9.793 -32.362  1.00  0.440          H  
ATOM  22811 1HG1 VAL A1467      -5.370   9.537 -30.042  1.00  0.440          H  
ATOM  22812 2HG1 VAL A1467      -4.308  10.649 -30.851  1.00  0.440          H  
ATOM  22813 3HG1 VAL A1467      -5.545  11.257 -29.750  1.00  0.440          H  
ATOM  22814 1HG2 VAL A1467      -7.729   9.332 -30.648  1.00  0.440          H  
ATOM  22815 2HG2 VAL A1467      -7.993  11.062 -30.393  1.00  0.440          H  
ATOM  22816 3HG2 VAL A1467      -8.406  10.327 -31.959  1.00  0.440          H  
ATOM  22817  N   LYS A1468      -7.814  13.469 -31.627  1.00  0.170          N  
ATOM  22818  CA  LYS A1468      -8.494  14.478 -30.869  1.00  0.190          C  
ATOM  22819  C   LYS A1468      -9.180  13.929 -29.636  1.00  0.150          C  
ATOM  22820  O   LYS A1468     -10.071  13.089 -29.738  1.00  0.150          O  
ATOM  22821  CB  LYS A1468      -9.498  15.106 -31.805  1.00  0.260          C  
ATOM  22822  CG  LYS A1468     -10.320  16.075 -31.227  1.00  0.260          C  
ATOM  22823  CD  LYS A1468     -10.996  16.882 -32.226  1.00  0.260          C  
ATOM  22824  CE  LYS A1468     -12.078  16.189 -32.957  1.00  0.260          C  
ATOM  22825  NZ  LYS A1468     -12.802  17.143 -33.820  1.00  0.260          N  
ATOM  22826  H   LYS A1468      -8.345  13.013 -32.368  1.00  0.200          H  
ATOM  22827  HA  LYS A1468      -7.772  15.210 -30.533  1.00  0.230          H  
ATOM  22828 1HB  LYS A1468      -8.985  15.512 -32.661  1.00  0.310          H  
ATOM  22829 2HB  LYS A1468     -10.154  14.337 -32.162  1.00  0.310          H  
ATOM  22830 1HG  LYS A1468     -11.071  15.486 -30.765  1.00  0.310          H  
ATOM  22831 2HG  LYS A1468      -9.797  16.680 -30.490  1.00  0.310          H  
ATOM  22832 1HD  LYS A1468     -11.344  17.836 -31.821  1.00  0.310          H  
ATOM  22833 2HD  LYS A1468     -10.266  17.062 -32.983  1.00  0.310          H  
ATOM  22834 1HE  LYS A1468     -11.630  15.433 -33.590  1.00  0.310          H  
ATOM  22835 2HE  LYS A1468     -12.779  15.716 -32.273  1.00  0.310          H  
ATOM  22836 1HZ  LYS A1468     -13.503  16.650 -34.344  1.00  0.310          H  
ATOM  22837 2HZ  LYS A1468     -13.250  17.854 -33.253  1.00  0.310          H  
ATOM  22838 3HZ  LYS A1468     -12.123  17.619 -34.466  1.00  0.310          H  
ATOM  22839  N   VAL A1469      -8.808  14.456 -28.473  1.00  0.160          N  
ATOM  22840  CA  VAL A1469      -9.327  14.041 -27.175  1.00  0.190          C  
ATOM  22841  C   VAL A1469     -10.343  15.074 -26.673  1.00  0.200          C  
ATOM  22842  O   VAL A1469      -9.951  16.118 -26.131  1.00  0.220          O  
ATOM  22843  CB  VAL A1469      -8.111  14.012 -26.207  1.00  0.250          C  
ATOM  22844  CG1 VAL A1469      -8.465  13.587 -24.803  1.00  0.250          C  
ATOM  22845  CG2 VAL A1469      -6.968  13.119 -26.834  1.00  0.250          C  
ATOM  22846  H   VAL A1469      -8.067  15.162 -28.463  1.00  0.190          H  
ATOM  22847  HA  VAL A1469      -9.807  13.063 -27.264  1.00  0.230          H  
ATOM  22848  HB  VAL A1469      -7.774  15.001 -26.111  1.00  0.300          H  
ATOM  22849 1HG1 VAL A1469      -7.586  13.648 -24.168  1.00  0.300          H  
ATOM  22850 2HG1 VAL A1469      -9.237  14.240 -24.398  1.00  0.300          H  
ATOM  22851 3HG1 VAL A1469      -8.801  12.617 -24.809  1.00  0.300          H  
ATOM  22852 1HG2 VAL A1469      -6.094  13.157 -26.197  1.00  0.300          H  
ATOM  22853 2HG2 VAL A1469      -7.297  12.102 -26.940  1.00  0.300          H  
ATOM  22854 3HG2 VAL A1469      -6.691  13.498 -27.818  1.00  0.300          H  
ATOM  22855  N   ILE A1470     -11.646  14.806 -26.867  1.00  0.210          N  
ATOM  22856  CA  ILE A1470     -12.674  15.792 -26.511  1.00  0.240          C  
ATOM  22857  C   ILE A1470     -13.683  15.303 -25.476  1.00  0.180          C  
ATOM  22858  O   ILE A1470     -14.349  14.296 -25.683  1.00  0.200          O  
ATOM  22859  CB  ILE A1470     -13.465  16.254 -27.756  1.00  0.320          C  
ATOM  22860  CG1 ILE A1470     -12.513  16.829 -28.786  1.00  0.320          C  
ATOM  22861  CG2 ILE A1470     -14.591  17.254 -27.404  1.00  0.320          C  
ATOM  22862  CD1 ILE A1470     -11.727  18.097 -28.441  1.00  0.320          C  
ATOM  22863  H   ILE A1470     -11.912  13.909 -27.298  1.00  0.250          H  
ATOM  22864  HA  ILE A1470     -12.162  16.663 -26.154  1.00  0.290          H  
ATOM  22865  HB  ILE A1470     -13.919  15.378 -28.219  1.00  0.390          H  
ATOM  22866 1HG1 ILE A1470     -11.812  16.076 -28.956  1.00  0.390          H  
ATOM  22867 2HG1 ILE A1470     -13.075  17.018 -29.699  1.00  0.390          H  
ATOM  22868 1HG2 ILE A1470     -15.125  17.524 -28.309  1.00  0.390          H  
ATOM  22869 2HG2 ILE A1470     -15.285  16.802 -26.725  1.00  0.390          H  
ATOM  22870 3HG2 ILE A1470     -14.180  18.151 -26.946  1.00  0.390          H  
ATOM  22871 1HD1 ILE A1470     -11.077  18.359 -29.273  1.00  0.390          H  
ATOM  22872 2HD1 ILE A1470     -12.407  18.924 -28.259  1.00  0.390          H  
ATOM  22873 3HD1 ILE A1470     -11.116  17.933 -27.573  1.00  0.390          H  
ATOM  22874  N   PRO A1471     -13.848  15.987 -24.357  1.00  0.230          N  
ATOM  22875  CA  PRO A1471     -14.839  15.687 -23.360  1.00  0.260          C  
ATOM  22876  C   PRO A1471     -16.214  15.768 -23.937  1.00  0.270          C  
ATOM  22877  O   PRO A1471     -16.505  16.680 -24.703  1.00  0.280          O  
ATOM  22878  CB  PRO A1471     -14.604  16.770 -22.325  1.00  0.390          C  
ATOM  22879  CG  PRO A1471     -13.184  17.205 -22.556  1.00  0.390          C  
ATOM  22880  CD  PRO A1471     -12.944  17.073 -23.999  1.00  0.390          C  
ATOM  22881  HA  PRO A1471     -14.696  14.689 -22.969  1.00  0.310          H  
ATOM  22882 1HB  PRO A1471     -15.334  17.556 -22.460  1.00  0.470          H  
ATOM  22883 2HB  PRO A1471     -14.757  16.363 -21.318  1.00  0.470          H  
ATOM  22884 1HG  PRO A1471     -13.037  18.227 -22.285  1.00  0.470          H  
ATOM  22885 2HG  PRO A1471     -12.498  16.621 -21.950  1.00  0.470          H  
ATOM  22886 1HD  PRO A1471     -13.187  18.012 -24.524  1.00  0.470          H  
ATOM  22887 2HD  PRO A1471     -11.889  16.790 -24.103  1.00  0.470          H  
ATOM  22888  N   LYS A1472     -17.104  14.911 -23.482  1.00  0.310          N  
ATOM  22889  CA  LYS A1472     -18.498  14.950 -23.917  1.00  0.370          C  
ATOM  22890  C   LYS A1472     -19.099  16.348 -23.675  1.00  0.530          C  
ATOM  22891  O   LYS A1472     -19.865  16.867 -24.484  1.00  1.110          O  
ATOM  22892  CB  LYS A1472     -19.241  13.814 -23.217  1.00  0.490          C  
ATOM  22893  CG  LYS A1472     -18.821  12.435 -23.792  1.00  0.490          C  
ATOM  22894  CD  LYS A1472     -19.382  11.237 -23.032  1.00  0.490          C  
ATOM  22895  CE  LYS A1472     -18.911   9.911 -23.688  1.00  0.490          C  
ATOM  22896  NZ  LYS A1472     -19.284   8.701 -22.879  1.00  0.490          N  
ATOM  22897  H   LYS A1472     -16.784  14.161 -22.857  1.00  0.370          H  
ATOM  22898  HA  LYS A1472     -18.525  14.760 -24.991  1.00  0.440          H  
ATOM  22899 1HB  LYS A1472     -19.020  13.827 -22.149  1.00  0.590          H  
ATOM  22900 2HB  LYS A1472     -20.316  13.936 -23.342  1.00  0.590          H  
ATOM  22901 1HG  LYS A1472     -19.184  12.382 -24.813  1.00  0.590          H  
ATOM  22902 2HG  LYS A1472     -17.739  12.360 -23.823  1.00  0.590          H  
ATOM  22903 1HD  LYS A1472     -19.030  11.260 -21.999  1.00  0.590          H  
ATOM  22904 2HD  LYS A1472     -20.470  11.273 -23.032  1.00  0.590          H  
ATOM  22905 1HE  LYS A1472     -19.381   9.833 -24.664  1.00  0.590          H  
ATOM  22906 2HE  LYS A1472     -17.824   9.929 -23.818  1.00  0.590          H  
ATOM  22907 1HZ  LYS A1472     -18.976   7.866 -23.363  1.00  0.590          H  
ATOM  22908 2HZ  LYS A1472     -18.813   8.742 -21.941  1.00  0.590          H  
ATOM  22909 3HZ  LYS A1472     -20.279   8.660 -22.753  1.00  0.590          H  
ATOM  22910  N   ASN A1473     -18.662  16.983 -22.598  1.00  0.230          N  
ATOM  22911  CA  ASN A1473     -19.084  18.307 -22.154  1.00  0.260          C  
ATOM  22912  C   ASN A1473     -18.714  19.429 -23.137  1.00  0.300          C  
ATOM  22913  O   ASN A1473     -19.274  20.525 -23.082  1.00  0.350          O  
ATOM  22914  CB  ASN A1473     -18.419  18.556 -20.829  1.00  0.350          C  
ATOM  22915  CG  ASN A1473     -18.953  17.657 -19.788  1.00  0.350          C  
ATOM  22916  OD1 ASN A1473     -20.136  17.291 -19.757  1.00  0.350          O  
ATOM  22917  ND2 ASN A1473     -18.069  17.217 -18.949  1.00  0.350          N  
ATOM  22918  H   ASN A1473     -18.048  16.464 -21.986  1.00  0.280          H  
ATOM  22919  HA  ASN A1473     -20.169  18.307 -22.041  1.00  0.310          H  
ATOM  22920 1HB  ASN A1473     -17.345  18.392 -20.918  1.00  0.420          H  
ATOM  22921 2HB  ASN A1473     -18.568  19.591 -20.531  1.00  0.420          H  
ATOM  22922 1HD2 ASN A1473     -18.341  16.567 -18.240  1.00  0.420          H  
ATOM  22923 2HD2 ASN A1473     -17.100  17.540 -19.018  1.00  0.420          H  
ATOM  22924  N   TYR A1474     -17.723  19.173 -23.988  1.00  0.320          N  
ATOM  22925  CA  TYR A1474     -17.221  20.121 -24.966  1.00  0.380          C  
ATOM  22926  C   TYR A1474     -17.526  19.713 -26.397  1.00  0.430          C  
ATOM  22927  O   TYR A1474     -16.955  20.252 -27.349  1.00  0.510          O  
ATOM  22928  CB  TYR A1474     -15.749  20.396 -24.698  1.00  0.510          C  
ATOM  22929  CG  TYR A1474     -15.631  21.259 -23.469  1.00  0.510          C  
ATOM  22930  CD1 TYR A1474     -15.572  20.699 -22.221  1.00  0.510          C  
ATOM  22931  CD2 TYR A1474     -15.615  22.641 -23.603  1.00  0.510          C  
ATOM  22932  CE1 TYR A1474     -15.513  21.487 -21.112  1.00  0.510          C  
ATOM  22933  CE2 TYR A1474     -15.544  23.441 -22.480  1.00  0.510          C  
ATOM  22934  CZ  TYR A1474     -15.501  22.849 -21.224  1.00  0.510          C  
ATOM  22935  OH  TYR A1474     -15.451  23.605 -20.073  1.00  0.510          O  
ATOM  22936  H   TYR A1474     -17.312  18.238 -24.003  1.00  0.380          H  
ATOM  22937  HA  TYR A1474     -17.738  21.064 -24.801  1.00  0.460          H  
ATOM  22938 1HB  TYR A1474     -15.220  19.456 -24.522  1.00  0.610          H  
ATOM  22939 2HB  TYR A1474     -15.284  20.898 -25.539  1.00  0.610          H  
ATOM  22940  HD1 TYR A1474     -15.590  19.637 -22.103  1.00  0.610          H  
ATOM  22941  HD2 TYR A1474     -15.665  23.095 -24.590  1.00  0.610          H  
ATOM  22942  HE1 TYR A1474     -15.482  21.030 -20.135  1.00  0.610          H  
ATOM  22943  HE2 TYR A1474     -15.533  24.529 -22.587  1.00  0.610          H  
ATOM  22944  HH  TYR A1474     -15.483  23.008 -19.294  1.00  0.610          H  
ATOM  22945  N   LYS A1475     -18.485  18.805 -26.579  1.00  0.440          N  
ATOM  22946  CA  LYS A1475     -18.860  18.386 -27.923  1.00  0.560          C  
ATOM  22947  C   LYS A1475     -19.260  19.585 -28.799  1.00  0.630          C  
ATOM  22948  O   LYS A1475     -19.005  19.587 -29.998  1.00  0.790          O  
ATOM  22949  CB  LYS A1475     -19.968  17.335 -27.872  1.00  0.740          C  
ATOM  22950  CG  LYS A1475     -20.352  16.763 -29.233  1.00  0.740          C  
ATOM  22951  CD  LYS A1475     -21.357  15.621 -29.100  1.00  0.740          C  
ATOM  22952  CE  LYS A1475     -21.751  15.076 -30.469  1.00  0.740          C  
ATOM  22953  NZ  LYS A1475     -22.715  13.938 -30.363  1.00  0.740          N  
ATOM  22954  H   LYS A1475     -18.940  18.359 -25.773  1.00  0.530          H  
ATOM  22955  HA  LYS A1475     -17.989  17.921 -28.385  1.00  0.670          H  
ATOM  22956 1HB  LYS A1475     -19.647  16.508 -27.231  1.00  0.880          H  
ATOM  22957 2HB  LYS A1475     -20.858  17.768 -27.417  1.00  0.880          H  
ATOM  22958 1HG  LYS A1475     -20.794  17.550 -29.851  1.00  0.880          H  
ATOM  22959 2HG  LYS A1475     -19.457  16.396 -29.739  1.00  0.880          H  
ATOM  22960 1HD  LYS A1475     -20.915  14.816 -28.510  1.00  0.880          H  
ATOM  22961 2HD  LYS A1475     -22.248  15.979 -28.586  1.00  0.880          H  
ATOM  22962 1HE  LYS A1475     -22.210  15.876 -31.050  1.00  0.880          H  
ATOM  22963 2HE  LYS A1475     -20.854  14.734 -30.991  1.00  0.880          H  
ATOM  22964 1HZ  LYS A1475     -22.946  13.611 -31.292  1.00  0.880          H  
ATOM  22965 2HZ  LYS A1475     -22.290  13.187 -29.839  1.00  0.880          H  
ATOM  22966 3HZ  LYS A1475     -23.557  14.241 -29.894  1.00  0.880          H  
ATOM  22967  N   GLN A1476     -19.894  20.605 -28.206  1.00  0.600          N  
ATOM  22968  CA  GLN A1476     -20.326  21.793 -28.945  1.00  0.780          C  
ATOM  22969  C   GLN A1476     -19.288  22.921 -28.995  1.00  0.720          C  
ATOM  22970  O   GLN A1476     -19.606  24.044 -29.388  1.00  0.830          O  
ATOM  22971  CB  GLN A1476     -21.637  22.343 -28.388  1.00  1.020          C  
ATOM  22972  CG  GLN A1476     -22.801  21.399 -28.521  1.00  1.020          C  
ATOM  22973  CD  GLN A1476     -23.062  21.056 -29.971  1.00  1.020          C  
ATOM  22974  OE1 GLN A1476     -23.054  21.929 -30.842  1.00  1.020          O  
ATOM  22975  NE2 GLN A1476     -23.301  19.786 -30.235  1.00  1.020          N  
ATOM  22976  H   GLN A1476     -20.106  20.546 -27.218  1.00  0.720          H  
ATOM  22977  HA  GLN A1476     -20.501  21.491 -29.976  1.00  0.940          H  
ATOM  22978 1HB  GLN A1476     -21.509  22.584 -27.333  1.00  1.220          H  
ATOM  22979 2HB  GLN A1476     -21.894  23.266 -28.907  1.00  1.220          H  
ATOM  22980 1HG  GLN A1476     -22.577  20.476 -27.988  1.00  1.220          H  
ATOM  22981 2HG  GLN A1476     -23.693  21.869 -28.109  1.00  1.220          H  
ATOM  22982 1HE2 GLN A1476     -23.484  19.495 -31.175  1.00  1.220          H  
ATOM  22983 2HE2 GLN A1476     -23.313  19.120 -29.492  1.00  1.220          H  
ATOM  22984  N   MET A1477     -18.066  22.654 -28.556  1.00  0.600          N  
ATOM  22985  CA  MET A1477     -16.994  23.636 -28.596  1.00  0.590          C  
ATOM  22986  C   MET A1477     -16.650  23.940 -30.061  1.00  0.570          C  
ATOM  22987  O   MET A1477     -16.591  23.041 -30.900  1.00  0.520          O  
ATOM  22988  CB  MET A1477     -15.791  23.066 -27.838  1.00  0.830          C  
ATOM  22989  CG  MET A1477     -14.578  23.966 -27.639  1.00  0.830          C  
ATOM  22990  SD  MET A1477     -13.307  23.135 -26.644  1.00  0.830          S  
ATOM  22991  CE  MET A1477     -11.968  24.322 -26.617  1.00  0.830          C  
ATOM  22992  H   MET A1477     -17.835  21.720 -28.209  1.00  0.720          H  
ATOM  22993  HA  MET A1477     -17.334  24.557 -28.121  1.00  0.710          H  
ATOM  22994 1HB  MET A1477     -16.124  22.747 -26.861  1.00  1.000          H  
ATOM  22995 2HB  MET A1477     -15.444  22.180 -28.351  1.00  1.000          H  
ATOM  22996 1HG  MET A1477     -14.146  24.223 -28.588  1.00  1.000          H  
ATOM  22997 2HG  MET A1477     -14.876  24.880 -27.127  1.00  1.000          H  
ATOM  22998 1HE  MET A1477     -11.137  23.917 -26.036  1.00  1.000          H  
ATOM  22999 2HE  MET A1477     -11.631  24.524 -27.633  1.00  1.000          H  
ATOM  23000 3HE  MET A1477     -12.312  25.248 -26.157  1.00  1.000          H  
ATOM  23001  N   LEU A1478     -16.315  25.189 -30.381  1.00  0.680          N  
ATOM  23002  CA  LEU A1478     -15.975  25.522 -31.773  1.00  0.730          C  
ATOM  23003  C   LEU A1478     -14.796  24.724 -32.302  1.00  0.720          C  
ATOM  23004  O   LEU A1478     -14.760  24.371 -33.473  1.00  0.770          O  
ATOM  23005  CB  LEU A1478     -15.649  27.012 -31.908  1.00  1.000          C  
ATOM  23006  CG  LEU A1478     -16.816  28.013 -31.757  1.00  1.000          C  
ATOM  23007  CD1 LEU A1478     -16.233  29.420 -31.702  1.00  1.000          C  
ATOM  23008  CD2 LEU A1478     -17.772  27.898 -32.959  1.00  1.000          C  
ATOM  23009  H   LEU A1478     -16.353  25.912 -29.676  1.00  0.820          H  
ATOM  23010  HA  LEU A1478     -16.831  25.277 -32.394  1.00  0.880          H  
ATOM  23011 1HB  LEU A1478     -14.898  27.267 -31.164  1.00  1.200          H  
ATOM  23012 2HB  LEU A1478     -15.209  27.174 -32.893  1.00  1.200          H  
ATOM  23013  HG  LEU A1478     -17.363  27.819 -30.836  1.00  1.200          H  
ATOM  23014 1HD1 LEU A1478     -17.038  30.150 -31.601  1.00  1.200          H  
ATOM  23015 2HD1 LEU A1478     -15.560  29.508 -30.849  1.00  1.200          H  
ATOM  23016 3HD1 LEU A1478     -15.684  29.624 -32.603  1.00  1.200          H  
ATOM  23017 1HD2 LEU A1478     -18.576  28.627 -32.847  1.00  1.200          H  
ATOM  23018 2HD2 LEU A1478     -17.229  28.105 -33.873  1.00  1.200          H  
ATOM  23019 3HD2 LEU A1478     -18.205  26.905 -33.014  1.00  1.200          H  
ATOM  23020  N   ALA A1479     -13.852  24.400 -31.428  1.00  0.740          N  
ATOM  23021  CA  ALA A1479     -12.679  23.624 -31.815  1.00  0.850          C  
ATOM  23022  C   ALA A1479     -13.012  22.128 -31.954  1.00  0.880          C  
ATOM  23023  O   ALA A1479     -12.153  21.348 -32.340  1.00  1.220          O  
ATOM  23024  CB  ALA A1479     -11.566  23.793 -30.786  1.00  1.150          C  
ATOM  23025  H   ALA A1479     -13.933  24.746 -30.488  1.00  0.890          H  
ATOM  23026  HA  ALA A1479     -12.335  23.986 -32.786  1.00  1.020          H  
ATOM  23027 1HB  ALA A1479     -10.686  23.224 -31.104  1.00  1.380          H  
ATOM  23028 2HB  ALA A1479     -11.303  24.843 -30.702  1.00  1.380          H  
ATOM  23029 3HB  ALA A1479     -11.906  23.421 -29.823  1.00  1.380          H  
ATOM  23030  N   SER A1480     -14.227  21.710 -31.588  1.00  0.640          N  
ATOM  23031  CA  SER A1480     -14.647  20.307 -31.658  1.00  0.770          C  
ATOM  23032  C   SER A1480     -15.599  20.032 -32.832  1.00  0.840          C  
ATOM  23033  O   SER A1480     -15.531  18.974 -33.461  1.00  1.120          O  
ATOM  23034  CB  SER A1480     -15.387  19.915 -30.386  1.00  1.030          C  
ATOM  23035  OG  SER A1480     -14.571  19.957 -29.255  1.00  1.030          O  
ATOM  23036  H   SER A1480     -14.917  22.387 -31.286  1.00  0.770          H  
ATOM  23037  HA  SER A1480     -13.759  19.687 -31.769  1.00  0.920          H  
ATOM  23038 1HB  SER A1480     -16.234  20.589 -30.242  1.00  1.230          H  
ATOM  23039 2HB  SER A1480     -15.802  18.916 -30.498  1.00  1.230          H  
ATOM  23040  HG  SER A1480     -15.195  19.889 -28.505  1.00  1.230          H  
ATOM  23041  N   ILE A1481     -16.447  21.009 -33.131  1.00  0.820          N  
ATOM  23042  CA  ILE A1481     -17.492  20.936 -34.154  1.00  1.040          C  
ATOM  23043  C   ILE A1481     -16.956  20.663 -35.558  1.00  1.320          C  
ATOM  23044  O   ILE A1481     -15.880  21.124 -35.899  1.00  1.580          O  
ATOM  23045  CB  ILE A1481     -18.344  22.240 -34.106  1.00  1.370          C  
ATOM  23046  CG1 ILE A1481     -19.204  22.245 -32.803  1.00  1.370          C  
ATOM  23047  CG2 ILE A1481     -19.182  22.435 -35.359  1.00  1.370          C  
ATOM  23048  CD1 ILE A1481     -19.874  23.574 -32.494  1.00  1.370          C  
ATOM  23049  H   ILE A1481     -16.413  21.836 -32.536  1.00  0.980          H  
ATOM  23050  HA  ILE A1481     -18.151  20.108 -33.893  1.00  1.250          H  
ATOM  23051  HB  ILE A1481     -17.660  23.089 -34.016  1.00  1.640          H  
ATOM  23052 1HG1 ILE A1481     -19.983  21.489 -32.902  1.00  1.640          H  
ATOM  23053 2HG1 ILE A1481     -18.575  21.970 -31.957  1.00  1.640          H  
ATOM  23054 1HG2 ILE A1481     -19.735  23.360 -35.309  1.00  1.640          H  
ATOM  23055 2HG2 ILE A1481     -18.520  22.489 -36.215  1.00  1.640          H  
ATOM  23056 3HG2 ILE A1481     -19.881  21.607 -35.477  1.00  1.640          H  
ATOM  23057 1HD1 ILE A1481     -20.460  23.475 -31.591  1.00  1.640          H  
ATOM  23058 2HD1 ILE A1481     -19.117  24.341 -32.351  1.00  1.640          H  
ATOM  23059 3HD1 ILE A1481     -20.538  23.866 -33.293  1.00  1.640          H  
ATOM  23060  N   GLU A1482     -17.683  19.811 -36.334  1.00  1.630          N  
ATOM  23061  CA  GLU A1482     -17.322  19.453 -37.733  1.00  2.100          C  
ATOM  23062  C   GLU A1482     -15.978  18.735 -37.948  1.00  2.180          C  
ATOM  23063  O   GLU A1482     -15.026  19.378 -38.381  1.00  2.760          O  
ATOM  23064  CB  GLU A1482     -17.391  20.685 -38.643  1.00  2.750          C  
ATOM  23065  CG  GLU A1482     -18.807  21.208 -38.878  1.00  2.750          C  
ATOM  23066  CD  GLU A1482     -18.864  22.439 -39.746  1.00  2.750          C  
ATOM  23067  OE1 GLU A1482     -17.864  23.119 -39.863  1.00  2.750          O  
ATOM  23068  OE2 GLU A1482     -19.911  22.707 -40.298  1.00  2.750          O  
ATOM  23069  H   GLU A1482     -18.539  19.435 -35.948  1.00  1.960          H  
ATOM  23070  HA  GLU A1482     -18.112  18.807 -38.091  1.00  2.520          H  
ATOM  23071 1HB  GLU A1482     -16.799  21.497 -38.222  1.00  3.300          H  
ATOM  23072 2HB  GLU A1482     -16.960  20.446 -39.613  1.00  3.300          H  
ATOM  23073 1HG  GLU A1482     -19.358  20.419 -39.386  1.00  3.300          H  
ATOM  23074 2HG  GLU A1482     -19.308  21.383 -37.953  1.00  3.300          H  
ATOM  23075  N   GLU A1483     -15.853  17.411 -37.674  1.00  2.210          N  
ATOM  23076  CA  GLU A1483     -16.863  16.385 -37.347  1.00  2.680          C  
ATOM  23077  C   GLU A1483     -17.936  16.227 -38.431  1.00  2.790          C  
ATOM  23078  O   GLU A1483     -19.124  16.313 -38.146  1.00  3.260          O  
ATOM  23079  CB  GLU A1483     -17.570  16.634 -36.009  1.00  3.560          C  
ATOM  23080  CG  GLU A1483     -18.139  15.376 -35.358  1.00  3.560          C  
ATOM  23081  CD  GLU A1483     -18.982  15.675 -34.157  1.00  3.560          C  
ATOM  23082  OE1 GLU A1483     -19.550  16.743 -34.099  1.00  3.560          O  
ATOM  23083  OE2 GLU A1483     -19.068  14.834 -33.291  1.00  3.560          O  
ATOM  23084  H   GLU A1483     -14.917  17.050 -37.781  1.00  2.650          H  
ATOM  23085  HA  GLU A1483     -16.342  15.430 -37.267  1.00  3.220          H  
ATOM  23086 1HB  GLU A1483     -16.888  17.118 -35.304  1.00  4.280          H  
ATOM  23087 2HB  GLU A1483     -18.418  17.283 -36.153  1.00  4.280          H  
ATOM  23088 1HG  GLU A1483     -18.742  14.825 -36.080  1.00  4.280          H  
ATOM  23089 2HG  GLU A1483     -17.310  14.737 -35.057  1.00  4.280          H  
ATOM  23090  N   GLN A1484     -17.529  16.041 -39.684  1.00  3.000          N  
ATOM  23091  CA  GLN A1484     -18.483  15.825 -40.768  1.00  3.730          C  
ATOM  23092  C   GLN A1484     -18.364  14.388 -41.243  1.00  4.490          C  
ATOM  23093  O   GLN A1484     -19.378  13.717 -41.472  1.00  5.230          O  
ATOM  23094  CB  GLN A1484     -18.284  16.820 -41.910  1.00  4.930          C  
ATOM  23095  CG  GLN A1484     -18.606  18.246 -41.507  1.00  4.930          C  
ATOM  23096  CD  GLN A1484     -18.397  19.250 -42.609  1.00  4.930          C  
ATOM  23097  OE1 GLN A1484     -17.470  19.123 -43.414  1.00  4.930          O  
ATOM  23098  NE2 GLN A1484     -19.260  20.253 -42.662  1.00  4.930          N  
ATOM  23099  H   GLN A1484     -16.529  15.991 -39.880  1.00  3.600          H  
ATOM  23100  HA  GLN A1484     -19.490  15.969 -40.386  1.00  4.480          H  
ATOM  23101 1HB  GLN A1484     -17.248  16.783 -42.250  1.00  5.920          H  
ATOM  23102 2HB  GLN A1484     -18.920  16.546 -42.754  1.00  5.920          H  
ATOM  23103 1HG  GLN A1484     -19.646  18.296 -41.186  1.00  5.920          H  
ATOM  23104 2HG  GLN A1484     -17.956  18.513 -40.683  1.00  5.920          H  
ATOM  23105 1HE2 GLN A1484     -19.164  20.960 -43.358  1.00  5.920          H  
ATOM  23106 2HE2 GLN A1484     -20.010  20.317 -41.995  1.00  5.920          H  
ATOM  23107  N   LYS A1485     -17.128  13.895 -41.348  1.00  4.610          N  
ATOM  23108  CA  LYS A1485     -16.929  12.514 -41.754  1.00  5.670          C  
ATOM  23109  C   LYS A1485     -17.411  11.659 -40.597  1.00  6.070          C  
ATOM  23110  O   LYS A1485     -18.121  10.675 -40.798  1.00  7.010          O  
ATOM  23111  CB  LYS A1485     -15.467  12.225 -42.082  1.00  7.510          C  
ATOM  23112  CG  LYS A1485     -14.970  12.895 -43.356  1.00  7.510          C  
ATOM  23113  CD  LYS A1485     -13.497  12.582 -43.612  1.00  7.510          C  
ATOM  23114  CE  LYS A1485     -12.992  13.262 -44.884  1.00  7.510          C  
ATOM  23115  NZ  LYS A1485     -11.544  12.995 -45.123  1.00  7.510          N  
ATOM  23116  H   LYS A1485     -16.326  14.488 -41.134  1.00  5.530          H  
ATOM  23117  HA  LYS A1485     -17.545  12.297 -42.626  1.00  6.800          H  
ATOM  23118 1HB  LYS A1485     -14.837  12.553 -41.260  1.00  9.020          H  
ATOM  23119 2HB  LYS A1485     -15.327  11.150 -42.188  1.00  9.020          H  
ATOM  23120 1HG  LYS A1485     -15.568  12.554 -44.201  1.00  9.020          H  
ATOM  23121 2HG  LYS A1485     -15.095  13.974 -43.256  1.00  9.020          H  
ATOM  23122 1HD  LYS A1485     -12.904  12.931 -42.763  1.00  9.020          H  
ATOM  23123 2HD  LYS A1485     -13.365  11.505 -43.710  1.00  9.020          H  
ATOM  23124 1HE  LYS A1485     -13.564  12.894 -45.735  1.00  9.020          H  
ATOM  23125 2HE  LYS A1485     -13.143  14.338 -44.796  1.00  9.020          H  
ATOM  23126 1HZ  LYS A1485     -11.250  13.461 -45.971  1.00  9.020          H  
ATOM  23127 2HZ  LYS A1485     -11.001  13.343 -44.345  1.00  9.020          H  
ATOM  23128 3HZ  LYS A1485     -11.393  12.000 -45.218  1.00  9.020          H  
ATOM  23129  N   ALA A1486     -17.035  12.058 -39.367  1.00  5.630          N  
ATOM  23130  CA  ALA A1486     -17.507  11.382 -38.167  1.00  6.410          C  
ATOM  23131  C   ALA A1486     -19.026  11.506 -38.029  1.00  6.830          C  
ATOM  23132  O   ALA A1486     -19.712  10.564 -37.644  1.00  7.810          O  
ATOM  23133  CB  ALA A1486     -16.840  11.969 -36.941  1.00  8.660          C  
ATOM  23134  H   ALA A1486     -16.361  12.830 -39.268  1.00  6.760          H  
ATOM  23135  HA  ALA A1486     -17.252  10.325 -38.246  1.00  7.690          H  
ATOM  23136 1HB  ALA A1486     -17.179  11.445 -36.044  1.00 10.390          H  
ATOM  23137 2HB  ALA A1486     -15.754  11.864 -37.028  1.00 10.390          H  
ATOM  23138 3HB  ALA A1486     -17.090  13.016 -36.861  1.00 10.390          H  
ATOM  23139  N   ALA A1487     -19.592  12.671 -38.360  1.00  6.260          N  
ATOM  23140  CA  ALA A1487     -21.041  12.825 -38.227  1.00  6.870          C  
ATOM  23141  C   ALA A1487     -21.737  11.823 -39.122  1.00  7.600          C  
ATOM  23142  O   ALA A1487     -22.713  11.187 -38.705  1.00  8.450          O  
ATOM  23143  CB  ALA A1487     -21.494  14.225 -38.570  1.00  9.370          C  
ATOM  23144  H   ALA A1487     -19.017  13.440 -38.677  1.00  7.510          H  
ATOM  23145  HA  ALA A1487     -21.316  12.611 -37.195  1.00  8.240          H  
ATOM  23146 1HB  ALA A1487     -22.575  14.300 -38.448  1.00 11.250          H  
ATOM  23147 2HB  ALA A1487     -21.016  14.924 -37.905  1.00 11.250          H  
ATOM  23148 3HB  ALA A1487     -21.232  14.454 -39.598  1.00 11.250          H  
ATOM  23149  N   GLY A1488     -21.139  11.600 -40.301  1.00  7.460          N  
ATOM  23150  CA  GLY A1488     -21.601  10.697 -41.349  1.00  8.360          C  
ATOM  23151  C   GLY A1488     -21.785   9.246 -40.900  1.00  9.050          C  
ATOM  23152  O   GLY A1488     -22.370   8.442 -41.629  1.00  9.870          O  
ATOM  23153  H   GLY A1488     -20.348  12.207 -40.542  1.00  8.950          H  
ATOM  23154 1HA  GLY A1488     -22.542  11.075 -41.741  1.00 10.030          H  
ATOM  23155 2HA  GLY A1488     -20.883  10.730 -42.168  1.00 10.030          H  
ATOM  23156  N   LEU A1489     -21.292   8.891 -39.709  1.00  8.870          N  
ATOM  23157  CA  LEU A1489     -21.485   7.545 -39.190  1.00  9.640          C  
ATOM  23158  C   LEU A1489     -22.988   7.293 -39.011  1.00 10.020          C  
ATOM  23159  O   LEU A1489     -23.445   6.149 -39.092  1.00 10.620          O  
ATOM  23160  CB  LEU A1489     -20.735   7.377 -37.862  1.00 13.190          C  
ATOM  23161  CG  LEU A1489     -19.168   7.382 -37.943  1.00 13.190          C  
ATOM  23162  CD1 LEU A1489     -18.598   7.436 -36.533  1.00 13.190          C  
ATOM  23163  CD2 LEU A1489     -18.660   6.127 -38.664  1.00 13.190          C  
ATOM  23164  H   LEU A1489     -20.787   9.577 -39.136  1.00 10.640          H  
ATOM  23165  HA  LEU A1489     -21.114   6.834 -39.920  1.00 11.570          H  
ATOM  23166 1HB  LEU A1489     -21.026   8.202 -37.211  1.00 15.830          H  
ATOM  23167 2HB  LEU A1489     -21.051   6.446 -37.400  1.00 15.830          H  
ATOM  23168  HG  LEU A1489     -18.836   8.268 -38.486  1.00 15.830          H  
ATOM  23169 1HD1 LEU A1489     -17.509   7.458 -36.579  1.00 15.830          H  
ATOM  23170 2HD1 LEU A1489     -18.954   8.344 -36.036  1.00 15.830          H  
ATOM  23171 3HD1 LEU A1489     -18.921   6.561 -35.971  1.00 15.830          H  
ATOM  23172 1HD2 LEU A1489     -17.572   6.156 -38.702  1.00 15.830          H  
ATOM  23173 2HD2 LEU A1489     -18.981   5.238 -38.122  1.00 15.830          H  
ATOM  23174 3HD2 LEU A1489     -19.043   6.089 -39.677  1.00 15.830          H  
ATOM  23175  N   SER A1490     -23.748   8.362 -38.744  1.00  9.820          N  
ATOM  23176  CA  SER A1490     -25.192   8.307 -38.624  1.00 10.240          C  
ATOM  23177  C   SER A1490     -25.773   8.501 -40.022  1.00 10.420          C  
ATOM  23178  O   SER A1490     -25.544   9.536 -40.655  1.00  9.900          O  
ATOM  23179  CB  SER A1490     -25.682   9.387 -37.688  1.00 14.170          C  
ATOM  23180  OG  SER A1490     -27.077   9.455 -37.689  1.00 14.170          O  
ATOM  23181  H   SER A1490     -23.308   9.282 -38.635  1.00 11.780          H  
ATOM  23182  HA  SER A1490     -25.490   7.329 -38.246  1.00 12.290          H  
ATOM  23183 1HB  SER A1490     -25.324   9.182 -36.681  1.00 17.000          H  
ATOM  23184 2HB  SER A1490     -25.263  10.343 -37.993  1.00 17.000          H  
ATOM  23185  HG  SER A1490     -27.309  10.138 -37.053  1.00 17.000          H  
ATOM  23186  N   ASP A1491     -26.531   7.524 -40.512  1.00 11.270          N  
ATOM  23187  CA  ASP A1491     -27.087   7.574 -41.865  1.00 11.700          C  
ATOM  23188  C   ASP A1491     -27.739   8.911 -42.205  1.00 11.440          C  
ATOM  23189  O   ASP A1491     -27.489   9.467 -43.278  1.00 11.490          O  
ATOM  23190  CB  ASP A1491     -28.085   6.431 -42.048  1.00 16.210          C  
ATOM  23191  CG  ASP A1491     -29.184   6.402 -40.966  1.00 16.210          C  
ATOM  23192  OD1 ASP A1491     -29.122   7.200 -40.044  1.00 16.210          O  
ATOM  23193  OD2 ASP A1491     -30.056   5.583 -41.066  1.00 16.210          O  
ATOM  23194  H   ASP A1491     -26.723   6.722 -39.927  1.00 13.520          H  
ATOM  23195  HA  ASP A1491     -26.266   7.417 -42.566  1.00 14.040          H  
ATOM  23196 1HB  ASP A1491     -28.564   6.526 -43.024  1.00 19.450          H  
ATOM  23197 2HB  ASP A1491     -27.553   5.479 -42.036  1.00 19.450          H  
ATOM  23198  N   GLU A1492     -28.530   9.444 -41.286  1.00 11.290          N  
ATOM  23199  CA  GLU A1492     -29.206  10.715 -41.511  1.00 11.230          C  
ATOM  23200  C   GLU A1492     -28.230  11.862 -41.742  1.00 10.590          C  
ATOM  23201  O   GLU A1492     -28.541  12.776 -42.510  1.00 10.760          O  
ATOM  23202  CB  GLU A1492     -30.124  11.072 -40.340  1.00 15.750          C  
ATOM  23203  CG  GLU A1492     -31.367  10.201 -40.213  1.00 15.750          C  
ATOM  23204  CD  GLU A1492     -32.234  10.586 -39.037  1.00 15.750          C  
ATOM  23205  OE1 GLU A1492     -31.811  11.411 -38.259  1.00 15.750          O  
ATOM  23206  OE2 GLU A1492     -33.319  10.065 -38.923  1.00 15.750          O  
ATOM  23207  H   GLU A1492     -28.698   8.875 -40.451  1.00 13.550          H  
ATOM  23208  HA  GLU A1492     -29.822  10.613 -42.404  1.00 13.480          H  
ATOM  23209 1HB  GLU A1492     -29.560  10.992 -39.409  1.00 18.900          H  
ATOM  23210 2HB  GLU A1492     -30.450  12.104 -40.437  1.00 18.900          H  
ATOM  23211 1HG  GLU A1492     -31.951  10.284 -41.128  1.00 18.900          H  
ATOM  23212 2HG  GLU A1492     -31.055   9.159 -40.107  1.00 18.900          H  
ATOM  23213  N   GLU A1493     -27.077  11.852 -41.061  1.00  9.970          N  
ATOM  23214  CA  GLU A1493     -26.110  12.929 -41.199  1.00  9.380          C  
ATOM  23215  C   GLU A1493     -25.394  12.783 -42.514  1.00  9.360          C  
ATOM  23216  O   GLU A1493     -25.084  13.774 -43.177  1.00  9.330          O  
ATOM  23217  CB  GLU A1493     -25.091  12.910 -40.070  1.00 13.370          C  
ATOM  23218  CG  GLU A1493     -25.632  13.251 -38.693  1.00 13.370          C  
ATOM  23219  CD  GLU A1493     -26.163  14.642 -38.592  1.00 13.370          C  
ATOM  23220  OE1 GLU A1493     -25.615  15.522 -39.213  1.00 13.370          O  
ATOM  23221  OE2 GLU A1493     -27.128  14.830 -37.895  1.00 13.370          O  
ATOM  23222  H   GLU A1493     -26.835  11.060 -40.467  1.00 11.960          H  
ATOM  23223  HA  GLU A1493     -26.632  13.881 -41.191  1.00 11.260          H  
ATOM  23224 1HB  GLU A1493     -24.668  11.915 -40.014  1.00 16.040          H  
ATOM  23225 2HB  GLU A1493     -24.277  13.596 -40.299  1.00 16.040          H  
ATOM  23226 1HG  GLU A1493     -26.436  12.555 -38.458  1.00 16.040          H  
ATOM  23227 2HG  GLU A1493     -24.837  13.106 -37.960  1.00 16.040          H  
ATOM  23228  N   ALA A1494     -25.117  11.538 -42.905  1.00  9.590          N  
ATOM  23229  CA  ALA A1494     -24.437  11.295 -44.169  1.00  9.780          C  
ATOM  23230  C   ALA A1494     -25.276  11.820 -45.327  1.00 10.470          C  
ATOM  23231  O   ALA A1494     -24.746  12.419 -46.272  1.00 10.550          O  
ATOM  23232  CB  ALA A1494     -24.181   9.814 -44.351  1.00 13.620          C  
ATOM  23233  H   ALA A1494     -25.353  10.763 -42.269  1.00 11.510          H  
ATOM  23234  HA  ALA A1494     -23.489  11.831 -44.157  1.00 11.740          H  
ATOM  23235 1HB  ALA A1494     -23.660   9.645 -45.290  1.00 16.340          H  
ATOM  23236 2HB  ALA A1494     -23.579   9.447 -43.532  1.00 16.340          H  
ATOM  23237 3HB  ALA A1494     -25.130   9.282 -44.363  1.00 16.340          H  
ATOM  23238  N   ILE A1495     -26.591  11.608 -45.224  1.00 11.060          N  
ATOM  23239  CA  ILE A1495     -27.537  12.040 -46.233  1.00 11.850          C  
ATOM  23240  C   ILE A1495     -27.649  13.549 -46.252  1.00 11.680          C  
ATOM  23241  O   ILE A1495     -27.572  14.157 -47.324  1.00 12.120          O  
ATOM  23242  CB  ILE A1495     -28.920  11.415 -45.981  1.00 16.270          C  
ATOM  23243  CG1 ILE A1495     -28.826   9.883 -46.193  1.00 16.270          C  
ATOM  23244  CG2 ILE A1495     -29.970  12.055 -46.940  1.00 16.270          C  
ATOM  23245  CD1 ILE A1495     -30.010   9.100 -45.656  1.00 16.270          C  
ATOM  23246  H   ILE A1495     -26.925  11.070 -44.416  1.00 13.270          H  
ATOM  23247  HA  ILE A1495     -27.178  11.710 -47.205  1.00 14.220          H  
ATOM  23248  HB  ILE A1495     -29.214  11.586 -44.945  1.00 19.530          H  
ATOM  23249 1HG1 ILE A1495     -28.741   9.686 -47.260  1.00 19.530          H  
ATOM  23250 2HG1 ILE A1495     -27.927   9.517 -45.709  1.00 19.530          H  
ATOM  23251 1HG2 ILE A1495     -30.946  11.621 -46.766  1.00 19.530          H  
ATOM  23252 2HG2 ILE A1495     -30.039  13.129 -46.771  1.00 19.530          H  
ATOM  23253 3HG2 ILE A1495     -29.673  11.876 -47.974  1.00 19.530          H  
ATOM  23254 1HD1 ILE A1495     -29.851   8.040 -45.847  1.00 19.530          H  
ATOM  23255 2HD1 ILE A1495     -30.090   9.264 -44.579  1.00 19.530          H  
ATOM  23256 3HD1 ILE A1495     -30.927   9.413 -46.139  1.00 19.530          H  
ATOM  23257  N   MET A1496     -27.847  14.167 -45.080  1.00 11.190          N  
ATOM  23258  CA  MET A1496     -27.968  15.614 -45.027  1.00 11.200          C  
ATOM  23259  C   MET A1496     -26.703  16.290 -45.519  1.00 10.870          C  
ATOM  23260  O   MET A1496     -26.785  17.253 -46.281  1.00 11.390          O  
ATOM  23261  CB  MET A1496     -28.309  16.065 -43.614  1.00 15.680          C  
ATOM  23262  CG  MET A1496     -29.738  15.739 -43.178  1.00 15.680          C  
ATOM  23263  SD  MET A1496     -30.179  16.452 -41.576  1.00 15.680          S  
ATOM  23264  CE  MET A1496     -29.268  15.384 -40.442  1.00 15.680          C  
ATOM  23265  H   MET A1496     -27.927  13.623 -44.215  1.00 13.430          H  
ATOM  23266  HA  MET A1496     -28.780  15.911 -45.688  1.00 13.440          H  
ATOM  23267 1HB  MET A1496     -27.624  15.577 -42.923  1.00 18.810          H  
ATOM  23268 2HB  MET A1496     -28.156  17.141 -43.525  1.00 18.810          H  
ATOM  23269 1HG  MET A1496     -30.426  16.131 -43.925  1.00 18.810          H  
ATOM  23270 2HG  MET A1496     -29.882  14.670 -43.133  1.00 18.810          H  
ATOM  23271 1HE  MET A1496     -29.452  15.692 -39.413  1.00 18.810          H  
ATOM  23272 2HE  MET A1496     -29.587  14.354 -40.570  1.00 18.810          H  
ATOM  23273 3HE  MET A1496     -28.208  15.460 -40.640  1.00 18.810          H  
ATOM  23274  N   PHE A1497     -25.534  15.781 -45.115  1.00 10.110          N  
ATOM  23275  CA  PHE A1497     -24.278  16.345 -45.558  1.00  9.750          C  
ATOM  23276  C   PHE A1497     -24.171  16.295 -47.060  1.00 10.420          C  
ATOM  23277  O   PHE A1497     -23.858  17.307 -47.691  1.00 10.770          O  
ATOM  23278  CB  PHE A1497     -23.083  15.608 -44.966  1.00 13.790          C  
ATOM  23279  CG  PHE A1497     -21.782  16.112 -45.518  1.00 13.790          C  
ATOM  23280  CD1 PHE A1497     -21.196  17.266 -45.023  1.00 13.790          C  
ATOM  23281  CD2 PHE A1497     -21.154  15.442 -46.564  1.00 13.790          C  
ATOM  23282  CE1 PHE A1497     -20.016  17.732 -45.558  1.00 13.790          C  
ATOM  23283  CE2 PHE A1497     -19.982  15.911 -47.094  1.00 13.790          C  
ATOM  23284  CZ  PHE A1497     -19.412  17.057 -46.590  1.00 13.790          C  
ATOM  23285  H   PHE A1497     -25.506  14.996 -44.463  1.00 12.130          H  
ATOM  23286  HA  PHE A1497     -24.239  17.388 -45.244  1.00 11.700          H  
ATOM  23287 1HB  PHE A1497     -23.076  15.721 -43.883  1.00 16.550          H  
ATOM  23288 2HB  PHE A1497     -23.167  14.542 -45.183  1.00 16.550          H  
ATOM  23289  HD1 PHE A1497     -21.677  17.806 -44.207  1.00 16.550          H  
ATOM  23290  HD2 PHE A1497     -21.606  14.535 -46.967  1.00 16.550          H  
ATOM  23291  HE1 PHE A1497     -19.558  18.636 -45.168  1.00 16.550          H  
ATOM  23292  HE2 PHE A1497     -19.502  15.379 -47.915  1.00 16.550          H  
ATOM  23293  HZ  PHE A1497     -18.480  17.431 -47.010  1.00 16.550          H  
ATOM  23294  N   ALA A1498     -24.401  15.113 -47.652  1.00 10.770          N  
ATOM  23295  CA  ALA A1498     -24.282  14.996 -49.089  1.00 11.570          C  
ATOM  23296  C   ALA A1498     -25.251  15.929 -49.784  1.00 12.440          C  
ATOM  23297  O   ALA A1498     -24.888  16.569 -50.772  1.00 12.990          O  
ATOM  23298  CB  ALA A1498     -24.547  13.573 -49.520  1.00 15.880          C  
ATOM  23299  H   ALA A1498     -24.652  14.284 -47.100  1.00 12.920          H  
ATOM  23300  HA  ALA A1498     -23.269  15.279 -49.371  1.00 13.880          H  
ATOM  23301 1HB  ALA A1498     -24.438  13.491 -50.598  1.00 19.050          H  
ATOM  23302 2HB  ALA A1498     -23.837  12.910 -49.026  1.00 19.050          H  
ATOM  23303 3HB  ALA A1498     -25.563  13.296 -49.229  1.00 19.050          H  
ATOM  23304  N   PHE A1499     -26.476  16.038 -49.264  1.00 12.640          N  
ATOM  23305  CA  PHE A1499     -27.438  16.929 -49.869  1.00 13.530          C  
ATOM  23306  C   PHE A1499     -26.932  18.345 -49.885  1.00 13.540          C  
ATOM  23307  O   PHE A1499     -26.947  18.995 -50.925  1.00 14.310          O  
ATOM  23308  CB  PHE A1499     -28.779  16.910 -49.148  1.00 18.590          C  
ATOM  23309  CG  PHE A1499     -29.699  17.962 -49.690  1.00 18.590          C  
ATOM  23310  CD1 PHE A1499     -30.374  17.773 -50.883  1.00 18.590          C  
ATOM  23311  CD2 PHE A1499     -29.868  19.168 -49.014  1.00 18.590          C  
ATOM  23312  CE1 PHE A1499     -31.193  18.758 -51.388  1.00 18.590          C  
ATOM  23313  CE2 PHE A1499     -30.681  20.148 -49.518  1.00 18.590          C  
ATOM  23314  CZ  PHE A1499     -31.345  19.944 -50.706  1.00 18.590          C  
ATOM  23315  H   PHE A1499     -26.756  15.469 -48.460  1.00 15.170          H  
ATOM  23316  HA  PHE A1499     -27.595  16.611 -50.898  1.00 16.240          H  
ATOM  23317 1HB  PHE A1499     -29.247  15.934 -49.257  1.00 22.300          H  
ATOM  23318 2HB  PHE A1499     -28.629  17.089 -48.087  1.00 22.300          H  
ATOM  23319  HD1 PHE A1499     -30.249  16.838 -51.428  1.00 22.300          H  
ATOM  23320  HD2 PHE A1499     -29.337  19.336 -48.074  1.00 22.300          H  
ATOM  23321  HE1 PHE A1499     -31.717  18.601 -52.329  1.00 22.300          H  
ATOM  23322  HE2 PHE A1499     -30.797  21.089 -48.981  1.00 22.300          H  
ATOM  23323  HZ  PHE A1499     -31.989  20.724 -51.108  1.00 22.300          H  
ATOM  23324  N   GLU A1500     -26.496  18.853 -48.732  1.00 12.780          N  
ATOM  23325  CA  GLU A1500     -26.041  20.228 -48.723  1.00 12.940          C  
ATOM  23326  C   GLU A1500     -24.816  20.404 -49.602  1.00 12.950          C  
ATOM  23327  O   GLU A1500     -24.714  21.380 -50.337  1.00 13.650          O  
ATOM  23328  CB  GLU A1500     -25.728  20.709 -47.303  1.00 18.050          C  
ATOM  23329  CG  GLU A1500     -26.952  20.904 -46.402  1.00 18.050          C  
ATOM  23330  CD  GLU A1500     -26.588  21.399 -45.018  1.00 18.050          C  
ATOM  23331  OE1 GLU A1500     -25.420  21.417 -44.700  1.00 18.050          O  
ATOM  23332  OE2 GLU A1500     -27.479  21.767 -44.287  1.00 18.050          O  
ATOM  23333  H   GLU A1500     -26.487  18.283 -47.880  1.00 15.340          H  
ATOM  23334  HA  GLU A1500     -26.839  20.851 -49.127  1.00 15.530          H  
ATOM  23335 1HB  GLU A1500     -25.076  19.976 -46.818  1.00 21.660          H  
ATOM  23336 2HB  GLU A1500     -25.186  21.651 -47.349  1.00 21.660          H  
ATOM  23337 1HG  GLU A1500     -27.628  21.616 -46.873  1.00 21.660          H  
ATOM  23338 2HG  GLU A1500     -27.473  19.950 -46.317  1.00 21.660          H  
ATOM  23339  N   ALA A1501     -23.893  19.440 -49.586  1.00 12.300          N  
ATOM  23340  CA  ALA A1501     -22.680  19.546 -50.382  1.00 12.340          C  
ATOM  23341  C   ALA A1501     -23.011  19.672 -51.866  1.00 13.480          C  
ATOM  23342  O   ALA A1501     -22.386  20.440 -52.606  1.00 13.870          O  
ATOM  23343  CB  ALA A1501     -21.801  18.330 -50.139  1.00 17.260          C  
ATOM  23344  H   ALA A1501     -24.009  18.634 -48.963  1.00 14.760          H  
ATOM  23345  HA  ALA A1501     -22.150  20.441 -50.075  1.00 14.810          H  
ATOM  23346 1HB  ALA A1501     -20.884  18.419 -50.715  1.00 20.710          H  
ATOM  23347 2HB  ALA A1501     -21.563  18.260 -49.075  1.00 20.710          H  
ATOM  23348 3HB  ALA A1501     -22.341  17.436 -50.446  1.00 20.710          H  
ATOM  23349  N   ASN A1502     -24.059  18.982 -52.294  1.00 14.080          N  
ATOM  23350  CA  ASN A1502     -24.454  18.948 -53.687  1.00 15.230          C  
ATOM  23351  C   ASN A1502     -25.146  20.222 -54.165  1.00 16.100          C  
ATOM  23352  O   ASN A1502     -25.454  20.342 -55.356  1.00 17.090          O  
ATOM  23353  CB  ASN A1502     -25.344  17.749 -53.920  1.00 20.860          C  
ATOM  23354  CG  ASN A1502     -24.588  16.443 -53.813  1.00 20.860          C  
ATOM  23355  OD1 ASN A1502     -23.371  16.371 -54.036  1.00 20.860          O  
ATOM  23356  ND2 ASN A1502     -25.295  15.400 -53.471  1.00 20.860          N  
ATOM  23357  H   ASN A1502     -24.548  18.368 -51.634  1.00 16.900          H  
ATOM  23358  HA  ASN A1502     -23.552  18.832 -54.286  1.00 18.280          H  
ATOM  23359 1HB  ASN A1502     -26.144  17.750 -53.175  1.00 25.030          H  
ATOM  23360 2HB  ASN A1502     -25.807  17.817 -54.902  1.00 25.030          H  
ATOM  23361 1HD2 ASN A1502     -24.856  14.509 -53.378  1.00 25.030          H  
ATOM  23362 2HD2 ASN A1502     -26.272  15.497 -53.295  1.00 25.030          H  
ATOM  23363  N   THR A1503     -25.404  21.172 -53.258  1.00 15.830          N  
ATOM  23364  CA  THR A1503     -26.042  22.422 -53.633  1.00 16.740          C  
ATOM  23365  C   THR A1503     -25.075  23.597 -53.436  1.00 16.950          C  
ATOM  23366  O   THR A1503     -25.467  24.756 -53.602  1.00 16.680          O  
ATOM  23367  CB  THR A1503     -27.325  22.696 -52.809  1.00 23.070          C  
ATOM  23368  OG1 THR A1503     -26.998  22.850 -51.427  1.00 23.070          O  
ATOM  23369  CG2 THR A1503     -28.274  21.500 -52.942  1.00 23.070          C  
ATOM  23370  H   THR A1503     -25.150  21.045 -52.273  1.00 19.000          H  
ATOM  23371  HA  THR A1503     -26.309  22.379 -54.687  1.00 20.090          H  
ATOM  23372  HB  THR A1503     -27.815  23.597 -53.171  1.00 27.690          H  
ATOM  23373  HG1 THR A1503     -26.596  23.712 -51.287  1.00 27.690          H  
ATOM  23374 1HG2 THR A1503     -29.173  21.683 -52.360  1.00 27.690          H  
ATOM  23375 2HG2 THR A1503     -28.536  21.360 -53.987  1.00 27.690          H  
ATOM  23376 3HG2 THR A1503     -27.788  20.606 -52.573  1.00 27.690          H  
ATOM  23377  N   LYS A1504     -23.827  23.321 -53.031  1.00 17.540          N  
ATOM  23378  CA  LYS A1504     -22.882  24.404 -52.768  1.00 17.890          C  
ATOM  23379  C   LYS A1504     -22.225  24.939 -54.041  1.00 18.330          C  
ATOM  23380  O   LYS A1504     -22.118  24.217 -55.033  1.00 18.550          O  
ATOM  23381  CB  LYS A1504     -21.805  23.965 -51.761  1.00 24.910          C  
ATOM  23382  CG  LYS A1504     -22.331  23.761 -50.362  1.00 24.910          C  
ATOM  23383  CD  LYS A1504     -21.242  23.373 -49.378  1.00 24.910          C  
ATOM  23384  CE  LYS A1504     -21.831  23.137 -47.995  1.00 24.910          C  
ATOM  23385  NZ  LYS A1504     -20.791  22.757 -47.003  1.00 24.910          N  
ATOM  23386  H   LYS A1504     -23.521  22.347 -52.920  1.00 21.050          H  
ATOM  23387  HA  LYS A1504     -23.457  25.199 -52.306  1.00 21.470          H  
ATOM  23388 1HB  LYS A1504     -21.400  23.002 -52.085  1.00 29.890          H  
ATOM  23389 2HB  LYS A1504     -20.973  24.667 -51.741  1.00 29.890          H  
ATOM  23390 1HG  LYS A1504     -22.811  24.677 -50.023  1.00 29.890          H  
ATOM  23391 2HG  LYS A1504     -23.060  22.995 -50.388  1.00 29.890          H  
ATOM  23392 1HD  LYS A1504     -20.746  22.467 -49.720  1.00 29.890          H  
ATOM  23393 2HD  LYS A1504     -20.502  24.172 -49.316  1.00 29.890          H  
ATOM  23394 1HE  LYS A1504     -22.324  24.047 -47.659  1.00 29.890          H  
ATOM  23395 2HE  LYS A1504     -22.571  22.334 -48.057  1.00 29.890          H  
ATOM  23396 1HZ  LYS A1504     -21.231  22.611 -46.103  1.00 29.890          H  
ATOM  23397 2HZ  LYS A1504     -20.333  21.906 -47.297  1.00 29.890          H  
ATOM  23398 3HZ  LYS A1504     -20.107  23.500 -46.928  1.00 29.890          H  
ATOM  23399  N   PRO A1505     -21.806  26.218 -54.053  1.00 18.590          N  
ATOM  23400  CA  PRO A1505     -21.050  26.849 -55.109  1.00 19.170          C  
ATOM  23401  C   PRO A1505     -19.655  26.258 -55.133  1.00 19.860          C  
ATOM  23402  O   PRO A1505     -19.190  25.729 -54.128  1.00 19.840          O  
ATOM  23403  CB  PRO A1505     -21.055  28.330 -54.714  1.00 28.760          C  
ATOM  23404  CG  PRO A1505     -21.224  28.322 -53.223  1.00 28.760          C  
ATOM  23405  CD  PRO A1505     -22.135  27.139 -52.939  1.00 28.760          C  
ATOM  23406  HA  PRO A1505     -21.562  26.685 -56.069  1.00 23.000          H  
ATOM  23407 1HB  PRO A1505     -20.113  28.802 -55.025  1.00 34.510          H  
ATOM  23408 2HB  PRO A1505     -21.867  28.857 -55.236  1.00 34.510          H  
ATOM  23409 1HG  PRO A1505     -20.228  28.208 -52.749  1.00 34.510          H  
ATOM  23410 2HG  PRO A1505     -21.637  29.280 -52.872  1.00 34.510          H  
ATOM  23411 1HD  PRO A1505     -21.862  26.737 -51.975  1.00 34.510          H  
ATOM  23412 2HD  PRO A1505     -23.195  27.441 -52.986  1.00 34.510          H  
ATOM  23413  N   LYS A1506     -18.980  26.373 -56.271  1.00 20.590          N  
ATOM  23414  CA  LYS A1506     -17.606  25.888 -56.409  1.00 21.400          C  
ATOM  23415  C   LYS A1506     -16.636  26.452 -55.366  1.00 21.400          C  
ATOM  23416  O   LYS A1506     -15.720  25.752 -54.931  1.00 21.970          O  
ATOM  23417  CB  LYS A1506     -17.079  26.196 -57.810  1.00 29.640          C  
ATOM  23418  CG  LYS A1506     -17.709  25.357 -58.920  1.00 29.640          C  
ATOM  23419  CD  LYS A1506     -17.151  25.737 -60.293  1.00 29.640          C  
ATOM  23420  CE  LYS A1506     -17.783  24.904 -61.407  1.00 29.640          C  
ATOM  23421  NZ  LYS A1506     -17.272  25.295 -62.754  1.00 29.640          N  
ATOM  23422  H   LYS A1506     -19.431  26.805 -57.063  1.00 24.710          H  
ATOM  23423  HA  LYS A1506     -17.623  24.805 -56.281  1.00 25.680          H  
ATOM  23424 1HB  LYS A1506     -17.250  27.247 -58.039  1.00 35.560          H  
ATOM  23425 2HB  LYS A1506     -16.001  26.029 -57.833  1.00 35.560          H  
ATOM  23426 1HG  LYS A1506     -17.502  24.303 -58.732  1.00 35.560          H  
ATOM  23427 2HG  LYS A1506     -18.788  25.499 -58.918  1.00 35.560          H  
ATOM  23428 1HD  LYS A1506     -17.347  26.792 -60.486  1.00 35.560          H  
ATOM  23429 2HD  LYS A1506     -16.073  25.578 -60.302  1.00 35.560          H  
ATOM  23430 1HE  LYS A1506     -17.559  23.852 -61.237  1.00 35.560          H  
ATOM  23431 2HE  LYS A1506     -18.864  25.043 -61.387  1.00 35.560          H  
ATOM  23432 1HZ  LYS A1506     -17.713  24.723 -63.461  1.00 35.560          H  
ATOM  23433 2HZ  LYS A1506     -17.486  26.267 -62.928  1.00 35.560          H  
ATOM  23434 3HZ  LYS A1506     -16.272  25.159 -62.789  1.00 35.560          H  
ATOM  23435  N   GLN A1507     -16.788  27.729 -55.014  1.00 20.860          N  
ATOM  23436  CA  GLN A1507     -15.913  28.338 -54.025  1.00 20.910          C  
ATOM  23437  C   GLN A1507     -16.197  27.758 -52.655  1.00 20.380          C  
ATOM  23438  O   GLN A1507     -17.345  27.712 -52.223  1.00 20.280          O  
ATOM  23439  CB  GLN A1507     -16.092  29.856 -53.973  1.00 29.250          C  
ATOM  23440  CG  GLN A1507     -15.126  30.539 -53.015  1.00 29.250          C  
ATOM  23441  CD  GLN A1507     -15.219  32.027 -53.023  1.00 29.250          C  
ATOM  23442  OE1 GLN A1507     -16.118  32.620 -53.625  1.00 29.250          O  
ATOM  23443  NE2 GLN A1507     -14.271  32.655 -52.346  1.00 29.250          N  
ATOM  23444  H   GLN A1507     -17.537  28.269 -55.417  1.00 25.030          H  
ATOM  23445  HA  GLN A1507     -14.880  28.110 -54.284  1.00 25.090          H  
ATOM  23446 1HB  GLN A1507     -15.951  30.278 -54.967  1.00 35.100          H  
ATOM  23447 2HB  GLN A1507     -17.108  30.088 -53.653  1.00 35.100          H  
ATOM  23448 1HG  GLN A1507     -15.346  30.216 -51.995  1.00 35.100          H  
ATOM  23449 2HG  GLN A1507     -14.108  30.262 -53.280  1.00 35.100          H  
ATOM  23450 1HE2 GLN A1507     -14.258  33.655 -52.303  1.00 35.100          H  
ATOM  23451 2HE2 GLN A1507     -13.570  32.115 -51.876  1.00 35.100          H  
ATOM  23452  N   ASN A1508     -15.153  27.398 -51.915  1.00 20.150          N  
ATOM  23453  CA  ASN A1508     -15.392  26.859 -50.589  1.00 19.740          C  
ATOM  23454  C   ASN A1508     -16.169  27.900 -49.800  1.00 19.060          C  
ATOM  23455  O   ASN A1508     -15.690  29.023 -49.598  1.00 19.180          O  
ATOM  23456  CB  ASN A1508     -14.101  26.476 -49.886  1.00 27.800          C  
ATOM  23457  CG  ASN A1508     -14.352  25.650 -48.632  1.00 27.800          C  
ATOM  23458  OD1 ASN A1508     -15.287  25.893 -47.846  1.00 27.800          O  
ATOM  23459  ND2 ASN A1508     -13.513  24.654 -48.432  1.00 27.800          N  
ATOM  23460  H   ASN A1508     -14.218  27.454 -52.292  1.00 24.180          H  
ATOM  23461  HA  ASN A1508     -16.022  25.972 -50.676  1.00 23.690          H  
ATOM  23462 1HB  ASN A1508     -13.471  25.903 -50.567  1.00 33.360          H  
ATOM  23463 2HB  ASN A1508     -13.553  27.379 -49.610  1.00 33.360          H  
ATOM  23464 1HD2 ASN A1508     -13.614  24.064 -47.627  1.00 33.360          H  
ATOM  23465 2HD2 ASN A1508     -12.770  24.482 -49.082  1.00 33.360          H  
ATOM  23466  N   THR A1509     -17.340  27.501 -49.306  1.00 18.440          N  
ATOM  23467  CA  THR A1509     -18.271  28.377 -48.610  1.00 17.870          C  
ATOM  23468  C   THR A1509     -17.730  28.860 -47.282  1.00 17.610          C  
ATOM  23469  O   THR A1509     -18.242  29.816 -46.697  1.00 17.680          O  
ATOM  23470  CB  THR A1509     -19.613  27.654 -48.380  1.00 25.250          C  
ATOM  23471  OG1 THR A1509     -19.399  26.469 -47.587  1.00 25.250          O  
ATOM  23472  CG2 THR A1509     -20.214  27.258 -49.716  1.00 25.250          C  
ATOM  23473  H   THR A1509     -17.631  26.550 -49.481  1.00 22.130          H  
ATOM  23474  HA  THR A1509     -18.449  29.247 -49.242  1.00 21.440          H  
ATOM  23475  HB  THR A1509     -20.302  28.316 -47.855  1.00 30.300          H  
ATOM  23476  HG1 THR A1509     -19.225  26.724 -46.673  1.00 30.300          H  
ATOM  23477 1HG2 THR A1509     -21.161  26.751 -49.550  1.00 30.300          H  
ATOM  23478 2HG2 THR A1509     -20.378  28.154 -50.304  1.00 30.300          H  
ATOM  23479 3HG2 THR A1509     -19.539  26.594 -50.253  1.00 30.300          H  
ATOM  23480  N   ALA A1510     -16.651  28.235 -46.818  1.00 17.450          N  
ATOM  23481  CA  ALA A1510     -15.969  28.622 -45.591  1.00 17.360          C  
ATOM  23482  C   ALA A1510     -15.438  30.047 -45.702  1.00 17.170          C  
ATOM  23483  O   ALA A1510     -15.154  30.689 -44.689  1.00 16.760          O  
ATOM  23484  CB  ALA A1510     -14.821  27.681 -45.290  1.00 24.340          C  
ATOM  23485  H   ALA A1510     -16.283  27.446 -47.353  1.00 20.940          H  
ATOM  23486  HA  ALA A1510     -16.692  28.587 -44.781  1.00 20.830          H  
ATOM  23487 1HB  ALA A1510     -14.339  27.981 -44.360  1.00 29.210          H  
ATOM  23488 2HB  ALA A1510     -15.203  26.666 -45.194  1.00 29.210          H  
ATOM  23489 3HB  ALA A1510     -14.099  27.723 -46.104  1.00 29.210          H  
ATOM  23490  N   ALA A1511     -15.242  30.507 -46.945  1.00 17.530          N  
ATOM  23491  CA  ALA A1511     -14.756  31.836 -47.267  1.00 17.470          C  
ATOM  23492  C   ALA A1511     -15.685  32.939 -46.753  1.00 17.380          C  
ATOM  23493  O   ALA A1511     -15.242  34.062 -46.503  1.00 17.700          O  
ATOM  23494  CB  ALA A1511     -14.608  31.964 -48.772  1.00 24.480          C  
ATOM  23495  H   ALA A1511     -15.482  29.902 -47.739  1.00 21.040          H  
ATOM  23496  HA  ALA A1511     -13.784  31.963 -46.792  1.00 20.960          H  
ATOM  23497 1HB  ALA A1511     -14.215  32.947 -49.019  1.00 29.380          H  
ATOM  23498 2HB  ALA A1511     -13.928  31.194 -49.135  1.00 29.380          H  
ATOM  23499 3HB  ALA A1511     -15.583  31.831 -49.244  1.00 29.380          H  
ATOM  23500  N   SER A1512     -16.985  32.649 -46.676  1.00 17.070          N  
ATOM  23501  CA  SER A1512     -17.988  33.623 -46.265  1.00 16.720          C  
ATOM  23502  C   SER A1512     -17.836  34.149 -44.850  1.00 16.640          C  
ATOM  23503  O   SER A1512     -17.537  33.397 -43.911  1.00 16.700          O  
ATOM  23504  CB  SER A1512     -19.376  33.049 -46.383  1.00 23.550          C  
ATOM  23505  OG  SER A1512     -20.322  33.954 -45.856  1.00 23.550          O  
ATOM  23506  H   SER A1512     -17.308  31.695 -46.869  1.00 20.480          H  
ATOM  23507  HA  SER A1512     -17.914  34.471 -46.946  1.00 20.060          H  
ATOM  23508 1HB  SER A1512     -19.601  32.843 -47.427  1.00 28.260          H  
ATOM  23509 2HB  SER A1512     -19.427  32.103 -45.842  1.00 28.260          H  
ATOM  23510  HG  SER A1512     -21.184  33.533 -46.011  1.00 28.260          H  
ATOM  23511  N   GLY A1513     -18.157  35.433 -44.679  1.00 16.640          N  
ATOM  23512  CA  GLY A1513     -18.136  36.098 -43.378  1.00 16.750          C  
ATOM  23513  C   GLY A1513     -19.050  35.406 -42.366  1.00 16.790          C  
ATOM  23514  O   GLY A1513     -18.826  35.479 -41.157  1.00 16.990          O  
ATOM  23515  H   GLY A1513     -18.404  35.970 -45.500  1.00 19.970          H  
ATOM  23516 1HA  GLY A1513     -17.118  36.133 -43.006  1.00 20.100          H  
ATOM  23517 2HA  GLY A1513     -18.456  37.132 -43.503  1.00 20.100          H  
ATOM  23518  N   GLN A1514     -20.051  34.676 -42.863  1.00 16.730          N  
ATOM  23519  CA  GLN A1514     -20.994  33.946 -42.023  1.00 16.910          C  
ATOM  23520  C   GLN A1514     -20.317  32.807 -41.257  1.00 16.960          C  
ATOM  23521  O   GLN A1514     -20.872  32.298 -40.285  1.00 17.210          O  
ATOM  23522  CB  GLN A1514     -22.141  33.390 -42.865  1.00 23.600          C  
ATOM  23523  CG  GLN A1514     -23.073  34.453 -43.431  1.00 23.600          C  
ATOM  23524  CD  GLN A1514     -24.156  33.860 -44.305  1.00 23.600          C  
ATOM  23525  OE1 GLN A1514     -23.952  32.815 -44.930  1.00 23.600          O  
ATOM  23526  NE2 GLN A1514     -25.311  34.514 -44.355  1.00 23.600          N  
ATOM  23527  H   GLN A1514     -20.150  34.630 -43.878  1.00 20.080          H  
ATOM  23528  HA  GLN A1514     -21.406  34.639 -41.290  1.00 20.290          H  
ATOM  23529 1HB  GLN A1514     -21.730  32.817 -43.695  1.00 28.320          H  
ATOM  23530 2HB  GLN A1514     -22.737  32.707 -42.261  1.00 28.320          H  
ATOM  23531 1HG  GLN A1514     -23.548  34.976 -42.603  1.00 28.320          H  
ATOM  23532 2HG  GLN A1514     -22.491  35.154 -44.029  1.00 28.320          H  
ATOM  23533 1HE2 GLN A1514     -26.063  34.163 -44.917  1.00 28.320          H  
ATOM  23534 2HE2 GLN A1514     -25.437  35.359 -43.831  1.00 28.320          H  
ATOM  23535  N   LYS A1515     -19.149  32.373 -41.732  1.00 16.850          N  
ATOM  23536  CA  LYS A1515     -18.388  31.305 -41.108  1.00 17.040          C  
ATOM  23537  C   LYS A1515     -17.196  31.913 -40.374  1.00 17.270          C  
ATOM  23538  O   LYS A1515     -16.881  31.529 -39.240  1.00 17.630          O  
ATOM  23539  CB  LYS A1515     -17.883  30.328 -42.172  1.00 23.780          C  
ATOM  23540  CG  LYS A1515     -17.156  29.075 -41.664  1.00 23.780          C  
ATOM  23541  CD  LYS A1515     -18.126  28.113 -41.015  1.00 23.780          C  
ATOM  23542  CE  LYS A1515     -17.492  26.761 -40.779  1.00 23.780          C  
ATOM  23543  NZ  LYS A1515     -18.456  25.811 -40.193  1.00 23.780          N  
ATOM  23544  H   LYS A1515     -18.754  32.827 -42.555  1.00 20.220          H  
ATOM  23545  HA  LYS A1515     -19.019  30.793 -40.384  1.00 20.450          H  
ATOM  23546 1HB  LYS A1515     -18.722  30.003 -42.785  1.00 28.540          H  
ATOM  23547 2HB  LYS A1515     -17.193  30.855 -42.841  1.00 28.540          H  
ATOM  23548 1HG  LYS A1515     -16.651  28.585 -42.486  1.00 28.540          H  
ATOM  23549 2HG  LYS A1515     -16.404  29.364 -40.930  1.00 28.540          H  
ATOM  23550 1HD  LYS A1515     -18.441  28.513 -40.049  1.00 28.540          H  
ATOM  23551 2HD  LYS A1515     -19.006  27.990 -41.646  1.00 28.540          H  
ATOM  23552 1HE  LYS A1515     -17.141  26.362 -41.729  1.00 28.540          H  
ATOM  23553 2HE  LYS A1515     -16.644  26.866 -40.105  1.00 28.540          H  
ATOM  23554 1HZ  LYS A1515     -18.019  24.895 -40.057  1.00 28.540          H  
ATOM  23555 2HZ  LYS A1515     -18.787  26.147 -39.308  1.00 28.540          H  
ATOM  23556 3HZ  LYS A1515     -19.242  25.687 -40.813  1.00 28.540          H  
ATOM  23557  N   GLN A1516     -16.547  32.893 -41.016  1.00 17.170          N  
ATOM  23558  CA  GLN A1516     -15.349  33.527 -40.467  1.00 17.530          C  
ATOM  23559  C   GLN A1516     -15.648  34.266 -39.166  1.00 17.890          C  
ATOM  23560  O   GLN A1516     -14.821  34.312 -38.259  1.00 18.400          O  
ATOM  23561  CB  GLN A1516     -14.747  34.499 -41.483  1.00 24.400          C  
ATOM  23562  CG  GLN A1516     -14.190  33.830 -42.752  1.00 24.400          C  
ATOM  23563  CD  GLN A1516     -13.037  32.915 -42.454  1.00 24.400          C  
ATOM  23564  OE1 GLN A1516     -12.121  33.290 -41.713  1.00 24.400          O  
ATOM  23565  NE2 GLN A1516     -13.058  31.713 -43.015  1.00 24.400          N  
ATOM  23566  H   GLN A1516     -16.872  33.166 -41.947  1.00 20.600          H  
ATOM  23567  HA  GLN A1516     -14.619  32.748 -40.248  1.00 21.040          H  
ATOM  23568 1HB  GLN A1516     -15.497  35.209 -41.779  1.00 29.280          H  
ATOM  23569 2HB  GLN A1516     -13.940  35.057 -41.014  1.00 29.280          H  
ATOM  23570 1HG  GLN A1516     -14.979  33.231 -43.216  1.00 29.280          H  
ATOM  23571 2HG  GLN A1516     -13.855  34.597 -43.450  1.00 29.280          H  
ATOM  23572 1HE2 GLN A1516     -12.317  31.067 -42.849  1.00 29.280          H  
ATOM  23573 2HE2 GLN A1516     -13.838  31.435 -43.626  1.00 29.280          H  
ATOM  23574  N   ALA A1517     -16.860  34.807 -39.054  1.00 17.750          N  
ATOM  23575  CA  ALA A1517     -17.302  35.540 -37.881  1.00 18.200          C  
ATOM  23576  C   ALA A1517     -17.762  34.617 -36.752  1.00 18.500          C  
ATOM  23577  O   ALA A1517     -18.180  35.100 -35.697  1.00 19.050          O  
ATOM  23578  CB  ALA A1517     -18.443  36.466 -38.259  1.00 25.300          C  
ATOM  23579  H   ALA A1517     -17.507  34.776 -39.846  1.00 21.300          H  
ATOM  23580  HA  ALA A1517     -16.461  36.131 -37.519  1.00 21.840          H  
ATOM  23581 1HB  ALA A1517     -18.753  37.038 -37.387  1.00 30.360          H  
ATOM  23582 2HB  ALA A1517     -18.115  37.144 -39.046  1.00 30.360          H  
ATOM  23583 3HB  ALA A1517     -19.281  35.868 -38.622  1.00 30.360          H  
ATOM  23584  N   VAL A1518     -17.760  33.307 -36.986  1.00 18.240          N  
ATOM  23585  CA  VAL A1518     -18.223  32.347 -36.004  1.00 18.580          C  
ATOM  23586  C   VAL A1518     -17.072  31.556 -35.431  1.00 18.960          C  
ATOM  23587  O   VAL A1518     -16.907  31.470 -34.210  1.00 19.680          O  
ATOM  23588  CB  VAL A1518     -19.242  31.387 -36.635  1.00 25.880          C  
ATOM  23589  CG1 VAL A1518     -19.677  30.316 -35.613  1.00 25.880          C  
ATOM  23590  CG2 VAL A1518     -20.423  32.199 -37.130  1.00 25.880          C  
ATOM  23591  H   VAL A1518     -17.391  32.948 -37.866  1.00 21.890          H  
ATOM  23592  HA  VAL A1518     -18.711  32.887 -35.194  1.00 22.300          H  
ATOM  23593  HB  VAL A1518     -18.783  30.872 -37.480  1.00 31.050          H  
ATOM  23594 1HG1 VAL A1518     -20.396  29.647 -36.081  1.00 31.050          H  
ATOM  23595 2HG1 VAL A1518     -18.818  29.736 -35.281  1.00 31.050          H  
ATOM  23596 3HG1 VAL A1518     -20.138  30.801 -34.752  1.00 31.050          H  
ATOM  23597 1HG2 VAL A1518     -21.152  31.539 -37.599  1.00 31.050          H  
ATOM  23598 2HG2 VAL A1518     -20.884  32.717 -36.293  1.00 31.050          H  
ATOM  23599 3HG2 VAL A1518     -20.084  32.930 -37.865  1.00 31.050          H  
ATOM  23600  N   VAL A1519     -16.266  30.954 -36.295  1.00 18.580          N  
ATOM  23601  CA  VAL A1519     -15.217  30.112 -35.758  1.00 19.000          C  
ATOM  23602  C   VAL A1519     -13.993  30.962 -35.433  1.00 19.790          C  
ATOM  23603  O   VAL A1519     -13.039  31.055 -36.210  1.00 20.110          O  
ATOM  23604  CB  VAL A1519     -14.897  28.984 -36.746  1.00 26.430          C  
ATOM  23605  CG1 VAL A1519     -13.861  28.050 -36.151  1.00 26.430          C  
ATOM  23606  CG2 VAL A1519     -16.195  28.233 -37.076  1.00 26.430          C  
ATOM  23607  H   VAL A1519     -16.406  31.072 -37.303  1.00 22.300          H  
ATOM  23608  HA  VAL A1519     -15.574  29.655 -34.842  1.00 22.800          H  
ATOM  23609  HB  VAL A1519     -14.477  29.410 -37.660  1.00 31.720          H  
ATOM  23610 1HG1 VAL A1519     -13.636  27.255 -36.862  1.00 31.720          H  
ATOM  23611 2HG1 VAL A1519     -12.957  28.598 -35.936  1.00 31.720          H  
ATOM  23612 3HG1 VAL A1519     -14.243  27.609 -35.230  1.00 31.720          H  
ATOM  23613 1HG2 VAL A1519     -15.976  27.435 -37.780  1.00 31.720          H  
ATOM  23614 2HG2 VAL A1519     -16.608  27.811 -36.166  1.00 31.720          H  
ATOM  23615 3HG2 VAL A1519     -16.919  28.917 -37.520  1.00 31.720          H  
ATOM  23616  N   GLN A1520     -14.051  31.548 -34.244  1.00 20.180          N  
ATOM  23617  CA  GLN A1520     -13.076  32.507 -33.747  1.00 21.010          C  
ATOM  23618  C   GLN A1520     -12.005  31.870 -32.864  1.00 21.210          C  
ATOM  23619  O   GLN A1520     -10.826  32.237 -32.948  1.00 21.560          O  
ATOM  23620  OXT GLN A1520     -12.280  30.870 -32.207  1.00 31.520          O  
ATOM  23621  CB  GLN A1520     -13.800  33.602 -32.968  1.00 27.870          C  
ATOM  23622  CG  GLN A1520     -14.754  34.443 -33.812  1.00 27.870          C  
ATOM  23623  CD  GLN A1520     -15.451  35.498 -32.985  1.00 27.870          C  
ATOM  23624  OE1 GLN A1520     -14.887  35.975 -31.991  1.00 27.870          O  
ATOM  23625  NE2 GLN A1520     -16.662  35.874 -33.367  1.00 27.870          N  
ATOM  23626  H   GLN A1520     -14.911  31.373 -33.718  1.00 24.220          H  
ATOM  23627  HA  GLN A1520     -12.583  32.963 -34.606  1.00 25.210          H  
ATOM  23628 1HB  GLN A1520     -14.381  33.148 -32.165  1.00 33.440          H  
ATOM  23629 2HB  GLN A1520     -13.069  34.266 -32.511  1.00 33.440          H  
ATOM  23630 1HG  GLN A1520     -14.191  34.933 -34.604  1.00 33.440          H  
ATOM  23631 2HG  GLN A1520     -15.513  33.797 -34.246  1.00 33.440          H  
ATOM  23632 1HE2 GLN A1520     -17.157  36.565 -32.846  1.00 33.440          H  
ATOM  23633 2HE2 GLN A1520     -17.114  35.469 -34.198  1.00 33.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9319.75 983.565 6705.44 -506.878 170.749 365.004 3515.63 -3721.12 -16.0231 -108.062 -3230.43 -470.141 -714.111 -421.584 -343.818 -197.437 0 491.643 105.025 118.177 731.253 1386.67 -326.264 261.09 -332.425 32.4269 1327.88 -3513.49
MET:NtermProteinFull_1 -8.61934 1.37093 5.80164 -0.29612 0.0498 0.05403 2.2159 -2.75252 -0.05105 -0.21092 -1.90008 1.39783 0 0 0 0 0 0.02128 0.04827 0.39578 1.05798 0 0 0 0.60916 0 0.54757 -0.25987
THR_2 -6.49778 1.53577 6.28262 -0.15536 0.05957 0.05377 2.48032 -2.8609 -0.03234 -0.16038 -4.54894 -0.27729 0 0 -0.35141 0 0 0.00166 0.06849 0.0094 0.06507 0 0.06251 4.10298 -1.0874 -0.00259 1.02709 -0.2251
TYR_3 -6.44935 0.51014 4.87568 -0.82271 0.04305 0.17019 2.1225 -2.65383 -0.03423 -0.36685 -1.53322 -0.36977 0 0 -1.3067 0 0 0.0102 -0.08318 0.00683 0 1.94099 0.02648 0.00889 1.2797 0.00806 0.70864 -1.90849
ASN_4 -6.09793 0.57297 4.54885 -0.19207 0.05038 0.35051 2.0081 -2.69214 -0.02252 -0.13464 -0.28328 -1.02638 0 0 0 0 0 0.10758 -0.0673 0.01075 0 2.64163 -1.03039 0 -0.93687 -0.42014 0.38971 -2.22317
GLN_5 -5.56371 0.81101 4.83758 -0.63242 0.07481 0.40776 1.73007 -2.17276 -0.01418 -0.11224 -2.43573 -0.19807 0 0 -0.99122 -0.40558 0 0.05161 0.11234 0.06652 0 3.13505 0.14195 0 -0.18838 -0.49233 0.51241 -1.32551
MET_6 -6.0893 0.78264 3.49651 -0.19766 0.01296 0.06339 1.59161 -1.80026 -0.00396 -0.01141 -0.87766 -0.10227 0 0 -0.99122 0 0 0.01076 -0.01859 0.02559 2.01129 0 0.04523 0 0.60916 -0.35675 0.91821 -0.88174
PRO_7 -4.53602 0.75272 2.45973 -0.18615 0.00079 0.13193 0.83788 -0.98088 -0.01356 -0.1155 -0.9892 0.11315 0 0 0 0 0 0.00581 0.00044 0.00609 0.51334 0 -1.01084 0 -2.4119 -0.51911 0.73319 -5.20809
LYS_8 -4.35908 0.27165 4.645 -0.47582 0.13057 0.24758 2.01561 -2.00361 -0.01615 -0.16307 -1.8627 0.27794 0 0 0 0 0 0.01092 -0.01402 0.04597 1.93723 0 0.02343 0 -1.5107 -0.2625 0.27357 -0.78818
ALA_9 -1.8574 0.14977 1.65581 -0.02365 0 0 0.43029 -0.94733 -0 -0 0.46284 -0.36897 0 0 0 0 0 0.03818 -0.08101 0 0 0 -0.35421 0 1.8394 -0.37929 0.20959 0.77402
GLN_10 -3.59111 0.35035 2.78317 -0.68861 0.3727 1.15277 1.43854 -1.55344 -0 -0 0.09169 -2.35066 0 0 0 0 0 0.0171 -0.06732 0.02316 0 4.57789 -0.1642 0 -0.18838 -0.60321 0.26003 1.86045
GLY_11 -3.60651 0.54877 3.21607 -5e-05 0 0 1.49847 -1.78286 -0.02154 -0.20397 -1.79271 -0.39999 0 0 -0.61702 0 0 0.03693 -0.17432 0 0 0 -1.45818 0 0.83697 -0.78558 0.36722 -4.33829
LEU_12 -4.52623 0.22305 3.56096 -0.48562 0.16175 0.07436 1.68541 -1.85178 -0 -0 -1.42343 0.33021 0 0 0 0 0 0.0362 -0.01092 0.01862 1.02955 0 -0.21935 0 0.18072 -0.77707 0.38926 -1.60431
TYR_13 -6.64236 0.71721 3.22485 -0.51794 0.04837 0.25364 1.43695 -1.78786 -0.00468 -0.0879 -0.99869 -0.22731 0 0 -0.65843 0 0 0.01645 -0.00103 0.01234 0 1.93448 -0.39111 0.00116 1.2797 -0.42061 0.55097 -2.26181
ARG_14 -5.56414 1.22769 5.85481 -0.63002 0.1138 0.37957 2.32815 -2.30836 -0.02712 -0.09932 -4.22477 0.37005 0 0 0 -0.77539 0 0.00746 -0.01985 0.41332 2.36461 0 -0.08418 0 -1.2888 -0.17542 1.40104 -0.73687
PRO_15 -3.6932 0.52952 1.78511 -0.1822 0.00134 0.1246 0.40093 -0.90211 -0 -0 -0.56303 0.14168 0 0 -0.35141 0 0 0.00571 0.07369 0.00058 0.34374 0 -0.83753 0 -2.4119 -0.10148 1.38339 -4.25258
GLU_16 -6.17033 1.06017 6.50781 -0.39558 0.04647 0.49964 3.00307 -2.74008 -0.02333 -0.18306 -3.73106 -0.92395 0 0 -1.06158 0 0 0.01148 -0.00104 0.22029 0 4.33746 -0.09588 0 -2.7348 0.00992 0.96588 -1.39849
PHE_17 -6.4572 0.54311 2.97509 -0.58727 0.14155 0.3131 1.23399 -1.82077 -0 -0 -0.26225 -0.03917 0 0 0 0 0 0.11621 0.02091 0.02231 0 2.75061 -0.00752 0 1.0402 0.24145 0.90071 1.12505
GLU_18 -5.83816 1.01921 5.73441 -0.4309 0.10995 0.80232 2.28412 -2.40529 -0.00264 -0.03007 -0.64125 -0.3542 0 0 0 -0.39666 0 0.32876 -0.04917 1.44311 0 3.62846 -0.15196 0 -2.7348 0.01821 1.57363 3.90707
HIS_D_19 -11.0476 3.94383 7.95497 -0.48689 0.34868 0.45413 2.6446 -4.41896 -0.06744 -0.28255 -0.81143 -0.33897 0 0 -0.54944 0 0 0.24191 0.35356 0.58026 0 3.30799 -0.08387 0 -0.45461 -0.34696 2.8105 3.75172
ASP_20 -6.43766 1.54197 9.17136 -0.19555 0.00409 0.60146 3.65856 -3.85152 -0.02291 -0.16907 -5.24904 -0.56747 0 0 0 -0.9032 0 0.17016 0.03725 0.47842 0 3.30818 -0.29546 0 -2.3716 -0.35634 2.42272 0.97435
ALA_21 -5.85224 0.84043 4.49596 -0.03065 0.00863 0 3.07767 -2.85869 -0 -0 -0.37583 -0.47611 0 0 -0.45504 0 0 1.13027 0.193 0 0 0 -0.1029 0 1.8394 0.10602 1.98121 3.52112
CYS_22 -7.40549 2.92919 5.47499 -0.05203 0 0.04237 1.96675 -2.55894 -0.01584 -0.13023 -2.41893 -0.24504 0 0 0 0 0 1.32596 0.30351 1.21896 0.26704 0 -0.3979 0 3.6196 5.78635 3.11852 12.8288
GLY_23 -4.21573 0.85319 3.37666 -0.00087 0 0 2.32643 -1.93262 -0 -0 -2.07421 -0.35404 0 0 0 0 0 0.50165 0.03528 0 0 0 0.9771 0 0.83697 6.53623 2.1363 9.00234
ILE_24 -7.92737 1.25568 2.686 -0.54681 0.43045 0.14532 2.21491 -2.48282 -0 -0 -1.68273 -0.28296 0 0 0 0 0 0.10622 0.20799 0.00268 0.46337 0 0.03571 0 0.73287 0.8917 0.46004 -3.28976
GLY_25 -4.41563 0.51603 2.9166 -0.00117 0 0 2.2025 -1.80931 -0 -0 -2.43567 -0.33508 0 0 0 0 0 0.0255 -0.11914 0 0 0 -1.07498 0 0.83697 0.14846 0.61198 -2.93295
LEU_26 -8.83726 1.30033 2.93628 -0.46484 0.08188 0.1025 3.15809 -2.67402 -0 -0 -2.60503 -0.00631 0 0 0 0 0 0.04049 1.01891 0.34829 0.65026 0 0.12932 0 0.18072 0.26332 1.28652 -3.09054
TYR_27 -11.0768 1.90138 3.85699 -0.65723 0.04135 0.30743 4.12953 -3.06874 -0 -0 -3.156 -0.22277 0 0 0 0 0 0.04358 0.14769 0.33635 0 1.94026 -0.14931 0.03045 1.2797 -0.05613 1.64535 -2.72692
ALA_28 -5.31771 0.5934 2.26265 -0.02338 7e-05 0 2.41997 -2.01248 -0.00592 -0.01764 -2.62829 -0.40839 0 0 0 0 0 0.02716 -0.02658 0 0 0 -0.2817 0 1.8394 0.07722 0.84998 -2.65222
HIS_D_29 -6.96406 0.78152 5.05426 -0.55299 0.09185 0.4109 2.64194 -2.96424 -0 -0 -2.37203 -0.47842 0 0 -0.8826 0 0 0.02575 -0.03206 0.12883 0 2.37842 -0.12716 0 -0.45461 0.32163 0.61339 -2.37967
LEU_30 -7.89269 0.98106 2.45613 -0.54532 0.27723 0.1301 1.00412 -2.11718 -0.00617 -0.02333 -0.85348 0.08127 0 0 0 0 0 0.04463 0.22892 0.00664 2.91418 0 -0.26573 0 0.18072 0.14377 1.02642 -2.22871
LYS_31 -4.03581 0.26476 4.78234 -0.53361 0.11548 0.36213 1.64016 -1.8379 -0.00814 -0.07862 -2.00057 0.01572 0 0 -0.60583 0 0 0.11008 -0.03356 0.2375 1.74562 0 -0.19868 0 -1.5107 0.13305 1.29788 -0.1387
GLY_32 -1.92652 0.32405 2.35059 -0.00022 0 0 0.6635 -1.14852 -0 -0 -0.17796 -0.17234 0 0 -0.46083 0 0 0.19986 -0.07808 0 0 0 -1.21575 0 0.83697 0.27941 0.71266 0.18682
LYS_33 -2.28754 0.04913 2.32758 -0.29273 0.03647 0.12958 0.84095 -1.08828 -0 -0 -0.97336 0.08715 0 0 -0.42178 0 0 0.15716 0.07358 0.00047 1.79544 0 -0.01706 0 -1.5107 0.17472 0.18616 -0.73305
GLN_34 -4.20764 0.16692 1.99993 -0.83863 0.444 1.32801 0.23185 -1.18089 -0.00686 -0.08664 -0.57677 -2.19477 0 0 0 0 0 0.01672 -0.02521 0.0317 0 4.43543 0.17529 0 -0.18838 -0.15341 0.22981 -0.39953
THR_35 -5.92756 0.36916 4.96863 -0.20587 0.11244 0.08741 3.44185 -2.72796 -0.00472 -0.01512 -1.84167 -1.5113 0 0 -0.7667 0 0 0.06943 0.00345 0.1829 0.49104 0 0.07463 2.28774 -1.0874 -0.16997 0.42722 -1.74238
HIS_D_36 -8.34596 0.47716 7.80605 -0.70474 0.01806 0.81924 2.86646 -3.75536 -0 -0 -2.54984 -0.25418 0 0 -0.78329 0 0 0.05028 -0.03166 0.00412 0 2.68834 0.02645 0 -0.45461 -0.13909 0.42459 -1.83798
ASP_37 -4.97404 0.5413 6.09734 -0.10659 0.00718 0.3256 2.90928 -2.70305 -0 -0 -3.60685 -0.36787 0 0 -0.7667 -0.26958 0 0.04021 -0.08414 0.00526 0 1.74821 0.01346 0 -2.3716 -0.39864 0.3682 -3.593
ILE_38 -9.25798 1.10075 4.61003 -0.50905 0.33632 0.10066 3.0426 -3.35903 -0.01695 -0.19413 -1.43819 -0.0361 0 0 0 0 0 0.03957 -0.03354 0.02382 0.60428 0 -0.48226 0 0.73287 -0.2107 0.67543 -4.27158
VAL_39 -6.8202 0.58563 3.19335 -0.31641 0.29693 0.07326 2.20737 -2.52785 -0.00472 -0.01512 -1.33882 -0.291 0 0 0 0 0 0.07161 -0.03476 0.01359 0.11827 0 -0.26837 0 1.9342 -0.07163 0.76726 -2.4274
LYS_40 -6.97434 0.49364 7.80822 -0.48144 0.21038 0.24285 3.39564 -3.38878 -0 -0 -4.26866 0.12135 0 0 0 -0.26958 0 0.01771 0.07714 0.06519 2.49747 0 -0.00588 0 -1.5107 -0.27971 0.69242 -1.5571
GLN_41 -7.7748 0.64884 6.20914 -0.29097 0.07076 0.24279 3.18706 -3.29248 -0.02027 -0.24581 -3.34712 -0.55022 0 0 0 -0.38743 0 0.00964 0.24177 0.04995 0 2.79498 -0.19835 0 -0.18838 -0.36592 0.59423 -2.61259
GLY_42 -5.16574 0.38089 4.51577 -5e-05 0 0 2.61161 -2.63517 -0 -0 -2.25108 -0.42233 0 0 0 0 0 0.01112 -0.05024 0 0 0 0.20879 0 0.83697 0.38978 0.3271 -1.24258
LEU_43 -7.9097 0.7125 4.19868 -0.49391 0.21158 0.12406 2.56614 -2.83526 -0 -0 -3.0762 0.22056 0 0 0 0 0 0.01924 0.06626 0.31973 0.33435 0 -0.2736 0 0.18072 0.39576 0.30816 -4.93092
LYS_44 -5.14246 0.37457 5.88815 -0.29607 0.02304 0.1265 2.80572 -2.70096 -0.01506 -0.15933 -2.27708 -0.03652 0 0 0 0 0 0.01092 0.08928 0.04279 1.76534 0 0.01977 0 -1.5107 -0.33861 0.35112 -0.97958
MET_45 -10.185 1.57639 5.80236 -0.49869 0.1313 0.09392 3.20666 -3.27126 -0 -0 -1.40748 -0.17439 0 0 0 0 0 0.01899 -0.03463 0.50641 2.32478 0 0.01246 0 0.60916 -0.19398 0.45655 -1.02647
LEU_46 -10.0084 1.55222 4.25302 -0.63879 0.20108 0.20416 2.59298 -3.30136 -0 -0 -1.99966 0.10045 0 0 0 0 0 0.03515 -0.02022 0.14836 0.98754 0 -0.24769 0 0.18072 -0.14573 0.87989 -5.2263
CYS_47 -5.74684 0.54389 5.03275 -0.04841 0 0.01468 2.17181 -2.45414 -0 -0 -2.72188 0.09165 0 0 0 0 0 0.048 -0.06867 0.09532 0.3105 0 0.2838 0 3.6196 -0.09282 0.77511 1.85434
GLN_48 -6.05874 0.46019 5.64009 -0.70145 0.13244 0.80529 3.21662 -2.74805 -0.03016 -0.31182 -1.82917 -0.29576 0 0 -0.68128 -1.07354 0 0.03579 0.05274 0.09393 0 4.08848 -0.16172 0 -0.18838 -0.18118 0.43371 0.69805
LEU_49 -8.0894 0.53371 4.86001 -0.4648 0.12218 0.13609 2.63615 -2.91689 -0 -0 -2.58021 0.02837 0 0 0 0 0 0.01333 0.08107 0.05636 0.18743 0 -0.12895 0 0.18072 -0.48118 0.50557 -5.32045
ASP_50 -3.82001 0.39229 5.33103 -0.25279 0.00385 0.82007 2.1219 -2.2469 -0.01906 -0.10438 -1.97543 0.05115 0 0 0 0 0 0.0168 -0.05317 0.00018 0 3.2753 0.09587 0 -2.3716 -0.25103 0.61574 1.62982
HIS_51 -5.85452 0.39688 6.07773 -0.74141 0.01162 0.83776 1.38852 -2.80676 -0.00019 -0.0034 -0.89345 -2.19397 0 0 0 -0.99874 0 0.28053 -0.04614 0.24872 0 1.65332 -0.08127 0 -0.45461 -0.16378 0.54203 -2.80115
ARG_52 -8.88209 1.16617 9.44507 -0.77651 0.15107 0.4814 2.45945 -3.76853 -0.01445 -0.11195 -3.79342 0.10039 0 0 0 -0.52993 0 0.49904 0.05786 0.1173 2.75175 0 -0.02239 0 -1.2888 -0.36953 0.49383 -1.83426
GLY_53 -3.61841 0.36764 2.76978 -0.00038 0 0 0.9786 -1.62287 -3e-05 -0.00016 -0.57771 -0.18806 0 0 0 0 0 0.04943 -0.06181 0 0 0 -0.81523 0 0.83697 -0.10657 0.32751 -1.66131
GLY_54 -3.98205 0.56072 3.88401 -0.00071 0 0 1.31722 -2.0371 -0.01088 -0.05255 -2.13738 -0.27161 0 0 0 0 0 0.0841 -0.08388 0 0 0 0.28046 0 0.83697 0.53199 0.24782 -0.83288
GLN_55 -4.52676 0.27168 4.85515 -0.59291 0.08251 0.96377 1.40059 -2.27362 -0.01903 -0.10422 -1.51329 -0.73582 0 0 0 0 0 0.03731 0.13427 0.06583 0 3.25216 -0.08399 0 -0.18838 0.37508 0.3098 1.71013
GLY_56 -3.29237 0.13263 3.30879 -0.00021 0 0 1.40602 -1.69817 -0 -0 -1.22888 -0.16193 0 0 0 0 0 0.00932 -0.09013 0 0 0 -0.94799 0 0.83697 -0.05591 0.22991 -1.55197
SER_57 -3.1846 0.21767 3.09176 -0.02772 0 0.04274 1.4803 -1.33612 -9e-05 -0.00125 -0.74409 -1.02855 0 0 0 0 0 0.05108 0.22134 0.01192 0.21168 0 0.00956 0.61159 -0.77834 -0.31001 0.30732 -1.15379
ASP_58 -5.14636 0.84999 8.50569 -0.39335 0.36902 1.44692 4.40984 -3.46524 -0.03808 -0.27441 -7.52201 -1.93926 0 0 -0.79375 -0.57337 0 0.12958 0.85783 0.15182 0 6.22705 -0.49408 0 -2.3716 -0.27304 1.44047 1.10366
PRO_59 -2.53208 0.33133 1.93276 -0.07803 0 0.0473 0.55611 -0.86671 -0 -0 -0.14099 0.47961 0 0 0 0 0 0.0548 -0.15952 0.12322 0.26276 0 -1.27886 0 -2.4119 1.38704 1.94897 -0.34418
ASP_60 -2.56013 0.41838 3.03195 -0.1108 0.00063 0.32973 1.16523 -1.43113 -0.02348 -0.23283 -1.30055 -0.57213 0 0 0 0 0 0.07978 0.24923 0.03286 0 2.24235 -0.35175 0 -2.3716 1.17201 0.88318 0.65094
THR_61 -6.79353 0.42417 6.06298 -0.17384 0.09232 0.06342 3.7345 -3.14849 -0.00521 -0.0311 -4.69533 -0.02698 0 0 -0.75755 -0.57337 0 0.11559 -0.03421 0.47268 0.06585 0 0.03732 2.63548 -1.0874 -0.20584 0.76444 -3.0641
GLY_62 -4.47291 0.2459 3.47689 -0.0005 0 0 1.79683 -2.07577 -0 -0 -0.5442 -0.2256 0 0 0 0 0 0.04752 -0.09666 0 0 0 -0.10353 0 0.83697 0.13265 0.82289 -0.15951
ASP_63 -6.84268 0.43321 9.32191 -0.12423 0.03165 0.39823 2.97437 -3.8903 -2e-05 -0.0005 -6.17094 -0.03194 0 0 -0.90581 -0.68911 0 0.08126 -0.05936 0.0021 0 2.36044 -0.33158 0 -2.3716 -0.23936 0.37067 -5.68359
GLY_64 -3.8217 0.47561 3.26848 -0.00029 0 0 1.77811 -1.89552 -0 -0 -1.98483 -0.18703 0 0 0 0 0 0.01875 -0.05688 0 0 0 -1.52318 0 0.83697 0.10172 0.29968 -2.69009
ALA_65 -5.06538 0.28768 2.35902 -0.02069 0 0 2.99886 -2.06255 -0.01316 -0.06235 -2.3474 -0.41056 0 0 0 0 0 0.04963 -0.00657 0 0 0 -0.55382 0 1.8394 0.47962 0.2334 -2.29485
GLY_66 -4.65027 0.26559 3.32284 -0.0009 0 0 2.65494 -2.01753 -0 -0 -2.52367 -0.30854 0 0 0 0 0 0.12819 -0.11959 0 0 0 -1.38201 0 0.83697 0.18166 0.51573 -3.0966
LEU_67 -7.5733 0.705 2.19015 -0.4433 0.20203 0.10956 2.66888 -2.18328 -0 -0 -2.87514 0.01854 0 0 0 0 0 0.0509 0.13869 0.10437 1.91685 0 0.06836 0 0.18072 0.30312 0.75156 -3.66628
LEU_68 -8.39399 1.09248 3.27788 -0.56672 0.0925 0.1435 2.89045 -2.59739 -0 -0 -3.08497 0.154 0 0 0 0 0 0.00754 0.0453 0.57273 0.79162 0 -0.22505 0 0.18072 0.19247 0.8344 -4.59253
VAL_69 -7.40461 0.64132 2.47106 -0.30361 0.20561 0.06095 2.86966 -2.43286 -0 -0 -3.21793 -0.32836 0 0 0 0 0 0.00332 0.02761 0.00297 0.046 0 -0.38651 0 1.9342 0.0246 0.7387 -5.04791
GLN_70 -7.24683 0.8284 4.57824 -0.26943 0.04809 0.19704 2.917 -2.60636 -0.03706 -0.15153 -2.50787 -0.20197 0 0 -1.37601 0 0 0.00093 0.03101 0.00366 0 2.99261 0.08362 0 -0.18838 -0.2649 0.50161 -2.66814
ILE_71 -7.30778 0.83323 2.90815 -0.56668 0.60103 0.18873 1.77735 -2.36966 -0 -0 -1.84639 -0.11818 0 0 0 0 0 0.04778 -0.10562 0.01508 2.4735 0 -0.18408 0 0.73287 -0.26874 1.45184 -1.7376
PRO_72 -6.87469 1.35408 3.86058 -0.17545 0.04263 0.12522 2.63005 -1.87719 -0.00162 -0.01885 -1.65794 -0.00252 0 0 0 0 0 0.08708 0.06895 0.04879 0.17644 0 -0.73982 0 -2.4119 0.25386 1.39438 -3.71791
ASP_73 -5.26378 0.62481 7.19842 -0.1494 0.01192 0.54235 3.41262 -3.22273 -0.00858 -0.10968 -5.86484 -1.08258 0 0 -0.47763 -0.30427 0 0.09653 -0.05928 0.00714 0 4.04274 0.10815 0 -2.3716 0.84122 0.54228 -1.48619
ALA_74 -4.5523 0.53283 3.70751 -0.02376 0 0 1.39684 -2.34238 -0 -0 -1.61614 -0.389 0 0 -0.47763 0 0 0.01008 0.00594 0 0 0 -0.42039 0 1.8394 0.21008 0.45676 -1.66216
PHE_75 -8.10257 0.74068 6.22066 -0.90899 0.05894 0.25776 2.8037 -3.24228 -0.00171 -0.02299 -3.08812 -0.02862 0 0 0 0 0 0.01539 -0.01936 0.06709 0 2.17 -0.19047 0 1.0402 -0.14723 0.37426 -2.00368
PHE_76 -11.224 1.30565 3.97983 -0.6959 0.19025 0.36704 3.44888 -3.15565 -0.01616 -0.14236 -2.86595 -0.06971 0 0 0 0 0 0.0486 0.05109 0.1756 0 2.68126 0.24967 0 1.0402 0.00344 0.55157 -4.07661
ARG_77 -6.67098 0.83884 6.92596 -0.6401 0.09066 0.39864 1.9255 -3.43216 -0.00164 -0.0189 -2.71751 0.19644 0 0 0 -0.30427 0 0.20486 -0.10105 0.39353 1.69632 0 -0.1726 0 -1.2888 -0.39466 0.8323 -2.23959
LYS_78 -3.9427 0.22579 5.2182 -0.27864 0.01943 0.11599 2.23147 -2.29905 -0.01234 -0.04112 -2.12479 -0.11144 0 0 0 0 0 0.0395 0.01834 0.03024 1.89518 0 -0.11288 0 -1.5107 -0.34486 0.70508 -0.27931
GLU_79 -5.54471 0.26551 6.07613 -0.21759 0.03439 0.31213 2.1605 -2.54389 -0.0163 -0.14581 -2.06694 -0.58615 0 0 -0.47346 0 0 0.37521 -0.02713 0.00452 0 3.13755 -0.29556 0 -2.7348 -0.24173 0.3789 -2.14923
CYS_80 -5.87191 0.71786 4.05503 -0.06428 0.03151 0.0257 2.35359 -2.08671 -0.00015 -0.00345 -1.0516 -0.48968 0 0 0 0 0 0.74259 0.11039 0.0508 0.22399 0 -0.08273 0 3.6196 0.35652 0.53032 3.16739
LYS_81 -2.53487 0.24515 3.1446 -0.41642 0.0715 0.21958 0.94483 -1.40922 -0.00738 -0.10906 -0.42594 0.07509 0 0 0 0 0 2.78865 -0.05383 0.00341 1.3476 0 -0.02938 0 -1.5107 0.41434 0.59644 3.3544
ASN_82 -3.28196 0.66965 3.74538 -0.16048 0.02552 0.21696 1.97876 -1.76156 -0.00733 -0.10894 -0.40018 -0.62402 0 0 -0.77839 0 0 1.19429 0.12168 0.12942 0 2.14476 -0.17243 0 -0.93687 -0.12785 0.92569 2.7921
ILE_83 -2.61349 0.31496 2.17741 -0.56122 0.30887 0.14804 0.87359 -1.11767 -0 -0 -0.20932 0.45567 0 0 -0.77839 0 0 0.13453 -0.04473 0.00198 0.39116 0 0.57923 0 0.73287 0.0529 1.05191 1.8983
ASN_84 -2.56899 0.37098 2.23908 -0.20019 0.04412 0.32448 0.75766 -1.09888 -0 -0 -0.21002 -0.41539 0 0 0 0 0 1.2955 -0.07339 0.01545 0 1.85524 -0.27438 0 -0.93687 -0.28876 0.82144 1.65707
LEU_85 -4.87895 1.09017 1.49362 -0.55194 0.17551 0.13453 1.17697 -1.19696 -0 -0 -0.53591 0.30902 0 0 0 0 0 0.31735 -0.01421 0.12662 0.46863 0 -0.20915 0 0.18072 -0.40222 1.53557 -0.78063
PRO_86 -4.59979 0.70519 2.70976 -0.14121 1e-05 0.09872 0.98433 -1.07556 -0 -0 -0.6119 0.25752 0 0 0 0 0 0.26536 0.10915 0.02141 0.56463 0 -1.03493 0 -2.4119 -0.09073 1.44261 -2.80734
GLU_87 -3.76668 0.18644 4.97813 -0.70924 0.37925 1.97247 2.12262 -1.95859 -0 -0 -2.90517 -2.60125 0 0 0 -0.64211 0 0.07861 0.11113 0.00081 0 4.18984 0.19848 0 -2.7348 -0.14077 0.52998 -0.71086
LYS_88 -2.84195 0.27451 3.23844 -0.46307 0.11198 0.28467 1.23387 -1.41202 -0.02292 -0.12526 -0.27931 -0.17402 0 0 0 0 0 0.06521 -0.01877 0.01071 1.79133 0 -0.06207 0 -1.5107 -0.0814 0.36714 0.38636
GLU_89 -3.20926 0.30774 3.4734 -0.23831 0.03022 0.35228 1.14244 -1.40225 -0.01536 -0.08046 -0.48882 -0.58693 0 0 0 0 0 0.54239 -0.12085 0.03138 0 3.35442 -0.26085 0 -2.7348 -0.28093 0.41728 0.23274
ARG_90 -7.16234 0.74525 7.15375 -0.65126 0.13518 0.48872 3.54177 -3.28465 -0.01536 -0.08048 -4.49104 -0.3206 0 0 -0.67973 -0.64211 0 0.93016 -0.0384 0.16156 1.86117 0 -0.20592 0 -1.2888 -0.16502 0.96575 -3.04241
TYR_91 -9.58803 0.68285 3.08386 -0.91732 0.09475 0.24881 2.15432 -2.612 -0.04314 -0.29833 -0.66232 -0.37777 0 0 0 0 0 0.05157 -0.0802 0.24036 0 2.92685 -0.05262 0.00884 1.2797 0.23741 0.84957 -2.77284
GLY_92 -4.71898 0.37422 3.5025 -0.00048 0 0 2.07644 -2.17317 -0.01361 -0.14306 -2.47802 -0.29753 0 0 0 0 0 0.03597 0.12217 0 0 0 0.57869 0 0.83697 0.76686 0.19353 -1.33749
VAL_93 -7.1654 0.94011 1.23723 -0.26784 0.17149 0.05546 2.21593 -2.07693 -0.00584 -0.09072 -1.93993 -0.29833 0 0 0 0 0 0.02357 0.06372 0.00644 0.29143 0 -0.65906 0 1.9342 0.4976 0.19942 -4.86746
GLY_94 -4.53515 0.79232 3.07613 -0.00067 0 0 2.75769 -2.00512 -0 -0 -2.28747 -0.3072 0 0 0 0 0 0.0188 0.0884 0 0 0 0.66315 0 0.83697 0.6066 0.22889 -0.06666
MET_95 -8.50755 0.49339 3.74372 -0.4952 0.09894 0.16144 3.17097 -2.48295 -0.01996 -0.08285 -3.16981 -0.27486 0 0 0 0 0 0.01688 0.02439 0.17899 1.70835 0 0.1879 0 0.60916 1.29341 0.30581 -3.03982
VAL_96 -8.29576 1.21241 1.44333 -0.27972 0.26191 0.05916 2.40522 -2.29903 -0.00087 -0.00231 -2.21783 -0.13304 0 0 0 0 0 0.02062 0.06677 0.00854 0.37481 0 -0.80147 0 1.9342 0.33317 0.62019 -5.2897
PHE_97 -9.16416 0.65364 2.94661 -0.50394 0.24886 0.23998 2.5412 -2.32204 -0.01996 -0.08285 -3.22243 -0.28723 0 0 0 0 0 0.01941 -0.07951 0.00249 0 4.09903 -0.16721 0 1.0402 -0.221 0.76099 -3.51791
PHE_98 -11.4129 1.49854 3.27025 -0.57626 0.04574 0.24974 3.24813 -2.86897 -0.00087 -0.00231 -3.71224 0.13874 0 0 0 0 0 0.0087 0.16665 0.09138 0 2.03303 -0.38902 0 1.0402 -0.15168 0.90384 -6.41933
SER_99 -4.5081 0.31404 5.08647 -0.02934 0 0.0479 2.0637 -2.23226 -0.0107 -0.07985 -0.92395 -0.92772 0 0 0 0 0 0.0231 -0.05857 0.02335 0.88301 0 0.0011 0.68073 -0.77834 -0.41887 0.64567 -0.19864
GLN_100 -4.10824 0.22852 4.84363 -0.64225 0.17453 0.65022 1.85796 -2.24089 -0.02328 -0.15772 -1.69104 -0.32335 0 0 -1.05964 0 0 0.01864 -0.04538 0.10457 0 3.30067 -0.23973 0 -0.18838 -0.46293 0.34741 0.3433
LYS_101 -4.86774 0.20788 5.97247 -0.32904 0.02508 0.14438 2.42696 -2.43475 -0.00095 -0.00876 -1.94596 0.11543 0 0 0 0 0 0.02468 0.02368 0.06189 1.76452 0 -0.01337 0 -1.5107 -0.43867 0.43592 -0.34705
GLU_102 -3.93421 0.22507 4.87252 -0.44508 0.17405 1.38691 1.95433 -2.13338 -0.02881 -0.16193 -1.2735 -3.00848 0 0 0 0 0 0.0153 -0.06431 0.03493 0 3.97089 -0.25857 0 -2.7348 -0.55833 0.32483 -1.64256
ASP_103 -4.12037 0.19474 5.00574 -0.11183 0.00786 0.33999 1.47731 -2.08061 -0.02881 -0.16193 -1.26888 -0.36835 0 0 0 0 0 0.02262 -0.04892 0.01652 0 1.73565 0.14717 0 -2.3716 -0.45891 0.23412 -1.8385
GLU_104 -7.09875 0.67769 8.17611 -0.44917 0.10515 0.93802 3.53771 -3.42304 -0 -0 -4.23129 -0.49832 0 0 0 -0.67064 0 0.01118 0.06814 0.02748 0 3.27814 -0.26805 0 -2.7348 -0.28371 0.2159 -2.62226
ARG_105 -9.50441 0.48667 9.31773 -1.06846 0.25848 0.78441 4.07907 -4.31683 -0 -0 -3.59354 0.29497 0 0 -0.32335 0 0 0.00389 0.00609 0.00705 2.41347 0 -0.06057 0 -1.2888 -0.23748 0.37172 -2.36988
LYS_106 -4.99458 0.29459 5.7993 -0.30522 0.02855 0.13678 2.50112 -2.57413 -0.00095 -0.00876 -2.39833 0.00116 0 0 0 0 0 0.00594 0.08015 0.02592 1.76869 0 0.02901 0 -1.5107 -0.27461 0.37644 -1.01962
LYS_107 -6.03246 0.24895 7.31016 -0.44615 0.12342 0.22989 3.10223 -3.17028 -0 -0 -4.27134 0.09421 0 0 0 -0.67064 0 0.01669 0.00115 0.05294 2.53443 0 -0.01494 0 -1.5107 -0.3987 0.28034 -2.52079
ILE_108 -10.4102 1.2423 3.64641 -0.5049 0.41162 0.10175 3.04948 -3.07482 -0 -0 -2.18447 -0.00232 0 0 0 0 0 0.01222 -0.05583 0.11092 0.49777 0 -0.46586 0 0.73287 -0.19785 0.34658 -6.74435
GLU_109 -7.28956 0.34012 8.36237 -0.33587 0.07204 0.38427 3.43672 -3.74329 -0.00406 -0.016 -4.21883 -0.57767 0 0 0 -0.67957 0 0.01395 -0.00594 0.03371 0 3.30943 -0.14191 0 -2.7348 -0.16343 0.31919 -3.63912
LYS_110 -4.77104 0.27249 5.43299 -0.30367 0.02649 0.13364 2.60214 -2.59152 -0 -0 -2.4336 -0.0053 0 0 0 0 0 0.01274 0.01274 0.01827 1.74438 0 0.01789 0 -1.5107 -0.39039 0.29557 -1.43691
GLN_111 -7.54882 0.60252 5.66187 -0.7679 0.35695 0.77411 2.58954 -2.96578 -0 -0 -2.06337 -0.87632 0 0 0 0 0 0.07568 -0.0428 0.0499 0 3.72728 -0.07237 0 -0.18838 -0.29988 0.46067 -0.52708
ILE_112 -9.29998 1.4577 2.95168 -0.536 0.48032 0.10564 2.64348 -2.75111 -0 -0 -1.99414 0.02502 0 0 0 0 0 0.0191 -0.07095 0.01492 0.50765 0 -0.47066 0 0.73287 -0.078 0.66605 -5.59641
ASN_113 -7.29116 0.33619 6.66397 -0.17094 0.01312 0.25423 3.55066 -3.50112 -0.00406 -0.016 -2.91902 -0.32792 0 0 0 -0.95143 0 0.01816 -0.0443 0.00881 0 1.47723 0.45693 0 -0.93687 0.09222 0.52981 -2.76151
ALA_114 -4.34817 0.2569 4.73091 -0.02236 0 0 2.73026 -2.56365 -0.00533 -0.07535 -2.6473 -0.35248 0 0 0 0 0 0.00482 0.00751 0 0 0 -0.2188 0 1.8394 -0.12027 0.27045 -0.51347
LEU_115 -8.55699 0.66227 5.12319 -0.50414 0.27796 0.11989 2.81758 -3.14699 -0 -3e-05 -1.74221 0.2391 0 0 0 0 0 0.0203 0.00029 0.03928 0.36218 0 -0.28209 0 0.18072 -0.31277 0.2925 -4.40994
ILE_116 -10.1191 1.04801 4.0087 -0.49076 0.31112 0.09196 2.95265 -3.28348 -0 -0 -2.07862 0.11788 0 0 0 0 0 0.02596 -0.03282 0.06244 0.47633 0 -0.44914 0 0.73287 -0.07474 0.35894 -6.34182
GLU_117 -4.64064 0.24945 5.51101 -0.21439 0.02939 0.30261 2.29451 -2.62157 -0.00533 -0.07535 -2.0119 -0.58958 0 0 0 0 0 0.01095 -0.04752 0.00134 0 3.00919 -0.28558 0 -2.7348 -0.22888 0.32383 -1.72326
GLN_118 -3.26447 0.23554 4.06558 -0.8861 0.13565 0.96086 1.72856 -1.82452 -0 -0 -1.19151 -0.94146 0 0 0 0 0 0.02127 -0.06941 0.02042 0 2.87181 -0.24148 0 -0.18838 -0.47932 0.23715 1.19019
GLU_119 -5.67962 0.33968 7.79217 -0.43456 0.28913 0.94669 2.87072 -3.0176 -0.01941 -0.14882 -4.13552 -0.68682 0 0 0 -1.19729 0 0.01519 -0.04984 0.15935 0 3.37949 -0.01075 0 -2.7348 -0.32859 0.32823 -2.32298
GLY_120 -1.8309 0.13992 2.63361 -5e-05 0 0 1.09352 -1.24996 -0.00892 -0.08376 -1.52674 -0.37488 0 0 0 0 0 0.01105 -0.17399 0 0 0 -1.44834 0 0.83697 -0.50083 0.40656 -2.07672
GLN_121 -7.59966 0.74014 4.4385 -0.25217 0.0436 0.19061 2.14679 -2.72824 -0.01587 -0.05565 -1.51333 -0.51787 0 0 0 0 0 0.00474 0.1859 0.05453 0 3.06551 -0.0506 0 -0.18838 -0.33057 0.3681 -2.0139
VAL_122 -5.45644 0.47341 3.59045 -0.28786 0.24781 0.06651 2.31249 -2.34047 -0 -0 -1.95241 -0.30037 0 0 0 0 0 0.02601 0.14066 5e-05 0.26286 0 -0.75395 0 1.9342 -0.17764 0.50243 -1.7123
VAL_123 -5.45381 0.387 0.57454 -0.28064 0.13085 0.05814 0.43492 -1.44273 -0.01587 -0.05565 -0.01541 -0.05161 0 0 0 0 0 0.00911 -0.09021 0.00437 0.0421 0 -0.38455 0 1.9342 -0.44257 0.57238 -4.08544
LEU_124 -5.93865 0.2987 2.23799 -0.47661 0.1702 0.10359 0.95373 -1.72173 -0.0245 -0.12554 -0.49811 0.13612 0 0 0 0 0 0.01696 0.08412 0.11493 0.27781 0 -0.28464 0 0.18072 -0.25328 0.53684 -4.21135
GLY_125 -3.12642 0.12582 2.94779 -0.00134 0 0 1.71574 -1.64822 -0.0245 -0.12554 -1.26895 -0.35304 0 0 0 0 0 0.02065 -0.12848 0 0 0 -1.53983 0 0.83697 0.28716 0.38747 -1.89471
TRP_126 -11.5378 1.93496 2.92317 -0.74488 0.05654 0.28921 1.56758 -2.68257 -0 -0 -1.78063 -0.1905 0 0 -0.44585 -0.95143 0 0.02716 0.02097 0.10733 0 1.57462 -0.19219 0 1.6906 0.36523 0.45493 -7.51351
ARG_127 -6.71849 0.69427 6.89526 -0.9329 0.19819 0.68575 2.96624 -2.93475 -0 -0 -4.17544 -0.08958 0 0 -0.91931 0 0 0.06649 8e-05 0.03628 1.61687 0 -0.14882 0 -1.2888 0.13816 0.71224 -3.19828
THR_128 -3.40019 0.3281 1.60752 -0.15901 0.07649 0.05746 0.59298 -0.98518 -0 -0 -0.96912 -0.05701 0 0 0 0 0 0.02764 -0.04643 0.00018 0.08222 0 0.04562 2.27097 -1.0874 -0.11399 0.47155 -1.25761
VAL_129 -6.61669 1.23028 1.72017 -0.28052 0.16783 0.05554 1.79783 -1.8584 -0.0085 -0.03764 -1.40285 -0.02681 0 0 0 0 0 0.09073 -0.04486 0.00188 0.08072 0 -0.45241 0 1.9342 -0.44843 0.95138 -3.14653
PRO_130 -3.64929 0.5179 3.1189 -0.18174 0.05015 0.13195 1.42105 -1.2741 -0.00072 -0.00191 -1.47846 -0.0688 0 0 0 0 0 0.37253 -0.00044 0.00768 0.22792 0 -0.67986 0 -2.4119 0.32496 1.05593 -2.51826
VAL_131 -5.37917 0.8695 0.32003 -0.28871 0.27056 0.06659 1.43839 -1.37815 -0 -0 -1.88484 0.0004 0 0 0 0 0 0.19134 -0.05303 0.06265 0.07538 0 -0.44908 0 1.9342 0.30677 0.52485 -3.37233
ASN_132 -5.06124 0.35078 5.02574 -0.33395 0.08484 0.63362 2.4578 -2.44344 -0.00242 -0.00791 -2.55612 -0.66134 0 0 0 0 0 0.06127 -0.0177 0.07088 0 1.8418 -0.57796 0 -0.93687 -0.26078 0.55121 -1.78179
VAL_133 -4.59269 0.81047 2.81487 -0.32037 0.25299 0.07463 2.34271 -1.91105 -0.00128 -0.005 -1.40901 -0.22305 0 0 0 0 0 0.11493 -0.06774 0.00562 0.35792 0 0.00194 0 1.9342 -0.09572 0.42356 0.50792
GLY_134 -1.8453 0.15597 1.99497 -4e-05 0 0 0.53383 -1.01766 -0 -0 0.07249 -0.40998 0 0 0 0 0 0.02893 -0.22952 0 0 0 0.2841 0 0.83697 0.16117 0.31956 0.88547
LYS_135 -4.99728 0.53456 4.10608 -0.53185 0.17871 0.34843 1.43498 -1.83116 -0 -0 -1.21896 -0.05468 0 0 0 0 0 0.01285 -0.05511 0.05237 1.87275 0 -0.09087 0 -1.5107 -0.00827 0.26714 -1.49099
ILE_136 -8.6794 1.78127 2.06127 -0.4875 0.62605 0.09563 2.39413 -2.23297 -0.00124 -0.00487 -1.40032 0.39796 0 0 -0.63115 0 0 0.03747 -0.07665 0.21008 0.55459 0 -0.53922 0 0.73287 -0.50049 0.70553 -4.95695
GLY_137 -4.07854 0.32585 4.03845 -0.00025 0 0 1.82171 -2.1643 -0.00141 -0.01274 -2.16603 -0.16249 0 0 0 0 0 0.04152 0.14638 0 0 0 -0.21445 0 0.83697 -0.11598 0.72239 -0.98294
THR_138 -4.11379 0.19634 4.62812 -0.2035 0.19215 0.07596 1.83291 -2.16455 -0.00365 -0.02885 -1.57814 -0.4145 0 0 0 0 0 0.03524 -0.00833 0.00207 0.05255 0 -0.00176 2.31749 -1.0874 0.24495 0.32742 0.30071
VAL_139 -6.02122 0.31177 4.44187 -0.313 0.17722 0.07173 2.42132 -2.54308 -0.00166 -0.01319 -2.12136 -0.24346 0 0 -0.79375 0 0 0.01418 -0.04316 0.03885 0.07663 0 -0.31715 0 1.9342 0.08283 0.36842 -2.47203
ALA_140 -6.72538 0.99539 3.67082 -0.02124 0 0 2.60158 -2.85042 -0.02429 -0.14702 -1.49135 -0.36378 0 0 -1.54414 0 0 0.03404 0.02225 0 0 0 -0.28561 0 1.8394 -0.28647 0.57437 -4.00185
GLN_141 -6.77959 0.65604 6.30476 -0.2777 0.03209 0.18712 2.58717 -3.16329 -4e-05 -0.00013 -2.93879 -0.42889 0 0 -0.63115 0 0 0.02778 -0.03926 0.08847 0 3.09955 -0.0128 0 -0.18838 -0.30693 0.7742 -1.00978
LYS_142 -3.35284 0.18119 3.70781 -0.30222 0.02468 0.13089 1.47635 -1.70391 -0.00141 -0.01274 -0.92532 -0.01578 0 0 0 0 0 0.03398 -0.00113 0.06111 1.6874 0 -0.04632 0 -1.5107 -0.32265 0.50667 -0.38494
SER_143 -3.23903 0.16844 3.53875 -0.02916 0.02104 0.02889 1.32654 -1.67268 -0.00139 -0.00736 -1.36984 -0.03764 0 0 0 0 0 0.05915 0.08109 0.0239 0.55289 0 -0.12021 0.60001 -0.77834 -0.48341 0.32147 -1.0169
CYS_144 -6.28262 1.04914 4.0421 -0.0878 0.00229 0.04724 2.20799 -2.10071 -0 -0 -2.89273 0.07278 0 0 -0.73629 0 0 0.02073 0.03411 0.01613 0.43418 0 0.048 0 3.6196 -0.53956 0.96025 -0.08517
PRO_145 -6.3547 0.83587 2.78445 -0.20916 0.00883 0.1521 0.9108 -1.29039 -0 -0 -1.64519 0.0505 0 0 0 0 0 0.05376 0.19976 0.00598 0.33394 0 -0.80576 0 -2.4119 -0.40769 1.03078 -6.75802
PHE_146 -8.52958 0.7953 5.21594 -0.77845 0.03148 0.06837 2.78677 -2.9103 -0.00911 -0.02792 -2.81697 -0.40858 0 0 0 0 0 0.01083 0.10865 0.3976 0 2.31494 -0.0309 0 1.0402 -0.29934 0.65303 -2.38804
VAL_147 -6.3798 0.49259 1.2359 -0.26993 0.1644 0.05493 1.23636 -1.7149 -0.0085 -0.03764 -1.43944 -0.2624 0 0 0 0 0 0.00635 -0.05014 0.05238 0.2163 0 -0.7269 0 1.9342 -0.40198 0.52915 -5.36906
ARG_148 -11.1605 1.51482 8.00985 -0.62847 0.10384 0.38233 3.45491 -3.79034 -0.00911 -0.02792 -3.47837 0.5948 0 0 0 -0.67957 0 0.01509 -0.0126 0.4034 2.74008 0 -0.21026 0 -1.2888 -0.27421 0.76643 -3.57466
GLN_149 -8.38651 0.84654 4.8854 -0.26445 0.02674 0.21413 3.54625 -2.91233 -0 -0 -3.53097 -0.44278 0 0 0 0 0 0.00908 0.00777 0.00035 0 3.33875 -0.03183 0 -0.18838 -0.16642 0.74295 -2.30571
VAL_150 -8.30358 1.13274 1.37118 -0.37371 0.31808 0.09254 2.74063 -2.43141 -0.00618 -0.01864 -2.65706 -0.20335 0 0 0 0 0 0.00579 -0.05494 0.00676 0.85698 0 -0.7973 0 1.9342 -0.29176 0.55457 -6.12446
PHE_151 -10.5124 1.31276 3.65777 -0.60106 0.38308 0.33058 3.35655 -2.82784 -0.01102 -0.04856 -4.06451 -0.04435 0 0 0 0 0 0.03191 0.13334 0.07608 0 3.76205 -0.13452 0 1.0402 -0.2119 0.76596 -3.60585
ILE_152 -9.26462 0.9424 2.39936 -0.50941 0.55703 0.10913 2.55635 -2.60583 -0.00618 -0.01864 -2.71801 0.00387 0 0 0 0 0 0.00596 0.00391 0.05058 0.34628 0 -0.7384 0 0.73287 -0.20556 0.70243 -7.65649
GLY_153 -4.18948 0.24276 3.25487 -0.00045 0 0 2.00133 -1.87014 -0.01102 -0.04856 -2.55251 -0.22911 0 0 0 0 0 0.17377 -0.10811 0 0 0 -0.36352 0 0.83697 -0.00227 0.50861 -2.35686
ALA_154 -3.20853 0.5629 2.20447 -0.02949 0.02464 0 1.47895 -1.40191 -0 -0 -0.0112 -0.51093 0 0 0 0 0 1.63858 0.10451 0 0 0 -0.14698 0 1.8394 0.93788 0.31774 3.80003
SER_155 -1.85533 0.26622 2.05163 -0.03277 0.00149 0.05673 0.77209 -1.01161 -0 -0 0.47969 -0.99419 0 0 0 0 0 1.2225 -0.03316 0.03532 0.15344 0 -0.32448 0.60251 -0.77834 0.46704 0.36314 1.44195
SER_156 -1.83147 0.34233 2.80957 -0.0315 0.00141 0.05397 0.79991 -1.27826 -0.00892 -0.08376 -0.75235 -1.00098 0 0 0 0 0 1.43193 -0.06251 0.01627 0.29555 0 -0.29224 0.60126 -0.77834 -0.60703 0.28272 -0.09243
ASP_157 -3.56077 1.01056 4.19056 -0.08661 0.00135 0.2814 1.86129 -1.90336 -0 -0 -0.97058 -0.54155 0 0 0 0 0 0.11106 11.681 0.06202 0 1.95832 0.21919 0 -2.3716 0.56228 11.7484 24.253
LEU_158 -2.17108 0.69697 1.8398 -0.48354 0.08949 0.1454 0.30091 -0.82951 -0 -0 -0.42424 0.19257 0 0 0 0 0 0.03829 0.0458 0.26254 0.09219 0 -0.06873 0 0.18072 0.70931 12.4615 13.0784
LYS_159 -3.05043 0.32047 3.79061 -0.48852 0.14297 0.27195 1.89518 -1.57101 -0 -0 -2.52885 0.26581 0 0 -0.67973 0 0 0.12962 0.17635 0.02889 2.00873 0 0.03163 0 -1.5107 -0.27231 0.90561 -0.13375
ASP_160 -4.37701 0.16311 6.25286 -0.2413 0.04499 0.85083 2.55447 -2.66336 -0.00821 -0.07889 -3.8518 -0.59232 0 0 -0.58012 0 0 0.79912 -0.03703 0.22741 0 1.61518 -0.41925 0 -2.3716 -0.23674 0.42541 -2.52424
ASN_161 -4.33272 0.21247 4.9842 -0.25297 0.06478 0.45072 2.11782 -2.24653 -0.07543 -0.43529 -1.09702 -0.83838 0 0 -0.47902 0 0 0.4796 0.00534 0.18807 0 4.08808 0.15575 0 -0.93687 -0.18 0.52178 2.39436
LEU_162 -5.34373 0.42508 6.07174 -0.48165 0.20566 0.10808 2.22483 -2.74246 -0 -0 -2.26031 0.21006 0 0 -0.47902 0 0 0.05975 0.03486 0.00699 0.51276 0 -0.23584 0 0.18072 -0.1069 0.38133 -1.22804
SER_163 -5.00778 0.35941 6.16016 -0.02916 0 0.06732 2.71224 -2.68731 -0.0012 -0.02269 -2.62207 -0.5801 0 0 -0.58012 0 0 0.02421 0.00831 0.00011 0.69195 0 0.33629 0.60547 -0.77834 0.05211 0.26107 -1.03014
PHE_164 -9.96626 0.74083 5.09833 -0.70455 0.01869 0.22904 2.70593 -3.54794 -0.00821 -0.07889 -2.47553 -0.07545 0 0 0 0 0 0.0315 -0.00999 0.03131 0 2.05273 -0.33552 0 1.0402 0.08217 0.43236 -4.73925
GLU_165 -7.45895 0.27711 9.53106 -0.56537 0.19131 1.04251 4.71972 -4.20894 -0.04589 -0.41312 -6.53752 -0.82066 0 0 -1.14869 -0.73231 0 0.01235 0.09366 0.32666 0 3.79997 -0.25412 0 -2.7348 -0.3288 0.5607 -4.69412
ARG_166 -7.22056 0.79699 6.6787 -0.44225 0.05678 0.22335 2.99734 -3.2506 -0.00626 -0.04195 -2.65104 0.32549 0 0 0 0 0 0.04042 0.08725 0.36161 2.07911 0 -0.09384 0 -1.2888 -0.50756 0.43809 -1.41772
LYS_167 -6.86191 0.38591 9.02446 -0.76192 0.23522 0.45067 4.39988 -3.81587 -0 -0 -6.96196 0.16732 0 0 0 -0.9936 0 0.02058 0.09525 0.23757 2.12368 0 -0.08745 0 -1.5107 -0.39484 0.78885 -3.45887
LEU_168 -10.284 0.93476 4.90507 -0.45696 0.16241 0.10222 3.26631 -3.51848 -0 -0 -2.56679 0.20682 0 0 0 0 0 0.00229 0.24259 0.02336 0.3232 0 -0.27437 0 0.18072 -0.34845 0.83697 -6.26233
TYR_169 -8.46015 0.78285 5.61137 -0.87383 0.03381 0.26768 2.84643 -3.06237 -0 -6e-05 -2.74917 -0.32466 0 0 0 0 0 0.01466 0.0252 0.40985 0 1.75803 -0.44919 0.01282 1.2797 -0.10644 0.48785 -2.49564
VAL_170 -7.33406 0.46736 5.19272 -0.31101 0.18103 0.07088 2.80807 -3.09851 -0 -0 -2.46566 -0.18423 0 0 0 0 0 0.0066 -0.01675 0.00189 0.16026 0 -0.20528 0 1.9342 -0.0456 0.43221 -2.4059
ILE_171 -9.68534 0.8158 4.84214 -0.50777 0.39953 0.10211 3.14715 -3.31791 -0 -0 -2.39279 0.04865 0 0 0 0 0 0.00609 -0.01989 0.08714 0.50257 0 -0.40655 0 0.73287 -0.04956 0.44315 -5.25261
ARG_172 -9.2214 0.46309 8.6863 -0.68723 0.08949 0.42921 3.82096 -3.9476 -0 -0 -4.45831 0.1546 0 0 -0.85067 0 0 0.01062 -0.02309 0.4705 2.74276 0 -0.08265 0 -1.2888 -0.10134 0.62317 -3.17039
LYS_173 -7.68105 0.51132 9.1732 -0.76314 0.14499 0.62288 4.20444 -3.98338 -0.02839 -0.08788 -4.91817 -0.13658 0 0 -0.7125 0 0 0.03655 0.04445 0.03768 2.72047 0 -0.00442 0 -1.5107 -0.36846 0.73722 -1.96146
GLN_174 -8.18817 0.76586 7.72541 -0.30908 0.03289 0.26127 4.07708 -3.77326 -0 -3e-05 -4.29878 -0.15281 0 0 0 -1.46098 0 0.03275 0.02841 0.02748 0 4.04616 -0.11986 0 -0.18838 -0.34415 0.50986 -1.32832
ALA_175 -5.94208 0.74008 3.63118 -0.02195 0 0 2.5857 -2.67466 -0 -0 -2.47593 -0.3552 0 0 0 0 0 0.02641 -0.00072 0 0 0 -0.23354 0 1.8394 -0.34743 0.39112 -2.83761
GLU_176 -6.15305 0.36998 7.79154 -0.41521 0.03746 0.80943 3.95254 -3.52014 -0.01575 -0.10041 -4.22829 -0.43748 0 0 -0.80388 0 0 0.38874 -0.01248 0.00224 0 3.32842 -0.27674 0 -2.7348 -0.45523 0.41574 -2.05736
ASN_177 -5.21031 0.1398 6.51136 -0.17954 0.04338 0.26647 3.02929 -3.03498 -0.00845 -0.15137 -3.62928 -0.31411 0 0 0 0 0 0.06871 0.13222 0.00611 0 1.41258 0.42425 0 -0.93687 -0.19494 0.31344 -1.31224
TRP_178 -10.7388 1.32776 5.9947 -1.30151 0.0765 0.49167 2.71487 -3.44697 -0 -0 -2.08259 -0.35836 0 0 0 0 0 0.02811 -0.00711 0.02196 0 1.72917 -0.23938 0 1.6906 0.0539 0.26873 -3.77671
GLY_179 -4.8708 0.33119 4.79939 -4e-05 0 0 2.3949 -2.58636 -0 -0 -2.54368 -0.42968 0 0 0 0 0 0.01174 -0.00721 0 0 0 0.52739 0 0.83697 0.28624 0.24137 -1.00859
VAL_180 -3.65895 0.2959 4.19937 -0.3032 0.18373 0.06783 1.9229 -2.15683 -0 -0 -1.94971 -0.07151 0 0 0 0 0 0.0256 -0.04573 0.00175 0.05867 0 -0.35513 0 1.9342 0.2649 0.19896 0.61274
THR_181 -3.51411 0.15436 4.1707 -0.20997 0.15353 0.07663 1.94794 -1.8958 -0 -0 -1.99265 -0.03725 0 0 0 0 0 0.22781 -0.04144 0.00148 0.11381 0 0.11873 2.31464 -1.0874 0.04346 0.26034 0.80483
GLU_182 -4.53235 0.33797 3.86844 -0.44426 0.06616 0.90251 1.00391 -1.78038 -0 -0 -1.12551 -0.37224 0 0 0 0 0 0.20377 -0.0795 0.00723 0 2.86647 -0.07777 0 -2.7348 -0.21139 0.40099 -1.70074
GLY_183 -1.76133 0.07069 2.32127 -5e-05 0 0 0.99224 -1.13996 -0 -0 -1.11219 -0.39331 0 0 0 0 0 0.01643 -0.09637 0 0 0 -1.0868 0 0.83697 -0.56542 0.3373 -1.58053
LEU_184 -6.14175 0.81108 2.97057 -0.49633 0.3056 0.08846 1.95368 -1.89308 -0 -0 -0.75456 0.28 0 0 0 0 0 0.05351 0.00237 0.06149 0.40245 0 -0.29293 0 0.18072 -0.37112 0.3739 -2.46591
ASP_185 -2.19145 0.09822 3.47003 -0.27286 0.07644 0.92857 0.83829 -1.46508 -0.03399 -0.23757 -1.07441 -3.27951 0 0 0 0 0 0.02097 -0.03449 0.33696 0 2.6078 -0.57344 0 -2.3716 0.18338 0.78745 -2.18628
PHE_186 -8.21041 1.75855 0.75404 -0.85538 0.14883 0.13157 1.0348 -1.69451 -0.01575 -0.10041 0.02449 -0.14739 0 0 0 0 0 0.09526 -0.04937 0.69371 0 3.58612 -0.16976 0 1.0402 0.13801 0.84941 -0.98799
TYR_187 -8.79439 0.79881 5.48779 -0.81093 0.04042 0.17942 3.58004 -3.27954 -0.02273 -0.24366 -3.20187 -0.46293 0 0 0 -0.80274 0 0.08854 0.40579 0.18824 0 1.80931 -0.29004 0.03415 1.2797 0.1147 0.91106 -2.99085
PHE_188 -9.97173 1.15367 2.25294 -0.51196 0.02934 0.15646 2.12514 -2.46712 -0.01039 -0.07856 -2.49976 -0.10758 0 0 -1.65455 0 0 0.10527 0.07569 1.21103 0 2.36832 -0.16361 0 1.0402 0.24379 1.49068 -5.21273
ALA_189 -4.68402 0.3669 2.24248 -0.02069 0 0 1.34907 -1.78967 -0.00735 -0.08245 -1.07631 -0.40163 0 0 0 0 0 0.05654 0.08525 0 0 0 -0.15953 0 1.8394 -0.17683 1.11346 -1.34538
SER_190 -5.3908 0.46628 4.93103 -0.03325 0.00103 0.06165 2.53093 -2.35385 -0.03277 -0.31264 -2.14179 0.05702 0 0 -0.91433 0 0 0.02493 0.06234 0.00825 0.05768 0 -0.50743 1.90014 -0.77834 -0.22433 0.3283 -2.25994
LEU_191 -7.49514 1.10457 1.09579 -0.58074 0.25951 0.16322 0.7589 -1.60697 -0.01277 -0.05495 -0.17198 0.20979 0 0 0 0 0 0.01999 0.13495 0.02944 0.63363 0 0.08542 0 0.18072 0.58233 0.50938 -4.15491
SER_192 -5.67879 0.55684 6.66489 -0.02983 0 0.04686 4.14951 -3.11403 -0.01637 -0.09924 -3.90325 -0.87903 0 0 -1.55541 -0.73231 0 0.08404 0.07064 0.11162 1.29663 0 -0.46828 1.7707 -0.77834 0.62994 0.72851 -1.14472
SER_193 -5.06922 0.41633 4.69705 -0.03386 0.00055 0.05964 1.87071 -2.30557 -0.02748 -0.19852 -0.8093 -0.97793 0 0 -1.14869 -0.78124 0 0.01224 -0.03785 0.05943 0.35282 0 -0.27167 0.82988 -0.77834 -0.33608 0.60642 -3.87071
GLN_194 -5.93178 0.44223 5.96632 -0.68025 0.08748 0.79282 2.35678 -2.77039 -0.03508 -0.23359 -2.73587 -0.67315 0 0 -0.83908 -0.78124 0 0.02937 -0.00772 0.11639 0 2.38312 -0.02098 0 -0.18838 0.11756 0.42766 -2.17778
THR_195 -6.07986 1.02546 3.28029 -0.11616 0.07176 0.08197 1.46674 -2.19808 -0.02515 -0.22705 -0.72965 -0.57225 0 0 -0.71633 0 0 0.01384 -0.00582 0.02309 0.11032 0 -0.43006 2.29348 -1.0874 0.2232 0.4396 -3.15806
ILE_196 -8.29119 0.66534 2.30655 -0.54364 0.34192 0.11896 2.25393 -2.36698 -0.01093 -0.03488 -2.23674 -0.12972 0 0 0 0 0 0.00668 -0.03436 0.02669 1.3367 0 -0.28001 0 0.73287 -0.2487 0.55677 -5.83074
VAL_197 -7.2113 0.60729 1.81337 -0.27788 0.19957 0.06152 1.25594 -1.90983 -0.01865 -0.19269 -0.84878 -0.01693 0 0 -0.91433 0 0 0.03376 0.2284 0.01315 0.20351 0 -0.59627 0 1.9342 -0.21539 0.58147 -5.26987
TYR_198 -9.30525 0.89857 1.50747 -0.58037 0.04401 0.27897 2.66354 -2.1166 -0.01289 -0.04849 -2.97759 -0.26325 0 0 0 0 0 0.04957 -0.07662 0.17531 0 2.30436 -0.06158 0.02421 1.2797 -0.07556 0.55355 -5.73896
LYS_199 -8.71574 0.57426 7.62905 -0.46222 0.08181 0.27522 4.25673 -3.5135 -0.01376 -0.03813 -6.07262 -0.12898 0 0 -1.63794 -0.80274 0 0.0221 -0.00181 0.0201 1.8563 0 0.29861 0 -1.5107 0.2923 0.56216 -7.02949
GLY_200 -3.66475 0.54778 2.43686 -0.00125 0 0 2.39944 -1.65372 -0.00526 -0.02705 -2.50101 -0.33398 0 0 0 0 0 0.03268 -0.09709 0 0 0 -1.38933 0 0.83697 0.3847 0.4282 -2.60681
LEU_201 -9.67741 1.05408 2.50039 -0.57487 0.33716 0.18103 1.64933 -2.73188 -0.0093 -0.10346 -1.49828 0.11951 0 0 0 0 0 0.03717 0.02261 0.01662 0.45731 0 -0.03682 0 0.18072 0.44082 0.51803 -7.11724
LEU_202 -7.63374 0.8852 2.32212 -0.43911 0.2052 0.09387 1.40082 -2.16418 -0.01843 -0.0894 -1.01428 0.06042 0 0 0 0 0 0.02917 -0.00887 0.23416 1.4948 0 0.08526 0 0.18072 0.24112 0.73222 -3.40292
THR_203 -4.65866 0.45471 4.55191 -0.12323 0.06848 0.09318 1.96839 -2.15893 -0.01842 -0.14967 -2.21523 -0.21358 0 0 0 0 0 0.13473 0.38355 0.00031 0.67031 0 0.37026 2.26121 -1.0874 -0.07411 1.55351 1.81131
PRO_204 -6.82216 1.1717 3.47038 -0.07865 0 0.04842 1.64246 -1.67797 -0.00845 -0.08003 -0.53155 0.71209 0 0 0 0 0 0.01947 -0.11315 0.03241 0.67806 0 -0.08601 0 -2.4119 -0.25473 1.69594 -2.59367
GLU_205 -4.11838 0.38592 4.00833 -0.3641 0.10146 0.51721 1.03895 -1.66187 -0 -0 -0.14034 -0.58319 0 0 0 0 0 0.19091 -0.05416 0.01663 0 3.84848 -0.16587 0 -2.7348 -0.39619 0.6146 0.5036
GLN_206 -6.8645 0.56957 5.95125 -0.66625 0.097 0.70669 3.19224 -2.90936 -0.00415 -0.02005 -3.43431 -0.59042 0 0 0 0 0 0.00641 -0.05243 0.07088 0 2.22148 -0.08723 0 -0.18838 -0.44852 0.28423 -2.16585
VAL_207 -6.8109 0.47988 2.90915 -0.32061 0.18657 0.07422 2.5523 -2.47165 -9e-05 -0.00024 -1.35888 -0.34073 0 0 0 0 0 0.05475 -0.05336 0.01667 0.18467 0 -0.20207 0 1.9342 -0.32511 0.66494 -2.8263
ASP_208 -5.59418 0.43413 5.94599 -0.1931 0.12586 0.64881 1.94998 -2.93307 -0.01083 -0.11142 -1.20396 -3.28132 0 0 -0.90212 0 0 0.23201 0.20934 0.12222 0 4.41423 -0.2399 0 -2.3716 -0.26785 0.77454 -2.25223
ALA_209 -4.37908 0.40315 3.84438 -0.01987 0 0 1.69924 -2.26876 -0.0017 -0.006 -0.93173 -0.3778 0 0 -0.33924 0 0 0.06615 0.07854 0 0 0 -0.09937 0 1.8394 -0.23519 0.44588 -0.28201
PHE_210 -9.79038 2.38418 2.18383 -0.79794 0.09247 0.21182 2.54013 -2.55235 -0.00237 -0.03139 -2.75872 -0.02707 0 0 0 0 0 0.01251 0.03853 0.01738 0 2.10406 -0.39557 0 1.0402 0.12491 0.60698 -4.99877
TYR_211 -10.5002 1.72616 4.26844 -0.56156 0.04167 0.27438 3.46366 -3.22316 -0.00226 -0.04757 -2.64751 -0.2964 0 0 -0.70857 0 0 0.01875 -0.05924 0.04705 0 2.54651 0.04926 0.22874 1.2797 0.42465 1.22929 -2.44827
SER_212 -3.5947 0.32735 4.75805 -0.02993 0 0.05095 2.41579 -2.10106 -0.01439 -0.13788 -1.60722 -1.00396 0 0 0 0 0 0.01129 0.02204 0.06092 0.16393 0 -0.25728 0.60073 -0.77834 -0.12572 0.91994 -0.3195
ASP_213 -5.42489 0.60039 5.78723 -0.10933 0.01102 0.33483 1.77735 -2.54511 -0.03056 -0.22238 -2.06192 -0.40677 0 0 0 0 0 0.03184 -0.03634 0.13444 0 1.77213 -0.0077 0 -2.3716 -0.54831 0.33134 -2.98433
LEU_214 -7.74792 1.00094 1.45615 -0.50721 0.23755 0.13565 1.7033 -1.82068 -0 -0 -1.02246 0.16624 0 0 0 0 0 0.01241 0.02472 0.03134 0.16954 0 -0.12382 0 0.18072 -0.4265 0.37193 -6.15812
GLN_215 -3.93932 0.23451 4.27055 -0.28645 0.0365 0.25168 1.63108 -1.97222 -0.01273 -0.13364 -1.83179 -0.60492 0 0 -0.56288 0 0 0.00839 -0.03229 0.03722 0 3.00498 -0.14987 0 -0.18838 -0.49238 0.32886 -0.4031
ASP_216 -5.53818 0.56834 7.91828 -0.19617 0.04797 0.60456 3.99621 -3.51602 -0.03121 -0.13108 -4.86847 -1.24432 0 0 -0.87815 0 0 0.02877 0.0291 0.01996 0 2.83952 -0.3459 0 -2.3716 -0.33358 0.33114 -3.07084
GLU_217 -3.32297 0.28283 4.36477 -0.57446 0.18555 1.51243 1.19153 -2.01308 -0.01272 -0.1336 -0.37302 -2.84096 0 0 0 0 0 0.04182 -0.11912 0.08403 0 3.42097 -0.23288 0 -2.7348 -0.19752 0.36066 -1.11054
ALA_218 -4.77084 0.52958 3.21761 -0.02654 0.00213 0 2.1523 -2.25222 -0.00978 -0.1034 -2.56574 -0.43407 0 0 -0.87815 0 0 0.0406 -0.06753 0 0 0 0.01816 0 1.8394 -0.45372 0.28273 -3.47946
PHE_219 -9.01754 1.63344 3.16272 -0.79406 0.07412 0.2161 2.49365 -2.4988 -0.00471 -0.0192 -2.23252 -0.62428 0 0 -0.78329 0 0 0.09777 -0.02045 0.44316 0 2.98094 0.019 0 1.0402 -0.10473 0.56087 -3.37762
VAL_220 -5.83906 0.3694 2.43718 -0.32994 0.31985 0.0731 1.0577 -1.94477 -0.00978 -0.1034 -0.12298 -0.4627 0 0 0 0 0 0.0662 -0.02758 0.02465 1.03079 0 -0.53674 0 1.9342 0.15785 0.56744 -1.33859
SER_221 -6.33711 0.49327 5.68461 -0.02709 0 0.04199 3.72639 -2.82548 -0.0027 -0.03029 -2.34393 -1.02084 0 0 -1.67572 0 0 0.05583 0.07996 0.01451 1.31844 0 -0.4382 1.02509 -0.77834 -0.14161 0.39334 -2.78789
ALA_222 -4.74975 0.279 2.22246 -0.02634 0.00231 0 2.26554 -1.87908 -0 -0 -2.74855 -0.4272 0 0 -0.79909 0 0 0.03062 -0.04475 0 0 0 -0.00961 0 1.8394 -0.38348 0.34543 -4.08308
PHE_223 -10.6523 2.29503 2.21249 -0.96091 0.19966 0.52856 2.34299 -2.68915 -0.02857 -0.11588 -2.31196 -0.09008 0 0 -1.0988 0 0 0.05093 0.10575 0.01175 0 1.59382 -0.53177 0 1.0402 -0.41172 0.68013 -7.82978
ALA_224 -5.35481 0.45739 2.31001 -0.02323 0 0 2.78037 -2.13887 -0 -0 -2.48076 -0.42441 0 0 0 0 0 0.02573 0.0769 0 0 0 -0.2157 0 1.8394 0.05034 0.75259 -2.34505
LEU_225 -8.87038 1.3866 2.31946 -0.47442 0.36483 0.12058 2.90487 -2.44561 -0 -0 -2.91917 -0.04076 0 0 0 0 0 0.00799 0.6176 0.36825 1.87353 0 -0.18519 0 0.18072 0.14792 0.58883 -4.05436
VAL_226 -7.36561 0.95866 1.76028 -0.25894 0.18287 0.04994 2.52695 -2.19143 -0.01703 -0.15162 -2.31097 -0.18323 0 0 0 0 0 0.03797 -0.07668 0.00853 0.66773 0 -0.65317 0 1.9342 -0.13792 0.84358 -4.37589
HIS_D_227 -10.8841 1.71744 7.98442 -0.661 0.04603 0.46704 3.3614 -4.49656 -0.03494 -0.26944 -3.47651 -0.51417 0 0 0 0 0 0.07883 0.33002 0.00707 0 2.54868 -0.29411 0 -0.45461 -0.16143 1.02579 -3.68012
SER_228 -6.26871 1.16787 5.19478 -0.03066 0.00043 0.05375 2.5254 -2.62012 -0 -0 -2.41226 -0.92275 0 0 0 0 0 0.37895 0.01793 0.08658 0.50714 0 0.33093 0.61832 -0.77834 0.16575 0.96206 -1.02294
ARG_229 -9.88012 0.87162 9.19543 -0.79329 0.48979 0.36361 3.64446 -4.2719 -0.02849 -0.12323 -4.47799 0.78765 0 0 -0.82943 0 0 0.10498 0.10593 0.59747 3.46879 0 -0.02944 0 -1.2888 0.16191 1.1394 -0.79166
PHE_230 -11.1505 1.72415 5.81192 -0.4853 0.07019 0.04702 2.79925 -3.52067 -0.00507 -0.02011 -0.06959 -0.13825 0 0 -0.27999 0 0 0.14658 -0.07562 0.18412 0 3.86689 -0.11964 0 1.0402 0.02629 1.77206 1.62394
SER_231 -6.32543 0.79329 7.50519 -0.02671 0 0.04634 3.56105 -3.28814 -0.04629 -0.10496 -3.28289 -1.1623 0 0 -2.20012 0 0 0.19233 0.05024 0.01775 2.16629 0 -0.09695 0.61613 -0.77834 0.09228 1.26887 -1.00236
THR_232 -7.49228 1.74252 5.05944 -0.15347 0.12143 0.08692 2.44215 -3.01709 -0.06976 -0.31576 -0.63801 -1.48471 0 0 0 0 0 1.17963 -0.05372 0.28162 0.08669 0 -0.2674 2.32741 -1.0874 -0.24544 1.62407 0.12686
ASN_233 -6.10717 0.33833 5.37363 -0.24669 0.04095 0.39115 2.4163 -2.64452 -0.0008 -0.00726 -0.88371 -0.83107 0 0 -1.79371 0 0 0.49158 -0.04675 0.07474 0 2.56471 0.2982 0 -0.93687 -0.18794 1.51469 -0.1822
THR_234 -7.00743 0.69194 4.28104 -0.13007 0.08001 0.07163 3.05354 -2.42344 -0.00695 -0.07407 -2.22767 -1.11811 0 0 -1.79106 0 0 0.03197 -0.05332 0.02357 0.01837 0 -0.13155 2.36657 -1.0874 -0.10277 0.4603 -5.0749
PHE_235 -5.3734 0.6103 2.54693 -0.61278 0.05279 0.3598 1.66536 -1.74495 -0 -0 -0.7164 -0.01726 0 0 -0.92005 0 0 0.04134 0.06345 0.02939 0 1.89475 -0.36921 0 1.0402 -0.54356 0.84756 -1.14573
PRO_236 -5.06429 0.81791 1.83536 -0.17447 0.0002 0.12276 0.4429 -1.03764 -0 -0 -0.61004 0.17079 0 0 0 0 0 0.29368 -0.01874 0.00156 0.48732 0 -1.01952 0 -2.4119 -0.52522 0.77082 -5.91851
THR_237 -4.18345 0.29871 3.71491 -0.11569 0.08313 0.08734 1.67309 -1.85761 -0.0062 -0.02782 -0.98584 -0.63713 0 0 0 0 0 0.22375 0.50461 0.02013 0.21328 0 -0.23141 2.25815 -1.0874 -0.20787 0.37661 0.11328
TRP_238 -13.399 1.89467 4.29732 -0.80104 0.11537 0.37941 2.49034 -3.43238 -0.02029 -0.14699 -2.13965 -0.06541 0 0 -0.78659 0 0 0.00917 -0.04929 0.00194 0 3.54332 0.15328 0 1.6906 -0.23613 0.74127 -5.76009
GLU_239 -5.37916 0.34653 5.00223 -0.48298 0.3551 1.50372 1.09258 -2.1795 -0.01377 -0.03844 -0.88505 -2.89081 0 0 0 0 0 0.03379 -0.06808 0.05473 0 3.78201 -0.24526 0 -2.7348 -0.52094 0.80871 -2.45939
ARG_240 -5.44593 0.31249 5.6482 -0.59488 0.1155 0.36295 2.32837 -2.52703 -0.01874 -0.07839 -1.98915 -0.0228 0 0 -0.39091 0 0 0.01192 0.12564 0.17045 2.22519 0 -0.05485 0 -1.2888 -0.60938 0.53869 -1.18146
ALA_241 -4.71171 0.26661 3.32856 -0.02213 0 0 2.09732 -2.21013 -0.02534 -0.23074 -1.83844 -0.19262 0 0 -0.4018 0 0 0.01616 0.0194 0 0 0 -0.12771 0 1.8394 -0.60588 0.50818 -2.29086
HIS_D_242 -8.82446 0.94408 7.22834 -0.37892 0.04674 0.4212 2.48589 -3.5744 -0.03253 -0.25993 -1.12745 -0.41085 0 0 0 -0.68652 0 0.1627 0.05417 0.22925 0 3.07336 -0.10587 0 -0.45461 0.74705 1.58183 1.11906
PRO_243 -7.34306 0.64727 3.82769 -0.12522 0.00162 0.08821 1.57124 -1.74667 -0.00035 -0.00694 -1.95541 0.28404 0 0 -0.52757 0 0 0.09369 0.09351 0.00195 0.19736 0 -1.07527 0 -2.4119 0.65286 1.79061 -5.94233
ASN_244 -6.26388 0.6088 6.83815 -0.15733 0.01209 0.22121 2.13981 -3.19684 -0.0001 -0.00085 -2.58248 -0.04459 0 0 0 0 0 0.23183 0.15953 0.13271 0 1.53338 -0.28776 0 -0.93687 -0.41178 1.44821 -0.55675
ARG_245 -6.76508 0.50517 6.96877 -1.76998 0.55804 1.94563 1.93774 -2.95761 -0.01971 -0.15274 -1.66799 -1.93467 0 0 -0.55413 0 0 0.28557 0.02409 0.11432 3.10141 0 -0.14032 0 -1.2888 -0.17488 1.52251 -0.46267
TYR_246 -9.45669 1.43721 5.14313 -0.61646 0.08301 0.31102 3.19741 -2.97054 -0.00943 -0.14855 -2.87186 -0.21922 0 0 -1.11619 0 0 0.12247 -0.01717 0.40998 0 2.57208 -0.28479 0.00039 1.2797 0.07292 0.83094 -2.25066
LEU_247 -8.35931 1.07036 3.11735 -0.49273 0.22843 0.09708 2.40455 -2.41672 -0 -0 -3.08775 0.22165 0 0 -0.56928 0 0 0.05204 0.55588 0.27759 0.51708 0 -0.34238 0 0.18072 0.1118 0.91678 -5.51684
VAL_248 -7.17409 1.16058 2.8456 -0.28053 0.19745 0.05762 2.29038 -2.2354 -0.01918 -0.06704 -1.93637 -0.3414 0 0 0 0 0 0.05816 0.25361 0.12396 0.18264 0 -0.71981 0 1.9342 -0.31413 1.31273 -2.67103
HIS_D_249 -7.88279 0.77493 5.01133 -0.55401 0.01985 0.52656 1.61882 -2.952 -0.00325 -0.04355 -0.82701 -0.75322 0 0 0 0 0 0.139 0.05298 0.08356 0 2.9274 0.05645 0 -0.45461 -0.12889 1.27059 -1.11787
ASN_250 -8.12756 1.032 7.26049 -0.30811 0.05288 0.52764 3.22383 -3.85793 -0.0273 -0.13114 -3.8083 -0.14401 0 0 -0.45504 0 0 0.19256 -0.0663 0.12742 0 4.11978 -0.17037 0 -0.93687 0.10754 0.98878 -0.40001
GLY_251 -4.5336 0.5316 4.3133 -0.00099 0 0 2.14247 -2.30334 -0.01203 -0.0671 -0.94552 -0.32541 0 0 0 0 0 0.13101 0.00337 0 0 0 -1.54381 0 0.83697 0.52116 0.68371 -0.56823
GLU_252 -6.24553 0.40927 8.52003 -0.33866 0.12051 0.41588 3.04783 -3.39108 -0.00942 -0.05573 -1.094 -0.4664 0 0 0 0 0 0.06756 -0.0319 0.15311 0 3.15034 -0.16359 0 -2.7348 0.75156 0.56579 2.67076
ILE_253 -7.75563 0.63284 2.54472 -0.47057 0.3105 0.10004 1.47917 -2.13942 -0.00942 -0.05573 -1.05189 0.08069 0 0 -0.91189 0 0 0.04657 0.05617 0.09956 0.43769 0 -0.54342 0 0.73287 0.01598 0.82267 -5.5785
ASN_254 -6.57678 0.33906 5.5789 -0.17809 0.01225 0.28 2.61847 -2.84853 -0.03767 -0.30424 -1.27611 -0.25999 0 0 0 0 0 0.06982 -0.02769 0.02319 0 1.75939 0.07162 0 -0.93687 -0.27264 0.78264 -1.18326
THR_255 -6.0565 0.41939 4.7923 -0.14074 0.09172 0.08984 2.95527 -2.66084 -0.01143 -0.13887 -2.3044 -1.09749 0 0 0 -0.65726 0 0.07686 0.12367 0.00042 0.04032 0 -0.29741 2.27575 -1.0874 0.00027 0.44345 -3.14309
LEU_256 -7.40479 0.96508 2.90261 -0.70294 0.33449 0.27087 2.18926 -2.33082 -0 -0 -1.10997 0.09381 0 0 0 0 0 0.11178 -0.05756 0.26539 0.74269 0 -0.13327 0 0.18072 0.07908 0.44692 -3.15663
ARG_257 -7.0732 0.44438 6.61486 -1.34794 0.39603 0.98868 2.89972 -3.25651 -0.01856 -0.12323 -1.55286 0.00125 0 0 -0.81 0 0 0.06918 -0.05862 0.14569 3.50285 0 -0.16248 0 -1.2888 -0.17933 0.71043 -0.09845
GLY_258 -5.36548 0.95957 5.2241 -6e-05 0 0 2.368 -2.9184 -0 -0 -1.91796 -0.4146 0 0 0 0 0 0.03398 0.00575 0 0 0 0.80569 0 0.83697 0.16096 0.58271 0.36124
ASN_259 -8.59108 0.31999 7.41032 -0.18975 0.02419 0.29172 3.22708 -3.85791 -0.02488 -0.21771 -3.26167 -0.7404 0 0 0 -0.65726 0 0.04192 0.08763 0.14539 0 4.40779 0.3715 0 -0.93687 0.45019 0.30745 -1.39235
ILE_260 -8.0328 0.83385 4.82374 -0.51329 0.49486 0.10243 2.64269 -2.98049 -0.00344 -0.03531 -2.44248 0.0141 0 0 0 0 0 0.00437 -0.06925 0.05643 0.5074 0 -0.48716 0 0.73287 0.07067 0.37182 -3.90898
ASN_261 -5.91157 0.11325 5.93591 -0.17431 0.02047 0.25492 3.06997 -3.03989 -0.01267 -0.09623 -2.70142 -0.32558 0 0 -0.53792 0 0 0.03885 -0.03857 0.02819 0 1.51419 0.43056 0 -0.93687 0.10038 0.37411 -1.89423
TRP_262 -9.8336 0.8329 8.5211 -0.80997 0.04086 0.29809 3.5327 -4.22776 -0.00913 -0.1133 -2.45581 -0.40065 0 0 0 0 0 0.07895 0.04457 0.06394 0 2.25378 -0.1269 0 1.6906 0.05263 0.44787 -0.11913
MET_263 -8.65488 0.59251 4.72598 -0.51449 0.09536 0.14673 2.89881 -2.75635 -0 -0 -2.0287 -0.04193 0 0 0 0 0 0.017 0.01605 0.40997 1.09851 0 0.03384 0 0.60916 -0.01357 0.53465 -2.83133
ARG_264 -5.74732 0.35597 5.87687 -0.45233 0.06234 0.22319 2.13191 -2.81759 -0.04658 -0.25835 -1.87897 0.3772 0 0 0 0 0 0.00301 0.05893 0.11874 2.0953 0 -0.09438 0 -1.2888 -0.20273 0.36279 -1.12078
ALA_265 -4.46816 0.23656 2.77085 -0.02119 0 0 1.59974 -2.03132 -0 -0 -1.08379 -0.36471 0 0 0 0 0 0.00937 -0.05139 0 0 0 -0.29751 0 1.8394 -0.4658 0.28504 -2.04292
ARG_266 -10.7196 0.83482 10.5491 -0.61921 0.09988 0.35868 4.48863 -4.80879 -0.02462 -0.1407 -4.79899 0.21834 0 0 0 -0.78126 0 0.04745 -0.03328 0.14313 2.52944 0 -0.11834 0 -1.2888 -0.4773 0.57567 -3.96576
GLU_267 -7.61742 0.92175 7.98374 -0.23128 0.04472 0.34645 3.51031 -3.57016 -0.01878 -0.12425 -4.3621 -0.6214 0 0 -0.52955 0 0 0.13774 -0.10421 0.42467 0 3.15594 -0.32967 0 -2.7348 -0.52731 0.7606 -3.485
GLN_268 -2.12541 0.22207 2.41393 -0.68628 0.0909 0.74329 0.54622 -1.1124 -0.02062 -0.09198 -0.31594 -0.41237 0 0 0 0 0 0.22516 -0.00293 0.00784 0 2.6153 -0.10891 0 -0.18838 -0.48209 0.48758 1.80497
GLN_269 -4.64171 0.29732 4.88652 -0.39282 0.05002 0.35235 2.16388 -2.28348 -0.01349 -0.12594 -2.53715 -0.43183 0 0 -0.39485 -0.3988 0 0.21766 -0.0442 0.01663 0 4.31415 0.11829 0 -0.18838 0.11123 0.61976 1.69516
PHE_270 -9.30723 1.26181 1.3576 -0.53312 0.12309 0.22585 1.43328 -1.99931 -0.00548 -0.05411 -0.91013 0.01609 0 0 0 0 0 0.12223 -0.07645 0.04658 0 3.57793 -0.06174 0 1.0402 0.186 0.89931 -2.6576
VAL_271 -3.59554 0.60326 2.61671 -0.26538 0.16785 0.05506 1.65353 -1.66419 -0 -0 -1.74383 -0.27303 0 0 -1.67888 0 0 0.28507 0.07914 0.00203 0.36974 0 -0.69602 0 1.9342 -0.23515 0.66248 -1.72295
SER_272 -4.56824 0.4227 4.11666 -0.02772 0 0.04899 2.28658 -2.07525 -0.0269 -0.27183 -1.0828 -1.09918 0 0 0 0 0 0.05622 0.04711 0.01052 0.4145 0 -0.30852 0.60001 -0.77834 -0.08303 0.41235 -1.90616
GLU_273 -2.06733 0.21823 2.93331 -0.46258 0.27585 1.45523 1.15392 -1.33684 -0.03151 -0.17293 -1.01885 -3.05174 0 0 0 0 0 0.36908 -0.07491 0.00878 0 3.93954 -0.32122 0 -2.7348 -0.27183 0.27721 -0.91339
SER_274 -2.29271 0.18539 2.79879 -0.03035 0.00104 0.05045 1.14478 -1.29027 -0.03539 -0.25099 -0.20126 -0.95283 0 0 0 0 0 0.06537 -0.08389 3e-05 0.15337 0 -0.34164 0.63762 -0.77834 -0.62043 0.28666 -1.5546
PHE_275 -8.08803 0.96049 2.06057 -0.48025 0.0401 0.23435 2.06836 -2.19665 -0 -0 -1.4992 -0.04479 0 0 0 0 0 0.32871 -0.02885 0.01209 0 2.34165 -0.17739 0 1.0402 -0.38269 0.73477 -3.07655
GLY_276 -2.32306 0.18992 3.39894 -0.00013 0 0 1.78599 -1.58401 -0.01522 -0.14681 -1.61413 -0.19309 0 0 0 0 0 0.15481 0.08406 0 0 0 -1.37724 0 0.83697 0.34831 0.75132 0.29662
GLU_277 -2.29042 0.38724 3.23726 -0.51429 0.19248 1.44907 1.46903 -1.45519 -0 -0 -1.14607 -3.01969 0 0 0 0 0 0.36372 0.00974 0.02086 0 3.512 -0.25273 0 -2.7348 0.12174 0.37429 -0.27575
ASP_278 -5.61139 0.71187 7.43984 -0.10969 0.00757 0.3331 3.43983 -3.20842 -0.01941 -0.14882 -5.11603 -0.53611 0 0 0 -0.67037 0 0.16875 -0.07383 0.01151 0 1.84505 -0.02375 0 -2.3716 -0.46499 0.49253 -3.90435
LEU_279 -8.50275 2.00184 4.20447 -0.70306 0.203 0.27923 3.30792 -2.99336 -0 -0 -1.74886 0.10312 0 0 0 0 0 0.11529 -0.09236 0.39657 1.07775 0 -0.22435 0 0.18072 -0.24611 1.11664 -1.52428
ASN_280 -3.46288 0.37421 3.39942 -0.18859 0.04209 0.28794 1.43771 -1.72535 -0 -0 -0.86605 -0.34969 0 0 0 0 0 0.07003 -0.06672 0.00089 0 1.57899 0.03892 0 -0.93687 -0.17833 0.93128 0.38699
LYS_281 -5.47243 0.54229 6.59738 -0.34169 0.05113 0.18479 3.32138 -2.7338 -0 -0 -4.31102 -0.12253 0 0 0 -0.58692 0 0.15568 -0.00674 0.08865 1.7967 0 -0.15086 0 -1.5107 -0.29327 0.56973 -2.22225
ILE_282 -7.8724 1.25063 2.60155 -0.56987 0.42454 0.18718 1.93873 -2.14534 -0 -6e-05 -1.21971 -0.19187 0 0 0 0 0 0.27497 0.18277 0.08179 0.51411 0 0.11042 0 0.73287 -0.2065 0.92981 -2.9764
LEU_283 -5.85203 1.1312 4.23689 -0.43579 0.24385 0.07001 1.85531 -2.26677 -0 -0 -0.16799 0.47863 0 0 0 0 0 4.15839 8.00193 0.06346 0.01801 0 0.94945 0 0.18072 2.96563 5.18671 20.8176
PRO_284 -2.93888 0.73844 3.17596 -0.09295 0.01376 0.06795 1.06578 -1.34283 -0 -0 -1.2432 0.29617 0 0 -0.7125 0 0 0.7713 0.24847 0.50546 0.05523 0 -0.43625 0 -2.4119 6.40977 5.57859 9.74836
ILE_285 -7.14459 0.45463 2.79864 -0.50184 0.33423 0.1005 1.79249 -2.0971 -0.00039 -0.00102 -1.49957 -0.12957 0 0 -0.52955 0 0 0.1928 -0.03923 0.11047 0.86874 0 -0.41435 0 0.73287 3.46951 1.1448 -0.35754
LEU_286 -6.2111 0.86037 0.85074 -0.49485 0.19425 0.12202 0.81214 -1.43011 -0 -0 -0.20531 0.08142 0 0 0 0 0 0.13554 -0.06031 0.42837 1.09186 0 -0.37098 0 0.18072 -0.01833 0.51919 -3.51437
ASN_287 -2.18902 0.04709 3.04596 -0.18161 0.0224 0.26429 0.89783 -1.41395 -0.05872 -0.34974 -0.58212 -0.40046 0 0 0 0 0 0.04006 -0.03603 0.00665 0 2.00404 0.18103 0 -0.93687 -0.0044 0.29014 0.64657
ALA_288 -1.55043 0.22884 1.86659 -0.02449 0 0 0.41457 -0.93624 -0 -0 0.09914 -0.21316 0 0 0 0 0 0.01424 -0.05656 0 0 0 -0.10732 0 1.8394 -0.45246 0.17954 1.30166
ASP_289 -2.07065 0.13398 3.4652 -0.1257 0.03124 0.40905 1.43031 -1.50237 -5e-05 -0.00017 -3.39532 -0.76244 0 0 -0.39091 -0.3698 0 0.02635 0.12164 0.04987 0 2.30451 -0.18159 0 -2.3716 -0.42015 0.44032 -3.17827
GLY_290 -2.32113 0.14827 2.34899 -0.00033 0 0 0.8577 -1.27838 -0 -0 -0.64197 -0.17644 0 0 0 0 0 0.00872 -0.07353 0 0 0 -0.18517 0 0.83697 0.02896 0.39442 -0.05292
SER_291 -4.88495 0.39114 6.47772 -0.0334 0 0.07585 3.65725 -2.89576 -0.02246 -0.21914 -2.84919 -0.37386 0 0 -0.52783 -0.5818 0 0.02949 0.02042 0.00082 0.18366 0 -0.41491 0.73509 -0.77834 -0.33313 0.33813 -2.00522
ASP_292 -6.06634 0.75731 6.27682 -0.17341 0.04111 0.61175 3.15575 -2.98978 -0.01007 -0.07953 -4.85011 -1.99215 0 0 -1.21492 0 0 0.04187 0.09698 0.00772 0 4.54626 0.08999 0 -2.3716 -0.51124 0.62737 -4.00623
SER_293 -5.61261 0.45362 6.91844 -0.02763 0 0.04253 2.70101 -3.08186 -0.00858 -0.05885 -3.40475 -1.12229 0 0 -0.30304 -0.68652 0 0.03371 0.02456 0.00026 0.52537 0 0.23245 0.63826 -0.77834 -0.3396 0.55312 -3.30072
SER_294 -5.39465 0.21699 6.75444 -0.03082 5e-05 0.02135 3.47473 -3.10723 -0.00149 -0.02068 -2.55206 -0.1482 0 0 -0.52783 -0.5818 0 0.01398 -0.03638 0.00016 0.44772 0 0.32856 1.8626 -0.77834 -0.05381 0.3776 0.26487
ILE_295 -9.0353 1.14454 4.38193 -0.49931 0.32405 0.09352 2.82766 -3.19842 -0.00783 -0.07703 -1.74652 0.09987 0 0 0 0 0 0.01812 0.03398 0.05901 0.51969 0 -0.45891 0 0.73287 0.10479 0.72767 -3.95562
LEU_296 -7.94778 0.66294 2.89284 -0.68021 0.23115 0.26259 2.39697 -2.62994 -0 -0 -2.27613 0.08096 0 0 0 0 0 0.06935 0.04678 0.07568 1.01382 0 -0.27036 0 0.18072 -0.11802 0.81668 -5.19196
ASP_297 -8.21167 0.73685 11.0322 -0.18827 0 0.61868 5.48048 -4.74908 -0 -0 -9.39956 -0.13604 0 0 -2.23961 0 0 0.01417 -0.03675 0.00108 0 3.23661 0.22003 0 -2.3716 -0.24197 0.82993 -5.40446
ASN_298 -6.94626 0.45183 7.12834 -0.1691 0.0167 0.23835 3.16443 -3.5864 -0.02149 -0.10947 -1.82253 -0.30336 0 0 0 0 0 0.01876 0.05412 0.01328 0 1.52159 0.61244 0 -0.93687 0.09308 0.66892 0.08636
ALA_299 -5.63331 0.36882 2.96292 -0.02053 0 0 2.53853 -2.46713 -0 -0 -1.8979 -0.36205 0 0 0 0 0 0.04502 -0.04525 0 0 0 -0.17965 0 1.8394 0.03307 0.23055 -2.58751
PHE_300 -11.1126 1.44932 3.39174 -0.7673 0.03089 0.21712 3.20738 -3.14092 -0 -0 -2.77361 -0.07088 0 0 0 0 0 0.03209 0.00553 0.3444 0 1.86149 -0.40698 0 1.0402 -0.10263 0.44518 -6.34955
GLU_301 -7.71681 1.02865 7.77994 -0.30399 0.06711 0.37521 3.32606 -3.50245 -0.0008 -0.01779 -3.75701 -0.41412 0 0 0 0 0 0.08473 -0.00562 0.11039 0 4.32442 -0.35734 0 -2.7348 -0.29942 0.7055 -1.30813
PHE_302 -10.1322 0.87762 2.24724 -0.71313 0.01764 0.19892 2.6676 -2.66083 -0 -0 -2.29519 -0.11159 0 0 0 0 0 0.06638 -0.00169 0.01968 0 1.88607 -0.35029 0 1.0402 -0.32761 0.60908 -6.96207
PHE_303 -10.1622 0.99013 2.72693 -0.67903 0.12069 0.36506 2.56218 -2.82322 -0 -0 -1.97578 0.06071 0 0 0 0 0 0.06871 0.17762 0.06192 0 2.35024 0.06658 0 1.0402 -0.03493 0.67502 -4.4092
VAL_304 -8.3307 0.66805 4.41822 -0.29997 0.15204 0.06269 3.45633 -3.07918 -0 -0 -2.47982 -0.06046 0 0 0 0 0 0.02701 -0.05357 0.01373 0.04494 0 -0.40194 0 1.9342 -0.01893 0.73151 -3.21586
MET_305 -6.91832 0.95398 4.03582 -0.66787 0.24271 0.20437 2.02448 -2.15916 -0.0138 -0.14263 -1.24059 0.02833 0 0 0 0 0 0.00856 0.2042 0.06541 0.90497 0 -0.18271 0 0.60916 -0.11522 0.62473 -1.5336
ALA_306 -3.79075 0.5357 1.99842 -0.02636 0.00214 0 1.50279 -1.6836 -0.00802 -0.1024 -1.15984 -0.41963 0 0 0 0 0 0.01089 -0.10709 0 0 0 -0.13297 0 1.8394 -0.40881 0.50395 -1.44618
GLY_307 -1.63505 0.31584 2.26832 -7e-05 0 0 1.14464 -1.08987 -0.00942 -0.0799 -1.1962 -0.29947 0 0 0 0 0 0.00983 -0.12856 0 0 0 -1.54182 0 0.83697 0.30406 0.39649 -0.7042
ARG_308 -7.23626 0.23584 7.27103 -0.43247 0.04878 0.21852 2.74155 -3.19721 -0.00996 -0.08961 -1.13805 0.1235 0 0 0 0 0 0.03069 0.00805 0.00673 2.29272 0 -0.0726 0 -1.2888 0.51114 0.44274 0.46633
LYS_309 -4.39845 0.54812 4.38008 -0.29912 0.02377 0.13578 2.11222 -2.00783 -0.0222 -0.13338 -2.70309 0.09685 0 0 0 0 0 0.00695 0.10501 0.09913 2.01848 0 -0.02727 0 -1.5107 -0.32355 0.9692 -0.93001
PRO_310 -7.95411 1.17127 3.71817 -0.06588 0 0.04237 2.0361 -1.90491 -0 -0 -1.47557 0.62486 0 0 0 0 0 0.04283 0.00476 0.04588 0.12573 0 -0.35281 0 -2.4119 -0.00532 1.06422 -5.29431
ALA_311 -6.4512 1.11092 2.31861 -0.02307 0 0 2.1584 -2.28558 -0 -0 -1.65719 -0.34635 0 0 -0.7205 0 0 0.01549 -0.04037 0 0 0 -0.21087 0 1.8394 0.1415 0.58359 -3.56722
HIS_312 -8.23864 0.42675 6.70536 -0.61982 0.3616 0.66392 3.01194 -3.4469 -0.02201 -0.16637 -2.54554 -0.82833 0 0 0 -1.09003 0 0.00507 -0.02882 0.00107 0 3.30915 -0.11781 0 -0.45461 -0.13466 0.4805 -2.72818
THR_313 -7.97556 0.57643 5.39309 -0.20415 0.10499 0.07315 3.12748 -3.11932 -0 -0 -2.20034 -0.09728 0 0 0 0 0 0.02359 0.07333 0.01642 0.08095 0 0.02068 2.25673 -1.0874 0.03089 0.42395 -2.48236
ALA_314 -5.95161 0.58998 3.67631 -0.02169 0 0 2.69804 -2.68318 -0 -0 -2.20624 -0.34645 0 0 0 0 0 0.04208 0.01877 0 0 0 -0.24199 0 1.8394 -0.18641 0.48835 -2.28462
MET_315 -8.85041 0.93652 4.30561 -0.32831 0.03128 0.19386 2.45584 -2.51652 -0 -0 -1.06013 -0.10957 0 0 0 0 0 0.03205 0.09373 0.04692 2.38508 0 -0.09152 0 0.60916 -0.31975 0.58692 -1.59925
MET_316 -8.12971 0.4692 3.89271 -0.50523 0.19832 0.09059 1.57749 -2.10751 -0.01385 -0.10406 -1.02227 -0.24975 0 0 0 0 0 0.00492 -0.00252 0.13844 2.21396 0 0.11367 0 0.60916 0.03646 0.53694 -2.25303
LEU_317 -8.60597 0.67184 2.77795 -0.46529 0.16104 0.10737 2.36255 -2.39199 -0.0213 -0.12655 -2.70383 0.23463 0 0 0 0 0 0.01216 0.00175 0.10416 0.38408 0 -0.26947 0 0.18072 0.05955 0.5176 -7.00895
ILE_318 -5.88913 0.73356 2.35621 -0.63921 0.52876 0.25409 1.66027 -1.90355 -0 -0 -1.16191 -0.56776 0 0 0 0 0 0.07136 0.33876 0.08194 0.96667 0 0.57465 0 0.73287 0.45794 1.01495 -0.38953
PRO_319 -5.54394 1.04173 3.15779 -0.18522 0.00163 0.13105 1.2824 -1.28283 -0 -0 -1.13889 0.06608 0 0 0 0 0 0.07637 -0.03554 0.00392 0.95475 0 -1.03874 0 -2.4119 0.12793 0.98927 -3.80414
GLU_320 -6.02668 0.83123 6.28031 -0.29409 0.03089 0.38954 3.01723 -2.60128 -0.00389 -0.06278 -3.87626 -0.16438 0 0 0 -0.67049 0 0.02155 -0.08213 0.02043 0 3.7372 -0.04027 0 -2.7348 -0.65758 1.2815 -1.60475
PRO_321 -5.58491 0.78914 2.64413 -0.19883 0.05748 0.14741 1.08023 -1.08273 -0 -0 -0.18032 -0.16644 0 0 0 0 0 0.14092 0.03544 0.00316 0.43486 0 -0.25859 0 -2.4119 0.74708 1.42206 -2.38181
TRP_322 -6.35105 0.92287 2.31915 -1.65674 0.64078 1.63462 1.00484 -1.57909 -0.0061 -0.05037 -0.66826 -0.2276 0 0 0 0 0 1.3796 0.09511 0.22941 0 6.96634 -0.0556 0 1.6906 1.56223 1.70466 9.5554
THR_323 -4.38868 0.49242 3.38909 -0.16361 0.05448 0.05848 1.65308 -1.84758 -0.00994 -0.07405 -3.20378 -0.91941 0 0 -0.72969 0 0 0.51835 0.32992 0.00273 0.66845 0 -0.7387 2.35097 -1.0874 0.87352 1.97839 -0.79297
GLU_324 -1.62202 0.16424 1.14439 -0.27142 0.07811 0.4758 0.2002 -0.62731 -0.00143 -0.01967 -1.1666 -0.49029 0 0 0 0 0 3.46957 0.26756 0.00247 0 3.00709 0.2903 0 -2.7348 0.67698 1.06622 3.9094
ASN_325 -3.91755 0.39781 3.99007 -0.34878 0.0639 0.62599 1.4346 -1.8946 -0.00381 -0.02129 -0.75775 -0.62956 0 0 0 0 0 5.13329 1.5519 0.00303 0 1.72997 0.0168 0 -0.93687 0.42249 0.87581 7.73544
THR_326 -2.901 0.63055 2.63984 -0.13555 0.12162 0.07208 0.89954 -1.22185 -0 -0 -0.64061 -0.99821 0 0 0 0 0 0.92947 0.07139 0.02715 0.13553 0 -0.48627 2.25833 -1.0874 -0.14662 1.32901 1.49698
HIS_327 -2.1182 0.1716 2.76877 -0.64419 0.11922 0.69577 1.06242 -1.13623 -3e-05 -0.00046 -0.99615 -0.60979 0 0 0 -0.86477 0 1.03399 0.03853 0.05847 0 3.04948 -0.22789 0 -0.45461 0.12952 1.21659 3.29204
MET_328 -5.97155 0.81316 4.41988 -0.39436 0.0706 0.03478 1.44813 -2.06133 -0.01403 -0.06227 -1.29216 -0.3639 0 0 -0.15167 0 0 0.42193 0.17718 0.10995 2.03614 0 -0.06161 0 0.60916 0.65321 0.73579 1.15705
SER_329 -4.08678 0.16987 5.3147 -0.02388 0 0.02088 1.97073 -2.25669 -0 -0 -1.62234 0.07959 0 0 0 0 0 0.22469 0.06387 0.00298 0.59787 0 -0.10485 0.62474 -0.77834 0.31316 0.55174 1.06193
LYS_330 -5.40851 0.27117 6.88205 -0.42174 0.05045 0.23552 2.38659 -2.86301 -0 -0 -3.38219 0.50872 0 0 0 -0.43558 0 0.14919 -0.08098 0.1461 2.18411 0 -0.06986 0 -1.5107 -0.32297 0.44956 -1.23206
GLU_331 -5.2281 0.30659 6.22312 -0.46566 0.23874 1.45625 2.34731 -2.76733 -0.02833 -0.15195 -3.84923 -2.98169 0 0 0 -0.43558 0 0.03508 -0.05095 0.02266 0 3.99767 -0.27121 0 -2.7348 -0.57919 0.31121 -4.60538
LYS_332 -8.00066 0.52908 7.76597 -0.43248 0.05432 0.33029 3.25032 -3.34524 -0.02833 -0.15195 -1.08794 0.2246 0 0 0 0 0 0.02063 0.20058 0.40182 2.20691 0 -0.12164 0 -1.5107 -0.3665 0.52154 0.46061
ARG_333 -7.55624 0.49875 7.9256 -0.76509 0.1671 0.50723 2.92126 -3.75356 -0.01387 -0.05871 -2.73571 0.34608 0 0 -0.15167 0 0 0.01786 -0.00099 0.09506 1.45374 0 -0.03021 0 -1.2888 -0.21596 0.68794 -1.95019
ALA_334 -5.6317 0.26726 3.84464 -0.02219 0 0 2.49507 -2.65388 -0 -0 -2.42241 -0.35807 0 0 0 0 0 0.02703 0.10392 0 0 0 -0.25139 0 1.8394 -0.34434 0.29793 -2.80873
PHE_335 -10.8727 1.08496 4.6746 -0.83759 0.03442 0.21942 3.16594 -3.38015 -0 -0 -2.94672 -0.15821 0 0 0 0 0 0.00644 -0.00718 0.26639 0 1.94924 -0.46152 0 1.0402 -0.19629 0.42801 -5.9907
TYR_336 -10.9301 0.68772 6.35557 -0.69267 0.17101 0.35902 3.97386 -3.62471 -0.00031 -0.00911 -2.37652 -0.21174 0 0 0 0 0 0.02987 0.03617 0.00793 0 2.4787 0.09543 0.07679 1.2797 -0.03408 0.71481 -1.61266
GLU_337 -6.36181 0.24201 7.078 -0.33885 0.05393 0.38172 3.47859 -3.36181 -0.00663 -0.0921 -4.06929 -0.5996 0 0 0 -0.73311 0 0.03441 0.07907 0.09053 0 3.64182 -0.23466 0 -2.7348 -0.3026 0.62599 -3.12919
TYR_338 -12.1009 1.43606 5.29574 -0.8462 0.05638 0.28786 4.11011 -3.89931 -0.01287 -0.12703 -3.28649 -0.31183 0 0 -0.66309 -0.57461 0 0.05578 0.03662 0.00101 0 1.80068 -0.45332 0.04156 1.2797 -0.16085 0.55192 -7.48308
HIS_D_339 -8.91086 0.78156 7.9683 -0.46776 0.02496 0.51319 4.2172 -4.05747 -0 -0 -4.78054 -0.09056 0 0 0 -1.09003 0 0.03659 0.02184 0.0001 0 2.7236 0.05343 0 -0.45461 -0.03502 0.70979 -2.8363
SER_340 -5.44232 0.65402 5.79155 -0.02938 0 0.04877 3.22934 -2.85886 -0 -0 -1.8564 -1.08008 0 0 -0.51736 0 0 0.0608 0.02062 0.13102 0.20431 0 -0.01047 0.70583 -0.77834 -0.45388 0.74063 -1.44021
SER_341 -4.83997 0.48936 4.78025 -0.04293 7e-05 0.05949 2.40553 -2.34695 -0 -0 -2.25718 -0.30823 0 0 -0.66309 0 0 0.01654 -0.04985 0.27552 0.25987 0 -0.31042 2.09873 -0.77834 -0.70413 0.52651 -1.3892
LEU_342 -7.36641 1.04804 3.2503 -0.47984 0.13167 0.11573 2.37055 -2.55718 -0 -0 -1.16175 0.06538 0 0 0 0 0 0.00986 -0.00842 0.24449 2.48912 0 -0.21124 0 0.18072 -0.15247 0.57015 -1.4613
MET_343 -8.31186 0.79082 4.46983 -0.43156 0.10596 0.08049 1.88407 -2.25913 -0.01385 -0.10406 -1.24911 -0.22926 0 0 0 0 0 0.04159 -0.01596 0.13944 3.27572 0 0.14465 0 0.60916 0.41134 0.68125 0.01953
GLU_344 -7.15276 0.76946 7.07541 -0.56072 0.44458 1.72142 1.49742 -2.85208 -0.03934 -0.25538 -1.87563 -1.99862 0 0 0 -0.78126 0 0.04337 -0.01076 0.2177 0 4.92791 0.00015 0 -2.7348 -0.07792 1.24838 -0.39348
PRO_345 -5.93999 0.51707 4.51355 -0.18696 0.00139 0.13214 1.73437 -1.702 -0.01219 -0.10721 -2.24771 0.00671 0 0 0 0 0 0.077 0.01005 0.0042 0.82191 0 -0.98435 0 -2.4119 -0.65972 1.41481 -5.01884
TRP_346 -10.8249 0.92024 2.06824 -0.71039 0.24885 0.37644 2.15171 -2.65497 -0 -0 -1.20499 -0.46834 0 0 0 0 0 0.0301 0.00937 8e-05 0 3.50357 -0.08034 0 1.6906 0.15878 0.91469 -3.87122
ASP_347 -5.23075 0.12717 7.71546 -0.09539 0.0038 0.24847 4.20106 -3.20228 -0.01961 -0.20724 -8.03884 -0.34962 0 0 -0.6662 -0.82187 0 0.03361 -0.04948 0.10551 0 1.97412 0.03266 0 -2.3716 0.25809 1.00001 -5.35293
GLY_348 -3.12649 0.45165 2.5023 -0.00243 0 0 1.04324 -1.42676 -0.015 -0.1457 0.1401 -0.35288 0 0 0 0 0 0.05934 -0.05381 0 0 0 -1.53706 0 0.83697 0.27504 1.37758 0.02612
PRO_349 -7.55353 1.42936 4.68313 -0.19219 0.02184 0.14452 2.08197 -1.94794 -0 -0 -1.89313 -0.10155 0 0 0 0 0 0.04535 -0.01919 0.01684 0.85975 0 -0.42595 0 -2.4119 0.51726 1.23231 -3.51304
THR_350 -6.92292 0.72083 5.77243 -0.11417 0.0293 0.10189 3.25762 -2.92607 -0.03045 -0.30597 -2.9269 -0.42781 0 0 -1.11505 0 0 0.07903 0.82123 0.31005 0.48593 0 -0.02308 2.37012 -1.0874 -0.08106 1.06798 -0.94446
ALA_351 -5.4635 0.84128 2.98874 -0.02439 8e-05 0 2.56103 -2.18353 -0.01659 -0.0608 -2.28588 -0.51744 0 0 0 0 0 0.0466 0.07674 0 0 0 0.1789 0 1.8394 0.64081 1.28137 -0.0972
ILE_352 -7.89162 1.21817 2.46354 -0.49206 0.47413 0.10553 2.82205 -2.38053 -0 -0 -2.84902 -0.05742 0 0 0 0 0 0.01628 0.0783 0.06841 0.31503 0 -0.71473 0 0.73287 0.50077 0.88953 -4.70077
SER_353 -6.43467 0.74182 4.0078 -0.02613 0 0.02116 3.01454 -2.42446 -0.01659 -0.0608 -2.70504 0.08269 0 0 0 0 0 0.04482 0.11328 0.13235 0.40918 0 0.30114 0.60154 -0.77834 -0.08539 0.63441 -2.42667
PHE_354 -11.0339 1.07586 2.90443 -1.02188 0.14075 0.69538 2.71846 -3.141 -0.00365 -0.02552 -3.14409 -0.16136 0 0 0 0 0 0.01889 0.09847 0.08188 0 1.53343 -0.47512 0 1.0402 -0.06483 0.72598 -8.03765
THR_355 -6.63531 0.63882 3.82778 -0.22739 0.25238 0.09751 3.29043 -2.32763 -0.0063 -0.04544 -2.33547 -1.27139 0 0 -0.94074 0 0 0.02382 0.16409 0.01036 0.2271 0 0.11342 2.30553 -1.0874 -0.05542 0.61507 -3.36619
ASP_356 -4.99569 0.31798 6.3581 -0.2811 0.22441 0.9896 3.4644 -2.61693 -0.00266 -0.01993 -4.10329 -2.61076 0 0 -1.41168 0 0 0.09515 -0.05597 0.0029 0 2.36832 -0.24233 0 -2.3716 0.03691 0.44214 -4.41203
GLY_357 -3.49333 0.17314 2.86762 -6e-05 0 0 1.42492 -1.57209 -0.01518 -0.09507 -0.66847 -0.38338 0 0 -0.94074 0 0 0.00723 -0.1512 0 0 0 -1.50479 0 0.83697 -0.48638 0.2767 -3.72411
LYS_358 -5.14712 0.23023 6.66555 -0.51842 0.2121 0.35249 2.65097 -2.67474 -0.07004 -0.24103 -3.38456 -0.05974 0 0 -0.53118 0 0 0.10668 0.28461 0.02346 1.62166 0 -0.2358 0 -1.5107 -0.17955 0.31174 -2.0934
GLN_359 -7.84385 0.72641 6.88697 -0.34482 0.03968 0.16405 4.1407 -3.20876 -0.02413 -0.09658 -4.75505 -0.06754 0 0 -1.601 0 0 0.03323 -0.02567 0.00257 0 3.79322 0.24212 0 -0.18838 0.25088 0.33366 -1.54229
ILE_360 -8.46671 1.52147 2.24923 -0.50684 0.60699 0.11185 2.88179 -2.12026 -0 -0 -2.61896 0.08626 0 0 0 0 0 0.01877 -0.00682 0.39609 0.52308 0 -0.59576 0 0.73287 -0.10382 0.92324 -4.36753
GLY_361 -5.03872 0.66227 2.97311 -0.00111 0 0 2.45502 -2.18912 -0 -0 -2.80604 -0.33552 0 0 0 0 0 0.00994 -0.07873 0 0 0 -1.17595 0 0.83697 0.13882 1.05523 -3.49384
ALA_362 -6.02015 0.96352 2.3964 -0.02232 0 0 2.80988 -2.27803 -0 -0 -3.0038 -0.40491 0 0 0 0 0 0.00817 0.11413 0 0 0 -0.41951 0 1.8394 0.2985 0.49645 -3.22228
ILE_363 -8.50775 1.06256 2.44992 -0.51948 0.26312 0.10875 2.73828 -2.37431 -0.01545 -0.16027 -2.95898 -0.03944 0 0 0 0 0 0.01924 0.17283 0.24885 1.15262 0 -0.13959 0 0.73287 0.07337 0.84652 -4.84634
LEU_364 -8.43129 0.83835 3.34586 -0.4538 0.23652 0.06527 1.95671 -2.7506 -0 -0 -1.71563 0.25499 0 0 0 0 0 0.03428 -0.01129 0.11627 0.3746 0 -0.30951 0 0.18072 -0.0327 1.00971 -5.29154
ASP_365 -7.55277 0.72169 11.5455 -0.26445 0.1166 1.04947 7.14308 -4.82361 -0 -0 -10.8043 -0.16028 0 0 -2.65828 0 0 0.03179 0.1163 0.11754 0 3.20618 -0.10557 0 -2.3716 0.20375 0.8016 -3.68739
ARG_366 -8.5129 0.71481 7.69401 -0.66013 0.12686 0.42242 3.18458 -3.20086 -0 -0 -1.54017 0.40792 0 0 0 -0.82187 0 0.04787 -0.08314 0.08409 2.49445 0 -0.09737 0 -1.2888 0.03949 0.84142 -0.14732
ASN_367 -5.49608 0.6941 4.5517 -0.19707 0.01137 0.31259 1.78116 -2.36643 -0.02052 -0.10107 -1.66644 -0.54799 0 0 -0.70647 0 0 0.03603 -0.03729 0.12848 0 2.20848 -0.20797 0 -0.93687 -0.21718 0.74654 -2.03091
GLY_368 -4.13226 0.38318 4.424 -5e-05 0 0 2.35139 -2.17809 -0.01357 -0.07994 -1.77921 -0.40701 0 0 -0.84879 0 0 0.07068 -0.01212 0 0 0 -0.72462 0 0.83697 -0.16335 0.38558 -1.88719
LEU_369 -7.58611 0.87814 4.1329 -0.52331 0.28066 0.14874 2.03183 -2.16429 -0.02053 -0.1012 -2.17377 0.15056 0 0 -1.25167 0 0 0.25288 -0.00772 0.18812 0.10904 0 -0.10551 0 0.18072 -0.42308 0.45907 -5.54454
ARG_370 -10.5812 2.08355 10.7666 -0.99327 0.41241 0.70203 3.1252 -4.58125 -0 -0 -3.78185 0.1572 0 0 -1.06304 -0.69282 0 0.04976 0.01216 0.13079 1.92097 0 -0.17041 0 -1.2888 -0.24468 1.53086 -2.50583
PRO_371 -3.44574 0.33062 2.02876 -0.19807 0.0072 0.14464 0.54544 -0.8958 -0 -0 -0.387 0.0052 0 0 0 0 0 0.03276 0.15062 0.00388 0.41055 0 -0.84289 0 -2.4119 -0.19157 1.41808 -3.2952
ALA_372 -4.59947 0.98205 1.57966 -0.0273 0.00424 0 1.53322 -1.48685 -0.0122 -0.07351 -1.41729 -0.47877 0 0 0 0 0 0.06176 -0.0388 0 0 0 0.0044 0 1.8394 0.31485 0.66464 -1.14996
ARG_373 -9.35729 0.96021 8.0801 -0.90859 0.15008 0.49107 3.65651 -4.04673 -0.02254 -0.17081 -4.21673 0.09947 0 0 -0.70806 0 0 0.02925 0.00298 0.12921 2.26681 0 -0.24421 0 -1.2888 0.38415 0.91082 -3.80308
TYR_374 -9.29575 1.26327 3.63813 -0.8337 0.04555 0.48868 2.73327 -2.84306 -0.00134 -0.02126 -3.00624 -0.29978 0 0 0 0 0 0.04339 0.00642 0.20342 0 1.53608 -0.26656 0.0129 1.2797 -0.2502 1.07728 -4.48979
TYR_375 -7.65609 0.49368 3.9541 -0.54321 0.02457 0.26634 3.6391 -2.54195 -0.00568 -0.06188 -3.82852 -0.21425 0 0 0 -0.5578 0 0.01661 0.00109 0.02186 0 1.86433 -0.26308 0.00331 1.2797 -0.26618 0.83522 -3.53875
VAL_376 -6.58042 0.57993 2.75248 -0.28283 0.19898 0.06311 2.92715 -2.24963 -0 -0 -3.79823 -0.41852 0 0 0 0 0 0.02375 -0.06239 0.01441 0.21668 0 -0.75438 0 1.9342 -0.34717 0.57581 -5.20707
THR_377 -6.64388 0.66599 4.76496 -0.1113 0.11384 0.07229 3.3064 -2.76653 -0.01299 -0.15121 -2.47384 -0.77644 0 0 0 0 0 0.02574 0.03137 0.08057 0.08907 0 -0.58938 2.25315 -1.0874 -0.25944 0.59828 -2.87076
LYS_378 -5.25622 0.43635 6.18046 -0.71902 0.22271 0.60404 2.22493 -2.42928 -0 -0 -3.46292 0.10899 0 0 0 -0.70042 0 0.0068 -0.08084 0.21566 4.0883 0 -0.02503 0 -1.5107 -0.29049 0.50503 0.11836
ASP_379 -3.75902 0.45555 6.03835 -0.12114 0.02602 0.37546 1.83421 -2.32924 -0.02112 -0.22984 -3.62988 -0.4113 0 0 0 -0.70042 0 0.00785 -0.073 0.00073 0 2.73495 -0.43568 0 -2.3716 -0.60609 0.30506 -2.91016
ASP_380 -4.9769 0.5803 5.33921 -0.11679 0.01593 0.3591 2.21842 -2.35325 -0 -0 -2.64773 -0.73649 0 0 0 0 0 0.03176 -0.09361 0.12685 0 3.08326 -0.58184 0 -2.3716 -0.54399 0.36436 -2.30298
TYR_381 -9.55171 1.20953 5.04091 -0.76656 0.09603 0.08207 3.20748 -3.29492 -0.01401 -0.05036 -2.05533 -0.44949 0 0 0 -0.38743 0 0.01515 0.11791 0.10692 0 2.50812 -0.00039 0.26417 1.2797 -0.16671 0.86131 -1.94761
ILE_382 -8.06174 1.05642 1.792 -0.60561 0.37507 0.12152 2.57726 -2.35325 -0 -0 -2.57051 0.31588 0 0 0 0 0 0.00918 0.02797 0.60911 0.94865 0 -0.75428 0 0.73287 -0.22512 0.94331 -5.06127
ILE_383 -8.03694 1.23798 2.16701 -0.55972 0.34149 0.1684 2.76854 -2.13642 -0.01401 -0.05036 -2.76831 0.04502 0 0 0 0 0 0.00779 -0.05708 0.13233 3.29714 0 -0.77453 0 0.73287 -0.44134 0.67979 -3.26034
PHE_384 -9.55128 1.73994 2.5211 -0.82088 0.08869 0.10366 2.97965 -2.54446 -0 -0 -2.73188 -0.5839 0 0 0 0 0 0.01017 -0.02971 0.00015 0 2.67725 -0.04828 0 1.0402 -0.27896 0.62293 -4.80561
SER_385 -5.5976 0.34329 5.73257 -0.03024 0 0.0699 3.56214 -2.84355 -0 -0 -3.56182 -0.07257 0 0 -0.18229 0 0 0.02463 0.11616 0.02041 0.03848 0 -0.54128 0.80544 -0.77834 -0.23497 0.71183 -2.41782
SER_386 -3.8729 0.0559 3.8211 -0.03146 0.00091 0.05288 1.51205 -1.67945 -8e-05 -0.00065 -0.57592 -1.03293 0 0 0 0 0 0.02901 -0.01835 0.01673 0.21859 0 -0.32369 0.61927 -0.77834 -0.5206 0.51965 -1.98829
GLU_387 -6.76787 0.35514 7.30629 -0.23584 0.00789 0.2771 2.88474 -3.21475 -0.02158 -0.07802 -2.88914 -0.35775 0 0 -0.18229 -1.43342 0 0.12498 0.32509 0.08974 0 3.66482 -0.1663 0 -2.7348 -0.17376 0.69222 -2.52751
VAL_388 -6.39697 0.97719 2.73908 -0.25974 0.10807 0.04408 2.06855 -2.13393 -0.02773 -0.12315 -1.05206 0.28952 0 0 -1.2187 0 0 0.1316 0.0153 0.5675 1.13999 0 -0.28526 0 1.9342 0.13872 1.84471 0.50097
GLY_389 -2.94506 0.31811 2.47523 -8e-05 0 0 0.72433 -1.3818 -0.04163 -0.15542 0.55907 -0.39279 0 0 0 0 0 0.20435 0.10377 0 0 0 0.08311 0 0.83697 0.79218 1.51464 2.69497
VAL_390 -6.69165 0.70913 2.55471 -0.30668 0.20069 0.06158 1.54574 -1.96955 -0.0276 -0.15999 -1.05475 -0.17245 0 0 0 0 0 0.20368 -0.06021 0.00047 0.21444 0 -0.02469 0 1.9342 0.84128 0.46072 -1.74093
ILE_391 -6.11469 1.33037 1.06876 -0.68485 0.73411 0.16252 0.84523 -1.42487 -0.02773 -0.12315 -0.03423 -0.22757 0 0 0 0 0 0.148 0.06972 0.1379 2.33575 0 -0.42084 0 0.73287 -0.06207 0.62286 -0.93191
GLU_392 -1.64899 0.18564 1.11485 -0.33491 0.06004 0.46356 0.01542 -0.69566 -0 -0 0.03231 -0.43137 0 0 0 0 0 0.0968 -0.06953 7e-05 0 2.96797 0.22746 0 -2.7348 0.04521 0.46366 -0.24227
VAL_393 -4.4072 0.76445 0.98948 -0.28059 0.19612 0.05908 0.52248 -1.2322 -0 -0 -0.53591 -0.2865 0 0 0 0 0 0.07171 -0.07781 0.04406 0.28412 0 -0.79066 0 1.9342 -0.10296 0.43807 -2.4101
GLU_394 -4.29831 0.48048 4.72274 -0.53447 0.23851 1.6616 1.51348 -2.11208 -0.00907 -0.07023 -2.36131 -2.19514 0 0 0 -0.37372 0 0.03347 0.08066 0.14702 0 4.64272 -0.03093 0 -2.7348 -0.53541 0.71739 -1.0174
GLN_395 -6.22994 0.59654 4.75765 -0.26907 0.04594 0.20772 2.27298 -2.53569 -0.05346 -0.32862 -1.86175 -0.40163 0 0 0 -0.61328 0 0.02084 -0.05925 0.11515 0 2.71762 -0.20346 0 -0.18838 -0.49159 0.49374 -2.00793
GLU_396 -4.32937 0.34781 5.12096 -0.53129 0.18736 1.47 1.23519 -2.22863 -0 -0 -0.72988 -2.97429 0 0 -0.82958 0 0 0.02572 -0.07334 0.02937 0 3.34132 -0.22814 0 -2.7348 -0.48339 0.31157 -3.0734
ASN_397 -6.35953 0.64552 6.54413 -0.18449 0.03339 0.30202 2.79033 -2.85805 -0.00907 -0.07023 -3.82936 -0.39463 0 0 0 -0.37372 0 0.02448 -0.05931 0.00183 0 1.8919 -0.33431 0 -0.93687 -0.67791 0.32411 -3.52979
VAL_398 -6.56152 0.54333 2.07481 -0.27562 0.16273 0.05544 1.4199 -2.09298 -0.0377 -0.24344 -0.52258 0.02992 0 0 0 0 0 0.00817 -0.05959 0.00958 0.09571 0 -0.47047 0 1.9342 -0.64266 0.2943 -4.27847
LEU_399 -5.88435 0.53039 2.76221 -0.48467 0.17216 0.10432 1.21555 -1.86612 -0 -0 -1.02066 0.17051 0 0 0 0 0 0.02975 -0.03762 0.02717 0.54915 0 -0.24977 0 0.18072 -0.10306 0.33013 -3.57418
TYR_400 -6.22608 0.67494 3.37649 -0.60665 0.03341 0.34503 2.2904 -2.11997 -0 -0 -1.77585 -0.17001 0 0 0 0 0 0.04248 0.09722 0.13587 0 1.93378 -0.25673 4e-05 1.2797 0.02492 0.3992 -0.52181
LYS_401 -7.8284 0.75569 8.03373 -0.36848 0.07602 0.23094 5.1524 -3.44594 -0.03088 -0.17735 -6.36525 -0.32149 0 0 -0.9776 -0.47107 0 0.03533 0.15265 0.75974 2.54064 0 0.20813 0 -1.5107 0.02733 0.90793 -2.61663
ASN_402 -5.6389 0.58739 4.46373 -0.15158 0.00315 0.2031 2.46228 -2.43618 -0.00455 -0.03925 -2.47569 -0.59492 0 0 0 0 0 0.02525 -0.02435 0.13148 0 1.70967 -0.2129 0 -0.93687 0.24331 0.9331 -1.75274
ARG_403 -9.32493 1.72685 7.79322 -0.96587 0.38141 0.67141 2.45664 -3.68278 -0.00493 -0.034 -2.47416 0.21033 0 0 -0.64724 -1.12219 0 0.0024 0.03901 0.0262 2.0137 0 -0.05393 0 -1.2888 0.13637 0.98195 -3.15933
LEU_404 -8.57675 0.73536 1.95292 -0.44039 0.15382 0.07651 1.23092 -2.07433 -0.0122 -0.07351 -1.27512 0.14513 0 0 0 0 0 0.0181 -0.02175 0.00061 0.58733 0 -0.37211 0 0.18072 -0.07755 1.06511 -6.77719
GLU_405 -5.75464 0.97175 6.26877 -0.19566 0.06542 0.31001 1.6635 -2.41373 -0.00117 -0.00345 -1.97302 -0.39485 0 0 0 0 0 0.03374 -0.01178 0.33765 0 2.5825 0.17359 0 -2.7348 0.48384 1.68684 1.09452
PRO_406 -5.69454 0.87422 4.297 -0.13245 0.00563 0.09541 0.67329 -1.72446 -0.0038 -0.06165 -1.0532 0.19712 0 0 0 0 0 0.02024 -0.09824 0.01642 0.13581 0 -0.8945 0 -2.4119 0.26795 1.60774 -3.88391
GLY_407 -3.09682 0.03047 3.13413 -4e-05 0 0 1.14179 -1.55878 -0.01388 -0.08905 -1.71862 -0.39505 0 0 0 0 0 0.01569 -0.038 0 0 0 -1.19572 0 0.83697 -0.34961 0.47334 -2.82318
LYS_408 -7.24817 1.01491 7.91747 -0.50007 0.1143 0.26564 3.65347 -3.0778 -0.00038 -0.00177 -4.45777 0.27525 0 0 0 -0.57677 0 0.0051 -0.01053 0.19286 1.92896 0 -0.06343 0 -1.5107 -0.14184 0.69023 -1.53104
MET_409 -9.72092 1.68458 1.84255 -0.35981 0.11359 0.08516 1.28468 -1.76612 -0.02005 -0.12889 -0.61937 0.13655 0 0 0 0 0 0.02181 0.2025 0.01519 1.63246 0 -0.10488 0 0.60916 -0.10232 0.95217 -4.24197
LEU_410 -6.96163 0.65594 1.74025 -0.63334 0.35102 0.2721 2.43861 -1.94045 -0 -0 -2.80186 -0.04393 0 0 0 0 0 0.06017 0.2387 0.22588 1.35521 0 -0.2073 0 0.18072 0.03612 1.01787 -4.0159
LEU_411 -9.11144 1.82634 3.00242 -0.4883 0.18188 0.09118 2.52011 -2.41838 -0 -0 -2.79848 0.10373 0 0 0 0 0 0.02656 0.14644 0.02643 0.65578 0 0.06764 0 0.18072 -0.01114 1.38461 -4.61389
ILE_412 -8.06074 1.05331 2.72189 -0.48535 0.36192 0.10182 2.5994 -2.21429 -0 -0 -2.65978 -0.07421 0 0 0 0 0 0.01542 -0.0406 0.00021 0.30806 0 -0.72824 0 0.73287 -0.1788 1.22698 -5.32014
ASP_413 -5.16228 0.15727 7.30692 -0.23391 0.11559 0.74752 4.44613 -3.17773 -0.02345 -0.12998 -6.65742 -1.23504 0 0 -1.1823 0 0 0.00869 -0.03929 0.00532 0 2.53444 -0.57986 0 -2.3716 -0.30045 0.50118 -5.27025
LEU_414 -5.83404 0.67755 2.1271 -0.53119 0.19215 0.16314 1.31066 -1.84949 -0 -0 -1.16223 0.1423 0 0 0 0 0 0.03103 0.01197 0.18517 0.12364 0 -0.10706 0 0.18072 -0.36793 0.54929 -4.15723
GLU_415 -2.52269 0.15373 3.78254 -0.19322 0.02026 0.25879 1.52119 -1.4688 -0 -0 -1.38345 -0.55832 0 0 -0.58914 0 0 0.0288 0.08644 0.04268 0 3.04158 -0.0942 0 -2.7348 -0.11901 0.54994 -0.17768
GLU_416 -3.90267 0.16808 5.34467 -0.3465 0.10568 0.4202 1.10505 -2.00559 -0 -0 -1.9145 -0.58813 0 0 -0.59315 -0.81189 0 0.04962 0.02019 0.00089 0 3.86644 -0.22871 0 -2.7348 0.04617 0.31466 -1.6843
GLY_417 -3.6061 0.26046 3.69676 -6e-05 0 0 2.18619 -1.81904 -0.0232 -0.12429 -2.7677 -0.39149 0 0 -0.60583 0 0 0.0587 -0.05659 0 0 0 -1.29688 0 0.83697 0.262 0.26909 -3.12101
ARG_418 -6.89077 0.58761 7.07773 -0.5317 0.10408 0.27735 2.77503 -3.08158 -0.01624 -0.14956 -4.29087 0.59348 0 0 0 -1.22756 0 0.0985 0.06025 0.12812 2.5706 0 -0.23077 0 -1.2888 0.21879 0.50317 -2.71315
ILE_419 -5.55223 0.53241 1.28679 -0.53282 0.25167 0.11472 0.58395 -1.2867 -0.01322 -0.06293 -0.51429 0.09638 0 0 0 0 0 0.08397 0.00933 0.04899 1.67421 0 -0.71914 0 0.73287 -0.38184 0.80011 -2.84778
ILE_420 -7.8966 1.02826 3.80944 -0.62582 0.53009 0.12182 2.24261 -2.52909 -0.02429 -0.14238 -2.65863 0.31562 0 0 0 0 0 0.04453 -0.05189 0.15873 0.97375 0 -0.76401 0 0.73287 -0.53088 0.70641 -4.55947
SER_421 -4.56289 0.45492 6.31218 -0.03235 0 0.07386 3.69815 -2.82211 -0.02165 -0.13403 -3.83648 -0.43327 0 0 -1.34245 0 0 0.75966 0.02967 0.0206 0.18138 0 -0.4314 0.60171 -0.77834 -0.56772 0.50221 -2.32835
ASP_422 -5.43267 0.44041 7.52615 -0.14829 0.04369 0.53111 3.6001 -3.044 -0.01011 -0.09157 -5.2342 -1.26478 0 0 -0.30327 -0.57677 0 0.15944 -0.02603 0.04215 0 4.28619 0.17401 0 -2.3716 0.14995 0.3929 -1.15722
GLU_423 -4.68468 0.28703 6.70686 -0.21478 0.02944 0.30073 2.85096 -2.7864 -0 -0 -4.82135 -0.60461 0 0 -0.30327 -0.86477 0 0.12677 -0.01959 0.00318 0 3.01109 -0.22055 0 -2.7348 0.19371 0.30233 -3.4427
GLU_424 -6.68942 0.58197 8.02745 -0.20414 0.01859 0.26852 4.01939 -3.61437 -0.0182 -0.19845 -3.95288 -0.47244 0 0 -1.34245 -0.41567 0 0.06164 -0.04737 0.00718 0 3.52943 -0.3044 0 -2.7348 -0.51502 0.30288 -3.69254
VAL_425 -8.78916 1.38147 3.81984 -0.2999 0.28763 0.06822 2.38797 -2.98022 -0.00994 -0.1318 -2.27183 0.04904 0 0 0 0 0 0.05186 -0.02559 0.00138 0.01362 0 -0.31613 0 1.9342 -0.12573 0.66115 -4.29392
LYS_426 -8.32033 0.49515 8.64282 -0.45969 0.1601 0.24424 3.52909 -3.55006 -0.01301 -0.10344 -4.11639 0.12046 0 0 0 -0.67049 0 0.04825 -0.04891 0.08942 2.55673 0 -0.01322 0 -1.5107 -0.09362 0.67043 -2.34315
THR_427 -5.32073 0.26658 6.39671 -0.2035 0.13157 0.07397 3.53504 -3.03716 -0 -0 -3.23288 -0.0759 0 0 0 0 0 0.00898 -0.02315 0.00853 0.07167 0 -0.02815 2.26815 -1.0874 -0.14542 0.33929 -0.05381
GLN_428 -5.00812 0.25476 5.49544 -0.28255 0.04716 0.22389 2.15576 -2.65071 -0.03098 -0.25116 -1.36363 -0.50484 0 0 0 0 0 0.07149 -0.0357 0.05291 0 2.88519 -0.13433 0 -0.18838 -0.057 0.27529 0.95449
ILE_429 -7.77454 0.77022 3.66034 -0.49957 0.50338 0.09798 2.07518 -2.68166 -0.02933 -0.1448 -1.37223 0.01286 0 0 0 0 0 0.01056 0.00019 0.16222 0.56747 0 -0.50567 0 0.73287 -0.09839 0.42869 -4.08422
ALA_430 -5.38621 0.29593 3.1256 -0.02166 0 0 2.54524 -2.37417 -0 -0 -1.65243 -0.34695 0 0 0 0 0 0.02301 -0.06406 0 0 0 -0.36834 0 1.8394 -0.24408 0.50335 -2.12536
THR_431 -3.29772 0.26153 3.47968 -0.13103 0.04982 0.066 1.74146 -1.86354 -0 -0 -1.11237 -0.77072 0 0 0 0 0 0.02628 0.07742 0.06934 0.04024 0 -0.01262 2.42754 -1.0874 -0.31916 0.47035 0.11508
GLU_432 -4.02778 0.39071 3.88356 -0.21697 0.01864 0.29365 1.73395 -1.83208 -0.02544 -0.18428 -1.29921 -0.56538 0 0 0 0 0 0.01663 -0.02334 0.09149 0 3.09861 -0.36523 0 -2.7348 -0.33779 0.47467 -1.61038
TYR_433 -7.09122 1.26955 3.28031 -0.65527 0.06962 0.3795 2.32395 -2.00671 -0.0401 -0.23724 -1.15435 -0.18553 0 0 0 0 0 0.00507 0.00238 0.05723 0 1.87057 -0.27865 0.00893 1.2797 -0.22648 1.04578 -0.28298
PRO_434 -4.14035 0.51698 2.87952 -0.17271 0.04322 0.11787 1.22665 -1.35689 -0 -0 -0.52097 0.10604 0 0 0 0 0 0.01616 0.01908 0.00267 0.18227 0 -0.86082 0 -2.4119 0.37946 1.0109 -2.96284
TYR_435 -10.906 1.13047 3.79524 -0.59179 0.04261 0.27839 2.8718 -3.03671 -0.00148 -0.00751 -2.52387 -0.28392 0 0 0 0 0 0.02419 -0.04907 0.01433 0 2.71253 0.06686 0.02636 1.2797 0.17261 0.28217 -4.70314
GLN_436 -5.31457 0.34108 5.67077 -0.39015 0.10335 0.24877 2.03219 -2.55145 -0.00462 -0.05145 -2.26761 -0.5404 0 0 0 -0.76336 0 0.01052 0.00693 0.04096 0 3.14888 0.14118 0 -0.18838 -0.05416 0.19472 -0.1868
LYS_437 -5.32481 0.41554 7.0694 -0.46913 0.08547 0.27509 2.74975 -2.92546 -0.00829 -0.0567 -3.44857 0.12488 0 0 0 0 0 0.00456 -0.0136 0.07529 2.42769 0 0.05809 0 -1.5107 -0.00019 0.20697 -0.26473
TRP_438 -12.1955 1.3243 5.43923 -0.75963 0.16977 0.41588 2.41827 -3.64477 -0.00634 -0.02931 -1.47481 -0.3854 0 0 0 0 0 0.0118 -0.01616 0.13057 0 3.27078 -0.31486 0 1.6906 -0.04946 0.34031 -3.66477
LEU_439 -8.18829 0.54465 4.17432 -0.48541 0.19499 0.11089 2.44217 -2.8733 -0.02113 -0.12462 -2.23167 0.2334 0 0 0 0 0 0.01881 -0.02954 0.20054 0.51817 0 -0.24066 0 0.18072 -0.06166 0.41838 -5.21925
GLU_440 -3.76055 0.1271 5.12393 -0.21619 0.02442 0.29752 1.85183 -2.14875 -0 -0 -1.95747 -0.57708 0 0 0 -0.76336 0 0.0197 -0.04073 0.02381 0 3.02348 -0.3174 0 -2.7348 -0.38688 0.38662 -2.02481
GLU_441 -3.54625 0.26119 5.57168 -0.21059 0.0246 0.28135 2.004 -2.15315 -0 -0 -3.45057 -0.52505 0 0 0 0 0 0.04381 -0.00529 0.07035 0 3.09433 -0.24073 0 -2.7348 -0.40233 0.48004 -1.4374
GLU_442 -5.38096 0.32094 6.21743 -0.44674 0.13926 0.93881 2.34177 -2.58357 -0.00829 -0.0567 -2.96004 -0.4333 0 0 0 -1.16658 0 0.05633 0.01114 0.02153 0 3.42957 -0.16018 0 -2.7348 -0.0488 0.84803 -1.65515
LEU_443 -5.75639 0.374 3.38539 -0.52287 0.15109 0.11463 1.70405 -2.09526 -0.03775 -0.18995 -1.02029 0.28509 0 0 0 0 0 0.00935 -0.03413 0.11675 0.55529 0 -0.22912 0 0.18072 -0.11135 0.80828 -2.31247
VAL_444 -4.40015 0.18117 2.91392 -0.28019 0.19512 0.06136 2.36267 -1.84854 -0.00394 -0.01237 -2.5124 -0.16923 0 0 0 0 0 0.01484 -0.03675 0.00804 0.26513 0 -0.71166 0 1.9342 -0.36514 0.39322 -2.0107
GLN_445 -3.97657 0.20639 2.49415 -0.35191 0.07777 0.18536 0.44237 -1.3262 -0.01038 -0.03628 -0.43706 -0.04033 0 0 0 0 0 0.01938 -0.03221 0.00814 0 3.08734 0.08573 0 -0.18838 -0.29926 0.29475 0.20282
VAL_446 -6.09263 0.99551 0.71574 -0.32265 0.46541 0.084 1.11255 -1.37637 -0.00394 -0.01237 -1.02859 -0.60731 0 0 0 0 0 0.44794 -0.02343 0.10329 0.11741 0 -0.16552 0 1.9342 0.08596 0.90378 -2.66703
ASN_447 -3.03256 0.49226 2.45635 -0.3731 0.14017 0.74324 0.33081 -1.16241 -0.0001 -0.00026 0.39814 -1.55562 0 0 0 0 0 0.62919 -0.06371 0.10523 0 2.22578 -0.71829 0 -0.93687 1.43956 2.81937 3.93718
PRO_448 -4.16925 0.5727 2.26555 -0.10244 0.00277 0.07738 0.67044 -0.84636 -0 -0 -0.60256 0.29184 0 0 -0.73928 0 0 0.14853 -0.06069 0.08717 0.12251 0 -1.05036 0 -2.4119 0.89951 2.59451 -2.24994
ASP_449 -1.22875 0.50232 1.71405 -0.11034 0.00138 0.34395 0.31117 -0.68779 -0 -0 0.53623 -0.29691 0 0 0 0 0 0.05294 -0.01443 0.00029 0 2.02528 -0.11406 0 -2.3716 5.36259 1.83125 7.85756
PRO_450 -2.25063 0.58139 1.89986 -0.21441 0.00798 0.15104 0.28482 -0.68428 -0 -0 -0.24432 0.01083 0 0 0 0 0 0.08399 0.02773 0.06199 0.3273 0 -0.78377 0 -2.4119 5.62741 1.6525 4.12753
GLU_451 -4.98409 0.94389 5.22721 -0.40314 0.03891 0.59963 1.89033 -2.05044 -0.0184 -0.13311 -3.41331 -0.88734 0 0 -0.82868 0 0 1.66708 0.01312 0.14553 0 3.15727 0.22832 0 -2.7348 0.26004 0.97208 -0.30991
SER_452 -2.6078 0.32258 3.03062 -0.03376 0.00032 0.06108 1.17686 -1.24636 -0.01598 -0.14723 -1.02993 -0.86809 0 0 0 0 0 1.39879 0.10323 0.00073 0.57962 0 0.5056 0.62103 -0.77834 0.48421 0.84905 2.40625
ARG_453 -1.46996 0.02091 1.57028 -0.49906 0.09872 0.31328 0.36094 -0.69906 -0.01572 -0.13688 -0.08448 0.16995 0 0 0 0 0 2.97195 0.20379 0.01361 1.81219 0 0.0842 0 -1.2888 0.43582 0.92234 4.78403
GLU_454 -3.04641 0.1098 4.02405 -0.46322 0.06987 0.61603 1.60655 -1.58862 -0.00337 -0.04687 -2.3052 -0.98685 0 0 0 -0.39915 0 1.59997 -0.10951 0.00523 0 3.70681 -0.08472 0 -2.7348 0.07803 0.99095 1.03857
GLU_455 -2.0433 0.05742 2.80866 -0.20975 0.03439 0.29426 1.07229 -1.17229 -0 -0 -0.67571 -0.41276 0 0 0 0 0 5.78913 0.45264 0.00236 0 3.06003 -0.00748 0 -2.7348 -0.3609 0.58504 6.53924
GLU_456 -1.41696 0.3181 1.64376 -0.50037 0.28847 1.56524 0.30316 -0.7227 -0 -0 -0.32564 -2.82977 0 0 0 0 0 4.66947 2.23425 0.00765 0 4.42243 0.32642 0 -2.7348 1.14058 1.65258 10.0419
GLN_457 -4.55289 0.70915 5.33465 -0.80469 0.33529 0.64612 2.67104 -2.32006 -0 -0 -2.51109 -1.28982 0 0 -0.78863 0 0 0.77819 0.24973 0.27637 0 4.41739 -0.04357 0 -0.18838 2.18991 2.29751 7.40621
PHE_458 -6.02742 0.56259 3.69815 -0.96836 0.08441 0.40598 1.9075 -2.20604 -0.00103 -0.00936 -1.26214 0.05738 0 0 0 0 0 0.16961 0.1726 0.08828 0 1.91002 -0.30589 0 1.0402 0.87364 1.14329 1.33342
SER_459 -3.66046 0.19581 4.26778 -0.02374 0 0.02225 1.59399 -2.00679 -0 -0 -2.14396 -0.32267 0 0 -0.78863 0 0 0.95853 -0.02116 0.0006 0.51155 0 0.29117 0.60004 -0.77834 -0.09129 0.28824 -1.10707
ASP_460 -4.78542 0.53024 6.04204 -0.11121 0.00815 0.34107 2.21367 -2.58994 -0 -0 -1.99228 -0.2479 0 0 0 0 0 0.12506 0.01505 0.00022 0 1.87349 -0.08321 0 -2.3716 -0.1745 0.25713 -0.94994
LEU_461 -8.99569 1.02835 5.05667 -0.68781 0.19826 0.22863 3.02091 -3.30114 -0 -0 -2.41846 0.15723 0 0 0 0 0 0.09006 -0.00542 0.04932 0.80827 0 -0.18438 0 0.18072 -0.06247 0.42083 -4.41611
LEU_462 -8.00861 0.55047 4.27914 -0.72922 0.55247 0.19874 2.72993 -2.91679 -0.01356 -0.14498 -2.28243 0.32908 0 0 0 0 0 0.04548 0.1117 0.12658 2.8753 0 -0.30849 0 0.18072 -0.09736 0.50147 -2.02035
THR_463 -5.50948 0.26376 4.645 -0.201 0.12545 0.07338 2.79917 -2.71574 -0.01635 -0.17077 -2.72131 -0.11192 0 0 0 0 0 0.00828 0.00254 0.01352 0.06543 0 -0.02711 2.26522 -1.0874 -0.07745 0.37543 -2.00133
ARG_464 -9.43342 0.67718 6.80337 -0.74858 0.09165 0.41849 3.59605 -3.84326 -0.03193 -0.17423 -2.59933 0.26739 0 0 0 0 0 0.02525 -0.01174 0.02368 2.98959 0 -0.04674 0 -1.2888 -0.06231 0.37252 -2.97516
GLN_465 -11.6294 1.15191 6.92697 -0.27901 0.06606 0.21577 3.73229 -4.16189 -0.01356 -0.14498 -3.68786 -0.47854 0 0 0 -0.67037 0 0.01529 0.06924 0.04396 0 2.71976 -0.06812 0 -0.18838 -0.24383 0.65398 -5.97073
LYS_466 -6.61708 0.4066 6.66249 -0.76515 0.21031 0.64468 2.67263 -3.17194 -0 -0 -2.71565 -0.16583 0 0 0 0 0 0.01328 -0.02432 0.10662 2.63426 0 -0.02624 0 -1.5107 -0.24753 0.5845 -1.30909
ALA_467 -5.58012 0.49027 2.78323 -0.02325 0 0 2.02723 -2.32467 -0.00807 -0.08938 -1.29747 -0.37772 0 0 0 0 0 0.01261 -0.06644 0 0 0 -0.36454 0 1.8394 -0.50734 0.32255 -3.16371
PHE_468 -10.2756 1.47292 4.23512 -0.59713 0.08534 0.30966 1.89637 -2.90656 -0 -0 -1.74168 -0.008 0 0 0 0 0 0.01273 0.03675 0.01098 0 2.226 -0.10519 0 1.0402 -0.58964 0.37104 -4.52672
GLY_469 -2.95936 0.29664 3.5222 -5e-05 0 0 1.47028 -1.73671 -0.01159 -0.04598 -1.2284 -0.36484 0 0 0 0 0 0.01078 -0.14678 0 0 0 -1.39813 0 0.83697 -0.60689 0.61517 -1.74671
TYR_470 -11.3719 1.35288 4.60628 -0.51483 0.197 0.22019 2.34585 -3.11074 -0.00488 -0.07019 -2.09496 -0.19368 0 0 0 0 0 0.05347 0.25359 0.01672 0 4.02568 -0.0399 0.00025 1.2797 -0.60275 1.43229 -2.21996
THR_471 -6.11758 0.25494 7.01869 -0.11691 0.08566 0.08357 3.35602 -3.19065 -0.02513 -0.17946 -2.78441 -0.84464 0 0 -1.53043 0 0 0.01396 -0.00492 0.09534 0.09531 0 -0.58807 2.27875 -1.0874 -0.31133 1.22502 -2.27366
TYR_472 -7.01821 0.46159 5.75634 -0.8531 0.04216 0.28025 2.31139 -2.67264 -0.00978 -0.10386 -2.28696 -0.29137 0 0 0 0 0 0.04724 0.08539 0.00219 0 1.74243 -0.44574 0.00288 1.2797 -0.01582 0.34869 -1.33724
GLU_473 -6.99565 0.66783 8.63885 -0.48381 0.27213 1.46547 3.90957 -3.66247 -0.02772 -0.17805 -4.30547 -2.84271 0 0 -0.95418 0 0 0.2217 0.01181 0.03899 0 3.96971 -0.36456 0 -2.7348 -0.27935 0.61731 -3.01542
ASP_474 -6.1749 0.56892 9.17751 -0.11276 0.01042 0.34309 4.18098 -3.83753 -0.0417 -0.23484 -4.29384 -0.53965 0 0 -1.53043 -0.23564 0 0.01145 0.02254 0.03132 0 1.95021 0.08962 0 -2.3716 -0.49719 0.72193 -2.7621
ILE_475 -8.65042 0.90957 4.72047 -0.48877 0.38227 0.09446 2.78288 -3.01737 -0.00049 -0.00846 -2.19506 0.00918 0 0 0 0 0 0.02463 0.2125 0.02502 0.61048 0 -0.49778 0 0.73287 -0.10554 0.57559 -3.88396
GLN_476 -6.24361 0.38339 4.79405 -0.59015 0.04509 0.64598 1.73513 -2.40511 -0.02317 -0.22529 -1.7476 -0.27272 0 0 0 -0.50265 0 0.05611 -0.04724 0.10893 0 2.6489 -0.17205 0 -0.18838 -0.14051 0.713 -1.42788
LYS_477 -5.50392 0.45362 6.04615 -0.52019 0.13278 0.34247 2.57104 -2.37288 -0 -0 -3.13187 -0.02281 0 0 -0.79636 0 0 0.07372 0.01398 0.02335 1.76596 0 -0.14676 0 -1.5107 -0.26611 0.66434 -2.18419
TYR_478 -9.38841 1.24794 5.83796 -1.00916 0.10487 0.31772 3.45148 -3.21551 -0.01343 -0.10673 -3.2606 -0.17722 0 0 -0.58468 -0.5643 0 0.04707 0.09501 0.0106 0 2.32546 -0.22837 0.39579 1.2797 0.60874 0.64109 -2.18499
LEU_479 -9.2468 1.33257 3.56008 -0.44627 0.13858 0.09947 2.79974 -2.57998 -0 -0 -1.72944 0.24877 0 0 0 0 0 0.05006 0.00288 0.07054 0.3572 0 -0.27433 0 0.18072 0.53792 0.94365 -3.95464
ILE_480 -8.07417 1.20969 5.32699 -0.53525 0.45846 0.11355 2.59513 -2.96949 -0 -0 -2.6051 -0.10506 0 0 0 0 0 0.0368 0.35365 0.0264 0.50639 0 -0.50198 0 0.73287 5.63385 2.11636 4.31908
PRO_481 -6.77521 0.76646 5.07489 -0.06653 0 0.04208 2.0286 -2.18927 -0.01822 -0.09733 -1.84429 0.62218 0 0 0 0 0 0.12729 0.0889 0.06162 0.16735 0 -0.21961 0 -2.4119 5.87051 1.86006 3.08758
VAL_482 -8.82708 1.36517 4.97629 -0.31827 0.2934 0.06955 3.28986 -3.45493 -0 -0 -2.51478 -0.04315 0 0 0 0 0 0.09638 0.07705 0.04816 0.03143 0 -0.32952 0 1.9342 0.08937 0.73752 -2.47936
ILE_483 -9.34769 1.91156 2.73787 -0.72506 1.01885 0.17049 2.34924 -2.65149 -0 -0 -0.83985 0.30324 0 0 0 0 0 0.11747 -0.02198 0.05316 0.56442 0 -0.4145 0 0.73287 0.00028 0.95181 -3.0893
LYS_484 -5.82171 0.73766 3.79654 -0.30317 0.02882 0.13219 1.84228 -2.02288 -0 -0 -1.70321 -0.05173 0 0 0 0 0 0.13311 -0.01159 0.17757 1.76719 0 0.0156 0 -1.5107 -0.17935 0.7807 -2.19268
GLU_485 -3.9817 0.33243 5.48286 -0.20912 0.04144 0.3109 2.46546 -2.18649 -0 -0 -3.50075 -0.52136 0 0 0 0 0 0.05331 -0.04503 0.02981 0 2.89226 -0.12301 0 -2.7348 -0.11521 0.60864 -1.20036
GLY_486 -3.96645 0.33868 3.95922 -6e-05 0 0 1.67187 -1.94847 -0.00189 -0.00883 -1.3684 -0.38331 0 0 0 0 0 0.03867 -0.15988 0 0 0 -1.48255 0 0.83697 -0.29912 0.40203 -2.37152
LYS_487 -4.85206 0.35848 5.87135 -0.57283 0.15811 0.56199 1.97017 -2.46833 -0.04449 -0.18128 -2.6104 0.08918 0 0 0 0 0 0.06984 0.09231 0.05289 2.74059 0 0.11107 0 -1.5107 -0.3153 0.15539 -0.32401
ASP_488 -4.18677 0.46642 4.87586 -0.10831 0.00979 0.30038 1.61409 -2.06711 -0.02626 -0.08395 -3.9001 -0.37491 0 0 0 -0.92586 0 0.02918 0.0416 0.13454 0 1.9533 0.03363 0 -2.3716 -0.12247 0.92475 -3.7838
PRO_489 -5.48048 0.80239 3.68232 -0.19432 0.00186 0.13628 1.36245 -1.25745 -0 -0 -1.35844 0.07892 0 0 0 0 0 0.08162 0.02925 0.00193 0.44951 0 -0.89321 0 -2.4119 -0.39127 1.12212 -4.23841
LEU_490 -6.52803 0.78294 1.99104 -0.58781 0.32196 0.16091 1.12293 -1.76505 -0 -0 -0.21104 0.0878 0 0 0 0 0 0.07408 0.00065 0.20754 1.63466 0 -0.31847 0 0.18072 -0.34009 0.6328 -2.55243
GLY_491 -4.51918 0.18336 3.76382 -0.00074 0 0 2.1829 -2.1601 -0 -0 -2.28618 -0.23077 0 0 0 0 0 0.03074 -0.03761 0 0 0 -0.71443 0 0.83697 0.20519 0.38496 -2.36108
SER_492 -5.20628 0.52673 4.30499 -0.03533 0 0.0642 1.58986 -2.10601 -0.00826 -0.10178 -0.86662 -0.87716 0 0 0 0 0 0.29197 0.12827 0.00101 0.0414 0 -0.55966 1.76787 -0.77834 0.18707 0.34725 -1.28882
MET_493 -6.27865 0.5257 3.40044 -0.48767 0.15165 0.12384 2.13092 -1.78541 -0 -0 -0.69671 0.19493 0 0 0 0 0 0.04828 0.17699 0.67779 0.92967 0 1.48928 0 0.60916 5.45018 0.68958 7.34997
GLY_494 -3.26049 0.34387 2.86609 -0.00029 0 0 0.80156 -1.59673 -0.0281 -0.19588 -0.3395 -0.17429 0 0 0 0 0 0.01302 -0.07732 0 0 0 -0.8744 0 0.83697 5.57988 0.42891 4.32332
ASN_495 -5.3828 0.38757 5.09093 -0.32268 0.15056 0.58168 2.25244 -2.65192 -0.06897 -0.31174 -0.62849 -0.8682 0 0 -0.6234 0 0 0.02 -0.0463 0.05324 0 1.77291 -0.60128 0 -0.93687 -0.08384 0.14204 -2.07511
ASP_496 -6.55073 0.71542 8.27207 -0.11827 0.01139 0.37129 3.71833 -3.52448 -0.04281 -0.31418 -5.70003 -0.06176 0 0 0 0 0 0.0209 -0.01742 0.07043 0 2.43916 -0.29473 0 -2.3716 -0.48101 0.28166 -3.57638
ALA_497 -3.12283 0.61942 2.74442 -0.02099 0 0 1.54625 -1.63129 -0 -0 -0.97184 -0.15763 0 0 -0.6234 0 0 0.01639 0.07146 0 0 0 -0.04497 0 1.8394 -0.56978 0.78547 0.48008
PRO_498 -4.54595 0.85111 2.56641 -0.18194 0.00119 0.12847 0.91861 -1.16287 -0 -0 -0.49396 0.08538 0 0 0 0 0 0.01777 -0.01739 0.05034 0.75358 0 -1.05272 0 -2.4119 -0.51159 0.85452 -4.15096
LEU_499 -6.72137 0.46751 3.57334 -0.4354 0.18373 0.06865 2.94853 -2.27322 -0 -0 -3.26247 0.35554 0 0 0 0 0 0.01929 0.1055 0.00166 0.37112 0 0.10299 0 0.18072 -0.49605 0.54444 -4.26549
ALA_500 -4.99311 0.33986 2.48829 -0.0233 0 0 1.90879 -1.90336 -0.01157 -0.05917 -1.86783 -0.37523 0 0 -0.78021 0 0 0.01266 -0.07627 0 0 0 -0.38267 0 1.8394 -0.44566 0.42368 -3.9057
VAL_501 -6.32758 0.93445 1.18885 -0.39308 0.50378 0.10402 0.80943 -1.74014 -0.01563 -0.09856 0.36468 -0.44311 0 0 0 0 0 0.04719 -0.04515 0.00493 1.22671 0 0.45878 0 1.9342 -0.30205 0.3741 -1.41417
LEU_502 -7.85429 0.77509 2.34806 -0.47472 0.30215 0.11733 1.84719 -2.23186 -0 -0 -0.82443 0.12441 0 0 0 0 0 0.02282 0.02258 0.02168 0.29797 0 -0.22331 0 0.18072 0.0333 0.59222 -4.92307
SER_503 -4.81219 0.39263 6.80287 -0.02919 0 0.0482 3.32436 -2.82618 -0.03786 -0.1908 -2.47767 -0.93673 0 0 -0.77782 0 0 0.04012 -0.05337 0.00332 0.98899 0 -0.03432 0.75897 -0.77834 -0.25319 0.47989 -0.3683
ASP_504 -3.56932 0.10688 5.46334 -0.2227 0.06453 0.74335 1.04377 -2.08945 -0.00943 -0.08462 -2.05771 -3.4514 0 0 -0.67559 0 0 0.05215 -0.07652 0.25499 0 3.35479 -0.32443 0 -2.3716 -0.71328 0.2764 -4.28586
ARG_505 -6.4245 0.61951 8.55671 -0.61764 0.181 0.31171 3.67206 -3.58934 -0.00943 -0.08462 -3.93447 0.42005 0 0 -1.87481 0 0 0.05551 -0.01047 0.36135 2.32687 0 -0.05864 0 -1.2888 -0.4207 0.5621 -1.24657
ALA_506 -3.01685 0.12763 2.24631 -0.02493 9e-05 0 0.52045 -1.27883 -0 -0 0.00988 -0.25225 0 0 0 0 0 0.01802 -0.05539 0 0 0 -0.01106 0 1.8394 -0.44517 0.49715 0.17444
GLN_507 -5.94685 0.28182 5.40022 -0.46207 0.04558 0.42962 1.99443 -2.44381 -0.03287 -0.19418 -1.96809 -0.69281 0 0 -0.25129 -0.40106 0 0.06268 0.00365 0.02596 0 2.6608 -0.09175 0 -0.18838 -0.52855 0.34571 -1.95125
SER_508 -4.73277 0.69509 4.84562 -0.02804 0 0.0466 2.79724 -2.32943 -0.00095 -0.01853 -2.08775 -1.11153 0 0 -1.12554 0 0 0.0885 0.03889 0.01677 1.86969 0 -0.08763 0.64925 -0.77834 -0.21392 0.48773 -0.97905
LEU_509 -6.9519 0.67753 1.10262 -0.69154 0.24387 0.29972 1.47723 -1.64401 -0 -0 -0.64606 0.00752 0 0 0 0 0 0.01554 -0.10165 0.01347 1.14649 0 -0.17097 0 0.18072 -0.18843 0.52398 -4.70586
PHE_510 -9.01569 1.43718 5.15493 -0.83364 0.17087 0.32726 2.46556 -3.13605 -0.02107 -0.1364 -0.61606 -0.46889 0 0 -0.29595 0 0 0.03709 -0.06892 0.03569 0 2.82291 0.14412 0 1.0402 -0.12597 0.68277 -0.40007
ASN_511 -6.20326 0.50751 4.69229 -0.19046 0.01922 0.31556 2.44576 -2.63272 -0 -0 -2.23428 -0.70344 0 0 -0.82958 0 0 0.0807 -0.05594 0.00303 0 4.05154 -0.05573 0 -0.93687 -0.28026 0.62085 -1.38607
TYR_512 -10.7713 1.32568 4.17775 -0.66247 0.13121 0.36184 3.29602 -3.38062 -0.00243 -0.00859 -3.15237 -0.2385 0 0 -0.30427 0 0 0.03447 -0.00274 0.01579 0 2.40255 -0.21652 0.69996 1.2797 -0.47987 0.64954 -4.84519
PHE_513 -9.85331 1.09005 1.7288 -0.54813 0.02077 0.26309 2.2495 -2.36828 -0.01953 -0.13278 -0.69606 -0.04488 0 0 0 0 0 0.02761 -0.07557 0.09315 0 2.30054 -0.19464 0 1.0402 -0.13267 0.57123 -4.68091
LYS_514 -7.51744 0.40043 7.58999 -0.49134 0.17102 0.26712 3.42658 -3.3855 -0.01939 -0.06745 -4.55965 0.14062 0 0 0 0 0 0.01381 0.0034 0.07481 1.90735 0 -0.00933 0 -1.5107 0.0028 0.26879 -3.29406
GLN_515 -8.10974 0.24275 6.34584 -0.26041 0.03091 0.21343 3.73821 -3.19122 -0.00016 -0.00395 -4.40419 -0.38235 0 0 0 -1.64418 0 0.00952 0.20555 0.17969 0 3.21938 -0.00581 0 -0.18838 -0.32337 0.29011 -4.03837
LEU_516 -7.94535 0.84138 3.21235 -0.45024 0.17861 0.06432 1.17882 -2.09793 -0.00012 -0.0024 -0.91061 0.32409 0 0 0 0 0 0.00985 0.02312 0.15974 0.38476 0 -0.25044 0 0.18072 -0.33344 0.59833 -4.83445
PHE_517 -10.4023 1.67034 2.45153 -1.16515 0.32357 0.75017 0.6369 -2.16811 -0 -0 -1.21949 -0.21188 0 0 0 0 0 0.0117 -0.00737 0.10549 0 1.5603 -0.46908 0 1.0402 -0.29568 0.78313 -6.60571
ALA_518 -5.06163 0.82663 2.18987 -0.02493 0 0 1.37593 -1.81566 -0.01962 -0.1099 -1.35165 -0.21138 0 0 0 0 0 0.02164 0.04354 0 0 0 0.01286 0 1.8394 -0.26756 0.5846 -1.96787
GLN_519 -7.38018 1.08985 4.31732 -0.26037 0.03745 0.19996 2.36858 -2.46195 -0.02274 -0.2646 -1.65546 -0.66666 0 0 -1.94996 0 0 0.45773 0.04005 0.47009 0 3.21219 0.21126 0 -0.18838 1.1527 0.72676 -0.56636
VAL_520 -6.73385 0.84974 0.45605 -0.3135 0.34099 0.074 1.15014 -1.65348 -0.01616 -0.14389 0.75354 -0.46481 0 0 0 0 0 0.14763 0.05168 0.0054 0.27665 0 -0.47243 0 1.9342 1.39819 0.69016 -1.66975
THR_521 -5.69635 0.23004 4.26574 -0.11469 0.06211 0.05091 1.61286 -2.21374 -0.0188 -0.17395 -0.9892 -1.28079 0 0 0 -0.39666 0 0.03327 0.20136 0.092 0.12064 0 -0.00047 2.26098 -1.0874 -0.06284 0.70957 -2.39541
ASN_522 -6.16846 0.91602 5.54449 -0.38272 0.02193 0.73866 1.81082 -2.71626 -0 -0 -0.77945 -0.72449 0 0 0 0 0 0.04283 -0.00931 0.00385 0 2.46016 0.29428 0 -0.93687 1.37158 1.51961 3.00668
PRO_523 -5.79023 0.99838 2.56013 -0.22424 0.04296 0.16422 1.07727 -1.13972 -0.02499 -0.15303 -0.17254 -0.14709 0 0 0 0 0 0.02159 1.68656 0.06702 0.16103 0 -0.13846 0 -2.4119 1.69767 1.80779 0.08243
PRO_524 -6.83859 0.69723 2.85743 -0.13332 0 0.09762 0.91372 -1.32739 -0.00103 -0.02141 -1.20122 0.23567 0 0 0 0 0 0.04839 0.07255 0.02192 0.59077 0 -1.01499 0 -2.4119 0.06644 1.08539 -6.26273
ILE_525 -6.9482 0.42963 3.3903 -0.49925 0.19559 0.12091 1.68469 -2.28193 -0.03609 -0.10691 -1.86981 -0.12382 0 0 0 0 0 0.02977 0.03231 0.02934 0.47018 0 -0.20421 0 0.73287 -0.13485 0.75968 -4.32979
ASP_526 -6.62868 0.52595 9.43448 -0.23251 0.06409 0.74465 4.65935 -3.68264 -0 -0 -7.83673 -0.92022 0 0 -2.14136 -0.67224 0 0.03502 -0.06924 0.1005 0 2.5423 -0.71793 0 -2.3716 -0.2638 0.86836 -6.56223
ALA_527 -4.31242 0.48723 2.04499 -0.02564 0.00058 0 1.23861 -1.64069 -0.00359 -0.07112 -0.31598 -0.39225 0 0 0 0 0 0.06655 -0.1368 0 0 0 -0.30533 0 1.8394 -0.4341 0.68492 -1.27565
ILE_528 -6.0241 0.69146 4.92055 -0.6406 0.45472 0.14204 2.16796 -2.65777 -0 -0 -2.14118 0.10717 0 0 -0.70202 0 0 0.14946 0.01045 0.03494 0.80273 0 -0.52615 0 0.73287 -0.1532 0.7093 -1.92136
ARG_529 -7.03421 0.69044 6.96667 -1.3664 0.30397 1.20086 2.50793 -2.9338 -0 -0 -3.10151 0.21851 0 0 -1.23775 -0.6626 0 0.03103 0.02321 0.27689 3.15733 0 -0.1718 0 -1.2888 -0.17477 0.84022 -1.75458
GLU_530 -5.73381 0.61057 7.22378 -0.21782 0.04203 0.31 4.16771 -3.11044 -0.01012 -0.05907 -4.32966 -0.58401 0 0 -0.9586 0 0 0.01098 0.30897 0.00466 0 3.92687 0.17502 0 -2.7348 -0.30485 0.77696 -0.48563
GLN_531 -5.37196 0.45723 5.64012 -0.39548 0.04927 0.2996 2.94701 -2.75905 -0.00383 -0.01549 -3.11092 -0.21528 0 0 0 0 0 0.02367 -0.21732 0.0023 0 3.1481 0.00899 0 -0.18838 0.05034 0.61991 0.96885
LEU_532 -4.09119 0.45497 2.91 -0.49008 0.17893 0.12658 1.53258 -1.62487 -0.00143 -0.01967 -0.96803 0.2018 0 0 -0.72969 0 0 0.0279 -0.08565 0.0093 0.28587 0 -0.2684 0 0.18072 -0.09226 0.44582 -2.0168
VAL_533 -5.68309 0.61139 2.77608 -0.3841 0.37506 0.10452 1.73546 -2.01111 -0 -0 -1.67498 -0.36787 0 0 0 0 0 0.01111 0.30069 0.0886 1.04875 0 0.4355 0 1.9342 -0.23963 0.47931 -0.46014
THR_534 -5.10893 0.36007 2.99701 -0.1225 0.05589 0.07531 1.8481 -1.96317 -0.0167 -0.13022 -1.54985 -0.27285 0 0 0 0 0 0.00444 -0.01092 0.08434 0.03569 0 -0.43168 4.19874 -1.0874 -0.28054 0.45056 -0.86461
SER_535 -4.36606 0.22834 4.16167 -0.02776 0 0.0514 2.80144 -2.08691 -0.01303 -0.13553 -2.16186 -1.08294 0 0 -0.86239 0 0 0.00912 -0.03046 0.13363 0.36197 0 -0.31499 0.71573 -0.77834 -0.13256 0.37856 -3.15097
THR_536 -5.02378 0.47409 2.97483 -0.12689 0.06882 0.07656 1.43126 -1.79055 -0 -0 -1.3416 -0.95833 0 0 -0.58923 0 0 0.00847 -0.05276 0.02291 0.03541 0 -0.4333 2.26272 -1.0874 -0.05658 0.44543 -3.65991
MET_537 -5.9765 0.33208 3.21474 -0.35192 0.08322 0.10825 1.28069 -1.8643 -0.05317 -0.37733 -1.17855 0.05065 0 0 -0.86239 0 0 0.02105 -0.05019 0.06575 1.65241 0 0.16517 0 0.60916 -0.47741 0.36217 -3.24644
THR_538 -6.84136 0.65622 4.69589 -0.22289 0.12983 0.08619 3.17377 -2.73797 -0.01348 -0.12123 -2.55555 -1.12001 0 0 -0.67863 0 0 0.08513 0.0793 0.02449 1.21026 0 -0.14182 2.48792 -1.0874 -0.41165 0.70152 -2.60149
TRP_539 -9.91466 0.68783 3.85213 -0.8911 0.08416 0.67702 1.49126 -2.61968 -0.0121 -0.14625 -0.60678 -0.24859 0 0 -0.2932 0 0 0.07078 -0.00483 0.0281 0 2.29709 0.01491 0 1.6906 0.0729 0.81766 -2.95274
LEU_540 -8.41864 1.00218 2.41203 -0.47505 0.17083 0.09365 2.30537 -2.18676 -0.00265 -0.04306 -2.78302 0.13733 0 0 0 0 0 0.242 0.00699 0.22384 0.60897 0 -0.34503 0 0.18072 0.01974 0.48675 -6.36379
GLY_541 -2.99574 0.28366 3.9742 -0.00075 0 0 1.64334 -1.91459 -0.00324 -0.04026 -1.94944 -0.23938 0 0 -1.26745 0 0 0.26005 -0.08451 0 0 0 -1.54031 0 0.83697 0.18466 0.24466 -2.60813
ALA_542 -2.92521 0.38189 2.61241 -0.02407 0 0 0.87978 -1.57654 -0 -0 -1.50914 -0.19206 0 0 0 0 0 0.76841 -0.03857 0 0 0 -0.13233 0 1.8394 -0.1549 0.12207 0.05116
GLU_543 -5.29973 0.24358 6.66328 -0.2257 0.0432 0.3492 2.11899 -2.75498 -0.02253 -0.239 -2.38252 -0.5072 0 0 -0.39485 0 0 0.29297 0.0324 0.03393 0 3.3672 -0.03923 0 -2.7348 -0.67937 0.25503 -1.88013
GLY_544 -2.28 0.20309 2.46795 -0.00026 0 0 0.69304 -1.21111 -0.0058 -0.01906 -1.21342 -0.17157 0 0 0 0 0 0.07658 -0.09124 0 0 0 -0.66255 0 0.83697 -0.23043 0.23918 -1.36862
ASP_545 -5.22012 0.32017 7.90385 -0.21226 0.09453 0.6685 4.38243 -3.35862 -0.00054 -0.00971 -4.31022 -1.48098 0 0 -2.2007 0 0 0.03518 -0.06549 0.05716 0 2.14471 -0.53893 0 -2.3716 -0.12978 0.49511 -3.79731
LEU_546 -8.01026 1.18691 2.39132 -0.52918 0.23712 0.14431 1.39539 -1.96749 -0.01883 -0.12175 0.04247 0.23711 0 0 0 0 0 0.07014 -0.11774 0.05739 0.29029 0 -0.05808 0 0.18072 -0.18599 0.65252 -4.12364
LEU_547 -8.08658 1.1552 2.44768 -0.51261 0.20202 0.15513 1.22086 -2.18118 -0 -0 -1.87085 0.13272 0 0 -0.66239 0 0 0.03423 -0.04746 0.15723 0.14135 0 -0.14157 0 0.18072 -0.35172 0.58649 -7.44074
HIS_548 -5.81467 0.74113 6.83099 -0.49394 0.02753 0.54282 3.66093 -3.0995 -0.00951 -0.10467 -2.84543 -0.27015 0 0 -0.7522 0 0 0.11984 -0.04096 0.04863 0 2.06144 -0.30873 0 -0.45461 1.05045 1.29313 2.18252
PRO_549 -3.8833 0.60172 1.55344 -0.18859 0.06946 0.13636 0.60724 -0.80676 -0 -0 -0.01092 -0.07554 0 0 0 0 0 0.31843 0.02621 0.01966 0.16761 0 -0.77815 0 -2.4119 1.60414 1.2421 -1.80879
SER_550 -4.89648 0.3438 5.63103 -0.02951 0 0.05097 3.20206 -2.62087 -0.00951 -0.10467 -3.46577 -0.99425 0 0 -0.79613 0 0 0.1628 0.00082 0.03113 1.21726 0 0.09913 0.63263 -0.77834 0.28343 0.40312 -1.63737
GLU_551 -4.7989 0.60782 4.3147 -0.53974 0.18602 1.46938 1.40537 -2.0286 -0 -0 -0.61618 -3.03319 0 0 0 0 0 0.05276 -0.07306 0.01177 0 3.49065 -0.26717 0 -2.7348 -0.34788 0.29011 -2.61095
ARG_552 -3.56726 0.50086 3.95292 -0.44131 0.04423 0.23085 1.51256 -1.7183 -0 -0 -0.98272 0.25399 0 0 -0.79613 0 0 0.01921 -0.01134 0.01008 2.11896 0 -0.10409 0 -1.2888 -0.58932 0.34798 -0.50762
ASN_553 -6.62192 0.7293 5.67825 -0.16806 0.01645 0.26317 3.21508 -2.98875 -0.01288 -0.12714 -2.30585 -0.43997 0 0 -0.61163 -0.57461 0 0.02274 0.06444 0.00118 0 1.83842 -0.08233 0 -0.93687 -0.41744 0.56706 -2.89136
VAL_554 -7.24858 1.23545 2.64901 -0.30817 0.1431 0.06383 2.18579 -2.29491 -0.01786 -0.09575 -1.7229 -0.46247 0 0 0 0 0 0.01364 0.11136 0.04693 0.10406 0 0.15898 0 1.9342 -0.14439 0.8032 -2.84547
ARG_555 -4.03417 0.20312 4.81942 -0.73938 0.21461 0.55552 1.60811 -1.92556 -0.00265 -0.04306 -2.85729 -0.07327 0 0 0 -1.16658 0 0.0307 0.07441 0.03702 2.59352 0 0.08462 0 -1.2888 0.2998 0.81117 -0.79874
ARG_556 -9.20095 1.25034 9.92886 -0.82657 0.26406 0.44859 4.21589 -4.55436 -0.02373 -0.11322 -5.72669 0.19209 0 0 -0.7813 0 0 0.01532 -0.00623 0.24326 2.59889 0 -0.11746 0 -1.2888 0.24399 0.94492 -2.2931
ILE_557 -7.91348 1.02596 1.67225 -0.48924 0.45009 0.11359 2.62949 -2.06852 -0.00344 -0.00967 -2.62022 0.02848 0 0 0 0 0 0.02933 -0.06095 0.13832 0.35278 0 -0.68855 0 0.73287 -0.2643 0.81625 -6.12895
LYS_558 -7.39404 0.40382 6.16757 -0.54887 0.09428 0.29253 3.41618 -2.84534 -0.00587 -0.01747 -4.97518 0.12218 0 0 0 -0.73311 0 0.00966 -0.03607 0.22838 2.83035 0 0.21631 0 -1.5107 -0.23018 0.64641 -3.86917
LEU_559 -8.77812 1.20915 1.95712 -0.4972 0.422 0.12464 2.82423 -2.33877 -0.00344 -0.00967 -1.77454 0.02817 0 0 0 0 0 0.02078 0.00136 0.04596 1.63989 0 -0.23015 0 0.18072 -0.08519 0.97465 -4.2884
TYR_560 -4.45338 0.23092 2.56038 -0.96023 0.11953 0.41847 1.04848 -1.57685 -0 -0 -1.30776 -0.43642 0 0 -0.58923 -0.704 0 0.04747 -0.0453 0.02363 0 2.83388 0.03462 9e-05 1.2797 -0.25595 0.70261 -1.02934
THR_561 -6.12948 0.84326 3.86174 -0.23923 0.36937 0.09816 2.25707 -2.33508 -7e-05 -0.00037 -0.30556 -1.38608 0 0 -0.78025 0 0 0.02634 0.20048 0.04447 0.5018 0 0.09649 2.28788 -1.0874 0.07242 0.79509 -0.80897
PRO_562 -6.09023 1.08237 2.69518 -0.09366 0.0014 0.05876 2.02944 -1.50052 -4e-05 -0.00011 -1.29941 0.69741 0 0 0 0 0 0.03629 -0.05125 0.00513 0.40217 0 -0.12266 0 -2.4119 0.13505 1.05838 -3.3682
VAL_563 -5.91835 0.54101 1.17106 -0.27378 0.15089 0.05727 1.56588 -1.49685 -0.01266 -0.1027 -0.38839 -0.31002 0 0 -0.78025 0 0 0.12125 -0.02858 0.01518 0.16947 0 -0.59035 0 1.9342 -0.25997 0.53006 -3.90563
LEU_564 -7.80159 0.75242 2.87711 -0.47495 0.25871 0.07858 2.14692 -2.2497 -4e-05 -0.00011 -2.5382 0.20855 0 0 -0.49288 0 0 0.11589 0.03504 0.12945 0.47862 0 -0.32672 0 0.18072 -0.27795 0.63846 -6.26167
SER_565 -5.93219 0.85017 6.62859 -0.02724 0 0.06232 3.60586 -3.02573 -0.0053 -0.06476 -3.91902 -0.60659 0 0 -1.64434 0 0 0.05002 -0.01908 0.02137 0.13505 0 -0.51753 0.61649 -0.77834 -0.30163 0.79074 -4.08114
ASN_566 -5.60439 0.14244 5.48954 -0.18027 0.02041 0.26232 2.92394 -2.64543 -0.02234 -0.18354 -1.98331 -0.37409 0 0 -0.82868 -0.87227 0 0.0774 -0.01469 0.01058 0 1.82153 0.18406 0 -0.93687 -0.18659 0.46776 -2.43249
GLU_567 -5.32092 0.21517 5.57483 -0.61666 0.10338 1.12535 2.09196 -2.44169 -0 -0 -1.63675 -0.64369 0 0 0 0 0 0.01039 0.0364 0.00612 0 3.31044 -0.23977 0 -2.7348 -0.15614 0.1928 -1.12358
GLN_568 -9.35371 0.78567 7.4275 -0.28565 0.09226 0.2497 4.42763 -3.72916 -0.01789 -0.16709 -3.22424 -0.59878 0 0 -2.38362 -0.704 0 0.04407 0.23683 0.21319 0 2.69383 -0.10509 0 -0.18838 -0.26718 0.38486 -4.46926
PHE_569 -8.91393 0.85936 5.70299 -0.96127 0.3375 0.39463 2.84894 -3.19215 -0 -0 -2.08436 -0.12155 0 0 0 0 0 0.04526 0.24181 0.10587 0 3.68495 -0.2974 0 1.0402 -0.136 0.62196 0.17679
TYR_570 -6.14506 0.63446 5.51455 -0.99865 0.06793 0.3903 3.09625 -2.94744 -1e-05 -3e-05 -1.67249 -0.30339 0 0 0 0 0 0.07077 0.01924 0.0791 0 1.85466 -0.39538 0.00268 1.2797 0.00669 0.42246 0.97634
ALA_571 -5.55569 0.53271 5.19371 -0.02185 0 0 3.45301 -3.04287 -0.00506 -0.03883 -2.43474 -0.37071 0 0 0 0 0 0.10547 0.01436 0 0 0 -0.39147 0 1.8394 -0.23958 0.40471 -0.55742
LEU_572 -8.82601 1.41184 3.08327 -0.504 0.23162 0.12265 3.39222 -2.8097 -0 -0 -2.37348 0.19834 0 0 0 0 0 0.10631 0.00727 0.08054 0.2976 0 -0.27654 0 0.18072 -0.44896 0.72233 -5.40398
LYS_573 -6.42268 1.15196 5.8694 -0.31185 0.02728 0.14588 3.1403 -2.88401 -0 -0 -2.41395 -0.03681 0 0 0 0 0 0.59573 -0.08198 0.12698 1.76366 0 -0.06347 0 -1.5107 -0.4928 0.75033 -0.64674
THR_574 -5.77854 0.84387 5.14509 -0.12263 0.07571 0.05863 2.88286 -2.76327 -1e-05 -3e-05 -0.56643 -0.83562 0 0 0 0 0 1.24983 0.95712 0.00743 0.17406 0 -0.24567 2.25709 -1.0874 -0.48435 0.59773 2.36546
ILE_575 -6.60947 0.76274 2.27916 -0.50733 0.31261 0.09879 1.52235 -2.04122 -0 -0 -0.86248 -0.15502 0 0 0 0 0 0.76102 0.14889 0.01144 0.6967 0 -0.39277 0 0.73287 -0.20524 1.37405 -2.07291
VAL_576 -8.37892 2.69267 4.04513 -0.32757 0.30449 0.07128 3.3157 -2.96338 -0.00506 -0.03883 -1.67802 0.00522 0 0 0 0 0 0.31626 -0.02476 0.1475 0.18162 0 -0.25013 0 1.9342 -0.13147 2.14061 1.35653
HIS_D_577 -3.75843 0.81807 3.95444 -0.84222 0.03722 0.91604 2.34546 -1.84563 -0 -0 -1.81934 -0.34068 0 0 0 0 0 0.08218 -0.03636 0.15832 0 1.53814 -0.30014 0 -0.45461 5.72167 2.47893 8.65306
PRO_578 -3.37939 0.80967 2.58961 -0.17266 0.04258 0.11815 0.4598 -1.06375 -0 -0 -0.49701 0.07627 0 0 0 0 0 0.02422 0.03942 0.01562 0.18254 0 -0.84081 0 -2.4119 6.15311 1.88142 4.02689
ASP_579 -1.56066 0.19163 2.25233 -0.13091 0.07249 0.41692 0.94765 -1.03493 -0 -0 -1.70959 -0.75864 0 0 0 0 0 0.03246 0.3968 0.00083 0 2.56587 -0.5838 0 -2.3716 0.1011 1.03253 -0.13953
LEU_580 -5.54493 1.15232 2.07043 -0.63056 0.27456 0.20667 1.77308 -1.8593 -0 -0 -1.18107 -0.04955 0 0 0 0 0 0.15495 0.03426 0.10268 1.40273 0 -0.28472 0 0.18072 -0.1654 2.23711 -0.12602
LYS_581 -5.21915 0.51664 4.89347 -0.30511 0.03084 0.12748 2.52632 -2.4208 -0.02029 -0.14805 -4.30667 0.08998 0 0 -0.44248 0 0 1.00733 -0.05621 0.52118 2.14921 0 -0.01794 0 -1.5107 -0.19681 2.21579 -0.56599
SER_582 -3.95978 1.01156 2.23997 -0.02808 0 0.04315 1.08444 -1.42787 -0 -0 -0.15405 -1.13183 0 0 0 0 0 0.95543 -0.00563 0.0348 1.17751 0 -0.19854 0.60118 -0.77834 -0.27289 0.92122 0.11224
GLN_583 -6.04749 0.28436 4.59773 -0.35487 0.08083 0.18564 2.76534 -2.55007 -0.00263 -0.0155 -3.26661 -0.11283 0 0 0 -1.76181 0 0.0274 -0.00321 0.05 0 4.33556 -0.13062 0 -0.18838 0.13178 0.59564 -1.37973
LYS_584 -3.85525 0.22425 3.28233 -0.53888 0.16196 0.26175 1.12626 -1.42831 -0.00621 -0.02208 -1.04418 0.19645 0 0 -0.58512 0 0 0.05766 -0.04212 0.00682 2.84329 0 0.05367 0 -1.5107 0.04224 0.39552 -0.38062
ILE_585 -8.77124 1.16225 3.30483 -0.49862 0.4697 0.11282 2.40129 -2.65578 -5e-05 -0.00012 -2.63584 0.00934 0 0 0 0 0 0.0111 -0.01842 0.08068 0.37166 0 -0.76037 0 0.73287 -0.35371 0.4363 -6.6013
ASP_586 -3.2645 0.1259 4.2693 -0.10104 0.01128 0.27956 2.2493 -1.86931 -0.02939 -0.25113 -3.50987 -0.21779 0 0 -0.61598 -0.88479 0 0.05983 -0.01025 0.0826 0 2.30222 0.11629 0 -2.3716 -0.3264 0.51828 -3.43752
VAL_587 -6.78505 0.78306 2.23327 -0.32991 0.27381 0.07941 1.70565 -2.08809 -0.00154 -0.00852 -2.06832 -0.67807 0 0 0 0 0 0.01344 -0.0697 0 0.14853 0 0.18592 0 1.9342 0.23105 0.57433 -3.86653
LEU_588 -8.22096 1.50923 1.26288 -0.52041 0.22888 0.10444 0.80932 -1.83773 -0 -0 -0.34757 0.12256 0 0 0 0 0 0.03937 0.00789 0.08163 0.57429 0 -0.20418 0 0.18072 0.23002 0.99272 -4.98691
PHE_589 -9.89007 0.94838 3.59166 -1.04757 0.17858 0.7385 2.25863 -2.99681 -0.01288 -0.0944 -3.06043 -0.16091 0 0 0 0 0 0.04516 0.37053 0.17327 0 1.58746 -0.38321 0 1.0402 -0.20411 1.12951 -5.78853
SER_590 -2.60568 0.32481 2.56517 -0.03352 0 0.07685 0.93031 -1.32646 -0 -0 -1.07603 -0.36807 0 0 0 0 0 2.9719 0.67138 0.01759 0.48656 0 -0.14299 0.60054 -0.77834 -0.30536 1.52402 3.53265
GLU_591 -2.53134 0.67014 2.01047 -0.48906 0.23648 1.55269 0.18585 -0.87626 -0 -0 -0.03184 -2.66689 0 0 0 0 0 8.27234 0.05513 0.00032 0 4.72904 -0.01706 0 -2.7348 -0.20889 2.53432 10.6906
ASP_592 -4.42741 1.00077 4.4294 -0.22785 0.05236 0.79623 2.0428 -2.11088 -0.0603 -0.43186 -0.95587 -1.33152 0 0 0 0 0 1.36092 0.06731 0.00183 0 1.94331 -0.42468 0 -2.3716 0.1143 2.90804 2.3753
LEU_593 -8.7009 0.9405 2.02779 -0.70638 0.18008 0.28102 1.73529 -2.27334 -0.00287 -0.02177 -0.25688 0.08475 0 0 0 0 0 0.31951 -0.08199 0.0131 0.73506 0 -0.10839 0 0.18072 0.25421 2.01336 -3.38714
GLU_594 -4.52988 0.33759 5.5255 -0.20635 0.02557 0.28324 1.87334 -2.30721 -0.01653 -0.14233 -2.12208 -0.56274 0 0 0 -0.91375 0 0.1939 -0.05599 0.01568 0 3.0687 -0.2921 0 -2.7348 -0.22532 0.70972 -2.07582
ARG_595 -4.07357 0.28918 5.58327 -0.54291 0.05678 0.32586 2.36942 -2.47451 -0.04511 -0.28671 -2.01459 0.18494 0 0 0 0 0 0.10103 0.00787 0.00746 2.50879 0 -0.12825 0 -1.2888 -0.32918 0.33372 0.58469
GLY_596 -4.14578 0.17591 4.38474 -4e-05 0 0 2.31589 -2.27017 -0 -0 -1.8268 -0.42012 0 0 0 0 0 0.10429 -0.12135 0 0 0 0.18974 0 0.83697 0.6449 0.24141 0.10958
LEU_597 -9.35188 0.74223 2.53508 -0.49053 0.25159 0.12183 2.73179 -2.76628 -0 -0 -2.29813 0.22503 0 0 0 0 0 0.02033 0.06695 0.1423 0.37083 0 -0.2669 0 0.18072 0.49623 0.33902 -6.94979
LYS_598 -4.61903 0.18565 5.37283 -0.3037 0.02919 0.13509 2.49798 -2.49991 -0.00287 -0.02177 -2.50952 0.01218 0 0 0 0 0 0.00315 2e-05 0.00415 1.72053 0 -0.00955 0 -1.5107 -0.37852 0.42742 -1.46739
ASP_599 -4.60623 0.19145 6.54278 -0.10608 0.00608 0.32122 2.60559 -2.86841 -0.01159 -0.10473 -3.16972 -0.29629 0 0 0 0 0 0.02252 0.02099 0.00814 0 1.79282 0.09499 0 -2.3716 -0.34989 0.30754 -1.97042
MET_600 -9.41883 0.60248 4.40469 -0.77898 0.23952 0.33885 3.32672 -2.98475 -0.00404 -0.02971 -2.54075 -0.15269 0 0 0 0 0 0.00386 0.04554 0.05469 2.8628 0 0.05939 0 0.60916 -0.04988 0.3816 -3.03031
PHE_601 -10.2069 1.2701 5.43024 -0.65636 0.50268 0.27936 2.81975 -3.63826 -0 -0 -2.17431 -0.19068 0 0 0 0 0 0.0359 -0.03346 0.02722 0 3.3629 -0.19554 0 1.0402 -0.00704 1.21007 -1.12409
THR_602 -5.23876 0.30168 6.11012 -0.20545 0.13765 0.0745 2.81879 -2.83222 -0 -0 -2.92829 -0.08786 0 0 0 0 0 0.03482 -0.00664 0.00583 0.06587 0 -0.005 2.26945 -1.0874 -0.02729 1.16316 0.56295
GLN_603 -7.1712 0.66621 7.03474 -0.42004 0.19424 0.29129 3.9469 -3.49676 -0.01783 -0.17728 -4.53622 -0.60562 0 0 -1.2011 -1.05829 0 0.01544 0.00126 0.07835 0 3.25359 0.08425 0 -0.18838 0.05182 0.72447 -2.53016
ALA_604 -6.11025 0.83543 3.08709 -0.02345 0 0 2.62179 -2.67272 -0 -0 -2.01423 -0.34504 0 0 0 0 0 0.01081 -0.02425 0 0 0 -0.18497 0 1.8394 -0.1619 0.76459 -2.37769
GLU_605 -6.50131 0.43909 7.87285 -0.32451 0.05733 0.36096 3.46273 -3.47785 -0 -0 -4.57908 -0.53032 0 0 0 -0.89262 0 0.03137 0.03791 0.03943 0 3.64402 -0.0574 0 -2.7348 -0.2527 0.31254 -3.09239
LYS_606 -5.77446 0.48075 6.24702 -0.29892 0.02603 0.12777 2.78719 -2.95685 -0 -0 -2.24231 -0.03092 0 0 0 0 0 0.01948 -0.03974 0.04187 1.77277 0 0.0034 0 -1.5107 -0.26521 0.28967 -1.32317
ALA_607 -6.99285 0.84842 4.40856 -0.02112 0 0 2.96376 -3.1848 -0.01042 -0.08135 -2.65082 -0.36688 0 0 0 0 0 0.00795 -0.0334 0 0 0 -0.30694 0 1.8394 -0.37432 0.33237 -3.62243
ILE_608 -8.90359 1.91681 3.54035 -0.57138 0.66537 0.11508 2.53155 -2.78847 -0 -0 -1.93596 -0.06551 0 0 0 0 0 0.05386 -0.05355 0.05363 0.61892 0 -0.46727 0 0.73287 -0.19755 0.87508 -3.87977
SER_609 -2.82704 0.1384 3.55862 -0.02469 3e-05 0.02318 1.63104 -1.70077 -0 -0 -0.67435 -0.36852 0 0 0 0 0 0.04831 -0.01923 0.00418 1.08007 0 0.00078 0.60266 -0.77834 -0.29595 0.9432 1.34158
GLN_610 -4.84031 0.44611 5.47581 -0.28026 0.06348 0.24414 2.95404 -2.55813 -0.01042 -0.08135 -3.74959 -0.61557 0 0 -0.44248 -0.70352 0 0.02586 -0.05807 0.34383 0 2.79697 -0.16034 0 -0.18838 -0.56804 0.38495 -1.52128
GLY_611 -2.50792 0.16149 3.12177 -6e-05 0 0 1.36338 -1.51483 -0.03081 -0.22501 -1.18279 -0.34166 0 0 0 0 0 0.00606 -0.19354 0 0 0 -1.532 0 0.83697 -0.41127 0.4056 -2.0446
VAL_612 -8.45782 1.44897 2.79386 -0.2887 0.20293 0.05987 1.7092 -2.80186 -0 -0 -0.58729 0.20804 0 0 0 0 0 0.02429 -0.06026 0.0032 0.06447 0 -0.38335 0 1.9342 -0.40199 0.52786 -4.00438
SER_613 -4.34988 0.68222 3.59146 -0.02542 7e-05 0.02282 2.34458 -2.04378 -0.04706 -0.39828 -1.72809 -0.03605 0 0 0 0 0 0.05087 0.05367 0.00653 0.39645 0 0.22605 0.60131 -0.77834 -0.03331 0.49081 -0.97336
LEU_614 -7.73872 0.74948 2.16823 -0.45599 0.08691 0.10508 2.14642 -2.22362 -0.00591 -0.02044 -1.71552 0.10045 0 0 0 0 0 0.03788 -0.00167 0.49284 2.01901 0 -0.21809 0 0.18072 0.24977 0.53036 -3.51282
LEU_615 -8.26643 0.85505 1.2593 -0.47844 0.12239 0.10807 2.57852 -2.1448 -0.01827 -0.06642 -2.68987 0.05222 0 0 0 0 0 0.03863 -0.02445 0.03981 1.01293 0 -0.27905 0 0.18072 -0.01004 0.65011 -7.07999
ILE_616 -8.15235 0.92588 3.86689 -0.56597 0.3481 0.16842 2.61102 -2.66799 -0.00668 -0.02252 -2.8119 0.02713 0 0 0 0 0 0.07571 0.06429 0.11762 3.27125 0 -0.77484 0 0.73287 -0.24945 0.6114 -2.43112
LEU_617 -8.05127 0.92616 1.4833 -0.43803 0.11444 0.08786 2.64837 -2.09582 -0.00874 -0.03095 -2.55762 0.09992 0 0 0 0 0 0.04572 -0.04054 0.24953 0.83945 0 -0.3435 0 0.18072 -0.31435 0.78174 -6.4236
SER_618 -4.81967 0.40453 5.14536 -0.03155 0.00059 0.05518 2.78293 -2.38744 -0.01693 -0.16099 -3.23704 -0.86149 0 0 -0.80859 -0.68142 0 0.01403 -0.01728 0.00011 0.34948 0 -0.17167 1.72202 -0.77834 0.00949 1.01784 -2.47085
ASP_619 -5.28558 0.27521 6.06448 -0.26188 0.08836 0.90747 2.95757 -2.82463 -0.01662 -0.13084 -4.26473 -2.43744 0 0 -1.16438 0 0 0.03036 0.01105 0.0075 0 2.36653 -0.4263 0 -2.3716 -0.20304 0.65809 -6.0204
LYS_620 -2.38496 0.14673 3.18514 -0.47066 0.15155 0.31084 1.41015 -1.38151 -0.00664 -0.07196 0.02955 -0.28622 0 0 -0.80859 0 0 0.01594 -0.09473 0.03365 2.18505 0 -0.08687 0 -1.5107 -0.45447 0.37757 0.28884
LYS_621 -3.85495 0.63631 4.17689 -0.33432 0.06991 0.19263 1.85302 -1.9357 -0 -0 -3.48698 -0.15859 0 0 -0.23504 -0.88479 0 0.03565 -0.05654 0.08189 1.61022 0 0.0364 0 -1.5107 -0.15333 0.72577 -3.19224
MET_622 -8.22713 1.03861 3.14085 -0.44305 0.11119 0.03792 1.71161 -1.98501 -0.02353 -0.13516 -1.15651 0.26121 0 0 0 0 0 0.00302 -0.05407 0.02312 1.67473 0 0.34125 0 0.60916 -0.1007 0.60533 -2.56717
ASN_623 -6.53897 0.64123 6.87061 -0.30627 0.02031 0.5645 3.79683 -3.35054 -0.00664 -0.05923 -2.22623 -0.75976 0 0 -1.04655 0 0 0.00887 0.03528 0.06639 0 2.15488 -0.35575 0 -0.93687 -0.00665 0.40009 -1.03448
GLU_624 -3.96426 0.29618 3.32912 -0.46675 0.27816 1.45915 1.12946 -1.58546 -0.02805 -0.18688 -0.76649 -3.02653 0 0 -0.68571 0 0 0.00988 -0.09823 0.0429 0 3.87103 -0.29175 0 -2.7348 -0.16016 0.42963 -3.14955
ARG_625 -2.81907 0.21825 3.01922 -0.66585 0.13762 0.48994 1.23919 -1.40978 -0.02141 -0.12765 -1.00193 -0.08121 0 0 -0.81152 0 0 0.02178 -0.05702 0.01378 1.79896 0 -0.09487 0 -1.2888 -0.47759 0.32502 -1.59293
LEU_626 -7.87326 0.72061 4.84276 -0.46924 0.21521 0.10357 2.5009 -2.85589 -0 -0 -1.6445 0.03806 0 0 0 0 0 0.02651 -0.05923 0.08918 1.07457 0 -0.13803 0 0.18072 -0.0244 0.592 -2.68048
THR_627 -6.31659 0.47564 4.32461 -0.1452 0.04286 0.05166 2.71687 -2.52255 -0.01288 -0.0944 -2.81499 -0.14218 0 0 0 0 0 0.0352 -0.01509 0.00072 0.19334 0 -0.08096 2.33366 -1.0874 0.36719 1.566 -1.12451
PRO_628 -5.3476 0.79453 1.4685 -0.19466 0.00354 0.13905 0.73809 -0.81537 -0 -0 -1.00189 0.02002 0 0 0 0 0 0.04809 0.29423 0.00345 0.29979 0 -0.6774 0 -2.4119 0.05854 1.47567 -5.10532
ILE_629 -8.26568 1.22677 1.28024 -0.47572 0.29538 0.10426 1.46578 -1.79638 -0.00154 -0.00852 -1.35378 0.26183 0 0 0 0 0 0.03582 -0.06722 0.01064 0.4242 0 -0.515 0 0.73287 -0.37827 1.72656 -5.29776
PRO_630 -5.61215 0.86963 3.49945 -0.1382 0.01222 0.1025 2.26901 -1.66048 -0 -0 -2.64836 0.12026 0 0 0 0 0 0.03328 0.13382 0.04551 0.10043 0 -0.91311 0 -2.4119 -0.21603 2.66553 -3.7486
PRO_631 -6.68147 1.0901 3.72656 -0.09498 0.00217 0.05828 2.22477 -1.84405 -0 -0 -1.17451 0.80176 0 0 0 0 0 0.02271 0.06572 0.10325 0.45075 0 0.0892 0 -2.4119 -0.14591 1.58799 -2.12956
LEU_632 -9.01484 0.87166 2.44689 -0.52588 0.12848 0.122 1.70718 -2.38053 -0 -0 -0.6235 -0.00303 0 0 0 0 0 0.07745 -0.03694 0.12424 3.35191 0 -0.27113 0 0.18072 -0.36271 0.59511 -3.61292
LEU_633 -9.53931 1.24419 1.80111 -0.66467 0.16891 0.22705 2.69404 -2.59476 -0 -0 -1.38577 0.12391 0 0 0 0 0 0.02603 0.01672 0.01168 0.87726 0 -0.21171 0 0.18072 -0.14267 0.72374 -6.44353
ALA_634 -6.41513 0.3131 2.53493 -0.02065 0 0 2.37447 -2.55544 -0 -0 -1.71899 -0.36476 0 0 0 0 0 0.01271 -0.00092 0 0 0 -0.22344 0 1.8394 -0.16668 0.58442 -3.80696
VAL_635 -8.35354 1.05872 3.49138 -0.3248 0.25494 0.07462 2.88187 -3.11932 -0 -0 -2.68952 -0.06178 0 0 0 0 0 0.03287 -0.01563 0.03205 0.02592 0 -0.40309 0 1.9342 -0.09699 0.63517 -4.64294
SER_636 -7.18783 0.61458 7.21748 -0.02657 0 0.04331 4.04555 -3.53044 -0.00958 -0.09626 -2.03266 -1.25762 0 0 0 0 0 0.05629 -0.0283 0.06838 0.78764 0 0.27428 0.65171 -0.77834 -0.0102 0.72164 -0.47694
ALA_637 -6.88115 1.61913 3.17057 -0.0197 0 0 2.49803 -2.82021 -2e-05 -0.00053 -2.07484 -0.36963 0 0 0 0 0 0.04921 0.01807 0 0 0 -0.11171 0 1.8394 -0.18315 0.4799 -2.78662
LEU_638 -9.53375 1.25627 3.55272 -0.72418 0.37839 0.29012 2.70397 -2.89163 -0 -0 -2.25114 0.16788 0 0 0 0 0 0.04246 -0.01499 0.12648 0.77631 0 -0.19588 0 0.18072 -0.0512 0.44982 -5.73762
HIS_D_639 -8.51136 0.49933 7.31047 -0.64613 0.01414 0.68781 2.94667 -3.73064 -0.00958 -0.09626 -2.77246 -0.37126 0 0 0 0 0 0.02732 0.00833 0.01129 0 2.47304 -0.22422 0 -0.45461 0.14541 0.33639 -2.3563
GLN_640 -7.35668 0.336 8.67718 -0.40916 0.08965 0.27104 3.71669 -4.06823 -0.00597 -0.06244 -4.44741 -0.59535 0 0 -1.55408 0 0 0.0083 0.05027 0.13543 0 3.67511 -0.08367 0 -0.18838 -0.0131 0.32484 -1.49996
HIS_641 -8.97896 0.33992 8.23295 -0.63932 0.00718 0.66607 4.0188 -3.88767 -0.01343 -0.1319 -4.09589 -0.3044 0 0 0 -1.77249 0 0.0091 -0.0195 0.01536 0 1.59407 -0.1416 0 -0.45461 -0.09738 0.30496 -5.34873
LEU_642 -10.8653 1.2704 4.95899 -0.53245 0.34571 0.12915 3.34211 -3.53998 -0 -0 -3.39551 0.28629 0 0 0 0 0 0.03475 0.14304 0.06492 0.28305 0 -0.2975 0 0.18072 -0.16574 0.68574 -7.07161
ILE_643 -6.61146 0.62162 4.81367 -0.50411 0.41332 0.10143 2.0575 -2.64819 -0 -0 -1.61002 -0.08393 0 0 0 0 0 0.05209 -0.06668 0.02119 0.54131 0 -0.48625 0 0.73287 -0.15997 0.99269 -1.82292
ARG_644 -4.05483 0.14668 4.53132 -0.7896 0.13461 0.53307 2.19749 -2.08221 -0.01343 -0.1319 -1.55819 0.4213 0 0 0 -0.87986 0 0.00811 -0.03459 0.17564 2.59805 0 -0.18629 0 -1.2888 -0.12449 0.63447 0.23655
LYS_645 -5.66327 0.51338 5.89549 -0.76138 0.28968 0.46848 1.17071 -2.36773 -0 -0 -2.01838 0.05574 0 0 0 0 0 0.00749 -0.04778 0.48635 2.02339 0 -0.07788 0 -1.5107 -0.41972 0.57615 -1.37997
GLY_646 -2.27523 0.07384 2.74144 -5e-05 0 0 1.19581 -1.34424 -0 -0 -0.9845 -0.40294 0 0 0 0 0 0.00583 -0.11768 0 0 0 -1.22294 0 0.83697 -0.67124 0.46623 -1.6987
LEU_647 -8.05299 0.89526 3.63291 -0.51392 0.2856 0.13531 2.66612 -2.44112 -0.00258 -0.00724 -1.68541 0.13097 0 0 0 0 0 0.01122 -0.05185 0.0201 0.2594 0 -0.16439 0 0.18072 -0.39002 0.35628 -4.73565
ARG_648 -9.08904 0.98722 7.08326 -1.89322 0.46645 1.73369 2.63754 -3.44432 -0.01584 -0.09169 -0.39327 0.0263 0 0 0 0 0 0.05191 0.01461 0.21945 4.19254 0 -0.23482 0 -1.2888 0.14429 0.55897 1.66524
THR_649 -5.9822 0.43849 4.85426 -0.1236 0.04936 0.06856 2.08087 -2.56034 -0 -0 -2.32356 -1.17192 0 0 0 -0.3988 0 0.0414 -0.04502 0.00724 0.07951 0 -0.00056 2.34913 -1.0874 -0.02274 0.54098 -3.20633
LYS_650 -4.88164 0.42908 3.52054 -0.32195 0.04366 0.17203 2.00966 -1.98091 -0.01511 -0.16489 -1.28965 -0.17109 0 0 0 0 0 0.01929 -0.00132 0.01349 1.84117 0 -0.17467 0 -1.5107 -0.32369 0.46034 -2.32639
VAL_651 -7.24109 1.3188 2.67501 -0.31298 0.22057 0.06727 1.79938 -2.45195 -0.02348 -0.16265 -0.71444 -0.45355 0 0 0 0 0 0.02375 0.26253 0.05446 0.08684 0 -0.3076 0 1.9342 -0.34179 0.98735 -2.57933
SER_652 -5.3473 0.45121 5.61698 -0.02862 0 0.02187 3.24652 -2.53185 -0.03133 -0.19827 -3.74746 0.17121 0 0 -0.77935 0 0 0.0371 0.02848 0.02217 0.49272 0 -0.03937 1.81477 -0.77834 -0.14169 0.93778 -0.78279
ILE_653 -8.11349 0.44206 3.31511 -0.46227 0.3697 0.10874 3.15637 -2.65768 -0.00888 -0.08401 -4.12021 -0.04895 0 0 -1.00043 0 0 0.04023 0.09078 0.06389 0.36215 0 -0.76882 0 0.73287 -0.21516 0.55393 -8.24408
ILE_654 -7.97913 0.88247 2.15528 -0.47225 0.33021 0.10088 2.44399 -2.23013 -0.02 -0.07122 -2.86954 0.06 0 0 0 0 0 0.02399 -0.04423 0.04856 0.44759 0 -0.77667 0 0.73287 -0.51275 0.62573 -7.12434
VAL_655 -7.28742 0.85169 1.78493 -0.30884 0.36996 0.07676 2.46598 -2.125 -0.00299 -0.00992 -2.8836 -0.47747 0 0 0 0 0 0.02152 0.25577 0.07741 0.17449 0 -0.52845 0 1.9342 -0.3661 0.59512 -5.38196
GLU_656 -5.56306 0.15847 5.64499 -0.26287 0.02058 0.27943 2.68069 -2.47742 -0.00943 -0.07976 -3.16419 -0.28044 0 0 0 -0.68142 0 0.01293 0.12218 0.02536 0 3.62802 0.26932 0 -2.7348 -0.0254 0.71683 -1.71999
SER_657 -4.50996 0.27543 5.12888 -0.03028 0 0.05519 2.48912 -2.32037 -0.04916 -0.38225 -2.03982 -1.0909 0 0 -0.86421 0 0 0.10566 -0.00335 0.06998 0.56021 0 -0.36697 0.60014 -0.77834 0.11674 0.64995 -2.38431
GLY_658 -3.90882 0.30492 2.90398 -5e-05 0 0 1.78287 -1.68483 -0 -0 -1.55387 -0.39586 0 0 -1.16438 0 0 0.1312 -0.11049 0 0 0 0.39114 0 0.83697 0.01797 0.46411 -1.98514
GLU_659 -5.9579 0.73743 5.79199 -0.25663 0.07026 0.39824 1.5586 -2.39069 -0.03083 -0.24143 -3.20571 -0.47765 0 0 -0.86421 0 0 1.20595 -0.0603 0.25242 0 2.92154 0.00551 0 -2.7348 -0.2498 0.49253 -3.03546
ALA_660 -4.7161 0.68804 1.66201 -0.02785 0.00233 0 0.88259 -1.6292 -0.0547 -0.33387 0.49456 -0.38127 0 0 0 0 0 0.42492 -0.0896 0 0 0 0.49639 0 1.8394 0.13473 0.43928 -0.16832
ARG_661 -8.39211 0.96424 5.99447 -0.73617 0.26437 0.50425 1.8845 -2.99138 -0.0851 -0.49107 -1.89744 0.37024 0 0 -0.72004 -0.23564 0 0.12252 0.01843 0.49349 1.89691 0 -0.00139 0 -1.2888 1.34694 0.74804 -2.23076
GLU_662 -6.05097 0.71665 5.51452 -0.21691 0.02973 0.31195 2.75265 -2.6545 -0.05418 -0.22288 -3.44649 -0.48414 0 0 0 -0.89376 0 0.01806 0.03142 0.03573 0 3.21057 -0.05691 0 -2.7348 0.86907 0.9824 -2.34279
VAL_663 -7.3927 0.92215 2.8549 -0.3309 0.38339 0.07603 2.7659 -2.67631 -0 -0 -1.8692 -0.09965 0 0 -0.58468 0 0 0.01579 -0.00124 0.05255 0.2602 0 -0.03431 0 1.9342 -0.06381 0.62709 -3.16062
HIS_664 -9.3491 0.89085 7.25621 -0.8317 0.04269 0.96071 3.14787 -3.9128 -0.00265 -0.03092 -2.74881 -0.12945 0 0 0 -1.07801 0 0.01368 -0.04913 0.04782 0 1.75238 0.06067 0 -0.45461 0.01868 0.55701 -3.83862
HIS_D_665 -10.264 1.22437 7.61195 -0.70965 0.0553 0.73619 3.55824 -4.23631 -0.01195 -0.15347 -1.88093 -0.39907 0 0 0 0 0 0.08093 -0.02083 0.18964 0 2.47154 -0.12857 0 -0.45461 -0.03333 0.63406 -1.73045
PHE_666 -11.6256 1.33819 2.86702 -0.66742 0.05312 0.33642 2.83527 -3.17714 -0 -0 -1.90086 0.04165 0 0 0 0 0 0.06169 -0.00407 0.13405 0 2.86754 -0.09799 0 1.0402 -0.07805 0.58452 -5.3915
ALA_667 -5.98217 0.49859 3.63327 -0.02032 0 0 2.8036 -2.77655 -0 -0 -3.27331 -0.36678 0 0 0 0 0 0.03409 0.10542 0 0 0 -0.2456 0 1.8394 -0.28253 0.42806 -3.60484
ALA_668 -6.43786 0.57902 3.722 -0.01967 0 0 3.01238 -2.93566 -0 -0 -2.22312 -0.31867 0 0 0 0 0 0.01296 -0.02098 0 0 0 -0.02705 0 1.8394 -0.21245 0.45434 -2.57534
LEU_669 -10.0285 1.20447 3.5913 -0.51839 0.28445 0.12854 2.69121 -3.1497 -0 -0 -2.61012 0.25098 0 0 0 0 0 0.01093 0.06724 0.03888 0.35463 0 -0.27181 0 0.18072 -0.16756 0.59406 -7.34866
ILE_670 -10.5051 1.46642 5.14299 -0.65086 0.45608 0.13911 3.38513 -3.79018 -0.01324 -0.11165 -1.15667 0.27013 0 0 0 0 0 0.01282 -0.06434 0.00193 0.60359 0 -0.46605 0 0.73287 -0.15535 0.79351 -3.90882
GLY_671 -4.75871 0.25678 4.46966 -4e-05 0 0 2.02369 -2.56636 -0.0238 -0.15405 -0.76024 -0.41564 0 0 0 0 0 0.00596 -0.14044 0 0 0 0.45733 0 0.83697 0.06732 0.65947 -0.04209
TYR_672 -10.3737 1.0976 3.69253 -0.67103 0.38864 0.39251 3.04311 -3.02871 -0 -0 -1.17625 -0.32214 0 0 0 0 0 0.00412 0.08934 0.23451 0 3.23664 -0.19409 0.01031 1.2797 -0.18139 0.52791 -1.95035
GLY_673 -3.82841 0.20455 3.605 -7e-05 0 0 1.61288 -1.96751 -0.00621 -0.07493 -1.46175 -0.30024 0 0 0 0 0 0.04087 -0.16096 0 0 0 -1.53665 0 0.83697 0.02068 0.87706 -2.13874
ALA_674 -6.35006 0.5698 2.78744 -0.02459 0 0 2.04702 -2.55532 -0 -0 -2.31663 -0.21419 0 0 -0.7208 0 0 0.03524 0.00117 0 0 0 -0.05319 0 1.8394 -0.16254 0.67082 -4.44644
ASP_675 -6.36469 0.59493 7.26141 -0.10758 0.00043 0.32939 3.85747 -3.2558 -0.06908 -0.44818 -5.37448 -0.37445 0 0 -1.67906 0 0 0.10365 0.04398 0.13442 0 2.44487 -0.25825 0 -2.3716 -0.50083 0.30564 -5.7278
ALA_676 -5.15243 0.50517 2.19299 -0.02122 0 0 2.2862 -2.03899 -0.01886 -0.07986 -2.48961 -0.42088 0 0 0 0 0 0.02439 0.14794 0 0 0 -0.49847 0 1.8394 -0.06831 0.35416 -3.43838
ILE_677 -8.99054 1.14709 1.96431 -0.46956 0.3816 0.09796 2.86248 -2.15314 -0 -0 -2.60497 0.0363 0 0 0 0 0 0.02327 0.07929 0.23825 0.53726 0 -0.50351 0 0.73287 -0.08481 0.50811 -6.19774
ASN_678 -7.07496 0.6754 6.01202 -0.34253 0.23578 0.65201 3.79281 -2.96021 -0 -0 -3.09716 -0.98033 0 0 0 -0.87227 0 0.00852 -0.00107 0.00461 0 2.05004 -0.41379 0 -0.93687 -0.13451 1.25717 -2.12534
PRO_679 -7.47861 1.04676 3.18351 -0.18284 0.04966 0.12929 2.10932 -1.79826 -0 -0 -1.36553 0.02422 0 0 0 0 0 0.02546 0.01242 0.01182 0.16479 0 -0.77327 0 -2.4119 0.22805 1.10256 -5.92256
TYR_680 -6.3209 0.42317 5.44004 -1.08238 0.10899 0.46056 2.72877 -2.89878 -0.03877 -0.25911 -2.93637 -0.28791 0 0 0 -0.39915 0 0.01417 0.03041 0.09307 0 1.7687 -0.50623 0.05928 1.2797 0.45563 0.41651 -1.4506
LEU_681 -9.42099 1.35457 3.67713 -0.71449 0.26482 0.29004 3.01687 -2.93777 -0 -0 -1.82406 0.08499 0 0 0 0 0 0.01077 0.04962 0.08229 1.28546 0 -0.31168 0 0.18072 -0.00913 0.71152 -4.20935
ALA_682 -5.83642 0.56175 3.99286 -0.02092 0 0 2.76149 -2.71277 -0.03157 -0.16294 -1.3508 -0.36725 0 0 0 0 0 0.00376 0.03117 0 0 0 -0.22289 0 1.8394 -0.38079 0.66598 -1.22994
TYR_683 -10.4328 1.04106 6.07717 -0.57917 0.2152 0.28239 3.37218 -3.78187 -0 -0 -2.96309 -0.29598 0 0 -0.49288 0 0 0.00868 0.06998 0.05526 0 3.14089 0.02045 0.00167 1.2797 -0.28476 0.35625 -2.90968
ALA_684 -5.04988 0.20303 3.66098 -0.02118 0 0 2.37886 -2.4686 -0 -0 -2.02678 -0.3671 0 0 0 0 0 0.01049 0.03376 0 0 0 -0.27929 0 1.8394 -0.35282 0.28307 -2.15607
THR_685 -7.64763 0.52078 6.24139 -0.20183 0.09922 0.07267 3.88936 -3.37446 -0 -0 -3.97855 -0.07793 0 0 0 -0.67037 0 0.03648 -3e-05 0.00262 0.06832 0 -0.01252 2.31121 -1.0874 -0.21053 0.30863 -3.71057
TYR_686 -11.1378 2.59519 4.84577 -0.74737 0.54702 0.38987 3.57216 -3.55553 -0.00422 -0.04133 -1.97881 -0.2625 0 0 0 0 0 0.09237 -0.02483 0.1644 0 3.08188 0.02463 0.11194 1.2797 -0.05695 0.91574 -0.18864
LYS_687 -7.74662 0.77147 9.08176 -0.73179 0.10706 0.70239 4.40665 -3.8353 -0 -0 -7.18528 0.02237 0 0 0 -0.79337 0 0.03225 -0.03353 0.12387 3.06316 0 0.02077 0 -1.5107 -0.24277 1.12249 -2.62512
GLN_688 -6.83199 0.67791 6.7511 -0.73256 0.08141 0.73017 2.95598 -3.1288 -0 -0 -2.69475 -0.7154 0 0 0 -0.9632 0 0.03946 -0.04233 0.07874 0 3.03538 -0.05503 0 -0.18838 -0.23285 0.67196 -0.56318
GLU_689 -7.35946 0.43293 7.50503 -0.37679 0.02704 0.72746 3.23002 -3.40626 -0.0314 -0.13888 -3.91824 -0.41814 0 0 0 -0.50265 0 0.04847 -0.00777 0.02882 0 3.32169 -0.35103 0 -2.7348 -0.40589 0.50589 -3.82394
ILE_690 -7.91495 1.26752 4.26552 -0.51427 0.3973 0.09657 2.3213 -2.82275 -0.00145 -0.01821 -2.07658 0.06353 0 0 0 0 0 0.0172 0.00935 0.12852 0.57846 0 -0.50284 0 0.73287 -0.27106 0.72828 -3.51569
ASP_691 -3.91447 0.48381 6.54975 -0.10605 0.00821 0.32472 3.09326 -2.70164 -0.00359 -0.02403 -5.21401 -0.36207 0 0 0 -0.79337 0 0.02719 -0.0247 0.08644 0 1.74347 0.00185 0 -2.3716 -0.18291 0.81307 -2.56668
GLU_692 -4.42182 0.20982 5.74457 -0.23253 0.0384 0.34333 2.4957 -2.33456 -0 -0 -2.96352 -0.57897 0 0 0 -1.57774 0 0.02719 -0.01297 0.0508 0 3.02048 -0.09715 0 -2.7348 -0.39355 0.49786 -2.91945
GLY_693 -1.79803 0.20596 2.51222 -5e-05 0 0 1.18829 -1.21692 -0.00691 -0.0356 -0.40652 -0.38229 0 0 0 0 0 0.04556 -0.14563 0 0 0 -1.35556 0 0.83697 -0.51021 0.35757 -0.71116
ARG_694 -4.38117 0.24387 4.88944 -0.62247 0.11931 0.38142 2.36142 -2.01981 -0.01339 -0.12142 -3.42701 0.07914 0 0 0 -0.61454 0 0.37712 -0.04364 0.2165 2.25018 0 -0.03708 0 -1.2888 -0.63012 0.58395 -1.6971
LEU_695 -6.57258 0.80433 1.71073 -0.58055 0.38215 0.10651 1.05913 -1.51172 -0.03976 -0.19269 0.54484 0.51927 0 0 0 0 0 7.72336 3.01025 0.09841 1.83273 0 0.10683 0 0.18072 -0.01913 15.6738 24.8366
ASP_696 -1.60242 0.13339 2.04046 -0.2547 0.06757 0.86196 0.20768 -0.86833 -0.00499 -0.07543 -0.65609 -3.39855 0 0 0 0 0 0.67675 -0.00618 0.26478 0 2.93683 -0.4524 0 -2.3716 0.42488 15.9455 13.8691
ILE_697 -6.25114 1.08638 2.33752 -0.50285 0.57567 0.09944 1.67248 -1.94714 -0 -0 -0.89596 0.13582 0 0 0 0 0 0.11313 -0.05948 0.023 0.54468 0 -0.7356 0 0.73287 -0.06287 0.99835 -2.13571
SER_698 -4.01568 0.32407 4.77854 -0.02443 0 0.02057 2.45816 -2.26436 -0.00231 -0.01931 -2.82218 -0.10937 0 0 -0.66314 0 0 0.03603 0.07706 0.01385 0.80165 0 -0.24656 0.62446 -0.77834 -0.51121 0.45982 -1.86267
TYR_699 -8.48162 0.72929 4.07106 -0.95365 0.05709 0.39095 1.97644 -2.64824 -0.00337 -0.04689 -1.5207 -0.28351 0 0 0 0 0 0.05625 -0.02331 0.00019 0 2.16502 -0.39536 0.06872 1.2797 -0.27058 0.4034 -3.42913
GLU_700 -4.26578 0.15575 4.98556 -0.46575 0.31432 1.47769 1.44957 -2.25618 -0.04362 -0.29221 -1.85964 -2.98895 0 0 0 0 0 0.07814 0.01382 0.02051 0 4.00209 -0.25611 0 -2.7348 -0.2524 0.32831 -2.58967
GLU_701 -5.72404 0.55373 6.39501 -0.20773 0.03701 0.29809 3.00457 -2.95691 -0.03429 -0.23462 -2.6731 -0.5523 0 0 -0.66314 0 0 0.13621 -0.02573 0.04906 0 3.1594 -0.25364 0 -2.7348 -0.53344 0.20606 -2.7546
ALA_702 -6.93805 1.51177 3.66023 -0.0208 0 0 2.88106 -3.02633 -0 -0 -2.49633 -0.32885 0 0 0 0 0 0.1165 0.04458 0 0 0 -0.0675 0 1.8394 -0.2969 0.36531 -2.75592
VAL_703 -6.43424 0.46732 3.98548 -0.31872 0.20314 0.07339 2.39848 -2.59158 -0.00231 -0.01931 -2.57086 -0.37307 0 0 0 0 0 0.01518 0.04168 0.00217 0.27669 0 -0.21519 0 1.9342 -0.14653 0.65612 -2.61794
SER_704 -3.86581 0.20441 4.91671 -0.02794 0 0.06485 2.42626 -2.36102 -0 -0 -2.27161 -0.54832 0 0 0 0 0 0.01114 0.04525 0.00176 0.79829 0 0.33038 0.6002 -0.77834 -0.04529 0.56589 0.06681
LYS_705 -7.57879 0.48883 7.44102 -0.45056 0.07787 0.25243 3.47825 -3.48645 -0.00189 -0.00883 -2.91606 0.14474 0 0 0 0 0 0.00343 0.13262 0.10665 2.44905 0 -0.00408 0 -1.5107 -0.1613 0.34338 -1.20039
TYR_706 -10.6689 1.60784 5.08705 -0.89322 0.04102 0.33079 3.86619 -3.49409 -0.00627 -0.03922 -3.12912 -0.2921 0 0 -0.72004 0 0 0.00374 -0.00581 0.00577 0 1.88712 -0.35153 0.07527 1.2797 -0.16318 0.49517 -5.0838
GLY_707 -3.52984 0.12494 4.70734 -4e-05 0 0 2.26659 -2.24534 -0 -0 -3.34971 -0.42501 0 0 0 0 0 0.00884 -0.00819 0 0 0 0.51098 0 0.83697 0.2995 0.3736 -0.42939
LYS_708 -5.59586 0.36995 8.03148 -0.44463 0.06824 0.28581 3.99531 -3.39144 -0 -0 -5.48947 0.12058 0 0 0 0 0 0.01156 -0.0032 0.05768 2.22148 0 0.08507 0 -1.5107 0.26789 0.26865 -0.65161
SER_709 -6.66931 0.77611 6.98914 -0.03439 0 0.07584 2.90992 -3.42739 -0 -0 -2.84986 -0.60925 0 0 0 0 0 0.01516 -0.02321 0.0005 0.65306 0 0.34645 0.61795 -0.77834 0.15638 0.44311 -1.40813
ILE_710 -8.90213 0.71136 3.24047 -0.66786 0.46958 0.15457 2.77018 -2.86604 -0 -0 -2.52898 0.10961 0 0 0 0 0 0.00459 -0.06139 0.02135 0.56959 0 -0.33395 0 0.73287 0.07855 0.69693 -5.80071
THR_711 -5.03339 0.33975 5.46947 -0.19912 0.1042 0.07067 2.98187 -2.72175 -3e-05 -0.00022 -3.3432 -0.02052 0 0 0 0 0 0.02099 0.04543 0.02953 0.05522 0 -0.01528 2.26648 -1.0874 0.03983 0.59686 -0.40061
GLU_712 -5.68311 0.3 7.61404 -0.21065 0.01858 0.27278 3.679 -3.31423 -0.03175 -0.13383 -5.24891 -0.59315 0 0 0 0 0 0.03554 0.00729 0.10639 0 3.04841 -0.31766 0 -2.7348 -0.22454 0.35239 -3.0582
GLY_713 -4.84786 0.70519 4.67859 -5e-05 0 0 2.70605 -2.64053 -0 -0 -2.90957 -0.41478 0 0 0 0 0 0.0095 -0.08331 0 0 0 0.19937 0 0.83697 0.24518 0.29347 -1.2218
VAL_714 -6.89218 0.33048 4.09018 -0.3125 0.18049 0.07299 2.82185 -2.86802 -0 -0 -2.73678 -0.32197 0 0 0 0 0 0.01829 -0.00864 0.00271 0.17489 0 -0.17218 0 1.9342 0.44856 0.4605 -2.77713
VAL_715 -7.25021 0.52496 4.34359 -0.31136 0.20412 0.07192 3.18897 -2.9408 -1e-05 -0.00023 -2.99988 -0.24433 0 0 0 0 0 0.02663 0.06419 0.01041 0.09239 0 -0.2438 0 1.9342 -0.19307 0.57563 -3.1467
LYS_716 -6.28558 0.54369 6.03187 -0.31012 0.03112 0.14068 2.56358 -2.90679 -0.03175 -0.13383 -1.71137 -0.02854 0 0 0 0 0 0.01168 0.16789 0.08983 1.69812 0 -0.03452 0 -1.5107 -0.32859 0.46404 -1.53929
VAL_717 -6.83238 0.45576 4.32528 -0.30645 0.21042 0.07053 2.58397 -2.71897 -0.02277 -0.09843 -1.71115 -0.12125 0 0 0 0 0 0.00627 -0.06975 0.00092 0.04538 0 -0.3451 0 1.9342 -0.26187 0.42928 -2.4261
MET_718 -10.4497 1.1163 6.24216 -0.31677 0.02989 0.08227 3.43816 -3.47097 -0 -0 -3.29991 -0.01182 0 0 0 0 0 0.0329 -0.05274 0.0344 1.74897 0 -0.01632 0 0.60916 -0.05847 0.59339 -3.74913
SER_719 -6.70431 0.51157 7.12442 -0.03435 0.00067 0.02365 4.14653 -3.48122 -0 -0 -4.40383 0.02877 0 0 0 0 0 0.0239 -0.09427 0.00321 1.22364 0 -0.15737 1.85753 -0.77834 -0.39369 0.65719 -0.4463
LYS_720 -9.13153 0.51814 10.1051 -0.33206 0.03555 0.16609 5.78412 -4.2569 -0.01963 -0.1099 -5.70486 -0.03839 0 0 0 -1.40613 0 0.03419 -0.01162 0.0051 1.78429 0 -0.05687 0 -1.5107 -0.66904 0.50417 -4.31091
MET_721 -8.95423 1.18087 4.53376 -0.43338 0.23938 0.13663 1.87239 -2.56541 -0.0563 -0.21326 -0.54421 -0.36671 0 0 0 0 0 0.09632 -0.04954 0.15969 1.42489 0 0.2177 0 0.60916 -0.40471 0.75144 -2.36552
GLY_722 -4.09145 0.24771 3.45804 -5e-05 0 0 1.32381 -1.96531 -0.04517 -0.1927 -0.71684 -0.39121 0 0 0 0 0 0.02178 -0.16889 0 0 0 -1.27931 0 0.83697 -0.47634 0.64077 -2.79819
ILE_723 -8.15292 0.5448 3.22339 -0.47972 0.32281 0.10146 1.7337 -2.36049 -0.03383 -0.12141 -0.5696 0.07455 0 0 0 0 0 0.01521 0.01018 0.00792 0.5105 0 -0.65529 0 0.73287 -0.67336 0.49949 -5.26975
SER_724 -5.2073 0.26087 4.58116 -0.02469 0 0.02282 2.42021 -2.29275 -0.03063 -0.1706 -2.41096 0.0289 0 0 -0.6662 0 0 0.04226 0.00279 0.03218 0.40939 0 0.19413 0.64608 -0.77834 -0.07582 0.57383 -2.44266
THR_725 -6.49963 0.88233 5.50035 -0.16783 0.06107 0.05888 3.52157 -2.79566 -0.0136 -0.12865 -2.4136 -0.38587 0 0 0 0 0 0.04579 -0.04118 0.07213 0.19615 0 -0.20426 2.39427 -1.0874 0.24847 0.69886 -0.05781
VAL_726 -8.23154 1.0414 4.01083 -0.3702 0.28427 0.09206 2.59498 -2.83858 -0.02154 -0.0848 -2.17445 -0.22663 0 0 0 0 0 0.00716 -0.07722 0.04842 0.65974 0 0.36469 0 1.9342 -0.07784 0.70551 -2.35953
GLN_727 -7.94142 1.28829 6.33818 -0.46062 0.19341 0.333 1.98665 -3.07941 -0.0672 -0.37771 -1.3916 -0.76845 0 0 -0.51736 0 0 0.01111 -0.06014 0.00138 0 3.44496 -0.12918 0 -0.18838 -0.23133 0.69862 -0.9172
SER_728 -5.47363 0.39642 5.90494 -0.02378 0 0.02293 2.80095 -2.65296 -0.02668 -0.29263 -2.38199 -0.02875 0 0 0 0 0 0.08143 0.14985 0.00472 0.44497 0 0.1971 0.71641 -0.77834 0.01767 0.68062 -0.24075
TYR_729 -9.83333 1.68932 4.26094 -0.92073 0.11359 0.30943 3.35996 -3.09245 -0.03704 -0.26569 -1.26762 -0.30779 0 0 0 0 0 0.01624 -0.0221 0.01449 0 1.93517 -0.40156 0.02534 1.2797 0.16056 0.71501 -2.26855
ARG_730 -11.5667 1.23311 10.2455 -1.26613 0.62288 1.03525 4.05497 -5.07838 -0.03978 -0.24505 -2.21674 0.12175 0 0 -0.7208 0 0 0.07281 -0.07701 0.26371 2.5085 0 -0.20857 0 -1.2888 0.01593 1.48267 -1.05089
GLY_731 -3.50712 0.6006 3.42063 -6e-05 0 0 0.99227 -1.87298 -0.00997 -0.03125 -1.65988 -0.3802 0 0 -0.53792 0 0 0.07727 -0.0396 0 0 0 0.4739 0 0.83697 0.04667 1.09298 -0.49769
ALA_732 -4.87729 0.51662 3.06379 -0.02629 0.00123 0 2.38686 -2.27287 -0 -0 -1.34618 -0.37737 0 0 0 0 0 0.16291 -0.03694 0 0 0 0.56696 0 1.8394 0.37426 0.29613 0.27122
GLN_733 -5.77492 0.29331 4.82776 -0.504 0.0485 0.48629 2.03204 -2.3503 -0.02348 -0.16879 -0.46087 -0.51762 0 0 0 0 0 0.21409 -0.01212 0.06765 0 2.32969 0.04591 0 -0.18838 0.59466 0.61302 1.55242
ILE_734 -7.21587 1.928 1.68985 -0.65047 0.69326 0.2372 1.31736 -1.74759 -0 -0 -1.78722 -0.35055 0 0 0 0 0 0.22624 0.04126 0.07344 1.38217 0 0.96233 0 0.73287 1.17118 1.69039 0.39385
PHE_735 -10.1702 1.11806 3.37249 -0.5351 0.04791 0.27955 1.8106 -2.84797 -0.02463 -0.14904 -1.05996 -0.01658 0 0 0 0 0 0.09888 0.01316 0.03858 0 2.15057 -0.51618 0 1.0402 0.98321 1.52739 -2.83911
GLU_736 -7.24887 0.67508 7.2837 -0.24911 0.08284 0.40813 4.24418 -3.4499 -0.00266 -0.04311 -5.49578 -0.44574 0 0 -0.873 0 0 0.11947 -0.00909 0.08217 0 4.139 0.03862 0 -2.7348 0.20378 0.81392 -2.46118
ALA_737 -5.02604 0.50288 1.49054 -0.02461 2e-05 0 1.82218 -1.78399 -0 -0 -1.77334 -0.30599 0 0 0 0 0 0.02351 -0.02582 0 0 0 0.19162 0 1.8394 0.12888 0.67613 -2.26461
VAL_738 -4.91927 0.32846 1.61976 -0.28616 0.15869 0.06975 1.33538 -1.4976 -0 -0 -0.81635 -0.64826 0 0 0 0 0 0.02504 0.05904 0.00296 0.2334 0 -0.45857 0 1.9342 0.07346 0.35474 -2.43133
GLY_739 -4.53047 0.84569 2.78823 -5e-05 0 0 1.91471 -1.902 -2e-05 -0.0002 -1.63597 -0.3496 0 0 0 0 0 0.03389 -0.1472 0 0 0 -1.46313 0 0.83697 -0.20529 0.56763 -3.24681
ILE_740 -9.48337 1.30785 2.73412 -0.45484 0.40917 0.08844 1.68512 -2.70666 -0.00485 -0.05483 -0.94418 0.13458 0 0 -0.6853 0 0 0.02042 0.06423 0.04758 0.49128 0 -0.76386 0 0.73287 -0.48838 0.64336 -7.22726
SER_741 -6.78396 0.61184 7.50613 -0.04574 0 0.08239 3.28337 -3.58003 -0.01119 -0.11271 -3.67381 0.04372 0 0 -0.7749 0 0 0.01914 -0.01714 0.03921 0.43135 0 -0.23508 1.72415 -0.77834 -0.44269 0.70375 -2.01054
ARG_742 -5.22669 0.18087 6.13194 -0.54056 0.05273 0.28586 2.88941 -2.60269 -0.01356 -0.1155 -2.77579 0.29034 0 0 0 -1.12625 0 0.03525 -0.05533 0.08867 1.91935 0 -0.15368 0 -1.2888 -0.4751 0.72633 -1.77321
ASP_743 -4.38082 0.36593 5.28461 -0.10687 0.00791 0.32426 1.56557 -2.34132 -0 -0 -1.4233 -0.28498 0 0 0 0 0 0.00938 0.00292 0.00367 0 1.85961 0.32296 0 -2.3716 -0.16329 0.43604 -0.88932
VAL_744 -8.18256 0.50964 3.19818 -0.31634 0.21187 0.07333 2.59711 -2.78646 -0 -0 -2.00395 -0.20522 0 0 -0.7749 0 0 0.01428 -0.06685 0.01499 0.08199 0 -0.32639 0 1.9342 0.05172 0.34335 -5.63202
ILE_745 -10.3434 1.13515 4.79887 -0.65955 0.46578 0.14588 3.20075 -3.53629 -0.01119 -0.11271 -2.31646 0.36895 0 0 0 0 0 0.01699 -0.04541 0.00333 0.61344 0 -0.49471 0 0.73287 0.00424 0.76874 -5.26474
ASP_746 -4.33467 0.1384 5.33184 -0.11181 0.01341 0.34726 2.06255 -2.50457 -0 -0 -2.18353 -0.33715 0 0 -0.80137 0 0 0.0342 -0.06175 0.09264 0 1.71588 0.07873 0 -2.3716 -0.15056 0.70171 -2.34037
ARG_747 -6.28752 0.5632 5.56663 -0.44442 0.05039 0.22945 1.59921 -2.65153 -2e-05 -0.00053 -1.57732 0.31715 0 0 0 0 0 0.01763 -0.02361 0.18808 2.01748 0 -0.13589 0 -1.2888 -0.27361 0.44796 -1.68607
TYR_748 -11.0109 1.57619 2.92818 -0.72507 0.08061 0.46346 2.66768 -2.91831 -0.00597 -0.06244 -1.10981 -0.09193 0 0 0 0 0 0.00494 -0.03413 0.45872 0 2.09132 -0.29771 0.03445 1.2797 0.10003 0.916 -3.65494
PHE_749 -11.1064 0.87689 3.23027 -0.56254 0.04967 0.32588 3.02073 -2.91245 -1e-05 -3e-05 -3.45699 -0.07262 0 0 0 0 0 0.01026 0.14562 0.01793 0 2.12416 -0.21365 0 1.0402 0.40686 0.85271 -6.22355
SER_750 -3.39632 0.245 3.94727 -0.03147 0 0.05407 1.65552 -1.85872 -0 -0 -1.14851 -0.96618 0 0 -0.75271 0 0 0.03886 -0.09609 0.0041 0.61421 0 0.08701 0.60011 -0.77834 0.13759 0.39284 -1.25176
GLY_751 -2.30472 0.15275 2.82774 -7e-05 0 0 1.47467 -1.36588 -0 -0 -0.87136 -0.3802 0 0 -0.56489 0 0 0.0292 -0.14394 0 0 0 -1.52428 0 0.83697 -0.39427 0.23579 -1.99249
THR_752 -6.00178 0.5118 3.74119 -0.14931 0.04828 0.05295 2.37345 -2.29906 -0 -0 -1.91577 0.07463 0 0 0 0 0 0.04836 -0.02759 0.04684 0.11147 0 0.01713 2.28462 -1.0874 -0.31649 0.35885 -2.12784
ALA_753 -4.25087 0.53888 1.98791 -0.02471 2e-05 0 1.59421 -1.75196 -0.02832 -0.17812 -1.31732 -0.22087 0 0 0 0 0 0.04081 0.29793 0 0 0 -0.05869 0 1.8394 -0.24617 0.56359 -1.21429
SER_754 -4.70576 0.34119 4.60626 -0.03945 0.02929 0.07605 2.09448 -2.17434 -0.00854 -0.08391 -1.10304 -0.45612 0 0 -0.6853 0 0 0.02422 0.01854 0.09257 0.1204 0 -0.01488 0.61864 -0.77834 0.96673 0.5922 -0.46912
GLN_755 -5.39187 0.55981 3.60299 -0.24617 0.03174 0.18547 1.91388 -1.83337 -0 -0 -0.55409 -0.43903 0 0 0 -0.38935 0 0.10476 -0.03487 0.00218 0 2.72009 -0.24886 0 -0.18838 1.0011 0.53265 1.3287
LEU_756 -7.44473 0.67325 1.7195 -0.53952 0.23529 0.15781 1.55698 -2.01726 -0.01568 -0.13579 -1.73765 0.15787 0 0 0 0 0 0.03018 0.06948 0.17548 0.11365 0 -0.17832 0 0.18072 -0.47941 0.82337 -6.65478
GLY_757 -3.95692 0.41261 4.21339 -0.00025 0 0 1.63195 -2.26561 -0.01298 -0.05719 -1.02832 -0.21232 0 0 0 0 0 0.33755 -0.06732 0 0 0 -1.43052 0 0.83697 -0.17298 0.99194 -0.77999
GLY_758 -4.04905 0.64552 2.60034 -0.00053 0 0 0.46232 -1.83055 -0 -0 -0.26865 -0.31174 0 0 0 0 0 0.07547 0.15948 0 0 0 -1.54293 0 0.83697 1.30524 0.73409 -1.18403
ILE_759 -8.60471 1.30628 3.06791 -0.55051 0.47474 0.17369 3.05998 -2.56844 -0.01298 -0.05719 -3.57364 0.13488 0 0 0 0 0 0.04737 -0.02447 0.08572 2.25452 0 -0.15619 0 0.73287 0.89447 0.82797 -2.48774
ASP_760 -5.30206 0.31774 6.98984 -0.23639 0.03621 0.82085 3.18948 -3.05387 -0.0096 -0.08246 -5.12549 -1.0008 0 0 -0.55137 -0.39779 0 0.04125 -0.02336 0.15434 0 1.67 -0.35906 0 -2.3716 -0.27337 0.73447 -4.83305
LEU_761 -7.69261 0.90959 2.08734 -0.51301 0.23371 0.13644 1.88266 -2.11423 -0 -0 -0.90815 0.20804 0 0 0 0 0 0.02409 -0.05427 0.04048 0.28661 0 -0.31387 0 0.18072 -0.16772 0.59362 -5.18055
GLN_762 -4.49393 0.29408 6.17621 -0.26898 0.04004 0.22218 2.42263 -2.71192 -0 -0 -2.67768 -0.49824 0 0 0 -0.91375 0 0.01067 0.12899 0.01031 0 3.09706 -0.14107 0 -0.18838 -0.33455 0.61973 0.7934
THR_763 -6.99167 0.85359 6.92223 -0.2166 0.22954 0.07805 3.13329 -3.34634 -0.02 -0.21208 -3.50419 -0.0932 0 0 -0.55137 -0.39779 0 0.02652 0.01893 0.00071 0.09242 0 -0.00071 2.32713 -1.0874 -0.12514 0.4876 -2.37649
ILE_764 -7.80754 0.45293 2.97275 -0.48829 0.30298 0.09787 2.47953 -2.6011 -0.0096 -0.08246 -1.80642 0.01023 0 0 0 0 0 0.02406 -0.00377 0.03151 0.52606 0 -0.41285 0 0.73287 0.04841 0.42418 -5.10867
ALA_765 -5.95827 0.47014 4.44738 -0.02216 0 0 3.12248 -2.95302 -0 -0 -2.5615 -0.35491 0 0 0 0 0 0.03271 -0.00827 0 0 0 -0.2407 0 1.8394 -0.17554 0.47294 -1.88932
GLU_766 -5.38884 0.33357 6.3194 -0.2201 0.02563 0.30184 2.64691 -2.96872 -0.02271 -0.23686 -2.46613 -0.60637 0 0 0 0 0 0.02687 0.03091 0.03285 0 3.02065 -0.26735 0 -2.7348 -0.50561 0.43461 -2.24425
GLU_767 -6.17989 0.35529 8.05349 -0.46054 0.08401 0.91654 2.98735 -3.39591 -0.03231 -0.20501 -3.19502 -0.529 0 0 0 0 0 0.01169 0.16011 0.00487 0 3.4388 -0.27382 0 -2.7348 -0.52996 0.32892 -1.1952
ALA_768 -5.09094 0.20306 4.56611 -0.02147 0 0 2.73213 -2.71583 -0.00513 -0.07158 -2.40556 -0.36656 0 0 0 0 0 0.00963 -0.00834 0 0 0 -0.21163 0 1.8394 -0.43251 0.23369 -1.74553
GLN_769 -7.17162 0.58065 7.06413 -0.27555 0.05077 0.23726 3.10801 -3.38354 -0.02756 -0.26188 -3.04045 -0.53724 0 0 0 0 0 0.01584 0.19419 0.39069 0 2.88364 -0.10598 0 -0.18838 -0.33112 0.25763 -0.54052
ARG_770 -7.19264 0.35293 8.92685 -0.54523 0.08473 0.30406 3.89054 -3.93739 -0 -0 -4.26151 0.35868 0 0 -0.67559 -0.59171 0 0.00907 -0.00257 0.13323 2.23789 0 -0.05181 0 -1.2888 0.00385 0.30343 -1.942
ARG_771 -9.0862 0.43407 9.39602 -0.79571 0.22366 0.51511 3.25261 -4.52409 -0.04229 -0.30326 -3.17651 0.43996 0 0 -0.25129 0 0 0.01004 -0.03153 0.23899 1.43751 0 -0.09919 0 -1.2888 -0.08712 0.35915 -3.37888
HIS_772 -9.16026 0.67525 8.39939 -0.62215 0.00874 0.60957 4.198 -4.34226 -0 -0 -3.8585 -0.3771 0 0 -0.68571 0 0 0.01846 0.00187 0.15339 0 1.60536 -0.24252 0 -0.45461 -0.12288 0.3929 -3.80305
ARG_773 -6.72525 0.37999 7.2579 -0.62912 0.08814 0.36172 3.59898 -3.29405 -0 -0 -4.598 0.46939 0 0 0 -0.78209 0 0.01609 0.0223 0.01289 2.4081 0 -0.09928 0 -1.2888 -0.12696 0.30562 -2.62241
GLU_774 -5.58735 0.25246 7.50782 -0.20566 0.03294 0.29948 2.34953 -3.05163 -0.01706 -0.14717 -2.74173 -0.60355 0 0 0 -0.59171 0 0.00666 0.08563 0.10625 0 3.00082 -0.27021 0 -2.7348 -0.53015 0.34157 -2.49786
ALA_775 -5.18007 0.51754 2.09946 -0.02323 0 0 1.6023 -2.10847 -0.01532 -0.16141 -0.67164 -0.31853 0 0 0 0 0 0.0181 0.03061 0 0 0 0.09659 0 1.8394 -0.27873 0.48687 -2.06654
TYR_776 -8.25015 0.56056 3.3846 -0.59147 0.02115 0.30502 1.74419 -2.55842 -0 -0 -1.13317 -0.18571 0 0 0 0 0 0.22922 -0.05105 0.1124 0 2.07481 -0.19727 0.00135 1.2797 0.10701 0.91025 -2.23697
GLN_777 -3.58399 0.16197 3.85798 -0.26184 0.04859 0.20162 1.59774 -1.65061 -0 -0 -1.84585 -0.59233 0 0 0 -0.78209 0 0.50055 -0.01831 0.00072 0 2.84358 -0.04282 0 -0.18838 0.27728 0.6802 1.204
ASP_778 -2.40801 0.04394 3.64417 -0.09635 0.01385 0.26365 1.04011 -1.57958 -0 -0 -0.41287 -0.12194 0 0 0 0 0 0.05689 0.02759 0.12151 0 2.00227 0.11267 0 -2.3716 0.09516 0.23267 0.66414
ASP_779 -1.1454 0.05322 1.39953 -0.10636 0.00702 0.29623 0.14007 -0.64325 -0.00176 -0.04029 -0.17273 -0.29476 0 0 0 0 0 0.05877 -0.03264 0.00357 0 1.84895 0.04566 0 -2.3716 -0.35485 0.26249 -1.04813
TYR_780 -2.27698 0.23572 1.3813 -1.0739 0.16215 0.73943 0.78271 -0.78615 -0 -0 0.71443 -0.2411 0 0 0 0 0 0.16585 -0.01009 0.06032 0 2.93374 -0.28112 0 1.2797 -0.33145 0.43858 3.89314
SER_781 -2.24968 0.56149 2.81828 -0.03142 0.02128 0.02913 1.43001 -1.23598 -0.00176 -0.04029 -2.06461 -0.14259 0 0 0 -0.41357 0 0.78785 0.11357 0.01407 0.5781 0 -0.01451 0.61488 -0.77834 -0.19347 0.92176 0.72419
LYS_782 -3.06615 0.53509 2.09571 -0.28806 0.03232 0.13488 1.22322 -1.09356 -0 -0 -0.14102 -0.29264 0 0 0 0 0 1.77729 0.04969 0.01908 1.00851 0 0.05751 0 -1.5107 1.09153 0.77236 2.40507
THR_783 -3.05447 0.39224 2.97355 -0.12141 0.1071 0.08088 1.50789 -1.47659 -0 -0 -1.92537 -0.4969 0 0 -0.51688 0 0 0.55623 0.05355 0.47442 0.13377 0 -0.6484 2.259 -1.0874 1.20125 0.59551 1.00797
LEU_784 -7.42964 0.54709 1.74625 -0.47367 0.15195 0.08011 0.76508 -1.78729 -0 -0 -0.87385 0.35882 0 0 -0.51688 0 0 0.19876 0.00548 0.01434 0.31141 0 -0.16351 0 0.18072 -0.1913 0.72693 -6.3492
GLU_785 -3.17805 0.31009 3.96544 -0.33127 0.04592 0.55555 1.56633 -1.62399 -0.00768 -0.09665 -2.58222 -0.45259 0 0 0 -0.41357 0 0.17663 0.08222 0.06344 0 3.27245 -0.05295 0 -2.7348 -0.30294 0.93104 -0.80758
PRO_786 -3.21155 0.58676 2.17187 -0.19204 0.00219 0.13725 0.90392 -0.8482 -0 -0 -0.45943 0.01379 0 0 0 0 0 0.28059 0.02263 0.00083 0.56482 0 -0.76426 0 -2.4119 -0.32999 0.88318 -2.64953
GLY_787 -2.17941 0.24462 3.00672 -8e-05 0 0 1.48136 -1.35441 -0.0046 -0.03418 -1.73631 -0.25049 0 0 -0.95418 0 0 2.81222 7.23725 0 0 0 -1.35749 0 0.83697 0.46511 13.3482 21.5613
SER_788 -5.4978 0.63597 6.59739 -0.04424 0.0127 0.08533 3.61286 -2.93819 -0.0021 -0.02906 -1.6113 -0.64105 0 0 -1.26366 0 0 0.29645 0.49273 0.00037 0.16633 0 -0.31259 0.70004 -0.77834 2.22954 13.8664 15.5778
ASP_789 -3.20552 0.16121 5.44285 -0.20295 0.06526 0.65028 1.70127 -2.18434 -0.02467 -0.19932 -2.9642 -3.30007 0 0 0 -0.00061 0 0.17084 -0.03528 0.09991 0 3.92338 -0.05811 0 -2.3716 1.33875 1.2278 0.23488
PHE_790 -5.24996 0.61555 3.97559 -1.05646 0.13242 0.57076 1.20184 -1.87671 -0.01104 -0.04952 -0.69238 0.22134 0 0 -0.31712 0 0 0.13542 0.00572 0.0125 0 3.13468 -0.01395 0 1.0402 -0.01217 0.68521 2.45191
GLN_791 -5.17654 0.38426 5.03977 -0.23358 0.03425 0.17577 0.98616 -2.34594 -0.01347 -0.07904 -0.69164 -0.72984 0 0 0 0 0 0.07548 0.01356 0.00249 0 3.04447 -0.08976 0 -0.18838 0.13003 0.44406 0.78209
TRP_792 -8.30373 0.61056 4.65032 -1.40623 0.17947 0.43363 0.76083 -2.68489 -0 -0 -0.59251 -0.85503 0 0 -0.44027 0 0 0.01304 -0.00276 0.11285 0 2.47012 -0.15141 0 1.6906 -0.35334 0.42451 -3.44423
ARG_793 -5.28023 0.26276 5.18886 -0.86434 0.20863 0.5998 1.61044 -2.4726 -0.02283 -0.17907 -1.21202 -0.08319 0 0 -0.44027 0 0 0.02504 0.13311 0.02942 1.77455 0 -0.22979 0 -1.2888 -0.38733 0.49882 -2.12903
ASN_794 -2.17985 0.19814 1.50665 -0.21774 0.00574 0.31019 0.32743 -0.91786 -0 -0 0.51465 -0.34002 0 0 0 0 0 0.06852 -0.0908 0.00665 0 2.99253 0.07347 0 -0.93687 -0.15866 0.48769 1.64986
GLY_795 -1.24368 0.21532 1.87555 -6e-05 0 0 0.90455 -0.89015 -0 -0 -0.69207 -0.35207 0 0 -0.19062 0 0 0.22614 0.05201 0 0 0 0.42458 0 0.83697 0.01098 0.52238 1.69982
GLY_796 -2.99622 0.55335 3.34694 -0.00018 0 0 1.3543 -1.69812 -0 -0 -2.22235 -0.17778 0 0 -0.41394 0 0 0.09653 -0.01316 0 0 0 -1.20351 0 0.83697 0.37321 0.68764 -1.47631
GLU_797 -5.17558 0.43204 6.59134 -0.19887 0.01704 0.26623 2.37212 -2.57984 -0.02889 -0.22887 -3.07789 -0.42384 0 0 -0.66076 -0.40106 0 0.05609 -0.00111 0.0435 0 3.10483 -0.00303 0 -2.7348 0.1272 0.93621 -1.56794
HIS_D_798 -3.96176 0.25272 3.96053 -0.38551 0.00527 0.40893 1.1715 -1.74791 -0.0082 -0.05871 -0.63951 -0.11537 0 0 0 0 0 0.00897 0.02621 0.03726 0 2.17363 -0.01837 0 -0.45461 -0.37238 0.60241 0.88509
HIS_799 -7.83329 0.53748 6.6911 -0.42021 0.02176 0.42518 2.34507 -3.3693 -0.0014 -0.02398 -1.75193 -0.33151 0 0 -0.60289 -0.76187 0 0.02714 -0.00027 0.27146 0 2.4291 -0.09865 0 -0.45461 -0.26586 0.27649 -2.891
ALA_800 -3.78361 0.33345 1.16373 -0.02213 0 0 1.16246 -1.18077 -0.00822 -0.07087 -0.7931 -0.35582 0 0 0 0 0 0.01068 0.00421 0 0 0 -0.37435 0 1.8394 -0.34856 0.3086 -2.11489
PHE_801 -8.71999 0.99872 1.64742 -0.5475 0.0201 0.26057 0.70347 -1.63523 -0.03488 -0.20922 -0.10541 -0.0538 0 0 0 0 0 0.1152 0.07807 0.23462 0 2.1212 -0.45061 0 1.0402 0.34935 0.47049 -3.71722
ASN_802 -7.14605 1.10677 6.88325 -0.27969 0.05988 0.45425 3.50812 -3.15125 -0.00144 -0.02464 -2.44993 -0.67336 0 0 -1.03737 0 0 0.12033 -0.05831 0.03265 0 2.51633 0.18972 0 -0.93687 0.6115 1.33151 1.05539
PRO_803 -5.36047 0.83094 3.28238 -0.06543 0 0.04089 1.76978 -1.48611 -0 -0 -1.34719 0.58342 0 0 0 0 0 0.10978 -0.18271 0.06971 0.19002 0 -0.93901 0 -2.4119 0.36574 1.3031 -3.24706
LYS_804 -5.43621 0.68014 5.93467 -0.40156 0.08305 0.18662 2.68499 -2.54009 -0 -0 -4.02333 0.18055 0 0 -1.03737 -0.53453 0 0.11685 -0.03431 0.28013 2.09687 0 -0.06902 0 -1.5107 0.14534 0.81338 -2.38453
THR_805 -6.62098 0.62272 5.61066 -0.11567 0.04132 0.06015 3.31498 -2.89586 -0.00822 -0.07087 -1.92984 -1.42407 0 0 0 0 0 0.04152 0.25453 0.0339 0.25008 0 -0.18668 2.30339 -1.0874 -0.32017 0.84431 -1.28221
ILE_806 -10.142 1.83998 4.55984 -0.67598 0.62074 0.14069 2.94684 -3.22826 -0 -0 -1.75075 0.56262 0 0 0 0 0 0.01112 -0.06614 0.0396 0.62027 0 -0.47202 0 0.73287 -0.02508 1.17507 -3.11057
HIS_D_807 -6.02384 0.29786 5.88757 -0.40814 0.02094 0.50848 2.56773 -3.02671 -0.00687 -0.09932 -2.38538 -0.38007 0 0 0 0 0 0.00531 0.06925 0.00173 0 2.19663 0.01501 0 -0.45461 -0.02903 1.08193 -0.16152
THR_808 -5.90219 0.20327 5.20551 -0.19824 0.09937 0.07206 2.91491 -2.78454 -0 -0 -2.70652 -0.09349 0 0 0 0 0 0.00267 0.02205 0.02541 0.06823 0 0.00566 2.27601 -1.0874 -0.04221 0.45308 -1.46635
LEU_809 -9.20571 0.73481 3.01966 -0.71695 0.36165 0.32194 2.61564 -2.71662 -0 -0 -2.66595 0.0838 0 0 0 0 0 0.01728 -0.01762 0.03789 0.92938 0 -0.24512 0 0.18072 -0.05351 0.41582 -6.9029
GLN_810 -9.5573 0.54623 9.19755 -0.25774 0.03854 0.18325 3.74441 -4.52324 -0.00682 -0.09867 -4.48159 -0.55232 0 0 -0.20013 0 0 0.0113 -0.00466 0.00563 0 2.89742 -0.06655 0 -0.18838 -0.20755 0.68474 -2.83589
TRP_811 -8.90039 0.43549 7.12915 -1.01905 0.34784 0.35053 3.26321 -3.65143 -0.00169 -0.02078 -2.82296 -0.44575 0 0 0 0 0 0.01299 0.01847 0.01189 0 1.93183 0.06165 0 1.6906 -0.2023 0.67228 -1.13841
ALA_812 -7.07557 0.54346 4.21314 -0.02149 0 0 2.86652 -3.1823 -0 -0 -2.59586 -0.3667 0 0 0 0 0 0.00258 -0.04279 0 0 0 -0.2331 0 1.8394 -0.26377 0.35305 -3.96344
CYS_813 -8.17316 0.51466 4.52783 -0.04604 0 0.0149 2.51567 -2.55676 -0 -0 -2.70226 -0.00649 0 0 0 0 0 0.02696 -0.02715 0.06057 0.3373 0 0.30805 0 3.6196 0.15465 0.34984 -1.08183
ARG_814 -6.86037 0.30143 6.15093 -0.45465 0.06575 0.23105 2.20525 -2.78853 -0.02073 -0.15394 -1.81805 0.38364 0 0 0 0 0 0.02213 -0.05433 0.29521 2.06923 0 -0.12463 0 -1.2888 0.0786 0.33963 -1.4212
ARG_815 -5.93528 0.35093 4.70379 -0.46199 0.09043 0.26435 1.52428 -2.28485 -0 -0 -1.09132 0.15477 0 0 0 0 0 0.03181 0.03194 0.40512 1.98042 0 -0.0464 0 -1.2888 -0.52654 0.3582 -1.73913
ASN_816 -3.83969 0.20318 3.72901 -0.38098 0.09346 0.76833 1.32442 -1.91907 -0.01582 -0.05411 -0.51858 -0.85751 0 0 0 0 0 0.0368 0.03513 0 0 1.79533 -1.04559 0 -0.93687 -0.73999 0.35356 -1.96899
ASP_817 -6.15292 0.53497 7.64526 -0.23242 0.15433 0.75514 3.89502 -3.46256 -0.02298 -0.15634 -4.5762 -1.55405 0 0 -0.50803 0 0 0.02018 -0.04125 0.17762 0 2.10047 -0.47494 0 -2.3716 -0.46508 0.3065 -4.42888
TYR_818 -5.48267 0.35355 4.57316 -0.97906 0.13038 0.38634 2.01966 -2.43613 -0.00893 -0.05579 -1.16975 -0.41056 0 0 0 0 0 0.01191 -0.08071 0.00709 0 2.31522 0.1851 2e-05 1.2797 -0.13116 0.29398 0.80134
ASN_819 -5.30635 0.53343 5.61945 -0.17867 0.02009 0.26929 2.20776 -2.75156 -0.02968 -0.18993 -2.74828 -0.36676 0 0 -0.50803 0 0 0.04223 -0.00851 0.068 0 1.69415 0.09925 0 -0.93687 -0.13625 0.21417 -2.39306
LEU_820 -8.07542 0.63962 5.361 -0.48294 0.23841 0.11544 2.86241 -3.15208 -0.01462 -0.14895 -1.60793 0.14535 0 0 0 0 0 0.08105 0.19791 0.00509 0.32724 0 -0.27864 0 0.18072 -0.0931 0.3809 -3.31853
PHE_821 -10.095 1.08016 4.36583 -0.89241 0.05001 0.35273 2.93838 -3.04683 -0 -0 -2.38873 -0.00205 0 0 0 0 0 0.01233 0.08392 0.21076 0 1.99218 -0.20911 0 1.0402 -0.13945 0.63088 -4.01621
LYS_822 -6.56164 0.41438 9.10076 -0.32874 0.02552 0.15268 4.81209 -3.7951 -0 -0 -7.14081 0.22513 0 0 0 -1.62016 0 0.00978 0.13638 0.04187 2.50406 0 -0.04467 0 -1.5107 -0.31442 0.88603 -3.00755
GLN_823 -5.54048 0.31549 5.28175 -0.2629 0.03616 0.18666 2.64482 -2.76836 -0.01462 -0.14895 -2.04846 -0.47057 0 0 0 0 0 0.00832 0.2101 0.00233 0 2.8062 -0.0734 0 -0.18838 -0.36939 0.69831 0.30463
TYR_824 -9.65165 0.83227 4.89323 -0.94042 0.0446 0.31242 3.16681 -3.25265 -0 -0 -2.27763 -0.31997 0 0 0 0 0 0.01483 0.01156 0.48795 0 1.78634 -0.42539 0.01326 1.2797 -0.05637 0.28529 -3.79584
THR_825 -6.26123 0.24387 6.36752 -0.20743 0.13751 0.07621 3.06473 -3.22597 -0 -0 -2.8879 -0.19204 0 0 0 0 0 0.01343 -0.00651 0.01245 0.07023 0 -0.00994 2.31211 -1.0874 0.10238 0.21119 -1.2668
LYS_826 -5.50804 0.40685 6.49148 -0.30044 0.02609 0.12966 2.8407 -2.99436 -0 -0 -2.23201 -0.01241 0 0 0 0 0 0.00968 0.00587 0.0182 1.73021 0 0.00819 0 -1.5107 -0.15754 0.31761 -0.73097
ALA_827 -4.05906 0.3579 4.2126 -0.02162 0 0 2.11486 -2.35749 -0 -0 -1.13599 -0.38194 0 0 0 0 0 0.00965 0.10565 0 0 0 -0.26685 0 1.8394 -0.38846 0.35127 0.37992
ALA_828 -3.61138 0.24697 3.75569 -0.02017 0 0 2.00831 -2.12087 -0.02032 -0.14015 -1.21115 -0.33666 0 0 0 0 0 0.06968 -0.03362 0 0 0 -0.05205 0 1.8394 -0.23108 0.29942 0.44202
ASP_829 -3.75256 0.15689 5.18677 -0.10985 0.00761 0.3372 1.95631 -2.34211 -0.00917 -0.12594 -1.77149 -0.35599 0 0 0 0 0 0.01157 -0.06799 0.00203 0 1.76868 -0.00995 0 -2.3716 -0.26331 0.38143 -1.37149
GLU_830 -2.8974 0.13623 3.83696 -0.23105 0.03641 0.35923 1.22392 -1.66232 -0 -0 -1.64363 -0.59567 0 0 0 0 0 0.00859 -0.06951 0.02231 0 2.952 -0.09739 0 -2.7348 -0.46055 0.36687 -1.44982
GLU_831 -3.623 0.28216 5.76149 -0.3555 0.09806 0.66243 2.60741 -2.35276 -0.03951 -0.21456 -2.50139 -0.75651 0 0 0 -0.53453 0 0.02731 0.00729 0.02532 0 3.30006 0.01118 0 -2.7348 -0.34271 0.44051 -0.23206
ARG_832 -4.78309 0.44538 4.83803 -0.86005 0.18159 0.51368 1.05883 -1.91009 -0.02739 -0.13312 -1.06481 0.63859 0 0 0 0 0 0.18859 -0.01236 0.03551 2.34769 0 0.041 0 -1.2888 -0.32503 0.47447 0.35865
ILE_833 -8.11975 1.8329 2.16583 -0.52527 0.52633 0.10948 1.61271 -2.13795 -0 -0 -0.7267 0.3488 0 0 -1.01631 0 0 0.07544 -0.08318 0.32818 0.53068 0 -0.13646 0 0.73287 -0.46394 1.10135 -3.84497
GLY_834 -4.06989 0.43574 2.36351 -7e-05 0 0 1.6857 -1.55696 -0.01345 -0.13175 -0.61173 -0.31531 0 0 -0.80854 0 0 0.04215 0.10599 0 0 0 0.90195 0 0.83697 0.9713 1.04418 0.87979
PHE_835 -8.34707 0.33654 5.00879 -0.59151 0.05003 0.34581 2.92614 -2.97757 -0 -0 -1.52474 0.18388 0 0 -0.73751 0 0 0.009 0.2266 0.04153 0 1.91894 -0.32649 0 1.0402 1.05177 0.30723 -1.05841
LEU_836 -8.09882 0.88554 1.61751 -0.5088 0.31541 0.11919 1.9846 -1.98206 -0 -0 -1.20637 0.28325 0 0 0 0 0 0.01814 0.00134 0.04397 0.3131 0 -0.26989 0 0.18072 -0.32886 0.4427 -6.18931
ARG_837 -9.38906 0.79695 9.29646 -0.77788 0.14324 0.55534 3.49208 -3.89047 -0.01531 -0.10921 -4.30342 0.41464 0 0 -0.9235 -0.91178 0 0.0368 -0.01217 0.10308 1.76681 0 -0.08327 0 -1.2888 -0.36588 0.70005 -4.76529
ASN_838 -6.65487 1.05533 5.47778 -0.20345 0.03325 0.30455 2.89507 -2.86298 -0.00762 -0.02943 -2.41497 -0.71588 0 0 -1.54604 0 0 0.09068 -0.04037 0.62446 0 4.17226 -0.09402 0 -0.93687 -0.4599 0.88467 -0.42835
LEU_839 -8.54306 1.7161 1.98383 -0.48677 0.12765 0.1291 2.66768 -2.39851 -0.02251 -0.14388 -2.434 0.10053 0 0 0 0 0 0.03751 0.0516 0.24122 0.10282 0 -0.16445 0 0.18072 -0.57136 0.83466 -6.59112
PHE_840 -9.91494 1.1562 2.10307 -0.63559 0.0963 0.30116 2.03628 -2.43932 -0.00378 -0.01527 -1.68386 0.2209 0 0 -0.31714 0 0 0.01921 0.01254 0.02595 0 1.98721 -0.38529 0 1.0402 -0.44619 0.96107 -5.88129
ALA_841 -4.23836 0.33244 3.3816 -0.02175 0 0 2.00833 -2.10588 -0.00601 -0.02014 -2.32488 -0.33071 0 0 0 0 0 0.01137 0.06471 0 0 0 0.17333 0 1.8394 0.07032 0.66019 -0.50603
PHE_842 -6.27909 0.78436 -0.21186 -0.63882 0.07624 0.38815 0.44988 -1.02872 -0 -0 -0.14064 0.14298 0 0 0 0 0 0.04704 -0.04126 0.51226 0 2.13179 -0.08957 0 1.0402 0.15235 0.39374 -2.31098
ASP_843 -2.78735 0.12222 3.16421 -0.18489 0.02705 0.59763 1.26656 -1.56738 -0.02791 -0.18437 -0.06671 -1.23796 0 0 0 0 0 0.03828 -0.00729 0.13525 0 2.02999 -0.78114 0 -2.3716 0.05653 0.48047 -1.2984
GLY_844 -1.89811 0.04083 1.65958 -0.0003 0 0 0.6552 -0.93553 -0 -0 0.764 -0.20467 0 0 0 0 0 0.0377 -0.08011 0 0 0 -0.15561 0 0.83697 0.10443 0.27386 1.09825
ASN_845 -1.4456 0.08405 1.48129 -0.39621 0.1144 0.78333 0.09055 -0.64665 -0 -0 -0.07705 -1.91384 0 0 0 0 0 0.02853 -0.02395 0.1308 0 2.36181 -0.65142 0 -0.93687 -0.10306 0.2533 -0.86659
ARG_846 -5.0934 0.26597 5.23725 -0.54495 0.05953 0.29918 1.75757 -2.28082 -0.0472 -0.26536 -1.38208 0.1894 0 0 0 -0.3964 0 0.03707 0.01288 0.06084 2.34704 0 -0.22893 0 -1.2888 -0.22124 0.27476 -1.20769
LYS_847 -2.17004 0.3929 2.10607 -0.35806 0.04202 0.15866 0.68327 -0.91154 -0.0258 -0.19598 -0.51367 0.18204 0 0 0 0 0 0.00726 0.04229 0.00105 1.74982 0 -0.00834 0 -1.5107 -0.38565 0.89135 0.17695
PRO_848 -3.25904 0.38086 1.87059 -0.11989 0.00077 0.08856 0.81668 -0.89055 -7e-05 -0.0019 -0.68967 0.25966 0 0 0 0 0 0.00153 -0.03824 0.038 0.16361 0 -1.08187 0 -2.4119 -0.65811 0.93522 -4.59579
LEU_849 -7.29239 0.84467 3.46431 -0.52221 0.25957 0.09425 1.43738 -2.33384 -0.03967 -0.15951 -1.92622 0.28363 0 0 0 0 0 0.01075 0.25529 0.04209 0.38177 0 -0.22507 0 0.18072 -0.38003 0.74655 -4.87796
LYS_850 -4.05616 0.35025 4.82544 -0.29648 0.02825 0.13343 2.56478 -2.06407 -0 -0 -2.39184 0.02576 0 0 -0.97709 0 0 0.00702 0.01501 0.00072 1.96128 0 -0.04028 0 -1.5107 -0.1608 0.92482 -0.66068
LEU_851 -5.39865 0.56062 3.32146 -0.68321 0.28401 0.25993 1.88037 -2.12413 -0 -0 -0.93239 0.0827 0 0 0 0 0 0.00912 -0.02805 0.02539 1.25411 0 -0.27118 0 0.18072 -0.35853 0.51789 -1.41981
GLU_852 -2.73142 0.27603 3.52042 -0.43777 0.17322 1.37083 1.0838 -1.51159 -0.01189 -0.09738 -0.46073 -3.08529 0 0 0 0 0 0.01044 -0.12842 0.02091 0 3.66252 -0.26627 0 -2.7348 -0.44879 0.35039 -1.44576
GLU_853 -5.48789 0.3444 6.26349 -0.20971 0.02426 0.29016 2.67564 -2.53641 -0.01196 -0.09928 -3.65006 -0.50141 0 0 -0.97709 0 0 0.01275 -0.05242 0.0071 0 4.08244 -0.10722 0 -2.7348 -0.52984 0.30393 -2.8939
VAL_854 -8.12053 0.7611 3.31977 -0.27365 0.17674 0.05307 3.28917 -2.68473 -0 -0 -2.16476 0.08781 0 0 -0.54097 0 0 0.00818 -0.07236 0.0046 0.17432 0 -0.45145 0 1.9342 -0.44519 0.25942 -4.68527
GLU_855 -6.56074 0.41808 7.86595 -0.40631 0.16435 0.57972 3.40884 -3.15339 -0.0234 -0.24831 -6.07776 -0.64572 0 0 -0.80396 -0.36146 0 0.00769 -0.00244 0.05869 0 4.37982 0.10405 0 -2.7348 -0.04092 0.29237 -3.77965
SER_856 -3.99645 0.25814 4.47557 -0.02703 0 0.02153 2.11781 -2.05848 -0 -0 -1.55368 -0.31731 0 0 0 0 0 0.01555 -0.03089 0.00808 0.49675 0 -0.11208 0.60257 -0.77834 -0.10988 0.34155 -0.64659
ALA_857 -5.46536 0.43824 3.66356 -0.02282 0 0 2.37923 -2.43477 -0.01155 -0.06573 -1.69549 -0.37117 0 0 0 0 0 0.05556 0.00118 0 0 0 -0.41303 0 1.8394 -0.56677 0.25871 -2.4108
GLU_858 -3.59782 0.34142 4.35992 -0.45655 0.23783 1.43217 1.33496 -2.00362 -0.00778 -0.06054 -1.13645 -2.96401 0 0 0 0 0 0.09637 0.01615 0.06371 0 3.85782 -0.34327 0 -2.7348 -0.6698 0.3102 -1.92411
SER_859 -3.78971 0.16461 4.81112 -0.02453 0 0.0224 1.76843 -2.10525 -0.01636 -0.17453 -1.35794 -0.19437 0 0 0 0 0 0.01457 -0.02191 0.00397 0.51501 0 0.21767 0.604 -0.77834 -0.34089 0.33095 -0.35111
ILE_860 -8.86428 0.68137 3.70536 -0.5069 0.35575 0.10093 2.7819 -2.83715 -0 -0 -1.43466 0.03133 0 0 0 0 0 0.00559 -0.05334 0.01746 0.61612 0 -0.49314 0 0.73287 0.0386 0.29017 -4.832
VAL_861 -7.75804 1.12279 2.57078 -0.33077 0.54712 0.07643 2.45868 -2.54975 -0 -0 -2.38376 -0.4772 0 0 0 0 0 0.03167 -0.077 0.00031 0.78852 0 0.18032 0 1.9342 -0.11717 0.56976 -3.41313
LYS_862 -4.19598 0.36916 4.25381 -0.32151 0.03676 0.16246 1.4304 -1.96599 -0.01038 -0.12133 -0.97136 -0.06133 0 0 0 0 0 0.01269 -0.0952 0.03206 1.76899 0 -0.03167 0 -1.5107 -0.21223 0.55649 -0.87485
ARG_863 -7.80217 0.6307 7.75827 -0.6144 0.10092 0.41575 3.97293 -3.44334 -0.01689 -0.14174 -5.13521 -0.04488 0 0 0 -0.53461 0 0.00664 -0.07213 0.02886 1.85969 0 -0.06029 0 -1.2888 -0.34794 0.36445 -4.36421
PHE_864 -10.8689 0.91546 1.71424 -0.51806 0.24527 0.25513 2.88574 -2.53354 -0 -0 -2.35591 -0.06073 0 0 0 0 0 0.01926 0.01183 0.07009 0 3.61224 -0.29007 0 1.0402 -0.39776 0.45645 -5.799
LYS_865 -7.75889 0.69464 9.57387 -0.33294 0.07089 0.18412 5.32102 -3.95807 -0.00927 -0.02763 -7.64321 -0.22052 0 0 0 -0.62347 0 0.07034 0.00815 0.55713 2.0674 0 0.03286 0 -1.5107 -0.176 0.56628 -3.11398
THR_866 -5.67072 0.70178 3.75177 -0.14201 0.11317 0.07884 2.17117 -2.17269 -0.0507 -0.50212 -0.88053 -0.96289 0 0 0 0 0 0.44643 -0.04521 0.00372 0.1095 0 -0.26407 2.33085 -1.0874 -0.31013 1.18557 -1.19568
GLY_867 -2.95964 0.21573 3.13989 -0.00018 0 0 1.38535 -1.62002 -0.00384 -0.05431 -0.76139 -0.19274 0 0 0 0 0 0.13619 0.00232 0 0 0 -1.48042 0 0.83697 0.00237 0.98369 -0.37002
ALA_868 -3.82567 0.65513 1.54417 -0.03084 0.01271 0 0.22995 -1.42143 -0.03123 -0.18806 -0.13978 -0.46335 0 0 0 0 0 0.35468 0.29338 0 0 0 -0.07622 0 1.8394 0.43201 0.3852 -0.42994
MET_869 -6.47522 0.64647 2.33059 -0.37498 0.11774 0.1429 1.5583 -1.80521 -0.03517 -0.21015 -2.0146 -0.11128 0 0 0 0 0 0.16994 0.06376 0.12018 1.9025 0 0.05742 0 0.60916 0.00771 0.62375 -2.67619
SER_870 -4.917 0.19178 5.61086 -0.03219 0 0.0563 3.0086 -2.63227 -0 -1e-05 -1.66152 -0.96718 0 0 -0.67446 0 0 0.01945 0.09263 0.00567 1.03104 0 0.11649 0.60009 -0.77834 -0.28232 0.84452 -0.36785
PHE_871 -6.42588 0.20803 3.34739 -0.82241 0.02001 0.3593 1.3771 -2.17425 -0.01344 -0.11107 0.55111 0.04251 0 0 -0.37393 0 0 0.07019 -0.06376 0.00438 0 1.89268 -0.10277 0 1.0402 0.00146 0.77496 -0.39818
GLY_872 -4.01278 0.3863 3.40785 -5e-05 0 0 1.59155 -1.97147 -0.00735 -0.06788 -0.07662 -0.37899 0 0 -1.04124 0 0 0.1231 -0.0892 0 0 0 0.66386 0 0.83697 0.29311 0.44405 0.1012
SER_873 -3.85785 0.07883 4.54759 -0.02419 0 0.02235 2.1473 -2.19244 -0.02526 -0.26707 -0.86746 -0.07784 0 0 0 0 0 0.02734 0.04851 0.00253 0.40564 0 0.2657 0.60222 -0.77834 0.36416 0.2063 0.62801
LEU_874 -7.91257 0.57923 3.59518 -0.47312 0.20908 0.07951 2.42384 -2.65957 -0.0044 -0.02815 -0.70708 0.21827 0 0 -0.19301 0 0 0.01126 0.02179 0.06391 0.43751 0 -0.37093 0 0.18072 0.05315 0.42914 -4.04624
SER_875 -6.83109 0.44477 7.77385 -0.03379 0 0.07697 4.45112 -3.63519 -0.01524 -0.11559 -4.81667 -0.15075 0 0 -1.32398 0 0 0.03786 -0.0022 0.00838 0.48837 0 -0.20121 0.77515 -0.77834 -0.43856 0.80199 -3.48415
LYS_876 -5.56321 0.26485 6.11765 -0.57911 0.20871 0.27659 1.7031 -2.53836 -0.07305 -0.35499 -1.39448 0.18099 0 0 0 0 0 0.05422 -0.03772 0.09773 3.26177 0 -0.03626 0 -1.5107 -0.61862 0.62785 0.08696
GLU_877 -6.11287 0.4124 7.25212 -0.4428 0.18524 1.40639 2.71208 -3.10064 -0.02859 -0.16423 -2.87224 -2.91016 0 0 0 -0.76767 0 0.02709 0.05457 0.00855 0 3.9219 -0.15365 0 -2.7348 -0.41021 0.3655 -3.35202
ALA_878 -6.35011 0.38858 3.0015 -0.02116 0 0 2.72252 -2.69573 -0.03058 -0.18724 -1.62706 -0.3561 0 0 -0.75597 0 0 0.04215 -0.04352 0 0 0 -0.15769 0 1.8394 -0.23831 0.25961 -4.20972
HIS_D_879 -8.24773 0.53137 7.50605 -0.56026 0.00315 0.53925 3.26432 -3.81253 -0.01689 -0.13293 -3.1375 -0.35446 0 0 0 -0.62745 0 0.04786 0.05807 0.00812 0 1.53807 -0.23202 0 -0.45461 -0.06421 0.77984 -3.3645
GLU_880 -7.09152 0.38381 8.39627 -0.19515 0.02252 0.24122 3.01112 -3.55038 -0.03554 -0.14038 -4.29407 -0.55744 0 0 0 -0.62742 0 0.02189 0.01182 0.11159 0 3.25406 -0.33086 0 -2.7348 -0.18794 0.98371 -3.3075
ALA_881 -6.07069 0.28019 3.46958 -0.02159 0 0 2.73071 -2.60156 -0 -0 -2.23111 -0.35762 0 0 0 0 0 0.01763 0.08075 0 0 0 -0.29465 0 1.8394 -0.52194 0.45043 -3.23046
LEU_882 -8.08425 0.97968 3.39521 -0.43913 0.08595 0.09449 2.49338 -2.72965 -0 -0 -2.05649 0.20685 0 0 0 0 0 0.00904 -0.00456 0.15586 0.53492 0 -0.23615 0 0.18072 -0.33776 0.40665 -5.34528
ALA_883 -5.85851 0.28081 4.85197 -0.02097 0 0 2.77468 -3.02697 -0.00736 -0.04405 -1.46849 -0.34629 0 0 0 0 0 0.01027 -0.03884 0 0 0 -0.17047 0 1.8394 -0.232 0.39614 -1.06069
ILE_884 -9.28361 0.56332 6.63171 -0.51269 0.44725 0.10439 2.85171 -3.46784 -0 -0 -2.55286 -0.02547 0 0 0 0 0 0.00471 -0.05821 0.02826 0.51631 0 -0.46575 0 0.73287 -0.12132 0.30566 -4.30155
ALA_885 -7.09277 0.87281 3.87039 -0.0236 0 0 2.74164 -2.8787 -0 -0 -2.30849 -0.35514 0 0 0 0 0 0.00356 -0.04986 0 0 0 -0.26924 0 1.8394 -0.18994 0.61617 -3.22378
MET_886 -10.9019 1.11343 6.42598 -0.67804 0.16506 0.20712 2.93182 -3.71966 -0 -0 -2.65285 0.03845 0 0 0 0 0 0.0307 0.04137 0.41577 0.96376 0 -0.07764 0 0.60916 -0.30241 0.93742 -4.45248
ASN_887 -5.71448 0.23927 7.12701 -0.18746 0.07022 0.27721 3.16292 -3.3617 -0.00952 -0.09902 -2.14685 -0.30955 0 0 -1.35351 0 0 0.04963 0.15284 0.00025 0 1.54513 0.31694 0 -0.93687 -0.04748 0.78603 -0.43899
ARG_888 -6.6962 0.54989 7.89523 -0.35451 0.01269 0.14769 3.20605 -3.39 -0 -0 -5.36094 0.30528 0 0 0 -1.32175 0 0.02672 0.062 0.05603 2.07179 0 -0.10137 0 -1.2888 -0.18398 0.95415 -3.41004
LEU_889 -7.37091 1.24833 1.89292 -0.47924 0.15129 0.12489 1.83822 -1.97441 -0 -0 -0.57987 0.19174 0 0 0 0 0 0.08907 -0.04915 0.29331 0.33601 0 -0.30372 0 0.18072 -0.3764 0.91582 -3.87137
GLY_890 -2.22112 0.11271 2.75501 -6e-05 0 0 1.25182 -1.32353 -0.00967 -0.11309 -1.16507 -0.39023 0 0 0 0 0 0.03877 -0.18268 0 0 0 -1.49904 0 0.83697 -0.48161 0.39444 -1.99639
GLY_891 -3.30677 0.38373 2.67014 -0.00053 0 0 1.13708 -1.49139 -0.02546 -0.1678 -0.76164 -0.16836 0 0 0 0 0 0.05861 -0.11358 0 0 0 -1.12665 0 0.83697 -0.21161 0.59765 -1.68963
LYS_892 -5.75271 1.00596 3.69484 -0.34993 0.04362 0.22622 1.70682 -1.8335 -0.01699 -0.12976 -1.80478 0.00767 0 0 0 0 0 0.05689 0.04877 0.04854 2.36083 0 0.00947 0 -1.5107 0.09353 0.8536 -1.2416
SER_893 -5.69416 0.43487 5.00641 -0.03642 0 0.08065 2.69937 -2.51561 -0.02176 -0.10674 -2.81069 -0.33412 0 0 0 0 0 0.07855 0.05066 0.03959 0.67063 0 -0.05505 0.6376 -0.77834 0.01358 0.55833 -2.08265
ASN_894 -6.82155 0.88339 5.07225 -0.17695 0.00461 0.28241 1.21718 -2.82953 -0.07307 -0.55708 -0.52374 -0.36288 0 0 0 0 0 0.04164 0.24191 0.03591 0 3.99258 0.69752 0 -0.93687 0.24439 0.72793 1.16004
SER_895 -4.55274 0.31078 5.42458 -0.03288 0.00152 0.05858 2.73421 -2.36971 -0.02346 -0.18773 -2.18865 -0.99266 0 0 0 0 0 0.49278 -0.05247 0.00053 0.62052 0 0.49892 0.60453 -0.77834 0.32417 0.95757 0.85005
GLY_896 -4.22455 0.29632 3.77441 -0.00019 0 0 1.40389 -2.13326 -0.00054 -0.00144 -1.25907 -0.16542 0 0 0 0 0 0.27203 0.11042 0 0 0 -0.90289 0 0.83697 0.24541 0.606 -1.14193
GLU_897 -5.35522 0.5403 6.26441 -0.35442 0.05424 0.43092 2.38006 -2.75761 -0.05514 -0.25789 -3.92555 -0.64592 0 0 -0.4983 -0.42513 0 0.11748 -0.10285 0.39863 0 3.68762 -0.25563 0 -2.7348 -0.02551 0.63487 -2.88542
GLY_898 -3.6259 0.1976 3.12194 -4e-05 0 0 1.30026 -1.64688 -0 -0 0.17518 -0.38876 0 0 0 0 0 0.07635 -0.17474 0 0 0 0.3465 0 0.83697 -0.01556 0.69562 0.89854
GLY_899 -2.79282 0.26439 2.71744 -0.00041 0 0 0.81719 -1.4117 -0.05173 -0.38698 -0.28093 -0.21889 0 0 0 0 0 0.12716 -0.03935 0 0 0 -1.53069 0 0.83697 0.28879 0.40145 -1.26011
GLU_900 -5.70725 0.82301 5.09418 -0.18368 0.02411 0.25651 1.57016 -2.21059 -0.0241 -0.24681 -2.02045 -0.57817 0 0 -0.42461 0 0 0.13115 0.08113 0.04184 0 3.56768 -0.06393 0 -2.7348 0.13805 0.3671 -2.09946
ASP_901 -4.93729 0.83522 7.30601 -0.21178 0.05458 0.66057 4.53304 -2.86998 -0.06459 -0.31174 -7.12879 -1.19531 0 0 -0.79008 -0.78231 0 0.06958 0.24247 0.00596 0 2.4855 -0.62501 0 -2.3716 -0.31722 1.16403 -4.24875
PRO_902 -4.71206 1.10636 3.14149 -0.0908 0.00045 0.05677 2.06193 -1.43577 -0.01241 -0.1284 -0.94034 0.68882 0 0 0 0 0 0.08358 -0.16842 0.04492 0.60965 0 -0.56424 0 -2.4119 -0.43104 1.14624 -1.95518
LYS_903 -4.01438 0.64804 6.37635 -0.63185 0.23901 0.61156 3.7317 -2.5839 -0.00987 -0.11254 -5.84952 0.79354 0 0 -0.79008 -0.78231 0 0.10087 -0.05247 0.14333 2.29925 0 -0.0275 0 -1.5107 -0.33079 0.52496 -1.22729
ARG_904 -9.92863 0.87812 10.2074 -0.65977 0.11075 0.42523 4.15086 -4.29647 -0.05608 -0.33458 -2.94772 0.30985 0 0 -0.64667 -0.62745 0 0.03076 -0.0572 0.21796 2.26313 0 -0.05964 0 -1.2888 -0.4202 0.62303 -2.1061
PHE_905 -7.80817 1.41663 2.89916 -0.59015 0.08026 0.30362 1.52871 -2.05577 -0 -0 -1.11683 -0.05465 0 0 0 0 0 0.08007 -0.0132 0.0005 0 2.3321 0.09071 0 1.0402 -0.39677 0.49634 -1.76724
VAL_906 -2.80455 0.58562 2.70513 -0.28201 0.18771 0.06021 1.27338 -1.42932 -0.01812 -0.1487 -0.62557 -0.28935 0 0 0 0 0 0.0115 0.04767 0.0037 0.18933 0 -0.66496 0 1.9342 -0.33777 0.92649 1.32457
PRO_907 -2.45035 0.41516 1.6496 -0.12477 0.00024 0.09196 0.67795 -0.79002 -0 -0 -0.97449 0.25345 0 0 0 0 0 0.06958 -0.04614 0.02255 0.16583 0 -1.16768 0 -2.4119 -0.49 0.90873 -4.2003
ASP_908 -3.40123 0.37878 4.84022 -0.10411 0.00546 0.30522 2.39978 -2.03955 -0.00332 -0.05584 -1.73975 -1.09782 0 0 -0.86677 0 0 0.07948 -0.03044 0.00528 0 2.43028 -0.35037 0 -2.3716 -0.41717 0.39596 -1.63753
GLU_909 -1.37616 0.19729 2.34448 -0.22292 0.0269 0.31779 0.98661 -0.97941 -0 -0 -1.39742 -0.60465 0 0 -0.86677 0 0 0.49973 0.2066 0.00625 0 3.16778 -0.31686 0 -2.7348 -0.4516 0.45784 -0.73933
ASN_910 -3.87837 0.80086 4.67599 -0.2128 0.0062 0.34502 1.81382 -2.18404 -0.00448 -0.03054 0.3862 -0.73386 0 0 -0.26839 0 0 2.23958 2.84626 0.16056 0 1.51443 -0.18172 0 -0.93687 0.44066 4.80383 11.6023
GLY_911 -1.36669 0.28032 1.37127 -0.00045 0 0 0.24697 -0.72091 -0 -0 0.62957 -0.40909 0 0 0 0 0 1.67972 0.05151 0 0 0 -1.43274 0 0.83697 3.13536 5.03873 9.34054
ASP_912 -4.89184 0.2961 5.89781 -0.11132 0.00544 0.31032 2.76769 -2.53852 -0.0078 -0.08637 -4.69555 -0.36578 0 0 -0.26839 -1.01206 0 0.54438 -0.07054 0.03053 0 2.00272 0.0114 0 -2.3716 2.02987 0.90261 -1.6209
ASP_913 -4.88773 0.16663 6.97913 -0.20399 0.03835 0.64663 3.71995 -2.839 -0.02266 -0.16362 -4.11559 -1.24654 0 0 -1.20339 -1.54456 0 0.07445 0.02655 0.00335 0 2.13485 -0.50188 0 -2.3716 -0.20901 0.74122 -4.77846
ARG_914 -7.03774 0.29799 6.5687 -0.67115 0.12298 0.47624 2.07379 -2.73133 -0.0372 -0.39456 -3.17482 0.31465 0 0 -0.64667 -0.62742 0 0.03418 -0.07047 0.10305 1.70415 0 -0.02445 0 -1.2888 -0.15198 0.5503 -4.61053
ARG_915 -5.9056 0.62316 7.06186 -0.71417 0.11671 0.49203 3.2894 -2.94675 -0.01812 -0.1381 -4.86058 0.72368 0 0 -1.47986 -1.54456 0 0.07627 0.32031 0.01128 1.89075 0 -0.07371 0 -1.2888 -0.45856 0.81462 -4.00875
SER_916 -4.13009 0.24656 4.52901 -0.02456 0 0.0207 0.92596 -2.02897 -0.03651 -0.34842 -0.33799 0.03365 0 0 0 0 0 0.11704 0.01952 0.05001 0.47489 0 0.07206 0.62207 -0.77834 -0.28078 0.71048 -0.14367
ALA_917 -4.71332 0.21234 3.49983 -0.02259 0 0 3.34323 -2.20926 -0.00963 -0.03044 -2.86821 -0.34566 0 0 0 0 0 0.06947 -0.00125 0 0 0 0.14633 0 1.8394 0.02042 0.24909 -0.82026
ILE_918 -9.47777 1.4309 4.63787 -0.55651 0.24405 0.15484 2.29914 -3.14453 -0.01753 -0.15015 -2.76241 0.06841 0 0 0 0 0 0.0404 -0.01768 0.47021 3.13316 0 -0.77782 0 0.73287 -0.18545 0.36299 -3.515
LYS_919 -7.64123 0.49862 7.50451 -0.78563 0.20731 0.63785 3.92225 -3.44968 -0.00963 -0.03044 -4.82642 0.8042 0 0 0 0 0 0.0325 -0.00093 0.34871 2.2371 0 0.31753 0 -1.5107 -0.20953 0.58545 -1.36815
GLN_920 -8.47941 0.6411 6.97397 -0.35561 0.03893 0.18271 3.02602 -3.36992 -0.05387 -0.31256 -4.29221 0.02643 0 0 0 -0.89311 0 0.04902 0.27077 0.05108 0 3.72824 2e-05 0 -0.18838 -0.0864 0.69983 -2.34335
ILE_921 -8.30672 0.43743 2.46234 -0.55083 0.31003 0.15446 2.6219 -2.46091 -0 -0 -2.45826 -0.01867 0 0 0 0 0 0.06584 -0.006 0.12696 3.03798 0 -0.75948 0 0.73287 -0.41812 0.77643 -4.25273
ALA_922 -5.15961 0.66109 3.78404 -0.01913 0 0 1.71729 -2.29337 -0 -0 -2.2093 -0.36917 0 0 0 0 0 0.06253 0.77114 0 0 0 -0.1312 0 1.8394 -0.06246 0.62075 -0.78799
SER_923 -5.77916 0.32404 5.53206 -0.02879 0 0.04418 2.04761 -2.46803 -4e-05 -0.0008 -2.55522 -1.02146 0 0 -1.35795 0 0 0.04809 -0.01813 0.01129 0.19345 0 -0.08426 0.7003 -0.77834 -0.06335 0.78614 -4.46837
GLY_924 -4.449 0.36607 3.99565 -5e-05 0 0 1.86299 -2.05039 -0.00142 -0.00529 -1.76476 -0.40359 0 0 -1.84852 0 0 0.14163 -0.10489 0 0 0 0.41549 0 0.83697 -0.29073 0.71208 -2.58777
ARG_925 -9.98619 0.70424 9.13318 -0.95545 0.32661 0.72183 4.21018 -4.35667 -0.02526 -0.17216 -3.96865 0.41367 0 0 0 -2.08207 0 0.03482 0.46029 0.18268 2.06828 0 -0.17318 0 -1.2888 0.09718 0.88967 -3.76579
PHE_926 -8.64236 1.50227 4.37773 -0.63747 0.0377 0.30212 2.43579 -2.68008 -0 -0 -0.63555 0.0325 0 0 0 0 0 0.02753 -0.04239 0.02762 0 2.77927 -0.04085 0 1.0402 0.01012 0.97134 0.86551
GLY_927 -3.15236 0.21117 3.1107 -9e-05 0 0 1.06994 -1.57643 -0.04382 -0.23908 -0.33708 -0.37162 0 0 0 0 0 0.07917 -0.0874 0 0 0 0.58958 0 0.83697 0.2633 0.44669 0.79965
VAL_928 -5.12515 0.25204 1.78384 -0.29564 0.21682 0.0742 0.93584 -1.51872 -0.02128 -0.15074 0.04831 -0.51695 0 0 0 0 0 0.14541 0.00936 0.0049 0.10585 0 0.15884 0 1.9342 0.57294 0.68355 -0.70238
LYS_929 -6.52433 0.66044 6.30032 -0.30638 0.05877 0.16685 2.84499 -2.74864 -0.02105 -0.15532 -3.59339 -0.26889 0 0 0 0 0 0.08843 0.1438 0.28609 2.11004 0 0.00429 0 -1.5107 0.12708 1.00465 -1.33294
SER_930 -4.77798 0.45885 5.31319 -0.02342 0 0.02363 3.04776 -2.39977 -0.00779 -0.10109 -2.6674 -0.27131 0 0 -1.23316 0 0 0.02486 0.03327 0.01705 0.5614 0 0.26878 0.61738 -0.77834 -0.15761 0.84601 -1.2057
HIS_931 -6.7333 0.46566 5.89807 -0.73139 0.01447 0.81661 2.534 -3.01047 -0.02141 -0.23853 -2.16434 -0.18216 0 0 -1.54881 0 0 0.05516 -0.01699 0.01507 0 1.87539 0.09577 0 -0.45461 -0.17751 0.49836 -3.01096
TYR_932 -9.84007 1.51246 5.60469 -0.69791 0.33259 0.36647 2.99249 -3.15119 -0 -0 -1.84447 -0.11596 0 0 -0.42461 0 0 0.10032 -0.01782 0.00028 0 2.96656 0.0169 0.2234 1.2797 -0.08435 0.95631 0.17579
LEU_933 -7.60231 0.40902 2.22724 -0.46122 0.16247 0.10117 2.24184 -2.31105 -0.01947 -0.10857 -1.68802 0.22582 0 0 0 0 0 0.0153 -0.05224 0.01765 0.30994 0 -0.28625 0 0.18072 -0.16004 1.01418 -5.78379
VAL_934 -6.4998 0.54815 3.47059 -0.30693 0.12813 0.06041 2.23845 -2.46152 -2e-05 -0.00034 -0.76546 0.07263 0 0 0 0 0 0.1864 -0.04183 0.00363 0.35016 0 0.61269 0 1.9342 -0.15501 0.63784 0.01239
ASN_935 -4.79139 0.51681 4.24733 -0.20787 0.03128 0.32585 1.85196 -2.2718 -0.0381 -0.25456 -1.88122 -0.64122 0 0 -0.63425 0 0 0.13442 -0.02123 0.4495 0 2.40951 -0.54587 0 -0.93687 -0.3539 0.65307 -1.95854
ALA_936 -4.10866 0.31185 2.43944 -0.0232 0 0 1.60531 -1.94403 -0.04251 -0.2213 -0.69475 -0.23268 0 0 0 0 0 0.05615 0.05406 0 0 0 0.12698 0 1.8394 -0.25844 0.38899 -0.70341
ASP_937 -3.11195 0.16947 3.21837 -0.1035 0.001 0.30903 1.93258 -1.64358 -0.01294 -0.06262 -2.60856 -0.3937 0 0 0 0 0 0.01758 0.00609 0.00057 0 2.02631 -0.3227 0 -2.3716 0.00241 0.41736 -2.53038
GLU_938 -8.57283 0.9062 8.47873 -0.26467 0.04659 0.28691 3.78816 -3.80378 -0.01908 -0.13015 -5.83264 -0.24886 0 0 0 -1.52944 0 0.00573 -0.00958 0.1659 0 3.79818 -0.12722 0 -2.7348 -0.03906 0.48318 -5.35252
LEU_939 -8.74665 0.90065 2.4377 -0.47633 0.24244 0.1014 3.0929 -2.49292 -0.00823 -0.03289 -2.63817 0.03707 0 0 0 0 0 0.05771 -0.01379 0.01321 0.7725 0 -0.28564 0 0.18072 -0.01065 0.4235 -6.44546
GLN_940 -8.23622 0.33975 6.84636 -0.39435 0.07745 0.21099 3.6019 -3.31015 -0.00244 -0.03567 -4.13078 -0.11392 0 0 0 -0.89311 0 0.02212 0.02303 0.03844 0 3.76641 0.27295 0 -0.18838 -0.01273 0.42195 -1.6964
ILE_941 -9.01729 0.71115 2.37578 -0.47506 0.31703 0.11366 2.62914 -2.31764 -0.00823 -0.03289 -3.04234 -0.05058 0 0 0 0 0 0.00685 -0.03982 0.03668 0.36737 0 -0.56263 0 0.73287 -0.12867 0.43533 -7.9493
LYS_942 -6.94785 0.42225 6.64007 -0.44491 0.10258 0.28448 2.8793 -2.85014 -0.04017 -0.20098 -3.70669 -0.05897 0 0 -0.49828 -0.57058 0 0.0313 -0.03733 0.09335 1.79423 0 0.29942 0 -1.5107 -0.07131 0.55101 -3.83993
MET_943 -7.69284 0.79601 2.75608 -0.57565 0.09368 0.16334 1.45529 -1.77523 -0.0297 -0.21661 -0.62347 -0.07156 0 0 0 0 0 0.03059 -0.03406 0.19065 1.05822 0 0.1345 0 0.60916 0.34353 0.55638 -2.83169
ALA_944 -4.2297 0.33982 1.66838 -0.0194 0 0 1.06357 -1.46937 -0.01808 -0.08148 -0.37367 -0.40596 0 0 0 0 0 0.07873 -0.00216 0 0 0 -0.55366 0 1.8394 0.18724 0.37101 -1.60533
GLN_945 -6.46346 0.50508 5.84687 -0.33612 0.06785 0.21284 3.34198 -2.80264 -0.00312 -0.03358 -2.6644 -0.23464 0 0 -0.9093 -0.57058 0 0.07666 -0.01242 0.03644 0 3.11732 0.20493 0 -0.18838 0.0171 0.4489 -0.34268
GLY_946 -4.03838 0.37319 2.93468 -4e-05 0 0 1.12352 -1.75024 -0.00552 -0.02338 0.03716 -0.39182 0 0 0 0 0 0.0326 -0.14646 0 0 0 0.31526 0 0.83697 0.68886 0.42257 0.40897
ALA_947 -5.0377 0.27011 2.9545 -0.02454 0.00022 0 1.00331 -1.94003 -0.02834 -0.15375 -0.57362 -0.37102 0 0 0 0 0 0.01124 -0.05881 0 0 0 -0.35041 0 1.8394 0.28276 0.48381 -1.69286
LYS_948 -8.20951 1.31364 9.59537 -0.74373 0.49272 0.53448 3.69462 -3.79491 -0.01105 -0.04292 -2.86914 -0.50193 0 0 0 0 0 0.05595 0.20728 0.43427 2.96005 0 0.23787 0 -1.5107 -0.02515 1.23901 3.05624
PRO_949 -7.58424 1.66998 2.78669 -0.07906 1e-05 0.0467 1.32205 -1.55111 -0 -0 0.3258 0.60943 0 0 0 0 0 0.03212 -0.16414 0.04317 0.46627 0 -0.45736 0 -2.4119 0.10306 1.56241 -3.28013
GLY_950 -3.40974 0.235 2.6004 -9e-05 0 0 0.68232 -1.2764 -4e-05 -0.00071 -0.27954 -0.33722 0 0 0 0 0 0.02607 -0.13256 0 0 0 0.60146 0 0.83697 0.30837 0.72006 0.57434
GLU_951 -5.09634 0.27774 5.72836 -0.19146 0.03543 0.32145 1.68802 -2.12565 -4e-05 -0.00072 -2.54408 -0.40107 0 0 0 -0.53804 0 0.12869 0.03623 0.24708 0 3.70009 0.04831 0 -2.7348 0.55299 0.17303 -0.69476
GLY_952 -3.04732 0.6442 3.35365 -0.00034 0 0 0.99657 -1.56778 -0 -0 -1.92644 -0.17549 0 0 0 0 0 0.28673 -0.10518 0 0 0 -0.51904 0 0.83697 -0.01382 0.18592 -1.05136
GLY_953 -2.52974 0.14557 3.75167 -0.00027 0 0 2.01376 -1.7055 -0.02073 -0.13556 -1.44007 -0.20083 0 0 0 0 0 0.02557 -0.06646 0 0 0 0.21033 0 0.83697 -0.00852 0.05861 0.93481
GLN_954 -4.40145 0.29653 2.61419 -0.35958 0.06304 0.20453 0.80682 -1.39574 -0.02667 -0.25566 -0.87303 -0.18944 0 0 0 0 0 0.1139 0.0522 0.24772 0 2.79538 -0.13195 0 -0.18838 0.27155 0.17264 -0.18338
LEU_955 -7.44761 1.14232 3.16864 -0.60596 0.28928 0.17582 2.09653 -2.18443 -0.00193 -0.0271 -2.07584 0.22193 0 0 0 0 0 0.01721 0.00945 0.19662 0.83824 0 -0.13292 0 0.18072 1.03164 1.09567 -2.01172
PRO_956 -4.72307 0.56459 3.49195 -0.12402 0.00114 0.09067 1.76795 -1.47129 -0 -0 -1.21002 0.22555 0 0 0 0 0 0.01308 -0.08045 0.01764 0.13806 0 -1.06454 0 -2.4119 0.39795 1.10791 -3.2688
GLY_957 -3.07606 0.4359 2.8863 -4e-05 0 0 1.23766 -1.63123 -0 -0 -0.53542 -0.41032 0 0 0 0 0 0.01028 -0.20036 0 0 0 0.34333 0 0.83697 -0.11165 0.28777 0.07313
ASN_958 -1.98878 0.23179 2.30759 -0.18926 0.03284 0.28834 0.4992 -1.05439 -0 -0 0.5181 -0.36986 0 0 0 0 0 0.00545 -0.11428 0.01154 0 1.53284 0.09399 0 -0.93687 0.23826 0.22509 1.3316
LYS_959 -8.72537 1.01119 9.38606 -0.37453 0.07506 0.22663 4.50885 -3.83653 -0.055 -0.32957 -5.25593 -0.19419 0 0 0 0 0 0.01161 -0.05373 0.14132 1.7768 0 -0.05944 0 -1.5107 -0.27794 0.65639 -2.87902
VAL_960 -7.26996 0.53001 2.2988 -0.31335 0.38984 0.07996 2.06292 -2.33903 -0 -0 -0.59329 -0.62381 0 0 0 0 0 0.06313 0.11002 0.03848 0.10194 0 0.66771 0 1.9342 0.16175 0.90902 -1.79167
TYR_961 -7.60337 1.34138 4.91938 -0.59961 0.0186 0.02468 3.55175 -2.72577 -0.01256 -0.13292 -2.81822 -0.25662 0 0 0 0 0 0.07725 -0.03186 0.22941 0 2.58935 0.13646 1e-05 1.2797 0.2509 1.67155 1.90948
PRO_962 -4.39403 0.57289 2.77068 -0.06499 0 0.04149 1.70499 -1.44105 -0 -0 -0.6324 0.58627 0 0 0 0 0 0.0229 0.01447 0.09465 0.15893 0 -0.80573 0 -2.4119 0.19249 1.63503 -1.9553
TRP_963 -6.76626 0.72104 4.03081 -0.71777 0.10239 0.36684 1.86015 -2.44467 -0 -0 -0.82825 -0.36991 0 0 0 0 0 0.01528 -0.04998 0.01328 0 2.80507 0.01676 0 1.6906 0.20804 0.64524 1.29864
VAL_964 -8.44812 0.85432 4.16617 -0.30512 0.18886 0.06832 3.39209 -3.00613 -0.01344 -0.15779 -2.11704 -0.16606 0 0 0 0 0 0.0077 -0.05983 0.00011 0.11532 0 -0.33952 0 1.9342 -0.18836 0.52372 -3.55058
ALA_965 -6.40527 0.48026 4.46979 -0.02124 0 0 3.22048 -3.06669 -0 -0 -2.73912 -0.35732 0 0 0 0 0 0.00512 -0.02392 0 0 0 -0.30092 0 1.8394 -0.27972 0.39385 -2.7853
ASP_966 -3.41455 0.15199 4.75205 -0.10678 0.00749 0.32414 1.77362 -2.24862 -0.00058 -0.00635 -1.11837 -0.2746 0 0 0 0 0 0.01818 0.07201 0.00978 0 1.83346 0.11101 0 -2.3716 -0.3112 0.34052 -0.4584
VAL_967 -5.61288 0.19032 3.62633 -0.30416 0.14502 0.06947 1.95833 -2.43535 -0 -0 -1.44077 -0.1715 0 0 0 0 0 0.00762 -0.06352 0.01571 0.08343 0 -0.32392 0 1.9342 -0.12624 0.32553 -2.12237
ARG_968 -10.3746 1.22629 6.94586 -0.5749 0.12813 0.33361 3.2052 -3.59142 -0 -0 -0.78154 0.25507 0 0 0 0 0 0.02802 -0.04376 0.34475 2.50571 0 -0.10988 0 -1.2888 -0.2488 0.86968 -1.17134
GLY_969 -2.36066 0.09136 3.36408 -5e-05 0 0 2.05222 -1.54576 -0 -0 -1.96891 -0.39578 0 0 -0.44983 0 0 0.05173 -0.15042 0 0 0 -1.10039 0 0.83697 -0.08698 0.73033 -0.93211
SER_970 -4.1094 0.30691 3.10732 -0.02301 0 0.0554 1.5411 -1.61084 -0.01344 -0.15779 -0.73088 -0.51861 0 0 0 0 0 0.03974 -0.00938 0.00218 0.28508 0 -0.33332 0.67373 -0.77834 0.21675 0.15785 -1.89895
THR_971 -4.79364 0.78572 2.94468 -0.16726 0.0648 0.06103 1.78493 -1.72266 -0.01629 -0.19107 -0.46648 0.09169 0 0 0 -0.3449 0 0.03726 -0.03432 0.00124 0.06715 0 0.01473 2.29411 -1.0874 -0.01661 0.98509 0.29181
PRO_972 -3.68086 0.73666 1.11579 -0.07935 0 0.04859 0.97175 -0.80206 -0 -0 1.01075 0.52178 0 0 0 0 0 0.48274 -0.22671 0.05777 0.37059 0 -0.74138 0 -2.4119 -0.03267 1.67768 -0.98084
GLY_973 -1.67138 0.26599 1.42355 -9e-05 0 0 0.45626 -0.83148 -0.0126 -0.04069 0.03001 -0.34077 0 0 0 0 0 0.45115 -0.03608 0 0 0 0.60167 0 0.83697 0.61637 0.85983 2.60871
VAL_974 -5.10747 0.85066 2.58177 -0.28793 0.2536 0.06378 1.55529 -1.85846 -0.00193 -0.0271 -0.23666 -0.28695 0 0 0 0 0 0.04637 -0.02328 0.0016 0.25057 0 -0.72546 0 1.9342 0.31926 0.30849 -0.38966
GLY_975 -2.62463 0.46714 1.38972 -0.00024 0 0 0.39427 -1.03388 -0.01938 -0.06098 -0.60887 -0.24541 0 0 0 0 0 0.02242 0.04553 0 0 0 0.67301 0 0.83697 -0.17042 0.37798 -0.55678
LEU_976 -6.71163 0.75038 3.01574 -0.50876 0.24363 0.12648 2.84456 -2.09752 -0.00163 -0.00531 -1.94425 -0.02753 0 0 0 0 0 0.00954 0.03816 0.15425 1.06018 0 -0.21264 0 0.18072 0.17213 0.32879 -2.58472
ILE_977 -3.36287 0.24594 1.79471 -0.4669 0.31056 0.10203 0.75792 -1.05221 -0.00678 -0.02029 -0.87367 -0.10276 0 0 0 0 0 0.02316 -0.04105 0.01602 0.31246 0 -0.72169 0 0.73287 -0.04707 0.49582 -1.9038
SER_978 -4.78895 0.62641 4.59673 -0.02475 0 0.02133 2.13001 -2.11501 -0.00305 -0.0106 -2.16322 -0.00825 0 0 0 -0.42513 0 0.02359 0.07629 0.02947 0.67783 0 -0.13474 0.60919 -0.77834 -0.44597 1.06194 -1.04521
PRO_979 -6.88228 1.06893 3.8256 -0.17959 0.0005 0.1273 1.65539 -1.49733 -0 -0 -0.97572 0.06624 0 0 -0.53941 0 0 0.01576 0.49992 0.15727 0.99116 0 -0.81579 0 -2.4119 -0.41195 1.78446 -3.52144
PRO_980 -5.74474 1.24131 3.36951 -0.06199 3e-05 0.04175 0.74366 -1.28598 -0.00279 -0.03376 0.18956 0.58345 0 0 0 0 0 0.05758 0.07759 0.01175 0.06044 0 0.60971 0 -2.4119 5.8506 2.75981 6.0556
PRO_981 -6.27236 0.88488 3.66217 -0.21643 0.04838 0.16199 0.73538 -1.38126 -0 -0 -0.56123 -0.10555 0 0 0 0 0 0.01562 0.7121 0.03232 0.24495 0 -0.50768 0 -2.4119 6.01095 2.22808 3.2804
HIS_982 -9.47579 0.59157 6.9654 -0.44438 0.01626 0.43243 3.35249 -3.63459 -0.04107 -0.30826 -1.82555 -0.40658 0 0 -0.49828 -1.37774 0 0.00857 -0.01024 0.08638 0 3.31604 -0.0636 0 -0.45461 -0.17906 1.39292 -2.55768
HIS_D_983 -8.26005 1.19916 4.6273 -0.44649 0.01895 0.55116 2.93771 -2.75068 -4e-05 -0.0008 -1.38594 -0.41375 0 0 -1.43324 0 0 0.22609 0.20617 0.00535 0 2.20015 -0.09844 0 -0.45461 -0.45744 1.18902 -2.54042
ASP_984 -6.35844 1.32986 7.32943 -0.12478 0.05069 0.39653 2.09712 -3.16831 -0 -0 -3.19958 -0.34074 0 0 0 -0.70434 0 0.02542 0.00692 0.2016 0 2.27542 -0.18515 0 -2.3716 -0.40907 0.94697 -2.20206
ILE_985 -9.28395 1.28951 2.77485 -0.49534 0.43184 0.12802 1.90802 -2.43549 -0.02596 -0.15028 -0.30624 -0.30996 0 0 0 0 0 0.01581 0.11252 0.00778 0.25856 0 -0.23974 0 0.73287 0.00449 1.16576 -4.41692
TYR_986 -9.39183 1.09779 6.36221 -0.7045 0.06771 0.41916 4.2416 -3.46612 -0.012 -0.11515 -4.35044 -0.18495 0 0 -2.38846 0 0 0.13066 -0.05055 0.1798 0 2.08284 -0.31096 0.42657 1.2797 0.10966 0.96969 -3.60757
SER_987 -7.10601 1.73795 8.11273 -0.03701 0 0.08107 3.97556 -3.75423 -0.012 -0.11515 -3.64424 -0.19875 0 0 0 -0.21038 0 0.29144 0.09061 0.06587 0.03518 0 -0.54389 0.60111 -0.77834 -0.13228 1.63963 0.09887
ILE_988 -9.91567 2.19169 3.06684 -0.75158 0.73203 0.28307 2.3496 -2.88135 -0.00219 -0.01829 -0.55338 0.27881 0 0 0 0 0 0.16443 -0.05237 0.09535 0.85526 0 0.1591 0 0.73287 -0.19953 1.73176 -1.73355
GLU_989 -6.81396 0.57782 8.43257 -0.71134 0.06126 1.39474 2.5983 -3.61225 -0.01867 -0.18291 -1.79723 -0.35173 0 0 0 -0.87849 0 0.02671 -0.06653 0.19853 0 4.59469 -0.35059 0 -2.7348 -0.4513 0.75393 0.66874
ASP_990 -7.98728 1.30887 10.347 -0.10781 0.00271 0.32486 4.82023 -4.56307 -0 -0.00013 -4.47953 -0.45353 0 0 -1.0866 -0.23062 0 0.00704 0.32958 0.00242 0 2.37109 -0.27752 0 -2.3716 -0.50843 0.78907 -1.76325
LEU_991 -10.2081 1.12969 2.80157 -0.69599 0.25022 0.27306 2.98734 -2.97634 -0 -0 -2.00158 0.07144 0 0 0 0 0 0.01551 0.04008 0.08871 0.89621 0 -0.22773 0 0.18072 -0.23254 1.06782 -6.5399
ALA_992 -5.57303 0.40668 4.39313 -0.0217 0 0 2.80508 -2.84202 -0.00693 -0.04194 -2.48379 -0.37811 0 0 0 0 0 0.01896 0.13815 0 0 0 -0.34158 0 1.8394 -0.33239 0.65617 -1.76392
GLN_993 -8.74973 0.63723 9.9783 -0.77841 0.05426 0.79476 4.74113 -4.40342 -0.01622 -0.1418 -4.06278 -0.74871 0 0 0 -2.01719 0 0.00938 0.04735 0.01398 0 2.89497 -0.07761 0 -0.18838 -0.37756 0.51359 -1.87683
LEU_994 -8.78503 0.58343 5.29178 -0.67073 0.16572 0.28024 3.15282 -3.25982 -0 -0 -2.38854 0.03612 0 0 0 0 0 0.02125 -0.01758 0.00589 0.96519 0 -0.25894 0 0.18072 -0.23452 0.6563 -4.2757
ILE_995 -10.5822 0.78882 4.52353 -0.49354 0.37941 0.09528 3.23174 -3.58287 -0 -0 -2.39558 0.08089 0 0 0 0 0 0.00945 0.01571 0.0353 0.5303 0 -0.4243 0 0.73287 -0.10239 0.51401 -6.64354
HIS_D_996 -8.94017 0.45826 8.5948 -0.6102 0.00671 0.61135 3.81789 -4.30077 -0 -0 -3.73521 -0.31486 0 0 0 0 0 0.04285 -0.00795 0.00271 0 1.57813 -0.22447 0 -0.45461 0.11521 0.33037 -3.02997
ASP_997 -8.37739 0.64848 10.5517 -0.11064 0.00355 0.33692 5.44619 -4.75331 -0 -0 -7.83296 -0.49109 0 0 0 -2.12514 0 0.00534 0.00708 0.12209 0 1.95018 0.24154 0 -2.3716 0.03119 0.32511 -6.3927
LEU_998 -9.25333 0.79509 2.91169 -0.47906 0.21599 0.11795 2.8073 -2.85208 -0 -0 -2.2032 0.21586 0 0 0 0 0 0.01136 0.29624 0.00171 0.34292 0 -0.29302 0 0.18072 -0.21012 0.58307 -6.81091
LYS_999 -9.4917 1.42853 10.4025 -0.35723 0.04749 0.17856 4.86896 -4.70778 -0.00693 -0.056 -4.71342 0.02456 0 0 -0.73767 -0.01151 0 0.02896 0.16098 0.44629 1.73597 0 -0.05017 0 -1.5107 -0.42003 0.93888 -1.80144
ASN_1000 -8.71866 0.83913 6.64058 -0.20756 0.00694 0.27324 3.28941 -3.74302 -0.00883 -0.06916 -1.74347 -0.30081 0 0 0 0 0 0.04076 0.09926 0.09269 0 3.18072 0.41942 0 -0.93687 -0.15463 0.71653 -0.28434
ALA_1001 -4.75663 0.41804 2.56066 -0.02241 0 0 2.19765 -2.07659 -0 -0 -2.17059 -0.36474 0 0 -0.3155 0 0 0.02497 0.04783 0 0 0 -0.2873 0 1.8394 -0.15113 0.28261 -2.77373
ASN_1002 -6.97332 0.62445 6.77547 -0.33554 0.23323 0.66363 3.9037 -3.62934 -0.02395 -0.11617 -2.65617 -0.86382 0 0 -0.63247 0 0 0.01039 -0.02853 0.01977 0 1.84537 -0.7955 0 -0.93687 0.03921 0.36585 -2.51062
ARG_1003 -5.18176 0.31519 4.76413 -0.656 0.0967 0.46211 1.72004 -2.27332 -0.0318 -0.20843 -1.17125 0.39818 0 0 0 -0.40709 0 0.00631 -0.0394 0.22938 1.54944 0 -0.0585 0 -1.2888 0.16285 0.40454 -1.20746
ASP_1004 -2.61884 0.30638 3.69012 -0.10962 0.00142 0.33318 1.24489 -1.68643 -0.00666 -0.03791 -1.65052 -0.40077 0 0 -0.63247 0 0 0.02107 0.03119 0.03466 0 2.11697 -0.28915 0 -2.3716 -0.23485 0.33961 -1.91934
ALA_1005 -4.61513 0.36492 2.64369 -0.02384 0 0 1.41156 -2.09054 -0.02184 -0.16166 -0.76495 -0.22611 0 0 0 0 0 0.09036 0.01067 0 0 0 0.01206 0 1.8394 -0.18537 0.40513 -1.31164
ARG_1006 -8.8747 0.98092 9.13911 -0.5889 0.07466 0.33465 4.56922 -3.78853 -0.01335 -0.04559 -6.29922 0.75999 0 0 0 -2.2861 0 0.06696 -0.02565 0.39898 2.43878 0 -0.108 0 -1.2888 -0.23448 0.81366 -3.97641
ILE_1007 -8.58369 0.9698 3.47048 -0.49749 0.47763 0.10382 3.19978 -2.61581 -0 -0 -4.35985 0.017 0 0 -1.09032 0 0 0.02901 -0.03723 0.00885 0.38188 0 -0.78519 0 0.73287 -0.37592 1.19571 -7.75868
SER_1008 -6.15104 0.8653 5.62594 -0.02878 0 0.06548 3.47937 -2.75301 -0.01335 -0.04559 -3.91728 -0.38216 0 0 0 -0.61553 0 0.02534 0.01823 0.00052 0.75488 0 0.03125 1.12506 -0.77834 -0.20062 1.05729 -1.83703
VAL_1009 -7.33429 0.46215 1.33913 -0.26531 0.13272 0.05495 2.50714 -2.02145 -6e-05 -0.00016 -2.10823 -0.34297 0 0 0 0 0 0.01217 -0.06941 0.00828 0.23594 0 -0.76889 0 1.9342 -0.16951 0.6173 -5.7763
LYS_1010 -7.30164 0.51342 6.86872 -0.38951 0.04745 0.1931 3.37078 -2.9711 -0.02056 -0.20332 -4.23243 0.00241 0 0 0 0 0 0.00844 -0.07864 0.10855 1.87487 0 0.36464 0 -1.5107 -0.1212 0.58688 -2.88983
LEU_1011 -8.1308 0.47945 2.61518 -0.45057 0.1572 0.08199 2.64028 -2.36685 -6e-05 -0.00016 -3.31101 0.17021 0 0 0 0 0 0.01203 0.06268 0.0279 0.50555 0 -0.22223 0 0.18072 0.05379 0.63611 -6.85859
VAL_1012 -8.5017 1.06641 2.74454 -0.25685 0.15026 0.04968 2.52296 -2.66457 -0 -0 -2.12098 -0.03825 0 0 -1.94996 0 0 0.00606 -0.06812 0.07561 0.45191 0 -0.63595 0 1.9342 -0.14292 0.49715 -6.88052
SER_1013 -6.23872 0.39059 4.91181 -0.03245 0.00041 0.05615 2.1338 -2.53324 -0.02459 -0.19988 -3.24054 -0.89122 0 0 0 0 0 0.00353 -0.08292 0.00048 0.55177 0 0.17511 0.61986 -0.77834 -0.23173 0.46071 -4.9494
LYS_1014 -8.19959 0.66097 7.62218 -0.72743 0.27549 0.58745 4.02447 -3.34287 -0.0109 -0.09587 -3.5698 0.04856 0 0 -0.56774 0 0 0.00677 0.15657 0.03701 2.51466 0 0.20837 0 -1.5107 0.18847 0.67842 -1.01553
ALA_1015 -3.63896 0.31079 4.07405 -0.0247 0.00011 0 2.5971 -2.11237 -0 -0 -3.67488 -0.28327 0 0 -1.44074 0 0 0.01036 -0.06129 0 0 0 0.02672 0 1.8394 -0.10534 0.84208 -1.64094
GLY_1016 -3.83045 0.23104 4.97642 -8e-05 0 0 2.93222 -2.35779 -0.03435 -0.11762 -2.27383 -0.3752 0 0 -1.01409 0 0 0.01941 -0.16134 0 0 0 -1.52785 0 0.83697 -0.70987 0.39075 -3.01567
VAL_1017 -7.72625 0.52802 4.41677 -0.36835 0.22848 0.09359 3.26647 -3.05135 -0 -0 -2.1778 -0.24069 0 0 0 0 0 0.02395 -0.07352 0.04498 0.76152 0 0.18363 0 1.9342 -0.44514 0.49795 -2.10353
GLY_1018 -5.20125 0.95321 4.3171 -5e-05 0 0 2.224 -2.55834 -0.04675 -0.24095 -1.81545 -0.42329 0 0 -0.88242 0 0 0.1554 -0.04278 0 0 0 0.5406 0 0.83697 0.07433 0.53524 -1.57443
THR_1019 -7.47731 1.44093 5.97511 -0.20413 0.27124 0.07154 3.10512 -3.23582 -0.02762 -0.18433 -1.50508 -0.38202 0 0 0 0 0 0.16402 0.09069 0.0444 0.13611 0 -0.00809 2.22841 -1.0874 0.26737 0.65851 0.34163
ILE_1020 -7.94776 0.61243 4.02366 -0.50553 0.4915 0.10102 2.99782 -2.90499 -0 -0 -1.87362 0.03009 0 0 0 0 0 0.05366 -0.04484 0.00316 0.51538 0 -0.41205 0 0.73287 0.07933 0.75986 -3.28802
ALA_1021 -6.51674 0.43971 3.11326 -0.0218 0 0 3.08581 -2.90231 -0 -0 -2.37843 -0.35334 0 0 0 0 0 0.04358 0.12809 0 0 0 -0.32711 0 1.8394 -0.21038 0.37205 -3.6882
ALA_1022 -6.11925 0.50925 3.74438 -0.02011 0 0 3.23504 -2.85479 -0 -0 -2.52661 -0.38121 0 0 0 0 0 0.06669 0.15217 0 0 0 -0.2924 0 1.8394 -0.48023 0.32391 -2.80378
GLY_1023 -5.50032 1.16046 5.06229 -4e-05 0 0 2.95962 -2.9201 -0 -0 -2.61256 -0.41489 0 0 0 0 0 0.14407 -0.05128 0 0 0 0.46769 0 0.83697 0.19305 0.29466 -0.38038
VAL_1024 -8.53299 0.96365 2.32526 -0.31016 0.193 0.06945 2.97404 -2.96744 -0.00792 -0.06403 -2.01497 -0.14495 0 0 0 0 0 0.0661 0.07111 0.00862 0.12149 0 -0.19775 0 1.9342 0.33379 0.42422 -4.75528
ALA_1025 -5.92336 0.27471 2.97347 -0.0204 0 0 2.23442 -2.54763 -0.012 -0.08348 -2.12791 -0.35377 0 0 0 0 0 0.02488 0.1051 0 0 0 -0.21855 0 1.8394 -0.2717 0.42855 -3.67826
LYS_1026 -8.15761 0.62025 9.90812 -0.51664 0.23623 0.22245 4.99072 -4.35376 -0.04629 -0.10496 -5.28768 0.05647 0 0 -0.42065 -0.68911 0 0.02626 0.0439 0.24101 2.98625 0 -0.04264 0 -1.5107 -0.47693 0.6505 -1.62481
ALA_1027 -5.42241 0.61876 2.32636 -0.02766 0.00334 0 2.66677 -2.34898 -0.01386 -0.09794 -1.96627 -0.44424 0 0 -0.73287 0 0 0.01413 -0.00572 0 0 0 -0.02245 0 1.8394 -0.51588 0.78602 -3.34352
THR_1028 -4.55478 0.67178 5.75682 -0.13311 0.04209 0.10384 3.27316 -2.7285 -0 -0 -4.92802 -0.38484 0 0 -1.47053 -0.01151 0 0.03741 -0.04326 0.06504 0.19185 0 1.84083 4.07585 -1.0874 1.32915 1.2525 3.29835
ALA_1029 -4.79225 0.37554 2.22863 -0.0236 0 0 1.26866 -2.04535 -0.0245 -0.16659 -0.51489 -0.14697 0 0 0 0 0 0.00678 -0.02709 0 0 0 -0.18993 0 1.8394 1.18243 1.13973 0.11001
ASP_1030 -8.03917 0.84402 9.35592 -0.09919 0.00018 0.29189 4.75371 -4.08035 -0.02092 -0.15823 -6.90226 -0.45818 0 0 -2.13916 0 0 0.0208 -0.05058 0.01014 0 2.02614 -0.26333 0 -2.3716 -0.43768 0.50616 -7.21169
VAL_1031 -8.4063 1.30226 3.93678 -0.24533 0.15572 0.04861 2.35167 -2.95024 -0 -0 -1.80445 -0.26705 0 0 0 0 0 0.01463 0.06469 0.20781 0.48815 0 -0.59751 0 1.9342 -0.17608 0.83617 -3.10628
ILE_1032 -8.22354 0.8209 1.48755 -0.45439 0.29814 0.0909 2.84063 -2.26721 -0.00829 -0.0276 -2.35408 -0.05724 0 0 0 0 0 0.02845 -0.03202 0.08346 0.34424 0 -0.77098 0 0.73287 -0.31924 0.73387 -7.05359
VAL_1033 -7.91819 0.90251 4.36142 -0.27102 0.17528 0.05558 2.72681 -2.83021 -0.00905 -0.02985 -2.40337 -0.14183 0 0 0 0 0 0.02023 -0.0475 0.15274 0.28347 0 -0.7103 0 1.9342 -0.41104 0.57525 -3.58488
ILE_1034 -7.57851 0.76766 2.67104 -0.4912 0.39029 0.11354 2.14437 -2.49032 -0.01946 -0.07843 -2.23815 -0.19304 0 0 0 0 0 0.00511 -0.03413 0.03442 0.28345 0 -0.64964 0 0.73287 -0.33522 0.6266 -6.33873
SER_1035 -5.48881 0.46793 5.79521 -0.03341 5e-05 0.04898 3.45578 -2.78431 -0.02972 -0.19863 -4.98727 -0.67349 0 0 0 -0.52448 0 0.04445 -0.03255 0.10443 0.72557 0 0.49478 1.81566 -0.77834 -0.02592 0.53354 -2.07055
GLY_1036 -4.24138 0.41655 4.05742 -0.00027 0 0 2.31977 -2.19608 -0.02161 -0.07774 -1.93394 -0.2192 0 0 0 0 0 0.0209 -0.06134 0 0 0 0.19864 0 0.83697 0.13164 0.47677 -0.29291
TYR_1037 -8.82108 0.79076 5.26793 -1.00281 0.11518 0.39566 2.07534 -3.08416 -0.06539 -0.53689 -0.84308 -0.42464 0 0 0 0 0 0.02204 -0.05219 0.13692 0 2.20916 0.33339 0.00671 1.2797 0.02385 0.65308 -1.5205
ASP_1038 -7.0183 0.63871 8.19406 -0.21885 0.10749 0.73721 2.83711 -3.58939 -0.05347 -0.53575 -3.01584 -3.37756 0 0 -0.7112 0 0 0.01757 0.09063 0.67856 0 2.17774 -0.44879 0 -2.3716 -0.34556 1.03031 -5.17693
GLY_1039 -2.76583 0.18597 3.44498 -0.00022 0 0 1.40208 -1.79578 -0.02726 -0.12224 -1.55539 -0.1966 0 0 0 0 0 0.0266 -0.05871 0 0 0 0.31781 0 0.83697 -0.28828 0.70059 0.10471
GLY_1040 -2.23233 0.20605 1.48862 -0.00026 0 0 0.59922 -0.99545 -0.0361 -0.19557 -0.55194 -0.17497 0 0 -0.9093 0 0 0.08674 -0.11294 0 0 0 -0.75431 0 0.83697 0.06328 0.29461 -2.38767
THR_1041 -5.85981 0.6237 3.84772 -0.22325 0.2736 0.10382 2.37955 -2.44276 -0 -0 -1.92593 -1.71934 0 0 -0.69756 0 0 0.00928 0.14411 0.17653 0.03898 0 0.15763 2.3357 -1.0874 0.34704 0.56443 -2.95396
GLY_1042 -2.62454 0.09097 2.18949 -5e-05 0 0 0.8608 -1.15583 -0.0355 -0.23516 -0.22658 -0.40508 0 0 0 0 0 0.04779 -0.07941 0 0 0 0.62344 0 0.83697 0.47604 0.41896 0.7823
ALA_1043 -4.45634 0.46565 2.07121 -0.02379 0.00018 0 1.58375 -1.59925 -0.00654 -0.08052 -2.23899 -0.41939 0 0 -0.69756 0 0 0.05249 0.14378 0 0 0 -0.17786 0 1.8394 0.47654 0.24238 -2.82487
SER_1044 -6.31613 1.10785 5.74262 -0.02695 0 0.04593 2.80414 -2.68682 -0.0148 -0.07142 -1.8275 -1.05599 0 0 0 0 0 0.08266 0.04414 0.01991 0.44124 0 -0.41392 0.60579 -0.77834 0.64687 1.05712 -0.59359
PRO_1045 -5.41552 0.6344 4.58743 -0.12601 0.00496 0.09239 2.22202 -1.89733 -0.00057 -0.01077 -1.79394 0.20293 0 0 0 0 0 0.02132 -0.0854 0.01574 0.11027 0 -0.94334 0 -2.4119 -0.01517 1.13537 -3.6731
LYS_1046 -7.80999 0.5394 8.31288 -0.31342 0.03214 0.1485 3.58302 -3.40251 -0 -0 -3.47613 0.03341 0 0 -0.79636 0 0 0.03288 -0.06953 0.33811 1.66616 0 -0.07841 0 -1.5107 -0.53848 0.59432 -2.71472
THR_1047 -4.80251 0.27563 4.52669 -0.19318 0.089 0.0728 1.78968 -2.27234 -0.00958 -0.12743 -2.68358 -0.67358 0 0 0 -0.36156 0 0.07353 -0.02523 0.0462 0.11228 0 0.09288 2.30595 -1.0874 -0.19785 0.68862 -2.36096
SER_1048 -5.64696 0.20566 7.08325 -0.02218 0 0.02135 3.56006 -3.03162 -0.01494 -0.14369 -2.84604 -0.09269 0 0 0 -1.0778 0 0.02088 0.05731 0.01751 0.44646 0 0.32041 0.61304 -0.77834 0.10328 0.5621 -0.64296
ILE_1049 -7.34239 0.40309 4.3652 -0.48415 0.37325 0.09646 2.14307 -2.84047 -0.0148 -0.07142 -0.70701 0.02419 0 0 0 0 0 0.01809 -0.03968 0.02563 0.51448 0 -0.41524 0 0.73287 0.11792 0.44087 -2.66005
LYS_1050 -5.32933 0.25031 6.74498 -0.28971 0.02024 0.12504 2.48206 -2.85062 -0.02776 -0.1062 -5.20001 -0.05393 0 0 0 -0.00061 0 0.02921 0.30816 0.15562 1.87626 0 -0.10531 0 -1.5107 -0.07325 0.81054 -2.74501
HIS_1051 -8.96497 0.54298 8.16729 -0.45639 0.04443 0.58909 3.15565 -3.8834 -0.04879 -0.27631 -3.26778 0.10863 0 0 0 -0.89376 0 0.01014 -0.05345 0.13323 0 1.56337 -0.40714 0 -0.45461 -0.19501 1.70941 -2.87739
THR_1052 -6.31961 0.55454 4.78668 -0.15368 0.05095 0.05571 2.48554 -2.32809 -0.03795 -0.38821 -1.07985 -0.4687 0 0 0 -0.3002 0 0.04518 -0.03278 0.14574 0.19572 0 -0.20126 2.65 -1.0874 -0.04094 1.41354 -0.05507
GLY_1053 -3.40363 0.18901 2.62914 -0.00017 0 0 0.83267 -1.3394 -0.01084 -0.03805 -1.16334 -0.15972 0 0 0 0 0 0.10288 -0.06313 0 0 0 -1.50647 0 0.83697 0.11211 0.63546 -2.3465
LEU_1054 -8.01177 0.93862 4.29853 -0.44448 0.16864 0.06149 1.78707 -2.56209 -0.03022 -0.20082 -2.58059 0.33215 0 0 0 0 0 0.04476 0.47133 0.16639 0.37128 0 -0.21726 0 0.18072 0.11973 1.48859 -3.6179
PRO_1055 -6.37458 1.00383 3.2155 -0.1141 0.00166 0.08541 1.78184 -1.51828 -0 -0 -2.19708 0.25745 0 0 0 0 0 0.03242 -0.07507 0.06082 0.14566 0 -1.05977 0 -2.4119 -0.33936 1.40319 -6.10235
TRP_1056 -11.5853 0.95726 6.36336 -1.38255 0.36233 0.49806 3.11955 -3.92798 -0.02372 -0.1081 -2.24563 -0.64208 0 0 0 0 0 0.03166 -0.0147 0.03516 0 1.68902 -0.06491 0 1.6906 -0.61679 0.88907 -4.97568
GLU_1057 -9.06876 0.72959 7.99762 -0.41121 0.06473 1.26087 3.30218 -3.72359 -0 -0 -4.58631 -2.8936 0 0 -0.9235 -0.51788 0 0.02857 -0.06477 0.02645 0 4.2831 -0.2448 0 -2.7348 -0.48865 1.04514 -6.91962
LEU_1058 -7.61126 0.51851 3.11472 -0.43403 0.11994 0.09925 2.21888 -2.39433 -0.00921 -0.08564 -1.36359 0.12282 0 0 0 0 0 0.00495 -0.01151 0.12053 0.37499 0 -0.25283 0 0.18072 -0.27305 0.61302 -4.94713
GLY_1059 -4.78662 0.34096 4.07828 -5e-05 0 0 2.4065 -2.44386 -0 -0 -1.18976 -0.41154 0 0 0 0 0 0.00651 -0.0664 0 0 0 0.23685 0 0.83697 0.53866 0.23483 -0.21868
LEU_1060 -9.64723 0.97102 4.008 -0.71438 0.27092 0.27184 2.8023 -3.40187 -0.01054 -0.06376 -2.90851 0.15913 0 0 0 0 0 0.03301 -0.00708 0.07575 0.77122 0 -0.18923 0 0.18072 0.6101 0.39658 -6.392
ALA_1061 -5.41772 0.16585 4.26856 -0.02193 0 0 2.92311 -2.71703 -0.03033 -0.18964 -1.8721 -0.36787 0 0 0 0 0 0.03424 -0.03537 0 0 0 -0.32292 0 1.8394 -0.19364 0.44103 -1.49634
GLU_1062 -7.86618 0.35861 10.8537 -0.33685 0.05989 0.37284 5.56316 -4.75831 -0.00545 -0.04404 -8.86387 -0.51267 0 0 -1.89651 -0.38935 0 0.02866 0.03153 0.01734 0 4.01038 -0.10411 0 -2.7348 -0.30316 0.22936 -6.28986
ALA_1063 -5.99879 0.69261 3.65402 -0.02286 0 0 2.52394 -2.71735 -0.0015 -0.02745 -2.03698 -0.35932 0 0 0 0 0 0.04738 -0.0505 0 0 0 -0.2103 0 1.8394 -0.26659 0.27925 -2.65505
HIS_D_1064 -10.1668 1.14051 8.26225 -0.69284 0.02144 0.7058 3.89738 -4.16079 -0.00662 -0.08154 -4.31874 -0.44405 0 0 0 -0.97399 0 0.01968 0.05225 0.06939 0 2.56202 -0.28238 0 -0.45461 -0.08494 0.49534 -4.4412
GLN_1065 -8.64411 0.7157 7.86777 -0.37369 0.0844 0.24169 3.36148 -3.74063 -0.04356 -0.36763 -2.51092 -0.55235 0 0 -0.61702 0 0 0.03244 -0.04725 0.16117 0 3.44929 -0.07322 0 -0.18838 0.02057 0.72748 -0.49677
THR_1066 -7.94447 0.71925 6.761 -0.20766 0.1551 0.07579 3.52178 -3.4413 -0.00029 -0.00765 -4.2376 -0.05557 0 0 0 0 0 0.01338 -0.00158 0.09028 0.07274 0 -0.02486 2.28801 -1.0874 -0.04734 0.50888 -2.8495
LEU_1067 -10.1388 0.8249 4.42439 -0.47689 0.18346 0.11322 3.0417 -3.41176 -0 -0 -3.30381 0.19891 0 0 0 0 0 0.00857 0.206 0.21525 0.3039 0 -0.29203 0 0.18072 -0.11158 0.53809 -7.49575
MET_1068 -8.62707 0.705 5.6508 -0.29922 0.06612 0.01831 2.1916 -2.7468 -0 -0 -1.64993 -0.04947 0 0 0 0 0 0.01284 -0.03177 0.09474 1.09067 0 0.09675 0 0.60916 -0.1086 0.70507 -2.27182
LEU_1069 -5.10744 0.33769 3.5523 -0.4721 0.16956 0.11314 1.77469 -1.94117 -0 -0 -0.90494 0.23192 0 0 0 0 0 0.00292 -0.04122 0.06784 0.27451 0 -0.29093 0 0.18072 -0.12416 0.48762 -1.68906
ASN_1070 -6.89205 0.38647 5.63953 -0.23229 0.0365 0.33343 3.38165 -2.98837 -0.0008 -0.00726 -3.10112 -0.36489 0 0 -1.79106 0 0 0.00657 -0.0725 0.12123 0 3.1321 -0.31133 0 -0.93687 -0.57105 0.44059 -3.79152
GLY_1071 -2.06281 0.07881 2.66887 -5e-05 0 0 1.10702 -1.30229 -0.00415 -0.07104 -1.01029 -0.39843 0 0 0 0 0 0.0221 -0.13532 0 0 0 -1.15103 0 0.83697 -0.79624 0.37435 -1.84353
LEU_1072 -8.68689 0.77561 3.41197 -0.52359 0.27752 0.14515 2.6733 -2.60127 -0.00577 -0.01778 -1.88734 0.13084 0 0 0 0 0 0.10031 -0.01856 0.157 0.25988 0 -0.15871 0 0.18072 -0.40253 0.39337 -5.79678
ARG_1073 -9.87977 1.51501 8.60576 -1.39234 0.30836 1.22811 3.33142 -3.90764 -0.0365 -0.19968 -1.75088 -0.70813 0 0 0 -0.45468 0 0.13351 -0.03709 0.50374 2.74193 0 -0.20964 0 -1.2888 0.072 0.78831 -0.63699
ASP_1074 -3.42212 0.89882 4.40194 -0.11362 0.00284 0.34995 1.19282 -1.99569 -0.0098 -0.0683 -2.52353 -0.71697 0 0 0 -1.09212 0 0.18876 -0.07602 0.15692 0 4.46464 -0.01862 0 -2.3716 -0.11761 0.70869 -0.16064
ARG_1075 -6.0858 0.48377 5.14155 -0.47718 0.07667 0.2725 2.49373 -2.55055 -0.00421 -0.07216 -2.50315 0.30188 0 0 -1.21763 0 0 0.01694 -0.02056 0.63066 2.10591 0 -0.10201 0 -1.2888 -0.36849 0.61062 -2.55633
VAL_1076 -7.14491 0.65702 2.58106 -0.30863 0.24212 0.06898 1.89968 -2.43402 -0.00744 -0.03489 -1.39586 -0.65468 0 0 0 0 0 0.00609 0.17967 0.03068 0.44853 0 -0.2912 0 1.9342 -0.36771 0.78553 -3.80579
VAL_1077 -6.69631 0.71472 3.84591 -0.26659 0.15867 0.05208 2.62282 -2.58826 -0.01101 -0.03737 -2.46566 0.09154 0 0 0 0 0 0.04452 -0.05211 0.04212 0.21456 0 -0.44931 0 1.9342 -0.32209 0.76966 -2.39792
LEU_1078 -7.99227 0.66803 2.78153 -0.46807 0.2765 0.08677 2.4706 -2.48834 -0.04838 -0.28622 -2.81433 0.11857 0 0 0 0 0 0.00782 -0.02084 0.04388 0.70418 0 -0.33581 0 0.18072 -0.25499 0.69012 -6.68052
GLU_1079 -7.81197 0.88208 7.91541 -0.31653 0.08602 0.41609 3.57488 -3.57512 -0.01418 -0.08705 -5.27109 -0.38282 0 0 0 -0.53422 0 0.03538 0.10622 0.14391 0 3.64687 0.01275 0 -2.7348 -0.06193 0.61015 -3.35994
THR_1080 -6.22566 0.58885 3.25573 -0.1171 0.0357 0.08324 2.56111 -2.16455 -0 -0 -2.9134 -0.5624 0 0 0 0 0 0.01097 0.33891 0.10783 0.11405 0 -0.41612 2.34819 -1.0874 -0.15319 0.66552 -3.52971
ASP_1081 -4.92731 0.27231 6.38071 -0.22352 0.0361 0.78198 2.93092 -2.80731 -0.03832 -0.2496 -5.32341 -0.6444 0 0 0 -0.52448 0 0.00701 0.0236 0.06539 0 2.0184 -0.139 0 -2.3716 -0.15321 0.68688 -4.19884
GLY_1082 -3.19973 0.1225 3.31631 -0.00018 0 0 0.90461 -1.64298 -0 -0 0.16796 -0.21347 0 0 0 0 0 0.00464 -0.03492 0 0 0 -1.41761 0 0.83697 0.76189 0.45068 0.05667
LYS_1083 -7.50412 0.95905 8.80637 -0.75232 0.54259 0.72304 3.5958 -3.46561 -2e-05 -0.00038 -3.95806 0.28659 0 0 -0.7112 0 0 0.02744 0.1525 0.29496 1.64161 0 -0.15412 0 -1.5107 0.58077 0.94264 0.49683
LEU_1084 -7.21059 0.55441 2.16108 -0.46231 0.1052 0.10916 0.72595 -1.94969 -0.00806 -0.09343 -0.11447 0.00687 0 0 0 0 0 0.02463 -0.08238 0.0769 1.08674 0 -0.30743 0 0.18072 -0.1238 1.41918 -3.90131
MET_1085 -6.36983 0.39672 3.23535 -0.33328 0.06776 0.12104 1.7823 -1.81462 -0 -0 -2.39964 -0.26103 0 0 -1.66256 0 0 0.01365 -0.00406 0.08785 1.60852 0 0.3957 0 0.60916 0.83579 0.71703 -2.97416
THR_1086 -5.26369 0.33904 4.31086 -0.09593 0.05885 0.06349 2.61796 -2.29521 -0.00232 -0.04556 -1.85719 -0.89755 0 0 -0.77619 0 0 0.07161 -0.01107 0.02 0.19601 0 -0.74525 2.3379 -1.0874 0.70304 0.2997 -2.0589
GLY_1087 -4.67364 0.42077 3.10869 -4e-05 0 0 1.9258 -1.98195 -0 -0 -0.95436 -0.4092 0 0 0 0 0 0.03451 -0.08549 0 0 0 0.43924 0 0.83697 0.01554 0.21039 -1.11279
ARG_1088 -6.23853 0.36523 6.47265 -0.54287 0.11725 0.35596 2.65456 -2.99464 -0.01447 -0.10981 -2.93575 0.14072 0 0 -0.31714 0 0 0.02453 -0.04065 0.02797 2.75321 0 -0.15316 0 -1.2888 -0.12567 0.29225 -1.55718
ASP_1089 -7.13368 0.32253 9.07489 -0.11029 0.00689 0.33279 4.54972 -3.9924 -0 -0 -6.31366 -0.31342 0 0 -1.71315 -0.3939 0 0.02368 0.13824 0.0722 0 2.06301 0.05521 0 -2.3716 -0.36189 0.53302 -5.53179
VAL_1090 -7.7908 0.48442 2.22929 -0.31066 0.20915 0.07035 2.75204 -2.58151 -0 -0 -2.10072 -0.0979 0 0 0 0 0 0.00939 -0.06046 0.00852 0.04959 0 -0.33151 0 1.9342 -0.12602 0.37914 -5.27352
VAL_1091 -7.48962 0.6206 3.02208 -0.31691 0.20972 0.07244 2.64278 -2.65962 -0 -0 -2.17594 -0.18387 0 0 0 0 0 0.02712 0.0106 0.00214 0.07655 0 -0.27375 0 1.9342 -0.09407 0.32381 -4.25174
MET_1092 -9.7056 0.84619 4.2164 -0.53061 0.1263 0.28162 2.57986 -2.69231 -0 -0 -1.95119 -0.27305 0 0 0 0 0 0.01476 -0.01667 0.17035 3.36853 0 0.08443 0 0.60916 0.11149 0.44733 -2.31302
ALA_1093 -6.77961 0.8133 3.35444 -0.02178 0 0 2.96481 -2.97293 -0 -0 -2.5343 -0.37542 0 0 0 0 0 0.01024 0.07225 0 0 0 -0.30873 0 1.8394 -0.08586 0.40146 -3.62273
ALA_1094 -6.96219 0.84061 5.10837 -0.02051 0 0 3.78989 -3.46843 -0.00504 -0.0209 -3.90888 -0.32945 0 0 0 0 0 0.01204 -0.02079 0 0 0 -0.00579 0 1.8394 -0.2461 0.37938 -3.01839
LEU_1095 -10.2933 1.18099 4.13813 -0.48046 0.23064 0.11703 3.10546 -3.37697 -0 -0 -1.49305 0.22927 0 0 0 0 0 0.01217 0.13278 0.01767 0.27936 0 -0.31044 0 0.18072 -0.18214 0.57179 -5.94033
LEU_1096 -8.62659 0.71695 2.36595 -0.48658 0.14803 0.14968 1.74502 -2.43635 -0 -0 -1.28041 0.10308 0 0 0 0 0 0.04688 0.03181 0.05197 0.09464 0 -0.09991 0 0.18072 -0.45059 0.77407 -6.97162
GLY_1097 -5.03064 0.46361 3.82997 -6e-05 0 0 1.78553 -2.32678 -0.00066 -0.00125 -1.4213 -0.28853 0 0 0 0 0 0.01619 -0.16423 0 0 0 -1.5406 0 0.83697 -0.11025 1.06834 -2.88368
ALA_1098 -6.4011 0.63825 2.09144 -0.02414 0 0 1.85647 -2.47973 -0 -0 -1.80359 -0.23143 0 0 0 0 0 0.0207 0.00512 0 0 0 0.05156 0 1.8394 0.05404 0.75378 -3.62923
GLU_1099 -5.96124 0.61483 3.98084 -0.34696 0.0596 0.42574 1.96159 -2.15607 -0.02857 -0.30502 -1.77456 -0.55099 0 0 0 0 0 0.01105 -0.02999 0.10558 0 4.14589 -0.12932 0 -2.7348 0.03986 0.17471 -2.49783
GLU_1100 -7.44834 0.59724 7.83519 -0.18232 0.02957 0.2683 3.82011 -3.46902 -0 -0 -5.06634 -0.50985 0 0 0 -0.95645 0 0.01064 0.42371 0.01496 0 3.04168 0.08541 0 -2.7348 0.15161 0.26975 -3.81897
PHE_1101 -10.9954 1.16338 1.93827 -0.78279 0.1972 0.53771 2.68105 -2.88425 -0.00513 -0.01598 -3.0138 0.30478 0 0 0 0 0 0.00668 -0.0217 0.53642 0 2.29182 -0.1646 0 1.0402 0.1373 0.77563 -6.27323
GLY_1102 -3.70126 0.17769 3.03727 -0.00039 0 0 1.80962 -1.70727 -0.00806 -0.09343 -1.841 -0.30811 0 0 0 0 0 0.00849 -0.10745 0 0 0 0.85267 0 0.83697 0.85357 0.7346 0.54392
PHE_1103 -9.51455 1.24221 2.39937 -0.62712 0.14021 0.38563 1.75034 -2.39031 -0.00523 -0.01638 -0.80785 0.01405 0 0 0 0 0 0.08288 -0.02572 0.11112 0 2.35219 -0.22302 0 1.0402 1.02404 0.56546 -2.50249
ALA_1104 -4.03121 0.43528 2.55341 -0.01712 0 0 1.1773 -1.56531 -0.01264 -0.10716 -0.34266 -0.26718 0 0 0 0 0 0.03828 0.01953 0 0 0 0.66677 0 1.8394 1.23843 0.58312 2.20824
THR_1105 -5.22439 0.49296 2.0354 -0.21129 0.24738 0.07917 1.50534 -1.5306 -0.00822 -0.05125 -0.46817 -0.49218 0 0 0 0 0 0.0315 0.01595 0.00225 0.12144 0 -0.01347 2.36309 -1.0874 1.00572 0.45109 -0.73569
ALA_1106 -5.3718 1.07093 3.01222 -0.02023 0 0 2.3462 -2.24827 -0 -0 -1.18182 -0.36191 0 0 0 0 0 0.01443 0.66004 0 0 0 -0.01496 0 1.8394 0.91525 1.94387 2.60338
PRO_1107 -7.55656 1.17236 4.07714 -0.06889 9e-05 0.04329 1.67509 -2.0437 -0 -0 -1.42314 0.6253 0 0 0 0 0 0.04354 0.07608 0.06072 0.18272 0 0.05273 0 -2.4119 0.90087 2.16854 -2.42572
LEU_1108 -8.35514 0.70334 4.08988 -0.50065 0.2758 0.12125 2.74844 -2.8344 -0 -0 -2.31654 0.2328 0 0 0 0 0 0.01506 0.16859 0.1307 0.28573 0 -0.29116 0 0.18072 -0.15227 0.79437 -4.70348
VAL_1109 -9.21335 1.39842 4.10311 -0.31616 0.24874 0.07182 3.60254 -3.2708 -0 -0 -2.13285 -0.14129 0 0 0 0 0 0.02142 -0.06105 0.00602 0.08901 0 -0.28549 0 1.9342 -0.25744 0.54407 -3.65906
VAL_1110 -7.91633 1.21151 2.40867 -0.31674 0.24758 0.07024 1.86471 -2.22001 -0.0171 -0.10143 -1.01473 -0.0734 0 0 0 0 0 0.00988 0.05121 0.00396 0.24179 0 -0.0777 0 1.9342 -0.16828 0.56899 -3.29297
LEU_1111 -7.88734 0.76234 1.90769 -0.51835 0.23757 0.1697 2.0893 -2.25362 -0 -0 -0.66435 0.10752 0 0 0 0 0 0.02393 0.00354 0.1209 0.07258 0 -0.04589 0 0.18072 -0.16831 0.7271 -5.13496
GLY_1112 -3.5048 0.49444 3.62017 -7e-05 0 0 1.75888 -1.98776 -0 -0 -1.17317 -0.31354 0 0 0 0 0 0.03173 -0.15123 0 0 0 -1.53907 0 0.83697 0.09813 0.86116 -0.96816
CYS_1113 -6.79553 0.49519 3.61667 -0.05704 0 0.03777 2.25584 -2.28602 -0 -0 -1.79678 -0.2125 0 0 -0.20013 0 0 0.05361 0.0391 0.00036 0.52814 0 0.1247 0 3.6196 -0.11046 0.5763 -0.11115
VAL_1114 -4.72153 0.615 1.16314 -0.32018 0.19841 0.07485 0.78263 -1.36561 -0.02057 -0.0822 0.58622 -0.34824 0 0 0 0 0 0.06695 0.02167 0.0005 0.09198 0 0.17756 0 1.9342 -0.27105 0.27315 -1.14313
MET_1115 -7.5346 1.1282 1.48086 -0.63961 0.24155 0.34856 0.84177 -1.17817 -0 -0 0.62484 -0.60167 0 0 0 0 0 0.02131 -0.09414 0.6951 1.63107 0 0.38957 0 0.60916 0.3208 0.40106 -1.31435
MET_1116 -4.38011 0.42768 2.39581 -0.6657 0.19631 0.34444 0.3648 -1.13054 -0.02301 -0.11172 1.2009 -0.34044 0 0 0 0 0 0.03033 -0.05764 0.06373 3.35353 0 -0.11054 0 0.60916 0.20107 0.44389 2.81196
ARG_1117 -6.71777 0.42674 6.79592 -0.45546 0.05703 0.27978 2.35871 -2.8838 -0.02433 -0.12387 -1.63408 -0.16883 0 0 -0.31712 -0.76187 0 0.02737 -0.10126 0.06732 1.72151 0 -0.15082 0 -1.2888 -0.24374 0.37322 -2.76414
ALA_1118 -5.59576 0.49438 3.46529 -0.02866 0.0082 0 1.62555 -2.26688 -0 -0 -1.42344 -0.46011 0 0 0 0 0 0.0074 0.05903 0 0 0 0.36978 0 1.8394 0.19523 0.31491 -1.39568
CYS_1119 -5.90883 0.71643 4.78822 -0.04438 0 0.0151 3.11714 -2.37649 -0 -0 -2.70966 -0.42008 0 0 0 0 0 0.01775 -0.04223 0.07119 0.27734 0 0.2693 0 3.6196 0.40748 0.32128 2.11914
HIS_1120 -8.26366 0.58191 6.34851 -0.73772 0.01022 0.85531 1.89746 -3.33333 -0 -0 -0.49342 -2.34327 0 0 0 0 0 0.05813 -0.05253 0.12499 0 1.71369 -0.09429 0 -0.45461 -0.12962 0.36417 -3.94805
LEU_1121 -5.29507 0.65053 3.7402 -0.51731 0.23804 0.14417 1.1135 -2.08086 -0.02092 -0.08305 -0.60774 0.09517 0 0 0 0 0 0.00385 0.07703 0.07277 0.24728 0 -0.14635 0 0.18072 -0.3766 0.33269 -2.23194
ASP_1122 -5.69945 0.45851 7.78274 -0.25821 0.04169 0.85091 3.29516 -3.1709 -0.02154 -0.0804 -5.22166 -0.21875 0 0 -1.02698 -0.19676 0 0.00639 -0.07689 0.03942 0 2.22582 -0.51587 0 -2.3716 -0.36577 0.42174 -4.10241
THR_1123 -3.97275 0.57001 2.73582 -0.12847 0.08406 0.08816 1.15135 -1.62778 -0.02304 -0.10971 -0.5022 -0.85405 0 0 0 0 0 0.00754 0.02771 0.00583 0.06673 0 -0.4887 2.27854 -1.0874 -0.23331 0.58626 -1.4254
CYS_1124 -6.09057 0.75412 3.12644 -0.05844 0 0.01742 1.23844 -1.75764 -0.00211 -0.02667 -0.59724 -0.29163 0 0 0 0 0 0.0197 0.22965 0.13573 0.67423 0 -0.02097 0 3.6196 -0.33873 1.26292 1.89424
PRO_1125 -3.99491 0.67974 1.47654 -0.09624 0.00323 0.06054 0.75226 -0.67339 -0 -0 0.5954 0.67564 0 0 0 0 0 0.0661 -0.12938 0.00182 0.57039 0 -0.49494 0 -2.4119 -0.46983 1.28395 -2.10498
VAL_1126 -5.29169 0.60845 1.83218 -0.32471 0.28321 0.07632 1.21879 -1.71244 -0 -0 -0.15749 -0.42433 0 0 0 0 0 0.19224 0.81142 0.00316 0.13163 0 0.15792 0 1.9342 -0.00409 0.62698 -0.03825
GLY_1127 -4.57481 0.27162 3.27806 -4e-05 0 0 1.31616 -1.98098 -0.00199 -0.02301 -1.34694 -0.39043 0 0 -0.56801 0 0 0.06187 -0.05097 0 0 0 -1.11484 0 0.83697 -0.11582 0.53476 -3.86841
VAL_1128 -6.55438 0.40012 1.75481 -0.34213 0.13089 0.0818 1.95702 -1.9573 -0.01524 -0.11559 -0.35894 0.11005 0 0 0 0 0 0.04151 0.05955 3e-05 1.20551 0 -0.26318 0 1.9342 -0.23381 0.56613 -1.59897
ALA_1129 -4.68338 0.43914 1.94355 -0.02919 0.01466 0 1.22206 -1.68036 -0.00212 -0.01307 -0.3171 -0.48988 0 0 0 0 0 0.04497 0.01742 0 0 0 -0.00634 0 1.8394 0.66179 0.38959 -0.64887
THR_1130 -7.20692 0.66173 5.80352 -0.22907 0.21601 0.09768 2.97365 -2.99045 -0.00721 -0.06553 -2.21713 -1.17402 0 0 -0.7508 -0.19676 0 0.06263 -0.00847 0.23923 0.72404 0 -0.01522 2.3811 -1.0874 0.59105 0.31493 -1.88342
GLN_1131 -7.05508 0.27998 6.40705 -0.55565 0.07932 0.64655 2.93015 -2.92383 -0.0044 -0.02815 -4.52476 -0.62353 0 0 -2.41643 0 0 0.03705 -0.02373 0.15918 0 2.7567 -0.02941 0 -0.18838 -0.17541 0.58318 -4.66958
ASN_1132 -5.78922 0.65008 6.53167 -0.29696 0.08549 0.49345 4.10552 -2.85076 -0.00164 -0.0175 -3.99829 -0.6938 0 0 -1.62076 0 0 0.03658 -0.0105 0.01629 0 1.94282 -0.30984 0 -0.93687 -0.41332 1.21993 -1.85763
PRO_1133 -5.09684 0.6394 3.61573 -0.0832 0 0.05143 1.88582 -1.60992 -0 -0 -0.57321 0.70701 0 0 0 0 0 0.03931 -0.16506 0.02317 0.65099 0 -0.47483 0 -2.4119 -0.43223 1.1048 -2.12952
GLU_1134 -4.77176 0.46261 6.23422 -0.6646 0.18266 1.25668 2.47285 -2.48687 -0.01392 -0.10106 -3.39969 -0.65332 0 0 -0.86996 -0.41505 0 0.01533 0.00785 0.06028 0 3.67646 -0.35996 0 -2.7348 -0.42947 0.46826 -2.06326
LEU_1135 -8.32017 0.87784 5.30503 -0.49268 0.24076 0.11619 2.9578 -3.12374 -0 -0 -2.01492 0.14612 0 0 0 0 0 0.00896 -0.02749 0.05923 0.32159 0 -0.28877 0 0.18072 -0.22865 0.46279 -3.8194
ARG_1136 -10.2364 0.70299 9.39814 -0.86263 0.11345 0.60125 3.81359 -4.15037 -0 -0 -3.69838 0.38976 0 0 -0.45574 -0.76767 0 0.0088 -0.04586 0.07859 2.82237 0 -0.18259 0 -1.2888 -0.23875 0.63892 -3.35928
LYS_1137 -4.79999 0.40119 6.24132 -0.43798 0.07044 0.24004 2.55212 -2.48016 -0.00164 -0.0175 -3.29704 0.01931 0 0 0 -0.41505 0 0.01179 -0.1014 0.67984 1.3829 0 -0.02597 0 -1.5107 -0.48974 0.63909 -1.33911
LYS_1138 -5.59388 0.42317 5.19509 -0.32058 0.04647 0.17878 2.47677 -2.35253 -0.01392 -0.10106 -2.2631 -0.19234 0 0 0 0 0 0.02148 -0.05626 0.07365 1.76869 0 -0.08838 0 -1.5107 -0.49944 0.33509 -2.47301
PHE_1139 -8.8772 0.83124 3.47101 -0.95826 0.29526 0.35961 1.8561 -2.8595 -0.0076 -0.09639 -1.50388 -0.56651 0 0 0 0 0 0.09577 0.37313 0.07949 0 2.32171 0.08404 0 1.0402 0.1476 0.37431 -3.53987
MET_1140 -3.10907 0.22789 2.29534 -0.63631 0.08505 0.27029 0.98235 -1.42848 -0 -0 -0.19517 -0.26525 0 0 0 0 0 0.4601 -0.04858 0.08015 2.71949 0 0.20185 0 0.60916 0.38479 0.65073 3.28432
GLY_1141 -2.06906 0.03178 0.96849 -0.00245 0 0 0.09506 -0.69968 -0.0076 -0.09639 0.1783 -0.41369 0 0 0 0 0 0.24965 -0.10181 0 0 0 -1.37513 0 0.83697 0.28493 0.54941 -1.5712
ASP_1142 -5.10856 0.78581 6.58959 -0.13615 0.00256 0.41044 3.20476 -2.82776 -0 -0 -3.81597 -1.13384 0 0 -1.08486 -0.17565 0 0.04533 0.08695 0.00337 0 2.78396 0.26345 0 -2.3716 1.5974 0.98017 0.09939
PRO_1143 -7.80828 1.45119 4.70048 -0.06773 0 0.043 2.6332 -2.33757 -0 -0 -1.45894 0.61117 0 0 0 0 0 0.04492 -0.09994 0.06056 0.18306 0 -0.60733 0 -2.4119 1.41617 1.24778 -2.40015
ASP_1144 -5.51824 0.77263 7.1994 -0.12256 0.04498 0.38891 3.06376 -3.23889 -0 -0 -4.02591 -0.25627 0 0 -1.08486 -0.13404 0 0.00692 -0.00746 0.15907 0 1.82591 -0.07466 0 -2.3716 -0.04792 0.76317 -2.65768
HIS_1145 -8.40197 0.45394 7.00112 -0.45318 0.1125 0.45333 3.03039 -3.56959 -0.03783 -0.25538 -2.50825 -0.55165 0 0 0 0 0 0.01899 0.20814 0.07781 0 2.69195 -0.00336 0 -0.45461 -0.2676 0.55553 -1.89969
ILE_1146 -9.19605 1.5515 3.4349 -0.53418 0.61808 0.10855 2.70702 -2.89625 -0 -0 -1.5827 -0.14793 0 0 0 0 0 0.01235 -0.04492 0.04835 0.65033 0 -0.39765 0 0.73287 -0.10323 0.69414 -4.34483
VAL_1147 -7.88292 1.05903 4.34375 -0.29663 0.1502 0.06531 3.00231 -3.04568 -0 -0 -1.96948 -0.024 0 0 0 0 0 0.02026 -0.01053 0.03694 0.06184 0 -0.22533 0 1.9342 -0.02438 0.7216 -2.0835
ASN_1148 -7.58119 0.24332 6.86796 -0.17397 0.0289 0.25818 3.41888 -3.58838 -0.01528 -0.0527 -2.97449 -0.30029 0 0 0 0 0 0.01181 0.02656 0.0143 0 1.43241 0.51692 0 -0.93687 0.0982 0.42762 -2.27808
TYR_1149 -11.4398 1.42018 4.4194 -0.93328 0.06992 0.36677 3.52828 -3.34545 -0 -0 -3.09127 -0.29633 0 0 -0.7256 0 0 0.00965 -0.00626 0.00361 0 2.22362 -0.35581 0.45636 1.2797 0.13567 0.49624 -5.7844
MET_1150 -10.1233 0.48131 3.97258 -0.32237 0.05323 0.19711 2.57221 -2.71309 -0 -0 -2.73487 -0.18205 0 0 0 0 0 0.01353 0.17205 0.21019 2.37797 0 -0.08234 0 0.60916 -0.05464 0.49656 -5.05673
LEU_1151 -6.64217 0.35433 4.32615 -0.47173 0.22561 0.11611 2.82139 -2.82478 -0 -0 -2.25603 0.19053 0 0 0 0 0 0.0353 0.13124 0.03355 0.34942 0 -0.29576 0 0.18072 -0.23401 0.47815 -3.482
PHE_1152 -10.9849 0.90937 4.66159 -0.47523 0.1199 0.1771 2.76644 -3.48624 -0.0145 -0.12678 -2.32364 -0.16672 0 0 0 0 0 0.00549 0.02818 0.00032 0 3.16537 -0.12184 0 1.0402 -0.22788 0.80228 -4.25143
ILE_1153 -9.64684 1.0901 3.90474 -0.52144 0.67703 0.10201 3.00025 -3.16887 -0 -0 -2.21565 0.00715 0 0 0 0 0 0.00755 -0.05202 0.00778 0.47406 0 -0.46844 0 0.73287 -0.03119 0.91242 -5.18851
ALA_1154 -7.20915 0.7163 3.52823 -0.02236 0 0 3.10748 -2.98837 -0 -0 -2.41301 -0.37353 0 0 0 0 0 0.00677 0.03864 0 0 0 -0.34299 0 1.8394 -0.20307 0.61456 -3.70109
GLU_1155 -5.97103 0.35089 7.45094 -0.42831 0.04859 0.81197 3.49971 -3.31243 -0.01155 -0.06573 -3.85408 -0.50564 0 0 0 -0.76642 0 0.00726 0.07204 0.1608 0 3.45605 -0.26424 0 -2.7348 -0.5266 0.38946 -2.19309
GLU_1156 -6.70729 0.49767 8.07505 -0.39999 0.02985 0.77168 3.81436 -3.57235 -0.03723 -0.30961 -3.6327 -0.46577 0 0 0 -0.86247 0 0.01908 0.11694 0.00045 0 3.43277 -0.32837 0 -2.7348 -0.54837 0.37126 -2.46984
VAL_1157 -8.68767 0.9654 3.67063 -0.31547 0.2622 0.07212 3.23898 -3.04846 -0 -0 -2.5319 -0.15082 0 0 0 0 0 0.0157 -0.05371 0.02021 0.06468 0 -0.28601 0 1.9342 -0.34387 0.35489 -4.81889
ARG_1158 -11.6181 1.04721 10.062 -0.6265 0.09244 0.36612 4.94124 -4.91725 -0 -0 -5.88198 0.37194 0 0 -0.69621 -0.76642 0 0.01237 0.05049 0.50754 2.41539 0 -0.12528 0 -1.2888 -0.28288 0.59933 -5.7374
GLU_1159 -5.6898 0.32784 7.11136 -0.21875 0.03105 0.30635 3.6391 -3.40124 -0.02272 -0.18252 -4.19196 -0.63295 0 0 0 -0.75769 0 0.02587 0.12565 0.0039 0 3.10028 -0.23995 0 -2.7348 -0.49619 0.65315 -3.24405
TYR_1160 -7.89406 0.8088 5.13562 -0.58552 0.02855 0.25947 3.03096 -3.16298 -1e-05 -0.00031 -2.1109 -0.2778 0 0 0 0 0 0.02154 0.01792 0.0294 0 2.69298 0.04047 0.00038 1.2797 -0.37013 0.44561 -0.61032
MET_1161 -11.0949 1.08877 6.66372 -0.20449 0.01411 0.05901 3.61903 -3.63503 -0 -0 -3.10822 -0.16498 0 0 0 0 0 0.01844 -0.01866 0.10219 1.96039 0 0.06836 0 0.60916 0.03983 0.41213 -3.57118
ALA_1162 -6.16899 0.45576 4.38392 -0.02041 0 0 3.03987 -3.06172 -0.00596 -0.07955 -3.07152 -0.35691 0 0 0 0 0 0.00295 -0.04098 0 0 0 -0.17817 0 1.8394 -0.00317 0.32341 -2.94208
ALA_1163 -3.35938 0.16764 2.9085 -0.02333 0 0 1.76919 -1.76382 -1e-05 -0.00014 -1.08632 -0.35829 0 0 0 0 0 0.01588 -0.06965 0 0 0 -0.34731 0 1.8394 -0.46805 0.24881 -0.52688
LEU_1164 -6.86386 0.5226 2.4116 -0.50236 0.28084 0.1449 1.61949 -2.13653 -0 -0 -1.3952 0.09028 0 0 0 0 0 0.03514 -0.03358 0.11914 0.1131 0 -0.13644 0 0.18072 -0.61448 0.4402 -5.72444
GLY_1165 -4.71865 0.40201 3.83866 -5e-05 0 0 1.5929 -2.17921 -0.06788 -0.36831 -1.2703 -0.36153 0 0 0 0 0 0.01335 -0.1009 0 0 0 -1.42084 0 0.83697 -0.72431 0.66461 -3.86348
PHE_1166 -9.96804 1.08376 4.5369 -0.58759 0.03613 0.2906 2.34934 -2.86765 -0 -0 -1.61237 0.24765 0 0 0 0 0 0.01911 0.01284 0.00502 0 1.98494 -0.38683 0 1.0402 -0.5595 0.49002 -3.88548
LYS_1167 -5.72098 0.39859 4.85331 -0.32363 0.05405 0.17414 2.11212 -2.19029 -0.0261 -0.14897 -2.77903 -0.21191 0 0 -0.57925 0 0 0.03265 -0.05597 0.03223 1.84412 0 -0.1837 0 -1.5107 -0.17824 0.39716 -4.0104
THR_1168 -5.9959 0.43908 5.84159 -0.22667 0.20259 0.09565 2.35861 -2.6778 -0.00309 -0.02323 -2.68135 -1.21203 0 0 0 -0.36146 0 0.03929 -0.00876 0.07083 0.68657 0 -0.012 2.29067 -1.0874 -0.07935 0.51068 -1.83349
PHE_1169 -9.41825 1.55056 4.67609 -1.11679 0.29324 0.42876 3.58109 -2.98069 -0 -0 -3.5663 0.03554 0 0 -0.64872 0 0 0.04065 -0.00272 0.01616 0 1.88972 -0.3091 0 1.0402 0.10948 0.87864 -3.50244
ASP_1170 -5.29721 0.56731 5.34003 -0.12054 0.02091 0.37651 1.98092 -2.6453 -0.0123 -0.13682 -2.53195 -0.45454 0 0 0 -0.53461 0 0.03459 -0.09265 0.04473 0 1.87601 -0.005 0 -2.3716 0.02469 0.92287 -3.01396
GLU_1171 -5.9693 0.57818 6.85911 -0.22219 0.03277 0.33486 3.15078 -3.02818 -0.02946 -0.20861 -4.60824 -0.59326 0 0 -0.57925 -0.3964 0 0.01566 -0.03342 0.07905 0 3.12385 -0.12865 0 -2.7348 -0.29879 0.52765 -4.12861
MET_1172 -9.08977 1.02214 4.29478 -0.32629 0.10177 0.04583 2.72961 -2.55152 -0.00504 -0.0209 -2.57566 -0.24913 0 0 0 0 0 0.03609 0.01131 0.19528 1.10056 0 0.23035 0 0.60916 0.10096 0.59019 -3.75029
ILE_1173 -8.5772 1.06181 4.50204 -0.60649 0.73626 0.14556 2.28922 -3.09315 -0 -0 -1.96211 -0.13658 0 0 -0.5992 0 0 0.07587 -0.0366 0.02063 1.6219 0 0.09941 0 0.73287 0.31283 0.7516 -2.66134
GLY_1174 -5.09891 0.91646 4.1403 -5e-05 0 0 2.40892 -2.46722 -0.0087 -0.05609 -2.28569 -0.40396 0 0 0 0 0 0.098 -0.16433 0 0 0 -1.39568 0 0.83697 -0.45573 0.60171 -3.334
ARG_1175 -8.87579 0.69891 9.37784 -0.73788 0.25758 0.53716 4.17072 -4.45368 -0 -0 -4.0618 0.08469 0 0 -0.5992 0 0 0.0312 -0.00618 0.0463 2.88489 0 0.07748 0 -1.2888 -0.21195 0.6906 -1.3779
THR_1176 -6.82229 0.9773 4.96892 -0.13357 0.05547 0.06842 3.31102 -2.80588 -0.02909 -0.27228 -1.81813 -0.81484 0 0 0 0 0 0.0988 0.10984 0.0237 0.04025 0 0.00984 2.31968 -1.0874 0.277 0.80781 -0.71545
ASP_1177 -2.00726 0.37113 2.6248 -0.11466 0.00626 0.34975 0.71182 -1.25479 -0.03743 -0.33036 0.15838 -0.5127 0 0 0 0 0 0.02857 -0.10746 0.0435 0 1.77838 -0.01823 0 -2.3716 -0.1719 0.43967 -0.41411
VAL_1178 -6.33637 0.51854 2.38414 -0.32702 0.55484 0.07609 2.43103 -2.13495 -0.00377 -0.01182 -2.09207 -0.70043 0 0 0 0 0 0.09027 0.01063 0.00076 1.35566 0 0.44457 0 1.9342 -0.22327 0.35935 -1.66964
LEU_1179 -8.41389 0.89957 1.44424 -0.48098 0.23923 0.09355 1.68653 -1.90378 -0 -0 -0.86034 0.13926 0 0 0 0 0 0.03005 0.07095 0.15697 0.65734 0 -0.36971 0 0.18072 -0.16804 0.51088 -6.08743
HIS_D_1180 -6.38136 0.41718 5.62102 -0.75016 0.01927 0.95922 2.48719 -3.13106 -0.00377 -0.01182 -3.19024 -0.37856 0 0 -0.44198 0 0 0.06973 0.03969 0.12226 0 2.09257 -0.30652 0 -0.45461 -0.20562 0.59137 -2.8362
VAL_1181 -4.66218 0.39255 1.50912 -0.2699 0.19461 0.05203 1.11979 -1.45923 -0 -0 -1.16421 0.12391 0 0 -0.44198 0 0 0.00867 -0.08832 0.04073 0.06832 0 -0.42515 0 1.9342 -0.36647 0.6252 -2.80832
SER_1182 -4.92537 0.1619 4.84 -0.03013 0 0.05109 2.7022 -2.46085 -0.02251 -0.14388 -1.8855 -0.96663 0 0 -0.71795 0 0 0.05404 -0.03525 0.0319 0.93143 0 0.01805 0.62538 -0.77834 -0.5318 0.39678 -2.68543
GLU_1183 -2.65402 0.02836 2.98843 -0.4547 0.16793 1.4071 0.68412 -1.29728 -0.01636 -0.09159 -0.17662 -3.00875 0 0 0 0 0 0.11194 0.03773 0.07793 0 3.80019 -0.23293 0 -2.7348 -0.55348 0.24515 -1.67164
ARG_1184 -2.78904 0.35199 3.43636 -0.62445 0.10532 0.41461 1.70826 -1.56426 -0.01636 -0.09159 -0.67971 0.02393 0 0 -0.71795 0 0 0.82559 0.082 0.00458 2.02875 0 -0.05838 0 -1.2888 -0.35705 0.33303 1.12685
ALA_1185 -4.87024 0.97902 2.78302 -0.02366 0 0 2.60326 -2.11265 -0 -0 -1.39708 -0.37618 0 0 0 0 0 0.3313 -0.0836 0 0 0 -0.2254 0 1.8394 -0.44615 0.58353 -0.41544
LYS_1186 -5.45499 1.4228 5.26647 -0.31705 0.04358 0.15621 2.35686 -2.49345 -0 -0 -0.01719 0.03758 0 0 0 0 0 0.32052 -0.12435 0.0198 1.81233 0 -0.02859 0 -1.5107 -0.67496 1.11097 1.92584
GLU_1187 -2.66623 0.28297 3.09632 -0.23409 0.04023 0.36124 1.19024 -1.47413 -0 -0 -0.38643 -0.57353 0 0 0 0 0 1.24694 0.02964 0.02461 0 2.93333 -0.0416 0 -2.7348 -0.13055 0.91053 1.87471
HIS_D_1188 -6.60961 0.99354 6.44341 -0.49507 0.12036 0.57761 3.50754 -3.1219 -0 -0 -2.93939 -0.16652 0 0 -1.01631 0 0 5.66787 0.21057 0.0033 0 2.66419 -0.33785 0 -0.45461 -0.13233 0.8772 5.792
TRP_1189 -7.21521 2.25458 5.32911 -0.77144 0.07903 0.41451 2.18803 -3.04892 -0 -0 0.10665 -0.28205 0 0 0 0 0 7.89681 2.37299 0.01734 0 3.27764 -0.04206 0 1.6906 -0.61238 2.63067 16.2859
LYS_1190 -6.55657 0.87474 8.67591 -0.29662 0.04797 0.11102 3.3102 -3.50039 -0.04163 -0.22587 -4.70594 0.03312 0 0 -0.96838 0 0 1.43338 0.45472 0.83439 2.37272 0 -0.23112 0 -1.5107 -0.17668 4.15782 4.09206
ALA_1191 -4.39918 1.23397 2.00748 -0.02552 0.00075 0 1.00506 -1.85845 -0.00028 -0.00432 -0.4075 -0.34557 0 0 0 0 0 0.47006 0.01363 0 0 0 0.20671 0 1.8394 0.36582 2.57911 2.68118
SER_1192 -2.99601 0.99148 2.12025 -0.02977 0.00119 0.04801 0.50115 -1.18925 -0 -0 -0.65029 -0.9476 0 0 0 0 0 1.00433 -0.07885 0.01398 0.16036 0 -0.26228 0.60212 -0.77834 -0.1199 0.59523 -1.01421
GLN_1193 -3.55882 0.32351 3.424 -1.02382 0.18523 1.33396 0.74964 -1.75786 -0.01567 -0.13559 0.32945 -1.14623 0 0 0 0 0 0.12061 0.27799 0.0853 0 1.62215 0.37167 0 -0.18838 0.37869 0.40473 1.78056
LEU_1194 -6.98166 0.61888 0.48624 -0.46485 0.20488 0.08186 0.87954 -1.55521 -0 -0 -0.71377 0.11721 0 0 0 0 0 0.04188 0.06196 0.01608 0.57521 0 -0.32151 0 0.18072 0.56785 0.38022 -5.82448
ASP_1195 -5.02313 0.21795 7.21309 -0.25611 0.13992 0.92718 4.33967 -3.16873 -0 -0 -5.83416 -0.88737 0 0 -0.6328 -1.79596 0 0.0446 -0.0276 0.04754 0 1.90214 -0.80032 0 -2.3716 -0.24304 0.55382 -5.65491
LEU_1196 -7.68135 1.38786 2.17661 -0.52209 0.30937 0.14766 2.41356 -2.11008 -0 -0 -2.22823 0.11917 0 0 0 0 0 0.00782 -0.01885 0.06075 0.05665 0 -0.04907 0 0.18072 -0.21356 0.80205 -5.161
SER_1197 -3.90251 0.35154 5.16787 -0.03736 0 0.05199 2.78628 -2.38935 -0.0284 -0.29376 -3.69515 -0.56022 0 0 -0.6328 -0.66971 0 0.01047 -0.05186 0.04376 0.16097 0 -0.31753 1.73646 -0.77834 -0.42604 0.69201 -2.78168
THR_1198 -5.4717 1.20962 4.15918 -0.13493 0.14084 0.06677 2.57655 -2.25 -0 -0 -0.81669 -1.14526 0 0 -0.65843 0 0 0.03291 0.04919 0.00024 0.16289 0 0.09912 2.25547 -1.0874 -0.45044 0.65466 -0.60741
LEU_1199 -7.65052 0.83596 1.52874 -0.46918 0.24947 0.10731 1.79843 -2.01759 -0.00657 -0.06783 -0.84226 0.16043 0 0 -0.46681 0 0 0.14881 -0.03553 0.0712 0.40446 0 -0.28084 0 0.18072 -0.05563 0.67546 -5.7318
LEU_1200 -6.3626 0.67238 3.08372 -0.52486 0.31684 0.1423 2.03492 -2.16052 -0.01062 -0.11223 -1.21172 0.24913 0 0 0 0 0 0.10778 -0.04728 0.00916 0.26754 0 -0.26638 0 0.18072 -0.03525 0.78231 -2.88467
TYR_1201 -5.53713 0.53453 4.17667 -0.97686 0.44909 0.42919 2.0443 -2.35316 -0.01117 -0.14765 -0.9346 -0.50547 0 0 0 0 0 0.09027 0.26674 0.0336 0 2.63628 0.11236 0.00103 1.2797 0.19456 0.8804 2.66267
GLN_1202 -6.13409 0.74647 5.35692 -0.56155 0.08425 0.53343 2.76846 -2.53187 -0.03018 -0.25822 -2.7761 -0.46586 0 0 -0.46681 -0.51931 0 0.16708 0.50686 0.08417 0 2.38762 -0.05636 0 -0.18838 0.07559 1.30005 0.02218
PRO_1203 -4.26403 0.78626 1.71432 -0.06892 0.00019 0.04272 0.30945 -0.48624 -0.01117 -0.14765 0.1715 0.61249 0 0 0 0 0 2.76497 0.29149 0.03547 0.03906 0 0.20196 0 -2.4119 0.69078 10.7878 11.0585
GLU_1204 -2.68874 0.46345 2.90977 -0.44888 0.01732 0.68389 1.39701 -1.38235 -0 -0 -1.82886 -1.25216 0 0 -1.03086 0 0 0.94619 0.02994 0.08722 0 2.68739 0.46769 0 -2.7348 1.32663 16.9268 16.5766
GLY_1205 -1.97754 0.42937 2.31857 -0.00024 0 0 1.25586 -1.10436 -0 -0 -1.55192 -0.32335 0 0 -1.03086 0 0 1.33722 -0.00123 0 0 0 1.00429 0 0.83697 0.64347 7.49931 9.33556
VAL_1206 -6.35969 0.90505 2.84518 -0.27738 0.25649 0.05285 1.81458 -2.16626 -0 -0 -0.25603 0.16351 0 0 0 0 0 0.2353 -0.00769 0.0003 0.08273 0 -0.37792 0 1.9342 -0.0256 1.57853 0.39816
ARG_1207 -3.41024 0.75162 3.35893 -0.79578 0.15547 0.45068 1.8474 -1.61646 -0 -0 -0.75884 0.40559 0 0 0 -1.09212 0 0.62991 1.46556 0.20832 2.66766 0 0.48331 0 -1.2888 0.63325 2.44097 6.53643
THR_1208 -4.82676 1.97504 3.49373 -0.18987 0.22147 0.15132 0.76795 -1.84251 -0.01062 -0.07619 -0.19377 -1.1582 0 0 0 0 0 3.25364 2.23283 0.49364 1.38682 0 1.04537 2.3034 -1.0874 4.1467 4.11398 16.2006
PHE_1209 -4.95853 1.19619 2.47848 -0.77587 0.08525 0.50049 0.40531 -1.56297 -0.02253 -0.10733 -0.07369 -0.16667 0 0 0 0 0 9.60822 11.6294 0.29316 0 1.75255 0.04021 0 1.0402 3.66961 18.9916 44.0231
GLN_1210 -2.11305 0.77038 1.53732 -0.54128 0.15673 0.57513 0.06343 -0.69096 -0.02446 -0.11929 0.453 -0.71607 0 0 0 0 0 1.22141 -0.06167 0.00835 0 2.6422 0.09558 0 -0.18838 1.16011 17.673 21.9015
SER_1211 -1.79201 0.53305 2.11914 -0.03668 0.0125 0.05459 0.90776 -0.87917 -0.00192 -0.01195 -0.68478 -0.31466 0 0 -0.65716 0 0 3.49178 0.33407 0.01382 0.15583 0 -0.3016 1.98283 -0.77834 1.12805 2.3897 7.66485
PRO_1212 -1.69035 1.02526 1.4102 -0.18862 0.00375 0.13566 0.58503 -0.56171 -0 -0 -0.7788 0.18982 0 0 -0.65716 0 0 3.3765 16.5338 0.01166 0.31221 0 -0.59154 0 -2.4119 0.329 10.0858 27.1186
GLN_1213 -5.84256 1.02003 5.07949 -0.49543 0.47956 0.3837 2.01544 -2.28441 -0.00269 -0.03984 -1.45797 -0.55332 0 0 0 -0.505 0 2.37912 0.02423 0.08118 0 2.4561 0.13779 0 -0.18838 3.76865 10.6303 17.086
ASN_1214 -3.41024 0.13296 4.0454 -0.18719 0.00753 0.29472 0.98284 -1.87066 -0 -0 -1.67689 -0.55405 0 0 0 0 0 0.35382 0.06604 0.0044 0 4.18871 -0.62778 0 -0.93687 4.04561 1.82563 6.68398
HIS_1215 -5.09676 0.22649 5.68591 -0.3603 0.01137 0.36355 2.30955 -2.41861 -0.01728 -0.10114 -3.06653 -0.4038 0 0 -2.26648 0 0 0.33273 -0.00486 0.15232 0 2.25086 -0.05117 0 -0.45461 -0.02088 0.62989 -2.29973
LYS_1216 -2.31646 0.06289 2.49025 -0.50417 0.21583 0.28661 0.97773 -1.07911 -0.02992 -0.17573 0.14367 0.14133 0 0 0 0 0 0.08312 -0.0129 0.07782 1.82098 0 -0.07309 0 -1.5107 -0.30702 0.42411 0.71522
ILE_1217 -5.32753 0.88491 2.10293 -0.55601 0.32171 0.14195 0.79963 -1.58447 -0.00283 -0.01527 0.26551 0.28237 0 0 0 0 0 1.21017 0.05689 0.21405 0.70869 0 0.16454 0 0.73287 -0.04148 0.56327 0.92188
ASP_1218 -2.27489 0.49658 3.35936 -0.10047 0.00625 0.30688 1.6324 -1.42791 -0 -0 -1.18938 -1.21931 0 0 -0.49867 0 0 2.81277 0.23642 0.00124 0 3.06991 0.475 0 -2.3716 2.91832 0.85748 7.09038
GLN_1219 -2.34994 0.25879 2.22075 -0.36486 0.08024 0.20894 0.7534 -1.04687 -0.00283 -0.01527 -1.55023 -0.07217 0 0 -0.49867 0 0 0.16633 -0.04245 0.03327 0 2.88668 0.12803 0 -0.18838 2.63413 0.7657 4.00458
SER_1220 -4.20941 0.66239 4.582 -0.03145 0 0.06489 2.69445 -2.20598 -0.0074 -0.03811 -1.28209 -0.21909 0 0 0 -0.53017 0 0.13703 0.30599 0.0024 0.22364 0 -0.37605 1.71876 -0.77834 -0.32437 0.79744 1.18652
LEU_1221 -6.08008 0.67135 2.07029 -0.72783 0.33773 0.34562 1.44484 -1.81861 -0.05002 -0.23257 1.1036 0.07482 0 0 0 0 0 0.75076 -0.03722 0.02199 1.08481 0 -0.26095 0 0.18072 -0.2294 0.98775 -0.36242
ASP_1222 -7.14837 0.43671 9.76148 -0.17757 0.13882 0.58879 4.67818 -4.20413 -0.02094 -0.1629 -5.20167 -3.39925 0 0 -1.16278 -0.53017 0 0.37433 -0.01767 0.29224 0 4.7624 -0.23881 0 -2.3716 -0.3141 0.91632 -3.00069
ILE_1223 -5.96024 0.92348 3.70341 -0.56121 0.38029 0.14951 2.15215 -2.2585 -2e-05 -8e-05 -1.45221 0.19404 0 0 -0.46342 0 0 0.50134 0.08738 0.04128 1.67818 0 -0.08463 0 0.73287 -0.25342 0.80114 0.31133
THR_1224 -5.09684 1.12514 4.80489 -0.22405 0.05159 0.08301 2.92843 -2.6098 -0.00472 -0.05571 -0.69239 -0.65372 0 0 0 0 0 1.17044 5.96819 0.05275 0.76128 0 0.17529 2.351 -1.0874 1.00945 13.2885 23.3453
THR_1225 -3.39064 0.38964 2.37135 -0.22291 0.38556 0.0837 1.10699 -1.40921 -0.01702 -0.06245 -0.40816 -0.35536 0 0 0 0 0 1.00693 0.18228 0.06064 0.07227 0 0.06833 2.3606 -1.0874 2.46658 13.98 17.5817
ILE_1226 -8.56022 1.01186 2.30032 -0.48366 0.37083 0.09628 3.32699 -2.48256 -0.00198 -0.00742 -2.6337 0.09488 0 0 0 0 0 0.15067 -0.05847 0.03877 0.44815 0 -0.46085 0 0.73287 1.48545 1.48574 -3.14607
LEU_1227 -7.10113 1.00772 4.28907 -0.68028 0.18613 0.26938 2.74519 -2.71161 -0 -0 -2.13939 0.09634 0 0 0 0 0 0.09417 0.38581 0.00457 0.75402 0 -0.16408 0 0.18072 1.3579 1.95212 0.52665
PRO_1228 -4.80223 0.63476 3.38149 -0.06453 0 0.04089 1.15589 -1.49561 -0.02473 -0.09817 -0.52674 0.6162 0 0 0 0 0 0.12299 -0.0031 0.03787 0.12077 0 0.29456 0 -2.4119 1.44575 1.78154 0.20568
ALA_1229 -3.86937 0.40816 2.51006 -0.02095 0 0 2.06154 -1.90038 -0.01946 -0.09111 -1.31842 -0.31909 0 0 0 0 0 0.11697 -0.01617 0 0 0 -0.03028 0 1.8394 0.20783 0.39845 -0.04284
VAL_1230 -8.25883 1.3821 2.54714 -0.31967 0.25751 0.06306 3.04485 -2.87256 -0.00348 -0.02624 -2.83829 0.17493 0 0 0 0 0 0.07512 0.02224 0.00011 0.37283 0 0.4836 0 1.9342 -0.03079 0.82575 -3.16641
GLN_1231 -5.69588 0.35641 6.7533 -0.38734 0.08417 0.25978 3.59293 -3.05788 -0 -0 -3.19337 -0.70046 0 0 0 -0.74286 0 0.12316 0.05789 0.00529 0 3.21383 -0.02494 0 -0.18838 0.02032 0.85317 1.32912
GLU_1232 -3.50901 0.37911 4.63961 -0.33624 0.0709 0.39545 1.78238 -2.14254 -0.03908 -0.22234 -1.46757 -0.62602 0 0 0 0 0 0.16396 0.00071 0.00061 0 3.21928 -0.10889 0 -2.7348 -0.11093 0.27065 -0.37475
ALA_1233 -5.52188 0.43094 4.029 -0.02078 0 0 2.82935 -2.74896 -0.01946 -0.0911 -1.74097 -0.34675 0 0 0 0 0 0.10314 -0.04649 0 0 0 -0.27109 0 1.8394 -0.37833 0.23495 -1.71903
ILE_1234 -6.98286 0.4746 3.46927 -0.48868 0.29167 0.09599 2.26694 -2.35271 -0 -0 -1.87112 0.10201 0 0 -0.68712 0 0 0.33736 -0.04628 0.01762 0.53178 0 -0.50411 0 0.73287 -0.16661 0.37768 -4.40171
GLU_1235 -3.47202 0.07435 4.54923 -0.21524 0.03986 0.31484 1.73181 -1.9243 -0.00343 -0.02573 -2.11246 -0.58245 0 0 0 -0.74286 0 0.19693 -0.03862 0.01539 0 3.07958 -0.30755 0 -2.7348 -0.13928 0.41883 -1.87793
SER_1236 -3.12609 0.21325 3.67028 -0.02741 0.00929 0.0275 1.22025 -1.59909 -0.00131 -0.03247 -1.14992 0.01232 0 0 0 0 0 0.24468 0.02743 0.00178 0.5677 0 -0.18087 0.6004 -0.77834 -0.33753 0.52122 -0.11692
GLY_1237 -2.03648 0.07942 2.65592 -5e-05 0 0 1.25679 -1.25586 -0 -0 -0.78104 -0.36818 0 0 0 0 0 0.24737 -0.12723 0 0 0 -1.20769 0 0.83697 -0.33606 0.56064 -0.47545
LYS_1238 -4.09732 0.27157 3.60589 -0.50722 0.193 0.32129 1.20457 -1.75382 -0.01303 -0.09169 -0.82161 0.08173 0 0 0 0 0 0.09701 -0.02235 0.04323 1.73141 0 -0.06268 0 -1.5107 -0.13116 0.40705 -1.05483
GLU_1239 -2.45276 0.16103 1.31685 -0.20559 0.03454 0.29296 0.52782 -0.79931 -0 -0 -0.55462 -0.41165 0 0 0 0 0 0.09724 0.02198 1e-05 0 3.04524 -0.03192 0 -2.7348 -0.05349 0.26269 -1.4838
ALA_1240 -3.53395 0.14251 1.87012 -0.02138 0 0 1.92003 -1.46261 -0 -0 -1.66473 -0.3553 0 0 0 0 0 0.02996 0.00558 0 0 0 -0.29639 0 1.8394 -0.02475 0.16054 -1.39097
ASP_1241 -2.62419 0.30915 3.53326 -0.20056 0.04241 0.6406 0.82638 -1.42036 -0.01746 -0.07622 -1.62658 -1.31563 0 0 0 0 0 0.02123 0.00249 0.00242 0 1.89176 -0.80427 0 -2.3716 0.21295 0.28657 -2.68766
ILE_1242 -6.18088 0.8958 1.7535 -0.47928 0.41526 0.10077 2.39745 -1.89964 -0.00902 -0.02771 -2.37034 -0.01724 0 0 0 0 0 0.0568 -0.06834 0.0779 0.35739 0 -0.7719 0 0.73287 -0.08964 0.45163 -4.67462
SER_1243 -1.80453 0.14933 1.29148 -0.03458 0.00037 0.06392 0.32879 -0.79048 -0.01592 -0.10082 -0.0203 -0.81459 0 0 0 0 0 0.10689 0.03649 0.00811 0.47092 0 0.49384 0.60886 -0.77834 -0.01931 0.43751 -0.38237
ILE_1244 -6.67693 1.25883 2.59057 -0.60867 0.50136 0.10924 2.20288 -2.01557 -0.00902 -0.02771 -2.67887 0.25961 0 0 0 0 0 0.05801 0.226 0.01236 1.11847 0 -0.5831 0 0.73287 0.07735 0.86934 -2.58296
GLU_1245 -2.57229 0.30633 1.21872 -0.21145 0.02933 0.31215 0.64505 -0.90458 -0 -0 -0.3023 -0.49038 0 0 0 0 0 0.04468 0.05234 0.00771 0 3.28931 0.03341 0 -2.7348 -0.18201 0.96752 -0.49125
ILE_1246 -8.99394 0.87386 2.38687 -0.56536 0.46953 0.12805 2.20806 -2.56552 -9e-05 -0.00051 -2.19099 -0.10781 0 0 0 0 0 0.01237 -0.05574 0.09762 1.62028 0 -0.59725 0 0.73287 -0.20798 0.59522 -6.16046
ASN_1247 -4.5537 0.33995 4.94413 -0.16183 0.01166 0.22588 2.61841 -2.41488 -9e-05 -0.00051 -1.37321 -0.26961 0 0 -1.21583 0 0 0.02437 -0.01125 0.00441 0 1.5988 -0.06315 0 -0.93687 0.03359 0.54784 -0.6519
ASN_1248 -7.2888 0.54725 6.88665 -0.31183 0.01345 0.62353 2.26636 -3.41253 -0.02106 -0.07896 -1.66143 -0.98255 0 0 -0.68128 -1.50822 0 0.06731 -0.04142 0.00291 0 3.14094 0.02537 0 -0.93687 0.09084 0.46182 -2.79852
THR_1249 -4.37507 0.43956 3.64382 -0.12523 0.07344 0.06676 1.06386 -2.01272 -0.02355 -0.21847 -1.09656 -1.0806 0 0 0 0 0 0.11734 -0.05565 0.00085 0.08218 0 -0.24761 2.29293 -1.0874 -0.35446 0.41306 -2.48354
ASN_1250 -6.01495 0.62318 5.12116 -0.2051 0.07185 0.31274 2.2873 -2.60828 -0.05299 -0.21155 -1.98948 -0.66685 0 0 -1.21583 0 0 0.10613 -0.00356 0.00744 0 4.672 -0.56972 0 -0.93687 -0.28202 0.41971 -1.13568
ARG_1251 -7.41191 0.51671 6.49355 -0.6846 0.16706 0.45575 2.1402 -2.97276 -0.01771 -0.15969 -1.65274 0.71097 0 0 0 -0.52092 0 0.0859 0.16818 0.19925 1.64703 0 0.01222 0 -1.2888 -0.12185 0.72848 -1.50569
VAL_1252 -7.09216 1.35925 4.3941 -0.34163 0.32937 0.08567 2.54973 -2.75744 -0 -0 -2.12699 -1.07558 0 0 0 0 0 0.24506 0.00106 0.18681 0.55312 0 0.6579 0 1.9342 5.42646 1.40002 5.72895
ALA_1253 -3.96997 0.316 2.15267 -0.0241 0 0 1.42433 -1.71097 -0.03043 -0.12962 -1.14396 -0.24307 0 0 0 0 0 0.14344 -0.05801 0 0 0 -0.02466 0 1.8394 5.08247 1.03972 4.66326
GLY_1254 -3.55852 0.04643 2.97472 -7e-05 0 0 1.62928 -1.65725 -0 -0 -1.5935 -0.37617 0 0 0 0 0 0.02318 -0.13951 0 0 0 -1.5042 0 0.83697 -0.84119 0.26615 -3.89367
THR_1255 -6.95297 0.46779 5.7202 -0.21067 0.13777 0.07692 3.36418 -3.1224 -0.0121 -0.12321 -3.19516 -0.61868 0 0 -0.70477 0 0 0.04464 0.01343 0.02084 0.08818 0 -0.01866 4.12516 -1.0874 -0.2707 0.53045 -1.72718
ILE_1256 -8.96957 0.78321 5.52142 -0.51927 0.44511 0.10778 2.78696 -3.16217 -0 -0 -2.77725 -0.12366 0 0 -0.69936 0 0 0.02023 -0.06697 0.05834 0.59607 0 -0.43421 0 0.73287 0.10127 0.69354 -4.90567
THR_1257 -6.65652 0.60307 3.70303 -0.19711 0.09619 0.07268 1.96354 -2.49767 -0 -0 -0.70135 -0.47107 0 0 0 0 0 0.03017 0.05391 0.02 0.1055 0 0.04255 2.31785 -1.0874 -0.0098 0.53794 -2.07449
GLY_1258 -5.02608 0.42606 4.88648 -5e-05 0 0 2.46964 -2.53907 -0 -0 -2.36272 -0.4198 0 0 0 0 0 0.05831 -0.01757 0 0 0 0.41713 0 0.83697 0.47936 0.30624 -0.48509
SER_1259 -6.13284 0.49584 7.11286 -0.02942 0 0.0682 3.72947 -3.28707 -0 -0 -3.94114 -0.66361 0 0 -0.3155 0 0 0.04136 -0.01806 0.00455 0.78193 0 0.32542 0.89422 -0.77834 0.53181 0.36648 -0.81384
GLU_1260 -7.33498 0.23391 9.08877 -0.43794 0.06446 0.87833 4.29562 -3.86178 -0.01049 -0.08171 -6.44128 -0.44617 0 0 -0.64611 -1.67851 0 0.0335 0.42145 0.06246 0 3.37603 -0.35351 0 -2.7348 -0.29243 0.52311 -5.34206
ILE_1261 -8.44466 0.5909 4.69222 -0.49417 0.35748 0.0974 3.37654 -3.05998 -0 -0 -3.68059 0.06489 0 0 0 0 0 0.02527 -0.05994 0.06388 0.57189 0 -0.49484 0 0.73287 -0.31908 0.42044 -5.55949
SER_1262 -5.64215 0.28733 5.91766 -0.02441 0 0.05549 3.12922 -2.91827 -0.009 -0.11012 -1.98748 -0.62596 0 0 0 0 0 0.06288 0.0167 0.03512 0.70172 0 0.36103 0.78756 -0.77834 0.18972 0.4345 -0.11678
LYS_1263 -5.1071 0.20566 6.29936 -0.4808 0.12859 0.26971 2.18901 -2.53181 -0.00408 -0.03305 -4.13951 0.07711 0 0 0 -0.64659 0 0.05724 -0.05675 0.04206 2.80655 0 -0.02622 0 -1.5107 -0.08724 0.72364 -1.82494
ARG_1264 -4.93421 0.33828 4.7739 -0.65066 0.12793 0.44052 2.5861 -2.20942 -0.01531 -0.04947 -2.23873 -0.01926 0 0 -0.64611 -0.62482 0 0.03008 -0.01691 0.13118 2.08789 0 -0.1717 0 -1.2888 -0.07528 0.69271 -1.73211
TYR_1265 -6.47199 0.47066 2.86858 -0.62751 0.03386 0.33023 1.97422 -2.01552 -0 -0 -2.37216 -0.16991 0 0 -0.68712 0 0 0.02535 -0.01877 0.11203 0 2.09481 -0.26398 0.04739 1.2797 0.29016 0.42624 -2.67375
GLY_1266 -2.96891 0.17822 3.704 -0.00037 0 0 1.90359 -1.86557 -0.03306 -0.16879 -1.57175 -0.161 0 0 0 0 0 0.20439 0.08825 0 0 0 -1.50683 0 0.83697 0.15167 0.46375 -0.74543
GLU_1267 -4.89286 0.38593 6.1506 -0.24608 0.06323 0.38544 2.91894 -2.35707 -0.00396 -0.0247 -3.32046 -0.62132 0 0 -0.91456 0 0 0.01937 -0.08589 0.13525 0 3.12826 -0.32766 0 -2.7348 -0.29132 0.43205 -2.20161
GLU_1268 -2.75094 0.26084 2.70519 -0.2351 0.05289 0.38904 0.32091 -1.13935 -0.03787 -0.15553 -0.33631 -0.49929 0 0 0 0 0 0.05695 -0.01638 0.02215 0 2.91641 0.26065 0 -2.7348 -0.23048 0.29728 -0.85371
GLY_1269 -2.3455 0.23204 1.95747 -4e-05 0 0 0.69287 -1.05553 -0 -0 -0.84877 -0.37308 0 0 0 0 0 0.10901 0.03023 0 0 0 0.52171 0 0.83697 0.14403 0.39467 0.29608
LEU_1270 -6.09471 0.73716 2.24397 -0.4674 0.2126 0.08578 1.02161 -1.61328 -0.01775 -0.11932 -0.37249 0.18274 0 0 0 0 0 0.17512 0.28615 0.05195 0.62982 0 -0.32306 0 0.18072 -0.02893 1.08385 -2.14545
PRO_1271 -3.40056 0.6175 3.15541 -0.12578 0.00114 0.09267 1.46594 -1.32974 -0 -0 -3.01835 0.23408 0 0 0 0 0 0.33604 -0.02794 0.02031 0.2001 0 -1.11291 0 -2.4119 -0.47512 0.99956 -4.77954
GLU_1272 -3.20239 0.34462 3.90897 -0.49188 0.2147 1.5705 0.50303 -1.53824 -0 -0 -1.12558 -2.50062 0 0 0 0 0 0.11727 -0.05842 0.02068 0 4.16526 0.0049 0 -2.7348 -0.68045 0.27428 -1.20818
ASP_1273 -2.83916 0.16989 3.90668 -0.11844 0.06204 0.38071 1.08756 -1.68429 -0.00715 -0.11543 -2.1368 -0.62587 0 0 0 -0.51682 0 0.17828 -0.0088 0.00546 0 2.23737 -0.21073 0 -2.3716 -0.25862 0.54572 -2.32002
THR_1274 -5.71154 0.31442 4.83035 -0.20213 0.11519 0.07461 3.19608 -2.39897 -0.00571 -0.0192 -2.80682 -0.12172 0 0 0 0 0 0.19645 0.03104 0.00029 0.06307 0 0.00375 2.27503 -1.0874 0.08478 0.60694 -0.56152
ILE_1275 -6.94373 0.40392 1.94484 -0.46739 0.34522 0.1122 2.29624 -2.03637 -0.0055 -0.01604 -2.34155 -0.23622 0 0 0 0 0 0.01797 0.00934 0.07827 0.2719 0 -0.61102 0 0.73287 -0.04459 0.40654 -6.08311
LYS_1276 -5.53348 0.4209 5.61031 -0.58807 0.17072 0.32651 2.496 -2.46063 -0.0125 -0.04895 -4.04193 0.09769 0 0 0 0 0 0.01425 -0.03739 0.01295 2.80333 0 0.31973 0 -1.5107 -0.05135 0.33892 -1.67369
LEU_1277 -8.07728 0.74296 2.03968 -0.46524 0.16245 0.10827 2.55134 -2.11718 -0.01537 -0.04961 -2.95347 -0.01737 0 0 0 0 0 0.04737 -0.07398 0.13139 0.99252 0 -0.22934 0 0.18072 0.12355 0.26744 -6.65115
HIS_D_1278 -6.3583 0.35334 6.18747 -0.632 0.0894 0.57247 2.70032 -3.04002 -0.00525 -0.05435 -3.00833 -0.79139 0 0 0 0 0 0.0168 0.01197 0.02277 0 2.8377 0.07579 0 -0.45461 0.13897 0.30604 -1.03122
PHE_1279 -11.0705 1.24653 2.80084 -0.63304 0.15253 0.36137 2.69167 -2.86925 -0.00987 -0.03356 -3.38067 0.16051 0 0 0 0 0 0.00647 0.05173 0.09457 0 1.97803 -0.24964 0 1.0402 -0.07765 0.41649 -7.32327
THR_1280 -4.5108 0.35143 3.6988 -0.22685 0.22845 0.10783 2.58389 -2.06465 -0 -0 -2.70722 -1.01727 0 0 0 0 0 0.04185 -0.02538 0.04985 1.55318 0 -0.13169 2.30462 -1.0874 -0.08308 0.51363 -0.42081
GLY_1281 -2.52263 0.3347 2.45352 -0.00058 0 0 1.85593 -1.40308 -0 -0 -2.1289 -0.33758 0 0 0 0 0 0.05073 0.02597 0 0 0 -1.54278 0 0.83697 1.47933 0.48653 -0.41186
SER_1282 -4.51103 0.35469 4.40872 -0.03232 0.0035 0.05951 1.94844 -2.3318 -0 -0 -0.91233 -0.75942 0 0 0 0 0 0.00548 -0.05134 0.00285 0.13785 0 -0.00767 0.61208 -0.77834 1.79678 0.40418 0.34981
ALA_1283 -5.47396 0.50409 2.25435 -0.02386 0 0 2.48295 -2.13512 -0 -0 -2.56091 -0.23562 0 0 0 0 0 0.00658 -0.01145 0 0 0 -0.05833 0 1.8394 0.09572 0.29528 -3.02087
GLY_1284 -3.81414 0.08751 3.50677 -0.00027 0 0 1.56899 -1.91158 -0.00086 -0.00227 -1.07929 -0.15871 0 0 0 0 0 0.00803 -0.08748 0 0 0 -0.83403 0 0.83697 -0.26628 0.20578 -1.94086
GLN_1285 -7.09741 0.31403 6.6944 -0.26257 0.04044 0.19343 3.05902 -2.96734 -0.02418 -0.20813 -4.35866 -0.05172 0 0 0 -2.13244 0 0.02575 -0.03585 0.01054 0 4.64115 0.13965 0 -0.18838 -0.20178 0.73805 -1.672
SER_1286 -6.40375 1.09987 6.21524 -0.02956 0.02571 0.02962 3.10617 -2.95806 -0.03132 -0.22475 -3.39587 0.03732 0 0 0 -0.7049 0 0.0404 -0.09455 0.02833 0.05999 0 0.26504 0.60188 -0.77834 -0.06799 0.94498 -2.23453
PHE_1287 -8.93755 0.68319 1.155 -0.6711 0.01618 0.08969 1.87683 -2.27113 -0.00086 -0.00227 -1.87953 -0.34288 0 0 0 0 0 0.0047 -0.06516 0.01225 0 2.04341 0.15601 0 1.0402 -0.0833 0.47101 -6.7053
GLY_1288 -4.17864 0.55585 3.31155 -5e-05 0 0 1.96927 -2.11528 -0 -0 -2.32518 -0.39187 0 0 0 0 0 0.01249 -0.19065 0 0 0 -1.40032 0 0.83697 -0.77723 0.46774 -4.22535
ALA_1289 -5.83349 0.84841 3.12042 -0.02567 0.0002 0 2.31514 -2.42628 -0.00221 -0.02945 -2.41417 -0.24108 0 0 -0.70477 0 0 0.04343 -0.05812 0 0 0 0.00641 0 1.8394 -0.94964 0.40419 -4.1073
PHE_1290 -7.94568 0.68305 2.15475 -0.63354 0.05814 0.41172 2.14945 -2.22304 -0 -0 -2.56857 -0.11116 0 0 -0.52554 0 0 0.04306 -0.01371 0.14264 0 2.06472 -0.03914 0 1.0402 -0.31571 0.50576 -5.1226
VAL_1291 -7.79981 1.29696 3.68287 -0.27023 0.16964 0.0507 2.79606 -2.81423 -0 -0 -2.43585 0.3517 0 0 0 0 0 0.10531 -0.05567 0.22649 0.12136 0 -0.2595 0 1.9342 -0.07099 1.7123 -1.25869
PRO_1292 -6.48525 0.73184 3.45089 -0.18453 0.00548 0.12516 1.7019 -1.78066 -0 -0 -1.61498 0.26986 0 0 0 0 0 0.0334 0.00586 0.00553 0.18917 0 -0.47571 0 -2.4119 0.15775 1.67605 -4.60014
LYS_1293 -6.51297 0.6395 6.80577 -0.31779 0.02568 0.13028 2.02078 -2.75378 -0.03787 -0.15553 -2.16232 0.17964 0 0 0 0 0 0.02176 -0.0464 0.19258 1.8511 0 0.02284 0 -1.5107 0.06493 0.53776 -1.00472
GLY_1294 -4.15177 0.40956 3.82695 -8e-05 0 0 1.75021 -2.02463 -0.00754 -0.02298 -1.07969 -0.38542 0 0 0 0 0 0.02479 -0.07751 0 0 0 -1.52401 0 0.83697 -0.51657 0.41428 -2.52741
MET_1295 -8.15259 1.0335 3.07317 -0.43021 0.23464 0.11866 2.45697 -2.09812 -0 -0 -2.27654 0.17748 0 0 0 0 0 0.01778 0.08045 0.16193 1.22672 0 0.10363 0 0.60916 -0.23373 0.45835 -3.43874
THR_1296 -6.51061 0.72895 4.81714 -0.16807 0.1063 0.06112 3.22163 -2.58774 -0.0165 -0.05405 -3.93516 0.41368 0 0 0 -0.51682 0 0.01768 -0.03146 0.02031 0.1847 0 -0.15045 2.28636 -1.0874 0.08435 0.43388 -2.68217
LEU_1297 -8.59648 1.01624 2.27773 -0.50379 0.15273 0.12622 2.75365 -2.24786 -0 -0 -2.80278 0.04833 0 0 0 0 0 0.00693 0.12841 0.43487 0.9464 0 -0.26428 0 0.18072 0.01045 0.5473 -5.78524
TYR_1298 -8.11608 0.946 4.14574 -0.56166 0.03126 0.26949 2.89446 -2.5133 -0.01897 -0.06419 -3.1311 -0.26511 0 0 0 0 0 0.00636 -0.06945 0.12041 0 2.24755 -0.02727 0 1.2797 0.00211 0.59877 -2.22528
LEU_1299 -8.89053 0.60829 3.20344 -0.60641 0.14157 0.17544 2.78592 -2.8415 -0.00769 -0.03466 -2.36741 0.19199 0 0 0 0 0 0.00761 0.08133 0.00255 0.81432 0 -0.20103 0 0.18072 0.1805 0.49991 -6.07565
ASP_1300 -5.19949 0.33766 6.43828 -0.24316 0.08695 0.8061 3.02947 -2.81546 -0.05209 -0.38055 -4.21933 -1.04409 0 0 0 0 0 0.05009 0.10375 0.04892 0 2.062 -0.78728 0 -2.3716 0.0057 0.60506 -3.53905
GLY_1301 -3.60663 0.25818 4.21627 -0.00114 0 0 2.02492 -2.1454 -0.00769 -0.03466 -1.16832 -0.35524 0 0 0 0 0 0.10929 -0.054 0 0 0 -1.54396 0 0.83697 0.44846 0.45712 -0.56583
ASP_1302 -5.32931 0.66943 7.01731 -0.10055 0.00242 0.30775 4.6429 -3.08579 -0.00369 -0.07251 -8.57655 0.22479 0 0 0 -1.02888 0 0.04247 0.2532 0.17919 0 2.00268 0.09857 0 -2.3716 0.77534 0.44025 -3.91259
SER_1303 -5.15042 0.48053 4.32236 -0.02848 0 0.06747 2.69312 -2.36069 -0.02517 -0.17177 -2.09892 -0.28399 0 0 -0.70806 0 0 0.05988 0.06001 0.00384 0.0956 0 -0.4898 0.62532 -0.77834 0.05425 0.66891 -2.96434
ASN_1304 -6.77145 0.33151 6.48843 -0.18059 0.02109 0.23624 3.32794 -3.21705 -0.04536 -0.20298 -2.39309 -0.21778 0 0 -1.2187 0 0 0.05834 -0.00777 0.07963 0 2.21444 -0.30275 0 -0.93687 -0.19406 0.68922 -2.24163
ASP_1305 -6.34323 0.83972 6.8303 -0.10741 0.00765 0.30891 2.94374 -3.13135 -0.0148 -0.16927 -5.67083 -0.23506 0 0 -0.48356 -0.69242 0 0.04117 0.07111 0.00418 0 2.07885 0.01953 0 -2.3716 -0.03739 0.71841 -5.39335
TYR_1306 -9.53074 1.70202 6.07269 -0.60165 0.02149 0.39888 3.12724 -3.38399 -0.02426 -0.2378 -3.93155 -0.32333 0 0 0 -0.23062 0 0.03634 -0.05661 0.49329 0 1.90704 0.41108 0.191 1.2797 0.22688 1.14292 -1.30999
VAL_1307 -6.63209 0.59422 2.12013 -0.3741 0.35247 0.08992 2.35463 -2.259 -0.03254 -0.14805 -1.85312 -0.03919 0 0 0 0 0 0.01771 -0.00605 3e-05 1.37554 0 -0.12227 0 1.9342 -0.09337 0.97425 -1.74668
GLY_1308 -4.96957 0.59983 3.84254 -4e-05 0 0 2.3302 -2.39155 -0 -0 -2.5175 -0.39982 0 0 0 0 0 0.01273 -0.15768 0 0 0 -1.30245 0 0.83697 -0.77558 0.51506 -4.37685
LYS_1309 -8.23929 0.86352 9.38199 -0.71927 0.48016 0.43946 4.38191 -4.0228 -0.00519 -0.01578 -5.48355 -0.03236 0 0 0 -0.64799 0 0.04679 -0.09069 0.0309 5.09996 0 0.01262 0 -1.5107 -0.7504 0.73854 -0.04216
GLY_1310 -3.79056 0.18374 3.65222 -4e-05 0 0 1.81157 -2.05602 -0.00779 -0.10109 -1.52434 -0.41826 0 0 0 0 0 0.023 -0.10006 0 0 0 -1.16198 0 0.83697 -0.65828 0.78914 -2.52177
LEU_1311 -9.88773 0.77338 5.03922 -0.46854 0.14232 0.09073 4.70881 -3.82805 -0 -0 -3.52358 0.23867 0 0 0 0 0 0.01227 0.03496 0.04846 0.39914 0 -0.07139 0 0.18072 -0.47499 0.69492 -5.89068
SER_1312 -5.01093 0.20267 5.53129 -0.03461 0.013 0.02739 2.4674 -2.55596 -0.00396 -0.0247 -1.91395 -0.32252 0 0 -0.70762 0 0 0.12176 -0.05029 0.01334 0.6001 0 -0.03753 2.00358 -0.77834 -0.13104 0.52954 -0.0614
GLY_1313 -4.91403 0.29766 4.41246 -0.00215 0 0 1.63055 -2.51245 -0 -0 0.51147 -0.38758 0 0 0 0 0 0.32813 -0.06683 0 0 0 -1.54118 0 0.83697 0.29994 0.41336 -0.69368
GLY_1314 -3.68826 0.27746 3.42634 -0.00031 0 0 1.42839 -1.87174 -0 -0 -2.03857 -0.18357 0 0 0 0 0 0.07248 -0.04018 0 0 0 -1.5069 0 0.83697 0.33007 0.32135 -2.63648
LYS_1315 -6.76337 0.86158 7.08977 -0.34762 0.04103 0.20254 3.39141 -2.99893 -0 -0 -4.68527 0.01442 0 0 0 -0.17575 0 0.02762 0.07243 0.38089 2.49642 0 -0.01394 0 -1.5107 -0.00097 0.34464 -1.57378
ILE_1316 -7.81362 0.72709 1.69476 -0.47756 0.4111 0.11157 2.49088 -2.28084 -0.00789 -0.02679 -2.53771 -0.11479 0 0 0 0 0 0.01123 -0.03324 0.0033 0.28368 0 -0.64361 0 0.73287 -0.11359 0.39478 -7.18837
ILE_1317 -8.84164 1.10584 2.45963 -0.61712 0.30413 0.13097 2.81437 -2.41018 -0 -0 -3.11132 0.23235 0 0 0 0 0 0.01331 -0.05053 0.43748 1.00244 0 -0.77944 0 0.73287 -0.36494 0.48198 -6.45979
VAL_1318 -7.32261 0.55501 2.07404 -0.26618 0.16249 0.05468 2.55346 -2.19683 -0.00789 -0.02679 -3.10534 -0.31753 0 0 0 0 0 0.02972 -0.07778 0.07021 0.22911 0 -0.75474 0 1.9342 -0.45643 0.47593 -6.39327
LYS_1319 -5.52568 0.31044 4.99966 -0.51722 0.18178 0.37607 2.66715 -2.39355 -0.02728 -0.20425 -2.75384 -0.26519 0 0 0 0 0 0.02177 0.0005 0.01662 2.37698 0 -0.02048 0 -1.5107 -0.23119 0.22631 -2.27211
SER_1320 -3.26056 0.07628 3.29658 -0.02735 0.00024 0.02332 1.19778 -1.56497 -0.05707 -0.35165 -0.21201 -0.24716 0 0 0 0 0 0.02207 0.09122 0.00152 0.45961 0 -0.07667 0.60086 -0.77834 -0.31807 0.25322 -0.87115
SER_1321 -4.80032 0.89624 5.30099 -0.02886 0 0.05098 2.80153 -2.42842 -0.03131 -0.25063 -2.35652 -1.0751 0 0 -0.93834 -0.61328 0 0.01408 -0.0274 0.23358 1.1834 0 -0.07972 0.60065 -0.77834 -0.50912 0.34391 -2.492
GLU_1322 -1.30594 0.08386 1.83637 -0.22305 0.03102 0.32542 0.6812 -0.84661 -0.0212 -0.17491 0.28003 -0.62455 0 0 0 0 0 0.00712 -0.08953 0.00149 0 3.24509 -0.27341 0 -2.7348 -0.55865 0.20603 -0.15505
GLY_1323 -2.39542 0.34948 2.7178 -5e-05 0 0 1.09108 -1.37261 -0.01109 -0.07066 -0.75351 -0.3937 0 0 -0.93834 0 0 0.01463 -0.07927 0 0 0 0.29435 0 0.83697 -0.36324 0.21432 -0.85927
PHE_1324 -7.97962 0.9656 4.23056 -0.56345 0.02716 0.21969 2.75437 -2.63251 -0.02263 -0.14716 -0.2834 0.18829 0 0 0 0 0 0.00555 -0.03163 0.10293 0 2.0859 -0.22896 0 1.0402 -0.20723 0.38757 -0.08878
ASN_1325 -1.72835 0.03922 2.24118 -0.19292 0.02164 0.29868 0.66347 -1.04226 -0.04592 -0.30129 -0.7234 -0.5206 0 0 -0.82958 0 0 0.01417 -0.05882 2e-05 0 2.15748 -0.50917 0 -0.93687 -0.572 0.36084 -1.66447
SER_1326 -2.37884 0.10913 2.6687 -0.02743 0 0.06311 0.65222 -1.18718 -0.01346 -0.15658 0.11067 -0.50075 0 0 0 0 0 0.05648 0.02832 0.00867 0.28075 0 -0.31184 0.60373 -0.77834 -0.58961 0.24859 -1.11366
ALA_1327 -2.83045 0.19516 3.46947 -0.02916 0.00884 0 1.77357 -1.75988 -0 -0 -1.75046 -0.42308 0 0 0 0 0 0.12577 0.0145 0 0 0 0.46587 0 1.8394 0.12698 0.28416 1.51069
SER_1328 -4.12282 0.36353 5.05211 -0.02426 0 0.02284 2.08347 -2.32007 -0.02352 -0.20381 -1.56167 -0.49443 0 0 0 -0.5813 0 0.0722 -0.05072 0.00577 0.57505 0 0.28432 0.66673 -0.77834 0.36355 0.37378 -0.2976
ASP_1329 -4.71711 0.265 6.73307 -0.17213 0.03812 0.55743 1.77682 -2.70479 -0.01006 -0.09127 -1.98424 -3.43448 0 0 -0.79667 0 0 0.05391 -0.0405 0.63651 0 3.65208 -0.07131 0 -2.3716 -0.12563 0.63861 -2.16824
ASP_1330 -4.20532 0.42605 5.44164 -0.12025 0.03889 0.38149 1.71226 -2.48488 -0.02719 -0.11924 -1.19757 -0.14981 0 0 0 -0.54254 0 0.02698 0.0066 0.11205 0 2.34451 -0.28547 0 -2.3716 -0.48111 0.63845 -0.85606
ASN_1331 -7.57146 0.45911 7.81767 -0.18486 0.02476 0.26916 4.19843 -3.74289 -0.02264 -0.07999 -3.93148 -0.72109 0 0 -0.9776 0 0 0.02407 0.03574 0.03192 0 2.22185 0.64519 0 -0.93687 -0.07571 0.43842 -2.07827
VAL_1332 -7.1114 0.70756 3.6696 -0.2846 0.22384 0.05807 1.80726 -2.39033 -0 -0 -1.22733 0.06283 0 0 0 0 0 0.03012 -0.05216 0.03495 0.07463 0 -0.45116 0 1.9342 -0.04271 0.44962 -2.50699
ILE_1333 -8.94146 1.28498 3.81006 -0.54385 0.28867 0.14068 3.1236 -3.13725 -0.0085 -0.05738 -2.37348 0.4063 0 0 0 0 0 0.03454 0.00317 0.00635 2.14508 0 -0.32627 0 0.73287 -0.06572 0.8721 -2.60551
ILE_1334 -8.25851 1.10297 1.49477 -0.50314 0.24174 0.11853 1.73543 -2.21269 -0 -0 -0.54753 -0.03358 0 0 0 0 0 0.03263 0.08308 0.00817 0.50991 0 -0.22846 0 0.73287 0.24247 1.10143 -4.37991
GLY_1335 -3.96615 0.31507 3.79603 -0.0002 0 0 1.28385 -2.10208 -0.05335 -0.32226 -1.83314 -0.17293 0 0 0 0 0 0.05483 -0.00213 0 0 0 -1.21201 0 0.83697 0.13659 0.57346 -2.66744
ASN_1336 -6.94647 0.78006 7.16026 -0.17249 0.0008 0.22786 3.78016 -3.50501 -0.01824 -0.0995 -5.44057 -0.13419 0 0 -1.61679 -0.69242 0 0.26841 -0.03045 0.30228 0 1.67362 -0.16324 0 -0.93687 0.05679 0.84384 -4.66213
VAL_1337 -7.44633 1.37378 3.04663 -0.32655 0.35498 0.07793 2.49643 -2.42022 -0 -0 -2.41301 -0.98854 0 0 0 0 0 0.08113 0.00511 0.00075 0.46778 0 0.277 0 1.9342 5.48083 1.18526 3.18713
ALA_1338 -5.74384 1.06997 2.7845 -0.02429 0 0 2.49802 -2.48169 -0.04247 -0.24957 -2.00413 -0.21494 0 0 0 0 0 0.03277 -0.03428 0 0 0 -0.10285 0 1.8394 5.05914 0.72323 3.10898
PHE_1339 -9.90933 1.12365 1.14682 -0.75063 0.09171 0.48482 2.4889 -2.62494 -0 -0 -2.56449 -0.2639 0 0 0 0 0 0.02664 0.0065 0.05367 0 1.83841 -0.01911 0 1.0402 -0.43171 0.73988 -7.52292
TYR_1340 -11.9015 1.47908 6.89561 -0.7392 0.08756 0.17632 3.75842 -4.01517 -0.01511 -0.15797 -2.99131 -0.21476 0 0 -1.59805 0 0 0.03352 0.06517 0.38582 0 3.27812 0.05746 0.0845 1.2797 0.01756 1.17312 -2.86112
GLY_1341 -3.70439 0.3054 3.51778 -5e-05 0 0 1.50672 -1.88468 -0.00397 -0.02142 0.63941 -0.41429 0 0 0 0 0 0.06893 -0.12614 0 0 0 -1.37922 0 0.83697 -0.52032 0.72424 -0.45502
ALA_1342 -6.2867 0.80436 4.06342 -0.02424 0 0 3.20092 -3.02599 -0 -0 -2.36551 -0.20679 0 0 0 0 0 0.03167 0.22774 0 0 0 -0.10631 0 1.8394 -0.96677 0.30743 -2.50737
THR_1343 -4.77898 0.54455 3.96125 -0.12243 0.10286 0.06905 1.58637 -2.16709 -0.02984 -0.16959 -1.03046 -0.89895 0 0 0 0 0 0.0206 -0.02684 0.11778 0.1507 0 -0.68144 2.25688 -1.0874 -0.5852 0.47985 -2.28832
SER_1344 -5.10095 0.47428 5.02607 -0.02474 0 0.04176 1.54027 -2.72428 -0.02984 -0.16959 -0.79199 -1.16294 0 0 0 0 0 0.08385 0.00611 0.04813 1.42574 0 -0.47543 0.60233 -0.77834 -0.11351 0.37987 -1.74321
GLY_1345 -4.01447 0.29817 2.90435 -0.00068 0 0 1.22017 -1.81377 -0.00941 -0.05871 -2.17004 -0.24354 0 0 0 0 0 0.05742 -0.06121 0 0 0 -1.53928 0 0.83697 0.31092 0.23288 -4.05023
GLU_1346 -6.6398 0.89951 7.43502 -0.19504 0.03097 0.2916 3.45019 -3.22394 -0 -0 -6.26912 -0.56414 0 0 0 -0.56825 0 0.01407 0.07109 0.04273 0 3.09944 -0.01645 0 -2.7348 0.30825 0.33172 -4.23697
ALA_1347 -6.00186 1.04653 1.89676 -0.02146 0 0 2.60966 -2.16565 -0 -0 -2.28976 -0.42757 0 0 0 0 0 0.1503 0.17408 0 0 0 -0.39239 0 1.8394 0.05349 0.45271 -3.07574
TYR_1348 -11.8795 1.19243 4.97533 -0.59295 0.0598 0.35327 4.02213 -3.53589 -0.02177 -0.08824 -4.34526 -0.27033 0 0 0 -0.82905 0 0.04602 0.00278 0.05684 0 2.50574 -0.18046 0.01086 1.2797 0.37032 0.52622 -6.34199
ILE_1349 -9.17948 1.28151 2.38908 -0.56394 0.45608 0.16257 2.55575 -2.6541 -0 -0 -2.05372 -0.14011 0 0 0 0 0 0.02045 -0.048 0.14842 3.26884 0 -0.6983 0 0.73287 0.15755 0.78555 -3.37898
ASN_1350 -6.57538 0.4913 5.85221 -0.39941 0.11287 0.74454 2.04872 -2.84243 -0.06585 -0.38269 -2.78727 -0.18835 0 0 0 -1.23003 0 0.02307 0.06226 0.00476 0 4.32262 -0.53694 0 -0.93687 -0.158 0.77571 -1.66517
GLY_1351 -4.81438 0.37811 4.3185 -0.00116 0 0 1.86505 -2.38411 -0.00387 -0.01824 -2.50587 -0.33721 0 0 0 0 0 0.00949 -0.06244 0 0 0 -1.54005 0 0.83697 0.3049 0.40452 -3.54978
ARG_1352 -8.58343 0.63666 8.16508 -0.42031 0.06623 0.21051 3.99741 -3.95257 -0 -0 -5.95671 0.43526 0 0 -0.79667 -0.54254 0 0.00765 -0.02101 0.26667 2.25073 0 -0.12333 0 -1.2888 0.18072 0.50943 -4.95903
ALA_1353 -5.21839 0.53051 2.41748 -0.01931 0 0 2.10089 -2.04116 -0 -0 -2.27912 -0.16664 0 0 -0.64724 0 0 0.00971 -0.02375 0 0 0 0.29836 0 1.8394 0.21991 0.55639 -2.42296
GLY_1354 -4.60718 0.60873 4.10944 -0.00022 0 0 1.31457 -2.30772 -0.01245 -0.03965 -2.5151 -0.16885 0 0 0 0 0 0.04688 -0.07049 0 0 0 -1.09702 0 0.83697 0.44989 0.45613 -2.99607
GLU_1355 -8.89214 0.90283 11.051 -0.41994 0.14259 0.73652 4.3507 -4.51065 -0.01511 -0.06817 -6.50731 -0.44744 0 0 -1.722 -1.12219 0 0.03582 -0.00363 0.09394 0 3.40739 -0.04173 0 -2.7348 -0.08468 0.62143 -5.22762
ARG_1356 -8.93435 1.54728 7.98906 -0.79444 0.17163 0.67462 3.75032 -3.78272 -0.0272 -0.15306 -4.08615 -0.06959 0 0 -0.84879 0 0 0.17513 -0.11181 0.06341 3.23288 0 -0.13973 0 -1.2888 -0.31463 0.95703 -1.9899
PHE_1357 -9.00781 1.23068 0.5841 -0.94021 0.09576 0.1188 1.24094 -2.20027 -0.01245 -0.03965 -1.61128 -0.50256 0 0 0 0 0 0.03203 -0.06769 0.03364 0 2.05246 0.12515 0 1.0402 -0.4408 1.11318 -7.15578
ALA_1358 -5.33563 0.36581 2.85953 -0.02754 0.0065 0 2.01836 -2.23326 -2e-05 -0.00052 -2.37121 -0.58211 0 0 0 0 0 0.02866 0.49175 0 0 0 0.25547 0 1.8394 -0.07529 1.20212 -1.55797
VAL_1359 -8.18648 1.95733 3.15574 -0.36835 1.2049 0.08459 2.19261 -2.53119 -0 -0 0.02816 -0.44002 0 0 0 0 0 8.96223 1.7474 0.14612 0.03295 0 -0.09692 0 1.9342 0.80554 17.5796 28.2084
ARG_1360 -9.29901 1.43953 7.11794 -1.1723 0.47689 0.82282 3.88022 -3.50534 -0.01262 -0.15483 -1.26206 0.38495 0 0 -1.86447 0 0 1.04193 -0.00064 1.05171 2.29888 0 -0.15556 0 -1.2888 1.28745 18.2084 19.295
ASN_1361 -8.34389 0.37043 8.34219 -0.27168 0.13622 0.47721 5.39945 -4.20705 -0.04543 -0.26971 -4.67409 -0.87345 0 0 -1.65284 0 0 0.22835 -0.03281 0.00325 0 2.3756 -0.38176 0 -0.93687 0.90201 1.54944 -1.90541
SER_1362 -4.78286 0.29377 4.95233 -0.03325 0.00515 0.0603 2.32673 -2.49854 -0.00503 -0.03706 -1.01662 -0.76965 0 0 0 0 0 0.24592 -0.02493 0.00088 0.45359 0 -0.01226 0.6587 -0.77834 0.20338 0.31012 -0.44767
GLY_1363 -3.8986 0.3292 3.68733 -7e-05 0 0 1.07848 -2.1282 -0.00941 -0.05871 -0.34437 -0.23915 0 0 -0.60595 0 0 0.13506 -0.03932 0 0 0 -1.17425 0 0.83697 1.68695 0.65247 -0.09157
VAL_1364 -8.8445 0.93564 3.9392 -0.26671 0.17198 0.05192 2.49481 -3.40006 -0.02086 -0.16413 -2.03492 0.21238 0 0 -1.0469 0 0 0.15918 -0.03239 0.21558 0.20826 0 -0.21853 0 1.9342 1.54208 1.02714 -3.13664
ASN_1365 -5.68807 0.6029 4.79947 -0.19175 0.00677 0.3074 2.97503 -2.58994 -0.00506 -0.02377 -2.7907 -0.66651 0 0 0 -0.83993 0 0.08218 -0.00467 0.03735 0 3.00328 -0.35817 0 -0.93687 -0.13489 0.67618 -1.73979
VAL_1366 -7.74646 1.04188 1.42845 -0.36105 0.20317 0.08667 2.50342 -2.36635 -0.01845 -0.10597 -2.71068 -0.0645 0 0 0 0 0 0.05536 -0.05633 0.0507 0.77278 0 -0.6954 0 1.9342 -0.14992 0.57688 -5.62161
VAL_1367 -8.22912 0.80556 2.65579 -0.26775 0.14972 0.05631 2.46797 -2.54272 -0.00506 -0.02377 -3.08152 -0.25375 0 0 0 0 0 0.01631 -0.03138 0.1368 0.23879 0 -0.77008 0 1.9342 -0.35562 0.67474 -6.42458
VAL_1368 -8.01603 1.07794 1.95238 -0.30973 0.21337 0.06202 3.03283 -2.45419 -0.00563 -0.02274 -2.94876 -0.36442 0 0 0 0 0 0.03133 0.10051 0.08046 0.07661 0 -0.49203 0 1.9342 -0.39154 0.56051 -5.88293
GLU_1369 -8.33589 0.39794 8.8541 -0.23621 0.07433 0.39887 3.39757 -3.85993 -0.02838 -0.19105 -4.62573 -0.48496 0 0 0 -2.33782 0 0.01734 -0.03249 0.12812 0 3.01067 0.26624 0 -2.7348 -0.07099 0.60864 -5.78444
GLY_1370 -4.57999 0.52475 3.58274 -0.0013 0 0 1.76555 -2.19965 -0.02073 -0.08376 -2.12995 -0.27372 0 0 0 0 0 0.01235 -0.06061 0 0 0 -1.52665 0 0.83697 0.71198 0.47234 -2.96968
ILE_1371 -7.95162 1.38174 1.45091 -0.56504 0.65303 0.12926 1.64407 -2.03071 -0 -0 -1.13828 -0.14947 0 0 0 0 0 0.02171 0.03511 0.01648 0.45807 0 0.13402 0 0.73287 0.69287 0.55349 -3.9315
GLY_1372 -4.04245 0.36185 4.25835 -0.00024 0 0 1.38924 -2.22522 -0.01599 -0.05327 -2.6257 -0.15879 0 0 0 0 0 0.03965 -0.03876 0 0 0 -1.13439 0 0.83697 0.15625 0.55467 -2.69785
ASP_1373 -6.96108 0.76008 9.96594 -0.08578 0.00068 0.22568 4.39405 -4.06686 -0.01369 -0.10447 -8.46183 -0.16383 0 0 -1.09337 -0.59553 0 0.02764 0.00837 0.02556 0 1.90348 0.05248 0 -2.3716 -0.06363 0.81543 -5.80227
HIS_1374 -7.47766 0.61914 7.26081 -0.44618 0.01765 0.56992 2.73857 -3.2802 -0.04642 -0.30449 -2.16398 -0.44013 0 0 0 -0.99732 0 0.04521 -0.10234 0.21701 0 1.6328 -0.41626 0 -0.45461 -0.33583 0.88932 -2.47498
GLY_1375 -4.30688 0.89456 3.81172 -0.00023 0 0 1.77673 -2.21238 -0.01599 -0.05327 -1.9564 -0.242 0 0 0 0 0 0.00814 -0.10173 0 0 0 0.69789 0 0.83697 -0.14882 0.33052 -0.68119
CYS_1376 -7.03049 0.45309 4.18606 -0.05074 0.01995 0.02241 2.00874 -2.16297 -2e-05 -0.00052 -3.67948 -0.53854 0 0 0 0 0 0.04527 0.01508 0.01813 0.03717 0 0.18896 0 3.6196 0.41687 0.26221 -2.16922
GLU_1377 -7.27409 0.85325 7.32301 -0.36328 0.18915 0.55953 2.47453 -3.33782 -0.01711 -0.11172 -0.61304 0.26187 0 0 0 0 0 1.07167 0.02905 0.1603 0 2.9274 -0.01821 0 -2.7348 0.40064 34.7447 36.525
TYR_1378 -9.3102 0.96031 5.89078 -0.61525 0.10048 0.34183 3.08268 -2.98274 -0 -0 -2.70624 -0.30666 0 0 -0.51425 -0.67224 0 0.32398 0.07488 0.0477 0 2.29538 -0.12453 0.00124 1.2797 0.18611 35.1278 32.4807
MET_1379 -11.946 0.72738 6.94515 -0.24242 0.01558 0.09002 4.07921 -3.83344 -0 -0 -3.75989 0.03819 0 0 0 0 0 0.02362 -0.09617 0.18929 2.11592 0 0.32659 0 0.60916 -0.02033 0.86656 -3.87156
THR_1380 -5.79747 0.54746 5.15978 -0.12221 0.05844 0.07449 2.26639 -2.75456 -0.02463 -0.24097 -1.74818 -1.27762 0 0 -0.44983 0 0 0.01368 -0.07432 0.00668 0.11131 0 -0.69947 2.40163 -1.0874 -0.27454 0.76838 -3.14296
GLY_1381 -4.45031 0.19602 4.4025 -0.00164 0 0 1.24441 -2.42979 -0.01842 -0.15727 0.31195 -0.36004 0 0 0 0 0 0.02704 -0.07287 0 0 0 -1.08814 0 0.83697 0.15204 0.46316 -0.9444
GLY_1382 -3.30712 0.0779 2.4034 -0.00033 0 0 0.79618 -1.52375 -0 -0 -1.98181 -0.21813 0 0 0 0 0 0.06764 -0.0575 0 0 0 -1.50625 0 0.83697 0.25955 0.1307 -4.02255
SER_1383 -5.62566 0.64511 4.84263 -0.04296 0 0.08336 3.46659 -2.62208 -0.04799 -0.21847 -2.4486 -0.51404 0 0 0 -0.83993 0 0.09119 -0.01471 0.03466 0.27754 0 -0.38366 1.7382 -0.77834 -0.0479 0.30812 -2.09695
VAL_1384 -7.28741 0.78512 1.52629 -0.27133 0.18727 0.06056 2.79662 -2.19859 -0 -0 -2.32685 -0.30272 0 0 0 0 0 0.03799 0.13188 0.00683 0.28443 0 -0.70437 0 1.9342 -0.21787 0.38528 -5.17267
VAL_1385 -7.20939 0.68716 2.12368 -0.26537 0.14708 0.05423 2.67656 -2.2306 -0.00138 -0.00489 -2.40331 -0.2703 0 0 0 0 0 0.02105 -0.06724 0.01503 0.24223 0 -0.77546 0 1.9342 -0.38459 0.33456 -5.37675
VAL_1386 -8.68373 0.7464 2.08598 -0.28454 0.17228 0.06609 3.06085 -2.83807 -0 -0 -2.91926 -0.43009 0 0 0 0 0 0.0545 -0.03257 0.10881 0.1825 0 -0.61776 0 1.9342 -0.32262 0.4134 -7.30365
LEU_1387 -7.90489 0.83313 1.21859 -0.53401 0.27985 0.16348 1.14916 -1.86105 -0.00138 -0.00489 -1.1853 0.06973 0 0 0 0 0 0.10327 0.04323 0.29762 0.45932 0 -0.05464 0 0.18072 0.14556 0.45257 -6.14994
GLY_1388 -3.51998 0.2204 3.71162 -0.00142 0 0 1.67854 -2.03284 -0.06678 -0.23595 -0.53636 -0.35503 0 0 0 0 0 0.0481 -0.07747 0 0 0 -1.53797 0 0.83697 0.56154 0.26754 -1.0391
ASP_1389 -2.40275 0.08126 2.77785 -0.10451 0.0089 0.2867 1.12372 -1.42472 -0.0003 -0.00668 -2.41495 -0.27829 0 0 0 0 0 0.04291 0.03233 0.02264 0 1.82909 0.02759 0 -2.3716 0.14612 0.31235 -2.31235
VAL_1390 -6.04023 0.61868 0.49773 -0.32374 0.21332 0.06992 1.07985 -1.32447 -0 -0 -1.16734 -0.38281 0 0 0 0 0 0.02215 -0.02748 0.01563 0.13595 0 -0.44488 0 1.9342 -0.33545 0.69643 -4.76254
GLY_1391 -3.56534 0.24126 3.41173 -0.0003 0 0 1.32111 -1.78942 -0.01937 -0.06832 -1.74384 -0.1606 0 0 0 0 0 0.01752 -0.09487 0 0 0 -1.03599 0 0.83697 -0.1406 0.51557 -2.2745
LYS_1392 -5.79897 0.54287 7.27702 -0.50578 0.08213 0.33552 3.03291 -2.9396 -0 -0 -5.13763 0.59187 0 0 -0.5046 -0.59553 0 0.01217 -0.01048 0.04538 2.99061 0 0.05222 0 -1.5107 -0.02237 0.44752 -1.61544
ASN_1393 -6.82545 0.47508 5.56904 -0.31098 0.04425 0.65282 3.26411 -3.05194 -0.01967 -0.11949 -3.12447 -0.87324 0 0 -0.75702 -1.73729 0 0.01438 -0.07362 0.1619 0 1.86131 -0.94761 0 -0.93687 -0.41208 0.61312 -6.53371
PHE_1394 -10.1177 0.88127 2.45929 -0.82834 0.064 0.08941 2.2868 -2.76797 -0.02386 -0.08671 -1.32525 -0.45548 0 0 0 0 0 0.0149 -0.06294 0.05527 0 2.07723 0.1077 0 1.0402 -0.64562 0.51397 -6.72385
ALA_1395 -5.92804 0.47826 2.88755 -0.02724 0.00704 0 2.47963 -2.27231 -0 -0 -3.17351 -0.58372 0 0 0 0 0 0.00365 -0.08573 0 0 0 0.25218 0 1.8394 -0.15289 0.61686 -3.65887
ALA_1396 -5.10885 0.63084 3.02228 -0.03111 0.0178 0 1.58591 -2.12485 -0 -0 -0.21843 -0.46132 0 0 0 0 0 0.11148 0.02333 0 0 0 0.04039 0 1.8394 0.61347 0.45051 0.39084
GLY_1397 -3.61548 0.38323 2.72608 -8e-05 0 0 0.89236 -1.51323 -0.01518 -0.1461 -0.27047 -0.33487 0 0 0 0 0 0.15063 -0.14897 0 0 0 -1.54065 0 0.83697 0.66658 0.18273 -1.74643
MET_1398 -11.5029 1.26006 4.61944 -0.25672 0.01089 0.10734 2.40261 -2.87467 -0 -0 -1.31271 -0.11005 0 0 0 0 0 0.08768 -0.04765 0.32742 2.13974 0 0.23778 0 0.60916 0.1502 0.43106 -3.72131
SER_1399 -4.51863 0.3634 3.79479 -0.02966 0.0016 0.05056 2.23622 -1.9356 -0.01542 -0.15174 -1.50527 -1.03756 0 0 -1.11703 0 0 0.03528 -0.03093 0.00045 0.46489 0 -0.00588 0.60875 -0.77834 0.02687 0.52535 -3.01789
GLY_1400 -4.96416 0.72823 4.211 -0.00158 0 0 1.58663 -2.29405 -0 -0 -0.47683 -0.36676 0 0 0 0 0 0.17883 -0.08397 0 0 0 -0.43482 0 0.83697 0.39208 0.22328 -0.46515
GLY_1401 -4.00878 0.54512 2.75908 -0.00039 0 0 1.00536 -1.71681 -0.01601 -0.09414 -0.86742 -0.16195 0 0 0 0 0 0.14588 -0.05867 0 0 0 -1.50219 0 0.83697 0.36735 0.26186 -2.50474
ILE_1402 -6.68417 0.92843 1.93519 -0.52709 0.31288 0.1509 2.13563 -1.88301 -0 -0 -2.36997 -0.44506 0 0 0 0 0 0.17048 -0.02764 0.02632 0.66996 0 0.00326 0 0.73287 -0.05071 0.62175 -4.29996
ALA_1403 -6.04062 0.8488 2.13371 -0.01911 0 0 2.73443 -2.2351 -0 -0 -2.2683 -0.36831 0 0 0 0 0 0.14041 0.00586 0 0 0 -0.37144 0 1.8394 -0.0224 0.60406 -3.0186
TYR_1404 -10.1329 1.56152 3.70783 -0.66121 0.06422 0.37367 3.67977 -2.92804 -0.00809 -0.14257 -3.82028 -0.19359 0 0 0 -0.65693 0 0.04605 0.03122 0.02153 0 1.96296 -0.15903 0.16362 1.2797 -0.00015 0.46554 -5.34514
VAL_1405 -7.80856 0.82178 2.02887 -0.25942 0.14052 0.05258 3.23081 -2.45024 -0 -0 -2.53901 -0.29907 0 0 0 0 0 0.01981 -0.04869 0.00638 0.29964 0 -0.77425 0 1.9342 -0.27473 0.44747 -5.47191
LEU_1406 -8.03109 0.91363 2.67606 -0.65791 0.26671 0.20742 1.87667 -2.40509 -0.07095 -0.25809 -1.03502 0.23082 0 0 0 0 0 0.02188 -0.0697 0.07594 0.56119 0 -0.25797 0 0.18072 -0.24853 0.55511 -5.46819
THR_1407 -5.88767 0.60428 3.94801 -0.17234 0.07856 0.06229 1.73169 -2.42767 -0.01926 -0.23466 -0.77835 -0.42309 0 0 0 0 0 0.03126 -0.05198 0.12968 0.18056 0 -0.07504 2.40824 -1.0874 0.04954 0.62528 -1.30805
GLU_1408 -2.38978 0.06969 3.31766 -0.41769 0.04903 0.83062 1.20522 -1.3936 -0.00387 -0.01546 -2.20671 -0.42179 0 0 0 -0.89857 0 0.15145 0.33067 0.00096 0 3.43188 -0.19269 0 -2.7348 0.02743 0.30588 -0.95449
ASP_1409 -3.93652 0.53551 5.4778 -0.23261 0.048 0.7606 2.62893 -2.58928 -0.03398 -0.12765 -4.45858 -0.83433 0 0 0 -0.88479 0 0.55645 0.75345 0.00194 0 1.98476 -0.66229 0 -2.3716 0.03694 0.66619 -2.68106
VAL_1410 -4.37621 0.54899 3.28996 -0.31966 0.2427 0.07391 1.91264 -2.02759 -0.01076 -0.09155 -1.31606 -0.09698 0 0 0 0 0 0.33851 -0.03389 0.00019 0.23545 0 -0.06361 0 1.9342 0.08619 0.84036 1.16681
LYS_1411 -4.97998 0.37034 6.37671 -0.47724 0.07723 0.32843 2.76509 -2.68614 -0.01788 -0.06843 -3.59994 0.49739 0 0 0 -0.88479 0 0.1272 -0.10408 0.02033 1.92781 0 -0.02632 0 -1.5107 -0.28625 0.43684 -1.7144
ALA_1412 -5.20174 0.60749 4.778 -0.0239 0 0 2.65334 -2.67192 -0 -0 -1.43144 -0.3958 0 0 0 0 0 0.08143 -0.07816 0 0 0 -0.34142 0 1.8394 -0.63138 0.32402 -0.49208
PHE_1413 -9.41653 1.54543 2.53214 -1.08063 0.24405 0.37571 2.96055 -2.45375 -0.0161 -0.05921 -2.78715 0.04289 0 0 0 0 0 0.07095 -0.01886 0.01428 0 2.05053 -0.24963 0 1.0402 -0.3635 0.74629 -4.82234
LYS_1414 -3.9624 0.23502 3.66316 -0.3061 0.0303 0.139 1.41419 -1.77082 -0.01164 -0.04739 0.17193 0.00048 0 0 0 0 0 0.07019 -0.03277 0.00336 1.70187 0 -0.08448 0 -1.5107 -0.26495 0.70959 0.14783
ARG_1415 -5.9024 0.43233 5.99235 -0.60746 0.08242 0.41674 1.92476 -2.59676 -0 -0 -1.5786 0.40353 0 0 0 0 0 0.06232 -0.0542 0.07677 1.5251 0 -0.06906 0 -1.2888 -0.51713 0.37345 -1.32466
LYS_1416 -5.96432 0.31105 6.73386 -0.29358 0.03231 0.14466 3.37369 -2.98067 -0 -0 -4.0823 -0.18522 0 0 0 0 0 0.01984 -0.03374 0.04515 1.86369 0 -0.2422 0 -1.5107 -0.23493 0.43122 -2.57218
CYS_1417 -6.6862 0.63701 2.85993 -0.14202 0.01498 0.07586 1.65094 -1.72404 -0.00573 -0.02771 -0.60907 -0.76801 0 0 0 0 0 0.0268 -0.00219 0.0012 1.29728 0 0.22549 0 3.6196 -0.20725 0.43887 0.67577
ASN_1418 -5.99046 0.20559 5.4144 -0.28997 0.09172 0.46018 2.80416 -2.74769 -0.00448 -0.01839 -1.85132 -0.75069 0 0 -0.76893 -0.73997 0 0.02495 0.03036 0.03593 0 2.15862 -0.22227 0 -0.93687 -0.25937 0.47326 -2.88124
LEU_1419 -3.35638 0.23691 2.40027 -0.52397 0.20975 0.15655 0.83785 -1.36343 -0 -0 -0.55869 0.14914 0 0 0 0 0 0.02565 0.01185 0.09209 0.0879 0 -0.1385 0 0.18072 -0.33408 0.6243 -1.26208
GLU_1420 -3.24689 0.11644 4.91373 -0.22421 0.02894 0.31378 2.67212 -1.97335 -0 -0 -3.40258 -0.57287 0 0 -1.27422 -0.6626 0 0.03465 -0.04013 0.03519 0 3.00337 -0.25771 0 -2.7348 -0.58042 0.65651 -3.19505
MET_1421 -6.15737 0.58245 4.28057 -0.32112 0.11415 0.05858 1.31493 -2.17405 -0.01813 -0.07719 -1.33367 -0.35016 0 0 0 0 0 0.01563 0.05477 0.07359 1.11003 0 0.46485 0 0.60916 0.21911 0.44367 -1.09019
ILE_1422 -9.62709 2.21923 1.91131 -0.64734 0.67552 0.11913 1.39951 -2.39055 -0 -0 -0.07557 0.46997 0 0 0 0 0 0.02765 0.02679 0.11215 0.98971 0 -0.71699 0 0.73287 0.32238 0.9034 -3.54792
LEU_1423 -5.89995 0.35577 3.68857 -0.4808 0.17349 0.10823 2.2366 -2.0967 -0.02247 -0.08188 -2.17974 0.14143 0 0 0 0 0 0.13087 -0.03968 0.18434 0.76734 0 -0.3439 0 0.18072 -0.28798 0.99992 -2.46586
PHE_1424 -8.91739 2.21034 -0.01705 -0.6223 0.04592 0.35062 0.4439 -1.53066 -0 -0 -0.3541 0.10471 0 0 0 0 0 0.08497 0.06162 0.01235 0 2.38701 -0.19987 0 1.0402 0.02956 0.59732 -4.27286
GLU_1425 -4.31856 0.31622 4.78777 -0.31854 0.03739 0.56665 2.24632 -2.15348 -0.03075 -0.14915 -2.73036 -0.72737 0 0 0 0 0 0.12093 -0.01815 0.02135 0 2.0131 0.37109 0 -2.7348 0.56312 0.51064 -1.62659
SER_1426 -2.69807 0.15022 3.41027 -0.02623 0 0.06133 1.24873 -1.43099 -0.02931 -0.14271 -1.71665 -0.52367 0 0 0 0 0 0.01095 0.00465 0.01238 0.24992 0 -0.34146 0.60006 -0.77834 0.2614 0.33442 -1.34312
LEU_1427 -6.87597 1.23942 1.22063 -0.55781 0.29461 0.16861 0.3721 -1.42233 -0.02649 -0.10332 -0.05813 0.13809 0 0 0 0 0 0.16109 -0.00272 0.08448 0.72179 0 -0.01456 0 0.18072 0.01113 0.41722 -4.05145
GLU_1428 -5.51938 0.24691 8.86525 -0.21878 0.02896 0.31731 4.45135 -3.57005 -0.01641 -0.17805 -6.38074 -0.53837 0 0 -2.78768 0 0 0.02887 -0.05067 0.13533 0 3.79793 -0.19501 0 -2.7348 0.06178 0.48901 -3.76724
ASP_1429 -6.39464 1.10831 10.0645 -0.26411 0.16931 0.85415 4.33755 -4.12339 -0.00879 -0.10947 -5.15675 -1.44525 0 0 -1.61127 0 0 0.10999 -0.03558 0.44628 0 3.47148 -0.39928 0 -2.3716 -0.20306 0.88735 -0.67429
GLU_1430 -4.00545 0.36382 4.89861 -0.34946 0.09437 0.43717 1.77417 -2.20735 -0 -0 -1.57201 -0.68186 0 0 0 0 0 0.03333 -0.06509 0.00726 0 3.2767 -0.23544 0 -2.7348 -0.31794 0.81054 -0.47343
LYS_1431 -6.95573 1.00583 8.76956 -0.70384 0.15363 0.46365 2.93421 -3.63039 -0.02385 -0.15883 -5.85184 0.02756 0 0 -0.70387 0 0 0.01821 0.05404 0.40232 2.59436 0 0.02947 0 -1.5107 -0.29106 0.59557 -2.78171
GLU_1432 -9.87213 1.3984 12.1502 -0.33729 0.08132 0.46185 5.84278 -4.99319 -0.01188 -0.10251 -6.6939 -0.49401 0 0 -1.10621 -1.45829 0 0.01497 0.01828 0.17193 0 4.83096 -0.363 0 -2.7348 -0.41267 1.0289 -2.5803
ILE_1433 -8.41684 0.89699 5.54999 -0.50999 0.39306 0.1022 3.09289 -3.21188 -0 -0 -2.60317 -0.00315 0 0 0 0 0 0.00556 -0.0257 0.04231 0.53873 0 -0.44933 0 0.73287 -0.3359 0.74335 -3.45802
GLN_1434 -5.51538 0.25306 5.97814 -0.2707 0.04866 0.21345 2.59331 -2.84007 -0.01438 -0.13604 -2.96725 -0.50669 0 0 0 0 0 0.00794 0.00458 0.07677 0 2.8299 -0.17372 0 -0.18838 -0.15268 0.35938 -0.40011
GLN_1435 -5.82021 0.2715 5.6006 -0.24892 0.03748 0.18295 2.78937 -2.82908 -0.01937 -0.24221 -2.13338 -0.44868 0 0 0 0 0 0.003 0.00427 0.04057 0 2.68142 -0.04735 0 -0.18838 -0.25755 0.30077 -0.32319
ILE_1436 -8.34292 0.9952 3.38711 -0.5383 0.58724 0.10669 2.71405 -2.6399 -0 -0 -2.36724 -0.03564 0 0 0 0 0 0.01315 -0.06682 0.17348 0.51616 0 -0.49107 0 0.73287 -0.052 0.66405 -4.64388
LYS_1437 -7.99012 0.42222 7.62301 -0.41552 0.04245 0.20835 3.79884 -3.47974 -0 -0 -4.371 0.04771 0 0 0 -0.45297 0 0.01375 0.02606 0.45948 2.39228 0 0.02287 0 -1.5107 -0.0946 0.87625 -2.38139
ALA_1438 -5.05908 0.30054 5.49865 -0.02221 0 0 2.67859 -2.94349 -0.01696 -0.15599 -2.58932 -0.34963 0 0 0 0 0 0.00658 0.10185 0 0 0 -0.27176 0 1.8394 -0.35074 0.55343 -0.78015
MET_1439 -8.99944 0.54203 5.70445 -0.27463 0.02983 0.02862 2.96376 -3.36941 -0 -0 -2.41925 -0.08801 0 0 0 0 0 0.00712 -0.02735 0.04046 1.12324 0 0.00623 0 0.60916 -0.25387 0.44252 -3.93454
LEU_1440 -9.30195 1.16366 3.56234 -0.6952 0.31901 0.25748 3.19949 -2.94075 -0 -0 -3.43151 0.12916 0 0 0 0 0 0.02762 0.18662 0.06405 1.0271 0 -0.27396 0 0.18072 -0.16251 0.57503 -6.11359
GLU_1441 -6.48375 0.33109 7.53033 -0.21576 0.03507 0.31027 3.5609 -3.44194 -0.01696 -0.15599 -4.52928 -0.61869 0 0 0 -0.45297 0 0.01194 0.18046 0.03328 0 3.00918 -0.22899 0 -2.7348 -0.37623 0.44028 -3.81254
ARG_1442 -8.1813 0.62155 7.83335 -0.75775 0.10865 0.48278 3.30602 -3.90661 -0.00408 -0.02082 -2.90353 0.33896 0 0 0 -0.43654 0 0.02139 0.05658 0.06518 1.44845 0 -0.05141 0 -1.2888 -0.41091 0.37836 -3.30048
HIS_1443 -11.3609 1.22186 9.19247 -0.56308 0.00333 0.55495 4.30813 -4.8695 -0.02671 -0.23101 -4.75171 -0.39849 0 0 0 -1.10169 0 0.02131 -0.0098 0.03879 0 1.56072 -0.19977 0 -0.45461 -0.0502 0.58203 -6.53392
THR_1444 -6.55244 0.49157 6.56485 -0.1941 0.08504 0.06588 3.52598 -3.39682 -0.01402 -0.15833 -3.3442 0.06554 0 0 0 0 0 0.01122 0.0007 0.09348 0.05726 0 0.00648 2.26388 -1.0874 0.19642 0.53705 -0.78197
ALA_1445 -3.00863 0.14067 2.88104 -0.0232 0 0 1.58034 -1.76877 -0.00425 -0.03232 -0.97528 -0.3546 0 0 0 0 0 0.01925 -0.06984 0 0 0 -0.38063 0 1.8394 -0.22839 0.35262 -0.03261
TYR_1446 -7.60116 0.7187 2.76565 -0.64524 0.07321 0.32891 1.82265 -2.10483 -0.00715 -0.11543 -1.611 -0.17664 0 0 0 0 0 0.00893 -0.0159 4e-05 0 2.32351 -0.01186 0.0069 1.2797 -0.23428 0.41283 -2.78246
THR_1447 -6.23772 0.28804 4.84114 -0.12387 0.02957 0.06611 2.09034 -2.63132 -0.00925 -0.09656 -2.13068 -0.42357 0 0 0 0 0 0.02495 -0.05502 0.00333 0.15817 0 -0.62768 4.09594 -1.0874 -0.06043 0.68229 -1.20362
ASN_1448 -2.56672 0.13594 3.34176 -0.19032 0.0215 0.32085 1.55839 -1.62658 -0.00528 -0.04339 -1.15438 -1.0225 0 0 0 0 0 0.00863 -0.10085 0.0598 0 1.85851 -1.00564 0 -0.93687 -0.64052 0.47615 -1.51154
SER_1449 -5.25279 0.40035 6.33818 -0.0361 0.00044 0.06588 3.06869 -2.86528 -0.02301 -0.22695 -2.32895 -0.79957 0 0 -0.64275 -0.5874 0 0.00816 -0.05368 0.08032 0.49047 0 0.29762 1.01247 -0.77834 -0.44532 0.29174 -1.98582
GLN_1450 -3.83548 0.12019 5.40501 -0.79493 0.10737 0.82161 2.19011 -2.36137 -0.01594 -0.15924 -1.60512 -0.88783 0 0 0 -0.74613 0 0.0063 -0.06032 0.01087 0 2.82013 -0.22927 0 -0.18838 -0.13658 0.40287 0.86386
LYS_1451 -5.74628 0.47715 6.13312 -0.89057 0.27335 0.6109 1.80334 -2.56849 -0 -0 -2.65203 0.13886 0 0 0 0 0 0.01545 0.0123 0.0266 2.70755 0 0.02656 0 -1.5107 -0.30027 0.41173 -1.03142
ALA_1452 -6.57231 0.80254 3.82154 -0.02249 0 0 2.56819 -2.7576 -0 -0 -1.40736 -0.37023 0 0 -0.64275 0 0 0.01194 -0.01181 0 0 0 -0.24123 0 1.8394 -0.33236 0.4267 -2.88784
GLU_1453 -5.59496 0.26996 6.56164 -0.21498 0.02437 0.29042 2.62288 -3.04606 -0.01541 -0.16064 -2.63238 -0.60973 0 0 0 0 0 0.01182 -0.03503 0.01774 0 3.03268 -0.225 0 -2.7348 -0.47562 0.39905 -2.51404
ASP_1454 -5.14461 0.17481 7.13392 -0.103 0.00279 0.30514 3.12186 -3.1426 -0 -0 -3.52178 -0.3868 0 0 0 -0.74613 0 0.00727 -0.01965 0.01611 0 1.76691 0.21755 0 -2.3716 -0.35692 0.37339 -2.67335
LEU_1455 -8.4675 0.8473 4.03159 -0.5173 0.29001 0.12882 2.5744 -2.76897 -0 -0 -2.16754 0.23776 0 0 -0.72631 0 0 0.01345 0.0554 0.05967 0.33697 0 -0.27932 0 0.18072 -0.26102 0.3856 -6.04628
LEU_1456 -8.22656 0.76954 4.11288 -0.4684 0.20854 0.10589 2.2581 -2.77211 -0.00393 -0.06161 -1.55146 0.21124 0 0 0 0 0 0.00517 -0.02095 0.15731 0.46695 0 -0.23476 0 0.18072 -0.21966 0.40445 -4.67865
ASP_1457 -3.60504 0.13491 4.81738 -0.21813 0.00063 0.71208 1.994 -2.13135 -0 -0 -2.05787 -0.07315 0 0 0 -0.51318 0 0.00356 -0.04945 0.00289 0 3.29612 0.10678 0 -2.3716 -0.24617 0.34327 0.14566
GLN_1458 -4.70183 0.25122 6.33728 -0.67794 0.12341 0.75205 2.96508 -2.87104 -0.00694 -0.05736 -4.30121 -0.79847 0 0 0 -0.51318 0 0.01569 0.08333 0.03462 0 2.48217 -0.01556 0 -0.18838 -0.12152 0.35892 -0.84965
TRP_1459 -11.5412 1.44137 5.96483 -1.26558 0.08695 0.6472 3.53205 -3.79349 -0 -0 -2.29843 -0.32483 0 0 0 0 0 0.01798 -0.04361 0.25398 0 2.06504 -0.15744 0 1.6906 0.14448 0.58406 -2.99603
GLU_1460 -2.89155 0.24703 3.85781 -0.45869 0.20495 1.42109 0.86919 -1.76579 -0.0205 -0.17755 -0.55866 -2.98059 0 0 0 0 0 0.01735 0.18926 0.03916 0 3.79623 -0.2905 0 -2.7348 -0.14874 0.51689 -0.8684
ASP_1461 -4.27126 0.54167 5.89985 -0.10307 0.00202 0.32136 3.02377 -2.58849 -0.01658 -0.11627 -3.52881 -0.16935 0 0 0 -0.6024 0 0.01236 -0.04726 0.06075 0 1.94284 -0.07759 0 -2.3716 -0.16559 0.34493 -1.9087
SER_1462 -5.62211 0.51782 5.80462 -0.02824 0 0.0487 3.31159 -2.79971 -0 -0 -2.54824 -1.07998 0 0 -0.72631 0 0 0.02555 0.08855 0.25893 0.21236 0 -0.01408 0.84896 -0.77834 -0.26299 0.56486 -2.17806
VAL_1463 -7.31529 0.96572 3.29763 -0.3591 0.17156 0.08611 2.19198 -2.51397 -0.02735 -0.17438 -1.74269 -0.05383 0 0 0 0 0 0.00674 -0.01498 0.00502 0.66939 0 0.31294 0 1.9342 -0.46263 0.6117 -2.41121
LYS_1464 -4.22309 0.50792 4.88917 -0.32184 0.04958 0.17027 2.77546 -2.1275 -0 -0 -3.34198 -0.0737 0 0 0 -0.6024 0 0.00655 -0.05374 0.40411 1.91662 0 -0.04551 0 -1.5107 -0.37953 0.41013 -1.55018
LYS_1465 -5.62701 0.33318 5.94723 -0.32518 0.04833 0.18184 3.4912 -2.70215 -0.01569 -0.16636 -4.64338 -0.20805 0 0 0 -0.89857 0 0.00336 -0.05759 0.00891 1.76807 0 -0.0913 0 -1.5107 -0.52577 0.3229 -4.66674
PHE_1466 -8.9661 0.84327 1.46871 -0.4869 0.01176 0.17693 1.49623 -2.20117 -0.05076 -0.23421 -0.98297 0.09688 0 0 0 0 0 0.00612 0.02206 0.26664 0 2.10135 -0.25518 0 1.0402 -0.43177 0.49363 -5.5853
VAL_1467 -6.43649 0.65744 2.10715 -0.37042 0.29272 0.09001 3.05035 -2.15698 -0.00187 -0.00515 -2.84229 -0.01843 0 0 0 0 0 0.00947 -0.04686 0.00066 0.83893 0 -0.72017 0 1.9342 -0.29566 0.75796 -3.15542
LYS_1468 -9.40069 1.76124 8.92601 -0.67125 0.2908 0.40972 4.89962 -3.89515 -0.00443 -0.01883 -5.24288 0.16134 0 0 0 -0.80136 0 0.05278 -0.07207 0.37819 2.85636 0 0.12789 0 -1.5107 -0.16103 1.43247 -0.48196
VAL_1469 -8.61884 1.35474 0.9633 -0.29806 0.25777 0.07427 2.36836 -2.26854 -0.01662 -0.09573 -2.20169 -0.49648 0 0 0 0 0 0.01423 -0.0305 0.00149 0.12211 0 -0.16575 0 1.9342 0.14336 1.63478 -5.32358
ILE_1470 -8.40733 1.51235 3.89227 -0.62263 0.56981 0.12194 2.67148 -2.63891 -0.00305 -0.01754 -2.6656 0.15333 0 0 0 0 0 0.06579 0.24969 0.01158 1.15233 0 -0.73656 0 0.73287 0.10755 1.68461 -2.16601
PRO_1471 -8.75141 1.88988 4.45916 -0.13356 0.00426 0.09815 2.17636 -2.21217 -0 -0 -1.8727 0.20386 0 0 0 0 0 0.01045 -0.01449 0.05908 0.19622 0 -1.01176 0 -2.4119 -0.47412 1.51156 -6.27312
LYS_1472 -5.583 0.29183 6.0318 -0.30295 0.04667 0.14443 2.71211 -2.66231 -7e-05 -0.00107 -3.80287 -0.00532 0 0 -0.50529 0 0 0.18099 -0.07541 0.29815 1.67846 0 -0.08997 0 -1.5107 -0.62646 1.0011 -2.77988
ASN_1473 -4.33298 0.51035 2.84035 -0.20893 0.02518 0.30492 1.14347 -1.65135 -0.00847 -0.11584 -0.40891 -0.35799 0 0 -1.11703 0 0 0.03683 -0.08363 0.15212 0 1.84691 0.04098 0 -0.93687 -0.2614 0.86925 -1.71305
TYR_1474 -7.92788 0.90042 5.0504 -0.68586 0.09839 0.36603 3.07537 -2.71527 -0.03893 -0.31836 -2.83748 -0.27157 0 0 0 -0.3449 0 0.00773 -0.04318 0.35474 0 2.27289 -0.24999 0.00761 1.2797 -0.20817 0.78962 -1.4387
LYS_1475 -4.12034 0.13252 4.24616 -0.4335 0.06476 0.26429 1.81946 -1.96301 -0 -0 -0.54478 -0.23466 0 0 0 0 0 0.05011 -0.07148 0.03722 2.24373 0 -0.08927 0 -1.5107 -0.36094 0.56389 0.09347
GLN_1476 -2.93991 0.35129 2.24675 -0.70079 0.15379 0.75457 0.18822 -1.22493 -7e-05 -0.00107 -0.03208 -0.61375 0 0 0 0 0 0.03136 -0.04111 0.02797 0 2.25806 -0.11945 0 -0.18838 -0.39874 0.25186 0.00359
MET_1477 -7.18338 0.59854 5.34051 -0.22365 0.01026 0.08776 2.90331 -2.66371 -0.04062 -0.2779 -2.55241 0.02453 0 0 0 0 0 0.03987 -0.01035 0.01618 2.17575 0 0.13268 0 0.60916 -0.51069 0.47713 -1.04704
LEU_1478 -4.33175 0.32531 2.01832 -0.49049 0.20324 0.12413 1.39586 -1.59567 -0.01503 -0.0796 0.87033 0.23025 0 0 0 0 0 0.04376 -0.03111 0.05088 0.29283 0 -0.26378 0 0.18072 -0.49395 0.47186 -1.09387
ALA_1479 -3.77078 0.24672 2.59993 -0.02727 0.00401 0 1.23668 -1.59892 -0 -0 0.53412 -0.43621 0 0 0 0 0 0.22502 -0.05756 0 0 0 -0.04994 0 1.8394 -0.44042 0.27152 0.57632
SER_1480 -4.98729 0.32079 5.75514 -0.02429 0 0.02243 3.00191 -2.52615 -0.01809 -0.11699 -2.18036 0.12789 0 0 0 0 0 0.37897 -0.05126 0.00292 0.36527 0 0.24498 0.6887 -0.77834 0.10605 0.40416 0.73642
ILE_1481 -5.33553 0.52768 3.99016 -0.46335 0.35912 0.08268 1.37946 -2.14925 -0.01503 -0.0796 -0.26279 0.66207 0 0 0 0 0 1.33692 -0.07817 0.22654 0.76043 0 0.19956 0 0.73287 0.17793 0.6814 2.7331
GLU_1482 -4.74087 0.8298 5.41716 -0.2397 0.04538 0.40528 1.87389 -2.25127 -0.02401 -0.09971 -2.06994 -0.31677 0 0 0 -0.63216 0 0.1454 0.45994 0.39899 0 2.84921 -0.08848 0 -2.7348 1.01505 1.43815 1.68053
GLU_1483 -4.82056 0.79288 4.69461 -0.41035 0.17718 0.66725 1.51695 -2.21576 -0.02401 -0.09971 -0.2008 -0.32999 0 0 0 0 0 0.02983 -0.0345 0.14866 0 4.76896 0.01577 0 -2.7348 1.34672 1.31808 4.60643
GLN_1484 -5.53379 0.25087 5.18938 -0.24102 0.03651 0.18331 2.09674 -2.53668 -0 -0 -2.04136 -0.62172 0 0 -0.7235 0 0 0.01446 0.17046 0.01494 0 2.82014 -0.06192 0 -0.18838 0.48856 0.41466 -0.26834
LYS_1485 -3.08662 0.14651 4.37125 -0.29373 0.02656 0.12612 1.61809 -1.8908 -0 -0 -0.76961 -0.078 0 0 -1.02739 0 0 0.01465 0.32094 0.001 1.83945 0 -0.0337 0 -1.5107 0.27472 0.37642 0.42514
ALA_1486 -4.23346 0.37941 3.70667 -0.02203 0 0 1.93826 -2.1881 -0.00992 -0.06155 -1.48702 -0.35768 0 0 -1.03679 0 0 0.00405 -0.03462 0 0 0 -0.23344 0 1.8394 -0.3102 0.38021 -1.72684
ALA_1487 -4.68754 0.67054 4.25761 -0.02149 0 0 2.35914 -2.43623 -0 -0 -1.35861 -0.37574 0 0 0 0 0 0.00799 -0.04788 0 0 0 -0.32468 0 1.8394 -0.52956 0.49369 -0.15335
GLY_1488 -3.6681 0.51603 3.5559 -4e-05 0 0 1.4683 -2.01504 -0 -0 -0.976 -0.42662 0 0 0 0 0 0.00312 -0.18796 0 0 0 0.23449 0 0.83697 0.08331 0.5017 -0.07395
LEU_1489 -2.69916 0.36264 3.14521 -0.47362 0.20655 0.11609 1.51369 -1.52269 -0 -0 -1.26734 0.17931 0 0 0 0 0 0.01414 0.19928 0.05345 0.28751 0 -0.27716 0 0.18072 0.19059 0.29113 0.50034
SER_1490 -4.14688 0.45938 5.72996 -0.03343 0.00105 0.05961 3.4156 -2.61648 -0.01299 -0.09356 -2.53676 -0.80408 0 0 0 0 0 0.00294 -0.06745 0.01031 0.49859 0 0.43499 0.60212 -0.77834 -0.08224 0.29582 0.33815
ASP_1491 -3.50079 0.34303 4.65013 -0.1497 0.02589 0.54298 2.4044 -2.21886 -0.00246 -0.03001 -2.69094 -1.25965 0 0 -0.53918 0 0 0.00581 -0.01828 0.06652 0 4.1785 0.09338 0 -2.3716 0.35803 0.28887 0.17608
GLU_1492 -4.3498 0.40343 4.98163 -0.22002 0.02448 0.30383 1.93259 -2.32952 -0 -0 -2.70411 -0.58961 0 0 -0.53918 0 0 0.01186 -0.07055 0.01466 0 3.03193 -0.32849 0 -2.7348 -0.09897 0.28686 -2.9738
GLU_1493 -6.31487 0.45758 5.93184 -0.43341 0.05492 0.86935 2.59766 -2.92789 -0.00198 -0.02737 -2.61534 -0.43844 0 0 0 0 0 0.0057 0.04405 0.00259 0 3.24118 -0.276 0 -2.7348 -0.47889 0.26978 -2.77433
ALA_1494 -4.41136 0.20356 4.13322 -0.02157 0 0 2.50828 -2.45492 -0 -0 -2.24142 -0.37862 0 0 0 0 0 0.00273 -0.0201 0 0 0 -0.25978 0 1.8394 -0.36033 0.23385 -1.22706
ILE_1495 -4.91396 0.28287 4.777 -0.49938 0.3548 0.09984 2.36914 -2.49475 -0.00259 -0.02937 -2.0714 0.04883 0 0 0 0 0 0.00429 -0.05157 0.06848 0.51488 0 -0.50346 0 0.73287 -0.15648 0.24022 -1.22974
MET_1496 -5.65519 0.34552 5.38247 -0.3435 0.07769 0.10362 2.5789 -2.77612 -0 -0 -2.19709 -0.03869 0 0 0 0 0 0.01253 0.04344 0.03735 1.75922 0 0.03558 0 0.60916 0.07496 0.21745 0.26731
PHE_1497 -5.50741 0.31406 4.74191 -0.99843 0.09929 0.37478 2.54123 -2.68544 -3e-05 -0.00089 -2.78429 0.02116 0 0 0 0 0 0.00149 -0.00378 0.01709 0 1.75264 -0.45251 0 1.0402 0.04667 0.21667 -1.2656
ALA_1498 -4.60461 0.24304 4.57946 -0.02216 0 0 2.61745 -2.72387 -0 -0 -1.7049 -0.36608 0 0 0 0 0 0.00191 0.01935 0 0 0 -0.2727 0 1.8394 -0.17834 0.22872 -0.34334
PHE_1499 -5.18505 0.38443 4.84834 -1.0403 0.10589 0.39328 2.43936 -2.64057 -0.00031 -0.00171 -1.36851 0.00018 0 0 0 0 0 0.00698 -0.00239 0.067 0 1.74458 -0.4636 0 1.0402 -0.16663 0.29385 0.455
GLU_1500 -5.0604 0.46876 5.84206 -0.20878 0.02063 0.2764 2.57707 -2.74304 -3e-05 -0.00089 -1.84485 -0.57197 0 0 0 0 0 0.00491 -0.04318 0.04011 0 3.00274 -0.26161 0 -2.7348 -0.22265 0.31464 -1.14489
ALA_1501 -4.41743 0.28113 3.78693 -0.02162 0 0 2.1518 -2.29381 -0.02275 -0.15757 -1.83192 -0.36692 0 0 0 0 0 0.00213 -0.05721 0 0 0 -0.3735 0 1.8394 -0.60176 0.26846 -1.81464
ASN_1502 -3.52655 0.25746 3.81336 -0.19452 0.03582 0.30663 1.73609 -2.02359 -0 -0 -1.47823 -0.37372 0 0 0 0 0 0.00341 -0.03251 0.0169 0 1.80521 -0.10801 0 -0.93687 -0.49313 0.27154 -0.92069
THR_1503 -3.18895 0.26622 2.92353 -0.12854 0.07265 0.08201 1.67662 -1.61931 -0.00031 -0.00171 -1.06168 -1.01197 0 0 0 0 0 0.00698 -0.04025 0.10941 0.08197 0 -0.5593 2.2555 -1.0874 -0.3385 0.28446 -1.27858
LYS_1504 -4.33524 0.60399 4.18325 -0.29815 0.03334 0.1301 1.43626 -1.74253 -0.02275 -0.15757 -0.6764 0.09978 0 0 0 0 0 0.01035 0.06901 0.09505 1.9264 0 -0.0537 0 -1.5107 -0.39546 0.80382 0.19886
PRO_1505 -2.68505 0.55584 2.11034 -0.19066 0.00224 0.13506 0.68604 -0.90303 -0 -0 0.79013 0.09816 0 0 0 0 0 0.05676 -0.00898 0.0037 0.53982 0 -1.03472 0 -2.4119 -0.43721 0.76959 -1.92388
LYS_1506 -0.9761 0.03845 1.22743 -0.30795 0.0266 0.14148 0.2606 -0.55239 -0 -0 0.24163 0.016 0 0 0 0 0 0.01918 -0.02948 0.0009 1.65546 0 -0.06985 0 -1.5107 -0.40156 0.23132 0.01101
GLN_1507 -2.75514 0.23299 2.84539 -0.34765 0.05667 0.19222 0.79133 -1.38822 -0.0063 -0.05319 0.2173 -0.09699 0 0 0 0 0 0.01101 -0.04347 0.01115 0 2.77857 0.06892 0 -0.18838 -0.38023 0.26844 2.2144
ASN_1508 -3.28016 0.44609 3.25741 -0.25615 0.05495 0.40719 2.00852 -1.81602 -0.0063 -0.05319 -1.77002 -0.77026 0 0 -1.02923 0 0 0.00594 0.02673 0.12864 0 2.25233 -0.19753 0 -0.93687 -0.15099 0.36066 -1.31825
THR_1509 -3.80419 0.4349 3.32775 -0.12719 0.07133 0.06261 1.94421 -1.73434 -0.01911 -0.14515 -0.71313 -0.77924 0 0 0 0 0 0.0167 0.05096 0.0004 0.07727 0 0.07753 2.26883 -1.0874 0.01049 0.28146 0.21469
ALA_1510 -3.46461 0.48213 3.12316 -0.02522 0.00044 0 2.02051 -1.76322 -0 -0 -1.41921 -0.41942 0 0 -1.61229 0 0 0.01304 -0.07029 0 0 0 -0.1222 0 1.8394 -0.39753 0.19185 -1.62345
ALA_1511 -2.61316 0.33596 2.35409 -0.02452 2e-05 0 1.33972 -1.40632 -0 -0 -0.7886 -0.37072 0 0 0 0 0 0.00101 -0.07489 0 0 0 -0.26342 0 1.8394 -0.76023 0.24483 -0.18684
SER_1512 -3.97875 0.42131 5.42939 -0.03153 0 0.05441 3.44143 -2.43093 -0.01911 -0.14515 -3.35481 -1.02979 0 0 -0.88377 0 0 0.00965 -0.04038 0.02147 1.02179 0 -0.04288 0.60467 -0.77834 -0.68898 0.3679 -2.0524
GLY_1513 -2.58224 0.33754 2.83328 -4e-05 0 0 1.7109 -1.49138 -0 -0 -0.72019 -0.42628 0 0 0 0 0 0.00093 -0.14993 0 0 0 0.4411 0 0.83697 -0.20377 0.28199 0.86885
GLN_1514 -2.51328 0.34369 2.77654 -0.27117 0.03808 0.20824 1.25765 -1.33442 -0 -0 -0.45536 -0.51439 0 0 -0.88377 0 0 0.00264 -0.05152 0.00433 0 2.83343 -0.12741 0 -0.18838 -0.15892 0.10341 1.06937
LYS_1515 -5.53579 0.41314 6.39878 -0.63146 0.12606 0.39384 3.77883 -2.9426 -0 -0 -4.93632 0.05939 0 0 0 -0.63216 0 0.0022 -0.05461 0.2988 2.72976 0 -0.1567 0 -1.5107 -0.10226 0.21724 -2.08457
GLN_1516 -4.14821 0.21834 4.75915 -0.63121 0.06655 0.64932 2.04495 -2.22898 -0 -0 -1.34784 -0.2517 0 0 -0.58307 0 0 0.00212 -0.02836 0.00829 0 2.79301 -0.26697 0 -0.18838 -0.06419 0.28509 1.08789
ALA_1517 -2.71089 0.21605 2.47348 -0.02833 0.00636 0 1.33165 -1.51195 -0 -0 -1.91003 -0.43163 0 0 -0.52596 0 0 0.00709 -0.06217 0 0 0 0.00605 0 1.8394 -0.51508 0.24756 -1.5684
VAL_1518 -4.60403 0.3632 3.09092 -0.29208 0.21155 0.06487 2.041 -2.04508 -0.00311 -0.04961 -1.5189 -0.3154 0 0 0 0 0 0.00877 0.01273 0.00031 0.18872 0 -0.52989 0 1.9342 -0.23986 0.27536 -1.40632
VAL_1519 -4.48925 0.2655 1.98353 -0.30386 0.31824 0.07628 0.8419 -1.41423 -0.00947 -0.02279 -0.72658 -0.56045 0 0 0 0 0 0.01359 0.03033 0.02051 0.10771 0 0.4694 0 1.9342 0.40616 0.49317 -0.56609
GLN:CtermProteinFull_1520 -3.23973 0.32231 4.69023 -0.29402 0.04462 0.28651 1.82762 -1.96768 -0.00311 -0.04961 -4.4799 -0.26897 0 0 -0.72476 0 0 0.06629 0 0.00274 0 3.52845 0 0 -0.18838 0.34413 0.52453 0.42127
VRT_1521 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 245.822 0 0 0 0 0 0 0 0 0 245.822
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

